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                      19421
   _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

       3 '3D HNCO'                                           2 $sample_2 . 19421 1 
       4 '3D CBCA(CO)NH'                                     2 $sample_2 . 19421 1 
       5 '3D C(CO)NH TOCSY'                                  2 $sample_2 . 19421 1 
       6 '3D HBHA(CO)NH'                                     2 $sample_2 . 19421 1 
       7 '3D H(CCO)NH TOCSY'                                 2 $sample_2 . 19421 1 
       8 '3D HCCH-TOCSY aliphatic'                           3 $sample_3 . 19421 1 
       9 '3D HNHA'                                           2 $sample_2 . 19421 1 
      10  HAHB                                               3 $sample_3 . 19421 1 
      11  CBCANH                                             2 $sample_2 . 19421 1 
      17 '3D 1H-15N NOESY'                                   1 $sample_1 . 19421 1 
      18 '3D 1H-13C NOESY'                                   3 $sample_3 . 19421 1 
      19 '4D 13C-13C-NOESY-HMQC'                             3 $sample_3 . 19421 1 
      20 '2D NOESY filtered against 1H bound to 13C or 15N'  3 $sample_3 . 19421 1 
      21 '2D NOESY filtered against 1H bound to 13C or 15N'  2 $sample_2 . 19421 1 
      22 '2D HOHAHA filtered against 1H bound to 13C or 15N' 3 $sample_3 . 19421 1 
      27 '3D 1H-13C NOESY aromatic'                          3 $sample_3 . 19421 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   2   2 GLY HA2  H  1   3.801 0.008 . 2  2 . . A 111 GLY HA2  . 19421 1 
         2 . 1 1   2   2 GLY HA3  H  1   3.763 0.003 . 2  2 . . A 111 GLY HA3  . 19421 1 
         3 . 1 1   2   2 GLY C    C 13 170.675 0.000 . 1  1 . . A 111 GLY C    . 19421 1 
         4 . 1 1   2   2 GLY CA   C 13  42.842 0.086 . 1  4 . . A 111 GLY CA   . 19421 1 
         5 . 1 1   3   3 ILE H    H  1   9.698 0.008 . 1 19 . . A 112 ILE H    . 19421 1 
         6 . 1 1   3   3 ILE HA   H  1   4.297 0.006 . 1 26 . . A 112 ILE HA   . 19421 1 
         7 . 1 1   3   3 ILE HB   H  1   1.863 0.007 . 1 26 . . A 112 ILE HB   . 19421 1 
         8 . 1 1   3   3 ILE HG12 H  1   1.114 0.009 . 1  8 . . A 112 ILE HG12 . 19421 1 
         9 . 1 1   3   3 ILE HG13 H  1   1.333 0.006 . 1 10 . . A 112 ILE HG13 . 19421 1 
        10 . 1 1   3   3 ILE HG21 H  1   0.829 0.012 . 1 28 . . A 112 ILE HG21 . 19421 1 
        11 . 1 1   3   3 ILE HG22 H  1   0.829 0.012 . 1 28 . . A 112 ILE HG22 . 19421 1 
        12 . 1 1   3   3 ILE HG23 H  1   0.829 0.012 . 1 28 . . A 112 ILE HG23 . 19421 1 
        13 . 1 1   3   3 ILE HD11 H  1   0.101 0.006 . 1 31 . . A 112 ILE HD11 . 19421 1 
        14 . 1 1   3   3 ILE HD12 H  1   0.101 0.006 . 1 31 . . A 112 ILE HD12 . 19421 1 
        15 . 1 1   3   3 ILE HD13 H  1   0.101 0.006 . 1 31 . . A 112 ILE HD13 . 19421 1 
        16 . 1 1   3   3 ILE C    C 13 176.222 0.000 . 1  1 . . A 112 ILE C    . 19421 1 
        17 . 1 1   3   3 ILE CA   C 13  62.092 0.083 . 1 17 . . A 112 ILE CA   . 19421 1 
        18 . 1 1   3   3 ILE CB   C 13  38.688 0.063 . 1 16 . . A 112 ILE CB   . 19421 1 
        19 . 1 1   3   3 ILE CG2  C 13  17.470 0.037 . 1 12 . . A 112 ILE CG2  . 19421 1 
        20 . 1 1   3   3 ILE CD1  C 13  14.072 0.050 . 1 17 . . A 112 ILE CD1  . 19421 1 
        21 . 1 1   3   3 ILE N    N 15 121.382 0.051 . 1 17 . . A 112 ILE N    . 19421 1 
        22 . 1 1   4   4 ASN H    H  1   8.908 0.025 . 1 25 . . A 113 ASN H    . 19421 1 
        23 . 1 1   4   4 ASN HA   H  1   4.811 0.003 . 1 16 . . A 113 ASN HA   . 19421 1 
        24 . 1 1   4   4 ASN HB2  H  1   2.913 0.037 . 2 18 . . A 113 ASN HB2  . 19421 1 
        25 . 1 1   4   4 ASN HB3  H  1   3.126 0.014 . 2 15 . . A 113 ASN HB3  . 19421 1 
        26 . 1 1   4   4 ASN HD21 H  1   7.764 0.017 . 1  5 . . A 113 ASN HD21 . 19421 1 
        27 . 1 1   4   4 ASN HD22 H  1   6.972 0.026 . 1  6 . . A 113 ASN HD22 . 19421 1 
        28 . 1 1   4   4 ASN C    C 13 174.382 0.000 . 1  1 . . A 113 ASN C    . 19421 1 
        29 . 1 1   4   4 ASN CA   C 13  53.159 0.062 . 1 12 . . A 113 ASN CA   . 19421 1 
        30 . 1 1   4   4 ASN CB   C 13  37.067 0.075 . 1 14 . . A 113 ASN CB   . 19421 1 
        31 . 1 1   4   4 ASN N    N 15 124.163 0.052 . 1 20 . . A 113 ASN N    . 19421 1 
        32 . 1 1   4   4 ASN ND2  N 15 112.233 0.021 . 1  6 . . A 113 ASN ND2  . 19421 1 
        33 . 1 1   5   5 LEU H    H  1   7.755 0.012 . 1 21 . . A 114 LEU H    . 19421 1 
        34 . 1 1   5   5 LEU HA   H  1   4.970 0.004 . 1 31 . . A 114 LEU HA   . 19421 1 
        35 . 1 1   5   5 LEU HB2  H  1   1.269 0.006 . 2 24 . . A 114 LEU HB2  . 19421 1 
        36 . 1 1   5   5 LEU HB3  H  1   1.785 0.008 . 2 20 . . A 114 LEU HB3  . 19421 1 
        37 . 1 1   5   5 LEU HG   H  1   1.591 0.006 . 1 31 . . A 114 LEU HG   . 19421 1 
        38 . 1 1   5   5 LEU HD11 H  1   1.014 0.007 . 2 65 . . A 114 LEU HD11 . 19421 1 
        39 . 1 1   5   5 LEU HD12 H  1   1.014 0.007 . 2 65 . . A 114 LEU HD12 . 19421 1 
        40 . 1 1   5   5 LEU HD13 H  1   1.014 0.007 . 2 65 . . A 114 LEU HD13 . 19421 1 
        41 . 1 1   5   5 LEU HD21 H  1   0.720 0.007 . 2 55 . . A 114 LEU HD21 . 19421 1 
        42 . 1 1   5   5 LEU HD22 H  1   0.720 0.007 . 2 55 . . A 114 LEU HD22 . 19421 1 
        43 . 1 1   5   5 LEU HD23 H  1   0.720 0.007 . 2 55 . . A 114 LEU HD23 . 19421 1 
        44 . 1 1   5   5 LEU C    C 13 177.083 0.000 . 1  1 . . A 114 LEU C    . 19421 1 
        45 . 1 1   5   5 LEU CA   C 13  53.357 0.063 . 1 23 . . A 114 LEU CA   . 19421 1 
        46 . 1 1   5   5 LEU CB   C 13  46.644 0.042 . 1 27 . . A 114 LEU CB   . 19421 1 
        47 . 1 1   5   5 LEU CG   C 13  27.298 0.071 . 1  9 . . A 114 LEU CG   . 19421 1 
        48 . 1 1   5   5 LEU CD1  C 13  23.580 0.081 . 2 26 . . A 114 LEU CD1  . 19421 1 
        49 . 1 1   5   5 LEU CD2  C 13  26.275 0.022 . 2 23 . . A 114 LEU CD2  . 19421 1 
        50 . 1 1   5   5 LEU N    N 15 120.054 0.084 . 1 19 . . A 114 LEU N    . 19421 1 
        51 . 1 1   6   6 THR H    H  1   9.290 0.005 . 1 31 . . A 115 THR H    . 19421 1 
        52 . 1 1   6   6 THR HA   H  1   4.646 0.003 . 1 24 . . A 115 THR HA   . 19421 1 
        53 . 1 1   6   6 THR HB   H  1   4.820 0.007 . 1 22 . . A 115 THR HB   . 19421 1 
        54 . 1 1   6   6 THR HG21 H  1   1.380 0.004 . 1 25 . . A 115 THR HG21 . 19421 1 
        55 . 1 1   6   6 THR HG22 H  1   1.380 0.004 . 1 25 . . A 115 THR HG22 . 19421 1 
        56 . 1 1   6   6 THR HG23 H  1   1.380 0.004 . 1 25 . . A 115 THR HG23 . 19421 1 
        57 . 1 1   6   6 THR CA   C 13  60.734 0.046 . 1 12 . . A 115 THR CA   . 19421 1 
        58 . 1 1   6   6 THR CB   C 13  67.912 0.039 . 1 12 . . A 115 THR CB   . 19421 1 
        59 . 1 1   6   6 THR CG2  C 13  21.885 0.013 . 1 12 . . A 115 THR CG2  . 19421 1 
        60 . 1 1   6   6 THR N    N 15 114.182 0.020 . 1 27 . . A 115 THR N    . 19421 1 
        61 . 1 1   7   7 PRO HA   H  1   4.127 0.003 . 1 39 . . A 116 PRO HA   . 19421 1 
        62 . 1 1   7   7 PRO HB2  H  1   1.894 0.006 . 2 14 . . A 116 PRO HB2  . 19421 1 
        63 . 1 1   7   7 PRO HB3  H  1   2.388 0.006 . 2 18 . . A 116 PRO HB3  . 19421 1 
        64 . 1 1   7   7 PRO HG2  H  1   2.057 0.005 . 2 15 . . A 116 PRO HG2  . 19421 1 
        65 . 1 1   7   7 PRO HG3  H  1   2.240 0.004 . 2 17 . . A 116 PRO HG3  . 19421 1 
        66 . 1 1   7   7 PRO HD2  H  1   3.938 0.004 . 1 32 . . A 116 PRO HD2  . 19421 1 
        67 . 1 1   7   7 PRO HD3  H  1   3.938 0.004 . 1 32 . . A 116 PRO HD3  . 19421 1 
        68 . 1 1   7   7 PRO C    C 13 179.374 0.000 . 1  1 . . A 116 PRO C    . 19421 1 
        69 . 1 1   7   7 PRO CA   C 13  66.457 0.042 . 1 26 . . A 116 PRO CA   . 19421 1 
        70 . 1 1   7   7 PRO CB   C 13  31.684 0.026 . 1 16 . . A 116 PRO CB   . 19421 1 
        71 . 1 1   7   7 PRO CG   C 13  28.331 0.055 . 1 16 . . A 116 PRO CG   . 19421 1 
        72 . 1 1   7   7 PRO CD   C 13  50.192 0.023 . 1 17 . . A 116 PRO CD   . 19421 1 
        73 . 1 1   8   8 GLU H    H  1   8.758 0.003 . 1 31 . . A 117 GLU H    . 19421 1 
        74 . 1 1   8   8 GLU HA   H  1   4.114 0.007 . 1 21 . . A 117 GLU HA   . 19421 1 
        75 . 1 1   8   8 GLU HB2  H  1   1.981 0.008 . 2 16 . . A 117 GLU HB2  . 19421 1 
        76 . 1 1   8   8 GLU HB3  H  1   2.075 0.005 . 2 12 . . A 117 GLU HB3  . 19421 1 
        77 . 1 1   8   8 GLU HG2  H  1   2.272 0.006 . 1 13 . . A 117 GLU HG2  . 19421 1 
        78 . 1 1   8   8 GLU HG3  H  1   2.469 0.003 . 1 21 . . A 117 GLU HG3  . 19421 1 
        79 . 1 1   8   8 GLU C    C 13 179.571 0.000 . 1  1 . . A 117 GLU C    . 19421 1 
        80 . 1 1   8   8 GLU CA   C 13  60.454 0.051 . 1 16 . . A 117 GLU CA   . 19421 1 
        81 . 1 1   8   8 GLU CB   C 13  28.894 0.063 . 1 14 . . A 117 GLU CB   . 19421 1 
        82 . 1 1   8   8 GLU CG   C 13  37.107 0.039 . 1 18 . . A 117 GLU CG   . 19421 1 
        83 . 1 1   8   8 GLU N    N 15 117.008 0.014 . 1 29 . . A 117 GLU N    . 19421 1 
        84 . 1 1   9   9 GLU H    H  1   7.787 0.004 . 1 30 . . A 118 GLU H    . 19421 1 
        85 . 1 1   9   9 GLU HA   H  1   4.057 0.007 . 1 26 . . A 118 GLU HA   . 19421 1 
        86 . 1 1   9   9 GLU HB2  H  1   2.550 0.009 . 1 25 . . A 118 GLU HB2  . 19421 1 
        87 . 1 1   9   9 GLU HB3  H  1   1.749 0.009 . 1 17 . . A 118 GLU HB3  . 19421 1 
        88 . 1 1   9   9 GLU HG2  H  1   2.136 0.006 . 1 29 . . A 118 GLU HG2  . 19421 1 
        89 . 1 1   9   9 GLU HG3  H  1   2.565 0.010 . 1 25 . . A 118 GLU HG3  . 19421 1 
        90 . 1 1   9   9 GLU C    C 13 178.541 0.000 . 1  1 . . A 118 GLU C    . 19421 1 
        91 . 1 1   9   9 GLU CA   C 13  58.898 0.050 . 1 15 . . A 118 GLU CA   . 19421 1 
        92 . 1 1   9   9 GLU CB   C 13  31.761 0.066 . 1 24 . . A 118 GLU CB   . 19421 1 
        93 . 1 1   9   9 GLU CG   C 13  37.807 0.039 . 1 27 . . A 118 GLU CG   . 19421 1 
        94 . 1 1   9   9 GLU N    N 15 120.832 0.043 . 1 25 . . A 118 GLU N    . 19421 1 
        95 . 1 1  10  10 LYS H    H  1   8.802 0.004 . 1 32 . . A 119 LYS H    . 19421 1 
        96 . 1 1  10  10 LYS HA   H  1   3.849 0.004 . 1 34 . . A 119 LYS HA   . 19421 1 
        97 . 1 1  10  10 LYS HB2  H  1   1.908 0.019 . 1 20 . . A 119 LYS HB2  . 19421 1 
        98 . 1 1  10  10 LYS HB3  H  1   2.041 0.004 . 1 26 . . A 119 LYS HB3  . 19421 1 
        99 . 1 1  10  10 LYS HG2  H  1   1.324 0.012 . 2 27 . . A 119 LYS HG2  . 19421 1 
       100 . 1 1  10  10 LYS HG3  H  1   1.569 0.007 . 2 22 . . A 119 LYS HG3  . 19421 1 
       101 . 1 1  10  10 LYS HD2  H  1   1.563 0.005 . 1 26 . . A 119 LYS HD2  . 19421 1 
       102 . 1 1  10  10 LYS HD3  H  1   1.563 0.005 . 1 26 . . A 119 LYS HD3  . 19421 1 
       103 . 1 1  10  10 LYS HE2  H  1   2.657 0.011 . 2 17 . . A 119 LYS HE2  . 19421 1 
       104 . 1 1  10  10 LYS HE3  H  1   2.787 0.010 . 2 21 . . A 119 LYS HE3  . 19421 1 
       105 . 1 1  10  10 LYS C    C 13 178.013 0.000 . 1  1 . . A 119 LYS C    . 19421 1 
       106 . 1 1  10  10 LYS CA   C 13  60.624 0.052 . 1 16 . . A 119 LYS CA   . 19421 1 
       107 . 1 1  10  10 LYS CB   C 13  32.538 0.034 . 1 20 . . A 119 LYS CB   . 19421 1 
       108 . 1 1  10  10 LYS CG   C 13  27.083 0.039 . 1 27 . . A 119 LYS CG   . 19421 1 
       109 . 1 1  10  10 LYS CD   C 13  30.040 0.037 . 1 19 . . A 119 LYS CD   . 19421 1 
       110 . 1 1  10  10 LYS CE   C 13  41.487 0.084 . 1 12 . . A 119 LYS CE   . 19421 1 
       111 . 1 1  10  10 LYS N    N 15 117.729 0.028 . 1 27 . . A 119 LYS N    . 19421 1 
       112 . 1 1  11  11 PHE H    H  1   7.942 0.004 . 1 27 . . A 120 PHE H    . 19421 1 
       113 . 1 1  11  11 PHE HA   H  1   4.629 0.004 . 1 22 . . A 120 PHE HA   . 19421 1 
       114 . 1 1  11  11 PHE HB2  H  1   3.206 0.004 . 1 15 . . A 120 PHE HB2  . 19421 1 
       115 . 1 1  11  11 PHE HB3  H  1   3.095 0.006 . 1 20 . . A 120 PHE HB3  . 19421 1 
       116 . 1 1  11  11 PHE HD1  H  1   7.220 0.003 . 3 19 . . A 120 PHE HD1  . 19421 1 
       117 . 1 1  11  11 PHE HD2  H  1   7.220 0.003 . 3 19 . . A 120 PHE HD2  . 19421 1 
       118 . 1 1  11  11 PHE HE1  H  1   7.273 0.004 . 3 10 . . A 120 PHE HE1  . 19421 1 
       119 . 1 1  11  11 PHE HE2  H  1   7.273 0.004 . 3 10 . . A 120 PHE HE2  . 19421 1 
       120 . 1 1  11  11 PHE HZ   H  1   7.247 0.002 . 1  2 . . A 120 PHE HZ   . 19421 1 
       121 . 1 1  11  11 PHE C    C 13 178.739 0.000 . 1  1 . . A 120 PHE C    . 19421 1 
       122 . 1 1  11  11 PHE CA   C 13  60.474 0.083 . 1 16 . . A 120 PHE CA   . 19421 1 
       123 . 1 1  11  11 PHE CB   C 13  38.940 0.025 . 1 19 . . A 120 PHE CB   . 19421 1 
       124 . 1 1  11  11 PHE CD1  C 13 132.007 0.024 . 3  6 . . A 120 PHE CD1  . 19421 1 
       125 . 1 1  11  11 PHE CD2  C 13 132.007 0.024 . 3  6 . . A 120 PHE CD2  . 19421 1 
       126 . 1 1  11  11 PHE CE1  C 13 131.143 0.004 . 3  3 . . A 120 PHE CE1  . 19421 1 
       127 . 1 1  11  11 PHE CE2  C 13 131.143 0.004 . 3  3 . . A 120 PHE CE2  . 19421 1 
       128 . 1 1  11  11 PHE CZ   C 13 129.846 0.008 . 1  2 . . A 120 PHE CZ   . 19421 1 
       129 . 1 1  11  11 PHE N    N 15 117.996 0.018 . 1 22 . . A 120 PHE N    . 19421 1 
       130 . 1 1  12  12 GLU H    H  1   7.899 0.010 . 1 29 . . A 121 GLU H    . 19421 1 
       131 . 1 1  12  12 GLU HA   H  1   3.782 0.004 . 1 17 . . A 121 GLU HA   . 19421 1 
       132 . 1 1  12  12 GLU HB2  H  1   2.164 0.007 . 2  8 . . A 121 GLU HB2  . 19421 1 
       133 . 1 1  12  12 GLU HB3  H  1   2.217 0.010 . 2 12 . . A 121 GLU HB3  . 19421 1 
       134 . 1 1  12  12 GLU HG2  H  1   2.155 0.005 . 2  7 . . A 121 GLU HG2  . 19421 1 
       135 . 1 1  12  12 GLU HG3  H  1   2.468 0.014 . 2 12 . . A 121 GLU HG3  . 19421 1 
       136 . 1 1  12  12 GLU C    C 13 177.281 0.000 . 1  1 . . A 121 GLU C    . 19421 1 
       137 . 1 1  12  12 GLU CA   C 13  59.438 0.048 . 1 14 . . A 121 GLU CA   . 19421 1 
       138 . 1 1  12  12 GLU CB   C 13  29.843 0.059 . 1 14 . . A 121 GLU CB   . 19421 1 
       139 . 1 1  12  12 GLU CG   C 13  36.093 0.069 . 1 10 . . A 121 GLU CG   . 19421 1 
       140 . 1 1  12  12 GLU N    N 15 119.499 0.049 . 1 25 . . A 121 GLU N    . 19421 1 
       141 . 1 1  13  13 VAL H    H  1   7.658 0.003 . 1 32 . . A 122 VAL H    . 19421 1 
       142 . 1 1  13  13 VAL HA   H  1   3.708 0.004 . 1 23 . . A 122 VAL HA   . 19421 1 
       143 . 1 1  13  13 VAL HB   H  1   1.295 0.006 . 1 27 . . A 122 VAL HB   . 19421 1 
       144 . 1 1  13  13 VAL HG11 H  1  -0.085 0.006 . 2 34 . . A 122 VAL HG11 . 19421 1 
       145 . 1 1  13  13 VAL HG12 H  1  -0.085 0.006 . 2 34 . . A 122 VAL HG12 . 19421 1 
       146 . 1 1  13  13 VAL HG13 H  1  -0.085 0.006 . 2 34 . . A 122 VAL HG13 . 19421 1 
       147 . 1 1  13  13 VAL HG21 H  1   0.793 0.005 . 2 48 . . A 122 VAL HG21 . 19421 1 
       148 . 1 1  13  13 VAL HG22 H  1   0.793 0.005 . 2 48 . . A 122 VAL HG22 . 19421 1 
       149 . 1 1  13  13 VAL HG23 H  1   0.793 0.005 . 2 48 . . A 122 VAL HG23 . 19421 1 
       150 . 1 1  13  13 VAL C    C 13 177.123 0.000 . 1  1 . . A 122 VAL C    . 19421 1 
       151 . 1 1  13  13 VAL CA   C 13  65.126 0.065 . 1 17 . . A 122 VAL CA   . 19421 1 
       152 . 1 1  13  13 VAL CB   C 13  33.312 0.025 . 1 15 . . A 122 VAL CB   . 19421 1 
       153 . 1 1  13  13 VAL CG1  C 13  21.262 0.009 . 1 18 . . A 122 VAL CG1  . 19421 1 
       154 . 1 1  13  13 VAL CG2  C 13  21.965 0.060 . 1 26 . . A 122 VAL CG2  . 19421 1 
       155 . 1 1  13  13 VAL N    N 15 115.132 0.043 . 1 27 . . A 122 VAL N    . 19421 1 
       156 . 1 1  14  14 PHE H    H  1   8.702 0.004 . 1 32 . . A 123 PHE H    . 19421 1 
       157 . 1 1  14  14 PHE HA   H  1   4.553 0.006 . 1 26 . . A 123 PHE HA   . 19421 1 
       158 . 1 1  14  14 PHE HB2  H  1   3.092 0.003 . 1 15 . . A 123 PHE HB2  . 19421 1 
       159 . 1 1  14  14 PHE HB3  H  1   3.740 0.008 . 1 20 . . A 123 PHE HB3  . 19421 1 
       160 . 1 1  14  14 PHE HD1  H  1   7.337 0.004 . 3 30 . . A 123 PHE HD1  . 19421 1 
       161 . 1 1  14  14 PHE HD2  H  1   7.337 0.004 . 3 30 . . A 123 PHE HD2  . 19421 1 
       162 . 1 1  14  14 PHE HE1  H  1   6.981 0.004 . 3 34 . . A 123 PHE HE1  . 19421 1 
       163 . 1 1  14  14 PHE HE2  H  1   6.981 0.004 . 3 34 . . A 123 PHE HE2  . 19421 1 
       164 . 1 1  14  14 PHE HZ   H  1   6.491 0.012 . 1 12 . . A 123 PHE HZ   . 19421 1 
       165 . 1 1  14  14 PHE C    C 13 177.798 0.000 . 1  1 . . A 123 PHE C    . 19421 1 
       166 . 1 1  14  14 PHE CA   C 13  58.306 0.054 . 1 19 . . A 123 PHE CA   . 19421 1 
       167 . 1 1  14  14 PHE CB   C 13  41.041 0.029 . 1 19 . . A 123 PHE CB   . 19421 1 
       168 . 1 1  14  14 PHE CD1  C 13 131.897 0.083 . 3 11 . . A 123 PHE CD1  . 19421 1 
       169 . 1 1  14  14 PHE CD2  C 13 131.897 0.083 . 3 11 . . A 123 PHE CD2  . 19421 1 
       170 . 1 1  14  14 PHE CE1  C 13 130.855 0.080 . 3 15 . . A 123 PHE CE1  . 19421 1 
       171 . 1 1  14  14 PHE CE2  C 13 130.855 0.080 . 3 15 . . A 123 PHE CE2  . 19421 1 
       172 . 1 1  14  14 PHE CZ   C 13 128.965 0.031 . 1  6 . . A 123 PHE CZ   . 19421 1 
       173 . 1 1  14  14 PHE N    N 15 114.752 0.023 . 1 27 . . A 123 PHE N    . 19421 1 
       174 . 1 1  15  15 GLY H    H  1   8.048 0.005 . 1 29 . . A 124 GLY H    . 19421 1 
       175 . 1 1  15  15 GLY HA2  H  1   3.200 0.007 . 2 15 . . A 124 GLY HA2  . 19421 1 
       176 . 1 1  15  15 GLY HA3  H  1   3.797 0.007 . 2 18 . . A 124 GLY HA3  . 19421 1 
       177 . 1 1  15  15 GLY C    C 13 174.102 0.000 . 1  1 . . A 124 GLY C    . 19421 1 
       178 . 1 1  15  15 GLY CA   C 13  46.362 0.050 . 1 22 . . A 124 GLY CA   . 19421 1 
       179 . 1 1  15  15 GLY N    N 15 112.030 0.072 . 1 23 . . A 124 GLY N    . 19421 1 
       180 . 1 1  16  16 ASP H    H  1   8.640 0.012 . 1 20 . . A 125 ASP H    . 19421 1 
       181 . 1 1  16  16 ASP HA   H  1   4.609 0.004 . 1 19 . . A 125 ASP HA   . 19421 1 
       182 . 1 1  16  16 ASP HB2  H  1   2.660 0.005 . 2 12 . . A 125 ASP HB2  . 19421 1 
       183 . 1 1  16  16 ASP HB3  H  1   2.799 0.005 . 2 15 . . A 125 ASP HB3  . 19421 1 
       184 . 1 1  16  16 ASP C    C 13 175.962 0.000 . 1  1 . . A 125 ASP C    . 19421 1 
       185 . 1 1  16  16 ASP CA   C 13  54.791 0.024 . 1 17 . . A 125 ASP CA   . 19421 1 
       186 . 1 1  16  16 ASP CB   C 13  40.793 0.023 . 1 14 . . A 125 ASP CB   . 19421 1 
       187 . 1 1  16  16 ASP N    N 15 124.486 0.010 . 1 17 . . A 125 ASP N    . 19421 1 
       188 . 1 1  17  17 PHE H    H  1   7.591 0.007 . 1 24 . . A 126 PHE H    . 19421 1 
       189 . 1 1  17  17 PHE HA   H  1   4.396 0.002 . 1 11 . . A 126 PHE HA   . 19421 1 
       190 . 1 1  17  17 PHE HB2  H  1   2.971 0.009 . 1 13 . . A 126 PHE HB2  . 19421 1 
       191 . 1 1  17  17 PHE HB3  H  1   3.148 0.007 . 1 19 . . A 126 PHE HB3  . 19421 1 
       192 . 1 1  17  17 PHE HD1  H  1   6.984 0.004 . 3 21 . . A 126 PHE HD1  . 19421 1 
       193 . 1 1  17  17 PHE HD2  H  1   6.984 0.004 . 3 21 . . A 126 PHE HD2  . 19421 1 
       194 . 1 1  17  17 PHE HE1  H  1   6.659 0.010 . 3 16 . . A 126 PHE HE1  . 19421 1 
       195 . 1 1  17  17 PHE HE2  H  1   6.659 0.010 . 3 16 . . A 126 PHE HE2  . 19421 1 
       196 . 1 1  17  17 PHE HZ   H  1   6.645 0.011 . 1  5 . . A 126 PHE HZ   . 19421 1 
       197 . 1 1  17  17 PHE C    C 13 173.028 0.000 . 1  1 . . A 126 PHE C    . 19421 1 
       198 . 1 1  17  17 PHE CA   C 13  57.772 0.065 . 1 11 . . A 126 PHE CA   . 19421 1 
       199 . 1 1  17  17 PHE CB   C 13  40.010 0.072 . 1 18 . . A 126 PHE CB   . 19421 1 
       200 . 1 1  17  17 PHE CD1  C 13 131.547 0.087 . 3  9 . . A 126 PHE CD1  . 19421 1 
       201 . 1 1  17  17 PHE CD2  C 13 131.547 0.087 . 3  9 . . A 126 PHE CD2  . 19421 1 
       202 . 1 1  17  17 PHE CE1  C 13 130.603 0.059 . 3  7 . . A 126 PHE CE1  . 19421 1 
       203 . 1 1  17  17 PHE CE2  C 13 130.603 0.059 . 3  7 . . A 126 PHE CE2  . 19421 1 
       204 . 1 1  17  17 PHE CZ   C 13 128.987 0.014 . 1  3 . . A 126 PHE CZ   . 19421 1 
       205 . 1 1  17  17 PHE N    N 15 121.546 0.019 . 1 22 . . A 126 PHE N    . 19421 1 
       206 . 1 1  18  18 ASP H    H  1   7.679 0.008 . 1 22 . . A 127 ASP H    . 19421 1 
       207 . 1 1  18  18 ASP HA   H  1   4.693 0.006 . 1 19 . . A 127 ASP HA   . 19421 1 
       208 . 1 1  18  18 ASP HB2  H  1   2.302 0.003 . 2 10 . . A 127 ASP HB2  . 19421 1 
       209 . 1 1  18  18 ASP HB3  H  1   2.633 0.006 . 2 10 . . A 127 ASP HB3  . 19421 1 
       210 . 1 1  18  18 ASP CA   C 13  48.616 0.048 . 1 13 . . A 127 ASP CA   . 19421 1 
       211 . 1 1  18  18 ASP CB   C 13  41.572 0.039 . 1 12 . . A 127 ASP CB   . 19421 1 
       212 . 1 1  18  18 ASP N    N 15 124.320 0.035 . 1 22 . . A 127 ASP N    . 19421 1 
       213 . 1 1  19  19 PRO HA   H  1   4.520 0.005 . 1 30 . . A 128 PRO HA   . 19421 1 
       214 . 1 1  19  19 PRO HB2  H  1   2.106 0.003 . 2 18 . . A 128 PRO HB2  . 19421 1 
       215 . 1 1  19  19 PRO HB3  H  1   2.295 0.004 . 2 15 . . A 128 PRO HB3  . 19421 1 
       216 . 1 1  19  19 PRO HG2  H  1   1.815 0.012 . 2 16 . . A 128 PRO HG2  . 19421 1 
       217 . 1 1  19  19 PRO HG3  H  1   1.902 0.005 . 2 15 . . A 128 PRO HG3  . 19421 1 
       218 . 1 1  19  19 PRO HD2  H  1   3.444 0.009 . 2 22 . . A 128 PRO HD2  . 19421 1 
       219 . 1 1  19  19 PRO HD3  H  1   3.566 0.006 . 2 21 . . A 128 PRO HD3  . 19421 1 
       220 . 1 1  19  19 PRO C    C 13 177.155 0.000 . 1  1 . . A 128 PRO C    . 19421 1 
       221 . 1 1  19  19 PRO CA   C 13  65.079 0.019 . 1 17 . . A 128 PRO CA   . 19421 1 
       222 . 1 1  19  19 PRO CB   C 13  34.242 0.034 . 1 17 . . A 128 PRO CB   . 19421 1 
       223 . 1 1  19  19 PRO CG   C 13  24.795 0.043 . 1 18 . . A 128 PRO CG   . 19421 1 
       224 . 1 1  19  19 PRO CD   C 13  49.712 0.023 . 1 20 . . A 128 PRO CD   . 19421 1 
       225 . 1 1  20  20 ASP H    H  1   7.615 0.014 . 1 11 . . A 129 ASP H    . 19421 1 
       226 . 1 1  20  20 ASP HA   H  1   4.374 0.003 . 1 19 . . A 129 ASP HA   . 19421 1 
       227 . 1 1  20  20 ASP HB2  H  1   2.621 0.008 . 2  8 . . A 129 ASP HB2  . 19421 1 
       228 . 1 1  20  20 ASP HB3  H  1   2.723 0.003 . 2  8 . . A 129 ASP HB3  . 19421 1 
       229 . 1 1  20  20 ASP C    C 13 178.339 0.000 . 1  1 . . A 129 ASP C    . 19421 1 
       230 . 1 1  20  20 ASP CA   C 13  56.480 0.093 . 1 12 . . A 129 ASP CA   . 19421 1 
       231 . 1 1  20  20 ASP CB   C 13  39.995 0.076 . 1  6 . . A 129 ASP CB   . 19421 1 
       232 . 1 1  20  20 ASP N    N 15 115.890 0.052 . 1  8 . . A 129 ASP N    . 19421 1 
       233 . 1 1  21  21 GLN H    H  1   7.154 0.006 . 1 20 . . A 130 GLN H    . 19421 1 
       234 . 1 1  21  21 GLN HA   H  1   3.877 0.006 . 1 17 . . A 130 GLN HA   . 19421 1 
       235 . 1 1  21  21 GLN HB2  H  1   1.438 0.010 . 2 15 . . A 130 GLN HB2  . 19421 1 
       236 . 1 1  21  21 GLN HB3  H  1   1.633 0.008 . 2 10 . . A 130 GLN HB3  . 19421 1 
       237 . 1 1  21  21 GLN CA   C 13  57.502 0.022 . 1 12 . . A 130 GLN CA   . 19421 1 
       238 . 1 1  21  21 GLN CB   C 13  28.121 0.047 . 1 11 . . A 130 GLN CB   . 19421 1 
       239 . 1 1  21  21 GLN N    N 15 118.538 0.069 . 1 18 . . A 130 GLN N    . 19421 1 
       240 . 1 1  22  22 TYR H    H  1   7.611 0.003 . 1  4 . . A 131 TYR H    . 19421 1 
       241 . 1 1  22  22 TYR HA   H  1   4.952 0.005 . 1 15 . . A 131 TYR HA   . 19421 1 
       242 . 1 1  22  22 TYR HB2  H  1   2.845 0.007 . 2 11 . . A 131 TYR HB2  . 19421 1 
       243 . 1 1  22  22 TYR HB3  H  1   3.507 0.008 . 2 18 . . A 131 TYR HB3  . 19421 1 
       244 . 1 1  22  22 TYR HD1  H  1   6.968 0.006 . 3 24 . . A 131 TYR HD1  . 19421 1 
       245 . 1 1  22  22 TYR HD2  H  1   6.968 0.006 . 3 24 . . A 131 TYR HD2  . 19421 1 
       246 . 1 1  22  22 TYR HE1  H  1   6.519 0.004 . 3  8 . . A 131 TYR HE1  . 19421 1 
       247 . 1 1  22  22 TYR HE2  H  1   6.519 0.004 . 3  8 . . A 131 TYR HE2  . 19421 1 
       248 . 1 1  22  22 TYR C    C 13 175.160 0.000 . 1  1 . . A 131 TYR C    . 19421 1 
       249 . 1 1  22  22 TYR CA   C 13  56.457 0.073 . 1 12 . . A 131 TYR CA   . 19421 1 
       250 . 1 1  22  22 TYR CB   C 13  40.053 0.053 . 1 14 . . A 131 TYR CB   . 19421 1 
       251 . 1 1  22  22 TYR CD1  C 13 133.341 0.027 . 3 12 . . A 131 TYR CD1  . 19421 1 
       252 . 1 1  22  22 TYR CD2  C 13 133.341 0.027 . 3 12 . . A 131 TYR CD2  . 19421 1 
       253 . 1 1  22  22 TYR CE1  C 13 118.455 0.077 . 3  5 . . A 131 TYR CE1  . 19421 1 
       254 . 1 1  22  22 TYR CE2  C 13 118.455 0.077 . 3  5 . . A 131 TYR CE2  . 19421 1 
       255 . 1 1  22  22 TYR N    N 15 115.911 0.000 . 1  3 . . A 131 TYR N    . 19421 1 
       256 . 1 1  23  23 GLU H    H  1   7.159 0.011 . 1 16 . . A 132 GLU H    . 19421 1 
       257 . 1 1  23  23 GLU HA   H  1   3.938 0.006 . 1 23 . . A 132 GLU HA   . 19421 1 
       258 . 1 1  23  23 GLU HB2  H  1   2.060 0.004 . 2 12 . . A 132 GLU HB2  . 19421 1 
       259 . 1 1  23  23 GLU HB3  H  1   2.190 0.077 . 2 11 . . A 132 GLU HB3  . 19421 1 
       260 . 1 1  23  23 GLU HG2  H  1   2.316 0.004 . 2  4 . . A 132 GLU HG2  . 19421 1 
       261 . 1 1  23  23 GLU HG3  H  1   2.361 0.020 . 2  8 . . A 132 GLU HG3  . 19421 1 
       262 . 1 1  23  23 GLU C    C 13 178.404 0.000 . 1  1 . . A 132 GLU C    . 19421 1 
       263 . 1 1  23  23 GLU CA   C 13  60.506 0.029 . 1 17 . . A 132 GLU CA   . 19421 1 
       264 . 1 1  23  23 GLU CB   C 13  29.956 0.071 . 1 11 . . A 132 GLU CB   . 19421 1 
       265 . 1 1  23  23 GLU CG   C 13  35.855 0.072 . 1  5 . . A 132 GLU CG   . 19421 1 
       266 . 1 1  23  23 GLU N    N 15 120.510 0.051 . 1 14 . . A 132 GLU N    . 19421 1 
       267 . 1 1  24  24 GLU H    H  1   8.608 0.005 . 1 16 . . A 133 GLU H    . 19421 1 
       268 . 1 1  24  24 GLU HA   H  1   3.964 0.006 . 1 10 . . A 133 GLU HA   . 19421 1 
       269 . 1 1  24  24 GLU HB2  H  1   1.889 0.004 . 2  3 . . A 133 GLU HB2  . 19421 1 
       270 . 1 1  24  24 GLU HB3  H  1   1.967 0.011 . 2  6 . . A 133 GLU HB3  . 19421 1 
       271 . 1 1  24  24 GLU HG2  H  1   2.275 0.000 . 2  1 . . A 133 GLU HG2  . 19421 1 
       272 . 1 1  24  24 GLU HG3  H  1   2.216 0.003 . 2  3 . . A 133 GLU HG3  . 19421 1 
       273 . 1 1  24  24 GLU C    C 13 177.825 0.000 . 1  1 . . A 133 GLU C    . 19421 1 
       274 . 1 1  24  24 GLU CA   C 13  59.421 0.033 . 1  8 . . A 133 GLU CA   . 19421 1 
       275 . 1 1  24  24 GLU CB   C 13  28.626 0.057 . 1  5 . . A 133 GLU CB   . 19421 1 
       276 . 1 1  24  24 GLU N    N 15 118.442 0.016 . 1 13 . . A 133 GLU N    . 19421 1 
       277 . 1 1  25  25 GLU H    H  1   7.857 0.004 . 1 17 . . A 134 GLU H    . 19421 1 
       278 . 1 1  25  25 GLU HA   H  1   3.952 0.005 . 1 11 . . A 134 GLU HA   . 19421 1 
       279 . 1 1  25  25 GLU HB2  H  1   2.191 0.009 . 1  9 . . A 134 GLU HB2  . 19421 1 
       280 . 1 1  25  25 GLU HB3  H  1   2.191 0.009 . 1  9 . . A 134 GLU HB3  . 19421 1 
       281 . 1 1  25  25 GLU HG3  H  1   2.305 0.001 . 2  2 . . A 134 GLU HG3  . 19421 1 
       282 . 1 1  25  25 GLU C    C 13 177.954 0.000 . 1  1 . . A 134 GLU C    . 19421 1 
       283 . 1 1  25  25 GLU CA   C 13  59.057 0.058 . 1  9 . . A 134 GLU CA   . 19421 1 
       284 . 1 1  25  25 GLU CB   C 13  28.796 0.083 . 1  6 . . A 134 GLU CB   . 19421 1 
       285 . 1 1  25  25 GLU N    N 15 122.120 0.085 . 1 14 . . A 134 GLU N    . 19421 1 
       286 . 1 1  26  26 VAL H    H  1   8.369 0.010 . 1 17 . . A 135 VAL H    . 19421 1 
       287 . 1 1  26  26 VAL HA   H  1   3.947 0.006 . 1  6 . . A 135 VAL HA   . 19421 1 
       288 . 1 1  26  26 VAL HB   H  1   2.177 0.008 . 1 15 . . A 135 VAL HB   . 19421 1 
       289 . 1 1  26  26 VAL HG11 H  1   1.030 0.006 . 2 31 . . A 135 VAL HG11 . 19421 1 
       290 . 1 1  26  26 VAL HG12 H  1   1.030 0.006 . 2 31 . . A 135 VAL HG12 . 19421 1 
       291 . 1 1  26  26 VAL HG13 H  1   1.030 0.006 . 2 31 . . A 135 VAL HG13 . 19421 1 
       292 . 1 1  26  26 VAL HG21 H  1   0.659 0.022 . 2 22 . . A 135 VAL HG21 . 19421 1 
       293 . 1 1  26  26 VAL HG22 H  1   0.659 0.022 . 2 22 . . A 135 VAL HG22 . 19421 1 
       294 . 1 1  26  26 VAL HG23 H  1   0.659 0.022 . 2 22 . . A 135 VAL HG23 . 19421 1 
       295 . 1 1  26  26 VAL C    C 13 177.808 0.000 . 1  1 . . A 135 VAL C    . 19421 1 
       296 . 1 1  26  26 VAL CA   C 13  65.765 0.057 . 1  4 . . A 135 VAL CA   . 19421 1 
       297 . 1 1  26  26 VAL CB   C 13  31.333 0.038 . 1  7 . . A 135 VAL CB   . 19421 1 
       298 . 1 1  26  26 VAL CG1  C 13  22.953 0.021 . 2 18 . . A 135 VAL CG1  . 19421 1 
       299 . 1 1  26  26 VAL CG2  C 13  20.829 0.032 . 2  7 . . A 135 VAL CG2  . 19421 1 
       300 . 1 1  26  26 VAL N    N 15 118.460 0.050 . 1 13 . . A 135 VAL N    . 19421 1 
       301 . 1 1  27  27 ARG H    H  1   7.629 0.008 . 1 22 . . A 136 ARG H    . 19421 1 
       302 . 1 1  27  27 ARG HA   H  1   4.027 0.004 . 1  8 . . A 136 ARG HA   . 19421 1 
       303 . 1 1  27  27 ARG HB2  H  1   1.818 0.005 . 1 13 . . A 136 ARG HB2  . 19421 1 
       304 . 1 1  27  27 ARG HB3  H  1   1.818 0.005 . 1 13 . . A 136 ARG HB3  . 19421 1 
       305 . 1 1  27  27 ARG HG2  H  1   1.516 0.010 . 1  4 . . A 136 ARG HG2  . 19421 1 
       306 . 1 1  27  27 ARG HG3  H  1   1.516 0.010 . 1  4 . . A 136 ARG HG3  . 19421 1 
       307 . 1 1  27  27 ARG HD2  H  1   3.210 0.011 . 1  6 . . A 136 ARG HD2  . 19421 1 
       308 . 1 1  27  27 ARG HD3  H  1   3.210 0.011 . 1  6 . . A 136 ARG HD3  . 19421 1 
       309 . 1 1  27  27 ARG CA   C 13  59.477 0.039 . 1  5 . . A 136 ARG CA   . 19421 1 
       310 . 1 1  27  27 ARG CB   C 13  30.067 0.070 . 1  9 . . A 136 ARG CB   . 19421 1 
       311 . 1 1  27  27 ARG CD   C 13  43.498 0.058 . 1  2 . . A 136 ARG CD   . 19421 1 
       312 . 1 1  27  27 ARG N    N 15 118.317 0.036 . 1 19 . . A 136 ARG N    . 19421 1 
       313 . 1 1  28  28 GLU H    H  1   8.482 0.004 . 1  9 . . A 137 GLU H    . 19421 1 
       314 . 1 1  28  28 GLU HA   H  1   3.747 0.007 . 1 13 . . A 137 GLU HA   . 19421 1 
       315 . 1 1  28  28 GLU HB2  H  1   1.870 0.005 . 2  7 . . A 137 GLU HB2  . 19421 1 
       316 . 1 1  28  28 GLU HB3  H  1   1.987 0.006 . 2  5 . . A 137 GLU HB3  . 19421 1 
       317 . 1 1  28  28 GLU HG2  H  1   2.077 0.007 . 2  9 . . A 137 GLU HG2  . 19421 1 
       318 . 1 1  28  28 GLU HG3  H  1   2.229 0.016 . 2  8 . . A 137 GLU HG3  . 19421 1 
       319 . 1 1  28  28 GLU C    C 13 178.540 0.000 . 1  1 . . A 137 GLU C    . 19421 1 
       320 . 1 1  28  28 GLU CA   C 13  59.310 0.027 . 1  8 . . A 137 GLU CA   . 19421 1 
       321 . 1 1  28  28 GLU CB   C 13  29.509 0.037 . 1  4 . . A 137 GLU CB   . 19421 1 
       322 . 1 1  28  28 GLU CG   C 13  35.991 0.076 . 1 11 . . A 137 GLU CG   . 19421 1 
       323 . 1 1  28  28 GLU N    N 15 120.331 0.000 . 1  6 . . A 137 GLU N    . 19421 1 
       324 . 1 1  29  29 ARG H    H  1   8.169 0.006 . 1 20 . . A 138 ARG H    . 19421 1 
       325 . 1 1  29  29 ARG HA   H  1   3.581 0.008 . 1 25 . . A 138 ARG HA   . 19421 1 
       326 . 1 1  29  29 ARG HB2  H  1  -0.055 0.019 . 2  9 . . A 138 ARG HB2  . 19421 1 
       327 . 1 1  29  29 ARG HB3  H  1   0.021 0.004 . 2  5 . . A 138 ARG HB3  . 19421 1 
       328 . 1 1  29  29 ARG HG2  H  1   1.306 0.012 . 2  2 . . A 138 ARG HG2  . 19421 1 
       329 . 1 1  29  29 ARG HG3  H  1   1.507 0.000 . 2  1 . . A 138 ARG HG3  . 19421 1 
       330 . 1 1  29  29 ARG HD2  H  1   1.998 0.010 . 2  7 . . A 138 ARG HD2  . 19421 1 
       331 . 1 1  29  29 ARG HD3  H  1   2.826 0.005 . 2 12 . . A 138 ARG HD3  . 19421 1 
       332 . 1 1  29  29 ARG CA   C 13  58.661 0.054 . 1 18 . . A 138 ARG CA   . 19421 1 
       333 . 1 1  29  29 ARG CB   C 13  29.937 0.031 . 1  5 . . A 138 ARG CB   . 19421 1 
       334 . 1 1  29  29 ARG CD   C 13  44.185 0.045 . 1  9 . . A 138 ARG CD   . 19421 1 
       335 . 1 1  29  29 ARG N    N 15 115.408 0.015 . 1 17 . . A 138 ARG N    . 19421 1 
       336 . 1 1  30  30 TRP H    H  1   7.658 0.007 . 1  3 . . A 139 TRP H    . 19421 1 
       337 . 1 1  30  30 TRP HA   H  1   4.111 0.004 . 1  2 . . A 139 TRP HA   . 19421 1 
       338 . 1 1  30  30 TRP HB3  H  1   1.967 0.013 . 2  5 . . A 139 TRP HB3  . 19421 1 
       339 . 1 1  30  30 TRP HD1  H  1   6.890 0.009 . 1 11 . . A 139 TRP HD1  . 19421 1 
       340 . 1 1  30  30 TRP HE1  H  1   9.530 0.016 . 1 13 . . A 139 TRP HE1  . 19421 1 
       341 . 1 1  30  30 TRP HE3  H  1   6.643 0.011 . 1  7 . . A 139 TRP HE3  . 19421 1 
       342 . 1 1  30  30 TRP HZ2  H  1   7.092 0.006 . 1 13 . . A 139 TRP HZ2  . 19421 1 
       343 . 1 1  30  30 TRP HZ3  H  1   6.768 0.006 . 1  9 . . A 139 TRP HZ3  . 19421 1 
       344 . 1 1  30  30 TRP HH2  H  1   6.877 0.007 . 1 17 . . A 139 TRP HH2  . 19421 1 
       345 . 1 1  30  30 TRP C    C 13 176.885 0.000 . 1  1 . . A 139 TRP C    . 19421 1 
       346 . 1 1  30  30 TRP CA   C 13  58.168 0.000 . 1  1 . . A 139 TRP CA   . 19421 1 
       347 . 1 1  30  30 TRP CB   C 13  31.739 0.023 . 1  2 . . A 139 TRP CB   . 19421 1 
       348 . 1 1  30  30 TRP CD1  C 13 126.450 0.163 . 1  6 . . A 139 TRP CD1  . 19421 1 
       349 . 1 1  30  30 TRP CE3  C 13 120.494 0.114 . 1  3 . . A 139 TRP CE3  . 19421 1 
       350 . 1 1  30  30 TRP CZ2  C 13 113.636 0.029 . 1  6 . . A 139 TRP CZ2  . 19421 1 
       351 . 1 1  30  30 TRP CZ3  C 13 121.174 0.014 . 1  3 . . A 139 TRP CZ3  . 19421 1 
       352 . 1 1  30  30 TRP CH2  C 13 124.319 0.036 . 1  8 . . A 139 TRP CH2  . 19421 1 
       353 . 1 1  30  30 TRP N    N 15 120.809 0.040 . 1  2 . . A 139 TRP N    . 19421 1 
       354 . 1 1  30  30 TRP NE1  N 15 128.628 0.056 . 1  5 . . A 139 TRP NE1  . 19421 1 
       355 . 1 1  31  31 GLY H    H  1   7.665 0.004 . 1  8 . . A 140 GLY H    . 19421 1 
       356 . 1 1  31  31 GLY HA2  H  1   2.639 0.008 . 2 14 . . A 140 GLY HA2  . 19421 1 
       357 . 1 1  31  31 GLY HA3  H  1   3.613 0.004 . 2 10 . . A 140 GLY HA3  . 19421 1 
       358 . 1 1  31  31 GLY C    C 13 173.306 0.000 . 1  1 . . A 140 GLY C    . 19421 1 
       359 . 1 1  31  31 GLY CA   C 13  46.476 0.058 . 1 16 . . A 140 GLY CA   . 19421 1 
       360 . 1 1  31  31 GLY N    N 15 111.272 0.036 . 1  6 . . A 140 GLY N    . 19421 1 
       361 . 1 1  32  32 ASN H    H  1   8.319 0.008 . 1 24 . . A 141 ASN H    . 19421 1 
       362 . 1 1  32  32 ASN HA   H  1   5.053 0.008 . 1 21 . . A 141 ASN HA   . 19421 1 
       363 . 1 1  32  32 ASN HB2  H  1   2.745 0.006 . 2 15 . . A 141 ASN HB2  . 19421 1 
       364 . 1 1  32  32 ASN HB3  H  1   2.901 0.010 . 2 13 . . A 141 ASN HB3  . 19421 1 
       365 . 1 1  32  32 ASN HD21 H  1   7.538 0.004 . 2 11 . . A 141 ASN HD21 . 19421 1 
       366 . 1 1  32  32 ASN HD22 H  1   6.874 0.003 . 2 10 . . A 141 ASN HD22 . 19421 1 
       367 . 1 1  32  32 ASN C    C 13 175.911 0.000 . 1  1 . . A 141 ASN C    . 19421 1 
       368 . 1 1  32  32 ASN CA   C 13  52.254 0.060 . 1 14 . . A 141 ASN CA   . 19421 1 
       369 . 1 1  32  32 ASN CB   C 13  38.247 0.013 . 1 12 . . A 141 ASN CB   . 19421 1 
       370 . 1 1  32  32 ASN N    N 15 115.822 0.023 . 1 18 . . A 141 ASN N    . 19421 1 
       371 . 1 1  32  32 ASN ND2  N 15 112.490 0.007 . 1 14 . . A 141 ASN ND2  . 19421 1 
       372 . 1 1  33  33 THR H    H  1   7.936 0.006 . 1 20 . . A 142 THR H    . 19421 1 
       373 . 1 1  33  33 THR HA   H  1   4.735 0.010 . 1 13 . . A 142 THR HA   . 19421 1 
       374 . 1 1  33  33 THR HB   H  1   4.849 0.007 . 1 17 . . A 142 THR HB   . 19421 1 
       375 . 1 1  33  33 THR HG21 H  1   1.730 0.007 . 1 30 . . A 142 THR HG21 . 19421 1 
       376 . 1 1  33  33 THR HG22 H  1   1.730 0.007 . 1 30 . . A 142 THR HG22 . 19421 1 
       377 . 1 1  33  33 THR HG23 H  1   1.730 0.007 . 1 30 . . A 142 THR HG23 . 19421 1 
       378 . 1 1  33  33 THR C    C 13 175.718 0.000 . 1  1 . . A 142 THR C    . 19421 1 
       379 . 1 1  33  33 THR CA   C 13  61.005 0.025 . 1  9 . . A 142 THR CA   . 19421 1 
       380 . 1 1  33  33 THR CB   C 13  73.005 0.038 . 1  7 . . A 142 THR CB   . 19421 1 
       381 . 1 1  33  33 THR CG2  C 13  22.849 0.031 . 1 13 . . A 142 THR CG2  . 19421 1 
       382 . 1 1  33  33 THR N    N 15 109.991 0.016 . 1 16 . . A 142 THR N    . 19421 1 
       383 . 1 1  34  34 ASP H    H  1   9.115 0.008 . 1 18 . . A 143 ASP H    . 19421 1 
       384 . 1 1  34  34 ASP HA   H  1   4.519 0.004 . 1 30 . . A 143 ASP HA   . 19421 1 
       385 . 1 1  34  34 ASP HB2  H  1   2.697 0.005 . 1 16 . . A 143 ASP HB2  . 19421 1 
       386 . 1 1  34  34 ASP HB3  H  1   2.697 0.005 . 1 16 . . A 143 ASP HB3  . 19421 1 
       387 . 1 1  34  34 ASP C    C 13 178.341 0.000 . 1  1 . . A 143 ASP C    . 19421 1 
       388 . 1 1  34  34 ASP CA   C 13  57.445 0.041 . 1 17 . . A 143 ASP CA   . 19421 1 
       389 . 1 1  34  34 ASP CB   C 13  40.250 0.042 . 1 10 . . A 143 ASP CB   . 19421 1 
       390 . 1 1  34  34 ASP N    N 15 124.210 0.034 . 1 15 . . A 143 ASP N    . 19421 1 
       391 . 1 1  35  35 ALA H    H  1   8.303 0.010 . 1 24 . . A 144 ALA H    . 19421 1 
       392 . 1 1  35  35 ALA HA   H  1   3.860 0.003 . 1 25 . . A 144 ALA HA   . 19421 1 
       393 . 1 1  35  35 ALA HB1  H  1   0.350 0.005 . 1 33 . . A 144 ALA HB1  . 19421 1 
       394 . 1 1  35  35 ALA HB2  H  1   0.350 0.005 . 1 33 . . A 144 ALA HB2  . 19421 1 
       395 . 1 1  35  35 ALA HB3  H  1   0.350 0.005 . 1 33 . . A 144 ALA HB3  . 19421 1 
       396 . 1 1  35  35 ALA C    C 13 178.825 0.000 . 1  1 . . A 144 ALA C    . 19421 1 
       397 . 1 1  35  35 ALA CA   C 13  54.980 0.037 . 1 18 . . A 144 ALA CA   . 19421 1 
       398 . 1 1  35  35 ALA CB   C 13  18.055 0.047 . 1 19 . . A 144 ALA CB   . 19421 1 
       399 . 1 1  35  35 ALA N    N 15 121.107 0.012 . 1 19 . . A 144 ALA N    . 19421 1 
       400 . 1 1  36  36 TYR H    H  1   8.063 0.004 . 1 31 . . A 145 TYR H    . 19421 1 
       401 . 1 1  36  36 TYR HA   H  1   4.206 0.004 . 1 25 . . A 145 TYR HA   . 19421 1 
       402 . 1 1  36  36 TYR HB2  H  1   2.832 0.005 . 1 18 . . A 145 TYR HB2  . 19421 1 
       403 . 1 1  36  36 TYR HB3  H  1   3.293 0.007 . 1 17 . . A 145 TYR HB3  . 19421 1 
       404 . 1 1  36  36 TYR HD1  H  1   6.758 0.008 . 3 17 . . A 145 TYR HD1  . 19421 1 
       405 . 1 1  36  36 TYR HD2  H  1   6.758 0.008 . 3 17 . . A 145 TYR HD2  . 19421 1 
       406 . 1 1  36  36 TYR HE1  H  1   6.776 0.004 . 3 22 . . A 145 TYR HE1  . 19421 1 
       407 . 1 1  36  36 TYR HE2  H  1   6.776 0.004 . 3 22 . . A 145 TYR HE2  . 19421 1 
       408 . 1 1  36  36 TYR C    C 13 177.475 0.000 . 1  1 . . A 145 TYR C    . 19421 1 
       409 . 1 1  36  36 TYR CA   C 13  62.440 0.035 . 1 15 . . A 145 TYR CA   . 19421 1 
       410 . 1 1  36  36 TYR CB   C 13  40.172 0.035 . 1 16 . . A 145 TYR CB   . 19421 1 
       411 . 1 1  36  36 TYR CD1  C 13 133.356 0.032 . 3  7 . . A 145 TYR CD1  . 19421 1 
       412 . 1 1  36  36 TYR CD2  C 13 133.356 0.032 . 3  7 . . A 145 TYR CD2  . 19421 1 
       413 . 1 1  36  36 TYR CE1  C 13 117.815 0.042 . 3 12 . . A 145 TYR CE1  . 19421 1 
       414 . 1 1  36  36 TYR CE2  C 13 117.815 0.042 . 3 12 . . A 145 TYR CE2  . 19421 1 
       415 . 1 1  36  36 TYR N    N 15 117.321 0.020 . 1 24 . . A 145 TYR N    . 19421 1 
       416 . 1 1  37  37 ARG H    H  1   7.935 0.005 . 1 20 . . A 146 ARG H    . 19421 1 
       417 . 1 1  37  37 ARG HA   H  1   3.909 0.007 . 1 16 . . A 146 ARG HA   . 19421 1 
       418 . 1 1  37  37 ARG HB2  H  1   2.078 0.008 . 2 10 . . A 146 ARG HB2  . 19421 1 
       419 . 1 1  37  37 ARG HB3  H  1   2.140 0.007 . 2 12 . . A 146 ARG HB3  . 19421 1 
       420 . 1 1  37  37 ARG HG2  H  1   1.695 0.004 . 2 24 . . A 146 ARG HG2  . 19421 1 
       421 . 1 1  37  37 ARG HG3  H  1   1.937 0.006 . 2 18 . . A 146 ARG HG3  . 19421 1 
       422 . 1 1  37  37 ARG HD2  H  1   3.287 0.007 . 2  9 . . A 146 ARG HD2  . 19421 1 
       423 . 1 1  37  37 ARG HD3  H  1   3.337 0.006 . 2 16 . . A 146 ARG HD3  . 19421 1 
       424 . 1 1  37  37 ARG HE   H  1   7.495 0.001 . 1  8 . . A 146 ARG HE   . 19421 1 
       425 . 1 1  37  37 ARG C    C 13 179.507 0.000 . 1  1 . . A 146 ARG C    . 19421 1 
       426 . 1 1  37  37 ARG CA   C 13  60.249 0.022 . 1  9 . . A 146 ARG CA   . 19421 1 
       427 . 1 1  37  37 ARG CB   C 13  30.035 0.120 . 1 10 . . A 146 ARG CB   . 19421 1 
       428 . 1 1  37  37 ARG CG   C 13  28.141 0.043 . 1 23 . . A 146 ARG CG   . 19421 1 
       429 . 1 1  37  37 ARG CD   C 13  43.143 0.030 . 1 13 . . A 146 ARG CD   . 19421 1 
       430 . 1 1  37  37 ARG N    N 15 119.816 0.052 . 1 18 . . A 146 ARG N    . 19421 1 
       431 . 1 1  37  37 ARG NE   N 15  83.375 0.012 . 1  6 . . A 146 ARG NE   . 19421 1 
       432 . 1 1  38  38 GLN H    H  1   8.857 0.012 . 1 25 . . A 147 GLN H    . 19421 1 
       433 . 1 1  38  38 GLN HA   H  1   4.099 0.008 . 1 20 . . A 147 GLN HA   . 19421 1 
       434 . 1 1  38  38 GLN HB2  H  1   2.209 0.007 . 2 23 . . A 147 GLN HB2  . 19421 1 
       435 . 1 1  38  38 GLN HB3  H  1   2.292 0.007 . 2 26 . . A 147 GLN HB3  . 19421 1 
       436 . 1 1  38  38 GLN HG2  H  1   2.365 0.005 . 2 19 . . A 147 GLN HG2  . 19421 1 
       437 . 1 1  38  38 GLN HG3  H  1   2.659 0.004 . 2 30 . . A 147 GLN HG3  . 19421 1 
       438 . 1 1  38  38 GLN HE21 H  1   7.428 0.003 . 2 10 . . A 147 GLN HE21 . 19421 1 
       439 . 1 1  38  38 GLN HE22 H  1   6.882 0.005 . 2 11 . . A 147 GLN HE22 . 19421 1 
       440 . 1 1  38  38 GLN C    C 13 178.835 0.000 . 1  1 . . A 147 GLN C    . 19421 1 
       441 . 1 1  38  38 GLN CA   C 13  59.207 0.062 . 1 12 . . A 147 GLN CA   . 19421 1 
       442 . 1 1  38  38 GLN CB   C 13  28.656 0.087 . 1 30 . . A 147 GLN CB   . 19421 1 
       443 . 1 1  38  38 GLN CG   C 13  34.300 0.021 . 1 23 . . A 147 GLN CG   . 19421 1 
       444 . 1 1  38  38 GLN N    N 15 118.389 0.035 . 1 22 . . A 147 GLN N    . 19421 1 
       445 . 1 1  38  38 GLN NE2  N 15 110.518 0.089 . 1 14 . . A 147 GLN NE2  . 19421 1 
       446 . 1 1  39  39 SER H    H  1   8.564 0.008 . 1 34 . . A 148 SER H    . 19421 1 
       447 . 1 1  39  39 SER HA   H  1   4.913 0.010 . 1 36 . . A 148 SER HA   . 19421 1 
       448 . 1 1  39  39 SER HB2  H  1   4.310 0.006 . 1 23 . . A 148 SER HB2  . 19421 1 
       449 . 1 1  39  39 SER HB3  H  1   4.310 0.006 . 1 23 . . A 148 SER HB3  . 19421 1 
       450 . 1 1  39  39 SER C    C 13 177.897 0.137 . 1  2 . . A 148 SER C    . 19421 1 
       451 . 1 1  39  39 SER CA   C 13  61.479 0.055 . 1 20 . . A 148 SER CA   . 19421 1 
       452 . 1 1  39  39 SER CB   C 13  63.374 0.066 . 1 15 . . A 148 SER CB   . 19421 1 
       453 . 1 1  39  39 SER N    N 15 115.484 0.054 . 1 29 . . A 148 SER N    . 19421 1 
       454 . 1 1  40  40 LYS H    H  1   8.328 0.009 . 1 16 . . A 149 LYS H    . 19421 1 
       455 . 1 1  40  40 LYS HA   H  1   3.951 0.012 . 1 18 . . A 149 LYS HA   . 19421 1 
       456 . 1 1  40  40 LYS HB2  H  1   1.717 0.008 . 1 23 . . A 149 LYS HB2  . 19421 1 
       457 . 1 1  40  40 LYS HB3  H  1   1.717 0.008 . 1 23 . . A 149 LYS HB3  . 19421 1 
       458 . 1 1  40  40 LYS HG2  H  1   1.154 0.004 . 1 20 . . A 149 LYS HG2  . 19421 1 
       459 . 1 1  40  40 LYS HG3  H  1   1.224 0.004 . 1 20 . . A 149 LYS HG3  . 19421 1 
       460 . 1 1  40  40 LYS HD3  H  1   1.561 0.004 . 2  5 . . A 149 LYS HD3  . 19421 1 
       461 . 1 1  40  40 LYS HE2  H  1   2.849 0.008 . 2 15 . . A 149 LYS HE2  . 19421 1 
       462 . 1 1  40  40 LYS HE3  H  1   2.963 0.005 . 2 19 . . A 149 LYS HE3  . 19421 1 
       463 . 1 1  40  40 LYS CA   C 13  58.368 0.097 . 1 10 . . A 149 LYS CA   . 19421 1 
       464 . 1 1  40  40 LYS CB   C 13  31.243 0.104 . 1 15 . . A 149 LYS CB   . 19421 1 
       465 . 1 1  40  40 LYS CG   C 13  23.949 0.076 . 1 15 . . A 149 LYS CG   . 19421 1 
       466 . 1 1  40  40 LYS CD   C 13  28.289 0.020 . 1  9 . . A 149 LYS CD   . 19421 1 
       467 . 1 1  40  40 LYS CE   C 13  41.757 0.024 . 1 16 . . A 149 LYS CE   . 19421 1 
       468 . 1 1  40  40 LYS N    N 15 122.355 0.031 . 1 15 . . A 149 LYS N    . 19421 1 
       469 . 1 1  41  41 GLU H    H  1   7.364 0.007 . 1 30 . . A 150 GLU H    . 19421 1 
       470 . 1 1  41  41 GLU HA   H  1   4.071 0.006 . 1 19 . . A 150 GLU HA   . 19421 1 
       471 . 1 1  41  41 GLU HB2  H  1   2.125 0.007 . 1 10 . . A 150 GLU HB2  . 19421 1 
       472 . 1 1  41  41 GLU HB3  H  1   2.125 0.007 . 1 10 . . A 150 GLU HB3  . 19421 1 
       473 . 1 1  41  41 GLU HG2  H  1   2.229 0.007 . 2 15 . . A 150 GLU HG2  . 19421 1 
       474 . 1 1  41  41 GLU HG3  H  1   2.415 0.006 . 2 19 . . A 150 GLU HG3  . 19421 1 
       475 . 1 1  41  41 GLU C    C 13 178.835 0.000 . 1  1 . . A 150 GLU C    . 19421 1 
       476 . 1 1  41  41 GLU CA   C 13  58.791 0.070 . 1 15 . . A 150 GLU CA   . 19421 1 
       477 . 1 1  41  41 GLU CB   C 13  29.768 0.027 . 1  7 . . A 150 GLU CB   . 19421 1 
       478 . 1 1  41  41 GLU CG   C 13  36.183 0.073 . 1 18 . . A 150 GLU CG   . 19421 1 
       479 . 1 1  41  41 GLU N    N 15 117.410 0.071 . 1 27 . . A 150 GLU N    . 19421 1 
       480 . 1 1  42  42 LYS H    H  1   8.331 0.013 . 1 26 . . A 151 LYS H    . 19421 1 
       481 . 1 1  42  42 LYS HA   H  1   3.851 0.007 . 1 34 . . A 151 LYS HA   . 19421 1 
       482 . 1 1  42  42 LYS HB2  H  1   1.584 0.009 . 2 23 . . A 151 LYS HB2  . 19421 1 
       483 . 1 1  42  42 LYS HB3  H  1   1.793 0.006 . 2 30 . . A 151 LYS HB3  . 19421 1 
       484 . 1 1  42  42 LYS HG2  H  1   1.219 0.004 . 2 25 . . A 151 LYS HG2  . 19421 1 
       485 . 1 1  42  42 LYS HG3  H  1   1.448 0.006 . 2 18 . . A 151 LYS HG3  . 19421 1 
       486 . 1 1  42  42 LYS HD2  H  1   1.397 0.007 . 2 14 . . A 151 LYS HD2  . 19421 1 
       487 . 1 1  42  42 LYS HD3  H  1   1.470 0.003 . 2 11 . . A 151 LYS HD3  . 19421 1 
       488 . 1 1  42  42 LYS HE2  H  1   2.627 0.006 . 1 30 . . A 151 LYS HE2  . 19421 1 
       489 . 1 1  42  42 LYS HE3  H  1   2.627 0.006 . 1 30 . . A 151 LYS HE3  . 19421 1 
       490 . 1 1  42  42 LYS C    C 13 178.753 0.000 . 1  1 . . A 151 LYS C    . 19421 1 
       491 . 1 1  42  42 LYS CA   C 13  59.454 0.058 . 1 20 . . A 151 LYS CA   . 19421 1 
       492 . 1 1  42  42 LYS CB   C 13  33.102 0.066 . 1 27 . . A 151 LYS CB   . 19421 1 
       493 . 1 1  42  42 LYS CG   C 13  24.338 0.033 . 1 22 . . A 151 LYS CG   . 19421 1 
       494 . 1 1  42  42 LYS CD   C 13  28.794 0.038 . 1 17 . . A 151 LYS CD   . 19421 1 
       495 . 1 1  42  42 LYS CE   C 13  41.399 0.020 . 1 13 . . A 151 LYS CE   . 19421 1 
       496 . 1 1  42  42 LYS N    N 15 119.018 0.016 . 1 24 . . A 151 LYS N    . 19421 1 
       497 . 1 1  43  43 THR H    H  1   8.292 0.009 . 1 25 . . A 152 THR H    . 19421 1 
       498 . 1 1  43  43 THR HA   H  1   2.723 0.005 . 1 16 . . A 152 THR HA   . 19421 1 
       499 . 1 1  43  43 THR HB   H  1   4.314 0.009 . 1 15 . . A 152 THR HB   . 19421 1 
       500 . 1 1  43  43 THR HG21 H  1   1.415 0.006 . 1 28 . . A 152 THR HG21 . 19421 1 
       501 . 1 1  43  43 THR HG22 H  1   1.415 0.006 . 1 28 . . A 152 THR HG22 . 19421 1 
       502 . 1 1  43  43 THR HG23 H  1   1.415 0.006 . 1 28 . . A 152 THR HG23 . 19421 1 
       503 . 1 1  43  43 THR C    C 13 177.232 0.000 . 1  1 . . A 152 THR C    . 19421 1 
       504 . 1 1  43  43 THR CA   C 13  63.005 0.049 . 1 11 . . A 152 THR CA   . 19421 1 
       505 . 1 1  43  43 THR CB   C 13  70.232 0.063 . 1  9 . . A 152 THR CB   . 19421 1 
       506 . 1 1  43  43 THR CG2  C 13  21.180 0.051 . 1 17 . . A 152 THR CG2  . 19421 1 
       507 . 1 1  43  43 THR N    N 15 105.346 0.071 . 1 22 . . A 152 THR N    . 19421 1 
       508 . 1 1  44  44 ALA H    H  1   7.126 0.003 . 1 29 . . A 153 ALA H    . 19421 1 
       509 . 1 1  44  44 ALA HA   H  1   4.179 0.005 . 1  8 . . A 153 ALA HA   . 19421 1 
       510 . 1 1  44  44 ALA HB1  H  1   1.533 0.004 . 1 18 . . A 153 ALA HB1  . 19421 1 
       511 . 1 1  44  44 ALA HB2  H  1   1.533 0.004 . 1 18 . . A 153 ALA HB2  . 19421 1 
       512 . 1 1  44  44 ALA HB3  H  1   1.533 0.004 . 1 18 . . A 153 ALA HB3  . 19421 1 
       513 . 1 1  44  44 ALA C    C 13 178.773 0.000 . 1  1 . . A 153 ALA C    . 19421 1 
       514 . 1 1  44  44 ALA CA   C 13  55.167 0.018 . 1  7 . . A 153 ALA CA   . 19421 1 
       515 . 1 1  44  44 ALA CB   C 13  18.583 0.096 . 1 10 . . A 153 ALA CB   . 19421 1 
       516 . 1 1  44  44 ALA N    N 15 123.929 0.021 . 1 23 . . A 153 ALA N    . 19421 1 
       517 . 1 1  45  45 SER H    H  1   7.540 0.011 . 1 22 . . A 154 SER H    . 19421 1 
       518 . 1 1  45  45 SER HA   H  1   4.620 0.005 . 1 19 . . A 154 SER HA   . 19421 1 
       519 . 1 1  45  45 SER HB2  H  1   3.933 0.008 . 1 12 . . A 154 SER HB2  . 19421 1 
       520 . 1 1  45  45 SER HB3  H  1   3.933 0.008 . 1 12 . . A 154 SER HB3  . 19421 1 
       521 . 1 1  45  45 SER C    C 13 174.986 0.000 . 1  1 . . A 154 SER C    . 19421 1 
       522 . 1 1  45  45 SER CA   C 13  57.658 0.060 . 1 17 . . A 154 SER CA   . 19421 1 
       523 . 1 1  45  45 SER CB   C 13  63.980 0.133 . 1  8 . . A 154 SER CB   . 19421 1 
       524 . 1 1  45  45 SER N    N 15 108.332 0.017 . 1 19 . . A 154 SER N    . 19421 1 
       525 . 1 1  46  46 TYR H    H  1   7.296 0.005 . 1 27 . . A 155 TYR H    . 19421 1 
       526 . 1 1  46  46 TYR HA   H  1   5.090 0.009 . 1 33 . . A 155 TYR HA   . 19421 1 
       527 . 1 1  46  46 TYR HB2  H  1   3.057 0.009 . 1 13 . . A 155 TYR HB2  . 19421 1 
       528 . 1 1  46  46 TYR HB3  H  1   2.327 0.013 . 1 17 . . A 155 TYR HB3  . 19421 1 
       529 . 1 1  46  46 TYR HD1  H  1   5.894 0.016 . 3 19 . . A 155 TYR HD1  . 19421 1 
       530 . 1 1  46  46 TYR HD2  H  1   5.894 0.016 . 3 19 . . A 155 TYR HD2  . 19421 1 
       531 . 1 1  46  46 TYR HE1  H  1   6.176 0.003 . 3 23 . . A 155 TYR HE1  . 19421 1 
       532 . 1 1  46  46 TYR HE2  H  1   6.176 0.003 . 3 23 . . A 155 TYR HE2  . 19421 1 
       533 . 1 1  46  46 TYR C    C 13 177.896 0.000 . 1  1 . . A 155 TYR C    . 19421 1 
       534 . 1 1  46  46 TYR CA   C 13  54.515 0.040 . 1 19 . . A 155 TYR CA   . 19421 1 
       535 . 1 1  46  46 TYR CB   C 13  36.615 0.065 . 1 15 . . A 155 TYR CB   . 19421 1 
       536 . 1 1  46  46 TYR CD1  C 13 129.706 0.031 . 3  4 . . A 155 TYR CD1  . 19421 1 
       537 . 1 1  46  46 TYR CD2  C 13 129.706 0.031 . 3  4 . . A 155 TYR CD2  . 19421 1 
       538 . 1 1  46  46 TYR CE1  C 13 118.251 0.047 . 3 11 . . A 155 TYR CE1  . 19421 1 
       539 . 1 1  46  46 TYR CE2  C 13 118.251 0.047 . 3 11 . . A 155 TYR CE2  . 19421 1 
       540 . 1 1  46  46 TYR N    N 15 121.672 0.045 . 1 25 . . A 155 TYR N    . 19421 1 
       541 . 1 1  47  47 THR H    H  1   9.791 0.020 . 1 25 . . A 156 THR H    . 19421 1 
       542 . 1 1  47  47 THR HA   H  1   4.886 0.005 . 1 20 . . A 156 THR HA   . 19421 1 
       543 . 1 1  47  47 THR HB   H  1   4.795 0.005 . 1 18 . . A 156 THR HB   . 19421 1 
       544 . 1 1  47  47 THR HG21 H  1   1.421 0.007 . 1 20 . . A 156 THR HG21 . 19421 1 
       545 . 1 1  47  47 THR HG22 H  1   1.421 0.007 . 1 20 . . A 156 THR HG22 . 19421 1 
       546 . 1 1  47  47 THR HG23 H  1   1.421 0.007 . 1 20 . . A 156 THR HG23 . 19421 1 
       547 . 1 1  47  47 THR C    C 13 175.990 0.000 . 1  1 . . A 156 THR C    . 19421 1 
       548 . 1 1  47  47 THR CA   C 13  60.033 0.053 . 1 16 . . A 156 THR CA   . 19421 1 
       549 . 1 1  47  47 THR CB   C 13  72.192 0.074 . 1 10 . . A 156 THR CB   . 19421 1 
       550 . 1 1  47  47 THR CG2  C 13  21.726 0.048 . 1 10 . . A 156 THR CG2  . 19421 1 
       551 . 1 1  47  47 THR N    N 15 115.893 0.029 . 1 19 . . A 156 THR N    . 19421 1 
       552 . 1 1  48  48 LYS H    H  1   9.313 0.008 . 1 31 . . A 157 LYS H    . 19421 1 
       553 . 1 1  48  48 LYS HA   H  1   3.959 0.007 . 1 50 . . A 157 LYS HA   . 19421 1 
       554 . 1 1  48  48 LYS HB2  H  1   1.933 0.009 . 1 25 . . A 157 LYS HB2  . 19421 1 
       555 . 1 1  48  48 LYS HB3  H  1   1.840 0.007 . 1 22 . . A 157 LYS HB3  . 19421 1 
       556 . 1 1  48  48 LYS HG3  H  1   1.373 0.006 . 2 25 . . A 157 LYS HG3  . 19421 1 
       557 . 1 1  48  48 LYS HD2  H  1   1.608 0.006 . 1 44 . . A 157 LYS HD2  . 19421 1 
       558 . 1 1  48  48 LYS HD3  H  1   1.745 0.006 . 1 44 . . A 157 LYS HD3  . 19421 1 
       559 . 1 1  48  48 LYS HE2  H  1   2.808 0.005 . 2 32 . . A 157 LYS HE2  . 19421 1 
       560 . 1 1  48  48 LYS HE3  H  1   2.922 0.006 . 2 33 . . A 157 LYS HE3  . 19421 1 
       561 . 1 1  48  48 LYS C    C 13 177.139 0.000 . 1  1 . . A 157 LYS C    . 19421 1 
       562 . 1 1  48  48 LYS CA   C 13  61.705 0.049 . 1 27 . . A 157 LYS CA   . 19421 1 
       563 . 1 1  48  48 LYS CB   C 13  32.128 0.079 . 1 26 . . A 157 LYS CB   . 19421 1 
       564 . 1 1  48  48 LYS CG   C 13  25.009 0.073 . 1 37 . . A 157 LYS CG   . 19421 1 
       565 . 1 1  48  48 LYS CD   C 13  29.365 0.036 . 1 23 . . A 157 LYS CD   . 19421 1 
       566 . 1 1  48  48 LYS CE   C 13  41.660 0.056 . 1 30 . . A 157 LYS CE   . 19421 1 
       567 . 1 1  48  48 LYS N    N 15 121.169 0.012 . 1 29 . . A 157 LYS N    . 19421 1 
       568 . 1 1  49  49 GLU H    H  1   8.413 0.005 . 1 37 . . A 158 GLU H    . 19421 1 
       569 . 1 1  49  49 GLU HA   H  1   3.995 0.004 . 1 17 . . A 158 GLU HA   . 19421 1 
       570 . 1 1  49  49 GLU HB2  H  1   1.848 0.003 . 1 15 . . A 158 GLU HB2  . 19421 1 
       571 . 1 1  49  49 GLU HB3  H  1   1.947 0.005 . 1 11 . . A 158 GLU HB3  . 19421 1 
       572 . 1 1  49  49 GLU HG2  H  1   2.237 0.010 . 2 14 . . A 158 GLU HG2  . 19421 1 
       573 . 1 1  49  49 GLU HG3  H  1   2.320 0.008 . 2 15 . . A 158 GLU HG3  . 19421 1 
       574 . 1 1  49  49 GLU C    C 13 179.493 0.000 . 1  1 . . A 158 GLU C    . 19421 1 
       575 . 1 1  49  49 GLU CA   C 13  59.877 0.055 . 1 15 . . A 158 GLU CA   . 19421 1 
       576 . 1 1  49  49 GLU CB   C 13  29.083 0.023 . 1 13 . . A 158 GLU CB   . 19421 1 
       577 . 1 1  49  49 GLU CG   C 13  36.872 0.085 . 1 15 . . A 158 GLU CG   . 19421 1 
       578 . 1 1  49  49 GLU N    N 15 115.594 0.033 . 1 33 . . A 158 GLU N    . 19421 1 
       579 . 1 1  50  50 ASP H    H  1   7.329 0.004 . 1 31 . . A 159 ASP H    . 19421 1 
       580 . 1 1  50  50 ASP HA   H  1   4.163 0.002 . 1 19 . . A 159 ASP HA   . 19421 1 
       581 . 1 1  50  50 ASP HB2  H  1   2.336 0.007 . 1 13 . . A 159 ASP HB2  . 19421 1 
       582 . 1 1  50  50 ASP HB3  H  1   1.397 0.007 . 1 14 . . A 159 ASP HB3  . 19421 1 
       583 . 1 1  50  50 ASP C    C 13 177.065 0.000 . 1  1 . . A 159 ASP C    . 19421 1 
       584 . 1 1  50  50 ASP CA   C 13  57.308 0.041 . 1 15 . . A 159 ASP CA   . 19421 1 
       585 . 1 1  50  50 ASP CB   C 13  40.667 0.030 . 1 12 . . A 159 ASP CB   . 19421 1 
       586 . 1 1  50  50 ASP N    N 15 119.337 0.035 . 1 26 . . A 159 ASP N    . 19421 1 
       587 . 1 1  51  51 TRP H    H  1   7.872 0.006 . 1 34 . . A 160 TRP H    . 19421 1 
       588 . 1 1  51  51 TRP HA   H  1   4.391 0.006 . 1 27 . . A 160 TRP HA   . 19421 1 
       589 . 1 1  51  51 TRP HB2  H  1   3.022 0.008 . 1 25 . . A 160 TRP HB2  . 19421 1 
       590 . 1 1  51  51 TRP HB3  H  1   3.259 0.005 . 1 25 . . A 160 TRP HB3  . 19421 1 
       591 . 1 1  51  51 TRP HD1  H  1   6.990 0.006 . 1 28 . . A 160 TRP HD1  . 19421 1 
       592 . 1 1  51  51 TRP HE1  H  1  10.620 0.013 . 1 44 . . A 160 TRP HE1  . 19421 1 
       593 . 1 1  51  51 TRP HE3  H  1   7.859 0.009 . 1 16 . . A 160 TRP HE3  . 19421 1 
       594 . 1 1  51  51 TRP HZ2  H  1   7.765 0.004 . 1 20 . . A 160 TRP HZ2  . 19421 1 
       595 . 1 1  51  51 TRP HZ3  H  1   7.348 0.006 . 1 14 . . A 160 TRP HZ3  . 19421 1 
       596 . 1 1  51  51 TRP HH2  H  1   7.438 0.006 . 1 25 . . A 160 TRP HH2  . 19421 1 
       597 . 1 1  51  51 TRP C    C 13 178.357 0.000 . 1  1 . . A 160 TRP C    . 19421 1 
       598 . 1 1  51  51 TRP CA   C 13  60.353 0.030 . 1 15 . . A 160 TRP CA   . 19421 1 
       599 . 1 1  51  51 TRP CB   C 13  29.756 0.047 . 1 18 . . A 160 TRP CB   . 19421 1 
       600 . 1 1  51  51 TRP CD1  C 13 127.253 0.030 . 1 12 . . A 160 TRP CD1  . 19421 1 
       601 . 1 1  51  51 TRP CE3  C 13 121.390 0.040 . 1  7 . . A 160 TRP CE3  . 19421 1 
       602 . 1 1  51  51 TRP CZ2  C 13 115.292 0.063 . 1 10 . . A 160 TRP CZ2  . 19421 1 
       603 . 1 1  51  51 TRP CZ3  C 13 121.421 0.014 . 1  3 . . A 160 TRP CZ3  . 19421 1 
       604 . 1 1  51  51 TRP CH2  C 13 124.527 0.075 . 1 12 . . A 160 TRP CH2  . 19421 1 
       605 . 1 1  51  51 TRP N    N 15 117.384 0.020 . 1 28 . . A 160 TRP N    . 19421 1 
       606 . 1 1  51  51 TRP NE1  N 15 128.815 0.015 . 1 19 . . A 160 TRP NE1  . 19421 1 
       607 . 1 1  52  52 GLN H    H  1   8.823 0.013 . 1 21 . . A 161 GLN H    . 19421 1 
       608 . 1 1  52  52 GLN HA   H  1   3.833 0.006 . 1  9 . . A 161 GLN HA   . 19421 1 
       609 . 1 1  52  52 GLN HB2  H  1   2.070 0.002 . 1  3 . . A 161 GLN HB2  . 19421 1 
       610 . 1 1  52  52 GLN HB3  H  1   2.070 0.002 . 1  3 . . A 161 GLN HB3  . 19421 1 
       611 . 1 1  52  52 GLN C    C 13 177.066 0.000 . 1  1 . . A 161 GLN C    . 19421 1 
       612 . 1 1  52  52 GLN CA   C 13  58.493 0.063 . 1  6 . . A 161 GLN CA   . 19421 1 
       613 . 1 1  52  52 GLN CB   C 13  29.093 0.019 . 1  3 . . A 161 GLN CB   . 19421 1 
       614 . 1 1  52  52 GLN CG   C 13  34.138 0.000 . 1  1 . . A 161 GLN CG   . 19421 1 
       615 . 1 1  52  52 GLN N    N 15 118.338 0.042 . 1 16 . . A 161 GLN N    . 19421 1 
       616 . 1 1  53  53 ARG H    H  1   7.662 0.009 . 1 30 . . A 162 ARG H    . 19421 1 
       617 . 1 1  53  53 ARG HA   H  1   4.050 0.005 . 1 18 . . A 162 ARG HA   . 19421 1 
       618 . 1 1  53  53 ARG HB2  H  1   1.777 0.005 . 2 14 . . A 162 ARG HB2  . 19421 1 
       619 . 1 1  53  53 ARG HB3  H  1   2.033 0.007 . 2 11 . . A 162 ARG HB3  . 19421 1 
       620 . 1 1  53  53 ARG HG2  H  1   1.310 0.007 . 2 18 . . A 162 ARG HG2  . 19421 1 
       621 . 1 1  53  53 ARG HG3  H  1   1.597 0.004 . 2 10 . . A 162 ARG HG3  . 19421 1 
       622 . 1 1  53  53 ARG HD2  H  1   3.084 0.004 . 2 12 . . A 162 ARG HD2  . 19421 1 
       623 . 1 1  53  53 ARG HD3  H  1   3.176 0.003 . 2  9 . . A 162 ARG HD3  . 19421 1 
       624 . 1 1  53  53 ARG HH11 H  1   7.572 0.002 . 2  8 . . A 162 ARG HH11 . 19421 1 
       625 . 1 1  53  53 ARG HH12 H  1   7.219 0.001 . 2  6 . . A 162 ARG HH12 . 19421 1 
       626 . 1 1  53  53 ARG C    C 13 178.447 0.000 . 1  1 . . A 162 ARG C    . 19421 1 
       627 . 1 1  53  53 ARG CA   C 13  59.725 0.029 . 1 14 . . A 162 ARG CA   . 19421 1 
       628 . 1 1  53  53 ARG CB   C 13  28.898 0.076 . 1 10 . . A 162 ARG CB   . 19421 1 
       629 . 1 1  53  53 ARG CG   C 13  27.708 0.064 . 1 12 . . A 162 ARG CG   . 19421 1 
       630 . 1 1  53  53 ARG CD   C 13  42.492 0.039 . 1 13 . . A 162 ARG CD   . 19421 1 
       631 . 1 1  53  53 ARG N    N 15 120.833 0.018 . 1 26 . . A 162 ARG N    . 19421 1 
       632 . 1 1  53  53 ARG NH2  N 15  69.773 0.035 . 2  9 . . A 162 ARG NH2  . 19421 1 
       633 . 1 1  54  54 ILE H    H  1   8.009 0.005 . 1 28 . . A 163 ILE H    . 19421 1 
       634 . 1 1  54  54 ILE HA   H  1   3.282 0.005 . 1 34 . . A 163 ILE HA   . 19421 1 
       635 . 1 1  54  54 ILE HB   H  1   1.849 0.005 . 1 24 . . A 163 ILE HB   . 19421 1 
       636 . 1 1  54  54 ILE HG12 H  1   0.417 0.005 . 1 19 . . A 163 ILE HG12 . 19421 1 
       637 . 1 1  54  54 ILE HG13 H  1   1.435 0.008 . 1 26 . . A 163 ILE HG13 . 19421 1 
       638 . 1 1  54  54 ILE HG21 H  1   0.912 0.005 . 1 43 . . A 163 ILE HG21 . 19421 1 
       639 . 1 1  54  54 ILE HG22 H  1   0.912 0.005 . 1 43 . . A 163 ILE HG22 . 19421 1 
       640 . 1 1  54  54 ILE HG23 H  1   0.912 0.005 . 1 43 . . A 163 ILE HG23 . 19421 1 
       641 . 1 1  54  54 ILE HD11 H  1  -0.059 0.009 . 1 38 . . A 163 ILE HD11 . 19421 1 
       642 . 1 1  54  54 ILE HD12 H  1  -0.059 0.009 . 1 38 . . A 163 ILE HD12 . 19421 1 
       643 . 1 1  54  54 ILE HD13 H  1  -0.059 0.009 . 1 38 . . A 163 ILE HD13 . 19421 1 
       644 . 1 1  54  54 ILE C    C 13 178.936 0.000 . 1  1 . . A 163 ILE C    . 19421 1 
       645 . 1 1  54  54 ILE CA   C 13  65.831 0.061 . 1 19 . . A 163 ILE CA   . 19421 1 
       646 . 1 1  54  54 ILE CB   C 13  38.371 0.034 . 1 11 . . A 163 ILE CB   . 19421 1 
       647 . 1 1  54  54 ILE CG1  C 13  29.690 0.039 . 1 24 . . A 163 ILE CG1  . 19421 1 
       648 . 1 1  54  54 ILE CG2  C 13  16.605 0.036 . 1 26 . . A 163 ILE CG2  . 19421 1 
       649 . 1 1  54  54 ILE CD1  C 13  14.947 0.040 . 1 22 . . A 163 ILE CD1  . 19421 1 
       650 . 1 1  54  54 ILE N    N 15 119.478 0.068 . 1 26 . . A 163 ILE N    . 19421 1 
       651 . 1 1  55  55 GLN H    H  1   8.441 0.004 . 1 24 . . A 164 GLN H    . 19421 1 
       652 . 1 1  55  55 GLN HA   H  1   4.017 0.005 . 1 18 . . A 164 GLN HA   . 19421 1 
       653 . 1 1  55  55 GLN HB2  H  1   2.073 0.007 . 1 13 . . A 164 GLN HB2  . 19421 1 
       654 . 1 1  55  55 GLN HB3  H  1   2.073 0.007 . 1 13 . . A 164 GLN HB3  . 19421 1 
       655 . 1 1  55  55 GLN HG2  H  1   2.313 0.008 . 2 13 . . A 164 GLN HG2  . 19421 1 
       656 . 1 1  55  55 GLN HG3  H  1   2.448 0.007 . 2 14 . . A 164 GLN HG3  . 19421 1 
       657 . 1 1  55  55 GLN HE21 H  1   7.641 0.003 . 2  9 . . A 164 GLN HE21 . 19421 1 
       658 . 1 1  55  55 GLN HE22 H  1   6.660 0.005 . 2  9 . . A 164 GLN HE22 . 19421 1 
       659 . 1 1  55  55 GLN C    C 13 178.019 0.000 . 1  1 . . A 164 GLN C    . 19421 1 
       660 . 1 1  55  55 GLN CA   C 13  58.242 0.090 . 1 12 . . A 164 GLN CA   . 19421 1 
       661 . 1 1  55  55 GLN CB   C 13  28.576 0.054 . 1  6 . . A 164 GLN CB   . 19421 1 
       662 . 1 1  55  55 GLN CG   C 13  33.684 0.069 . 1 13 . . A 164 GLN CG   . 19421 1 
       663 . 1 1  55  55 GLN N    N 15 122.219 0.051 . 1 21 . . A 164 GLN N    . 19421 1 
       664 . 1 1  55  55 GLN NE2  N 15 112.135 0.027 . 1 12 . . A 164 GLN NE2  . 19421 1 
       665 . 1 1  56  56 ASP H    H  1   8.843 0.004 . 1 31 . . A 165 ASP H    . 19421 1 
       666 . 1 1  56  56 ASP HA   H  1   4.373 0.006 . 1 14 . . A 165 ASP HA   . 19421 1 
       667 . 1 1  56  56 ASP HB2  H  1   2.987 0.006 . 1 17 . . A 165 ASP HB2  . 19421 1 
       668 . 1 1  56  56 ASP HB3  H  1   2.651 0.007 . 1 14 . . A 165 ASP HB3  . 19421 1 
       669 . 1 1  56  56 ASP C    C 13 180.142 0.000 . 1  1 . . A 165 ASP C    . 19421 1 
       670 . 1 1  56  56 ASP CA   C 13  57.720 0.110 . 1 13 . . A 165 ASP CA   . 19421 1 
       671 . 1 1  56  56 ASP CB   C 13  39.564 0.076 . 1 12 . . A 165 ASP CB   . 19421 1 
       672 . 1 1  56  56 ASP N    N 15 121.480 0.046 . 1 27 . . A 165 ASP N    . 19421 1 
       673 . 1 1  57  57 GLU H    H  1   8.482 0.004 . 1 27 . . A 166 GLU H    . 19421 1 
       674 . 1 1  57  57 GLU HA   H  1   3.962 0.005 . 1 13 . . A 166 GLU HA   . 19421 1 
       675 . 1 1  57  57 GLU HB2  H  1   1.939 0.006 . 2 12 . . A 166 GLU HB2  . 19421 1 
       676 . 1 1  57  57 GLU HB3  H  1   2.100 0.007 . 2  9 . . A 166 GLU HB3  . 19421 1 
       677 . 1 1  57  57 GLU HG2  H  1   2.171 0.012 . 2 16 . . A 166 GLU HG2  . 19421 1 
       678 . 1 1  57  57 GLU HG3  H  1   2.635 0.005 . 2 17 . . A 166 GLU HG3  . 19421 1 
       679 . 1 1  57  57 GLU C    C 13 180.021 0.000 . 1  1 . . A 166 GLU C    . 19421 1 
       680 . 1 1  57  57 GLU CA   C 13  59.354 0.061 . 1 11 . . A 166 GLU CA   . 19421 1 
       681 . 1 1  57  57 GLU CB   C 13  29.524 0.125 . 1 11 . . A 166 GLU CB   . 19421 1 
       682 . 1 1  57  57 GLU CG   C 13  36.326 0.058 . 1 18 . . A 166 GLU CG   . 19421 1 
       683 . 1 1  57  57 GLU N    N 15 120.939 0.045 . 1 24 . . A 166 GLU N    . 19421 1 
       684 . 1 1  58  58 ALA H    H  1   8.043 0.004 . 1 32 . . A 167 ALA H    . 19421 1 
       685 . 1 1  58  58 ALA HA   H  1   4.206 0.008 . 1 11 . . A 167 ALA HA   . 19421 1 
       686 . 1 1  58  58 ALA HB1  H  1   1.548 0.006 . 1 24 . . A 167 ALA HB1  . 19421 1 
       687 . 1 1  58  58 ALA HB2  H  1   1.548 0.006 . 1 24 . . A 167 ALA HB2  . 19421 1 
       688 . 1 1  58  58 ALA HB3  H  1   1.548 0.006 . 1 24 . . A 167 ALA HB3  . 19421 1 
       689 . 1 1  58  58 ALA C    C 13 180.762 0.000 . 1  1 . . A 167 ALA C    . 19421 1 
       690 . 1 1  58  58 ALA CA   C 13  55.303 0.062 . 1  8 . . A 167 ALA CA   . 19421 1 
       691 . 1 1  58  58 ALA CB   C 13  17.851 0.103 . 1  9 . . A 167 ALA CB   . 19421 1 
       692 . 1 1  58  58 ALA N    N 15 123.816 0.032 . 1 27 . . A 167 ALA N    . 19421 1 
       693 . 1 1  59  59 ASP H    H  1   8.937 0.007 . 1 21 . . A 168 ASP H    . 19421 1 
       694 . 1 1  59  59 ASP HA   H  1   4.409 0.006 . 1 19 . . A 168 ASP HA   . 19421 1 
       695 . 1 1  59  59 ASP HB2  H  1   2.718 0.006 . 2 13 . . A 168 ASP HB2  . 19421 1 
       696 . 1 1  59  59 ASP HB3  H  1   2.915 0.004 . 2 12 . . A 168 ASP HB3  . 19421 1 
       697 . 1 1  59  59 ASP C    C 13 178.772 0.000 . 1  1 . . A 168 ASP C    . 19421 1 
       698 . 1 1  59  59 ASP CA   C 13  57.423 0.076 . 1 14 . . A 168 ASP CA   . 19421 1 
       699 . 1 1  59  59 ASP CB   C 13  40.268 0.067 . 1 14 . . A 168 ASP CB   . 19421 1 
       700 . 1 1  59  59 ASP N    N 15 120.367 0.036 . 1 17 . . A 168 ASP N    . 19421 1 
       701 . 1 1  60  60 GLU H    H  1   8.131 0.008 . 1 26 . . A 169 GLU H    . 19421 1 
       702 . 1 1  60  60 GLU HA   H  1   4.109 0.004 . 1 11 . . A 169 GLU HA   . 19421 1 
       703 . 1 1  60  60 GLU HB2  H  1   2.093 0.010 . 1  4 . . A 169 GLU HB2  . 19421 1 
       704 . 1 1  60  60 GLU HB3  H  1   2.093 0.010 . 1  4 . . A 169 GLU HB3  . 19421 1 
       705 . 1 1  60  60 GLU HG2  H  1   2.294 0.010 . 1 19 . . A 169 GLU HG2  . 19421 1 
       706 . 1 1  60  60 GLU HG3  H  1   2.294 0.010 . 1 19 . . A 169 GLU HG3  . 19421 1 
       707 . 1 1  60  60 GLU C    C 13 178.804 0.000 . 1  1 . . A 169 GLU C    . 19421 1 
       708 . 1 1  60  60 GLU CA   C 13  59.319 0.076 . 1 12 . . A 169 GLU CA   . 19421 1 
       709 . 1 1  60  60 GLU CB   C 13  28.912 0.040 . 1  4 . . A 169 GLU CB   . 19421 1 
       710 . 1 1  60  60 GLU CG   C 13  35.809 0.086 . 1  7 . . A 169 GLU CG   . 19421 1 
       711 . 1 1  60  60 GLU N    N 15 121.207 0.036 . 1 23 . . A 169 GLU N    . 19421 1 
       712 . 1 1  61  61 LEU H    H  1   7.716 0.003 . 1 31 . . A 170 LEU H    . 19421 1 
       713 . 1 1  61  61 LEU HA   H  1   4.108 0.004 . 1 17 . . A 170 LEU HA   . 19421 1 
       714 . 1 1  61  61 LEU HB2  H  1   1.809 0.004 . 2 23 . . A 170 LEU HB2  . 19421 1 
       715 . 1 1  61  61 LEU HB3  H  1   2.093 0.004 . 2 19 . . A 170 LEU HB3  . 19421 1 
       716 . 1 1  61  61 LEU HG   H  1   1.899 0.004 . 1 27 . . A 170 LEU HG   . 19421 1 
       717 . 1 1  61  61 LEU HD11 H  1   1.060 0.007 . 2 14 . . A 170 LEU HD11 . 19421 1 
       718 . 1 1  61  61 LEU HD12 H  1   1.060 0.007 . 2 14 . . A 170 LEU HD12 . 19421 1 
       719 . 1 1  61  61 LEU HD13 H  1   1.060 0.007 . 2 14 . . A 170 LEU HD13 . 19421 1 
       720 . 1 1  61  61 LEU HD21 H  1   1.061 0.005 . 2 27 . . A 170 LEU HD21 . 19421 1 
       721 . 1 1  61  61 LEU HD22 H  1   1.061 0.005 . 2 27 . . A 170 LEU HD22 . 19421 1 
       722 . 1 1  61  61 LEU HD23 H  1   1.061 0.005 . 2 27 . . A 170 LEU HD23 . 19421 1 
       723 . 1 1  61  61 LEU C    C 13 179.005 0.000 . 1  1 . . A 170 LEU C    . 19421 1 
       724 . 1 1  61  61 LEU CA   C 13  58.216 0.070 . 1 12 . . A 170 LEU CA   . 19421 1 
       725 . 1 1  61  61 LEU CB   C 13  41.823 0.046 . 1 21 . . A 170 LEU CB   . 19421 1 
       726 . 1 1  61  61 LEU CG   C 13  27.661 0.042 . 1  9 . . A 170 LEU CG   . 19421 1 
       727 . 1 1  61  61 LEU CD1  C 13  25.740 0.062 . 2  8 . . A 170 LEU CD1  . 19421 1 
       728 . 1 1  61  61 LEU CD2  C 13  25.316 0.067 . 2 25 . . A 170 LEU CD2  . 19421 1 
       729 . 1 1  61  61 LEU N    N 15 120.798 0.014 . 1 27 . . A 170 LEU N    . 19421 1 
       730 . 1 1  62  62 THR H    H  1   8.787 0.008 . 1 30 . . A 171 THR H    . 19421 1 
       731 . 1 1  62  62 THR HA   H  1   4.033 0.003 . 1 25 . . A 171 THR HA   . 19421 1 
       732 . 1 1  62  62 THR HB   H  1   4.476 0.007 . 1 23 . . A 171 THR HB   . 19421 1 
       733 . 1 1  62  62 THR HG21 H  1   1.205 0.004 . 1 35 . . A 171 THR HG21 . 19421 1 
       734 . 1 1  62  62 THR HG22 H  1   1.205 0.004 . 1 35 . . A 171 THR HG22 . 19421 1 
       735 . 1 1  62  62 THR HG23 H  1   1.205 0.004 . 1 35 . . A 171 THR HG23 . 19421 1 
       736 . 1 1  62  62 THR C    C 13 175.722 0.000 . 1  1 . . A 171 THR C    . 19421 1 
       737 . 1 1  62  62 THR CA   C 13  68.211 0.097 . 1 13 . . A 171 THR CA   . 19421 1 
       738 . 1 1  62  62 THR CB   C 13  68.433 0.083 . 1 11 . . A 171 THR CB   . 19421 1 
       739 . 1 1  62  62 THR CG2  C 13  22.477 0.040 . 1 19 . . A 171 THR CG2  . 19421 1 
       740 . 1 1  62  62 THR N    N 15 118.410 0.047 . 1 26 . . A 171 THR N    . 19421 1 
       741 . 1 1  63  63 ARG H    H  1   8.174 0.005 . 1 31 . . A 172 ARG H    . 19421 1 
       742 . 1 1  63  63 ARG HA   H  1   3.889 0.004 . 1 30 . . A 172 ARG HA   . 19421 1 
       743 . 1 1  63  63 ARG HB2  H  1   2.049 0.006 . 1 16 . . A 172 ARG HB2  . 19421 1 
       744 . 1 1  63  63 ARG HB3  H  1   1.879 0.004 . 1 11 . . A 172 ARG HB3  . 19421 1 
       745 . 1 1  63  63 ARG HG2  H  1   1.577 0.006 . 2 21 . . A 172 ARG HG2  . 19421 1 
       746 . 1 1  63  63 ARG HG3  H  1   1.889 0.008 . 2 14 . . A 172 ARG HG3  . 19421 1 
       747 . 1 1  63  63 ARG HD2  H  1   3.176 0.003 . 2 15 . . A 172 ARG HD2  . 19421 1 
       748 . 1 1  63  63 ARG HD3  H  1   3.268 0.004 . 2 15 . . A 172 ARG HD3  . 19421 1 
       749 . 1 1  63  63 ARG HE   H  1   7.538 0.001 . 1  8 . . A 172 ARG HE   . 19421 1 
       750 . 1 1  63  63 ARG C    C 13 179.615 0.000 . 1  1 . . A 172 ARG C    . 19421 1 
       751 . 1 1  63  63 ARG CA   C 13  60.412 0.046 . 1 17 . . A 172 ARG CA   . 19421 1 
       752 . 1 1  63  63 ARG CB   C 13  30.117 0.052 . 1 18 . . A 172 ARG CB   . 19421 1 
       753 . 1 1  63  63 ARG CG   C 13  28.388 0.065 . 1 20 . . A 172 ARG CG   . 19421 1 
       754 . 1 1  63  63 ARG CD   C 13  43.376 0.076 . 1 10 . . A 172 ARG CD   . 19421 1 
       755 . 1 1  63  63 ARG N    N 15 118.962 0.072 . 1 28 . . A 172 ARG N    . 19421 1 
       756 . 1 1  63  63 ARG NE   N 15  83.540 0.012 . 1  6 . . A 172 ARG NE   . 19421 1 
       757 . 1 1  64  64 ARG H    H  1   8.059 0.003 . 1 29 . . A 173 ARG H    . 19421 1 
       758 . 1 1  64  64 ARG HA   H  1   4.016 0.005 . 1 27 . . A 173 ARG HA   . 19421 1 
       759 . 1 1  64  64 ARG HB2  H  1   1.884 0.008 . 2 16 . . A 173 ARG HB2  . 19421 1 
       760 . 1 1  64  64 ARG HB3  H  1   2.006 0.014 . 2 25 . . A 173 ARG HB3  . 19421 1 
       761 . 1 1  64  64 ARG HG2  H  1   1.494 0.007 . 2 26 . . A 173 ARG HG2  . 19421 1 
       762 . 1 1  64  64 ARG HG3  H  1   1.913 0.005 . 2 15 . . A 173 ARG HG3  . 19421 1 
       763 . 1 1  64  64 ARG HD2  H  1   2.952 0.005 . 2 32 . . A 173 ARG HD2  . 19421 1 
       764 . 1 1  64  64 ARG HD3  H  1   3.256 0.005 . 2 30 . . A 173 ARG HD3  . 19421 1 
       765 . 1 1  64  64 ARG HE   H  1   7.385 0.001 . 1 11 . . A 173 ARG HE   . 19421 1 
       766 . 1 1  64  64 ARG C    C 13 175.625 0.000 . 1  1 . . A 173 ARG C    . 19421 1 
       767 . 1 1  64  64 ARG CA   C 13  59.615 0.091 . 1 16 . . A 173 ARG CA   . 19421 1 
       768 . 1 1  64  64 ARG CB   C 13  30.725 0.051 . 1 20 . . A 173 ARG CB   . 19421 1 
       769 . 1 1  64  64 ARG CG   C 13  26.392 0.034 . 1 25 . . A 173 ARG CG   . 19421 1 
       770 . 1 1  64  64 ARG CD   C 13  44.526 0.030 . 1 28 . . A 173 ARG CD   . 19421 1 
       771 . 1 1  64  64 ARG N    N 15 120.525 0.023 . 1 25 . . A 173 ARG N    . 19421 1 
       772 . 1 1  64  64 ARG NE   N 15  81.969 0.013 . 1  9 . . A 173 ARG NE   . 19421 1 
       773 . 1 1  65  65 PHE H    H  1   8.605 0.005 . 1 36 . . A 174 PHE H    . 19421 1 
       774 . 1 1  65  65 PHE HA   H  1   4.304 0.006 . 1 35 . . A 174 PHE HA   . 19421 1 
       775 . 1 1  65  65 PHE HB2  H  1   3.182 0.003 . 1 16 . . A 174 PHE HB2  . 19421 1 
       776 . 1 1  65  65 PHE HB3  H  1   3.001 0.011 . 1 19 . . A 174 PHE HB3  . 19421 1 
       777 . 1 1  65  65 PHE HD1  H  1   7.437 0.003 . 3 21 . . A 174 PHE HD1  . 19421 1 
       778 . 1 1  65  65 PHE HD2  H  1   7.437 0.003 . 3 21 . . A 174 PHE HD2  . 19421 1 
       779 . 1 1  65  65 PHE HE1  H  1   7.153 0.003 . 3 28 . . A 174 PHE HE1  . 19421 1 
       780 . 1 1  65  65 PHE HE2  H  1   7.153 0.003 . 3 28 . . A 174 PHE HE2  . 19421 1 
       781 . 1 1  65  65 PHE HZ   H  1   6.779 0.005 . 1 24 . . A 174 PHE HZ   . 19421 1 
       782 . 1 1  65  65 PHE C    C 13 178.136 0.000 . 1  1 . . A 174 PHE C    . 19421 1 
       783 . 1 1  65  65 PHE CA   C 13  63.652 0.041 . 1 24 . . A 174 PHE CA   . 19421 1 
       784 . 1 1  65  65 PHE CB   C 13  40.569 0.033 . 1 15 . . A 174 PHE CB   . 19421 1 
       785 . 1 1  65  65 PHE CD1  C 13 131.960 0.041 . 3  5 . . A 174 PHE CD1  . 19421 1 
       786 . 1 1  65  65 PHE CD2  C 13 131.960 0.041 . 3  5 . . A 174 PHE CD2  . 19421 1 
       787 . 1 1  65  65 PHE CE1  C 13 130.788 0.029 . 3 12 . . A 174 PHE CE1  . 19421 1 
       788 . 1 1  65  65 PHE CE2  C 13 130.788 0.029 . 3 12 . . A 174 PHE CE2  . 19421 1 
       789 . 1 1  65  65 PHE CZ   C 13 128.386 0.055 . 1 10 . . A 174 PHE CZ   . 19421 1 
       790 . 1 1  65  65 PHE N    N 15 118.413 0.017 . 1 29 . . A 174 PHE N    . 19421 1 
       791 . 1 1  66  66 VAL H    H  1   8.801 0.002 . 1 32 . . A 175 VAL H    . 19421 1 
       792 . 1 1  66  66 VAL HA   H  1   3.390 0.005 . 1 37 . . A 175 VAL HA   . 19421 1 
       793 . 1 1  66  66 VAL HB   H  1   2.082 0.004 . 1 21 . . A 175 VAL HB   . 19421 1 
       794 . 1 1  66  66 VAL HG11 H  1   0.914 0.006 . 2 40 . . A 175 VAL HG11 . 19421 1 
       795 . 1 1  66  66 VAL HG12 H  1   0.914 0.006 . 2 40 . . A 175 VAL HG12 . 19421 1 
       796 . 1 1  66  66 VAL HG13 H  1   0.914 0.006 . 2 40 . . A 175 VAL HG13 . 19421 1 
       797 . 1 1  66  66 VAL HG21 H  1   1.043 0.004 . 2 46 . . A 175 VAL HG21 . 19421 1 
       798 . 1 1  66  66 VAL HG22 H  1   1.043 0.004 . 2 46 . . A 175 VAL HG22 . 19421 1 
       799 . 1 1  66  66 VAL HG23 H  1   1.043 0.004 . 2 46 . . A 175 VAL HG23 . 19421 1 
       800 . 1 1  66  66 VAL C    C 13 177.122 0.000 . 1  1 . . A 175 VAL C    . 19421 1 
       801 . 1 1  66  66 VAL CA   C 13  67.391 0.039 . 1 20 . . A 175 VAL CA   . 19421 1 
       802 . 1 1  66  66 VAL CB   C 13  31.778 0.068 . 1  9 . . A 175 VAL CB   . 19421 1 
       803 . 1 1  66  66 VAL CG1  C 13  21.661 0.051 . 1 15 . . A 175 VAL CG1  . 19421 1 
       804 . 1 1  66  66 VAL CG2  C 13  24.376 0.047 . 1 22 . . A 175 VAL CG2  . 19421 1 
       805 . 1 1  66  66 VAL N    N 15 118.869 0.010 . 1 28 . . A 175 VAL N    . 19421 1 
       806 . 1 1  67  67 ALA H    H  1   8.039 0.008 . 1 40 . . A 176 ALA H    . 19421 1 
       807 . 1 1  67  67 ALA HA   H  1   4.170 0.003 . 1 20 . . A 176 ALA HA   . 19421 1 
       808 . 1 1  67  67 ALA HB1  H  1   1.475 0.008 . 1 28 . . A 176 ALA HB1  . 19421 1 
       809 . 1 1  67  67 ALA HB2  H  1   1.475 0.008 . 1 28 . . A 176 ALA HB2  . 19421 1 
       810 . 1 1  67  67 ALA HB3  H  1   1.475 0.008 . 1 28 . . A 176 ALA HB3  . 19421 1 
       811 . 1 1  67  67 ALA C    C 13 181.667 0.000 . 1  1 . . A 176 ALA C    . 19421 1 
       812 . 1 1  67  67 ALA CA   C 13  55.159 0.034 . 1 13 . . A 176 ALA CA   . 19421 1 
       813 . 1 1  67  67 ALA CB   C 13  17.793 0.031 . 1 14 . . A 176 ALA CB   . 19421 1 
       814 . 1 1  67  67 ALA N    N 15 120.263 0.034 . 1 34 . . A 176 ALA N    . 19421 1 
       815 . 1 1  68  68 LEU H    H  1   7.651 0.007 . 1 35 . . A 177 LEU H    . 19421 1 
       816 . 1 1  68  68 LEU HA   H  1   3.944 0.003 . 1 29 . . A 177 LEU HA   . 19421 1 
       817 . 1 1  68  68 LEU HB2  H  1   2.242 0.004 . 1 27 . . A 177 LEU HB2  . 19421 1 
       818 . 1 1  68  68 LEU HB3  H  1   1.801 0.006 . 1 20 . . A 177 LEU HB3  . 19421 1 
       819 . 1 1  68  68 LEU HG   H  1   1.710 0.006 . 1 24 . . A 177 LEU HG   . 19421 1 
       820 . 1 1  68  68 LEU HD11 H  1   0.768 0.005 . 2 48 . . A 177 LEU HD11 . 19421 1 
       821 . 1 1  68  68 LEU HD12 H  1   0.768 0.005 . 2 48 . . A 177 LEU HD12 . 19421 1 
       822 . 1 1  68  68 LEU HD13 H  1   0.768 0.005 . 2 48 . . A 177 LEU HD13 . 19421 1 
       823 . 1 1  68  68 LEU HD21 H  1   0.639 0.006 . 2 45 . . A 177 LEU HD21 . 19421 1 
       824 . 1 1  68  68 LEU HD22 H  1   0.639 0.006 . 2 45 . . A 177 LEU HD22 . 19421 1 
       825 . 1 1  68  68 LEU HD23 H  1   0.639 0.006 . 2 45 . . A 177 LEU HD23 . 19421 1 
       826 . 1 1  68  68 LEU C    C 13 178.692 0.000 . 1  1 . . A 177 LEU C    . 19421 1 
       827 . 1 1  68  68 LEU CA   C 13  58.702 0.052 . 1 18 . . A 177 LEU CA   . 19421 1 
       828 . 1 1  68  68 LEU CB   C 13  41.555 0.046 . 1 29 . . A 177 LEU CB   . 19421 1 
       829 . 1 1  68  68 LEU CG   C 13  26.752 0.077 . 1 13 . . A 177 LEU CG   . 19421 1 
       830 . 1 1  68  68 LEU CD1  C 13  23.520 0.024 . 2 18 . . A 177 LEU CD1  . 19421 1 
       831 . 1 1  68  68 LEU CD2  C 13  26.022 0.039 . 2 23 . . A 177 LEU CD2  . 19421 1 
       832 . 1 1  68  68 LEU N    N 15 121.378 0.024 . 1 31 . . A 177 LEU N    . 19421 1 
       833 . 1 1  69  69 MET H    H  1   7.956 0.003 . 1 37 . . A 178 MET H    . 19421 1 
       834 . 1 1  69  69 MET HA   H  1   3.560 0.002 . 1 30 . . A 178 MET HA   . 19421 1 
       835 . 1 1  69  69 MET HB2  H  1   1.786 0.005 . 2 19 . . A 178 MET HB2  . 19421 1 
       836 . 1 1  69  69 MET HB3  H  1   1.870 0.008 . 2 17 . . A 178 MET HB3  . 19421 1 
       837 . 1 1  69  69 MET HG2  H  1   1.010 0.005 . 2 24 . . A 178 MET HG2  . 19421 1 
       838 . 1 1  69  69 MET HG3  H  1   1.912 0.008 . 2 13 . . A 178 MET HG3  . 19421 1 
       839 . 1 1  69  69 MET HE1  H  1   1.725 0.005 . 1 30 . . A 178 MET HE1  . 19421 1 
       840 . 1 1  69  69 MET HE2  H  1   1.725 0.005 . 1 30 . . A 178 MET HE2  . 19421 1 
       841 . 1 1  69  69 MET HE3  H  1   1.725 0.005 . 1 30 . . A 178 MET HE3  . 19421 1 
       842 . 1 1  69  69 MET C    C 13 181.525 0.000 . 1  1 . . A 178 MET C    . 19421 1 
       843 . 1 1  69  69 MET CA   C 13  59.768 0.025 . 1 16 . . A 178 MET CA   . 19421 1 
       844 . 1 1  69  69 MET CB   C 13  33.574 0.069 . 1 23 . . A 178 MET CB   . 19421 1 
       845 . 1 1  69  69 MET CG   C 13  30.570 0.052 . 1 19 . . A 178 MET CG   . 19421 1 
       846 . 1 1  69  69 MET CE   C 13  15.733 0.019 . 1 17 . . A 178 MET CE   . 19421 1 
       847 . 1 1  69  69 MET N    N 15 118.605 0.017 . 1 33 . . A 178 MET N    . 19421 1 
       848 . 1 1  70  70 ASP H    H  1   9.035 0.005 . 1 33 . . A 179 ASP H    . 19421 1 
       849 . 1 1  70  70 ASP HA   H  1   4.373 0.002 . 1 15 . . A 179 ASP HA   . 19421 1 
       850 . 1 1  70  70 ASP HB2  H  1   2.596 0.012 . 2 11 . . A 179 ASP HB2  . 19421 1 
       851 . 1 1  70  70 ASP HB3  H  1   2.687 0.008 . 2 16 . . A 179 ASP HB3  . 19421 1 
       852 . 1 1  70  70 ASP C    C 13 177.757 0.000 . 1  1 . . A 179 ASP C    . 19421 1 
       853 . 1 1  70  70 ASP CA   C 13  57.006 0.038 . 1 14 . . A 179 ASP CA   . 19421 1 
       854 . 1 1  70  70 ASP CB   C 13  39.984 0.058 . 1 11 . . A 179 ASP CB   . 19421 1 
       855 . 1 1  70  70 ASP N    N 15 121.234 0.017 . 1 28 . . A 179 ASP N    . 19421 1 
       856 . 1 1  71  71 ALA H    H  1   7.683 0.004 . 1 30 . . A 180 ALA H    . 19421 1 
       857 . 1 1  71  71 ALA HA   H  1   4.365 0.004 . 1 14 . . A 180 ALA HA   . 19421 1 
       858 . 1 1  71  71 ALA HB1  H  1   1.592 0.004 . 1 29 . . A 180 ALA HB1  . 19421 1 
       859 . 1 1  71  71 ALA HB2  H  1   1.592 0.004 . 1 29 . . A 180 ALA HB2  . 19421 1 
       860 . 1 1  71  71 ALA HB3  H  1   1.592 0.004 . 1 29 . . A 180 ALA HB3  . 19421 1 
       861 . 1 1  71  71 ALA C    C 13 177.950 0.000 . 1  1 . . A 180 ALA C    . 19421 1 
       862 . 1 1  71  71 ALA CA   C 13  52.348 0.048 . 1 14 . . A 180 ALA CA   . 19421 1 
       863 . 1 1  71  71 ALA CB   C 13  19.179 0.027 . 1 16 . . A 180 ALA CB   . 19421 1 
       864 . 1 1  71  71 ALA N    N 15 120.158 0.014 . 1 26 . . A 180 ALA N    . 19421 1 
       865 . 1 1  72  72 GLY H    H  1   7.927 0.004 . 1 26 . . A 181 GLY H    . 19421 1 
       866 . 1 1  72  72 GLY HA2  H  1   3.791 0.006 . 2 12 . . A 181 GLY HA2  . 19421 1 
       867 . 1 1  72  72 GLY HA3  H  1   4.097 0.006 . 2  8 . . A 181 GLY HA3  . 19421 1 
       868 . 1 1  72  72 GLY C    C 13 175.669 0.000 . 1  1 . . A 181 GLY C    . 19421 1 
       869 . 1 1  72  72 GLY CA   C 13  45.541 0.046 . 1 14 . . A 181 GLY CA   . 19421 1 
       870 . 1 1  72  72 GLY N    N 15 107.101 0.015 . 1 24 . . A 181 GLY N    . 19421 1 
       871 . 1 1  73  73 GLU H    H  1   7.912 0.003 . 1 23 . . A 182 GLU H    . 19421 1 
       872 . 1 1  73  73 GLU HA   H  1   4.701 0.005 . 1 27 . . A 182 GLU HA   . 19421 1 
       873 . 1 1  73  73 GLU HB2  H  1   1.813 0.004 . 1 15 . . A 182 GLU HB2  . 19421 1 
       874 . 1 1  73  73 GLU HB3  H  1   2.161 0.007 . 1 10 . . A 182 GLU HB3  . 19421 1 
       875 . 1 1  73  73 GLU HG2  H  1   2.174 0.008 . 2 16 . . A 182 GLU HG2  . 19421 1 
       876 . 1 1  73  73 GLU HG3  H  1   2.396 0.007 . 2 21 . . A 182 GLU HG3  . 19421 1 
       877 . 1 1  73  73 GLU CA   C 13  54.247 0.038 . 1 11 . . A 182 GLU CA   . 19421 1 
       878 . 1 1  73  73 GLU CB   C 13  28.670 0.122 . 1 14 . . A 182 GLU CB   . 19421 1 
       879 . 1 1  73  73 GLU CG   C 13  35.229 0.039 . 1 15 . . A 182 GLU CG   . 19421 1 
       880 . 1 1  73  73 GLU N    N 15 120.004 0.037 . 1 22 . . A 182 GLU N    . 19421 1 
       881 . 1 1  74  74 PRO HA   H  1   4.728 0.006 . 1 31 . . A 183 PRO HA   . 19421 1 
       882 . 1 1  74  74 PRO HB2  H  1   2.243 0.005 . 2 21 . . A 183 PRO HB2  . 19421 1 
       883 . 1 1  74  74 PRO HB3  H  1   2.455 0.005 . 2 29 . . A 183 PRO HB3  . 19421 1 
       884 . 1 1  74  74 PRO HG2  H  1   2.106 0.007 . 2 15 . . A 183 PRO HG2  . 19421 1 
       885 . 1 1  74  74 PRO HG3  H  1   2.159 0.004 . 2 10 . . A 183 PRO HG3  . 19421 1 
       886 . 1 1  74  74 PRO HD2  H  1   3.928 0.009 . 2 27 . . A 183 PRO HD2  . 19421 1 
       887 . 1 1  74  74 PRO HD3  H  1   4.091 0.008 . 2 18 . . A 183 PRO HD3  . 19421 1 
       888 . 1 1  74  74 PRO C    C 13 177.189 0.000 . 1  1 . . A 183 PRO C    . 19421 1 
       889 . 1 1  74  74 PRO CA   C 13  62.636 0.048 . 1 20 . . A 183 PRO CA   . 19421 1 
       890 . 1 1  74  74 PRO CB   C 13  33.034 0.028 . 1 25 . . A 183 PRO CB   . 19421 1 
       891 . 1 1  74  74 PRO CG   C 13  27.671 0.066 . 1  9 . . A 183 PRO CG   . 19421 1 
       892 . 1 1  74  74 PRO CD   C 13  50.890 0.064 . 1 26 . . A 183 PRO CD   . 19421 1 
       893 . 1 1  75  75 ALA H    H  1   9.112 0.010 . 1 29 . . A 184 ALA H    . 19421 1 
       894 . 1 1  75  75 ALA HA   H  1   3.396 0.004 . 1 25 . . A 184 ALA HA   . 19421 1 
       895 . 1 1  75  75 ALA HB1  H  1   0.892 0.003 . 1 36 . . A 184 ALA HB1  . 19421 1 
       896 . 1 1  75  75 ALA HB2  H  1   0.892 0.003 . 1 36 . . A 184 ALA HB2  . 19421 1 
       897 . 1 1  75  75 ALA HB3  H  1   0.892 0.003 . 1 36 . . A 184 ALA HB3  . 19421 1 
       898 . 1 1  75  75 ALA C    C 13 173.398 0.000 . 1  1 . . A 184 ALA C    . 19421 1 
       899 . 1 1  75  75 ALA CA   C 13  54.261 0.036 . 1 22 . . A 184 ALA CA   . 19421 1 
       900 . 1 1  75  75 ALA CB   C 13  19.285 0.030 . 1 17 . . A 184 ALA CB   . 19421 1 
       901 . 1 1  75  75 ALA N    N 15 125.010 0.021 . 1 27 . . A 184 ALA N    . 19421 1 
       902 . 1 1  76  76 ASP H    H  1   7.375 0.002 . 1 31 . . A 185 ASP H    . 19421 1 
       903 . 1 1  76  76 ASP HA   H  1   4.485 0.006 . 1 26 . . A 185 ASP HA   . 19421 1 
       904 . 1 1  76  76 ASP HB2  H  1   2.257 0.004 . 2 12 . . A 185 ASP HB2  . 19421 1 
       905 . 1 1  76  76 ASP HB3  H  1   2.993 0.005 . 2 12 . . A 185 ASP HB3  . 19421 1 
       906 . 1 1  76  76 ASP C    C 13 176.800 0.000 . 1  1 . . A 185 ASP C    . 19421 1 
       907 . 1 1  76  76 ASP CA   C 13  51.008 0.056 . 1 15 . . A 185 ASP CA   . 19421 1 
       908 . 1 1  76  76 ASP CB   C 13  39.468 0.052 . 1 16 . . A 185 ASP CB   . 19421 1 
       909 . 1 1  76  76 ASP N    N 15 106.988 0.014 . 1 28 . . A 185 ASP N    . 19421 1 
       910 . 1 1  77  77 SER H    H  1   7.696 0.005 . 1 29 . . A 186 SER H    . 19421 1 
       911 . 1 1  77  77 SER HA   H  1   4.349 0.005 . 1 16 . . A 186 SER HA   . 19421 1 
       912 . 1 1  77  77 SER HB2  H  1   4.106 0.003 . 2 17 . . A 186 SER HB2  . 19421 1 
       913 . 1 1  77  77 SER HB3  H  1   4.330 0.008 . 2 18 . . A 186 SER HB3  . 19421 1 
       914 . 1 1  77  77 SER C    C 13 174.737 0.000 . 1  1 . . A 186 SER C    . 19421 1 
       915 . 1 1  77  77 SER CA   C 13  57.828 0.056 . 1 17 . . A 186 SER CA   . 19421 1 
       916 . 1 1  77  77 SER CB   C 13  65.878 0.069 . 1 14 . . A 186 SER CB   . 19421 1 
       917 . 1 1  77  77 SER N    N 15 113.365 0.011 . 1 25 . . A 186 SER N    . 19421 1 
       918 . 1 1  78  78 GLU H    H  1   9.078 0.007 . 1 23 . . A 187 GLU H    . 19421 1 
       919 . 1 1  78  78 GLU HA   H  1   3.703 0.004 . 1 27 . . A 187 GLU HA   . 19421 1 
       920 . 1 1  78  78 GLU HB2  H  1   1.996 0.010 . 1 19 . . A 187 GLU HB2  . 19421 1 
       921 . 1 1  78  78 GLU HB3  H  1   1.996 0.010 . 1 19 . . A 187 GLU HB3  . 19421 1 
       922 . 1 1  78  78 GLU HG2  H  1   2.263 0.009 . 1 15 . . A 187 GLU HG2  . 19421 1 
       923 . 1 1  78  78 GLU HG3  H  1   2.263 0.009 . 1 15 . . A 187 GLU HG3  . 19421 1 
       924 . 1 1  78  78 GLU C    C 13 178.232 0.000 . 1  1 . . A 187 GLU C    . 19421 1 
       925 . 1 1  78  78 GLU CA   C 13  60.728 0.052 . 1 18 . . A 187 GLU CA   . 19421 1 
       926 . 1 1  78  78 GLU CB   C 13  29.327 0.050 . 1  9 . . A 187 GLU CB   . 19421 1 
       927 . 1 1  78  78 GLU CG   C 13  36.326 0.057 . 1  9 . . A 187 GLU CG   . 19421 1 
       928 . 1 1  78  78 GLU N    N 15 121.843 0.011 . 1 19 . . A 187 GLU N    . 19421 1 
       929 . 1 1  79  79 GLY H    H  1   8.692 0.008 . 1 28 . . A 188 GLY H    . 19421 1 
       930 . 1 1  79  79 GLY HA2  H  1   3.686 0.005 . 2 16 . . A 188 GLY HA2  . 19421 1 
       931 . 1 1  79  79 GLY HA3  H  1   3.804 0.005 . 2 23 . . A 188 GLY HA3  . 19421 1 
       932 . 1 1  79  79 GLY C    C 13 176.869 0.000 . 1  1 . . A 188 GLY C    . 19421 1 
       933 . 1 1  79  79 GLY CA   C 13  47.233 0.045 . 1 22 . . A 188 GLY CA   . 19421 1 
       934 . 1 1  79  79 GLY N    N 15 103.283 0.012 . 1 24 . . A 188 GLY N    . 19421 1 
       935 . 1 1  80  80 ALA H    H  1   7.713 0.002 . 1 32 . . A 189 ALA H    . 19421 1 
       936 . 1 1  80  80 ALA HA   H  1   4.047 0.006 . 1 18 . . A 189 ALA HA   . 19421 1 
       937 . 1 1  80  80 ALA HB1  H  1   1.541 0.006 . 1 38 . . A 189 ALA HB1  . 19421 1 
       938 . 1 1  80  80 ALA HB2  H  1   1.541 0.006 . 1 38 . . A 189 ALA HB2  . 19421 1 
       939 . 1 1  80  80 ALA HB3  H  1   1.541 0.006 . 1 38 . . A 189 ALA HB3  . 19421 1 
       940 . 1 1  80  80 ALA C    C 13 179.581 0.000 . 1  1 . . A 189 ALA C    . 19421 1 
       941 . 1 1  80  80 ALA CA   C 13  55.451 0.051 . 1 13 . . A 189 ALA CA   . 19421 1 
       942 . 1 1  80  80 ALA CB   C 13  18.294 0.079 . 1 18 . . A 189 ALA CB   . 19421 1 
       943 . 1 1  80  80 ALA N    N 15 125.657 0.009 . 1 28 . . A 189 ALA N    . 19421 1 
       944 . 1 1  81  81 MET H    H  1   8.583 0.004 . 1 35 . . A 190 MET H    . 19421 1 
       945 . 1 1  81  81 MET HA   H  1   4.087 0.008 . 1 25 . . A 190 MET HA   . 19421 1 
       946 . 1 1  81  81 MET HB2  H  1   2.299 0.006 . 1 17 . . A 190 MET HB2  . 19421 1 
       947 . 1 1  81  81 MET HB3  H  1   1.883 0.006 . 1 15 . . A 190 MET HB3  . 19421 1 
       948 . 1 1  81  81 MET HG2  H  1   2.121 0.005 . 2 26 . . A 190 MET HG2  . 19421 1 
       949 . 1 1  81  81 MET HG3  H  1   3.019 0.009 . 2 23 . . A 190 MET HG3  . 19421 1 
       950 . 1 1  81  81 MET HE1  H  1   1.866 0.004 . 1 30 . . A 190 MET HE1  . 19421 1 
       951 . 1 1  81  81 MET HE2  H  1   1.866 0.004 . 1 30 . . A 190 MET HE2  . 19421 1 
       952 . 1 1  81  81 MET HE3  H  1   1.866 0.004 . 1 30 . . A 190 MET HE3  . 19421 1 
       953 . 1 1  81  81 MET C    C 13 178.703 0.000 . 1  1 . . A 190 MET C    . 19421 1 
       954 . 1 1  81  81 MET CA   C 13  60.533 0.073 . 1 20 . . A 190 MET CA   . 19421 1 
       955 . 1 1  81  81 MET CB   C 13  33.787 0.054 . 1 20 . . A 190 MET CB   . 19421 1 
       956 . 1 1  81  81 MET CG   C 13  32.042 0.068 . 1 19 . . A 190 MET CG   . 19421 1 
       957 . 1 1  81  81 MET CE   C 13  15.812 0.007 . 1 14 . . A 190 MET CE   . 19421 1 
       958 . 1 1  81  81 MET N    N 15 117.427 0.020 . 1 31 . . A 190 MET N    . 19421 1 
       959 . 1 1  82  82 ASP H    H  1   8.834 0.003 . 1 36 . . A 191 ASP H    . 19421 1 
       960 . 1 1  82  82 ASP HA   H  1   4.279 0.007 . 1 24 . . A 191 ASP HA   . 19421 1 
       961 . 1 1  82  82 ASP HB2  H  1   2.643 0.007 . 2 15 . . A 191 ASP HB2  . 19421 1 
       962 . 1 1  82  82 ASP HB3  H  1   2.758 0.006 . 2 19 . . A 191 ASP HB3  . 19421 1 
       963 . 1 1  82  82 ASP C    C 13 178.510 0.000 . 1  1 . . A 191 ASP C    . 19421 1 
       964 . 1 1  82  82 ASP CA   C 13  57.263 0.051 . 1 17 . . A 191 ASP CA   . 19421 1 
       965 . 1 1  82  82 ASP CB   C 13  39.160 0.044 . 1 17 . . A 191 ASP CB   . 19421 1 
       966 . 1 1  82  82 ASP N    N 15 119.773 0.029 . 1 32 . . A 191 ASP N    . 19421 1 
       967 . 1 1  83  83 ALA H    H  1   7.540 0.009 . 1 31 . . A 192 ALA H    . 19421 1 
       968 . 1 1  83  83 ALA HA   H  1   3.910 0.004 . 1 27 . . A 192 ALA HA   . 19421 1 
       969 . 1 1  83  83 ALA HB1  H  1   0.599 0.006 . 1 37 . . A 192 ALA HB1  . 19421 1 
       970 . 1 1  83  83 ALA HB2  H  1   0.599 0.006 . 1 37 . . A 192 ALA HB2  . 19421 1 
       971 . 1 1  83  83 ALA HB3  H  1   0.599 0.006 . 1 37 . . A 192 ALA HB3  . 19421 1 
       972 . 1 1  83  83 ALA C    C 13 179.009 0.000 . 1  1 . . A 192 ALA C    . 19421 1 
       973 . 1 1  83  83 ALA CA   C 13  55.401 0.030 . 1 14 . . A 192 ALA CA   . 19421 1 
       974 . 1 1  83  83 ALA CB   C 13  15.776 0.022 . 1 19 . . A 192 ALA CB   . 19421 1 
       975 . 1 1  83  83 ALA N    N 15 123.732 0.024 . 1 26 . . A 192 ALA N    . 19421 1 
       976 . 1 1  84  84 ALA H    H  1   8.440 0.005 . 1 27 . . A 193 ALA H    . 19421 1 
       977 . 1 1  84  84 ALA HA   H  1   4.354 0.004 . 1 28 . . A 193 ALA HA   . 19421 1 
       978 . 1 1  84  84 ALA HB1  H  1   1.737 0.004 . 1 39 . . A 193 ALA HB1  . 19421 1 
       979 . 1 1  84  84 ALA HB2  H  1   1.737 0.004 . 1 39 . . A 193 ALA HB2  . 19421 1 
       980 . 1 1  84  84 ALA HB3  H  1   1.737 0.004 . 1 39 . . A 193 ALA HB3  . 19421 1 
       981 . 1 1  84  84 ALA C    C 13 179.458 0.000 . 1  1 . . A 193 ALA C    . 19421 1 
       982 . 1 1  84  84 ALA CA   C 13  55.620 0.095 . 1 18 . . A 193 ALA CA   . 19421 1 
       983 . 1 1  84  84 ALA CB   C 13  18.502 0.042 . 1 26 . . A 193 ALA CB   . 19421 1 
       984 . 1 1  84  84 ALA N    N 15 120.769 0.024 . 1 21 . . A 193 ALA N    . 19421 1 
       985 . 1 1  85  85 GLU H    H  1   8.806 0.004 . 1 31 . . A 194 GLU H    . 19421 1 
       986 . 1 1  85  85 GLU HA   H  1   4.371 0.005 . 1 28 . . A 194 GLU HA   . 19421 1 
       987 . 1 1  85  85 GLU HB2  H  1   2.209 0.007 . 1 16 . . A 194 GLU HB2  . 19421 1 
       988 . 1 1  85  85 GLU HB3  H  1   2.454 0.008 . 1 21 . . A 194 GLU HB3  . 19421 1 
       989 . 1 1  85  85 GLU HG2  H  1   2.294 0.003 . 2  7 . . A 194 GLU HG2  . 19421 1 
       990 . 1 1  85  85 GLU HG3  H  1   2.676 0.006 . 2 14 . . A 194 GLU HG3  . 19421 1 
       991 . 1 1  85  85 GLU C    C 13 178.606 0.000 . 1  1 . . A 194 GLU C    . 19421 1 
       992 . 1 1  85  85 GLU CA   C 13  58.904 0.046 . 1 19 . . A 194 GLU CA   . 19421 1 
       993 . 1 1  85  85 GLU CB   C 13  27.359 0.057 . 1 17 . . A 194 GLU CB   . 19421 1 
       994 . 1 1  85  85 GLU CG   C 13  34.416 0.062 . 1 12 . . A 194 GLU CG   . 19421 1 
       995 . 1 1  85  85 GLU N    N 15 121.975 0.017 . 1 28 . . A 194 GLU N    . 19421 1 
       996 . 1 1  86  86 ASP H    H  1   8.250 0.004 . 1 30 . . A 195 ASP H    . 19421 1 
       997 . 1 1  86  86 ASP HA   H  1   4.426 0.003 . 1 18 . . A 195 ASP HA   . 19421 1 
       998 . 1 1  86  86 ASP HB2  H  1   2.626 0.005 . 2 13 . . A 195 ASP HB2  . 19421 1 
       999 . 1 1  86  86 ASP HB3  H  1   2.857 0.006 . 2 17 . . A 195 ASP HB3  . 19421 1 
      1000 . 1 1  86  86 ASP C    C 13 179.914 0.000 . 1  1 . . A 195 ASP C    . 19421 1 
      1001 . 1 1  86  86 ASP CA   C 13  57.475 0.075 . 1 11 . . A 195 ASP CA   . 19421 1 
      1002 . 1 1  86  86 ASP CB   C 13  39.683 0.080 . 1 18 . . A 195 ASP CB   . 19421 1 
      1003 . 1 1  86  86 ASP N    N 15 121.176 0.011 . 1 25 . . A 195 ASP N    . 19421 1 
      1004 . 1 1  87  87 HIS H    H  1   8.842 0.009 . 1 27 . . A 196 HIS H    . 19421 1 
      1005 . 1 1  87  87 HIS HA   H  1   4.143 0.007 . 1 19 . . A 196 HIS HA   . 19421 1 
      1006 . 1 1  87  87 HIS HB2  H  1   3.400 0.006 . 1 22 . . A 196 HIS HB2  . 19421 1 
      1007 . 1 1  87  87 HIS HB3  H  1   4.217 0.005 . 1  8 . . A 196 HIS HB3  . 19421 1 
      1008 . 1 1  87  87 HIS HD2  H  1   7.136 0.005 . 1 20 . . A 196 HIS HD2  . 19421 1 
      1009 . 1 1  87  87 HIS HE1  H  1   8.247 0.007 . 1 20 . . A 196 HIS HE1  . 19421 1 
      1010 . 1 1  87  87 HIS HE2  H  1  11.578 0.017 . 1  8 . . A 196 HIS HE2  . 19421 1 
      1011 . 1 1  87  87 HIS C    C 13 177.773 0.000 . 1  1 . . A 196 HIS C    . 19421 1 
      1012 . 1 1  87  87 HIS CA   C 13  61.599 0.062 . 1 17 . . A 196 HIS CA   . 19421 1 
      1013 . 1 1  87  87 HIS CB   C 13  31.552 0.082 . 1 16 . . A 196 HIS CB   . 19421 1 
      1014 . 1 1  87  87 HIS CD2  C 13 116.849 0.031 . 1  9 . . A 196 HIS CD2  . 19421 1 
      1015 . 1 1  87  87 HIS CE1  C 13 138.940 0.039 . 1  7 . . A 196 HIS CE1  . 19421 1 
      1016 . 1 1  87  87 HIS N    N 15 124.831 0.010 . 1 25 . . A 196 HIS N    . 19421 1 
      1017 . 1 1  87  87 HIS NE2  N 15 192.825 0.000 . 1  1 . . A 196 HIS NE2  . 19421 1 
      1018 . 1 1  88  88 ARG H    H  1   8.325 0.006 . 1 28 . . A 197 ARG H    . 19421 1 
      1019 . 1 1  88  88 ARG HA   H  1   3.004 0.005 . 1 30 . . A 197 ARG HA   . 19421 1 
      1020 . 1 1  88  88 ARG HB2  H  1   1.064 0.008 . 2 22 . . A 197 ARG HB2  . 19421 1 
      1021 . 1 1  88  88 ARG HB3  H  1   1.821 0.006 . 2 20 . . A 197 ARG HB3  . 19421 1 
      1022 . 1 1  88  88 ARG HG2  H  1   0.544 0.006 . 2 16 . . A 197 ARG HG2  . 19421 1 
      1023 . 1 1  88  88 ARG HG3  H  1   1.138 0.010 . 2 18 . . A 197 ARG HG3  . 19421 1 
      1024 . 1 1  88  88 ARG HD2  H  1   2.265 0.006 . 2 22 . . A 197 ARG HD2  . 19421 1 
      1025 . 1 1  88  88 ARG HD3  H  1   2.346 0.004 . 2 13 . . A 197 ARG HD3  . 19421 1 
      1026 . 1 1  88  88 ARG HE   H  1   6.505 0.006 . 1  9 . . A 197 ARG HE   . 19421 1 
      1027 . 1 1  88  88 ARG C    C 13 178.621 0.000 . 1  1 . . A 197 ARG C    . 19421 1 
      1028 . 1 1  88  88 ARG CA   C 13  60.179 0.035 . 1 20 . . A 197 ARG CA   . 19421 1 
      1029 . 1 1  88  88 ARG CB   C 13  30.426 0.039 . 1 13 . . A 197 ARG CB   . 19421 1 
      1030 . 1 1  88  88 ARG CG   C 13  28.265 0.017 . 1 13 . . A 197 ARG CG   . 19421 1 
      1031 . 1 1  88  88 ARG CD   C 13  42.846 0.015 . 1 16 . . A 197 ARG CD   . 19421 1 
      1032 . 1 1  88  88 ARG N    N 15 123.018 0.042 . 1 25 . . A 197 ARG N    . 19421 1 
      1033 . 1 1  88  88 ARG NE   N 15  79.426 0.021 . 1  6 . . A 197 ARG NE   . 19421 1 
      1034 . 1 1  89  89 GLN H    H  1   8.371 0.009 . 1 21 . . A 198 GLN H    . 19421 1 
      1035 . 1 1  89  89 GLN HA   H  1   3.778 0.006 . 1 17 . . A 198 GLN HA   . 19421 1 
      1036 . 1 1  89  89 GLN HB2  H  1   1.981 0.004 . 2 12 . . A 198 GLN HB2  . 19421 1 
      1037 . 1 1  89  89 GLN HB3  H  1   2.069 0.007 . 2 15 . . A 198 GLN HB3  . 19421 1 
      1038 . 1 1  89  89 GLN HG2  H  1   2.297 0.003 . 2 13 . . A 198 GLN HG2  . 19421 1 
      1039 . 1 1  89  89 GLN HG3  H  1   2.620 0.003 . 2 27 . . A 198 GLN HG3  . 19421 1 
      1040 . 1 1  89  89 GLN HE21 H  1   7.821 0.001 . 2  7 . . A 198 GLN HE21 . 19421 1 
      1041 . 1 1  89  89 GLN HE22 H  1   6.714 0.004 . 2 15 . . A 198 GLN HE22 . 19421 1 
      1042 . 1 1  89  89 GLN C    C 13 178.999 0.000 . 1  1 . . A 198 GLN C    . 19421 1 
      1043 . 1 1  89  89 GLN CA   C 13  58.442 0.043 . 1 12 . . A 198 GLN CA   . 19421 1 
      1044 . 1 1  89  89 GLN CB   C 13  27.761 0.025 . 1 11 . . A 198 GLN CB   . 19421 1 
      1045 . 1 1  89  89 GLN CG   C 13  33.779 0.034 . 1 22 . . A 198 GLN CG   . 19421 1 
      1046 . 1 1  89  89 GLN N    N 15 115.046 0.030 . 1 19 . . A 198 GLN N    . 19421 1 
      1047 . 1 1  89  89 GLN NE2  N 15 112.275 0.024 . 1 15 . . A 198 GLN NE2  . 19421 1 
      1048 . 1 1  90  90 GLY H    H  1   8.185 0.005 . 1 27 . . A 199 GLY H    . 19421 1 
      1049 . 1 1  90  90 GLY HA2  H  1   3.640 0.010 . 2 18 . . A 199 GLY HA2  . 19421 1 
      1050 . 1 1  90  90 GLY HA3  H  1   3.816 0.006 . 2  8 . . A 199 GLY HA3  . 19421 1 
      1051 . 1 1  90  90 GLY C    C 13 175.396 0.000 . 1  1 . . A 199 GLY C    . 19421 1 
      1052 . 1 1  90  90 GLY CA   C 13  47.052 0.062 . 1 18 . . A 199 GLY CA   . 19421 1 
      1053 . 1 1  90  90 GLY N    N 15 109.022 0.016 . 1 22 . . A 199 GLY N    . 19421 1 
      1054 . 1 1  91  91 ILE H    H  1   7.436 0.008 . 1 25 . . A 200 ILE H    . 19421 1 
      1055 . 1 1  91  91 ILE HA   H  1   3.451 0.011 . 1 29 . . A 200 ILE HA   . 19421 1 
      1056 . 1 1  91  91 ILE HB   H  1   1.732 0.008 . 1 23 . . A 200 ILE HB   . 19421 1 
      1057 . 1 1  91  91 ILE HG12 H  1   0.747 0.009 . 1 17 . . A 200 ILE HG12 . 19421 1 
      1058 . 1 1  91  91 ILE HG13 H  1   1.373 0.011 . 1 23 . . A 200 ILE HG13 . 19421 1 
      1059 . 1 1  91  91 ILE HG21 H  1   0.639 0.006 . 1 42 . . A 200 ILE HG21 . 19421 1 
      1060 . 1 1  91  91 ILE HG22 H  1   0.639 0.006 . 1 42 . . A 200 ILE HG22 . 19421 1 
      1061 . 1 1  91  91 ILE HG23 H  1   0.639 0.006 . 1 42 . . A 200 ILE HG23 . 19421 1 
      1062 . 1 1  91  91 ILE HD11 H  1   0.254 0.008 . 1 42 . . A 200 ILE HD11 . 19421 1 
      1063 . 1 1  91  91 ILE HD12 H  1   0.254 0.008 . 1 42 . . A 200 ILE HD12 . 19421 1 
      1064 . 1 1  91  91 ILE HD13 H  1   0.254 0.008 . 1 42 . . A 200 ILE HD13 . 19421 1 
      1065 . 1 1  91  91 ILE C    C 13 178.377 0.000 . 1  1 . . A 200 ILE C    . 19421 1 
      1066 . 1 1  91  91 ILE CA   C 13  65.617 0.056 . 1 17 . . A 200 ILE CA   . 19421 1 
      1067 . 1 1  91  91 ILE CB   C 13  36.693 0.057 . 1 13 . . A 200 ILE CB   . 19421 1 
      1068 . 1 1  91  91 ILE CG1  C 13  28.683 0.040 . 1 19 . . A 200 ILE CG1  . 19421 1 
      1069 . 1 1  91  91 ILE CG2  C 13  12.636 0.061 . 1 20 . . A 200 ILE CG2  . 19421 1 
      1070 . 1 1  91  91 ILE CD1  C 13  17.343 0.023 . 1 23 . . A 200 ILE CD1  . 19421 1 
      1071 . 1 1  91  91 ILE N    N 15 123.296 0.016 . 1 22 . . A 200 ILE N    . 19421 1 
      1072 . 1 1  92  92 ALA H    H  1   7.746 0.008 . 1 27 . . A 201 ALA H    . 19421 1 
      1073 . 1 1  92  92 ALA HA   H  1   4.565 0.005 . 1 18 . . A 201 ALA HA   . 19421 1 
      1074 . 1 1  92  92 ALA HB1  H  1   1.262 0.004 . 1 34 . . A 201 ALA HB1  . 19421 1 
      1075 . 1 1  92  92 ALA HB2  H  1   1.262 0.004 . 1 34 . . A 201 ALA HB2  . 19421 1 
      1076 . 1 1  92  92 ALA HB3  H  1   1.262 0.004 . 1 34 . . A 201 ALA HB3  . 19421 1 
      1077 . 1 1  92  92 ALA C    C 13 179.525 0.000 . 1  1 . . A 201 ALA C    . 19421 1 
      1078 . 1 1  92  92 ALA CA   C 13  53.110 0.036 . 1 15 . . A 201 ALA CA   . 19421 1 
      1079 . 1 1  92  92 ALA CB   C 13  18.074 0.024 . 1 20 . . A 201 ALA CB   . 19421 1 
      1080 . 1 1  92  92 ALA N    N 15 121.295 0.044 . 1 23 . . A 201 ALA N    . 19421 1 
      1081 . 1 1  93  93 ARG H    H  1   7.992 0.012 . 1 32 . . A 202 ARG H    . 19421 1 
      1082 . 1 1  93  93 ARG HA   H  1   3.889 0.008 . 1 27 . . A 202 ARG HA   . 19421 1 
      1083 . 1 1  93  93 ARG HB2  H  1   1.632 0.006 . 2 22 . . A 202 ARG HB2  . 19421 1 
      1084 . 1 1  93  93 ARG HB3  H  1   1.745 0.003 . 2 21 . . A 202 ARG HB3  . 19421 1 
      1085 . 1 1  93  93 ARG HG2  H  1   1.413 0.008 . 2 24 . . A 202 ARG HG2  . 19421 1 
      1086 . 1 1  93  93 ARG HG3  H  1   1.530 0.008 . 2 18 . . A 202 ARG HG3  . 19421 1 
      1087 . 1 1  93  93 ARG HD2  H  1   3.178 0.004 . 1 19 . . A 202 ARG HD2  . 19421 1 
      1088 . 1 1  93  93 ARG HD3  H  1   3.178 0.004 . 1 19 . . A 202 ARG HD3  . 19421 1 
      1089 . 1 1  93  93 ARG HE   H  1   7.115 0.001 . 1  9 . . A 202 ARG HE   . 19421 1 
      1090 . 1 1  93  93 ARG C    C 13 178.002 0.000 . 1  1 . . A 202 ARG C    . 19421 1 
      1091 . 1 1  93  93 ARG CA   C 13  58.396 0.051 . 1 18 . . A 202 ARG CA   . 19421 1 
      1092 . 1 1  93  93 ARG CB   C 13  31.285 0.055 . 1 22 . . A 202 ARG CB   . 19421 1 
      1093 . 1 1  93  93 ARG CG   C 13  27.640 0.111 . 1 20 . . A 202 ARG CG   . 19421 1 
      1094 . 1 1  93  93 ARG CD   C 13  43.363 0.066 . 1  9 . . A 202 ARG CD   . 19421 1 
      1095 . 1 1  93  93 ARG N    N 15 115.771 0.010 . 1 25 . . A 202 ARG N    . 19421 1 
      1096 . 1 1  93  93 ARG NE   N 15  83.489 0.012 . 1  7 . . A 202 ARG NE   . 19421 1 
      1097 . 1 1  94  94 ASN H    H  1   7.780 0.012 . 1 26 . . A 203 ASN H    . 19421 1 
      1098 . 1 1  94  94 ASN HA   H  1   4.492 0.009 . 1 23 . . A 203 ASN HA   . 19421 1 
      1099 . 1 1  94  94 ASN HB2  H  1   1.951 0.012 . 1 17 . . A 203 ASN HB2  . 19421 1 
      1100 . 1 1  94  94 ASN HB3  H  1   2.491 0.008 . 1 23 . . A 203 ASN HB3  . 19421 1 
      1101 . 1 1  94  94 ASN HD21 H  1   7.615 0.002 . 2 11 . . A 203 ASN HD21 . 19421 1 
      1102 . 1 1  94  94 ASN HD22 H  1   7.230 0.004 . 2 13 . . A 203 ASN HD22 . 19421 1 
      1103 . 1 1  94  94 ASN C    C 13 179.670 0.000 . 1  1 . . A 203 ASN C    . 19421 1 
      1104 . 1 1  94  94 ASN CA   C 13  53.932 0.043 . 1 15 . . A 203 ASN CA   . 19421 1 
      1105 . 1 1  94  94 ASN CB   C 13  40.583 0.033 . 1 18 . . A 203 ASN CB   . 19421 1 
      1106 . 1 1  94  94 ASN N    N 15 112.255 0.063 . 1 23 . . A 203 ASN N    . 19421 1 
      1107 . 1 1  94  94 ASN ND2  N 15 116.261 0.032 . 1 15 . . A 203 ASN ND2  . 19421 1 
      1108 . 1 1  95  95 HIS H    H  1   8.599 0.007 . 1 24 . . A 204 HIS H    . 19421 1 
      1109 . 1 1  95  95 HIS HA   H  1   4.615 0.012 . 1 20 . . A 204 HIS HA   . 19421 1 
      1110 . 1 1  95  95 HIS HB2  H  1   2.486 0.009 . 2  4 . . A 204 HIS HB2  . 19421 1 
      1111 . 1 1  95  95 HIS HB3  H  1   2.713 0.011 . 2  8 . . A 204 HIS HB3  . 19421 1 
      1112 . 1 1  95  95 HIS HD2  H  1   6.819 0.002 . 1  2 . . A 204 HIS HD2  . 19421 1 
      1113 . 1 1  95  95 HIS HE1  H  1   7.933 0.000 . 1  1 . . A 204 HIS HE1  . 19421 1 
      1114 . 1 1  95  95 HIS C    C 13 172.094 0.000 . 1  1 . . A 204 HIS C    . 19421 1 
      1115 . 1 1  95  95 HIS CA   C 13  59.189 0.052 . 1 14 . . A 204 HIS CA   . 19421 1 
      1116 . 1 1  95  95 HIS CB   C 13  32.953 0.166 . 1  4 . . A 204 HIS CB   . 19421 1 
      1117 . 1 1  95  95 HIS N    N 15 118.323 0.074 . 1 21 . . A 204 HIS N    . 19421 1 
      1118 . 1 1  96  96 TYR H    H  1   7.208 0.014 . 1 23 . . A 205 TYR H    . 19421 1 
      1119 . 1 1  96  96 TYR HA   H  1   4.324 0.006 . 1 24 . . A 205 TYR HA   . 19421 1 
      1120 . 1 1  96  96 TYR HB2  H  1   2.947 0.008 . 2 19 . . A 205 TYR HB2  . 19421 1 
      1121 . 1 1  96  96 TYR HB3  H  1   3.517 0.016 . 2 29 . . A 205 TYR HB3  . 19421 1 
      1122 . 1 1  96  96 TYR HD1  H  1   6.616 0.009 . 3 17 . . A 205 TYR HD1  . 19421 1 
      1123 . 1 1  96  96 TYR HD2  H  1   6.616 0.009 . 3 17 . . A 205 TYR HD2  . 19421 1 
      1124 . 1 1  96  96 TYR HE1  H  1   5.906 0.015 . 3  9 . . A 205 TYR HE1  . 19421 1 
      1125 . 1 1  96  96 TYR HE2  H  1   5.906 0.015 . 3  9 . . A 205 TYR HE2  . 19421 1 
      1126 . 1 1  96  96 TYR C    C 13 173.274 0.000 . 1  1 . . A 205 TYR C    . 19421 1 
      1127 . 1 1  96  96 TYR CA   C 13  56.395 0.041 . 1 16 . . A 205 TYR CA   . 19421 1 
      1128 . 1 1  96  96 TYR CB   C 13  39.387 0.072 . 1 22 . . A 205 TYR CB   . 19421 1 
      1129 . 1 1  96  96 TYR CD1  C 13 134.876 0.066 . 3  6 . . A 205 TYR CD1  . 19421 1 
      1130 . 1 1  96  96 TYR CD2  C 13 134.876 0.066 . 3  6 . . A 205 TYR CD2  . 19421 1 
      1131 . 1 1  96  96 TYR CE1  C 13 115.720 0.081 . 3  4 . . A 205 TYR CE1  . 19421 1 
      1132 . 1 1  96  96 TYR CE2  C 13 115.720 0.081 . 3  4 . . A 205 TYR CE2  . 19421 1 
      1133 . 1 1  96  96 TYR N    N 15 111.784 0.084 . 1 21 . . A 205 TYR N    . 19421 1 
      1134 . 1 1  97  97 ASP H    H  1   8.291 0.008 . 1 21 . . A 206 ASP H    . 19421 1 
      1135 . 1 1  97  97 ASP HA   H  1   4.045 0.006 . 1 20 . . A 206 ASP HA   . 19421 1 
      1136 . 1 1  97  97 ASP HB2  H  1   2.567 0.008 . 2  9 . . A 206 ASP HB2  . 19421 1 
      1137 . 1 1  97  97 ASP HB3  H  1   2.638 0.007 . 2  9 . . A 206 ASP HB3  . 19421 1 
      1138 . 1 1  97  97 ASP C    C 13 175.574 0.000 . 1  1 . . A 206 ASP C    . 19421 1 
      1139 . 1 1  97  97 ASP CA   C 13  56.411 0.041 . 1 16 . . A 206 ASP CA   . 19421 1 
      1140 . 1 1  97  97 ASP CB   C 13  40.246 0.066 . 1  6 . . A 206 ASP CB   . 19421 1 
      1141 . 1 1  97  97 ASP N    N 15 116.772 0.021 . 1 20 . . A 206 ASP N    . 19421 1 
      1142 . 1 1  98  98 CYS H    H  1   7.526 0.019 . 1  8 . . A 207 CYS H    . 19421 1 
      1143 . 1 1  98  98 CYS HA   H  1   4.706 0.006 . 1 26 . . A 207 CYS HA   . 19421 1 
      1144 . 1 1  98  98 CYS HB2  H  1   2.183 0.005 . 2 13 . . A 207 CYS HB2  . 19421 1 
      1145 . 1 1  98  98 CYS HB3  H  1   2.745 0.007 . 2 24 . . A 207 CYS HB3  . 19421 1 
      1146 . 1 1  98  98 CYS C    C 13 172.727 0.002 . 1  2 . . A 207 CYS C    . 19421 1 
      1147 . 1 1  98  98 CYS CA   C 13  57.875 0.048 . 1 16 . . A 207 CYS CA   . 19421 1 
      1148 . 1 1  98  98 CYS CB   C 13  26.980 0.026 . 1 16 . . A 207 CYS CB   . 19421 1 
      1149 . 1 1  98  98 CYS N    N 15 126.400 0.043 . 1  6 . . A 207 CYS N    . 19421 1 
      1150 . 1 1  99  99 GLY H    H  1   8.431 0.012 . 1 12 . . A 208 GLY H    . 19421 1 
      1151 . 1 1  99  99 GLY HA2  H  1   3.920 0.008 . 2  7 . . A 208 GLY HA2  . 19421 1 
      1152 . 1 1  99  99 GLY HA3  H  1   4.005 0.007 . 2  9 . . A 208 GLY HA3  . 19421 1 
      1153 . 1 1  99  99 GLY C    C 13 173.758 0.000 . 1  1 . . A 208 GLY C    . 19421 1 
      1154 . 1 1  99  99 GLY CA   C 13  44.568 0.036 . 1  9 . . A 208 GLY CA   . 19421 1 
      1155 . 1 1  99  99 GLY N    N 15 113.539 0.116 . 1 11 . . A 208 GLY N    . 19421 1 
      1156 . 1 1 100 100 TYR H    H  1   8.405 0.005 . 1 24 . . A 209 TYR H    . 19421 1 
      1157 . 1 1 100 100 TYR HA   H  1   4.023 0.003 . 1 25 . . A 209 TYR HA   . 19421 1 
      1158 . 1 1 100 100 TYR HB2  H  1   2.832 0.005 . 1 17 . . A 209 TYR HB2  . 19421 1 
      1159 . 1 1 100 100 TYR HB3  H  1   3.107 0.004 . 1 14 . . A 209 TYR HB3  . 19421 1 
      1160 . 1 1 100 100 TYR HD1  H  1   7.333 0.003 . 3 24 . . A 209 TYR HD1  . 19421 1 
      1161 . 1 1 100 100 TYR HD2  H  1   7.333 0.003 . 3 24 . . A 209 TYR HD2  . 19421 1 
      1162 . 1 1 100 100 TYR HE1  H  1   6.635 0.004 . 3 29 . . A 209 TYR HE1  . 19421 1 
      1163 . 1 1 100 100 TYR HE2  H  1   6.635 0.004 . 3 29 . . A 209 TYR HE2  . 19421 1 
      1164 . 1 1 100 100 TYR C    C 13 178.056 0.000 . 1  1 . . A 209 TYR C    . 19421 1 
      1165 . 1 1 100 100 TYR CA   C 13  65.058 0.059 . 1 19 . . A 209 TYR CA   . 19421 1 
      1166 . 1 1 100 100 TYR CB   C 13  38.130 0.021 . 1 16 . . A 209 TYR CB   . 19421 1 
      1167 . 1 1 100 100 TYR CD1  C 13 132.500 0.079 . 3 10 . . A 209 TYR CD1  . 19421 1 
      1168 . 1 1 100 100 TYR CD2  C 13 132.500 0.079 . 3 10 . . A 209 TYR CD2  . 19421 1 
      1169 . 1 1 100 100 TYR CE1  C 13 118.004 0.087 . 3 12 . . A 209 TYR CE1  . 19421 1 
      1170 . 1 1 100 100 TYR CE2  C 13 118.004 0.087 . 3 12 . . A 209 TYR CE2  . 19421 1 
      1171 . 1 1 100 100 TYR N    N 15 116.781 0.015 . 1 21 . . A 209 TYR N    . 19421 1 
      1172 . 1 1 101 101 GLU H    H  1   8.942 0.005 . 1 25 . . A 210 GLU H    . 19421 1 
      1173 . 1 1 101 101 GLU HA   H  1   4.097 0.003 . 1 15 . . A 210 GLU HA   . 19421 1 
      1174 . 1 1 101 101 GLU HB2  H  1   2.033 0.007 . 2 10 . . A 210 GLU HB2  . 19421 1 
      1175 . 1 1 101 101 GLU HB3  H  1   2.097 0.006 . 2  9 . . A 210 GLU HB3  . 19421 1 
      1176 . 1 1 101 101 GLU HG2  H  1   2.338 0.002 . 1  7 . . A 210 GLU HG2  . 19421 1 
      1177 . 1 1 101 101 GLU HG3  H  1   2.338 0.002 . 1  7 . . A 210 GLU HG3  . 19421 1 
      1178 . 1 1 101 101 GLU C    C 13 179.035 0.000 . 1  1 . . A 210 GLU C    . 19421 1 
      1179 . 1 1 101 101 GLU CA   C 13  60.149 0.066 . 1 13 . . A 210 GLU CA   . 19421 1 
      1180 . 1 1 101 101 GLU CB   C 13  28.289 0.111 . 1 10 . . A 210 GLU CB   . 19421 1 
      1181 . 1 1 101 101 GLU CG   C 13  36.660 0.030 . 1  4 . . A 210 GLU CG   . 19421 1 
      1182 . 1 1 101 101 GLU N    N 15 120.275 0.023 . 1 22 . . A 210 GLU N    . 19421 1 
      1183 . 1 1 102 102 MET H    H  1   7.990 0.005 . 1 32 . . A 211 MET H    . 19421 1 
      1184 . 1 1 102 102 MET HA   H  1   4.277 0.006 . 1 14 . . A 211 MET HA   . 19421 1 
      1185 . 1 1 102 102 MET HB2  H  1   2.079 0.011 . 2 13 . . A 211 MET HB2  . 19421 1 
      1186 . 1 1 102 102 MET HB3  H  1   2.350 0.004 . 2 10 . . A 211 MET HB3  . 19421 1 
      1187 . 1 1 102 102 MET HG2  H  1   2.490 0.015 . 2  4 . . A 211 MET HG2  . 19421 1 
      1188 . 1 1 102 102 MET HG3  H  1   2.540 0.017 . 2 19 . . A 211 MET HG3  . 19421 1 
      1189 . 1 1 102 102 MET C    C 13 177.394 0.000 . 1  1 . . A 211 MET C    . 19421 1 
      1190 . 1 1 102 102 MET CA   C 13  57.341 0.040 . 1 11 . . A 211 MET CA   . 19421 1 
      1191 . 1 1 102 102 MET CB   C 13  31.808 0.037 . 1 13 . . A 211 MET CB   . 19421 1 
      1192 . 1 1 102 102 MET CG   C 13  34.108 0.029 . 1  9 . . A 211 MET CG   . 19421 1 
      1193 . 1 1 102 102 MET N    N 15 120.785 0.026 . 1 27 . . A 211 MET N    . 19421 1 
      1194 . 1 1 103 103 HIS H    H  1   8.664 0.005 . 1 24 . . A 212 HIS H    . 19421 1 
      1195 . 1 1 103 103 HIS HA   H  1   4.051 0.009 . 1 18 . . A 212 HIS HA   . 19421 1 
      1196 . 1 1 103 103 HIS HB2  H  1   2.944 0.011 . 1 17 . . A 212 HIS HB2  . 19421 1 
      1197 . 1 1 103 103 HIS HB3  H  1   3.187 0.007 . 1 17 . . A 212 HIS HB3  . 19421 1 
      1198 . 1 1 103 103 HIS HD2  H  1   6.742 0.007 . 1 21 . . A 212 HIS HD2  . 19421 1 
      1199 . 1 1 103 103 HIS HE1  H  1   8.331 0.008 . 1 30 . . A 212 HIS HE1  . 19421 1 
      1200 . 1 1 103 103 HIS HE2  H  1  15.219 0.009 . 1 12 . . A 212 HIS HE2  . 19421 1 
      1201 . 1 1 103 103 HIS C    C 13 177.878 0.000 . 1  1 . . A 212 HIS C    . 19421 1 
      1202 . 1 1 103 103 HIS CA   C 13  59.447 0.065 . 1 12 . . A 212 HIS CA   . 19421 1 
      1203 . 1 1 103 103 HIS CB   C 13  33.661 0.050 . 1 15 . . A 212 HIS CB   . 19421 1 
      1204 . 1 1 103 103 HIS CD2  C 13 114.727 0.093 . 1 11 . . A 212 HIS CD2  . 19421 1 
      1205 . 1 1 103 103 HIS CE1  C 13 139.961 0.056 . 1 10 . . A 212 HIS CE1  . 19421 1 
      1206 . 1 1 103 103 HIS N    N 15 120.037 0.025 . 1 21 . . A 212 HIS N    . 19421 1 
      1207 . 1 1 104 104 THR H    H  1   8.342 0.007 . 1 26 . . A 213 THR H    . 19421 1 
      1208 . 1 1 104 104 THR HA   H  1   3.758 0.006 . 1 28 . . A 213 THR HA   . 19421 1 
      1209 . 1 1 104 104 THR HB   H  1   4.169 0.003 . 1 18 . . A 213 THR HB   . 19421 1 
      1210 . 1 1 104 104 THR HG21 H  1   1.320 0.011 . 1 43 . . A 213 THR HG21 . 19421 1 
      1211 . 1 1 104 104 THR HG22 H  1   1.320 0.011 . 1 43 . . A 213 THR HG22 . 19421 1 
      1212 . 1 1 104 104 THR HG23 H  1   1.320 0.011 . 1 43 . . A 213 THR HG23 . 19421 1 
      1213 . 1 1 104 104 THR C    C 13 175.832 0.000 . 1  1 . . A 213 THR C    . 19421 1 
      1214 . 1 1 104 104 THR CA   C 13  65.631 0.059 . 1 16 . . A 213 THR CA   . 19421 1 
      1215 . 1 1 104 104 THR CB   C 13  68.547 0.078 . 1 13 . . A 213 THR CB   . 19421 1 
      1216 . 1 1 104 104 THR CG2  C 13  22.500 0.037 . 1 19 . . A 213 THR CG2  . 19421 1 
      1217 . 1 1 104 104 THR N    N 15 107.355 0.030 . 1 22 . . A 213 THR N    . 19421 1 
      1218 . 1 1 105 105 CYS H    H  1   7.295 0.008 . 1 28 . . A 214 CYS H    . 19421 1 
      1219 . 1 1 105 105 CYS HA   H  1   4.028 0.005 . 1 17 . . A 214 CYS HA   . 19421 1 
      1220 . 1 1 105 105 CYS HB2  H  1   3.282 0.007 . 1 18 . . A 214 CYS HB2  . 19421 1 
      1221 . 1 1 105 105 CYS HB3  H  1   3.282 0.007 . 1 18 . . A 214 CYS HB3  . 19421 1 
      1222 . 1 1 105 105 CYS C    C 13 177.653 0.000 . 1  1 . . A 214 CYS C    . 19421 1 
      1223 . 1 1 105 105 CYS CA   C 13  60.545 0.068 . 1 14 . . A 214 CYS CA   . 19421 1 
      1224 . 1 1 105 105 CYS CB   C 13  36.093 0.031 . 1  9 . . A 214 CYS CB   . 19421 1 
      1225 . 1 1 105 105 CYS N    N 15 122.636 0.018 . 1 23 . . A 214 CYS N    . 19421 1 
      1226 . 1 1 106 106 LEU H    H  1   8.163 0.007 . 1 25 . . A 215 LEU H    . 19421 1 
      1227 . 1 1 106 106 LEU HA   H  1   3.478 0.007 . 1 29 . . A 215 LEU HA   . 19421 1 
      1228 . 1 1 106 106 LEU HB2  H  1   1.880 0.006 . 1 17 . . A 215 LEU HB2  . 19421 1 
      1229 . 1 1 106 106 LEU HB3  H  1   0.902 0.003 . 1  6 . . A 215 LEU HB3  . 19421 1 
      1230 . 1 1 106 106 LEU HG   H  1   1.510 0.006 . 1 22 . . A 215 LEU HG   . 19421 1 
      1231 . 1 1 106 106 LEU HD11 H  1   0.885 0.004 . 2 28 . . A 215 LEU HD11 . 19421 1 
      1232 . 1 1 106 106 LEU HD12 H  1   0.885 0.004 . 2 28 . . A 215 LEU HD12 . 19421 1 
      1233 . 1 1 106 106 LEU HD13 H  1   0.885 0.004 . 2 28 . . A 215 LEU HD13 . 19421 1 
      1234 . 1 1 106 106 LEU HD21 H  1   0.205 0.009 . 2 31 . . A 215 LEU HD21 . 19421 1 
      1235 . 1 1 106 106 LEU HD22 H  1   0.205 0.009 . 2 31 . . A 215 LEU HD22 . 19421 1 
      1236 . 1 1 106 106 LEU HD23 H  1   0.205 0.009 . 2 31 . . A 215 LEU HD23 . 19421 1 
      1237 . 1 1 106 106 LEU C    C 13 176.567 0.000 . 1  1 . . A 215 LEU C    . 19421 1 
      1238 . 1 1 106 106 LEU CA   C 13  57.666 0.058 . 1 17 . . A 215 LEU CA   . 19421 1 
      1239 . 1 1 106 106 LEU CB   C 13  41.068 0.040 . 1 13 . . A 215 LEU CB   . 19421 1 
      1240 . 1 1 106 106 LEU CG   C 13  26.408 0.098 . 1 10 . . A 215 LEU CG   . 19421 1 
      1241 . 1 1 106 106 LEU CD1  C 13  26.031 0.060 . 2 14 . . A 215 LEU CD1  . 19421 1 
      1242 . 1 1 106 106 LEU CD2  C 13  23.519 8.000 . 2 14 . . A 215 LEU CD2  . 19421 1 
      1243 . 1 1 106 106 LEU N    N 15 122.021 0.086 . 1 21 . . A 215 LEU N    . 19421 1 
      1244 . 1 1 107 107 GLY H    H  1   8.061 0.005 . 1 26 . . A 216 GLY H    . 19421 1 
      1245 . 1 1 107 107 GLY HA2  H  1   2.926 0.009 . 2 12 . . A 216 GLY HA2  . 19421 1 
      1246 . 1 1 107 107 GLY HA3  H  1   3.069 0.007 . 2 17 . . A 216 GLY HA3  . 19421 1 
      1247 . 1 1 107 107 GLY C    C 13 174.545 0.000 . 1  1 . . A 216 GLY C    . 19421 1 
      1248 . 1 1 107 107 GLY CA   C 13  47.531 0.037 . 1 15 . . A 216 GLY CA   . 19421 1 
      1249 . 1 1 107 107 GLY N    N 15 101.954 0.005 . 1 22 . . A 216 GLY N    . 19421 1 
      1250 . 1 1 108 108 GLU H    H  1   7.665 0.016 . 1 21 . . A 217 GLU H    . 19421 1 
      1251 . 1 1 108 108 GLU HA   H  1   4.022 0.005 . 1  7 . . A 217 GLU HA   . 19421 1 
      1252 . 1 1 108 108 GLU HB2  H  1   2.048 0.051 . 1  5 . . A 217 GLU HB2  . 19421 1 
      1253 . 1 1 108 108 GLU HB3  H  1   2.048 0.051 . 1  5 . . A 217 GLU HB3  . 19421 1 
      1254 . 1 1 108 108 GLU HG2  H  1   2.273 0.015 . 1 10 . . A 217 GLU HG2  . 19421 1 
      1255 . 1 1 108 108 GLU HG3  H  1   2.273 0.015 . 1 10 . . A 217 GLU HG3  . 19421 1 
      1256 . 1 1 108 108 GLU C    C 13 180.055 0.000 . 1  1 . . A 217 GLU C    . 19421 1 
      1257 . 1 1 108 108 GLU CA   C 13  58.558 0.098 . 1  9 . . A 217 GLU CA   . 19421 1 
      1258 . 1 1 108 108 GLU CB   C 13  28.982 0.038 . 1  5 . . A 217 GLU CB   . 19421 1 
      1259 . 1 1 108 108 GLU CG   C 13  35.121 0.026 . 1  7 . . A 217 GLU CG   . 19421 1 
      1260 . 1 1 108 108 GLU N    N 15 115.494 0.043 . 1 17 . . A 217 GLU N    . 19421 1 
      1261 . 1 1 109 109 MET H    H  1   7.695 0.015 . 1 23 . . A 218 MET H    . 19421 1 
      1262 . 1 1 109 109 MET HA   H  1   4.108 0.006 . 1  8 . . A 218 MET HA   . 19421 1 
      1263 . 1 1 109 109 MET HB2  H  1   2.092 0.002 . 2  2 . . A 218 MET HB2  . 19421 1 
      1264 . 1 1 109 109 MET HB3  H  1   1.961 0.007 . 2  8 . . A 218 MET HB3  . 19421 1 
      1265 . 1 1 109 109 MET HE1  H  1   1.551 0.000 . 1  1 . . A 218 MET HE1  . 19421 1 
      1266 . 1 1 109 109 MET HE2  H  1   1.551 0.000 . 1  1 . . A 218 MET HE2  . 19421 1 
      1267 . 1 1 109 109 MET HE3  H  1   1.551 0.000 . 1  1 . . A 218 MET HE3  . 19421 1 
      1268 . 1 1 109 109 MET C    C 13 179.022 0.000 . 1  1 . . A 218 MET C    . 19421 1 
      1269 . 1 1 109 109 MET CA   C 13  58.294 0.085 . 1  6 . . A 218 MET CA   . 19421 1 
      1270 . 1 1 109 109 MET CB   C 13  31.858 0.073 . 1  7 . . A 218 MET CB   . 19421 1 
      1271 . 1 1 109 109 MET N    N 15 123.559 0.052 . 1 19 . . A 218 MET N    . 19421 1 
      1272 . 1 1 110 110 TYR H    H  1   7.647 0.013 . 1 18 . . A 219 TYR H    . 19421 1 
      1273 . 1 1 110 110 TYR HA   H  1   4.210 0.005 . 1 21 . . A 219 TYR HA   . 19421 1 
      1274 . 1 1 110 110 TYR HB2  H  1   2.962 0.007 . 2 18 . . A 219 TYR HB2  . 19421 1 
      1275 . 1 1 110 110 TYR HB3  H  1   3.246 0.011 . 2 17 . . A 219 TYR HB3  . 19421 1 
      1276 . 1 1 110 110 TYR HD1  H  1   6.439 0.009 . 3 20 . . A 219 TYR HD1  . 19421 1 
      1277 . 1 1 110 110 TYR HD2  H  1   6.439 0.009 . 3 20 . . A 219 TYR HD2  . 19421 1 
      1278 . 1 1 110 110 TYR HE1  H  1   6.201 0.005 . 3 20 . . A 219 TYR HE1  . 19421 1 
      1279 . 1 1 110 110 TYR HE2  H  1   6.201 0.005 . 3 20 . . A 219 TYR HE2  . 19421 1 
      1280 . 1 1 110 110 TYR C    C 13 176.345 0.000 . 1  1 . . A 219 TYR C    . 19421 1 
      1281 . 1 1 110 110 TYR CA   C 13  56.844 0.096 . 1 14 . . A 219 TYR CA   . 19421 1 
      1282 . 1 1 110 110 TYR CB   C 13  36.205 0.084 . 1 16 . . A 219 TYR CB   . 19421 1 
      1283 . 1 1 110 110 TYR CD1  C 13 130.941 0.059 . 3  8 . . A 219 TYR CD1  . 19421 1 
      1284 . 1 1 110 110 TYR CD2  C 13 130.941 0.059 . 3  8 . . A 219 TYR CD2  . 19421 1 
      1285 . 1 1 110 110 TYR CE1  C 13 116.995 0.054 . 3 11 . . A 219 TYR CE1  . 19421 1 
      1286 . 1 1 110 110 TYR CE2  C 13 116.995 0.054 . 3 11 . . A 219 TYR CE2  . 19421 1 
      1287 . 1 1 110 110 TYR N    N 15 115.943 0.021 . 1 17 . . A 219 TYR N    . 19421 1 
      1288 . 1 1 111 111 VAL H    H  1   6.867 0.004 . 1 21 . . A 220 VAL H    . 19421 1 
      1289 . 1 1 111 111 VAL HA   H  1   3.992 0.005 . 1 21 . . A 220 VAL HA   . 19421 1 
      1290 . 1 1 111 111 VAL HB   H  1   2.060 0.006 . 1 11 . . A 220 VAL HB   . 19421 1 
      1291 . 1 1 111 111 VAL HG11 H  1   0.858 0.005 . 2 33 . . A 220 VAL HG11 . 19421 1 
      1292 . 1 1 111 111 VAL HG12 H  1   0.858 0.005 . 2 33 . . A 220 VAL HG12 . 19421 1 
      1293 . 1 1 111 111 VAL HG13 H  1   0.858 0.005 . 2 33 . . A 220 VAL HG13 . 19421 1 
      1294 . 1 1 111 111 VAL HG21 H  1   0.858 0.005 . 2 33 . . A 220 VAL HG21 . 19421 1 
      1295 . 1 1 111 111 VAL HG22 H  1   0.858 0.005 . 2 33 . . A 220 VAL HG22 . 19421 1 
      1296 . 1 1 111 111 VAL HG23 H  1   0.858 0.005 . 2 33 . . A 220 VAL HG23 . 19421 1 
      1297 . 1 1 111 111 VAL C    C 13 176.069 0.000 . 1  1 . . A 220 VAL C    . 19421 1 
      1298 . 1 1 111 111 VAL CA   C 13  62.230 0.033 . 1 16 . . A 220 VAL CA   . 19421 1 
      1299 . 1 1 111 111 VAL CB   C 13  32.986 0.072 . 1  7 . . A 220 VAL CB   . 19421 1 
      1300 . 1 1 111 111 VAL CG1  C 13  21.447 0.015 . 1 13 . . A 220 VAL CG1  . 19421 1 
      1301 . 1 1 111 111 VAL CG2  C 13  21.447 0.015 . 1 13 . . A 220 VAL CG2  . 19421 1 
      1302 . 1 1 111 111 VAL N    N 15 109.492 0.052 . 1 17 . . A 220 VAL N    . 19421 1 
      1303 . 1 1 112 112 SER H    H  1   8.324 0.006 . 1 16 . . A 221 SER H    . 19421 1 
      1304 . 1 1 112 112 SER HA   H  1   4.342 0.013 . 1 16 . . A 221 SER HA   . 19421 1 
      1305 . 1 1 112 112 SER HB2  H  1   3.784 0.004 . 2 16 . . A 221 SER HB2  . 19421 1 
      1306 . 1 1 112 112 SER HB3  H  1   3.920 0.010 . 2 15 . . A 221 SER HB3  . 19421 1 
      1307 . 1 1 112 112 SER C    C 13 174.451 0.000 . 1  1 . . A 221 SER C    . 19421 1 
      1308 . 1 1 112 112 SER CA   C 13  60.195 0.053 . 1 13 . . A 221 SER CA   . 19421 1 
      1309 . 1 1 112 112 SER CB   C 13  63.468 0.047 . 1 18 . . A 221 SER CB   . 19421 1 
      1310 . 1 1 112 112 SER N    N 15 115.769 0.042 . 1 13 . . A 221 SER N    . 19421 1 
      1311 . 1 1 113 113 ASP H    H  1   8.445 0.006 . 1 16 . . A 222 ASP H    . 19421 1 
      1312 . 1 1 113 113 ASP HA   H  1   4.947 0.009 . 1 16 . . A 222 ASP HA   . 19421 1 
      1313 . 1 1 113 113 ASP HB2  H  1   2.531 0.006 . 2 10 . . A 222 ASP HB2  . 19421 1 
      1314 . 1 1 113 113 ASP HB3  H  1   3.417 0.011 . 2 14 . . A 222 ASP HB3  . 19421 1 
      1315 . 1 1 113 113 ASP C    C 13 176.099 0.000 . 1  1 . . A 222 ASP C    . 19421 1 
      1316 . 1 1 113 113 ASP CA   C 13  52.671 0.061 . 1 16 . . A 222 ASP CA   . 19421 1 
      1317 . 1 1 113 113 ASP CB   C 13  41.530 0.059 . 1 11 . . A 222 ASP CB   . 19421 1 
      1318 . 1 1 113 113 ASP N    N 15 122.593 0.039 . 1 15 . . A 222 ASP N    . 19421 1 
      1319 . 1 1 114 114 GLU H    H  1   8.871 0.007 . 1 18 . . A 223 GLU H    . 19421 1 
      1320 . 1 1 114 114 GLU HA   H  1   4.356 0.005 . 1 22 . . A 223 GLU HA   . 19421 1 
      1321 . 1 1 114 114 GLU HB2  H  1   2.162 0.004 . 1 19 . . A 223 GLU HB2  . 19421 1 
      1322 . 1 1 114 114 GLU HB3  H  1   2.162 0.004 . 1 19 . . A 223 GLU HB3  . 19421 1 
      1323 . 1 1 114 114 GLU HG2  H  1   2.349 0.004 . 2  9 . . A 223 GLU HG2  . 19421 1 
      1324 . 1 1 114 114 GLU HG3  H  1   2.408 0.010 . 2 11 . . A 223 GLU HG3  . 19421 1 
      1325 . 1 1 114 114 GLU C    C 13 177.551 0.000 . 1  1 . . A 223 GLU C    . 19421 1 
      1326 . 1 1 114 114 GLU CA   C 13  58.612 0.036 . 1 15 . . A 223 GLU CA   . 19421 1 
      1327 . 1 1 114 114 GLU CB   C 13  29.295 0.121 . 1 10 . . A 223 GLU CB   . 19421 1 
      1328 . 1 1 114 114 GLU CG   C 13  35.896 0.065 . 1 11 . . A 223 GLU CG   . 19421 1 
      1329 . 1 1 114 114 GLU N    N 15 124.517 0.084 . 1 16 . . A 223 GLU N    . 19421 1 
      1330 . 1 1 115 115 ARG H    H  1   8.447 0.007 . 1 19 . . A 224 ARG H    . 19421 1 
      1331 . 1 1 115 115 ARG HA   H  1   4.082 0.007 . 1  9 . . A 224 ARG HA   . 19421 1 
      1332 . 1 1 115 115 ARG HB3  H  1   1.948 0.011 . 2  7 . . A 224 ARG HB3  . 19421 1 
      1333 . 1 1 115 115 ARG HD3  H  1   3.250 0.000 . 2  1 . . A 224 ARG HD3  . 19421 1 
      1334 . 1 1 115 115 ARG C    C 13 181.141 0.000 . 1  1 . . A 224 ARG C    . 19421 1 
      1335 . 1 1 115 115 ARG CA   C 13  58.545 0.093 . 1 10 . . A 224 ARG CA   . 19421 1 
      1336 . 1 1 115 115 ARG CB   C 13  30.732 0.032 . 1  2 . . A 224 ARG CB   . 19421 1 
      1337 . 1 1 115 115 ARG N    N 15 117.891 0.021 . 1 16 . . A 224 ARG N    . 19421 1 
      1338 . 1 1 116 116 PHE H    H  1   7.735 0.005 . 1 16 . . A 225 PHE H    . 19421 1 
      1339 . 1 1 116 116 PHE HA   H  1   4.057 0.005 . 1 16 . . A 225 PHE HA   . 19421 1 
      1340 . 1 1 116 116 PHE HB2  H  1   2.607 0.013 . 2 12 . . A 225 PHE HB2  . 19421 1 
      1341 . 1 1 116 116 PHE HB3  H  1   3.619 0.014 . 2 17 . . A 225 PHE HB3  . 19421 1 
      1342 . 1 1 116 116 PHE HD1  H  1   6.535 0.013 . 3 23 . . A 225 PHE HD1  . 19421 1 
      1343 . 1 1 116 116 PHE HD2  H  1   6.535 0.013 . 3 23 . . A 225 PHE HD2  . 19421 1 
      1344 . 1 1 116 116 PHE HE1  H  1   6.535 0.013 . 3 23 . . A 225 PHE HE1  . 19421 1 
      1345 . 1 1 116 116 PHE HE2  H  1   6.535 0.013 . 3 23 . . A 225 PHE HE2  . 19421 1 
      1346 . 1 1 116 116 PHE HZ   H  1   6.856 0.009 . 1 18 . . A 225 PHE HZ   . 19421 1 
      1347 . 1 1 116 116 PHE C    C 13 178.185 0.000 . 1  1 . . A 225 PHE C    . 19421 1 
      1348 . 1 1 116 116 PHE CA   C 13  61.886 0.071 . 1 11 . . A 225 PHE CA   . 19421 1 
      1349 . 1 1 116 116 PHE CB   C 13  39.646 0.075 . 1 15 . . A 225 PHE CB   . 19421 1 
      1350 . 1 1 116 116 PHE CD1  C 13 130.703 0.060 . 3 12 . . A 225 PHE CD1  . 19421 1 
      1351 . 1 1 116 116 PHE CD2  C 13 130.703 0.060 . 3 12 . . A 225 PHE CD2  . 19421 1 
      1352 . 1 1 116 116 PHE CE1  C 13 130.703 0.060 . 3 12 . . A 225 PHE CE1  . 19421 1 
      1353 . 1 1 116 116 PHE CE2  C 13 130.703 0.060 . 3 12 . . A 225 PHE CE2  . 19421 1 
      1354 . 1 1 116 116 PHE CZ   C 13 129.024 0.028 . 1  8 . . A 225 PHE CZ   . 19421 1 
      1355 . 1 1 116 116 PHE N    N 15 117.513 0.022 . 1 13 . . A 225 PHE N    . 19421 1 
      1356 . 1 1 117 117 THR H    H  1   8.417 0.010 . 1 18 . . A 226 THR H    . 19421 1 
      1357 . 1 1 117 117 THR HA   H  1   3.690 0.005 . 1 28 . . A 226 THR HA   . 19421 1 
      1358 . 1 1 117 117 THR HB   H  1   4.020 0.005 . 1 23 . . A 226 THR HB   . 19421 1 
      1359 . 1 1 117 117 THR HG21 H  1   1.236 0.004 . 1 37 . . A 226 THR HG21 . 19421 1 
      1360 . 1 1 117 117 THR HG22 H  1   1.236 0.004 . 1 37 . . A 226 THR HG22 . 19421 1 
      1361 . 1 1 117 117 THR HG23 H  1   1.236 0.004 . 1 37 . . A 226 THR HG23 . 19421 1 
      1362 . 1 1 117 117 THR C    C 13 176.108 0.000 . 1  1 . . A 226 THR C    . 19421 1 
      1363 . 1 1 117 117 THR CA   C 13  67.219 0.056 . 1 17 . . A 226 THR CA   . 19421 1 
      1364 . 1 1 117 117 THR CB   C 13  68.688 0.037 . 1 15 . . A 226 THR CB   . 19421 1 
      1365 . 1 1 117 117 THR CG2  C 13  23.468 0.037 . 1 15 . . A 226 THR CG2  . 19421 1 
      1366 . 1 1 117 117 THR N    N 15 116.397 0.026 . 1 16 . . A 226 THR N    . 19421 1 
      1367 . 1 1 118 118 ARG H    H  1   8.282 0.004 . 1 22 . . A 227 ARG H    . 19421 1 
      1368 . 1 1 118 118 ARG HA   H  1   3.964 0.004 . 1 20 . . A 227 ARG HA   . 19421 1 
      1369 . 1 1 118 118 ARG HB2  H  1   1.818 0.006 . 2 13 . . A 227 ARG HB2  . 19421 1 
      1370 . 1 1 118 118 ARG HB3  H  1   1.934 0.004 . 2 20 . . A 227 ARG HB3  . 19421 1 
      1371 . 1 1 118 118 ARG HG2  H  1   1.666 0.007 . 2 25 . . A 227 ARG HG2  . 19421 1 
      1372 . 1 1 118 118 ARG HG3  H  1   1.825 0.003 . 2  9 . . A 227 ARG HG3  . 19421 1 
      1373 . 1 1 118 118 ARG HD2  H  1   3.206 0.006 . 2  9 . . A 227 ARG HD2  . 19421 1 
      1374 . 1 1 118 118 ARG HD3  H  1   3.237 0.006 . 2  6 . . A 227 ARG HD3  . 19421 1 
      1375 . 1 1 118 118 ARG HE   H  1   7.345 0.001 . 1  7 . . A 227 ARG HE   . 19421 1 
      1376 . 1 1 118 118 ARG C    C 13 178.922 0.000 . 1  1 . . A 227 ARG C    . 19421 1 
      1377 . 1 1 118 118 ARG CA   C 13  59.353 0.056 . 1 12 . . A 227 ARG CA   . 19421 1 
      1378 . 1 1 118 118 ARG CB   C 13  30.354 0.059 . 1 21 . . A 227 ARG CB   . 19421 1 
      1379 . 1 1 118 118 ARG CG   C 13  27.740 0.072 . 1 20 . . A 227 ARG CG   . 19421 1 
      1380 . 1 1 118 118 ARG CD   C 13  43.571 0.066 . 1  7 . . A 227 ARG CD   . 19421 1 
      1381 . 1 1 118 118 ARG N    N 15 116.543 0.021 . 1 19 . . A 227 ARG N    . 19421 1 
      1382 . 1 1 118 118 ARG NE   N 15  84.551 0.018 . 1  5 . . A 227 ARG NE   . 19421 1 
      1383 . 1 1 119 119 ASN H    H  1   7.091 0.005 . 1 31 . . A 228 ASN H    . 19421 1 
      1384 . 1 1 119 119 ASN HA   H  1   4.576 0.004 . 1 19 . . A 228 ASN HA   . 19421 1 
      1385 . 1 1 119 119 ASN HB2  H  1   2.884 0.009 . 2 14 . . A 228 ASN HB2  . 19421 1 
      1386 . 1 1 119 119 ASN HB3  H  1   2.939 0.012 . 2 10 . . A 228 ASN HB3  . 19421 1 
      1387 . 1 1 119 119 ASN HD21 H  1   7.726 0.004 . 2 11 . . A 228 ASN HD21 . 19421 1 
      1388 . 1 1 119 119 ASN HD22 H  1   6.790 0.005 . 2 12 . . A 228 ASN HD22 . 19421 1 
      1389 . 1 1 119 119 ASN C    C 13 177.740 0.000 . 1  1 . . A 228 ASN C    . 19421 1 
      1390 . 1 1 119 119 ASN CA   C 13  55.458 0.061 . 1 15 . . A 228 ASN CA   . 19421 1 
      1391 . 1 1 119 119 ASN CB   C 13  38.157 0.025 . 1 12 . . A 228 ASN CB   . 19421 1 
      1392 . 1 1 119 119 ASN N    N 15 116.790 0.027 . 1 28 . . A 228 ASN N    . 19421 1 
      1393 . 1 1 119 119 ASN ND2  N 15 110.270 0.026 . 1 15 . . A 228 ASN ND2  . 19421 1 
      1394 . 1 1 120 120 ILE H    H  1   8.470 0.005 . 1 26 . . A 229 ILE H    . 19421 1 
      1395 . 1 1 120 120 ILE HA   H  1   3.814 0.006 . 1 29 . . A 229 ILE HA   . 19421 1 
      1396 . 1 1 120 120 ILE HB   H  1   1.719 0.004 . 1 31 . . A 229 ILE HB   . 19421 1 
      1397 . 1 1 120 120 ILE HG12 H  1   0.891 0.004 . 1 18 . . A 229 ILE HG12 . 19421 1 
      1398 . 1 1 120 120 ILE HG13 H  1   1.867 0.007 . 1 19 . . A 229 ILE HG13 . 19421 1 
      1399 . 1 1 120 120 ILE HG21 H  1   0.818 0.008 . 1 42 . . A 229 ILE HG21 . 19421 1 
      1400 . 1 1 120 120 ILE HG22 H  1   0.818 0.008 . 1 42 . . A 229 ILE HG22 . 19421 1 
      1401 . 1 1 120 120 ILE HG23 H  1   0.818 0.008 . 1 42 . . A 229 ILE HG23 . 19421 1 
      1402 . 1 1 120 120 ILE HD11 H  1   0.275 0.006 . 1 37 . . A 229 ILE HD11 . 19421 1 
      1403 . 1 1 120 120 ILE HD12 H  1   0.275 0.006 . 1 37 . . A 229 ILE HD12 . 19421 1 
      1404 . 1 1 120 120 ILE HD13 H  1   0.275 0.006 . 1 37 . . A 229 ILE HD13 . 19421 1 
      1405 . 1 1 120 120 ILE C    C 13 178.549 0.000 . 1  1 . . A 229 ILE C    . 19421 1 
      1406 . 1 1 120 120 ILE CA   C 13  65.132 0.052 . 1 21 . . A 229 ILE CA   . 19421 1 
      1407 . 1 1 120 120 ILE CB   C 13  39.627 0.061 . 1 17 . . A 229 ILE CB   . 19421 1 
      1408 . 1 1 120 120 ILE CG1  C 13  29.650 0.053 . 1 17 . . A 229 ILE CG1  . 19421 1 
      1409 . 1 1 120 120 ILE CG2  C 13  17.309 0.044 . 1 12 . . A 229 ILE CG2  . 19421 1 
      1410 . 1 1 120 120 ILE CD1  C 13  13.676 0.074 . 1 13 . . A 229 ILE CD1  . 19421 1 
      1411 . 1 1 120 120 ILE N    N 15 122.473 0.016 . 1 23 . . A 229 ILE N    . 19421 1 
      1412 . 1 1 121 121 ASP H    H  1   9.061 0.005 . 1 32 . . A 230 ASP H    . 19421 1 
      1413 . 1 1 121 121 ASP HA   H  1   4.660 0.003 . 1 34 . . A 230 ASP HA   . 19421 1 
      1414 . 1 1 121 121 ASP HB2  H  1   2.682 0.008 . 2 23 . . A 230 ASP HB2  . 19421 1 
      1415 . 1 1 121 121 ASP HB3  H  1   2.917 0.006 . 2 23 . . A 230 ASP HB3  . 19421 1 
      1416 . 1 1 121 121 ASP C    C 13 177.426 0.000 . 1  1 . . A 230 ASP C    . 19421 1 
      1417 . 1 1 121 121 ASP CA   C 13  55.758 0.046 . 1 20 . . A 230 ASP CA   . 19421 1 
      1418 . 1 1 121 121 ASP CB   C 13  39.019 0.044 . 1 19 . . A 230 ASP CB   . 19421 1 
      1419 . 1 1 121 121 ASP N    N 15 118.965 0.021 . 1 28 . . A 230 ASP N    . 19421 1 
      1420 . 1 1 122 122 ALA H    H  1   7.099 0.006 . 1 24 . . A 231 ALA H    . 19421 1 
      1421 . 1 1 122 122 ALA HA   H  1   4.045 0.003 . 1 15 . . A 231 ALA HA   . 19421 1 
      1422 . 1 1 122 122 ALA HB1  H  1   1.473 0.002 . 1 13 . . A 231 ALA HB1  . 19421 1 
      1423 . 1 1 122 122 ALA HB2  H  1   1.473 0.002 . 1 13 . . A 231 ALA HB2  . 19421 1 
      1424 . 1 1 122 122 ALA HB3  H  1   1.473 0.002 . 1 13 . . A 231 ALA HB3  . 19421 1 
      1425 . 1 1 122 122 ALA C    C 13 179.506 0.000 . 1  1 . . A 231 ALA C    . 19421 1 
      1426 . 1 1 122 122 ALA CA   C 13  54.896 0.045 . 1 12 . . A 231 ALA CA   . 19421 1 
      1427 . 1 1 122 122 ALA CB   C 13  18.258 0.039 . 1  6 . . A 231 ALA CB   . 19421 1 
      1428 . 1 1 122 122 ALA N    N 15 123.431 0.019 . 1 20 . . A 231 ALA N    . 19421 1 
      1429 . 1 1 123 123 ALA H    H  1   7.467 0.005 . 1 29 . . A 232 ALA H    . 19421 1 
      1430 . 1 1 123 123 ALA HA   H  1   4.188 0.004 . 1 15 . . A 232 ALA HA   . 19421 1 
      1431 . 1 1 123 123 ALA HB1  H  1   1.371 0.005 . 1 19 . . A 232 ALA HB1  . 19421 1 
      1432 . 1 1 123 123 ALA HB2  H  1   1.371 0.005 . 1 19 . . A 232 ALA HB2  . 19421 1 
      1433 . 1 1 123 123 ALA HB3  H  1   1.371 0.005 . 1 19 . . A 232 ALA HB3  . 19421 1 
      1434 . 1 1 123 123 ALA C    C 13 178.168 0.000 . 1  1 . . A 232 ALA C    . 19421 1 
      1435 . 1 1 123 123 ALA CA   C 13  53.726 0.058 . 1 12 . . A 232 ALA CA   . 19421 1 
      1436 . 1 1 123 123 ALA CB   C 13  19.726 0.027 . 1 14 . . A 232 ALA CB   . 19421 1 
      1437 . 1 1 123 123 ALA N    N 15 115.904 0.014 . 1 25 . . A 232 ALA N    . 19421 1 
      1438 . 1 1 124 124 LYS H    H  1   6.702 0.004 . 1 35 . . A 233 LYS H    . 19421 1 
      1439 . 1 1 124 124 LYS HA   H  1   4.457 0.003 . 1 43 . . A 233 LYS HA   . 19421 1 
      1440 . 1 1 124 124 LYS HB2  H  1   1.557 0.005 . 2 33 . . A 233 LYS HB2  . 19421 1 
      1441 . 1 1 124 124 LYS HB3  H  1   2.193 0.005 . 2 27 . . A 233 LYS HB3  . 19421 1 
      1442 . 1 1 124 124 LYS HG2  H  1   1.364 0.007 . 2 21 . . A 233 LYS HG2  . 19421 1 
      1443 . 1 1 124 124 LYS HG3  H  1   1.438 0.007 . 2 29 . . A 233 LYS HG3  . 19421 1 
      1444 . 1 1 124 124 LYS HD2  H  1   1.770 0.005 . 1 38 . . A 233 LYS HD2  . 19421 1 
      1445 . 1 1 124 124 LYS HD3  H  1   1.770 0.005 . 1 38 . . A 233 LYS HD3  . 19421 1 
      1446 . 1 1 124 124 LYS HE2  H  1   2.887 0.006 . 2 19 . . A 233 LYS HE2  . 19421 1 
      1447 . 1 1 124 124 LYS HE3  H  1   2.935 0.007 . 2 20 . . A 233 LYS HE3  . 19421 1 
      1448 . 1 1 124 124 LYS CA   C 13  54.429 0.024 . 1 22 . . A 233 LYS CA   . 19421 1 
      1449 . 1 1 124 124 LYS CB   C 13  34.938 0.070 . 1 30 . . A 233 LYS CB   . 19421 1 
      1450 . 1 1 124 124 LYS CG   C 13  23.844 0.053 . 1 32 . . A 233 LYS CG   . 19421 1 
      1451 . 1 1 124 124 LYS CD   C 13  29.771 0.020 . 1 18 . . A 233 LYS CD   . 19421 1 
      1452 . 1 1 124 124 LYS CE   C 13  42.174 0.052 . 1 16 . . A 233 LYS CE   . 19421 1 
      1453 . 1 1 124 124 LYS N    N 15 116.443 0.016 . 1 31 . . A 233 LYS N    . 19421 1 
      1454 . 1 1 125 125 PRO HA   H  1   4.283 0.004 . 1 36 . . A 234 PRO HA   . 19421 1 
      1455 . 1 1 125 125 PRO HB2  H  1   1.874 0.004 . 2 18 . . A 234 PRO HB2  . 19421 1 
      1456 . 1 1 125 125 PRO HB3  H  1   2.354 0.006 . 2 19 . . A 234 PRO HB3  . 19421 1 
      1457 . 1 1 125 125 PRO HG2  H  1   2.023 0.008 . 2 16 . . A 234 PRO HG2  . 19421 1 
      1458 . 1 1 125 125 PRO HG3  H  1   2.111 0.004 . 2 14 . . A 234 PRO HG3  . 19421 1 
      1459 . 1 1 125 125 PRO HD2  H  1   3.597 0.005 . 2 41 . . A 234 PRO HD2  . 19421 1 
      1460 . 1 1 125 125 PRO HD3  H  1   3.900 0.006 . 2 26 . . A 234 PRO HD3  . 19421 1 
      1461 . 1 1 125 125 PRO C    C 13 177.388 0.000 . 1  1 . . A 234 PRO C    . 19421 1 
      1462 . 1 1 125 125 PRO CA   C 13  64.155 0.039 . 1 24 . . A 234 PRO CA   . 19421 1 
      1463 . 1 1 125 125 PRO CB   C 13  31.775 0.050 . 1 19 . . A 234 PRO CB   . 19421 1 
      1464 . 1 1 125 125 PRO CG   C 13  27.902 0.057 . 1 16 . . A 234 PRO CG   . 19421 1 
      1465 . 1 1 125 125 PRO CD   C 13  51.181 0.026 . 1 34 . . A 234 PRO CD   . 19421 1 
      1466 . 1 1 126 126 GLY H    H  1   8.726 0.006 . 1 24 . . A 235 GLY H    . 19421 1 
      1467 . 1 1 126 126 GLY HA2  H  1   3.947 0.002 . 2 14 . . A 235 GLY HA2  . 19421 1 
      1468 . 1 1 126 126 GLY HA3  H  1   4.209 0.009 . 2 15 . . A 235 GLY HA3  . 19421 1 
      1469 . 1 1 126 126 GLY C    C 13 174.838 0.000 . 1  1 . . A 235 GLY C    . 19421 1 
      1470 . 1 1 126 126 GLY CA   C 13  45.122 0.062 . 1 20 . . A 235 GLY CA   . 19421 1 
      1471 . 1 1 126 126 GLY N    N 15 112.598 0.019 . 1 22 . . A 235 GLY N    . 19421 1 
      1472 . 1 1 127 127 LEU H    H  1   7.921 0.008 . 1 33 . . A 236 LEU H    . 19421 1 
      1473 . 1 1 127 127 LEU HA   H  1   4.264 0.006 . 1 28 . . A 236 LEU HA   . 19421 1 
      1474 . 1 1 127 127 LEU HB2  H  1   2.053 0.006 . 1 25 . . A 236 LEU HB2  . 19421 1 
      1475 . 1 1 127 127 LEU HB3  H  1   1.418 0.009 . 1 21 . . A 236 LEU HB3  . 19421 1 
      1476 . 1 1 127 127 LEU HG   H  1   1.256 0.008 . 1 27 . . A 236 LEU HG   . 19421 1 
      1477 . 1 1 127 127 LEU HD11 H  1   0.955 0.005 . 2 28 . . A 236 LEU HD11 . 19421 1 
      1478 . 1 1 127 127 LEU HD12 H  1   0.955 0.005 . 2 28 . . A 236 LEU HD12 . 19421 1 
      1479 . 1 1 127 127 LEU HD13 H  1   0.955 0.005 . 2 28 . . A 236 LEU HD13 . 19421 1 
      1480 . 1 1 127 127 LEU HD21 H  1   0.902 0.005 . 2 21 . . A 236 LEU HD21 . 19421 1 
      1481 . 1 1 127 127 LEU HD22 H  1   0.902 0.005 . 2 21 . . A 236 LEU HD22 . 19421 1 
      1482 . 1 1 127 127 LEU HD23 H  1   0.902 0.005 . 2 21 . . A 236 LEU HD23 . 19421 1 
      1483 . 1 1 127 127 LEU C    C 13 177.274 0.000 . 1  1 . . A 236 LEU C    . 19421 1 
      1484 . 1 1 127 127 LEU CA   C 13  58.013 0.043 . 1 21 . . A 236 LEU CA   . 19421 1 
      1485 . 1 1 127 127 LEU CB   C 13  41.669 0.033 . 1 22 . . A 236 LEU CB   . 19421 1 
      1486 . 1 1 127 127 LEU CG   C 13  27.431 0.087 . 1 10 . . A 236 LEU CG   . 19421 1 
      1487 . 1 1 127 127 LEU CD1  C 13  27.756 0.051 . 2 16 . . A 236 LEU CD1  . 19421 1 
      1488 . 1 1 127 127 LEU CD2  C 13  24.919 0.031 . 2 14 . . A 236 LEU CD2  . 19421 1 
      1489 . 1 1 127 127 LEU N    N 15 126.543 0.009 . 1 28 . . A 236 LEU N    . 19421 1 
      1490 . 1 1 128 128 ALA H    H  1  10.961 0.009 . 1 32 . . A 237 ALA H    . 19421 1 
      1491 . 1 1 128 128 ALA HA   H  1   3.773 0.006 . 1 21 . . A 237 ALA HA   . 19421 1 
      1492 . 1 1 128 128 ALA HB1  H  1   1.379 0.003 . 1 27 . . A 237 ALA HB1  . 19421 1 
      1493 . 1 1 128 128 ALA HB2  H  1   1.379 0.003 . 1 27 . . A 237 ALA HB2  . 19421 1 
      1494 . 1 1 128 128 ALA HB3  H  1   1.379 0.003 . 1 27 . . A 237 ALA HB3  . 19421 1 
      1495 . 1 1 128 128 ALA C    C 13 179.070 0.000 . 1  1 . . A 237 ALA C    . 19421 1 
      1496 . 1 1 128 128 ALA CA   C 13  56.547 0.045 . 1 16 . . A 237 ALA CA   . 19421 1 
      1497 . 1 1 128 128 ALA CB   C 13  18.088 0.031 . 1 16 . . A 237 ALA CB   . 19421 1 
      1498 . 1 1 128 128 ALA N    N 15 125.981 0.018 . 1 25 . . A 237 ALA N    . 19421 1 
      1499 . 1 1 129 129 ALA H    H  1   8.188 0.004 . 1 25 . . A 238 ALA H    . 19421 1 
      1500 . 1 1 129 129 ALA HA   H  1   3.790 0.005 . 1 25 . . A 238 ALA HA   . 19421 1 
      1501 . 1 1 129 129 ALA HB1  H  1   1.354 0.004 . 1 25 . . A 238 ALA HB1  . 19421 1 
      1502 . 1 1 129 129 ALA HB2  H  1   1.354 0.004 . 1 25 . . A 238 ALA HB2  . 19421 1 
      1503 . 1 1 129 129 ALA HB3  H  1   1.354 0.004 . 1 25 . . A 238 ALA HB3  . 19421 1 
      1504 . 1 1 129 129 ALA C    C 13 178.912 0.000 . 1  1 . . A 238 ALA C    . 19421 1 
      1505 . 1 1 129 129 ALA CA   C 13  54.698 0.037 . 1 18 . . A 238 ALA CA   . 19421 1 
      1506 . 1 1 129 129 ALA CB   C 13  17.646 0.025 . 1 15 . . A 238 ALA CB   . 19421 1 
      1507 . 1 1 129 129 ALA N    N 15 118.198 0.014 . 1 20 . . A 238 ALA N    . 19421 1 
      1508 . 1 1 130 130 TYR H    H  1   7.938 0.005 . 1 31 . . A 239 TYR H    . 19421 1 
      1509 . 1 1 130 130 TYR HA   H  1   4.073 0.006 . 1 31 . . A 239 TYR HA   . 19421 1 
      1510 . 1 1 130 130 TYR HB2  H  1   3.014 0.008 . 1 17 . . A 239 TYR HB2  . 19421 1 
      1511 . 1 1 130 130 TYR HB3  H  1   3.257 0.006 . 1 16 . . A 239 TYR HB3  . 19421 1 
      1512 . 1 1 130 130 TYR HD1  H  1   7.442 0.004 . 3  8 . . A 239 TYR HD1  . 19421 1 
      1513 . 1 1 130 130 TYR HD2  H  1   7.442 0.004 . 3  8 . . A 239 TYR HD2  . 19421 1 
      1514 . 1 1 130 130 TYR HE1  H  1   6.844 0.005 . 3 31 . . A 239 TYR HE1  . 19421 1 
      1515 . 1 1 130 130 TYR HE2  H  1   6.844 0.005 . 3 31 . . A 239 TYR HE2  . 19421 1 
      1516 . 1 1 130 130 TYR C    C 13 177.760 0.000 . 1  1 . . A 239 TYR C    . 19421 1 
      1517 . 1 1 130 130 TYR CA   C 13  62.241 0.074 . 1 23 . . A 239 TYR CA   . 19421 1 
      1518 . 1 1 130 130 TYR CB   C 13  39.925 0.033 . 1 16 . . A 239 TYR CB   . 19421 1 
      1519 . 1 1 130 130 TYR CD1  C 13 131.954 0.000 . 3  1 . . A 239 TYR CD1  . 19421 1 
      1520 . 1 1 130 130 TYR CD2  C 13 131.954 0.000 . 3  1 . . A 239 TYR CD2  . 19421 1 
      1521 . 1 1 130 130 TYR CE1  C 13 116.546 0.044 . 3 12 . . A 239 TYR CE1  . 19421 1 
      1522 . 1 1 130 130 TYR CE2  C 13 116.546 0.044 . 3 12 . . A 239 TYR CE2  . 19421 1 
      1523 . 1 1 130 130 TYR N    N 15 121.129 0.067 . 1 27 . . A 239 TYR N    . 19421 1 
      1524 . 1 1 131 131 MET H    H  1   9.197 0.004 . 1 32 . . A 240 MET H    . 19421 1 
      1525 . 1 1 131 131 MET HA   H  1   3.288 0.006 . 1 34 . . A 240 MET HA   . 19421 1 
      1526 . 1 1 131 131 MET HB2  H  1   0.613 0.007 . 1 18 . . A 240 MET HB2  . 19421 1 
      1527 . 1 1 131 131 MET HB3  H  1   1.498 0.005 . 1 14 . . A 240 MET HB3  . 19421 1 
      1528 . 1 1 131 131 MET HG2  H  1   2.032 0.007 . 2 29 . . A 240 MET HG2  . 19421 1 
      1529 . 1 1 131 131 MET HG3  H  1   2.184 0.006 . 2 22 . . A 240 MET HG3  . 19421 1 
      1530 . 1 1 131 131 MET HE1  H  1   1.480 0.005 . 1 39 . . A 240 MET HE1  . 19421 1 
      1531 . 1 1 131 131 MET HE2  H  1   1.480 0.005 . 1 39 . . A 240 MET HE2  . 19421 1 
      1532 . 1 1 131 131 MET HE3  H  1   1.480 0.005 . 1 39 . . A 240 MET HE3  . 19421 1 
      1533 . 1 1 131 131 MET C    C 13 177.911 0.000 . 1  1 . . A 240 MET C    . 19421 1 
      1534 . 1 1 131 131 MET CA   C 13  60.402 0.036 . 1 15 . . A 240 MET CA   . 19421 1 
      1535 . 1 1 131 131 MET CB   C 13  33.193 0.054 . 1 17 . . A 240 MET CB   . 19421 1 
      1536 . 1 1 131 131 MET CG   C 13  31.425 0.036 . 1 20 . . A 240 MET CG   . 19421 1 
      1537 . 1 1 131 131 MET CE   C 13  15.168 0.014 . 1 27 . . A 240 MET CE   . 19421 1 
      1538 . 1 1 131 131 MET N    N 15 116.413 0.018 . 1 29 . . A 240 MET N    . 19421 1 
      1539 . 1 1 132 132 ARG H    H  1   8.562 0.005 . 1 32 . . A 241 ARG H    . 19421 1 
      1540 . 1 1 132 132 ARG HA   H  1   3.386 0.007 . 1 29 . . A 241 ARG HA   . 19421 1 
      1541 . 1 1 132 132 ARG HB2  H  1   1.923 0.009 . 2 15 . . A 241 ARG HB2  . 19421 1 
      1542 . 1 1 132 132 ARG HB3  H  1   2.030 0.005 . 2 10 . . A 241 ARG HB3  . 19421 1 
      1543 . 1 1 132 132 ARG HG2  H  1   1.112 0.008 . 2 22 . . A 241 ARG HG2  . 19421 1 
      1544 . 1 1 132 132 ARG HG3  H  1   1.437 0.007 . 2 16 . . A 241 ARG HG3  . 19421 1 
      1545 . 1 1 132 132 ARG HD2  H  1   3.034 0.003 . 2  5 . . A 241 ARG HD2  . 19421 1 
      1546 . 1 1 132 132 ARG HD3  H  1   3.059 0.011 . 2 10 . . A 241 ARG HD3  . 19421 1 
      1547 . 1 1 132 132 ARG HE   H  1   7.245 0.002 . 1  9 . . A 241 ARG HE   . 19421 1 
      1548 . 1 1 132 132 ARG C    C 13 178.167 0.000 . 1  1 . . A 241 ARG C    . 19421 1 
      1549 . 1 1 132 132 ARG CA   C 13  60.834 0.138 . 1 20 . . A 241 ARG CA   . 19421 1 
      1550 . 1 1 132 132 ARG CB   C 13  28.264 0.042 . 1 10 . . A 241 ARG CB   . 19421 1 
      1551 . 1 1 132 132 ARG CG   C 13  26.285 0.039 . 1 17 . . A 241 ARG CG   . 19421 1 
      1552 . 1 1 132 132 ARG CD   C 13  42.617 0.014 . 1  4 . . A 241 ARG CD   . 19421 1 
      1553 . 1 1 132 132 ARG N    N 15 118.336 0.011 . 1 28 . . A 241 ARG N    . 19421 1 
      1554 . 1 1 132 132 ARG NE   N 15  83.152 0.003 . 1  6 . . A 241 ARG NE   . 19421 1 
      1555 . 1 1 133 133 ASP H    H  1   8.011 0.008 . 1 29 . . A 242 ASP H    . 19421 1 
      1556 . 1 1 133 133 ASP HA   H  1   4.166 0.005 . 1 26 . . A 242 ASP HA   . 19421 1 
      1557 . 1 1 133 133 ASP HB2  H  1   2.592 0.006 . 1 18 . . A 242 ASP HB2  . 19421 1 
      1558 . 1 1 133 133 ASP HB3  H  1   2.258 0.005 . 1 15 . . A 242 ASP HB3  . 19421 1 
      1559 . 1 1 133 133 ASP C    C 13 178.740 0.000 . 1  1 . . A 242 ASP C    . 19421 1 
      1560 . 1 1 133 133 ASP CA   C 13  57.579 0.070 . 1 19 . . A 242 ASP CA   . 19421 1 
      1561 . 1 1 133 133 ASP CB   C 13  39.929 0.063 . 1 15 . . A 242 ASP CB   . 19421 1 
      1562 . 1 1 133 133 ASP N    N 15 119.202 0.019 . 1 24 . . A 242 ASP N    . 19421 1 
      1563 . 1 1 134 134 ALA H    H  1   8.633 0.007 . 1 32 . . A 243 ALA H    . 19421 1 
      1564 . 1 1 134 134 ALA HA   H  1   4.418 0.003 . 1 24 . . A 243 ALA HA   . 19421 1 
      1565 . 1 1 134 134 ALA HB1  H  1   1.451 0.004 . 1 40 . . A 243 ALA HB1  . 19421 1 
      1566 . 1 1 134 134 ALA HB2  H  1   1.451 0.004 . 1 40 . . A 243 ALA HB2  . 19421 1 
      1567 . 1 1 134 134 ALA HB3  H  1   1.451 0.004 . 1 40 . . A 243 ALA HB3  . 19421 1 
      1568 . 1 1 134 134 ALA C    C 13 179.897 0.000 . 1  1 . . A 243 ALA C    . 19421 1 
      1569 . 1 1 134 134 ALA CA   C 13  55.028 0.065 . 1 16 . . A 243 ALA CA   . 19421 1 
      1570 . 1 1 134 134 ALA CB   C 13  19.197 0.036 . 1 22 . . A 243 ALA CB   . 19421 1 
      1571 . 1 1 134 134 ALA N    N 15 127.170 0.011 . 1 28 . . A 243 ALA N    . 19421 1 
      1572 . 1 1 135 135 ILE H    H  1   8.948 0.005 . 1 28 . . A 244 ILE H    . 19421 1 
      1573 . 1 1 135 135 ILE HA   H  1   3.568 0.005 . 1 36 . . A 244 ILE HA   . 19421 1 
      1574 . 1 1 135 135 ILE HB   H  1   1.876 0.005 . 1 23 . . A 244 ILE HB   . 19421 1 
      1575 . 1 1 135 135 ILE HG12 H  1   0.648 0.006 . 1 20 . . A 244 ILE HG12 . 19421 1 
      1576 . 1 1 135 135 ILE HG13 H  1   1.768 0.008 . 1 15 . . A 244 ILE HG13 . 19421 1 
      1577 . 1 1 135 135 ILE HG21 H  1   0.293 0.004 . 1 34 . . A 244 ILE HG21 . 19421 1 
      1578 . 1 1 135 135 ILE HG22 H  1   0.293 0.004 . 1 34 . . A 244 ILE HG22 . 19421 1 
      1579 . 1 1 135 135 ILE HG23 H  1   0.293 0.004 . 1 34 . . A 244 ILE HG23 . 19421 1 
      1580 . 1 1 135 135 ILE HD11 H  1   0.272 0.008 . 1 30 . . A 244 ILE HD11 . 19421 1 
      1581 . 1 1 135 135 ILE HD12 H  1   0.272 0.008 . 1 30 . . A 244 ILE HD12 . 19421 1 
      1582 . 1 1 135 135 ILE HD13 H  1   0.272 0.008 . 1 30 . . A 244 ILE HD13 . 19421 1 
      1583 . 1 1 135 135 ILE C    C 13 179.650 0.000 . 1  1 . . A 244 ILE C    . 19421 1 
      1584 . 1 1 135 135 ILE CA   C 13  65.853 0.046 . 1 20 . . A 244 ILE CA   . 19421 1 
      1585 . 1 1 135 135 ILE CB   C 13  37.636 0.059 . 1 10 . . A 244 ILE CB   . 19421 1 
      1586 . 1 1 135 135 ILE CG1  C 13  30.213 0.032 . 1 13 . . A 244 ILE CG1  . 19421 1 
      1587 . 1 1 135 135 ILE CG2  C 13  15.694 0.012 . 1 18 . . A 244 ILE CG2  . 19421 1 
      1588 . 1 1 135 135 ILE CD1  C 13  13.489 0.067 . 1 16 . . A 244 ILE CD1  . 19421 1 
      1589 . 1 1 135 135 ILE N    N 15 120.743 0.044 . 1 25 . . A 244 ILE N    . 19421 1 
      1590 . 1 1 136 136 LEU H    H  1   8.359 0.005 . 1 31 . . A 245 LEU H    . 19421 1 
      1591 . 1 1 136 136 LEU HA   H  1   4.010 0.006 . 1 28 . . A 245 LEU HA   . 19421 1 
      1592 . 1 1 136 136 LEU HB2  H  1   1.641 0.015 . 2 24 . . A 245 LEU HB2  . 19421 1 
      1593 . 1 1 136 136 LEU HB3  H  1   1.739 0.007 . 2 19 . . A 245 LEU HB3  . 19421 1 
      1594 . 1 1 136 136 LEU HG   H  1   1.770 0.006 . 1 15 . . A 245 LEU HG   . 19421 1 
      1595 . 1 1 136 136 LEU HD11 H  1   0.859 0.004 . 2 12 . . A 245 LEU HD11 . 19421 1 
      1596 . 1 1 136 136 LEU HD12 H  1   0.859 0.004 . 2 12 . . A 245 LEU HD12 . 19421 1 
      1597 . 1 1 136 136 LEU HD13 H  1   0.859 0.004 . 2 12 . . A 245 LEU HD13 . 19421 1 
      1598 . 1 1 136 136 LEU HD21 H  1   0.843 0.005 . 2 20 . . A 245 LEU HD21 . 19421 1 
      1599 . 1 1 136 136 LEU HD22 H  1   0.843 0.005 . 2 20 . . A 245 LEU HD22 . 19421 1 
      1600 . 1 1 136 136 LEU HD23 H  1   0.843 0.005 . 2 20 . . A 245 LEU HD23 . 19421 1 
      1601 . 1 1 136 136 LEU C    C 13 179.141 0.000 . 1  1 . . A 245 LEU C    . 19421 1 
      1602 . 1 1 136 136 LEU CA   C 13  58.606 0.032 . 1 16 . . A 245 LEU CA   . 19421 1 
      1603 . 1 1 136 136 LEU CB   C 13  41.110 0.033 . 1 20 . . A 245 LEU CB   . 19421 1 
      1604 . 1 1 136 136 LEU CG   C 13  28.054 0.019 . 1 12 . . A 245 LEU CG   . 19421 1 
      1605 . 1 1 136 136 LEU CD1  C 13  24.156 0.022 . 2  8 . . A 245 LEU CD1  . 19421 1 
      1606 . 1 1 136 136 LEU CD2  C 13  24.011 0.071 . 2 12 . . A 245 LEU CD2  . 19421 1 
      1607 . 1 1 136 136 LEU N    N 15 121.766 0.016 . 1 27 . . A 245 LEU N    . 19421 1 
      1608 . 1 1 137 137 ALA H    H  1   8.105 0.004 . 1 31 . . A 246 ALA H    . 19421 1 
      1609 . 1 1 137 137 ALA HA   H  1   4.091 0.005 . 1 23 . . A 246 ALA HA   . 19421 1 
      1610 . 1 1 137 137 ALA HB1  H  1   1.518 0.005 . 1 31 . . A 246 ALA HB1  . 19421 1 
      1611 . 1 1 137 137 ALA HB2  H  1   1.518 0.005 . 1 31 . . A 246 ALA HB2  . 19421 1 
      1612 . 1 1 137 137 ALA HB3  H  1   1.518 0.005 . 1 31 . . A 246 ALA HB3  . 19421 1 
      1613 . 1 1 137 137 ALA C    C 13 180.846 0.000 . 1  1 . . A 246 ALA C    . 19421 1 
      1614 . 1 1 137 137 ALA CA   C 13  55.339 0.037 . 1 16 . . A 246 ALA CA   . 19421 1 
      1615 . 1 1 137 137 ALA CB   C 13  17.063 0.035 . 1 13 . . A 246 ALA CB   . 19421 1 
      1616 . 1 1 137 137 ALA N    N 15 121.188 0.062 . 1 26 . . A 246 ALA N    . 19421 1 
      1617 . 1 1 138 138 ASN H    H  1   8.973 0.005 . 1 32 . . A 247 ASN H    . 19421 1 
      1618 . 1 1 138 138 ASN HA   H  1   4.592 0.005 . 1 37 . . A 247 ASN HA   . 19421 1 
      1619 . 1 1 138 138 ASN HB2  H  1   2.904 0.006 . 1 24 . . A 247 ASN HB2  . 19421 1 
      1620 . 1 1 138 138 ASN HB3  H  1   3.173 0.006 . 1 24 . . A 247 ASN HB3  . 19421 1 
      1621 . 1 1 138 138 ASN HD21 H  1   9.500 0.005 . 1 15 . . A 247 ASN HD21 . 19421 1 
      1622 . 1 1 138 138 ASN HD22 H  1   8.794 0.004 . 1 12 . . A 247 ASN HD22 . 19421 1 
      1623 . 1 1 138 138 ASN C    C 13 177.222 0.000 . 1  1 . . A 247 ASN C    . 19421 1 
      1624 . 1 1 138 138 ASN CA   C 13  56.445 0.034 . 1 21 . . A 247 ASN CA   . 19421 1 
      1625 . 1 1 138 138 ASN CB   C 13  40.427 0.093 . 1 17 . . A 247 ASN CB   . 19421 1 
      1626 . 1 1 138 138 ASN N    N 15 117.308 0.020 . 1 27 . . A 247 ASN N    . 19421 1 
      1627 . 1 1 138 138 ASN ND2  N 15 120.651 0.072 . 1 18 . . A 247 ASN ND2  . 19421 1 
      1628 . 1 1 139 139 ALA H    H  1   8.393 0.005 . 1 32 . . A 248 ALA H    . 19421 1 
      1629 . 1 1 139 139 ALA HA   H  1   3.865 0.002 . 1 21 . . A 248 ALA HA   . 19421 1 
      1630 . 1 1 139 139 ALA HB1  H  1   1.611 0.005 . 1 43 . . A 248 ALA HB1  . 19421 1 
      1631 . 1 1 139 139 ALA HB2  H  1   1.611 0.005 . 1 43 . . A 248 ALA HB2  . 19421 1 
      1632 . 1 1 139 139 ALA HB3  H  1   1.611 0.005 . 1 43 . . A 248 ALA HB3  . 19421 1 
      1633 . 1 1 139 139 ALA C    C 13 180.895 0.000 . 1  1 . . A 248 ALA C    . 19421 1 
      1634 . 1 1 139 139 ALA CA   C 13  55.902 0.041 . 1 15 . . A 248 ALA CA   . 19421 1 
      1635 . 1 1 139 139 ALA CB   C 13  18.237 0.022 . 1 20 . . A 248 ALA CB   . 19421 1 
      1636 . 1 1 139 139 ALA N    N 15 124.315 0.021 . 1 28 . . A 248 ALA N    . 19421 1 
      1637 . 1 1 140 140 VAL H    H  1   8.168 0.005 . 1 30 . . A 249 VAL H    . 19421 1 
      1638 . 1 1 140 140 VAL HA   H  1   3.583 0.005 . 1 31 . . A 249 VAL HA   . 19421 1 
      1639 . 1 1 140 140 VAL HB   H  1   2.197 0.004 . 1 20 . . A 249 VAL HB   . 19421 1 
      1640 . 1 1 140 140 VAL HG11 H  1   0.894 0.003 . 2 25 . . A 249 VAL HG11 . 19421 1 
      1641 . 1 1 140 140 VAL HG12 H  1   0.894 0.003 . 2 25 . . A 249 VAL HG12 . 19421 1 
      1642 . 1 1 140 140 VAL HG13 H  1   0.894 0.003 . 2 25 . . A 249 VAL HG13 . 19421 1 
      1643 . 1 1 140 140 VAL HG21 H  1   1.061 0.006 . 2 34 . . A 249 VAL HG21 . 19421 1 
      1644 . 1 1 140 140 VAL HG22 H  1   1.061 0.006 . 2 34 . . A 249 VAL HG22 . 19421 1 
      1645 . 1 1 140 140 VAL HG23 H  1   1.061 0.006 . 2 34 . . A 249 VAL HG23 . 19421 1 
      1646 . 1 1 140 140 VAL C    C 13 179.533 0.000 . 1  1 . . A 249 VAL C    . 19421 1 
      1647 . 1 1 140 140 VAL CA   C 13  66.708 0.050 . 1 19 . . A 249 VAL CA   . 19421 1 
      1648 . 1 1 140 140 VAL CB   C 13  31.434 0.059 . 1  9 . . A 249 VAL CB   . 19421 1 
      1649 . 1 1 140 140 VAL CG1  C 13  22.822 0.014 . 1 14 . . A 249 VAL CG1  . 19421 1 
      1650 . 1 1 140 140 VAL CG2  C 13  21.220 0.048 . 1 12 . . A 249 VAL CG2  . 19421 1 
      1651 . 1 1 140 140 VAL N    N 15 120.298 0.025 . 1 25 . . A 249 VAL N    . 19421 1 
      1652 . 1 1 141 141 ARG H    H  1   7.570 0.002 . 1 31 . . A 250 ARG H    . 19421 1 
      1653 . 1 1 141 141 ARG HA   H  1   4.278 0.007 . 1 25 . . A 250 ARG HA   . 19421 1 
      1654 . 1 1 141 141 ARG HB2  H  1   1.831 0.006 . 2 11 . . A 250 ARG HB2  . 19421 1 
      1655 . 1 1 141 141 ARG HB3  H  1   1.900 0.011 . 2  6 . . A 250 ARG HB3  . 19421 1 
      1656 . 1 1 141 141 ARG HG2  H  1   1.099 0.006 . 2 19 . . A 250 ARG HG2  . 19421 1 
      1657 . 1 1 141 141 ARG HG3  H  1   1.853 0.004 . 2 10 . . A 250 ARG HG3  . 19421 1 
      1658 . 1 1 141 141 ARG HD2  H  1   3.065 0.005 . 1 22 . . A 250 ARG HD2  . 19421 1 
      1659 . 1 1 141 141 ARG HD3  H  1   3.065 0.005 . 1 22 . . A 250 ARG HD3  . 19421 1 
      1660 . 1 1 141 141 ARG HE   H  1   6.870 0.001 . 1 11 . . A 250 ARG HE   . 19421 1 
      1661 . 1 1 141 141 ARG C    C 13 176.257 0.000 . 1  1 . . A 250 ARG C    . 19421 1 
      1662 . 1 1 141 141 ARG CA   C 13  58.005 0.078 . 1 16 . . A 250 ARG CA   . 19421 1 
      1663 . 1 1 141 141 ARG CB   C 13  28.896 0.028 . 1 12 . . A 250 ARG CB   . 19421 1 
      1664 . 1 1 141 141 ARG CG   C 13  26.171 0.032 . 1 15 . . A 250 ARG CG   . 19421 1 
      1665 . 1 1 141 141 ARG CD   C 13  44.189 0.015 . 1 12 . . A 250 ARG CD   . 19421 1 
      1666 . 1 1 141 141 ARG N    N 15 116.524 0.016 . 1 27 . . A 250 ARG N    . 19421 1 
      1667 . 1 1 141 141 ARG NE   N 15  83.215 0.017 . 1  8 . . A 250 ARG NE   . 19421 1 
      1668 . 1 1 142 142 HIS H    H  1   7.196 0.004 . 1 31 . . A 251 HIS H    . 19421 1 
      1669 . 1 1 142 142 HIS HA   H  1   4.495 0.004 . 1 16 . . A 251 HIS HA   . 19421 1 
      1670 . 1 1 142 142 HIS HB2  H  1   1.897 0.007 . 1 11 . . A 251 HIS HB2  . 19421 1 
      1671 . 1 1 142 142 HIS HB3  H  1   3.150 0.005 . 1 16 . . A 251 HIS HB3  . 19421 1 
      1672 . 1 1 142 142 HIS HD2  H  1   7.419 0.005 . 1 11 . . A 251 HIS HD2  . 19421 1 
      1673 . 1 1 142 142 HIS HE1  H  1   8.654 0.006 . 1 15 . . A 251 HIS HE1  . 19421 1 
      1674 . 1 1 142 142 HIS C    C 13 173.281 0.000 . 1  1 . . A 251 HIS C    . 19421 1 
      1675 . 1 1 142 142 HIS CA   C 13  56.690 0.032 . 1 15 . . A 251 HIS CA   . 19421 1 
      1676 . 1 1 142 142 HIS CB   C 13  28.790 0.045 . 1 13 . . A 251 HIS CB   . 19421 1 
      1677 . 1 1 142 142 HIS CD2  C 13 121.178 0.020 . 1  5 . . A 251 HIS CD2  . 19421 1 
      1678 . 1 1 142 142 HIS CE1  C 13 135.851 0.075 . 1  4 . . A 251 HIS CE1  . 19421 1 
      1679 . 1 1 142 142 HIS N    N 15 115.958 0.013 . 1 27 . . A 251 HIS N    . 19421 1 
      1680 . 1 1 143 143 THR H    H  1   7.467 0.004 . 1 26 . . A 252 THR H    . 19421 1 
      1681 . 1 1 143 143 THR HA   H  1   4.519 0.005 . 1 24 . . A 252 THR HA   . 19421 1 
      1682 . 1 1 143 143 THR HB   H  1   4.189 0.004 . 1 24 . . A 252 THR HB   . 19421 1 
      1683 . 1 1 143 143 THR HG21 H  1   1.270 0.003 . 1 25 . . A 252 THR HG21 . 19421 1 
      1684 . 1 1 143 143 THR HG22 H  1   1.270 0.003 . 1 25 . . A 252 THR HG22 . 19421 1 
      1685 . 1 1 143 143 THR HG23 H  1   1.270 0.003 . 1 25 . . A 252 THR HG23 . 19421 1 
      1686 . 1 1 143 143 THR CA   C 13  60.772 0.024 . 1 14 . . A 252 THR CA   . 19421 1 
      1687 . 1 1 143 143 THR CB   C 13  70.092 0.043 . 1 12 . . A 252 THR CB   . 19421 1 
      1688 . 1 1 143 143 THR CG2  C 13  20.616 0.041 . 1 14 . . A 252 THR CG2  . 19421 1 
      1689 . 1 1 143 143 THR N    N 15 118.184 0.044 . 1 24 . . A 252 THR N    . 19421 1 
      1690 . 1 1 144 144 PRO HA   H  1   4.213 0.003 . 1 25 . . A 253 PRO HA   . 19421 1 
      1691 . 1 1 144 144 PRO HB2  H  1   1.891 0.003 . 2 16 . . A 253 PRO HB2  . 19421 1 
      1692 . 1 1 144 144 PRO HB3  H  1   2.226 0.003 . 2 25 . . A 253 PRO HB3  . 19421 1 
      1693 . 1 1 144 144 PRO HG2  H  1   1.953 0.004 . 2 11 . . A 253 PRO HG2  . 19421 1 
      1694 . 1 1 144 144 PRO HG3  H  1   2.006 0.003 . 2 13 . . A 253 PRO HG3  . 19421 1 
      1695 . 1 1 144 144 PRO HD2  H  1   3.702 0.004 . 2 22 . . A 253 PRO HD2  . 19421 1 
      1696 . 1 1 144 144 PRO HD3  H  1   3.816 0.005 . 2 25 . . A 253 PRO HD3  . 19421 1 
      1697 . 1 1 144 144 PRO CA   C 13  64.958 0.012 . 1 16 . . A 253 PRO CA   . 19421 1 
      1698 . 1 1 144 144 PRO CB   C 13  32.150 0.031 . 1 24 . . A 253 PRO CB   . 19421 1 
      1699 . 1 1 144 144 PRO CG   C 13  27.293 0.022 . 1 14 . . A 253 PRO CG   . 19421 1 
      1700 . 1 1 144 144 PRO CD   C 13  50.900 0.018 . 1 17 . . A 253 PRO CD   . 19421 1 
      1701 . 2 2   1   1 SER HB2  H  1   7.770 0.006 . 1 14 . . . 501 SER HB   . 19421 1 
      1702 . 2 2   1   1 SER HB3  H  1   7.770 0.006 . 1 14 . . . 501 SER HB   . 19421 1 
      1703 . 2 2   2   2 BB9 HB   H  1   8.552 0.016 . 1 10 . . . 502 BB9 HB   . 19421 1 
      1704 . 2 2   3   3 VAL H    H  1   8.338 0.006 . 1 11 . . . 503 VAL HN   . 19421 1 
      1705 . 2 2   3   3 VAL HA   H  1   4.632 0.008 . 1 10 . . . 503 VAL HA   . 19421 1 
      1706 . 2 2   3   3 VAL HB   H  1   2.544 0.012 . 1  7 . . . 503 VAL HB   . 19421 1 
      1707 . 2 2   3   3 VAL HG11 H  1   2.422 0.016 . 2  8 . . . 503 VAL HG11 . 19421 1 
      1708 . 2 2   3   3 VAL HG12 H  1   2.422 0.016 . 2  8 . . . 503 VAL HG12 . 19421 1 
      1709 . 2 2   3   3 VAL HG13 H  1   2.422 0.016 . 2  8 . . . 503 VAL HG13 . 19421 1 
      1710 . 2 2   3   3 VAL HG21 H  1   1.454 0.010 . 2 28 . . . 503 VAL HG21 . 19421 1 
      1711 . 2 2   3   3 VAL HG22 H  1   1.454 0.010 . 2 28 . . . 503 VAL HG22 . 19421 1 
      1712 . 2 2   3   3 VAL HG23 H  1   1.454 0.010 . 2 28 . . . 503 VAL HG23 . 19421 1 
      1713 . 2 2   4   4 GLY H    H  1   7.320 0.008 . 1 14 . . . 504 GLY HN   . 19421 1 
      1714 . 2 2   4   4 GLY HA2  H  1   1.786 0.009 . 2  6 . . . 504 GLY HA2  . 19421 1 
      1715 . 2 2   4   4 GLY HA3  H  1   2.436 0.014 . 2  7 . . . 504 GLY HA3  . 19421 1 
      1716 . 2 2   5   5 MOZ H61  H  1   1.451 0.003 . 2  8 . . . 505 MOZ H61  . 19421 1 
      1717 . 2 2   5   5 MOZ H62  H  1   1.451 0.003 . 2  8 . . . 505 MOZ H62  . 19421 1 
      1718 . 2 2   5   5 MOZ H63  H  1   1.451 0.003 . 2  8 . . . 505 MOZ H63  . 19421 1 
      1719 . 2 2   6   6 ALA H    H  1   7.471 0.005 . 1  8 . . . 506 ALA HN   . 19421 1 
      1720 . 2 2   6   6 ALA HA   H  1   5.197 0.006 . 1 12 . . . 506 ALA HA   . 19421 1 
      1721 . 2 2   6   6 ALA HB1  H  1   1.088 0.008 . 1 15 . . . 506 ALA HB1  . 19421 1 
      1722 . 2 2   6   6 ALA HB2  H  1   1.088 0.008 . 1 15 . . . 506 ALA HB2  . 19421 1 
      1723 . 2 2   6   6 ALA HB3  H  1   1.088 0.008 . 1 15 . . . 506 ALA HB3  . 19421 1 
      1724 . 2 2   7   7 BB9 HB   H  1   8.181 0.008 . 1 20 . . . 507 BB9 HB   . 19421 1 
      1725 . 2 2   8   8 ALA H    H  1   7.891 0.009 . 1  6 . . . 508 ALA HN   . 19421 1 
      1726 . 2 2   8   8 ALA HA   H  1   5.507 0.005 . 1 18 . . . 508 ALA HA   . 19421 1 
      1727 . 2 2   8   8 ALA HB1  H  1   0.985 0.016 . 1 34 . . . 508 ALA HB1  . 19421 1 
      1728 . 2 2   8   8 ALA HB2  H  1   0.985 0.016 . 1 34 . . . 508 ALA HB2  . 19421 1 
      1729 . 2 2   8   8 ALA HB3  H  1   0.985 0.016 . 1 34 . . . 508 ALA HB3  . 19421 1 
      1730 . 2 2   9   9 MOZ H61  H  1   1.532 0.003 . 2  8 . . . 509 MOZ H61  . 19421 1 
      1731 . 2 2   9   9 MOZ H62  H  1   1.532 0.003 . 2  8 . . . 509 MOZ H62  . 19421 1 
      1732 . 2 2   9   9 MOZ H63  H  1   1.532 0.003 . 2  8 . . . 509 MOZ H63  . 19421 1 
      1733 . 2 2  10  10 MH7 HB   H  1   7.669 0.008 . 1 22 . . . 510 MH7 HB   . 19421 1 
      1734 . 2 2  11  11 DHA H    H  1   5.943 0.008 . 1 22 . . . 511 ALA H    . 19421 1 
      1735 . 2 2  11  11 DHA HB1  H  1   2.837 0.001 . 1  3 . . . 511 ALA HB1  . 19421 1 
      1736 . 2 2  11  11 DHA HB2  H  1   2.553 0.004 . 1  4 . . . 511 ALA HB2  . 19421 1 
      1737 . 2 2  12  12 NH2 HN1  H  1   7.322 0.007 . 2  9 . . . 512 NH2 HN1  . 19421 1 

   stop_

save_