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                      18876
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'           . . . 18876 1 
      2 '2D 1H-13C HSQC aliphatic' . . . 18876 1 
      3 '3D CBCA(CO)NH'            . . . 18876 1 
      4 '3D HNCO'                  . . . 18876 1 
      5 '3D HNCACB'                . . . 18876 1 
      6 '3D HBHA(CO)NH'            . . . 18876 1 
      7 '3D HCCH-TOCSY'            . . . 18876 1 
      8 '3D HCCH-COSY'             . . . 18876 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 THR HA   H  1   4.300 0.020 . 1 . . . A   4 THR HA   . 18876 1 
         2 . 1 1   2   2 THR HG21 H  1   1.181 0.020 . 1 . . . A   4 THR HG21 . 18876 1 
         3 . 1 1   2   2 THR HG22 H  1   1.181 0.020 . 1 . . . A   4 THR HG22 . 18876 1 
         4 . 1 1   2   2 THR HG23 H  1   1.181 0.020 . 1 . . . A   4 THR HG23 . 18876 1 
         5 . 1 1   2   2 THR CA   C 13  61.960 0.400 . 1 . . . A   4 THR CA   . 18876 1 
         6 . 1 1   2   2 THR CB   C 13  69.667 0.400 . 1 . . . A   4 THR CB   . 18876 1 
         7 . 1 1   2   2 THR CG2  C 13  20.742 0.400 . 1 . . . A   4 THR CG2  . 18876 1 
         8 . 1 1   3   3 ASN H    H  1   8.547 0.020 . 1 . . . A   5 ASN H    . 18876 1 
         9 . 1 1   3   3 ASN HA   H  1   4.703 0.020 . 1 . . . A   5 ASN HA   . 18876 1 
        10 . 1 1   3   3 ASN HB2  H  1   2.859 0.020 . 2 . . . A   5 ASN HB2  . 18876 1 
        11 . 1 1   3   3 ASN HB3  H  1   2.775 0.020 . 2 . . . A   5 ASN HB3  . 18876 1 
        12 . 1 1   3   3 ASN CA   C 13  53.451 0.400 . 1 . . . A   5 ASN CA   . 18876 1 
        13 . 1 1   3   3 ASN CB   C 13  38.633 0.400 . 1 . . . A   5 ASN CB   . 18876 1 
        14 . 1 1   3   3 ASN N    N 15 120.955 0.400 . 1 . . . A   5 ASN N    . 18876 1 
        15 . 1 1   4   4 MET H    H  1   8.376 0.020 . 1 . . . A   6 MET H    . 18876 1 
        16 . 1 1   4   4 MET HA   H  1   4.508 0.020 . 1 . . . A   6 MET HA   . 18876 1 
        17 . 1 1   4   4 MET HB2  H  1   2.124 0.020 . 2 . . . A   6 MET HB2  . 18876 1 
        18 . 1 1   4   4 MET HB3  H  1   1.968 0.020 . 2 . . . A   6 MET HB3  . 18876 1 
        19 . 1 1   4   4 MET CA   C 13  55.464 0.400 . 1 . . . A   6 MET CA   . 18876 1 
        20 . 1 1   4   4 MET CB   C 13  32.690 0.400 . 1 . . . A   6 MET CB   . 18876 1 
        21 . 1 1   4   4 MET N    N 15 120.865 0.400 . 1 . . . A   6 MET N    . 18876 1 
        22 . 1 1   5   5 SER H    H  1   8.383 0.020 . 1 . . . A   7 SER H    . 18876 1 
        23 . 1 1   5   5 SER HA   H  1   4.447 0.020 . 1 . . . A   7 SER HA   . 18876 1 
        24 . 1 1   5   5 SER HB2  H  1   3.843 0.020 . 1 . . . A   7 SER HB2  . 18876 1 
        25 . 1 1   5   5 SER HB3  H  1   3.843 0.020 . 1 . . . A   7 SER HB3  . 18876 1 
        26 . 1 1   5   5 SER CA   C 13  58.409 0.400 . 1 . . . A   7 SER CA   . 18876 1 
        27 . 1 1   5   5 SER CB   C 13  63.762 0.400 . 1 . . . A   7 SER CB   . 18876 1 
        28 . 1 1   5   5 SER N    N 15 117.571 0.400 . 1 . . . A   7 SER N    . 18876 1 
        29 . 1 1   6   6 VAL H    H  1   8.230 0.020 . 1 . . . A   8 VAL H    . 18876 1 
        30 . 1 1   6   6 VAL HA   H  1   4.445 0.020 . 1 . . . A   8 VAL HA   . 18876 1 
        31 . 1 1   6   6 VAL HB   H  1   2.078 0.020 . 1 . . . A   8 VAL HB   . 18876 1 
        32 . 1 1   6   6 VAL HG11 H  1   0.959 0.020 . 2 . . . A   8 VAL HG11 . 18876 1 
        33 . 1 1   6   6 VAL HG12 H  1   0.959 0.020 . 2 . . . A   8 VAL HG12 . 18876 1 
        34 . 1 1   6   6 VAL HG13 H  1   0.959 0.020 . 2 . . . A   8 VAL HG13 . 18876 1 
        35 . 1 1   6   6 VAL HG21 H  1   0.921 0.020 . 2 . . . A   8 VAL HG21 . 18876 1 
        36 . 1 1   6   6 VAL HG22 H  1   0.921 0.020 . 2 . . . A   8 VAL HG22 . 18876 1 
        37 . 1 1   6   6 VAL HG23 H  1   0.921 0.020 . 2 . . . A   8 VAL HG23 . 18876 1 
        38 . 1 1   6   6 VAL CA   C 13  59.848 0.400 . 1 . . . A   8 VAL CA   . 18876 1 
        39 . 1 1   6   6 VAL CB   C 13  32.663 0.400 . 1 . . . A   8 VAL CB   . 18876 1 
        40 . 1 1   6   6 VAL CG1  C 13  21.040 0.400 . 1 . . . A   8 VAL CG1  . 18876 1 
        41 . 1 1   6   6 VAL CG2  C 13  20.290 0.400 . 1 . . . A   8 VAL CG2  . 18876 1 
        42 . 1 1   6   6 VAL N    N 15 123.292 0.400 . 1 . . . A   8 VAL N    . 18876 1 
        43 . 1 1   7   7 PRO HA   H  1   4.479 0.020 . 1 . . . A   9 PRO HA   . 18876 1 
        44 . 1 1   7   7 PRO HB2  H  1   2.313 0.020 . 2 . . . A   9 PRO HB2  . 18876 1 
        45 . 1 1   7   7 PRO HB3  H  1   1.932 0.020 . 2 . . . A   9 PRO HB3  . 18876 1 
        46 . 1 1   7   7 PRO HG2  H  1   2.036 0.020 . 2 . . . A   9 PRO HG2  . 18876 1 
        47 . 1 1   7   7 PRO HG3  H  1   1.981 0.020 . 2 . . . A   9 PRO HG3  . 18876 1 
        48 . 1 1   7   7 PRO HD2  H  1   3.874 0.020 . 2 . . . A   9 PRO HD2  . 18876 1 
        49 . 1 1   7   7 PRO HD3  H  1   3.687 0.020 . 2 . . . A   9 PRO HD3  . 18876 1 
        50 . 1 1   7   7 PRO CA   C 13  63.289 0.400 . 1 . . . A   9 PRO CA   . 18876 1 
        51 . 1 1   7   7 PRO CB   C 13  32.259 0.400 . 1 . . . A   9 PRO CB   . 18876 1 
        52 . 1 1   7   7 PRO CG   C 13  27.471 0.400 . 1 . . . A   9 PRO CG   . 18876 1 
        53 . 1 1   7   7 PRO CD   C 13  51.119 0.400 . 1 . . . A   9 PRO CD   . 18876 1 
        54 . 1 1   8   8 THR H    H  1   8.366 0.020 . 1 . . . A  10 THR H    . 18876 1 
        55 . 1 1   8   8 THR HA   H  1   4.308 0.020 . 1 . . . A  10 THR HA   . 18876 1 
        56 . 1 1   8   8 THR HB   H  1   4.250 0.020 . 1 . . . A  10 THR HB   . 18876 1 
        57 . 1 1   8   8 THR HG21 H  1   1.214 0.020 . 1 . . . A  10 THR HG21 . 18876 1 
        58 . 1 1   8   8 THR HG22 H  1   1.214 0.020 . 1 . . . A  10 THR HG22 . 18876 1 
        59 . 1 1   8   8 THR HG23 H  1   1.214 0.020 . 1 . . . A  10 THR HG23 . 18876 1 
        60 . 1 1   8   8 THR CA   C 13  61.922 0.400 . 1 . . . A  10 THR CA   . 18876 1 
        61 . 1 1   8   8 THR CB   C 13  69.803 0.400 . 1 . . . A  10 THR CB   . 18876 1 
        62 . 1 1   8   8 THR CG2  C 13  21.921 0.400 . 1 . . . A  10 THR CG2  . 18876 1 
        63 . 1 1   8   8 THR N    N 15 114.464 0.400 . 1 . . . A  10 THR N    . 18876 1 
        64 . 1 1   9   9 ASP H    H  1   8.405 0.020 . 1 . . . A  11 ASP H    . 18876 1 
        65 . 1 1   9   9 ASP HA   H  1   4.596 0.020 . 1 . . . A  11 ASP HA   . 18876 1 
        66 . 1 1   9   9 ASP HB2  H  1   2.689 0.020 . 1 . . . A  11 ASP HB2  . 18876 1 
        67 . 1 1   9   9 ASP HB3  H  1   2.689 0.020 . 1 . . . A  11 ASP HB3  . 18876 1 
        68 . 1 1   9   9 ASP CA   C 13  54.476 0.400 . 1 . . . A  11 ASP CA   . 18876 1 
        69 . 1 1   9   9 ASP CB   C 13  41.106 0.400 . 1 . . . A  11 ASP CB   . 18876 1 
        70 . 1 1   9   9 ASP N    N 15 122.670 0.400 . 1 . . . A  11 ASP N    . 18876 1 
        71 . 1 1  10  10 GLY H    H  1   8.417 0.020 . 1 . . . A  12 GLY H    . 18876 1 
        72 . 1 1  10  10 GLY HA2  H  1   3.913 0.020 . 2 . . . A  12 GLY HA2  . 18876 1 
        73 . 1 1  10  10 GLY HA3  H  1   3.920 0.020 . 2 . . . A  12 GLY HA3  . 18876 1 
        74 . 1 1  10  10 GLY CA   C 13  45.317 0.400 . 1 . . . A  12 GLY CA   . 18876 1 
        75 . 1 1  10  10 GLY N    N 15 109.721 0.400 . 1 . . . A  12 GLY N    . 18876 1 
        76 . 1 1  11  11 ALA H    H  1   8.171 0.020 . 1 . . . A  13 ALA H    . 18876 1 
        77 . 1 1  11  11 ALA HA   H  1   4.321 0.020 . 1 . . . A  13 ALA HA   . 18876 1 
        78 . 1 1  11  11 ALA HB1  H  1   1.370 0.020 . 1 . . . A  13 ALA HB1  . 18876 1 
        79 . 1 1  11  11 ALA HB2  H  1   1.370 0.020 . 1 . . . A  13 ALA HB2  . 18876 1 
        80 . 1 1  11  11 ALA HB3  H  1   1.370 0.020 . 1 . . . A  13 ALA HB3  . 18876 1 
        81 . 1 1  11  11 ALA CA   C 13  52.513 0.400 . 1 . . . A  13 ALA CA   . 18876 1 
        82 . 1 1  11  11 ALA CB   C 13  19.270 0.400 . 1 . . . A  13 ALA CB   . 18876 1 
        83 . 1 1  11  11 ALA N    N 15 123.725 0.400 . 1 . . . A  13 ALA N    . 18876 1 
        84 . 1 1  12  12 VAL H    H  1   8.253 0.020 . 1 . . . A  14 VAL H    . 18876 1 
        85 . 1 1  12  12 VAL HA   H  1   4.180 0.020 . 1 . . . A  14 VAL HA   . 18876 1 
        86 . 1 1  12  12 VAL HB   H  1   2.084 0.020 . 1 . . . A  14 VAL HB   . 18876 1 
        87 . 1 1  12  12 VAL HG11 H  1   0.942 0.020 . 2 . . . A  14 VAL HG11 . 18876 1 
        88 . 1 1  12  12 VAL HG12 H  1   0.942 0.020 . 2 . . . A  14 VAL HG12 . 18876 1 
        89 . 1 1  12  12 VAL HG13 H  1   0.942 0.020 . 2 . . . A  14 VAL HG13 . 18876 1 
        90 . 1 1  12  12 VAL HG21 H  1   0.948 0.020 . 2 . . . A  14 VAL HG21 . 18876 1 
        91 . 1 1  12  12 VAL HG22 H  1   0.948 0.020 . 2 . . . A  14 VAL HG22 . 18876 1 
        92 . 1 1  12  12 VAL HG23 H  1   0.948 0.020 . 2 . . . A  14 VAL HG23 . 18876 1 
        93 . 1 1  12  12 VAL CA   C 13  62.268 0.400 . 1 . . . A  14 VAL CA   . 18876 1 
        94 . 1 1  12  12 VAL CB   C 13  32.799 0.400 . 1 . . . A  14 VAL CB   . 18876 1 
        95 . 1 1  12  12 VAL CG1  C 13  21.265 0.400 . 1 . . . A  14 VAL CG1  . 18876 1 
        96 . 1 1  12  12 VAL CG2  C 13  20.787 0.400 . 1 . . . A  14 VAL CG2  . 18876 1 
        97 . 1 1  12  12 VAL N    N 15 119.783 0.400 . 1 . . . A  14 VAL N    . 18876 1 
        98 . 1 1  13  13 THR H    H  1   8.399 0.020 . 1 . . . A  15 THR H    . 18876 1 
        99 . 1 1  13  13 THR HA   H  1   4.442 0.020 . 1 . . . A  15 THR HA   . 18876 1 
       100 . 1 1  13  13 THR HB   H  1   4.238 0.020 . 1 . . . A  15 THR HB   . 18876 1 
       101 . 1 1  13  13 THR HG21 H  1   1.202 0.020 . 1 . . . A  15 THR HG21 . 18876 1 
       102 . 1 1  13  13 THR HG22 H  1   1.202 0.020 . 1 . . . A  15 THR HG22 . 18876 1 
       103 . 1 1  13  13 THR HG23 H  1   1.202 0.020 . 1 . . . A  15 THR HG23 . 18876 1 
       104 . 1 1  13  13 THR CA   C 13  61.689 0.400 . 1 . . . A  15 THR CA   . 18876 1 
       105 . 1 1  13  13 THR CB   C 13  69.813 0.400 . 1 . . . A  15 THR CB   . 18876 1 
       106 . 1 1  13  13 THR CG2  C 13  21.504 0.400 . 1 . . . A  15 THR CG2  . 18876 1 
       107 . 1 1  13  13 THR N    N 15 118.563 0.400 . 1 . . . A  15 THR N    . 18876 1 
       108 . 1 1  14  14 THR H    H  1   8.265 0.020 . 1 . . . A  16 THR H    . 18876 1 
       109 . 1 1  14  14 THR CA   C 13  61.762 0.400 . 1 . . . A  16 THR CA   . 18876 1 
       110 . 1 1  14  14 THR CB   C 13  69.914 0.400 . 1 . . . A  16 THR CB   . 18876 1 
       111 . 1 1  14  14 THR N    N 15 116.582 0.400 . 1 . . . A  16 THR N    . 18876 1 
       112 . 1 1  16  16 GLN HA   H  1   4.330 0.020 . 1 . . . A  18 GLN HA   . 18876 1 
       113 . 1 1  16  16 GLN HB2  H  1   2.072 0.020 . 2 . . . A  18 GLN HB2  . 18876 1 
       114 . 1 1  16  16 GLN HB3  H  1   1.927 0.020 . 2 . . . A  18 GLN HB3  . 18876 1 
       115 . 1 1  16  16 GLN HG2  H  1   2.321 0.020 . 1 . . . A  18 GLN HG2  . 18876 1 
       116 . 1 1  16  16 GLN HG3  H  1   2.321 0.020 . 1 . . . A  18 GLN HG3  . 18876 1 
       117 . 1 1  16  16 GLN CA   C 13  55.618 0.400 . 1 . . . A  18 GLN CA   . 18876 1 
       118 . 1 1  16  16 GLN CB   C 13  29.551 0.400 . 1 . . . A  18 GLN CB   . 18876 1 
       119 . 1 1  16  16 GLN CG   C 13  33.813 0.400 . 1 . . . A  18 GLN CG   . 18876 1 
       120 . 1 1  17  17 ILE H    H  1   8.311 0.020 . 1 . . . A  19 ILE H    . 18876 1 
       121 . 1 1  17  17 ILE HA   H  1   4.391 0.020 . 1 . . . A  19 ILE HA   . 18876 1 
       122 . 1 1  17  17 ILE HB   H  1   1.822 0.020 . 1 . . . A  19 ILE HB   . 18876 1 
       123 . 1 1  17  17 ILE HG12 H  1   1.476 0.020 . 2 . . . A  19 ILE HG12 . 18876 1 
       124 . 1 1  17  17 ILE HG13 H  1   1.151 0.020 . 2 . . . A  19 ILE HG13 . 18876 1 
       125 . 1 1  17  17 ILE HG21 H  1   0.926 0.020 . 1 . . . A  19 ILE HG21 . 18876 1 
       126 . 1 1  17  17 ILE HG22 H  1   0.926 0.020 . 1 . . . A  19 ILE HG22 . 18876 1 
       127 . 1 1  17  17 ILE HG23 H  1   0.926 0.020 . 1 . . . A  19 ILE HG23 . 18876 1 
       128 . 1 1  17  17 ILE HD11 H  1   0.829 0.020 . 1 . . . A  19 ILE HD11 . 18876 1 
       129 . 1 1  17  17 ILE HD12 H  1   0.829 0.020 . 1 . . . A  19 ILE HD12 . 18876 1 
       130 . 1 1  17  17 ILE HD13 H  1   0.829 0.020 . 1 . . . A  19 ILE HD13 . 18876 1 
       131 . 1 1  17  17 ILE CA   C 13  58.717 0.400 . 1 . . . A  19 ILE CA   . 18876 1 
       132 . 1 1  17  17 ILE CB   C 13  38.465 0.400 . 1 . . . A  19 ILE CB   . 18876 1 
       133 . 1 1  17  17 ILE CG1  C 13  26.984 0.400 . 1 . . . A  19 ILE CG1  . 18876 1 
       134 . 1 1  17  17 ILE CG2  C 13  16.900 0.400 . 1 . . . A  19 ILE CG2  . 18876 1 
       135 . 1 1  17  17 ILE CD1  C 13  12.609 0.400 . 1 . . . A  19 ILE CD1  . 18876 1 
       136 . 1 1  17  17 ILE N    N 15 124.521 0.400 . 1 . . . A  19 ILE N    . 18876 1 
       137 . 1 1  18  18 PRO HA   H  1   4.383 0.020 . 1 . . . A  20 PRO HA   . 18876 1 
       138 . 1 1  18  18 PRO HB2  H  1   2.304 0.020 . 2 . . . A  20 PRO HB2  . 18876 1 
       139 . 1 1  18  18 PRO HB3  H  1   1.892 0.020 . 2 . . . A  20 PRO HB3  . 18876 1 
       140 . 1 1  18  18 PRO HG2  H  1   2.022 0.020 . 2 . . . A  20 PRO HG2  . 18876 1 
       141 . 1 1  18  18 PRO HG3  H  1   1.983 0.020 . 2 . . . A  20 PRO HG3  . 18876 1 
       142 . 1 1  18  18 PRO HD2  H  1   3.890 0.020 . 2 . . . A  20 PRO HD2  . 18876 1 
       143 . 1 1  18  18 PRO HD3  H  1   3.645 0.020 . 2 . . . A  20 PRO HD3  . 18876 1 
       144 . 1 1  18  18 PRO CA   C 13  63.079 0.400 . 1 . . . A  20 PRO CA   . 18876 1 
       145 . 1 1  18  18 PRO CB   C 13  32.211 0.400 . 1 . . . A  20 PRO CB   . 18876 1 
       146 . 1 1  18  18 PRO CG   C 13  27.462 0.400 . 1 . . . A  20 PRO CG   . 18876 1 
       147 . 1 1  18  18 PRO CD   C 13  51.111 0.400 . 1 . . . A  20 PRO CD   . 18876 1 
       148 . 1 1  19  19 ALA H    H  1   8.583 0.020 . 1 . . . A  21 ALA H    . 18876 1 
       149 . 1 1  19  19 ALA HA   H  1   4.251 0.020 . 1 . . . A  21 ALA HA   . 18876 1 
       150 . 1 1  19  19 ALA HB1  H  1   1.405 0.020 . 1 . . . A  21 ALA HB1  . 18876 1 
       151 . 1 1  19  19 ALA HB2  H  1   1.405 0.020 . 1 . . . A  21 ALA HB2  . 18876 1 
       152 . 1 1  19  19 ALA HB3  H  1   1.405 0.020 . 1 . . . A  21 ALA HB3  . 18876 1 
       153 . 1 1  19  19 ALA CA   C 13  52.951 0.400 . 1 . . . A  21 ALA CA   . 18876 1 
       154 . 1 1  19  19 ALA CB   C 13  19.009 0.400 . 1 . . . A  21 ALA CB   . 18876 1 
       155 . 1 1  19  19 ALA N    N 15 125.242 0.400 . 1 . . . A  21 ALA N    . 18876 1 
       156 . 1 1  20  20 SER H    H  1   8.399 0.020 . 1 . . . A  22 SER H    . 18876 1 
       157 . 1 1  20  20 SER HA   H  1   3.851 0.020 . 1 . . . A  22 SER HA   . 18876 1 
       158 . 1 1  20  20 SER HB2  H  1   4.391 0.020 . 1 . . . A  22 SER HB2  . 18876 1 
       159 . 1 1  20  20 SER HB3  H  1   4.391 0.020 . 1 . . . A  22 SER HB3  . 18876 1 
       160 . 1 1  20  20 SER CA   C 13  58.460 0.400 . 1 . . . A  22 SER CA   . 18876 1 
       161 . 1 1  20  20 SER CB   C 13  63.744 0.400 . 1 . . . A  22 SER CB   . 18876 1 
       162 . 1 1  20  20 SER N    N 15 114.635 0.400 . 1 . . . A  22 SER N    . 18876 1 
       163 . 1 1  21  21 GLU H    H  1   8.488 0.020 . 1 . . . A  23 GLU H    . 18876 1 
       164 . 1 1  21  21 GLU HA   H  1   4.313 0.020 . 1 . . . A  23 GLU HA   . 18876 1 
       165 . 1 1  21  21 GLU HB2  H  1   2.102 0.020 . 2 . . . A  23 GLU HB2  . 18876 1 
       166 . 1 1  21  21 GLU HB3  H  1   1.935 0.020 . 2 . . . A  23 GLU HB3  . 18876 1 
       167 . 1 1  21  21 GLU CA   C 13  56.549 0.400 . 1 . . . A  23 GLU CA   . 18876 1 
       168 . 1 1  21  21 GLU CB   C 13  29.947 0.400 . 1 . . . A  23 GLU CB   . 18876 1 
       169 . 1 1  21  21 GLU N    N 15 122.663 0.400 . 1 . . . A  23 GLU N    . 18876 1 
       170 . 1 1  22  22 GLN H    H  1   8.327 0.020 . 1 . . . A  24 GLN H    . 18876 1 
       171 . 1 1  22  22 GLN CA   C 13  56.388 0.400 . 1 . . . A  24 GLN CA   . 18876 1 
       172 . 1 1  22  22 GLN CB   C 13  29.579 0.400 . 1 . . . A  24 GLN CB   . 18876 1 
       173 . 1 1  22  22 GLN N    N 15 120.746 0.400 . 1 . . . A  24 GLN N    . 18876 1 
       174 . 1 1  23  23 GLU CA   C 13  56.318 0.400 . 1 . . . A  25 GLU CA   . 18876 1 
       175 . 1 1  23  23 GLU CB   C 13  30.668 0.400 . 1 . . . A  25 GLU CB   . 18876 1 
       176 . 1 1  24  24 THR H    H  1   8.368 0.020 . 1 . . . A  26 THR H    . 18876 1 
       177 . 1 1  24  24 THR HA   H  1   4.118 0.020 . 1 . . . A  26 THR HA   . 18876 1 
       178 . 1 1  24  24 THR HB   H  1   4.246 0.020 . 1 . . . A  26 THR HB   . 18876 1 
       179 . 1 1  24  24 THR HG21 H  1   1.231 0.020 . 1 . . . A  26 THR HG21 . 18876 1 
       180 . 1 1  24  24 THR HG22 H  1   1.231 0.020 . 1 . . . A  26 THR HG22 . 18876 1 
       181 . 1 1  24  24 THR HG23 H  1   1.231 0.020 . 1 . . . A  26 THR HG23 . 18876 1 
       182 . 1 1  24  24 THR CA   C 13  63.422 0.400 . 1 . . . A  26 THR CA   . 18876 1 
       183 . 1 1  24  24 THR CB   C 13  69.839 0.400 . 1 . . . A  26 THR CB   . 18876 1 
       184 . 1 1  24  24 THR CG2  C 13  21.576 0.400 . 1 . . . A  26 THR CG2  . 18876 1 
       185 . 1 1  24  24 THR N    N 15 118.733 0.400 . 1 . . . A  26 THR N    . 18876 1 
       186 . 1 1  25  25 LEU H    H  1   8.467 0.020 . 1 . . . A  27 LEU H    . 18876 1 
       187 . 1 1  25  25 LEU HA   H  1   4.759 0.020 . 1 . . . A  27 LEU HA   . 18876 1 
       188 . 1 1  25  25 LEU HB2  H  1   1.726 0.020 . 2 . . . A  27 LEU HB2  . 18876 1 
       189 . 1 1  25  25 LEU HB3  H  1   1.239 0.020 . 2 . . . A  27 LEU HB3  . 18876 1 
       190 . 1 1  25  25 LEU HG   H  1   1.638 0.020 . 1 . . . A  27 LEU HG   . 18876 1 
       191 . 1 1  25  25 LEU HD11 H  1   0.848 0.020 . 2 . . . A  27 LEU HD11 . 18876 1 
       192 . 1 1  25  25 LEU HD12 H  1   0.848 0.020 . 2 . . . A  27 LEU HD12 . 18876 1 
       193 . 1 1  25  25 LEU HD13 H  1   0.848 0.020 . 2 . . . A  27 LEU HD13 . 18876 1 
       194 . 1 1  25  25 LEU HD21 H  1   0.724 0.020 . 2 . . . A  27 LEU HD21 . 18876 1 
       195 . 1 1  25  25 LEU HD22 H  1   0.724 0.020 . 2 . . . A  27 LEU HD22 . 18876 1 
       196 . 1 1  25  25 LEU HD23 H  1   0.724 0.020 . 2 . . . A  27 LEU HD23 . 18876 1 
       197 . 1 1  25  25 LEU CA   C 13  53.926 0.400 . 1 . . . A  27 LEU CA   . 18876 1 
       198 . 1 1  25  25 LEU CB   C 13  43.175 0.400 . 1 . . . A  27 LEU CB   . 18876 1 
       199 . 1 1  25  25 LEU CG   C 13  26.885 0.400 . 1 . . . A  27 LEU CG   . 18876 1 
       200 . 1 1  25  25 LEU CD1  C 13  25.336 0.400 . 1 . . . A  27 LEU CD1  . 18876 1 
       201 . 1 1  25  25 LEU CD2  C 13  23.470 0.400 . 1 . . . A  27 LEU CD2  . 18876 1 
       202 . 1 1  25  25 LEU N    N 15 126.160 0.400 . 1 . . . A  27 LEU N    . 18876 1 
       203 . 1 1  26  26 VAL H    H  1   9.896 0.020 . 1 . . . A  28 VAL H    . 18876 1 
       204 . 1 1  26  26 VAL HA   H  1   4.722 0.020 . 1 . . . A  28 VAL HA   . 18876 1 
       205 . 1 1  26  26 VAL HB   H  1   2.198 0.020 . 1 . . . A  28 VAL HB   . 18876 1 
       206 . 1 1  26  26 VAL HG11 H  1   0.892 0.020 . 2 . . . A  28 VAL HG11 . 18876 1 
       207 . 1 1  26  26 VAL HG12 H  1   0.892 0.020 . 2 . . . A  28 VAL HG12 . 18876 1 
       208 . 1 1  26  26 VAL HG13 H  1   0.892 0.020 . 2 . . . A  28 VAL HG13 . 18876 1 
       209 . 1 1  26  26 VAL HG21 H  1   0.742 0.020 . 2 . . . A  28 VAL HG21 . 18876 1 
       210 . 1 1  26  26 VAL HG22 H  1   0.742 0.020 . 2 . . . A  28 VAL HG22 . 18876 1 
       211 . 1 1  26  26 VAL HG23 H  1   0.742 0.020 . 2 . . . A  28 VAL HG23 . 18876 1 
       212 . 1 1  26  26 VAL CA   C 13  59.080 0.400 . 1 . . . A  28 VAL CA   . 18876 1 
       213 . 1 1  26  26 VAL CB   C 13  34.392 0.400 . 1 . . . A  28 VAL CB   . 18876 1 
       214 . 1 1  26  26 VAL CG1  C 13  21.148 0.400 . 1 . . . A  28 VAL CG1  . 18876 1 
       215 . 1 1  26  26 VAL CG2  C 13  18.412 0.400 . 1 . . . A  28 VAL CG2  . 18876 1 
       216 . 1 1  26  26 VAL N    N 15 117.252 0.400 . 1 . . . A  28 VAL N    . 18876 1 
       217 . 1 1  27  27 ARG H    H  1   9.111 0.020 . 1 . . . A  29 ARG H    . 18876 1 
       218 . 1 1  27  27 ARG HA   H  1   5.218 0.020 . 1 . . . A  29 ARG HA   . 18876 1 
       219 . 1 1  27  27 ARG HB2  H  1   2.001 0.020 . 2 . . . A  29 ARG HB2  . 18876 1 
       220 . 1 1  27  27 ARG HB3  H  1   1.751 0.020 . 2 . . . A  29 ARG HB3  . 18876 1 
       221 . 1 1  27  27 ARG HG2  H  1   1.646 0.020 . 2 . . . A  29 ARG HG2  . 18876 1 
       222 . 1 1  27  27 ARG HG3  H  1   1.497 0.020 . 2 . . . A  29 ARG HG3  . 18876 1 
       223 . 1 1  27  27 ARG HD2  H  1   3.308 0.020 . 2 . . . A  29 ARG HD2  . 18876 1 
       224 . 1 1  27  27 ARG HD3  H  1   3.053 0.020 . 2 . . . A  29 ARG HD3  . 18876 1 
       225 . 1 1  27  27 ARG CA   C 13  52.544 0.400 . 1 . . . A  29 ARG CA   . 18876 1 
       226 . 1 1  27  27 ARG CB   C 13  32.751 0.400 . 1 . . . A  29 ARG CB   . 18876 1 
       227 . 1 1  27  27 ARG CG   C 13  27.584 0.400 . 1 . . . A  29 ARG CG   . 18876 1 
       228 . 1 1  27  27 ARG CD   C 13  43.363 0.400 . 1 . . . A  29 ARG CD   . 18876 1 
       229 . 1 1  27  27 ARG N    N 15 122.567 0.400 . 1 . . . A  29 ARG N    . 18876 1 
       230 . 1 1  30  30 PRO HA   H  1   4.094 0.020 . 1 . . . A  32 PRO HA   . 18876 1 
       231 . 1 1  30  30 PRO HB2  H  1   2.388 0.020 . 2 . . . A  32 PRO HB2  . 18876 1 
       232 . 1 1  30  30 PRO HB3  H  1   1.924 0.020 . 2 . . . A  32 PRO HB3  . 18876 1 
       233 . 1 1  30  30 PRO HG2  H  1   2.204 0.020 . 1 . . . A  32 PRO HG2  . 18876 1 
       234 . 1 1  30  30 PRO CA   C 13  67.170 0.400 . 1 . . . A  32 PRO CA   . 18876 1 
       235 . 1 1  30  30 PRO CB   C 13  32.741 0.400 . 1 . . . A  32 PRO CB   . 18876 1 
       236 . 1 1  30  30 PRO CG   C 13  27.739 0.400 . 1 . . . A  32 PRO CG   . 18876 1 
       237 . 1 1  30  30 PRO CD   C 13  50.285 0.400 . 1 . . . A  32 PRO CD   . 18876 1 
       238 . 1 1  31  31 LEU H    H  1   8.806 0.020 . 1 . . . A  33 LEU H    . 18876 1 
       239 . 1 1  31  31 LEU HA   H  1   4.208 0.020 . 1 . . . A  33 LEU HA   . 18876 1 
       240 . 1 1  31  31 LEU HB2  H  1   1.801 0.020 . 2 . . . A  33 LEU HB2  . 18876 1 
       241 . 1 1  31  31 LEU HB3  H  1   1.511 0.020 . 2 . . . A  33 LEU HB3  . 18876 1 
       242 . 1 1  31  31 LEU HG   H  1   1.653 0.020 . 1 . . . A  33 LEU HG   . 18876 1 
       243 . 1 1  31  31 LEU HD11 H  1   0.923 0.020 . 2 . . . A  33 LEU HD11 . 18876 1 
       244 . 1 1  31  31 LEU HD12 H  1   0.923 0.020 . 2 . . . A  33 LEU HD12 . 18876 1 
       245 . 1 1  31  31 LEU HD13 H  1   0.923 0.020 . 2 . . . A  33 LEU HD13 . 18876 1 
       246 . 1 1  31  31 LEU HD21 H  1   0.831 0.020 . 2 . . . A  33 LEU HD21 . 18876 1 
       247 . 1 1  31  31 LEU HD22 H  1   0.831 0.020 . 2 . . . A  33 LEU HD22 . 18876 1 
       248 . 1 1  31  31 LEU HD23 H  1   0.831 0.020 . 2 . . . A  33 LEU HD23 . 18876 1 
       249 . 1 1  31  31 LEU CA   C 13  58.299 0.400 . 1 . . . A  33 LEU CA   . 18876 1 
       250 . 1 1  31  31 LEU CB   C 13  41.232 0.400 . 1 . . . A  33 LEU CB   . 18876 1 
       251 . 1 1  31  31 LEU CG   C 13  27.168 0.400 . 1 . . . A  33 LEU CG   . 18876 1 
       252 . 1 1  31  31 LEU CD1  C 13  24.589 0.400 . 1 . . . A  33 LEU CD1  . 18876 1 
       253 . 1 1  31  31 LEU CD2  C 13  23.469 0.400 . 1 . . . A  33 LEU CD2  . 18876 1 
       254 . 1 1  31  31 LEU N    N 15 118.835 0.400 . 1 . . . A  33 LEU N    . 18876 1 
       255 . 1 1  32  32 LEU H    H  1   7.749 0.020 . 1 . . . A  34 LEU H    . 18876 1 
       256 . 1 1  32  32 LEU HA   H  1   4.055 0.020 . 1 . . . A  34 LEU HA   . 18876 1 
       257 . 1 1  32  32 LEU HB2  H  1   1.402 0.020 . 1 . . . A  34 LEU HB2  . 18876 1 
       258 . 1 1  32  32 LEU HG   H  1   1.449 0.020 . 1 . . . A  34 LEU HG   . 18876 1 
       259 . 1 1  32  32 LEU HD11 H  1   0.870 0.020 . 2 . . . A  34 LEU HD11 . 18876 1 
       260 . 1 1  32  32 LEU HD12 H  1   0.870 0.020 . 2 . . . A  34 LEU HD12 . 18876 1 
       261 . 1 1  32  32 LEU HD13 H  1   0.870 0.020 . 2 . . . A  34 LEU HD13 . 18876 1 
       262 . 1 1  32  32 LEU HD21 H  1   0.839 0.020 . 2 . . . A  34 LEU HD21 . 18876 1 
       263 . 1 1  32  32 LEU HD22 H  1   0.839 0.020 . 2 . . . A  34 LEU HD22 . 18876 1 
       264 . 1 1  32  32 LEU HD23 H  1   0.839 0.020 . 2 . . . A  34 LEU HD23 . 18876 1 
       265 . 1 1  32  32 LEU CA   C 13  57.006 0.400 . 1 . . . A  34 LEU CA   . 18876 1 
       266 . 1 1  32  32 LEU CB   C 13  40.439 0.400 . 1 . . . A  34 LEU CB   . 18876 1 
       267 . 1 1  32  32 LEU CG   C 13  27.443 0.400 . 1 . . . A  34 LEU CG   . 18876 1 
       268 . 1 1  32  32 LEU CD1  C 13  26.077 0.400 . 1 . . . A  34 LEU CD1  . 18876 1 
       269 . 1 1  32  32 LEU CD2  C 13  22.927 0.400 . 1 . . . A  34 LEU CD2  . 18876 1 
       270 . 1 1  32  32 LEU N    N 15 119.527 0.400 . 1 . . . A  34 LEU N    . 18876 1 
       271 . 1 1  33  33 LEU H    H  1   8.667 0.020 . 1 . . . A  35 LEU H    . 18876 1 
       272 . 1 1  33  33 LEU HA   H  1   3.830 0.020 . 1 . . . A  35 LEU HA   . 18876 1 
       273 . 1 1  33  33 LEU HB2  H  1   1.932 0.020 . 2 . . . A  35 LEU HB2  . 18876 1 
       274 . 1 1  33  33 LEU HB3  H  1   1.396 0.020 . 2 . . . A  35 LEU HB3  . 18876 1 
       275 . 1 1  33  33 LEU HG   H  1   1.582 0.020 . 1 . . . A  35 LEU HG   . 18876 1 
       276 . 1 1  33  33 LEU HD11 H  1   1.040 0.020 . 2 . . . A  35 LEU HD11 . 18876 1 
       277 . 1 1  33  33 LEU HD12 H  1   1.040 0.020 . 2 . . . A  35 LEU HD12 . 18876 1 
       278 . 1 1  33  33 LEU HD13 H  1   1.040 0.020 . 2 . . . A  35 LEU HD13 . 18876 1 
       279 . 1 1  33  33 LEU HD21 H  1   1.179 0.020 . 2 . . . A  35 LEU HD21 . 18876 1 
       280 . 1 1  33  33 LEU HD22 H  1   1.179 0.020 . 2 . . . A  35 LEU HD22 . 18876 1 
       281 . 1 1  33  33 LEU HD23 H  1   1.179 0.020 . 2 . . . A  35 LEU HD23 . 18876 1 
       282 . 1 1  33  33 LEU CA   C 13  58.219 0.400 . 1 . . . A  35 LEU CA   . 18876 1 
       283 . 1 1  33  33 LEU CB   C 13  41.507 0.400 . 1 . . . A  35 LEU CB   . 18876 1 
       284 . 1 1  33  33 LEU CG   C 13  26.569 0.400 . 1 . . . A  35 LEU CG   . 18876 1 
       285 . 1 1  33  33 LEU CD1  C 13  25.292 0.400 . 1 . . . A  35 LEU CD1  . 18876 1 
       286 . 1 1  33  33 LEU CD2  C 13  23.934 0.400 . 1 . . . A  35 LEU CD2  . 18876 1 
       287 . 1 1  33  33 LEU N    N 15 119.928 0.400 . 1 . . . A  35 LEU N    . 18876 1 
       288 . 1 1  34  34 LYS H    H  1   7.953 0.020 . 1 . . . A  36 LYS H    . 18876 1 
       289 . 1 1  34  34 LYS HA   H  1   3.848 0.020 . 1 . . . A  36 LYS HA   . 18876 1 
       290 . 1 1  34  34 LYS HB2  H  1   2.074 0.020 . 2 . . . A  36 LYS HB2  . 18876 1 
       291 . 1 1  34  34 LYS HB3  H  1   1.904 0.020 . 2 . . . A  36 LYS HB3  . 18876 1 
       292 . 1 1  34  34 LYS HG2  H  1   1.516 0.020 . 2 . . . A  36 LYS HG2  . 18876 1 
       293 . 1 1  34  34 LYS HG3  H  1   1.264 0.020 . 2 . . . A  36 LYS HG3  . 18876 1 
       294 . 1 1  34  34 LYS HD2  H  1   2.943 0.020 . 1 . . . A  36 LYS HD2  . 18876 1 
       295 . 1 1  34  34 LYS HD3  H  1   2.943 0.020 . 1 . . . A  36 LYS HD3  . 18876 1 
       296 . 1 1  34  34 LYS CA   C 13  59.677 0.400 . 1 . . . A  36 LYS CA   . 18876 1 
       297 . 1 1  34  34 LYS CB   C 13  32.300 0.400 . 1 . . . A  36 LYS CB   . 18876 1 
       298 . 1 1  34  34 LYS CG   C 13  24.901 0.400 . 1 . . . A  36 LYS CG   . 18876 1 
       299 . 1 1  34  34 LYS CD   C 13  29.859 0.400 . 1 . . . A  36 LYS CD   . 18876 1 
       300 . 1 1  34  34 LYS CE   C 13  41.897 0.400 . 1 . . . A  36 LYS CE   . 18876 1 
       301 . 1 1  34  34 LYS N    N 15 118.343 0.400 . 1 . . . A  36 LYS N    . 18876 1 
       302 . 1 1  35  35 LEU H    H  1   7.523 0.020 . 1 . . . A  37 LEU H    . 18876 1 
       303 . 1 1  35  35 LEU HA   H  1   3.706 0.020 . 1 . . . A  37 LEU HA   . 18876 1 
       304 . 1 1  35  35 LEU HB2  H  1   1.492 0.020 . 1 . . . A  37 LEU HB2  . 18876 1 
       305 . 1 1  35  35 LEU HB3  H  1   1.492 0.020 . 1 . . . A  37 LEU HB3  . 18876 1 
       306 . 1 1  35  35 LEU HG   H  1   0.861 0.020 . 1 . . . A  37 LEU HG   . 18876 1 
       307 . 1 1  35  35 LEU HD11 H  1   0.222 0.020 . 2 . . . A  37 LEU HD11 . 18876 1 
       308 . 1 1  35  35 LEU HD12 H  1   0.222 0.020 . 2 . . . A  37 LEU HD12 . 18876 1 
       309 . 1 1  35  35 LEU HD13 H  1   0.222 0.020 . 2 . . . A  37 LEU HD13 . 18876 1 
       310 . 1 1  35  35 LEU HD21 H  1   0.050 0.020 . 2 . . . A  37 LEU HD21 . 18876 1 
       311 . 1 1  35  35 LEU HD22 H  1   0.050 0.020 . 2 . . . A  37 LEU HD22 . 18876 1 
       312 . 1 1  35  35 LEU HD23 H  1   0.050 0.020 . 2 . . . A  37 LEU HD23 . 18876 1 
       313 . 1 1  35  35 LEU CA   C 13  59.875 0.400 . 1 . . . A  37 LEU CA   . 18876 1 
       314 . 1 1  35  35 LEU CB   C 13  41.170 0.400 . 1 . . . A  37 LEU CB   . 18876 1 
       315 . 1 1  35  35 LEU CG   C 13  27.428 0.400 . 1 . . . A  37 LEU CG   . 18876 1 
       316 . 1 1  35  35 LEU CD1  C 13  24.597 0.400 . 1 . . . A  37 LEU CD1  . 18876 1 
       317 . 1 1  35  35 LEU CD2  C 13  27.494 0.400 . 1 . . . A  37 LEU CD2  . 18876 1 
       318 . 1 1  35  35 LEU N    N 15 121.579 0.400 . 1 . . . A  37 LEU N    . 18876 1 
       319 . 1 1  36  36 LEU H    H  1   8.376 0.020 . 1 . . . A  38 LEU H    . 18876 1 
       320 . 1 1  36  36 LEU HA   H  1   3.591 0.020 . 1 . . . A  38 LEU HA   . 18876 1 
       321 . 1 1  36  36 LEU HB2  H  1   1.676 0.020 . 2 . . . A  38 LEU HB2  . 18876 1 
       322 . 1 1  36  36 LEU HB3  H  1   0.901 0.020 . 2 . . . A  38 LEU HB3  . 18876 1 
       323 . 1 1  36  36 LEU HG   H  1   1.836 0.020 . 1 . . . A  38 LEU HG   . 18876 1 
       324 . 1 1  36  36 LEU HD11 H  1   0.555 0.020 . 2 . . . A  38 LEU HD11 . 18876 1 
       325 . 1 1  36  36 LEU HD12 H  1   0.555 0.020 . 2 . . . A  38 LEU HD12 . 18876 1 
       326 . 1 1  36  36 LEU HD13 H  1   0.555 0.020 . 2 . . . A  38 LEU HD13 . 18876 1 
       327 . 1 1  36  36 LEU HD21 H  1   0.225 0.020 . 2 . . . A  38 LEU HD21 . 18876 1 
       328 . 1 1  36  36 LEU HD22 H  1   0.225 0.020 . 2 . . . A  38 LEU HD22 . 18876 1 
       329 . 1 1  36  36 LEU HD23 H  1   0.225 0.020 . 2 . . . A  38 LEU HD23 . 18876 1 
       330 . 1 1  36  36 LEU CA   C 13  58.117 0.400 . 1 . . . A  38 LEU CA   . 18876 1 
       331 . 1 1  36  36 LEU CB   C 13  39.584 0.400 . 1 . . . A  38 LEU CB   . 18876 1 
       332 . 1 1  36  36 LEU CG   C 13  26.009 0.400 . 1 . . . A  38 LEU CG   . 18876 1 
       333 . 1 1  36  36 LEU CD1  C 13  22.831 0.400 . 1 . . . A  38 LEU CD1  . 18876 1 
       334 . 1 1  36  36 LEU CD2  C 13  25.700 0.400 . 1 . . . A  38 LEU CD2  . 18876 1 
       335 . 1 1  36  36 LEU N    N 15 120.817 0.400 . 1 . . . A  38 LEU N    . 18876 1 
       336 . 1 1  37  37 LYS H    H  1   8.825 0.020 . 1 . . . A  39 LYS H    . 18876 1 
       337 . 1 1  37  37 LYS HA   H  1   4.305 0.020 . 1 . . . A  39 LYS HA   . 18876 1 
       338 . 1 1  37  37 LYS HB2  H  1   1.828 0.020 . 1 . . . A  39 LYS HB2  . 18876 1 
       339 . 1 1  37  37 LYS HB3  H  1   1.828 0.020 . 1 . . . A  39 LYS HB3  . 18876 1 
       340 . 1 1  37  37 LYS CA   C 13  59.290 0.400 . 1 . . . A  39 LYS CA   . 18876 1 
       341 . 1 1  37  37 LYS CB   C 13  32.095 0.400 . 1 . . . A  39 LYS CB   . 18876 1 
       342 . 1 1  37  37 LYS CG   C 13  25.883 0.400 . 1 . . . A  39 LYS CG   . 18876 1 
       343 . 1 1  37  37 LYS CD   C 13  29.585 0.400 . 1 . . . A  39 LYS CD   . 18876 1 
       344 . 1 1  37  37 LYS N    N 15 117.615 0.400 . 1 . . . A  39 LYS N    . 18876 1 
       345 . 1 1  38  38 SER H    H  1   7.968 0.020 . 1 . . . A  40 SER H    . 18876 1 
       346 . 1 1  38  38 SER HA   H  1   4.417 0.020 . 1 . . . A  40 SER HA   . 18876 1 
       347 . 1 1  38  38 SER HB2  H  1   4.167 0.020 . 1 . . . A  40 SER HB2  . 18876 1 
       348 . 1 1  38  38 SER HB3  H  1   4.167 0.020 . 1 . . . A  40 SER HB3  . 18876 1 
       349 . 1 1  38  38 SER CA   C 13  61.764 0.400 . 1 . . . A  40 SER CA   . 18876 1 
       350 . 1 1  38  38 SER CB   C 13  62.840 0.400 . 1 . . . A  40 SER CB   . 18876 1 
       351 . 1 1  38  38 SER N    N 15 117.257 0.400 . 1 . . . A  40 SER N    . 18876 1 
       352 . 1 1  39  39 VAL H    H  1   7.257 0.020 . 1 . . . A  41 VAL H    . 18876 1 
       353 . 1 1  39  39 VAL HA   H  1   4.797 0.020 . 1 . . . A  41 VAL HA   . 18876 1 
       354 . 1 1  39  39 VAL HB   H  1   2.767 0.020 . 1 . . . A  41 VAL HB   . 18876 1 
       355 . 1 1  39  39 VAL HG11 H  1   1.295 0.020 . 2 . . . A  41 VAL HG11 . 18876 1 
       356 . 1 1  39  39 VAL HG12 H  1   1.295 0.020 . 2 . . . A  41 VAL HG12 . 18876 1 
       357 . 1 1  39  39 VAL HG13 H  1   1.295 0.020 . 2 . . . A  41 VAL HG13 . 18876 1 
       358 . 1 1  39  39 VAL HG21 H  1   1.053 0.020 . 2 . . . A  41 VAL HG21 . 18876 1 
       359 . 1 1  39  39 VAL HG22 H  1   1.053 0.020 . 2 . . . A  41 VAL HG22 . 18876 1 
       360 . 1 1  39  39 VAL HG23 H  1   1.053 0.020 . 2 . . . A  41 VAL HG23 . 18876 1 
       361 . 1 1  39  39 VAL CA   C 13  60.545 0.400 . 1 . . . A  41 VAL CA   . 18876 1 
       362 . 1 1  39  39 VAL CB   C 13  30.873 0.400 . 1 . . . A  41 VAL CB   . 18876 1 
       363 . 1 1  39  39 VAL CG1  C 13  19.742 0.400 . 1 . . . A  41 VAL CG1  . 18876 1 
       364 . 1 1  39  39 VAL CG2  C 13  22.374 0.400 . 1 . . . A  41 VAL CG2  . 18876 1 
       365 . 1 1  39  39 VAL N    N 15 112.959 0.400 . 1 . . . A  41 VAL N    . 18876 1 
       366 . 1 1  40  40 GLY H    H  1   7.489 0.020 . 1 . . . A  42 GLY H    . 18876 1 
       367 . 1 1  40  40 GLY HA2  H  1   4.494 0.020 . 2 . . . A  42 GLY HA2  . 18876 1 
       368 . 1 1  40  40 GLY HA3  H  1   3.726 0.020 . 2 . . . A  42 GLY HA3  . 18876 1 
       369 . 1 1  40  40 GLY CA   C 13  45.513 0.400 . 1 . . . A  42 GLY CA   . 18876 1 
       370 . 1 1  40  40 GLY N    N 15 106.007 0.400 . 1 . . . A  42 GLY N    . 18876 1 
       371 . 1 1  41  41 ALA H    H  1   7.285 0.020 . 1 . . . A  43 ALA H    . 18876 1 
       372 . 1 1  41  41 ALA HA   H  1   4.005 0.020 . 1 . . . A  43 ALA HA   . 18876 1 
       373 . 1 1  41  41 ALA HB1  H  1   0.577 0.020 . 1 . . . A  43 ALA HB1  . 18876 1 
       374 . 1 1  41  41 ALA HB2  H  1   0.577 0.020 . 1 . . . A  43 ALA HB2  . 18876 1 
       375 . 1 1  41  41 ALA HB3  H  1   0.577 0.020 . 1 . . . A  43 ALA HB3  . 18876 1 
       376 . 1 1  41  41 ALA CA   C 13  53.438 0.400 . 1 . . . A  43 ALA CA   . 18876 1 
       377 . 1 1  41  41 ALA CB   C 13  18.598 0.400 . 1 . . . A  43 ALA CB   . 18876 1 
       378 . 1 1  41  41 ALA N    N 15 125.114 0.400 . 1 . . . A  43 ALA N    . 18876 1 
       379 . 1 1  42  42 GLN H    H  1   8.881 0.020 . 1 . . . A  44 GLN H    . 18876 1 
       380 . 1 1  42  42 GLN HA   H  1   4.596 0.020 . 1 . . . A  44 GLN HA   . 18876 1 
       381 . 1 1  42  42 GLN HB2  H  1   2.350 0.020 . 2 . . . A  44 GLN HB2  . 18876 1 
       382 . 1 1  42  42 GLN HB3  H  1   1.817 0.020 . 2 . . . A  44 GLN HB3  . 18876 1 
       383 . 1 1  42  42 GLN HG2  H  1   2.446 0.020 . 2 . . . A  44 GLN HG2  . 18876 1 
       384 . 1 1  42  42 GLN HG3  H  1   2.340 0.020 . 2 . . . A  44 GLN HG3  . 18876 1 
       385 . 1 1  42  42 GLN CA   C 13  55.699 0.400 . 1 . . . A  44 GLN CA   . 18876 1 
       386 . 1 1  42  42 GLN CB   C 13  31.343 0.400 . 1 . . . A  44 GLN CB   . 18876 1 
       387 . 1 1  42  42 GLN CG   C 13  33.560 0.400 . 1 . . . A  44 GLN CG   . 18876 1 
       388 . 1 1  42  42 GLN N    N 15 117.389 0.400 . 1 . . . A  44 GLN N    . 18876 1 
       389 . 1 1  43  43 LYS H    H  1   7.383 0.020 . 1 . . . A  45 LYS H    . 18876 1 
       390 . 1 1  43  43 LYS HA   H  1   4.712 0.020 . 1 . . . A  45 LYS HA   . 18876 1 
       391 . 1 1  43  43 LYS HB2  H  1   1.740 0.020 . 2 . . . A  45 LYS HB2  . 18876 1 
       392 . 1 1  43  43 LYS HB3  H  1   1.374 0.020 . 2 . . . A  45 LYS HB3  . 18876 1 
       393 . 1 1  43  43 LYS HG2  H  1   1.266 0.020 . 2 . . . A  45 LYS HG2  . 18876 1 
       394 . 1 1  43  43 LYS HG3  H  1   1.132 0.020 . 2 . . . A  45 LYS HG3  . 18876 1 
       395 . 1 1  43  43 LYS HE2  H  1   2.903 0.020 . 1 . . . A  45 LYS HE2  . 18876 1 
       396 . 1 1  43  43 LYS HE3  H  1   2.903 0.020 . 1 . . . A  45 LYS HE3  . 18876 1 
       397 . 1 1  43  43 LYS CA   C 13  55.501 0.400 . 1 . . . A  45 LYS CA   . 18876 1 
       398 . 1 1  43  43 LYS CB   C 13  35.143 0.400 . 1 . . . A  45 LYS CB   . 18876 1 
       399 . 1 1  43  43 LYS CG   C 13  24.437 0.400 . 1 . . . A  45 LYS CG   . 18876 1 
       400 . 1 1  43  43 LYS CD   C 13  29.720 0.400 . 1 . . . A  45 LYS CD   . 18876 1 
       401 . 1 1  43  43 LYS CE   C 13  41.598 0.400 . 1 . . . A  45 LYS CE   . 18876 1 
       402 . 1 1  43  43 LYS N    N 15 117.973 0.400 . 1 . . . A  45 LYS N    . 18876 1 
       403 . 1 1  44  44 ASP HA   H  1   4.980 0.020 . 1 . . . A  46 ASP HA   . 18876 1 
       404 . 1 1  44  44 ASP HB2  H  1   2.723 0.020 . 2 . . . A  46 ASP HB2  . 18876 1 
       405 . 1 1  44  44 ASP HB3  H  1   2.647 0.020 . 2 . . . A  46 ASP HB3  . 18876 1 
       406 . 1 1  44  44 ASP CA   C 13  55.167 0.400 . 1 . . . A  46 ASP CA   . 18876 1 
       407 . 1 1  44  44 ASP CB   C 13  42.182 0.400 . 1 . . . A  46 ASP CB   . 18876 1 
       408 . 1 1  45  45 THR H    H  1   6.966 0.020 . 1 . . . A  47 THR H    . 18876 1 
       409 . 1 1  45  45 THR HA   H  1   5.025 0.020 . 1 . . . A  47 THR HA   . 18876 1 
       410 . 1 1  45  45 THR HB   H  1   3.996 0.020 . 1 . . . A  47 THR HB   . 18876 1 
       411 . 1 1  45  45 THR HG21 H  1   1.074 0.020 . 1 . . . A  47 THR HG21 . 18876 1 
       412 . 1 1  45  45 THR HG22 H  1   1.074 0.020 . 1 . . . A  47 THR HG22 . 18876 1 
       413 . 1 1  45  45 THR HG23 H  1   1.074 0.020 . 1 . . . A  47 THR HG23 . 18876 1 
       414 . 1 1  45  45 THR CA   C 13  59.584 0.400 . 1 . . . A  47 THR CA   . 18876 1 
       415 . 1 1  45  45 THR CB   C 13  71.849 0.400 . 1 . . . A  47 THR CB   . 18876 1 
       416 . 1 1  45  45 THR CG2  C 13  21.940 0.400 . 1 . . . A  47 THR CG2  . 18876 1 
       417 . 1 1  45  45 THR N    N 15 109.235 0.400 . 1 . . . A  47 THR N    . 18876 1 
       418 . 1 1  46  46 TYR H    H  1   8.635 0.020 . 1 . . . A  48 TYR H    . 18876 1 
       419 . 1 1  46  46 TYR HA   H  1   4.924 0.020 . 1 . . . A  48 TYR HA   . 18876 1 
       420 . 1 1  46  46 TYR HB2  H  1   3.652 0.020 . 2 . . . A  48 TYR HB2  . 18876 1 
       421 . 1 1  46  46 TYR HB3  H  1   2.135 0.020 . 2 . . . A  48 TYR HB3  . 18876 1 
       422 . 1 1  46  46 TYR CA   C 13  57.810 0.400 . 1 . . . A  48 TYR CA   . 18876 1 
       423 . 1 1  46  46 TYR CB   C 13  46.248 0.400 . 1 . . . A  48 TYR CB   . 18876 1 
       424 . 1 1  46  46 TYR N    N 15 117.638 0.400 . 1 . . . A  48 TYR N    . 18876 1 
       425 . 1 1  47  47 THR H    H  1   9.277 0.020 . 1 . . . A  49 THR H    . 18876 1 
       426 . 1 1  47  47 THR HA   H  1   5.112 0.020 . 1 . . . A  49 THR HA   . 18876 1 
       427 . 1 1  47  47 THR HB   H  1   4.806 0.020 . 1 . . . A  49 THR HB   . 18876 1 
       428 . 1 1  47  47 THR HG21 H  1   1.274 0.020 . 1 . . . A  49 THR HG21 . 18876 1 
       429 . 1 1  47  47 THR HG22 H  1   1.274 0.020 . 1 . . . A  49 THR HG22 . 18876 1 
       430 . 1 1  47  47 THR HG23 H  1   1.274 0.020 . 1 . . . A  49 THR HG23 . 18876 1 
       431 . 1 1  47  47 THR CA   C 13  60.730 0.400 . 1 . . . A  49 THR CA   . 18876 1 
       432 . 1 1  47  47 THR CB   C 13  70.803 0.400 . 1 . . . A  49 THR CB   . 18876 1 
       433 . 1 1  47  47 THR CG2  C 13  22.449 0.400 . 1 . . . A  49 THR CG2  . 18876 1 
       434 . 1 1  47  47 THR N    N 15 111.656 0.400 . 1 . . . A  49 THR N    . 18876 1 
       435 . 1 1  48  48 MET H    H  1   9.554 0.020 . 1 . . . A  50 MET H    . 18876 1 
       436 . 1 1  48  48 MET HA   H  1   4.481 0.020 . 1 . . . A  50 MET HA   . 18876 1 
       437 . 1 1  48  48 MET HE1  H  1   1.891 0.020 . 1 . . . A  50 MET HE1  . 18876 1 
       438 . 1 1  48  48 MET HE2  H  1   1.891 0.020 . 1 . . . A  50 MET HE2  . 18876 1 
       439 . 1 1  48  48 MET HE3  H  1   1.891 0.020 . 1 . . . A  50 MET HE3  . 18876 1 
       440 . 1 1  48  48 MET CA   C 13  57.190 0.400 . 1 . . . A  50 MET CA   . 18876 1 
       441 . 1 1  48  48 MET CB   C 13  29.949 0.400 . 1 . . . A  50 MET CB   . 18876 1 
       442 . 1 1  48  48 MET CE   C 13  16.293 0.400 . 1 . . . A  50 MET CE   . 18876 1 
       443 . 1 1  48  48 MET N    N 15 121.950 0.400 . 1 . . . A  50 MET N    . 18876 1 
       444 . 1 1  49  49 LYS H    H  1   8.478 0.020 . 1 . . . A  51 LYS H    . 18876 1 
       445 . 1 1  49  49 LYS HA   H  1   3.965 0.020 . 1 . . . A  51 LYS HA   . 18876 1 
       446 . 1 1  49  49 LYS HB2  H  1   1.884 0.020 . 2 . . . A  51 LYS HB2  . 18876 1 
       447 . 1 1  49  49 LYS HB3  H  1   1.827 0.020 . 2 . . . A  51 LYS HB3  . 18876 1 
       448 . 1 1  49  49 LYS HG2  H  1   1.575 0.020 . 2 . . . A  51 LYS HG2  . 18876 1 
       449 . 1 1  49  49 LYS HG3  H  1   1.419 0.020 . 2 . . . A  51 LYS HG3  . 18876 1 
       450 . 1 1  49  49 LYS CA   C 13  60.249 0.400 . 1 . . . A  51 LYS CA   . 18876 1 
       451 . 1 1  49  49 LYS CB   C 13  32.595 0.400 . 1 . . . A  51 LYS CB   . 18876 1 
       452 . 1 1  49  49 LYS CG   C 13  25.448 0.400 . 1 . . . A  51 LYS CG   . 18876 1 
       453 . 1 1  49  49 LYS CD   C 13  29.440 0.400 . 1 . . . A  51 LYS CD   . 18876 1 
       454 . 1 1  49  49 LYS N    N 15 118.032 0.400 . 1 . . . A  51 LYS N    . 18876 1 
       455 . 1 1  50  50 GLU H    H  1   8.047 0.020 . 1 . . . A  52 GLU H    . 18876 1 
       456 . 1 1  50  50 GLU CA   C 13  59.621 0.400 . 1 . . . A  52 GLU CA   . 18876 1 
       457 . 1 1  50  50 GLU CB   C 13  31.733 0.400 . 1 . . . A  52 GLU CB   . 18876 1 
       458 . 1 1  50  50 GLU N    N 15 120.286 0.400 . 1 . . . A  52 GLU N    . 18876 1 
       459 . 1 1  51  51 VAL H    H  1   8.383 0.020 . 1 . . . A  53 VAL H    . 18876 1 
       460 . 1 1  51  51 VAL HA   H  1   3.388 0.020 . 1 . . . A  53 VAL HA   . 18876 1 
       461 . 1 1  51  51 VAL HB   H  1   2.488 0.020 . 1 . . . A  53 VAL HB   . 18876 1 
       462 . 1 1  51  51 VAL HG11 H  1   0.842 0.020 . 2 . . . A  53 VAL HG11 . 18876 1 
       463 . 1 1  51  51 VAL HG12 H  1   0.842 0.020 . 2 . . . A  53 VAL HG12 . 18876 1 
       464 . 1 1  51  51 VAL HG13 H  1   0.842 0.020 . 2 . . . A  53 VAL HG13 . 18876 1 
       465 . 1 1  51  51 VAL HG21 H  1   0.852 0.020 . 2 . . . A  53 VAL HG21 . 18876 1 
       466 . 1 1  51  51 VAL HG22 H  1   0.852 0.020 . 2 . . . A  53 VAL HG22 . 18876 1 
       467 . 1 1  51  51 VAL HG23 H  1   0.852 0.020 . 2 . . . A  53 VAL HG23 . 18876 1 
       468 . 1 1  51  51 VAL CA   C 13  68.130 0.400 . 1 . . . A  53 VAL CA   . 18876 1 
       469 . 1 1  51  51 VAL CB   C 13  31.205 0.400 . 1 . . . A  53 VAL CB   . 18876 1 
       470 . 1 1  51  51 VAL CG1  C 13  22.658 0.400 . 1 . . . A  53 VAL CG1  . 18876 1 
       471 . 1 1  51  51 VAL CG2  C 13  21.693 0.400 . 1 . . . A  53 VAL CG2  . 18876 1 
       472 . 1 1  51  51 VAL N    N 15 119.733 0.400 . 1 . . . A  53 VAL N    . 18876 1 
       473 . 1 1  52  52 LEU H    H  1   8.612 0.020 . 1 . . . A  54 LEU H    . 18876 1 
       474 . 1 1  52  52 LEU HG   H  1   1.746 0.020 . 1 . . . A  54 LEU HG   . 18876 1 
       475 . 1 1  52  52 LEU HD11 H  1   0.571 0.020 . 2 . . . A  54 LEU HD11 . 18876 1 
       476 . 1 1  52  52 LEU HD12 H  1   0.571 0.020 . 2 . . . A  54 LEU HD12 . 18876 1 
       477 . 1 1  52  52 LEU HD13 H  1   0.571 0.020 . 2 . . . A  54 LEU HD13 . 18876 1 
       478 . 1 1  52  52 LEU HD21 H  1   0.722 0.020 . 2 . . . A  54 LEU HD21 . 18876 1 
       479 . 1 1  52  52 LEU HD22 H  1   0.722 0.020 . 2 . . . A  54 LEU HD22 . 18876 1 
       480 . 1 1  52  52 LEU HD23 H  1   0.722 0.020 . 2 . . . A  54 LEU HD23 . 18876 1 
       481 . 1 1  52  52 LEU CA   C 13  58.490 0.400 . 1 . . . A  54 LEU CA   . 18876 1 
       482 . 1 1  52  52 LEU CB   C 13  41.216 0.400 . 1 . . . A  54 LEU CB   . 18876 1 
       483 . 1 1  52  52 LEU CG   C 13  27.139 0.400 . 1 . . . A  54 LEU CG   . 18876 1 
       484 . 1 1  52  52 LEU CD1  C 13  23.018 0.400 . 1 . . . A  54 LEU CD1  . 18876 1 
       485 . 1 1  52  52 LEU CD2  C 13  25.811 0.400 . 1 . . . A  54 LEU CD2  . 18876 1 
       486 . 1 1  52  52 LEU N    N 15 117.367 0.400 . 1 . . . A  54 LEU N    . 18876 1 
       487 . 1 1  53  53 PHE H    H  1   8.427 0.020 . 1 . . . A  55 PHE H    . 18876 1 
       488 . 1 1  53  53 PHE HA   H  1   4.433 0.020 . 1 . . . A  55 PHE HA   . 18876 1 
       489 . 1 1  53  53 PHE HB2  H  1   3.286 0.020 . 2 . . . A  55 PHE HB2  . 18876 1 
       490 . 1 1  53  53 PHE HB3  H  1   3.116 0.020 . 2 . . . A  55 PHE HB3  . 18876 1 
       491 . 1 1  53  53 PHE CA   C 13  61.653 0.400 . 1 . . . A  55 PHE CA   . 18876 1 
       492 . 1 1  53  53 PHE CB   C 13  38.700 0.400 . 1 . . . A  55 PHE CB   . 18876 1 
       493 . 1 1  53  53 PHE N    N 15 122.765 0.400 . 1 . . . A  55 PHE N    . 18876 1 
       494 . 1 1  54  54 TYR H    H  1   8.628 0.020 . 1 . . . A  56 TYR H    . 18876 1 
       495 . 1 1  54  54 TYR HA   H  1   3.942 0.020 . 1 . . . A  56 TYR HA   . 18876 1 
       496 . 1 1  54  54 TYR HB2  H  1   2.969 0.020 . 2 . . . A  56 TYR HB2  . 18876 1 
       497 . 1 1  54  54 TYR HB3  H  1   2.799 0.020 . 2 . . . A  56 TYR HB3  . 18876 1 
       498 . 1 1  54  54 TYR HD1  H  1   7.187 0.020 . 1 . . . A  56 TYR HD1  . 18876 1 
       499 . 1 1  54  54 TYR HD2  H  1   7.187 0.020 . 1 . . . A  56 TYR HD2  . 18876 1 
       500 . 1 1  54  54 TYR HE1  H  1   7.041 0.020 . 1 . . . A  56 TYR HE1  . 18876 1 
       501 . 1 1  54  54 TYR HE2  H  1   7.041 0.020 . 1 . . . A  56 TYR HE2  . 18876 1 
       502 . 1 1  54  54 TYR CA   C 13  62.948 0.400 . 1 . . . A  56 TYR CA   . 18876 1 
       503 . 1 1  54  54 TYR CB   C 13  38.727 0.400 . 1 . . . A  56 TYR CB   . 18876 1 
       504 . 1 1  54  54 TYR CD1  C 13 133.298 0.400 . 1 . . . A  56 TYR CD1  . 18876 1 
       505 . 1 1  54  54 TYR N    N 15 119.383 0.400 . 1 . . . A  56 TYR N    . 18876 1 
       506 . 1 1  55  55 LEU H    H  1   8.866 0.020 . 1 . . . A  57 LEU H    . 18876 1 
       507 . 1 1  55  55 LEU HA   H  1   3.944 0.020 . 1 . . . A  57 LEU HA   . 18876 1 
       508 . 1 1  55  55 LEU HB2  H  1   1.921 0.020 . 2 . . . A  57 LEU HB2  . 18876 1 
       509 . 1 1  55  55 LEU HB3  H  1   1.814 0.020 . 2 . . . A  57 LEU HB3  . 18876 1 
       510 . 1 1  55  55 LEU HG   H  1   1.760 0.020 . 1 . . . A  57 LEU HG   . 18876 1 
       511 . 1 1  55  55 LEU HD11 H  1   0.869 0.020 . 2 . . . A  57 LEU HD11 . 18876 1 
       512 . 1 1  55  55 LEU HD12 H  1   0.869 0.020 . 2 . . . A  57 LEU HD12 . 18876 1 
       513 . 1 1  55  55 LEU HD13 H  1   0.869 0.020 . 2 . . . A  57 LEU HD13 . 18876 1 
       514 . 1 1  55  55 LEU HD21 H  1   0.842 0.020 . 2 . . . A  57 LEU HD21 . 18876 1 
       515 . 1 1  55  55 LEU HD22 H  1   0.842 0.020 . 2 . . . A  57 LEU HD22 . 18876 1 
       516 . 1 1  55  55 LEU HD23 H  1   0.842 0.020 . 2 . . . A  57 LEU HD23 . 18876 1 
       517 . 1 1  55  55 LEU CA   C 13  58.326 0.400 . 1 . . . A  57 LEU CA   . 18876 1 
       518 . 1 1  55  55 LEU CB   C 13  42.771 0.400 . 1 . . . A  57 LEU CB   . 18876 1 
       519 . 1 1  55  55 LEU CG   C 13  27.087 0.400 . 1 . . . A  57 LEU CG   . 18876 1 
       520 . 1 1  55  55 LEU CD1  C 13  25.272 0.400 . 1 . . . A  57 LEU CD1  . 18876 1 
       521 . 1 1  55  55 LEU CD2  C 13  25.371 0.400 . 1 . . . A  57 LEU CD2  . 18876 1 
       522 . 1 1  55  55 LEU N    N 15 120.850 0.400 . 1 . . . A  57 LEU N    . 18876 1 
       523 . 1 1  56  56 GLY H    H  1   8.354 0.020 . 1 . . . A  58 GLY H    . 18876 1 
       524 . 1 1  56  56 GLY HA2  H  1   3.228 0.020 . 2 . . . A  58 GLY HA2  . 18876 1 
       525 . 1 1  56  56 GLY HA3  H  1   2.483 0.020 . 2 . . . A  58 GLY HA3  . 18876 1 
       526 . 1 1  56  56 GLY CA   C 13  46.351 0.400 . 1 . . . A  58 GLY CA   . 18876 1 
       527 . 1 1  56  56 GLY N    N 15 106.768 0.400 . 1 . . . A  58 GLY N    . 18876 1 
       528 . 1 1  57  57 GLN H    H  1   7.668 0.020 . 1 . . . A  59 GLN H    . 18876 1 
       529 . 1 1  57  57 GLN HA   H  1   3.854 0.020 . 1 . . . A  59 GLN HA   . 18876 1 
       530 . 1 1  57  57 GLN HB2  H  1   2.103 0.020 . 1 . . . A  59 GLN HB2  . 18876 1 
       531 . 1 1  57  57 GLN HB3  H  1   2.103 0.020 . 1 . . . A  59 GLN HB3  . 18876 1 
       532 . 1 1  57  57 GLN HG2  H  1   1.917 0.020 . 2 . . . A  59 GLN HG2  . 18876 1 
       533 . 1 1  57  57 GLN HG3  H  1   1.679 0.020 . 2 . . . A  59 GLN HG3  . 18876 1 
       534 . 1 1  57  57 GLN HE21 H  1   7.385 0.020 . 2 . . . A  59 GLN HE21 . 18876 1 
       535 . 1 1  57  57 GLN HE22 H  1   6.985 0.020 . 2 . . . A  59 GLN HE22 . 18876 1 
       536 . 1 1  57  57 GLN CA   C 13  58.288 0.400 . 1 . . . A  59 GLN CA   . 18876 1 
       537 . 1 1  57  57 GLN CB   C 13  28.461 0.400 . 1 . . . A  59 GLN CB   . 18876 1 
       538 . 1 1  57  57 GLN CG   C 13  33.866 0.400 . 1 . . . A  59 GLN CG   . 18876 1 
       539 . 1 1  57  57 GLN N    N 15 119.028 0.400 . 1 . . . A  59 GLN N    . 18876 1 
       540 . 1 1  57  57 GLN NE2  N 15 115.680 0.400 . 1 . . . A  59 GLN NE2  . 18876 1 
       541 . 1 1  58  58 TYR H    H  1   8.652 0.020 . 1 . . . A  60 TYR H    . 18876 1 
       542 . 1 1  58  58 TYR HD1  H  1   6.686 0.020 . 1 . . . A  60 TYR HD1  . 18876 1 
       543 . 1 1  58  58 TYR HD2  H  1   6.686 0.020 . 1 . . . A  60 TYR HD2  . 18876 1 
       544 . 1 1  58  58 TYR HE1  H  1   6.307 0.020 . 1 . . . A  60 TYR HE1  . 18876 1 
       545 . 1 1  58  58 TYR HE2  H  1   6.307 0.020 . 1 . . . A  60 TYR HE2  . 18876 1 
       546 . 1 1  58  58 TYR CA   C 13  62.800 0.400 . 1 . . . A  60 TYR CA   . 18876 1 
       547 . 1 1  58  58 TYR CB   C 13  38.530 0.400 . 1 . . . A  60 TYR CB   . 18876 1 
       548 . 1 1  58  58 TYR CD2  C 13 117.757 0.400 . 1 . . . A  60 TYR CD2  . 18876 1 
       549 . 1 1  58  58 TYR CE1  C 13 133.077 0.400 . 1 . . . A  60 TYR CE1  . 18876 1 
       550 . 1 1  58  58 TYR N    N 15 123.972 0.400 . 1 . . . A  60 TYR N    . 18876 1 
       551 . 1 1  59  59 ILE H    H  1   8.033 0.020 . 1 . . . A  61 ILE H    . 18876 1 
       552 . 1 1  59  59 ILE HA   H  1   3.070 0.020 . 1 . . . A  61 ILE HA   . 18876 1 
       553 . 1 1  59  59 ILE HB   H  1   1.389 0.020 . 1 . . . A  61 ILE HB   . 18876 1 
       554 . 1 1  59  59 ILE HG12 H  1   0.142 0.020 . 1 . . . A  61 ILE HG12 . 18876 1 
       555 . 1 1  59  59 ILE HG13 H  1   0.142 0.020 . 1 . . . A  61 ILE HG13 . 18876 1 
       556 . 1 1  59  59 ILE HG21 H  1   0.137 0.020 . 1 . . . A  61 ILE HG21 . 18876 1 
       557 . 1 1  59  59 ILE HG22 H  1   0.137 0.020 . 1 . . . A  61 ILE HG22 . 18876 1 
       558 . 1 1  59  59 ILE HG23 H  1   0.137 0.020 . 1 . . . A  61 ILE HG23 . 18876 1 
       559 . 1 1  59  59 ILE HD11 H  1   0.551 0.020 . 1 . . . A  61 ILE HD11 . 18876 1 
       560 . 1 1  59  59 ILE HD12 H  1   0.551 0.020 . 1 . . . A  61 ILE HD12 . 18876 1 
       561 . 1 1  59  59 ILE HD13 H  1   0.551 0.020 . 1 . . . A  61 ILE HD13 . 18876 1 
       562 . 1 1  59  59 ILE CA   C 13  65.899 0.400 . 1 . . . A  61 ILE CA   . 18876 1 
       563 . 1 1  59  59 ILE CB   C 13  37.826 0.400 . 1 . . . A  61 ILE CB   . 18876 1 
       564 . 1 1  59  59 ILE CG1  C 13  30.566 0.400 . 1 . . . A  61 ILE CG1  . 18876 1 
       565 . 1 1  59  59 ILE CG2  C 13  19.061 0.400 . 1 . . . A  61 ILE CG2  . 18876 1 
       566 . 1 1  59  59 ILE CD1  C 13  14.579 0.400 . 1 . . . A  61 ILE CD1  . 18876 1 
       567 . 1 1  59  59 ILE N    N 15 118.923 0.400 . 1 . . . A  61 ILE N    . 18876 1 
       568 . 1 1  60  60 MET H    H  1   8.188 0.020 . 1 . . . A  62 MET H    . 18876 1 
       569 . 1 1  60  60 MET HA   H  1   3.961 0.020 . 1 . . . A  62 MET HA   . 18876 1 
       570 . 1 1  60  60 MET HB2  H  1   2.150 0.020 . 1 . . . A  62 MET HB2  . 18876 1 
       571 . 1 1  60  60 MET HB3  H  1   2.150 0.020 . 1 . . . A  62 MET HB3  . 18876 1 
       572 . 1 1  60  60 MET HG2  H  1   2.687 0.020 . 2 . . . A  62 MET HG2  . 18876 1 
       573 . 1 1  60  60 MET HG3  H  1   2.496 0.020 . 2 . . . A  62 MET HG3  . 18876 1 
       574 . 1 1  60  60 MET CA   C 13  59.671 0.400 . 1 . . . A  62 MET CA   . 18876 1 
       575 . 1 1  60  60 MET CB   C 13  33.546 0.400 . 1 . . . A  62 MET CB   . 18876 1 
       576 . 1 1  60  60 MET CG   C 13  32.733 0.400 . 1 . . . A  62 MET CG   . 18876 1 
       577 . 1 1  60  60 MET N    N 15 116.136 0.400 . 1 . . . A  62 MET N    . 18876 1 
       578 . 1 1  61  61 THR H    H  1   8.561 0.020 . 1 . . . A  63 THR H    . 18876 1 
       579 . 1 1  61  61 THR HA   H  1   3.947 0.020 . 1 . . . A  63 THR HA   . 18876 1 
       580 . 1 1  61  61 THR HB   H  1   4.093 0.020 . 1 . . . A  63 THR HB   . 18876 1 
       581 . 1 1  61  61 THR HG21 H  1   1.252 0.020 . 1 . . . A  63 THR HG21 . 18876 1 
       582 . 1 1  61  61 THR HG22 H  1   1.252 0.020 . 1 . . . A  63 THR HG22 . 18876 1 
       583 . 1 1  61  61 THR HG23 H  1   1.252 0.020 . 1 . . . A  63 THR HG23 . 18876 1 
       584 . 1 1  61  61 THR CA   C 13  66.131 0.400 . 1 . . . A  63 THR CA   . 18876 1 
       585 . 1 1  61  61 THR CB   C 13  69.288 0.400 . 1 . . . A  63 THR CB   . 18876 1 
       586 . 1 1  61  61 THR CG2  C 13  21.319 0.400 . 1 . . . A  63 THR CG2  . 18876 1 
       587 . 1 1  61  61 THR N    N 15 115.445 0.400 . 1 . . . A  63 THR N    . 18876 1 
       588 . 1 1  62  62 LYS H    H  1   7.566 0.020 . 1 . . . A  64 LYS H    . 18876 1 
       589 . 1 1  62  62 LYS HA   H  1   3.995 0.020 . 1 . . . A  64 LYS HA   . 18876 1 
       590 . 1 1  62  62 LYS HB2  H  1   1.553 0.020 . 2 . . . A  64 LYS HB2  . 18876 1 
       591 . 1 1  62  62 LYS HB3  H  1   1.217 0.020 . 2 . . . A  64 LYS HB3  . 18876 1 
       592 . 1 1  62  62 LYS HG2  H  1   0.981 0.020 . 2 . . . A  64 LYS HG2  . 18876 1 
       593 . 1 1  62  62 LYS HG3  H  1   0.809 0.020 . 2 . . . A  64 LYS HG3  . 18876 1 
       594 . 1 1  62  62 LYS HD2  H  1   1.213 0.020 . 2 . . . A  64 LYS HD2  . 18876 1 
       595 . 1 1  62  62 LYS HD3  H  1   1.080 0.020 . 2 . . . A  64 LYS HD3  . 18876 1 
       596 . 1 1  62  62 LYS HE2  H  1   2.795 0.020 . 1 . . . A  64 LYS HE2  . 18876 1 
       597 . 1 1  62  62 LYS HE3  H  1   2.795 0.020 . 1 . . . A  64 LYS HE3  . 18876 1 
       598 . 1 1  62  62 LYS CA   C 13  56.222 0.400 . 1 . . . A  64 LYS CA   . 18876 1 
       599 . 1 1  62  62 LYS CB   C 13  31.144 0.400 . 1 . . . A  64 LYS CB   . 18876 1 
       600 . 1 1  62  62 LYS CG   C 13  24.936 0.400 . 1 . . . A  64 LYS CG   . 18876 1 
       601 . 1 1  62  62 LYS CD   C 13  28.488 0.400 . 1 . . . A  64 LYS CD   . 18876 1 
       602 . 1 1  62  62 LYS CE   C 13  41.963 0.400 . 1 . . . A  64 LYS CE   . 18876 1 
       603 . 1 1  62  62 LYS N    N 15 118.359 0.400 . 1 . . . A  64 LYS N    . 18876 1 
       604 . 1 1  63  63 ARG H    H  1   7.495 0.020 . 1 . . . A  65 ARG H    . 18876 1 
       605 . 1 1  63  63 ARG HA   H  1   3.272 0.020 . 1 . . . A  65 ARG HA   . 18876 1 
       606 . 1 1  63  63 ARG HB2  H  1   1.715 0.020 . 1 . . . A  65 ARG HB2  . 18876 1 
       607 . 1 1  63  63 ARG HB3  H  1   1.715 0.020 . 1 . . . A  65 ARG HB3  . 18876 1 
       608 . 1 1  63  63 ARG HD2  H  1   3.143 0.020 . 2 . . . A  65 ARG HD2  . 18876 1 
       609 . 1 1  63  63 ARG HD3  H  1   3.066 0.020 . 2 . . . A  65 ARG HD3  . 18876 1 
       610 . 1 1  63  63 ARG CA   C 13  56.344 0.400 . 1 . . . A  65 ARG CA   . 18876 1 
       611 . 1 1  63  63 ARG CB   C 13  26.420 0.400 . 1 . . . A  65 ARG CB   . 18876 1 
       612 . 1 1  63  63 ARG CG   C 13  27.365 0.400 . 1 . . . A  65 ARG CG   . 18876 1 
       613 . 1 1  63  63 ARG CD   C 13  43.142 0.400 . 1 . . . A  65 ARG CD   . 18876 1 
       614 . 1 1  63  63 ARG N    N 15 117.228 0.400 . 1 . . . A  65 ARG N    . 18876 1 
       615 . 1 1  64  64 LEU H    H  1   7.446 0.020 . 1 . . . A  66 LEU H    . 18876 1 
       616 . 1 1  64  64 LEU HA   H  1   4.225 0.020 . 1 . . . A  66 LEU HA   . 18876 1 
       617 . 1 1  64  64 LEU HB2  H  1   2.029 0.020 . 2 . . . A  66 LEU HB2  . 18876 1 
       618 . 1 1  64  64 LEU HB3  H  1   1.258 0.020 . 2 . . . A  66 LEU HB3  . 18876 1 
       619 . 1 1  64  64 LEU HG   H  1   1.303 0.020 . 1 . . . A  66 LEU HG   . 18876 1 
       620 . 1 1  64  64 LEU HD11 H  1   0.722 0.020 . 1 . . . A  66 LEU HD11 . 18876 1 
       621 . 1 1  64  64 LEU HD12 H  1   0.722 0.020 . 1 . . . A  66 LEU HD12 . 18876 1 
       622 . 1 1  64  64 LEU HD13 H  1   0.722 0.020 . 1 . . . A  66 LEU HD13 . 18876 1 
       623 . 1 1  64  64 LEU CA   C 13  55.221 0.400 . 1 . . . A  66 LEU CA   . 18876 1 
       624 . 1 1  64  64 LEU CB   C 13  41.930 0.400 . 1 . . . A  66 LEU CB   . 18876 1 
       625 . 1 1  64  64 LEU CG   C 13  26.477 0.400 . 1 . . . A  66 LEU CG   . 18876 1 
       626 . 1 1  64  64 LEU CD1  C 13  21.396 0.400 . 1 . . . A  66 LEU CD1  . 18876 1 
       627 . 1 1  64  64 LEU N    N 15 113.387 0.400 . 1 . . . A  66 LEU N    . 18876 1 
       628 . 1 1  65  65 TYR H    H  1   6.193 0.020 . 1 . . . A  67 TYR H    . 18876 1 
       629 . 1 1  65  65 TYR HA   H  1   5.199 0.020 . 1 . . . A  67 TYR HA   . 18876 1 
       630 . 1 1  65  65 TYR HB2  H  1   3.102 0.020 . 2 . . . A  67 TYR HB2  . 18876 1 
       631 . 1 1  65  65 TYR HB3  H  1   1.983 0.020 . 2 . . . A  67 TYR HB3  . 18876 1 
       632 . 1 1  65  65 TYR HD1  H  1   6.743 0.020 . 1 . . . A  67 TYR HD1  . 18876 1 
       633 . 1 1  65  65 TYR HD2  H  1   6.743 0.020 . 1 . . . A  67 TYR HD2  . 18876 1 
       634 . 1 1  65  65 TYR HE1  H  1   7.085 0.020 . 1 . . . A  67 TYR HE1  . 18876 1 
       635 . 1 1  65  65 TYR HE2  H  1   7.085 0.020 . 1 . . . A  67 TYR HE2  . 18876 1 
       636 . 1 1  65  65 TYR CA   C 13  53.662 0.400 . 1 . . . A  67 TYR CA   . 18876 1 
       637 . 1 1  65  65 TYR CB   C 13  39.181 0.400 . 1 . . . A  67 TYR CB   . 18876 1 
       638 . 1 1  65  65 TYR CD2  C 13 117.941 0.400 . 1 . . . A  67 TYR CD2  . 18876 1 
       639 . 1 1  65  65 TYR CE1  C 13 133.150 0.400 . 1 . . . A  67 TYR CE1  . 18876 1 
       640 . 1 1  65  65 TYR N    N 15 112.524 0.400 . 1 . . . A  67 TYR N    . 18876 1 
       641 . 1 1  66  66 ASP H    H  1   8.656 0.020 . 1 . . . A  68 ASP H    . 18876 1 
       642 . 1 1  66  66 ASP HA   H  1   4.418 0.020 . 1 . . . A  68 ASP HA   . 18876 1 
       643 . 1 1  66  66 ASP HB2  H  1   3.389 0.020 . 2 . . . A  68 ASP HB2  . 18876 1 
       644 . 1 1  66  66 ASP HB3  H  1   2.382 0.020 . 2 . . . A  68 ASP HB3  . 18876 1 
       645 . 1 1  66  66 ASP CA   C 13  54.174 0.400 . 1 . . . A  68 ASP CA   . 18876 1 
       646 . 1 1  66  66 ASP CB   C 13  42.901 0.400 . 1 . . . A  68 ASP CB   . 18876 1 
       647 . 1 1  66  66 ASP N    N 15 123.815 0.400 . 1 . . . A  68 ASP N    . 18876 1 
       648 . 1 1  67  67 GLU H    H  1   8.695 0.020 . 1 . . . A  69 GLU H    . 18876 1 
       649 . 1 1  67  67 GLU HA   H  1   4.014 0.020 . 1 . . . A  69 GLU HA   . 18876 1 
       650 . 1 1  67  67 GLU HB2  H  1   2.122 0.020 . 2 . . . A  69 GLU HB2  . 18876 1 
       651 . 1 1  67  67 GLU HB3  H  1   2.006 0.020 . 2 . . . A  69 GLU HB3  . 18876 1 
       652 . 1 1  67  67 GLU HG2  H  1   2.319 0.020 . 1 . . . A  69 GLU HG2  . 18876 1 
       653 . 1 1  67  67 GLU HG3  H  1   2.319 0.020 . 1 . . . A  69 GLU HG3  . 18876 1 
       654 . 1 1  67  67 GLU CA   C 13  59.606 0.400 . 1 . . . A  69 GLU CA   . 18876 1 
       655 . 1 1  67  67 GLU CB   C 13  30.122 0.400 . 1 . . . A  69 GLU CB   . 18876 1 
       656 . 1 1  67  67 GLU CG   C 13  36.167 0.400 . 1 . . . A  69 GLU CG   . 18876 1 
       657 . 1 1  67  67 GLU N    N 15 124.512 0.400 . 1 . . . A  69 GLU N    . 18876 1 
       658 . 1 1  68  68 LYS H    H  1   8.233 0.020 . 1 . . . A  70 LYS H    . 18876 1 
       659 . 1 1  68  68 LYS HA   H  1   4.471 0.020 . 1 . . . A  70 LYS HA   . 18876 1 
       660 . 1 1  68  68 LYS HB2  H  1   1.944 0.020 . 1 . . . A  70 LYS HB2  . 18876 1 
       661 . 1 1  68  68 LYS HG2  H  1   1.559 0.020 . 2 . . . A  70 LYS HG2  . 18876 1 
       662 . 1 1  68  68 LYS HG3  H  1   1.460 0.020 . 2 . . . A  70 LYS HG3  . 18876 1 
       663 . 1 1  68  68 LYS HD2  H  1   1.728 0.020 . 1 . . . A  70 LYS HD2  . 18876 1 
       664 . 1 1  68  68 LYS HD3  H  1   1.728 0.020 . 1 . . . A  70 LYS HD3  . 18876 1 
       665 . 1 1  68  68 LYS HE2  H  1   3.020 0.020 . 1 . . . A  70 LYS HE2  . 18876 1 
       666 . 1 1  68  68 LYS HE3  H  1   3.020 0.020 . 1 . . . A  70 LYS HE3  . 18876 1 
       667 . 1 1  68  68 LYS CA   C 13  57.113 0.400 . 1 . . . A  70 LYS CA   . 18876 1 
       668 . 1 1  68  68 LYS CB   C 13  33.430 0.400 . 1 . . . A  70 LYS CB   . 18876 1 
       669 . 1 1  68  68 LYS CG   C 13  25.305 0.400 . 1 . . . A  70 LYS CG   . 18876 1 
       670 . 1 1  68  68 LYS CD   C 13  28.886 0.400 . 1 . . . A  70 LYS CD   . 18876 1 
       671 . 1 1  68  68 LYS CE   C 13  42.069 0.400 . 1 . . . A  70 LYS CE   . 18876 1 
       672 . 1 1  68  68 LYS N    N 15 115.928 0.400 . 1 . . . A  70 LYS N    . 18876 1 
       673 . 1 1  69  69 GLN H    H  1   8.479 0.020 . 1 . . . A  71 GLN H    . 18876 1 
       674 . 1 1  69  69 GLN HA   H  1   4.709 0.020 . 1 . . . A  71 GLN HA   . 18876 1 
       675 . 1 1  69  69 GLN HB2  H  1   1.819 0.020 . 2 . . . A  71 GLN HB2  . 18876 1 
       676 . 1 1  69  69 GLN HB3  H  1   1.877 0.020 . 2 . . . A  71 GLN HB3  . 18876 1 
       677 . 1 1  69  69 GLN HG2  H  1   2.213 0.020 . 1 . . . A  71 GLN HG2  . 18876 1 
       678 . 1 1  69  69 GLN HG3  H  1   2.213 0.020 . 1 . . . A  71 GLN HG3  . 18876 1 
       679 . 1 1  69  69 GLN CA   C 13  53.981 0.400 . 1 . . . A  71 GLN CA   . 18876 1 
       680 . 1 1  69  69 GLN CB   C 13  29.264 0.400 . 1 . . . A  71 GLN CB   . 18876 1 
       681 . 1 1  69  69 GLN CG   C 13  33.640 0.400 . 1 . . . A  71 GLN CG   . 18876 1 
       682 . 1 1  69  69 GLN N    N 15 122.137 0.400 . 1 . . . A  71 GLN N    . 18876 1 
       683 . 1 1  70  70 GLN H    H  1   8.470 0.020 . 1 . . . A  72 GLN H    . 18876 1 
       684 . 1 1  70  70 GLN HA   H  1   4.712 0.020 . 1 . . . A  72 GLN HA   . 18876 1 
       685 . 1 1  70  70 GLN HB2  H  1   1.805 0.020 . 2 . . . A  72 GLN HB2  . 18876 1 
       686 . 1 1  70  70 GLN HB3  H  1   2.294 0.020 . 2 . . . A  72 GLN HB3  . 18876 1 
       687 . 1 1  70  70 GLN HG2  H  1   2.701 0.020 . 2 . . . A  72 GLN HG2  . 18876 1 
       688 . 1 1  70  70 GLN HG3  H  1   3.162 0.020 . 2 . . . A  72 GLN HG3  . 18876 1 
       689 . 1 1  70  70 GLN CA   C 13  59.553 0.400 . 1 . . . A  72 GLN CA   . 18876 1 
       690 . 1 1  70  70 GLN CB   C 13  26.431 0.400 . 1 . . . A  72 GLN CB   . 18876 1 
       691 . 1 1  70  70 GLN CG   C 13  33.454 0.400 . 1 . . . A  72 GLN CG   . 18876 1 
       692 . 1 1  70  70 GLN N    N 15 118.771 0.400 . 1 . . . A  72 GLN N    . 18876 1 
       693 . 1 1  71  71 HIS H    H  1   7.580 0.020 . 1 . . . A  73 HIS H    . 18876 1 
       694 . 1 1  71  71 HIS HA   H  1   4.591 0.020 . 1 . . . A  73 HIS HA   . 18876 1 
       695 . 1 1  71  71 HIS HB2  H  1   3.216 0.020 . 2 . . . A  73 HIS HB2  . 18876 1 
       696 . 1 1  71  71 HIS HB3  H  1   2.884 0.020 . 2 . . . A  73 HIS HB3  . 18876 1 
       697 . 1 1  71  71 HIS CA   C 13  55.568 0.400 . 1 . . . A  73 HIS CA   . 18876 1 
       698 . 1 1  71  71 HIS CB   C 13  31.140 0.400 . 1 . . . A  73 HIS CB   . 18876 1 
       699 . 1 1  71  71 HIS N    N 15 107.762 0.400 . 1 . . . A  73 HIS N    . 18876 1 
       700 . 1 1  72  72 ILE H    H  1   7.997 0.020 . 1 . . . A  74 ILE H    . 18876 1 
       701 . 1 1  72  72 ILE HA   H  1   4.065 0.020 . 1 . . . A  74 ILE HA   . 18876 1 
       702 . 1 1  72  72 ILE HB   H  1   1.675 0.020 . 1 . . . A  74 ILE HB   . 18876 1 
       703 . 1 1  72  72 ILE HG12 H  1   0.606 0.020 . 2 . . . A  74 ILE HG12 . 18876 1 
       704 . 1 1  72  72 ILE HG13 H  1   0.330 0.020 . 2 . . . A  74 ILE HG13 . 18876 1 
       705 . 1 1  72  72 ILE HG21 H  1   0.110 0.020 . 1 . . . A  74 ILE HG21 . 18876 1 
       706 . 1 1  72  72 ILE HG22 H  1   0.110 0.020 . 1 . . . A  74 ILE HG22 . 18876 1 
       707 . 1 1  72  72 ILE HG23 H  1   0.110 0.020 . 1 . . . A  74 ILE HG23 . 18876 1 
       708 . 1 1  72  72 ILE HD11 H  1   0.602 0.020 . 1 . . . A  74 ILE HD11 . 18876 1 
       709 . 1 1  72  72 ILE HD12 H  1   0.602 0.020 . 1 . . . A  74 ILE HD12 . 18876 1 
       710 . 1 1  72  72 ILE HD13 H  1   0.602 0.020 . 1 . . . A  74 ILE HD13 . 18876 1 
       711 . 1 1  72  72 ILE CA   C 13  60.355 0.400 . 1 . . . A  74 ILE CA   . 18876 1 
       712 . 1 1  72  72 ILE CB   C 13  36.969 0.400 . 1 . . . A  74 ILE CB   . 18876 1 
       713 . 1 1  72  72 ILE CG1  C 13  26.186 0.400 . 1 . . . A  74 ILE CG1  . 18876 1 
       714 . 1 1  72  72 ILE CG2  C 13  16.199 0.400 . 1 . . . A  74 ILE CG2  . 18876 1 
       715 . 1 1  72  72 ILE CD1  C 13  11.748 0.400 . 1 . . . A  74 ILE CD1  . 18876 1 
       716 . 1 1  72  72 ILE N    N 15 123.627 0.400 . 1 . . . A  74 ILE N    . 18876 1 
       717 . 1 1  73  73 VAL H    H  1   8.317 0.020 . 1 . . . A  75 VAL H    . 18876 1 
       718 . 1 1  73  73 VAL HA   H  1   3.677 0.020 . 1 . . . A  75 VAL HA   . 18876 1 
       719 . 1 1  73  73 VAL HB   H  1   0.241 0.020 . 1 . . . A  75 VAL HB   . 18876 1 
       720 . 1 1  73  73 VAL HG11 H  1   0.514 0.020 . 2 . . . A  75 VAL HG11 . 18876 1 
       721 . 1 1  73  73 VAL HG12 H  1   0.514 0.020 . 2 . . . A  75 VAL HG12 . 18876 1 
       722 . 1 1  73  73 VAL HG13 H  1   0.514 0.020 . 2 . . . A  75 VAL HG13 . 18876 1 
       723 . 1 1  73  73 VAL HG21 H  1   0.247 0.020 . 2 . . . A  75 VAL HG21 . 18876 1 
       724 . 1 1  73  73 VAL HG22 H  1   0.247 0.020 . 2 . . . A  75 VAL HG22 . 18876 1 
       725 . 1 1  73  73 VAL HG23 H  1   0.247 0.020 . 2 . . . A  75 VAL HG23 . 18876 1 
       726 . 1 1  73  73 VAL CA   C 13  60.825 0.400 . 1 . . . A  75 VAL CA   . 18876 1 
       727 . 1 1  73  73 VAL CB   C 13  32.335 0.400 . 1 . . . A  75 VAL CB   . 18876 1 
       728 . 1 1  73  73 VAL CG1  C 13  21.997 0.400 . 1 . . . A  75 VAL CG1  . 18876 1 
       729 . 1 1  73  73 VAL CG2  C 13  22.210 0.400 . 1 . . . A  75 VAL CG2  . 18876 1 
       730 . 1 1  73  73 VAL N    N 15 125.536 0.400 . 1 . . . A  75 VAL N    . 18876 1 
       731 . 1 1  74  74 TYR H    H  1   8.286 0.020 . 1 . . . A  76 TYR H    . 18876 1 
       732 . 1 1  74  74 TYR HA   H  1   4.651 0.020 . 1 . . . A  76 TYR HA   . 18876 1 
       733 . 1 1  74  74 TYR HB2  H  1   3.182 0.020 . 2 . . . A  76 TYR HB2  . 18876 1 
       734 . 1 1  74  74 TYR HB3  H  1   2.884 0.020 . 2 . . . A  76 TYR HB3  . 18876 1 
       735 . 1 1  74  74 TYR HD1  H  1   7.090 0.020 . 1 . . . A  76 TYR HD1  . 18876 1 
       736 . 1 1  74  74 TYR HD2  H  1   7.090 0.020 . 1 . . . A  76 TYR HD2  . 18876 1 
       737 . 1 1  74  74 TYR HE1  H  1   6.752 0.020 . 1 . . . A  76 TYR HE1  . 18876 1 
       738 . 1 1  74  74 TYR HE2  H  1   6.752 0.020 . 1 . . . A  76 TYR HE2  . 18876 1 
       739 . 1 1  74  74 TYR CA   C 13  61.439 0.400 . 1 . . . A  76 TYR CA   . 18876 1 
       740 . 1 1  74  74 TYR CB   C 13  38.643 0.400 . 1 . . . A  76 TYR CB   . 18876 1 
       741 . 1 1  74  74 TYR CD1  C 13 132.866 0.400 . 1 . . . A  76 TYR CD1  . 18876 1 
       742 . 1 1  74  74 TYR N    N 15 125.565 0.400 . 1 . . . A  76 TYR N    . 18876 1 
       743 . 1 1  75  75 CYS H    H  1   8.469 0.020 . 1 . . . A  77 CYS H    . 18876 1 
       744 . 1 1  75  75 CYS HA   H  1   4.792 0.020 . 1 . . . A  77 CYS HA   . 18876 1 
       745 . 1 1  75  75 CYS HB2  H  1   3.394 0.020 . 2 . . . A  77 CYS HB2  . 18876 1 
       746 . 1 1  75  75 CYS HB3  H  1   2.226 0.020 . 2 . . . A  77 CYS HB3  . 18876 1 
       747 . 1 1  75  75 CYS CA   C 13  56.171 0.400 . 1 . . . A  77 CYS CA   . 18876 1 
       748 . 1 1  75  75 CYS CB   C 13  29.070 0.400 . 1 . . . A  77 CYS CB   . 18876 1 
       749 . 1 1  75  75 CYS N    N 15 116.918 0.400 . 1 . . . A  77 CYS N    . 18876 1 
       750 . 1 1  76  76 SER H    H  1   7.806 0.020 . 1 . . . A  78 SER H    . 18876 1 
       751 . 1 1  76  76 SER HA   H  1   4.350 0.020 . 1 . . . A  78 SER HA   . 18876 1 
       752 . 1 1  76  76 SER HB2  H  1   3.955 0.020 . 1 . . . A  78 SER HB2  . 18876 1 
       753 . 1 1  76  76 SER HB3  H  1   3.955 0.020 . 1 . . . A  78 SER HB3  . 18876 1 
       754 . 1 1  76  76 SER CA   C 13  59.984 0.400 . 1 . . . A  78 SER CA   . 18876 1 
       755 . 1 1  76  76 SER CB   C 13  63.259 0.400 . 1 . . . A  78 SER CB   . 18876 1 
       756 . 1 1  76  76 SER N    N 15 116.190 0.400 . 1 . . . A  78 SER N    . 18876 1 
       757 . 1 1  77  77 ASN HA   H  1   4.633 0.020 . 1 . . . A  79 ASN HA   . 18876 1 
       758 . 1 1  77  77 ASN HB2  H  1   2.969 0.020 . 2 . . . A  79 ASN HB2  . 18876 1 
       759 . 1 1  77  77 ASN HB3  H  1   2.776 0.020 . 2 . . . A  79 ASN HB3  . 18876 1 
       760 . 1 1  77  77 ASN HD21 H  1   7.687 0.020 . 2 . . . A  79 ASN HD21 . 18876 1 
       761 . 1 1  77  77 ASN HD22 H  1   6.938 0.020 . 2 . . . A  79 ASN HD22 . 18876 1 
       762 . 1 1  77  77 ASN CA   C 13  53.536 0.400 . 1 . . . A  79 ASN CA   . 18876 1 
       763 . 1 1  77  77 ASN CB   C 13  37.889 0.400 . 1 . . . A  79 ASN CB   . 18876 1 
       764 . 1 1  77  77 ASN ND2  N 15 113.907 0.400 . 1 . . . A  79 ASN ND2  . 18876 1 
       765 . 1 1  78  78 ASP H    H  1   7.695 0.020 . 1 . . . A  80 ASP H    . 18876 1 
       766 . 1 1  78  78 ASP HA   H  1   4.865 0.020 . 1 . . . A  80 ASP HA   . 18876 1 
       767 . 1 1  78  78 ASP HB2  H  1   2.386 0.020 . 1 . . . A  80 ASP HB2  . 18876 1 
       768 . 1 1  78  78 ASP HB3  H  1   2.386 0.020 . 1 . . . A  80 ASP HB3  . 18876 1 
       769 . 1 1  78  78 ASP CA   C 13  53.262 0.400 . 1 . . . A  80 ASP CA   . 18876 1 
       770 . 1 1  78  78 ASP CB   C 13  47.111 0.400 . 1 . . . A  80 ASP CB   . 18876 1 
       771 . 1 1  78  78 ASP N    N 15 118.119 0.400 . 1 . . . A  80 ASP N    . 18876 1 
       772 . 1 1  79  79 LEU H    H  1   8.583 0.020 . 1 . . . A  81 LEU H    . 18876 1 
       773 . 1 1  79  79 LEU HA   H  1   4.229 0.020 . 1 . . . A  81 LEU HA   . 18876 1 
       774 . 1 1  79  79 LEU HB2  H  1   1.661 0.020 . 1 . . . A  81 LEU HB2  . 18876 1 
       775 . 1 1  79  79 LEU HB3  H  1   1.661 0.020 . 1 . . . A  81 LEU HB3  . 18876 1 
       776 . 1 1  79  79 LEU HG   H  1   1.457 0.020 . 1 . . . A  81 LEU HG   . 18876 1 
       777 . 1 1  79  79 LEU HD11 H  1   0.826 0.020 . 2 . . . A  81 LEU HD11 . 18876 1 
       778 . 1 1  79  79 LEU HD12 H  1   0.826 0.020 . 2 . . . A  81 LEU HD12 . 18876 1 
       779 . 1 1  79  79 LEU HD13 H  1   0.826 0.020 . 2 . . . A  81 LEU HD13 . 18876 1 
       780 . 1 1  79  79 LEU HD21 H  1   0.970 0.020 . 2 . . . A  81 LEU HD21 . 18876 1 
       781 . 1 1  79  79 LEU HD22 H  1   0.970 0.020 . 2 . . . A  81 LEU HD22 . 18876 1 
       782 . 1 1  79  79 LEU HD23 H  1   0.970 0.020 . 2 . . . A  81 LEU HD23 . 18876 1 
       783 . 1 1  79  79 LEU CA   C 13  58.210 0.400 . 1 . . . A  81 LEU CA   . 18876 1 
       784 . 1 1  79  79 LEU CB   C 13  42.285 0.400 . 1 . . . A  81 LEU CB   . 18876 1 
       785 . 1 1  79  79 LEU CG   C 13  27.199 0.400 . 1 . . . A  81 LEU CG   . 18876 1 
       786 . 1 1  79  79 LEU CD1  C 13  25.186 0.400 . 1 . . . A  81 LEU CD1  . 18876 1 
       787 . 1 1  79  79 LEU CD2  C 13  23.732 0.400 . 1 . . . A  81 LEU CD2  . 18876 1 
       788 . 1 1  79  79 LEU N    N 15 129.630 0.400 . 1 . . . A  81 LEU N    . 18876 1 
       789 . 1 1  80  80 LEU H    H  1   9.935 0.020 . 1 . . . A  82 LEU H    . 18876 1 
       790 . 1 1  80  80 LEU HA   H  1   3.678 0.020 . 1 . . . A  82 LEU HA   . 18876 1 
       791 . 1 1  80  80 LEU HB2  H  1   1.634 0.020 . 1 . . . A  82 LEU HB2  . 18876 1 
       792 . 1 1  80  80 LEU HG   H  1   1.386 0.020 . 1 . . . A  82 LEU HG   . 18876 1 
       793 . 1 1  80  80 LEU HD11 H  1   0.731 0.020 . 2 . . . A  82 LEU HD11 . 18876 1 
       794 . 1 1  80  80 LEU HD12 H  1   0.731 0.020 . 2 . . . A  82 LEU HD12 . 18876 1 
       795 . 1 1  80  80 LEU HD13 H  1   0.731 0.020 . 2 . . . A  82 LEU HD13 . 18876 1 
       796 . 1 1  80  80 LEU HD21 H  1   0.129 0.020 . 2 . . . A  82 LEU HD21 . 18876 1 
       797 . 1 1  80  80 LEU HD22 H  1   0.129 0.020 . 2 . . . A  82 LEU HD22 . 18876 1 
       798 . 1 1  80  80 LEU HD23 H  1   0.129 0.020 . 2 . . . A  82 LEU HD23 . 18876 1 
       799 . 1 1  80  80 LEU CA   C 13  58.055 0.400 . 1 . . . A  82 LEU CA   . 18876 1 
       800 . 1 1  80  80 LEU CB   C 13  42.490 0.400 . 1 . . . A  82 LEU CB   . 18876 1 
       801 . 1 1  80  80 LEU CG   C 13  26.342 0.400 . 1 . . . A  82 LEU CG   . 18876 1 
       802 . 1 1  80  80 LEU CD1  C 13  26.412 0.400 . 1 . . . A  82 LEU CD1  . 18876 1 
       803 . 1 1  80  80 LEU CD2  C 13  22.648 0.400 . 1 . . . A  82 LEU CD2  . 18876 1 
       804 . 1 1  80  80 LEU N    N 15 118.377 0.400 . 1 . . . A  82 LEU N    . 18876 1 
       805 . 1 1  81  81 GLY H    H  1   7.852 0.020 . 1 . . . A  83 GLY H    . 18876 1 
       806 . 1 1  81  81 GLY HA2  H  1   4.185 0.020 . 2 . . . A  83 GLY HA2  . 18876 1 
       807 . 1 1  81  81 GLY HA3  H  1   4.130 0.020 . 2 . . . A  83 GLY HA3  . 18876 1 
       808 . 1 1  81  81 GLY CA   C 13  47.928 0.400 . 1 . . . A  83 GLY CA   . 18876 1 
       809 . 1 1  81  81 GLY N    N 15 106.970 0.400 . 1 . . . A  83 GLY N    . 18876 1 
       810 . 1 1  82  82 ASP H    H  1   7.606 0.020 . 1 . . . A  84 ASP H    . 18876 1 
       811 . 1 1  82  82 ASP HA   H  1   4.425 0.020 . 1 . . . A  84 ASP HA   . 18876 1 
       812 . 1 1  82  82 ASP HB2  H  1   2.945 0.020 . 2 . . . A  84 ASP HB2  . 18876 1 
       813 . 1 1  82  82 ASP HB3  H  1   2.674 0.020 . 2 . . . A  84 ASP HB3  . 18876 1 
       814 . 1 1  82  82 ASP CA   C 13  56.925 0.400 . 1 . . . A  84 ASP CA   . 18876 1 
       815 . 1 1  82  82 ASP CB   C 13  40.098 0.400 . 1 . . . A  84 ASP CB   . 18876 1 
       816 . 1 1  82  82 ASP N    N 15 123.256 0.400 . 1 . . . A  84 ASP N    . 18876 1 
       817 . 1 1  83  83 LEU H    H  1   8.039 0.020 . 1 . . . A  85 LEU H    . 18876 1 
       818 . 1 1  83  83 LEU HA   H  1   4.147 0.020 . 1 . . . A  85 LEU HA   . 18876 1 
       819 . 1 1  83  83 LEU HB2  H  1   1.679 0.020 . 2 . . . A  85 LEU HB2  . 18876 1 
       820 . 1 1  83  83 LEU HB3  H  1   1.472 0.020 . 2 . . . A  85 LEU HB3  . 18876 1 
       821 . 1 1  83  83 LEU HG   H  1   1.691 0.020 . 1 . . . A  85 LEU HG   . 18876 1 
       822 . 1 1  83  83 LEU HD11 H  1   0.648 0.020 . 2 . . . A  85 LEU HD11 . 18876 1 
       823 . 1 1  83  83 LEU HD12 H  1   0.648 0.020 . 2 . . . A  85 LEU HD12 . 18876 1 
       824 . 1 1  83  83 LEU HD13 H  1   0.648 0.020 . 2 . . . A  85 LEU HD13 . 18876 1 
       825 . 1 1  83  83 LEU HD21 H  1   0.596 0.020 . 2 . . . A  85 LEU HD21 . 18876 1 
       826 . 1 1  83  83 LEU HD22 H  1   0.596 0.020 . 2 . . . A  85 LEU HD22 . 18876 1 
       827 . 1 1  83  83 LEU HD23 H  1   0.596 0.020 . 2 . . . A  85 LEU HD23 . 18876 1 
       828 . 1 1  83  83 LEU CA   C 13  57.252 0.400 . 1 . . . A  85 LEU CA   . 18876 1 
       829 . 1 1  83  83 LEU CB   C 13  41.605 0.400 . 1 . . . A  85 LEU CB   . 18876 1 
       830 . 1 1  83  83 LEU CG   C 13  26.461 0.400 . 1 . . . A  85 LEU CG   . 18876 1 
       831 . 1 1  83  83 LEU CD1  C 13  24.534 0.400 . 1 . . . A  85 LEU CD1  . 18876 1 
       832 . 1 1  83  83 LEU CD2  C 13  26.715 0.400 . 1 . . . A  85 LEU CD2  . 18876 1 
       833 . 1 1  83  83 LEU N    N 15 118.775 0.400 . 1 . . . A  85 LEU N    . 18876 1 
       834 . 1 1  84  84 PHE H    H  1   8.685 0.020 . 1 . . . A  86 PHE H    . 18876 1 
       835 . 1 1  84  84 PHE HA   H  1   4.533 0.020 . 1 . . . A  86 PHE HA   . 18876 1 
       836 . 1 1  84  84 PHE HB2  H  1   3.781 0.020 . 2 . . . A  86 PHE HB2  . 18876 1 
       837 . 1 1  84  84 PHE HB3  H  1   3.214 0.020 . 2 . . . A  86 PHE HB3  . 18876 1 
       838 . 1 1  84  84 PHE CA   C 13  56.831 0.400 . 1 . . . A  86 PHE CA   . 18876 1 
       839 . 1 1  84  84 PHE CB   C 13  38.187 0.400 . 1 . . . A  86 PHE CB   . 18876 1 
       840 . 1 1  84  84 PHE N    N 15 117.692 0.400 . 1 . . . A  86 PHE N    . 18876 1 
       841 . 1 1  85  85 GLY H    H  1   8.341 0.020 . 1 . . . A  87 GLY H    . 18876 1 
       842 . 1 1  85  85 GLY HA2  H  1   3.997 0.020 . 1 . . . A  87 GLY HA2  . 18876 1 
       843 . 1 1  85  85 GLY HA3  H  1   3.998 0.020 . 1 . . . A  87 GLY HA3  . 18876 1 
       844 . 1 1  85  85 GLY CA   C 13  46.403 0.400 . 1 . . . A  87 GLY CA   . 18876 1 
       845 . 1 1  85  85 GLY N    N 15 108.119 0.400 . 1 . . . A  87 GLY N    . 18876 1 
       846 . 1 1  86  86 VAL H    H  1   7.151 0.020 . 1 . . . A  88 VAL H    . 18876 1 
       847 . 1 1  86  86 VAL HA   H  1   5.014 0.020 . 1 . . . A  88 VAL HA   . 18876 1 
       848 . 1 1  86  86 VAL HB   H  1   2.449 0.020 . 1 . . . A  88 VAL HB   . 18876 1 
       849 . 1 1  86  86 VAL HG11 H  1   1.069 0.020 . 2 . . . A  88 VAL HG11 . 18876 1 
       850 . 1 1  86  86 VAL HG12 H  1   1.069 0.020 . 2 . . . A  88 VAL HG12 . 18876 1 
       851 . 1 1  86  86 VAL HG13 H  1   1.069 0.020 . 2 . . . A  88 VAL HG13 . 18876 1 
       852 . 1 1  86  86 VAL HG21 H  1   0.808 0.020 . 2 . . . A  88 VAL HG21 . 18876 1 
       853 . 1 1  86  86 VAL HG22 H  1   0.808 0.020 . 2 . . . A  88 VAL HG22 . 18876 1 
       854 . 1 1  86  86 VAL HG23 H  1   0.808 0.020 . 2 . . . A  88 VAL HG23 . 18876 1 
       855 . 1 1  86  86 VAL CA   C 13  57.074 0.400 . 1 . . . A  88 VAL CA   . 18876 1 
       856 . 1 1  86  86 VAL CB   C 13  34.907 0.400 . 1 . . . A  88 VAL CB   . 18876 1 
       857 . 1 1  86  86 VAL CG1  C 13  22.829 0.400 . 1 . . . A  88 VAL CG1  . 18876 1 
       858 . 1 1  86  86 VAL CG2  C 13  18.927 0.400 . 1 . . . A  88 VAL CG2  . 18876 1 
       859 . 1 1  86  86 VAL N    N 15 108.539 0.400 . 1 . . . A  88 VAL N    . 18876 1 
       860 . 1 1  87  87 PRO HA   H  1   4.490 0.020 . 1 . . . A  89 PRO HA   . 18876 1 
       861 . 1 1  87  87 PRO HB2  H  1   2.326 0.020 . 2 . . . A  89 PRO HB2  . 18876 1 
       862 . 1 1  87  87 PRO HB3  H  1   2.178 0.020 . 2 . . . A  89 PRO HB3  . 18876 1 
       863 . 1 1  87  87 PRO HD2  H  1   4.034 0.020 . 2 . . . A  89 PRO HD2  . 18876 1 
       864 . 1 1  87  87 PRO HD3  H  1   3.841 0.020 . 2 . . . A  89 PRO HD3  . 18876 1 
       865 . 1 1  87  87 PRO CA   C 13  63.290 0.400 . 1 . . . A  89 PRO CA   . 18876 1 
       866 . 1 1  87  87 PRO CB   C 13  32.126 0.400 . 1 . . . A  89 PRO CB   . 18876 1 
       867 . 1 1  87  87 PRO CG   C 13  26.754 0.400 . 1 . . . A  89 PRO CG   . 18876 1 
       868 . 1 1  87  87 PRO CD   C 13  50.460 0.400 . 1 . . . A  89 PRO CD   . 18876 1 
       869 . 1 1  88  88 SER H    H  1   7.340 0.020 . 1 . . . A  90 SER H    . 18876 1 
       870 . 1 1  88  88 SER HA   H  1   5.449 0.020 . 1 . . . A  90 SER HA   . 18876 1 
       871 . 1 1  88  88 SER HB2  H  1   4.089 0.020 . 2 . . . A  90 SER HB2  . 18876 1 
       872 . 1 1  88  88 SER HB3  H  1   3.630 0.020 . 2 . . . A  90 SER HB3  . 18876 1 
       873 . 1 1  88  88 SER CA   C 13  56.830 0.400 . 1 . . . A  90 SER CA   . 18876 1 
       874 . 1 1  88  88 SER CB   C 13  65.061 0.400 . 1 . . . A  90 SER CB   . 18876 1 
       875 . 1 1  88  88 SER N    N 15 111.503 0.400 . 1 . . . A  90 SER N    . 18876 1 
       876 . 1 1  89  89 PHE H    H  1   8.490 0.020 . 1 . . . A  91 PHE H    . 18876 1 
       877 . 1 1  89  89 PHE HA   H  1   4.903 0.020 . 1 . . . A  91 PHE HA   . 18876 1 
       878 . 1 1  89  89 PHE HB2  H  1   3.140 0.020 . 2 . . . A  91 PHE HB2  . 18876 1 
       879 . 1 1  89  89 PHE HB3  H  1   3.073 0.020 . 2 . . . A  91 PHE HB3  . 18876 1 
       880 . 1 1  89  89 PHE HD1  H  1   7.128 0.020 . 1 . . . A  91 PHE HD1  . 18876 1 
       881 . 1 1  89  89 PHE HD2  H  1   7.128 0.020 . 1 . . . A  91 PHE HD2  . 18876 1 
       882 . 1 1  89  89 PHE HE1  H  1   6.904 0.020 . 1 . . . A  91 PHE HE1  . 18876 1 
       883 . 1 1  89  89 PHE HE2  H  1   6.904 0.020 . 1 . . . A  91 PHE HE2  . 18876 1 
       884 . 1 1  89  89 PHE CA   C 13  56.704 0.400 . 1 . . . A  91 PHE CA   . 18876 1 
       885 . 1 1  89  89 PHE CB   C 13  40.454 0.400 . 1 . . . A  91 PHE CB   . 18876 1 
       886 . 1 1  89  89 PHE CD2  C 13 128.170 0.400 . 1 . . . A  91 PHE CD2  . 18876 1 
       887 . 1 1  89  89 PHE CE1  C 13 132.741 0.400 . 1 . . . A  91 PHE CE1  . 18876 1 
       888 . 1 1  89  89 PHE N    N 15 114.715 0.400 . 1 . . . A  91 PHE N    . 18876 1 
       889 . 1 1  90  90 SER H    H  1   8.746 0.020 . 1 . . . A  92 SER H    . 18876 1 
       890 . 1 1  90  90 SER HA   H  1   5.815 0.020 . 1 . . . A  92 SER HA   . 18876 1 
       891 . 1 1  90  90 SER HB2  H  1   3.956 0.020 . 2 . . . A  92 SER HB2  . 18876 1 
       892 . 1 1  90  90 SER HB3  H  1   3.790 0.020 . 2 . . . A  92 SER HB3  . 18876 1 
       893 . 1 1  90  90 SER CA   C 13  53.850 0.400 . 1 . . . A  92 SER CA   . 18876 1 
       894 . 1 1  90  90 SER CB   C 13  64.337 0.400 . 1 . . . A  92 SER CB   . 18876 1 
       895 . 1 1  90  90 SER N    N 15 112.135 0.400 . 1 . . . A  92 SER N    . 18876 1 
       896 . 1 1  91  91 VAL H    H  1  10.537 0.020 . 1 . . . A  93 VAL H    . 18876 1 
       897 . 1 1  91  91 VAL HA   H  1   4.069 0.020 . 1 . . . A  93 VAL HA   . 18876 1 
       898 . 1 1  91  91 VAL HB   H  1   2.141 0.020 . 1 . . . A  93 VAL HB   . 18876 1 
       899 . 1 1  91  91 VAL HG11 H  1   1.479 0.020 . 2 . . . A  93 VAL HG11 . 18876 1 
       900 . 1 1  91  91 VAL HG12 H  1   1.479 0.020 . 2 . . . A  93 VAL HG12 . 18876 1 
       901 . 1 1  91  91 VAL HG13 H  1   1.479 0.020 . 2 . . . A  93 VAL HG13 . 18876 1 
       902 . 1 1  91  91 VAL HG21 H  1   1.168 0.020 . 2 . . . A  93 VAL HG21 . 18876 1 
       903 . 1 1  91  91 VAL HG22 H  1   1.168 0.020 . 2 . . . A  93 VAL HG22 . 18876 1 
       904 . 1 1  91  91 VAL HG23 H  1   1.168 0.020 . 2 . . . A  93 VAL HG23 . 18876 1 
       905 . 1 1  91  91 VAL CA   C 13  64.409 0.400 . 1 . . . A  93 VAL CA   . 18876 1 
       906 . 1 1  91  91 VAL CB   C 13  32.670 0.400 . 1 . . . A  93 VAL CB   . 18876 1 
       907 . 1 1  91  91 VAL CG1  C 13  23.665 0.400 . 1 . . . A  93 VAL CG1  . 18876 1 
       908 . 1 1  91  91 VAL CG2  C 13  23.239 0.400 . 1 . . . A  93 VAL CG2  . 18876 1 
       909 . 1 1  91  91 VAL N    N 15 128.542 0.400 . 1 . . . A  93 VAL N    . 18876 1 
       910 . 1 1  92  92 LYS H    H  1   8.006 0.020 . 1 . . . A  94 LYS H    . 18876 1 
       911 . 1 1  92  92 LYS HA   H  1   4.156 0.020 . 1 . . . A  94 LYS HA   . 18876 1 
       912 . 1 1  92  92 LYS HB2  H  1   1.957 0.020 . 2 . . . A  94 LYS HB2  . 18876 1 
       913 . 1 1  92  92 LYS HB3  H  1   1.550 0.020 . 2 . . . A  94 LYS HB3  . 18876 1 
       914 . 1 1  92  92 LYS HG2  H  1   1.320 0.020 . 2 . . . A  94 LYS HG2  . 18876 1 
       915 . 1 1  92  92 LYS HG3  H  1   1.233 0.020 . 2 . . . A  94 LYS HG3  . 18876 1 
       916 . 1 1  92  92 LYS HD2  H  1   1.473 0.020 . 2 . . . A  94 LYS HD2  . 18876 1 
       917 . 1 1  92  92 LYS HD3  H  1   1.334 0.020 . 2 . . . A  94 LYS HD3  . 18876 1 
       918 . 1 1  92  92 LYS HE2  H  1   2.522 0.020 . 2 . . . A  94 LYS HE2  . 18876 1 
       919 . 1 1  92  92 LYS HE3  H  1   2.267 0.020 . 2 . . . A  94 LYS HE3  . 18876 1 
       920 . 1 1  92  92 LYS CA   C 13  57.434 0.400 . 1 . . . A  94 LYS CA   . 18876 1 
       921 . 1 1  92  92 LYS CB   C 13  32.351 0.400 . 1 . . . A  94 LYS CB   . 18876 1 
       922 . 1 1  92  92 LYS CG   C 13  25.988 0.400 . 1 . . . A  94 LYS CG   . 18876 1 
       923 . 1 1  92  92 LYS CD   C 13  29.018 0.400 . 1 . . . A  94 LYS CD   . 18876 1 
       924 . 1 1  92  92 LYS CE   C 13  41.491 0.400 . 1 . . . A  94 LYS CE   . 18876 1 
       925 . 1 1  92  92 LYS N    N 15 113.211 0.400 . 1 . . . A  94 LYS N    . 18876 1 
       926 . 1 1  93  93 GLU H    H  1   7.610 0.020 . 1 . . . A  95 GLU H    . 18876 1 
       927 . 1 1  93  93 GLU HA   H  1   4.541 0.020 . 1 . . . A  95 GLU HA   . 18876 1 
       928 . 1 1  93  93 GLU HB2  H  1   2.404 0.020 . 2 . . . A  95 GLU HB2  . 18876 1 
       929 . 1 1  93  93 GLU HB3  H  1   2.192 0.020 . 2 . . . A  95 GLU HB3  . 18876 1 
       930 . 1 1  93  93 GLU HG2  H  1   2.333 0.020 . 2 . . . A  95 GLU HG2  . 18876 1 
       931 . 1 1  93  93 GLU HG3  H  1   2.171 0.020 . 2 . . . A  95 GLU HG3  . 18876 1 
       932 . 1 1  93  93 GLU CA   C 13  54.536 0.400 . 1 . . . A  95 GLU CA   . 18876 1 
       933 . 1 1  93  93 GLU CB   C 13  27.570 0.400 . 1 . . . A  95 GLU CB   . 18876 1 
       934 . 1 1  93  93 GLU CG   C 13  36.428 0.400 . 1 . . . A  95 GLU CG   . 18876 1 
       935 . 1 1  93  93 GLU N    N 15 120.897 0.400 . 1 . . . A  95 GLU N    . 18876 1 
       936 . 1 1  94  94 HIS H    H  1   7.573 0.020 . 1 . . . A  96 HIS H    . 18876 1 
       937 . 1 1  94  94 HIS CA   C 13  59.300 0.400 . 1 . . . A  96 HIS CA   . 18876 1 
       938 . 1 1  94  94 HIS CB   C 13  31.294 0.400 . 1 . . . A  96 HIS CB   . 18876 1 
       939 . 1 1  94  94 HIS N    N 15 120.577 0.400 . 1 . . . A  96 HIS N    . 18876 1 
       940 . 1 1  95  95 ARG HA   H  1   4.041 0.020 . 1 . . . A  97 ARG HA   . 18876 1 
       941 . 1 1  95  95 ARG HB2  H  1   1.845 0.020 . 1 . . . A  97 ARG HB2  . 18876 1 
       942 . 1 1  95  95 ARG HB3  H  1   1.845 0.020 . 1 . . . A  97 ARG HB3  . 18876 1 
       943 . 1 1  95  95 ARG CA   C 13  59.364 0.400 . 1 . . . A  97 ARG CA   . 18876 1 
       944 . 1 1  95  95 ARG CB   C 13  28.976 0.400 . 1 . . . A  97 ARG CB   . 18876 1 
       945 . 1 1  95  95 ARG CG   C 13  27.066 0.400 . 1 . . . A  97 ARG CG   . 18876 1 
       946 . 1 1  95  95 ARG CD   C 13  42.955 0.400 . 1 . . . A  97 ARG CD   . 18876 1 
       947 . 1 1  96  96 LYS H    H  1   7.564 0.020 . 1 . . . A  98 LYS H    . 18876 1 
       948 . 1 1  96  96 LYS HA   H  1   4.024 0.020 . 1 . . . A  98 LYS HA   . 18876 1 
       949 . 1 1  96  96 LYS HB2  H  1   1.971 0.020 . 1 . . . A  98 LYS HB2  . 18876 1 
       950 . 1 1  96  96 LYS HB3  H  1   1.971 0.020 . 1 . . . A  98 LYS HB3  . 18876 1 
       951 . 1 1  96  96 LYS HG2  H  1   1.569 0.020 . 2 . . . A  98 LYS HG2  . 18876 1 
       952 . 1 1  96  96 LYS HG3  H  1   1.418 0.020 . 2 . . . A  98 LYS HG3  . 18876 1 
       953 . 1 1  96  96 LYS HD2  H  1   1.752 0.020 . 1 . . . A  98 LYS HD2  . 18876 1 
       954 . 1 1  96  96 LYS HD3  H  1   1.752 0.020 . 1 . . . A  98 LYS HD3  . 18876 1 
       955 . 1 1  96  96 LYS HE2  H  1   3.019 0.020 . 1 . . . A  98 LYS HE2  . 18876 1 
       956 . 1 1  96  96 LYS HE3  H  1   3.019 0.020 . 1 . . . A  98 LYS HE3  . 18876 1 
       957 . 1 1  96  96 LYS CA   C 13  59.445 0.400 . 1 . . . A  98 LYS CA   . 18876 1 
       958 . 1 1  96  96 LYS CB   C 13  32.440 0.400 . 1 . . . A  98 LYS CB   . 18876 1 
       959 . 1 1  96  96 LYS CG   C 13  25.613 0.400 . 1 . . . A  98 LYS CG   . 18876 1 
       960 . 1 1  96  96 LYS CD   C 13  29.505 0.400 . 1 . . . A  98 LYS CD   . 18876 1 
       961 . 1 1  96  96 LYS CE   C 13  42.067 0.400 . 1 . . . A  98 LYS CE   . 18876 1 
       962 . 1 1  96  96 LYS N    N 15 119.203 0.400 . 1 . . . A  98 LYS N    . 18876 1 
       963 . 1 1  97  97 ILE H    H  1   7.534 0.020 . 1 . . . A  99 ILE H    . 18876 1 
       964 . 1 1  97  97 ILE HA   H  1   3.158 0.020 . 1 . . . A  99 ILE HA   . 18876 1 
       965 . 1 1  97  97 ILE HB   H  1   1.735 0.020 . 1 . . . A  99 ILE HB   . 18876 1 
       966 . 1 1  97  97 ILE HG12 H  1   1.719 0.020 . 2 . . . A  99 ILE HG12 . 18876 1 
       967 . 1 1  97  97 ILE HG13 H  1   0.696 0.020 . 2 . . . A  99 ILE HG13 . 18876 1 
       968 . 1 1  97  97 ILE HG21 H  1   0.517 0.020 . 1 . . . A  99 ILE HG21 . 18876 1 
       969 . 1 1  97  97 ILE HG22 H  1   0.517 0.020 . 1 . . . A  99 ILE HG22 . 18876 1 
       970 . 1 1  97  97 ILE HG23 H  1   0.517 0.020 . 1 . . . A  99 ILE HG23 . 18876 1 
       971 . 1 1  97  97 ILE HD11 H  1   1.026 0.020 . 1 . . . A  99 ILE HD11 . 18876 1 
       972 . 1 1  97  97 ILE HD12 H  1   1.026 0.020 . 1 . . . A  99 ILE HD12 . 18876 1 
       973 . 1 1  97  97 ILE HD13 H  1   1.026 0.020 . 1 . . . A  99 ILE HD13 . 18876 1 
       974 . 1 1  97  97 ILE CA   C 13  65.558 0.400 . 1 . . . A  99 ILE CA   . 18876 1 
       975 . 1 1  97  97 ILE CB   C 13  37.203 0.400 . 1 . . . A  99 ILE CB   . 18876 1 
       976 . 1 1  97  97 ILE CG1  C 13  29.282 0.400 . 1 . . . A  99 ILE CG1  . 18876 1 
       977 . 1 1  97  97 ILE CG2  C 13  16.662 0.400 . 1 . . . A  99 ILE CG2  . 18876 1 
       978 . 1 1  97  97 ILE CD1  C 13  15.045 0.400 . 1 . . . A  99 ILE CD1  . 18876 1 
       979 . 1 1  97  97 ILE N    N 15 119.815 0.400 . 1 . . . A  99 ILE N    . 18876 1 
       980 . 1 1  98  98 TYR H    H  1   7.822 0.020 . 1 . . . A 100 TYR H    . 18876 1 
       981 . 1 1  98  98 TYR HA   H  1   3.844 0.020 . 1 . . . A 100 TYR HA   . 18876 1 
       982 . 1 1  98  98 TYR HB2  H  1   2.932 0.020 . 1 . . . A 100 TYR HB2  . 18876 1 
       983 . 1 1  98  98 TYR HB3  H  1   2.932 0.020 . 1 . . . A 100 TYR HB3  . 18876 1 
       984 . 1 1  98  98 TYR HD1  H  1   7.001 0.020 . 1 . . . A 100 TYR HD1  . 18876 1 
       985 . 1 1  98  98 TYR HD2  H  1   7.001 0.020 . 1 . . . A 100 TYR HD2  . 18876 1 
       986 . 1 1  98  98 TYR HE1  H  1   6.562 0.020 . 1 . . . A 100 TYR HE1  . 18876 1 
       987 . 1 1  98  98 TYR HE2  H  1   6.562 0.020 . 1 . . . A 100 TYR HE2  . 18876 1 
       988 . 1 1  98  98 TYR CA   C 13  62.399 0.400 . 1 . . . A 100 TYR CA   . 18876 1 
       989 . 1 1  98  98 TYR CB   C 13  36.968 0.400 . 1 . . . A 100 TYR CB   . 18876 1 
       990 . 1 1  98  98 TYR CD2  C 13 132.214 0.400 . 1 . . . A 100 TYR CD2  . 18876 1 
       991 . 1 1  98  98 TYR CE2  C 13 117.584 0.400 . 1 . . . A 100 TYR CE2  . 18876 1 
       992 . 1 1  98  98 TYR N    N 15 117.378 0.400 . 1 . . . A 100 TYR N    . 18876 1 
       993 . 1 1  99  99 THR H    H  1   8.150 0.020 . 1 . . . A 101 THR H    . 18876 1 
       994 . 1 1  99  99 THR HA   H  1   3.897 0.020 . 1 . . . A 101 THR HA   . 18876 1 
       995 . 1 1  99  99 THR HB   H  1   4.255 0.020 . 1 . . . A 101 THR HB   . 18876 1 
       996 . 1 1  99  99 THR HG21 H  1   1.236 0.020 . 1 . . . A 101 THR HG21 . 18876 1 
       997 . 1 1  99  99 THR HG22 H  1   1.236 0.020 . 1 . . . A 101 THR HG22 . 18876 1 
       998 . 1 1  99  99 THR HG23 H  1   1.236 0.020 . 1 . . . A 101 THR HG23 . 18876 1 
       999 . 1 1  99  99 THR CA   C 13  67.236 0.400 . 1 . . . A 101 THR CA   . 18876 1 
      1000 . 1 1  99  99 THR CB   C 13  68.781 0.400 . 1 . . . A 101 THR CB   . 18876 1 
      1001 . 1 1  99  99 THR CG2  C 13  21.654 0.400 . 1 . . . A 101 THR CG2  . 18876 1 
      1002 . 1 1  99  99 THR N    N 15 114.634 0.400 . 1 . . . A 101 THR N    . 18876 1 
      1003 . 1 1 100 100 MET H    H  1   7.741 0.020 . 1 . . . A 102 MET H    . 18876 1 
      1004 . 1 1 100 100 MET HA   H  1   3.692 0.020 . 1 . . . A 102 MET HA   . 18876 1 
      1005 . 1 1 100 100 MET HE1  H  1   1.218 0.020 . 1 . . . A 102 MET HE1  . 18876 1 
      1006 . 1 1 100 100 MET HE2  H  1   1.218 0.020 . 1 . . . A 102 MET HE2  . 18876 1 
      1007 . 1 1 100 100 MET HE3  H  1   1.218 0.020 . 1 . . . A 102 MET HE3  . 18876 1 
      1008 . 1 1 100 100 MET CA   C 13  59.971 0.400 . 1 . . . A 102 MET CA   . 18876 1 
      1009 . 1 1 100 100 MET CB   C 13  30.449 0.400 . 1 . . . A 102 MET CB   . 18876 1 
      1010 . 1 1 100 100 MET CE   C 13  15.407 0.400 . 1 . . . A 102 MET CE   . 18876 1 
      1011 . 1 1 100 100 MET N    N 15 120.935 0.400 . 1 . . . A 102 MET N    . 18876 1 
      1012 . 1 1 101 101 ILE H    H  1   7.924 0.020 . 1 . . . A 103 ILE H    . 18876 1 
      1013 . 1 1 101 101 ILE HA   H  1   3.405 0.020 . 1 . . . A 103 ILE HA   . 18876 1 
      1014 . 1 1 101 101 ILE HB   H  1   1.762 0.020 . 1 . . . A 103 ILE HB   . 18876 1 
      1015 . 1 1 101 101 ILE HG12 H  1   1.859 0.020 . 2 . . . A 103 ILE HG12 . 18876 1 
      1016 . 1 1 101 101 ILE HG13 H  1   0.641 0.020 . 2 . . . A 103 ILE HG13 . 18876 1 
      1017 . 1 1 101 101 ILE HG21 H  1   0.701 0.020 . 1 . . . A 103 ILE HG21 . 18876 1 
      1018 . 1 1 101 101 ILE HG22 H  1   0.701 0.020 . 1 . . . A 103 ILE HG22 . 18876 1 
      1019 . 1 1 101 101 ILE HG23 H  1   0.701 0.020 . 1 . . . A 103 ILE HG23 . 18876 1 
      1020 . 1 1 101 101 ILE HD11 H  1   0.654 0.020 . 1 . . . A 103 ILE HD11 . 18876 1 
      1021 . 1 1 101 101 ILE HD12 H  1   0.654 0.020 . 1 . . . A 103 ILE HD12 . 18876 1 
      1022 . 1 1 101 101 ILE HD13 H  1   0.654 0.020 . 1 . . . A 103 ILE HD13 . 18876 1 
      1023 . 1 1 101 101 ILE CA   C 13  66.696 0.400 . 1 . . . A 103 ILE CA   . 18876 1 
      1024 . 1 1 101 101 ILE CB   C 13  37.731 0.400 . 1 . . . A 103 ILE CB   . 18876 1 
      1025 . 1 1 101 101 ILE CG1  C 13  29.937 0.400 . 1 . . . A 103 ILE CG1  . 18876 1 
      1026 . 1 1 101 101 ILE CG2  C 13  17.296 0.400 . 1 . . . A 103 ILE CG2  . 18876 1 
      1027 . 1 1 101 101 ILE CD1  C 13  15.067 0.400 . 1 . . . A 103 ILE CD1  . 18876 1 
      1028 . 1 1 101 101 ILE N    N 15 119.603 0.400 . 1 . . . A 103 ILE N    . 18876 1 
      1029 . 1 1 102 102 TYR H    H  1   8.863 0.020 . 1 . . . A 104 TYR H    . 18876 1 
      1030 . 1 1 102 102 TYR HA   H  1   4.143 0.020 . 1 . . . A 104 TYR HA   . 18876 1 
      1031 . 1 1 102 102 TYR HB2  H  1   3.154 0.020 . 2 . . . A 104 TYR HB2  . 18876 1 
      1032 . 1 1 102 102 TYR HB3  H  1   3.119 0.020 . 2 . . . A 104 TYR HB3  . 18876 1 
      1033 . 1 1 102 102 TYR HD1  H  1   7.146 0.020 . 1 . . . A 104 TYR HD1  . 18876 1 
      1034 . 1 1 102 102 TYR HD2  H  1   7.146 0.020 . 1 . . . A 104 TYR HD2  . 18876 1 
      1035 . 1 1 102 102 TYR HE1  H  1   6.791 0.020 . 1 . . . A 104 TYR HE1  . 18876 1 
      1036 . 1 1 102 102 TYR HE2  H  1   6.791 0.020 . 1 . . . A 104 TYR HE2  . 18876 1 
      1037 . 1 1 102 102 TYR CA   C 13  61.474 0.400 . 1 . . . A 104 TYR CA   . 18876 1 
      1038 . 1 1 102 102 TYR CB   C 13  37.360 0.400 . 1 . . . A 104 TYR CB   . 18876 1 
      1039 . 1 1 102 102 TYR CD1  C 13 132.531 0.400 . 1 . . . A 104 TYR CD1  . 18876 1 
      1040 . 1 1 102 102 TYR CE2  C 13 117.793 0.400 . 1 . . . A 104 TYR CE2  . 18876 1 
      1041 . 1 1 102 102 TYR N    N 15 119.183 0.400 . 1 . . . A 104 TYR N    . 18876 1 
      1042 . 1 1 103 103 ARG H    H  1   7.540 0.020 . 1 . . . A 105 ARG H    . 18876 1 
      1043 . 1 1 103 103 ARG HA   H  1   4.347 0.020 . 1 . . . A 105 ARG HA   . 18876 1 
      1044 . 1 1 103 103 ARG HB2  H  1   1.994 0.020 . 1 . . . A 105 ARG HB2  . 18876 1 
      1045 . 1 1 103 103 ARG HB3  H  1   1.994 0.020 . 1 . . . A 105 ARG HB3  . 18876 1 
      1046 . 1 1 103 103 ARG HG2  H  1   1.844 0.020 . 1 . . . A 105 ARG HG2  . 18876 1 
      1047 . 1 1 103 103 ARG HG3  H  1   1.844 0.020 . 1 . . . A 105 ARG HG3  . 18876 1 
      1048 . 1 1 103 103 ARG HD2  H  1   3.221 0.020 . 1 . . . A 105 ARG HD2  . 18876 1 
      1049 . 1 1 103 103 ARG HD3  H  1   3.221 0.020 . 1 . . . A 105 ARG HD3  . 18876 1 
      1050 . 1 1 103 103 ARG CA   C 13  58.366 0.400 . 1 . . . A 105 ARG CA   . 18876 1 
      1051 . 1 1 103 103 ARG CB   C 13  30.345 0.400 . 1 . . . A 105 ARG CB   . 18876 1 
      1052 . 1 1 103 103 ARG CG   C 13  27.727 0.400 . 1 . . . A 105 ARG CG   . 18876 1 
      1053 . 1 1 103 103 ARG CD   C 13  43.836 0.400 . 1 . . . A 105 ARG CD   . 18876 1 
      1054 . 1 1 103 103 ARG N    N 15 116.526 0.400 . 1 . . . A 105 ARG N    . 18876 1 
      1055 . 1 1 104 104 ASN H    H  1   8.369 0.020 . 1 . . . A 106 ASN H    . 18876 1 
      1056 . 1 1 104 104 ASN HA   H  1   4.828 0.020 . 1 . . . A 106 ASN HA   . 18876 1 
      1057 . 1 1 104 104 ASN HB2  H  1   3.181 0.020 . 2 . . . A 106 ASN HB2  . 18876 1 
      1058 . 1 1 104 104 ASN HB3  H  1   2.653 0.020 . 2 . . . A 106 ASN HB3  . 18876 1 
      1059 . 1 1 104 104 ASN HD21 H  1   7.752 0.020 . 2 . . . A 106 ASN HD21 . 18876 1 
      1060 . 1 1 104 104 ASN HD22 H  1   7.113 0.020 . 2 . . . A 106 ASN HD22 . 18876 1 
      1061 . 1 1 104 104 ASN CA   C 13  54.375 0.400 . 1 . . . A 106 ASN CA   . 18876 1 
      1062 . 1 1 104 104 ASN CB   C 13  41.987 0.400 . 1 . . . A 106 ASN CB   . 18876 1 
      1063 . 1 1 104 104 ASN N    N 15 117.310 0.400 . 1 . . . A 106 ASN N    . 18876 1 
      1064 . 1 1 104 104 ASN ND2  N 15 115.181 0.400 . 1 . . . A 106 ASN ND2  . 18876 1 
      1065 . 1 1 105 105 LEU H    H  1   7.295 0.020 . 1 . . . A 107 LEU H    . 18876 1 
      1066 . 1 1 105 105 LEU HA   H  1   4.998 0.020 . 1 . . . A 107 LEU HA   . 18876 1 
      1067 . 1 1 105 105 LEU HB2  H  1   1.787 0.020 . 2 . . . A 107 LEU HB2  . 18876 1 
      1068 . 1 1 105 105 LEU HB3  H  1   1.440 0.020 . 2 . . . A 107 LEU HB3  . 18876 1 
      1069 . 1 1 105 105 LEU HG   H  1   2.077 0.020 . 1 . . . A 107 LEU HG   . 18876 1 
      1070 . 1 1 105 105 LEU HD11 H  1   0.590 0.020 . 2 . . . A 107 LEU HD11 . 18876 1 
      1071 . 1 1 105 105 LEU HD12 H  1   0.590 0.020 . 2 . . . A 107 LEU HD12 . 18876 1 
      1072 . 1 1 105 105 LEU HD13 H  1   0.590 0.020 . 2 . . . A 107 LEU HD13 . 18876 1 
      1073 . 1 1 105 105 LEU HD21 H  1   0.721 0.020 . 2 . . . A 107 LEU HD21 . 18876 1 
      1074 . 1 1 105 105 LEU HD22 H  1   0.721 0.020 . 2 . . . A 107 LEU HD22 . 18876 1 
      1075 . 1 1 105 105 LEU HD23 H  1   0.721 0.020 . 2 . . . A 107 LEU HD23 . 18876 1 
      1076 . 1 1 105 105 LEU CA   C 13  53.585 0.400 . 1 . . . A 107 LEU CA   . 18876 1 
      1077 . 1 1 105 105 LEU CB   C 13  43.653 0.400 . 1 . . . A 107 LEU CB   . 18876 1 
      1078 . 1 1 105 105 LEU CD1  C 13  22.074 0.400 . 1 . . . A 107 LEU CD1  . 18876 1 
      1079 . 1 1 105 105 LEU CD2  C 13  25.737 0.400 . 1 . . . A 107 LEU CD2  . 18876 1 
      1080 . 1 1 105 105 LEU N    N 15 118.221 0.400 . 1 . . . A 107 LEU N    . 18876 1 
      1081 . 1 1 106 106 VAL H    H  1   9.067 0.020 . 1 . . . A 108 VAL H    . 18876 1 
      1082 . 1 1 106 106 VAL HA   H  1   3.973 0.020 . 1 . . . A 108 VAL HA   . 18876 1 
      1083 . 1 1 106 106 VAL HB   H  1   2.064 0.020 . 1 . . . A 108 VAL HB   . 18876 1 
      1084 . 1 1 106 106 VAL HG11 H  1   0.961 0.020 . 1 . . . A 108 VAL HG11 . 18876 1 
      1085 . 1 1 106 106 VAL HG12 H  1   0.961 0.020 . 1 . . . A 108 VAL HG12 . 18876 1 
      1086 . 1 1 106 106 VAL HG13 H  1   0.961 0.020 . 1 . . . A 108 VAL HG13 . 18876 1 
      1087 . 1 1 106 106 VAL CA   C 13  63.403 0.400 . 1 . . . A 108 VAL CA   . 18876 1 
      1088 . 1 1 106 106 VAL CB   C 13  32.361 0.400 . 1 . . . A 108 VAL CB   . 18876 1 
      1089 . 1 1 106 106 VAL CG1  C 13  21.606 0.400 . 1 . . . A 108 VAL CG1  . 18876 1 
      1090 . 1 1 106 106 VAL N    N 15 122.315 0.400 . 1 . . . A 108 VAL N    . 18876 1 
      1091 . 1 1 107 107 VAL H    H  1   8.000 0.020 . 1 . . . A 109 VAL H    . 18876 1 
      1092 . 1 1 107 107 VAL HA   H  1   4.165 0.020 . 1 . . . A 109 VAL HA   . 18876 1 
      1093 . 1 1 107 107 VAL HB   H  1   2.102 0.020 . 1 . . . A 109 VAL HB   . 18876 1 
      1094 . 1 1 107 107 VAL HG11 H  1   0.939 0.020 . 2 . . . A 109 VAL HG11 . 18876 1 
      1095 . 1 1 107 107 VAL HG12 H  1   0.939 0.020 . 2 . . . A 109 VAL HG12 . 18876 1 
      1096 . 1 1 107 107 VAL HG13 H  1   0.939 0.020 . 2 . . . A 109 VAL HG13 . 18876 1 
      1097 . 1 1 107 107 VAL HG21 H  1   0.918 0.020 . 2 . . . A 109 VAL HG21 . 18876 1 
      1098 . 1 1 107 107 VAL HG22 H  1   0.918 0.020 . 2 . . . A 109 VAL HG22 . 18876 1 
      1099 . 1 1 107 107 VAL HG23 H  1   0.918 0.020 . 2 . . . A 109 VAL HG23 . 18876 1 
      1100 . 1 1 107 107 VAL CA   C 13  63.726 0.400 . 1 . . . A 109 VAL CA   . 18876 1 
      1101 . 1 1 107 107 VAL CB   C 13  33.592 0.400 . 1 . . . A 109 VAL CB   . 18876 1 
      1102 . 1 1 107 107 VAL CG1  C 13  21.740 0.400 . 1 . . . A 109 VAL CG1  . 18876 1 
      1103 . 1 1 107 107 VAL CG2  C 13  20.258 0.400 . 1 . . . A 109 VAL CG2  . 18876 1 
      1104 . 1 1 107 107 VAL N    N 15 131.242 0.400 . 1 . . . A 109 VAL N    . 18876 1 
      1105 . 2 2   1   1 ASP H    H  1   8.628 0.020 . 1 . . . . 301 ASP H    . 18876 1 
      1106 . 2 2   1   1 ASP HA   H  1   4.650 0.020 . 1 . . . . 301 ASP HA   . 18876 1 
      1107 . 2 2   1   1 ASP HB2  H  1   2.712 0.020 . 1 . . . . 301 ASP HB2  . 18876 1 
      1108 . 2 2   1   1 ASP HB3  H  1   2.712 0.020 . 1 . . . . 301 ASP HB3  . 18876 1 
      1109 . 2 2   1   1 ASP CA   C 13  54.340 0.400 . 1 . . . . 301 ASP CA   . 18876 1 
      1110 . 2 2   1   1 ASP CB   C 13  41.181 0.400 . 1 . . . . 301 ASP CB   . 18876 1 
      1111 . 2 2   1   1 ASP N    N 15 122.515 0.400 . 1 . . . . 301 ASP N    . 18876 1 
      1112 . 2 2   2   2 GLY H    H  1   8.530 0.020 . 1 . . . . 302 GLY H    . 18876 1 
      1113 . 2 2   2   2 GLY HA2  H  1   3.953 0.020 . 2 . . . . 302 GLY HA2  . 18876 1 
      1114 . 2 2   2   2 GLY HA3  H  1   3.959 0.020 . 2 . . . . 302 GLY HA3  . 18876 1 
      1115 . 2 2   2   2 GLY CA   C 13  45.579 0.400 . 1 . . . . 302 GLY CA   . 18876 1 
      1116 . 2 2   2   2 GLY N    N 15 109.641 0.400 . 1 . . . . 302 GLY N    . 18876 1 
      1117 . 2 2   3   3 GLY H    H  1   8.387 0.020 . 1 . . . . 303 GLY H    . 18876 1 
      1118 . 2 2   3   3 GLY HA2  H  1   3.895 0.020 . 2 . . . . 303 GLY HA2  . 18876 1 
      1119 . 2 2   3   3 GLY HA3  H  1   3.832 0.020 . 2 . . . . 303 GLY HA3  . 18876 1 
      1120 . 2 2   3   3 GLY CA   C 13  45.388 0.400 . 1 . . . . 303 GLY CA   . 18876 1 
      1121 . 2 2   3   3 GLY N    N 15 108.879 0.400 . 1 . . . . 303 GLY N    . 18876 1 
      1122 . 2 2   4   4 THR H    H  1   8.192 0.020 . 1 . . . . 304 THR H    . 18876 1 
      1123 . 2 2   4   4 THR HA   H  1   4.172 0.020 . 1 . . . . 304 THR HA   . 18876 1 
      1124 . 2 2   4   4 THR HB   H  1   4.334 0.020 . 1 . . . . 304 THR HB   . 18876 1 
      1125 . 2 2   4   4 THR HG21 H  1   1.241 0.020 . 1 . . . . 304 THR HG21 . 18876 1 
      1126 . 2 2   4   4 THR HG22 H  1   1.241 0.020 . 1 . . . . 304 THR HG22 . 18876 1 
      1127 . 2 2   4   4 THR HG23 H  1   1.241 0.020 . 1 . . . . 304 THR HG23 . 18876 1 
      1128 . 2 2   4   4 THR CA   C 13  61.902 0.400 . 1 . . . . 304 THR CA   . 18876 1 
      1129 . 2 2   4   4 THR CB   C 13  69.727 0.400 . 1 . . . . 304 THR CB   . 18876 1 
      1130 . 2 2   4   4 THR CG2  C 13  21.921 0.400 . 1 . . . . 304 THR CG2  . 18876 1 
      1131 . 2 2   4   4 THR N    N 15 113.007 0.400 . 1 . . . . 304 THR N    . 18876 1 
      1132 . 2 2   5   5 THR H    H  1   7.979 0.020 . 1 . . . . 305 THR H    . 18876 1 
      1133 . 2 2   5   5 THR HA   H  1   4.428 0.020 . 1 . . . . 305 THR HA   . 18876 1 
      1134 . 2 2   5   5 THR HG21 H  1   1.251 0.020 . 1 . . . . 305 THR HG21 . 18876 1 
      1135 . 2 2   5   5 THR HG22 H  1   1.251 0.020 . 1 . . . . 305 THR HG22 . 18876 1 
      1136 . 2 2   5   5 THR HG23 H  1   1.251 0.020 . 1 . . . . 305 THR HG23 . 18876 1 
      1137 . 2 2   5   5 THR CA   C 13  61.912 0.400 . 1 . . . . 305 THR CA   . 18876 1 
      1138 . 2 2   5   5 THR N    N 15 115.291 0.400 . 1 . . . . 305 THR N    . 18876 1 
      1139 . 2 2   6   6 PHE H    H  1   8.984 0.020 . 1 . . . . 306 PHE H    . 18876 1 
      1140 . 2 2   6   6 PHE HA   H  1   3.678 0.020 . 1 . . . . 306 PHE HA   . 18876 1 
      1141 . 2 2   6   6 PHE HB2  H  1   2.530 0.020 . 2 . . . . 306 PHE HB2  . 18876 1 
      1142 . 2 2   6   6 PHE HB3  H  1   2.016 0.020 . 2 . . . . 306 PHE HB3  . 18876 1 
      1143 . 2 2   6   6 PHE HD1  H  1   6.692 0.020 . 1 . . . . 306 PHE HD1  . 18876 1 
      1144 . 2 2   6   6 PHE HD2  H  1   6.692 0.020 . 1 . . . . 306 PHE HD2  . 18876 1 
      1145 . 2 2   6   6 PHE HE1  H  1   6.905 0.020 . 1 . . . . 306 PHE HE1  . 18876 1 
      1146 . 2 2   6   6 PHE HE2  H  1   6.905 0.020 . 1 . . . . 306 PHE HE2  . 18876 1 
      1147 . 2 2   6   6 PHE HZ   H  1   6.984 0.020 . 1 . . . . 306 PHE HZ   . 18876 1 
      1148 . 2 2   6   6 PHE CA   C 13  62.715 0.400 . 1 . . . . 306 PHE CA   . 18876 1 
      1149 . 2 2   6   6 PHE CB   C 13  38.050 0.400 . 1 . . . . 306 PHE CB   . 18876 1 
      1150 . 2 2   6   6 PHE CZ   C 13 119.387 0.400 . 1 . . . . 306 PHE CZ   . 18876 1 
      1151 . 2 2   6   6 PHE N    N 15 122.586 0.400 . 1 . . . . 306 PHE N    . 18876 1 
      1152 . 2 2   7   7 GLU HA   H  1   3.590 0.020 . 1 . . . . 307 GLU HA   . 18876 1 
      1153 . 2 2   7   7 GLU HB2  H  1   2.105 0.020 . 2 . . . . 307 GLU HB2  . 18876 1 
      1154 . 2 2   7   7 GLU HB3  H  1   1.943 0.020 . 2 . . . . 307 GLU HB3  . 18876 1 
      1155 . 2 2   7   7 GLU HG2  H  1   2.298 0.020 . 2 . . . . 307 GLU HG2  . 18876 1 
      1156 . 2 2   7   7 GLU HG3  H  1   2.243 0.020 . 2 . . . . 307 GLU HG3  . 18876 1 
      1157 . 2 2   7   7 GLU CA   C 13  60.104 0.400 . 1 . . . . 307 GLU CA   . 18876 1 
      1158 . 2 2   7   7 GLU CB   C 13  29.533 0.400 . 1 . . . . 307 GLU CB   . 18876 1 
      1159 . 2 2   7   7 GLU CG   C 13  36.703 0.400 . 1 . . . . 307 GLU CG   . 18876 1 
      1160 . 2 2   8   8 HIS H    H  1   7.629 0.020 . 1 . . . . 308 HIS H    . 18876 1 
      1161 . 2 2   8   8 HIS HA   H  1   4.311 0.020 . 1 . . . . 308 HIS HA   . 18876 1 
      1162 . 2 2   8   8 HIS HB2  H  1   3.156 0.020 . 1 . . . . 308 HIS HB2  . 18876 1 
      1163 . 2 2   8   8 HIS HB3  H  1   3.156 0.020 . 1 . . . . 308 HIS HB3  . 18876 1 
      1164 . 2 2   8   8 HIS CA   C 13  58.979 0.400 . 1 . . . . 308 HIS CA   . 18876 1 
      1165 . 2 2   8   8 HIS CB   C 13  30.104 0.400 . 1 . . . . 308 HIS CB   . 18876 1 
      1166 . 2 2   8   8 HIS N    N 15 118.645 0.400 . 1 . . . . 308 HIS N    . 18876 1 
      1167 . 2 2   9   9 LEU H    H  1   8.291 0.020 . 1 . . . . 309 LEU H    . 18876 1 
      1168 . 2 2   9   9 LEU HA   H  1   3.859 0.020 . 1 . . . . 309 LEU HA   . 18876 1 
      1169 . 2 2   9   9 LEU HB2  H  1   1.755 0.020 . 2 . . . . 309 LEU HB2  . 18876 1 
      1170 . 2 2   9   9 LEU HB3  H  1   1.140 0.020 . 2 . . . . 309 LEU HB3  . 18876 1 
      1171 . 2 2   9   9 LEU HG   H  1   1.698 0.020 . 1 . . . . 309 LEU HG   . 18876 1 
      1172 . 2 2   9   9 LEU HD11 H  1   0.813 0.020 . 2 . . . . 309 LEU HD11 . 18876 1 
      1173 . 2 2   9   9 LEU HD12 H  1   0.813 0.020 . 2 . . . . 309 LEU HD12 . 18876 1 
      1174 . 2 2   9   9 LEU HD13 H  1   0.813 0.020 . 2 . . . . 309 LEU HD13 . 18876 1 
      1175 . 2 2   9   9 LEU HD21 H  1   0.720 0.020 . 2 . . . . 309 LEU HD21 . 18876 1 
      1176 . 2 2   9   9 LEU HD22 H  1   0.720 0.020 . 2 . . . . 309 LEU HD22 . 18876 1 
      1177 . 2 2   9   9 LEU HD23 H  1   0.720 0.020 . 2 . . . . 309 LEU HD23 . 18876 1 
      1178 . 2 2   9   9 LEU CA   C 13  57.689 0.400 . 1 . . . . 309 LEU CA   . 18876 1 
      1179 . 2 2   9   9 LEU CB   C 13  42.394 0.400 . 1 . . . . 309 LEU CB   . 18876 1 
      1180 . 2 2   9   9 LEU CG   C 13  26.656 0.400 . 1 . . . . 309 LEU CG   . 18876 1 
      1181 . 2 2   9   9 LEU CD1  C 13  23.276 0.400 . 1 . . . . 309 LEU CD1  . 18876 1 
      1182 . 2 2   9   9 LEU CD2  C 13  26.603 0.400 . 1 . . . . 309 LEU CD2  . 18876 1 
      1183 . 2 2   9   9 LEU N    N 15 121.826 0.400 . 1 . . . . 309 LEU N    . 18876 1 
      1184 . 2 2  10  10 TRP H    H  1   9.264 0.020 . 1 . . . . 310 TRP H    . 18876 1 
      1185 . 2 2  10  10 TRP HA   H  1   3.681 0.020 . 1 . . . . 310 TRP HA   . 18876 1 
      1186 . 2 2  10  10 TRP HB2  H  1   2.658 0.020 . 2 . . . . 310 TRP HB2  . 18876 1 
      1187 . 2 2  10  10 TRP HB3  H  1   2.218 0.020 . 2 . . . . 310 TRP HB3  . 18876 1 
      1188 . 2 2  10  10 TRP HD1  H  1   7.048 0.020 . 1 . . . . 310 TRP HD1  . 18876 1 
      1189 . 2 2  10  10 TRP HE1  H  1   9.876 0.020 . 1 . . . . 310 TRP HE1  . 18876 1 
      1190 . 2 2  10  10 TRP HE3  H  1   7.423 0.020 . 1 . . . . 310 TRP HE3  . 18876 1 
      1191 . 2 2  10  10 TRP HZ2  H  1   6.900 0.020 . 1 . . . . 310 TRP HZ2  . 18876 1 
      1192 . 2 2  10  10 TRP CA   C 13  59.799 0.400 . 1 . . . . 310 TRP CA   . 18876 1 
      1193 . 2 2  10  10 TRP CB   C 13  28.823 0.400 . 1 . . . . 310 TRP CB   . 18876 1 
      1194 . 2 2  10  10 TRP CD1  C 13 126.694 0.400 . 1 . . . . 310 TRP CD1  . 18876 1 
      1195 . 2 2  10  10 TRP CE3  C 13 114.341 0.400 . 1 . . . . 310 TRP CE3  . 18876 1 
      1196 . 2 2  10  10 TRP CZ2  C 13 122.317 0.400 . 1 . . . . 310 TRP CZ2  . 18876 1 
      1197 . 2 2  10  10 TRP N    N 15 122.242 0.400 . 1 . . . . 310 TRP N    . 18876 1 
      1198 . 2 2  10  10 TRP NE1  N 15 128.651 0.400 . 1 . . . . 310 TRP NE1  . 18876 1 
      1199 . 2 2  11  11 SER H    H  1   7.807 0.020 . 1 . . . . 311 SER H    . 18876 1 
      1200 . 2 2  11  11 SER HA   H  1   4.222 0.020 . 1 . . . . 311 SER HA   . 18876 1 
      1201 . 2 2  11  11 SER HB2  H  1   4.039 0.020 . 1 . . . . 311 SER HB2  . 18876 1 
      1202 . 2 2  11  11 SER HB3  H  1   4.039 0.020 . 1 . . . . 311 SER HB3  . 18876 1 
      1203 . 2 2  11  11 SER CA   C 13  61.035 0.400 . 1 . . . . 311 SER CA   . 18876 1 
      1204 . 2 2  11  11 SER CB   C 13  63.199 0.400 . 1 . . . . 311 SER CB   . 18876 1 
      1205 . 2 2  11  11 SER N    N 15 112.323 0.400 . 1 . . . . 311 SER N    . 18876 1 
      1206 . 2 2  12  12 SER H    H  1   7.181 0.020 . 1 . . . . 312 SER H    . 18876 1 
      1207 . 2 2  12  12 SER HA   H  1   4.346 0.020 . 1 . . . . 312 SER HA   . 18876 1 
      1208 . 2 2  12  12 SER HB2  H  1   3.904 0.020 . 1 . . . . 312 SER HB2  . 18876 1 
      1209 . 2 2  12  12 SER HB3  H  1   3.904 0.020 . 1 . . . . 312 SER HB3  . 18876 1 
      1210 . 2 2  12  12 SER CA   C 13  58.947 0.400 . 1 . . . . 312 SER CA   . 18876 1 
      1211 . 2 2  12  12 SER CB   C 13  63.667 0.400 . 1 . . . . 312 SER CB   . 18876 1 
      1212 . 2 2  12  12 SER N    N 15 115.087 0.400 . 1 . . . . 312 SER N    . 18876 1 
      1213 . 2 2  13  13 LEU H    H  1   6.958 0.020 . 1 . . . . 313 LEU H    . 18876 1 
      1214 . 2 2  13  13 LEU HA   H  1   3.359 0.020 . 1 . . . . 313 LEU HA   . 18876 1 
      1215 . 2 2  13  13 LEU HB2  H  1   1.161 0.020 . 2 . . . . 313 LEU HB2  . 18876 1 
      1216 . 2 2  13  13 LEU HB3  H  1   1.053 0.020 . 2 . . . . 313 LEU HB3  . 18876 1 
      1217 . 2 2  13  13 LEU HG   H  1   1.012 0.020 . 1 . . . . 313 LEU HG   . 18876 1 
      1218 . 2 2  13  13 LEU HD11 H  1   0.205 0.020 . 2 . . . . 313 LEU HD11 . 18876 1 
      1219 . 2 2  13  13 LEU HD12 H  1   0.205 0.020 . 2 . . . . 313 LEU HD12 . 18876 1 
      1220 . 2 2  13  13 LEU HD13 H  1   0.205 0.020 . 2 . . . . 313 LEU HD13 . 18876 1 
      1221 . 2 2  13  13 LEU HD21 H  1  -0.155 0.020 . 2 . . . . 313 LEU HD21 . 18876 1 
      1222 . 2 2  13  13 LEU HD22 H  1  -0.155 0.020 . 2 . . . . 313 LEU HD22 . 18876 1 
      1223 . 2 2  13  13 LEU HD23 H  1  -0.155 0.020 . 2 . . . . 313 LEU HD23 . 18876 1 
      1224 . 2 2  13  13 LEU CA   C 13  56.754 0.400 . 1 . . . . 313 LEU CA   . 18876 1 
      1225 . 2 2  13  13 LEU CB   C 13  41.431 0.400 . 1 . . . . 313 LEU CB   . 18876 1 
      1226 . 2 2  13  13 LEU CG   C 13  27.637 0.400 . 1 . . . . 313 LEU CG   . 18876 1 
      1227 . 2 2  13  13 LEU CD1  C 13  24.386 0.400 . 1 . . . . 313 LEU CD1  . 18876 1 
      1228 . 2 2  13  13 LEU CD2  C 13  24.432 0.400 . 1 . . . . 313 LEU CD2  . 18876 1 
      1229 . 2 2  13  13 LEU N    N 15 122.467 0.400 . 1 . . . . 313 LEU N    . 18876 1 
      1230 . 2 2  14  14 GLU H    H  1   7.547 0.020 . 1 . . . . 314 GLU H    . 18876 1 
      1231 . 2 2  14  14 GLU HA   H  1   4.541 0.020 . 1 . . . . 314 GLU HA   . 18876 1 
      1232 . 2 2  14  14 GLU HB2  H  1   1.952 0.020 . 2 . . . . 314 GLU HB2  . 18876 1 
      1233 . 2 2  14  14 GLU HB3  H  1   1.765 0.020 . 2 . . . . 314 GLU HB3  . 18876 1 
      1234 . 2 2  14  14 GLU HG2  H  1   2.184 0.020 . 1 . . . . 314 GLU HG2  . 18876 1 
      1235 . 2 2  14  14 GLU HG3  H  1   2.184 0.020 . 1 . . . . 314 GLU HG3  . 18876 1 
      1236 . 2 2  14  14 GLU CA   C 13  53.819 0.400 . 1 . . . . 314 GLU CA   . 18876 1 
      1237 . 2 2  14  14 GLU CB   C 13  30.847 0.400 . 1 . . . . 314 GLU CB   . 18876 1 
      1238 . 2 2  14  14 GLU CG   C 13  35.857 0.400 . 1 . . . . 314 GLU CG   . 18876 1 
      1239 . 2 2  14  14 GLU N    N 15 122.905 0.400 . 1 . . . . 314 GLU N    . 18876 1 
      1240 . 2 2  15  15 PRO HA   H  1   3.961 0.020 . 1 . . . . 315 PRO HA   . 18876 1 
      1241 . 2 2  15  15 PRO HB2  H  1   1.853 0.020 . 2 . . . . 315 PRO HB2  . 18876 1 
      1242 . 2 2  15  15 PRO HB3  H  1   1.798 0.020 . 2 . . . . 315 PRO HB3  . 18876 1 
      1243 . 2 2  15  15 PRO HG2  H  1   1.905 0.020 . 2 . . . . 315 PRO HG2  . 18876 1 
      1244 . 2 2  15  15 PRO HG3  H  1   1.687 0.020 . 2 . . . . 315 PRO HG3  . 18876 1 
      1245 . 2 2  15  15 PRO HD2  H  1   3.599 0.020 . 2 . . . . 315 PRO HD2  . 18876 1 
      1246 . 2 2  15  15 PRO HD3  H  1   3.552 0.020 . 2 . . . . 315 PRO HD3  . 18876 1 
      1247 . 2 2  15  15 PRO CA   C 13  63.077 0.400 . 1 . . . . 315 PRO CA   . 18876 1 
      1248 . 2 2  15  15 PRO CB   C 13  31.711 0.400 . 1 . . . . 315 PRO CB   . 18876 1 
      1249 . 2 2  15  15 PRO CG   C 13  27.046 0.400 . 1 . . . . 315 PRO CG   . 18876 1 
      1250 . 2 2  15  15 PRO CD   C 13  50.227 0.400 . 1 . . . . 315 PRO CD   . 18876 1 
      1251 . 2 2  16  16 ASP H    H  1   7.738 0.020 . 1 . . . . 316 ASP H    . 18876 1 
      1252 . 2 2  16  16 ASP HA   H  1   4.253 0.020 . 1 . . . . 316 ASP HA   . 18876 1 
      1253 . 2 2  16  16 ASP HB2  H  1   2.496 0.020 . 2 . . . . 316 ASP HB2  . 18876 1 
      1254 . 2 2  16  16 ASP HB3  H  1   2.421 0.020 . 2 . . . . 316 ASP HB3  . 18876 1 
      1255 . 2 2  16  16 ASP CA   C 13  55.694 0.400 . 1 . . . . 316 ASP CA   . 18876 1 
      1256 . 2 2  16  16 ASP CB   C 13  42.089 0.400 . 1 . . . . 316 ASP CB   . 18876 1 
      1257 . 2 2  16  16 ASP N    N 15 125.509 0.400 . 1 . . . . 316 ASP N    . 18876 1 

   stop_

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