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                      25147
   _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'            . . . 25147 1 
       2 '3D CBCA(CO)NH'             . . . 25147 1 
       3 '3D C(CO)NH'                . . . 25147 1 
       4 '3D HNCA'                   . . . 25147 1 
       5 '3D HNCACB'                 . . . 25147 1 
       6 '3D H(CCO)NH'               . . . 25147 1 
       7 '3D HCCH-TOCSY'             . . . 25147 1 
       8 '3D HNHA'                   . . . 25147 1 
       9 '3D 1H-15N NOESY'           . . . 25147 1 
      10 '3D 1H-15N TOCSY'           . . . 25147 1 
      11 '3D 1H-13C NOESY aliphatic' . . . 25147 1 
      12 '3D HCCH-COSY'              . . . 25147 1 
      13 '3D HCACO'                  . . . 25147 1 
      14 '3D HNCO'                   . . . 25147 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 ALA H    H  1   8.534 0.020 . 1 . . . A 415 ALA H    . 25147 1 
        2 . 1 1  2  2 ALA HA   H  1   4.280 0.020 . 1 . . . A 415 ALA HA   . 25147 1 
        3 . 1 1  2  2 ALA HB1  H  1   1.208 0.020 . 1 . . . A 415 ALA HB1  . 25147 1 
        4 . 1 1  2  2 ALA HB2  H  1   1.208 0.020 . 1 . . . A 415 ALA HB2  . 25147 1 
        5 . 1 1  2  2 ALA HB3  H  1   1.208 0.020 . 1 . . . A 415 ALA HB3  . 25147 1 
        6 . 1 1  2  2 ALA C    C 13 176.888 0.300 . 1 . . . A 415 ALA C    . 25147 1 
        7 . 1 1  2  2 ALA CA   C 13  52.211 0.300 . 1 . . . A 415 ALA CA   . 25147 1 
        8 . 1 1  2  2 ALA CB   C 13  19.095 0.300 . 1 . . . A 415 ALA CB   . 25147 1 
        9 . 1 1  2  2 ALA N    N 15 126.479 0.300 . 1 . . . A 415 ALA N    . 25147 1 
       10 . 1 1  3  3 SER H    H  1   8.196 0.020 . 1 . . . A 416 SER H    . 25147 1 
       11 . 1 1  3  3 SER HA   H  1   4.449 0.020 . 1 . . . A 416 SER HA   . 25147 1 
       12 . 1 1  3  3 SER HB2  H  1   4.120 0.020 . 2 . . . A 416 SER HB2  . 25147 1 
       13 . 1 1  3  3 SER HB3  H  1   3.898 0.020 . 2 . . . A 416 SER HB3  . 25147 1 
       14 . 1 1  3  3 SER C    C 13 174.791 0.300 . 1 . . . A 416 SER C    . 25147 1 
       15 . 1 1  3  3 SER CA   C 13  57.839 0.300 . 1 . . . A 416 SER CA   . 25147 1 
       16 . 1 1  3  3 SER CB   C 13  64.723 0.300 . 1 . . . A 416 SER CB   . 25147 1 
       17 . 1 1  3  3 SER N    N 15 115.855 0.300 . 1 . . . A 416 SER N    . 25147 1 
       18 . 1 1  4  4 SER H    H  1   8.733 0.020 . 1 . . . A 417 SER H    . 25147 1 
       19 . 1 1  4  4 SER HA   H  1   4.245 0.020 . 1 . . . A 417 SER HA   . 25147 1 
       20 . 1 1  4  4 SER HB2  H  1   4.030 0.020 . 2 . . . A 417 SER HB2  . 25147 1 
       21 . 1 1  4  4 SER HB3  H  1   4.030 0.020 . 2 . . . A 417 SER HB3  . 25147 1 
       22 . 1 1  4  4 SER CA   C 13  60.659 0.300 . 1 . . . A 417 SER CA   . 25147 1 
       23 . 1 1  4  4 SER CB   C 13  63.153 0.300 . 1 . . . A 417 SER CB   . 25147 1 
       24 . 1 1  4  4 SER N    N 15 117.712 0.300 . 1 . . . A 417 SER N    . 25147 1 
       25 . 1 1  5  5 THR H    H  1   7.985 0.020 . 1 . . . A 418 THR H    . 25147 1 
       26 . 1 1  5  5 THR HA   H  1   3.832 0.020 . 1 . . . A 418 THR HA   . 25147 1 
       27 . 1 1  5  5 THR HB   H  1   4.066 0.020 . 1 . . . A 418 THR HB   . 25147 1 
       28 . 1 1  5  5 THR HG21 H  1   1.190 0.020 . 1 . . . A 418 THR HG21 . 25147 1 
       29 . 1 1  5  5 THR HG22 H  1   1.190 0.020 . 1 . . . A 418 THR HG22 . 25147 1 
       30 . 1 1  5  5 THR HG23 H  1   1.190 0.020 . 1 . . . A 418 THR HG23 . 25147 1 
       31 . 1 1  5  5 THR CA   C 13  65.956 0.300 . 1 . . . A 418 THR CA   . 25147 1 
       32 . 1 1  5  5 THR CB   C 13  68.476 0.300 . 1 . . . A 418 THR CB   . 25147 1 
       33 . 1 1  5  5 THR CG2  C 13  21.519 0.300 . 1 . . . A 418 THR CG2  . 25147 1 
       34 . 1 1  5  5 THR N    N 15 117.253 0.300 . 1 . . . A 418 THR N    . 25147 1 
       35 . 1 1  6  6 ALA H    H  1   7.799 0.020 . 1 . . . A 419 ALA H    . 25147 1 
       36 . 1 1  6  6 ALA HA   H  1   4.100 0.020 . 1 . . . A 419 ALA HA   . 25147 1 
       37 . 1 1  6  6 ALA HB1  H  1   1.353 0.020 . 1 . . . A 419 ALA HB1  . 25147 1 
       38 . 1 1  6  6 ALA HB2  H  1   1.353 0.020 . 1 . . . A 419 ALA HB2  . 25147 1 
       39 . 1 1  6  6 ALA HB3  H  1   1.353 0.020 . 1 . . . A 419 ALA HB3  . 25147 1 
       40 . 1 1  6  6 ALA C    C 13 180.414 0.300 . 1 . . . A 419 ALA C    . 25147 1 
       41 . 1 1  6  6 ALA CA   C 13  55.026 0.300 . 1 . . . A 419 ALA CA   . 25147 1 
       42 . 1 1  6  6 ALA CB   C 13  18.460 0.300 . 1 . . . A 419 ALA CB   . 25147 1 
       43 . 1 1  6  6 ALA N    N 15 125.391 0.300 . 1 . . . A 419 ALA N    . 25147 1 
       44 . 1 1  7  7 ILE H    H  1   8.065 0.020 . 1 . . . A 420 ILE H    . 25147 1 
       45 . 1 1  7  7 ILE HA   H  1   3.353 0.020 . 1 . . . A 420 ILE HA   . 25147 1 
       46 . 1 1  7  7 ILE HB   H  1   1.392 0.020 . 1 . . . A 420 ILE HB   . 25147 1 
       47 . 1 1  7  7 ILE HG12 H  1   1.690 0.020 . 2 . . . A 420 ILE HG12 . 25147 1 
       48 . 1 1  7  7 ILE HG13 H  1   0.670 0.020 . 2 . . . A 420 ILE HG13 . 25147 1 
       49 . 1 1  7  7 ILE HG21 H  1   0.390 0.020 . 1 . . . A 420 ILE HG21 . 25147 1 
       50 . 1 1  7  7 ILE HG22 H  1   0.390 0.020 . 1 . . . A 420 ILE HG22 . 25147 1 
       51 . 1 1  7  7 ILE HG23 H  1   0.390 0.020 . 1 . . . A 420 ILE HG23 . 25147 1 
       52 . 1 1  7  7 ILE HD11 H  1   0.686 0.020 . 1 . . . A 420 ILE HD11 . 25147 1 
       53 . 1 1  7  7 ILE HD12 H  1   0.686 0.020 . 1 . . . A 420 ILE HD12 . 25147 1 
       54 . 1 1  7  7 ILE HD13 H  1   0.686 0.020 . 1 . . . A 420 ILE HD13 . 25147 1 
       55 . 1 1  7  7 ILE C    C 13 177.112 0.300 . 1 . . . A 420 ILE C    . 25147 1 
       56 . 1 1  7  7 ILE CA   C 13  65.961 0.300 . 1 . . . A 420 ILE CA   . 25147 1 
       57 . 1 1  7  7 ILE CB   C 13  37.564 0.300 . 1 . . . A 420 ILE CB   . 25147 1 
       58 . 1 1  7  7 ILE CG1  C 13  28.779 0.300 . 1 . . . A 420 ILE CG1  . 25147 1 
       59 . 1 1  7  7 ILE CG2  C 13  17.711 0.300 . 1 . . . A 420 ILE CG2  . 25147 1 
       60 . 1 1  7  7 ILE CD1  C 13  12.832 0.300 . 1 . . . A 420 ILE CD1  . 25147 1 
       61 . 1 1  7  7 ILE N    N 15 119.148 0.300 . 1 . . . A 420 ILE N    . 25147 1 
       62 . 1 1  9  9 ALA H    H  1   7.518 0.020 . 1 . . . A 422 ALA H    . 25147 1 
       63 . 1 1  9  9 ALA HA   H  1   4.010 0.020 . 1 . . . A 422 ALA HA   . 25147 1 
       64 . 1 1  9  9 ALA HB1  H  1   1.400 0.020 . 1 . . . A 422 ALA HB1  . 25147 1 
       65 . 1 1  9  9 ALA HB2  H  1   1.400 0.020 . 1 . . . A 422 ALA HB2  . 25147 1 
       66 . 1 1  9  9 ALA HB3  H  1   1.400 0.020 . 1 . . . A 422 ALA HB3  . 25147 1 
       67 . 1 1  9  9 ALA C    C 13 180.414 0.300 . 1 . . . A 422 ALA C    . 25147 1 
       68 . 1 1  9  9 ALA CA   C 13  55.039 0.300 . 1 . . . A 422 ALA CA   . 25147 1 
       69 . 1 1  9  9 ALA CB   C 13  18.152 0.300 . 1 . . . A 422 ALA CB   . 25147 1 
       70 . 1 1  9  9 ALA N    N 15 117.860 0.300 . 1 . . . A 422 ALA N    . 25147 1 
       71 . 1 1 10 10 LEU H    H  1   7.638 0.020 . 1 . . . A 423 LEU H    . 25147 1 
       72 . 1 1 10 10 LEU HA   H  1   4.090 0.020 . 1 . . . A 423 LEU HA   . 25147 1 
       73 . 1 1 10 10 LEU HB2  H  1   1.690 0.020 . 2 . . . A 423 LEU HB2  . 25147 1 
       74 . 1 1 10 10 LEU HB3  H  1   1.497 0.020 . 2 . . . A 423 LEU HB3  . 25147 1 
       75 . 1 1 10 10 LEU HG   H  1   1.580 0.020 . 1 . . . A 423 LEU HG   . 25147 1 
       76 . 1 1 10 10 LEU HD11 H  1   0.720 0.020 . 1 . . . A 423 LEU HD11 . 25147 1 
       77 . 1 1 10 10 LEU HD12 H  1   0.720 0.020 . 1 . . . A 423 LEU HD12 . 25147 1 
       78 . 1 1 10 10 LEU HD13 H  1   0.720 0.020 . 1 . . . A 423 LEU HD13 . 25147 1 
       79 . 1 1 10 10 LEU HD21 H  1   0.753 0.020 . 1 . . . A 423 LEU HD21 . 25147 1 
       80 . 1 1 10 10 LEU HD22 H  1   0.753 0.020 . 1 . . . A 423 LEU HD22 . 25147 1 
       81 . 1 1 10 10 LEU HD23 H  1   0.753 0.020 . 1 . . . A 423 LEU HD23 . 25147 1 
       82 . 1 1 10 10 LEU C    C 13 178.272 0.300 . 1 . . . A 423 LEU C    . 25147 1 
       83 . 1 1 10 10 LEU CA   C 13  57.842 0.300 . 1 . . . A 423 LEU CA   . 25147 1 
       84 . 1 1 10 10 LEU CB   C 13  42.225 0.300 . 1 . . . A 423 LEU CB   . 25147 1 
       85 . 1 1 10 10 LEU CG   C 13  27.400 0.300 . 1 . . . A 423 LEU CG   . 25147 1 
       86 . 1 1 10 10 LEU CD1  C 13  24.900 0.300 . 1 . . . A 423 LEU CD1  . 25147 1 
       87 . 1 1 10 10 LEU CD2  C 13  24.600 0.300 . 1 . . . A 423 LEU CD2  . 25147 1 
       88 . 1 1 10 10 LEU N    N 15 120.710 0.300 . 1 . . . A 423 LEU N    . 25147 1 
       89 . 1 1 11 11 VAL H    H  1   8.308 0.020 . 1 . . . A 424 VAL H    . 25147 1 
       90 . 1 1 11 11 VAL HA   H  1   3.310 0.020 . 1 . . . A 424 VAL HA   . 25147 1 
       91 . 1 1 11 11 VAL HB   H  1   2.080 0.020 . 1 . . . A 424 VAL HB   . 25147 1 
       92 . 1 1 11 11 VAL HG11 H  1   0.920 0.020 . 1 . . . A 424 VAL HG11 . 25147 1 
       93 . 1 1 11 11 VAL HG12 H  1   0.920 0.020 . 1 . . . A 424 VAL HG12 . 25147 1 
       94 . 1 1 11 11 VAL HG13 H  1   0.920 0.020 . 1 . . . A 424 VAL HG13 . 25147 1 
       95 . 1 1 11 11 VAL HG21 H  1   0.734 0.020 . 1 . . . A 424 VAL HG21 . 25147 1 
       96 . 1 1 11 11 VAL HG22 H  1   0.734 0.020 . 1 . . . A 424 VAL HG22 . 25147 1 
       97 . 1 1 11 11 VAL HG23 H  1   0.734 0.020 . 1 . . . A 424 VAL HG23 . 25147 1 
       98 . 1 1 11 11 VAL C    C 13 176.665 0.300 . 1 . . . A 424 VAL C    . 25147 1 
       99 . 1 1 11 11 VAL CA   C 13  68.149 0.300 . 1 . . . A 424 VAL CA   . 25147 1 
      100 . 1 1 11 11 VAL CB   C 13  31.571 0.300 . 1 . . . A 424 VAL CB   . 25147 1 
      101 . 1 1 11 11 VAL CG1  C 13  23.424 0.300 . 1 . . . A 424 VAL CG1  . 25147 1 
      102 . 1 1 11 11 VAL CG2  C 13  20.805 0.300 . 1 . . . A 424 VAL CG2  . 25147 1 
      103 . 1 1 11 11 VAL N    N 15 119.444 0.300 . 1 . . . A 424 VAL N    . 25147 1 
      104 . 1 1 12 12 LYS H    H  1   7.774 0.020 . 1 . . . A 425 LYS H    . 25147 1 
      105 . 1 1 12 12 LYS HA   H  1   3.600 0.020 . 1 . . . A 425 LYS HA   . 25147 1 
      106 . 1 1 12 12 LYS HB2  H  1   1.911 0.020 . 2 . . . A 425 LYS HB2  . 25147 1 
      107 . 1 1 12 12 LYS HB3  H  1   1.840 0.020 . 2 . . . A 425 LYS HB3  . 25147 1 
      108 . 1 1 12 12 LYS HG2  H  1   1.343 0.020 . 2 . . . A 425 LYS HG2  . 25147 1 
      109 . 1 1 12 12 LYS HG3  H  1   1.343 0.020 . 2 . . . A 425 LYS HG3  . 25147 1 
      110 . 1 1 12 12 LYS HD2  H  1   1.623 0.020 . 2 . . . A 425 LYS HD2  . 25147 1 
      111 . 1 1 12 12 LYS HD3  H  1   1.623 0.020 . 2 . . . A 425 LYS HD3  . 25147 1 
      112 . 1 1 12 12 LYS HE3  H  1   2.917 0.020 . 2 . . . A 425 LYS HE3  . 25147 1 
      113 . 1 1 12 12 LYS CA   C 13  60.356 0.300 . 1 . . . A 425 LYS CA   . 25147 1 
      114 . 1 1 12 12 LYS CB   C 13  32.834 0.300 . 1 . . . A 425 LYS CB   . 25147 1 
      115 . 1 1 12 12 LYS CG   C 13  24.614 0.300 . 1 . . . A 425 LYS CG   . 25147 1 
      116 . 1 1 12 12 LYS CD   C 13  29.017 0.300 . 1 . . . A 425 LYS CD   . 25147 1 
      117 . 1 1 12 12 LYS CE   C 13  41.988 0.300 . 1 . . . A 425 LYS CE   . 25147 1 
      118 . 1 1 12 12 LYS N    N 15 117.138 0.300 . 1 . . . A 425 LYS N    . 25147 1 
      119 . 1 1 13 13 LYS H    H  1   7.780 0.020 . 1 . . . A 426 LYS H    . 25147 1 
      120 . 1 1 13 13 LYS HA   H  1   3.940 0.020 . 1 . . . A 426 LYS HA   . 25147 1 
      121 . 1 1 13 13 LYS HB2  H  1   1.880 0.020 . 2 . . . A 426 LYS HB2  . 25147 1 
      122 . 1 1 13 13 LYS HB3  H  1   1.880 0.020 . 2 . . . A 426 LYS HB3  . 25147 1 
      123 . 1 1 13 13 LYS HG2  H  1   1.325 0.020 . 2 . . . A 426 LYS HG2  . 25147 1 
      124 . 1 1 13 13 LYS HG3  H  1   1.325 0.020 . 2 . . . A 426 LYS HG3  . 25147 1 
      125 . 1 1 13 13 LYS HD2  H  1   1.586 0.020 . 2 . . . A 426 LYS HD2  . 25147 1 
      126 . 1 1 13 13 LYS HD3  H  1   1.586 0.020 . 2 . . . A 426 LYS HD3  . 25147 1 
      127 . 1 1 13 13 LYS HE2  H  1   2.852 0.020 . 2 . . . A 426 LYS HE2  . 25147 1 
      128 . 1 1 13 13 LYS HE3  H  1   2.852 0.020 . 2 . . . A 426 LYS HE3  . 25147 1 
      129 . 1 1 13 13 LYS C    C 13 179.209 0.300 . 1 . . . A 426 LYS C    . 25147 1 
      130 . 1 1 13 13 LYS CA   C 13  59.404 0.300 . 1 . . . A 426 LYS CA   . 25147 1 
      131 . 1 1 13 13 LYS CB   C 13  33.143 0.300 . 1 . . . A 426 LYS CB   . 25147 1 
      132 . 1 1 13 13 LYS CG   C 13  24.614 0.300 . 1 . . . A 426 LYS CG   . 25147 1 
      133 . 1 1 13 13 LYS CD   C 13  29.374 0.300 . 1 . . . A 426 LYS CD   . 25147 1 
      134 . 1 1 13 13 LYS CE   C 13  41.631 0.300 . 1 . . . A 426 LYS CE   . 25147 1 
      135 . 1 1 13 13 LYS N    N 15 118.718 0.300 . 1 . . . A 426 LYS N    . 25147 1 
      136 . 1 1 14 14 LEU H    H  1   8.517 0.020 . 1 . . . A 427 LEU H    . 25147 1 
      137 . 1 1 14 14 LEU HA   H  1   3.930 0.020 . 1 . . . A 427 LEU HA   . 25147 1 
      138 . 1 1 14 14 LEU HB2  H  1   1.770 0.020 . 2 . . . A 427 LEU HB2  . 25147 1 
      139 . 1 1 14 14 LEU HB3  H  1   1.040 0.020 . 2 . . . A 427 LEU HB3  . 25147 1 
      140 . 1 1 14 14 LEU HG   H  1   1.820 0.020 . 1 . . . A 427 LEU HG   . 25147 1 
      141 . 1 1 14 14 LEU HD11 H  1   0.784 0.020 . 1 . . . A 427 LEU HD11 . 25147 1 
      142 . 1 1 14 14 LEU HD12 H  1   0.784 0.020 . 1 . . . A 427 LEU HD12 . 25147 1 
      143 . 1 1 14 14 LEU HD13 H  1   0.784 0.020 . 1 . . . A 427 LEU HD13 . 25147 1 
      144 . 1 1 14 14 LEU HD21 H  1   0.631 0.020 . 1 . . . A 427 LEU HD21 . 25147 1 
      145 . 1 1 14 14 LEU HD22 H  1   0.631 0.020 . 1 . . . A 427 LEU HD22 . 25147 1 
      146 . 1 1 14 14 LEU HD23 H  1   0.631 0.020 . 1 . . . A 427 LEU HD23 . 25147 1 
      147 . 1 1 14 14 LEU C    C 13 179.700 0.300 . 1 . . . A 427 LEU C    . 25147 1 
      148 . 1 1 14 14 LEU CA   C 13  57.994 0.300 . 1 . . . A 427 LEU CA   . 25147 1 
      149 . 1 1 14 14 LEU CB   C 13  41.907 0.300 . 1 . . . A 427 LEU CB   . 25147 1 
      150 . 1 1 14 14 LEU CG   C 13  27.100 0.300 . 1 . . . A 427 LEU CG   . 25147 1 
      151 . 1 1 14 14 LEU CD1  C 13  22.700 0.300 . 1 . . . A 427 LEU CD1  . 25147 1 
      152 . 1 1 14 14 LEU CD2  C 13  26.400 0.300 . 1 . . . A 427 LEU CD2  . 25147 1 
      153 . 1 1 14 14 LEU N    N 15 120.081 0.300 . 1 . . . A 427 LEU N    . 25147 1 
      154 . 1 1 15 15 ILE H    H  1   7.848 0.020 . 1 . . . A 428 ILE H    . 25147 1 
      155 . 1 1 15 15 ILE HA   H  1   3.598 0.020 . 1 . . . A 428 ILE HA   . 25147 1 
      156 . 1 1 15 15 ILE HB   H  1   1.656 0.020 . 1 . . . A 428 ILE HB   . 25147 1 
      157 . 1 1 15 15 ILE HG12 H  1   0.910 0.020 . 2 . . . A 428 ILE HG12 . 25147 1 
      158 . 1 1 15 15 ILE HG13 H  1   1.860 0.020 . 2 . . . A 428 ILE HG13 . 25147 1 
      159 . 1 1 15 15 ILE HG21 H  1   0.775 0.020 . 1 . . . A 428 ILE HG21 . 25147 1 
      160 . 1 1 15 15 ILE HG22 H  1   0.775 0.020 . 1 . . . A 428 ILE HG22 . 25147 1 
      161 . 1 1 15 15 ILE HG23 H  1   0.775 0.020 . 1 . . . A 428 ILE HG23 . 25147 1 
      162 . 1 1 15 15 ILE HD11 H  1   0.660 0.020 . 1 . . . A 428 ILE HD11 . 25147 1 
      163 . 1 1 15 15 ILE HD12 H  1   0.660 0.020 . 1 . . . A 428 ILE HD12 . 25147 1 
      164 . 1 1 15 15 ILE HD13 H  1   0.660 0.020 . 1 . . . A 428 ILE HD13 . 25147 1 
      165 . 1 1 15 15 ILE C    C 13 178.540 0.300 . 1 . . . A 428 ILE C    . 25147 1 
      166 . 1 1 15 15 ILE CA   C 13  65.640 0.300 . 1 . . . A 428 ILE CA   . 25147 1 
      167 . 1 1 15 15 ILE CB   C 13  37.853 0.300 . 1 . . . A 428 ILE CB   . 25147 1 
      168 . 1 1 15 15 ILE CG1  C 13  29.850 0.300 . 1 . . . A 428 ILE CG1  . 25147 1 
      169 . 1 1 15 15 ILE CG2  C 13  16.283 0.300 . 1 . . . A 428 ILE CG2  . 25147 1 
      170 . 1 1 15 15 ILE CD1  C 13  13.903 0.300 . 1 . . . A 428 ILE CD1  . 25147 1 
      171 . 1 1 15 15 ILE N    N 15 118.014 0.300 . 1 . . . A 428 ILE N    . 25147 1 
      172 . 1 1 16 16 ALA H    H  1   8.138 0.020 . 1 . . . A 429 ALA H    . 25147 1 
      173 . 1 1 16 16 ALA HA   H  1   4.065 0.020 . 1 . . . A 429 ALA HA   . 25147 1 
      174 . 1 1 16 16 ALA HB1  H  1   1.441 0.020 . 1 . . . A 429 ALA HB1  . 25147 1 
      175 . 1 1 16 16 ALA HB2  H  1   1.441 0.020 . 1 . . . A 429 ALA HB2  . 25147 1 
      176 . 1 1 16 16 ALA HB3  H  1   1.441 0.020 . 1 . . . A 429 ALA HB3  . 25147 1 
      177 . 1 1 16 16 ALA CA   C 13  54.722 0.300 . 1 . . . A 429 ALA CA   . 25147 1 
      178 . 1 1 16 16 ALA CB   C 13  18.166 0.300 . 1 . . . A 429 ALA CB   . 25147 1 
      179 . 1 1 16 16 ALA N    N 15 120.797 0.300 . 1 . . . A 429 ALA N    . 25147 1 
      180 . 1 1 17 17 ALA H    H  1   7.017 0.020 . 1 . . . A 430 ALA H    . 25147 1 
      181 . 1 1 17 17 ALA HA   H  1   4.412 0.020 . 1 . . . A 430 ALA HA   . 25147 1 
      182 . 1 1 17 17 ALA HB1  H  1   1.400 0.020 . 1 . . . A 430 ALA HB1  . 25147 1 
      183 . 1 1 17 17 ALA HB2  H  1   1.400 0.020 . 1 . . . A 430 ALA HB2  . 25147 1 
      184 . 1 1 17 17 ALA HB3  H  1   1.400 0.020 . 1 . . . A 430 ALA HB3  . 25147 1 
      185 . 1 1 17 17 ALA C    C 13 177.335 0.300 . 1 . . . A 430 ALA C    . 25147 1 
      186 . 1 1 17 17 ALA CA   C 13  51.588 0.300 . 1 . . . A 430 ALA CA   . 25147 1 
      187 . 1 1 17 17 ALA CB   C 13  19.709 0.300 . 1 . . . A 430 ALA CB   . 25147 1 
      188 . 1 1 17 17 ALA N    N 15 117.269 0.300 . 1 . . . A 430 ALA N    . 25147 1 
      189 . 1 1 18 18 GLU H    H  1   7.406 0.020 . 1 . . . A 431 GLU H    . 25147 1 
      190 . 1 1 18 18 GLU HA   H  1   4.200 0.020 . 1 . . . A 431 GLU HA   . 25147 1 
      191 . 1 1 18 18 GLU HB2  H  1   2.130 0.020 . 2 . . . A 431 GLU HB2  . 25147 1 
      192 . 1 1 18 18 GLU HB3  H  1   2.130 0.020 . 2 . . . A 431 GLU HB3  . 25147 1 
      193 . 1 1 18 18 GLU HG2  H  1   2.588 0.020 . 2 . . . A 431 GLU HG2  . 25147 1 
      194 . 1 1 18 18 GLU HG3  H  1   2.588 0.020 . 2 . . . A 431 GLU HG3  . 25147 1 
      195 . 1 1 18 18 GLU C    C 13 174.791 0.300 . 1 . . . A 431 GLU C    . 25147 1 
      196 . 1 1 18 18 GLU CA   C 13  55.648 0.300 . 1 . . . A 431 GLU CA   . 25147 1 
      197 . 1 1 18 18 GLU CB   C 13  29.409 0.300 . 1 . . . A 431 GLU CB   . 25147 1 
      198 . 1 1 18 18 GLU CG   C 13  33.182 0.300 . 1 . . . A 431 GLU CG   . 25147 1 
      199 . 1 1 18 18 GLU N    N 15 120.710 0.300 . 1 . . . A 431 GLU N    . 25147 1 
      200 . 1 1 19 19 ASN H    H  1   8.847 0.020 . 1 . . . A 432 ASN H    . 25147 1 
      201 . 1 1 19 19 ASN HA   H  1   4.795 0.020 . 1 . . . A 432 ASN HA   . 25147 1 
      202 . 1 1 19 19 ASN HB2  H  1   2.922 0.020 . 2 . . . A 432 ASN HB2  . 25147 1 
      203 . 1 1 19 19 ASN HB3  H  1   2.800 0.020 . 2 . . . A 432 ASN HB3  . 25147 1 
      204 . 1 1 19 19 ASN HD21 H  1   7.752 0.020 . 2 . . . A 432 ASN HD21 . 25147 1 
      205 . 1 1 19 19 ASN HD22 H  1   7.084 0.020 . 2 . . . A 432 ASN HD22 . 25147 1 
      206 . 1 1 19 19 ASN C    C 13 175.460 0.300 . 1 . . . A 432 ASN C    . 25147 1 
      207 . 1 1 19 19 ASN CA   C 13  50.348 0.300 . 1 . . . A 432 ASN CA   . 25147 1 
      208 . 1 1 19 19 ASN CB   C 13  39.082 0.300 . 1 . . . A 432 ASN CB   . 25147 1 
      209 . 1 1 19 19 ASN N    N 15 121.962 0.300 . 1 . . . A 432 ASN N    . 25147 1 
      210 . 1 1 20 20 PRO HA   H  1   4.260 0.020 . 1 . . . A 433 PRO HA   . 25147 1 
      211 . 1 1 20 20 PRO HB2  H  1   1.875 0.020 . 2 . . . A 433 PRO HB2  . 25147 1 
      212 . 1 1 20 20 PRO HB3  H  1   2.350 0.020 . 2 . . . A 433 PRO HB3  . 25147 1 
      213 . 1 1 20 20 PRO HG2  H  1   1.960 0.020 . 2 . . . A 433 PRO HG2  . 25147 1 
      214 . 1 1 20 20 PRO HG3  H  1   1.850 0.020 . 2 . . . A 433 PRO HG3  . 25147 1 
      215 . 1 1 20 20 PRO HD2  H  1   4.120 0.020 . 2 . . . A 433 PRO HD2  . 25147 1 
      216 . 1 1 20 20 PRO HD3  H  1   3.792 0.020 . 2 . . . A 433 PRO HD3  . 25147 1 
      217 . 1 1 20 20 PRO CA   C 13  64.873 0.300 . 1 . . . A 433 PRO CA   . 25147 1 
      218 . 1 1 20 20 PRO CB   C 13  31.635 0.300 . 1 . . . A 433 PRO CB   . 25147 1 
      219 . 1 1 20 20 PRO CG   C 13  27.370 0.300 . 1 . . . A 433 PRO CG   . 25147 1 
      220 . 1 1 20 20 PRO CD   C 13  50.795 0.300 . 1 . . . A 433 PRO CD   . 25147 1 
      221 . 1 1 21 21 ALA H    H  1   7.772 0.020 . 1 . . . A 434 ALA H    . 25147 1 
      222 . 1 1 21 21 ALA HA   H  1   4.320 0.020 . 1 . . . A 434 ALA HA   . 25147 1 
      223 . 1 1 21 21 ALA HB1  H  1   1.330 0.020 . 1 . . . A 434 ALA HB1  . 25147 1 
      224 . 1 1 21 21 ALA HB2  H  1   1.330 0.020 . 1 . . . A 434 ALA HB2  . 25147 1 
      225 . 1 1 21 21 ALA HB3  H  1   1.330 0.020 . 1 . . . A 434 ALA HB3  . 25147 1 
      226 . 1 1 21 21 ALA C    C 13 178.093 0.300 . 1 . . . A 434 ALA C    . 25147 1 
      227 . 1 1 21 21 ALA CA   C 13  52.857 0.300 . 1 . . . A 434 ALA CA   . 25147 1 
      228 . 1 1 21 21 ALA CB   C 13  19.404 0.300 . 1 . . . A 434 ALA CB   . 25147 1 
      229 . 1 1 21 21 ALA N    N 15 116.670 0.300 . 1 . . . A 434 ALA N    . 25147 1 
      230 . 1 1 22 22 LYS H    H  1   7.876 0.020 . 1 . . . A 435 LYS H    . 25147 1 
      231 . 1 1 22 22 LYS HA   H  1   4.495 0.020 . 1 . . . A 435 LYS HA   . 25147 1 
      232 . 1 1 22 22 LYS HB2  H  1   1.770 0.020 . 2 . . . A 435 LYS HB2  . 25147 1 
      233 . 1 1 22 22 LYS HB3  H  1   1.443 0.020 . 2 . . . A 435 LYS HB3  . 25147 1 
      234 . 1 1 22 22 LYS HG2  H  1   1.235 0.020 . 2 . . . A 435 LYS HG2  . 25147 1 
      235 . 1 1 22 22 LYS HG3  H  1   1.235 0.020 . 2 . . . A 435 LYS HG3  . 25147 1 
      236 . 1 1 22 22 LYS HD2  H  1   1.615 0.020 . 2 . . . A 435 LYS HD2  . 25147 1 
      237 . 1 1 22 22 LYS HD3  H  1   1.615 0.020 . 2 . . . A 435 LYS HD3  . 25147 1 
      238 . 1 1 22 22 LYS HE2  H  1   2.930 0.020 . 2 . . . A 435 LYS HE2  . 25147 1 
      239 . 1 1 22 22 LYS HE3  H  1   2.930 0.020 . 2 . . . A 435 LYS HE3  . 25147 1 
      240 . 1 1 22 22 LYS C    C 13 171.712 0.300 . 1 . . . A 435 LYS C    . 25147 1 
      241 . 1 1 22 22 LYS CA   C 13  53.766 0.300 . 1 . . . A 435 LYS CA   . 25147 1 
      242 . 1 1 22 22 LYS CB   C 13  33.741 0.300 . 1 . . . A 435 LYS CB   . 25147 1 
      243 . 1 1 22 22 LYS CG   C 13  24.614 0.300 . 1 . . . A 435 LYS CG   . 25147 1 
      244 . 1 1 22 22 LYS CD   C 13  29.017 0.300 . 1 . . . A 435 LYS CD   . 25147 1 
      245 . 1 1 22 22 LYS CE   C 13  42.107 0.300 . 1 . . . A 435 LYS CE   . 25147 1 
      246 . 1 1 22 22 LYS N    N 15 118.105 0.300 . 1 . . . A 435 LYS N    . 25147 1 
      247 . 1 1 23 23 PRO HA   H  1   3.980 0.020 . 1 . . . A 436 PRO HA   . 25147 1 
      248 . 1 1 23 23 PRO HB2  H  1   1.487 0.020 . 2 . . . A 436 PRO HB2  . 25147 1 
      249 . 1 1 23 23 PRO HB3  H  1   2.160 0.020 . 2 . . . A 436 PRO HB3  . 25147 1 
      250 . 1 1 23 23 PRO HG2  H  1   1.710 0.020 . 2 . . . A 436 PRO HG2  . 25147 1 
      251 . 1 1 23 23 PRO HD2  H  1   3.340 0.020 . 2 . . . A 436 PRO HD2  . 25147 1 
      252 . 1 1 23 23 PRO HD3  H  1   3.290 0.020 . 2 . . . A 436 PRO HD3  . 25147 1 
      253 . 1 1 23 23 PRO C    C 13 176.665 0.300 . 1 . . . A 436 PRO C    . 25147 1 
      254 . 1 1 23 23 PRO CA   C 13  63.156 0.300 . 1 . . . A 436 PRO CA   . 25147 1 
      255 . 1 1 23 23 PRO CB   C 13  31.754 0.300 . 1 . . . A 436 PRO CB   . 25147 1 
      256 . 1 1 23 23 PRO CG   C 13  27.232 0.300 . 1 . . . A 436 PRO CG   . 25147 1 
      257 . 1 1 23 23 PRO CD   C 13  49.605 0.300 . 1 . . . A 436 PRO CD   . 25147 1 
      258 . 1 1 24 24 LEU H    H  1   8.475 0.020 . 1 . . . A 437 LEU H    . 25147 1 
      259 . 1 1 24 24 LEU HA   H  1   4.173 0.020 . 1 . . . A 437 LEU HA   . 25147 1 
      260 . 1 1 24 24 LEU HB2  H  1   1.625 0.020 . 2 . . . A 437 LEU HB2  . 25147 1 
      261 . 1 1 24 24 LEU HB3  H  1   1.059 0.020 . 2 . . . A 437 LEU HB3  . 25147 1 
      262 . 1 1 24 24 LEU HG   H  1   1.990 0.020 . 1 . . . A 437 LEU HG   . 25147 1 
      263 . 1 1 24 24 LEU HD11 H  1   0.820 0.020 . 1 . . . A 437 LEU HD11 . 25147 1 
      264 . 1 1 24 24 LEU HD12 H  1   0.820 0.020 . 1 . . . A 437 LEU HD12 . 25147 1 
      265 . 1 1 24 24 LEU HD13 H  1   0.820 0.020 . 1 . . . A 437 LEU HD13 . 25147 1 
      266 . 1 1 24 24 LEU HD21 H  1   0.710 0.020 . 1 . . . A 437 LEU HD21 . 25147 1 
      267 . 1 1 24 24 LEU HD22 H  1   0.710 0.020 . 1 . . . A 437 LEU HD22 . 25147 1 
      268 . 1 1 24 24 LEU HD23 H  1   0.710 0.020 . 1 . . . A 437 LEU HD23 . 25147 1 
      269 . 1 1 24 24 LEU CA   C 13  54.732 0.300 . 1 . . . A 437 LEU CA   . 25147 1 
      270 . 1 1 24 24 LEU CB   C 13  43.148 0.300 . 1 . . . A 437 LEU CB   . 25147 1 
      271 . 1 1 24 24 LEU CG   C 13  26.399 0.300 . 1 . . . A 437 LEU CG   . 25147 1 
      272 . 1 1 24 24 LEU CD1  C 13  22.710 0.300 . 1 . . . A 437 LEU CD1  . 25147 1 
      273 . 1 1 24 24 LEU CD2  C 13  26.900 0.300 . 1 . . . A 437 LEU CD2  . 25147 1 
      274 . 1 1 24 24 LEU N    N 15 120.081 0.300 . 1 . . . A 437 LEU N    . 25147 1 
      275 . 1 1 25 25 SER H    H  1   8.737 0.020 . 1 . . . A 438 SER H    . 25147 1 
      276 . 1 1 25 25 SER HA   H  1   4.464 0.020 . 1 . . . A 438 SER HA   . 25147 1 
      277 . 1 1 25 25 SER HB2  H  1   4.080 0.020 . 2 . . . A 438 SER HB2  . 25147 1 
      278 . 1 1 25 25 SER C    C 13 174.077 0.300 . 1 . . . A 438 SER C    . 25147 1 
      279 . 1 1 25 25 SER CA   C 13  57.232 0.300 . 1 . . . A 438 SER CA   . 25147 1 
      280 . 1 1 25 25 SER CB   C 13  64.735 0.300 . 1 . . . A 438 SER CB   . 25147 1 
      281 . 1 1 25 25 SER N    N 15 122.890 0.300 . 1 . . . A 438 SER N    . 25147 1 
      282 . 1 1 26 26 ASP H    H  1   9.080 0.020 . 1 . . . A 439 ASP H    . 25147 1 
      283 . 1 1 26 26 ASP HA   H  1   4.519 0.020 . 1 . . . A 439 ASP HA   . 25147 1 
      284 . 1 1 26 26 ASP HB2  H  1   2.620 0.020 . 2 . . . A 439 ASP HB2  . 25147 1 
      285 . 1 1 26 26 ASP HB3  H  1   2.453 0.020 . 2 . . . A 439 ASP HB3  . 25147 1 
      286 . 1 1 26 26 ASP C    C 13 179.923 0.300 . 1 . . . A 439 ASP C    . 25147 1 
      287 . 1 1 26 26 ASP CA   C 13  58.233 0.300 . 1 . . . A 439 ASP CA   . 25147 1 
      288 . 1 1 26 26 ASP CB   C 13  38.783 0.300 . 1 . . . A 439 ASP CB   . 25147 1 
      289 . 1 1 26 26 ASP N    N 15 122.516 0.300 . 1 . . . A 439 ASP N    . 25147 1 
      290 . 1 1 28 28 LYS H    H  1   8.190 0.020 . 1 . . . A 441 LYS H    . 25147 1 
      291 . 1 1 28 28 LYS HA   H  1   4.193 0.020 . 1 . . . A 441 LYS HA   . 25147 1 
      292 . 1 1 28 28 LYS HB2  H  1   1.980 0.020 . 2 . . . A 441 LYS HB2  . 25147 1 
      293 . 1 1 28 28 LYS HB3  H  1   1.910 0.020 . 2 . . . A 441 LYS HB3  . 25147 1 
      294 . 1 1 28 28 LYS HG2  H  1   1.550 0.020 . 2 . . . A 441 LYS HG2  . 25147 1 
      295 . 1 1 28 28 LYS HG3  H  1   1.330 0.020 . 2 . . . A 441 LYS HG3  . 25147 1 
      296 . 1 1 28 28 LYS HD2  H  1   1.800 0.020 . 2 . . . A 441 LYS HD2  . 25147 1 
      297 . 1 1 28 28 LYS HD3  H  1   1.650 0.020 . 2 . . . A 441 LYS HD3  . 25147 1 
      298 . 1 1 28 28 LYS HE2  H  1   2.930 0.020 . 2 . . . A 441 LYS HE2  . 25147 1 
      299 . 1 1 28 28 LYS HE3  H  1   2.800 0.020 . 2 . . . A 441 LYS HE3  . 25147 1 
      300 . 1 1 28 28 LYS C    C 13 178.986 0.300 . 1 . . . A 441 LYS C    . 25147 1 
      301 . 1 1 28 28 LYS CA   C 13  58.472 0.300 . 1 . . . A 441 LYS CA   . 25147 1 
      302 . 1 1 28 28 LYS CB   C 13  31.590 0.300 . 1 . . . A 441 LYS CB   . 25147 1 
      303 . 1 1 28 28 LYS CG   C 13  24.971 0.300 . 1 . . . A 441 LYS CG   . 25147 1 
      304 . 1 1 28 28 LYS CD   C 13  28.303 0.300 . 1 . . . A 441 LYS CD   . 25147 1 
      305 . 1 1 28 28 LYS CE   C 13  42.107 0.300 . 1 . . . A 441 LYS CE   . 25147 1 
      306 . 1 1 28 28 LYS N    N 15 126.646 0.300 . 1 . . . A 441 LYS N    . 25147 1 
      307 . 1 1 29 29 LEU H    H  1   8.736 0.020 . 1 . . . A 442 LEU H    . 25147 1 
      308 . 1 1 29 29 LEU HA   H  1   3.932 0.020 . 1 . . . A 442 LEU HA   . 25147 1 
      309 . 1 1 29 29 LEU HB2  H  1   2.120 0.020 . 2 . . . A 442 LEU HB2  . 25147 1 
      310 . 1 1 29 29 LEU HB3  H  1   1.222 0.020 . 2 . . . A 442 LEU HB3  . 25147 1 
      311 . 1 1 29 29 LEU HG   H  1   1.655 0.020 . 1 . . . A 442 LEU HG   . 25147 1 
      312 . 1 1 29 29 LEU C    C 13 178.049 0.300 . 1 . . . A 442 LEU C    . 25147 1 
      313 . 1 1 29 29 LEU CA   C 13  59.092 0.300 . 1 . . . A 442 LEU CA   . 25147 1 
      314 . 1 1 29 29 LEU CB   C 13  43.453 0.300 . 1 . . . A 442 LEU CB   . 25147 1 
      315 . 1 1 29 29 LEU N    N 15 119.597 0.300 . 1 . . . A 442 LEU N    . 25147 1 
      316 . 1 1 30 30 THR H    H  1   7.872 0.020 . 1 . . . A 443 THR H    . 25147 1 
      317 . 1 1 30 30 THR HA   H  1   3.684 0.020 . 1 . . . A 443 THR HA   . 25147 1 
      318 . 1 1 30 30 THR HB   H  1   4.362 0.020 . 1 . . . A 443 THR HB   . 25147 1 
      319 . 1 1 30 30 THR HG21 H  1   1.230 0.020 . 1 . . . A 443 THR HG21 . 25147 1 
      320 . 1 1 30 30 THR HG22 H  1   1.230 0.020 . 1 . . . A 443 THR HG22 . 25147 1 
      321 . 1 1 30 30 THR HG23 H  1   1.230 0.020 . 1 . . . A 443 THR HG23 . 25147 1 
      322 . 1 1 30 30 THR CA   C 13  68.464 0.300 . 1 . . . A 443 THR CA   . 25147 1 
      323 . 1 1 30 30 THR CB   C 13  67.736 0.300 . 1 . . . A 443 THR CB   . 25147 1 
      324 . 1 1 30 30 THR CG2  C 13  21.281 0.300 . 1 . . . A 443 THR CG2  . 25147 1 
      325 . 1 1 30 30 THR N    N 15 114.306 0.300 . 1 . . . A 443 THR N    . 25147 1 
      326 . 1 1 31 31 SER H    H  1   7.807 0.020 . 1 . . . A 444 SER H    . 25147 1 
      327 . 1 1 31 31 SER HA   H  1   4.304 0.020 . 1 . . . A 444 SER HA   . 25147 1 
      328 . 1 1 31 31 SER HB2  H  1   4.021 0.020 . 2 . . . A 444 SER HB2  . 25147 1 
      329 . 1 1 31 31 SER HB3  H  1   4.021 0.020 . 2 . . . A 444 SER HB3  . 25147 1 
      330 . 1 1 31 31 SER CA   C 13  61.908 0.300 . 1 . . . A 444 SER CA   . 25147 1 
      331 . 1 1 31 31 SER CB   C 13  63.000 0.300 . 1 . . . A 444 SER CB   . 25147 1 
      332 . 1 1 31 31 SER N    N 15 119.011 0.300 . 1 . . . A 444 SER N    . 25147 1 
      333 . 1 1 32 32 LEU H    H  1   8.691 0.020 . 1 . . . A 445 LEU H    . 25147 1 
      334 . 1 1 32 32 LEU HA   H  1   4.065 0.020 . 1 . . . A 445 LEU HA   . 25147 1 
      335 . 1 1 32 32 LEU HB2  H  1   1.931 0.020 . 2 . . . A 445 LEU HB2  . 25147 1 
      336 . 1 1 32 32 LEU HB3  H  1   1.350 0.020 . 2 . . . A 445 LEU HB3  . 25147 1 
      337 . 1 1 32 32 LEU HG   H  1   1.770 0.020 . 1 . . . A 445 LEU HG   . 25147 1 
      338 . 1 1 32 32 LEU HD11 H  1   0.848 0.020 . 2 . . . A 445 LEU HD11 . 25147 1 
      339 . 1 1 32 32 LEU HD12 H  1   0.848 0.020 . 2 . . . A 445 LEU HD12 . 25147 1 
      340 . 1 1 32 32 LEU HD13 H  1   0.848 0.020 . 2 . . . A 445 LEU HD13 . 25147 1 
      341 . 1 1 32 32 LEU HD21 H  1   0.848 0.020 . 2 . . . A 445 LEU HD21 . 25147 1 
      342 . 1 1 32 32 LEU HD22 H  1   0.848 0.020 . 2 . . . A 445 LEU HD22 . 25147 1 
      343 . 1 1 32 32 LEU HD23 H  1   0.848 0.020 . 2 . . . A 445 LEU HD23 . 25147 1 
      344 . 1 1 32 32 LEU C    C 13 180.637 0.300 . 1 . . . A 445 LEU C    . 25147 1 
      345 . 1 1 32 32 LEU CA   C 13  58.472 0.300 . 1 . . . A 445 LEU CA   . 25147 1 
      346 . 1 1 32 32 LEU CB   C 13  42.223 0.300 . 1 . . . A 445 LEU CB   . 25147 1 
      347 . 1 1 32 32 LEU CG   C 13  26.946 0.300 . 1 . . . A 445 LEU CG   . 25147 1 
      348 . 1 1 32 32 LEU CD2  C 13  23.000 0.300 . 2 . . . A 445 LEU CD2  . 25147 1 
      349 . 1 1 32 32 LEU N    N 15 124.290 0.300 . 1 . . . A 445 LEU N    . 25147 1 
      350 . 1 1 33 33 LEU H    H  1   8.316 0.020 . 1 . . . A 446 LEU H    . 25147 1 
      351 . 1 1 33 33 LEU HA   H  1   3.880 0.020 . 1 . . . A 446 LEU HA   . 25147 1 
      352 . 1 1 33 33 LEU HB2  H  1   1.810 0.020 . 2 . . . A 446 LEU HB2  . 25147 1 
      353 . 1 1 33 33 LEU HB3  H  1   1.520 0.020 . 2 . . . A 446 LEU HB3  . 25147 1 
      354 . 1 1 33 33 LEU HG   H  1   1.673 0.020 . 1 . . . A 446 LEU HG   . 25147 1 
      355 . 1 1 33 33 LEU HD11 H  1   0.610 0.020 . 1 . . . A 446 LEU HD11 . 25147 1 
      356 . 1 1 33 33 LEU HD12 H  1   0.610 0.020 . 1 . . . A 446 LEU HD12 . 25147 1 
      357 . 1 1 33 33 LEU HD13 H  1   0.610 0.020 . 1 . . . A 446 LEU HD13 . 25147 1 
      358 . 1 1 33 33 LEU HD21 H  1   0.580 0.020 . 1 . . . A 446 LEU HD21 . 25147 1 
      359 . 1 1 33 33 LEU HD22 H  1   0.580 0.020 . 1 . . . A 446 LEU HD22 . 25147 1 
      360 . 1 1 33 33 LEU HD23 H  1   0.580 0.020 . 1 . . . A 446 LEU HD23 . 25147 1 
      361 . 1 1 33 33 LEU C    C 13 179.477 0.300 . 1 . . . A 446 LEU C    . 25147 1 
      362 . 1 1 33 33 LEU CA   C 13  59.087 0.300 . 1 . . . A 446 LEU CA   . 25147 1 
      363 . 1 1 33 33 LEU CB   C 13  40.027 0.300 . 1 . . . A 446 LEU CB   . 25147 1 
      364 . 1 1 33 33 LEU CG   C 13  25.508 0.300 . 1 . . . A 446 LEU CG   . 25147 1 
      365 . 1 1 33 33 LEU CD1  C 13  24.005 0.300 . 1 . . . A 446 LEU CD1  . 25147 1 
      366 . 1 1 33 33 LEU CD2  C 13  25.809 0.300 . 1 . . . A 446 LEU CD2  . 25147 1 
      367 . 1 1 33 33 LEU N    N 15 120.394 0.300 . 1 . . . A 446 LEU N    . 25147 1 
      368 . 1 1 34 34 SER H    H  1   7.940 0.020 . 1 . . . A 447 SER H    . 25147 1 
      369 . 1 1 34 34 SER HA   H  1   4.150 0.020 . 1 . . . A 447 SER HA   . 25147 1 
      370 . 1 1 34 34 SER HB2  H  1   4.050 0.020 . 2 . . . A 447 SER HB2  . 25147 1 
      371 . 1 1 34 34 SER HB3  H  1   4.050 0.020 . 2 . . . A 447 SER HB3  . 25147 1 
      372 . 1 1 34 34 SER CA   C 13  61.907 0.300 . 1 . . . A 447 SER CA   . 25147 1 
      373 . 1 1 34 34 SER CB   C 13  62.534 0.300 . 1 . . . A 447 SER CB   . 25147 1 
      374 . 1 1 34 34 SER N    N 15 117.100 0.300 . 1 . . . A 447 SER N    . 25147 1 
      375 . 1 1 35 35 GLU H    H  1   7.826 0.020 . 1 . . . A 448 GLU H    . 25147 1 
      376 . 1 1 35 35 GLU HA   H  1   4.100 0.020 . 1 . . . A 448 GLU HA   . 25147 1 
      377 . 1 1 35 35 GLU HB2  H  1   2.180 0.020 . 2 . . . A 448 GLU HB2  . 25147 1 
      378 . 1 1 35 35 GLU HB3  H  1   2.124 0.020 . 2 . . . A 448 GLU HB3  . 25147 1 
      379 . 1 1 35 35 GLU HG2  H  1   2.520 0.020 . 2 . . . A 448 GLU HG2  . 25147 1 
      380 . 1 1 35 35 GLU HG3  H  1   2.277 0.020 . 2 . . . A 448 GLU HG3  . 25147 1 
      381 . 1 1 35 35 GLU C    C 13 177.602 0.300 . 1 . . . A 448 GLU C    . 25147 1 
      382 . 1 1 35 35 GLU CA   C 13  59.096 0.300 . 1 . . . A 448 GLU CA   . 25147 1 
      383 . 1 1 35 35 GLU CB   C 13  29.679 0.300 . 1 . . . A 448 GLU CB   . 25147 1 
      384 . 1 1 35 35 GLU CG   C 13  36.256 0.300 . 1 . . . A 448 GLU CG   . 25147 1 
      385 . 1 1 35 35 GLU N    N 15 122.587 0.300 . 1 . . . A 448 GLU N    . 25147 1 
      386 . 1 1 36 36 GLN H    H  1   7.407 0.020 . 1 . . . A 449 GLN H    . 25147 1 
      387 . 1 1 36 36 GLN HA   H  1   4.451 0.020 . 1 . . . A 449 GLN HA   . 25147 1 
      388 . 1 1 36 36 GLN HB2  H  1   2.370 0.020 . 2 . . . A 449 GLN HB2  . 25147 1 
      389 . 1 1 36 36 GLN HB3  H  1   1.970 0.020 . 2 . . . A 449 GLN HB3  . 25147 1 
      390 . 1 1 36 36 GLN HG2  H  1   2.420 0.020 . 2 . . . A 449 GLN HG2  . 25147 1 
      391 . 1 1 36 36 GLN HG3  H  1   2.345 0.020 . 2 . . . A 449 GLN HG3  . 25147 1 
      392 . 1 1 36 36 GLN HE21 H  1   6.416 0.020 . 2 . . . A 449 GLN HE21 . 25147 1 
      393 . 1 1 36 36 GLN HE22 H  1   7.500 0.020 . 2 . . . A 449 GLN HE22 . 25147 1 
      394 . 1 1 36 36 GLN C    C 13 175.460 0.300 . 1 . . . A 449 GLN C    . 25147 1 
      395 . 1 1 36 36 GLN CA   C 13  55.032 0.300 . 1 . . . A 449 GLN CA   . 25147 1 
      396 . 1 1 36 36 GLN CB   C 13  28.962 0.300 . 1 . . . A 449 GLN CB   . 25147 1 
      397 . 1 1 36 36 GLN CG   C 13  33.272 0.300 . 1 . . . A 449 GLN CG   . 25147 1 
      398 . 1 1 36 36 GLN N    N 15 115.407 0.300 . 1 . . . A 449 GLN N    . 25147 1 
      399 . 1 1 37 37 GLY H    H  1   7.827 0.020 . 1 . . . A 450 GLY H    . 25147 1 
      400 . 1 1 37 37 GLY HA2  H  1   3.660 0.020 . 2 . . . A 450 GLY HA2  . 25147 1 
      401 . 1 1 37 37 GLY HA3  H  1   4.130 0.020 . 2 . . . A 450 GLY HA3  . 25147 1 
      402 . 1 1 37 37 GLY C    C 13 173.586 0.300 . 1 . . . A 450 GLY C    . 25147 1 
      403 . 1 1 37 37 GLY CA   C 13  45.657 0.300 . 1 . . . A 450 GLY CA   . 25147 1 
      404 . 1 1 37 37 GLY N    N 15 106.806 0.300 . 1 . . . A 450 GLY N    . 25147 1 
      405 . 1 1 38 38 ILE H    H  1   7.752 0.020 . 1 . . . A 451 ILE H    . 25147 1 
      406 . 1 1 38 38 ILE HA   H  1   4.050 0.020 . 1 . . . A 451 ILE HA   . 25147 1 
      407 . 1 1 38 38 ILE HB   H  1   1.553 0.020 . 1 . . . A 451 ILE HB   . 25147 1 
      408 . 1 1 38 38 ILE HG12 H  1   1.250 0.020 . 2 . . . A 451 ILE HG12 . 25147 1 
      409 . 1 1 38 38 ILE HG13 H  1   0.810 0.020 . 2 . . . A 451 ILE HG13 . 25147 1 
      410 . 1 1 38 38 ILE HG21 H  1   0.680 0.020 . 1 . . . A 451 ILE HG21 . 25147 1 
      411 . 1 1 38 38 ILE HG22 H  1   0.680 0.020 . 1 . . . A 451 ILE HG22 . 25147 1 
      412 . 1 1 38 38 ILE HG23 H  1   0.680 0.020 . 1 . . . A 451 ILE HG23 . 25147 1 
      413 . 1 1 38 38 ILE HD11 H  1   0.630 0.020 . 1 . . . A 451 ILE HD11 . 25147 1 
      414 . 1 1 38 38 ILE HD12 H  1   0.630 0.020 . 1 . . . A 451 ILE HD12 . 25147 1 
      415 . 1 1 38 38 ILE HD13 H  1   0.630 0.020 . 1 . . . A 451 ILE HD13 . 25147 1 
      416 . 1 1 38 38 ILE CA   C 13  60.353 0.300 . 1 . . . A 451 ILE CA   . 25147 1 
      417 . 1 1 38 38 ILE CB   C 13  38.475 0.300 . 1 . . . A 451 ILE CB   . 25147 1 
      418 . 1 1 38 38 ILE CG1  C 13  26.468 0.300 . 1 . . . A 451 ILE CG1  . 25147 1 
      419 . 1 1 38 38 ILE CG2  C 13  17.158 0.300 . 1 . . . A 451 ILE CG2  . 25147 1 
      420 . 1 1 38 38 ILE CD1  C 13  13.338 0.300 . 1 . . . A 451 ILE CD1  . 25147 1 
      421 . 1 1 38 38 ILE N    N 15 122.265 0.300 . 1 . . . A 451 ILE N    . 25147 1 
      422 . 1 1 39 39 MET H    H  1   8.550 0.020 . 1 . . . A 452 MET H    . 25147 1 
      423 . 1 1 39 39 MET HA   H  1   4.499 0.020 . 1 . . . A 452 MET HA   . 25147 1 
      424 . 1 1 39 39 MET N    N 15 127.584 0.300 . 1 . . . A 452 MET N    . 25147 1 
      425 . 1 1 40 40 VAL H    H  1   8.273 0.020 . 1 . . . A 453 VAL H    . 25147 1 
      426 . 1 1 40 40 VAL HA   H  1   4.520 0.020 . 1 . . . A 453 VAL HA   . 25147 1 
      427 . 1 1 40 40 VAL HB   H  1   2.010 0.020 . 1 . . . A 453 VAL HB   . 25147 1 
      428 . 1 1 40 40 VAL HG11 H  1   0.784 0.020 . 1 . . . A 453 VAL HG11 . 25147 1 
      429 . 1 1 40 40 VAL HG12 H  1   0.784 0.020 . 1 . . . A 453 VAL HG12 . 25147 1 
      430 . 1 1 40 40 VAL HG13 H  1   0.784 0.020 . 1 . . . A 453 VAL HG13 . 25147 1 
      431 . 1 1 40 40 VAL HG21 H  1   0.870 0.020 . 1 . . . A 453 VAL HG21 . 25147 1 
      432 . 1 1 40 40 VAL HG22 H  1   0.870 0.020 . 1 . . . A 453 VAL HG22 . 25147 1 
      433 . 1 1 40 40 VAL HG23 H  1   0.870 0.020 . 1 . . . A 453 VAL HG23 . 25147 1 
      434 . 1 1 40 40 VAL C    C 13 173.363 0.300 . 1 . . . A 453 VAL C    . 25147 1 
      435 . 1 1 40 40 VAL CA   C 13  59.408 0.300 . 1 . . . A 453 VAL CA   . 25147 1 
      436 . 1 1 40 40 VAL CB   C 13  35.662 0.300 . 1 . . . A 453 VAL CB   . 25147 1 
      437 . 1 1 40 40 VAL CG1  C 13  20.329 0.300 . 1 . . . A 453 VAL CG1  . 25147 1 
      438 . 1 1 40 40 VAL CG2  C 13  22.114 0.300 . 1 . . . A 453 VAL CG2  . 25147 1 
      439 . 1 1 40 40 VAL N    N 15 121.175 0.300 . 1 . . . A 453 VAL N    . 25147 1 
      440 . 1 1 41 41 ALA H    H  1   8.095 0.020 . 1 . . . A 454 ALA H    . 25147 1 
      441 . 1 1 41 41 ALA HA   H  1   4.450 0.020 . 1 . . . A 454 ALA HA   . 25147 1 
      442 . 1 1 41 41 ALA HB1  H  1   1.505 0.020 . 1 . . . A 454 ALA HB1  . 25147 1 
      443 . 1 1 41 41 ALA HB2  H  1   1.505 0.020 . 1 . . . A 454 ALA HB2  . 25147 1 
      444 . 1 1 41 41 ALA HB3  H  1   1.505 0.020 . 1 . . . A 454 ALA HB3  . 25147 1 
      445 . 1 1 41 41 ALA C    C 13 178.763 0.300 . 1 . . . A 454 ALA C    . 25147 1 
      446 . 1 1 41 41 ALA CA   C 13  51.289 0.300 . 1 . . . A 454 ALA CA   . 25147 1 
      447 . 1 1 41 41 ALA CB   C 13  20.024 0.300 . 1 . . . A 454 ALA CB   . 25147 1 
      448 . 1 1 41 41 ALA N    N 15 123.836 0.300 . 1 . . . A 454 ALA N    . 25147 1 
      449 . 1 1 42 42 ARG H    H  1   8.908 0.020 . 1 . . . A 455 ARG H    . 25147 1 
      450 . 1 1 42 42 ARG HA   H  1   4.100 0.020 . 1 . . . A 455 ARG HA   . 25147 1 
      451 . 1 1 42 42 ARG HB2  H  1   1.930 0.020 . 2 . . . A 455 ARG HB2  . 25147 1 
      452 . 1 1 42 42 ARG HB3  H  1   1.805 0.020 . 2 . . . A 455 ARG HB3  . 25147 1 
      453 . 1 1 42 42 ARG HG2  H  1   1.450 0.020 . 2 . . . A 455 ARG HG2  . 25147 1 
      454 . 1 1 42 42 ARG HG3  H  1   1.380 0.020 . 2 . . . A 455 ARG HG3  . 25147 1 
      455 . 1 1 42 42 ARG HD2  H  1   3.180 0.020 . 2 . . . A 455 ARG HD2  . 25147 1 
      456 . 1 1 42 42 ARG HD3  H  1   3.140 0.020 . 2 . . . A 455 ARG HD3  . 25147 1 
      457 . 1 1 42 42 ARG CA   C 13  60.025 0.300 . 1 . . . A 455 ARG CA   . 25147 1 
      458 . 1 1 42 42 ARG CB   C 13  29.712 0.300 . 1 . . . A 455 ARG CB   . 25147 1 
      459 . 1 1 42 42 ARG CG   C 13  26.349 0.300 . 9 . . . A 455 ARG CG   . 25147 1 
      460 . 1 1 42 42 ARG CD   C 13  43.179 0.300 . 1 . . . A 455 ARG CD   . 25147 1 
      461 . 1 1 42 42 ARG N    N 15 124.309 0.300 . 1 . . . A 455 ARG N    . 25147 1 
      462 . 1 1 43 43 ARG H    H  1   8.606 0.020 . 1 . . . A 456 ARG H    . 25147 1 
      463 . 1 1 43 43 ARG HA   H  1   4.090 0.020 . 1 . . . A 456 ARG HA   . 25147 1 
      464 . 1 1 43 43 ARG HB2  H  1   1.800 0.020 . 2 . . . A 456 ARG HB2  . 25147 1 
      465 . 1 1 43 43 ARG HG2  H  1   1.570 0.020 . 2 . . . A 456 ARG HG2  . 25147 1 
      466 . 1 1 43 43 ARG HD2  H  1   3.154 0.020 . 2 . . . A 456 ARG HD2  . 25147 1 
      467 . 1 1 43 43 ARG C    C 13 178.049 0.300 . 1 . . . A 456 ARG C    . 25147 1 
      468 . 1 1 43 43 ARG CA   C 13  58.773 0.300 . 1 . . . A 456 ARG CA   . 25147 1 
      469 . 1 1 43 43 ARG CB   C 13  29.410 0.300 . 1 . . . A 456 ARG CB   . 25147 1 
      470 . 1 1 43 43 ARG CG   C 13  26.399 0.300 . 1 . . . A 456 ARG CG   . 25147 1 
      471 . 1 1 43 43 ARG CD   C 13  43.060 0.300 . 1 . . . A 456 ARG CD   . 25147 1 
      472 . 1 1 43 43 ARG N    N 15 115.733 0.300 . 1 . . . A 456 ARG N    . 25147 1 
      473 . 1 1 44 44 THR H    H  1   7.268 0.020 . 1 . . . A 457 THR H    . 25147 1 
      474 . 1 1 44 44 THR HA   H  1   3.810 0.020 . 1 . . . A 457 THR HA   . 25147 1 
      475 . 1 1 44 44 THR HB   H  1   4.365 0.020 . 1 . . . A 457 THR HB   . 25147 1 
      476 . 1 1 44 44 THR HG21 H  1   1.080 0.020 . 1 . . . A 457 THR HG21 . 25147 1 
      477 . 1 1 44 44 THR HG22 H  1   1.080 0.020 . 1 . . . A 457 THR HG22 . 25147 1 
      478 . 1 1 44 44 THR HG23 H  1   1.080 0.020 . 1 . . . A 457 THR HG23 . 25147 1 
      479 . 1 1 44 44 THR CA   C 13  65.672 0.300 . 1 . . . A 457 THR CA   . 25147 1 
      480 . 1 1 44 44 THR CB   C 13  68.433 0.300 . 1 . . . A 457 THR CB   . 25147 1 
      481 . 1 1 44 44 THR CG2  C 13  22.900 0.300 . 1 . . . A 457 THR CG2  . 25147 1 
      482 . 1 1 44 44 THR N    N 15 118.198 0.300 . 1 . . . A 457 THR N    . 25147 1 
      483 . 1 1 45 45 VAL H    H  1   7.755 0.020 . 1 . . . A 458 VAL H    . 25147 1 
      484 . 1 1 45 45 VAL HA   H  1   3.380 0.020 . 1 . . . A 458 VAL HA   . 25147 1 
      485 . 1 1 45 45 VAL HB   H  1   2.210 0.020 . 1 . . . A 458 VAL HB   . 25147 1 
      486 . 1 1 45 45 VAL HG11 H  1   0.870 0.020 . 1 . . . A 458 VAL HG11 . 25147 1 
      487 . 1 1 45 45 VAL HG12 H  1   0.870 0.020 . 1 . . . A 458 VAL HG12 . 25147 1 
      488 . 1 1 45 45 VAL HG13 H  1   0.870 0.020 . 1 . . . A 458 VAL HG13 . 25147 1 
      489 . 1 1 45 45 VAL HG21 H  1   0.850 0.020 . 1 . . . A 458 VAL HG21 . 25147 1 
      490 . 1 1 45 45 VAL HG22 H  1   0.850 0.020 . 1 . . . A 458 VAL HG22 . 25147 1 
      491 . 1 1 45 45 VAL HG23 H  1   0.850 0.020 . 1 . . . A 458 VAL HG23 . 25147 1 
      492 . 1 1 45 45 VAL C    C 13 177.335 0.300 . 1 . . . A 458 VAL C    . 25147 1 
      493 . 1 1 45 45 VAL CA   C 13  68.463 0.300 . 1 . . . A 458 VAL CA   . 25147 1 
      494 . 1 1 45 45 VAL CB   C 13  30.993 0.300 . 1 . . . A 458 VAL CB   . 25147 1 
      495 . 1 1 45 45 VAL CG1  C 13  25.500 0.300 . 1 . . . A 458 VAL CG1  . 25147 1 
      496 . 1 1 45 45 VAL CG2  C 13  22.100 0.300 . 1 . . . A 458 VAL CG2  . 25147 1 
      497 . 1 1 45 45 VAL N    N 15 123.230 0.300 . 1 . . . A 458 VAL N    . 25147 1 
      498 . 1 1 46 46 ALA H    H  1   8.138 0.020 . 1 . . . A 459 ALA H    . 25147 1 
      499 . 1 1 46 46 ALA HA   H  1   3.900 0.020 . 1 . . . A 459 ALA HA   . 25147 1 
      500 . 1 1 46 46 ALA HB1  H  1   1.389 0.020 . 1 . . . A 459 ALA HB1  . 25147 1 
      501 . 1 1 46 46 ALA HB2  H  1   1.389 0.020 . 1 . . . A 459 ALA HB2  . 25147 1 
      502 . 1 1 46 46 ALA HB3  H  1   1.389 0.020 . 1 . . . A 459 ALA HB3  . 25147 1 
      503 . 1 1 46 46 ALA CA   C 13  55.963 0.300 . 1 . . . A 459 ALA CA   . 25147 1 
      504 . 1 1 46 46 ALA CB   C 13  18.454 0.300 . 1 . . . A 459 ALA CB   . 25147 1 
      505 . 1 1 46 46 ALA N    N 15 121.126 0.300 . 1 . . . A 459 ALA N    . 25147 1 
      506 . 1 1 47 47 LYS H    H  1   7.395 0.020 . 1 . . . A 460 LYS H    . 25147 1 
      507 . 1 1 47 47 LYS HA   H  1   4.020 0.020 . 1 . . . A 460 LYS HA   . 25147 1 
      508 . 1 1 47 47 LYS HB2  H  1   1.760 0.020 . 2 . . . A 460 LYS HB2  . 25147 1 
      509 . 1 1 47 47 LYS HB3  H  1   1.850 0.020 . 2 . . . A 460 LYS HB3  . 25147 1 
      510 . 1 1 47 47 LYS HG2  H  1   1.455 0.020 . 2 . . . A 460 LYS HG2  . 25147 1 
      511 . 1 1 47 47 LYS HG3  H  1   1.290 0.020 . 2 . . . A 460 LYS HG3  . 25147 1 
      512 . 1 1 47 47 LYS HE2  H  1   2.810 0.020 . 2 . . . A 460 LYS HE2  . 25147 1 
      513 . 1 1 47 47 LYS HE3  H  1   2.810 0.020 . 2 . . . A 460 LYS HE3  . 25147 1 
      514 . 1 1 47 47 LYS C    C 13 180.637 0.300 . 1 . . . A 460 LYS C    . 25147 1 
      515 . 1 1 47 47 LYS CA   C 13  59.393 0.300 . 1 . . . A 460 LYS CA   . 25147 1 
      516 . 1 1 47 47 LYS CB   C 13  31.892 0.300 . 1 . . . A 460 LYS CB   . 25147 1 
      517 . 1 1 47 47 LYS CG   C 13  24.400 0.300 . 9 . . . A 460 LYS CG   . 25147 1 
      518 . 1 1 47 47 LYS CD   C 13  29.000 0.300 . 9 . . . A 460 LYS CD   . 25147 1 
      519 . 1 1 47 47 LYS CE   C 13  42.100 0.300 . 9 . . . A 460 LYS CE   . 25147 1 
      520 . 1 1 47 47 LYS N    N 15 117.101 0.300 . 1 . . . A 460 LYS N    . 25147 1 
      521 . 1 1 48 48 TYR H    H  1   8.377 0.020 . 1 . . . A 461 TYR H    . 25147 1 
      522 . 1 1 48 48 TYR HA   H  1   4.380 0.020 . 1 . . . A 461 TYR HA   . 25147 1 
      523 . 1 1 48 48 TYR HB2  H  1   3.133 0.020 . 2 . . . A 461 TYR HB2  . 25147 1 
      524 . 1 1 48 48 TYR HB3  H  1   2.731 0.020 . 2 . . . A 461 TYR HB3  . 25147 1 
      525 . 1 1 48 48 TYR HD1  H  1   6.872 0.020 . 3 . . . A 461 TYR HD1  . 25147 1 
      526 . 1 1 48 48 TYR HD2  H  1   6.872 0.020 . 3 . . . A 461 TYR HD2  . 25147 1 
      527 . 1 1 48 48 TYR HE1  H  1   6.691 0.020 . 3 . . . A 461 TYR HE1  . 25147 1 
      528 . 1 1 48 48 TYR HE2  H  1   6.691 0.020 . 3 . . . A 461 TYR HE2  . 25147 1 
      529 . 1 1 48 48 TYR C    C 13 179.477 0.300 . 1 . . . A 461 TYR C    . 25147 1 
      530 . 1 1 48 48 TYR CA   C 13  61.281 0.300 . 1 . . . A 461 TYR CA   . 25147 1 
      531 . 1 1 48 48 TYR CB   C 13  37.847 0.300 . 1 . . . A 461 TYR CB   . 25147 1 
      532 . 1 1 48 48 TYR CD1  C 13 131.700 0.300 . 3 . . . A 461 TYR CD1  . 25147 1 
      533 . 1 1 48 48 TYR CD2  C 13 131.700 0.300 . 3 . . . A 461 TYR CD2  . 25147 1 
      534 . 1 1 48 48 TYR CE1  C 13 118.500 0.300 . 3 . . . A 461 TYR CE1  . 25147 1 
      535 . 1 1 48 48 TYR CE2  C 13 118.500 0.300 . 3 . . . A 461 TYR CE2  . 25147 1 
      536 . 1 1 48 48 TYR N    N 15 120.077 0.300 . 1 . . . A 461 TYR N    . 25147 1 
      537 . 1 1 49 49 ARG H    H  1   9.036 0.020 . 1 . . . A 462 ARG H    . 25147 1 
      538 . 1 1 49 49 ARG HA   H  1   3.775 0.020 . 1 . . . A 462 ARG HA   . 25147 1 
      539 . 1 1 49 49 ARG HB2  H  1   2.169 0.020 . 2 . . . A 462 ARG HB2  . 25147 1 
      540 . 1 1 49 49 ARG HB3  H  1   1.490 0.020 . 2 . . . A 462 ARG HB3  . 25147 1 
      541 . 1 1 49 49 ARG HG2  H  1   1.820 0.020 . 2 . . . A 462 ARG HG2  . 25147 1 
      542 . 1 1 49 49 ARG HG3  H  1   1.090 0.020 . 2 . . . A 462 ARG HG3  . 25147 1 
      543 . 1 1 49 49 ARG HD2  H  1   2.870 0.020 . 2 . . . A 462 ARG HD2  . 25147 1 
      544 . 1 1 49 49 ARG HD3  H  1   3.070 0.020 . 2 . . . A 462 ARG HD3  . 25147 1 
      545 . 1 1 49 49 ARG C    C 13 178.763 0.300 . 1 . . . A 462 ARG C    . 25147 1 
      546 . 1 1 49 49 ARG CA   C 13  61.578 0.300 . 1 . . . A 462 ARG CA   . 25147 1 
      547 . 1 1 49 49 ARG CB   C 13  28.842 0.300 . 1 . . . A 462 ARG CB   . 25147 1 
      548 . 1 1 49 49 ARG CG   C 13  26.468 0.300 . 1 . . . A 462 ARG CG   . 25147 1 
      549 . 1 1 49 49 ARG CD   C 13  40.792 0.300 . 1 . . . A 462 ARG CD   . 25147 1 
      550 . 1 1 49 49 ARG N    N 15 122.298 0.300 . 1 . . . A 462 ARG N    . 25147 1 
      551 . 1 1 50 50 GLU H    H  1   8.769 0.020 . 1 . . . A 463 GLU H    . 25147 1 
      552 . 1 1 50 50 GLU HA   H  1   4.012 0.020 . 1 . . . A 463 GLU HA   . 25147 1 
      553 . 1 1 50 50 GLU HB2  H  1   2.139 0.020 . 2 . . . A 463 GLU HB2  . 25147 1 
      554 . 1 1 50 50 GLU HB3  H  1   1.997 0.020 . 2 . . . A 463 GLU HB3  . 25147 1 
      555 . 1 1 50 50 GLU HG2  H  1   2.470 0.020 . 2 . . . A 463 GLU HG2  . 25147 1 
      556 . 1 1 50 50 GLU HG3  H  1   2.259 0.020 . 2 . . . A 463 GLU HG3  . 25147 1 
      557 . 1 1 50 50 GLU C    C 13 181.351 0.300 . 1 . . . A 463 GLU C    . 25147 1 
      558 . 1 1 50 50 GLU CA   C 13  59.702 0.300 . 1 . . . A 463 GLU CA   . 25147 1 
      559 . 1 1 50 50 GLU CB   C 13  29.092 0.300 . 1 . . . A 463 GLU CB   . 25147 1 
      560 . 1 1 50 50 GLU CG   C 13  36.137 0.300 . 1 . . . A 463 GLU CG   . 25147 1 
      561 . 1 1 50 50 GLU N    N 15 119.258 0.300 . 1 . . . A 463 GLU N    . 25147 1 
      562 . 1 1 51 51 SER H    H  1   8.369 0.020 . 1 . . . A 464 SER H    . 25147 1 
      563 . 1 1 51 51 SER HA   H  1   4.380 0.020 . 1 . . . A 464 SER HA   . 25147 1 
      564 . 1 1 51 51 SER HB2  H  1   4.093 0.020 . 2 . . . A 464 SER HB2  . 25147 1 
      565 . 1 1 51 51 SER HB3  H  1   4.093 0.020 . 2 . . . A 464 SER HB3  . 25147 1 
      566 . 1 1 51 51 SER CA   C 13  61.459 0.300 . 1 . . . A 464 SER CA   . 25147 1 
      567 . 1 1 51 51 SER CB   C 13  62.844 0.300 . 1 . . . A 464 SER CB   . 25147 1 
      568 . 1 1 51 51 SER N    N 15 117.990 0.300 . 1 . . . A 464 SER N    . 25147 1 
      569 . 1 1 52 52 LEU H    H  1   7.376 0.020 . 1 . . . A 465 LEU H    . 25147 1 
      570 . 1 1 52 52 LEU HA   H  1   4.370 0.020 . 1 . . . A 465 LEU HA   . 25147 1 
      571 . 1 1 52 52 LEU HB2  H  1   1.920 0.020 . 2 . . . A 465 LEU HB2  . 25147 1 
      572 . 1 1 52 52 LEU HB3  H  1   1.645 0.020 . 2 . . . A 465 LEU HB3  . 25147 1 
      573 . 1 1 52 52 LEU HG   H  1   1.670 0.020 . 1 . . . A 465 LEU HG   . 25147 1 
      574 . 1 1 52 52 LEU HD11 H  1   0.855 0.020 . 9 . . . A 465 LEU HD11 . 25147 1 
      575 . 1 1 52 52 LEU HD12 H  1   0.855 0.020 . 9 . . . A 465 LEU HD12 . 25147 1 
      576 . 1 1 52 52 LEU HD13 H  1   0.855 0.020 . 9 . . . A 465 LEU HD13 . 25147 1 
      577 . 1 1 52 52 LEU HD21 H  1   0.770 0.020 . 9 . . . A 465 LEU HD21 . 25147 1 
      578 . 1 1 52 52 LEU HD22 H  1   0.770 0.020 . 9 . . . A 465 LEU HD22 . 25147 1 
      579 . 1 1 52 52 LEU HD23 H  1   0.770 0.020 . 9 . . . A 465 LEU HD23 . 25147 1 
      580 . 1 1 52 52 LEU CA   C 13  55.030 0.300 . 1 . . . A 465 LEU CA   . 25147 1 
      581 . 1 1 52 52 LEU CB   C 13  43.782 0.300 . 1 . . . A 465 LEU CB   . 25147 1 
      582 . 1 1 52 52 LEU CG   C 13  26.110 0.300 . 1 . . . A 465 LEU CG   . 25147 1 
      583 . 1 1 52 52 LEU CD1  C 13  23.067 0.300 . 9 . . . A 465 LEU CD1  . 25147 1 
      584 . 1 1 52 52 LEU CD2  C 13  26.100 0.300 . 9 . . . A 465 LEU CD2  . 25147 1 
      585 . 1 1 52 52 LEU N    N 15 123.666 0.300 . 1 . . . A 465 LEU N    . 25147 1 
      586 . 1 1 53 53 SER H    H  1   8.172 0.020 . 1 . . . A 466 SER H    . 25147 1 
      587 . 1 1 53 53 SER HA   H  1   3.980 0.020 . 1 . . . A 466 SER HA   . 25147 1 
      588 . 1 1 53 53 SER HB2  H  1   4.050 0.020 . 2 . . . A 466 SER HB2  . 25147 1 
      589 . 1 1 53 53 SER CA   C 13  59.069 0.300 . 1 . . . A 466 SER CA   . 25147 1 
      590 . 1 1 53 53 SER CB   C 13  61.339 0.300 . 1 . . . A 466 SER CB   . 25147 1 
      591 . 1 1 53 53 SER N    N 15 112.635 0.300 . 1 . . . A 466 SER N    . 25147 1 
      592 . 1 1 54 54 ILE H    H  1   7.329 0.020 . 1 . . . A 467 ILE H    . 25147 1 
      593 . 1 1 54 54 ILE HA   H  1   4.490 0.020 . 1 . . . A 467 ILE HA   . 25147 1 
      594 . 1 1 54 54 ILE HB   H  1   1.510 0.020 . 1 . . . A 467 ILE HB   . 25147 1 
      595 . 1 1 54 54 ILE HG12 H  1   1.570 0.020 . 2 . . . A 467 ILE HG12 . 25147 1 
      596 . 1 1 54 54 ILE HG13 H  1   0.887 0.020 . 2 . . . A 467 ILE HG13 . 25147 1 
      597 . 1 1 54 54 ILE HG21 H  1   1.032 0.020 . 1 . . . A 467 ILE HG21 . 25147 1 
      598 . 1 1 54 54 ILE HG22 H  1   1.032 0.020 . 1 . . . A 467 ILE HG22 . 25147 1 
      599 . 1 1 54 54 ILE HG23 H  1   1.032 0.020 . 1 . . . A 467 ILE HG23 . 25147 1 
      600 . 1 1 54 54 ILE HD11 H  1   0.791 0.020 . 1 . . . A 467 ILE HD11 . 25147 1 
      601 . 1 1 54 54 ILE HD12 H  1   0.791 0.020 . 1 . . . A 467 ILE HD12 . 25147 1 
      602 . 1 1 54 54 ILE HD13 H  1   0.791 0.020 . 1 . . . A 467 ILE HD13 . 25147 1 
      603 . 1 1 54 54 ILE C    C 13 174.523 0.300 . 1 . . . A 467 ILE C    . 25147 1 
      604 . 1 1 54 54 ILE CA   C 13  58.472 0.300 . 1 . . . A 467 ILE CA   . 25147 1 
      605 . 1 1 54 54 ILE CB   C 13  40.000 0.300 . 1 . . . A 467 ILE CB   . 25147 1 
      606 . 1 1 54 54 ILE CG1  C 13  27.184 0.300 . 1 . . . A 467 ILE CG1  . 25147 1 
      607 . 1 1 54 54 ILE CG2  C 13  17.038 0.300 . 1 . . . A 467 ILE CG2  . 25147 1 
      608 . 1 1 54 54 ILE CD1  C 13  14.412 0.300 . 1 . . . A 467 ILE CD1  . 25147 1 
      609 . 1 1 54 54 ILE N    N 15 120.858 0.300 . 1 . . . A 467 ILE N    . 25147 1 
      610 . 1 1 55 55 PRO HA   H  1   4.620 0.020 . 1 . . . A 468 PRO HA   . 25147 1 
      611 . 1 1 55 55 PRO HB2  H  1   1.790 0.020 . 9 . . . A 468 PRO HB2  . 25147 1 
      612 . 1 1 55 55 PRO HB3  H  1   2.350 0.020 . 9 . . . A 468 PRO HB3  . 25147 1 
      613 . 1 1 55 55 PRO HG2  H  1   1.870 0.020 . 9 . . . A 468 PRO HG2  . 25147 1 
      614 . 1 1 55 55 PRO HG3  H  1   1.670 0.020 . 9 . . . A 468 PRO HG3  . 25147 1 
      615 . 1 1 55 55 PRO HD2  H  1   3.480 0.020 . 9 . . . A 468 PRO HD2  . 25147 1 
      616 . 1 1 55 55 PRO HD3  H  1   3.960 0.020 . 9 . . . A 468 PRO HD3  . 25147 1 
      617 . 1 1 55 55 PRO CA   C 13  62.300 0.300 . 1 . . . A 468 PRO CA   . 25147 1 
      618 . 1 1 55 55 PRO CB   C 13  33.900 0.300 . 9 . . . A 468 PRO CB   . 25147 1 
      619 . 1 1 55 55 PRO CG   C 13  27.100 0.300 . 9 . . . A 468 PRO CG   . 25147 1 
      620 . 1 1 55 55 PRO CD   C 13  51.750 0.300 . 1 . . . A 468 PRO CD   . 25147 1 
      621 . 1 1 56 56 PRO HA   H  1   4.170 0.020 . 1 . . . A 469 PRO HA   . 25147 1 
      622 . 1 1 56 56 PRO HB2  H  1   2.090 0.020 . 2 . . . A 469 PRO HB2  . 25147 1 
      623 . 1 1 56 56 PRO HB3  H  1   2.390 0.020 . 2 . . . A 469 PRO HB3  . 25147 1 
      624 . 1 1 56 56 PRO HG2  H  1   1.970 0.020 . 2 . . . A 469 PRO HG2  . 25147 1 
      625 . 1 1 56 56 PRO HG3  H  1   1.880 0.020 . 2 . . . A 469 PRO HG3  . 25147 1 
      626 . 1 1 56 56 PRO HD2  H  1   3.723 0.020 . 2 . . . A 469 PRO HD2  . 25147 1 
      627 . 1 1 56 56 PRO HD3  H  1   3.500 0.020 . 2 . . . A 469 PRO HD3  . 25147 1 
      628 . 1 1 56 56 PRO C    C 13 177.602 0.300 . 1 . . . A 469 PRO C    . 25147 1 
      629 . 1 1 56 56 PRO CA   C 13  62.845 0.300 . 1 . . . A 469 PRO CA   . 25147 1 
      630 . 1 1 56 56 PRO CB   C 13  32.111 0.300 . 1 . . . A 469 PRO CB   . 25147 1 
      631 . 1 1 56 56 PRO CG   C 13  28.006 0.300 . 1 . . . A 469 PRO CG   . 25147 1 
      632 . 1 1 56 56 PRO CD   C 13  50.200 0.300 . 1 . . . A 469 PRO CD   . 25147 1 
      633 . 1 1 57 57 SER H    H  1   8.554 0.020 . 1 . . . A 470 SER H    . 25147 1 
      634 . 1 1 57 57 SER HA   H  1   3.480 0.020 . 1 . . . A 470 SER HA   . 25147 1 
      635 . 1 1 57 57 SER HB2  H  1   3.765 0.020 . 2 . . . A 470 SER HB2  . 25147 1 
      636 . 1 1 57 57 SER HB3  H  1   3.480 0.020 . 2 . . . A 470 SER HB3  . 25147 1 
      637 . 1 1 57 57 SER CA   C 13  63.331 0.300 . 1 . . . A 470 SER CA   . 25147 1 
      638 . 1 1 57 57 SER CB   C 13  61.937 0.300 . 1 . . . A 470 SER CB   . 25147 1 
      639 . 1 1 57 57 SER N    N 15 116.953 0.300 . 1 . . . A 470 SER N    . 25147 1 
      640 . 1 1 58 58 ASN H    H  1   8.454 0.020 . 1 . . . A 471 ASN H    . 25147 1 
      641 . 1 1 58 58 ASN HA   H  1   4.373 0.020 . 1 . . . A 471 ASN HA   . 25147 1 
      642 . 1 1 58 58 ASN HB2  H  1   2.820 0.020 . 2 . . . A 471 ASN HB2  . 25147 1 
      643 . 1 1 58 58 ASN HB3  H  1   2.740 0.020 . 2 . . . A 471 ASN HB3  . 25147 1 
      644 . 1 1 58 58 ASN HD21 H  1   7.583 0.020 . 2 . . . A 471 ASN HD21 . 25147 1 
      645 . 1 1 58 58 ASN HD22 H  1   6.907 0.020 . 2 . . . A 471 ASN HD22 . 25147 1 
      646 . 1 1 58 58 ASN CA   C 13  55.963 0.300 . 1 . . . A 471 ASN CA   . 25147 1 
      647 . 1 1 58 58 ASN CB   C 13  37.240 0.300 . 1 . . . A 471 ASN CB   . 25147 1 
      648 . 1 1 58 58 ASN N    N 15 117.565 0.300 . 1 . . . A 471 ASN N    . 25147 1 
      649 . 1 1 59 59 GLN H    H  1   7.607 0.020 . 1 . . . A 472 GLN H    . 25147 1 
      650 . 1 1 59 59 GLN HA   H  1   4.334 0.020 . 1 . . . A 472 GLN HA   . 25147 1 
      651 . 1 1 59 59 GLN HB2  H  1   1.958 0.020 . 2 . . . A 472 GLN HB2  . 25147 1 
      652 . 1 1 59 59 GLN HB3  H  1   1.821 0.020 . 2 . . . A 472 GLN HB3  . 25147 1 
      653 . 1 1 59 59 GLN HG2  H  1   2.317 0.020 . 2 . . . A 472 GLN HG2  . 25147 1 
      654 . 1 1 59 59 GLN HG3  H  1   2.270 0.020 . 2 . . . A 472 GLN HG3  . 25147 1 
      655 . 1 1 59 59 GLN HE21 H  1   7.451 0.020 . 2 . . . A 472 GLN HE21 . 25147 1 
      656 . 1 1 59 59 GLN HE22 H  1   6.794 0.020 . 2 . . . A 472 GLN HE22 . 25147 1 
      657 . 1 1 59 59 GLN CA   C 13  56.604 0.300 . 1 . . . A 472 GLN CA   . 25147 1 
      658 . 1 1 59 59 GLN CB   C 13  30.011 0.300 . 1 . . . A 472 GLN CB   . 25147 1 
      659 . 1 1 59 59 GLN CG   C 13  33.988 0.300 . 1 . . . A 472 GLN CG   . 25147 1 
      660 . 1 1 59 59 GLN N    N 15 117.288 0.300 . 1 . . . A 472 GLN N    . 25147 1 
      661 . 1 1 60 60 ARG H    H  1   7.555 0.020 . 1 . . . A 473 ARG H    . 25147 1 
      662 . 1 1 60 60 ARG HA   H  1   4.310 0.020 . 1 . . . A 473 ARG HA   . 25147 1 
      663 . 1 1 60 60 ARG HB2  H  1   1.650 0.020 . 2 . . . A 473 ARG HB2  . 25147 1 
      664 . 1 1 60 60 ARG HB3  H  1   1.650 0.020 . 2 . . . A 473 ARG HB3  . 25147 1 
      665 . 1 1 60 60 ARG HG2  H  1   1.570 0.020 . 2 . . . A 473 ARG HG2  . 25147 1 
      666 . 1 1 60 60 ARG HG3  H  1   1.185 0.020 . 2 . . . A 473 ARG HG3  . 25147 1 
      667 . 1 1 60 60 ARG HD2  H  1   3.196 0.020 . 2 . . . A 473 ARG HD2  . 25147 1 
      668 . 1 1 60 60 ARG HD3  H  1   2.971 0.020 . 2 . . . A 473 ARG HD3  . 25147 1 
      669 . 1 1 60 60 ARG C    C 13 175.951 0.300 . 1 . . . A 473 ARG C    . 25147 1 
      670 . 1 1 60 60 ARG CA   C 13  57.516 0.300 . 1 . . . A 473 ARG CA   . 25147 1 
      671 . 1 1 60 60 ARG CB   C 13  30.657 0.300 . 1 . . . A 473 ARG CB   . 25147 1 
      672 . 1 1 60 60 ARG CG   C 13  27.589 0.300 . 1 . . . A 473 ARG CG   . 25147 1 
      673 . 1 1 60 60 ARG CD   C 13  42.583 0.300 . 1 . . . A 473 ARG CD   . 25147 1 
      674 . 1 1 60 60 ARG N    N 15 117.974 0.300 . 1 . . . A 473 ARG N    . 25147 1 
      675 . 1 1 61 61 LYS H    H  1   7.237 0.020 . 1 . . . A 474 LYS H    . 25147 1 
      676 . 1 1 61 61 LYS HA   H  1   4.200 0.020 . 1 . . . A 474 LYS HA   . 25147 1 
      677 . 1 1 61 61 LYS HB2  H  1   1.730 0.020 . 2 . . . A 474 LYS HB2  . 25147 1 
      678 . 1 1 61 61 LYS HB3  H  1   1.630 0.020 . 2 . . . A 474 LYS HB3  . 25147 1 
      679 . 1 1 61 61 LYS HG2  H  1   1.320 0.020 . 2 . . . A 474 LYS HG2  . 25147 1 
      680 . 1 1 61 61 LYS HG3  H  1   1.260 0.020 . 2 . . . A 474 LYS HG3  . 25147 1 
      681 . 1 1 61 61 LYS CA   C 13  57.223 0.300 . 1 . . . A 474 LYS CA   . 25147 1 
      682 . 1 1 61 61 LYS CB   C 13  33.144 0.300 . 1 . . . A 474 LYS CB   . 25147 1 
      683 . 1 1 61 61 LYS CG   C 13  24.558 0.300 . 1 . . . A 474 LYS CG   . 25147 1 
      684 . 1 1 61 61 LYS CD   C 13  28.975 0.300 . 1 . . . A 474 LYS CD   . 25147 1 
      685 . 1 1 61 61 LYS CE   C 13  41.747 0.300 . 1 . . . A 474 LYS CE   . 25147 1 
      686 . 1 1 61 61 LYS N    N 15 119.507 0.300 . 1 . . . A 474 LYS N    . 25147 1 
      687 . 1 1 62 62 GLN H    H  1   7.995 0.020 . 1 . . . A 475 GLN H    . 25147 1 
      688 . 1 1 62 62 GLN HA   H  1   4.200 0.020 . 1 . . . A 475 GLN HA   . 25147 1 
      689 . 1 1 62 62 GLN HB2  H  1   1.986 0.020 . 2 . . . A 475 GLN HB2  . 25147 1 
      690 . 1 1 62 62 GLN HB3  H  1   1.782 0.020 . 2 . . . A 475 GLN HB3  . 25147 1 
      691 . 1 1 62 62 GLN HG2  H  1   2.310 0.020 . 2 . . . A 475 GLN HG2  . 25147 1 
      692 . 1 1 62 62 GLN HG3  H  1   2.270 0.020 . 2 . . . A 475 GLN HG3  . 25147 1 
      693 . 1 1 62 62 GLN HE21 H  1   7.427 0.020 . 2 . . . A 475 GLN HE21 . 25147 1 
      694 . 1 1 62 62 GLN HE22 H  1   6.485 0.020 . 2 . . . A 475 GLN HE22 . 25147 1 
      695 . 1 1 62 62 GLN CA   C 13  55.673 0.300 . 1 . . . A 475 GLN CA   . 25147 1 
      696 . 1 1 62 62 GLN CB   C 13  30.034 0.300 . 1 . . . A 475 GLN CB   . 25147 1 
      697 . 1 1 62 62 GLN CG   C 13  33.272 0.300 . 1 . . . A 475 GLN CG   . 25147 1 
      698 . 1 1 62 62 GLN N    N 15 123.134 0.300 . 1 . . . A 475 GLN N    . 25147 1 
      699 . 1 1 63 63 LEU H    H  1   8.228 0.020 . 1 . . . A 476 LEU H    . 25147 1 
      700 . 1 1 63 63 LEU HA   H  1   4.288 0.020 . 1 . . . A 476 LEU HA   . 25147 1 
      701 . 1 1 63 63 LEU HB2  H  1   1.605 0.020 . 2 . . . A 476 LEU HB2  . 25147 1 
      702 . 1 1 63 63 LEU HB3  H  1   1.520 0.020 . 2 . . . A 476 LEU HB3  . 25147 1 
      703 . 1 1 63 63 LEU HG   H  1   1.580 0.020 . 1 . . . A 476 LEU HG   . 25147 1 
      704 . 1 1 63 63 LEU HD11 H  1   0.840 0.020 . 2 . . . A 476 LEU HD11 . 25147 1 
      705 . 1 1 63 63 LEU HD12 H  1   0.840 0.020 . 2 . . . A 476 LEU HD12 . 25147 1 
      706 . 1 1 63 63 LEU HD13 H  1   0.840 0.020 . 2 . . . A 476 LEU HD13 . 25147 1 
      707 . 1 1 63 63 LEU HD21 H  1   0.780 0.020 . 2 . . . A 476 LEU HD21 . 25147 1 
      708 . 1 1 63 63 LEU HD22 H  1   0.780 0.020 . 2 . . . A 476 LEU HD22 . 25147 1 
      709 . 1 1 63 63 LEU HD23 H  1   0.780 0.020 . 2 . . . A 476 LEU HD23 . 25147 1 
      710 . 1 1 63 63 LEU CA   C 13  55.235 0.300 . 1 . . . A 476 LEU CA   . 25147 1 
      711 . 1 1 63 63 LEU CB   C 13  42.233 0.300 . 1 . . . A 476 LEU CB   . 25147 1 
      712 . 1 1 63 63 LEU CG   C 13  26.468 0.300 . 1 . . . A 476 LEU CG   . 25147 1 
      713 . 1 1 63 63 LEU CD1  C 13  24.558 0.300 . 2 . . . A 476 LEU CD1  . 25147 1 
      714 . 1 1 63 63 LEU CD2  C 13  22.800 0.300 . 2 . . . A 476 LEU CD2  . 25147 1 
      715 . 1 1 63 63 LEU N    N 15 123.446 0.300 . 1 . . . A 476 LEU N    . 25147 1 
      716 . 1 1 64 64 VAL H    H  1   7.907 0.020 . 1 . . . A 477 VAL H    . 25147 1 
      717 . 1 1 64 64 VAL HA   H  1   4.050 0.020 . 1 . . . A 477 VAL HA   . 25147 1 
      718 . 1 1 64 64 VAL HB   H  1   2.010 0.020 . 1 . . . A 477 VAL HB   . 25147 1 
      719 . 1 1 64 64 VAL HG21 H  1   0.840 0.020 . 1 . . . A 477 VAL HG21 . 25147 1 
      720 . 1 1 64 64 VAL HG22 H  1   0.840 0.020 . 1 . . . A 477 VAL HG22 . 25147 1 
      721 . 1 1 64 64 VAL HG23 H  1   0.840 0.020 . 1 . . . A 477 VAL HG23 . 25147 1 
      722 . 1 1 64 64 VAL CA   C 13  62.231 0.300 . 1 . . . A 477 VAL CA   . 25147 1 
      723 . 1 1 64 64 VAL CB   C 13  32.855 0.300 . 1 . . . A 477 VAL CB   . 25147 1 
      724 . 1 1 64 64 VAL CG2  C 13  20.567 0.300 . 1 . . . A 477 VAL CG2  . 25147 1 
      725 . 1 1 64 64 VAL N    N 15 120.197 0.300 . 1 . . . A 477 VAL N    . 25147 1 
      726 . 1 1 65 65 ALA H    H  1   8.300 0.020 . 1 . . . A 478 ALA H    . 25147 1 
      727 . 1 1 65 65 ALA HA   H  1   4.250 0.020 . 1 . . . A 478 ALA HA   . 25147 1 
      728 . 1 1 65 65 ALA HB1  H  1   1.332 0.020 . 1 . . . A 478 ALA HB1  . 25147 1 
      729 . 1 1 65 65 ALA HB2  H  1   1.332 0.020 . 1 . . . A 478 ALA HB2  . 25147 1 
      730 . 1 1 65 65 ALA HB3  H  1   1.332 0.020 . 1 . . . A 478 ALA HB3  . 25147 1 
      731 . 1 1 65 65 ALA C    C 13 177.335 0.300 . 1 . . . A 478 ALA C    . 25147 1 
      732 . 1 1 65 65 ALA CA   C 13  52.857 0.300 . 1 . . . A 478 ALA CA   . 25147 1 
      733 . 1 1 65 65 ALA CB   C 13  19.404 0.300 . 1 . . . A 478 ALA CB   . 25147 1 
      734 . 1 1 65 65 ALA N    N 15 127.433 0.300 . 1 . . . A 478 ALA N    . 25147 1 
      735 . 1 1 66 66 ASN H    H  1   8.347 0.020 . 1 . . . A 479 ASN H    . 25147 1 
      736 . 1 1 66 66 ASN HB2  H  1   2.820 0.020 . 2 . . . A 479 ASN HB2  . 25147 1 
      737 . 1 1 66 66 ASN HB3  H  1   2.750 0.020 . 2 . . . A 479 ASN HB3  . 25147 1 
      738 . 1 1 66 66 ASN HD21 H  1   6.856 0.020 . 2 . . . A 479 ASN HD21 . 25147 1 
      739 . 1 1 66 66 ASN HD22 H  1   7.558 0.020 . 2 . . . A 479 ASN HD22 . 25147 1 
      740 . 1 1 66 66 ASN CA   C 13  53.454 0.300 . 1 . . . A 479 ASN CA   . 25147 1 
      741 . 1 1 66 66 ASN CB   C 13  39.117 0.300 . 1 . . . A 479 ASN CB   . 25147 1 
      742 . 1 1 66 66 ASN N    N 15 117.882 0.300 . 1 . . . A 479 ASN N    . 25147 1 
      743 . 1 1 67 67 SER H    H  1   8.254 0.020 . 1 . . . A 480 SER H    . 25147 1 
      744 . 1 1 67 67 SER HA   H  1   4.440 0.020 . 1 . . . A 480 SER HA   . 25147 1 
      745 . 1 1 67 67 SER HB2  H  1   3.880 0.020 . 2 . . . A 480 SER HB2  . 25147 1 
      746 . 1 1 67 67 SER HB3  H  1   3.849 0.020 . 2 . . . A 480 SER HB3  . 25147 1 
      747 . 1 1 67 67 SER C    C 13 174.523 0.300 . 1 . . . A 480 SER C    . 25147 1 
      748 . 1 1 67 67 SER CA   C 13  58.812 0.300 . 1 . . . A 480 SER CA   . 25147 1 
      749 . 1 1 67 67 SER CB   C 13  64.086 0.300 . 1 . . . A 480 SER CB   . 25147 1 
      750 . 1 1 67 67 SER N    N 15 116.158 0.300 . 1 . . . A 480 SER N    . 25147 1 
      751 . 1 1 68 68 SER H    H  1   8.269 0.020 . 1 . . . A 481 SER H    . 25147 1 
      752 . 1 1 68 68 SER HA   H  1   4.449 0.020 . 1 . . . A 481 SER HA   . 25147 1 
      753 . 1 1 68 68 SER HB2  H  1   3.846 0.020 . 2 . . . A 481 SER HB2  . 25147 1 
      754 . 1 1 68 68 SER HB3  H  1   3.846 0.020 . 2 . . . A 481 SER HB3  . 25147 1 
      755 . 1 1 68 68 SER N    N 15 117.671 0.300 . 1 . . . A 481 SER N    . 25147 1 
      756 . 1 1 70 70 VAL H    H  1   8.000 0.020 . 1 . . . A 483 VAL H    . 25147 1 
      757 . 1 1 70 70 VAL HA   H  1   4.010 0.020 . 1 . . . A 483 VAL HA   . 25147 1 
      758 . 1 1 70 70 VAL HB   H  1   2.042 0.020 . 1 . . . A 483 VAL HB   . 25147 1 
      759 . 1 1 70 70 VAL HG21 H  1   0.858 0.020 . 2 . . . A 483 VAL HG21 . 25147 1 
      760 . 1 1 70 70 VAL HG22 H  1   0.858 0.020 . 2 . . . A 483 VAL HG22 . 25147 1 
      761 . 1 1 70 70 VAL HG23 H  1   0.858 0.020 . 2 . . . A 483 VAL HG23 . 25147 1 
      762 . 1 1 70 70 VAL C    C 13 176.130 0.300 . 1 . . . A 483 VAL C    . 25147 1 
      763 . 1 1 70 70 VAL CA   C 13  63.131 0.300 . 1 . . . A 483 VAL CA   . 25147 1 
      764 . 1 1 70 70 VAL CB   C 13  32.537 0.300 . 1 . . . A 483 VAL CB   . 25147 1 
      765 . 1 1 70 70 VAL CG1  C 13  20.964 0.300 . 2 . . . A 483 VAL CG1  . 25147 1 
      766 . 1 1 70 70 VAL CG2  C 13  20.600 0.300 . 2 . . . A 483 VAL CG2  . 25147 1 
      767 . 1 1 70 70 VAL N    N 15 121.006 0.300 . 1 . . . A 483 VAL N    . 25147 1 
      768 . 1 1 71 71 ASP H    H  1   8.234 0.020 . 1 . . . A 484 ASP H    . 25147 1 
      769 . 1 1 71 71 ASP HA   H  1   4.505 0.020 . 1 . . . A 484 ASP HA   . 25147 1 
      770 . 1 1 71 71 ASP HB2  H  1   2.650 0.020 . 2 . . . A 484 ASP HB2  . 25147 1 
      771 . 1 1 71 71 ASP HB3  H  1   2.560 0.020 . 2 . . . A 484 ASP HB3  . 25147 1 
      772 . 1 1 71 71 ASP CA   C 13  54.888 0.300 . 1 . . . A 484 ASP CA   . 25147 1 
      773 . 1 1 71 71 ASP CB   C 13  41.269 0.300 . 1 . . . A 484 ASP CB   . 25147 1 
      774 . 1 1 71 71 ASP N    N 15 123.054 0.300 . 1 . . . A 484 ASP N    . 25147 1 
      775 . 1 1 72 72 LYS H    H  1   8.158 0.020 . 1 . . . A 485 LYS H    . 25147 1 
      776 . 1 1 72 72 LYS HA   H  1   4.120 0.020 . 1 . . . A 485 LYS HA   . 25147 1 
      777 . 1 1 72 72 LYS HB2  H  1   1.800 0.020 . 2 . . . A 485 LYS HB2  . 25147 1 
      778 . 1 1 72 72 LYS HB3  H  1   1.740 0.020 . 2 . . . A 485 LYS HB3  . 25147 1 
      779 . 1 1 72 72 LYS HG2  H  1   1.334 0.020 . 2 . . . A 485 LYS HG2  . 25147 1 
      780 . 1 1 72 72 LYS HG3  H  1   1.334 0.020 . 2 . . . A 485 LYS HG3  . 25147 1 
      781 . 1 1 72 72 LYS HD2  H  1   1.603 0.020 . 2 . . . A 485 LYS HD2  . 25147 1 
      782 . 1 1 72 72 LYS HD3  H  1   1.603 0.020 . 2 . . . A 485 LYS HD3  . 25147 1 
      783 . 1 1 72 72 LYS HE2  H  1   2.917 0.020 . 2 . . . A 485 LYS HE2  . 25147 1 
      784 . 1 1 72 72 LYS HE3  H  1   2.793 0.020 . 2 . . . A 485 LYS HE3  . 25147 1 
      785 . 1 1 72 72 LYS C    C 13 177.335 0.300 . 1 . . . A 485 LYS C    . 25147 1 
      786 . 1 1 72 72 LYS CA   C 13  57.529 0.300 . 1 . . . A 485 LYS CA   . 25147 1 
      787 . 1 1 72 72 LYS CB   C 13  32.842 0.300 . 1 . . . A 485 LYS CB   . 25147 1 
      788 . 1 1 72 72 LYS CG   C 13  24.614 0.300 . 1 . . . A 485 LYS CG   . 25147 1 
      789 . 1 1 72 72 LYS CD   C 13  28.303 0.300 . 1 . . . A 485 LYS CD   . 25147 1 
      790 . 1 1 72 72 LYS CE   C 13  41.988 0.300 . 1 . . . A 485 LYS CE   . 25147 1 
      791 . 1 1 72 72 LYS N    N 15 121.787 0.300 . 1 . . . A 485 LYS N    . 25147 1 
      792 . 1 1 73 73 LEU H    H  1   8.081 0.020 . 1 . . . A 486 LEU H    . 25147 1 
      793 . 1 1 73 73 LEU HA   H  1   4.177 0.020 . 1 . . . A 486 LEU HA   . 25147 1 
      794 . 1 1 73 73 LEU HB2  H  1   1.650 0.020 . 2 . . . A 486 LEU HB2  . 25147 1 
      795 . 1 1 73 73 LEU HB3  H  1   1.540 0.020 . 2 . . . A 486 LEU HB3  . 25147 1 
      796 . 1 1 73 73 LEU HG   H  1   1.580 0.020 . 1 . . . A 486 LEU HG   . 25147 1 
      797 . 1 1 73 73 LEU HD11 H  1   0.836 0.020 . 2 . . . A 486 LEU HD11 . 25147 1 
      798 . 1 1 73 73 LEU HD12 H  1   0.836 0.020 . 2 . . . A 486 LEU HD12 . 25147 1 
      799 . 1 1 73 73 LEU HD13 H  1   0.836 0.020 . 2 . . . A 486 LEU HD13 . 25147 1 
      800 . 1 1 73 73 LEU HD21 H  1   0.790 0.020 . 2 . . . A 486 LEU HD21 . 25147 1 
      801 . 1 1 73 73 LEU HD22 H  1   0.790 0.020 . 2 . . . A 486 LEU HD22 . 25147 1 
      802 . 1 1 73 73 LEU HD23 H  1   0.790 0.020 . 2 . . . A 486 LEU HD23 . 25147 1 
      803 . 1 1 73 73 LEU C    C 13 177.826 0.300 . 1 . . . A 486 LEU C    . 25147 1 
      804 . 1 1 73 73 LEU CA   C 13  55.986 0.300 . 1 . . . A 486 LEU CA   . 25147 1 
      805 . 1 1 73 73 LEU CB   C 13  41.919 0.300 . 1 . . . A 486 LEU CB   . 25147 1 
      806 . 1 1 73 73 LEU CG   C 13  26.518 0.300 . 1 . . . A 486 LEU CG   . 25147 1 
      807 . 1 1 73 73 LEU CD1  C 13  24.614 0.300 . 2 . . . A 486 LEU CD1  . 25147 1 
      808 . 1 1 73 73 LEU CD2  C 13  23.325 0.300 . 2 . . . A 486 LEU CD2  . 25147 1 
      809 . 1 1 73 73 LEU N    N 15 121.787 0.300 . 1 . . . A 486 LEU N    . 25147 1 
      810 . 1 1 74 74 ALA H    H  1   7.972 0.020 . 1 . . . A 487 ALA H    . 25147 1 
      811 . 1 1 74 74 ALA HA   H  1   4.134 0.020 . 1 . . . A 487 ALA HA   . 25147 1 
      812 . 1 1 74 74 ALA HB1  H  1   1.330 0.020 . 1 . . . A 487 ALA HB1  . 25147 1 
      813 . 1 1 74 74 ALA HB2  H  1   1.330 0.020 . 1 . . . A 487 ALA HB2  . 25147 1 
      814 . 1 1 74 74 ALA HB3  H  1   1.330 0.020 . 1 . . . A 487 ALA HB3  . 25147 1 
      815 . 1 1 74 74 ALA C    C 13 178.540 0.300 . 1 . . . A 487 ALA C    . 25147 1 
      816 . 1 1 74 74 ALA CA   C 13  53.466 0.300 . 1 . . . A 487 ALA CA   . 25147 1 
      817 . 1 1 74 74 ALA CB   C 13  18.807 0.300 . 1 . . . A 487 ALA CB   . 25147 1 
      818 . 1 1 74 74 ALA N    N 15 123.514 0.300 . 1 . . . A 487 ALA N    . 25147 1 
      819 . 1 1 75 75 ALA H    H  1   8.004 0.020 . 1 . . . A 488 ALA H    . 25147 1 
      820 . 1 1 75 75 ALA N    N 15 121.787 0.300 . 1 . . . A 488 ALA N    . 25147 1 
      821 . 1 1 76 76 ALA H    H  1   7.923 0.020 . 1 . . . A 489 ALA H    . 25147 1 
      822 . 1 1 76 76 ALA HA   H  1   4.171 0.020 . 1 . . . A 489 ALA HA   . 25147 1 
      823 . 1 1 76 76 ALA N    N 15 121.702 0.300 . 1 . . . A 489 ALA N    . 25147 1 
      824 . 1 1 77 77 LEU H    H  1   7.907 0.020 . 1 . . . A 490 LEU H    . 25147 1 
      825 . 1 1 77 77 LEU HA   H  1   4.190 0.020 . 1 . . . A 490 LEU HA   . 25147 1 
      826 . 1 1 77 77 LEU HB2  H  1   1.607 0.020 . 2 . . . A 490 LEU HB2  . 25147 1 
      827 . 1 1 77 77 LEU HB3  H  1   1.461 0.020 . 2 . . . A 490 LEU HB3  . 25147 1 
      828 . 1 1 77 77 LEU HG   H  1   1.580 0.020 . 1 . . . A 490 LEU HG   . 25147 1 
      829 . 1 1 77 77 LEU HD11 H  1   0.730 0.020 . 1 . . . A 490 LEU HD11 . 25147 1 
      830 . 1 1 77 77 LEU HD12 H  1   0.730 0.020 . 1 . . . A 490 LEU HD12 . 25147 1 
      831 . 1 1 77 77 LEU HD13 H  1   0.730 0.020 . 1 . . . A 490 LEU HD13 . 25147 1 
      832 . 1 1 77 77 LEU HD21 H  1   0.780 0.020 . 1 . . . A 490 LEU HD21 . 25147 1 
      833 . 1 1 77 77 LEU HD22 H  1   0.780 0.020 . 1 . . . A 490 LEU HD22 . 25147 1 
      834 . 1 1 77 77 LEU HD23 H  1   0.780 0.020 . 1 . . . A 490 LEU HD23 . 25147 1 
      835 . 1 1 77 77 LEU CA   C 13  55.651 0.300 . 1 . . . A 490 LEU CA   . 25147 1 
      836 . 1 1 77 77 LEU CB   C 13  42.513 0.300 . 1 . . . A 490 LEU CB   . 25147 1 
      837 . 1 1 77 77 LEU CG   C 13  26.518 0.300 . 1 . . . A 490 LEU CG   . 25147 1 
      838 . 1 1 77 77 LEU CD1  C 13  23.300 0.300 . 1 . . . A 490 LEU CD1  . 25147 1 
      839 . 1 1 77 77 LEU CD2  C 13  24.500 0.300 . 1 . . . A 490 LEU CD2  . 25147 1 
      840 . 1 1 77 77 LEU N    N 15 119.946 0.300 . 1 . . . A 490 LEU N    . 25147 1 
      841 . 1 1 78 78 GLU H    H  1   8.034 0.020 . 1 . . . A 491 GLU H    . 25147 1 
      842 . 1 1 78 78 GLU HA   H  1   4.177 0.020 . 1 . . . A 491 GLU HA   . 25147 1 
      843 . 1 1 78 78 GLU HB2  H  1   1.840 0.020 . 2 . . . A 491 GLU HB2  . 25147 1 
      844 . 1 1 78 78 GLU HB3  H  1   1.840 0.020 . 2 . . . A 491 GLU HB3  . 25147 1 
      845 . 1 1 78 78 GLU HG2  H  1   2.094 0.020 . 2 . . . A 491 GLU HG2  . 25147 1 
      846 . 1 1 78 78 GLU HG3  H  1   2.094 0.020 . 2 . . . A 491 GLU HG3  . 25147 1 
      847 . 1 1 78 78 GLU CA   C 13  56.911 0.300 . 1 . . . A 491 GLU CA   . 25147 1 
      848 . 1 1 78 78 GLU CB   C 13  30.330 0.300 . 1 . . . A 491 GLU CB   . 25147 1 
      849 . 1 1 78 78 GLU CG   C 13  35.800 0.300 . 1 . . . A 491 GLU CG   . 25147 1 
      850 . 1 1 78 78 GLU N    N 15 120.394 0.300 . 1 . . . A 491 GLU N    . 25147 1 
      851 . 1 1 79 79 HIS H    H  1   8.158 0.020 . 1 . . . A 492 HIS H    . 25147 1 
      852 . 1 1 79 79 HIS C    C 13 174.523 0.300 . 1 . . . A 492 HIS C    . 25147 1 
      853 . 1 1 79 79 HIS CA   C 13  56.283 0.300 . 1 . . . A 492 HIS CA   . 25147 1 
      854 . 1 1 79 79 HIS N    N 15 119.148 0.300 . 1 . . . A 492 HIS N    . 25147 1 

   stop_

save_