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                      17916
   _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' . . . 17916 1 
      2 '3D HNCACB'      . . . 17916 1 
      3 '3D CBCA(CO)NH'  . . . 17916 1 
      4 '3D HNCO'        . . . 17916 1 
      5 '3D H(CCO)NH'    . . . 17916 1 
      6 '3D HCCH-TOCSY'  . . . 17916 1 

   stop_

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

        1 . 1 1  1  1 MET H   H  1   8.36 0.02 . 1 . . . . 283 MET H   . 17916 1 
        2 . 1 1  1  1 MET HA  H  1   4.43 0.02 . 1 . . . . 283 MET HA  . 17916 1 
        3 . 1 1  1  1 MET C   C 13 175.83 0.05 . 1 . . . . 283 MET C   . 17916 1 
        4 . 1 1  1  1 MET CA  C 13  55.65 0.05 . 1 . . . . 283 MET CA  . 17916 1 
        5 . 1 1  1  1 MET CB  C 13  32.98 0.05 . 1 . . . . 283 MET CB  . 17916 1 
        6 . 1 1  1  1 MET N   N 15 122.15 0.05 . 1 . . . . 283 MET N   . 17916 1 
        7 . 1 1  2  2 ALA H   H  1   8.40 0.02 . 1 . . . . 284 ALA H   . 17916 1 
        8 . 1 1  2  2 ALA HA  H  1   4.33 0.02 . 1 . . . . 284 ALA HA  . 17916 1 
        9 . 1 1  2  2 ALA C   C 13 177.77 0.05 . 1 . . . . 284 ALA C   . 17916 1 
       10 . 1 1  2  2 ALA CA  C 13  52.72 0.05 . 1 . . . . 284 ALA CA  . 17916 1 
       11 . 1 1  2  2 ALA CB  C 13  19.24 0.05 . 1 . . . . 284 ALA CB  . 17916 1 
       12 . 1 1  2  2 ALA N   N 15 125.79 0.05 . 1 . . . . 284 ALA N   . 17916 1 
       13 . 1 1  3  3 SER H   H  1   8.29 0.02 . 1 . . . . 285 SER H   . 17916 1 
       14 . 1 1  3  3 SER C   C 13 174.76 0.05 . 1 . . . . 285 SER C   . 17916 1 
       15 . 1 1  3  3 SER CA  C 13  58.37 0.05 . 1 . . . . 285 SER CA  . 17916 1 
       16 . 1 1  3  3 SER CB  C 13  63.91 0.05 . 1 . . . . 285 SER CB  . 17916 1 
       17 . 1 1  3  3 SER N   N 15 115.30 0.05 . 1 . . . . 285 SER N   . 17916 1 
       18 . 1 1  4  4 LYS H   H  1   8.39 0.02 . 1 . . . . 286 LYS H   . 17916 1 
       19 . 1 1  4  4 LYS HA  H  1   4.38 0.02 . 1 . . . . 286 LYS HA  . 17916 1 
       20 . 1 1  4  4 LYS C   C 13 176.64 0.05 . 1 . . . . 286 LYS C   . 17916 1 
       21 . 1 1  4  4 LYS CA  C 13  56.57 0.05 . 1 . . . . 286 LYS CA  . 17916 1 
       22 . 1 1  4  4 LYS CB  C 13  32.99 0.05 . 1 . . . . 286 LYS CB  . 17916 1 
       23 . 1 1  4  4 LYS N   N 15 123.29 0.05 . 1 . . . . 286 LYS N   . 17916 1 
       24 . 1 1  5  5 SER H   H  1   8.28 0.02 . 1 . . . . 287 SER H   . 17916 1 
       25 . 1 1  5  5 SER C   C 13 174.22 0.05 . 1 . . . . 287 SER C   . 17916 1 
       26 . 1 1  5  5 SER CA  C 13  58.34 0.05 . 1 . . . . 287 SER CA  . 17916 1 
       27 . 1 1  5  5 SER CB  C 13  63.93 0.05 . 1 . . . . 287 SER CB  . 17916 1 
       28 . 1 1  5  5 SER N   N 15 116.27 0.05 . 1 . . . . 287 SER N   . 17916 1 
       29 . 1 1  6  6 ASN H   H  1   8.48 0.02 . 1 . . . . 288 ASN H   . 17916 1 
       30 . 1 1  6  6 ASN HA  H  1   4.75 0.02 . 1 . . . . 288 ASN HA  . 17916 1 
       31 . 1 1  6  6 ASN C   C 13 175.05 0.05 . 1 . . . . 288 ASN C   . 17916 1 
       32 . 1 1  6  6 ASN CA  C 13  53.27 0.05 . 1 . . . . 288 ASN CA  . 17916 1 
       33 . 1 1  6  6 ASN CB  C 13  38.79 0.05 . 1 . . . . 288 ASN CB  . 17916 1 
       34 . 1 1  6  6 ASN N   N 15 121.09 0.05 . 1 . . . . 288 ASN N   . 17916 1 
       35 . 1 1  7  7 ILE H   H  1   8.02 0.02 . 1 . . . . 289 ILE H   . 17916 1 
       36 . 1 1  7  7 ILE HA  H  1   4.14 0.02 . 1 . . . . 289 ILE HA  . 17916 1 
       37 . 1 1  7  7 ILE C   C 13 176.10 0.05 . 1 . . . . 289 ILE C   . 17916 1 
       38 . 1 1  7  7 ILE CA  C 13  61.44 0.05 . 1 . . . . 289 ILE CA  . 17916 1 
       39 . 1 1  7  7 ILE CB  C 13  38.68 0.05 . 1 . . . . 289 ILE CB  . 17916 1 
       40 . 1 1  7  7 ILE N   N 15 120.98 0.05 . 1 . . . . 289 ILE N   . 17916 1 
       41 . 1 1  8  8 LYS H   H  1   8.38 0.02 . 1 . . . . 290 LYS H   . 17916 1 
       42 . 1 1  8  8 LYS HA  H  1   4.34 0.02 . 1 . . . . 290 LYS HA  . 17916 1 
       43 . 1 1  8  8 LYS C   C 13 176.42 0.05 . 1 . . . . 290 LYS C   . 17916 1 
       44 . 1 1  8  8 LYS CA  C 13  56.44 0.05 . 1 . . . . 290 LYS CA  . 17916 1 
       45 . 1 1  8  8 LYS CB  C 13  33.04 0.05 . 1 . . . . 290 LYS CB  . 17916 1 
       46 . 1 1  8  8 LYS N   N 15 125.36 0.05 . 1 . . . . 290 LYS N   . 17916 1 
       47 . 1 1  9  9 SER H   H  1   8.26 0.02 . 1 . . . . 291 SER H   . 17916 1 
       48 . 1 1  9  9 SER C   C 13 174.24 0.05 . 1 . . . . 291 SER C   . 17916 1 
       49 . 1 1  9  9 SER CA  C 13  58.04 0.05 . 1 . . . . 291 SER CA  . 17916 1 
       50 . 1 1  9  9 SER CB  C 13  63.93 0.05 . 1 . . . . 291 SER CB  . 17916 1 
       51 . 1 1  9  9 SER N   N 15 117.25 0.05 . 1 . . . . 291 SER N   . 17916 1 
       52 . 1 1 10 10 ILE H   H  1   8.17 0.02 . 1 . . . . 292 ILE H   . 17916 1 
       53 . 1 1 10 10 ILE HA  H  1   4.21 0.02 . 1 . . . . 292 ILE HA  . 17916 1 
       54 . 1 1 10 10 ILE C   C 13 176.01 0.05 . 1 . . . . 292 ILE C   . 17916 1 
       55 . 1 1 10 10 ILE CA  C 13  61.06 0.05 . 1 . . . . 292 ILE CA  . 17916 1 
       56 . 1 1 10 10 ILE CB  C 13  39.00 0.05 . 1 . . . . 292 ILE CB  . 17916 1 
       57 . 1 1 10 10 ILE N   N 15 122.63 0.05 . 1 . . . . 292 ILE N   . 17916 1 
       58 . 1 1 11 11 ARG H   H  1   8.33 0.02 . 1 . . . . 293 ARG H   . 17916 1 
       59 . 1 1 11 11 ARG HA  H  1   4.46 0.02 . 1 . . . . 293 ARG HA  . 17916 1 
       60 . 1 1 11 11 ARG C   C 13 175.65 0.05 . 1 . . . . 293 ARG C   . 17916 1 
       61 . 1 1 11 11 ARG CA  C 13  55.63 0.05 . 1 . . . . 293 ARG CA  . 17916 1 
       62 . 1 1 11 11 ARG CB  C 13  30.69 0.05 . 1 . . . . 293 ARG CB  . 17916 1 
       63 . 1 1 11 11 ARG N   N 15 125.00 0.05 . 1 . . . . 293 ARG N   . 17916 1 
       64 . 1 1 12 12 MET H   H  1   8.75 0.02 . 1 . . . . 294 MET H   . 17916 1 
       65 . 1 1 12 12 MET CA  C 13  54.15 0.05 . 1 . . . . 294 MET CA  . 17916 1 
       66 . 1 1 12 12 MET CB  C 13  34.10 0.05 . 1 . . . . 294 MET CB  . 17916 1 
       67 . 1 1 12 12 MET N   N 15 125.86 0.05 . 1 . . . . 294 MET N   . 17916 1 
       68 . 1 1 13 13 PRO HA  H  1   4.52 0.02 . 1 . . . . 295 PRO HA  . 17916 1 
       69 . 1 1 13 13 PRO C   C 13 177.12 0.05 . 1 . . . . 295 PRO C   . 17916 1 
       70 . 1 1 13 13 PRO CA  C 13  62.71 0.05 . 1 . . . . 295 PRO CA  . 17916 1 
       71 . 1 1 13 13 PRO CB  C 13  32.20 0.05 . 1 . . . . 295 PRO CB  . 17916 1 
       72 . 1 1 14 14 LYS H   H  1   8.84 0.02 . 1 . . . . 296 LYS H   . 17916 1 
       73 . 1 1 14 14 LYS HA  H  1   3.79 0.02 . 1 . . . . 296 LYS HA  . 17916 1 
       74 . 1 1 14 14 LYS C   C 13 177.87 0.05 . 1 . . . . 296 LYS C   . 17916 1 
       75 . 1 1 14 14 LYS CA  C 13  60.37 0.05 . 1 . . . . 296 LYS CA  . 17916 1 
       76 . 1 1 14 14 LYS CB  C 13  32.58 0.05 . 1 . . . . 296 LYS CB  . 17916 1 
       77 . 1 1 14 14 LYS N   N 15 123.61 0.05 . 1 . . . . 296 LYS N   . 17916 1 
       78 . 1 1 15 15 LYS H   H  1   8.93 0.02 . 1 . . . . 297 LYS H   . 17916 1 
       79 . 1 1 15 15 LYS HA  H  1   3.78 0.02 . 1 . . . . 297 LYS HA  . 17916 1 
       80 . 1 1 15 15 LYS C   C 13 177.69 0.05 . 1 . . . . 297 LYS C   . 17916 1 
       81 . 1 1 15 15 LYS CA  C 13  60.35 0.05 . 1 . . . . 297 LYS CA  . 17916 1 
       82 . 1 1 15 15 LYS CB  C 13  32.51 0.05 . 1 . . . . 297 LYS CB  . 17916 1 
       83 . 1 1 15 15 LYS N   N 15 117.61 0.05 . 1 . . . . 297 LYS N   . 17916 1 
       84 . 1 1 16 16 GLU H   H  1   7.37 0.02 . 1 . . . . 298 GLU H   . 17916 1 
       85 . 1 1 16 16 GLU HA  H  1   4.14 0.02 . 1 . . . . 298 GLU HA  . 17916 1 
       86 . 1 1 16 16 GLU C   C 13 179.38 0.05 . 1 . . . . 298 GLU C   . 17916 1 
       87 . 1 1 16 16 GLU CA  C 13  58.98 0.05 . 1 . . . . 298 GLU CA  . 17916 1 
       88 . 1 1 16 16 GLU CB  C 13  29.73 0.05 . 1 . . . . 298 GLU CB  . 17916 1 
       89 . 1 1 16 16 GLU N   N 15 117.03 0.05 . 1 . . . . 298 GLU N   . 17916 1 
       90 . 1 1 17 17 ILE H   H  1   7.94 0.02 . 1 . . . . 299 ILE H   . 17916 1 
       91 . 1 1 17 17 ILE HA  H  1   3.79 0.02 . 1 . . . . 299 ILE HA  . 17916 1 
       92 . 1 1 17 17 ILE C   C 13 177.54 0.05 . 1 . . . . 299 ILE C   . 17916 1 
       93 . 1 1 17 17 ILE CA  C 13  64.97 0.05 . 1 . . . . 299 ILE CA  . 17916 1 
       94 . 1 1 17 17 ILE CB  C 13  37.09 0.05 . 1 . . . . 299 ILE CB  . 17916 1 
       95 . 1 1 17 17 ILE N   N 15 120.45 0.05 . 1 . . . . 299 ILE N   . 17916 1 
       96 . 1 1 18 18 LEU H   H  1   8.32 0.02 . 1 . . . . 300 LEU H   . 17916 1 
       97 . 1 1 18 18 LEU HA  H  1   3.68 0.02 . 1 . . . . 300 LEU HA  . 17916 1 
       98 . 1 1 18 18 LEU C   C 13 177.33 0.05 . 1 . . . . 300 LEU C   . 17916 1 
       99 . 1 1 18 18 LEU CA  C 13  58.84 0.05 . 1 . . . . 300 LEU CA  . 17916 1 
      100 . 1 1 18 18 LEU CB  C 13  41.81 0.05 . 1 . . . . 300 LEU CB  . 17916 1 
      101 . 1 1 18 18 LEU N   N 15 120.61 0.05 . 1 . . . . 300 LEU N   . 17916 1 
      102 . 1 1 19 19 ASP H   H  1   7.78 0.02 . 1 . . . . 301 ASP H   . 17916 1 
      103 . 1 1 19 19 ASP C   C 13 178.44 0.05 . 1 . . . . 301 ASP C   . 17916 1 
      104 . 1 1 19 19 ASP CA  C 13  57.87 0.05 . 1 . . . . 301 ASP CA  . 17916 1 
      105 . 1 1 19 19 ASP CB  C 13  41.78 0.05 . 1 . . . . 301 ASP CB  . 17916 1 
      106 . 1 1 19 19 ASP N   N 15 117.35 0.05 . 1 . . . . 301 ASP N   . 17916 1 
      107 . 1 1 20 20 TYR H   H  1   7.90 0.02 . 1 . . . . 302 TYR H   . 17916 1 
      108 . 1 1 20 20 TYR HA  H  1   4.34 0.02 . 1 . . . . 302 TYR HA  . 17916 1 
      109 . 1 1 20 20 TYR C   C 13 178.72 0.05 . 1 . . . . 302 TYR C   . 17916 1 
      110 . 1 1 20 20 TYR CA  C 13  59.42 0.05 . 1 . . . . 302 TYR CA  . 17916 1 
      111 . 1 1 20 20 TYR CB  C 13  38.09 0.05 . 1 . . . . 302 TYR CB  . 17916 1 
      112 . 1 1 20 20 TYR N   N 15 119.88 0.05 . 1 . . . . 302 TYR N   . 17916 1 
      113 . 1 1 21 21 LEU H   H  1   8.81 0.02 . 1 . . . . 303 LEU H   . 17916 1 
      114 . 1 1 21 21 LEU HA  H  1   3.62 0.02 . 1 . . . . 303 LEU HA  . 17916 1 
      115 . 1 1 21 21 LEU C   C 13 178.86 0.05 . 1 . . . . 303 LEU C   . 17916 1 
      116 . 1 1 21 21 LEU CA  C 13  58.20 0.05 . 1 . . . . 303 LEU CA  . 17916 1 
      117 . 1 1 21 21 LEU CB  C 13  41.14 0.05 . 1 . . . . 303 LEU CB  . 17916 1 
      118 . 1 1 21 21 LEU N   N 15 118.05 0.05 . 1 . . . . 303 LEU N   . 17916 1 
      119 . 1 1 22 22 PHE H   H  1   8.45 0.02 . 1 . . . . 304 PHE H   . 17916 1 
      120 . 1 1 22 22 PHE HA  H  1   4.34 0.02 . 1 . . . . 304 PHE HA  . 17916 1 
      121 . 1 1 22 22 PHE C   C 13 178.44 0.05 . 1 . . . . 304 PHE C   . 17916 1 
      122 . 1 1 22 22 PHE CA  C 13  62.32 0.05 . 1 . . . . 304 PHE CA  . 17916 1 
      123 . 1 1 22 22 PHE CB  C 13  37.79 0.05 . 1 . . . . 304 PHE CB  . 17916 1 
      124 . 1 1 22 22 PHE N   N 15 117.18 0.05 . 1 . . . . 304 PHE N   . 17916 1 
      125 . 1 1 23 23 LYS H   H  1   7.69 0.02 . 1 . . . . 305 LYS H   . 17916 1 
      126 . 1 1 23 23 LYS C   C 13 180.65 0.05 . 1 . . . . 305 LYS C   . 17916 1 
      127 . 1 1 23 23 LYS CA  C 13  59.69 0.05 . 1 . . . . 305 LYS CA  . 17916 1 
      128 . 1 1 23 23 LYS CB  C 13  32.08 0.05 . 1 . . . . 305 LYS CB  . 17916 1 
      129 . 1 1 23 23 LYS N   N 15 118.56 0.05 . 1 . . . . 305 LYS N   . 17916 1 
      130 . 1 1 24 24 LEU H   H  1   8.37 0.02 . 1 . . . . 306 LEU H   . 17916 1 
      131 . 1 1 24 24 LEU HA  H  1   4.14 0.02 . 1 . . . . 306 LEU HA  . 17916 1 
      132 . 1 1 24 24 LEU C   C 13 181.31 0.05 . 1 . . . . 306 LEU C   . 17916 1 
      133 . 1 1 24 24 LEU CA  C 13  58.26 0.05 . 1 . . . . 306 LEU CA  . 17916 1 
      134 . 1 1 24 24 LEU CB  C 13  38.52 0.05 . 1 . . . . 306 LEU CB  . 17916 1 
      135 . 1 1 24 24 LEU N   N 15 122.58 0.05 . 1 . . . . 306 LEU N   . 17916 1 
      136 . 1 1 25 25 PHE H   H  1   8.65 0.02 . 1 . . . . 307 PHE H   . 17916 1 
      137 . 1 1 25 25 PHE HA  H  1   5.44 0.02 . 1 . . . . 307 PHE HA  . 17916 1 
      138 . 1 1 25 25 PHE C   C 13 177.25 0.05 . 1 . . . . 307 PHE C   . 17916 1 
      139 . 1 1 25 25 PHE CA  C 13  61.28 0.05 . 1 . . . . 307 PHE CA  . 17916 1 
      140 . 1 1 25 25 PHE CB  C 13  38.78 0.05 . 1 . . . . 307 PHE CB  . 17916 1 
      141 . 1 1 25 25 PHE N   N 15 120.45 0.05 . 1 . . . . 307 PHE N   . 17916 1 
      142 . 1 1 26 26 ASP H   H  1   7.81 0.02 . 1 . . . . 308 ASP H   . 17916 1 
      143 . 1 1 26 26 ASP HA  H  1   4.74 0.02 . 1 . . . . 308 ASP HA  . 17916 1 
      144 . 1 1 26 26 ASP C   C 13 177.41 0.05 . 1 . . . . 308 ASP C   . 17916 1 
      145 . 1 1 26 26 ASP CA  C 13  56.16 0.05 . 1 . . . . 308 ASP CA  . 17916 1 
      146 . 1 1 26 26 ASP CB  C 13  40.79 0.05 . 1 . . . . 308 ASP CB  . 17916 1 
      147 . 1 1 26 26 ASP N   N 15 119.88 0.05 . 1 . . . . 308 ASP N   . 17916 1 
      148 . 1 1 27 27 GLU H   H  1   7.69 0.02 . 1 . . . . 309 GLU H   . 17916 1 
      149 . 1 1 27 27 GLU HA  H  1   4.13 0.02 . 1 . . . . 309 GLU HA  . 17916 1 
      150 . 1 1 27 27 GLU C   C 13 176.76 0.05 . 1 . . . . 309 GLU C   . 17916 1 
      151 . 1 1 27 27 GLU CA  C 13  58.83 0.05 . 1 . . . . 309 GLU CA  . 17916 1 
      152 . 1 1 27 27 GLU CB  C 13  31.16 0.05 . 1 . . . . 309 GLU CB  . 17916 1 
      153 . 1 1 27 27 GLU N   N 15 121.10 0.05 . 1 . . . . 309 GLU N   . 17916 1 
      154 . 1 1 28 28 TYR H   H  1   7.97 0.02 . 1 . . . . 310 TYR H   . 17916 1 
      155 . 1 1 28 28 TYR HA  H  1   4.63 0.02 . 1 . . . . 310 TYR HA  . 17916 1 
      156 . 1 1 28 28 TYR C   C 13 174.40 0.05 . 1 . . . . 310 TYR C   . 17916 1 
      157 . 1 1 28 28 TYR CA  C 13  58.26 0.05 . 1 . . . . 310 TYR CA  . 17916 1 
      158 . 1 1 28 28 TYR CB  C 13  41.84 0.05 . 1 . . . . 310 TYR CB  . 17916 1 
      159 . 1 1 28 28 TYR N   N 15 115.83 0.05 . 1 . . . . 310 TYR N   . 17916 1 
      160 . 1 1 29 29 ASP H   H  1   7.95 0.02 . 1 . . . . 311 ASP H   . 17916 1 
      161 . 1 1 29 29 ASP HA  H  1   4.64 0.02 . 1 . . . . 311 ASP HA  . 17916 1 
      162 . 1 1 29 29 ASP C   C 13 175.99 0.05 . 1 . . . . 311 ASP C   . 17916 1 
      163 . 1 1 29 29 ASP CA  C 13  56.68 0.05 . 1 . . . . 311 ASP CA  . 17916 1 
      164 . 1 1 29 29 ASP CB  C 13  42.09 0.05 . 1 . . . . 311 ASP CB  . 17916 1 
      165 . 1 1 29 29 ASP N   N 15 117.77 0.05 . 1 . . . . 311 ASP N   . 17916 1 
      166 . 1 1 30 30 TYR H   H  1   7.10 0.02 . 1 . . . . 312 TYR H   . 17916 1 
      167 . 1 1 30 30 TYR HA  H  1   5.84 0.02 . 1 . . . . 312 TYR HA  . 17916 1 
      168 . 1 1 30 30 TYR C   C 13 174.99 0.05 . 1 . . . . 312 TYR C   . 17916 1 
      169 . 1 1 30 30 TYR CA  C 13  56.64 0.05 . 1 . . . . 312 TYR CA  . 17916 1 
      170 . 1 1 30 30 TYR CB  C 13  41.92 0.05 . 1 . . . . 312 TYR CB  . 17916 1 
      171 . 1 1 30 30 TYR N   N 15 115.61 0.05 . 1 . . . . 312 TYR N   . 17916 1 
      172 . 1 1 31 31 TRP H   H  1   9.21 0.02 . 1 . . . . 313 TRP H   . 17916 1 
      173 . 1 1 31 31 TRP HA  H  1   4.81 0.02 . 1 . . . . 313 TRP HA  . 17916 1 
      174 . 1 1 31 31 TRP C   C 13 176.05 0.05 . 1 . . . . 313 TRP C   . 17916 1 
      175 . 1 1 31 31 TRP CA  C 13  56.65 0.05 . 1 . . . . 313 TRP CA  . 17916 1 
      176 . 1 1 31 31 TRP CB  C 13  34.08 0.05 . 1 . . . . 313 TRP CB  . 17916 1 
      177 . 1 1 31 31 TRP N   N 15 121.25 0.05 . 1 . . . . 313 TRP N   . 17916 1 
      178 . 1 1 32 32 SER H   H  1   9.58 0.02 . 1 . . . . 314 SER H   . 17916 1 
      179 . 1 1 32 32 SER HA  H  1   5.07 0.02 . 1 . . . . 314 SER HA  . 17916 1 
      180 . 1 1 32 32 SER C   C 13 174.62 0.05 . 1 . . . . 314 SER C   . 17916 1 
      181 . 1 1 32 32 SER CA  C 13  56.65 0.05 . 1 . . . . 314 SER CA  . 17916 1 
      182 . 1 1 32 32 SER CB  C 13  65.53 0.05 . 1 . . . . 314 SER CB  . 17916 1 
      183 . 1 1 32 32 SER N   N 15 118.86 0.05 . 1 . . . . 314 SER N   . 17916 1 
      184 . 1 1 33 33 LEU H   H  1   9.50 0.02 . 1 . . . . 315 LEU H   . 17916 1 
      185 . 1 1 33 33 LEU HA  H  1   4.15 0.02 . 1 . . . . 315 LEU HA  . 17916 1 
      186 . 1 1 33 33 LEU C   C 13 178.60 0.05 . 1 . . . . 315 LEU C   . 17916 1 
      187 . 1 1 33 33 LEU CA  C 13  58.61 0.05 . 1 . . . . 315 LEU CA  . 17916 1 
      188 . 1 1 33 33 LEU CB  C 13  41.62 0.05 . 1 . . . . 315 LEU CB  . 17916 1 
      189 . 1 1 33 33 LEU N   N 15 124.19 0.05 . 1 . . . . 315 LEU N   . 17916 1 
      190 . 1 1 34 34 LYS H   H  1   8.60 0.02 . 1 . . . . 316 LYS H   . 17916 1 
      191 . 1 1 34 34 LYS HA  H  1   3.98 0.02 . 1 . . . . 316 LYS HA  . 17916 1 
      192 . 1 1 34 34 LYS C   C 13 178.90 0.05 . 1 . . . . 316 LYS C   . 17916 1 
      193 . 1 1 34 34 LYS CA  C 13  60.16 0.05 . 1 . . . . 316 LYS CA  . 17916 1 
      194 . 1 1 34 34 LYS CB  C 13  32.77 0.05 . 1 . . . . 316 LYS CB  . 17916 1 
      195 . 1 1 34 34 LYS N   N 15 118.67 0.05 . 1 . . . . 316 LYS N   . 17916 1 
      196 . 1 1 35 35 GLY H   H  1   8.64 0.02 . 1 . . . . 317 GLY H   . 17916 1 
      197 . 1 1 35 35 GLY HA2 H  1   4.18 0.02 . 2 . . . . 317 GLY HA2 . 17916 1 
      198 . 1 1 35 35 GLY HA3 H  1   4.08 0.02 . 2 . . . . 317 GLY HA3 . 17916 1 
      199 . 1 1 35 35 GLY C   C 13 177.20 0.05 . 1 . . . . 317 GLY C   . 17916 1 
      200 . 1 1 35 35 GLY CA  C 13  47.14 0.05 . 1 . . . . 317 GLY CA  . 17916 1 
      201 . 1 1 35 35 GLY N   N 15 108.61 0.05 . 1 . . . . 317 GLY N   . 17916 1 
      202 . 1 1 36 36 LEU H   H  1   8.40 0.02 . 1 . . . . 318 LEU H   . 17916 1 
      203 . 1 1 36 36 LEU HA  H  1   3.75 0.02 . 1 . . . . 318 LEU HA  . 17916 1 
      204 . 1 1 36 36 LEU C   C 13 180.78 0.05 . 1 . . . . 318 LEU C   . 17916 1 
      205 . 1 1 36 36 LEU CA  C 13  57.82 0.05 . 1 . . . . 318 LEU CA  . 17916 1 
      206 . 1 1 36 36 LEU CB  C 13  43.16 0.05 . 1 . . . . 318 LEU CB  . 17916 1 
      207 . 1 1 36 36 LEU N   N 15 122.30 0.05 . 1 . . . . 318 LEU N   . 17916 1 
      208 . 1 1 37 37 LYS H   H  1   9.04 0.02 . 1 . . . . 319 LYS H   . 17916 1 
      209 . 1 1 37 37 LYS HA  H  1   3.76 0.02 . 1 . . . . 319 LYS HA  . 17916 1 
      210 . 1 1 37 37 LYS C   C 13 179.05 0.05 . 1 . . . . 319 LYS C   . 17916 1 
      211 . 1 1 37 37 LYS CA  C 13  60.68 0.05 . 1 . . . . 319 LYS CA  . 17916 1 
      212 . 1 1 37 37 LYS CB  C 13  32.20 0.05 . 1 . . . . 319 LYS CB  . 17916 1 
      213 . 1 1 37 37 LYS N   N 15 125.13 0.05 . 1 . . . . 319 LYS N   . 17916 1 
      214 . 1 1 38 38 GLU H   H  1   8.23 0.02 . 1 . . . . 320 GLU H   . 17916 1 
      215 . 1 1 38 38 GLU HA  H  1   4.03 0.02 . 1 . . . . 320 GLU HA  . 17916 1 
      216 . 1 1 38 38 GLU C   C 13 178.52 0.05 . 1 . . . . 320 GLU C   . 17916 1 
      217 . 1 1 38 38 GLU CA  C 13  59.22 0.05 . 1 . . . . 320 GLU CA  . 17916 1 
      218 . 1 1 38 38 GLU CB  C 13  29.48 0.05 . 1 . . . . 320 GLU CB  . 17916 1 
      219 . 1 1 38 38 GLU N   N 15 119.59 0.05 . 1 . . . . 320 GLU N   . 17916 1 
      220 . 1 1 39 39 ARG H   H  1   7.78 0.02 . 1 . . . . 321 ARG H   . 17916 1 
      221 . 1 1 39 39 ARG HA  H  1   4.33 0.02 . 1 . . . . 321 ARG HA  . 17916 1 
      222 . 1 1 39 39 ARG C   C 13 177.68 0.05 . 1 . . . . 321 ARG C   . 17916 1 
      223 . 1 1 39 39 ARG CA  C 13  56.63 0.05 . 1 . . . . 321 ARG CA  . 17916 1 
      224 . 1 1 39 39 ARG CB  C 13  30.62 0.05 . 1 . . . . 321 ARG CB  . 17916 1 
      225 . 1 1 39 39 ARG N   N 15 114.87 0.05 . 1 . . . . 321 ARG N   . 17916 1 
      226 . 1 1 40 40 THR H   H  1   7.94 0.02 . 1 . . . . 322 THR H   . 17916 1 
      227 . 1 1 40 40 THR HA  H  1   4.06 0.02 . 1 . . . . 322 THR HA  . 17916 1 
      228 . 1 1 40 40 THR C   C 13 175.56 0.05 . 1 . . . . 322 THR C   . 17916 1 
      229 . 1 1 40 40 THR CA  C 13  63.37 0.05 . 1 . . . . 322 THR CA  . 17916 1 
      230 . 1 1 40 40 THR CB  C 13  71.16 0.05 . 1 . . . . 322 THR CB  . 17916 1 
      231 . 1 1 40 40 THR N   N 15 105.09 0.05 . 1 . . . . 322 THR N   . 17916 1 
      232 . 1 1 41 41 ARG H   H  1   8.20 0.02 . 1 . . . . 323 ARG H   . 17916 1 
      233 . 1 1 41 41 ARG HA  H  1   4.01 0.02 . 1 . . . . 323 ARG HA  . 17916 1 
      234 . 1 1 41 41 ARG C   C 13 175.37 0.05 . 1 . . . . 323 ARG C   . 17916 1 
      235 . 1 1 41 41 ARG CA  C 13  57.18 0.05 . 1 . . . . 323 ARG CA  . 17916 1 
      236 . 1 1 41 41 ARG CB  C 13  26.97 0.05 . 1 . . . . 323 ARG CB  . 17916 1 
      237 . 1 1 41 41 ARG N   N 15 116.80 0.05 . 1 . . . . 323 ARG N   . 17916 1 
      238 . 1 1 42 42 GLN H   H  1   7.27 0.02 . 1 . . . . 324 GLN H   . 17916 1 
      239 . 1 1 42 42 GLN CA  C 13  52.50 0.05 . 1 . . . . 324 GLN CA  . 17916 1 
      240 . 1 1 42 42 GLN CB  C 13  29.03 0.05 . 1 . . . . 324 GLN CB  . 17916 1 
      241 . 1 1 42 42 GLN N   N 15 116.33 0.05 . 1 . . . . 324 GLN N   . 17916 1 
      242 . 1 1 43 43 PRO HA  H  1   4.33 0.02 . 1 . . . . 325 PRO HA  . 17916 1 
      243 . 1 1 43 43 PRO C   C 13 177.91 0.05 . 1 . . . . 325 PRO C   . 17916 1 
      244 . 1 1 43 43 PRO CA  C 13  62.53 0.05 . 1 . . . . 325 PRO CA  . 17916 1 
      245 . 1 1 43 43 PRO CB  C 13  32.31 0.05 . 1 . . . . 325 PRO CB  . 17916 1 
      246 . 1 1 44 44 GLU H   H  1   9.16 0.02 . 1 . . . . 326 GLU H   . 17916 1 
      247 . 1 1 44 44 GLU HA  H  1   3.63 0.02 . 1 . . . . 326 GLU HA  . 17916 1 
      248 . 1 1 44 44 GLU C   C 13 177.74 0.05 . 1 . . . . 326 GLU C   . 17916 1 
      249 . 1 1 44 44 GLU CA  C 13  61.25 0.05 . 1 . . . . 326 GLU CA  . 17916 1 
      250 . 1 1 44 44 GLU CB  C 13  30.25 0.05 . 1 . . . . 326 GLU CB  . 17916 1 
      251 . 1 1 44 44 GLU N   N 15 124.41 0.05 . 1 . . . . 326 GLU N   . 17916 1 
      252 . 1 1 45 45 ALA H   H  1   9.04 0.02 . 1 . . . . 327 ALA H   . 17916 1 
      253 . 1 1 45 45 ALA HA  H  1   4.10 0.02 . 1 . . . . 327 ALA HA  . 17916 1 
      254 . 1 1 45 45 ALA C   C 13 180.36 0.05 . 1 . . . . 327 ALA C   . 17916 1 
      255 . 1 1 45 45 ALA CA  C 13  55.58 0.05 . 1 . . . . 327 ALA CA  . 17916 1 
      256 . 1 1 45 45 ALA CB  C 13  18.21 0.05 . 1 . . . . 327 ALA CB  . 17916 1 
      257 . 1 1 45 45 ALA N   N 15 118.83 0.05 . 1 . . . . 327 ALA N   . 17916 1 
      258 . 1 1 46 46 HIS H   H  1   7.00 0.02 . 1 . . . . 328 HIS H   . 17916 1 
      259 . 1 1 46 46 HIS HA  H  1   4.65 0.02 . 1 . . . . 328 HIS HA  . 17916 1 
      260 . 1 1 46 46 HIS C   C 13 178.05 0.05 . 1 . . . . 328 HIS C   . 17916 1 
      261 . 1 1 46 46 HIS CA  C 13  57.26 0.05 . 1 . . . . 328 HIS CA  . 17916 1 
      262 . 1 1 46 46 HIS CB  C 13  31.25 0.05 . 1 . . . . 328 HIS CB  . 17916 1 
      263 . 1 1 46 46 HIS N   N 15 116.35 0.05 . 1 . . . . 328 HIS N   . 17916 1 
      264 . 1 1 47 47 LEU H   H  1   7.86 0.02 . 1 . . . . 329 LEU H   . 17916 1 
      265 . 1 1 47 47 LEU HA  H  1   3.77 0.02 . 1 . . . . 329 LEU HA  . 17916 1 
      266 . 1 1 47 47 LEU C   C 13 178.71 0.05 . 1 . . . . 329 LEU C   . 17916 1 
      267 . 1 1 47 47 LEU CA  C 13  58.04 0.05 . 1 . . . . 329 LEU CA  . 17916 1 
      268 . 1 1 47 47 LEU CB  C 13  42.65 0.05 . 1 . . . . 329 LEU CB  . 17916 1 
      269 . 1 1 47 47 LEU N   N 15 118.50 0.05 . 1 . . . . 329 LEU N   . 17916 1 
      270 . 1 1 48 48 LYS H   H  1   8.83 0.02 . 1 . . . . 330 LYS H   . 17916 1 
      271 . 1 1 48 48 LYS HA  H  1   3.68 0.02 . 1 . . . . 330 LYS HA  . 17916 1 
      272 . 1 1 48 48 LYS C   C 13 177.21 0.05 . 1 . . . . 330 LYS C   . 17916 1 
      273 . 1 1 48 48 LYS CA  C 13  60.55 0.05 . 1 . . . . 330 LYS CA  . 17916 1 
      274 . 1 1 48 48 LYS CB  C 13  32.33 0.05 . 1 . . . . 330 LYS CB  . 17916 1 
      275 . 1 1 48 48 LYS N   N 15 118.83 0.05 . 1 . . . . 330 LYS N   . 17916 1 
      276 . 1 1 49 49 GLU H   H  1   7.50 0.02 . 1 . . . . 331 GLU H   . 17916 1 
      277 . 1 1 49 49 GLU HA  H  1   4.12 0.02 . 1 . . . . 331 GLU HA  . 17916 1 
      278 . 1 1 49 49 GLU C   C 13 179.19 0.05 . 1 . . . . 331 GLU C   . 17916 1 
      279 . 1 1 49 49 GLU CA  C 13  59.35 0.05 . 1 . . . . 331 GLU CA  . 17916 1 
      280 . 1 1 49 49 GLU CB  C 13  29.67 0.05 . 1 . . . . 331 GLU CB  . 17916 1 
      281 . 1 1 49 49 GLU N   N 15 116.89 0.05 . 1 . . . . 331 GLU N   . 17916 1 
      282 . 1 1 50 50 CYS H   H  1   7.13 0.02 . 1 . . . . 332 CYS H   . 17916 1 
      283 . 1 1 50 50 CYS HA  H  1   4.06 0.02 . 1 . . . . 332 CYS HA  . 17916 1 
      284 . 1 1 50 50 CYS C   C 13 176.58 0.05 . 1 . . . . 332 CYS C   . 17916 1 
      285 . 1 1 50 50 CYS CA  C 13  63.44 0.05 . 1 . . . . 332 CYS CA  . 17916 1 
      286 . 1 1 50 50 CYS CB  C 13  27.83 0.05 . 1 . . . . 332 CYS CB  . 17916 1 
      287 . 1 1 50 50 CYS N   N 15 114.86 0.05 . 1 . . . . 332 CYS N   . 17916 1 
      288 . 1 1 51 51 LEU H   H  1   8.72 0.02 . 1 . . . . 333 LEU H   . 17916 1 
      289 . 1 1 51 51 LEU HA  H  1   3.62 0.02 . 1 . . . . 333 LEU HA  . 17916 1 
      290 . 1 1 51 51 LEU C   C 13 178.34 0.05 . 1 . . . . 333 LEU C   . 17916 1 
      291 . 1 1 51 51 LEU CA  C 13  57.81 0.05 . 1 . . . . 333 LEU CA  . 17916 1 
      292 . 1 1 51 51 LEU CB  C 13  41.74 0.05 . 1 . . . . 333 LEU CB  . 17916 1 
      293 . 1 1 51 51 LEU N   N 15 121.55 0.05 . 1 . . . . 333 LEU N   . 17916 1 
      294 . 1 1 52 52 ASP H   H  1   8.36 0.02 . 1 . . . . 334 ASP H   . 17916 1 
      295 . 1 1 52 52 ASP HA  H  1   4.54 0.02 . 1 . . . . 334 ASP HA  . 17916 1 
      296 . 1 1 52 52 ASP C   C 13 177.86 0.05 . 1 . . . . 334 ASP C   . 17916 1 
      297 . 1 1 52 52 ASP CA  C 13  56.78 0.05 . 1 . . . . 334 ASP CA  . 17916 1 
      298 . 1 1 52 52 ASP CB  C 13  40.41 0.05 . 1 . . . . 334 ASP CB  . 17916 1 
      299 . 1 1 52 52 ASP N   N 15 116.60 0.05 . 1 . . . . 334 ASP N   . 17916 1 
      300 . 1 1 53 53 LYS H   H  1   7.30 0.02 . 1 . . . . 335 LYS H   . 17916 1 
      301 . 1 1 53 53 LYS HA  H  1   4.39 0.02 . 1 . . . . 335 LYS HA  . 17916 1 
      302 . 1 1 53 53 LYS C   C 13 177.83 0.05 . 1 . . . . 335 LYS C   . 17916 1 
      303 . 1 1 53 53 LYS CA  C 13  57.87 0.05 . 1 . . . . 335 LYS CA  . 17916 1 
      304 . 1 1 53 53 LYS CB  C 13  33.53 0.05 . 1 . . . . 335 LYS CB  . 17916 1 
      305 . 1 1 53 53 LYS N   N 15 116.03 0.05 . 1 . . . . 335 LYS N   . 17916 1 
      306 . 1 1 54 54 VAL H   H  1   6.97 0.02 . 1 . . . . 336 VAL H   . 17916 1 
      307 . 1 1 54 54 VAL HA  H  1   4.63 0.02 . 1 . . . . 336 VAL HA  . 17916 1 
      308 . 1 1 54 54 VAL C   C 13 174.02 0.05 . 1 . . . . 336 VAL C   . 17916 1 
      309 . 1 1 54 54 VAL CA  C 13  60.46 0.05 . 1 . . . . 336 VAL CA  . 17916 1 
      310 . 1 1 54 54 VAL CB  C 13  33.75 0.05 . 1 . . . . 336 VAL CB  . 17916 1 
      311 . 1 1 54 54 VAL N   N 15 104.47 0.05 . 1 . . . . 336 VAL N   . 17916 1 
      312 . 1 1 55 55 ALA H   H  1   8.82 0.02 . 1 . . . . 337 ALA H   . 17916 1 
      313 . 1 1 55 55 ALA HA  H  1   5.36 0.02 . 1 . . . . 337 ALA HA  . 17916 1 
      314 . 1 1 55 55 ALA C   C 13 175.62 0.05 . 1 . . . . 337 ALA C   . 17916 1 
      315 . 1 1 55 55 ALA CA  C 13  51.10 0.05 . 1 . . . . 337 ALA CA  . 17916 1 
      316 . 1 1 55 55 ALA CB  C 13  25.07 0.05 . 1 . . . . 337 ALA CB  . 17916 1 
      317 . 1 1 55 55 ALA N   N 15 124.05 0.05 . 1 . . . . 337 ALA N   . 17916 1 
      318 . 1 1 56 56 THR H   H  1   9.21 0.02 . 1 . . . . 338 THR H   . 17916 1 
      319 . 1 1 56 56 THR HA  H  1   4.69 0.02 . 1 . . . . 338 THR HA  . 17916 1 
      320 . 1 1 56 56 THR C   C 13 171.88 0.05 . 1 . . . . 338 THR C   . 17916 1 
      321 . 1 1 56 56 THR CA  C 13  60.27 0.05 . 1 . . . . 338 THR CA  . 17916 1 
      322 . 1 1 56 56 THR CB  C 13  71.46 0.05 . 1 . . . . 338 THR CB  . 17916 1 
      323 . 1 1 56 56 THR N   N 15 114.11 0.05 . 1 . . . . 338 THR N   . 17916 1 
      324 . 1 1 57 57 LEU H   H  1   8.35 0.02 . 1 . . . . 339 LEU H   . 17916 1 
      325 . 1 1 57 57 LEU HA  H  1   4.04 0.02 . 1 . . . . 339 LEU HA  . 17916 1 
      326 . 1 1 57 57 LEU C   C 13 176.10 0.05 . 1 . . . . 339 LEU C   . 17916 1 
      327 . 1 1 57 57 LEU CA  C 13  54.12 0.05 . 1 . . . . 339 LEU CA  . 17916 1 
      328 . 1 1 57 57 LEU CB  C 13  42.74 0.05 . 1 . . . . 339 LEU CB  . 17916 1 
      329 . 1 1 57 57 LEU N   N 15 127.37 0.05 . 1 . . . . 339 LEU N   . 17916 1 
      330 . 1 1 58 58 VAL H   H  1   8.93 0.02 . 1 . . . . 340 VAL H   . 17916 1 
      331 . 1 1 58 58 VAL HA  H  1   3.82 0.02 . 1 . . . . 340 VAL HA  . 17916 1 
      332 . 1 1 58 58 VAL C   C 13 177.48 0.05 . 1 . . . . 340 VAL C   . 17916 1 
      333 . 1 1 58 58 VAL CA  C 13  63.56 0.05 . 1 . . . . 340 VAL CA  . 17916 1 
      334 . 1 1 58 58 VAL CB  C 13  31.44 0.05 . 1 . . . . 340 VAL CB  . 17916 1 
      335 . 1 1 58 58 VAL N   N 15 131.00 0.05 . 1 . . . . 340 VAL N   . 17916 1 
      336 . 1 1 59 59 LYS H   H  1   8.76 0.02 . 1 . . . . 341 LYS H   . 17916 1 
      337 . 1 1 59 59 LYS HA  H  1   4.04 0.02 . 1 . . . . 341 LYS HA  . 17916 1 
      338 . 1 1 59 59 LYS C   C 13 175.37 0.05 . 1 . . . . 341 LYS C   . 17916 1 
      339 . 1 1 59 59 LYS CA  C 13  56.74 0.05 . 1 . . . . 341 LYS CA  . 17916 1 
      340 . 1 1 59 59 LYS CB  C 13  34.00 0.05 . 1 . . . . 341 LYS CB  . 17916 1 
      341 . 1 1 59 59 LYS N   N 15 125.27 0.05 . 1 . . . . 341 LYS N   . 17916 1 
      342 . 1 1 60 60 LYS H   H  1   7.35 0.02 . 1 . . . . 342 LYS H   . 17916 1 
      343 . 1 1 60 60 LYS HA  H  1   4.59 0.02 . 1 . . . . 342 LYS HA  . 17916 1 
      344 . 1 1 60 60 LYS C   C 13 175.41 0.05 . 1 . . . . 342 LYS C   . 17916 1 
      345 . 1 1 60 60 LYS CA  C 13  54.96 0.05 . 1 . . . . 342 LYS CA  . 17916 1 
      346 . 1 1 60 60 LYS CB  C 13  36.18 0.05 . 1 . . . . 342 LYS CB  . 17916 1 
      347 . 1 1 60 60 LYS N   N 15 116.68 0.05 . 1 . . . . 342 LYS N   . 17916 1 
      348 . 1 1 61 61 GLY H   H  1   8.69 0.02 . 1 . . . . 343 GLY H   . 17916 1 
      349 . 1 1 61 61 GLY HA2 H  1   4.40 0.02 . 2 . . . . 343 GLY HA2 . 17916 1 
      350 . 1 1 61 61 GLY HA3 H  1   3.77 0.02 . 2 . . . . 343 GLY HA3 . 17916 1 
      351 . 1 1 61 61 GLY CA  C 13  44.92 0.05 . 1 . . . . 343 GLY CA  . 17916 1 
      352 . 1 1 61 61 GLY N   N 15 109.79 0.05 . 1 . . . . 343 GLY N   . 17916 1 
      353 . 1 1 62 62 PRO HA  H  1   4.05 0.02 . 1 . . . . 344 PRO HA  . 17916 1 
      354 . 1 1 62 62 PRO C   C 13 177.50 0.05 . 1 . . . . 344 PRO C   . 17916 1 
      355 . 1 1 62 62 PRO CA  C 13  64.28 0.05 . 1 . . . . 344 PRO CA  . 17916 1 
      356 . 1 1 62 62 PRO CB  C 13  31.46 0.05 . 1 . . . . 344 PRO CB  . 17916 1 
      357 . 1 1 63 63 TYR H   H  1   8.62 0.02 . 1 . . . . 345 TYR H   . 17916 1 
      358 . 1 1 63 63 TYR HA  H  1   4.31 0.02 . 1 . . . . 345 TYR HA  . 17916 1 
      359 . 1 1 63 63 TYR C   C 13 172.96 0.05 . 1 . . . . 345 TYR C   . 17916 1 
      360 . 1 1 63 63 TYR CA  C 13  56.22 0.05 . 1 . . . . 345 TYR CA  . 17916 1 
      361 . 1 1 63 63 TYR CB  C 13  37.18 0.05 . 1 . . . . 345 TYR CB  . 17916 1 
      362 . 1 1 63 63 TYR N   N 15 117.83 0.05 . 1 . . . . 345 TYR N   . 17916 1 
      363 . 1 1 64 64 ALA H   H  1   6.94 0.02 . 1 . . . . 346 ALA H   . 17916 1 
      364 . 1 1 64 64 ALA HA  H  1   3.21 0.02 . 1 . . . . 346 ALA HA  . 17916 1 
      365 . 1 1 64 64 ALA C   C 13 177.53 0.05 . 1 . . . . 346 ALA C   . 17916 1 
      366 . 1 1 64 64 ALA CA  C 13  53.58 0.05 . 1 . . . . 346 ALA CA  . 17916 1 
      367 . 1 1 64 64 ALA CB  C 13  18.07 0.05 . 1 . . . . 346 ALA CB  . 17916 1 
      368 . 1 1 64 64 ALA N   N 15 118.98 0.05 . 1 . . . . 346 ALA N   . 17916 1 
      369 . 1 1 65 65 PHE H   H  1   8.75 0.02 . 1 . . . . 347 PHE H   . 17916 1 
      370 . 1 1 65 65 PHE HA  H  1   3.81 0.02 . 1 . . . . 347 PHE HA  . 17916 1 
      371 . 1 1 65 65 PHE C   C 13 174.41 0.05 . 1 . . . . 347 PHE C   . 17916 1 
      372 . 1 1 65 65 PHE CA  C 13  60.48 0.05 . 1 . . . . 347 PHE CA  . 17916 1 
      373 . 1 1 65 65 PHE CB  C 13  35.66 0.05 . 1 . . . . 347 PHE CB  . 17916 1 
      374 . 1 1 65 65 PHE N   N 15 113.63 0.05 . 1 . . . . 347 PHE N   . 17916 1 
      375 . 1 1 66 66 LYS H   H  1   8.00 0.02 . 1 . . . . 348 LYS H   . 17916 1 
      376 . 1 1 66 66 LYS HA  H  1   4.68 0.02 . 1 . . . . 348 LYS HA  . 17916 1 
      377 . 1 1 66 66 LYS C   C 13 174.10 0.05 . 1 . . . . 348 LYS C   . 17916 1 
      378 . 1 1 66 66 LYS CA  C 13  55.26 0.05 . 1 . . . . 348 LYS CA  . 17916 1 
      379 . 1 1 66 66 LYS CB  C 13  35.44 0.05 . 1 . . . . 348 LYS CB  . 17916 1 
      380 . 1 1 66 66 LYS N   N 15 118.03 0.05 . 1 . . . . 348 LYS N   . 17916 1 
      381 . 1 1 67 67 TYR H   H  1   9.53 0.02 . 1 . . . . 349 TYR H   . 17916 1 
      382 . 1 1 67 67 TYR HA  H  1   5.44 0.02 . 1 . . . . 349 TYR HA  . 17916 1 
      383 . 1 1 67 67 TYR C   C 13 176.27 0.05 . 1 . . . . 349 TYR C   . 17916 1 
      384 . 1 1 67 67 TYR CA  C 13  58.35 0.05 . 1 . . . . 349 TYR CA  . 17916 1 
      385 . 1 1 67 67 TYR CB  C 13  41.85 0.05 . 1 . . . . 349 TYR CB  . 17916 1 
      386 . 1 1 67 67 TYR N   N 15 118.55 0.05 . 1 . . . . 349 TYR N   . 17916 1 
      387 . 1 1 68 68 THR H   H  1   8.84 0.02 . 1 . . . . 350 THR H   . 17916 1 
      388 . 1 1 68 68 THR HA  H  1   5.02 0.02 . 1 . . . . 350 THR HA  . 17916 1 
      389 . 1 1 68 68 THR C   C 13 172.27 0.05 . 1 . . . . 350 THR C   . 17916 1 
      390 . 1 1 68 68 THR CA  C 13  59.73 0.05 . 1 . . . . 350 THR CA  . 17916 1 
      391 . 1 1 68 68 THR CB  C 13  72.15 0.05 . 1 . . . . 350 THR CB  . 17916 1 
      392 . 1 1 68 68 THR N   N 15 113.85 0.05 . 1 . . . . 350 THR N   . 17916 1 
      393 . 1 1 69 69 LEU H   H  1   7.91 0.02 . 1 . . . . 351 LEU H   . 17916 1 
      394 . 1 1 69 69 LEU HA  H  1   3.99 0.02 . 1 . . . . 351 LEU HA  . 17916 1 
      395 . 1 1 69 69 LEU C   C 13 177.81 0.05 . 1 . . . . 351 LEU C   . 17916 1 
      396 . 1 1 69 69 LEU CA  C 13  55.71 0.05 . 1 . . . . 351 LEU CA  . 17916 1 
      397 . 1 1 69 69 LEU CB  C 13  42.46 0.05 . 1 . . . . 351 LEU CB  . 17916 1 
      398 . 1 1 69 69 LEU N   N 15 125.01 0.05 . 1 . . . . 351 LEU N   . 17916 1 
      399 . 1 1 70 70 ARG H   H  1   8.75 0.02 . 1 . . . . 352 ARG H   . 17916 1 
      400 . 1 1 70 70 ARG HA  H  1   3.97 0.02 . 1 . . . . 352 ARG HA  . 17916 1 
      401 . 1 1 70 70 ARG CA  C 13  55.84 0.05 . 1 . . . . 352 ARG CA  . 17916 1 
      402 . 1 1 70 70 ARG CB  C 13  29.34 0.05 . 1 . . . . 352 ARG CB  . 17916 1 
      403 . 1 1 70 70 ARG N   N 15 122.05 0.05 . 1 . . . . 352 ARG N   . 17916 1 
      404 . 1 1 71 71 PRO HA  H  1   4.02 0.02 . 1 . . . . 353 PRO HA  . 17916 1 
      405 . 1 1 71 71 PRO C   C 13 178.54 0.05 . 1 . . . . 353 PRO C   . 17916 1 
      406 . 1 1 71 71 PRO CA  C 13  65.90 0.05 . 1 . . . . 353 PRO CA  . 17916 1 
      407 . 1 1 71 71 PRO CB  C 13  31.88 0.05 . 1 . . . . 353 PRO CB  . 17916 1 
      408 . 1 1 72 72 GLU H   H  1  10.19 0.02 . 1 . . . . 354 GLU H   . 17916 1 
      409 . 1 1 72 72 GLU HA  H  1   4.01 0.02 . 1 . . . . 354 GLU HA  . 17916 1 
      410 . 1 1 72 72 GLU C   C 13 176.69 0.05 . 1 . . . . 354 GLU C   . 17916 1 
      411 . 1 1 72 72 GLU CA  C 13  58.61 0.05 . 1 . . . . 354 GLU CA  . 17916 1 
      412 . 1 1 72 72 GLU CB  C 13  27.56 0.05 . 1 . . . . 354 GLU CB  . 17916 1 
      413 . 1 1 72 72 GLU N   N 15 116.61 0.05 . 1 . . . . 354 GLU N   . 17916 1 
      414 . 1 1 73 73 TYR H   H  1   7.72 0.02 . 1 . . . . 355 TYR H   . 17916 1 
      415 . 1 1 73 73 TYR HA  H  1   4.81 0.02 . 1 . . . . 355 TYR HA  . 17916 1 
      416 . 1 1 73 73 TYR C   C 13 175.59 0.05 . 1 . . . . 355 TYR C   . 17916 1 
      417 . 1 1 73 73 TYR CA  C 13  57.88 0.05 . 1 . . . . 355 TYR CA  . 17916 1 
      418 . 1 1 73 73 TYR CB  C 13  39.67 0.05 . 1 . . . . 355 TYR CB  . 17916 1 
      419 . 1 1 73 73 TYR N   N 15 117.36 0.05 . 1 . . . . 355 TYR N   . 17916 1 
      420 . 1 1 74 74 LYS H   H  1   7.61 0.02 . 1 . . . . 356 LYS H   . 17916 1 
      421 . 1 1 74 74 LYS HA  H  1   4.01 0.02 . 1 . . . . 356 LYS HA  . 17916 1 
      422 . 1 1 74 74 LYS CA  C 13  57.97 0.05 . 1 . . . . 356 LYS CA  . 17916 1 
      423 . 1 1 74 74 LYS CB  C 13  33.37 0.05 . 1 . . . . 356 LYS CB  . 17916 1 
      424 . 1 1 74 74 LYS N   N 15 120.92 0.05 . 1 . . . . 356 LYS N   . 17916 1 
      425 . 1 1 75 75 LYS H   H  1   8.22 0.02 . 1 . . . . 357 LYS H   . 17916 1 
      426 . 1 1 75 75 LYS HA  H  1   4.11 0.02 . 1 . . . . 357 LYS HA  . 17916 1 
      427 . 1 1 75 75 LYS C   C 13 176.31 0.05 . 1 . . . . 357 LYS C   . 17916 1 
      428 . 1 1 75 75 LYS CA  C 13  56.42 0.05 . 1 . . . . 357 LYS CA  . 17916 1 
      429 . 1 1 75 75 LYS CB  C 13  31.54 0.05 . 1 . . . . 357 LYS CB  . 17916 1 
      430 . 1 1 75 75 LYS N   N 15 117.00 0.05 . 1 . . . . 357 LYS N   . 17916 1 
      431 . 1 1 76 76 LEU H   H  1   7.65 0.02 . 1 . . . . 358 LEU H   . 17916 1 
      432 . 1 1 76 76 LEU HA  H  1   4.29 0.02 . 1 . . . . 358 LEU HA  . 17916 1 
      433 . 1 1 76 76 LEU C   C 13 178.30 0.05 . 1 . . . . 358 LEU C   . 17916 1 
      434 . 1 1 76 76 LEU CA  C 13  55.17 0.05 . 1 . . . . 358 LEU CA  . 17916 1 
      435 . 1 1 76 76 LEU CB  C 13  42.74 0.05 . 1 . . . . 358 LEU CB  . 17916 1 
      436 . 1 1 76 76 LEU N   N 15 119.90 0.05 . 1 . . . . 358 LEU N   . 17916 1 
      437 . 1 1 77 77 LYS H   H  1   8.86 0.02 . 1 . . . . 359 LYS H   . 17916 1 
      438 . 1 1 77 77 LYS HA  H  1   4.33 0.02 . 1 . . . . 359 LYS HA  . 17916 1 
      439 . 1 1 77 77 LYS C   C 13 177.66 0.05 . 1 . . . . 359 LYS C   . 17916 1 
      440 . 1 1 77 77 LYS CA  C 13  56.01 0.05 . 1 . . . . 359 LYS CA  . 17916 1 
      441 . 1 1 77 77 LYS CB  C 13  32.83 0.05 . 1 . . . . 359 LYS CB  . 17916 1 
      442 . 1 1 77 77 LYS N   N 15 123.37 0.05 . 1 . . . . 359 LYS N   . 17916 1 
      443 . 1 1 78 78 GLU H   H  1   8.81 0.02 . 1 . . . . 360 GLU H   . 17916 1 
      444 . 1 1 78 78 GLU HA  H  1   3.85 0.02 . 1 . . . . 360 GLU HA  . 17916 1 
      445 . 1 1 78 78 GLU C   C 13 178.60 0.05 . 1 . . . . 360 GLU C   . 17916 1 
      446 . 1 1 78 78 GLU CA  C 13  60.43 0.05 . 1 . . . . 360 GLU CA  . 17916 1 
      447 . 1 1 78 78 GLU CB  C 13  29.61 0.05 . 1 . . . . 360 GLU CB  . 17916 1 
      448 . 1 1 78 78 GLU N   N 15 122.36 0.05 . 1 . . . . 360 GLU N   . 17916 1 
      449 . 1 1 79 79 GLU H   H  1   9.21 0.02 . 1 . . . . 361 GLU H   . 17916 1 
      450 . 1 1 79 79 GLU HA  H  1   4.08 0.02 . 1 . . . . 361 GLU HA  . 17916 1 
      451 . 1 1 79 79 GLU C   C 13 178.74 0.05 . 1 . . . . 361 GLU C   . 17916 1 
      452 . 1 1 79 79 GLU CA  C 13  59.30 0.05 . 1 . . . . 361 GLU CA  . 17916 1 
      453 . 1 1 79 79 GLU CB  C 13  29.11 0.05 . 1 . . . . 361 GLU CB  . 17916 1 
      454 . 1 1 79 79 GLU N   N 15 118.02 0.05 . 1 . . . . 361 GLU N   . 17916 1 
      455 . 1 1 80 80 GLU H   H  1   7.63 0.02 . 1 . . . . 362 GLU H   . 17916 1 
      456 . 1 1 80 80 GLU C   C 13 178.86 0.05 . 1 . . . . 362 GLU C   . 17916 1 
      457 . 1 1 80 80 GLU CA  C 13  58.06 0.05 . 1 . . . . 362 GLU CA  . 17916 1 
      458 . 1 1 80 80 GLU CB  C 13  30.37 0.05 . 1 . . . . 362 GLU CB  . 17916 1 
      459 . 1 1 80 80 GLU N   N 15 119.66 0.05 . 1 . . . . 362 GLU N   . 17916 1 
      460 . 1 1 81 81 ARG H   H  1   8.39 0.02 . 1 . . . . 363 ARG H   . 17916 1 
      461 . 1 1 81 81 ARG HA  H  1   3.79 0.02 . 1 . . . . 363 ARG HA  . 17916 1 
      462 . 1 1 81 81 ARG C   C 13 177.47 0.05 . 1 . . . . 363 ARG C   . 17916 1 
      463 . 1 1 81 81 ARG CA  C 13  59.47 0.05 . 1 . . . . 363 ARG CA  . 17916 1 
      464 . 1 1 81 81 ARG CB  C 13  30.16 0.05 . 1 . . . . 363 ARG CB  . 17916 1 
      465 . 1 1 81 81 ARG N   N 15 121.61 0.05 . 1 . . . . 363 ARG N   . 17916 1 
      466 . 1 1 82 82 LYS H   H  1   7.98 0.02 . 1 . . . . 364 LYS H   . 17916 1 
      467 . 1 1 82 82 LYS HA  H  1   3.96 0.02 . 1 . . . . 364 LYS HA  . 17916 1 
      468 . 1 1 82 82 LYS C   C 13 178.92 0.05 . 1 . . . . 364 LYS C   . 17916 1 
      469 . 1 1 82 82 LYS CA  C 13  59.38 0.05 . 1 . . . . 364 LYS CA  . 17916 1 
      470 . 1 1 82 82 LYS CB  C 13  32.34 0.05 . 1 . . . . 364 LYS CB  . 17916 1 
      471 . 1 1 82 82 LYS N   N 15 118.77 0.05 . 1 . . . . 364 LYS N   . 17916 1 
      472 . 1 1 83 83 ALA H   H  1   7.81 0.02 . 1 . . . . 365 ALA H   . 17916 1 
      473 . 1 1 83 83 ALA HA  H  1   4.23 0.02 . 1 . . . . 365 ALA HA  . 17916 1 
      474 . 1 1 83 83 ALA C   C 13 179.85 0.05 . 1 . . . . 365 ALA C   . 17916 1 
      475 . 1 1 83 83 ALA CA  C 13  54.44 0.05 . 1 . . . . 365 ALA CA  . 17916 1 
      476 . 1 1 83 83 ALA CB  C 13  18.50 0.05 . 1 . . . . 365 ALA CB  . 17916 1 
      477 . 1 1 83 83 ALA N   N 15 121.65 0.05 . 1 . . . . 365 ALA N   . 17916 1 
      478 . 1 1 84 84 THR H   H  1   8.01 0.02 . 1 . . . . 366 THR H   . 17916 1 
      479 . 1 1 84 84 THR HA  H  1   4.14 0.02 . 1 . . . . 366 THR HA  . 17916 1 
      480 . 1 1 84 84 THR C   C 13 175.78 0.05 . 1 . . . . 366 THR C   . 17916 1 
      481 . 1 1 84 84 THR CA  C 13  65.38 0.05 . 1 . . . . 366 THR CA  . 17916 1 
      482 . 1 1 84 84 THR CB  C 13  69.32 0.05 . 1 . . . . 366 THR CB  . 17916 1 
      483 . 1 1 84 84 THR N   N 15 115.00 0.05 . 1 . . . . 366 THR N   . 17916 1 
      484 . 1 1 85 85 LEU H   H  1   8.25 0.02 . 1 . . . . 367 LEU H   . 17916 1 
      485 . 1 1 85 85 LEU HA  H  1   4.02 0.02 . 1 . . . . 367 LEU HA  . 17916 1 
      486 . 1 1 85 85 LEU C   C 13 178.54 0.05 . 1 . . . . 367 LEU C   . 17916 1 
      487 . 1 1 85 85 LEU CA  C 13  57.79 0.05 . 1 . . . . 367 LEU CA  . 17916 1 
      488 . 1 1 85 85 LEU CB  C 13  41.73 0.05 . 1 . . . . 367 LEU CB  . 17916 1 
      489 . 1 1 85 85 LEU N   N 15 121.54 0.05 . 1 . . . . 367 LEU N   . 17916 1 
      490 . 1 1 86 86 GLY H   H  1   7.89 0.02 . 1 . . . . 368 GLY H   . 17916 1 
      491 . 1 1 86 86 GLY HA2 H  1   3.92 0.02 . 2 . . . . 368 GLY HA2 . 17916 1 
      492 . 1 1 86 86 GLY HA3 H  1   3.81 0.02 . 2 . . . . 368 GLY HA3 . 17916 1 
      493 . 1 1 86 86 GLY C   C 13 175.20 0.05 . 1 . . . . 368 GLY C   . 17916 1 
      494 . 1 1 86 86 GLY CA  C 13  46.65 0.05 . 1 . . . . 368 GLY CA  . 17916 1 
      495 . 1 1 86 86 GLY N   N 15 105.53 0.05 . 1 . . . . 368 GLY N   . 17916 1 
      496 . 1 1 87 87 GLU H   H  1   7.84 0.02 . 1 . . . . 369 GLU H   . 17916 1 
      497 . 1 1 87 87 GLU HA  H  1   4.22 0.02 . 1 . . . . 369 GLU HA  . 17916 1 
      498 . 1 1 87 87 GLU C   C 13 178.39 0.05 . 1 . . . . 369 GLU C   . 17916 1 
      499 . 1 1 87 87 GLU CA  C 13  57.96 0.05 . 1 . . . . 369 GLU CA  . 17916 1 
      500 . 1 1 87 87 GLU CB  C 13  29.94 0.05 . 1 . . . . 369 GLU CB  . 17916 1 
      501 . 1 1 87 87 GLU N   N 15 120.45 0.05 . 1 . . . . 369 GLU N   . 17916 1 
      502 . 1 1 88 88 LEU H   H  1   8.07 0.02 . 1 . . . . 370 LEU H   . 17916 1 
      503 . 1 1 88 88 LEU HA  H  1   4.23 0.02 . 1 . . . . 370 LEU HA  . 17916 1 
      504 . 1 1 88 88 LEU C   C 13 177.63 0.05 . 1 . . . . 370 LEU C   . 17916 1 
      505 . 1 1 88 88 LEU CA  C 13  56.01 0.05 . 1 . . . . 370 LEU CA  . 17916 1 
      506 . 1 1 88 88 LEU CB  C 13  43.15 0.05 . 1 . . . . 370 LEU CB  . 17916 1 
      507 . 1 1 88 88 LEU N   N 15 119.59 0.05 . 1 . . . . 370 LEU N   . 17916 1 
      508 . 1 1 89 89 ALA H   H  1   7.96 0.02 . 1 . . . . 371 ALA H   . 17916 1 
      509 . 1 1 89 89 ALA HA  H  1   4.18 0.02 . 1 . . . . 371 ALA HA  . 17916 1 
      510 . 1 1 89 89 ALA C   C 13 176.93 0.05 . 1 . . . . 371 ALA C   . 17916 1 
      511 . 1 1 89 89 ALA CA  C 13  52.79 0.05 . 1 . . . . 371 ALA CA  . 17916 1 
      512 . 1 1 89 89 ALA CB  C 13  19.24 0.05 . 1 . . . . 371 ALA CB  . 17916 1 
      513 . 1 1 89 89 ALA N   N 15 121.12 0.05 . 1 . . . . 371 ALA N   . 17916 1 
      514 . 1 1 90 90 ASP H   H  1   7.93 0.02 . 1 . . . . 372 ASP H   . 17916 1 
      515 . 1 1 90 90 ASP HA  H  1   4.58 0.02 . 1 . . . . 372 ASP HA  . 17916 1 
      516 . 1 1 90 90 ASP C   C 13 176.13 0.05 . 1 . . . . 372 ASP C   . 17916 1 
      517 . 1 1 90 90 ASP CA  C 13  54.62 0.05 . 1 . . . . 372 ASP CA  . 17916 1 
      518 . 1 1 90 90 ASP CB  C 13  41.10 0.05 . 1 . . . . 372 ASP CB  . 17916 1 
      519 . 1 1 90 90 ASP N   N 15 118.57 0.05 . 1 . . . . 372 ASP N   . 17916 1 
      520 . 1 1 91 91 GLU H   H  1   8.22 0.02 . 1 . . . . 373 GLU H   . 17916 1 
      521 . 1 1 91 91 GLU HA  H  1   4.32 0.02 . 1 . . . . 373 GLU HA  . 17916 1 
      522 . 1 1 91 91 GLU C   C 13 176.38 0.05 . 1 . . . . 373 GLU C   . 17916 1 
      523 . 1 1 91 91 GLU CA  C 13  56.67 0.05 . 1 . . . . 373 GLU CA  . 17916 1 
      524 . 1 1 91 91 GLU CB  C 13  30.50 0.05 . 1 . . . . 373 GLU CB  . 17916 1 
      525 . 1 1 91 91 GLU N   N 15 120.60 0.05 . 1 . . . . 373 GLU N   . 17916 1 
      526 . 1 1 92 92 GLN H   H  1   8.51 0.02 . 1 . . . . 374 GLN H   . 17916 1 
      527 . 1 1 92 92 GLN HA  H  1   4.41 0.02 . 1 . . . . 374 GLN HA  . 17916 1 
      528 . 1 1 92 92 GLN C   C 13 175.42 0.05 . 1 . . . . 374 GLN C   . 17916 1 
      529 . 1 1 92 92 GLN CA  C 13  56.08 0.05 . 1 . . . . 374 GLN CA  . 17916 1 
      530 . 1 1 92 92 GLN CB  C 13  29.49 0.05 . 1 . . . . 374 GLN CB  . 17916 1 
      531 . 1 1 92 92 GLN N   N 15 122.06 0.05 . 1 . . . . 374 GLN N   . 17916 1 
      532 . 1 1 93 93 THR H   H  1   7.88 0.02 . 1 . . . . 375 THR H   . 17916 1 
      533 . 1 1 93 93 THR CA  C 13  63.30 0.05 . 1 . . . . 375 THR CA  . 17916 1 
      534 . 1 1 93 93 THR CB  C 13  70.74 0.05 . 1 . . . . 375 THR CB  . 17916 1 
      535 . 1 1 93 93 THR N   N 15 120.93 0.05 . 1 . . . . 375 THR N   . 17916 1 

   stop_

save_