Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18080
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 18080 1 
      2 '2D 1H-13C HSQC'  . . . 18080 1 
      3 '3D HNCO'         . . . 18080 1 
      4 '3D HNCA'         . . . 18080 1 
      5 '3D HN(CO)CA'     . . . 18080 1 
      9 '3D 1H-15N NOESY' . . . 18080 1 

   stop_

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

        1 . 1 1  1  1 GLY HA2  H  1   4.018 0.000 . 1 . . . A  1 GLY HA2  . 18080 1 
        2 . 1 1  1  1 GLY HA3  H  1   4.018 0.000 . 1 . . . A  1 GLY HA3  . 18080 1 
        3 . 1 1  1  1 GLY CA   C 13  40.899 0.000 . 1 . . . A  1 GLY CA   . 18080 1 
        4 . 1 1  2  2 SER H    H  1   8.902 0.000 . 1 . . . A  2 SER H    . 18080 1 
        5 . 1 1  2  2 SER HA   H  1   4.722 0.000 . 1 . . . A  2 SER HA   . 18080 1 
        6 . 1 1  2  2 SER HB3  H  1   4.578 0.000 . 1 . . . A  2 SER HB3  . 18080 1 
        7 . 1 1  2  2 SER CA   C 13  56.168 0.000 . 1 . . . A  2 SER CA   . 18080 1 
        8 . 1 1  2  2 SER N    N 15 116.055 0.000 . 1 . . . A  2 SER N    . 18080 1 
        9 . 1 1  3  3 GLN H    H  1   8.817 0.000 . 1 . . . A  3 GLN H    . 18080 1 
       10 . 1 1  3  3 GLN HA   H  1   4.329 0.000 . 1 . . . A  3 GLN HA   . 18080 1 
       11 . 1 1  3  3 GLN HB3  H  1   2.168 0.000 . 1 . . . A  3 GLN HB3  . 18080 1 
       12 . 1 1  3  3 GLN HG3  H  1   2.455 0.000 . 1 . . . A  3 GLN HG3  . 18080 1 
       13 . 1 1  3  3 GLN HE21 H  1   7.521 0.000 . 2 . . . A  3 GLN HE21 . 18080 1 
       14 . 1 1  3  3 GLN HE22 H  1   6.901 0.000 . 2 . . . A  3 GLN HE22 . 18080 1 
       15 . 1 1  3  3 GLN CA   C 13  54.674 0.000 . 1 . . . A  3 GLN CA   . 18080 1 
       16 . 1 1  3  3 GLN CB   C 13  26.279 0.000 . 1 . . . A  3 GLN CB   . 18080 1 
       17 . 1 1  3  3 GLN CG   C 13  31.474 0.000 . 1 . . . A  3 GLN CG   . 18080 1 
       18 . 1 1  3  3 GLN N    N 15 123.740 0.000 . 1 . . . A  3 GLN N    . 18080 1 
       19 . 1 1  3  3 GLN NE2  N 15 111.630 0.000 . 1 . . . A  3 GLN NE2  . 18080 1 
       20 . 1 1  4  4 LYS H    H  1   8.442 0.000 . 1 . . . A  4 LYS H    . 18080 1 
       21 . 1 1  4  4 LYS HA   H  1   4.286 0.000 . 1 . . . A  4 LYS HA   . 18080 1 
       22 . 1 1  4  4 LYS HB3  H  1   1.921 0.000 . 1 . . . A  4 LYS HB3  . 18080 1 
       23 . 1 1  4  4 LYS HG3  H  1   1.658 0.000 . 2 . . . A  4 LYS HG3  . 18080 1 
       24 . 1 1  4  4 LYS HD3  H  1   1.813 0.000 . 1 . . . A  4 LYS HD3  . 18080 1 
       25 . 1 1  4  4 LYS HE3  H  1   3.085 0.000 . 1 . . . A  4 LYS HE3  . 18080 1 
       26 . 1 1  4  4 LYS CA   C 13  55.656 0.000 . 1 . . . A  4 LYS CA   . 18080 1 
       27 . 1 1  4  4 LYS CB   C 13  30.427 0.000 . 1 . . . A  4 LYS CB   . 18080 1 
       28 . 1 1  4  4 LYS CG   C 13  22.512 0.000 . 1 . . . A  4 LYS CG   . 18080 1 
       29 . 1 1  4  4 LYS CD   C 13  26.538 0.000 . 1 . . . A  4 LYS CD   . 18080 1 
       30 . 1 1  4  4 LYS CE   C 13  39.592 0.000 . 1 . . . A  4 LYS CE   . 18080 1 
       31 . 1 1  4  4 LYS N    N 15 120.182 0.000 . 1 . . . A  4 LYS N    . 18080 1 
       32 . 1 1  5  5 LEU H    H  1   8.181 0.000 . 1 . . . A  5 LEU H    . 18080 1 
       33 . 1 1  5  5 LEU HA   H  1   4.333 0.000 . 1 . . . A  5 LEU HA   . 18080 1 
       34 . 1 1  5  5 LEU HB3  H  1   1.754 0.000 . 1 . . . A  5 LEU HB3  . 18080 1 
       35 . 1 1  5  5 LEU HG   H  1   1.844 0.000 . 1 . . . A  5 LEU HG   . 18080 1 
       36 . 1 1  5  5 LEU HD11 H  1   1.085 0.000 . 2 . . . A  5 LEU HD11 . 18080 1 
       37 . 1 1  5  5 LEU HD12 H  1   1.085 0.000 . 2 . . . A  5 LEU HD12 . 18080 1 
       38 . 1 1  5  5 LEU HD13 H  1   1.085 0.000 . 2 . . . A  5 LEU HD13 . 18080 1 
       39 . 1 1  5  5 LEU HD21 H  1   1.013 0.000 . 2 . . . A  5 LEU HD21 . 18080 1 
       40 . 1 1  5  5 LEU HD22 H  1   1.013 0.000 . 2 . . . A  5 LEU HD22 . 18080 1 
       41 . 1 1  5  5 LEU HD23 H  1   1.013 0.000 . 2 . . . A  5 LEU HD23 . 18080 1 
       42 . 1 1  5  5 LEU CA   C 13  54.479 0.000 . 1 . . . A  5 LEU CA   . 18080 1 
       43 . 1 1  5  5 LEU CB   C 13  39.457 0.000 . 1 . . . A  5 LEU CB   . 18080 1 
       44 . 1 1  5  5 LEU CG   C 13  24.931 0.000 . 1 . . . A  5 LEU CG   . 18080 1 
       45 . 1 1  5  5 LEU CD1  C 13  22.432 0.000 . 1 . . . A  5 LEU CD1  . 18080 1 
       46 . 1 1  5  5 LEU CD2  C 13  21.475 0.000 . 1 . . . A  5 LEU CD2  . 18080 1 
       47 . 1 1  5  5 LEU N    N 15 119.225 0.000 . 1 . . . A  5 LEU N    . 18080 1 
       48 . 1 1  6  6 VAL H    H  1   7.749 0.000 . 1 . . . A  6 VAL H    . 18080 1 
       49 . 1 1  6  6 VAL HA   H  1   3.859 0.000 . 1 . . . A  6 VAL HA   . 18080 1 
       50 . 1 1  6  6 VAL HB   H  1   2.152 0.000 . 1 . . . A  6 VAL HB   . 18080 1 
       51 . 1 1  6  6 VAL HG11 H  1   1.045 0.000 . 1 . . . A  6 VAL HG11 . 18080 1 
       52 . 1 1  6  6 VAL HG12 H  1   1.045 0.000 . 1 . . . A  6 VAL HG11 . 18080 1 
       53 . 1 1  6  6 VAL HG13 H  1   1.045 0.000 . 1 . . . A  6 VAL HG13 . 18080 1 
       54 . 1 1  6  6 VAL HG21 H  1   0.931 0.000 . 1 . . . A  6 VAL HG21 . 18080 1 
       55 . 1 1  6  6 VAL HG22 H  1   0.931 0.000 . 1 . . . A  6 VAL HG22 . 18080 1 
       56 . 1 1  6  6 VAL HG23 H  1   0.931 0.000 . 1 . . . A  6 VAL HG23 . 18080 1 
       57 . 1 1  6  6 VAL CA   C 13  62.483 0.000 . 1 . . . A  6 VAL CA   . 18080 1 
       58 . 1 1  6  6 VAL CB   C 13  29.618 0.000 . 1 . . . A  6 VAL CB   . 18080 1 
       59 . 1 1  6  6 VAL CG1  C 13  19.438 0.000 . 1 . . . A  6 VAL CG1  . 18080 1 
       60 . 1 1  6  6 VAL CG2  C 13  18.621 0.000 . 1 . . . A  6 VAL CG2  . 18080 1 
       61 . 1 1  6  6 VAL N    N 15 118.118 0.000 . 1 . . . A  6 VAL N    . 18080 1 
       62 . 1 1  7  7 PHE H    H  1   7.989 0.000 . 1 . . . A  7 PHE H    . 18080 1 
       63 . 1 1  7  7 PHE HA   H  1   4.511 0.000 . 1 . . . A  7 PHE HA   . 18080 1 
       64 . 1 1  7  7 PHE HB3  H  1   3.206 0.000 . 1 . . . A  7 PHE HB3  . 18080 1 
       65 . 1 1  7  7 PHE HD1  H  1   7.256 0.000 . 1 . . . A  7 PHE HD1  . 18080 1 
       66 . 1 1  7  7 PHE HD2  H  1   7.256 0.000 . 1 . . . A  7 PHE HD2  . 18080 1 
       67 . 1 1  7  7 PHE CA   C 13  57.016 0.000 . 1 . . . A  7 PHE CA   . 18080 1 
       68 . 1 1  7  7 PHE CB   C 13  36.183 0.000 . 1 . . . A  7 PHE CB   . 18080 1 
       69 . 1 1  7  7 PHE N    N 15 119.494 0.000 . 1 . . . A  7 PHE N    . 18080 1 
       70 . 1 1  8  8 PHE H    H  1   8.031 0.000 . 1 . . . A  8 PHE H    . 18080 1 
       71 . 1 1  8  8 PHE HA   H  1   4.445 0.000 . 1 . . . A  8 PHE HA   . 18080 1 
       72 . 1 1  8  8 PHE HB3  H  1   3.277 0.000 . 1 . . . A  8 PHE HB3  . 18080 1 
       73 . 1 1  8  8 PHE HD1  H  1   7.278 0.000 . 1 . . . A  8 PHE HD1  . 18080 1 
       74 . 1 1  8  8 PHE HD2  H  1   7.278 0.000 . 1 . . . A  8 PHE HD2  . 18080 1 
       75 . 1 1  8  8 PHE CA   C 13  57.437 0.000 . 1 . . . A  8 PHE CA   . 18080 1 
       76 . 1 1  8  8 PHE CB   C 13  36.634 0.000 . 1 . . . A  8 PHE CB   . 18080 1 
       77 . 1 1  8  8 PHE N    N 15 118.388 0.000 . 1 . . . A  8 PHE N    . 18080 1 
       78 . 1 1  9  9 ALA H    H  1   8.246 0.000 . 1 . . . A  9 ALA H    . 18080 1 
       79 . 1 1  9  9 ALA HA   H  1   4.066 0.000 . 1 . . . A  9 ALA HA   . 18080 1 
       80 . 1 1  9  9 ALA HB1  H  1   1.566 0.000 . 1 . . . A  9 ALA HB1  . 18080 1 
       81 . 1 1  9  9 ALA HB2  H  1   1.566 0.000 . 1 . . . A  9 ALA HB3  . 18080 1 
       82 . 1 1  9  9 ALA HB3  H  1   1.566 0.000 . 1 . . . A  9 ALA HB3  . 18080 1 
       83 . 1 1  9  9 ALA CA   C 13  52.027 0.000 . 1 . . . A  9 ALA CA   . 18080 1 
       84 . 1 1  9  9 ALA CB   C 13  16.190 0.000 . 1 . . . A  9 ALA CB   . 18080 1 
       85 . 1 1  9  9 ALA N    N 15 120.899 0.000 . 1 . . . A  9 ALA N    . 18080 1 
       86 . 1 1 10 10 GLU H    H  1   8.167 0.000 . 1 . . . A 10 GLU H    . 18080 1 
       87 . 1 1 10 10 GLU HA   H  1   4.239 0.000 . 1 . . . A 10 GLU HA   . 18080 1 
       88 . 1 1 10 10 GLU HB3  H  1   2.226 0.000 . 1 . . . A 10 GLU HB3  . 18080 1 
       89 . 1 1 10 10 GLU HG3  H  1   2.699 0.000 . 2 . . . A 10 GLU HG3  . 18080 1 
       90 . 1 1 10 10 GLU CA   C 13  55.032 0.000 . 1 . . . A 10 GLU CA   . 18080 1 
       91 . 1 1 10 10 GLU CB   C 13  26.033 0.000 . 1 . . . A 10 GLU CB   . 18080 1 
       92 . 1 1 10 10 GLU CG   C 13  30.933 0.000 . 1 . . . A 10 GLU CG   . 18080 1 
       93 . 1 1 10 10 GLU N    N 15 115.098 0.000 . 1 . . . A 10 GLU N    . 18080 1 
       94 . 1 1 11 11 ASP H    H  1   8.174 0.000 . 1 . . . A 11 ASP H    . 18080 1 
       95 . 1 1 11 11 ASP HA   H  1   4.711 0.000 . 1 . . . A 11 ASP HA   . 18080 1 
       96 . 1 1 11 11 ASP HB3  H  1   2.922 0.000 . 1 . . . A 11 ASP HB3  . 18080 1 
       97 . 1 1 11 11 ASP CA   C 13  52.033 0.000 . 1 . . . A 11 ASP CA   . 18080 1 
       98 . 1 1 11 11 ASP N    N 15 118.059 0.000 . 1 . . . A 11 ASP N    . 18080 1 
       99 . 1 1 12 12 VAL H    H  1   7.846 0.000 . 1 . . . A 12 VAL H    . 18080 1 
      100 . 1 1 12 12 VAL HA   H  1   4.059 0.000 . 1 . . . A 12 VAL HA   . 18080 1 
      101 . 1 1 12 12 VAL HB   H  1   2.174 0.000 . 1 . . . A 12 VAL HB   . 18080 1 
      102 . 1 1 12 12 VAL HG11 H  1   0.927 0.000 . 1 . . . A 12 VAL HG11 . 18080 1 
      103 . 1 1 12 12 VAL HG12 H  1   0.927 0.000 . 1 . . . A 12 VAL HG12 . 18080 1 
      104 . 1 1 12 12 VAL HG13 H  1   0.927 0.000 . 1 . . . A 12 VAL HG13 . 18080 1 
      105 . 1 1 12 12 VAL HG21 H  1   0.927 0.000 . 1 . . . A 12 VAL HG21 . 18080 1 
      106 . 1 1 12 12 VAL HG22 H  1   0.927 0.000 . 1 . . . A 12 VAL HG22 . 18080 1 
      107 . 1 1 12 12 VAL HG23 H  1   0.927 0.000 . 1 . . . A 12 VAL HG23 . 18080 1 
      108 . 1 1 12 12 VAL CA   C 13  61.057 0.000 . 1 . . . A 12 VAL CA   . 18080 1 
      109 . 1 1 12 12 VAL CB   C 13  29.513 0.000 . 1 . . . A 12 VAL CB   . 18080 1 
      110 . 1 1 12 12 VAL CG1  C 13  18.769 0.000 . 1 . . . A 12 VAL CG1  . 18080 1 
      111 . 1 1 12 12 VAL N    N 15 116.474 0.000 . 1 . . . A 12 VAL N    . 18080 1 
      112 . 1 1 13 13 GLY H    H  1   8.163 0.000 . 1 . . . A 13 GLY H    . 18080 1 
      113 . 1 1 13 13 GLY HA2  H  1   3.995 0.000 . 1 . . . A 13 GLY HA2  . 18080 1 
      114 . 1 1 13 13 GLY HA3  H  1   3.995 0.000 . 1 . . . A 13 GLY HA3  . 18080 1 
      115 . 1 1 13 13 GLY CA   C 13  43.545 0.000 . 1 . . . A 13 GLY CA   . 18080 1 
      116 . 1 1 13 13 GLY N    N 15 107.383 0.000 . 1 . . . A 13 GLY N    . 18080 1 
      117 . 1 1 14 14 SER H    H  1   8.031 0.000 . 1 . . . A 14 SER H    . 18080 1 
      118 . 1 1 14 14 SER HA   H  1   4.567 0.000 . 1 . . . A 14 SER HA   . 18080 1 
      119 . 1 1 14 14 SER HB3  H  1   4.065 0.000 . 2 . . . A 14 SER HB3  . 18080 1 
      120 . 1 1 14 14 SER CA   C 13  56.065 0.000 . 1 . . . A 14 SER CA   . 18080 1 
      121 . 1 1 14 14 SER CB   C 13  61.566 0.000 . 1 . . . A 14 SER CB   . 18080 1 
      122 . 1 1 14 14 SER N    N 15 113.723 0.000 . 1 . . . A 14 SER N    . 18080 1 
      123 . 1 1 15 15 ASN H    H  1   8.334 0.000 . 1 . . . A 15 ASN H    . 18080 1 
      124 . 1 1 15 15 ASN HA   H  1   4.889 0.000 . 1 . . . A 15 ASN HA   . 18080 1 
      125 . 1 1 15 15 ASN HB3  H  1   3.018 0.000 . 2 . . . A 15 ASN HB3  . 18080 1 
      126 . 1 1 15 15 ASN HD21 H  1   7.050 0.000 . 2 . . . A 15 ASN HD21 . 18080 1 
      127 . 1 1 15 15 ASN HD22 H  1   7.792 0.000 . 2 . . . A 15 ASN HD22 . 18080 1 
      128 . 1 1 15 15 ASN CA   C 13  51.205 0.000 . 1 . . . A 15 ASN CA   . 18080 1 
      129 . 1 1 15 15 ASN CB   C 13  36.680 0.000 . 1 . . . A 15 ASN CB   . 18080 1 
      130 . 1 1 15 15 ASN N    N 15 120.384 0.000 . 1 . . . A 15 ASN N    . 18080 1 
      131 . 1 1 15 15 ASN ND2  N 15 112.791 0.000 . 1 . . . A 15 ASN ND2  . 18080 1 
      132 . 1 1 16 16 LYS H    H  1   8.610 0.000 . 1 . . . A 16 LYS H    . 18080 1 
      133 . 1 1 16 16 LYS HA   H  1   4.159 0.000 . 1 . . . A 16 LYS HA   . 18080 1 
      134 . 1 1 16 16 LYS HB3  H  1   1.943 0.000 . 2 . . . A 16 LYS HB3  . 18080 1 
      135 . 1 1 16 16 LYS HG3  H  1   1.628 0.000 . 2 . . . A 16 LYS HG3  . 18080 1 
      136 . 1 1 16 16 LYS HD3  H  1   1.811 0.000 . 1 . . . A 16 LYS HD3  . 18080 1 
      137 . 1 1 16 16 LYS HE3  H  1   3.074 0.000 . 1 . . . A 16 LYS HE3  . 18080 1 
      138 . 1 1 16 16 LYS CA   C 13  56.438 0.000 . 1 . . . A 16 LYS CA   . 18080 1 
      139 . 1 1 16 16 LYS CB   C 13  30.170 0.000 . 1 . . . A 16 LYS CB   . 18080 1 
      140 . 1 1 16 16 LYS CG   C 13  22.808 0.000 . 1 . . . A 16 LYS CG   . 18080 1 
      141 . 1 1 16 16 LYS CD   C 13  26.639 0.000 . 1 . . . A 16 LYS CD   . 18080 1 
      142 . 1 1 16 16 LYS CE   C 13  39.572 0.000 . 1 . . . A 16 LYS CE   . 18080 1 
      143 . 1 1 16 16 LYS N    N 15 121.348 0.000 . 1 . . . A 16 LYS N    . 18080 1 
      144 . 1 1 17 17 GLY H    H  1   8.620 0.000 . 1 . . . A 17 GLY H    . 18080 1 
      145 . 1 1 17 17 GLY HA2  H  1   4.018 0.000 . 2 . . . A 17 GLY HA2  . 18080 1 
      146 . 1 1 17 17 GLY HA3  H  1   3.828 0.000 . 2 . . . A 17 GLY HA3  . 18080 1 
      147 . 1 1 17 17 GLY CA   C 13  44.775 0.000 . 1 . . . A 17 GLY CA   . 18080 1 
      148 . 1 1 17 17 GLY N    N 15 106.755 0.000 . 1 . . . A 17 GLY N    . 18080 1 
      149 . 1 1 18 18 ALA H    H  1   8.099 0.000 . 1 . . . A 18 ALA H    . 18080 1 
      150 . 1 1 18 18 ALA HA   H  1   4.200 0.000 . 1 . . . A 18 ALA HA   . 18080 1 
      151 . 1 1 18 18 ALA HB1  H  1   1.579 0.000 . 1 . . . A 18 ALA HB1  . 18080 1 
      152 . 1 1 18 18 ALA HB2  H  1   1.579 0.000 . 1 . . . A 18 ALA HB3  . 18080 1 
      153 . 1 1 18 18 ALA HB3  H  1   1.579 0.000 . 1 . . . A 18 ALA HB3  . 18080 1 
      154 . 1 1 18 18 ALA CA   C 13  52.412 0.000 . 1 . . . A 18 ALA CA   . 18080 1 
      155 . 1 1 18 18 ALA CB   C 13  16.212 0.000 . 1 . . . A 18 ALA CB   . 18080 1 
      156 . 1 1 18 18 ALA N    N 15 122.574 0.000 . 1 . . . A 18 ALA N    . 18080 1 
      157 . 1 1 19 19 ILE H    H  1   7.899 0.000 . 1 . . . A 19 ILE H    . 18080 1 
      158 . 1 1 19 19 ILE HA   H  1   3.898 0.000 . 1 . . . A 19 ILE HA   . 18080 1 
      159 . 1 1 19 19 ILE HB   H  1   2.133 0.000 . 1 . . . A 19 ILE HB   . 18080 1 
      160 . 1 1 19 19 ILE HG13 H  1   1.839 0.000 . 2 . . . A 19 ILE HG13 . 18080 1 
      161 . 1 1 19 19 ILE HG21 H  1   1.069 0.000 . 1 . . . A 19 ILE HG21 . 18080 1 
      162 . 1 1 19 19 ILE HG22 H  1   1.069 0.000 . 1 . . . A 19 ILE HG22 . 18080 1 
      163 . 1 1 19 19 ILE HG23 H  1   1.069 0.000 . 1 . . . A 19 ILE HG23 . 18080 1 
      164 . 1 1 19 19 ILE HD11 H  1   0.990 0.000 . 1 . . . A 19 ILE HD11 . 18080 1 
      165 . 1 1 19 19 ILE HD12 H  1   0.990 0.000 . 1 . . . A 19 ILE HD12 . 18080 1 
      166 . 1 1 19 19 ILE HD13 H  1   0.990 0.000 . 1 . . . A 19 ILE HD13 . 18080 1 
      167 . 1 1 19 19 ILE CA   C 13  61.770 0.000 . 1 . . . A 19 ILE CA   . 18080 1 
      168 . 1 1 19 19 ILE CB   C 13  35.134 0.000 . 1 . . . A 19 ILE CB   . 18080 1 
      169 . 1 1 19 19 ILE CG1  C 13  26.553 0.000 . 1 . . . A 19 ILE CG1  . 18080 1 
      170 . 1 1 19 19 ILE CG2  C 13  15.343 0.000 . 1 . . . A 19 ILE CG2  . 18080 1 
      171 . 1 1 19 19 ILE CD1  C 13  10.376 0.000 . 1 . . . A 19 ILE CD1  . 18080 1 
      172 . 1 1 19 19 ILE N    N 15 116.264 0.000 . 1 . . . A 19 ILE N    . 18080 1 
      173 . 1 1 20 20 ILE H    H  1   8.210 0.000 . 1 . . . A 20 ILE H    . 18080 1 
      174 . 1 1 20 20 ILE HA   H  1   3.839 0.000 . 1 . . . A 20 ILE HA   . 18080 1 
      175 . 1 1 20 20 ILE HB   H  1   2.110 0.000 . 1 . . . A 20 ILE HB   . 18080 1 
      176 . 1 1 20 20 ILE HG13 H  1   1.898 0.000 . 1 . . . A 20 ILE HG13 . 18080 1 
      177 . 1 1 20 20 ILE HG21 H  1   1.014 0.000 . 1 . . . A 20 ILE HG21 . 18080 1 
      178 . 1 1 20 20 ILE HG22 H  1   1.014 0.000 . 1 . . . A 20 ILE HG22 . 18080 1 
      179 . 1 1 20 20 ILE HG23 H  1   1.014 0.000 . 1 . . . A 20 ILE HG23 . 18080 1 
      180 . 1 1 20 20 ILE HD11 H  1   0.979 0.000 . 1 . . . A 20 ILE HD11 . 18080 1 
      181 . 1 1 20 20 ILE HD12 H  1   0.979 0.000 . 1 . . . A 20 ILE HD12 . 18080 1 
      182 . 1 1 20 20 ILE HD13 H  1   0.979 0.000 . 1 . . . A 20 ILE HD13 . 18080 1 
      183 . 1 1 20 20 ILE CA   C 13  62.615 0.000 . 1 . . . A 20 ILE CA   . 18080 1 
      184 . 1 1 20 20 ILE CB   C 13  34.972 0.000 . 1 . . . A 20 ILE CB   . 18080 1 
      185 . 1 1 20 20 ILE CG1  C 13  26.816 0.000 . 1 . . . A 20 ILE CG1  . 18080 1 
      186 . 1 1 20 20 ILE CG2  C 13  15.151 0.000 . 1 . . . A 20 ILE CG2  . 18080 1 
      187 . 1 1 20 20 ILE CD1  C 13  10.600 0.000 . 1 . . . A 20 ILE CD1  . 18080 1 
      188 . 1 1 20 20 ILE N    N 15 119.344 0.000 . 1 . . . A 20 ILE N    . 18080 1 
      189 . 1 1 21 21 GLY H    H  1   8.531 0.000 . 1 . . . A 21 GLY H    . 18080 1 
      190 . 1 1 21 21 GLY HA2  H  1   3.749 0.000 . 1 . . . A 21 GLY HA2  . 18080 1 
      191 . 1 1 21 21 GLY HA3  H  1   3.749 0.000 . 1 . . . A 21 GLY HA3  . 18080 1 
      192 . 1 1 21 21 GLY CA   C 13  45.299 0.000 . 1 . . . A 21 GLY CA   . 18080 1 
      193 . 1 1 21 21 GLY N    N 15 106.546 0.000 . 1 . . . A 21 GLY N    . 18080 1 
      194 . 1 1 22 22 LEU H    H  1   8.310 0.000 . 1 . . . A 22 LEU H    . 18080 1 
      195 . 1 1 22 22 LEU HA   H  1   4.122 0.000 . 1 . . . A 22 LEU HA   . 18080 1 
      196 . 1 1 22 22 LEU HB3  H  1   1.712 0.000 . 2 . . . A 22 LEU HB3  . 18080 1 
      197 . 1 1 22 22 LEU HG   H  1   1.953 0.000 . 1 . . . A 22 LEU HG   . 18080 1 
      198 . 1 1 22 22 LEU HD11 H  1   0.986 0.000 . 1 . . . A 22 LEU HD11 . 18080 1 
      199 . 1 1 22 22 LEU HD12 H  1   0.986 0.000 . 1 . . . A 22 LEU HD12 . 18080 1 
      200 . 1 1 22 22 LEU HD13 H  1   0.986 0.000 . 1 . . . A 22 LEU HD13 . 18080 1 
      201 . 1 1 22 22 LEU CA   C 13  55.894 0.000 . 1 . . . A 22 LEU CA   . 18080 1 
      202 . 1 1 22 22 LEU CB   C 13  39.708 0.000 . 1 . . . A 22 LEU CB   . 18080 1 
      203 . 1 1 22 22 LEU CG   C 13  24.534 0.000 . 1 . . . A 22 LEU CG   . 18080 1 
      204 . 1 1 22 22 LEU CD1  C 13  21.959 0.000 . 1 . . . A 22 LEU CD1  . 18080 1 
      205 . 1 1 22 22 LEU N    N 15 120.869 0.000 . 1 . . . A 22 LEU N    . 18080 1 
      206 . 1 1 23 23 MET H    H  1   8.263 0.000 . 1 . . . A 23 MET H    . 18080 1 
      207 . 1 1 23 23 MET HA   H  1   4.167 0.000 . 1 . . . A 23 MET HA   . 18080 1 
      208 . 1 1 23 23 MET HB3  H  1   2.414 0.000 . 2 . . . A 23 MET HB3  . 18080 1 
      209 . 1 1 23 23 MET HG3  H  1   2.503 0.000 . 2 . . . A 23 MET HG3  . 18080 1 
      210 . 1 1 23 23 MET CA   C 13  56.961 0.000 . 1 . . . A 23 MET CA   . 18080 1 
      211 . 1 1 23 23 MET CB   C 13  30.421 0.000 . 1 . . . A 23 MET CB   . 18080 1 
      212 . 1 1 23 23 MET CG   C 13  30.513 0.000 . 1 . . . A 23 MET CG   . 18080 1 
      213 . 1 1 23 23 MET N    N 15 117.191 0.000 . 1 . . . A 23 MET N    . 18080 1 
      214 . 1 1 24 24 VAL H    H  1   8.682 0.000 . 1 . . . A 24 VAL H    . 18080 1 
      215 . 1 1 24 24 VAL HA   H  1   3.601 0.000 . 1 . . . A 24 VAL HA   . 18080 1 
      216 . 1 1 24 24 VAL HB   H  1   2.290 0.000 . 1 . . . A 24 VAL HB   . 18080 1 
      217 . 1 1 24 24 VAL HG11 H  1   0.962 0.000 . 1 . . . A 24 VAL HG11 . 18080 1 
      218 . 1 1 24 24 VAL HG12 H  1   0.962 0.000 . 1 . . . A 24 VAL HG13 . 18080 1 
      219 . 1 1 24 24 VAL HG13 H  1   0.962 0.000 . 1 . . . A 24 VAL HG13 . 18080 1 
      220 . 1 1 24 24 VAL HG21 H  1   1.142 0.000 . 1 . . . A 24 VAL HG21 . 18080 1 
      221 . 1 1 24 24 VAL HG22 H  1   1.142 0.000 . 1 . . . A 24 VAL HG22 . 18080 1 
      222 . 1 1 24 24 VAL HG23 H  1   1.142 0.000 . 1 . . . A 24 VAL HG23 . 18080 1 
      223 . 1 1 24 24 VAL CA   C 13  64.681 0.000 . 1 . . . A 24 VAL CA   . 18080 1 
      224 . 1 1 24 24 VAL CB   C 13  28.867 0.000 . 1 . . . A 24 VAL CB   . 18080 1 
      225 . 1 1 24 24 VAL CG1  C 13  18.855 0.000 . 1 . . . A 24 VAL CG1  . 18080 1 
      226 . 1 1 24 24 VAL CG2  C 13  20.841 0.000 . 1 . . . A 24 VAL CG2  . 18080 1 
      227 . 1 1 24 24 VAL N    N 15 117.660 0.000 . 1 . . . A 24 VAL N    . 18080 1 
      228 . 1 1 25 25 GLY H    H  1   8.774 0.000 . 1 . . . A 25 GLY H    . 18080 1 
      229 . 1 1 25 25 GLY HA2  H  1   3.669 0.000 . 1 . . . A 25 GLY HA2  . 18080 1 
      230 . 1 1 25 25 GLY HA3  H  1   3.669 0.000 . 1 . . . A 25 GLY HA3  . 18080 1 
      231 . 1 1 25 25 GLY CA   C 13  45.063 0.000 . 1 . . . A 25 GLY CA   . 18080 1 
      232 . 1 1 25 25 GLY N    N 15 106.038 0.000 . 1 . . . A 25 GLY N    . 18080 1 
      233 . 1 1 26 26 GLY H    H  1   8.806 0.000 . 1 . . . A 26 GLY H    . 18080 1 
      234 . 1 1 26 26 GLY HA2  H  1   3.711 0.000 . 1 . . . A 26 GLY HA2  . 18080 1 
      235 . 1 1 26 26 GLY HA3  H  1   3.711 0.000 . 1 . . . A 26 GLY HA3  . 18080 1 
      236 . 1 1 26 26 GLY CA   C 13  44.968 0.000 . 1 . . . A 26 GLY CA   . 18080 1 
      237 . 1 1 26 26 GLY N    N 15 108.191 0.000 . 1 . . . A 26 GLY N    . 18080 1 
      238 . 1 1 27 27 VAL H    H  1   8.280 0.000 . 1 . . . A 27 VAL H    . 18080 1 
      239 . 1 1 27 27 VAL HA   H  1   3.697 0.000 . 1 . . . A 27 VAL HA   . 18080 1 
      240 . 1 1 27 27 VAL HB   H  1   2.377 0.000 . 1 . . . A 27 VAL HB   . 18080 1 
      241 . 1 1 27 27 VAL HG11 H  1   1.138 0.000 . 1 . . . A 27 VAL HG11 . 18080 1 
      242 . 1 1 27 27 VAL HG12 H  1   1.138 0.000 . 1 . . . A 27 VAL HG13 . 18080 1 
      243 . 1 1 27 27 VAL HG13 H  1   1.138 0.000 . 1 . . . A 27 VAL HG13 . 18080 1 
      244 . 1 1 27 27 VAL HG21 H  1   0.977 0.000 . 1 . . . A 27 VAL HG21 . 18080 1 
      245 . 1 1 27 27 VAL HG22 H  1   0.977 0.000 . 1 . . . A 27 VAL HG22 . 18080 1 
      246 . 1 1 27 27 VAL HG23 H  1   0.977 0.000 . 1 . . . A 27 VAL HG23 . 18080 1 
      247 . 1 1 27 27 VAL CA   C 13  64.557 0.000 . 1 . . . A 27 VAL CA   . 18080 1 
      248 . 1 1 27 27 VAL CB   C 13  28.836 0.000 . 1 . . . A 27 VAL CB   . 18080 1 
      249 . 1 1 27 27 VAL CG1  C 13  20.692 0.000 . 1 . . . A 27 VAL CG1  . 18080 1 
      250 . 1 1 27 27 VAL CG2  C 13  18.824 0.000 . 1 . . . A 27 VAL CG2  . 18080 1 
      251 . 1 1 27 27 VAL N    N 15 120.729 0.000 . 1 . . . A 27 VAL N    . 18080 1 
      252 . 1 1 28 28 VAL H    H  1   8.577 0.000 . 1 . . . A 28 VAL H    . 18080 1 
      253 . 1 1 28 28 VAL HA   H  1   3.563 0.000 . 1 . . . A 28 VAL HA   . 18080 1 
      254 . 1 1 28 28 VAL HB   H  1   2.386 0.000 . 1 . . . A 28 VAL HB   . 18080 1 
      255 . 1 1 28 28 VAL HG11 H  1   1.103 0.000 . 1 . . . A 28 VAL HG11 . 18080 1 
      256 . 1 1 28 28 VAL HG12 H  1   1.103 0.000 . 1 . . . A 28 VAL HG13 . 18080 1 
      257 . 1 1 28 28 VAL HG13 H  1   1.103 0.000 . 1 . . . A 28 VAL HG13 . 18080 1 
      258 . 1 1 28 28 VAL HG21 H  1   0.925 0.000 . 1 . . . A 28 VAL HG21 . 18080 1 
      259 . 1 1 28 28 VAL HG22 H  1   0.925 0.000 . 1 . . . A 28 VAL HG22 . 18080 1 
      260 . 1 1 28 28 VAL HG23 H  1   0.925 0.000 . 1 . . . A 28 VAL HG23 . 18080 1 
      261 . 1 1 28 28 VAL CA   C 13  65.280 0.000 . 1 . . . A 28 VAL CA   . 18080 1 
      262 . 1 1 28 28 VAL CB   C 13  28.839 0.000 . 1 . . . A 28 VAL CB   . 18080 1 
      263 . 1 1 28 28 VAL CG1  C 13  20.598 0.000 . 1 . . . A 28 VAL CG1  . 18080 1 
      264 . 1 1 28 28 VAL CG2  C 13  18.842 0.000 . 1 . . . A 28 VAL CG2  . 18080 1 
      265 . 1 1 28 28 VAL N    N 15 122.275 0.000 . 1 . . . A 28 VAL N    . 18080 1 
      266 . 1 1 29 29 ILE H    H  1   8.527 0.000 . 1 . . . A 29 ILE H    . 18080 1 
      267 . 1 1 29 29 ILE HA   H  1   3.661 0.000 . 1 . . . A 29 ILE HA   . 18080 1 
      268 . 1 1 29 29 ILE HB   H  1   2.044 0.000 . 1 . . . A 29 ILE HB   . 18080 1 
      269 . 1 1 29 29 ILE HG13 H  1   1.841 0.000 . 2 . . . A 29 ILE HG13 . 18080 1 
      270 . 1 1 29 29 ILE HG21 H  1   0.943 0.000 . 1 . . . A 29 ILE HG21 . 18080 1 
      271 . 1 1 29 29 ILE HG22 H  1   0.943 0.000 . 1 . . . A 29 ILE HG22 . 18080 1 
      272 . 1 1 29 29 ILE HG23 H  1   0.943 0.000 . 1 . . . A 29 ILE HG23 . 18080 1 
      273 . 1 1 29 29 ILE HD11 H  1   0.838 0.000 . 1 . . . A 29 ILE HD11 . 18080 1 
      274 . 1 1 29 29 ILE HD12 H  1   0.838 0.000 . 1 . . . A 29 ILE HD12 . 18080 1 
      275 . 1 1 29 29 ILE HD13 H  1   0.838 0.000 . 1 . . . A 29 ILE HD13 . 18080 1 
      276 . 1 1 29 29 ILE CA   C 13  63.131 0.000 . 1 . . . A 29 ILE CA   . 18080 1 
      277 . 1 1 29 29 ILE CB   C 13  34.769 0.000 . 1 . . . A 29 ILE CB   . 18080 1 
      278 . 1 1 29 29 ILE CG1  C 13  27.009 0.000 . 1 . . . A 29 ILE CG1  . 18080 1 
      279 . 1 1 29 29 ILE CG2  C 13  14.864 0.000 . 1 . . . A 29 ILE CG2  . 18080 1 
      280 . 1 1 29 29 ILE CD1  C 13  10.039 0.000 . 1 . . . A 29 ILE CD1  . 18080 1 
      281 . 1 1 29 29 ILE N    N 15 118.627 0.000 . 1 . . . A 29 ILE N    . 18080 1 
      282 . 1 1 30 30 ALA H    H  1   8.645 0.000 . 1 . . . A 30 ALA H    . 18080 1 
      283 . 1 1 30 30 ALA HA   H  1   3.973 0.000 . 1 . . . A 30 ALA HA   . 18080 1 
      284 . 1 1 30 30 ALA HB1  H  1   1.507 0.000 . 1 . . . A 30 ALA HB1  . 18080 1 
      285 . 1 1 30 30 ALA HB2  H  1   1.507 0.000 . 1 . . . A 30 ALA HB3  . 18080 1 
      286 . 1 1 30 30 ALA HB3  H  1   1.507 0.000 . 1 . . . A 30 ALA HB3  . 18080 1 
      287 . 1 1 30 30 ALA CA   C 13  53.382 0.000 . 1 . . . A 30 ALA CA   . 18080 1 
      288 . 1 1 30 30 ALA CB   C 13  15.554 0.000 . 1 . . . A 30 ALA CB   . 18080 1 
      289 . 1 1 30 30 ALA N    N 15 120.541 0.000 . 1 . . . A 30 ALA N    . 18080 1 
      290 . 1 1 31 31 THR H    H  1   8.238 0.000 . 1 . . . A 31 THR H    . 18080 1 
      291 . 1 1 31 31 THR HA   H  1   3.775 0.000 . 1 . . . A 31 THR HA   . 18080 1 
      292 . 1 1 31 31 THR HB   H  1   4.399 0.000 . 1 . . . A 31 THR HB   . 18080 1 
      293 . 1 1 31 31 THR HG21 H  1   1.212 0.000 . 1 . . . A 31 THR HG21 . 18080 1 
      294 . 1 1 31 31 THR HG22 H  1   1.212 0.000 . 1 . . . A 31 THR HG22 . 18080 1 
      295 . 1 1 31 31 THR HG23 H  1   1.212 0.000 . 1 . . . A 31 THR HG23 . 18080 1 
      296 . 1 1 31 31 THR CA   C 13  66.027 0.000 . 1 . . . A 31 THR CA   . 18080 1 
      297 . 1 1 31 31 THR CB   C 13  65.255 0.000 . 1 . . . A 31 THR CB   . 18080 1 
      298 . 1 1 31 31 THR CG2  C 13  19.020 0.000 . 1 . . . A 31 THR CG2  . 18080 1 
      299 . 1 1 31 31 THR N    N 15 113.932 0.000 . 1 . . . A 31 THR N    . 18080 1 
      300 . 1 1 32 32 VAL H    H  1   8.324 0.000 . 1 . . . A 32 VAL H    . 18080 1 
      301 . 1 1 32 32 VAL HA   H  1   3.609 0.000 . 1 . . . A 32 VAL HA   . 18080 1 
      302 . 1 1 32 32 VAL HB   H  1   2.370 0.000 . 1 . . . A 32 VAL HB   . 18080 1 
      303 . 1 1 32 32 VAL HG11 H  1   1.121 0.000 . 2 . . . A 32 VAL HG11 . 18080 1 
      304 . 1 1 32 32 VAL HG12 H  1   1.121 0.000 . 2 . . . A 32 VAL HG13 . 18080 1 
      305 . 1 1 32 32 VAL HG13 H  1   1.121 0.000 . 2 . . . A 32 VAL HG13 . 18080 1 
      306 . 1 1 32 32 VAL HG21 H  1   0.980 0.000 . 2 . . . A 32 VAL HG21 . 18080 1 
      307 . 1 1 32 32 VAL HG22 H  1   0.980 0.000 . 2 . . . A 32 VAL HG22 . 18080 1 
      308 . 1 1 32 32 VAL HG23 H  1   0.980 0.000 . 2 . . . A 32 VAL HG23 . 18080 1 
      309 . 1 1 32 32 VAL CA   C 13  64.669 0.000 . 1 . . . A 32 VAL CA   . 18080 1 
      310 . 1 1 32 32 VAL CB   C 13  28.895 0.000 . 1 . . . A 32 VAL CB   . 18080 1 
      311 . 1 1 32 32 VAL CG1  C 13  20.428 0.000 . 1 . . . A 32 VAL CG1  . 18080 1 
      312 . 1 1 32 32 VAL CG2  C 13  18.950 0.000 . 1 . . . A 32 VAL CG2  . 18080 1 
      313 . 1 1 32 32 VAL N    N 15 120.206 0.000 . 1 . . . A 32 VAL N    . 18080 1 
      314 . 1 1 33 33 ILE H    H  1   8.520 0.000 . 1 . . . A 33 ILE H    . 18080 1 
      315 . 1 1 33 33 ILE HA   H  1   3.657 0.000 . 1 . . . A 33 ILE HA   . 18080 1 
      316 . 1 1 33 33 ILE HB   H  1   2.188 0.000 . 1 . . . A 33 ILE HB   . 18080 1 
      317 . 1 1 33 33 ILE HG12 H  1   2.021 0.000 . 2 . . . A 33 ILE HG13 . 18080 1 
      318 . 1 1 33 33 ILE HG13 H  1   2.021 0.000 . 2 . . . A 33 ILE HG13 . 18080 1 
      319 . 1 1 33 33 ILE HG21 H  1   0.954 0.000 . 1 . . . A 33 ILE HG21 . 18080 1 
      320 . 1 1 33 33 ILE HG22 H  1   0.954 0.000 . 1 . . . A 33 ILE HG22 . 18080 1 
      321 . 1 1 33 33 ILE HG23 H  1   0.954 0.000 . 1 . . . A 33 ILE HG23 . 18080 1 
      322 . 1 1 33 33 ILE HD11 H  1   0.868 0.000 . 1 . . . A 33 ILE HD11 . 18080 1 
      323 . 1 1 33 33 ILE HD12 H  1   0.868 0.000 . 1 . . . A 33 ILE HD12 . 18080 1 
      324 . 1 1 33 33 ILE HD13 H  1   0.868 0.000 . 1 . . . A 33 ILE HD13 . 18080 1 
      325 . 1 1 33 33 ILE CA   C 13  63.841 0.000 . 1 . . . A 33 ILE CA   . 18080 1 
      326 . 1 1 33 33 ILE CB   C 13  34.915 0.000 . 1 . . . A 33 ILE CB   . 18080 1 
      327 . 1 1 33 33 ILE CG2  C 13  14.741 0.000 . 1 . . . A 33 ILE CG2  . 18080 1 
      328 . 1 1 33 33 ILE CD1  C 13  10.957 0.000 . 1 . . . A 33 ILE CD1  . 18080 1 
      329 . 1 1 33 33 ILE N    N 15 121.976 0.000 . 1 . . . A 33 ILE N    . 18080 1 
      330 . 1 1 34 34 VAL H    H  1   8.539 0.000 . 1 . . . A 34 VAL H    . 18080 1 
      331 . 1 1 34 34 VAL HA   H  1   3.638 0.000 . 1 . . . A 34 VAL HA   . 18080 1 
      332 . 1 1 34 34 VAL HB   H  1   2.377 0.000 . 1 . . . A 34 VAL HB   . 18080 1 
      333 . 1 1 34 34 VAL HG11 H  1   1.190 0.000 . 2 . . . A 34 VAL HG11 . 18080 1 
      334 . 1 1 34 34 VAL HG12 H  1   1.190 0.000 . 2 . . . A 34 VAL HG13 . 18080 1 
      335 . 1 1 34 34 VAL HG13 H  1   1.190 0.000 . 2 . . . A 34 VAL HG13 . 18080 1 
      336 . 1 1 34 34 VAL HG21 H  1   1.040 0.000 . 2 . . . A 34 VAL HG21 . 18080 1 
      337 . 1 1 34 34 VAL HG22 H  1   1.040 0.000 . 2 . . . A 34 VAL HG22 . 18080 1 
      338 . 1 1 34 34 VAL HG23 H  1   1.040 0.000 . 2 . . . A 34 VAL HG23 . 18080 1 
      339 . 1 1 34 34 VAL CA   C 13  65.678 0.000 . 1 . . . A 34 VAL CA   . 18080 1 
      340 . 1 1 34 34 VAL CB   C 13  28.816 0.000 . 1 . . . A 34 VAL CB   . 18080 1 
      341 . 1 1 34 34 VAL CG1  C 13  20.968 0.000 . 1 . . . A 34 VAL CG1  . 18080 1 
      342 . 1 1 34 34 VAL CG2  C 13  19.291 0.000 . 1 . . . A 34 VAL CG2  . 18080 1 
      343 . 1 1 34 34 VAL N    N 15 119.099 0.000 . 1 . . . A 34 VAL N    . 18080 1 
      344 . 1 1 35 35 ILE H    H  1   8.690 0.000 . 1 . . . A 35 ILE H    . 18080 1 
      345 . 1 1 35 35 ILE HA   H  1   3.666 0.000 . 1 . . . A 35 ILE HA   . 18080 1 
      346 . 1 1 35 35 ILE HB   H  1   2.044 0.000 . 1 . . . A 35 ILE HB   . 18080 1 
      347 . 1 1 35 35 ILE HG13 H  1   2.004 0.000 . 2 . . . A 35 ILE HG13 . 18080 1 
      348 . 1 1 35 35 ILE HG21 H  1   1.019 0.000 . 1 . . . A 35 ILE HG21 . 18080 1 
      349 . 1 1 35 35 ILE HG22 H  1   1.019 0.000 . 1 . . . A 35 ILE HG22 . 18080 1 
      350 . 1 1 35 35 ILE HG23 H  1   1.019 0.000 . 1 . . . A 35 ILE HG23 . 18080 1 
      351 . 1 1 35 35 ILE HD11 H  1   0.884 0.000 . 1 . . . A 35 ILE HD11 . 18080 1 
      352 . 1 1 35 35 ILE HD12 H  1   0.884 0.000 . 1 . . . A 35 ILE HD12 . 18080 1 
      353 . 1 1 35 35 ILE HD13 H  1   0.884 0.000 . 1 . . . A 35 ILE HD13 . 18080 1 
      354 . 1 1 35 35 ILE CA   C 13  63.336 0.000 . 1 . . . A 35 ILE CA   . 18080 1 
      355 . 1 1 35 35 ILE CB   C 13  35.060 0.000 . 1 . . . A 35 ILE CB   . 18080 1 
      356 . 1 1 35 35 ILE CG1  C 13  26.963 0.000 . 1 . . . A 35 ILE CG1  . 18080 1 
      357 . 1 1 35 35 ILE CG2  C 13  15.215 0.000 . 1 . . . A 35 ILE CG2  . 18080 1 
      358 . 1 1 35 35 ILE CD1  C 13  11.150 0.000 . 1 . . . A 35 ILE CD1  . 18080 1 
      359 . 1 1 35 35 ILE N    N 15 117.727 0.000 . 1 . . . A 35 ILE N    . 18080 1 
      360 . 1 1 36 36 THR H    H  1   8.267 0.000 . 1 . . . A 36 THR H    . 18080 1 
      361 . 1 1 36 36 THR HA   H  1   3.776 0.000 . 1 . . . A 36 THR HA   . 18080 1 
      362 . 1 1 36 36 THR HB   H  1   4.410 0.000 . 1 . . . A 36 THR HB   . 18080 1 
      363 . 1 1 36 36 THR HG21 H  1   1.211 0.000 . 1 . . . A 36 THR HG21 . 18080 1 
      364 . 1 1 36 36 THR HG22 H  1   1.211 0.000 . 1 . . . A 36 THR HG22 . 18080 1 
      365 . 1 1 36 36 THR HG23 H  1   1.211 0.000 . 1 . . . A 36 THR HG23 . 18080 1 
      366 . 1 1 36 36 THR CA   C 13  66.196 0.000 . 1 . . . A 36 THR CA   . 18080 1 
      367 . 1 1 36 36 THR CB   C 13  65.191 0.000 . 1 . . . A 36 THR CB   . 18080 1 
      368 . 1 1 36 36 THR CG2  C 13  18.879 0.000 . 1 . . . A 36 THR CG2  . 18080 1 
      369 . 1 1 36 36 THR N    N 15 116.743 0.000 . 1 . . . A 36 THR N    . 18080 1 
      370 . 1 1 37 37 LEU H    H  1   8.439 0.000 . 1 . . . A 37 LEU H    . 18080 1 
      371 . 1 1 37 37 LEU HA   H  1   4.122 0.000 . 1 . . . A 37 LEU HA   . 18080 1 
      372 . 1 1 37 37 LEU HB3  H  1   2.133 0.000 . 1 . . . A 37 LEU HB3  . 18080 1 
      373 . 1 1 37 37 LEU HG   H  1   2.067 0.000 . 1 . . . A 37 LEU HG   . 18080 1 
      374 . 1 1 37 37 LEU HD11 H  1   0.977 0.000 . 2 . . . A 37 LEU HD11 . 18080 1 
      375 . 1 1 37 37 LEU HD12 H  1   0.977 0.000 . 2 . . . A 37 LEU HD12 . 18080 1 
      376 . 1 1 37 37 LEU HD13 H  1   0.977 0.000 . 2 . . . A 37 LEU HD13 . 18080 1 
      377 . 1 1 37 37 LEU HD21 H  1   0.995 0.000 . 2 . . . A 37 LEU HD21 . 18080 1 
      378 . 1 1 37 37 LEU HD22 H  1   0.995 0.000 . 2 . . . A 37 LEU HD22 . 18080 1 
      379 . 1 1 37 37 LEU HD23 H  1   0.995 0.000 . 2 . . . A 37 LEU HD23 . 18080 1 
      380 . 1 1 37 37 LEU CA   C 13  56.069 0.000 . 1 . . . A 37 LEU CA   . 18080 1 
      381 . 1 1 37 37 LEU CB   C 13  39.675 0.000 . 1 . . . A 37 LEU CB   . 18080 1 
      382 . 1 1 37 37 LEU CG   C 13  24.548 0.000 . 1 . . . A 37 LEU CG   . 18080 1 
      383 . 1 1 37 37 LEU CD1  C 13  20.921 0.000 . 1 . . . A 37 LEU CD1  . 18080 1 
      384 . 1 1 37 37 LEU CD2  C 13  23.571 0.000 . 1 . . . A 37 LEU CD2  . 18080 1 
      385 . 1 1 37 37 LEU N    N 15 120.103 0.000 . 1 . . . A 37 LEU N    . 18080 1 
      386 . 1 1 38 38 VAL H    H  1   8.470 0.000 . 1 . . . A 38 VAL H    . 18080 1 
      387 . 1 1 38 38 VAL HA   H  1   3.722 0.000 . 1 . . . A 38 VAL HA   . 18080 1 
      388 . 1 1 38 38 VAL HB   H  1   2.408 0.000 . 1 . . . A 38 VAL HB   . 18080 1 
      389 . 1 1 38 38 VAL HG11 H  1   1.186 0.000 . 1 . . . A 38 VAL HG11 . 18080 1 
      390 . 1 1 38 38 VAL HG12 H  1   1.186 0.000 . 1 . . . A 38 VAL HG13 . 18080 1 
      391 . 1 1 38 38 VAL HG13 H  1   1.186 0.000 . 1 . . . A 38 VAL HG13 . 18080 1 
      392 . 1 1 38 38 VAL HG21 H  1   1.043 0.000 . 1 . . . A 38 VAL HG21 . 18080 1 
      393 . 1 1 38 38 VAL HG22 H  1   1.043 0.000 . 1 . . . A 38 VAL HG22 . 18080 1 
      394 . 1 1 38 38 VAL HG23 H  1   1.043 0.000 . 1 . . . A 38 VAL HG23 . 18080 1 
      395 . 1 1 38 38 VAL CA   C 13  64.267 0.000 . 1 . . . A 38 VAL CA   . 18080 1 
      396 . 1 1 38 38 VAL CB   C 13  28.942 0.000 . 1 . . . A 38 VAL CB   . 18080 1 
      397 . 1 1 38 38 VAL CG1  C 13  20.886 0.000 . 1 . . . A 38 VAL CG1  . 18080 1 
      398 . 1 1 38 38 VAL CG2  C 13  19.298 0.000 . 1 . . . A 38 VAL CG2  . 18080 1 
      399 . 1 1 38 38 VAL N    N 15 117.700 0.000 . 1 . . . A 38 VAL N    . 18080 1 
      400 . 1 1 39 39 MET H    H  1   8.513 0.000 . 1 . . . A 39 MET H    . 18080 1 
      401 . 1 1 39 39 MET HA   H  1   4.351 0.000 . 1 . . . A 39 MET HA   . 18080 1 
      402 . 1 1 39 39 MET HB3  H  1   2.410 0.000 . 2 . . . A 39 MET HB3  . 18080 1 
      403 . 1 1 39 39 MET HG3  H  1   2.794 0.000 . 1 . . . A 39 MET HG3  . 18080 1 
      404 . 1 1 39 39 MET CA   C 13  55.609 0.000 . 1 . . . A 39 MET CA   . 18080 1 
      405 . 1 1 39 39 MET CB   C 13  29.560 0.000 . 1 . . . A 39 MET CB   . 18080 1 
      406 . 1 1 39 39 MET CG   C 13  30.560 0.000 . 1 . . . A 39 MET CG   . 18080 1 
      407 . 1 1 39 39 MET N    N 15 117.431 0.000 . 1 . . . A 39 MET N    . 18080 1 
      408 . 1 1 40 40 LEU H    H  1   8.399 0.000 . 1 . . . A 40 LEU H    . 18080 1 
      409 . 1 1 40 40 LEU HA   H  1   4.329 0.000 . 1 . . . A 40 LEU HA   . 18080 1 
      410 . 1 1 40 40 LEU HB3  H  1   2.042 0.000 . 2 . . . A 40 LEU HB3  . 18080 1 
      411 . 1 1 40 40 LEU HG   H  1   2.065 0.000 . 1 . . . A 40 LEU HG   . 18080 1 
      412 . 1 1 40 40 LEU HD11 H  1   1.006 0.000 . 1 . . . A 40 LEU HD11 . 18080 1 
      413 . 1 1 40 40 LEU HD12 H  1   1.006 0.000 . 1 . . . A 40 LEU HD12 . 18080 1 
      414 . 1 1 40 40 LEU HD13 H  1   1.006 0.000 . 1 . . . A 40 LEU HD13 . 18080 1 
      415 . 1 1 40 40 LEU CA   C 13  54.309 0.000 . 1 . . . A 40 LEU CA   . 18080 1 
      416 . 1 1 40 40 LEU CB   C 13  39.694 0.000 . 1 . . . A 40 LEU CB   . 18080 1 
      417 . 1 1 40 40 LEU CG   C 13  24.533 0.000 . 1 . . . A 40 LEU CG   . 18080 1 
      418 . 1 1 40 40 LEU CD1  C 13  20.939 0.000 . 1 . . . A 40 LEU CD1  . 18080 1 
      419 . 1 1 40 40 LEU N    N 15 117.760 0.000 . 1 . . . A 40 LEU N    . 18080 1 
      420 . 1 1 41 41 LYS H    H  1   7.928 0.000 . 1 . . . A 41 LYS H    . 18080 1 
      421 . 1 1 41 41 LYS HA   H  1   4.343 0.000 . 1 . . . A 41 LYS HA   . 18080 1 
      422 . 1 1 41 41 LYS HB3  H  1   2.069 0.000 . 1 . . . A 41 LYS HB3  . 18080 1 
      423 . 1 1 41 41 LYS HG3  H  1   1.627 0.000 . 1 . . . A 41 LYS HG3  . 18080 1 
      424 . 1 1 41 41 LYS HD3  H  1   1.811 0.000 . 1 . . . A 41 LYS HD3  . 18080 1 
      425 . 1 1 41 41 LYS HE3  H  1   3.107 0.000 . 1 . . . A 41 LYS HE3  . 18080 1 
      426 . 1 1 41 41 LYS CA   C 13  54.375 0.000 . 1 . . . A 41 LYS CA   . 18080 1 
      427 . 1 1 41 41 LYS CB   C 13  30.149 0.000 . 1 . . . A 41 LYS CB   . 18080 1 
      428 . 1 1 41 41 LYS CG   C 13  22.619 0.000 . 1 . . . A 41 LYS CG   . 18080 1 
      429 . 1 1 41 41 LYS CD   C 13  26.740 0.000 . 1 . . . A 41 LYS CD   . 18080 1 
      430 . 1 1 41 41 LYS CE   C 13  39.561 0.000 . 1 . . . A 41 LYS CE   . 18080 1 
      431 . 1 1 41 41 LYS N    N 15 117.042 0.000 . 1 . . . A 41 LYS N    . 18080 1 
      432 . 1 1 42 42 LYS H    H  1   8.056 0.000 . 1 . . . A 42 LYS H    . 18080 1 
      433 . 1 1 42 42 LYS HA   H  1   4.411 0.000 . 1 . . . A 42 LYS HA   . 18080 1 
      434 . 1 1 42 42 LYS HB3  H  1   1.962 0.000 . 2 . . . A 42 LYS HB3  . 18080 1 
      435 . 1 1 42 42 LYS HG3  H  1   1.613 0.000 . 1 . . . A 42 LYS HG3  . 18080 1 
      436 . 1 1 42 42 LYS HD3  H  1   1.805 0.000 . 1 . . . A 42 LYS HD3  . 18080 1 
      437 . 1 1 42 42 LYS HE3  H  1   3.086 0.000 . 1 . . . A 42 LYS HE3  . 18080 1 
      438 . 1 1 42 42 LYS CA   C 13  53.997 0.000 . 1 . . . A 42 LYS CA   . 18080 1 
      439 . 1 1 42 42 LYS CB   C 13  30.417 0.000 . 1 . . . A 42 LYS CB   . 18080 1 
      440 . 1 1 42 42 LYS CG   C 13  22.466 0.000 . 1 . . . A 42 LYS CG   . 18080 1 
      441 . 1 1 42 42 LYS CD   C 13  26.448 0.000 . 1 . . . A 42 LYS CD   . 18080 1 
      442 . 1 1 42 42 LYS CE   C 13  39.437 0.000 . 1 . . . A 42 LYS CE   . 18080 1 
      443 . 1 1 42 42 LYS N    N 15 119.285 0.000 . 1 . . . A 42 LYS N    . 18080 1 
      444 . 1 1 43 43 LYS H    H  1   8.017 0.000 . 1 . . . A 43 LYS H    . 18080 1 
      445 . 1 1 43 43 LYS HA   H  1   4.400 0.000 . 1 . . . A 43 LYS HA   . 18080 1 
      446 . 1 1 43 43 LYS HB3  H  1   2.045 0.000 . 2 . . . A 43 LYS HB3  . 18080 1 
      447 . 1 1 43 43 LYS HG3  H  1   1.615 0.000 . 1 . . . A 43 LYS HG3  . 18080 1 
      448 . 1 1 43 43 LYS HD3  H  1   1.805 0.000 . 1 . . . A 43 LYS HD3  . 18080 1 
      449 . 1 1 43 43 LYS HE3  H  1   3.097 0.000 . 1 . . . A 43 LYS HE3  . 18080 1 
      450 . 1 1 43 43 LYS CA   C 13  53.859 0.000 . 1 . . . A 43 LYS CA   . 18080 1 
      451 . 1 1 43 43 LYS CB   C 13  30.407 0.000 . 1 . . . A 43 LYS CB   . 18080 1 
      452 . 1 1 43 43 LYS CG   C 13  22.322 0.000 . 1 . . . A 43 LYS CG   . 18080 1 
      453 . 1 1 43 43 LYS CD   C 13  26.516 0.000 . 1 . . . A 43 LYS CD   . 18080 1 
      454 . 1 1 43 43 LYS CE   C 13  39.505 0.000 . 1 . . . A 43 LYS CE   . 18080 1 
      455 . 1 1 43 43 LYS N    N 15 122.664 0.000 . 1 . . . A 43 LYS N    . 18080 1 

   stop_

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