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                      16670
   _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 '3D HNCA'         . . . 16670 1 
      2 '3D HNCACB'       . . . 16670 1 
      3 '3D CBCA(CO)NH'   . . . 16670 1 
      4 '3D 1H-15N NOESY' . . . 16670 1 

   stop_

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

        1 . 1 1  1  1 MET H    H  1   8.455 0.02 . 1 . . . .  59 MET HN   . 16670 1 
        2 . 1 1  1  1 MET HA   H  1   4.417 0.02 . 1 . . . .  59 MET HA   . 16670 1 
        3 . 1 1  1  1 MET HB2  H  1   2.005 0.02 . 1 . . . .  59 MET HB2  . 16670 1 
        4 . 1 1  1  1 MET HB3  H  1   1.923 0.02 . 1 . . . .  59 MET HB3  . 16670 1 
        5 . 1 1  1  1 MET HE1  H  1   1.954 0.02 . 1 . . . .  59 MET QE   . 16670 1 
        6 . 1 1  1  1 MET HE2  H  1   1.954 0.02 . 1 . . . .  59 MET QE   . 16670 1 
        7 . 1 1  1  1 MET HE3  H  1   1.954 0.02 . 1 . . . .  59 MET QE   . 16670 1 
        8 . 1 1  1  1 MET HG2  H  1   2.417 0.02 . 1 . . . .  59 MET HG2  . 16670 1 
        9 . 1 1  1  1 MET HG3  H  1   2.480 0.02 . 1 . . . .  59 MET HG3  . 16670 1 
       10 . 1 1  1  1 MET CA   C 13  55.189 0.20 . 1 . . . .  59 MET CA   . 16670 1 
       11 . 1 1  1  1 MET CB   C 13  32.262 0.20 . 1 . . . .  59 MET CB   . 16670 1 
       12 . 1 1  1  1 MET CE   C 13  16.751 0.20 . 1 . . . .  59 MET CE   . 16670 1 
       13 . 1 1  1  1 MET CG   C 13  31.564 0.20 . 1 . . . .  59 MET CG   . 16670 1 
       14 . 1 1  1  1 MET N    N 15 122.045 0.20 . 1 . . . .  59 MET N    . 16670 1 
       15 . 1 1  2  2 ALA H    H  1   8.251 0.02 . 1 . . . .  60 ALA HN   . 16670 1 
       16 . 1 1  2  2 ALA HA   H  1   4.236 0.02 . 1 . . . .  60 ALA HA   . 16670 1 
       17 . 1 1  2  2 ALA HB1  H  1   1.293 0.02 . 1 . . . .  60 ALA QB   . 16670 1 
       18 . 1 1  2  2 ALA HB2  H  1   1.293 0.02 . 1 . . . .  60 ALA QB   . 16670 1 
       19 . 1 1  2  2 ALA HB3  H  1   1.293 0.02 . 1 . . . .  60 ALA QB   . 16670 1 
       20 . 1 1  2  2 ALA CA   C 13  52.549 0.20 . 1 . . . .  60 ALA CA   . 16670 1 
       21 . 1 1  2  2 ALA CB   C 13  18.659 0.20 . 1 . . . .  60 ALA CB   . 16670 1 
       22 . 1 1  2  2 ALA N    N 15 124.981 0.20 . 1 . . . .  60 ALA N    . 16670 1 
       23 . 1 1  3  3 GLY H    H  1   8.418 0.02 . 1 . . . .  61 GLY HN   . 16670 1 
       24 . 1 1  3  3 GLY HA2  H  1   3.896 0.02 . 1 . . . .  61 GLY HA1  . 16670 1 
       25 . 1 1  3  3 GLY HA3  H  1   3.938 0.02 . 1 . . . .  61 GLY HA2  . 16670 1 
       26 . 1 1  3  3 GLY CA   C 13  45.050 0.20 . 1 . . . .  61 GLY CA   . 16670 1 
       27 . 1 1  3  3 GLY N    N 15 108.104 0.20 . 1 . . . .  61 GLY N    . 16670 1 
       28 . 1 1  4  4 GLY H    H  1   8.173 0.02 . 1 . . . .  62 GLY HN   . 16670 1 
       29 . 1 1  4  4 GLY HA2  H  1   3.868 0.02 . 1 . . . .  62 GLY HA1  . 16670 1 
       30 . 1 1  4  4 GLY HA3  H  1   3.927 0.02 . 1 . . . .  62 GLY HA2  . 16670 1 
       31 . 1 1  4  4 GLY CA   C 13  45.015 0.20 . 1 . . . .  62 GLY CA   . 16670 1 
       32 . 1 1  4  4 GLY N    N 15 108.429 0.20 . 1 . . . .  62 GLY N    . 16670 1 
       33 . 1 1  5  5 ALA H    H  1   8.523 0.02 . 1 . . . .  63 ALA HN   . 16670 1 
       34 . 1 1  5  5 ALA HA   H  1   4.071 0.02 . 1 . . . .  63 ALA HA   . 16670 1 
       35 . 1 1  5  5 ALA HB1  H  1   1.319 0.02 . 1 . . . .  63 ALA QB   . 16670 1 
       36 . 1 1  5  5 ALA HB2  H  1   1.319 0.02 . 1 . . . .  63 ALA QB   . 16670 1 
       37 . 1 1  5  5 ALA HB3  H  1   1.319 0.02 . 1 . . . .  63 ALA QB   . 16670 1 
       38 . 1 1  5  5 ALA CA   C 13  53.758 0.20 . 1 . . . .  63 ALA CA   . 16670 1 
       39 . 1 1  5  5 ALA CB   C 13  18.311 0.20 . 1 . . . .  63 ALA CB   . 16670 1 
       40 . 1 1  5  5 ALA N    N 15 124.288 0.20 . 1 . . . .  63 ALA N    . 16670 1 
       41 . 1 1  6  6 TRP H    H  1   8.337 0.02 . 1 . . . .  64 TRP HN   . 16670 1 
       42 . 1 1  6  6 TRP HA   H  1   4.396 0.02 . 1 . . . .  64 TRP HA   . 16670 1 
       43 . 1 1  6  6 TRP HB2  H  1   3.231 0.02 . 1 . . . .  64 TRP HB2  . 16670 1 
       44 . 1 1  6  6 TRP HB3  H  1   3.317 0.02 . 1 . . . .  64 TRP HB3  . 16670 1 
       45 . 1 1  6  6 TRP HD1  H  1   7.136 0.02 . 1 . . . .  64 TRP HD1  . 16670 1 
       46 . 1 1  6  6 TRP HE1  H  1  10.060 0.02 . 1 . . . .  64 TRP HE1  . 16670 1 
       47 . 1 1  6  6 TRP HZ2  H  1   7.411 0.02 . 1 . . . .  64 TRP HZ2  . 16670 1 
       48 . 1 1  6  6 TRP CA   C 13  58.537 0.20 . 1 . . . .  64 TRP CA   . 16670 1 
       49 . 1 1  6  6 TRP CB   C 13  28.692 0.20 . 1 . . . .  64 TRP CB   . 16670 1 
       50 . 1 1  6  6 TRP CD1  C 13 126.072 0.20 . 1 . . . .  64 TRP CD1  . 16670 1 
       51 . 1 1  6  6 TRP CZ2  C 13 114.305 0.20 . 1 . . . .  64 TRP CZ2  . 16670 1 
       52 . 1 1  6  6 TRP N    N 15 117.780 0.20 . 1 . . . .  64 TRP N    . 16670 1 
       53 . 1 1  6  6 TRP NE1  N 15 129.260 0.20 . 1 . . . .  64 TRP NE1  . 16670 1 
       54 . 1 1  7  7 GLY H    H  1   8.023 0.02 . 1 . . . .  65 GLY HN   . 16670 1 
       55 . 1 1  7  7 GLY HA2  H  1   3.763 0.02 . 1 . . . .  65 GLY HA1  . 16670 1 
       56 . 1 1  7  7 GLY HA3  H  1   3.520 0.02 . 1 . . . .  65 GLY HA2  . 16670 1 
       57 . 1 1  7  7 GLY CA   C 13  46.726 0.20 . 1 . . . .  65 GLY CA   . 16670 1 
       58 . 1 1  7  7 GLY N    N 15 108.399 0.20 . 1 . . . .  65 GLY N    . 16670 1 
       59 . 1 1  8  8 ARG H    H  1   8.095 0.02 . 1 . . . .  66 ARG HN   . 16670 1 
       60 . 1 1  8  8 ARG HA   H  1   4.058 0.02 . 1 . . . .  66 ARG HA   . 16670 1 
       61 . 1 1  8  8 ARG CA   C 13  59.237 0.20 . 1 . . . .  66 ARG CA   . 16670 1 
       62 . 1 1  8  8 ARG N    N 15 121.637 0.20 . 1 . . . .  66 ARG N    . 16670 1 
       63 . 1 1  9  9 LEU H    H  1   8.397 0.02 . 1 . . . .  67 LEU HN   . 16670 1 
       64 . 1 1  9  9 LEU HA   H  1   4.310 0.02 . 1 . . . .  67 LEU HA   . 16670 1 
       65 . 1 1  9  9 LEU HB2  H  1   1.921 0.02 . 1 . . . .  67 LEU HB2  . 16670 1 
       66 . 1 1  9  9 LEU HB3  H  1   1.726 0.02 . 1 . . . .  67 LEU HB3  . 16670 1 
       67 . 1 1  9  9 LEU HD11 H  1   0.648 0.02 . 2 . . . .  67 LEU QD1  . 16670 1 
       68 . 1 1  9  9 LEU HD12 H  1   0.648 0.02 . 2 . . . .  67 LEU QD1  . 16670 1 
       69 . 1 1  9  9 LEU HD13 H  1   0.648 0.02 . 2 . . . .  67 LEU QD1  . 16670 1 
       70 . 1 1  9  9 LEU HD21 H  1   0.803 0.02 . 2 . . . .  67 LEU QD2  . 16670 1 
       71 . 1 1  9  9 LEU HD22 H  1   0.803 0.02 . 2 . . . .  67 LEU QD2  . 16670 1 
       72 . 1 1  9  9 LEU HD23 H  1   0.803 0.02 . 2 . . . .  67 LEU QD2  . 16670 1 
       73 . 1 1  9  9 LEU HG   H  1   1.548 0.02 . 1 . . . .  67 LEU HG   . 16670 1 
       74 . 1 1  9  9 LEU CA   C 13  58.385 0.20 . 1 . . . .  67 LEU CA   . 16670 1 
       75 . 1 1  9  9 LEU CB   C 13  41.355 0.20 . 1 . . . .  67 LEU CB   . 16670 1 
       76 . 1 1  9  9 LEU CD1  C 13  23.080 0.20 . 1 . . . .  67 LEU CD1  . 16670 1 
       77 . 1 1  9  9 LEU CD2  C 13  25.751 0.20 . 1 . . . .  67 LEU CD2  . 16670 1 
       78 . 1 1  9  9 LEU CG   C 13  26.479 0.20 . 1 . . . .  67 LEU CG   . 16670 1 
       79 . 1 1  9  9 LEU N    N 15 120.350 0.20 . 1 . . . .  67 LEU N    . 16670 1 
       80 . 1 1 10 10 ALA H    H  1   8.458 0.02 . 1 . . . .  68 ALA HN   . 16670 1 
       81 . 1 1 10 10 ALA HA   H  1   3.668 0.02 . 1 . . . .  68 ALA HA   . 16670 1 
       82 . 1 1 10 10 ALA HB1  H  1   1.267 0.02 . 1 . . . .  68 ALA QB   . 16670 1 
       83 . 1 1 10 10 ALA HB2  H  1   1.267 0.02 . 1 . . . .  68 ALA QB   . 16670 1 
       84 . 1 1 10 10 ALA HB3  H  1   1.267 0.02 . 1 . . . .  68 ALA QB   . 16670 1 
       85 . 1 1 10 10 ALA CA   C 13  55.499 0.20 . 1 . . . .  68 ALA CA   . 16670 1 
       86 . 1 1 10 10 ALA CB   C 13  17.809 0.20 . 1 . . . .  68 ALA CB   . 16670 1 
       87 . 1 1 10 10 ALA N    N 15 119.859 0.20 . 1 . . . .  68 ALA N    . 16670 1 
       88 . 1 1 11 11 CYS H    H  1   7.698 0.02 . 1 . . . .  69 CYS HN   . 16670 1 
       89 . 1 1 11 11 CYS HA   H  1   3.899 0.02 . 1 . . . .  69 CYS HA   . 16670 1 
       90 . 1 1 11 11 CYS HB2  H  1   2.903 0.02 . 1 . . . .  69 CYS HB2  . 16670 1 
       91 . 1 1 11 11 CYS HB3  H  1   2.828 0.02 . 1 . . . .  69 CYS HB3  . 16670 1 
       92 . 1 1 11 11 CYS CA   C 13  62.165 0.20 . 1 . . . .  69 CYS CA   . 16670 1 
       93 . 1 1 11 11 CYS CB   C 13  25.952 0.20 . 1 . . . .  69 CYS CB   . 16670 1 
       94 . 1 1 11 11 CYS N    N 15 114.719 0.20 . 1 . . . .  69 CYS N    . 16670 1 
       95 . 1 1 12 12 TYR H    H  1   7.993 0.02 . 1 . . . .  70 TYR HN   . 16670 1 
       96 . 1 1 12 12 TYR HA   H  1   4.051 0.02 . 1 . . . .  70 TYR HA   . 16670 1 
       97 . 1 1 12 12 TYR HB2  H  1   3.091 0.02 . 1 . . . .  70 TYR HB2  . 16670 1 
       98 . 1 1 12 12 TYR HB3  H  1   2.660 0.02 . 1 . . . .  70 TYR HB3  . 16670 1 
       99 . 1 1 12 12 TYR HD1  H  1   7.129 0.02 . 3 . . . .  70 TYR HD1  . 16670 1 
      100 . 1 1 12 12 TYR HE1  H  1   6.784 0.02 . 3 . . . .  70 TYR HE1  . 16670 1 
      101 . 1 1 12 12 TYR CA   C 13  61.269 0.20 . 1 . . . .  70 TYR CA   . 16670 1 
      102 . 1 1 12 12 TYR CB   C 13  38.340 0.20 . 1 . . . .  70 TYR CB   . 16670 1 
      103 . 1 1 12 12 TYR CD1  C 13 132.902 0.20 . 3 . . . .  70 TYR CD1  . 16670 1 
      104 . 1 1 12 12 TYR CE1  C 13 117.855 0.20 . 3 . . . .  70 TYR CE1  . 16670 1 
      105 . 1 1 12 12 TYR N    N 15 117.219 0.20 . 1 . . . .  70 TYR N    . 16670 1 
      106 . 1 1 13 13 LEU H    H  1   8.413 0.02 . 1 . . . .  71 LEU HN   . 16670 1 
      107 . 1 1 13 13 LEU HA   H  1   4.066 0.02 . 1 . . . .  71 LEU HA   . 16670 1 
      108 . 1 1 13 13 LEU HB2  H  1   1.159 0.02 . 1 . . . .  71 LEU HB2  . 16670 1 
      109 . 1 1 13 13 LEU HB3  H  1   1.189 0.02 . 1 . . . .  71 LEU HB3  . 16670 1 
      110 . 1 1 13 13 LEU HD11 H  1   0.758 0.02 . 2 . . . .  71 LEU QD1  . 16670 1 
      111 . 1 1 13 13 LEU HD12 H  1   0.758 0.02 . 2 . . . .  71 LEU QD1  . 16670 1 
      112 . 1 1 13 13 LEU HD13 H  1   0.758 0.02 . 2 . . . .  71 LEU QD1  . 16670 1 
      113 . 1 1 13 13 LEU HD21 H  1   0.302 0.02 . 2 . . . .  71 LEU QD2  . 16670 1 
      114 . 1 1 13 13 LEU HD22 H  1   0.302 0.02 . 2 . . . .  71 LEU QD2  . 16670 1 
      115 . 1 1 13 13 LEU HD23 H  1   0.302 0.02 . 2 . . . .  71 LEU QD2  . 16670 1 
      116 . 1 1 13 13 LEU HG   H  1   1.976 0.02 . 1 . . . .  71 LEU HG   . 16670 1 
      117 . 1 1 13 13 LEU CA   C 13  57.017 0.20 . 1 . . . .  71 LEU CA   . 16670 1 
      118 . 1 1 13 13 LEU CB   C 13  41.007 0.20 . 1 . . . .  71 LEU CB   . 16670 1 
      119 . 1 1 13 13 LEU CD1  C 13  25.731 0.20 . 1 . . . .  71 LEU CD1  . 16670 1 
      120 . 1 1 13 13 LEU CD2  C 13  22.681 0.20 . 1 . . . .  71 LEU CD2  . 16670 1 
      121 . 1 1 13 13 LEU CG   C 13  26.228 0.20 . 1 . . . .  71 LEU CG   . 16670 1 
      122 . 1 1 13 13 LEU N    N 15 116.356 0.20 . 1 . . . .  71 LEU N    . 16670 1 
      123 . 1 1 14 14 GLU H    H  1   7.714 0.02 . 1 . . . .  72 GLU HN   . 16670 1 
      124 . 1 1 14 14 GLU HA   H  1   4.183 0.02 . 1 . . . .  72 GLU HA   . 16670 1 
      125 . 1 1 14 14 GLU HB2  H  1   2.050 0.02 . 1 . . . .  72 GLU HB2  . 16670 1 
      126 . 1 1 14 14 GLU HB3  H  1   2.042 0.02 . 1 . . . .  72 GLU HB3  . 16670 1 
      127 . 1 1 14 14 GLU HG2  H  1   2.266 0.02 . 1 . . . .  72 GLU HG2  . 16670 1 
      128 . 1 1 14 14 GLU HG3  H  1   2.325 0.02 . 1 . . . .  72 GLU HG3  . 16670 1 
      129 . 1 1 14 14 GLU CA   C 13  57.686 0.20 . 1 . . . .  72 GLU CA   . 16670 1 
      130 . 1 1 14 14 GLU CB   C 13  29.114 0.20 . 1 . . . .  72 GLU CB   . 16670 1 
      131 . 1 1 14 14 GLU CG   C 13  35.718 0.20 . 1 . . . .  72 GLU CG   . 16670 1 
      132 . 1 1 14 14 GLU N    N 15 118.256 0.20 . 1 . . . .  72 GLU N    . 16670 1 
      133 . 1 1 15 15 PHE H    H  1   7.480 0.02 . 1 . . . .  73 PHE HN   . 16670 1 
      134 . 1 1 15 15 PHE HA   H  1   4.401 0.02 . 1 . . . .  73 PHE HA   . 16670 1 
      135 . 1 1 15 15 PHE HB2  H  1   3.123 0.02 . 1 . . . .  73 PHE HB2  . 16670 1 
      136 . 1 1 15 15 PHE HB3  H  1   3.151 0.02 . 1 . . . .  73 PHE HB3  . 16670 1 
      137 . 1 1 15 15 PHE CA   C 13  57.990 0.20 . 1 . . . .  73 PHE CA   . 16670 1 
      138 . 1 1 15 15 PHE CB   C 13  38.201 0.20 . 1 . . . .  73 PHE CB   . 16670 1 
      139 . 1 1 15 15 PHE N    N 15 116.249 0.20 . 1 . . . .  73 PHE N    . 16670 1 
      140 . 1 1 16 16 LEU H    H  1   7.131 0.02 . 1 . . . .  74 LEU HN   . 16670 1 
      141 . 1 1 16 16 LEU HA   H  1   4.230 0.02 . 1 . . . .  74 LEU HA   . 16670 1 
      142 . 1 1 16 16 LEU HB2  H  1   1.774 0.02 . 1 . . . .  74 LEU HB2  . 16670 1 
      143 . 1 1 16 16 LEU HB3  H  1   1.763 0.02 . 1 . . . .  74 LEU HB3  . 16670 1 
      144 . 1 1 16 16 LEU HD11 H  1   0.607 0.02 . 2 . . . .  74 LEU QD1  . 16670 1 
      145 . 1 1 16 16 LEU HD12 H  1   0.607 0.02 . 2 . . . .  74 LEU QD1  . 16670 1 
      146 . 1 1 16 16 LEU HD13 H  1   0.607 0.02 . 2 . . . .  74 LEU QD1  . 16670 1 
      147 . 1 1 16 16 LEU HD21 H  1   0.635 0.02 . 2 . . . .  74 LEU QD2  . 16670 1 
      148 . 1 1 16 16 LEU HD22 H  1   0.635 0.02 . 2 . . . .  74 LEU QD2  . 16670 1 
      149 . 1 1 16 16 LEU HD23 H  1   0.635 0.02 . 2 . . . .  74 LEU QD2  . 16670 1 
      150 . 1 1 16 16 LEU HG   H  1   1.755 0.02 . 1 . . . .  74 LEU HG   . 16670 1 
      151 . 1 1 16 16 LEU CA   C 13  55.404 0.20 . 1 . . . .  74 LEU CA   . 16670 1 
      152 . 1 1 16 16 LEU CB   C 13  40.358 0.20 . 1 . . . .  74 LEU CB   . 16670 1 
      153 . 1 1 16 16 LEU CD1  C 13  25.384 0.20 . 1 . . . .  74 LEU CD1  . 16670 1 
      154 . 1 1 16 16 LEU CD2  C 13  23.505 0.20 . 1 . . . .  74 LEU CD2  . 16670 1 
      155 . 1 1 16 16 LEU CG   C 13  28.017 0.20 . 1 . . . .  74 LEU CG   . 16670 1 
      156 . 1 1 16 16 LEU N    N 15 119.316 0.20 . 1 . . . .  74 LEU N    . 16670 1 
      157 . 1 1 17 17 LYS H    H  1   9.197 0.02 . 1 . . . .  75 LYS HN   . 16670 1 
      158 . 1 1 17 17 LYS HA   H  1   4.322 0.02 . 1 . . . .  75 LYS HA   . 16670 1 
      159 . 1 1 17 17 LYS CA   C 13  55.732 0.20 . 1 . . . .  75 LYS CA   . 16670 1 
      160 . 1 1 17 17 LYS CB   C 13  32.842 0.20 . 1 . . . .  75 LYS CB   . 16670 1 
      161 . 1 1 17 17 LYS N    N 15 122.526 0.20 . 1 . . . .  75 LYS N    . 16670 1 
      162 . 1 1 18 18 LYS H    H  1   9.135 0.02 . 1 . . . .  76 LYS HN   . 16670 1 
      163 . 1 1 18 18 LYS HA   H  1   3.990 0.02 . 1 . . . .  76 LYS HA   . 16670 1 
      164 . 1 1 18 18 LYS HB2  H  1   1.959 0.02 . 1 . . . .  76 LYS HB2  . 16670 1 
      165 . 1 1 18 18 LYS HB3  H  1   1.818 0.02 . 1 . . . .  76 LYS HB3  . 16670 1 
      166 . 1 1 18 18 LYS HD2  H  1   1.722 0.02 . 1 . . . .  76 LYS HD2  . 16670 1 
      167 . 1 1 18 18 LYS HD3  H  1   1.734 0.02 . 1 . . . .  76 LYS HD3  . 16670 1 
      168 . 1 1 18 18 LYS HE2  H  1   3.047 0.02 . 1 . . . .  76 LYS HE2  . 16670 1 
      169 . 1 1 18 18 LYS HE3  H  1   3.053 0.02 . 1 . . . .  76 LYS HE3  . 16670 1 
      170 . 1 1 18 18 LYS HG2  H  1   1.576 0.02 . 1 . . . .  76 LYS HG2  . 16670 1 
      171 . 1 1 18 18 LYS HG3  H  1   1.493 0.02 . 1 . . . .  76 LYS HG3  . 16670 1 
      172 . 1 1 18 18 LYS CA   C 13  60.351 0.20 . 1 . . . .  76 LYS CA   . 16670 1 
      173 . 1 1 18 18 LYS CB   C 13  31.380 0.20 . 1 . . . .  76 LYS CB   . 16670 1 
      174 . 1 1 18 18 LYS CD   C 13  28.541 0.20 . 1 . . . .  76 LYS CD   . 16670 1 
      175 . 1 1 18 18 LYS CE   C 13  41.720 0.20 . 1 . . . .  76 LYS CE   . 16670 1 
      176 . 1 1 18 18 LYS CG   C 13  24.231 0.20 . 1 . . . .  76 LYS CG   . 16670 1 
      177 . 1 1 18 18 LYS N    N 15 123.566 0.20 . 1 . . . .  76 LYS N    . 16670 1 
      178 . 1 1 19 19 GLU H    H  1   9.755 0.02 . 1 . . . .  77 GLU HN   . 16670 1 
      179 . 1 1 19 19 GLU HA   H  1   4.108 0.02 . 1 . . . .  77 GLU HA   . 16670 1 
      180 . 1 1 19 19 GLU HB2  H  1   2.019 0.02 . 1 . . . .  77 GLU HB2  . 16670 1 
      181 . 1 1 19 19 GLU HB3  H  1   2.073 0.02 . 1 . . . .  77 GLU HB3  . 16670 1 
      182 . 1 1 19 19 GLU HG2  H  1   2.406 0.02 . 1 . . . .  77 GLU HG2  . 16670 1 
      183 . 1 1 19 19 GLU HG3  H  1   2.388 0.02 . 1 . . . .  77 GLU HG3  . 16670 1 
      184 . 1 1 19 19 GLU CA   C 13  59.584 0.20 . 1 . . . .  77 GLU CA   . 16670 1 
      185 . 1 1 19 19 GLU CB   C 13  28.109 0.20 . 1 . . . .  77 GLU CB   . 16670 1 
      186 . 1 1 19 19 GLU CG   C 13  36.090 0.20 . 1 . . . .  77 GLU CG   . 16670 1 
      187 . 1 1 19 19 GLU N    N 15 117.849 0.20 . 1 . . . .  77 GLU N    . 16670 1 
      188 . 1 1 20 20 GLU H    H  1   6.963 0.02 . 1 . . . .  78 GLU HN   . 16670 1 
      189 . 1 1 20 20 GLU HA   H  1   4.266 0.02 . 1 . . . .  78 GLU HA   . 16670 1 
      190 . 1 1 20 20 GLU CA   C 13  57.792 0.20 . 1 . . . .  78 GLU CA   . 16670 1 
      191 . 1 1 20 20 GLU CB   C 13  29.998 0.20 . 1 . . . .  78 GLU CB   . 16670 1 
      192 . 1 1 20 20 GLU N    N 15 119.568 0.20 . 1 . . . .  78 GLU N    . 16670 1 
      193 . 1 1 21 21 LEU H    H  1   8.673 0.02 . 1 . . . .  79 LEU HN   . 16670 1 
      194 . 1 1 21 21 LEU HA   H  1   4.113 0.02 . 1 . . . .  79 LEU HA   . 16670 1 
      195 . 1 1 21 21 LEU HB2  H  1   1.944 0.02 . 1 . . . .  79 LEU HB2  . 16670 1 
      196 . 1 1 21 21 LEU HB3  H  1   1.530 0.02 . 1 . . . .  79 LEU HB3  . 16670 1 
      197 . 1 1 21 21 LEU HD11 H  1   0.688 0.02 . 2 . . . .  79 LEU QD1  . 16670 1 
      198 . 1 1 21 21 LEU HD12 H  1   0.688 0.02 . 2 . . . .  79 LEU QD1  . 16670 1 
      199 . 1 1 21 21 LEU HD13 H  1   0.688 0.02 . 2 . . . .  79 LEU QD1  . 16670 1 
      200 . 1 1 21 21 LEU HD21 H  1   0.881 0.02 . 2 . . . .  79 LEU QD2  . 16670 1 
      201 . 1 1 21 21 LEU HD22 H  1   0.881 0.02 . 2 . . . .  79 LEU QD2  . 16670 1 
      202 . 1 1 21 21 LEU HD23 H  1   0.881 0.02 . 2 . . . .  79 LEU QD2  . 16670 1 
      203 . 1 1 21 21 LEU HG   H  1   1.634 0.02 . 1 . . . .  79 LEU HG   . 16670 1 
      204 . 1 1 21 21 LEU CA   C 13  57.655 0.20 . 1 . . . .  79 LEU CA   . 16670 1 
      205 . 1 1 21 21 LEU CB   C 13  40.567 0.20 . 1 . . . .  79 LEU CB   . 16670 1 
      206 . 1 1 21 21 LEU CD1  C 13  24.455 0.20 . 1 . . . .  79 LEU CD1  . 16670 1 
      207 . 1 1 21 21 LEU CD2  C 13  23.603 0.20 . 1 . . . .  79 LEU CD2  . 16670 1 
      208 . 1 1 21 21 LEU CG   C 13  26.582 0.20 . 1 . . . .  79 LEU CG   . 16670 1 
      209 . 1 1 21 21 LEU N    N 15 122.000 0.20 . 1 . . . .  79 LEU N    . 16670 1 
      210 . 1 1 22 22 LYS H    H  1   7.670 0.02 . 1 . . . .  80 LYS HN   . 16670 1 
      211 . 1 1 22 22 LYS HA   H  1   4.058 0.02 . 1 . . . .  80 LYS HA   . 16670 1 
      212 . 1 1 22 22 LYS HB2  H  1   1.947 0.02 . 1 . . . .  80 LYS HB2  . 16670 1 
      213 . 1 1 22 22 LYS HB3  H  1   1.928 0.02 . 1 . . . .  80 LYS HB3  . 16670 1 
      214 . 1 1 22 22 LYS HD2  H  1   1.720 0.02 . 1 . . . .  80 LYS HD2  . 16670 1 
      215 . 1 1 22 22 LYS HD3  H  1   1.706 0.02 . 1 . . . .  80 LYS HD3  . 16670 1 
      216 . 1 1 22 22 LYS HE2  H  1   2.942 0.02 . 1 . . . .  80 LYS HE2  . 16670 1 
      217 . 1 1 22 22 LYS HE3  H  1   2.924 0.02 . 1 . . . .  80 LYS HE3  . 16670 1 
      218 . 1 1 22 22 LYS HG2  H  1   1.529 0.02 . 1 . . . .  80 LYS HG2  . 16670 1 
      219 . 1 1 22 22 LYS HG3  H  1   1.341 0.02 . 1 . . . .  80 LYS HG3  . 16670 1 
      220 . 1 1 22 22 LYS CA   C 13  59.951 0.20 . 1 . . . .  80 LYS CA   . 16670 1 
      221 . 1 1 22 22 LYS CB   C 13  31.868 0.20 . 1 . . . .  80 LYS CB   . 16670 1 
      222 . 1 1 22 22 LYS CD   C 13  28.584 0.20 . 1 . . . .  80 LYS CD   . 16670 1 
      223 . 1 1 22 22 LYS CE   C 13  41.504 0.20 . 1 . . . .  80 LYS CE   . 16670 1 
      224 . 1 1 22 22 LYS CG   C 13  24.187 0.20 . 1 . . . .  80 LYS CG   . 16670 1 
      225 . 1 1 22 22 LYS N    N 15 120.429 0.20 . 1 . . . .  80 LYS N    . 16670 1 
      226 . 1 1 23 23 GLU H    H  1   7.678 0.02 . 1 . . . .  81 GLU HN   . 16670 1 
      227 . 1 1 23 23 GLU HA   H  1   4.086 0.02 . 1 . . . .  81 GLU HA   . 16670 1 
      228 . 1 1 23 23 GLU HB2  H  1   2.166 0.02 . 1 . . . .  81 GLU HB2  . 16670 1 
      229 . 1 1 23 23 GLU HB3  H  1   2.179 0.02 . 1 . . . .  81 GLU HB3  . 16670 1 
      230 . 1 1 23 23 GLU HG2  H  1   2.365 0.02 . 1 . . . .  81 GLU HG2  . 16670 1 
      231 . 1 1 23 23 GLU HG3  H  1   2.356 0.02 . 1 . . . .  81 GLU HG3  . 16670 1 
      232 . 1 1 23 23 GLU CA   C 13  59.418 0.20 . 1 . . . .  81 GLU CA   . 16670 1 
      233 . 1 1 23 23 GLU CB   C 13  29.293 0.20 . 1 . . . .  81 GLU CB   . 16670 1 
      234 . 1 1 23 23 GLU CG   C 13  34.844 0.20 . 1 . . . .  81 GLU CG   . 16670 1 
      235 . 1 1 23 23 GLU N    N 15 121.203 0.20 . 1 . . . .  81 GLU N    . 16670 1 
      236 . 1 1 24 24 PHE H    H  1   9.018 0.02 . 1 . . . .  82 PHE HN   . 16670 1 
      237 . 1 1 24 24 PHE HA   H  1   4.212 0.02 . 1 . . . .  82 PHE HA   . 16670 1 
      238 . 1 1 24 24 PHE HB2  H  1   3.192 0.02 . 1 . . . .  82 PHE HB2  . 16670 1 
      239 . 1 1 24 24 PHE HB3  H  1   3.437 0.02 . 1 . . . .  82 PHE HB3  . 16670 1 
      240 . 1 1 24 24 PHE HD1  H  1   7.183 0.02 . 3 . . . .  82 PHE HD1  . 16670 1 
      241 . 1 1 24 24 PHE HE1  H  1   6.864 0.02 . 3 . . . .  82 PHE HE1  . 16670 1 
      242 . 1 1 24 24 PHE HZ   H  1   6.605 0.02 . 1 . . . .  82 PHE HZ   . 16670 1 
      243 . 1 1 24 24 PHE CA   C 13  60.924 0.20 . 1 . . . .  82 PHE CA   . 16670 1 
      244 . 1 1 24 24 PHE CB   C 13  39.593 0.20 . 1 . . . .  82 PHE CB   . 16670 1 
      245 . 1 1 24 24 PHE CD1  C 13 131.947 0.20 . 3 . . . .  82 PHE CD1  . 16670 1 
      246 . 1 1 24 24 PHE CE1  C 13 131.400 0.20 . 3 . . . .  82 PHE CE1  . 16670 1 
      247 . 1 1 24 24 PHE CZ   C 13 128.287 0.20 . 1 . . . .  82 PHE CZ   . 16670 1 
      248 . 1 1 24 24 PHE N    N 15 119.150 0.20 . 1 . . . .  82 PHE N    . 16670 1 
      249 . 1 1 25 25 GLN H    H  1   7.663 0.02 . 1 . . . .  83 GLN HN   . 16670 1 
      250 . 1 1 25 25 GLN HA   H  1   3.813 0.02 . 1 . . . .  83 GLN HA   . 16670 1 
      251 . 1 1 25 25 GLN HB2  H  1   2.279 0.02 . 1 . . . .  83 GLN HB2  . 16670 1 
      252 . 1 1 25 25 GLN HB3  H  1   2.256 0.02 . 1 . . . .  83 GLN HB3  . 16670 1 
      253 . 1 1 25 25 GLN HG2  H  1   2.907 0.02 . 1 . . . .  83 GLN HG2  . 16670 1 
      254 . 1 1 25 25 GLN HG3  H  1   2.939 0.02 . 1 . . . .  83 GLN HG3  . 16670 1 
      255 . 1 1 25 25 GLN CA   C 13  59.511 0.20 . 1 . . . .  83 GLN CA   . 16670 1 
      256 . 1 1 25 25 GLN CB   C 13  30.684 0.20 . 1 . . . .  83 GLN CB   . 16670 1 
      257 . 1 1 25 25 GLN CG   C 13  36.532 0.20 . 1 . . . .  83 GLN CG   . 16670 1 
      258 . 1 1 25 25 GLN N    N 15 114.746 0.20 . 1 . . . .  83 GLN N    . 16670 1 
      259 . 1 1 26 26 LEU H    H  1   7.881 0.02 . 1 . . . .  84 LEU HN   . 16670 1 
      260 . 1 1 26 26 LEU HA   H  1   4.058 0.02 . 1 . . . .  84 LEU HA   . 16670 1 
      261 . 1 1 26 26 LEU HB2  H  1   1.836 0.02 . 1 . . . .  84 LEU HB2  . 16670 1 
      262 . 1 1 26 26 LEU HB3  H  1   1.624 0.02 . 1 . . . .  84 LEU HB3  . 16670 1 
      263 . 1 1 26 26 LEU HD11 H  1   0.877 0.02 . 2 . . . .  84 LEU QD1  . 16670 1 
      264 . 1 1 26 26 LEU HD12 H  1   0.877 0.02 . 2 . . . .  84 LEU QD1  . 16670 1 
      265 . 1 1 26 26 LEU HD13 H  1   0.877 0.02 . 2 . . . .  84 LEU QD1  . 16670 1 
      266 . 1 1 26 26 LEU HD21 H  1   0.846 0.02 . 2 . . . .  84 LEU QD2  . 16670 1 
      267 . 1 1 26 26 LEU HD22 H  1   0.846 0.02 . 2 . . . .  84 LEU QD2  . 16670 1 
      268 . 1 1 26 26 LEU HD23 H  1   0.846 0.02 . 2 . . . .  84 LEU QD2  . 16670 1 
      269 . 1 1 26 26 LEU HG   H  1   1.703 0.02 . 1 . . . .  84 LEU HG   . 16670 1 
      270 . 1 1 26 26 LEU CA   C 13  57.819 0.20 . 1 . . . .  84 LEU CA   . 16670 1 
      271 . 1 1 26 26 LEU CB   C 13  41.402 0.20 . 1 . . . .  84 LEU CB   . 16670 1 
      272 . 1 1 26 26 LEU CD1  C 13  24.560 0.20 . 1 . . . .  84 LEU CD1  . 16670 1 
      273 . 1 1 26 26 LEU CD2  C 13  23.402 0.20 . 1 . . . .  84 LEU CD2  . 16670 1 
      274 . 1 1 26 26 LEU CG   C 13  26.470 0.20 . 1 . . . .  84 LEU CG   . 16670 1 
      275 . 1 1 26 26 LEU N    N 15 122.009 0.20 . 1 . . . .  84 LEU N    . 16670 1 
      276 . 1 1 27 27 LEU H    H  1   8.479 0.02 . 1 . . . .  85 LEU HN   . 16670 1 
      277 . 1 1 27 27 LEU HA   H  1   3.978 0.02 . 1 . . . .  85 LEU HA   . 16670 1 
      278 . 1 1 27 27 LEU HB2  H  1   1.264 0.02 . 1 . . . .  85 LEU HB2  . 16670 1 
      279 . 1 1 27 27 LEU HB3  H  1   1.739 0.02 . 1 . . . .  85 LEU HB3  . 16670 1 
      280 . 1 1 27 27 LEU HD11 H  1   0.826 0.02 . 2 . . . .  85 LEU QD1  . 16670 1 
      281 . 1 1 27 27 LEU HD12 H  1   0.826 0.02 . 2 . . . .  85 LEU QD1  . 16670 1 
      282 . 1 1 27 27 LEU HD13 H  1   0.826 0.02 . 2 . . . .  85 LEU QD1  . 16670 1 
      283 . 1 1 27 27 LEU HD21 H  1   0.869 0.02 . 2 . . . .  85 LEU QD2  . 16670 1 
      284 . 1 1 27 27 LEU HD22 H  1   0.869 0.02 . 2 . . . .  85 LEU QD2  . 16670 1 
      285 . 1 1 27 27 LEU HD23 H  1   0.869 0.02 . 2 . . . .  85 LEU QD2  . 16670 1 
      286 . 1 1 27 27 LEU HG   H  1   1.791 0.02 . 1 . . . .  85 LEU HG   . 16670 1 
      287 . 1 1 27 27 LEU CA   C 13  57.338 0.20 . 1 . . . .  85 LEU CA   . 16670 1 
      288 . 1 1 27 27 LEU CB   C 13  41.750 0.20 . 1 . . . .  85 LEU CB   . 16670 1 
      289 . 1 1 27 27 LEU CD1  C 13  22.119 0.20 . 1 . . . .  85 LEU CD1  . 16670 1 
      290 . 1 1 27 27 LEU CD2  C 13  25.421 0.20 . 1 . . . .  85 LEU CD2  . 16670 1 
      291 . 1 1 27 27 LEU CG   C 13  26.641 0.20 . 1 . . . .  85 LEU CG   . 16670 1 
      292 . 1 1 27 27 LEU N    N 15 120.096 0.20 . 1 . . . .  85 LEU N    . 16670 1 
      293 . 1 1 28 28 LEU H    H  1   7.747 0.02 . 1 . . . .  86 LEU HN   . 16670 1 
      294 . 1 1 28 28 LEU HA   H  1   3.806 0.02 . 1 . . . .  86 LEU HA   . 16670 1 
      295 . 1 1 28 28 LEU HB2  H  1   1.396 0.02 . 1 . . . .  86 LEU HB2  . 16670 1 
      296 . 1 1 28 28 LEU HB3  H  1   1.276 0.02 . 1 . . . .  86 LEU HB3  . 16670 1 
      297 . 1 1 28 28 LEU HD11 H  1   0.361 0.02 . 2 . . . .  86 LEU QD1  . 16670 1 
      298 . 1 1 28 28 LEU HD12 H  1   0.361 0.02 . 2 . . . .  86 LEU QD1  . 16670 1 
      299 . 1 1 28 28 LEU HD13 H  1   0.361 0.02 . 2 . . . .  86 LEU QD1  . 16670 1 
      300 . 1 1 28 28 LEU HD21 H  1   0.526 0.02 . 2 . . . .  86 LEU QD2  . 16670 1 
      301 . 1 1 28 28 LEU HD22 H  1   0.526 0.02 . 2 . . . .  86 LEU QD2  . 16670 1 
      302 . 1 1 28 28 LEU HD23 H  1   0.526 0.02 . 2 . . . .  86 LEU QD2  . 16670 1 
      303 . 1 1 28 28 LEU HG   H  1   1.271 0.02 . 1 . . . .  86 LEU HG   . 16670 1 
      304 . 1 1 28 28 LEU CA   C 13  57.776 0.20 . 1 . . . .  86 LEU CA   . 16670 1 
      305 . 1 1 28 28 LEU CB   C 13  41.332 0.20 . 1 . . . .  86 LEU CB   . 16670 1 
      306 . 1 1 28 28 LEU CD1  C 13  26.998 0.20 . 1 . . . .  86 LEU CD1  . 16670 1 
      307 . 1 1 28 28 LEU CD2  C 13  23.771 0.20 . 1 . . . .  86 LEU CD2  . 16670 1 
      308 . 1 1 28 28 LEU CG   C 13  26.986 0.20 . 1 . . . .  86 LEU CG   . 16670 1 
      309 . 1 1 28 28 LEU N    N 15 120.243 0.20 . 1 . . . .  86 LEU N    . 16670 1 
      310 . 1 1 29 29 ALA H    H  1   7.686 0.02 . 1 . . . .  87 ALA HN   . 16670 1 
      311 . 1 1 29 29 ALA HA   H  1   4.086 0.02 . 1 . . . .  87 ALA HA   . 16670 1 
      312 . 1 1 29 29 ALA HB1  H  1   1.474 0.02 . 1 . . . .  87 ALA QB   . 16670 1 
      313 . 1 1 29 29 ALA HB2  H  1   1.474 0.02 . 1 . . . .  87 ALA QB   . 16670 1 
      314 . 1 1 29 29 ALA HB3  H  1   1.474 0.02 . 1 . . . .  87 ALA QB   . 16670 1 
      315 . 1 1 29 29 ALA CA   C 13  54.137 0.20 . 1 . . . .  87 ALA CA   . 16670 1 
      316 . 1 1 29 29 ALA CB   C 13  17.740 0.20 . 1 . . . .  87 ALA CB   . 16670 1 
      317 . 1 1 29 29 ALA N    N 15 121.496 0.20 . 1 . . . .  87 ALA N    . 16670 1 
      318 . 1 1 30 30 ASN H    H  1   7.856 0.02 . 1 . . . .  88 ASN HN   . 16670 1 
      319 . 1 1 30 30 ASN HA   H  1   4.512 0.02 . 1 . . . .  88 ASN HA   . 16670 1 
      320 . 1 1 30 30 ASN HB2  H  1   2.818 0.02 . 1 . . . .  88 ASN HB2  . 16670 1 
      321 . 1 1 30 30 ASN HB3  H  1   2.806 0.02 . 1 . . . .  88 ASN HB3  . 16670 1 
      322 . 1 1 30 30 ASN HD21 H  1   7.592 0.02 . 1 . . . .  88 ASN HD21 . 16670 1 
      323 . 1 1 30 30 ASN HD22 H  1   6.887 0.02 . 1 . . . .  88 ASN HD22 . 16670 1 
      324 . 1 1 30 30 ASN CA   C 13  54.480 0.20 . 1 . . . .  88 ASN CA   . 16670 1 
      325 . 1 1 30 30 ASN CB   C 13  38.039 0.20 . 1 . . . .  88 ASN CB   . 16670 1 
      326 . 1 1 30 30 ASN N    N 15 115.794 0.20 . 1 . . . .  88 ASN N    . 16670 1 
      327 . 1 1 30 30 ASN ND2  N 15 111.940 0.20 . 1 . . . .  88 ASN ND2  . 16670 1 
      328 . 1 1 31 31 LYS H    H  1   7.868 0.02 . 1 . . . .  89 LYS HN   . 16670 1 
      329 . 1 1 31 31 LYS HA   H  1   4.147 0.02 . 1 . . . .  89 LYS HA   . 16670 1 
      330 . 1 1 31 31 LYS HB2  H  1   1.782 0.02 . 1 . . . .  89 LYS HB2  . 16670 1 
      331 . 1 1 31 31 LYS HB3  H  1   1.789 0.02 . 1 . . . .  89 LYS HB3  . 16670 1 
      332 . 1 1 31 31 LYS HD2  H  1   1.530 0.02 . 1 . . . .  89 LYS HD2  . 16670 1 
      333 . 1 1 31 31 LYS HD3  H  1   1.538 0.02 . 1 . . . .  89 LYS HD3  . 16670 1 
      334 . 1 1 31 31 LYS HE2  H  1   2.724 0.02 . 1 . . . .  89 LYS HE2  . 16670 1 
      335 . 1 1 31 31 LYS HE3  H  1   2.767 0.02 . 1 . . . .  89 LYS HE3  . 16670 1 
      336 . 1 1 31 31 LYS HG2  H  1   1.323 0.02 . 1 . . . .  89 LYS HG2  . 16670 1 
      337 . 1 1 31 31 LYS HG3  H  1   1.391 0.02 . 1 . . . .  89 LYS HG3  . 16670 1 
      338 . 1 1 31 31 LYS CA   C 13  56.808 0.20 . 1 . . . .  89 LYS CA   . 16670 1 
      339 . 1 1 31 31 LYS CB   C 13  31.880 0.20 . 1 . . . .  89 LYS CB   . 16670 1 
      340 . 1 1 31 31 LYS CD   C 13  28.138 0.20 . 1 . . . .  89 LYS CD   . 16670 1 
      341 . 1 1 31 31 LYS CE   C 13  41.661 0.20 . 1 . . . .  89 LYS CE   . 16670 1 
      342 . 1 1 31 31 LYS CG   C 13  24.118 0.20 . 1 . . . .  89 LYS CG   . 16670 1 
      343 . 1 1 31 31 LYS N    N 15 120.220 0.20 . 1 . . . .  89 LYS N    . 16670 1 
      344 . 1 1 32 32 ALA H    H  1   8.088 0.02 . 1 . . . .  90 ALA HN   . 16670 1 
      345 . 1 1 32 32 ALA HA   H  1   4.112 0.02 . 1 . . . .  90 ALA HA   . 16670 1 
      346 . 1 1 32 32 ALA HB1  H  1   1.257 0.02 . 1 . . . .  90 ALA QB   . 16670 1 
      347 . 1 1 32 32 ALA HB2  H  1   1.257 0.02 . 1 . . . .  90 ALA QB   . 16670 1 
      348 . 1 1 32 32 ALA HB3  H  1   1.257 0.02 . 1 . . . .  90 ALA QB   . 16670 1 
      349 . 1 1 32 32 ALA CA   C 13  52.773 0.20 . 1 . . . .  90 ALA CA   . 16670 1 
      350 . 1 1 32 32 ALA CB   C 13  18.684 0.20 . 1 . . . .  90 ALA CB   . 16670 1 
      351 . 1 1 32 32 ALA N    N 15 122.068 0.20 . 1 . . . .  90 ALA N    . 16670 1 
      352 . 1 1 33 33 HIS H    H  1   8.008 0.02 . 1 . . . .  91 HIS HN   . 16670 1 
      353 . 1 1 33 33 HIS HA   H  1   4.599 0.02 . 1 . . . .  91 HIS HA   . 16670 1 
      354 . 1 1 33 33 HIS HB2  H  1   3.147 0.02 . 1 . . . .  91 HIS HB2  . 16670 1 
      355 . 1 1 33 33 HIS HB3  H  1   3.238 0.02 . 1 . . . .  91 HIS HB3  . 16670 1 
      356 . 1 1 33 33 HIS CA   C 13  55.787 0.20 . 1 . . . .  91 HIS CA   . 16670 1 
      357 . 1 1 33 33 HIS CB   C 13  29.223 0.20 . 1 . . . .  91 HIS CB   . 16670 1 
      358 . 1 1 33 33 HIS N    N 15 116.596 0.20 . 1 . . . .  91 HIS N    . 16670 1 
      359 . 1 1 34 34 SER H    H  1   8.241 0.02 . 1 . . . .  92 SER HN   . 16670 1 
      360 . 1 1 34 34 SER HA   H  1   4.396 0.02 . 1 . . . .  92 SER HA   . 16670 1 
      361 . 1 1 34 34 SER HB2  H  1   3.857 0.02 . 1 . . . .  92 SER HB2  . 16670 1 
      362 . 1 1 34 34 SER HB3  H  1   3.836 0.02 . 1 . . . .  92 SER HB3  . 16670 1 
      363 . 1 1 34 34 SER CA   C 13  58.417 0.20 . 1 . . . .  92 SER CA   . 16670 1 
      364 . 1 1 34 34 SER CB   C 13  63.312 0.20 . 1 . . . .  92 SER CB   . 16670 1 
      365 . 1 1 34 34 SER N    N 15 116.413 0.20 . 1 . . . .  92 SER N    . 16670 1 
      366 . 1 1 35 35 ARG H    H  1   8.445 0.02 . 1 . . . .  93 ARG HN   . 16670 1 
      367 . 1 1 35 35 ARG HA   H  1   4.400 0.02 . 1 . . . .  93 ARG HA   . 16670 1 
      368 . 1 1 35 35 ARG HB2  H  1   1.760 0.02 . 1 . . . .  93 ARG HB2  . 16670 1 
      369 . 1 1 35 35 ARG HB3  H  1   1.881 0.02 . 1 . . . .  93 ARG HB3  . 16670 1 
      370 . 1 1 35 35 ARG HD2  H  1   3.162 0.02 . 1 . . . .  93 ARG HD2  . 16670 1 
      371 . 1 1 35 35 ARG HD3  H  1   3.152 0.02 . 1 . . . .  93 ARG HD3  . 16670 1 
      372 . 1 1 35 35 ARG HG2  H  1   1.619 0.02 . 1 . . . .  93 ARG HG2  . 16670 1 
      373 . 1 1 35 35 ARG HG3  H  1   1.628 0.02 . 1 . . . .  93 ARG HG3  . 16670 1 
      374 . 1 1 35 35 ARG CA   C 13  56.029 0.20 . 1 . . . .  93 ARG CA   . 16670 1 
      375 . 1 1 35 35 ARG CB   C 13  30.197 0.20 . 1 . . . .  93 ARG CB   . 16670 1 
      376 . 1 1 35 35 ARG CD   C 13  42.911 0.20 . 1 . . . .  93 ARG CD   . 16670 1 
      377 . 1 1 35 35 ARG CG   C 13  26.681 0.20 . 1 . . . .  93 ARG CG   . 16670 1 
      378 . 1 1 35 35 ARG N    N 15 122.581 0.20 . 1 . . . .  93 ARG N    . 16670 1 
      379 . 1 1 36 36 SER H    H  1   8.363 0.02 . 1 . . . .  94 SER HN   . 16670 1 
      380 . 1 1 36 36 SER HA   H  1   4.485 0.02 . 1 . . . .  94 SER HA   . 16670 1 
      381 . 1 1 36 36 SER HB2  H  1   3.832 0.02 . 1 . . . .  94 SER HB2  . 16670 1 
      382 . 1 1 36 36 SER HB3  H  1   3.905 0.02 . 1 . . . .  94 SER HB3  . 16670 1 
      383 . 1 1 36 36 SER CA   C 13  58.123 0.20 . 1 . . . .  94 SER CA   . 16670 1 
      384 . 1 1 36 36 SER CB   C 13  63.463 0.20 . 1 . . . .  94 SER CB   . 16670 1 
      385 . 1 1 36 36 SER N    N 15 116.541 0.20 . 1 . . . .  94 SER N    . 16670 1 
      386 . 1 1 37 37 SER H    H  1   8.439 0.02 . 1 . . . .  95 SER HN   . 16670 1 
      387 . 1 1 37 37 SER HA   H  1   4.476 0.02 . 1 . . . .  95 SER HA   . 16670 1 
      388 . 1 1 37 37 SER HB2  H  1   3.898 0.02 . 1 . . . .  95 SER HB2  . 16670 1 
      389 . 1 1 37 37 SER HB3  H  1   3.845 0.02 . 1 . . . .  95 SER HB3  . 16670 1 
      390 . 1 1 37 37 SER CA   C 13  58.400 0.20 . 1 . . . .  95 SER CA   . 16670 1 
      391 . 1 1 37 37 SER CB   C 13  63.324 0.20 . 1 . . . .  95 SER CB   . 16670 1 
      392 . 1 1 37 37 SER N    N 15 118.035 0.20 . 1 . . . .  95 SER N    . 16670 1 
      393 . 1 1 38 38 SER H    H  1   8.368 0.02 . 1 . . . .  96 SER HN   . 16670 1 
      394 . 1 1 38 38 SER HA   H  1   4.457 0.02 . 1 . . . .  96 SER HA   . 16670 1 
      395 . 1 1 38 38 SER HB2  H  1   3.835 0.02 . 1 . . . .  96 SER HB2  . 16670 1 
      396 . 1 1 38 38 SER HB3  H  1   3.899 0.02 . 1 . . . .  96 SER HB3  . 16670 1 
      397 . 1 1 38 38 SER CA   C 13  58.355 0.20 . 1 . . . .  96 SER CA   . 16670 1 
      398 . 1 1 38 38 SER CB   C 13  63.624 0.20 . 1 . . . .  96 SER CB   . 16670 1 
      399 . 1 1 38 38 SER N    N 15 117.191 0.20 . 1 . . . .  96 SER N    . 16670 1 
      400 . 1 1 39 39 GLY H    H  1   8.334 0.02 . 1 . . . .  97 GLY HN   . 16670 1 
      401 . 1 1 39 39 GLY HA2  H  1   3.899 0.02 . 1 . . . .  97 GLY HA1  . 16670 1 
      402 . 1 1 39 39 GLY HA3  H  1   3.967 0.02 . 1 . . . .  97 GLY HA2  . 16670 1 
      403 . 1 1 39 39 GLY CA   C 13  44.998 0.20 . 1 . . . .  97 GLY CA   . 16670 1 
      404 . 1 1 39 39 GLY N    N 15 110.617 0.20 . 1 . . . .  97 GLY N    . 16670 1 
      405 . 1 1 40 40 GLU H    H  1   8.233 0.02 . 1 . . . .  98 GLU HN   . 16670 1 
      406 . 1 1 40 40 GLU HA   H  1   4.318 0.02 . 1 . . . .  98 GLU HA   . 16670 1 
      407 . 1 1 40 40 GLU HB2  H  1   2.007 0.02 . 1 . . . .  98 GLU HB2  . 16670 1 
      408 . 1 1 40 40 GLU HB3  H  1   1.855 0.02 . 1 . . . .  98 GLU HB3  . 16670 1 
      409 . 1 1 40 40 GLU HG2  H  1   2.190 0.02 . 1 . . . .  98 GLU HG2  . 16670 1 
      410 . 1 1 40 40 GLU HG3  H  1   2.208 0.02 . 1 . . . .  98 GLU HG3  . 16670 1 
      411 . 1 1 40 40 GLU CA   C 13  56.068 0.20 . 1 . . . .  98 GLU CA   . 16670 1 
      412 . 1 1 40 40 GLU CB   C 13  29.629 0.20 . 1 . . . .  98 GLU CB   . 16670 1 
      413 . 1 1 40 40 GLU CG   C 13  35.711 0.20 . 1 . . . .  98 GLU CG   . 16670 1 
      414 . 1 1 40 40 GLU N    N 15 120.369 0.20 . 1 . . . .  98 GLU N    . 16670 1 
      415 . 1 1 41 41 THR H    H  1   8.320 0.02 . 1 . . . .  99 THR HN   . 16670 1 
      416 . 1 1 41 41 THR HA   H  1   4.524 0.02 . 1 . . . .  99 THR HA   . 16670 1 
      417 . 1 1 41 41 THR HB   H  1   4.074 0.02 . 1 . . . .  99 THR HB   . 16670 1 
      418 . 1 1 41 41 THR HG21 H  1   1.182 0.02 . 1 . . . .  99 THR QG2  . 16670 1 
      419 . 1 1 41 41 THR HG22 H  1   1.182 0.02 . 1 . . . .  99 THR QG2  . 16670 1 
      420 . 1 1 41 41 THR HG23 H  1   1.182 0.02 . 1 . . . .  99 THR QG2  . 16670 1 
      421 . 1 1 41 41 THR CA   C 13  59.596 0.20 . 1 . . . .  99 THR CA   . 16670 1 
      422 . 1 1 41 41 THR CB   C 13  69.449 0.20 . 1 . . . .  99 THR CB   . 16670 1 
      423 . 1 1 41 41 THR CG2  C 13  20.876 0.20 . 1 . . . .  99 THR CG2  . 16670 1 
      424 . 1 1 41 41 THR N    N 15 118.286 0.20 . 1 . . . .  99 THR N    . 16670 1 
      425 . 1 1 42 42 PRO HA   H  1   4.316 0.02 . 1 . . . . 100 PRO HA   . 16670 1 
      426 . 1 1 42 42 PRO HB2  H  1   2.183 0.02 . 1 . . . . 100 PRO HB2  . 16670 1 
      427 . 1 1 42 42 PRO HB3  H  1   1.780 0.02 . 1 . . . . 100 PRO HB3  . 16670 1 
      428 . 1 1 42 42 PRO HD2  H  1   3.525 0.02 . 1 . . . . 100 PRO HD2  . 16670 1 
      429 . 1 1 42 42 PRO HD3  H  1   3.670 0.02 . 1 . . . . 100 PRO HD3  . 16670 1 
      430 . 1 1 42 42 PRO HG2  H  1   1.904 0.02 . 1 . . . . 100 PRO HG2  . 16670 1 
      431 . 1 1 42 42 PRO HG3  H  1   1.925 0.02 . 1 . . . . 100 PRO HG3  . 16670 1 
      432 . 1 1 42 42 PRO CA   C 13  62.732 0.20 . 1 . . . . 100 PRO CA   . 16670 1 
      433 . 1 1 42 42 PRO CB   C 13  31.682 0.20 . 1 . . . . 100 PRO CB   . 16670 1 
      434 . 1 1 42 42 PRO CD   C 13  50.196 0.20 . 1 . . . . 100 PRO CD   . 16670 1 
      435 . 1 1 42 42 PRO CG   C 13  26.913 0.20 . 1 . . . . 100 PRO CG   . 16670 1 
      436 . 1 1 43 43 ALA H    H  1   8.417 0.02 . 1 . . . . 101 ALA HN   . 16670 1 
      437 . 1 1 43 43 ALA HA   H  1   4.205 0.02 . 1 . . . . 101 ALA HA   . 16670 1 
      438 . 1 1 43 43 ALA HB1  H  1   1.297 0.02 . 1 . . . . 101 ALA QB   . 16670 1 
      439 . 1 1 43 43 ALA HB2  H  1   1.297 0.02 . 1 . . . . 101 ALA QB   . 16670 1 
      440 . 1 1 43 43 ALA HB3  H  1   1.297 0.02 . 1 . . . . 101 ALA QB   . 16670 1 
      441 . 1 1 43 43 ALA CA   C 13  52.133 0.20 . 1 . . . . 101 ALA CA   . 16670 1 
      442 . 1 1 43 43 ALA CB   C 13  18.569 0.20 . 1 . . . . 101 ALA CB   . 16670 1 
      443 . 1 1 43 43 ALA N    N 15 124.817 0.20 . 1 . . . . 101 ALA N    . 16670 1 
      444 . 1 1 44 44 GLN H    H  1   8.314 0.02 . 1 . . . . 102 GLN HN   . 16670 1 
      445 . 1 1 44 44 GLN HA   H  1   4.537 0.02 . 1 . . . . 102 GLN HA   . 16670 1 
      446 . 1 1 44 44 GLN HB2  H  1   1.791 0.02 . 1 . . . . 102 GLN HB2  . 16670 1 
      447 . 1 1 44 44 GLN HB3  H  1   1.962 0.02 . 1 . . . . 102 GLN HB3  . 16670 1 
      448 . 1 1 44 44 GLN HE21 H  1   7.535 0.02 . 1 . . . . 102 GLN HE21 . 16670 1 
      449 . 1 1 44 44 GLN HE22 H  1   6.792 0.02 . 1 . . . . 102 GLN HE22 . 16670 1 
      450 . 1 1 44 44 GLN HG2  H  1   2.258 0.02 . 1 . . . . 102 GLN HG2  . 16670 1 
      451 . 1 1 44 44 GLN HG3  H  1   2.270 0.02 . 1 . . . . 102 GLN HG3  . 16670 1 
      452 . 1 1 44 44 GLN CA   C 13  52.936 0.20 . 1 . . . . 102 GLN CA   . 16670 1 
      453 . 1 1 44 44 GLN CB   C 13  28.527 0.20 . 1 . . . . 102 GLN CB   . 16670 1 
      454 . 1 1 44 44 GLN CG   C 13  32.973 0.20 . 1 . . . . 102 GLN CG   . 16670 1 
      455 . 1 1 44 44 GLN N    N 15 120.466 0.20 . 1 . . . . 102 GLN N    . 16670 1 
      456 . 1 1 44 44 GLN NE2  N 15 112.610 0.20 . 1 . . . . 102 GLN NE2  . 16670 1 
      457 . 1 1 45 45 PRO HA   H  1   4.353 0.02 . 1 . . . . 103 PRO HA   . 16670 1 
      458 . 1 1 45 45 PRO HB2  H  1   1.833 0.02 . 1 . . . . 103 PRO HB2  . 16670 1 
      459 . 1 1 45 45 PRO HB3  H  1   2.248 0.02 . 1 . . . . 103 PRO HB3  . 16670 1 
      460 . 1 1 45 45 PRO HD2  H  1   3.618 0.02 . 1 . . . . 103 PRO HD2  . 16670 1 
      461 . 1 1 45 45 PRO HD3  H  1   3.785 0.02 . 1 . . . . 103 PRO HD3  . 16670 1 
      462 . 1 1 45 45 PRO HG2  H  1   1.906 0.02 . 1 . . . . 103 PRO HG2  . 16670 1 
      463 . 1 1 45 45 PRO HG3  H  1   1.952 0.02 . 1 . . . . 103 PRO HG3  . 16670 1 
      464 . 1 1 45 45 PRO CA   C 13  62.680 0.20 . 1 . . . . 103 PRO CA   . 16670 1 
      465 . 1 1 45 45 PRO CB   C 13  31.583 0.20 . 1 . . . . 103 PRO CB   . 16670 1 
      466 . 1 1 45 45 PRO CD   C 13  50.840 0.20 . 1 . . . . 103 PRO CD   . 16670 1 
      467 . 1 1 45 45 PRO CG   C 13  26.979 0.20 . 1 . . . . 103 PRO CG   . 16670 1 
      468 . 1 1 46 46 GLU H    H  1   8.589 0.02 . 1 . . . . 104 GLU HN   . 16670 1 
      469 . 1 1 46 46 GLU HA   H  1   4.093 0.02 . 1 . . . . 104 GLU HA   . 16670 1 
      470 . 1 1 46 46 GLU HB2  H  1   1.888 0.02 . 1 . . . . 104 GLU HB2  . 16670 1 
      471 . 1 1 46 46 GLU HB3  H  1   1.901 0.02 . 1 . . . . 104 GLU HB3  . 16670 1 
      472 . 1 1 46 46 GLU HG2  H  1   2.199 0.02 . 1 . . . . 104 GLU HG2  . 16670 1 
      473 . 1 1 46 46 GLU HG3  H  1   2.146 0.02 . 1 . . . . 104 GLU HG3  . 16670 1 
      474 . 1 1 46 46 GLU CA   C 13  56.662 0.20 . 1 . . . . 104 GLU CA   . 16670 1 
      475 . 1 1 46 46 GLU CB   C 13  29.687 0.20 . 1 . . . . 104 GLU CB   . 16670 1 
      476 . 1 1 46 46 GLU CG   C 13  35.744 0.20 . 1 . . . . 104 GLU CG   . 16670 1 
      477 . 1 1 46 46 GLU N    N 15 121.832 0.20 . 1 . . . . 104 GLU N    . 16670 1 
      478 . 1 1 47 47 LYS H    H  1   8.683 0.02 . 1 . . . . 105 LYS HN   . 16670 1 
      479 . 1 1 47 47 LYS HA   H  1   4.566 0.02 . 1 . . . . 105 LYS HA   . 16670 1 
      480 . 1 1 47 47 LYS HB2  H  1   1.768 0.02 . 1 . . . . 105 LYS HB2  . 16670 1 
      481 . 1 1 47 47 LYS HB3  H  1   1.775 0.02 . 1 . . . . 105 LYS HB3  . 16670 1 
      482 . 1 1 47 47 LYS HD2  H  1   1.532 0.02 . 1 . . . . 105 LYS HD2  . 16670 1 
      483 . 1 1 47 47 LYS HD3  H  1   1.557 0.02 . 1 . . . . 105 LYS HD3  . 16670 1 
      484 . 1 1 47 47 LYS HE2  H  1   2.717 0.02 . 1 . . . . 105 LYS HE2  . 16670 1 
      485 . 1 1 47 47 LYS HE3  H  1   2.763 0.02 . 1 . . . . 105 LYS HE3  . 16670 1 
      486 . 1 1 47 47 LYS HG2  H  1   1.362 0.02 . 1 . . . . 105 LYS HG2  . 16670 1 
      487 . 1 1 47 47 LYS HG3  H  1   1.369 0.02 . 1 . . . . 105 LYS HG3  . 16670 1 
      488 . 1 1 47 47 LYS CA   C 13  54.854 0.20 . 1 . . . . 105 LYS CA   . 16670 1 
      489 . 1 1 47 47 LYS CB   C 13  32.822 0.20 . 1 . . . . 105 LYS CB   . 16670 1 
      490 . 1 1 47 47 LYS CD   C 13  28.025 0.20 . 1 . . . . 105 LYS CD   . 16670 1 
      491 . 1 1 47 47 LYS CE   C 13  41.578 0.20 . 1 . . . . 105 LYS CE   . 16670 1 
      492 . 1 1 47 47 LYS CG   C 13  24.234 0.20 . 1 . . . . 105 LYS CG   . 16670 1 
      493 . 1 1 47 47 LYS N    N 15 122.529 0.20 . 1 . . . . 105 LYS N    . 16670 1 
      494 . 1 1 48 48 THR H    H  1   8.633 0.02 . 1 . . . . 106 THR HN   . 16670 1 
      495 . 1 1 48 48 THR HA   H  1   4.359 0.02 . 1 . . . . 106 THR HA   . 16670 1 
      496 . 1 1 48 48 THR HB   H  1   4.376 0.02 . 1 . . . . 106 THR HB   . 16670 1 
      497 . 1 1 48 48 THR HG21 H  1   1.113 0.02 . 1 . . . . 106 THR QG2  . 16670 1 
      498 . 1 1 48 48 THR HG22 H  1   1.113 0.02 . 1 . . . . 106 THR QG2  . 16670 1 
      499 . 1 1 48 48 THR HG23 H  1   1.113 0.02 . 1 . . . . 106 THR QG2  . 16670 1 
      500 . 1 1 48 48 THR CA   C 13  61.734 0.20 . 1 . . . . 106 THR CA   . 16670 1 
      501 . 1 1 48 48 THR CB   C 13  69.309 0.20 . 1 . . . . 106 THR CB   . 16670 1 
      502 . 1 1 48 48 THR CG2  C 13  21.254 0.20 . 1 . . . . 106 THR CG2  . 16670 1 
      503 . 1 1 48 48 THR N    N 15 111.792 0.20 . 1 . . . . 106 THR N    . 16670 1 
      504 . 1 1 49 49 SER H    H  1   7.627 0.02 . 1 . . . . 107 SER HN   . 16670 1 
      505 . 1 1 49 49 SER HA   H  1   4.891 0.02 . 1 . . . . 107 SER HA   . 16670 1 
      506 . 1 1 49 49 SER HB2  H  1   3.873 0.02 . 1 . . . . 107 SER HB2  . 16670 1 
      507 . 1 1 49 49 SER HB3  H  1   4.237 0.02 . 1 . . . . 107 SER HB3  . 16670 1 
      508 . 1 1 49 49 SER CA   C 13  55.858 0.20 . 1 . . . . 107 SER CA   . 16670 1 
      509 . 1 1 49 49 SER CB   C 13  65.969 0.20 . 1 . . . . 107 SER CB   . 16670 1 
      510 . 1 1 49 49 SER N    N 15 115.354 0.20 . 1 . . . . 107 SER N    . 16670 1 
      511 . 1 1 50 50 GLY H    H  1   9.656 0.02 . 1 . . . . 108 GLY HN   . 16670 1 
      512 . 1 1 50 50 GLY HA2  H  1   3.523 0.02 . 1 . . . . 108 GLY HA1  . 16670 1 
      513 . 1 1 50 50 GLY HA3  H  1   3.579 0.02 . 1 . . . . 108 GLY HA2  . 16670 1 
      514 . 1 1 50 50 GLY CA   C 13  47.853 0.20 . 1 . . . . 108 GLY CA   . 16670 1 
      515 . 1 1 50 50 GLY N    N 15 113.258 0.20 . 1 . . . . 108 GLY N    . 16670 1 
      516 . 1 1 51 51 MET H    H  1   9.027 0.02 . 1 . . . . 109 MET HN   . 16670 1 
      517 . 1 1 51 51 MET HA   H  1   4.065 0.02 . 1 . . . . 109 MET HA   . 16670 1 
      518 . 1 1 51 51 MET HB2  H  1   2.048 0.02 . 1 . . . . 109 MET HB2  . 16670 1 
      519 . 1 1 51 51 MET HB3  H  1   2.150 0.02 . 1 . . . . 109 MET HB3  . 16670 1 
      520 . 1 1 51 51 MET HE1  H  1   2.099 0.02 . 1 . . . . 109 MET QE   . 16670 1 
      521 . 1 1 51 51 MET HE2  H  1   2.099 0.02 . 1 . . . . 109 MET QE   . 16670 1 
      522 . 1 1 51 51 MET HE3  H  1   2.099 0.02 . 1 . . . . 109 MET QE   . 16670 1 
      523 . 1 1 51 51 MET HG2  H  1   2.490 0.02 . 1 . . . . 109 MET HG2  . 16670 1 
      524 . 1 1 51 51 MET HG3  H  1   2.511 0.02 . 1 . . . . 109 MET HG3  . 16670 1 
      525 . 1 1 51 51 MET CA   C 13  59.055 0.20 . 1 . . . . 109 MET CA   . 16670 1 
      526 . 1 1 51 51 MET CB   C 13  31.821 0.20 . 1 . . . . 109 MET CB   . 16670 1 
      527 . 1 1 51 51 MET CE   C 13  16.155 0.20 . 1 . . . . 109 MET CE   . 16670 1 
      528 . 1 1 51 51 MET CG   C 13  31.728 0.20 . 1 . . . . 109 MET CG   . 16670 1 
      529 . 1 1 51 51 MET N    N 15 120.630 0.20 . 1 . . . . 109 MET N    . 16670 1 
      530 . 1 1 52 52 GLU H    H  1   7.727 0.02 . 1 . . . . 110 GLU HN   . 16670 1 
      531 . 1 1 52 52 GLU HA   H  1   4.069 0.02 . 1 . . . . 110 GLU HA   . 16670 1 
      532 . 1 1 52 52 GLU HB2  H  1   2.044 0.02 . 1 . . . . 110 GLU HB2  . 16670 1 
      533 . 1 1 52 52 GLU HB3  H  1   2.155 0.02 . 1 . . . . 110 GLU HB3  . 16670 1 
      534 . 1 1 52 52 GLU HG2  H  1   2.407 0.02 . 1 . . . . 110 GLU HG2  . 16670 1 
      535 . 1 1 52 52 GLU HG3  H  1   2.395 0.02 . 1 . . . . 110 GLU HG3  . 16670 1 
      536 . 1 1 52 52 GLU CA   C 13  59.086 0.20 . 1 . . . . 110 GLU CA   . 16670 1 
      537 . 1 1 52 52 GLU CB   C 13  30.166 0.20 . 1 . . . . 110 GLU CB   . 16670 1 
      538 . 1 1 52 52 GLU CG   C 13  31.633 0.20 . 1 . . . . 110 GLU CG   . 16670 1 
      539 . 1 1 52 52 GLU N    N 15 119.464 0.20 . 1 . . . . 110 GLU N    . 16670 1 
      540 . 1 1 53 53 VAL H    H  1   8.180 0.02 . 1 . . . . 111 VAL HN   . 16670 1 
      541 . 1 1 53 53 VAL HA   H  1   3.672 0.02 . 1 . . . . 111 VAL HA   . 16670 1 
      542 . 1 1 53 53 VAL HB   H  1   2.137 0.02 . 1 . . . . 111 VAL HB   . 16670 1 
      543 . 1 1 53 53 VAL HG11 H  1   1.031 0.02 . 2 . . . . 111 VAL QG1  . 16670 1 
      544 . 1 1 53 53 VAL HG12 H  1   1.031 0.02 . 2 . . . . 111 VAL QG1  . 16670 1 
      545 . 1 1 53 53 VAL HG13 H  1   1.031 0.02 . 2 . . . . 111 VAL QG1  . 16670 1 
      546 . 1 1 53 53 VAL HG21 H  1   1.059 0.02 . 2 . . . . 111 VAL QG2  . 16670 1 
      547 . 1 1 53 53 VAL HG22 H  1   1.059 0.02 . 2 . . . . 111 VAL QG2  . 16670 1 
      548 . 1 1 53 53 VAL HG23 H  1   1.059 0.02 . 2 . . . . 111 VAL QG2  . 16670 1 
      549 . 1 1 53 53 VAL CA   C 13  66.570 0.20 . 1 . . . . 111 VAL CA   . 16670 1 
      550 . 1 1 53 53 VAL CB   C 13  30.963 0.20 . 1 . . . . 111 VAL CB   . 16670 1 
      551 . 1 1 53 53 VAL CG1  C 13  23.315 0.20 . 1 . . . . 111 VAL CG1  . 16670 1 
      552 . 1 1 53 53 VAL CG2  C 13  21.846 0.20 . 1 . . . . 111 VAL CG2  . 16670 1 
      553 . 1 1 53 53 VAL N    N 15 120.313 0.20 . 1 . . . . 111 VAL N    . 16670 1 
      554 . 1 1 54 54 ALA H    H  1   8.665 0.02 . 1 . . . . 112 ALA HN   . 16670 1 
      555 . 1 1 54 54 ALA HA   H  1   3.849 0.02 . 1 . . . . 112 ALA HA   . 16670 1 
      556 . 1 1 54 54 ALA HB1  H  1   1.505 0.02 . 1 . . . . 112 ALA QB   . 16670 1 
      557 . 1 1 54 54 ALA HB2  H  1   1.505 0.02 . 1 . . . . 112 ALA QB   . 16670 1 
      558 . 1 1 54 54 ALA HB3  H  1   1.505 0.02 . 1 . . . . 112 ALA QB   . 16670 1 
      559 . 1 1 54 54 ALA CA   C 13  55.656 0.20 . 1 . . . . 112 ALA CA   . 16670 1 
      560 . 1 1 54 54 ALA CB   C 13  17.809 0.20 . 1 . . . . 112 ALA CB   . 16670 1 
      561 . 1 1 54 54 ALA N    N 15 121.234 0.20 . 1 . . . . 112 ALA N    . 16670 1 
      562 . 1 1 55 55 SER H    H  1   8.216 0.02 . 1 . . . . 113 SER HN   . 16670 1 
      563 . 1 1 55 55 SER CA   C 13  61.782 0.20 . 1 . . . . 113 SER CA   . 16670 1 
      564 . 1 1 55 55 SER N    N 15 111.404 0.20 . 1 . . . . 113 SER N    . 16670 1 
      565 . 1 1 56 56 TYR H    H  1   7.818 0.02 . 1 . . . . 114 TYR HN   . 16670 1 
      566 . 1 1 56 56 TYR HA   H  1   4.351 0.02 . 1 . . . . 114 TYR HA   . 16670 1 
      567 . 1 1 56 56 TYR HB2  H  1   3.172 0.02 . 1 . . . . 114 TYR HB2  . 16670 1 
      568 . 1 1 56 56 TYR HB3  H  1   3.242 0.02 . 1 . . . . 114 TYR HB3  . 16670 1 
      569 . 1 1 56 56 TYR HD1  H  1   7.103 0.02 . 3 . . . . 114 TYR HD1  . 16670 1 
      570 . 1 1 56 56 TYR HE1  H  1   6.779 0.02 . 3 . . . . 114 TYR HE1  . 16670 1 
      571 . 1 1 56 56 TYR CA   C 13  60.668 0.20 . 1 . . . . 114 TYR CA   . 16670 1 
      572 . 1 1 56 56 TYR CB   C 13  37.493 0.20 . 1 . . . . 114 TYR CB   . 16670 1 
      573 . 1 1 56 56 TYR CD1  C 13 133.424 0.20 . 3 . . . . 114 TYR CD1  . 16670 1 
      574 . 1 1 56 56 TYR CE1  C 13 118.062 0.20 . 3 . . . . 114 TYR CE1  . 16670 1 
      575 . 1 1 56 56 TYR N    N 15 122.897 0.20 . 1 . . . . 114 TYR N    . 16670 1 
      576 . 1 1 57 57 LEU H    H  1   8.536 0.02 . 1 . . . . 115 LEU HN   . 16670 1 
      577 . 1 1 57 57 LEU HA   H  1   3.884 0.02 . 1 . . . . 115 LEU HA   . 16670 1 
      578 . 1 1 57 57 LEU HB2  H  1   2.182 0.02 . 1 . . . . 115 LEU HB2  . 16670 1 
      579 . 1 1 57 57 LEU HB3  H  1   2.039 0.02 . 1 . . . . 115 LEU HB3  . 16670 1 
      580 . 1 1 57 57 LEU HD11 H  1   0.994 0.02 . 2 . . . . 115 LEU QD1  . 16670 1 
      581 . 1 1 57 57 LEU HD12 H  1   0.994 0.02 . 2 . . . . 115 LEU QD1  . 16670 1 
      582 . 1 1 57 57 LEU HD13 H  1   0.994 0.02 . 2 . . . . 115 LEU QD1  . 16670 1 
      583 . 1 1 57 57 LEU HD21 H  1   1.067 0.02 . 2 . . . . 115 LEU QD2  . 16670 1 
      584 . 1 1 57 57 LEU HD22 H  1   1.067 0.02 . 2 . . . . 115 LEU QD2  . 16670 1 
      585 . 1 1 57 57 LEU HD23 H  1   1.067 0.02 . 2 . . . . 115 LEU QD2  . 16670 1 
      586 . 1 1 57 57 LEU HG   H  1   1.369 0.02 . 1 . . . . 115 LEU HG   . 16670 1 
      587 . 1 1 57 57 LEU CA   C 13  57.702 0.20 . 1 . . . . 115 LEU CA   . 16670 1 
      588 . 1 1 57 57 LEU CB   C 13  42.376 0.20 . 1 . . . . 115 LEU CB   . 16670 1 
      589 . 1 1 57 57 LEU CD1  C 13  25.961 0.20 . 1 . . . . 115 LEU CD1  . 16670 1 
      590 . 1 1 57 57 LEU CD2  C 13  23.478 0.20 . 1 . . . . 115 LEU CD2  . 16670 1 
      591 . 1 1 57 57 LEU N    N 15 119.470 0.20 . 1 . . . . 115 LEU N    . 16670 1 
      592 . 1 1 58 58 VAL H    H  1   8.289 0.02 . 1 . . . . 116 VAL HN   . 16670 1 
      593 . 1 1 58 58 VAL HA   H  1   3.278 0.02 . 1 . . . . 116 VAL HA   . 16670 1 
      594 . 1 1 58 58 VAL HB   H  1   1.873 0.02 . 1 . . . . 116 VAL HB   . 16670 1 
      595 . 1 1 58 58 VAL HG11 H  1   0.775 0.02 . 2 . . . . 116 VAL QG1  . 16670 1 
      596 . 1 1 58 58 VAL HG12 H  1   0.775 0.02 . 2 . . . . 116 VAL QG1  . 16670 1 
      597 . 1 1 58 58 VAL HG13 H  1   0.775 0.02 . 2 . . . . 116 VAL QG1  . 16670 1 
      598 . 1 1 58 58 VAL HG21 H  1   0.945 0.02 . 2 . . . . 116 VAL QG2  . 16670 1 
      599 . 1 1 58 58 VAL HG22 H  1   0.945 0.02 . 2 . . . . 116 VAL QG2  . 16670 1 
      600 . 1 1 58 58 VAL HG23 H  1   0.945 0.02 . 2 . . . . 116 VAL QG2  . 16670 1 
      601 . 1 1 58 58 VAL CA   C 13  66.513 0.20 . 1 . . . . 116 VAL CA   . 16670 1 
      602 . 1 1 58 58 VAL CB   C 13  30.963 0.20 . 1 . . . . 116 VAL CB   . 16670 1 
      603 . 1 1 58 58 VAL CG1  C 13  21.104 0.20 . 1 . . . . 116 VAL CG1  . 16670 1 
      604 . 1 1 58 58 VAL CG2  C 13  23.069 0.20 . 1 . . . . 116 VAL CG2  . 16670 1 
      605 . 1 1 58 58 VAL N    N 15 117.991 0.20 . 1 . . . . 116 VAL N    . 16670 1 
      606 . 1 1 59 59 ALA H    H  1   7.863 0.02 . 1 . . . . 117 ALA HN   . 16670 1 
      607 . 1 1 59 59 ALA HA   H  1   3.983 0.02 . 1 . . . . 117 ALA HA   . 16670 1 
      608 . 1 1 59 59 ALA HB1  H  1   1.402 0.02 . 1 . . . . 117 ALA QB   . 16670 1 
      609 . 1 1 59 59 ALA HB2  H  1   1.402 0.02 . 1 . . . . 117 ALA QB   . 16670 1 
      610 . 1 1 59 59 ALA HB3  H  1   1.402 0.02 . 1 . . . . 117 ALA QB   . 16670 1 
      611 . 1 1 59 59 ALA CA   C 13  54.822 0.20 . 1 . . . . 117 ALA CA   . 16670 1 
      612 . 1 1 59 59 ALA CB   C 13  17.531 0.20 . 1 . . . . 117 ALA CB   . 16670 1 
      613 . 1 1 59 59 ALA N    N 15 123.142 0.20 . 1 . . . . 117 ALA N    . 16670 1 
      614 . 1 1 60 60 GLN H    H  1   7.834 0.02 . 1 . . . . 118 GLN HN   . 16670 1 
      615 . 1 1 60 60 GLN HA   H  1   3.722 0.02 . 1 . . . . 118 GLN HA   . 16670 1 
      616 . 1 1 60 60 GLN HB3  H  1   1.263 0.02 . 1 . . . . 118 GLN HB3  . 16670 1 
      617 . 1 1 60 60 GLN HE21 H  1   6.667 0.02 . 2 . . . . 118 GLN QE2  . 16670 1 
      618 . 1 1 60 60 GLN HE22 H  1   6.667 0.02 . 2 . . . . 118 GLN QE2  . 16670 1 
      619 . 1 1 60 60 GLN HG2  H  1   1.525 0.02 . 1 . . . . 118 GLN HG2  . 16670 1 
      620 . 1 1 60 60 GLN HG3  H  1   1.504 0.02 . 1 . . . . 118 GLN HG3  . 16670 1 
      621 . 1 1 60 60 GLN CA   C 13  57.229 0.20 . 1 . . . . 118 GLN CA   . 16670 1 
      622 . 1 1 60 60 GLN CB   C 13  28.388 0.20 . 1 . . . . 118 GLN CB   . 16670 1 
      623 . 1 1 60 60 GLN CG   C 13  32.285 0.20 . 1 . . . . 118 GLN CG   . 16670 1 
      624 . 1 1 60 60 GLN N    N 15 114.419 0.20 . 1 . . . . 118 GLN N    . 16670 1 
      625 . 1 1 60 60 GLN NE2  N 15 111.330 0.20 . 1 . . . . 118 GLN NE2  . 16670 1 
      626 . 1 1 61 61 TYR H    H  1   8.055 0.02 . 1 . . . . 119 TYR HN   . 16670 1 
      627 . 1 1 61 61 TYR HD1  H  1   7.085 0.02 . 3 . . . . 119 TYR HD1  . 16670 1 
      628 . 1 1 61 61 TYR HE1  H  1   6.617 0.02 . 3 . . . . 119 TYR HE1  . 16670 1 
      629 . 1 1 61 61 TYR CA   C 13  58.141 0.20 . 1 . . . . 119 TYR CA   . 16670 1 
      630 . 1 1 61 61 TYR CB   C 13  40.068 0.20 . 1 . . . . 119 TYR CB   . 16670 1 
      631 . 1 1 61 61 TYR CD1  C 13 132.623 0.20 . 3 . . . . 119 TYR CD1  . 16670 1 
      632 . 1 1 61 61 TYR CE1  C 13 117.782 0.20 . 3 . . . . 119 TYR CE1  . 16670 1 
      633 . 1 1 61 61 TYR N    N 15 113.233 0.20 . 1 . . . . 119 TYR N    . 16670 1 
      634 . 1 1 62 62 GLY H    H  1   8.024 0.02 . 1 . . . . 120 GLY HN   . 16670 1 
      635 . 1 1 62 62 GLY HA2  H  1   3.925 0.02 . 1 . . . . 120 GLY HA1  . 16670 1 
      636 . 1 1 62 62 GLY HA3  H  1   4.562 0.02 . 1 . . . . 120 GLY HA2  . 16670 1 
      637 . 1 1 62 62 GLY CA   C 13  44.014 0.20 . 1 . . . . 120 GLY CA   . 16670 1 
      638 . 1 1 62 62 GLY N    N 15 110.392 0.20 . 1 . . . . 120 GLY N    . 16670 1 
      639 . 1 1 63 63 GLU H    H  1   8.844 0.02 . 1 . . . . 121 GLU HN   . 16670 1 
      640 . 1 1 63 63 GLU HA   H  1   3.857 0.02 . 1 . . . . 121 GLU HA   . 16670 1 
      641 . 1 1 63 63 GLU HB2  H  1   2.099 0.02 . 1 . . . . 121 GLU HB2  . 16670 1 
      642 . 1 1 63 63 GLU HB3  H  1   2.113 0.02 . 1 . . . . 121 GLU HB3  . 16670 1 
      643 . 1 1 63 63 GLU HG2  H  1   2.464 0.02 . 1 . . . . 121 GLU HG2  . 16670 1 
      644 . 1 1 63 63 GLU HG3  H  1   2.330 0.02 . 1 . . . . 121 GLU HG3  . 16670 1 
      645 . 1 1 63 63 GLU CA   C 13  61.460 0.20 . 1 . . . . 121 GLU CA   . 16670 1 
      646 . 1 1 63 63 GLU CB   C 13  29.780 0.20 . 1 . . . . 121 GLU CB   . 16670 1 
      647 . 1 1 63 63 GLU CG   C 13  36.792 0.20 . 1 . . . . 121 GLU CG   . 16670 1 
      648 . 1 1 63 63 GLU N    N 15 118.969 0.20 . 1 . . . . 121 GLU N    . 16670 1 
      649 . 1 1 64 64 GLN H    H  1   8.450 0.02 . 1 . . . . 122 GLN HN   . 16670 1 
      650 . 1 1 64 64 GLN HA   H  1   4.056 0.02 . 1 . . . . 122 GLN HA   . 16670 1 
      651 . 1 1 64 64 GLN HB2  H  1   2.035 0.02 . 1 . . . . 122 GLN HB2  . 16670 1 
      652 . 1 1 64 64 GLN HB3  H  1   2.124 0.02 . 1 . . . . 122 GLN HB3  . 16670 1 
      653 . 1 1 64 64 GLN HG2  H  1   2.391 0.02 . 1 . . . . 122 GLN HG2  . 16670 1 
      654 . 1 1 64 64 GLN HG3  H  1   2.404 0.02 . 1 . . . . 122 GLN HG3  . 16670 1 
      655 . 1 1 64 64 GLN CA   C 13  59.174 0.20 . 1 . . . . 122 GLN CA   . 16670 1 
      656 . 1 1 64 64 GLN CB   C 13  27.970 0.20 . 1 . . . . 122 GLN CB   . 16670 1 
      657 . 1 1 64 64 GLN CG   C 13  33.545 0.20 . 1 . . . . 122 GLN CG   . 16670 1 
      658 . 1 1 64 64 GLN N    N 15 117.719 0.20 . 1 . . . . 122 GLN N    . 16670 1 
      659 . 1 1 65 65 ARG H    H  1   8.847 0.02 . 1 . . . . 123 ARG HN   . 16670 1 
      660 . 1 1 65 65 ARG HA   H  1   4.131 0.02 . 1 . . . . 123 ARG HA   . 16670 1 
      661 . 1 1 65 65 ARG HB2  H  1   1.890 0.02 . 1 . . . . 123 ARG HB2  . 16670 1 
      662 . 1 1 65 65 ARG HB3  H  1   1.919 0.02 . 1 . . . . 123 ARG HB3  . 16670 1 
      663 . 1 1 65 65 ARG HD2  H  1   3.304 0.02 . 1 . . . . 123 ARG HD2  . 16670 1 
      664 . 1 1 65 65 ARG HD3  H  1   3.292 0.02 . 1 . . . . 123 ARG HD3  . 16670 1 
      665 . 1 1 65 65 ARG HG2  H  1   1.605 0.02 . 1 . . . . 123 ARG HG2  . 16670 1 
      666 . 1 1 65 65 ARG HG3  H  1   1.684 0.02 . 1 . . . . 123 ARG HG3  . 16670 1 
      667 . 1 1 65 65 ARG CA   C 13  58.180 0.20 . 1 . . . . 123 ARG CA   . 16670 1 
      668 . 1 1 65 65 ARG CB   C 13  28.527 0.20 . 1 . . . . 123 ARG CB   . 16670 1 
      669 . 1 1 65 65 ARG CD   C 13  43.055 0.20 . 1 . . . . 123 ARG CD   . 16670 1 
      670 . 1 1 65 65 ARG CG   C 13  26.906 0.20 . 1 . . . . 123 ARG CG   . 16670 1 
      671 . 1 1 65 65 ARG N    N 15 119.380 0.20 . 1 . . . . 123 ARG N    . 16670 1 
      672 . 1 1 66 66 ALA H    H  1   8.287 0.02 . 1 . . . . 124 ALA HN   . 16670 1 
      673 . 1 1 66 66 ALA HA   H  1   3.714 0.02 . 1 . . . . 124 ALA HA   . 16670 1 
      674 . 1 1 66 66 ALA HB1  H  1   1.375 0.02 . 1 . . . . 124 ALA QB   . 16670 1 
      675 . 1 1 66 66 ALA HB2  H  1   1.375 0.02 . 1 . . . . 124 ALA QB   . 16670 1 
      676 . 1 1 66 66 ALA HB3  H  1   1.375 0.02 . 1 . . . . 124 ALA QB   . 16670 1 
      677 . 1 1 66 66 ALA CA   C 13  55.785 0.20 . 1 . . . . 124 ALA CA   . 16670 1 
      678 . 1 1 66 66 ALA CB   C 13  18.714 0.20 . 1 . . . . 124 ALA CB   . 16670 1 
      679 . 1 1 66 66 ALA N    N 15 119.959 0.20 . 1 . . . . 124 ALA N    . 16670 1 
      680 . 1 1 67 67 TRP H    H  1   7.687 0.02 . 1 . . . . 125 TRP HN   . 16670 1 
      681 . 1 1 67 67 TRP HA   H  1   4.104 0.02 . 1 . . . . 125 TRP HA   . 16670 1 
      682 . 1 1 67 67 TRP HB2  H  1   3.379 0.02 . 1 . . . . 125 TRP HB2  . 16670 1 
      683 . 1 1 67 67 TRP HB3  H  1   3.339 0.02 . 1 . . . . 125 TRP HB3  . 16670 1 
      684 . 1 1 67 67 TRP HD1  H  1   7.325 0.02 . 1 . . . . 125 TRP HD1  . 16670 1 
      685 . 1 1 67 67 TRP HE1  H  1  10.250 0.02 . 1 . . . . 125 TRP HE1  . 16670 1 
      686 . 1 1 67 67 TRP CA   C 13  60.439 0.20 . 1 . . . . 125 TRP CA   . 16670 1 
      687 . 1 1 67 67 TRP CB   C 13  28.597 0.20 . 1 . . . . 125 TRP CB   . 16670 1 
      688 . 1 1 67 67 TRP CD1  C 13 127.494 0.20 . 1 . . . . 125 TRP CD1  . 16670 1 
      689 . 1 1 67 67 TRP N    N 15 116.489 0.20 . 1 . . . . 125 TRP N    . 16670 1 
      690 . 1 1 67 67 TRP NE1  N 15 129.180 0.20 . 1 . . . . 125 TRP NE1  . 16670 1 
      691 . 1 1 68 68 ASP H    H  1   8.092 0.02 . 1 . . . . 126 ASP HN   . 16670 1 
      692 . 1 1 68 68 ASP HA   H  1   4.163 0.02 . 1 . . . . 126 ASP HA   . 16670 1 
      693 . 1 1 68 68 ASP HB2  H  1   2.585 0.02 . 1 . . . . 126 ASP HB2  . 16670 1 
      694 . 1 1 68 68 ASP HB3  H  1   2.699 0.02 . 1 . . . . 126 ASP HB3  . 16670 1 
      695 . 1 1 68 68 ASP CA   C 13  57.593 0.20 . 1 . . . . 126 ASP CA   . 16670 1 
      696 . 1 1 68 68 ASP CB   C 13  40.706 0.20 . 1 . . . . 126 ASP CB   . 16670 1 
      697 . 1 1 68 68 ASP N    N 15 118.121 0.20 . 1 . . . . 126 ASP N    . 16670 1 
      698 . 1 1 69 69 LEU H    H  1   8.546 0.02 . 1 . . . . 127 LEU HN   . 16670 1 
      699 . 1 1 69 69 LEU HA   H  1   3.815 0.02 . 1 . . . . 127 LEU HA   . 16670 1 
      700 . 1 1 69 69 LEU HB2  H  1   1.539 0.02 . 1 . . . . 127 LEU HB2  . 16670 1 
      701 . 1 1 69 69 LEU HB3  H  1   0.999 0.02 . 1 . . . . 127 LEU HB3  . 16670 1 
      702 . 1 1 69 69 LEU HD11 H  1   0.431 0.02 . 2 . . . . 127 LEU QD1  . 16670 1 
      703 . 1 1 69 69 LEU HD12 H  1   0.431 0.02 . 2 . . . . 127 LEU QD1  . 16670 1 
      704 . 1 1 69 69 LEU HD13 H  1   0.431 0.02 . 2 . . . . 127 LEU QD1  . 16670 1 
      705 . 1 1 69 69 LEU HD21 H  1   0.062 0.02 . 2 . . . . 127 LEU QD2  . 16670 1 
      706 . 1 1 69 69 LEU HD22 H  1   0.062 0.02 . 2 . . . . 127 LEU QD2  . 16670 1 
      707 . 1 1 69 69 LEU HD23 H  1   0.062 0.02 . 2 . . . . 127 LEU QD2  . 16670 1 
      708 . 1 1 69 69 LEU HG   H  1   1.321 0.02 . 1 . . . . 127 LEU HG   . 16670 1 
      709 . 1 1 69 69 LEU CA   C 13  57.228 0.20 . 1 . . . . 127 LEU CA   . 16670 1 
      710 . 1 1 69 69 LEU CB   C 13  41.541 0.20 . 1 . . . . 127 LEU CB   . 16670 1 
      711 . 1 1 69 69 LEU CD1  C 13  22.805 0.20 . 1 . . . . 127 LEU CD1  . 16670 1 
      712 . 1 1 69 69 LEU CD2  C 13  23.949 0.20 . 1 . . . . 127 LEU CD2  . 16670 1 
      713 . 1 1 69 69 LEU CG   C 13  26.264 0.20 . 1 . . . . 127 LEU CG   . 16670 1 
      714 . 1 1 69 69 LEU N    N 15 120.096 0.20 . 1 . . . . 127 LEU N    . 16670 1 
      715 . 1 1 70 70 ALA H    H  1   8.362 0.02 . 1 . . . . 128 ALA HN   . 16670 1 
      716 . 1 1 70 70 ALA HA   H  1   3.405 0.02 . 1 . . . . 128 ALA HA   . 16670 1 
      717 . 1 1 70 70 ALA HB1  H  1   0.563 0.02 . 1 . . . . 128 ALA QB   . 16670 1 
      718 . 1 1 70 70 ALA HB2  H  1   0.563 0.02 . 1 . . . . 128 ALA QB   . 16670 1 
      719 . 1 1 70 70 ALA HB3  H  1   0.563 0.02 . 1 . . . . 128 ALA QB   . 16670 1 
      720 . 1 1 70 70 ALA CA   C 13  55.371 0.20 . 1 . . . . 128 ALA CA   . 16670 1 
      721 . 1 1 70 70 ALA CB   C 13  17.285 0.20 . 1 . . . . 128 ALA CB   . 16670 1 
      722 . 1 1 70 70 ALA N    N 15 126.100 0.20 . 1 . . . . 128 ALA N    . 16670 1 
      723 . 1 1 71 71 LEU H    H  1   8.031 0.02 . 1 . . . . 129 LEU HN   . 16670 1 
      724 . 1 1 71 71 LEU HA   H  1   3.697 0.02 . 1 . . . . 129 LEU HA   . 16670 1 
      725 . 1 1 71 71 LEU HB2  H  1   1.340 0.02 . 1 . . . . 129 LEU HB2  . 16670 1 
      726 . 1 1 71 71 LEU HB3  H  1   1.392 0.02 . 1 . . . . 129 LEU HB3  . 16670 1 
      727 . 1 1 71 71 LEU HD11 H  1   0.721 0.02 . 2 . . . . 129 LEU QD1  . 16670 1 
      728 . 1 1 71 71 LEU HD12 H  1   0.721 0.02 . 2 . . . . 129 LEU QD1  . 16670 1 
      729 . 1 1 71 71 LEU HD13 H  1   0.721 0.02 . 2 . . . . 129 LEU QD1  . 16670 1 
      730 . 1 1 71 71 LEU HD21 H  1   0.819 0.02 . 2 . . . . 129 LEU QD2  . 16670 1 
      731 . 1 1 71 71 LEU HD22 H  1   0.819 0.02 . 2 . . . . 129 LEU QD2  . 16670 1 
      732 . 1 1 71 71 LEU HD23 H  1   0.819 0.02 . 2 . . . . 129 LEU QD2  . 16670 1 
      733 . 1 1 71 71 LEU HG   H  1   1.369 0.02 . 1 . . . . 129 LEU HG   . 16670 1 
      734 . 1 1 71 71 LEU CA   C 13  57.905 0.20 . 1 . . . . 129 LEU CA   . 16670 1 
      735 . 1 1 71 71 LEU CB   C 13  41.124 0.20 . 1 . . . . 129 LEU CB   . 16670 1 
      736 . 1 1 71 71 LEU CD1  C 13  24.656 0.20 . 1 . . . . 129 LEU CD1  . 16670 1 
      737 . 1 1 71 71 LEU CD2  C 13  23.926 0.20 . 1 . . . . 129 LEU CD2  . 16670 1 
      738 . 1 1 71 71 LEU CG   C 13  26.893 0.20 . 1 . . . . 129 LEU CG   . 16670 1 
      739 . 1 1 71 71 LEU N    N 15 117.283 0.20 . 1 . . . . 129 LEU N    . 16670 1 
      740 . 1 1 72 72 HIS H    H  1   7.691 0.02 . 1 . . . . 130 HIS HN   . 16670 1 
      741 . 1 1 72 72 HIS HA   H  1   4.215 0.02 . 1 . . . . 130 HIS HA   . 16670 1 
      742 . 1 1 72 72 HIS HB2  H  1   3.090 0.02 . 1 . . . . 130 HIS HB2  . 16670 1 
      743 . 1 1 72 72 HIS HB3  H  1   3.073 0.02 . 1 . . . . 130 HIS HB3  . 16670 1 
      744 . 1 1 72 72 HIS HD2  H  1   7.074 0.02 . 1 . . . . 130 HIS HD2  . 16670 1 
      745 . 1 1 72 72 HIS CA   C 13  59.329 0.20 . 1 . . . . 130 HIS CA   . 16670 1 
      746 . 1 1 72 72 HIS CB   C 13  28.875 0.20 . 1 . . . . 130 HIS CB   . 16670 1 
      747 . 1 1 72 72 HIS N    N 15 115.907 0.20 . 1 . . . . 130 HIS N    . 16670 1 
      748 . 1 1 73 73 THR H    H  1   7.937 0.02 . 1 . . . . 131 THR HN   . 16670 1 
      749 . 1 1 73 73 THR HA   H  1   3.748 0.02 . 1 . . . . 131 THR HA   . 16670 1 
      750 . 1 1 73 73 THR HB   H  1   3.892 0.02 . 1 . . . . 131 THR HB   . 16670 1 
      751 . 1 1 73 73 THR HG21 H  1   0.948 0.02 . 1 . . . . 131 THR QG2  . 16670 1 
      752 . 1 1 73 73 THR HG22 H  1   0.948 0.02 . 1 . . . . 131 THR QG2  . 16670 1 
      753 . 1 1 73 73 THR HG23 H  1   0.948 0.02 . 1 . . . . 131 THR QG2  . 16670 1 
      754 . 1 1 73 73 THR CA   C 13  67.395 0.20 . 1 . . . . 131 THR CA   . 16670 1 
      755 . 1 1 73 73 THR CB   C 13  67.352 0.20 . 1 . . . . 131 THR CB   . 16670 1 
      756 . 1 1 73 73 THR CG2  C 13  22.540 0.20 . 1 . . . . 131 THR CG2  . 16670 1 
      757 . 1 1 73 73 THR N    N 15 118.603 0.20 . 1 . . . . 131 THR N    . 16670 1 
      758 . 1 1 74 74 TRP H    H  1   9.076 0.02 . 1 . . . . 132 TRP HN   . 16670 1 
      759 . 1 1 74 74 TRP HA   H  1   4.656 0.02 . 1 . . . . 132 TRP HA   . 16670 1 
      760 . 1 1 74 74 TRP HB2  H  1   3.110 0.02 . 1 . . . . 132 TRP HB2  . 16670 1 
      761 . 1 1 74 74 TRP HB3  H  1   3.492 0.02 . 1 . . . . 132 TRP HB3  . 16670 1 
      762 . 1 1 74 74 TRP HE1  H  1  10.410 0.02 . 1 . . . . 132 TRP HE1  . 16670 1 
      763 . 1 1 74 74 TRP CA   C 13  58.985 0.20 . 1 . . . . 132 TRP CA   . 16670 1 
      764 . 1 1 74 74 TRP CB   C 13  28.527 0.20 . 1 . . . . 132 TRP CB   . 16670 1 
      765 . 1 1 74 74 TRP N    N 15 122.870 0.20 . 1 . . . . 132 TRP N    . 16670 1 
      766 . 1 1 74 74 TRP NE1  N 15 131.110 0.20 . 1 . . . . 132 TRP NE1  . 16670 1 
      767 . 1 1 75 75 GLU H    H  1   7.999 0.02 . 1 . . . . 133 GLU HN   . 16670 1 
      768 . 1 1 75 75 GLU HA   H  1   3.867 0.02 . 1 . . . . 133 GLU HA   . 16670 1 
      769 . 1 1 75 75 GLU HB2  H  1   2.263 0.02 . 1 . . . . 133 GLU HB2  . 16670 1 
      770 . 1 1 75 75 GLU HB3  H  1   2.080 0.02 . 1 . . . . 133 GLU HB3  . 16670 1 
      771 . 1 1 75 75 GLU HG2  H  1   2.344 0.02 . 1 . . . . 133 GLU HG2  . 16670 1 
      772 . 1 1 75 75 GLU HG3  H  1   2.326 0.02 . 1 . . . . 133 GLU HG3  . 16670 1 
      773 . 1 1 75 75 GLU CA   C 13  59.959 0.20 . 1 . . . . 133 GLU CA   . 16670 1 
      774 . 1 1 75 75 GLU CB   C 13  28.457 0.20 . 1 . . . . 133 GLU CB   . 16670 1 
      775 . 1 1 75 75 GLU CG   C 13  35.840 0.20 . 1 . . . . 133 GLU CG   . 16670 1 
      776 . 1 1 75 75 GLU N    N 15 119.198 0.20 . 1 . . . . 133 GLU N    . 16670 1 
      777 . 1 1 76 76 GLN H    H  1   7.877 0.02 . 1 . . . . 134 GLN HN   . 16670 1 
      778 . 1 1 76 76 GLN HA   H  1   4.016 0.02 . 1 . . . . 134 GLN HA   . 16670 1 
      779 . 1 1 76 76 GLN HB2  H  1   2.198 0.02 . 1 . . . . 134 GLN HB2  . 16670 1 
      780 . 1 1 76 76 GLN HB3  H  1   2.177 0.02 . 1 . . . . 134 GLN HB3  . 16670 1 
      781 . 1 1 76 76 GLN HG2  H  1   2.396 0.02 . 1 . . . . 134 GLN HG2  . 16670 1 
      782 . 1 1 76 76 GLN HG3  H  1   2.410 0.02 . 1 . . . . 134 GLN HG3  . 16670 1 
      783 . 1 1 76 76 GLN CA   C 13  58.590 0.20 . 1 . . . . 134 GLN CA   . 16670 1 
      784 . 1 1 76 76 GLN CB   C 13  27.784 0.20 . 1 . . . . 134 GLN CB   . 16670 1 
      785 . 1 1 76 76 GLN CG   C 13  33.149 0.20 . 1 . . . . 134 GLN CG   . 16670 1 
      786 . 1 1 76 76 GLN N    N 15 122.020 0.20 . 1 . . . . 134 GLN N    . 16670 1 
      787 . 1 1 77 77 MET H    H  1   8.110 0.02 . 1 . . . . 135 MET HN   . 16670 1 
      788 . 1 1 77 77 MET HA   H  1   4.174 0.02 . 1 . . . . 135 MET HA   . 16670 1 
      789 . 1 1 77 77 MET HE1  H  1   1.974 0.02 . 1 . . . . 135 MET QE   . 16670 1 
      790 . 1 1 77 77 MET HE2  H  1   1.974 0.02 . 1 . . . . 135 MET QE   . 16670 1 
      791 . 1 1 77 77 MET HE3  H  1   1.974 0.02 . 1 . . . . 135 MET QE   . 16670 1 
      792 . 1 1 77 77 MET CA   C 13  56.883 0.20 . 1 . . . . 135 MET CA   . 16670 1 
      793 . 1 1 77 77 MET CB   C 13  35.069 0.20 . 1 . . . . 135 MET CB   . 16670 1 
      794 . 1 1 77 77 MET CE   C 13  16.887 0.20 . 1 . . . . 135 MET CE   . 16670 1 
      795 . 1 1 77 77 MET N    N 15 116.509 0.20 . 1 . . . . 135 MET N    . 16670 1 
      796 . 1 1 78 78 GLY H    H  1   7.927 0.02 . 1 . . . . 136 GLY HN   . 16670 1 
      797 . 1 1 78 78 GLY HA2  H  1   3.835 0.02 . 1 . . . . 136 GLY HA1  . 16670 1 
      798 . 1 1 78 78 GLY HA3  H  1   4.238 0.02 . 1 . . . . 136 GLY HA2  . 16670 1 
      799 . 1 1 78 78 GLY CA   C 13  45.298 0.20 . 1 . . . . 136 GLY CA   . 16670 1 
      800 . 1 1 78 78 GLY N    N 15 106.778 0.20 . 1 . . . . 136 GLY N    . 16670 1 
      801 . 1 1 79 79 LEU H    H  1   8.126 0.02 . 1 . . . . 137 LEU HN   . 16670 1 
      802 . 1 1 79 79 LEU HA   H  1   4.667 0.02 . 1 . . . . 137 LEU HA   . 16670 1 
      803 . 1 1 79 79 LEU HB2  H  1   1.467 0.02 . 1 . . . . 137 LEU HB2  . 16670 1 
      804 . 1 1 79 79 LEU HB3  H  1   1.717 0.02 . 1 . . . . 137 LEU HB3  . 16670 1 
      805 . 1 1 79 79 LEU HD11 H  1   0.783 0.02 . 2 . . . . 137 LEU QD1  . 16670 1 
      806 . 1 1 79 79 LEU HD12 H  1   0.783 0.02 . 2 . . . . 137 LEU QD1  . 16670 1 
      807 . 1 1 79 79 LEU HD13 H  1   0.783 0.02 . 2 . . . . 137 LEU QD1  . 16670 1 
      808 . 1 1 79 79 LEU HD21 H  1   0.881 0.02 . 2 . . . . 137 LEU QD2  . 16670 1 
      809 . 1 1 79 79 LEU HD22 H  1   0.881 0.02 . 2 . . . . 137 LEU QD2  . 16670 1 
      810 . 1 1 79 79 LEU HD23 H  1   0.881 0.02 . 2 . . . . 137 LEU QD2  . 16670 1 
      811 . 1 1 79 79 LEU HG   H  1   1.581 0.02 . 1 . . . . 137 LEU HG   . 16670 1 
      812 . 1 1 79 79 LEU CA   C 13  52.984 0.20 . 1 . . . . 137 LEU CA   . 16670 1 
      813 . 1 1 79 79 LEU CB   C 13  38.710 0.20 . 1 . . . . 137 LEU CB   . 16670 1 
      814 . 1 1 79 79 LEU CD1  C 13  22.000 0.20 . 1 . . . . 137 LEU CD1  . 16670 1 
      815 . 1 1 79 79 LEU CD2  C 13  25.842 0.20 . 1 . . . . 137 LEU CD2  . 16670 1 
      816 . 1 1 79 79 LEU CG   C 13  25.828 0.20 . 1 . . . . 137 LEU CG   . 16670 1 
      817 . 1 1 79 79 LEU N    N 15 123.646 0.20 . 1 . . . . 137 LEU N    . 16670 1 
      818 . 1 1 80 80 ARG H    H  1   7.883 0.02 . 1 . . . . 138 ARG HN   . 16670 1 
      819 . 1 1 80 80 ARG HA   H  1   3.939 0.02 . 1 . . . . 138 ARG HA   . 16670 1 
      820 . 1 1 80 80 ARG HB2  H  1   1.851 0.02 . 1 . . . . 138 ARG HB2  . 16670 1 
      821 . 1 1 80 80 ARG HB3  H  1   1.863 0.02 . 1 . . . . 138 ARG HB3  . 16670 1 
      822 . 1 1 80 80 ARG HD2  H  1   3.208 0.02 . 1 . . . . 138 ARG HD2  . 16670 1 
      823 . 1 1 80 80 ARG HD3  H  1   3.222 0.02 . 1 . . . . 138 ARG HD3  . 16670 1 
      824 . 1 1 80 80 ARG HG2  H  1   1.628 0.02 . 1 . . . . 138 ARG HG2  . 16670 1 
      825 . 1 1 80 80 ARG HG3  H  1   1.647 0.02 . 1 . . . . 138 ARG HG3  . 16670 1 
      826 . 1 1 80 80 ARG CA   C 13  59.393 0.20 . 1 . . . . 138 ARG CA   . 16670 1 
      827 . 1 1 80 80 ARG CB   C 13  29.641 0.20 . 1 . . . . 138 ARG CB   . 16670 1 
      828 . 1 1 80 80 ARG CD   C 13  42.733 0.20 . 1 . . . . 138 ARG CD   . 16670 1 
      829 . 1 1 80 80 ARG CG   C 13  27.088 0.20 . 1 . . . . 138 ARG CG   . 16670 1 
      830 . 1 1 80 80 ARG N    N 15 121.654 0.20 . 1 . . . . 138 ARG N    . 16670 1 
      831 . 1 1 81 81 SER H    H  1   8.693 0.02 . 1 . . . . 139 SER HN   . 16670 1 
      832 . 1 1 81 81 SER HA   H  1   4.213 0.02 . 1 . . . . 139 SER HA   . 16670 1 
      833 . 1 1 81 81 SER HB2  H  1   3.874 0.02 . 1 . . . . 139 SER HB2  . 16670 1 
      834 . 1 1 81 81 SER HB3  H  1   3.861 0.02 . 1 . . . . 139 SER HB3  . 16670 1 
      835 . 1 1 81 81 SER CA   C 13  60.774 0.20 . 1 . . . . 139 SER CA   . 16670 1 
      836 . 1 1 81 81 SER CB   C 13  61.724 0.20 . 1 . . . . 139 SER CB   . 16670 1 
      837 . 1 1 81 81 SER N    N 15 115.600 0.20 . 1 . . . . 139 SER N    . 16670 1 
      838 . 1 1 82 82 LEU H    H  1   7.511 0.02 . 1 . . . . 140 LEU HN   . 16670 1 
      839 . 1 1 82 82 LEU HA   H  1   3.909 0.02 . 1 . . . . 140 LEU HA   . 16670 1 
      840 . 1 1 82 82 LEU HB2  H  1   1.317 0.02 . 1 . . . . 140 LEU HB2  . 16670 1 
      841 . 1 1 82 82 LEU HB3  H  1   1.216 0.02 . 1 . . . . 140 LEU HB3  . 16670 1 
      842 . 1 1 82 82 LEU HD11 H  1  -0.163 0.02 . 2 . . . . 140 LEU QD1  . 16670 1 
      843 . 1 1 82 82 LEU HD12 H  1  -0.163 0.02 . 2 . . . . 140 LEU QD1  . 16670 1 
      844 . 1 1 82 82 LEU HD13 H  1  -0.163 0.02 . 2 . . . . 140 LEU QD1  . 16670 1 
      845 . 1 1 82 82 LEU HD21 H  1   0.356 0.02 . 2 . . . . 140 LEU QD2  . 16670 1 
      846 . 1 1 82 82 LEU HD22 H  1   0.356 0.02 . 2 . . . . 140 LEU QD2  . 16670 1 
      847 . 1 1 82 82 LEU HD23 H  1   0.356 0.02 . 2 . . . . 140 LEU QD2  . 16670 1 
      848 . 1 1 82 82 LEU HG   H  1   0.838 0.02 . 1 . . . . 140 LEU HG   . 16670 1 
      849 . 1 1 82 82 LEU CA   C 13  57.277 0.20 . 1 . . . . 140 LEU CA   . 16670 1 
      850 . 1 1 82 82 LEU CB   C 13  41.332 0.20 . 1 . . . . 140 LEU CB   . 16670 1 
      851 . 1 1 82 82 LEU CD1  C 13  23.968 0.20 . 1 . . . . 140 LEU CD1  . 16670 1 
      852 . 1 1 82 82 LEU CD2  C 13  23.803 0.20 . 1 . . . . 140 LEU CD2  . 16670 1 
      853 . 1 1 82 82 LEU CG   C 13  26.253 0.20 . 1 . . . . 140 LEU CG   . 16670 1 
      854 . 1 1 82 82 LEU N    N 15 124.703 0.20 . 1 . . . . 140 LEU N    . 16670 1 
      855 . 1 1 83 83 CYS H    H  1   7.697 0.02 . 1 . . . . 141 CYS HN   . 16670 1 
      856 . 1 1 83 83 CYS HA   H  1   4.030 0.02 . 1 . . . . 141 CYS HA   . 16670 1 
      857 . 1 1 83 83 CYS HB2  H  1   2.911 0.02 . 1 . . . . 141 CYS HB2  . 16670 1 
      858 . 1 1 83 83 CYS HB3  H  1   3.050 0.02 . 1 . . . . 141 CYS HB3  . 16670 1 
      859 . 1 1 83 83 CYS CA   C 13  62.860 0.20 . 1 . . . . 141 CYS CA   . 16670 1 
      860 . 1 1 83 83 CYS CB   C 13  26.439 0.20 . 1 . . . . 141 CYS CB   . 16670 1 
      861 . 1 1 83 83 CYS N    N 15 115.439 0.20 . 1 . . . . 141 CYS N    . 16670 1 
      862 . 1 1 84 84 ALA H    H  1   7.894 0.02 . 1 . . . . 142 ALA HN   . 16670 1 
      863 . 1 1 84 84 ALA HA   H  1   4.123 0.02 . 1 . . . . 142 ALA HA   . 16670 1 
      864 . 1 1 84 84 ALA HB1  H  1   1.426 0.02 . 1 . . . . 142 ALA QB   . 16670 1 
      865 . 1 1 84 84 ALA HB2  H  1   1.426 0.02 . 1 . . . . 142 ALA QB   . 16670 1 
      866 . 1 1 84 84 ALA HB3  H  1   1.426 0.02 . 1 . . . . 142 ALA QB   . 16670 1 
      867 . 1 1 84 84 ALA CA   C 13  54.438 0.20 . 1 . . . . 142 ALA CA   . 16670 1 
      868 . 1 1 84 84 ALA CB   C 13  17.531 0.20 . 1 . . . . 142 ALA CB   . 16670 1 
      869 . 1 1 84 84 ALA N    N 15 121.189 0.20 . 1 . . . . 142 ALA N    . 16670 1 
      870 . 1 1 85 85 GLN H    H  1   7.932 0.02 . 1 . . . . 143 GLN HN   . 16670 1 
      871 . 1 1 85 85 GLN HA   H  1   4.054 0.02 . 1 . . . . 143 GLN HA   . 16670 1 
      872 . 1 1 85 85 GLN HB2  H  1   2.087 0.02 . 1 . . . . 143 GLN HB2  . 16670 1 
      873 . 1 1 85 85 GLN HB3  H  1   2.131 0.02 . 1 . . . . 143 GLN HB3  . 16670 1 
      874 . 1 1 85 85 GLN HG2  H  1   2.389 0.02 . 1 . . . . 143 GLN HG2  . 16670 1 
      875 . 1 1 85 85 GLN HG3  H  1   2.410 0.02 . 1 . . . . 143 GLN HG3  . 16670 1 
      876 . 1 1 85 85 GLN CA   C 13  58.032 0.20 . 1 . . . . 143 GLN CA   . 16670 1 
      877 . 1 1 85 85 GLN CB   C 13  28.388 0.20 . 1 . . . . 143 GLN CB   . 16670 1 
      878 . 1 1 85 85 GLN CG   C 13  33.563 0.20 . 1 . . . . 143 GLN CG   . 16670 1 
      879 . 1 1 85 85 GLN N    N 15 118.465 0.20 . 1 . . . . 143 GLN N    . 16670 1 
      880 . 1 1 86 86 ALA H    H  1   8.314 0.02 . 1 . . . . 144 ALA HN   . 16670 1 
      881 . 1 1 86 86 ALA HA   H  1   3.990 0.02 . 1 . . . . 144 ALA HA   . 16670 1 
      882 . 1 1 86 86 ALA HB1  H  1   1.321 0.02 . 2 . . . . 144 ALA QB   . 16670 1 
      883 . 1 1 86 86 ALA HB2  H  1   1.321 0.02 . 2 . . . . 144 ALA QB   . 16670 1 
      884 . 1 1 86 86 ALA HB3  H  1   1.321 0.02 . 2 . . . . 144 ALA QB   . 16670 1 
      885 . 1 1 86 86 ALA CA   C 13  53.793 0.20 . 1 . . . . 144 ALA CA   . 16670 1 
      886 . 1 1 86 86 ALA CB   C 13  18.567 0.20 . 1 . . . . 144 ALA CB   . 16670 1 
      887 . 1 1 86 86 ALA N    N 15 121.803 0.20 . 1 . . . . 144 ALA N    . 16670 1 
      888 . 1 1 87 87 GLN H    H  1   7.883 0.02 . 1 . . . . 145 GLN HN   . 16670 1 
      889 . 1 1 87 87 GLN HA   H  1   4.262 0.02 . 1 . . . . 145 GLN HA   . 16670 1 
      890 . 1 1 87 87 GLN HB2  H  1   2.075 0.02 . 1 . . . . 145 GLN HB2  . 16670 1 
      891 . 1 1 87 87 GLN HB3  H  1   2.158 0.02 . 1 . . . . 145 GLN HB3  . 16670 1 
      892 . 1 1 87 87 GLN HE21 H  1   7.317 0.02 . 1 . . . . 145 GLN HE21 . 16670 1 
      893 . 1 1 87 87 GLN HE22 H  1   6.874 0.02 . 1 . . . . 145 GLN HE22 . 16670 1 
      894 . 1 1 87 87 GLN HG2  H  1   2.368 0.02 . 1 . . . . 145 GLN HG2  . 16670 1 
      895 . 1 1 87 87 GLN HG3  H  1   2.498 0.02 . 1 . . . . 145 GLN HG3  . 16670 1 
      896 . 1 1 87 87 GLN CA   C 13  56.870 0.20 . 1 . . . . 145 GLN CA   . 16670 1 
      897 . 1 1 87 87 GLN CB   C 13  29.077 0.20 . 1 . . . . 145 GLN CB   . 16670 1 
      898 . 1 1 87 87 GLN CG   C 13  34.004 0.20 . 1 . . . . 145 GLN CG   . 16670 1 
      899 . 1 1 87 87 GLN N    N 15 115.795 0.20 . 1 . . . . 145 GLN N    . 16670 1 
      900 . 1 1 87 87 GLN NE2  N 15 111.670 0.20 . 1 . . . . 145 GLN NE2  . 16670 1 
      901 . 1 1 88 88 GLU H    H  1   7.953 0.02 . 1 . . . . 146 GLU HN   . 16670 1 
      902 . 1 1 88 88 GLU HA   H  1   4.174 0.02 . 1 . . . . 146 GLU HA   . 16670 1 
      903 . 1 1 88 88 GLU HB2  H  1   2.042 0.02 . 1 . . . . 146 GLU HB2  . 16670 1 
      904 . 1 1 88 88 GLU HB3  H  1   2.063 0.02 . 1 . . . . 146 GLU HB3  . 16670 1 
      905 . 1 1 88 88 GLU HG2  H  1   2.270 0.02 . 1 . . . . 146 GLU HG2  . 16670 1 
      906 . 1 1 88 88 GLU HG3  H  1   2.335 0.02 . 1 . . . . 146 GLU HG3  . 16670 1 
      907 . 1 1 88 88 GLU CA   C 13  57.378 0.20 . 1 . . . . 146 GLU CA   . 16670 1 
      908 . 1 1 88 88 GLU CB   C 13  29.362 0.20 . 1 . . . . 146 GLU CB   . 16670 1 
      909 . 1 1 88 88 GLU CG   C 13  35.812 0.20 . 1 . . . . 146 GLU CG   . 16670 1 
      910 . 1 1 88 88 GLU N    N 15 120.303 0.20 . 1 . . . . 146 GLU N    . 16670 1 
      911 . 1 1 89 89 GLY H    H  1   8.328 0.02 . 1 . . . . 147 GLY HN   . 16670 1 
      912 . 1 1 89 89 GLY HA2  H  1   3.928 0.02 . 1 . . . . 147 GLY HA1  . 16670 1 
      913 . 1 1 89 89 GLY HA3  H  1   3.905 0.02 . 1 . . . . 147 GLY HA2  . 16670 1 
      914 . 1 1 89 89 GLY CA   C 13  45.449 0.20 . 1 . . . . 147 GLY CA   . 16670 1 
      915 . 1 1 89 89 GLY N    N 15 108.890 0.20 . 1 . . . . 147 GLY N    . 16670 1 
      916 . 1 1 90 90 ALA H    H  1   8.081 0.02 . 1 . . . . 148 ALA HN   . 16670 1 
      917 . 1 1 90 90 ALA HA   H  1   4.211 0.02 . 1 . . . . 148 ALA HA   . 16670 1 
      918 . 1 1 90 90 ALA HB1  H  1   1.309 0.02 . 1 . . . . 148 ALA QB   . 16670 1 
      919 . 1 1 90 90 ALA HB2  H  1   1.309 0.02 . 1 . . . . 148 ALA QB   . 16670 1 
      920 . 1 1 90 90 ALA HB3  H  1   1.309 0.02 . 1 . . . . 148 ALA QB   . 16670 1 
      921 . 1 1 90 90 ALA CA   C 13  52.547 0.20 . 1 . . . . 148 ALA CA   . 16670 1 
      922 . 1 1 90 90 ALA CB   C 13  18.814 0.20 . 1 . . . . 148 ALA CB   . 16670 1 
      923 . 1 1 90 90 ALA N    N 15 123.245 0.20 . 1 . . . . 148 ALA N    . 16670 1 
      924 . 1 1 91 91 GLY H    H  1   8.310 0.02 . 1 . . . . 149 GLY HN   . 16670 1 
      925 . 1 1 91 91 GLY HA2  H  1   3.835 0.02 . 1 . . . . 149 GLY HA1  . 16670 1 
      926 . 1 1 91 91 GLY HA3  H  1   3.850 0.02 . 1 . . . . 149 GLY HA2  . 16670 1 
      927 . 1 1 91 91 GLY CA   C 13  45.189 0.20 . 1 . . . . 149 GLY CA   . 16670 1 
      928 . 1 1 91 91 GLY N    N 15 107.333 0.20 . 1 . . . . 149 GLY N    . 16670 1 
      929 . 1 1 92 92 HIS H    H  1   8.132 0.02 . 1 . . . . 150 HIS HN   . 16670 1 
      930 . 1 1 92 92 HIS HA   H  1   4.658 0.02 . 1 . . . . 150 HIS HA   . 16670 1 
      931 . 1 1 92 92 HIS HB2  H  1   3.045 0.02 . 1 . . . . 150 HIS HB2  . 16670 1 
      932 . 1 1 92 92 HIS HB3  H  1   3.163 0.02 . 1 . . . . 150 HIS HB3  . 16670 1 
      933 . 1 1 92 92 HIS HD2  H  1   7.074 0.02 . 1 . . . . 150 HIS HD2  . 16670 1 
      934 . 1 1 92 92 HIS CA   C 13  55.515 0.20 . 1 . . . . 150 HIS CA   . 16670 1 
      935 . 1 1 92 92 HIS CB   C 13  29.521 0.20 . 1 . . . . 150 HIS CB   . 16670 1 
      936 . 1 1 92 92 HIS N    N 15 118.417 0.20 . 1 . . . . 150 HIS N    . 16670 1 
      937 . 1 1 93 93 SER H    H  1   8.371 0.02 . 1 . . . . 151 SER HN   . 16670 1 
      938 . 1 1 93 93 SER HA   H  1   4.477 0.02 . 1 . . . . 151 SER HA   . 16670 1 
      939 . 1 1 93 93 SER HB2  H  1   3.901 0.02 . 1 . . . . 151 SER HB2  . 16670 1 
      940 . 1 1 93 93 SER HB3  H  1   3.831 0.02 . 1 . . . . 151 SER HB3  . 16670 1 
      941 . 1 1 93 93 SER CA   C 13  58.347 0.20 . 1 . . . . 151 SER CA   . 16670 1 
      942 . 1 1 93 93 SER CB   C 13  63.243 0.20 . 1 . . . . 151 SER CB   . 16670 1 
      943 . 1 1 93 93 SER N    N 15 116.808 0.20 . 1 . . . . 151 SER N    . 16670 1 
      944 . 1 1 94 94 LEU H    H  1   8.387 0.02 . 1 . . . . 152 LEU HN   . 16670 1 
      945 . 1 1 94 94 LEU HA   H  1   4.258 0.02 . 1 . . . . 152 LEU HA   . 16670 1 
      946 . 1 1 94 94 LEU HB2  H  1   1.502 0.02 . 1 . . . . 152 LEU HB2  . 16670 1 
      947 . 1 1 94 94 LEU HB3  H  1   1.535 0.02 . 1 . . . . 152 LEU HB3  . 16670 1 
      948 . 1 1 94 94 LEU HD11 H  1   0.741 0.02 . 2 . . . . 152 LEU QD1  . 16670 1 
      949 . 1 1 94 94 LEU HD12 H  1   0.741 0.02 . 2 . . . . 152 LEU QD1  . 16670 1 
      950 . 1 1 94 94 LEU HD13 H  1   0.741 0.02 . 2 . . . . 152 LEU QD1  . 16670 1 
      951 . 1 1 94 94 LEU HD21 H  1   0.793 0.02 . 2 . . . . 152 LEU QD2  . 16670 1 
      952 . 1 1 94 94 LEU HD22 H  1   0.793 0.02 . 2 . . . . 152 LEU QD2  . 16670 1 
      953 . 1 1 94 94 LEU HD23 H  1   0.793 0.02 . 2 . . . . 152 LEU QD2  . 16670 1 
      954 . 1 1 94 94 LEU HG   H  1   1.518 0.02 . 1 . . . . 152 LEU HG   . 16670 1 
      955 . 1 1 94 94 LEU CA   C 13  55.125 0.20 . 1 . . . . 152 LEU CA   . 16670 1 
      956 . 1 1 94 94 LEU CB   C 13  41.675 0.20 . 1 . . . . 152 LEU CB   . 16670 1 
      957 . 1 1 94 94 LEU CD1  C 13  22.934 0.20 . 1 . . . . 152 LEU CD1  . 16670 1 
      958 . 1 1 94 94 LEU CD2  C 13  24.524 0.20 . 1 . . . . 152 LEU CD2  . 16670 1 
      959 . 1 1 94 94 LEU CG   C 13  26.483 0.20 . 1 . . . . 152 LEU CG   . 16670 1 
      960 . 1 1 94 94 LEU N    N 15 123.895 0.20 . 1 . . . . 152 LEU N    . 16670 1 
      961 . 1 1 95 95 GLU H    H  1   8.239 0.02 . 1 . . . . 153 GLU HN   . 16670 1 
      962 . 1 1 95 95 GLU HA   H  1   4.133 0.02 . 1 . . . . 153 GLU HA   . 16670 1 
      963 . 1 1 95 95 GLU HB2  H  1   1.828 0.02 . 1 . . . . 153 GLU HB2  . 16670 1 
      964 . 1 1 95 95 GLU HB3  H  1   1.858 0.02 . 1 . . . . 153 GLU HB3  . 16670 1 
      965 . 1 1 95 95 GLU HG2  H  1   2.105 0.02 . 1 . . . . 153 GLU HG2  . 16670 1 
      966 . 1 1 95 95 GLU HG3  H  1   2.148 0.02 . 1 . . . . 153 GLU HG3  . 16670 1 
      967 . 1 1 95 95 GLU CA   C 13  56.396 0.20 . 1 . . . . 153 GLU CA   . 16670 1 
      968 . 1 1 95 95 GLU CB   C 13  29.757 0.20 . 1 . . . . 153 GLU CB   . 16670 1 
      969 . 1 1 95 95 GLU CG   C 13  35.664 0.20 . 1 . . . . 153 GLU CG   . 16670 1 
      970 . 1 1 95 95 GLU N    N 15 120.585 0.20 . 1 . . . . 153 GLU N    . 16670 1 
      971 . 1 1 96 96 HIS H    H  1   8.279 0.02 . 1 . . . . 154 HIS HN   . 16670 1 
      972 . 1 1 96 96 HIS HA   H  1   4.535 0.02 . 1 . . . . 154 HIS HA   . 16670 1 
      973 . 1 1 96 96 HIS HB2  H  1   2.955 0.02 . 1 . . . . 154 HIS HB2  . 16670 1 
      974 . 1 1 96 96 HIS HB3  H  1   3.035 0.02 . 1 . . . . 154 HIS HB3  . 16670 1 
      975 . 1 1 96 96 HIS HD2  H  1   6.960 0.02 . 1 . . . . 154 HIS HD2  . 16670 1 
      976 . 1 1 96 96 HIS CA   C 13  55.582 0.20 . 1 . . . . 154 HIS CA   . 16670 1 
      977 . 1 1 96 96 HIS CB   C 13  29.501 0.20 . 1 . . . . 154 HIS CB   . 16670 1 
      978 . 1 1 96 96 HIS CD2  C 13 119.502 0.20 . 1 . . . . 154 HIS CD2  . 16670 1 
      979 . 1 1 96 96 HIS N    N 15 119.518 0.20 . 1 . . . . 154 HIS N    . 16670 1 
      980 . 1 1 97 97 HIS H    H  1   8.204 0.02 . 1 . . . . 155 HIS HN   . 16670 1 
      981 . 1 1 97 97 HIS HA   H  1   4.408 0.02 . 1 . . . . 155 HIS HA   . 16670 1 
      982 . 1 1 97 97 HIS HB2  H  1   3.031 0.02 . 1 . . . . 155 HIS HB2  . 16670 1 
      983 . 1 1 97 97 HIS HB3  H  1   3.169 0.02 . 1 . . . . 155 HIS HB3  . 16670 1 
      984 . 1 1 97 97 HIS HD2  H  1   6.984 0.02 . 1 . . . . 155 HIS HD2  . 16670 1 
      985 . 1 1 97 97 HIS CA   C 13  57.014 0.20 . 1 . . . . 155 HIS CA   . 16670 1 
      986 . 1 1 97 97 HIS CB   C 13  29.708 0.20 . 1 . . . . 155 HIS CB   . 16670 1 
      987 . 1 1 97 97 HIS N    N 15 125.390 0.20 . 1 . . . . 155 HIS N    . 16670 1 

   stop_

save_