Content for NMR-STAR saveframe, "assigned_chem_shift_list_"

    save_assigned_chem_shift_list_
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_
   _Assigned_chem_shift_list.Entry_ID                      11496
   _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'           . . . 11496 1 
      2 '2D 1H-13C HSQC aliphatic' . . . 11496 1 
      3 '2D 1H-13C HSQC aromatic'  . . . 11496 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 HA   H  1   4.447 0.040 . 1 . . . A  1 MET HA   . 11496 1 
        2 . 1 1  1  1 MET HB2  H  1   1.996 0.040 . 2 . . . A  1 MET HB2  . 11496 1 
        3 . 1 1  1  1 MET HB3  H  1   1.942 0.040 . 2 . . . A  1 MET HB3  . 11496 1 
        4 . 1 1  1  1 MET HG2  H  1   2.462 0.040 . 2 . . . A  1 MET HG2  . 11496 1 
        5 . 1 1  1  1 MET HG3  H  1   2.462 0.040 . 2 . . . A  1 MET HG3  . 11496 1 
        6 . 1 1  1  1 MET HE1  H  1   2.042 0.040 . 1 . . . A  1 MET HE1  . 11496 1 
        7 . 1 1  1  1 MET HE2  H  1   2.042 0.040 . 1 . . . A  1 MET HE2  . 11496 1 
        8 . 1 1  1  1 MET HE3  H  1   2.042 0.040 . 1 . . . A  1 MET HE3  . 11496 1 
        9 . 1 1  1  1 MET C    C 13 175.646 0.450 . 1 . . . A  1 MET C    . 11496 1 
       10 . 1 1  1  1 MET CA   C 13  55.410 0.450 . 1 . . . A  1 MET CA   . 11496 1 
       11 . 1 1  1  1 MET CB   C 13  32.995 0.450 . 1 . . . A  1 MET CB   . 11496 1 
       12 . 1 1  1  1 MET CG   C 13  31.703 0.450 . 1 . . . A  1 MET CG   . 11496 1 
       13 . 1 1  1  1 MET CE   C 13  16.810 0.450 . 1 . . . A  1 MET CE   . 11496 1 
       14 . 1 1  2  2 VAL H    H  1   8.347 0.040 . 1 . . . A  2 VAL H    . 11496 1 
       15 . 1 1  2  2 VAL HA   H  1   4.102 0.040 . 1 . . . A  2 VAL HA   . 11496 1 
       16 . 1 1  2  2 VAL HB   H  1   2.017 0.040 . 1 . . . A  2 VAL HB   . 11496 1 
       17 . 1 1  2  2 VAL HG11 H  1   0.878 0.040 . 2 . . . A  2 VAL HG11 . 11496 1 
       18 . 1 1  2  2 VAL HG12 H  1   0.878 0.040 . 2 . . . A  2 VAL HG12 . 11496 1 
       19 . 1 1  2  2 VAL HG13 H  1   0.878 0.040 . 2 . . . A  2 VAL HG13 . 11496 1 
       20 . 1 1  2  2 VAL HG21 H  1   0.889 0.040 . 2 . . . A  2 VAL HG21 . 11496 1 
       21 . 1 1  2  2 VAL HG22 H  1   0.889 0.040 . 2 . . . A  2 VAL HG22 . 11496 1 
       22 . 1 1  2  2 VAL HG23 H  1   0.889 0.040 . 2 . . . A  2 VAL HG23 . 11496 1 
       23 . 1 1  2  2 VAL C    C 13 175.865 0.450 . 1 . . . A  2 VAL C    . 11496 1 
       24 . 1 1  2  2 VAL CA   C 13  62.265 0.450 . 1 . . . A  2 VAL CA   . 11496 1 
       25 . 1 1  2  2 VAL CB   C 13  32.762 0.450 . 1 . . . A  2 VAL CB   . 11496 1 
       26 . 1 1  2  2 VAL CG1  C 13  21.019 0.450 . 1 . . . A  2 VAL CG1  . 11496 1 
       27 . 1 1  2  2 VAL CG2  C 13  20.416 0.450 . 1 . . . A  2 VAL CG2  . 11496 1 
       28 . 1 1  2  2 VAL N    N 15 122.762 0.450 . 1 . . . A  2 VAL N    . 11496 1 
       29 . 1 1  3  3 SER H    H  1   8.401 0.040 . 1 . . . A  3 SER H    . 11496 1 
       30 . 1 1  3  3 SER HA   H  1   4.442 0.040 . 1 . . . A  3 SER HA   . 11496 1 
       31 . 1 1  3  3 SER HB2  H  1   3.780 0.040 . 2 . . . A  3 SER HB2  . 11496 1 
       32 . 1 1  3  3 SER HB3  H  1   3.780 0.040 . 2 . . . A  3 SER HB3  . 11496 1 
       33 . 1 1  3  3 SER C    C 13 174.220 0.450 . 1 . . . A  3 SER C    . 11496 1 
       34 . 1 1  3  3 SER CA   C 13  58.024 0.450 . 1 . . . A  3 SER CA   . 11496 1 
       35 . 1 1  3  3 SER CB   C 13  63.837 0.450 . 1 . . . A  3 SER CB   . 11496 1 
       36 . 1 1  3  3 SER N    N 15 120.011 0.450 . 1 . . . A  3 SER N    . 11496 1 
       37 . 1 1  4  4 VAL H    H  1   8.170 0.040 . 1 . . . A  4 VAL H    . 11496 1 
       38 . 1 1  4  4 VAL HA   H  1   4.100 0.040 . 1 . . . A  4 VAL HA   . 11496 1 
       39 . 1 1  4  4 VAL HB   H  1   2.015 0.040 . 1 . . . A  4 VAL HB   . 11496 1 
       40 . 1 1  4  4 VAL HG11 H  1   0.876 0.040 . 2 . . . A  4 VAL HG11 . 11496 1 
       41 . 1 1  4  4 VAL HG12 H  1   0.876 0.040 . 2 . . . A  4 VAL HG12 . 11496 1 
       42 . 1 1  4  4 VAL HG13 H  1   0.876 0.040 . 2 . . . A  4 VAL HG13 . 11496 1 
       43 . 1 1  4  4 VAL HG21 H  1   0.876 0.040 . 2 . . . A  4 VAL HG21 . 11496 1 
       44 . 1 1  4  4 VAL HG22 H  1   0.876 0.040 . 2 . . . A  4 VAL HG22 . 11496 1 
       45 . 1 1  4  4 VAL HG23 H  1   0.876 0.040 . 2 . . . A  4 VAL HG23 . 11496 1 
       46 . 1 1  4  4 VAL C    C 13 175.756 0.450 . 1 . . . A  4 VAL C    . 11496 1 
       47 . 1 1  4  4 VAL CA   C 13  62.069 0.450 . 1 . . . A  4 VAL CA   . 11496 1 
       48 . 1 1  4  4 VAL CB   C 13  32.647 0.450 . 1 . . . A  4 VAL CB   . 11496 1 
       49 . 1 1  4  4 VAL CG1  C 13  20.265 0.450 . 1 . . . A  4 VAL CG1  . 11496 1 
       50 . 1 1  4  4 VAL CG2  C 13  20.265 0.450 . 1 . . . A  4 VAL CG2  . 11496 1 
       51 . 1 1  4  4 VAL N    N 15 122.419 0.450 . 1 . . . A  4 VAL N    . 11496 1 
       52 . 1 1  5  5 LYS H    H  1   8.288 0.040 . 1 . . . A  5 LYS H    . 11496 1 
       53 . 1 1  5  5 LYS HA   H  1   4.554 0.040 . 1 . . . A  5 LYS HA   . 11496 1 
       54 . 1 1  5  5 LYS HB2  H  1   1.771 0.040 . 2 . . . A  5 LYS HB2  . 11496 1 
       55 . 1 1  5  5 LYS HB3  H  1   1.661 0.040 . 2 . . . A  5 LYS HB3  . 11496 1 
       56 . 1 1  5  5 LYS HG2  H  1   1.415 0.040 . 2 . . . A  5 LYS HG2  . 11496 1 
       57 . 1 1  5  5 LYS HG3  H  1   1.415 0.040 . 2 . . . A  5 LYS HG3  . 11496 1 
       58 . 1 1  5  5 LYS HD2  H  1   1.638 0.040 . 2 . . . A  5 LYS HD2  . 11496 1 
       59 . 1 1  5  5 LYS HD3  H  1   1.638 0.040 . 2 . . . A  5 LYS HD3  . 11496 1 
       60 . 1 1  5  5 LYS HE2  H  1   2.907 0.040 . 2 . . . A  5 LYS HE2  . 11496 1 
       61 . 1 1  5  5 LYS HE3  H  1   2.907 0.040 . 2 . . . A  5 LYS HE3  . 11496 1 
       62 . 1 1  5  5 LYS CA   C 13  54.110 0.450 . 1 . . . A  5 LYS CA   . 11496 1 
       63 . 1 1  5  5 LYS CB   C 13  32.626 0.450 . 1 . . . A  5 LYS CB   . 11496 1 
       64 . 1 1  5  5 LYS CG   C 13  24.546 0.450 . 1 . . . A  5 LYS CG   . 11496 1 
       65 . 1 1  5  5 LYS CD   C 13  29.064 0.450 . 1 . . . A  5 LYS CD   . 11496 1 
       66 . 1 1  5  5 LYS CE   C 13  41.489 0.450 . 1 . . . A  5 LYS CE   . 11496 1 
       67 . 1 1  5  5 LYS N    N 15 126.526 0.450 . 1 . . . A  5 LYS N    . 11496 1 
       68 . 1 1  6  6 PRO HA   H  1   4.343 0.040 . 1 . . . A  6 PRO HA   . 11496 1 
       69 . 1 1  6  6 PRO HB2  H  1   2.218 0.040 . 2 . . . A  6 PRO HB2  . 11496 1 
       70 . 1 1  6  6 PRO HB3  H  1   1.823 0.040 . 2 . . . A  6 PRO HB3  . 11496 1 
       71 . 1 1  6  6 PRO HG2  H  1   1.960 0.040 . 2 . . . A  6 PRO HG2  . 11496 1 
       72 . 1 1  6  6 PRO HG3  H  1   1.960 0.040 . 2 . . . A  6 PRO HG3  . 11496 1 
       73 . 1 1  6  6 PRO HD2  H  1   3.783 0.040 . 2 . . . A  6 PRO HD2  . 11496 1 
       74 . 1 1  6  6 PRO HD3  H  1   3.606 0.040 . 2 . . . A  6 PRO HD3  . 11496 1 
       75 . 1 1  6  6 PRO C    C 13 176.523 0.450 . 1 . . . A  6 PRO C    . 11496 1 
       76 . 1 1  6  6 PRO CA   C 13  62.883 0.450 . 1 . . . A  6 PRO CA   . 11496 1 
       77 . 1 1  6  6 PRO CB   C 13  32.102 0.450 . 1 . . . A  6 PRO CB   . 11496 1 
       78 . 1 1  6  6 PRO CG   C 13  27.261 0.450 . 1 . . . A  6 PRO CG   . 11496 1 
       79 . 1 1  6  6 PRO CD   C 13  50.577 0.450 . 1 . . . A  6 PRO CD   . 11496 1 
       80 . 1 1  7  7 LEU H    H  1   8.219 0.040 . 1 . . . A  7 LEU H    . 11496 1 
       81 . 1 1  7  7 LEU HA   H  1   4.529 0.040 . 1 . . . A  7 LEU HA   . 11496 1 
       82 . 1 1  7  7 LEU HB2  H  1   1.550 0.040 . 2 . . . A  7 LEU HB2  . 11496 1 
       83 . 1 1  7  7 LEU HB3  H  1   1.550 0.040 . 2 . . . A  7 LEU HB3  . 11496 1 
       84 . 1 1  7  7 LEU HG   H  1   1.681 0.040 . 1 . . . A  7 LEU HG   . 11496 1 
       85 . 1 1  7  7 LEU HD11 H  1   0.914 0.040 . 2 . . . A  7 LEU HD11 . 11496 1 
       86 . 1 1  7  7 LEU HD12 H  1   0.914 0.040 . 2 . . . A  7 LEU HD12 . 11496 1 
       87 . 1 1  7  7 LEU HD13 H  1   0.914 0.040 . 2 . . . A  7 LEU HD13 . 11496 1 
       88 . 1 1  7  7 LEU HD21 H  1   0.892 0.040 . 2 . . . A  7 LEU HD21 . 11496 1 
       89 . 1 1  7  7 LEU HD22 H  1   0.892 0.040 . 2 . . . A  7 LEU HD22 . 11496 1 
       90 . 1 1  7  7 LEU HD23 H  1   0.892 0.040 . 2 . . . A  7 LEU HD23 . 11496 1 
       91 . 1 1  7  7 LEU CA   C 13  53.009 0.450 . 1 . . . A  7 LEU CA   . 11496 1 
       92 . 1 1  7  7 LEU CB   C 13  41.574 0.450 . 1 . . . A  7 LEU CB   . 11496 1 
       93 . 1 1  7  7 LEU CG   C 13  27.050 0.450 . 1 . . . A  7 LEU CG   . 11496 1 
       94 . 1 1  7  7 LEU CD1  C 13  25.186 0.450 . 1 . . . A  7 LEU CD1  . 11496 1 
       95 . 1 1  7  7 LEU CD2  C 13  23.237 0.450 . 1 . . . A  7 LEU CD2  . 11496 1 
       96 . 1 1  7  7 LEU N    N 15 123.367 0.450 . 1 . . . A  7 LEU N    . 11496 1 
       97 . 1 1  8  8 PRO HA   H  1   4.335 0.040 . 1 . . . A  8 PRO HA   . 11496 1 
       98 . 1 1  8  8 PRO HB2  H  1   2.220 0.040 . 2 . . . A  8 PRO HB2  . 11496 1 
       99 . 1 1  8  8 PRO HB3  H  1   1.824 0.040 . 2 . . . A  8 PRO HB3  . 11496 1 
      100 . 1 1  8  8 PRO HG2  H  1   1.960 0.040 . 2 . . . A  8 PRO HG2  . 11496 1 
      101 . 1 1  8  8 PRO HG3  H  1   1.960 0.040 . 2 . . . A  8 PRO HG3  . 11496 1 
      102 . 1 1  8  8 PRO HD2  H  1   3.767 0.040 . 2 . . . A  8 PRO HD2  . 11496 1 
      103 . 1 1  8  8 PRO HD3  H  1   3.607 0.040 . 2 . . . A  8 PRO HD3  . 11496 1 
      104 . 1 1  8  8 PRO C    C 13 176.451 0.450 . 1 . . . A  8 PRO C    . 11496 1 
      105 . 1 1  8  8 PRO CA   C 13  63.116 0.450 . 1 . . . A  8 PRO CA   . 11496 1 
      106 . 1 1  8  8 PRO CB   C 13  32.078 0.450 . 1 . . . A  8 PRO CB   . 11496 1 
      107 . 1 1  8  8 PRO CG   C 13  27.261 0.450 . 1 . . . A  8 PRO CG   . 11496 1 
      108 . 1 1  8  8 PRO CD   C 13  50.408 0.450 . 1 . . . A  8 PRO CD   . 11496 1 
      109 . 1 1  9  9 ASP H    H  1   8.324 0.040 . 1 . . . A  9 ASP H    . 11496 1 
      110 . 1 1  9  9 ASP HA   H  1   4.539 0.040 . 1 . . . A  9 ASP HA   . 11496 1 
      111 . 1 1  9  9 ASP HB2  H  1   2.679 0.040 . 2 . . . A  9 ASP HB2  . 11496 1 
      112 . 1 1  9  9 ASP HB3  H  1   2.541 0.040 . 2 . . . A  9 ASP HB3  . 11496 1 
      113 . 1 1  9  9 ASP C    C 13 176.304 0.450 . 1 . . . A  9 ASP C    . 11496 1 
      114 . 1 1  9  9 ASP CA   C 13  54.315 0.450 . 1 . . . A  9 ASP CA   . 11496 1 
      115 . 1 1  9  9 ASP CB   C 13  41.064 0.450 . 1 . . . A  9 ASP CB   . 11496 1 
      116 . 1 1  9  9 ASP N    N 15 120.273 0.450 . 1 . . . A  9 ASP N    . 11496 1 
      117 . 1 1 10 10 ILE H    H  1   7.999 0.040 . 1 . . . A 10 ILE H    . 11496 1 
      118 . 1 1 10 10 ILE HA   H  1   4.117 0.040 . 1 . . . A 10 ILE HA   . 11496 1 
      119 . 1 1 10 10 ILE HB   H  1   1.823 0.040 . 1 . . . A 10 ILE HB   . 11496 1 
      120 . 1 1 10 10 ILE HG12 H  1   1.395 0.040 . 2 . . . A 10 ILE HG12 . 11496 1 
      121 . 1 1 10 10 ILE HG13 H  1   1.140 0.040 . 2 . . . A 10 ILE HG13 . 11496 1 
      122 . 1 1 10 10 ILE HG21 H  1   0.860 0.040 . 1 . . . A 10 ILE HG21 . 11496 1 
      123 . 1 1 10 10 ILE HG22 H  1   0.860 0.040 . 1 . . . A 10 ILE HG22 . 11496 1 
      124 . 1 1 10 10 ILE HG23 H  1   0.860 0.040 . 1 . . . A 10 ILE HG23 . 11496 1 
      125 . 1 1 10 10 ILE HD11 H  1   0.821 0.040 . 1 . . . A 10 ILE HD11 . 11496 1 
      126 . 1 1 10 10 ILE HD12 H  1   0.821 0.040 . 1 . . . A 10 ILE HD12 . 11496 1 
      127 . 1 1 10 10 ILE HD13 H  1   0.821 0.040 . 1 . . . A 10 ILE HD13 . 11496 1 
      128 . 1 1 10 10 ILE C    C 13 175.865 0.450 . 1 . . . A 10 ILE C    . 11496 1 
      129 . 1 1 10 10 ILE CA   C 13  61.277 0.450 . 1 . . . A 10 ILE CA   . 11496 1 
      130 . 1 1 10 10 ILE CB   C 13  38.967 0.450 . 1 . . . A 10 ILE CB   . 11496 1 
      131 . 1 1 10 10 ILE CG1  C 13  27.101 0.450 . 1 . . . A 10 ILE CG1  . 11496 1 
      132 . 1 1 10 10 ILE CG2  C 13  17.438 0.450 . 1 . . . A 10 ILE CG2  . 11496 1 
      133 . 1 1 10 10 ILE CD1  C 13  13.096 0.450 . 1 . . . A 10 ILE CD1  . 11496 1 
      134 . 1 1 10 10 ILE N    N 15 120.298 0.450 . 1 . . . A 10 ILE N    . 11496 1 
      135 . 1 1 11 11 ASP H    H  1   8.359 0.040 . 1 . . . A 11 ASP H    . 11496 1 
      136 . 1 1 11 11 ASP HA   H  1   4.606 0.040 . 1 . . . A 11 ASP HA   . 11496 1 
      137 . 1 1 11 11 ASP HB2  H  1   2.693 0.040 . 2 . . . A 11 ASP HB2  . 11496 1 
      138 . 1 1 11 11 ASP HB3  H  1   2.568 0.040 . 2 . . . A 11 ASP HB3  . 11496 1 
      139 . 1 1 11 11 ASP C    C 13 176.194 0.450 . 1 . . . A 11 ASP C    . 11496 1 
      140 . 1 1 11 11 ASP CA   C 13  54.305 0.450 . 1 . . . A 11 ASP CA   . 11496 1 
      141 . 1 1 11 11 ASP CB   C 13  41.173 0.450 . 1 . . . A 11 ASP CB   . 11496 1 
      142 . 1 1 11 11 ASP N    N 15 123.836 0.450 . 1 . . . A 11 ASP N    . 11496 1 
      143 . 1 1 12 12 SER H    H  1   8.166 0.040 . 1 . . . A 12 SER H    . 11496 1 
      144 . 1 1 12 12 SER HA   H  1   4.354 0.040 . 1 . . . A 12 SER HA   . 11496 1 
      145 . 1 1 12 12 SER HB2  H  1   3.860 0.040 . 2 . . . A 12 SER HB2  . 11496 1 
      146 . 1 1 12 12 SER HB3  H  1   3.804 0.040 . 2 . . . A 12 SER HB3  . 11496 1 
      147 . 1 1 12 12 SER C    C 13 174.378 0.450 . 1 . . . A 12 SER C    . 11496 1 
      148 . 1 1 12 12 SER CA   C 13  58.478 0.450 . 1 . . . A 12 SER CA   . 11496 1 
      149 . 1 1 12 12 SER CB   C 13  63.774 0.450 . 1 . . . A 12 SER CB   . 11496 1 
      150 . 1 1 12 12 SER N    N 15 116.514 0.450 . 1 . . . A 12 SER N    . 11496 1 
      151 . 1 1 13 13 ASN H    H  1   8.505 0.040 . 1 . . . A 13 ASN H    . 11496 1 
      152 . 1 1 13 13 ASN HA   H  1   4.679 0.040 . 1 . . . A 13 ASN HA   . 11496 1 
      153 . 1 1 13 13 ASN HB2  H  1   2.803 0.040 . 2 . . . A 13 ASN HB2  . 11496 1 
      154 . 1 1 13 13 ASN HB3  H  1   2.743 0.040 . 2 . . . A 13 ASN HB3  . 11496 1 
      155 . 1 1 13 13 ASN HD21 H  1   7.624 0.040 . 2 . . . A 13 ASN HD21 . 11496 1 
      156 . 1 1 13 13 ASN HD22 H  1   6.856 0.040 . 2 . . . A 13 ASN HD22 . 11496 1 
      157 . 1 1 13 13 ASN C    C 13 175.256 0.450 . 1 . . . A 13 ASN C    . 11496 1 
      158 . 1 1 13 13 ASN CA   C 13  53.335 0.450 . 1 . . . A 13 ASN CA   . 11496 1 
      159 . 1 1 13 13 ASN CB   C 13  38.918 0.450 . 1 . . . A 13 ASN CB   . 11496 1 
      160 . 1 1 13 13 ASN CG   C 13 177.219 0.450 . 1 . . . A 13 ASN CG   . 11496 1 
      161 . 1 1 13 13 ASN N    N 15 120.909 0.450 . 1 . . . A 13 ASN N    . 11496 1 
      162 . 1 1 13 13 ASN ND2  N 15 113.312 0.450 . 1 . . . A 13 ASN ND2  . 11496 1 
      163 . 1 1 14 14 GLU H    H  1   8.354 0.040 . 1 . . . A 14 GLU H    . 11496 1 
      164 . 1 1 14 14 GLU HA   H  1   4.203 0.040 . 1 . . . A 14 GLU HA   . 11496 1 
      165 . 1 1 14 14 GLU HB2  H  1   2.002 0.040 . 2 . . . A 14 GLU HB2  . 11496 1 
      166 . 1 1 14 14 GLU HB3  H  1   1.892 0.040 . 2 . . . A 14 GLU HB3  . 11496 1 
      167 . 1 1 14 14 GLU HG2  H  1   2.211 0.040 . 2 . . . A 14 GLU HG2  . 11496 1 
      168 . 1 1 14 14 GLU HG3  H  1   2.211 0.040 . 2 . . . A 14 GLU HG3  . 11496 1 
      169 . 1 1 14 14 GLU C    C 13 177.116 0.450 . 1 . . . A 14 GLU C    . 11496 1 
      170 . 1 1 14 14 GLU CA   C 13  57.048 0.450 . 1 . . . A 14 GLU CA   . 11496 1 
      171 . 1 1 14 14 GLU CB   C 13  30.043 0.450 . 1 . . . A 14 GLU CB   . 11496 1 
      172 . 1 1 14 14 GLU CG   C 13  36.181 0.450 . 1 . . . A 14 GLU CG   . 11496 1 
      173 . 1 1 14 14 GLU N    N 15 121.200 0.450 . 1 . . . A 14 GLU N    . 11496 1 
      174 . 1 1 15 15 GLY H    H  1   8.371 0.040 . 1 . . . A 15 GLY H    . 11496 1 
      175 . 1 1 15 15 GLY HA2  H  1   3.901 0.040 . 2 . . . A 15 GLY HA2  . 11496 1 
      176 . 1 1 15 15 GLY HA3  H  1   3.901 0.040 . 2 . . . A 15 GLY HA3  . 11496 1 
      177 . 1 1 15 15 GLY C    C 13 174.039 0.450 . 1 . . . A 15 GLY C    . 11496 1 
      178 . 1 1 15 15 GLY CA   C 13  45.187 0.450 . 1 . . . A 15 GLY CA   . 11496 1 
      179 . 1 1 15 15 GLY N    N 15 109.644 0.450 . 1 . . . A 15 GLY N    . 11496 1 
      180 . 1 1 16 16 GLU H    H  1   8.189 0.040 . 1 . . . A 16 GLU H    . 11496 1 
      181 . 1 1 16 16 GLU HA   H  1   4.292 0.040 . 1 . . . A 16 GLU HA   . 11496 1 
      182 . 1 1 16 16 GLU HB2  H  1   2.030 0.040 . 2 . . . A 16 GLU HB2  . 11496 1 
      183 . 1 1 16 16 GLU HB3  H  1   1.892 0.040 . 2 . . . A 16 GLU HB3  . 11496 1 
      184 . 1 1 16 16 GLU HG2  H  1   2.197 0.040 . 2 . . . A 16 GLU HG2  . 11496 1 
      185 . 1 1 16 16 GLU HG3  H  1   2.197 0.040 . 2 . . . A 16 GLU HG3  . 11496 1 
      186 . 1 1 16 16 GLU C    C 13 176.852 0.450 . 1 . . . A 16 GLU C    . 11496 1 
      187 . 1 1 16 16 GLU CA   C 13  56.572 0.450 . 1 . . . A 16 GLU CA   . 11496 1 
      188 . 1 1 16 16 GLU CB   C 13  30.267 0.450 . 1 . . . A 16 GLU CB   . 11496 1 
      189 . 1 1 16 16 GLU CG   C 13  36.222 0.450 . 1 . . . A 16 GLU CG   . 11496 1 
      190 . 1 1 16 16 GLU N    N 15 120.492 0.450 . 1 . . . A 16 GLU N    . 11496 1 
      191 . 1 1 17 17 THR H    H  1   8.208 0.040 . 1 . . . A 17 THR H    . 11496 1 
      192 . 1 1 17 17 THR HA   H  1   4.308 0.040 . 1 . . . A 17 THR HA   . 11496 1 
      193 . 1 1 17 17 THR HB   H  1   4.170 0.040 . 1 . . . A 17 THR HB   . 11496 1 
      194 . 1 1 17 17 THR HG21 H  1   1.123 0.040 . 1 . . . A 17 THR HG21 . 11496 1 
      195 . 1 1 17 17 THR HG22 H  1   1.123 0.040 . 1 . . . A 17 THR HG22 . 11496 1 
      196 . 1 1 17 17 THR HG23 H  1   1.123 0.040 . 1 . . . A 17 THR HG23 . 11496 1 
      197 . 1 1 17 17 THR C    C 13 174.220 0.450 . 1 . . . A 17 THR C    . 11496 1 
      198 . 1 1 17 17 THR CA   C 13  61.729 0.450 . 1 . . . A 17 THR CA   . 11496 1 
      199 . 1 1 17 17 THR CB   C 13  69.988 0.450 . 1 . . . A 17 THR CB   . 11496 1 
      200 . 1 1 17 17 THR CG2  C 13  21.324 0.450 . 1 . . . A 17 THR CG2  . 11496 1 
      201 . 1 1 17 17 THR N    N 15 114.680 0.450 . 1 . . . A 17 THR N    . 11496 1 
      202 . 1 1 18 18 ASP H    H  1   8.267 0.040 . 1 . . . A 18 ASP H    . 11496 1 
      203 . 1 1 18 18 ASP HA   H  1   4.571 0.040 . 1 . . . A 18 ASP HA   . 11496 1 
      204 . 1 1 18 18 ASP HB2  H  1   2.651 0.040 . 2 . . . A 18 ASP HB2  . 11496 1 
      205 . 1 1 18 18 ASP HB3  H  1   2.596 0.040 . 2 . . . A 18 ASP HB3  . 11496 1 
      206 . 1 1 18 18 ASP C    C 13 176.260 0.450 . 1 . . . A 18 ASP C    . 11496 1 
      207 . 1 1 18 18 ASP CA   C 13  54.313 0.450 . 1 . . . A 18 ASP CA   . 11496 1 
      208 . 1 1 18 18 ASP CB   C 13  41.121 0.450 . 1 . . . A 18 ASP CB   . 11496 1 
      209 . 1 1 18 18 ASP N    N 15 122.790 0.450 . 1 . . . A 18 ASP N    . 11496 1 
      210 . 1 1 19 19 ALA H    H  1   8.235 0.040 . 1 . . . A 19 ALA H    . 11496 1 
      211 . 1 1 19 19 ALA HA   H  1   4.083 0.040 . 1 . . . A 19 ALA HA   . 11496 1 
      212 . 1 1 19 19 ALA HB1  H  1   1.298 0.040 . 1 . . . A 19 ALA HB1  . 11496 1 
      213 . 1 1 19 19 ALA HB2  H  1   1.298 0.040 . 1 . . . A 19 ALA HB2  . 11496 1 
      214 . 1 1 19 19 ALA HB3  H  1   1.298 0.040 . 1 . . . A 19 ALA HB3  . 11496 1 
      215 . 1 1 19 19 ALA C    C 13 177.291 0.450 . 1 . . . A 19 ALA C    . 11496 1 
      216 . 1 1 19 19 ALA CA   C 13  53.481 0.450 . 1 . . . A 19 ALA CA   . 11496 1 
      217 . 1 1 19 19 ALA CB   C 13  18.978 0.450 . 1 . . . A 19 ALA CB   . 11496 1 
      218 . 1 1 19 19 ALA N    N 15 123.658 0.450 . 1 . . . A 19 ALA N    . 11496 1 
      219 . 1 1 20 20 ASP H    H  1   8.339 0.040 . 1 . . . A 20 ASP H    . 11496 1 
      220 . 1 1 20 20 ASP HA   H  1   4.568 0.040 . 1 . . . A 20 ASP HA   . 11496 1 
      221 . 1 1 20 20 ASP HB2  H  1   2.920 0.040 . 2 . . . A 20 ASP HB2  . 11496 1 
      222 . 1 1 20 20 ASP HB3  H  1   2.765 0.040 . 2 . . . A 20 ASP HB3  . 11496 1 
      223 . 1 1 20 20 ASP C    C 13 173.710 0.450 . 1 . . . A 20 ASP C    . 11496 1 
      224 . 1 1 20 20 ASP CA   C 13  53.748 0.450 . 1 . . . A 20 ASP CA   . 11496 1 
      225 . 1 1 20 20 ASP CB   C 13  40.125 0.450 . 1 . . . A 20 ASP CB   . 11496 1 
      226 . 1 1 20 20 ASP N    N 15 115.767 0.450 . 1 . . . A 20 ASP N    . 11496 1 
      227 . 1 1 21 21 VAL H    H  1   7.022 0.040 . 1 . . . A 21 VAL H    . 11496 1 
      228 . 1 1 21 21 VAL HA   H  1   4.570 0.040 . 1 . . . A 21 VAL HA   . 11496 1 
      229 . 1 1 21 21 VAL HB   H  1   1.826 0.040 . 1 . . . A 21 VAL HB   . 11496 1 
      230 . 1 1 21 21 VAL HG11 H  1   0.868 0.040 . 2 . . . A 21 VAL HG11 . 11496 1 
      231 . 1 1 21 21 VAL HG12 H  1   0.868 0.040 . 2 . . . A 21 VAL HG12 . 11496 1 
      232 . 1 1 21 21 VAL HG13 H  1   0.868 0.040 . 2 . . . A 21 VAL HG13 . 11496 1 
      233 . 1 1 21 21 VAL HG21 H  1   0.833 0.040 . 2 . . . A 21 VAL HG21 . 11496 1 
      234 . 1 1 21 21 VAL HG22 H  1   0.833 0.040 . 2 . . . A 21 VAL HG22 . 11496 1 
      235 . 1 1 21 21 VAL HG23 H  1   0.833 0.040 . 2 . . . A 21 VAL HG23 . 11496 1 
      236 . 1 1 21 21 VAL C    C 13 175.245 0.450 . 1 . . . A 21 VAL C    . 11496 1 
      237 . 1 1 21 21 VAL CA   C 13  61.467 0.450 . 1 . . . A 21 VAL CA   . 11496 1 
      238 . 1 1 21 21 VAL CB   C 13  33.024 0.450 . 1 . . . A 21 VAL CB   . 11496 1 
      239 . 1 1 21 21 VAL CG1  C 13  21.462 0.450 . 1 . . . A 21 VAL CG1  . 11496 1 
      240 . 1 1 21 21 VAL CG2  C 13  21.603 0.450 . 1 . . . A 21 VAL CG2  . 11496 1 
      241 . 1 1 21 21 VAL N    N 15 117.802 0.450 . 1 . . . A 21 VAL N    . 11496 1 
      242 . 1 1 22 22 TYR H    H  1   8.860 0.040 . 1 . . . A 22 TYR H    . 11496 1 
      243 . 1 1 22 22 TYR HA   H  1   4.703 0.040 . 1 . . . A 22 TYR HA   . 11496 1 
      244 . 1 1 22 22 TYR HB2  H  1   3.065 0.040 . 2 . . . A 22 TYR HB2  . 11496 1 
      245 . 1 1 22 22 TYR HB3  H  1   2.433 0.040 . 2 . . . A 22 TYR HB3  . 11496 1 
      246 . 1 1 22 22 TYR HD1  H  1   6.823 0.040 . 1 . . . A 22 TYR HD1  . 11496 1 
      247 . 1 1 22 22 TYR HD2  H  1   6.823 0.040 . 1 . . . A 22 TYR HD2  . 11496 1 
      248 . 1 1 22 22 TYR HE1  H  1   6.613 0.040 . 1 . . . A 22 TYR HE1  . 11496 1 
      249 . 1 1 22 22 TYR HE2  H  1   6.613 0.040 . 1 . . . A 22 TYR HE2  . 11496 1 
      250 . 1 1 22 22 TYR C    C 13 174.368 0.450 . 1 . . . A 22 TYR C    . 11496 1 
      251 . 1 1 22 22 TYR CA   C 13  56.556 0.450 . 1 . . . A 22 TYR CA   . 11496 1 
      252 . 1 1 22 22 TYR CB   C 13  43.178 0.450 . 1 . . . A 22 TYR CB   . 11496 1 
      253 . 1 1 22 22 TYR CD1  C 13 134.303 0.450 . 1 . . . A 22 TYR CD1  . 11496 1 
      254 . 1 1 22 22 TYR CD2  C 13 134.303 0.450 . 1 . . . A 22 TYR CD2  . 11496 1 
      255 . 1 1 22 22 TYR CE1  C 13 118.532 0.450 . 1 . . . A 22 TYR CE1  . 11496 1 
      256 . 1 1 22 22 TYR CE2  C 13 118.532 0.450 . 1 . . . A 22 TYR CE2  . 11496 1 
      257 . 1 1 22 22 TYR N    N 15 124.245 0.450 . 1 . . . A 22 TYR N    . 11496 1 
      258 . 1 1 23 23 GLU H    H  1   8.737 0.040 . 1 . . . A 23 GLU H    . 11496 1 
      259 . 1 1 23 23 GLU HA   H  1   4.830 0.040 . 1 . . . A 23 GLU HA   . 11496 1 
      260 . 1 1 23 23 GLU HB2  H  1   1.933 0.040 . 2 . . . A 23 GLU HB2  . 11496 1 
      261 . 1 1 23 23 GLU HB3  H  1   2.126 0.040 . 2 . . . A 23 GLU HB3  . 11496 1 
      262 . 1 1 23 23 GLU HG2  H  1   2.551 0.040 . 2 . . . A 23 GLU HG2  . 11496 1 
      263 . 1 1 23 23 GLU HG3  H  1   2.039 0.040 . 2 . . . A 23 GLU HG3  . 11496 1 
      264 . 1 1 23 23 GLU C    C 13 176.852 0.450 . 1 . . . A 23 GLU C    . 11496 1 
      265 . 1 1 23 23 GLU CA   C 13  56.134 0.450 . 1 . . . A 23 GLU CA   . 11496 1 
      266 . 1 1 23 23 GLU CB   C 13  30.678 0.450 . 1 . . . A 23 GLU CB   . 11496 1 
      267 . 1 1 23 23 GLU CG   C 13  36.068 0.450 . 1 . . . A 23 GLU CG   . 11496 1 
      268 . 1 1 23 23 GLU N    N 15 120.483 0.450 . 1 . . . A 23 GLU N    . 11496 1 
      269 . 1 1 24 24 VAL H    H  1   8.967 0.040 . 1 . . . A 24 VAL H    . 11496 1 
      270 . 1 1 24 24 VAL HA   H  1   3.431 0.040 . 1 . . . A 24 VAL HA   . 11496 1 
      271 . 1 1 24 24 VAL HB   H  1   1.498 0.040 . 1 . . . A 24 VAL HB   . 11496 1 
      272 . 1 1 24 24 VAL HG11 H  1   0.505 0.040 . 2 . . . A 24 VAL HG11 . 11496 1 
      273 . 1 1 24 24 VAL HG12 H  1   0.505 0.040 . 2 . . . A 24 VAL HG12 . 11496 1 
      274 . 1 1 24 24 VAL HG13 H  1   0.505 0.040 . 2 . . . A 24 VAL HG13 . 11496 1 
      275 . 1 1 24 24 VAL HG21 H  1   0.337 0.040 . 2 . . . A 24 VAL HG21 . 11496 1 
      276 . 1 1 24 24 VAL HG22 H  1   0.337 0.040 . 2 . . . A 24 VAL HG22 . 11496 1 
      277 . 1 1 24 24 VAL HG23 H  1   0.337 0.040 . 2 . . . A 24 VAL HG23 . 11496 1 
      278 . 1 1 24 24 VAL C    C 13 174.039 0.450 . 1 . . . A 24 VAL C    . 11496 1 
      279 . 1 1 24 24 VAL CA   C 13  62.674 0.450 . 1 . . . A 24 VAL CA   . 11496 1 
      280 . 1 1 24 24 VAL CB   C 13  34.023 0.450 . 1 . . . A 24 VAL CB   . 11496 1 
      281 . 1 1 24 24 VAL CG1  C 13  23.539 0.450 . 1 . . . A 24 VAL CG1  . 11496 1 
      282 . 1 1 24 24 VAL CG2  C 13  21.238 0.450 . 1 . . . A 24 VAL CG2  . 11496 1 
      283 . 1 1 24 24 VAL N    N 15 130.946 0.450 . 1 . . . A 24 VAL N    . 11496 1 
      284 . 1 1 25 25 GLU H    H  1   8.901 0.040 . 1 . . . A 25 GLU H    . 11496 1 
      285 . 1 1 25 25 GLU HA   H  1   4.340 0.040 . 1 . . . A 25 GLU HA   . 11496 1 
      286 . 1 1 25 25 GLU HB2  H  1   1.599 0.040 . 2 . . . A 25 GLU HB2  . 11496 1 
      287 . 1 1 25 25 GLU HB3  H  1   1.599 0.040 . 2 . . . A 25 GLU HB3  . 11496 1 
      288 . 1 1 25 25 GLU HG2  H  1   2.207 0.040 . 2 . . . A 25 GLU HG2  . 11496 1 
      289 . 1 1 25 25 GLU HG3  H  1   2.207 0.040 . 2 . . . A 25 GLU HG3  . 11496 1 
      290 . 1 1 25 25 GLU C    C 13 175.427 0.450 . 1 . . . A 25 GLU C    . 11496 1 
      291 . 1 1 25 25 GLU CA   C 13  57.507 0.450 . 1 . . . A 25 GLU CA   . 11496 1 
      292 . 1 1 25 25 GLU CB   C 13  31.171 0.450 . 1 . . . A 25 GLU CB   . 11496 1 
      293 . 1 1 25 25 GLU CG   C 13  35.694 0.450 . 1 . . . A 25 GLU CG   . 11496 1 
      294 . 1 1 25 25 GLU N    N 15 128.033 0.450 . 1 . . . A 25 GLU N    . 11496 1 
      295 . 1 1 26 26 ASP H    H  1   7.874 0.040 . 1 . . . A 26 ASP H    . 11496 1 
      296 . 1 1 26 26 ASP HA   H  1   4.563 0.040 . 1 . . . A 26 ASP HA   . 11496 1 
      297 . 1 1 26 26 ASP HB2  H  1   2.347 0.040 . 2 . . . A 26 ASP HB2  . 11496 1 
      298 . 1 1 26 26 ASP HB3  H  1   2.140 0.040 . 2 . . . A 26 ASP HB3  . 11496 1 
      299 . 1 1 26 26 ASP C    C 13 173.501 0.450 . 1 . . . A 26 ASP C    . 11496 1 
      300 . 1 1 26 26 ASP CA   C 13  53.152 0.450 . 1 . . . A 26 ASP CA   . 11496 1 
      301 . 1 1 26 26 ASP CB   C 13  44.888 0.450 . 1 . . . A 26 ASP CB   . 11496 1 
      302 . 1 1 26 26 ASP N    N 15 114.891 0.450 . 1 . . . A 26 ASP N    . 11496 1 
      303 . 1 1 27 27 ILE H    H  1   8.032 0.040 . 1 . . . A 27 ILE H    . 11496 1 
      304 . 1 1 27 27 ILE HA   H  1   3.844 0.040 . 1 . . . A 27 ILE HA   . 11496 1 
      305 . 1 1 27 27 ILE HB   H  1   0.935 0.040 . 1 . . . A 27 ILE HB   . 11496 1 
      306 . 1 1 27 27 ILE HG12 H  1   1.057 0.040 . 2 . . . A 27 ILE HG12 . 11496 1 
      307 . 1 1 27 27 ILE HG13 H  1   1.057 0.040 . 2 . . . A 27 ILE HG13 . 11496 1 
      308 . 1 1 27 27 ILE HG21 H  1  -0.391 0.040 . 1 . . . A 27 ILE HG21 . 11496 1 
      309 . 1 1 27 27 ILE HG22 H  1  -0.391 0.040 . 1 . . . A 27 ILE HG22 . 11496 1 
      310 . 1 1 27 27 ILE HG23 H  1  -0.391 0.040 . 1 . . . A 27 ILE HG23 . 11496 1 
      311 . 1 1 27 27 ILE HD11 H  1   0.276 0.040 . 1 . . . A 27 ILE HD11 . 11496 1 
      312 . 1 1 27 27 ILE HD12 H  1   0.276 0.040 . 1 . . . A 27 ILE HD12 . 11496 1 
      313 . 1 1 27 27 ILE HD13 H  1   0.276 0.040 . 1 . . . A 27 ILE HD13 . 11496 1 
      314 . 1 1 27 27 ILE C    C 13 174.258 0.450 . 1 . . . A 27 ILE C    . 11496 1 
      315 . 1 1 27 27 ILE CA   C 13  60.740 0.450 . 1 . . . A 27 ILE CA   . 11496 1 
      316 . 1 1 27 27 ILE CB   C 13  40.417 0.450 . 1 . . . A 27 ILE CB   . 11496 1 
      317 . 1 1 27 27 ILE CG1  C 13  27.559 0.450 . 1 . . . A 27 ILE CG1  . 11496 1 
      318 . 1 1 27 27 ILE CG2  C 13  17.107 0.450 . 1 . . . A 27 ILE CG2  . 11496 1 
      319 . 1 1 27 27 ILE CD1  C 13  14.077 0.450 . 1 . . . A 27 ILE CD1  . 11496 1 
      320 . 1 1 27 27 ILE N    N 15 118.778 0.450 . 1 . . . A 27 ILE N    . 11496 1 
      321 . 1 1 28 28 LEU H    H  1   8.587 0.040 . 1 . . . A 28 LEU H    . 11496 1 
      322 . 1 1 28 28 LEU HA   H  1   4.333 0.040 . 1 . . . A 28 LEU HA   . 11496 1 
      323 . 1 1 28 28 LEU HB2  H  1   1.610 0.040 . 2 . . . A 28 LEU HB2  . 11496 1 
      324 . 1 1 28 28 LEU HB3  H  1   1.282 0.040 . 2 . . . A 28 LEU HB3  . 11496 1 
      325 . 1 1 28 28 LEU HG   H  1   1.286 0.040 . 1 . . . A 28 LEU HG   . 11496 1 
      326 . 1 1 28 28 LEU HD11 H  1   0.690 0.040 . 2 . . . A 28 LEU HD11 . 11496 1 
      327 . 1 1 28 28 LEU HD12 H  1   0.690 0.040 . 2 . . . A 28 LEU HD12 . 11496 1 
      328 . 1 1 28 28 LEU HD13 H  1   0.690 0.040 . 2 . . . A 28 LEU HD13 . 11496 1 
      329 . 1 1 28 28 LEU HD21 H  1   0.502 0.040 . 2 . . . A 28 LEU HD21 . 11496 1 
      330 . 1 1 28 28 LEU HD22 H  1   0.502 0.040 . 2 . . . A 28 LEU HD22 . 11496 1 
      331 . 1 1 28 28 LEU HD23 H  1   0.502 0.040 . 2 . . . A 28 LEU HD23 . 11496 1 
      332 . 1 1 28 28 LEU C    C 13 176.732 0.450 . 1 . . . A 28 LEU C    . 11496 1 
      333 . 1 1 28 28 LEU CA   C 13  54.402 0.450 . 1 . . . A 28 LEU CA   . 11496 1 
      334 . 1 1 28 28 LEU CB   C 13  44.472 0.450 . 1 . . . A 28 LEU CB   . 11496 1 
      335 . 1 1 28 28 LEU CG   C 13  27.528 0.450 . 1 . . . A 28 LEU CG   . 11496 1 
      336 . 1 1 28 28 LEU CD1  C 13  22.928 0.450 . 1 . . . A 28 LEU CD1  . 11496 1 
      337 . 1 1 28 28 LEU CD2  C 13  25.858 0.450 . 1 . . . A 28 LEU CD2  . 11496 1 
      338 . 1 1 28 28 LEU N    N 15 122.573 0.450 . 1 . . . A 28 LEU N    . 11496 1 
      339 . 1 1 29 29 ALA H    H  1   7.025 0.040 . 1 . . . A 29 ALA H    . 11496 1 
      340 . 1 1 29 29 ALA HA   H  1   4.658 0.040 . 1 . . . A 29 ALA HA   . 11496 1 
      341 . 1 1 29 29 ALA HB1  H  1   1.383 0.040 . 1 . . . A 29 ALA HB1  . 11496 1 
      342 . 1 1 29 29 ALA HB2  H  1   1.383 0.040 . 1 . . . A 29 ALA HB2  . 11496 1 
      343 . 1 1 29 29 ALA HB3  H  1   1.383 0.040 . 1 . . . A 29 ALA HB3  . 11496 1 
      344 . 1 1 29 29 ALA C    C 13 174.220 0.450 . 1 . . . A 29 ALA C    . 11496 1 
      345 . 1 1 29 29 ALA CA   C 13  51.902 0.450 . 1 . . . A 29 ALA CA   . 11496 1 
      346 . 1 1 29 29 ALA CB   C 13  21.356 0.450 . 1 . . . A 29 ALA CB   . 11496 1 
      347 . 1 1 29 29 ALA N    N 15 118.547 0.450 . 1 . . . A 29 ALA N    . 11496 1 
      348 . 1 1 30 30 ASP H    H  1   8.686 0.040 . 1 . . . A 30 ASP H    . 11496 1 
      349 . 1 1 30 30 ASP HA   H  1   5.549 0.040 . 1 . . . A 30 ASP HA   . 11496 1 
      350 . 1 1 30 30 ASP HB2  H  1   2.651 0.040 . 2 . . . A 30 ASP HB2  . 11496 1 
      351 . 1 1 30 30 ASP HB3  H  1   2.734 0.040 . 2 . . . A 30 ASP HB3  . 11496 1 
      352 . 1 1 30 30 ASP C    C 13 173.880 0.450 . 1 . . . A 30 ASP C    . 11496 1 
      353 . 1 1 30 30 ASP CA   C 13  53.111 0.450 . 1 . . . A 30 ASP CA   . 11496 1 
      354 . 1 1 30 30 ASP CB   C 13  45.357 0.450 . 1 . . . A 30 ASP CB   . 11496 1 
      355 . 1 1 30 30 ASP N    N 15 116.930 0.450 . 1 . . . A 30 ASP N    . 11496 1 
      356 . 1 1 31 31 ARG H    H  1   8.682 0.040 . 1 . . . A 31 ARG H    . 11496 1 
      357 . 1 1 31 31 ARG HA   H  1   4.560 0.040 . 1 . . . A 31 ARG HA   . 11496 1 
      358 . 1 1 31 31 ARG HB2  H  1   1.590 0.040 . 2 . . . A 31 ARG HB2  . 11496 1 
      359 . 1 1 31 31 ARG HB3  H  1   1.590 0.040 . 2 . . . A 31 ARG HB3  . 11496 1 
      360 . 1 1 31 31 ARG C    C 13 172.795 0.450 . 1 . . . A 31 ARG C    . 11496 1 
      361 . 1 1 31 31 ARG CA   C 13  55.139 0.450 . 1 . . . A 31 ARG CA   . 11496 1 
      362 . 1 1 31 31 ARG CB   C 13  31.245 0.450 . 1 . . . A 31 ARG CB   . 11496 1 
      363 . 1 1 31 31 ARG N    N 15 114.287 0.450 . 1 . . . A 31 ARG N    . 11496 1 
      364 . 1 1 32 32 VAL H    H  1   8.362 0.040 . 1 . . . A 32 VAL H    . 11496 1 
      365 . 1 1 32 32 VAL HA   H  1   4.449 0.040 . 1 . . . A 32 VAL HA   . 11496 1 
      366 . 1 1 32 32 VAL HB   H  1   1.767 0.040 . 1 . . . A 32 VAL HB   . 11496 1 
      367 . 1 1 32 32 VAL HG11 H  1   0.859 0.040 . 2 . . . A 32 VAL HG11 . 11496 1 
      368 . 1 1 32 32 VAL HG12 H  1   0.859 0.040 . 2 . . . A 32 VAL HG12 . 11496 1 
      369 . 1 1 32 32 VAL HG13 H  1   0.859 0.040 . 2 . . . A 32 VAL HG13 . 11496 1 
      370 . 1 1 32 32 VAL HG21 H  1   0.813 0.040 . 2 . . . A 32 VAL HG21 . 11496 1 
      371 . 1 1 32 32 VAL HG22 H  1   0.813 0.040 . 2 . . . A 32 VAL HG22 . 11496 1 
      372 . 1 1 32 32 VAL HG23 H  1   0.813 0.040 . 2 . . . A 32 VAL HG23 . 11496 1 
      373 . 1 1 32 32 VAL C    C 13 176.633 0.450 . 1 . . . A 32 VAL C    . 11496 1 
      374 . 1 1 32 32 VAL CA   C 13  61.434 0.450 . 1 . . . A 32 VAL CA   . 11496 1 
      375 . 1 1 32 32 VAL CB   C 13  32.977 0.450 . 1 . . . A 32 VAL CB   . 11496 1 
      376 . 1 1 32 32 VAL CG1  C 13  20.815 0.450 . 1 . . . A 32 VAL CG1  . 11496 1 
      377 . 1 1 32 32 VAL CG2  C 13  20.727 0.450 . 1 . . . A 32 VAL CG2  . 11496 1 
      378 . 1 1 32 32 VAL N    N 15 120.494 0.450 . 1 . . . A 32 VAL N    . 11496 1 
      379 . 1 1 33 33 ASN H    H  1   8.774 0.040 . 1 . . . A 33 ASN H    . 11496 1 
      380 . 1 1 33 33 ASN HA   H  1   4.451 0.040 . 1 . . . A 33 ASN HA   . 11496 1 
      381 . 1 1 33 33 ASN HB2  H  1   2.587 0.040 . 2 . . . A 33 ASN HB2  . 11496 1 
      382 . 1 1 33 33 ASN HB3  H  1   3.265 0.040 . 2 . . . A 33 ASN HB3  . 11496 1 
      383 . 1 1 33 33 ASN HD21 H  1   7.918 0.040 . 2 . . . A 33 ASN HD21 . 11496 1 
      384 . 1 1 33 33 ASN HD22 H  1   6.734 0.040 . 2 . . . A 33 ASN HD22 . 11496 1 
      385 . 1 1 33 33 ASN C    C 13 177.291 0.450 . 1 . . . A 33 ASN C    . 11496 1 
      386 . 1 1 33 33 ASN CA   C 13  51.392 0.450 . 1 . . . A 33 ASN CA   . 11496 1 
      387 . 1 1 33 33 ASN CB   C 13  38.733 0.450 . 1 . . . A 33 ASN CB   . 11496 1 
      388 . 1 1 33 33 ASN CG   C 13 176.834 0.450 . 1 . . . A 33 ASN CG   . 11496 1 
      389 . 1 1 33 33 ASN N    N 15 126.450 0.450 . 1 . . . A 33 ASN N    . 11496 1 
      390 . 1 1 33 33 ASN ND2  N 15 112.226 0.450 . 1 . . . A 33 ASN ND2  . 11496 1 
      391 . 1 1 34 34 LYS H    H  1   8.401 0.040 . 1 . . . A 34 LYS H    . 11496 1 
      392 . 1 1 34 34 LYS HA   H  1   4.014 0.040 . 1 . . . A 34 LYS HA   . 11496 1 
      393 . 1 1 34 34 LYS HB2  H  1   1.739 0.040 . 2 . . . A 34 LYS HB2  . 11496 1 
      394 . 1 1 34 34 LYS HB3  H  1   1.739 0.040 . 2 . . . A 34 LYS HB3  . 11496 1 
      395 . 1 1 34 34 LYS HG2  H  1   1.359 0.040 . 2 . . . A 34 LYS HG2  . 11496 1 
      396 . 1 1 34 34 LYS HG3  H  1   1.311 0.040 . 2 . . . A 34 LYS HG3  . 11496 1 
      397 . 1 1 34 34 LYS HE2  H  1   2.902 0.040 . 2 . . . A 34 LYS HE2  . 11496 1 
      398 . 1 1 34 34 LYS HE3  H  1   2.902 0.040 . 2 . . . A 34 LYS HE3  . 11496 1 
      399 . 1 1 34 34 LYS C    C 13 176.743 0.450 . 1 . . . A 34 LYS C    . 11496 1 
      400 . 1 1 34 34 LYS CA   C 13  58.591 0.450 . 1 . . . A 34 LYS CA   . 11496 1 
      401 . 1 1 34 34 LYS CB   C 13  31.732 0.450 . 1 . . . A 34 LYS CB   . 11496 1 
      402 . 1 1 34 34 LYS CG   C 13  24.302 0.450 . 1 . . . A 34 LYS CG   . 11496 1 
      403 . 1 1 34 34 LYS N    N 15 118.278 0.450 . 1 . . . A 34 LYS N    . 11496 1 
      404 . 1 1 35 35 ASN H    H  1   7.974 0.040 . 1 . . . A 35 ASN H    . 11496 1 
      405 . 1 1 35 35 ASN HA   H  1   4.804 0.040 . 1 . . . A 35 ASN HA   . 11496 1 
      406 . 1 1 35 35 ASN HB2  H  1   2.982 0.040 . 2 . . . A 35 ASN HB2  . 11496 1 
      407 . 1 1 35 35 ASN HB3  H  1   2.594 0.040 . 2 . . . A 35 ASN HB3  . 11496 1 
      408 . 1 1 35 35 ASN HD21 H  1   7.501 0.040 . 2 . . . A 35 ASN HD21 . 11496 1 
      409 . 1 1 35 35 ASN HD22 H  1   6.872 0.040 . 2 . . . A 35 ASN HD22 . 11496 1 
      410 . 1 1 35 35 ASN C    C 13 175.207 0.450 . 1 . . . A 35 ASN C    . 11496 1 
      411 . 1 1 35 35 ASN CA   C 13  52.857 0.450 . 1 . . . A 35 ASN CA   . 11496 1 
      412 . 1 1 35 35 ASN CB   C 13  39.107 0.450 . 1 . . . A 35 ASN CB   . 11496 1 
      413 . 1 1 35 35 ASN CG   C 13 177.056 0.450 . 1 . . . A 35 ASN CG   . 11496 1 
      414 . 1 1 35 35 ASN N    N 15 116.416 0.450 . 1 . . . A 35 ASN N    . 11496 1 
      415 . 1 1 35 35 ASN ND2  N 15 112.135 0.450 . 1 . . . A 35 ASN ND2  . 11496 1 
      416 . 1 1 36 36 GLY H    H  1   8.186 0.040 . 1 . . . A 36 GLY H    . 11496 1 
      417 . 1 1 36 36 GLY HA2  H  1   4.087 0.040 . 2 . . . A 36 GLY HA2  . 11496 1 
      418 . 1 1 36 36 GLY HA3  H  1   3.461 0.040 . 2 . . . A 36 GLY HA3  . 11496 1 
      419 . 1 1 36 36 GLY C    C 13 173.672 0.450 . 1 . . . A 36 GLY C    . 11496 1 
      420 . 1 1 36 36 GLY CA   C 13  45.652 0.450 . 1 . . . A 36 GLY CA   . 11496 1 
      421 . 1 1 36 36 GLY N    N 15 107.861 0.450 . 1 . . . A 36 GLY N    . 11496 1 
      422 . 1 1 37 37 ILE H    H  1   7.504 0.040 . 1 . . . A 37 ILE H    . 11496 1 
      423 . 1 1 37 37 ILE HA   H  1   4.125 0.040 . 1 . . . A 37 ILE HA   . 11496 1 
      424 . 1 1 37 37 ILE HB   H  1   1.874 0.040 . 1 . . . A 37 ILE HB   . 11496 1 
      425 . 1 1 37 37 ILE HG12 H  1   1.201 0.040 . 2 . . . A 37 ILE HG12 . 11496 1 
      426 . 1 1 37 37 ILE HG13 H  1   1.378 0.040 . 2 . . . A 37 ILE HG13 . 11496 1 
      427 . 1 1 37 37 ILE HG21 H  1   1.139 0.040 . 1 . . . A 37 ILE HG21 . 11496 1 
      428 . 1 1 37 37 ILE HG22 H  1   1.139 0.040 . 1 . . . A 37 ILE HG22 . 11496 1 
      429 . 1 1 37 37 ILE HG23 H  1   1.139 0.040 . 1 . . . A 37 ILE HG23 . 11496 1 
      430 . 1 1 37 37 ILE HD11 H  1   0.829 0.040 . 1 . . . A 37 ILE HD11 . 11496 1 
      431 . 1 1 37 37 ILE HD12 H  1   0.829 0.040 . 1 . . . A 37 ILE HD12 . 11496 1 
      432 . 1 1 37 37 ILE HD13 H  1   0.829 0.040 . 1 . . . A 37 ILE HD13 . 11496 1 
      433 . 1 1 37 37 ILE C    C 13 175.427 0.450 . 1 . . . A 37 ILE C    . 11496 1 
      434 . 1 1 37 37 ILE CA   C 13  59.170 0.450 . 1 . . . A 37 ILE CA   . 11496 1 
      435 . 1 1 37 37 ILE CB   C 13  38.706 0.450 . 1 . . . A 37 ILE CB   . 11496 1 
      436 . 1 1 37 37 ILE CG1  C 13  27.871 0.450 . 1 . . . A 37 ILE CG1  . 11496 1 
      437 . 1 1 37 37 ILE CG2  C 13  17.383 0.450 . 1 . . . A 37 ILE CG2  . 11496 1 
      438 . 1 1 37 37 ILE CD1  C 13  11.721 0.450 . 1 . . . A 37 ILE CD1  . 11496 1 
      439 . 1 1 37 37 ILE N    N 15 122.725 0.450 . 1 . . . A 37 ILE N    . 11496 1 
      440 . 1 1 38 38 ASN H    H  1   8.756 0.040 . 1 . . . A 38 ASN H    . 11496 1 
      441 . 1 1 38 38 ASN HA   H  1   4.972 0.040 . 1 . . . A 38 ASN HA   . 11496 1 
      442 . 1 1 38 38 ASN HB2  H  1   2.919 0.040 . 2 . . . A 38 ASN HB2  . 11496 1 
      443 . 1 1 38 38 ASN HB3  H  1   2.334 0.040 . 2 . . . A 38 ASN HB3  . 11496 1 
      444 . 1 1 38 38 ASN HD21 H  1   7.583 0.040 . 2 . . . A 38 ASN HD21 . 11496 1 
      445 . 1 1 38 38 ASN HD22 H  1   6.857 0.040 . 2 . . . A 38 ASN HD22 . 11496 1 
      446 . 1 1 38 38 ASN C    C 13 173.880 0.450 . 1 . . . A 38 ASN C    . 11496 1 
      447 . 1 1 38 38 ASN CA   C 13  53.734 0.450 . 1 . . . A 38 ASN CA   . 11496 1 
      448 . 1 1 38 38 ASN CB   C 13  39.676 0.450 . 1 . . . A 38 ASN CB   . 11496 1 
      449 . 1 1 38 38 ASN CG   C 13 176.613 0.450 . 1 . . . A 38 ASN CG   . 11496 1 
      450 . 1 1 38 38 ASN N    N 15 125.471 0.450 . 1 . . . A 38 ASN N    . 11496 1 
      451 . 1 1 38 38 ASN ND2  N 15 113.344 0.450 . 1 . . . A 38 ASN ND2  . 11496 1 
      452 . 1 1 39 39 GLU H    H  1   8.850 0.040 . 1 . . . A 39 GLU H    . 11496 1 
      453 . 1 1 39 39 GLU HA   H  1   5.127 0.040 . 1 . . . A 39 GLU HA   . 11496 1 
      454 . 1 1 39 39 GLU HB2  H  1   1.809 0.040 . 2 . . . A 39 GLU HB2  . 11496 1 
      455 . 1 1 39 39 GLU HB3  H  1   1.728 0.040 . 2 . . . A 39 GLU HB3  . 11496 1 
      456 . 1 1 39 39 GLU HG2  H  1   2.163 0.040 . 2 . . . A 39 GLU HG2  . 11496 1 
      457 . 1 1 39 39 GLU HG3  H  1   1.894 0.040 . 2 . . . A 39 GLU HG3  . 11496 1 
      458 . 1 1 39 39 GLU C    C 13 174.549 0.450 . 1 . . . A 39 GLU C    . 11496 1 
      459 . 1 1 39 39 GLU CA   C 13  53.669 0.450 . 1 . . . A 39 GLU CA   . 11496 1 
      460 . 1 1 39 39 GLU CB   C 13  34.538 0.450 . 1 . . . A 39 GLU CB   . 11496 1 
      461 . 1 1 39 39 GLU CG   C 13  36.621 0.450 . 1 . . . A 39 GLU CG   . 11496 1 
      462 . 1 1 39 39 GLU N    N 15 120.253 0.450 . 1 . . . A 39 GLU N    . 11496 1 
      463 . 1 1 40 40 TYR H    H  1   9.199 0.040 . 1 . . . A 40 TYR H    . 11496 1 
      464 . 1 1 40 40 TYR HA   H  1   4.882 0.040 . 1 . . . A 40 TYR HA   . 11496 1 
      465 . 1 1 40 40 TYR HB2  H  1   2.554 0.040 . 2 . . . A 40 TYR HB2  . 11496 1 
      466 . 1 1 40 40 TYR HB3  H  1   2.361 0.040 . 2 . . . A 40 TYR HB3  . 11496 1 
      467 . 1 1 40 40 TYR HD1  H  1   6.714 0.040 . 1 . . . A 40 TYR HD1  . 11496 1 
      468 . 1 1 40 40 TYR HD2  H  1   6.714 0.040 . 1 . . . A 40 TYR HD2  . 11496 1 
      469 . 1 1 40 40 TYR HE1  H  1   6.680 0.040 . 1 . . . A 40 TYR HE1  . 11496 1 
      470 . 1 1 40 40 TYR HE2  H  1   6.680 0.040 . 1 . . . A 40 TYR HE2  . 11496 1 
      471 . 1 1 40 40 TYR C    C 13 173.271 0.450 . 1 . . . A 40 TYR C    . 11496 1 
      472 . 1 1 40 40 TYR CA   C 13  57.251 0.450 . 1 . . . A 40 TYR CA   . 11496 1 
      473 . 1 1 40 40 TYR CB   C 13  42.373 0.450 . 1 . . . A 40 TYR CB   . 11496 1 
      474 . 1 1 40 40 TYR CD1  C 13 133.376 0.450 . 1 . . . A 40 TYR CD1  . 11496 1 
      475 . 1 1 40 40 TYR CD2  C 13 133.376 0.450 . 1 . . . A 40 TYR CD2  . 11496 1 
      476 . 1 1 40 40 TYR CE1  C 13 117.855 0.450 . 1 . . . A 40 TYR CE1  . 11496 1 
      477 . 1 1 40 40 TYR CE2  C 13 117.855 0.450 . 1 . . . A 40 TYR CE2  . 11496 1 
      478 . 1 1 40 40 TYR N    N 15 117.610 0.450 . 1 . . . A 40 TYR N    . 11496 1 
      479 . 1 1 41 41 TYR H    H  1   7.990 0.040 . 1 . . . A 41 TYR H    . 11496 1 
      480 . 1 1 41 41 TYR HA   H  1   4.089 0.040 . 1 . . . A 41 TYR HA   . 11496 1 
      481 . 1 1 41 41 TYR HB2  H  1   1.829 0.040 . 2 . . . A 41 TYR HB2  . 11496 1 
      482 . 1 1 41 41 TYR HB3  H  1  -0.027 0.040 . 2 . . . A 41 TYR HB3  . 11496 1 
      483 . 1 1 41 41 TYR HD1  H  1   5.653 0.040 . 1 . . . A 41 TYR HD1  . 11496 1 
      484 . 1 1 41 41 TYR HD2  H  1   5.653 0.040 . 1 . . . A 41 TYR HD2  . 11496 1 
      485 . 1 1 41 41 TYR HE1  H  1   6.361 0.040 . 1 . . . A 41 TYR HE1  . 11496 1 
      486 . 1 1 41 41 TYR HE2  H  1   6.361 0.040 . 1 . . . A 41 TYR HE2  . 11496 1 
      487 . 1 1 41 41 TYR C    C 13 173.052 0.450 . 1 . . . A 41 TYR C    . 11496 1 
      488 . 1 1 41 41 TYR CA   C 13  54.869 0.450 . 1 . . . A 41 TYR CA   . 11496 1 
      489 . 1 1 41 41 TYR CB   C 13  36.892 0.450 . 1 . . . A 41 TYR CB   . 11496 1 
      490 . 1 1 41 41 TYR CD1  C 13 132.385 0.450 . 1 . . . A 41 TYR CD1  . 11496 1 
      491 . 1 1 41 41 TYR CD2  C 13 132.385 0.450 . 1 . . . A 41 TYR CD2  . 11496 1 
      492 . 1 1 41 41 TYR CE1  C 13 117.399 0.450 . 1 . . . A 41 TYR CE1  . 11496 1 
      493 . 1 1 41 41 TYR CE2  C 13 117.399 0.450 . 1 . . . A 41 TYR CE2  . 11496 1 
      494 . 1 1 41 41 TYR N    N 15 126.940 0.450 . 1 . . . A 41 TYR N    . 11496 1 
      495 . 1 1 42 42 ILE H    H  1   8.803 0.040 . 1 . . . A 42 ILE H    . 11496 1 
      496 . 1 1 42 42 ILE HA   H  1   3.487 0.040 . 1 . . . A 42 ILE HA   . 11496 1 
      497 . 1 1 42 42 ILE HB   H  1   1.171 0.040 . 1 . . . A 42 ILE HB   . 11496 1 
      498 . 1 1 42 42 ILE HG12 H  1   1.261 0.040 . 2 . . . A 42 ILE HG12 . 11496 1 
      499 . 1 1 42 42 ILE HG13 H  1   0.580 0.040 . 2 . . . A 42 ILE HG13 . 11496 1 
      500 . 1 1 42 42 ILE HG21 H  1  -1.259 0.040 . 1 . . . A 42 ILE HG21 . 11496 1 
      501 . 1 1 42 42 ILE HG22 H  1  -1.259 0.040 . 1 . . . A 42 ILE HG22 . 11496 1 
      502 . 1 1 42 42 ILE HG23 H  1  -1.259 0.040 . 1 . . . A 42 ILE HG23 . 11496 1 
      503 . 1 1 42 42 ILE HD11 H  1   0.118 0.040 . 1 . . . A 42 ILE HD11 . 11496 1 
      504 . 1 1 42 42 ILE HD12 H  1   0.118 0.040 . 1 . . . A 42 ILE HD12 . 11496 1 
      505 . 1 1 42 42 ILE HD13 H  1   0.118 0.040 . 1 . . . A 42 ILE HD13 . 11496 1 
      506 . 1 1 42 42 ILE C    C 13 174.001 0.450 . 1 . . . A 42 ILE C    . 11496 1 
      507 . 1 1 42 42 ILE CA   C 13  58.932 0.450 . 1 . . . A 42 ILE CA   . 11496 1 
      508 . 1 1 42 42 ILE CB   C 13  38.518 0.450 . 1 . . . A 42 ILE CB   . 11496 1 
      509 . 1 1 42 42 ILE CG1  C 13  27.016 0.450 . 1 . . . A 42 ILE CG1  . 11496 1 
      510 . 1 1 42 42 ILE CG2  C 13  16.011 0.450 . 1 . . . A 42 ILE CG2  . 11496 1 
      511 . 1 1 42 42 ILE CD1  C 13  11.880 0.450 . 1 . . . A 42 ILE CD1  . 11496 1 
      512 . 1 1 42 42 ILE N    N 15 129.482 0.450 . 1 . . . A 42 ILE N    . 11496 1 
      513 . 1 1 43 43 LYS H    H  1   7.291 0.040 . 1 . . . A 43 LYS H    . 11496 1 
      514 . 1 1 43 43 LYS HA   H  1   4.108 0.040 . 1 . . . A 43 LYS HA   . 11496 1 
      515 . 1 1 43 43 LYS HB2  H  1   1.380 0.040 . 2 . . . A 43 LYS HB2  . 11496 1 
      516 . 1 1 43 43 LYS HB3  H  1   1.042 0.040 . 2 . . . A 43 LYS HB3  . 11496 1 
      517 . 1 1 43 43 LYS C    C 13 174.806 0.450 . 1 . . . A 43 LYS C    . 11496 1 
      518 . 1 1 43 43 LYS CA   C 13  52.864 0.450 . 1 . . . A 43 LYS CA   . 11496 1 
      519 . 1 1 43 43 LYS CB   C 13  33.533 0.450 . 1 . . . A 43 LYS CB   . 11496 1 
      520 . 1 1 43 43 LYS N    N 15 122.953 0.450 . 1 . . . A 43 LYS N    . 11496 1 
      521 . 1 1 44 44 TRP H    H  1   9.147 0.040 . 1 . . . A 44 TRP H    . 11496 1 
      522 . 1 1 44 44 TRP HA   H  1   4.500 0.040 . 1 . . . A 44 TRP HA   . 11496 1 
      523 . 1 1 44 44 TRP HB2  H  1   3.120 0.040 . 2 . . . A 44 TRP HB2  . 11496 1 
      524 . 1 1 44 44 TRP HB3  H  1   2.728 0.040 . 2 . . . A 44 TRP HB3  . 11496 1 
      525 . 1 1 44 44 TRP HD1  H  1   6.973 0.040 . 1 . . . A 44 TRP HD1  . 11496 1 
      526 . 1 1 44 44 TRP HE1  H  1  10.475 0.040 . 1 . . . A 44 TRP HE1  . 11496 1 
      527 . 1 1 44 44 TRP HE3  H  1   7.345 0.040 . 1 . . . A 44 TRP HE3  . 11496 1 
      528 . 1 1 44 44 TRP HZ2  H  1   7.414 0.040 . 1 . . . A 44 TRP HZ2  . 11496 1 
      529 . 1 1 44 44 TRP HZ3  H  1   6.685 0.040 . 1 . . . A 44 TRP HZ3  . 11496 1 
      530 . 1 1 44 44 TRP HH2  H  1   6.939 0.040 . 1 . . . A 44 TRP HH2  . 11496 1 
      531 . 1 1 44 44 TRP C    C 13 176.852 0.450 . 1 . . . A 44 TRP C    . 11496 1 
      532 . 1 1 44 44 TRP CA   C 13  55.727 0.450 . 1 . . . A 44 TRP CA   . 11496 1 
      533 . 1 1 44 44 TRP CB   C 13  29.673 0.450 . 1 . . . A 44 TRP CB   . 11496 1 
      534 . 1 1 44 44 TRP CD1  C 13 125.696 0.450 . 1 . . . A 44 TRP CD1  . 11496 1 
      535 . 1 1 44 44 TRP CE2  C 13 139.296 0.450 . 1 . . . A 44 TRP CE2  . 11496 1 
      536 . 1 1 44 44 TRP CE3  C 13 121.439 0.450 . 1 . . . A 44 TRP CE3  . 11496 1 
      537 . 1 1 44 44 TRP CZ2  C 13 114.499 0.450 . 1 . . . A 44 TRP CZ2  . 11496 1 
      538 . 1 1 44 44 TRP CZ3  C 13 124.604 0.450 . 1 . . . A 44 TRP CZ3  . 11496 1 
      539 . 1 1 44 44 TRP CH2  C 13 123.819 0.450 . 1 . . . A 44 TRP CH2  . 11496 1 
      540 . 1 1 44 44 TRP N    N 15 133.201 0.450 . 1 . . . A 44 TRP N    . 11496 1 
      541 . 1 1 44 44 TRP NE1  N 15 130.769 0.450 . 1 . . . A 44 TRP NE1  . 11496 1 
      542 . 1 1 45 45 ALA H    H  1   8.359 0.040 . 1 . . . A 45 ALA H    . 11496 1 
      543 . 1 1 45 45 ALA HA   H  1   4.314 0.040 . 1 . . . A 45 ALA HA   . 11496 1 
      544 . 1 1 45 45 ALA HB1  H  1   1.213 0.040 . 1 . . . A 45 ALA HB1  . 11496 1 
      545 . 1 1 45 45 ALA HB2  H  1   1.213 0.040 . 1 . . . A 45 ALA HB2  . 11496 1 
      546 . 1 1 45 45 ALA HB3  H  1   1.213 0.040 . 1 . . . A 45 ALA HB3  . 11496 1 
      547 . 1 1 45 45 ALA C    C 13 179.046 0.450 . 1 . . . A 45 ALA C    . 11496 1 
      548 . 1 1 45 45 ALA CA   C 13  53.311 0.450 . 1 . . . A 45 ALA CA   . 11496 1 
      549 . 1 1 45 45 ALA CB   C 13  17.661 0.450 . 1 . . . A 45 ALA CB   . 11496 1 
      550 . 1 1 45 45 ALA N    N 15 127.629 0.450 . 1 . . . A 45 ALA N    . 11496 1 
      551 . 1 1 46 46 GLY H    H  1   9.279 0.040 . 1 . . . A 46 GLY H    . 11496 1 
      552 . 1 1 46 46 GLY HA2  H  1   3.951 0.040 . 2 . . . A 46 GLY HA2  . 11496 1 
      553 . 1 1 46 46 GLY HA3  H  1   3.535 0.040 . 2 . . . A 46 GLY HA3  . 11496 1 
      554 . 1 1 46 46 GLY C    C 13 173.233 0.450 . 1 . . . A 46 GLY C    . 11496 1 
      555 . 1 1 46 46 GLY CA   C 13  45.326 0.450 . 1 . . . A 46 GLY CA   . 11496 1 
      556 . 1 1 46 46 GLY N    N 15 111.999 0.450 . 1 . . . A 46 GLY N    . 11496 1 
      557 . 1 1 47 47 TYR H    H  1   7.649 0.040 . 1 . . . A 47 TYR H    . 11496 1 
      558 . 1 1 47 47 TYR HA   H  1   4.550 0.040 . 1 . . . A 47 TYR HA   . 11496 1 
      559 . 1 1 47 47 TYR HB2  H  1   3.135 0.040 . 2 . . . A 47 TYR HB2  . 11496 1 
      560 . 1 1 47 47 TYR HB3  H  1   2.662 0.040 . 2 . . . A 47 TYR HB3  . 11496 1 
      561 . 1 1 47 47 TYR HD1  H  1   7.135 0.040 . 1 . . . A 47 TYR HD1  . 11496 1 
      562 . 1 1 47 47 TYR HD2  H  1   7.135 0.040 . 1 . . . A 47 TYR HD2  . 11496 1 
      563 . 1 1 47 47 TYR HE1  H  1   6.832 0.040 . 1 . . . A 47 TYR HE1  . 11496 1 
      564 . 1 1 47 47 TYR HE2  H  1   6.832 0.040 . 1 . . . A 47 TYR HE2  . 11496 1 
      565 . 1 1 47 47 TYR C    C 13 174.368 0.450 . 1 . . . A 47 TYR C    . 11496 1 
      566 . 1 1 47 47 TYR CA   C 13  57.109 0.450 . 1 . . . A 47 TYR CA   . 11496 1 
      567 . 1 1 47 47 TYR CB   C 13  40.468 0.450 . 1 . . . A 47 TYR CB   . 11496 1 
      568 . 1 1 47 47 TYR CD1  C 13 134.554 0.450 . 1 . . . A 47 TYR CD1  . 11496 1 
      569 . 1 1 47 47 TYR CD2  C 13 134.554 0.450 . 1 . . . A 47 TYR CD2  . 11496 1 
      570 . 1 1 47 47 TYR CE1  C 13 118.599 0.450 . 1 . . . A 47 TYR CE1  . 11496 1 
      571 . 1 1 47 47 TYR CE2  C 13 118.599 0.450 . 1 . . . A 47 TYR CE2  . 11496 1 
      572 . 1 1 47 47 TYR N    N 15 118.426 0.450 . 1 . . . A 47 TYR N    . 11496 1 
      573 . 1 1 48 48 ASP H    H  1   9.010 0.040 . 1 . . . A 48 ASP H    . 11496 1 
      574 . 1 1 48 48 ASP HA   H  1   4.555 0.040 . 1 . . . A 48 ASP HA   . 11496 1 
      575 . 1 1 48 48 ASP HB2  H  1   2.416 0.040 . 2 . . . A 48 ASP HB2  . 11496 1 
      576 . 1 1 48 48 ASP HB3  H  1   2.320 0.040 . 2 . . . A 48 ASP HB3  . 11496 1 
      577 . 1 1 48 48 ASP C    C 13 177.000 0.450 . 1 . . . A 48 ASP C    . 11496 1 
      578 . 1 1 48 48 ASP CA   C 13  53.453 0.450 . 1 . . . A 48 ASP CA   . 11496 1 
      579 . 1 1 48 48 ASP CB   C 13  42.508 0.450 . 1 . . . A 48 ASP CB   . 11496 1 
      580 . 1 1 48 48 ASP N    N 15 121.529 0.450 . 1 . . . A 48 ASP N    . 11496 1 
      581 . 1 1 49 49 TRP H    H  1   8.453 0.040 . 1 . . . A 49 TRP H    . 11496 1 
      582 . 1 1 49 49 TRP HA   H  1   4.123 0.040 . 1 . . . A 49 TRP HA   . 11496 1 
      583 . 1 1 49 49 TRP HB2  H  1   3.079 0.040 . 2 . . . A 49 TRP HB2  . 11496 1 
      584 . 1 1 49 49 TRP HB3  H  1   3.079 0.040 . 2 . . . A 49 TRP HB3  . 11496 1 
      585 . 1 1 49 49 TRP HD1  H  1   7.301 0.040 . 1 . . . A 49 TRP HD1  . 11496 1 
      586 . 1 1 49 49 TRP HE1  H  1  10.300 0.040 . 1 . . . A 49 TRP HE1  . 11496 1 
      587 . 1 1 49 49 TRP HE3  H  1   7.402 0.040 . 1 . . . A 49 TRP HE3  . 11496 1 
      588 . 1 1 49 49 TRP HZ2  H  1   7.506 0.040 . 1 . . . A 49 TRP HZ2  . 11496 1 
      589 . 1 1 49 49 TRP HZ3  H  1   7.092 0.040 . 1 . . . A 49 TRP HZ3  . 11496 1 
      590 . 1 1 49 49 TRP HH2  H  1   7.220 0.040 . 1 . . . A 49 TRP HH2  . 11496 1 
      591 . 1 1 49 49 TRP C    C 13 177.767 0.450 . 1 . . . A 49 TRP C    . 11496 1 
      592 . 1 1 49 49 TRP CA   C 13  58.848 0.450 . 1 . . . A 49 TRP CA   . 11496 1 
      593 . 1 1 49 49 TRP CB   C 13  28.418 0.450 . 1 . . . A 49 TRP CB   . 11496 1 
      594 . 1 1 49 49 TRP CD1  C 13 127.600 0.450 . 1 . . . A 49 TRP CD1  . 11496 1 
      595 . 1 1 49 49 TRP CE2  C 13 138.710 0.450 . 1 . . . A 49 TRP CE2  . 11496 1 
      596 . 1 1 49 49 TRP CE3  C 13 120.666 0.450 . 1 . . . A 49 TRP CE3  . 11496 1 
      597 . 1 1 49 49 TRP CZ2  C 13 115.402 0.450 . 1 . . . A 49 TRP CZ2  . 11496 1 
      598 . 1 1 49 49 TRP CZ3  C 13 122.600 0.450 . 1 . . . A 49 TRP CZ3  . 11496 1 
      599 . 1 1 49 49 TRP CH2  C 13 125.431 0.450 . 1 . . . A 49 TRP CH2  . 11496 1 
      600 . 1 1 49 49 TRP N    N 15 119.564 0.450 . 1 . . . A 49 TRP N    . 11496 1 
      601 . 1 1 49 49 TRP NE1  N 15 130.172 0.450 . 1 . . . A 49 TRP NE1  . 11496 1 
      602 . 1 1 50 50 TYR H    H  1   6.628 0.040 . 1 . . . A 50 TYR H    . 11496 1 
      603 . 1 1 50 50 TYR HA   H  1   4.114 0.040 . 1 . . . A 50 TYR HA   . 11496 1 
      604 . 1 1 50 50 TYR HB2  H  1   2.862 0.040 . 2 . . . A 50 TYR HB2  . 11496 1 
      605 . 1 1 50 50 TYR HB3  H  1   2.164 0.040 . 2 . . . A 50 TYR HB3  . 11496 1 
      606 . 1 1 50 50 TYR HD1  H  1   6.732 0.040 . 1 . . . A 50 TYR HD1  . 11496 1 
      607 . 1 1 50 50 TYR HD2  H  1   6.732 0.040 . 1 . . . A 50 TYR HD2  . 11496 1 
      608 . 1 1 50 50 TYR HE1  H  1   6.805 0.040 . 1 . . . A 50 TYR HE1  . 11496 1 
      609 . 1 1 50 50 TYR HE2  H  1   6.805 0.040 . 1 . . . A 50 TYR HE2  . 11496 1 
      610 . 1 1 50 50 TYR C    C 13 176.122 0.450 . 1 . . . A 50 TYR C    . 11496 1 
      611 . 1 1 50 50 TYR CA   C 13  58.076 0.450 . 1 . . . A 50 TYR CA   . 11496 1 
      612 . 1 1 50 50 TYR CB   C 13  36.389 0.450 . 1 . . . A 50 TYR CB   . 11496 1 
      613 . 1 1 50 50 TYR CD1  C 13 133.873 0.450 . 1 . . . A 50 TYR CD1  . 11496 1 
      614 . 1 1 50 50 TYR CD2  C 13 133.873 0.450 . 1 . . . A 50 TYR CD2  . 11496 1 
      615 . 1 1 50 50 TYR CE1  C 13 119.431 0.450 . 1 . . . A 50 TYR CE1  . 11496 1 
      616 . 1 1 50 50 TYR CE2  C 13 119.431 0.450 . 1 . . . A 50 TYR CE2  . 11496 1 
      617 . 1 1 50 50 TYR N    N 15 116.618 0.450 . 1 . . . A 50 TYR N    . 11496 1 
      618 . 1 1 51 51 ASP H    H  1   7.809 0.040 . 1 . . . A 51 ASP H    . 11496 1 
      619 . 1 1 51 51 ASP HA   H  1   4.777 0.040 . 1 . . . A 51 ASP HA   . 11496 1 
      620 . 1 1 51 51 ASP HB2  H  1   2.634 0.040 . 2 . . . A 51 ASP HB2  . 11496 1 
      621 . 1 1 51 51 ASP HB3  H  1   2.525 0.040 . 2 . . . A 51 ASP HB3  . 11496 1 
      622 . 1 1 51 51 ASP C    C 13 174.477 0.450 . 1 . . . A 51 ASP C    . 11496 1 
      623 . 1 1 51 51 ASP CA   C 13  54.252 0.450 . 1 . . . A 51 ASP CA   . 11496 1 
      624 . 1 1 51 51 ASP CB   C 13  42.599 0.450 . 1 . . . A 51 ASP CB   . 11496 1 
      625 . 1 1 51 51 ASP N    N 15 120.980 0.450 . 1 . . . A 51 ASP N    . 11496 1 
      626 . 1 1 52 52 ASN H    H  1   7.116 0.040 . 1 . . . A 52 ASN H    . 11496 1 
      627 . 1 1 52 52 ASN HA   H  1   4.664 0.040 . 1 . . . A 52 ASN HA   . 11496 1 
      628 . 1 1 52 52 ASN HB2  H  1   2.281 0.040 . 2 . . . A 52 ASN HB2  . 11496 1 
      629 . 1 1 52 52 ASN HB3  H  1   1.380 0.040 . 2 . . . A 52 ASN HB3  . 11496 1 
      630 . 1 1 52 52 ASN C    C 13 176.633 0.450 . 1 . . . A 52 ASN C    . 11496 1 
      631 . 1 1 52 52 ASN CA   C 13  53.939 0.450 . 1 . . . A 52 ASN CA   . 11496 1 
      632 . 1 1 52 52 ASN CB   C 13  36.878 0.450 . 1 . . . A 52 ASN CB   . 11496 1 
      633 . 1 1 52 52 ASN N    N 15 118.500 0.450 . 1 . . . A 52 ASN N    . 11496 1 
      634 . 1 1 53 53 THR H    H  1   7.475 0.040 . 1 . . . A 53 THR H    . 11496 1 
      635 . 1 1 53 53 THR HA   H  1   4.945 0.040 . 1 . . . A 53 THR HA   . 11496 1 
      636 . 1 1 53 53 THR HB   H  1   4.367 0.040 . 1 . . . A 53 THR HB   . 11496 1 
      637 . 1 1 53 53 THR HG21 H  1   1.208 0.040 . 1 . . . A 53 THR HG21 . 11496 1 
      638 . 1 1 53 53 THR HG22 H  1   1.208 0.040 . 1 . . . A 53 THR HG22 . 11496 1 
      639 . 1 1 53 53 THR HG23 H  1   1.208 0.040 . 1 . . . A 53 THR HG23 . 11496 1 
      640 . 1 1 53 53 THR C    C 13 172.832 0.450 . 1 . . . A 53 THR C    . 11496 1 
      641 . 1 1 53 53 THR CA   C 13  59.605 0.450 . 1 . . . A 53 THR CA   . 11496 1 
      642 . 1 1 53 53 THR CB   C 13  71.932 0.450 . 1 . . . A 53 THR CB   . 11496 1 
      643 . 1 1 53 53 THR CG2  C 13  23.844 0.450 . 1 . . . A 53 THR CG2  . 11496 1 
      644 . 1 1 53 53 THR N    N 15 109.187 0.450 . 1 . . . A 53 THR N    . 11496 1 
      645 . 1 1 54 54 TRP H    H  1   8.539 0.040 . 1 . . . A 54 TRP H    . 11496 1 
      646 . 1 1 54 54 TRP HA   H  1   5.231 0.040 . 1 . . . A 54 TRP HA   . 11496 1 
      647 . 1 1 54 54 TRP HB2  H  1   2.969 0.040 . 2 . . . A 54 TRP HB2  . 11496 1 
      648 . 1 1 54 54 TRP HB3  H  1   2.734 0.040 . 2 . . . A 54 TRP HB3  . 11496 1 
      649 . 1 1 54 54 TRP HD1  H  1   7.185 0.040 . 1 . . . A 54 TRP HD1  . 11496 1 
      650 . 1 1 54 54 TRP HE1  H  1   9.464 0.040 . 1 . . . A 54 TRP HE1  . 11496 1 
      651 . 1 1 54 54 TRP HE3  H  1   6.976 0.040 . 1 . . . A 54 TRP HE3  . 11496 1 
      652 . 1 1 54 54 TRP HZ2  H  1   6.670 0.040 . 1 . . . A 54 TRP HZ2  . 11496 1 
      653 . 1 1 54 54 TRP HZ3  H  1   6.447 0.040 . 1 . . . A 54 TRP HZ3  . 11496 1 
      654 . 1 1 54 54 TRP HH2  H  1   6.563 0.040 . 1 . . . A 54 TRP HH2  . 11496 1 
      655 . 1 1 54 54 TRP C    C 13 177.291 0.450 . 1 . . . A 54 TRP C    . 11496 1 
      656 . 1 1 54 54 TRP CA   C 13  56.322 0.450 . 1 . . . A 54 TRP CA   . 11496 1 
      657 . 1 1 54 54 TRP CB   C 13  30.264 0.450 . 1 . . . A 54 TRP CB   . 11496 1 
      658 . 1 1 54 54 TRP CD1  C 13 127.493 0.450 . 1 . . . A 54 TRP CD1  . 11496 1 
      659 . 1 1 54 54 TRP CE2  C 13 138.929 0.450 . 1 . . . A 54 TRP CE2  . 11496 1 
      660 . 1 1 54 54 TRP CE3  C 13 120.259 0.450 . 1 . . . A 54 TRP CE3  . 11496 1 
      661 . 1 1 54 54 TRP CZ2  C 13 114.582 0.450 . 1 . . . A 54 TRP CZ2  . 11496 1 
      662 . 1 1 54 54 TRP CZ3  C 13 121.444 0.450 . 1 . . . A 54 TRP CZ3  . 11496 1 
      663 . 1 1 54 54 TRP CH2  C 13 123.790 0.450 . 1 . . . A 54 TRP CH2  . 11496 1 
      664 . 1 1 54 54 TRP N    N 15 120.394 0.450 . 1 . . . A 54 TRP N    . 11496 1 
      665 . 1 1 54 54 TRP NE1  N 15 130.458 0.450 . 1 . . . A 54 TRP NE1  . 11496 1 
      666 . 1 1 55 55 GLU H    H  1   9.573 0.040 . 1 . . . A 55 GLU H    . 11496 1 
      667 . 1 1 55 55 GLU CA   C 13  51.421 0.450 . 1 . . . A 55 GLU CA   . 11496 1 
      668 . 1 1 55 55 GLU CB   C 13  31.717 0.450 . 1 . . . A 55 GLU CB   . 11496 1 
      669 . 1 1 55 55 GLU N    N 15 121.242 0.450 . 1 . . . A 55 GLU N    . 11496 1 
      670 . 1 1 56 56 PRO HA   H  1   5.099 0.040 . 1 . . . A 56 PRO HA   . 11496 1 
      671 . 1 1 56 56 PRO HB2  H  1   2.369 0.040 . 2 . . . A 56 PRO HB2  . 11496 1 
      672 . 1 1 56 56 PRO HB3  H  1   2.369 0.040 . 2 . . . A 56 PRO HB3  . 11496 1 
      673 . 1 1 56 56 PRO HG2  H  1   1.882 0.040 . 2 . . . A 56 PRO HG2  . 11496 1 
      674 . 1 1 56 56 PRO HG3  H  1   1.778 0.040 . 2 . . . A 56 PRO HG3  . 11496 1 
      675 . 1 1 56 56 PRO HD2  H  1   3.555 0.040 . 2 . . . A 56 PRO HD2  . 11496 1 
      676 . 1 1 56 56 PRO HD3  H  1   3.417 0.040 . 2 . . . A 56 PRO HD3  . 11496 1 
      677 . 1 1 56 56 PRO C    C 13 178.316 0.450 . 1 . . . A 56 PRO C    . 11496 1 
      678 . 1 1 56 56 PRO CA   C 13  61.705 0.450 . 1 . . . A 56 PRO CA   . 11496 1 
      679 . 1 1 56 56 PRO CB   C 13  32.176 0.450 . 1 . . . A 56 PRO CB   . 11496 1 
      680 . 1 1 56 56 PRO CG   C 13  24.612 0.450 . 1 . . . A 56 PRO CG   . 11496 1 
      681 . 1 1 56 56 PRO CD   C 13  50.207 0.450 . 1 . . . A 56 PRO CD   . 11496 1 
      682 . 1 1 57 57 GLU H    H  1   8.576 0.040 . 1 . . . A 57 GLU H    . 11496 1 
      683 . 1 1 57 57 GLU HA   H  1   3.826 0.040 . 1 . . . A 57 GLU HA   . 11496 1 
      684 . 1 1 57 57 GLU HB2  H  1   2.671 0.040 . 2 . . . A 57 GLU HB2  . 11496 1 
      685 . 1 1 57 57 GLU HB3  H  1   2.261 0.040 . 2 . . . A 57 GLU HB3  . 11496 1 
      686 . 1 1 57 57 GLU HG2  H  1   2.399 0.040 . 2 . . . A 57 GLU HG2  . 11496 1 
      687 . 1 1 57 57 GLU HG3  H  1   2.208 0.040 . 2 . . . A 57 GLU HG3  . 11496 1 
      688 . 1 1 57 57 GLU C    C 13 178.546 0.450 . 1 . . . A 57 GLU C    . 11496 1 
      689 . 1 1 57 57 GLU CA   C 13  61.426 0.450 . 1 . . . A 57 GLU CA   . 11496 1 
      690 . 1 1 57 57 GLU CB   C 13  31.283 0.450 . 1 . . . A 57 GLU CB   . 11496 1 
      691 . 1 1 57 57 GLU CG   C 13  36.494 0.450 . 1 . . . A 57 GLU CG   . 11496 1 
      692 . 1 1 57 57 GLU N    N 15 120.503 0.450 . 1 . . . A 57 GLU N    . 11496 1 
      693 . 1 1 58 58 GLN H    H  1   9.394 0.040 . 1 . . . A 58 GLN H    . 11496 1 
      694 . 1 1 58 58 GLN HA   H  1   4.253 0.040 . 1 . . . A 58 GLN HA   . 11496 1 
      695 . 1 1 58 58 GLN HB2  H  1   2.195 0.040 . 2 . . . A 58 GLN HB2  . 11496 1 
      696 . 1 1 58 58 GLN HB3  H  1   2.195 0.040 . 2 . . . A 58 GLN HB3  . 11496 1 
      697 . 1 1 58 58 GLN HG2  H  1   2.596 0.040 . 2 . . . A 58 GLN HG2  . 11496 1 
      698 . 1 1 58 58 GLN HG3  H  1   2.439 0.040 . 2 . . . A 58 GLN HG3  . 11496 1 
      699 . 1 1 58 58 GLN HE21 H  1   7.658 0.040 . 2 . . . A 58 GLN HE21 . 11496 1 
      700 . 1 1 58 58 GLN HE22 H  1   6.759 0.040 . 2 . . . A 58 GLN HE22 . 11496 1 
      701 . 1 1 58 58 GLN C    C 13 177.072 0.450 . 1 . . . A 58 GLN C    . 11496 1 
      702 . 1 1 58 58 GLN CA   C 13  58.468 0.450 . 1 . . . A 58 GLN CA   . 11496 1 
      703 . 1 1 58 58 GLN CB   C 13  27.031 0.450 . 1 . . . A 58 GLN CB   . 11496 1 
      704 . 1 1 58 58 GLN CG   C 13  32.807 0.450 . 1 . . . A 58 GLN CG   . 11496 1 
      705 . 1 1 58 58 GLN CD   C 13 180.723 0.450 . 1 . . . A 58 GLN CD   . 11496 1 
      706 . 1 1 58 58 GLN N    N 15 116.289 0.450 . 1 . . . A 58 GLN N    . 11496 1 
      707 . 1 1 58 58 GLN NE2  N 15 111.799 0.450 . 1 . . . A 58 GLN NE2  . 11496 1 
      708 . 1 1 59 59 ASN H    H  1   8.368 0.040 . 1 . . . A 59 ASN H    . 11496 1 
      709 . 1 1 59 59 ASN HA   H  1   4.847 0.040 . 1 . . . A 59 ASN HA   . 11496 1 
      710 . 1 1 59 59 ASN HB2  H  1   3.874 0.040 . 2 . . . A 59 ASN HB2  . 11496 1 
      711 . 1 1 59 59 ASN HB3  H  1   3.274 0.040 . 2 . . . A 59 ASN HB3  . 11496 1 
      712 . 1 1 59 59 ASN HD21 H  1   7.754 0.040 . 2 . . . A 59 ASN HD21 . 11496 1 
      713 . 1 1 59 59 ASN HD22 H  1   7.133 0.040 . 2 . . . A 59 ASN HD22 . 11496 1 
      714 . 1 1 59 59 ASN C    C 13 177.010 0.450 . 1 . . . A 59 ASN C    . 11496 1 
      715 . 1 1 59 59 ASN CA   C 13  53.988 0.450 . 1 . . . A 59 ASN CA   . 11496 1 
      716 . 1 1 59 59 ASN CB   C 13  36.865 0.450 . 1 . . . A 59 ASN CB   . 11496 1 
      717 . 1 1 59 59 ASN CG   C 13 176.387 0.450 . 1 . . . A 59 ASN CG   . 11496 1 
      718 . 1 1 59 59 ASN N    N 15 119.955 0.450 . 1 . . . A 59 ASN N    . 11496 1 
      719 . 1 1 59 59 ASN ND2  N 15 111.424 0.450 . 1 . . . A 59 ASN ND2  . 11496 1 
      720 . 1 1 60 60 LEU H    H  1   7.948 0.040 . 1 . . . A 60 LEU H    . 11496 1 
      721 . 1 1 60 60 LEU HA   H  1   4.343 0.040 . 1 . . . A 60 LEU HA   . 11496 1 
      722 . 1 1 60 60 LEU HB2  H  1   1.868 0.040 . 2 . . . A 60 LEU HB2  . 11496 1 
      723 . 1 1 60 60 LEU HB3  H  1   1.730 0.040 . 2 . . . A 60 LEU HB3  . 11496 1 
      724 . 1 1 60 60 LEU HG   H  1   1.396 0.040 . 1 . . . A 60 LEU HG   . 11496 1 
      725 . 1 1 60 60 LEU HD11 H  1   0.614 0.040 . 2 . . . A 60 LEU HD11 . 11496 1 
      726 . 1 1 60 60 LEU HD12 H  1   0.614 0.040 . 2 . . . A 60 LEU HD12 . 11496 1 
      727 . 1 1 60 60 LEU HD13 H  1   0.614 0.040 . 2 . . . A 60 LEU HD13 . 11496 1 
      728 . 1 1 60 60 LEU HD21 H  1   0.452 0.040 . 2 . . . A 60 LEU HD21 . 11496 1 
      729 . 1 1 60 60 LEU HD22 H  1   0.452 0.040 . 2 . . . A 60 LEU HD22 . 11496 1 
      730 . 1 1 60 60 LEU HD23 H  1   0.452 0.040 . 2 . . . A 60 LEU HD23 . 11496 1 
      731 . 1 1 60 60 LEU C    C 13 177.000 0.450 . 1 . . . A 60 LEU C    . 11496 1 
      732 . 1 1 60 60 LEU CA   C 13  55.299 0.450 . 1 . . . A 60 LEU CA   . 11496 1 
      733 . 1 1 60 60 LEU CB   C 13  39.147 0.450 . 1 . . . A 60 LEU CB   . 11496 1 
      734 . 1 1 60 60 LEU CG   C 13  29.146 0.450 . 1 . . . A 60 LEU CG   . 11496 1 
      735 . 1 1 60 60 LEU CD1  C 13  26.046 0.450 . 1 . . . A 60 LEU CD1  . 11496 1 
      736 . 1 1 60 60 LEU CD2  C 13  24.918 0.450 . 1 . . . A 60 LEU CD2  . 11496 1 
      737 . 1 1 60 60 LEU N    N 15 122.924 0.450 . 1 . . . A 60 LEU N    . 11496 1 
      738 . 1 1 61 61 PHE H    H  1   7.074 0.040 . 1 . . . A 61 PHE H    . 11496 1 
      739 . 1 1 61 61 PHE HA   H  1   4.380 0.040 . 1 . . . A 61 PHE HA   . 11496 1 
      740 . 1 1 61 61 PHE HB2  H  1   3.300 0.040 . 2 . . . A 61 PHE HB2  . 11496 1 
      741 . 1 1 61 61 PHE HB3  H  1   3.135 0.040 . 2 . . . A 61 PHE HB3  . 11496 1 
      742 . 1 1 61 61 PHE HD1  H  1   7.295 0.040 . 1 . . . A 61 PHE HD1  . 11496 1 
      743 . 1 1 61 61 PHE HD2  H  1   7.295 0.040 . 1 . . . A 61 PHE HD2  . 11496 1 
      744 . 1 1 61 61 PHE HE1  H  1   7.321 0.040 . 1 . . . A 61 PHE HE1  . 11496 1 
      745 . 1 1 61 61 PHE HE2  H  1   7.321 0.040 . 1 . . . A 61 PHE HE2  . 11496 1 
      746 . 1 1 61 61 PHE C    C 13 176.074 0.450 . 1 . . . A 61 PHE C    . 11496 1 
      747 . 1 1 61 61 PHE CA   C 13  59.796 0.450 . 1 . . . A 61 PHE CA   . 11496 1 
      748 . 1 1 61 61 PHE CB   C 13  38.347 0.450 . 1 . . . A 61 PHE CB   . 11496 1 
      749 . 1 1 61 61 PHE CD1  C 13 132.614 0.450 . 1 . . . A 61 PHE CD1  . 11496 1 
      750 . 1 1 61 61 PHE CD2  C 13 132.614 0.450 . 1 . . . A 61 PHE CD2  . 11496 1 
      751 . 1 1 61 61 PHE CE1  C 13 131.830 0.450 . 1 . . . A 61 PHE CE1  . 11496 1 
      752 . 1 1 61 61 PHE CE2  C 13 131.830 0.450 . 1 . . . A 61 PHE CE2  . 11496 1 
      753 . 1 1 61 61 PHE N    N 15 118.658 0.450 . 1 . . . A 61 PHE N    . 11496 1 
      754 . 1 1 62 62 GLY H    H  1   7.027 0.040 . 1 . . . A 62 GLY H    . 11496 1 
      755 . 1 1 62 62 GLY HA2  H  1   4.231 0.040 . 2 . . . A 62 GLY HA2  . 11496 1 
      756 . 1 1 62 62 GLY HA3  H  1   3.702 0.040 . 2 . . . A 62 GLY HA3  . 11496 1 
      757 . 1 1 62 62 GLY C    C 13 175.903 0.450 . 1 . . . A 62 GLY C    . 11496 1 
      758 . 1 1 62 62 GLY CA   C 13  45.721 0.450 . 1 . . . A 62 GLY CA   . 11496 1 
      759 . 1 1 62 62 GLY N    N 15 110.141 0.450 . 1 . . . A 62 GLY N    . 11496 1 
      760 . 1 1 63 63 ALA H    H  1   7.574 0.040 . 1 . . . A 63 ALA H    . 11496 1 
      761 . 1 1 63 63 ALA HA   H  1   5.010 0.040 . 1 . . . A 63 ALA HA   . 11496 1 
      762 . 1 1 63 63 ALA HB1  H  1   0.943 0.040 . 1 . . . A 63 ALA HB1  . 11496 1 
      763 . 1 1 63 63 ALA HB2  H  1   0.943 0.040 . 1 . . . A 63 ALA HB2  . 11496 1 
      764 . 1 1 63 63 ALA HB3  H  1   0.943 0.040 . 1 . . . A 63 ALA HB3  . 11496 1 
      765 . 1 1 63 63 ALA C    C 13 177.072 0.450 . 1 . . . A 63 ALA C    . 11496 1 
      766 . 1 1 63 63 ALA CA   C 13  49.588 0.450 . 1 . . . A 63 ALA CA   . 11496 1 
      767 . 1 1 63 63 ALA CB   C 13  17.105 0.450 . 1 . . . A 63 ALA CB   . 11496 1 
      768 . 1 1 63 63 ALA N    N 15 125.300 0.450 . 1 . . . A 63 ALA N    . 11496 1 
      769 . 1 1 64 64 GLU H    H  1   8.155 0.040 . 1 . . . A 64 GLU H    . 11496 1 
      770 . 1 1 64 64 GLU HA   H  1   3.897 0.040 . 1 . . . A 64 GLU HA   . 11496 1 
      771 . 1 1 64 64 GLU HB2  H  1   2.099 0.040 . 2 . . . A 64 GLU HB2  . 11496 1 
      772 . 1 1 64 64 GLU HB3  H  1   2.016 0.040 . 2 . . . A 64 GLU HB3  . 11496 1 
      773 . 1 1 64 64 GLU HG2  H  1   2.340 0.040 . 2 . . . A 64 GLU HG2  . 11496 1 
      774 . 1 1 64 64 GLU HG3  H  1   2.233 0.040 . 2 . . . A 64 GLU HG3  . 11496 1 
      775 . 1 1 64 64 GLU C    C 13 178.607 0.450 . 1 . . . A 64 GLU C    . 11496 1 
      776 . 1 1 64 64 GLU CA   C 13  60.177 0.450 . 1 . . . A 64 GLU CA   . 11496 1 
      777 . 1 1 64 64 GLU CB   C 13  29.563 0.450 . 1 . . . A 64 GLU CB   . 11496 1 
      778 . 1 1 64 64 GLU CG   C 13  36.259 0.450 . 1 . . . A 64 GLU CG   . 11496 1 
      779 . 1 1 64 64 GLU N    N 15 118.448 0.450 . 1 . . . A 64 GLU N    . 11496 1 
      780 . 1 1 65 65 LYS H    H  1   8.431 0.040 . 1 . . . A 65 LYS H    . 11496 1 
      781 . 1 1 65 65 LYS HA   H  1   3.996 0.040 . 1 . . . A 65 LYS HA   . 11496 1 
      782 . 1 1 65 65 LYS HB2  H  1   1.707 0.040 . 2 . . . A 65 LYS HB2  . 11496 1 
      783 . 1 1 65 65 LYS HB3  H  1   1.707 0.040 . 2 . . . A 65 LYS HB3  . 11496 1 
      784 . 1 1 65 65 LYS HG2  H  1   1.313 0.040 . 2 . . . A 65 LYS HG2  . 11496 1 
      785 . 1 1 65 65 LYS HG3  H  1   1.313 0.040 . 2 . . . A 65 LYS HG3  . 11496 1 
      786 . 1 1 65 65 LYS HD2  H  1   1.576 0.040 . 2 . . . A 65 LYS HD2  . 11496 1 
      787 . 1 1 65 65 LYS HD3  H  1   1.576 0.040 . 2 . . . A 65 LYS HD3  . 11496 1 
      788 . 1 1 65 65 LYS C    C 13 179.813 0.450 . 1 . . . A 65 LYS C    . 11496 1 
      789 . 1 1 65 65 LYS CA   C 13  59.914 0.450 . 1 . . . A 65 LYS CA   . 11496 1 
      790 . 1 1 65 65 LYS CB   C 13  31.997 0.450 . 1 . . . A 65 LYS CB   . 11496 1 
      791 . 1 1 65 65 LYS CG   C 13  24.085 0.450 . 1 . . . A 65 LYS CG   . 11496 1 
      792 . 1 1 65 65 LYS CD   C 13  28.700 0.450 . 1 . . . A 65 LYS CD   . 11496 1 
      793 . 1 1 65 65 LYS N    N 15 118.426 0.450 . 1 . . . A 65 LYS N    . 11496 1 
      794 . 1 1 66 66 VAL H    H  1   7.488 0.040 . 1 . . . A 66 VAL H    . 11496 1 
      795 . 1 1 66 66 VAL HA   H  1   3.767 0.040 . 1 . . . A 66 VAL HA   . 11496 1 
      796 . 1 1 66 66 VAL HB   H  1   1.949 0.040 . 1 . . . A 66 VAL HB   . 11496 1 
      797 . 1 1 66 66 VAL HG11 H  1   0.949 0.040 . 2 . . . A 66 VAL HG11 . 11496 1 
      798 . 1 1 66 66 VAL HG12 H  1   0.949 0.040 . 2 . . . A 66 VAL HG12 . 11496 1 
      799 . 1 1 66 66 VAL HG13 H  1   0.949 0.040 . 2 . . . A 66 VAL HG13 . 11496 1 
      800 . 1 1 66 66 VAL HG21 H  1   0.880 0.040 . 2 . . . A 66 VAL HG21 . 11496 1 
      801 . 1 1 66 66 VAL HG22 H  1   0.880 0.040 . 2 . . . A 66 VAL HG22 . 11496 1 
      802 . 1 1 66 66 VAL HG23 H  1   0.880 0.040 . 2 . . . A 66 VAL HG23 . 11496 1 
      803 . 1 1 66 66 VAL C    C 13 178.059 0.450 . 1 . . . A 66 VAL C    . 11496 1 
      804 . 1 1 66 66 VAL CA   C 13  65.173 0.450 . 1 . . . A 66 VAL CA   . 11496 1 
      805 . 1 1 66 66 VAL CB   C 13  31.779 0.450 . 1 . . . A 66 VAL CB   . 11496 1 
      806 . 1 1 66 66 VAL CG1  C 13  22.101 0.450 . 1 . . . A 66 VAL CG1  . 11496 1 
      807 . 1 1 66 66 VAL CG2  C 13  21.298 0.450 . 1 . . . A 66 VAL CG2  . 11496 1 
      808 . 1 1 66 66 VAL N    N 15 119.912 0.450 . 1 . . . A 66 VAL N    . 11496 1 
      809 . 1 1 67 67 LEU H    H  1   8.140 0.040 . 1 . . . A 67 LEU H    . 11496 1 
      810 . 1 1 67 67 LEU HA   H  1   3.936 0.040 . 1 . . . A 67 LEU HA   . 11496 1 
      811 . 1 1 67 67 LEU HB2  H  1   1.716 0.040 . 2 . . . A 67 LEU HB2  . 11496 1 
      812 . 1 1 67 67 LEU HB3  H  1   1.180 0.040 . 2 . . . A 67 LEU HB3  . 11496 1 
      813 . 1 1 67 67 LEU HG   H  1   1.323 0.040 . 1 . . . A 67 LEU HG   . 11496 1 
      814 . 1 1 67 67 LEU HD11 H  1   0.631 0.040 . 2 . . . A 67 LEU HD11 . 11496 1 
      815 . 1 1 67 67 LEU HD12 H  1   0.631 0.040 . 2 . . . A 67 LEU HD12 . 11496 1 
      816 . 1 1 67 67 LEU HD13 H  1   0.631 0.040 . 2 . . . A 67 LEU HD13 . 11496 1 
      817 . 1 1 67 67 LEU HD21 H  1   0.425 0.040 . 2 . . . A 67 LEU HD21 . 11496 1 
      818 . 1 1 67 67 LEU HD22 H  1   0.425 0.040 . 2 . . . A 67 LEU HD22 . 11496 1 
      819 . 1 1 67 67 LEU HD23 H  1   0.425 0.040 . 2 . . . A 67 LEU HD23 . 11496 1 
      820 . 1 1 67 67 LEU C    C 13 178.107 0.450 . 1 . . . A 67 LEU C    . 11496 1 
      821 . 1 1 67 67 LEU CA   C 13  57.996 0.450 . 1 . . . A 67 LEU CA   . 11496 1 
      822 . 1 1 67 67 LEU CB   C 13  42.042 0.450 . 1 . . . A 67 LEU CB   . 11496 1 
      823 . 1 1 67 67 LEU CG   C 13  26.918 0.450 . 1 . . . A 67 LEU CG   . 11496 1 
      824 . 1 1 67 67 LEU CD1  C 13  25.081 0.450 . 1 . . . A 67 LEU CD1  . 11496 1 
      825 . 1 1 67 67 LEU CD2  C 13  23.039 0.450 . 1 . . . A 67 LEU CD2  . 11496 1 
      826 . 1 1 67 67 LEU N    N 15 122.497 0.450 . 1 . . . A 67 LEU N    . 11496 1 
      827 . 1 1 68 68 LYS H    H  1   8.323 0.040 . 1 . . . A 68 LYS H    . 11496 1 
      828 . 1 1 68 68 LYS HA   H  1   3.880 0.040 . 1 . . . A 68 LYS HA   . 11496 1 
      829 . 1 1 68 68 LYS HB2  H  1   1.951 0.040 . 2 . . . A 68 LYS HB2  . 11496 1 
      830 . 1 1 68 68 LYS HB3  H  1   1.806 0.040 . 2 . . . A 68 LYS HB3  . 11496 1 
      831 . 1 1 68 68 LYS HG2  H  1   1.599 0.040 . 2 . . . A 68 LYS HG2  . 11496 1 
      832 . 1 1 68 68 LYS HG3  H  1   1.335 0.040 . 2 . . . A 68 LYS HG3  . 11496 1 
      833 . 1 1 68 68 LYS HD2  H  1   1.641 0.040 . 2 . . . A 68 LYS HD2  . 11496 1 
      834 . 1 1 68 68 LYS HD3  H  1   1.641 0.040 . 2 . . . A 68 LYS HD3  . 11496 1 
      835 . 1 1 68 68 LYS HE2  H  1   2.923 0.040 . 2 . . . A 68 LYS HE2  . 11496 1 
      836 . 1 1 68 68 LYS HE3  H  1   2.923 0.040 . 2 . . . A 68 LYS HE3  . 11496 1 
      837 . 1 1 68 68 LYS C    C 13 179.083 0.450 . 1 . . . A 68 LYS C    . 11496 1 
      838 . 1 1 68 68 LYS CA   C 13  60.116 0.450 . 1 . . . A 68 LYS CA   . 11496 1 
      839 . 1 1 68 68 LYS CB   C 13  32.207 0.450 . 1 . . . A 68 LYS CB   . 11496 1 
      840 . 1 1 68 68 LYS CG   C 13  25.436 0.450 . 1 . . . A 68 LYS CG   . 11496 1 
      841 . 1 1 68 68 LYS CD   C 13  29.018 0.450 . 1 . . . A 68 LYS CD   . 11496 1 
      842 . 1 1 68 68 LYS CE   C 13  41.596 0.450 . 1 . . . A 68 LYS CE   . 11496 1 
      843 . 1 1 68 68 LYS N    N 15 118.848 0.450 . 1 . . . A 68 LYS N    . 11496 1 
      844 . 1 1 69 69 LYS H    H  1   7.557 0.040 . 1 . . . A 69 LYS H    . 11496 1 
      845 . 1 1 69 69 LYS HA   H  1   3.899 0.040 . 1 . . . A 69 LYS HA   . 11496 1 
      846 . 1 1 69 69 LYS HB2  H  1   1.933 0.040 . 2 . . . A 69 LYS HB2  . 11496 1 
      847 . 1 1 69 69 LYS HB3  H  1   1.933 0.040 . 2 . . . A 69 LYS HB3  . 11496 1 
      848 . 1 1 69 69 LYS HG2  H  1   1.621 0.040 . 2 . . . A 69 LYS HG2  . 11496 1 
      849 . 1 1 69 69 LYS HG3  H  1   1.380 0.040 . 2 . . . A 69 LYS HG3  . 11496 1 
      850 . 1 1 69 69 LYS HD2  H  1   1.624 0.040 . 2 . . . A 69 LYS HD2  . 11496 1 
      851 . 1 1 69 69 LYS HD3  H  1   1.624 0.040 . 2 . . . A 69 LYS HD3  . 11496 1 
      852 . 1 1 69 69 LYS HE2  H  1   2.940 0.040 . 2 . . . A 69 LYS HE2  . 11496 1 
      853 . 1 1 69 69 LYS HE3  H  1   2.940 0.040 . 2 . . . A 69 LYS HE3  . 11496 1 
      854 . 1 1 69 69 LYS C    C 13 178.826 0.450 . 1 . . . A 69 LYS C    . 11496 1 
      855 . 1 1 69 69 LYS CA   C 13  59.613 0.450 . 1 . . . A 69 LYS CA   . 11496 1 
      856 . 1 1 69 69 LYS CB   C 13  32.260 0.450 . 1 . . . A 69 LYS CB   . 11496 1 
      857 . 1 1 69 69 LYS CG   C 13  25.848 0.450 . 1 . . . A 69 LYS CG   . 11496 1 
      858 . 1 1 69 69 LYS CD   C 13  28.954 0.450 . 1 . . . A 69 LYS CD   . 11496 1 
      859 . 1 1 69 69 LYS CE   C 13  41.654 0.450 . 1 . . . A 69 LYS CE   . 11496 1 
      860 . 1 1 69 69 LYS N    N 15 118.865 0.450 . 1 . . . A 69 LYS N    . 11496 1 
      861 . 1 1 70 70 TRP H    H  1   8.029 0.040 . 1 . . . A 70 TRP H    . 11496 1 
      862 . 1 1 70 70 TRP HA   H  1   4.327 0.040 . 1 . . . A 70 TRP HA   . 11496 1 
      863 . 1 1 70 70 TRP HB2  H  1   3.394 0.040 . 2 . . . A 70 TRP HB2  . 11496 1 
      864 . 1 1 70 70 TRP HB3  H  1   3.394 0.040 . 2 . . . A 70 TRP HB3  . 11496 1 
      865 . 1 1 70 70 TRP HD1  H  1   7.338 0.040 . 1 . . . A 70 TRP HD1  . 11496 1 
      866 . 1 1 70 70 TRP HE1  H  1  10.981 0.040 . 1 . . . A 70 TRP HE1  . 11496 1 
      867 . 1 1 70 70 TRP HE3  H  1   7.529 0.040 . 1 . . . A 70 TRP HE3  . 11496 1 
      868 . 1 1 70 70 TRP HZ2  H  1   7.222 0.040 . 1 . . . A 70 TRP HZ2  . 11496 1 
      869 . 1 1 70 70 TRP HZ3  H  1   6.907 0.040 . 1 . . . A 70 TRP HZ3  . 11496 1 
      870 . 1 1 70 70 TRP HH2  H  1   7.017 0.040 . 1 . . . A 70 TRP HH2  . 11496 1 
      871 . 1 1 70 70 TRP C    C 13 178.645 0.450 . 1 . . . A 70 TRP C    . 11496 1 
      872 . 1 1 70 70 TRP CA   C 13  59.993 0.450 . 1 . . . A 70 TRP CA   . 11496 1 
      873 . 1 1 70 70 TRP CB   C 13  29.755 0.450 . 1 . . . A 70 TRP CB   . 11496 1 
      874 . 1 1 70 70 TRP CD1  C 13 129.342 0.450 . 1 . . . A 70 TRP CD1  . 11496 1 
      875 . 1 1 70 70 TRP CE2  C 13 139.307 0.450 . 1 . . . A 70 TRP CE2  . 11496 1 
      876 . 1 1 70 70 TRP CE3  C 13 121.804 0.450 . 1 . . . A 70 TRP CE3  . 11496 1 
      877 . 1 1 70 70 TRP CZ2  C 13 113.346 0.450 . 1 . . . A 70 TRP CZ2  . 11496 1 
      878 . 1 1 70 70 TRP CZ3  C 13 122.393 0.450 . 1 . . . A 70 TRP CZ3  . 11496 1 
      879 . 1 1 70 70 TRP CH2  C 13 124.892 0.450 . 1 . . . A 70 TRP CH2  . 11496 1 
      880 . 1 1 70 70 TRP N    N 15 120.717 0.450 . 1 . . . A 70 TRP N    . 11496 1 
      881 . 1 1 70 70 TRP NE1  N 15 128.893 0.450 . 1 . . . A 70 TRP NE1  . 11496 1 
      882 . 1 1 71 71 LYS H    H  1   8.468 0.040 . 1 . . . A 71 LYS H    . 11496 1 
      883 . 1 1 71 71 LYS HA   H  1   3.690 0.040 . 1 . . . A 71 LYS HA   . 11496 1 
      884 . 1 1 71 71 LYS HB2  H  1   1.835 0.040 . 2 . . . A 71 LYS HB2  . 11496 1 
      885 . 1 1 71 71 LYS HB3  H  1   1.835 0.040 . 2 . . . A 71 LYS HB3  . 11496 1 
      886 . 1 1 71 71 LYS HG2  H  1   1.562 0.040 . 2 . . . A 71 LYS HG2  . 11496 1 
      887 . 1 1 71 71 LYS HG3  H  1   1.562 0.040 . 2 . . . A 71 LYS HG3  . 11496 1 
      888 . 1 1 71 71 LYS HD2  H  1   1.709 0.040 . 2 . . . A 71 LYS HD2  . 11496 1 
      889 . 1 1 71 71 LYS HD3  H  1   1.709 0.040 . 2 . . . A 71 LYS HD3  . 11496 1 
      890 . 1 1 71 71 LYS HE2  H  1   3.031 0.040 . 2 . . . A 71 LYS HE2  . 11496 1 
      891 . 1 1 71 71 LYS HE3  H  1   2.863 0.040 . 2 . . . A 71 LYS HE3  . 11496 1 
      892 . 1 1 71 71 LYS C    C 13 178.655 0.450 . 1 . . . A 71 LYS C    . 11496 1 
      893 . 1 1 71 71 LYS CA   C 13  59.670 0.450 . 1 . . . A 71 LYS CA   . 11496 1 
      894 . 1 1 71 71 LYS CB   C 13  32.616 0.450 . 1 . . . A 71 LYS CB   . 11496 1 
      895 . 1 1 71 71 LYS CG   C 13  25.062 0.450 . 1 . . . A 71 LYS CG   . 11496 1 
      896 . 1 1 71 71 LYS CD   C 13  29.465 0.450 . 1 . . . A 71 LYS CD   . 11496 1 
      897 . 1 1 71 71 LYS CE   C 13  41.957 0.450 . 1 . . . A 71 LYS CE   . 11496 1 
      898 . 1 1 71 71 LYS N    N 15 117.071 0.450 . 1 . . . A 71 LYS N    . 11496 1 
      899 . 1 1 72 72 LYS H    H  1   7.595 0.040 . 1 . . . A 72 LYS H    . 11496 1 
      900 . 1 1 72 72 LYS HA   H  1   4.142 0.040 . 1 . . . A 72 LYS HA   . 11496 1 
      901 . 1 1 72 72 LYS HB2  H  1   1.892 0.040 . 2 . . . A 72 LYS HB2  . 11496 1 
      902 . 1 1 72 72 LYS HB3  H  1   1.827 0.040 . 2 . . . A 72 LYS HB3  . 11496 1 
      903 . 1 1 72 72 LYS HG2  H  1   1.485 0.040 . 2 . . . A 72 LYS HG2  . 11496 1 
      904 . 1 1 72 72 LYS HG3  H  1   1.485 0.040 . 2 . . . A 72 LYS HG3  . 11496 1 
      905 . 1 1 72 72 LYS HD2  H  1   1.627 0.040 . 2 . . . A 72 LYS HD2  . 11496 1 
      906 . 1 1 72 72 LYS HD3  H  1   1.627 0.040 . 2 . . . A 72 LYS HD3  . 11496 1 
      907 . 1 1 72 72 LYS HE2  H  1   2.909 0.040 . 2 . . . A 72 LYS HE2  . 11496 1 
      908 . 1 1 72 72 LYS HE3  H  1   2.909 0.040 . 2 . . . A 72 LYS HE3  . 11496 1 
      909 . 1 1 72 72 LYS C    C 13 176.852 0.450 . 1 . . . A 72 LYS C    . 11496 1 
      910 . 1 1 72 72 LYS CA   C 13  56.743 0.450 . 1 . . . A 72 LYS CA   . 11496 1 
      911 . 1 1 72 72 LYS CB   C 13  32.312 0.450 . 1 . . . A 72 LYS CB   . 11496 1 
      912 . 1 1 72 72 LYS CG   C 13  24.929 0.450 . 1 . . . A 72 LYS CG   . 11496 1 
      913 . 1 1 72 72 LYS CD   C 13  28.774 0.450 . 1 . . . A 72 LYS CD   . 11496 1 
      914 . 1 1 72 72 LYS CE   C 13  41.547 0.450 . 1 . . . A 72 LYS CE   . 11496 1 
      915 . 1 1 72 72 LYS N    N 15 117.451 0.450 . 1 . . . A 72 LYS N    . 11496 1 
      916 . 1 1 73 73 ARG H    H  1   7.196 0.040 . 1 . . . A 73 ARG H    . 11496 1 
      917 . 1 1 73 73 ARG HA   H  1   4.048 0.040 . 1 . . . A 73 ARG HA   . 11496 1 
      918 . 1 1 73 73 ARG HB2  H  1   1.607 0.040 . 2 . . . A 73 ARG HB2  . 11496 1 
      919 . 1 1 73 73 ARG HB3  H  1   1.607 0.040 . 2 . . . A 73 ARG HB3  . 11496 1 
      920 . 1 1 73 73 ARG HG2  H  1   1.457 0.040 . 2 . . . A 73 ARG HG2  . 11496 1 
      921 . 1 1 73 73 ARG HG3  H  1   1.292 0.040 . 2 . . . A 73 ARG HG3  . 11496 1 
      922 . 1 1 73 73 ARG HD2  H  1   2.765 0.040 . 2 . . . A 73 ARG HD2  . 11496 1 
      923 . 1 1 73 73 ARG HD3  H  1   2.539 0.040 . 2 . . . A 73 ARG HD3  . 11496 1 
      924 . 1 1 73 73 ARG HE   H  1   6.633 0.040 . 1 . . . A 73 ARG HE   . 11496 1 
      925 . 1 1 73 73 ARG C    C 13 175.865 0.450 . 1 . . . A 73 ARG C    . 11496 1 
      926 . 1 1 73 73 ARG CA   C 13  56.609 0.450 . 1 . . . A 73 ARG CA   . 11496 1 
      927 . 1 1 73 73 ARG CB   C 13  29.847 0.450 . 1 . . . A 73 ARG CB   . 11496 1 
      928 . 1 1 73 73 ARG CG   C 13  26.609 0.450 . 1 . . . A 73 ARG CG   . 11496 1 
      929 . 1 1 73 73 ARG CD   C 13  42.508 0.450 . 1 . . . A 73 ARG CD   . 11496 1 
      930 . 1 1 73 73 ARG CZ   C 13 157.808 0.450 . 1 . . . A 73 ARG CZ   . 11496 1 
      931 . 1 1 73 73 ARG N    N 15 119.246 0.450 . 1 . . . A 73 ARG N    . 11496 1 
      932 . 1 1 73 73 ARG NE   N 15  84.304 0.450 . 1 . . . A 73 ARG NE   . 11496 1 
      933 . 1 1 74 74 LYS H    H  1   7.707 0.040 . 1 . . . A 74 LYS H    . 11496 1 
      934 . 1 1 74 74 LYS HA   H  1   4.016 0.040 . 1 . . . A 74 LYS HA   . 11496 1 
      935 . 1 1 74 74 LYS HB2  H  1   1.657 0.040 . 2 . . . A 74 LYS HB2  . 11496 1 
      936 . 1 1 74 74 LYS HB3  H  1   1.532 0.040 . 2 . . . A 74 LYS HB3  . 11496 1 
      937 . 1 1 74 74 LYS HG2  H  1   1.294 0.040 . 2 . . . A 74 LYS HG2  . 11496 1 
      938 . 1 1 74 74 LYS HG3  H  1   1.232 0.040 . 2 . . . A 74 LYS HG3  . 11496 1 
      939 . 1 1 74 74 LYS HD2  H  1   1.667 0.040 . 2 . . . A 74 LYS HD2  . 11496 1 
      940 . 1 1 74 74 LYS HD3  H  1   1.596 0.040 . 2 . . . A 74 LYS HD3  . 11496 1 
      941 . 1 1 74 74 LYS HE2  H  1   2.914 0.040 . 2 . . . A 74 LYS HE2  . 11496 1 
      942 . 1 1 74 74 LYS HE3  H  1   2.914 0.040 . 2 . . . A 74 LYS HE3  . 11496 1 
      943 . 1 1 74 74 LYS C    C 13 175.536 0.450 . 1 . . . A 74 LYS C    . 11496 1 
      944 . 1 1 74 74 LYS CA   C 13  56.452 0.450 . 1 . . . A 74 LYS CA   . 11496 1 
      945 . 1 1 74 74 LYS CB   C 13  32.153 0.450 . 1 . . . A 74 LYS CB   . 11496 1 
      946 . 1 1 74 74 LYS CG   C 13  24.346 0.450 . 1 . . . A 74 LYS CG   . 11496 1 
      947 . 1 1 74 74 LYS CD   C 13  28.832 0.450 . 1 . . . A 74 LYS CD   . 11496 1 
      948 . 1 1 74 74 LYS CE   C 13  41.596 0.450 . 1 . . . A 74 LYS CE   . 11496 1 
      949 . 1 1 74 74 LYS N    N 15 121.311 0.450 . 1 . . . A 74 LYS N    . 11496 1 
      950 . 1 1 75 75 LYS H    H  1   7.808 0.040 . 1 . . . A 75 LYS H    . 11496 1 
      951 . 1 1 75 75 LYS HA   H  1   4.054 0.040 . 1 . . . A 75 LYS HA   . 11496 1 
      952 . 1 1 75 75 LYS HB2  H  1   1.745 0.040 . 2 . . . A 75 LYS HB2  . 11496 1 
      953 . 1 1 75 75 LYS HB3  H  1   1.638 0.040 . 2 . . . A 75 LYS HB3  . 11496 1 
      954 . 1 1 75 75 LYS HG2  H  1   1.309 0.040 . 2 . . . A 75 LYS HG2  . 11496 1 
      955 . 1 1 75 75 LYS HG3  H  1   1.309 0.040 . 2 . . . A 75 LYS HG3  . 11496 1 
      956 . 1 1 75 75 LYS HD2  H  1   1.581 0.040 . 2 . . . A 75 LYS HD2  . 11496 1 
      957 . 1 1 75 75 LYS HD3  H  1   1.581 0.040 . 2 . . . A 75 LYS HD3  . 11496 1 
      958 . 1 1 75 75 LYS HE2  H  1   2.905 0.040 . 2 . . . A 75 LYS HE2  . 11496 1 
      959 . 1 1 75 75 LYS HE3  H  1   2.905 0.040 . 2 . . . A 75 LYS HE3  . 11496 1 
      960 . 1 1 75 75 LYS CA   C 13  57.674 0.450 . 1 . . . A 75 LYS CA   . 11496 1 
      961 . 1 1 75 75 LYS CB   C 13  33.533 0.450 . 1 . . . A 75 LYS CB   . 11496 1 
      962 . 1 1 75 75 LYS CG   C 13  24.609 0.450 . 1 . . . A 75 LYS CG   . 11496 1 
      963 . 1 1 75 75 LYS CD   C 13  28.837 0.450 . 1 . . . A 75 LYS CD   . 11496 1 
      964 . 1 1 75 75 LYS CE   C 13  41.684 0.450 . 1 . . . A 75 LYS CE   . 11496 1 
      965 . 1 1 75 75 LYS N    N 15 128.650 0.450 . 1 . . . A 75 LYS N    . 11496 1 

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