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                      11487
   _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 '3D 1H-15N NOESY' . . . 11487 1 
      2 '3D 1H-13C NOESY' . . . 11487 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  8  8 LYS H    H  1   8.651 0.030 . 1 . . . A  8 LYS H    . 11487 1 
         2 . 1 1  8  8 LYS HA   H  1   4.421 0.030 . 1 . . . A  8 LYS HA   . 11487 1 
         3 . 1 1  8  8 LYS HB2  H  1   1.512 0.030 . 2 . . . A  8 LYS HB2  . 11487 1 
         4 . 1 1  8  8 LYS HB3  H  1   1.281 0.030 . 2 . . . A  8 LYS HB3  . 11487 1 
         5 . 1 1  8  8 LYS HG2  H  1   1.184 0.030 . 2 . . . A  8 LYS HG2  . 11487 1 
         6 . 1 1  8  8 LYS HG3  H  1   1.309 0.030 . 2 . . . A  8 LYS HG3  . 11487 1 
         7 . 1 1  8  8 LYS HD2  H  1   1.470 0.030 . 2 . . . A  8 LYS HD2  . 11487 1 
         8 . 1 1  8  8 LYS HD3  H  1   1.521 0.030 . 2 . . . A  8 LYS HD3  . 11487 1 
         9 . 1 1  8  8 LYS HE2  H  1   2.932 0.030 . 2 . . . A  8 LYS HE2  . 11487 1 
        10 . 1 1  8  8 LYS CA   C 13  53.582 0.300 . 1 . . . A  8 LYS CA   . 11487 1 
        11 . 1 1  8  8 LYS CB   C 13  33.153 0.300 . 1 . . . A  8 LYS CB   . 11487 1 
        12 . 1 1  8  8 LYS CG   C 13  24.800 0.300 . 1 . . . A  8 LYS CG   . 11487 1 
        13 . 1 1  8  8 LYS CD   C 13  29.538 0.300 . 1 . . . A  8 LYS CD   . 11487 1 
        14 . 1 1  8  8 LYS N    N 15 111.538 0.300 . 1 . . . A  8 LYS N    . 11487 1 
        15 . 1 1  9  9 PRO HA   H  1   4.125 0.030 . 1 . . . A  9 PRO HA   . 11487 1 
        16 . 1 1  9  9 PRO HB2  H  1   1.983 0.030 . 2 . . . A  9 PRO HB2  . 11487 1 
        17 . 1 1  9  9 PRO HB3  H  1   1.190 0.030 . 2 . . . A  9 PRO HB3  . 11487 1 
        18 . 1 1  9  9 PRO HG2  H  1   1.447 0.030 . 2 . . . A  9 PRO HG2  . 11487 1 
        19 . 1 1  9  9 PRO HG3  H  1   1.787 0.030 . 2 . . . A  9 PRO HG3  . 11487 1 
        20 . 1 1  9  9 PRO HD2  H  1   3.553 0.030 . 2 . . . A  9 PRO HD2  . 11487 1 
        21 . 1 1  9  9 PRO HD3  H  1   3.474 0.030 . 2 . . . A  9 PRO HD3  . 11487 1 
        22 . 1 1  9  9 PRO C    C 13 176.410 0.300 . 1 . . . A  9 PRO C    . 11487 1 
        23 . 1 1  9  9 PRO CA   C 13  63.529 0.300 . 1 . . . A  9 PRO CA   . 11487 1 
        24 . 1 1  9  9 PRO CB   C 13  32.238 0.300 . 1 . . . A  9 PRO CB   . 11487 1 
        25 . 1 1  9  9 PRO CG   C 13  26.674 0.300 . 1 . . . A  9 PRO CG   . 11487 1 
        26 . 1 1  9  9 PRO CD   C 13  50.458 0.300 . 1 . . . A  9 PRO CD   . 11487 1 
        27 . 1 1 10 10 TYR H    H  1   7.801 0.030 . 1 . . . A 10 TYR H    . 11487 1 
        28 . 1 1 10 10 TYR HA   H  1   4.614 0.030 . 1 . . . A 10 TYR HA   . 11487 1 
        29 . 1 1 10 10 TYR HB2  H  1   2.943 0.030 . 1 . . . A 10 TYR HB2  . 11487 1 
        30 . 1 1 10 10 TYR HB3  H  1   2.943 0.030 . 1 . . . A 10 TYR HB3  . 11487 1 
        31 . 1 1 10 10 TYR HD1  H  1   7.045 0.030 . 1 . . . A 10 TYR HD1  . 11487 1 
        32 . 1 1 10 10 TYR HD2  H  1   7.045 0.030 . 1 . . . A 10 TYR HD2  . 11487 1 
        33 . 1 1 10 10 TYR HE1  H  1   6.874 0.030 . 1 . . . A 10 TYR HE1  . 11487 1 
        34 . 1 1 10 10 TYR HE2  H  1   6.874 0.030 . 1 . . . A 10 TYR HE2  . 11487 1 
        35 . 1 1 10 10 TYR C    C 13 173.965 0.300 . 1 . . . A 10 TYR C    . 11487 1 
        36 . 1 1 10 10 TYR CA   C 13  57.623 0.300 . 1 . . . A 10 TYR CA   . 11487 1 
        37 . 1 1 10 10 TYR CB   C 13  36.863 0.300 . 1 . . . A 10 TYR CB   . 11487 1 
        38 . 1 1 10 10 TYR CD1  C 13 133.134 0.300 . 1 . . . A 10 TYR CD1  . 11487 1 
        39 . 1 1 10 10 TYR CD2  C 13 133.134 0.300 . 1 . . . A 10 TYR CD2  . 11487 1 
        40 . 1 1 10 10 TYR CE1  C 13 118.424 0.300 . 1 . . . A 10 TYR CE1  . 11487 1 
        41 . 1 1 10 10 TYR CE2  C 13 118.424 0.300 . 1 . . . A 10 TYR CE2  . 11487 1 
        42 . 1 1 10 10 TYR N    N 15 119.396 0.300 . 1 . . . A 10 TYR N    . 11487 1 
        43 . 1 1 11 11 LYS H    H  1   8.210 0.030 . 1 . . . A 11 LYS H    . 11487 1 
        44 . 1 1 11 11 LYS HA   H  1   4.688 0.030 . 1 . . . A 11 LYS HA   . 11487 1 
        45 . 1 1 11 11 LYS HB2  H  1   1.649 0.030 . 2 . . . A 11 LYS HB2  . 11487 1 
        46 . 1 1 11 11 LYS HB3  H  1   1.928 0.030 . 2 . . . A 11 LYS HB3  . 11487 1 
        47 . 1 1 11 11 LYS HG2  H  1   1.367 0.030 . 2 . . . A 11 LYS HG2  . 11487 1 
        48 . 1 1 11 11 LYS HG3  H  1   1.423 0.030 . 2 . . . A 11 LYS HG3  . 11487 1 
        49 . 1 1 11 11 LYS HD2  H  1   1.584 0.030 . 2 . . . A 11 LYS HD2  . 11487 1 
        50 . 1 1 11 11 LYS HD3  H  1   1.721 0.030 . 2 . . . A 11 LYS HD3  . 11487 1 
        51 . 1 1 11 11 LYS HE2  H  1   2.957 0.030 . 2 . . . A 11 LYS HE2  . 11487 1 
        52 . 1 1 11 11 LYS C    C 13 175.736 0.300 . 1 . . . A 11 LYS C    . 11487 1 
        53 . 1 1 11 11 LYS CA   C 13  54.876 0.300 . 1 . . . A 11 LYS CA   . 11487 1 
        54 . 1 1 11 11 LYS CB   C 13  34.563 0.300 . 1 . . . A 11 LYS CB   . 11487 1 
        55 . 1 1 11 11 LYS CG   C 13  24.686 0.300 . 1 . . . A 11 LYS CG   . 11487 1 
        56 . 1 1 11 11 LYS CD   C 13  28.933 0.300 . 1 . . . A 11 LYS CD   . 11487 1 
        57 . 1 1 11 11 LYS CE   C 13  42.343 0.300 . 1 . . . A 11 LYS CE   . 11487 1 
        58 . 1 1 11 11 LYS N    N 15 124.463 0.300 . 1 . . . A 11 LYS N    . 11487 1 
        59 . 1 1 12 12 CYS H    H  1   8.918 0.030 . 1 . . . A 12 CYS H    . 11487 1 
        60 . 1 1 12 12 CYS HA   H  1   4.671 0.030 . 1 . . . A 12 CYS HA   . 11487 1 
        61 . 1 1 12 12 CYS HB2  H  1   3.498 0.030 . 2 . . . A 12 CYS HB2  . 11487 1 
        62 . 1 1 12 12 CYS HB3  H  1   2.777 0.030 . 2 . . . A 12 CYS HB3  . 11487 1 
        63 . 1 1 12 12 CYS C    C 13 174.839 0.300 . 1 . . . A 12 CYS C    . 11487 1 
        64 . 1 1 12 12 CYS CA   C 13  57.663 0.300 . 1 . . . A 12 CYS CA   . 11487 1 
        65 . 1 1 12 12 CYS CB   C 13  30.733 0.300 . 1 . . . A 12 CYS CB   . 11487 1 
        66 . 1 1 12 12 CYS N    N 15 129.222 0.300 . 1 . . . A 12 CYS N    . 11487 1 
        67 . 1 1 13 13 PRO HA   H  1   4.657 0.030 . 1 . . . A 13 PRO HA   . 11487 1 
        68 . 1 1 13 13 PRO HB2  H  1   2.422 0.030 . 2 . . . A 13 PRO HB2  . 11487 1 
        69 . 1 1 13 13 PRO HB3  H  1   2.049 0.030 . 2 . . . A 13 PRO HB3  . 11487 1 
        70 . 1 1 13 13 PRO HG2  H  1   2.059 0.030 . 2 . . . A 13 PRO HG2  . 11487 1 
        71 . 1 1 13 13 PRO HG3  H  1   2.183 0.030 . 2 . . . A 13 PRO HG3  . 11487 1 
        72 . 1 1 13 13 PRO HD2  H  1   4.428 0.030 . 2 . . . A 13 PRO HD2  . 11487 1 
        73 . 1 1 13 13 PRO HD3  H  1   4.077 0.030 . 2 . . . A 13 PRO HD3  . 11487 1 
        74 . 1 1 13 13 PRO C    C 13 177.639 0.300 . 1 . . . A 13 PRO C    . 11487 1 
        75 . 1 1 13 13 PRO CA   C 13  63.934 0.300 . 1 . . . A 13 PRO CA   . 11487 1 
        76 . 1 1 13 13 PRO CB   C 13  32.561 0.300 . 1 . . . A 13 PRO CB   . 11487 1 
        77 . 1 1 13 13 PRO CG   C 13  27.262 0.300 . 1 . . . A 13 PRO CG   . 11487 1 
        78 . 1 1 13 13 PRO CD   C 13  51.491 0.300 . 1 . . . A 13 PRO CD   . 11487 1 
        79 . 1 1 14 14 GLN H    H  1   9.645 0.030 . 1 . . . A 14 GLN H    . 11487 1 
        80 . 1 1 14 14 GLN HA   H  1   4.441 0.030 . 1 . . . A 14 GLN HA   . 11487 1 
        81 . 1 1 14 14 GLN HB2  H  1   0.916 0.030 . 2 . . . A 14 GLN HB2  . 11487 1 
        82 . 1 1 14 14 GLN HB3  H  1   1.649 0.030 . 2 . . . A 14 GLN HB3  . 11487 1 
        83 . 1 1 14 14 GLN HG2  H  1   1.892 0.030 . 2 . . . A 14 GLN HG2  . 11487 1 
        84 . 1 1 14 14 GLN HG3  H  1   2.018 0.030 . 2 . . . A 14 GLN HG3  . 11487 1 
        85 . 1 1 14 14 GLN HE21 H  1   6.801 0.030 . 2 . . . A 14 GLN HE21 . 11487 1 
        86 . 1 1 14 14 GLN HE22 H  1   7.296 0.030 . 2 . . . A 14 GLN HE22 . 11487 1 
        87 . 1 1 14 14 GLN C    C 13 174.843 0.300 . 1 . . . A 14 GLN C    . 11487 1 
        88 . 1 1 14 14 GLN CA   C 13  56.136 0.300 . 1 . . . A 14 GLN CA   . 11487 1 
        89 . 1 1 14 14 GLN CB   C 13  30.786 0.300 . 1 . . . A 14 GLN CB   . 11487 1 
        90 . 1 1 14 14 GLN CG   C 13  34.653 0.300 . 1 . . . A 14 GLN CG   . 11487 1 
        91 . 1 1 14 14 GLN N    N 15 119.859 0.300 . 1 . . . A 14 GLN N    . 11487 1 
        92 . 1 1 14 14 GLN NE2  N 15 110.813 0.300 . 1 . . . A 14 GLN NE2  . 11487 1 
        93 . 1 1 15 15 CYS H    H  1   7.967 0.030 . 1 . . . A 15 CYS H    . 11487 1 
        94 . 1 1 15 15 CYS HA   H  1   5.014 0.030 . 1 . . . A 15 CYS HA   . 11487 1 
        95 . 1 1 15 15 CYS HB2  H  1   3.214 0.030 . 2 . . . A 15 CYS HB2  . 11487 1 
        96 . 1 1 15 15 CYS HB3  H  1   3.446 0.030 . 2 . . . A 15 CYS HB3  . 11487 1 
        97 . 1 1 15 15 CYS C    C 13 173.173 0.300 . 1 . . . A 15 CYS C    . 11487 1 
        98 . 1 1 15 15 CYS CA   C 13  58.756 0.300 . 1 . . . A 15 CYS CA   . 11487 1 
        99 . 1 1 15 15 CYS CB   C 13  29.891 0.300 . 1 . . . A 15 CYS CB   . 11487 1 
       100 . 1 1 15 15 CYS N    N 15 120.946 0.300 . 1 . . . A 15 CYS N    . 11487 1 
       101 . 1 1 16 16 SER H    H  1   8.030 0.030 . 1 . . . A 16 SER H    . 11487 1 
       102 . 1 1 16 16 SER HA   H  1   4.406 0.030 . 1 . . . A 16 SER HA   . 11487 1 
       103 . 1 1 16 16 SER HB2  H  1   3.938 0.030 . 2 . . . A 16 SER HB2  . 11487 1 
       104 . 1 1 16 16 SER HB3  H  1   4.100 0.030 . 2 . . . A 16 SER HB3  . 11487 1 
       105 . 1 1 16 16 SER C    C 13 174.245 0.300 . 1 . . . A 16 SER C    . 11487 1 
       106 . 1 1 16 16 SER CA   C 13  59.595 0.300 . 1 . . . A 16 SER CA   . 11487 1 
       107 . 1 1 16 16 SER CB   C 13  63.836 0.300 . 1 . . . A 16 SER CB   . 11487 1 
       108 . 1 1 16 16 SER N    N 15 110.938 0.300 . 1 . . . A 16 SER N    . 11487 1 
       109 . 1 1 17 17 TYR H    H  1   9.023 0.030 . 1 . . . A 17 TYR H    . 11487 1 
       110 . 1 1 17 17 TYR HA   H  1   3.957 0.030 . 1 . . . A 17 TYR HA   . 11487 1 
       111 . 1 1 17 17 TYR HB2  H  1   2.031 0.030 . 2 . . . A 17 TYR HB2  . 11487 1 
       112 . 1 1 17 17 TYR HB3  H  1   2.638 0.030 . 2 . . . A 17 TYR HB3  . 11487 1 
       113 . 1 1 17 17 TYR HD1  H  1   6.541 0.030 . 1 . . . A 17 TYR HD1  . 11487 1 
       114 . 1 1 17 17 TYR HD2  H  1   6.541 0.030 . 1 . . . A 17 TYR HD2  . 11487 1 
       115 . 1 1 17 17 TYR HE1  H  1   6.451 0.030 . 1 . . . A 17 TYR HE1  . 11487 1 
       116 . 1 1 17 17 TYR HE2  H  1   6.451 0.030 . 1 . . . A 17 TYR HE2  . 11487 1 
       117 . 1 1 17 17 TYR C    C 13 173.194 0.300 . 1 . . . A 17 TYR C    . 11487 1 
       118 . 1 1 17 17 TYR CA   C 13  60.884 0.300 . 1 . . . A 17 TYR CA   . 11487 1 
       119 . 1 1 17 17 TYR CB   C 13  39.590 0.300 . 1 . . . A 17 TYR CB   . 11487 1 
       120 . 1 1 17 17 TYR CD1  C 13 132.530 0.300 . 1 . . . A 17 TYR CD1  . 11487 1 
       121 . 1 1 17 17 TYR CD2  C 13 132.530 0.300 . 1 . . . A 17 TYR CD2  . 11487 1 
       122 . 1 1 17 17 TYR CE1  C 13 117.069 0.300 . 1 . . . A 17 TYR CE1  . 11487 1 
       123 . 1 1 17 17 TYR CE2  C 13 117.069 0.300 . 1 . . . A 17 TYR CE2  . 11487 1 
       124 . 1 1 17 17 TYR N    N 15 128.105 0.300 . 1 . . . A 17 TYR N    . 11487 1 
       125 . 1 1 18 18 ALA H    H  1   6.905 0.030 . 1 . . . A 18 ALA H    . 11487 1 
       126 . 1 1 18 18 ALA HA   H  1   4.895 0.030 . 1 . . . A 18 ALA HA   . 11487 1 
       127 . 1 1 18 18 ALA HB1  H  1   1.142 0.030 . 1 . . . A 18 ALA HB1  . 11487 1 
       128 . 1 1 18 18 ALA HB2  H  1   1.142 0.030 . 1 . . . A 18 ALA HB2  . 11487 1 
       129 . 1 1 18 18 ALA HB3  H  1   1.142 0.030 . 1 . . . A 18 ALA HB3  . 11487 1 
       130 . 1 1 18 18 ALA C    C 13 175.038 0.300 . 1 . . . A 18 ALA C    . 11487 1 
       131 . 1 1 18 18 ALA CA   C 13  50.576 0.300 . 1 . . . A 18 ALA CA   . 11487 1 
       132 . 1 1 18 18 ALA CB   C 13  23.045 0.300 . 1 . . . A 18 ALA CB   . 11487 1 
       133 . 1 1 18 18 ALA N    N 15 127.935 0.300 . 1 . . . A 18 ALA N    . 11487 1 
       134 . 1 1 19 19 SER H    H  1   8.635 0.030 . 1 . . . A 19 SER H    . 11487 1 
       135 . 1 1 19 19 SER HA   H  1   4.507 0.030 . 1 . . . A 19 SER HA   . 11487 1 
       136 . 1 1 19 19 SER HB2  H  1   3.417 0.030 . 2 . . . A 19 SER HB2  . 11487 1 
       137 . 1 1 19 19 SER HB3  H  1   3.993 0.030 . 2 . . . A 19 SER HB3  . 11487 1 
       138 . 1 1 19 19 SER C    C 13 173.444 0.300 . 1 . . . A 19 SER C    . 11487 1 
       139 . 1 1 19 19 SER CA   C 13  56.476 0.300 . 1 . . . A 19 SER CA   . 11487 1 
       140 . 1 1 19 19 SER CB   C 13  65.328 0.300 . 1 . . . A 19 SER CB   . 11487 1 
       141 . 1 1 19 19 SER N    N 15 111.525 0.300 . 1 . . . A 19 SER N    . 11487 1 
       142 . 1 1 20 20 ALA H    H  1   8.909 0.030 . 1 . . . A 20 ALA H    . 11487 1 
       143 . 1 1 20 20 ALA HA   H  1   4.601 0.030 . 1 . . . A 20 ALA HA   . 11487 1 
       144 . 1 1 20 20 ALA HB1  H  1   1.585 0.030 . 1 . . . A 20 ALA HB1  . 11487 1 
       145 . 1 1 20 20 ALA HB2  H  1   1.585 0.030 . 1 . . . A 20 ALA HB2  . 11487 1 
       146 . 1 1 20 20 ALA HB3  H  1   1.585 0.030 . 1 . . . A 20 ALA HB3  . 11487 1 
       147 . 1 1 20 20 ALA C    C 13 176.856 0.300 . 1 . . . A 20 ALA C    . 11487 1 
       148 . 1 1 20 20 ALA CA   C 13  53.299 0.300 . 1 . . . A 20 ALA CA   . 11487 1 
       149 . 1 1 20 20 ALA CB   C 13  19.641 0.300 . 1 . . . A 20 ALA CB   . 11487 1 
       150 . 1 1 21 21 ILE H    H  1   8.526 0.030 . 1 . . . A 21 ILE H    . 11487 1 
       151 . 1 1 21 21 ILE HA   H  1   4.463 0.030 . 1 . . . A 21 ILE HA   . 11487 1 
       152 . 1 1 21 21 ILE HB   H  1   1.919 0.030 . 1 . . . A 21 ILE HB   . 11487 1 
       153 . 1 1 21 21 ILE HG12 H  1   1.473 0.030 . 2 . . . A 21 ILE HG12 . 11487 1 
       154 . 1 1 21 21 ILE HG13 H  1   1.205 0.030 . 2 . . . A 21 ILE HG13 . 11487 1 
       155 . 1 1 21 21 ILE HG21 H  1   0.979 0.030 . 1 . . . A 21 ILE HG21 . 11487 1 
       156 . 1 1 21 21 ILE HG22 H  1   0.979 0.030 . 1 . . . A 21 ILE HG22 . 11487 1 
       157 . 1 1 21 21 ILE HG23 H  1   0.979 0.030 . 1 . . . A 21 ILE HG23 . 11487 1 
       158 . 1 1 21 21 ILE HD11 H  1   0.894 0.030 . 1 . . . A 21 ILE HD11 . 11487 1 
       159 . 1 1 21 21 ILE HD12 H  1   0.894 0.030 . 1 . . . A 21 ILE HD12 . 11487 1 
       160 . 1 1 21 21 ILE HD13 H  1   0.894 0.030 . 1 . . . A 21 ILE HD13 . 11487 1 
       161 . 1 1 21 21 ILE C    C 13 176.619 0.300 . 1 . . . A 21 ILE C    . 11487 1 
       162 . 1 1 21 21 ILE CA   C 13  59.504 0.300 . 1 . . . A 21 ILE CA   . 11487 1 
       163 . 1 1 21 21 ILE CB   C 13  39.690 0.300 . 1 . . . A 21 ILE CB   . 11487 1 
       164 . 1 1 21 21 ILE CG1  C 13  27.024 0.300 . 1 . . . A 21 ILE CG1  . 11487 1 
       165 . 1 1 21 21 ILE CG2  C 13  18.119 0.300 . 1 . . . A 21 ILE CG2  . 11487 1 
       166 . 1 1 21 21 ILE CD1  C 13  12.575 0.300 . 1 . . . A 21 ILE CD1  . 11487 1 
       167 . 1 1 21 21 ILE N    N 15 118.175 0.300 . 1 . . . A 21 ILE N    . 11487 1 
       168 . 1 1 22 22 LYS HA   H  1   3.018 0.030 . 1 . . . A 22 LYS HA   . 11487 1 
       169 . 1 1 22 22 LYS HB2  H  1   0.834 0.030 . 2 . . . A 22 LYS HB2  . 11487 1 
       170 . 1 1 22 22 LYS HB3  H  1   1.449 0.030 . 2 . . . A 22 LYS HB3  . 11487 1 
       171 . 1 1 22 22 LYS HG2  H  1   0.883 0.030 . 2 . . . A 22 LYS HG2  . 11487 1 
       172 . 1 1 22 22 LYS HG3  H  1   1.118 0.030 . 2 . . . A 22 LYS HG3  . 11487 1 
       173 . 1 1 22 22 LYS HD2  H  1   1.491 0.030 . 2 . . . A 22 LYS HD2  . 11487 1 
       174 . 1 1 22 22 LYS HD3  H  1   1.418 0.030 . 2 . . . A 22 LYS HD3  . 11487 1 
       175 . 1 1 22 22 LYS HE2  H  1   2.893 0.030 . 1 . . . A 22 LYS HE2  . 11487 1 
       176 . 1 1 22 22 LYS HE3  H  1   2.893 0.030 . 1 . . . A 22 LYS HE3  . 11487 1 
       177 . 1 1 22 22 LYS C    C 13 178.553 0.300 . 1 . . . A 22 LYS C    . 11487 1 
       178 . 1 1 22 22 LYS CA   C 13  60.410 0.300 . 1 . . . A 22 LYS CA   . 11487 1 
       179 . 1 1 22 22 LYS CB   C 13  31.432 0.300 . 1 . . . A 22 LYS CB   . 11487 1 
       180 . 1 1 22 22 LYS CG   C 13  24.766 0.300 . 1 . . . A 22 LYS CG   . 11487 1 
       181 . 1 1 22 22 LYS CD   C 13  28.986 0.300 . 1 . . . A 22 LYS CD   . 11487 1 
       182 . 1 1 22 22 LYS CE   C 13  42.072 0.300 . 1 . . . A 22 LYS CE   . 11487 1 
       183 . 1 1 23 23 ALA H    H  1   8.675 0.030 . 1 . . . A 23 ALA H    . 11487 1 
       184 . 1 1 23 23 ALA HA   H  1   4.077 0.030 . 1 . . . A 23 ALA HA   . 11487 1 
       185 . 1 1 23 23 ALA HB1  H  1   1.388 0.030 . 1 . . . A 23 ALA HB1  . 11487 1 
       186 . 1 1 23 23 ALA HB2  H  1   1.388 0.030 . 1 . . . A 23 ALA HB2  . 11487 1 
       187 . 1 1 23 23 ALA HB3  H  1   1.388 0.030 . 1 . . . A 23 ALA HB3  . 11487 1 
       188 . 1 1 23 23 ALA C    C 13 179.712 0.300 . 1 . . . A 23 ALA C    . 11487 1 
       189 . 1 1 23 23 ALA CA   C 13  55.172 0.300 . 1 . . . A 23 ALA CA   . 11487 1 
       190 . 1 1 23 23 ALA CB   C 13  18.407 0.300 . 1 . . . A 23 ALA CB   . 11487 1 
       191 . 1 1 23 23 ALA N    N 15 119.162 0.300 . 1 . . . A 23 ALA N    . 11487 1 
       192 . 1 1 24 24 ASN H    H  1   7.081 0.030 . 1 . . . A 24 ASN H    . 11487 1 
       193 . 1 1 24 24 ASN HA   H  1   4.522 0.030 . 1 . . . A 24 ASN HA   . 11487 1 
       194 . 1 1 24 24 ASN HB2  H  1   3.306 0.030 . 2 . . . A 24 ASN HB2  . 11487 1 
       195 . 1 1 24 24 ASN HB3  H  1   3.173 0.030 . 2 . . . A 24 ASN HB3  . 11487 1 
       196 . 1 1 24 24 ASN HD21 H  1   7.228 0.030 . 2 . . . A 24 ASN HD21 . 11487 1 
       197 . 1 1 24 24 ASN HD22 H  1   7.348 0.030 . 2 . . . A 24 ASN HD22 . 11487 1 
       198 . 1 1 24 24 ASN C    C 13 178.899 0.300 . 1 . . . A 24 ASN C    . 11487 1 
       199 . 1 1 24 24 ASN CA   C 13  55.221 0.300 . 1 . . . A 24 ASN CA   . 11487 1 
       200 . 1 1 24 24 ASN CB   C 13  36.916 0.300 . 1 . . . A 24 ASN CB   . 11487 1 
       201 . 1 1 24 24 ASN N    N 15 114.730 0.300 . 1 . . . A 24 ASN N    . 11487 1 
       202 . 1 1 24 24 ASN ND2  N 15 110.924 0.300 . 1 . . . A 24 ASN ND2  . 11487 1 
       203 . 1 1 25 25 LEU H    H  1   7.503 0.030 . 1 . . . A 25 LEU H    . 11487 1 
       204 . 1 1 25 25 LEU HA   H  1   4.399 0.030 . 1 . . . A 25 LEU HA   . 11487 1 
       205 . 1 1 25 25 LEU HB2  H  1   1.549 0.030 . 2 . . . A 25 LEU HB2  . 11487 1 
       206 . 1 1 25 25 LEU HB3  H  1   2.215 0.030 . 2 . . . A 25 LEU HB3  . 11487 1 
       207 . 1 1 25 25 LEU HG   H  1   1.786 0.030 . 1 . . . A 25 LEU HG   . 11487 1 
       208 . 1 1 25 25 LEU HD11 H  1   1.020 0.030 . 1 . . . A 25 LEU HD11 . 11487 1 
       209 . 1 1 25 25 LEU HD12 H  1   1.020 0.030 . 1 . . . A 25 LEU HD12 . 11487 1 
       210 . 1 1 25 25 LEU HD13 H  1   1.020 0.030 . 1 . . . A 25 LEU HD13 . 11487 1 
       211 . 1 1 25 25 LEU HD21 H  1   1.079 0.030 . 1 . . . A 25 LEU HD21 . 11487 1 
       212 . 1 1 25 25 LEU HD22 H  1   1.079 0.030 . 1 . . . A 25 LEU HD22 . 11487 1 
       213 . 1 1 25 25 LEU HD23 H  1   1.079 0.030 . 1 . . . A 25 LEU HD23 . 11487 1 
       214 . 1 1 25 25 LEU C    C 13 177.632 0.300 . 1 . . . A 25 LEU C    . 11487 1 
       215 . 1 1 25 25 LEU CA   C 13  57.952 0.300 . 1 . . . A 25 LEU CA   . 11487 1 
       216 . 1 1 25 25 LEU CB   C 13  40.235 0.300 . 1 . . . A 25 LEU CB   . 11487 1 
       217 . 1 1 25 25 LEU CG   C 13  27.419 0.300 . 1 . . . A 25 LEU CG   . 11487 1 
       218 . 1 1 25 25 LEU CD1  C 13  25.854 0.300 . 2 . . . A 25 LEU CD1  . 11487 1 
       219 . 1 1 25 25 LEU CD2  C 13  22.938 0.300 . 2 . . . A 25 LEU CD2  . 11487 1 
       220 . 1 1 25 25 LEU N    N 15 122.841 0.300 . 1 . . . A 25 LEU N    . 11487 1 
       221 . 1 1 26 26 ASN H    H  1   8.089 0.030 . 1 . . . A 26 ASN H    . 11487 1 
       222 . 1 1 26 26 ASN HA   H  1   4.400 0.030 . 1 . . . A 26 ASN HA   . 11487 1 
       223 . 1 1 26 26 ASN HB2  H  1   2.905 0.030 . 2 . . . A 26 ASN HB2  . 11487 1 
       224 . 1 1 26 26 ASN HB3  H  1   2.813 0.030 . 2 . . . A 26 ASN HB3  . 11487 1 
       225 . 1 1 26 26 ASN HD21 H  1   7.584 0.030 . 2 . . . A 26 ASN HD21 . 11487 1 
       226 . 1 1 26 26 ASN HD22 H  1   6.758 0.030 . 2 . . . A 26 ASN HD22 . 11487 1 
       227 . 1 1 26 26 ASN C    C 13 178.028 0.300 . 1 . . . A 26 ASN C    . 11487 1 
       228 . 1 1 26 26 ASN CA   C 13  56.652 0.300 . 1 . . . A 26 ASN CA   . 11487 1 
       229 . 1 1 26 26 ASN CB   C 13  37.587 0.300 . 1 . . . A 26 ASN CB   . 11487 1 
       230 . 1 1 26 26 ASN N    N 15 117.499 0.300 . 1 . . . A 26 ASN N    . 11487 1 
       231 . 1 1 26 26 ASN ND2  N 15 110.748 0.300 . 1 . . . A 26 ASN ND2  . 11487 1 
       232 . 1 1 27 27 VAL H    H  1   7.473 0.030 . 1 . . . A 27 VAL H    . 11487 1 
       233 . 1 1 27 27 VAL HA   H  1   3.612 0.030 . 1 . . . A 27 VAL HA   . 11487 1 
       234 . 1 1 27 27 VAL HB   H  1   2.088 0.030 . 1 . . . A 27 VAL HB   . 11487 1 
       235 . 1 1 27 27 VAL HG11 H  1   0.933 0.030 . 1 . . . A 27 VAL HG11 . 11487 1 
       236 . 1 1 27 27 VAL HG12 H  1   0.933 0.030 . 1 . . . A 27 VAL HG12 . 11487 1 
       237 . 1 1 27 27 VAL HG13 H  1   0.933 0.030 . 1 . . . A 27 VAL HG13 . 11487 1 
       238 . 1 1 27 27 VAL HG21 H  1   1.101 0.030 . 1 . . . A 27 VAL HG21 . 11487 1 
       239 . 1 1 27 27 VAL HG22 H  1   1.101 0.030 . 1 . . . A 27 VAL HG22 . 11487 1 
       240 . 1 1 27 27 VAL HG23 H  1   1.101 0.030 . 1 . . . A 27 VAL HG23 . 11487 1 
       241 . 1 1 27 27 VAL C    C 13 178.400 0.300 . 1 . . . A 27 VAL C    . 11487 1 
       242 . 1 1 27 27 VAL CA   C 13  66.420 0.300 . 1 . . . A 27 VAL CA   . 11487 1 
       243 . 1 1 27 27 VAL CB   C 13  32.224 0.300 . 1 . . . A 27 VAL CB   . 11487 1 
       244 . 1 1 27 27 VAL CG1  C 13  21.284 0.300 . 2 . . . A 27 VAL CG1  . 11487 1 
       245 . 1 1 27 27 VAL CG2  C 13  22.602 0.300 . 2 . . . A 27 VAL CG2  . 11487 1 
       246 . 1 1 27 27 VAL N    N 15 118.723 0.300 . 1 . . . A 27 VAL N    . 11487 1 
       247 . 1 1 28 28 HIS H    H  1   7.803 0.030 . 1 . . . A 28 HIS H    . 11487 1 
       248 . 1 1 28 28 HIS HA   H  1   3.823 0.030 . 1 . . . A 28 HIS HA   . 11487 1 
       249 . 1 1 28 28 HIS HB2  H  1   3.233 0.030 . 2 . . . A 28 HIS HB2  . 11487 1 
       250 . 1 1 28 28 HIS HB3  H  1   2.472 0.030 . 2 . . . A 28 HIS HB3  . 11487 1 
       251 . 1 1 28 28 HIS HD2  H  1   6.844 0.030 . 1 . . . A 28 HIS HD2  . 11487 1 
       252 . 1 1 28 28 HIS HE1  H  1   7.558 0.030 . 1 . . . A 28 HIS HE1  . 11487 1 
       253 . 1 1 28 28 HIS C    C 13 176.633 0.300 . 1 . . . A 28 HIS C    . 11487 1 
       254 . 1 1 28 28 HIS CA   C 13  60.129 0.300 . 1 . . . A 28 HIS CA   . 11487 1 
       255 . 1 1 28 28 HIS CB   C 13  27.816 0.300 . 1 . . . A 28 HIS CB   . 11487 1 
       256 . 1 1 28 28 HIS CD2  C 13 126.432 0.300 . 1 . . . A 28 HIS CD2  . 11487 1 
       257 . 1 1 28 28 HIS CE1  C 13 138.383 0.300 . 1 . . . A 28 HIS CE1  . 11487 1 
       258 . 1 1 28 28 HIS N    N 15 121.292 0.300 . 1 . . . A 28 HIS N    . 11487 1 
       259 . 1 1 29 29 LEU H    H  1   8.564 0.030 . 1 . . . A 29 LEU H    . 11487 1 
       260 . 1 1 29 29 LEU HA   H  1   3.832 0.030 . 1 . . . A 29 LEU HA   . 11487 1 
       261 . 1 1 29 29 LEU HB2  H  1   1.632 0.030 . 2 . . . A 29 LEU HB2  . 11487 1 
       262 . 1 1 29 29 LEU HB3  H  1   1.924 0.030 . 2 . . . A 29 LEU HB3  . 11487 1 
       263 . 1 1 29 29 LEU HG   H  1   2.066 0.030 . 1 . . . A 29 LEU HG   . 11487 1 
       264 . 1 1 29 29 LEU HD11 H  1   1.070 0.030 . 1 . . . A 29 LEU HD11 . 11487 1 
       265 . 1 1 29 29 LEU HD12 H  1   1.070 0.030 . 1 . . . A 29 LEU HD12 . 11487 1 
       266 . 1 1 29 29 LEU HD13 H  1   1.070 0.030 . 1 . . . A 29 LEU HD13 . 11487 1 
       267 . 1 1 29 29 LEU HD21 H  1   1.231 0.030 . 1 . . . A 29 LEU HD21 . 11487 1 
       268 . 1 1 29 29 LEU HD22 H  1   1.231 0.030 . 1 . . . A 29 LEU HD22 . 11487 1 
       269 . 1 1 29 29 LEU HD23 H  1   1.231 0.030 . 1 . . . A 29 LEU HD23 . 11487 1 
       270 . 1 1 29 29 LEU C    C 13 179.367 0.300 . 1 . . . A 29 LEU C    . 11487 1 
       271 . 1 1 29 29 LEU CA   C 13  58.183 0.300 . 1 . . . A 29 LEU CA   . 11487 1 
       272 . 1 1 29 29 LEU CB   C 13  42.332 0.300 . 1 . . . A 29 LEU CB   . 11487 1 
       273 . 1 1 29 29 LEU CG   C 13  27.292 0.300 . 1 . . . A 29 LEU CG   . 11487 1 
       274 . 1 1 29 29 LEU CD1  C 13  25.573 0.300 . 2 . . . A 29 LEU CD1  . 11487 1 
       275 . 1 1 29 29 LEU CD2  C 13  24.755 0.300 . 2 . . . A 29 LEU CD2  . 11487 1 
       276 . 1 1 29 29 LEU N    N 15 116.704 0.300 . 1 . . . A 29 LEU N    . 11487 1 
       277 . 1 1 30 30 ARG H    H  1   7.239 0.030 . 1 . . . A 30 ARG H    . 11487 1 
       278 . 1 1 30 30 ARG HA   H  1   4.083 0.030 . 1 . . . A 30 ARG HA   . 11487 1 
       279 . 1 1 30 30 ARG HB2  H  1   1.916 0.030 . 2 . . . A 30 ARG HB2  . 11487 1 
       280 . 1 1 30 30 ARG HB3  H  1   1.799 0.030 . 2 . . . A 30 ARG HB3  . 11487 1 
       281 . 1 1 30 30 ARG HG2  H  1   1.683 0.030 . 2 . . . A 30 ARG HG2  . 11487 1 
       282 . 1 1 30 30 ARG HG3  H  1   1.859 0.030 . 2 . . . A 30 ARG HG3  . 11487 1 
       283 . 1 1 30 30 ARG HD2  H  1   3.196 0.030 . 1 . . . A 30 ARG HD2  . 11487 1 
       284 . 1 1 30 30 ARG HD3  H  1   3.196 0.030 . 1 . . . A 30 ARG HD3  . 11487 1 
       285 . 1 1 30 30 ARG C    C 13 178.363 0.300 . 1 . . . A 30 ARG C    . 11487 1 
       286 . 1 1 30 30 ARG CA   C 13  58.258 0.300 . 1 . . . A 30 ARG CA   . 11487 1 
       287 . 1 1 30 30 ARG CB   C 13  29.900 0.300 . 1 . . . A 30 ARG CB   . 11487 1 
       288 . 1 1 30 30 ARG CG   C 13  27.602 0.300 . 1 . . . A 30 ARG CG   . 11487 1 
       289 . 1 1 30 30 ARG CD   C 13  43.695 0.300 . 1 . . . A 30 ARG CD   . 11487 1 
       290 . 1 1 30 30 ARG N    N 15 117.034 0.300 . 1 . . . A 30 ARG N    . 11487 1 
       291 . 1 1 31 31 LYS H    H  1   7.880 0.030 . 1 . . . A 31 LYS H    . 11487 1 
       292 . 1 1 31 31 LYS HA   H  1   3.953 0.030 . 1 . . . A 31 LYS HA   . 11487 1 
       293 . 1 1 31 31 LYS HB2  H  1   1.357 0.030 . 1 . . . A 31 LYS HB2  . 11487 1 
       294 . 1 1 31 31 LYS HB3  H  1   1.357 0.030 . 1 . . . A 31 LYS HB3  . 11487 1 
       295 . 1 1 31 31 LYS HG2  H  1   1.143 0.030 . 2 . . . A 31 LYS HG2  . 11487 1 
       296 . 1 1 31 31 LYS HD2  H  1   1.380 0.030 . 2 . . . A 31 LYS HD2  . 11487 1 
       297 . 1 1 31 31 LYS HE2  H  1   2.839 0.030 . 1 . . . A 31 LYS HE2  . 11487 1 
       298 . 1 1 31 31 LYS HE3  H  1   2.839 0.030 . 1 . . . A 31 LYS HE3  . 11487 1 
       299 . 1 1 31 31 LYS C    C 13 177.821 0.300 . 1 . . . A 31 LYS C    . 11487 1 
       300 . 1 1 31 31 LYS CA   C 13  57.763 0.300 . 1 . . . A 31 LYS CA   . 11487 1 
       301 . 1 1 31 31 LYS CB   C 13  31.579 0.300 . 1 . . . A 31 LYS CB   . 11487 1 
       302 . 1 1 31 31 LYS CG   C 13  24.725 0.300 . 1 . . . A 31 LYS CG   . 11487 1 
       303 . 1 1 31 31 LYS CD   C 13  29.142 0.300 . 1 . . . A 31 LYS CD   . 11487 1 
       304 . 1 1 31 31 LYS CE   C 13  41.919 0.300 . 1 . . . A 31 LYS CE   . 11487 1 
       305 . 1 1 31 31 LYS N    N 15 117.799 0.300 . 1 . . . A 31 LYS N    . 11487 1 
       306 . 1 1 32 32 HIS H    H  1   7.261 0.030 . 1 . . . A 32 HIS H    . 11487 1 
       307 . 1 1 32 32 HIS HA   H  1   4.735 0.030 . 1 . . . A 32 HIS HA   . 11487 1 
       308 . 1 1 32 32 HIS HB2  H  1   3.096 0.030 . 2 . . . A 32 HIS HB2  . 11487 1 
       309 . 1 1 32 32 HIS HB3  H  1   3.268 0.030 . 2 . . . A 32 HIS HB3  . 11487 1 
       310 . 1 1 32 32 HIS HD2  H  1   6.616 0.030 . 1 . . . A 32 HIS HD2  . 11487 1 
       311 . 1 1 32 32 HIS HE1  H  1   7.939 0.030 . 1 . . . A 32 HIS HE1  . 11487 1 
       312 . 1 1 32 32 HIS C    C 13 175.591 0.300 . 1 . . . A 32 HIS C    . 11487 1 
       313 . 1 1 32 32 HIS CA   C 13  55.492 0.300 . 1 . . . A 32 HIS CA   . 11487 1 
       314 . 1 1 32 32 HIS CB   C 13  28.730 0.300 . 1 . . . A 32 HIS CB   . 11487 1 
       315 . 1 1 32 32 HIS CD2  C 13 127.287 0.300 . 1 . . . A 32 HIS CD2  . 11487 1 
       316 . 1 1 32 32 HIS CE1  C 13 139.611 0.300 . 1 . . . A 32 HIS CE1  . 11487 1 
       317 . 1 1 32 32 HIS N    N 15 115.375 0.300 . 1 . . . A 32 HIS N    . 11487 1 
       318 . 1 1 33 33 THR H    H  1   7.788 0.030 . 1 . . . A 33 THR H    . 11487 1 
       319 . 1 1 33 33 THR HA   H  1   4.313 0.030 . 1 . . . A 33 THR HA   . 11487 1 
       320 . 1 1 33 33 THR HB   H  1   4.267 0.030 . 1 . . . A 33 THR HB   . 11487 1 
       321 . 1 1 33 33 THR HG21 H  1   1.224 0.030 . 1 . . . A 33 THR HG21 . 11487 1 
       322 . 1 1 33 33 THR HG22 H  1   1.224 0.030 . 1 . . . A 33 THR HG22 . 11487 1 
       323 . 1 1 33 33 THR HG23 H  1   1.224 0.030 . 1 . . . A 33 THR HG23 . 11487 1 
       324 . 1 1 33 33 THR C    C 13 175.172 0.300 . 1 . . . A 33 THR C    . 11487 1 
       325 . 1 1 33 33 THR CA   C 13  62.695 0.300 . 1 . . . A 33 THR CA   . 11487 1 
       326 . 1 1 33 33 THR CB   C 13  69.720 0.300 . 1 . . . A 33 THR CB   . 11487 1 
       327 . 1 1 33 33 THR CG2  C 13  21.581 0.300 . 1 . . . A 33 THR CG2  . 11487 1 
       328 . 1 1 33 33 THR N    N 15 113.439 0.300 . 1 . . . A 33 THR N    . 11487 1 
       329 . 1 1 34 34 GLY H    H  1   8.367 0.030 . 1 . . . A 34 GLY H    . 11487 1 
       330 . 1 1 34 34 GLY HA2  H  1   3.972 0.030 . 2 . . . A 34 GLY HA2  . 11487 1 
       331 . 1 1 34 34 GLY HA3  H  1   3.930 0.030 . 2 . . . A 34 GLY HA3  . 11487 1 
       332 . 1 1 34 34 GLY C    C 13 173.763 0.300 . 1 . . . A 34 GLY C    . 11487 1 
       333 . 1 1 34 34 GLY CA   C 13  45.313 0.300 . 1 . . . A 34 GLY CA   . 11487 1 
       334 . 1 1 34 34 GLY N    N 15 111.367 0.300 . 1 . . . A 34 GLY N    . 11487 1 
       335 . 1 1 35 35 GLU H    H  1   8.035 0.030 . 1 . . . A 35 GLU H    . 11487 1 
       336 . 1 1 35 35 GLU HA   H  1   4.097 0.030 . 1 . . . A 35 GLU HA   . 11487 1 
       337 . 1 1 35 35 GLU HB2  H  1   1.832 0.030 . 1 . . . A 35 GLU HB2  . 11487 1 
       338 . 1 1 35 35 GLU HB3  H  1   1.832 0.030 . 1 . . . A 35 GLU HB3  . 11487 1 
       339 . 1 1 35 35 GLU HG2  H  1   1.961 0.030 . 2 . . . A 35 GLU HG2  . 11487 1 
       340 . 1 1 35 35 GLU HG3  H  1   2.109 0.030 . 2 . . . A 35 GLU HG3  . 11487 1 
       341 . 1 1 35 35 GLU C    C 13 175.135 0.300 . 1 . . . A 35 GLU C    . 11487 1 
       342 . 1 1 35 35 GLU CA   C 13  56.487 0.300 . 1 . . . A 35 GLU CA   . 11487 1 
       343 . 1 1 35 35 GLU CB   C 13  30.464 0.300 . 1 . . . A 35 GLU CB   . 11487 1 
       344 . 1 1 35 35 GLU CG   C 13  36.248 0.300 . 1 . . . A 35 GLU CG   . 11487 1 
       345 . 1 1 35 35 GLU N    N 15 121.131 0.300 . 1 . . . A 35 GLU N    . 11487 1 
       346 . 1 1 36 36 LYS H    H  1   7.857 0.030 . 1 . . . A 36 LYS H    . 11487 1 
       347 . 1 1 36 36 LYS HA   H  1   4.380 0.030 . 1 . . . A 36 LYS HA   . 11487 1 
       348 . 1 1 36 36 LYS HB2  H  1   1.573 0.030 . 1 . . . A 36 LYS HB2  . 11487 1 
       349 . 1 1 36 36 LYS HB3  H  1   1.573 0.030 . 1 . . . A 36 LYS HB3  . 11487 1 
       350 . 1 1 36 36 LYS HG2  H  1   1.182 0.030 . 2 . . . A 36 LYS HG2  . 11487 1 
       351 . 1 1 36 36 LYS HG3  H  1   1.298 0.030 . 2 . . . A 36 LYS HG3  . 11487 1 
       352 . 1 1 36 36 LYS HD2  H  1   1.521 0.030 . 2 . . . A 36 LYS HD2  . 11487 1 
       353 . 1 1 36 36 LYS HE2  H  1   2.856 0.030 . 1 . . . A 36 LYS HE2  . 11487 1 
       354 . 1 1 36 36 LYS HE3  H  1   2.856 0.030 . 1 . . . A 36 LYS HE3  . 11487 1 
       355 . 1 1 36 36 LYS C    C 13 175.347 0.300 . 1 . . . A 36 LYS C    . 11487 1 
       356 . 1 1 36 36 LYS CA   C 13  55.514 0.300 . 1 . . . A 36 LYS CA   . 11487 1 
       357 . 1 1 36 36 LYS CB   C 13  34.295 0.300 . 1 . . . A 36 LYS CB   . 11487 1 
       358 . 1 1 36 36 LYS CG   C 13  24.746 0.300 . 1 . . . A 36 LYS CG   . 11487 1 
       359 . 1 1 36 36 LYS CD   C 13  29.254 0.300 . 1 . . . A 36 LYS CD   . 11487 1 
       360 . 1 1 36 36 LYS CE   C 13  42.009 0.300 . 1 . . . A 36 LYS CE   . 11487 1 
       361 . 1 1 36 36 LYS N    N 15 120.467 0.300 . 1 . . . A 36 LYS N    . 11487 1 
       362 . 1 1 37 37 PHE H    H  1   8.559 0.030 . 1 . . . A 37 PHE H    . 11487 1 
       363 . 1 1 37 37 PHE HA   H  1   4.522 0.030 . 1 . . . A 37 PHE HA   . 11487 1 
       364 . 1 1 37 37 PHE HB2  H  1   2.859 0.030 . 1 . . . A 37 PHE HB2  . 11487 1 
       365 . 1 1 37 37 PHE HB3  H  1   2.859 0.030 . 1 . . . A 37 PHE HB3  . 11487 1 
       366 . 1 1 37 37 PHE HD1  H  1   7.054 0.030 . 1 . . . A 37 PHE HD1  . 11487 1 
       367 . 1 1 37 37 PHE HD2  H  1   7.054 0.030 . 1 . . . A 37 PHE HD2  . 11487 1 
       368 . 1 1 37 37 PHE HE1  H  1   7.287 0.030 . 1 . . . A 37 PHE HE1  . 11487 1 
       369 . 1 1 37 37 PHE HE2  H  1   7.287 0.030 . 1 . . . A 37 PHE HE2  . 11487 1 
       370 . 1 1 37 37 PHE HZ   H  1   7.294 0.030 . 1 . . . A 37 PHE HZ   . 11487 1 
       371 . 1 1 37 37 PHE C    C 13 173.803 0.300 . 1 . . . A 37 PHE C    . 11487 1 
       372 . 1 1 37 37 PHE CA   C 13  57.667 0.300 . 1 . . . A 37 PHE CA   . 11487 1 
       373 . 1 1 37 37 PHE CB   C 13  40.544 0.300 . 1 . . . A 37 PHE CB   . 11487 1 
       374 . 1 1 37 37 PHE CD1  C 13 131.455 0.300 . 1 . . . A 37 PHE CD1  . 11487 1 
       375 . 1 1 37 37 PHE CD2  C 13 131.455 0.300 . 1 . . . A 37 PHE CD2  . 11487 1 
       376 . 1 1 37 37 PHE CE1  C 13 131.376 0.300 . 1 . . . A 37 PHE CE1  . 11487 1 
       377 . 1 1 37 37 PHE CE2  C 13 131.376 0.300 . 1 . . . A 37 PHE CE2  . 11487 1 
       378 . 1 1 37 37 PHE CZ   C 13 129.787 0.300 . 1 . . . A 37 PHE CZ   . 11487 1 
       379 . 1 1 37 37 PHE N    N 15 121.383 0.300 . 1 . . . A 37 PHE N    . 11487 1 
       380 . 1 1 38 38 ALA H    H  1   8.574 0.030 . 1 . . . A 38 ALA H    . 11487 1 
       381 . 1 1 38 38 ALA HA   H  1   4.898 0.030 . 1 . . . A 38 ALA HA   . 11487 1 
       382 . 1 1 38 38 ALA HB1  H  1   1.360 0.030 . 1 . . . A 38 ALA HB1  . 11487 1 
       383 . 1 1 38 38 ALA HB2  H  1   1.360 0.030 . 1 . . . A 38 ALA HB2  . 11487 1 
       384 . 1 1 38 38 ALA HB3  H  1   1.360 0.030 . 1 . . . A 38 ALA HB3  . 11487 1 
       385 . 1 1 38 38 ALA C    C 13 175.891 0.300 . 1 . . . A 38 ALA C    . 11487 1 
       386 . 1 1 38 38 ALA CA   C 13  50.673 0.300 . 1 . . . A 38 ALA CA   . 11487 1 
       387 . 1 1 38 38 ALA CB   C 13  21.459 0.300 . 1 . . . A 38 ALA CB   . 11487 1 
       388 . 1 1 38 38 ALA N    N 15 125.410 0.300 . 1 . . . A 38 ALA N    . 11487 1 
       389 . 1 1 39 39 CYS H    H  1   8.412 0.030 . 1 . . . A 39 CYS H    . 11487 1 
       390 . 1 1 39 39 CYS HA   H  1   4.265 0.030 . 1 . . . A 39 CYS HA   . 11487 1 
       391 . 1 1 39 39 CYS HB2  H  1   2.807 0.030 . 2 . . . A 39 CYS HB2  . 11487 1 
       392 . 1 1 39 39 CYS HB3  H  1   3.455 0.030 . 2 . . . A 39 CYS HB3  . 11487 1 
       393 . 1 1 39 39 CYS C    C 13 175.285 0.300 . 1 . . . A 39 CYS C    . 11487 1 
       394 . 1 1 39 39 CYS CA   C 13  60.601 0.300 . 1 . . . A 39 CYS CA   . 11487 1 
       395 . 1 1 39 39 CYS CB   C 13  30.491 0.300 . 1 . . . A 39 CYS CB   . 11487 1 
       396 . 1 1 39 39 CYS N    N 15 125.225 0.300 . 1 . . . A 39 CYS N    . 11487 1 
       397 . 1 1 40 40 ASP H    H  1   8.187 0.030 . 1 . . . A 40 ASP H    . 11487 1 
       398 . 1 1 40 40 ASP HA   H  1   4.424 0.030 . 1 . . . A 40 ASP HA   . 11487 1 
       399 . 1 1 40 40 ASP HB2  H  1   1.570 0.030 . 2 . . . A 40 ASP HB2  . 11487 1 
       400 . 1 1 40 40 ASP HB3  H  1   2.174 0.030 . 2 . . . A 40 ASP HB3  . 11487 1 
       401 . 1 1 40 40 ASP C    C 13 176.611 0.300 . 1 . . . A 40 ASP C    . 11487 1 
       402 . 1 1 40 40 ASP CA   C 13  56.027 0.300 . 1 . . . A 40 ASP CA   . 11487 1 
       403 . 1 1 40 40 ASP CB   C 13  41.283 0.300 . 1 . . . A 40 ASP CB   . 11487 1 
       404 . 1 1 40 40 ASP N    N 15 125.702 0.300 . 1 . . . A 40 ASP N    . 11487 1 
       405 . 1 1 41 41 TYR H    H  1   9.811 0.030 . 1 . . . A 41 TYR H    . 11487 1 
       406 . 1 1 41 41 TYR HA   H  1   4.523 0.030 . 1 . . . A 41 TYR HA   . 11487 1 
       407 . 1 1 41 41 TYR HB2  H  1   1.321 0.030 . 2 . . . A 41 TYR HB2  . 11487 1 
       408 . 1 1 41 41 TYR HB3  H  1   2.650 0.030 . 2 . . . A 41 TYR HB3  . 11487 1 
       409 . 1 1 41 41 TYR HD1  H  1   6.896 0.030 . 1 . . . A 41 TYR HD1  . 11487 1 
       410 . 1 1 41 41 TYR HD2  H  1   6.896 0.030 . 1 . . . A 41 TYR HD2  . 11487 1 
       411 . 1 1 41 41 TYR HE1  H  1   6.796 0.030 . 1 . . . A 41 TYR HE1  . 11487 1 
       412 . 1 1 41 41 TYR HE2  H  1   6.796 0.030 . 1 . . . A 41 TYR HE2  . 11487 1 
       413 . 1 1 41 41 TYR C    C 13 174.908 0.300 . 1 . . . A 41 TYR C    . 11487 1 
       414 . 1 1 41 41 TYR CA   C 13  57.752 0.300 . 1 . . . A 41 TYR CA   . 11487 1 
       415 . 1 1 41 41 TYR CB   C 13  38.300 0.300 . 1 . . . A 41 TYR CB   . 11487 1 
       416 . 1 1 41 41 TYR CD1  C 13 132.864 0.300 . 1 . . . A 41 TYR CD1  . 11487 1 
       417 . 1 1 41 41 TYR CD2  C 13 132.864 0.300 . 1 . . . A 41 TYR CD2  . 11487 1 
       418 . 1 1 41 41 TYR CE1  C 13 118.185 0.300 . 1 . . . A 41 TYR CE1  . 11487 1 
       419 . 1 1 41 41 TYR CE2  C 13 118.185 0.300 . 1 . . . A 41 TYR CE2  . 11487 1 
       420 . 1 1 41 41 TYR N    N 15 120.579 0.300 . 1 . . . A 41 TYR N    . 11487 1 
       421 . 1 1 42 42 CYS H    H  1   8.000 0.030 . 1 . . . A 42 CYS H    . 11487 1 
       422 . 1 1 42 42 CYS HA   H  1   5.011 0.030 . 1 . . . A 42 CYS HA   . 11487 1 
       423 . 1 1 42 42 CYS HB2  H  1   3.362 0.030 . 2 . . . A 42 CYS HB2  . 11487 1 
       424 . 1 1 42 42 CYS HB3  H  1   3.489 0.030 . 2 . . . A 42 CYS HB3  . 11487 1 
       425 . 1 1 42 42 CYS C    C 13 173.447 0.300 . 1 . . . A 42 CYS C    . 11487 1 
       426 . 1 1 42 42 CYS CA   C 13  58.695 0.300 . 1 . . . A 42 CYS CA   . 11487 1 
       427 . 1 1 42 42 CYS CB   C 13  30.154 0.300 . 1 . . . A 42 CYS CB   . 11487 1 
       428 . 1 1 42 42 CYS N    N 15 119.670 0.300 . 1 . . . A 42 CYS N    . 11487 1 
       429 . 1 1 43 43 SER H    H  1   8.146 0.030 . 1 . . . A 43 SER H    . 11487 1 
       430 . 1 1 43 43 SER HA   H  1   4.556 0.030 . 1 . . . A 43 SER HA   . 11487 1 
       431 . 1 1 43 43 SER HB2  H  1   3.964 0.030 . 2 . . . A 43 SER HB2  . 11487 1 
       432 . 1 1 43 43 SER HB3  H  1   4.154 0.030 . 2 . . . A 43 SER HB3  . 11487 1 
       433 . 1 1 43 43 SER C    C 13 174.033 0.300 . 1 . . . A 43 SER C    . 11487 1 
       434 . 1 1 43 43 SER CA   C 13  59.683 0.300 . 1 . . . A 43 SER CA   . 11487 1 
       435 . 1 1 43 43 SER CB   C 13  63.715 0.300 . 1 . . . A 43 SER CB   . 11487 1 
       436 . 1 1 43 43 SER N    N 15 111.589 0.300 . 1 . . . A 43 SER N    . 11487 1 
       437 . 1 1 44 44 PHE H    H  1   9.218 0.030 . 1 . . . A 44 PHE H    . 11487 1 
       438 . 1 1 44 44 PHE HA   H  1   4.313 0.030 . 1 . . . A 44 PHE HA   . 11487 1 
       439 . 1 1 44 44 PHE HB2  H  1   2.286 0.030 . 2 . . . A 44 PHE HB2  . 11487 1 
       440 . 1 1 44 44 PHE HB3  H  1   3.029 0.030 . 2 . . . A 44 PHE HB3  . 11487 1 
       441 . 1 1 44 44 PHE HD1  H  1   6.675 0.030 . 1 . . . A 44 PHE HD1  . 11487 1 
       442 . 1 1 44 44 PHE HD2  H  1   6.675 0.030 . 1 . . . A 44 PHE HD2  . 11487 1 
       443 . 1 1 44 44 PHE HE1  H  1   7.202 0.030 . 1 . . . A 44 PHE HE1  . 11487 1 
       444 . 1 1 44 44 PHE HE2  H  1   7.202 0.030 . 1 . . . A 44 PHE HE2  . 11487 1 
       445 . 1 1 44 44 PHE HZ   H  1   6.990 0.030 . 1 . . . A 44 PHE HZ   . 11487 1 
       446 . 1 1 44 44 PHE C    C 13 174.534 0.300 . 1 . . . A 44 PHE C    . 11487 1 
       447 . 1 1 44 44 PHE CA   C 13  60.569 0.300 . 1 . . . A 44 PHE CA   . 11487 1 
       448 . 1 1 44 44 PHE CB   C 13  41.351 0.300 . 1 . . . A 44 PHE CB   . 11487 1 
       449 . 1 1 44 44 PHE CD1  C 13 131.281 0.300 . 1 . . . A 44 PHE CD1  . 11487 1 
       450 . 1 1 44 44 PHE CD2  C 13 131.281 0.300 . 1 . . . A 44 PHE CD2  . 11487 1 
       451 . 1 1 44 44 PHE CE1  C 13 130.429 0.300 . 1 . . . A 44 PHE CE1  . 11487 1 
       452 . 1 1 44 44 PHE CE2  C 13 130.429 0.300 . 1 . . . A 44 PHE CE2  . 11487 1 
       453 . 1 1 44 44 PHE CZ   C 13 129.468 0.300 . 1 . . . A 44 PHE CZ   . 11487 1 
       454 . 1 1 44 44 PHE N    N 15 127.935 0.300 . 1 . . . A 44 PHE N    . 11487 1 
       455 . 1 1 45 45 THR H    H  1   7.154 0.030 . 1 . . . A 45 THR H    . 11487 1 
       456 . 1 1 45 45 THR HA   H  1   4.985 0.030 . 1 . . . A 45 THR HA   . 11487 1 
       457 . 1 1 45 45 THR HB   H  1   3.928 0.030 . 1 . . . A 45 THR HB   . 11487 1 
       458 . 1 1 45 45 THR HG21 H  1   1.133 0.030 . 1 . . . A 45 THR HG21 . 11487 1 
       459 . 1 1 45 45 THR HG22 H  1   1.133 0.030 . 1 . . . A 45 THR HG22 . 11487 1 
       460 . 1 1 45 45 THR HG23 H  1   1.133 0.030 . 1 . . . A 45 THR HG23 . 11487 1 
       461 . 1 1 45 45 THR C    C 13 171.870 0.300 . 1 . . . A 45 THR C    . 11487 1 
       462 . 1 1 45 45 THR CA   C 13  59.227 0.300 . 1 . . . A 45 THR CA   . 11487 1 
       463 . 1 1 45 45 THR CB   C 13  72.665 0.300 . 1 . . . A 45 THR CB   . 11487 1 
       464 . 1 1 45 45 THR CG2  C 13  21.449 0.300 . 1 . . . A 45 THR CG2  . 11487 1 
       465 . 1 1 45 45 THR N    N 15 117.999 0.300 . 1 . . . A 45 THR N    . 11487 1 
       466 . 1 1 46 46 CYS H    H  1   8.660 0.030 . 1 . . . A 46 CYS H    . 11487 1 
       467 . 1 1 46 46 CYS HA   H  1   4.794 0.030 . 1 . . . A 46 CYS HA   . 11487 1 
       468 . 1 1 46 46 CYS HB2  H  1   3.221 0.030 . 2 . . . A 46 CYS HB2  . 11487 1 
       469 . 1 1 46 46 CYS HB3  H  1   2.835 0.030 . 2 . . . A 46 CYS HB3  . 11487 1 
       470 . 1 1 46 46 CYS C    C 13 173.590 0.300 . 1 . . . A 46 CYS C    . 11487 1 
       471 . 1 1 46 46 CYS CA   C 13  56.731 0.300 . 1 . . . A 46 CYS CA   . 11487 1 
       472 . 1 1 46 46 CYS CB   C 13  30.585 0.300 . 1 . . . A 46 CYS CB   . 11487 1 
       473 . 1 1 46 46 CYS N    N 15 113.716 0.300 . 1 . . . A 46 CYS N    . 11487 1 
       474 . 1 1 47 47 LEU H    H  1   8.720 0.030 . 1 . . . A 47 LEU H    . 11487 1 
       475 . 1 1 47 47 LEU HA   H  1   4.819 0.030 . 1 . . . A 47 LEU HA   . 11487 1 
       476 . 1 1 47 47 LEU HB2  H  1   1.840 0.030 . 2 . . . A 47 LEU HB2  . 11487 1 
       477 . 1 1 47 47 LEU HB3  H  1   1.715 0.030 . 2 . . . A 47 LEU HB3  . 11487 1 
       478 . 1 1 47 47 LEU HG   H  1   1.647 0.030 . 1 . . . A 47 LEU HG   . 11487 1 
       479 . 1 1 47 47 LEU HD11 H  1   0.918 0.030 . 1 . . . A 47 LEU HD11 . 11487 1 
       480 . 1 1 47 47 LEU HD12 H  1   0.918 0.030 . 1 . . . A 47 LEU HD12 . 11487 1 
       481 . 1 1 47 47 LEU HD13 H  1   0.918 0.030 . 1 . . . A 47 LEU HD13 . 11487 1 
       482 . 1 1 47 47 LEU HD21 H  1   0.851 0.030 . 1 . . . A 47 LEU HD21 . 11487 1 
       483 . 1 1 47 47 LEU HD22 H  1   0.851 0.030 . 1 . . . A 47 LEU HD22 . 11487 1 
       484 . 1 1 47 47 LEU HD23 H  1   0.851 0.030 . 1 . . . A 47 LEU HD23 . 11487 1 
       485 . 1 1 47 47 LEU C    C 13 176.941 0.300 . 1 . . . A 47 LEU C    . 11487 1 
       486 . 1 1 47 47 LEU CA   C 13  55.512 0.300 . 1 . . . A 47 LEU CA   . 11487 1 
       487 . 1 1 47 47 LEU CB   C 13  43.004 0.300 . 1 . . . A 47 LEU CB   . 11487 1 
       488 . 1 1 47 47 LEU CG   C 13  27.185 0.300 . 1 . . . A 47 LEU CG   . 11487 1 
       489 . 1 1 47 47 LEU CD1  C 13  25.250 0.300 . 2 . . . A 47 LEU CD1  . 11487 1 
       490 . 1 1 47 47 LEU CD2  C 13  23.207 0.300 . 2 . . . A 47 LEU CD2  . 11487 1 
       491 . 1 1 47 47 LEU N    N 15 117.165 0.300 . 1 . . . A 47 LEU N    . 11487 1 
       492 . 1 1 48 48 SER H    H  1   7.585 0.030 . 1 . . . A 48 SER H    . 11487 1 
       493 . 1 1 48 48 SER HA   H  1   4.651 0.030 . 1 . . . A 48 SER HA   . 11487 1 
       494 . 1 1 48 48 SER HB2  H  1   3.693 0.030 . 2 . . . A 48 SER HB2  . 11487 1 
       495 . 1 1 48 48 SER HB3  H  1   3.904 0.030 . 2 . . . A 48 SER HB3  . 11487 1 
       496 . 1 1 48 48 SER C    C 13 173.797 0.300 . 1 . . . A 48 SER C    . 11487 1 
       497 . 1 1 48 48 SER CA   C 13  56.579 0.300 . 1 . . . A 48 SER CA   . 11487 1 
       498 . 1 1 48 48 SER CB   C 13  65.932 0.300 . 1 . . . A 48 SER CB   . 11487 1 
       499 . 1 1 48 48 SER N    N 15 112.100 0.300 . 1 . . . A 48 SER N    . 11487 1 
       500 . 1 1 49 49 LYS H    H  1   8.573 0.030 . 1 . . . A 49 LYS H    . 11487 1 
       501 . 1 1 49 49 LYS HA   H  1   3.237 0.030 . 1 . . . A 49 LYS HA   . 11487 1 
       502 . 1 1 49 49 LYS HB2  H  1   1.527 0.030 . 2 . . . A 49 LYS HB2  . 11487 1 
       503 . 1 1 49 49 LYS HB3  H  1   1.432 0.030 . 2 . . . A 49 LYS HB3  . 11487 1 
       504 . 1 1 49 49 LYS HG2  H  1   1.087 0.030 . 1 . . . A 49 LYS HG2  . 11487 1 
       505 . 1 1 49 49 LYS HG3  H  1   1.087 0.030 . 1 . . . A 49 LYS HG3  . 11487 1 
       506 . 1 1 49 49 LYS HD2  H  1   1.598 0.030 . 1 . . . A 49 LYS HD2  . 11487 1 
       507 . 1 1 49 49 LYS HD3  H  1   1.598 0.030 . 1 . . . A 49 LYS HD3  . 11487 1 
       508 . 1 1 49 49 LYS HE2  H  1   2.953 0.030 . 1 . . . A 49 LYS HE2  . 11487 1 
       509 . 1 1 49 49 LYS HE3  H  1   2.953 0.030 . 1 . . . A 49 LYS HE3  . 11487 1 
       510 . 1 1 49 49 LYS C    C 13 179.252 0.300 . 1 . . . A 49 LYS C    . 11487 1 
       511 . 1 1 49 49 LYS CA   C 13  59.157 0.300 . 1 . . . A 49 LYS CA   . 11487 1 
       512 . 1 1 49 49 LYS CB   C 13  31.999 0.300 . 1 . . . A 49 LYS CB   . 11487 1 
       513 . 1 1 49 49 LYS CG   C 13  25.167 0.300 . 1 . . . A 49 LYS CG   . 11487 1 
       514 . 1 1 49 49 LYS CD   C 13  29.235 0.300 . 1 . . . A 49 LYS CD   . 11487 1 
       515 . 1 1 49 49 LYS CE   C 13  42.037 0.300 . 1 . . . A 49 LYS CE   . 11487 1 
       516 . 1 1 49 49 LYS N    N 15 125.663 0.300 . 1 . . . A 49 LYS N    . 11487 1 
       517 . 1 1 50 50 GLY HA2  H  1   3.863 0.030 . 2 . . . A 50 GLY HA2  . 11487 1 
       518 . 1 1 50 50 GLY HA3  H  1   3.795 0.030 . 2 . . . A 50 GLY HA3  . 11487 1 
       519 . 1 1 50 50 GLY C    C 13 176.715 0.300 . 1 . . . A 50 GLY C    . 11487 1 
       520 . 1 1 50 50 GLY CA   C 13  47.009 0.300 . 1 . . . A 50 GLY CA   . 11487 1 
       521 . 1 1 51 51 HIS H    H  1   7.674 0.030 . 1 . . . A 51 HIS H    . 11487 1 
       522 . 1 1 51 51 HIS HA   H  1   4.546 0.030 . 1 . . . A 51 HIS HA   . 11487 1 
       523 . 1 1 51 51 HIS HB2  H  1   3.316 0.030 . 1 . . . A 51 HIS HB2  . 11487 1 
       524 . 1 1 51 51 HIS HB3  H  1   3.316 0.030 . 1 . . . A 51 HIS HB3  . 11487 1 
       525 . 1 1 51 51 HIS HD2  H  1   7.102 0.030 . 1 . . . A 51 HIS HD2  . 11487 1 
       526 . 1 1 51 51 HIS C    C 13 178.437 0.300 . 1 . . . A 51 HIS C    . 11487 1 
       527 . 1 1 51 51 HIS CA   C 13  58.364 0.300 . 1 . . . A 51 HIS CA   . 11487 1 
       528 . 1 1 51 51 HIS CB   C 13  31.701 0.300 . 1 . . . A 51 HIS CB   . 11487 1 
       529 . 1 1 51 51 HIS CD2  C 13 117.305 0.300 . 1 . . . A 51 HIS CD2  . 11487 1 
       530 . 1 1 51 51 HIS N    N 15 121.214 0.300 . 1 . . . A 51 HIS N    . 11487 1 
       531 . 1 1 52 52 LEU H    H  1   7.719 0.030 . 1 . . . A 52 LEU H    . 11487 1 
       532 . 1 1 52 52 LEU HA   H  1   4.368 0.030 . 1 . . . A 52 LEU HA   . 11487 1 
       533 . 1 1 52 52 LEU HB2  H  1   1.393 0.030 . 2 . . . A 52 LEU HB2  . 11487 1 
       534 . 1 1 52 52 LEU HB3  H  1   2.094 0.030 . 2 . . . A 52 LEU HB3  . 11487 1 
       535 . 1 1 52 52 LEU HG   H  1   1.844 0.030 . 1 . . . A 52 LEU HG   . 11487 1 
       536 . 1 1 52 52 LEU HD11 H  1   1.092 0.030 . 1 . . . A 52 LEU HD11 . 11487 1 
       537 . 1 1 52 52 LEU HD12 H  1   1.092 0.030 . 1 . . . A 52 LEU HD12 . 11487 1 
       538 . 1 1 52 52 LEU HD13 H  1   1.092 0.030 . 1 . . . A 52 LEU HD13 . 11487 1 
       539 . 1 1 52 52 LEU HD21 H  1   1.027 0.030 . 1 . . . A 52 LEU HD21 . 11487 1 
       540 . 1 1 52 52 LEU HD22 H  1   1.027 0.030 . 1 . . . A 52 LEU HD22 . 11487 1 
       541 . 1 1 52 52 LEU HD23 H  1   1.027 0.030 . 1 . . . A 52 LEU HD23 . 11487 1 
       542 . 1 1 52 52 LEU C    C 13 177.552 0.300 . 1 . . . A 52 LEU C    . 11487 1 
       543 . 1 1 52 52 LEU CA   C 13  58.094 0.300 . 1 . . . A 52 LEU CA   . 11487 1 
       544 . 1 1 52 52 LEU CB   C 13  41.378 0.300 . 1 . . . A 52 LEU CB   . 11487 1 
       545 . 1 1 52 52 LEU CG   C 13  26.836 0.300 . 1 . . . A 52 LEU CG   . 11487 1 
       546 . 1 1 52 52 LEU CD1  C 13  22.549 0.300 . 2 . . . A 52 LEU CD1  . 11487 1 
       547 . 1 1 52 52 LEU CD2  C 13  26.325 0.300 . 2 . . . A 52 LEU CD2  . 11487 1 
       548 . 1 1 52 52 LEU N    N 15 123.614 0.300 . 1 . . . A 52 LEU N    . 11487 1 
       549 . 1 1 53 53 LYS H    H  1   7.963 0.030 . 1 . . . A 53 LYS H    . 11487 1 
       550 . 1 1 53 53 LYS HA   H  1   4.010 0.030 . 1 . . . A 53 LYS HA   . 11487 1 
       551 . 1 1 53 53 LYS HB2  H  1   1.986 0.030 . 1 . . . A 53 LYS HB2  . 11487 1 
       552 . 1 1 53 53 LYS HB3  H  1   1.986 0.030 . 1 . . . A 53 LYS HB3  . 11487 1 
       553 . 1 1 53 53 LYS HG2  H  1   1.411 0.030 . 2 . . . A 53 LYS HG2  . 11487 1 
       554 . 1 1 53 53 LYS HG3  H  1   1.572 0.030 . 2 . . . A 53 LYS HG3  . 11487 1 
       555 . 1 1 53 53 LYS HD2  H  1   1.700 0.030 . 1 . . . A 53 LYS HD2  . 11487 1 
       556 . 1 1 53 53 LYS HD3  H  1   1.700 0.030 . 1 . . . A 53 LYS HD3  . 11487 1 
       557 . 1 1 53 53 LYS HE2  H  1   2.976 0.030 . 1 . . . A 53 LYS HE2  . 11487 1 
       558 . 1 1 53 53 LYS HE3  H  1   2.976 0.030 . 1 . . . A 53 LYS HE3  . 11487 1 
       559 . 1 1 53 53 LYS C    C 13 178.987 0.300 . 1 . . . A 53 LYS C    . 11487 1 
       560 . 1 1 53 53 LYS CA   C 13  60.172 0.300 . 1 . . . A 53 LYS CA   . 11487 1 
       561 . 1 1 53 53 LYS CB   C 13  32.534 0.300 . 1 . . . A 53 LYS CB   . 11487 1 
       562 . 1 1 53 53 LYS CG   C 13  24.954 0.300 . 1 . . . A 53 LYS CG   . 11487 1 
       563 . 1 1 53 53 LYS CD   C 13  29.524 0.300 . 1 . . . A 53 LYS CD   . 11487 1 
       564 . 1 1 53 53 LYS CE   C 13  42.146 0.300 . 1 . . . A 53 LYS CE   . 11487 1 
       565 . 1 1 53 53 LYS N    N 15 119.241 0.300 . 1 . . . A 53 LYS N    . 11487 1 
       566 . 1 1 54 54 VAL H    H  1   7.445 0.030 . 1 . . . A 54 VAL H    . 11487 1 
       567 . 1 1 54 54 VAL HA   H  1   3.775 0.030 . 1 . . . A 54 VAL HA   . 11487 1 
       568 . 1 1 54 54 VAL HB   H  1   2.133 0.030 . 1 . . . A 54 VAL HB   . 11487 1 
       569 . 1 1 54 54 VAL HG11 H  1   0.973 0.030 . 1 . . . A 54 VAL HG11 . 11487 1 
       570 . 1 1 54 54 VAL HG12 H  1   0.973 0.030 . 1 . . . A 54 VAL HG12 . 11487 1 
       571 . 1 1 54 54 VAL HG13 H  1   0.973 0.030 . 1 . . . A 54 VAL HG13 . 11487 1 
       572 . 1 1 54 54 VAL HG21 H  1   1.100 0.030 . 1 . . . A 54 VAL HG21 . 11487 1 
       573 . 1 1 54 54 VAL HG22 H  1   1.100 0.030 . 1 . . . A 54 VAL HG22 . 11487 1 
       574 . 1 1 54 54 VAL HG23 H  1   1.100 0.030 . 1 . . . A 54 VAL HG23 . 11487 1 
       575 . 1 1 54 54 VAL C    C 13 177.548 0.300 . 1 . . . A 54 VAL C    . 11487 1 
       576 . 1 1 54 54 VAL CA   C 13  66.094 0.300 . 1 . . . A 54 VAL CA   . 11487 1 
       577 . 1 1 54 54 VAL CB   C 13  31.996 0.300 . 1 . . . A 54 VAL CB   . 11487 1 
       578 . 1 1 54 54 VAL CG1  C 13  21.069 0.300 . 2 . . . A 54 VAL CG1  . 11487 1 
       579 . 1 1 54 54 VAL CG2  C 13  22.614 0.300 . 2 . . . A 54 VAL CG2  . 11487 1 
       580 . 1 1 54 54 VAL N    N 15 117.831 0.300 . 1 . . . A 54 VAL N    . 11487 1 
       581 . 1 1 55 55 HIS H    H  1   7.813 0.030 . 1 . . . A 55 HIS H    . 11487 1 
       582 . 1 1 55 55 HIS HA   H  1   4.054 0.030 . 1 . . . A 55 HIS HA   . 11487 1 
       583 . 1 1 55 55 HIS HB2  H  1   2.599 0.030 . 2 . . . A 55 HIS HB2  . 11487 1 
       584 . 1 1 55 55 HIS HB3  H  1   3.459 0.030 . 2 . . . A 55 HIS HB3  . 11487 1 
       585 . 1 1 55 55 HIS HD2  H  1   7.134 0.030 . 1 . . . A 55 HIS HD2  . 11487 1 
       586 . 1 1 55 55 HIS HE1  H  1   7.490 0.030 . 1 . . . A 55 HIS HE1  . 11487 1 
       587 . 1 1 55 55 HIS C    C 13 176.478 0.300 . 1 . . . A 55 HIS C    . 11487 1 
       588 . 1 1 55 55 HIS CA   C 13  59.979 0.300 . 1 . . . A 55 HIS CA   . 11487 1 
       589 . 1 1 55 55 HIS CB   C 13  28.099 0.300 . 1 . . . A 55 HIS CB   . 11487 1 
       590 . 1 1 55 55 HIS CD2  C 13 127.243 0.300 . 1 . . . A 55 HIS CD2  . 11487 1 
       591 . 1 1 55 55 HIS CE1  C 13 138.602 0.300 . 1 . . . A 55 HIS CE1  . 11487 1 
       592 . 1 1 55 55 HIS N    N 15 119.170 0.300 . 1 . . . A 55 HIS N    . 11487 1 
       593 . 1 1 56 56 ILE H    H  1   8.687 0.030 . 1 . . . A 56 ILE H    . 11487 1 
       594 . 1 1 56 56 ILE HA   H  1   3.465 0.030 . 1 . . . A 56 ILE HA   . 11487 1 
       595 . 1 1 56 56 ILE HB   H  1   2.049 0.030 . 1 . . . A 56 ILE HB   . 11487 1 
       596 . 1 1 56 56 ILE HG12 H  1   2.330 0.030 . 2 . . . A 56 ILE HG12 . 11487 1 
       597 . 1 1 56 56 ILE HG13 H  1   1.575 0.030 . 2 . . . A 56 ILE HG13 . 11487 1 
       598 . 1 1 56 56 ILE HG21 H  1   1.082 0.030 . 1 . . . A 56 ILE HG21 . 11487 1 
       599 . 1 1 56 56 ILE HG22 H  1   1.082 0.030 . 1 . . . A 56 ILE HG22 . 11487 1 
       600 . 1 1 56 56 ILE HG23 H  1   1.082 0.030 . 1 . . . A 56 ILE HG23 . 11487 1 
       601 . 1 1 56 56 ILE HD11 H  1   1.232 0.030 . 1 . . . A 56 ILE HD11 . 11487 1 
       602 . 1 1 56 56 ILE HD12 H  1   1.232 0.030 . 1 . . . A 56 ILE HD12 . 11487 1 
       603 . 1 1 56 56 ILE HD13 H  1   1.232 0.030 . 1 . . . A 56 ILE HD13 . 11487 1 
       604 . 1 1 56 56 ILE C    C 13 178.426 0.300 . 1 . . . A 56 ILE C    . 11487 1 
       605 . 1 1 56 56 ILE CA   C 13  66.699 0.300 . 1 . . . A 56 ILE CA   . 11487 1 
       606 . 1 1 56 56 ILE CB   C 13  38.409 0.300 . 1 . . . A 56 ILE CB   . 11487 1 
       607 . 1 1 56 56 ILE CG1  C 13  31.172 0.300 . 1 . . . A 56 ILE CG1  . 11487 1 
       608 . 1 1 56 56 ILE CG2  C 13  17.963 0.300 . 1 . . . A 56 ILE CG2  . 11487 1 
       609 . 1 1 56 56 ILE CD1  C 13  14.430 0.300 . 1 . . . A 56 ILE CD1  . 11487 1 
       610 . 1 1 56 56 ILE N    N 15 118.844 0.300 . 1 . . . A 56 ILE N    . 11487 1 
       611 . 1 1 57 57 GLU H    H  1   7.896 0.030 . 1 . . . A 57 GLU H    . 11487 1 
       612 . 1 1 57 57 GLU HA   H  1   3.893 0.030 . 1 . . . A 57 GLU HA   . 11487 1 
       613 . 1 1 57 57 GLU HB2  H  1   2.128 0.030 . 2 . . . A 57 GLU HB2  . 11487 1 
       614 . 1 1 57 57 GLU HB3  H  1   2.019 0.030 . 2 . . . A 57 GLU HB3  . 11487 1 
       615 . 1 1 57 57 GLU HG2  H  1   2.431 0.030 . 2 . . . A 57 GLU HG2  . 11487 1 
       616 . 1 1 57 57 GLU HG3  H  1   2.260 0.030 . 2 . . . A 57 GLU HG3  . 11487 1 
       617 . 1 1 57 57 GLU C    C 13 177.802 0.300 . 1 . . . A 57 GLU C    . 11487 1 
       618 . 1 1 57 57 GLU CA   C 13  59.001 0.300 . 1 . . . A 57 GLU CA   . 11487 1 
       619 . 1 1 57 57 GLU CB   C 13  29.725 0.300 . 1 . . . A 57 GLU CB   . 11487 1 
       620 . 1 1 57 57 GLU CG   C 13  36.457 0.300 . 1 . . . A 57 GLU CG   . 11487 1 
       621 . 1 1 57 57 GLU N    N 15 117.705 0.300 . 1 . . . A 57 GLU N    . 11487 1 
       622 . 1 1 58 58 ARG H    H  1   8.092 0.030 . 1 . . . A 58 ARG H    . 11487 1 
       623 . 1 1 58 58 ARG HA   H  1   4.087 0.030 . 1 . . . A 58 ARG HA   . 11487 1 
       624 . 1 1 58 58 ARG HB2  H  1   1.820 0.030 . 2 . . . A 58 ARG HB2  . 11487 1 
       625 . 1 1 58 58 ARG HB3  H  1   1.734 0.030 . 2 . . . A 58 ARG HB3  . 11487 1 
       626 . 1 1 58 58 ARG HG2  H  1   1.551 0.030 . 2 . . . A 58 ARG HG2  . 11487 1 
       627 . 1 1 58 58 ARG HG3  H  1   1.777 0.030 . 2 . . . A 58 ARG HG3  . 11487 1 
       628 . 1 1 58 58 ARG HD2  H  1   3.087 0.030 . 1 . . . A 58 ARG HD2  . 11487 1 
       629 . 1 1 58 58 ARG HD3  H  1   3.087 0.030 . 1 . . . A 58 ARG HD3  . 11487 1 
       630 . 1 1 58 58 ARG C    C 13 178.149 0.300 . 1 . . . A 58 ARG C    . 11487 1 
       631 . 1 1 58 58 ARG CA   C 13  58.500 0.300 . 1 . . . A 58 ARG CA   . 11487 1 
       632 . 1 1 58 58 ARG CB   C 13  31.271 0.300 . 1 . . . A 58 ARG CB   . 11487 1 
       633 . 1 1 58 58 ARG CG   C 13  27.709 0.300 . 1 . . . A 58 ARG CG   . 11487 1 
       634 . 1 1 58 58 ARG CD   C 13  43.451 0.300 . 1 . . . A 58 ARG CD   . 11487 1 
       635 . 1 1 58 58 ARG N    N 15 115.708 0.300 . 1 . . . A 58 ARG N    . 11487 1 
       636 . 1 1 59 59 VAL H    H  1   8.151 0.030 . 1 . . . A 59 VAL H    . 11487 1 
       637 . 1 1 59 59 VAL HA   H  1   3.710 0.030 . 1 . . . A 59 VAL HA   . 11487 1 
       638 . 1 1 59 59 VAL HB   H  1   0.736 0.030 . 1 . . . A 59 VAL HB   . 11487 1 
       639 . 1 1 59 59 VAL HG11 H  1   0.471 0.030 . 1 . . . A 59 VAL HG11 . 11487 1 
       640 . 1 1 59 59 VAL HG12 H  1   0.471 0.030 . 1 . . . A 59 VAL HG12 . 11487 1 
       641 . 1 1 59 59 VAL HG13 H  1   0.471 0.030 . 1 . . . A 59 VAL HG13 . 11487 1 
       642 . 1 1 59 59 VAL HG21 H  1   0.250 0.030 . 1 . . . A 59 VAL HG21 . 11487 1 
       643 . 1 1 59 59 VAL HG22 H  1   0.250 0.030 . 1 . . . A 59 VAL HG22 . 11487 1 
       644 . 1 1 59 59 VAL HG23 H  1   0.250 0.030 . 1 . . . A 59 VAL HG23 . 11487 1 
       645 . 1 1 59 59 VAL C    C 13 176.387 0.300 . 1 . . . A 59 VAL C    . 11487 1 
       646 . 1 1 59 59 VAL CA   C 13  64.095 0.300 . 1 . . . A 59 VAL CA   . 11487 1 
       647 . 1 1 59 59 VAL CB   C 13  32.601 0.300 . 1 . . . A 59 VAL CB   . 11487 1 
       648 . 1 1 59 59 VAL CG1  C 13  22.266 0.300 . 2 . . . A 59 VAL CG1  . 11487 1 
       649 . 1 1 59 59 VAL CG2  C 13  21.144 0.300 . 2 . . . A 59 VAL CG2  . 11487 1 
       650 . 1 1 59 59 VAL N    N 15 115.787 0.300 . 1 . . . A 59 VAL N    . 11487 1 
       651 . 1 1 60 60 HIS H    H  1   7.343 0.030 . 1 . . . A 60 HIS H    . 11487 1 
       652 . 1 1 60 60 HIS HA   H  1   4.943 0.030 . 1 . . . A 60 HIS HA   . 11487 1 
       653 . 1 1 60 60 HIS HB2  H  1   2.810 0.030 . 2 . . . A 60 HIS HB2  . 11487 1 
       654 . 1 1 60 60 HIS HB3  H  1   3.033 0.030 . 2 . . . A 60 HIS HB3  . 11487 1 
       655 . 1 1 60 60 HIS HD2  H  1   6.645 0.030 . 1 . . . A 60 HIS HD2  . 11487 1 
       656 . 1 1 60 60 HIS HE1  H  1   7.925 0.030 . 1 . . . A 60 HIS HE1  . 11487 1 
       657 . 1 1 60 60 HIS C    C 13 174.629 0.300 . 1 . . . A 60 HIS C    . 11487 1 
       658 . 1 1 60 60 HIS CA   C 13  54.100 0.300 . 1 . . . A 60 HIS CA   . 11487 1 
       659 . 1 1 60 60 HIS CB   C 13  28.274 0.300 . 1 . . . A 60 HIS CB   . 11487 1 
       660 . 1 1 60 60 HIS CD2  C 13 127.799 0.300 . 1 . . . A 60 HIS CD2  . 11487 1 
       661 . 1 1 60 60 HIS CE1  C 13 139.941 0.300 . 1 . . . A 60 HIS CE1  . 11487 1 
       662 . 1 1 60 60 HIS N    N 15 116.322 0.300 . 1 . . . A 60 HIS N    . 11487 1 
       663 . 1 1 61 61 LYS H    H  1   7.417 0.030 . 1 . . . A 61 LYS H    . 11487 1 
       664 . 1 1 61 61 LYS HA   H  1   4.166 0.030 . 1 . . . A 61 LYS HA   . 11487 1 
       665 . 1 1 61 61 LYS HB2  H  1   1.871 0.030 . 2 . . . A 61 LYS HB2  . 11487 1 
       666 . 1 1 61 61 LYS HB3  H  1   1.837 0.030 . 2 . . . A 61 LYS HB3  . 11487 1 
       667 . 1 1 61 61 LYS HG2  H  1   1.374 0.030 . 2 . . . A 61 LYS HG2  . 11487 1 
       668 . 1 1 61 61 LYS HG3  H  1   1.326 0.030 . 2 . . . A 61 LYS HG3  . 11487 1 
       669 . 1 1 61 61 LYS HD2  H  1   1.654 0.030 . 2 . . . A 61 LYS HD2  . 11487 1 
       670 . 1 1 61 61 LYS HE2  H  1   2.961 0.030 . 1 . . . A 61 LYS HE2  . 11487 1 
       671 . 1 1 61 61 LYS HE3  H  1   2.961 0.030 . 1 . . . A 61 LYS HE3  . 11487 1 
       672 . 1 1 61 61 LYS C    C 13 176.750 0.300 . 1 . . . A 61 LYS C    . 11487 1 
       673 . 1 1 61 61 LYS CA   C 13  57.424 0.300 . 1 . . . A 61 LYS CA   . 11487 1 
       674 . 1 1 61 61 LYS CB   C 13  32.373 0.300 . 1 . . . A 61 LYS CB   . 11487 1 
       675 . 1 1 61 61 LYS CG   C 13  24.981 0.300 . 1 . . . A 61 LYS CG   . 11487 1 
       676 . 1 1 61 61 LYS CD   C 13  29.102 0.300 . 1 . . . A 61 LYS CD   . 11487 1 
       677 . 1 1 61 61 LYS CE   C 13  42.331 0.300 . 1 . . . A 61 LYS CE   . 11487 1 
       678 . 1 1 61 61 LYS N    N 15 118.912 0.300 . 1 . . . A 61 LYS N    . 11487 1 
       679 . 1 1 62 62 LYS H    H  1   8.024 0.030 . 1 . . . A 62 LYS H    . 11487 1 
       680 . 1 1 62 62 LYS HA   H  1   4.333 0.030 . 1 . . . A 62 LYS HA   . 11487 1 
       681 . 1 1 62 62 LYS HB2  H  1   1.809 0.030 . 2 . . . A 62 LYS HB2  . 11487 1 
       682 . 1 1 62 62 LYS HB3  H  1   1.713 0.030 . 2 . . . A 62 LYS HB3  . 11487 1 
       683 . 1 1 62 62 LYS HG2  H  1   1.346 0.030 . 2 . . . A 62 LYS HG2  . 11487 1 
       684 . 1 1 62 62 LYS HE2  H  1   2.927 0.030 . 2 . . . A 62 LYS HE2  . 11487 1 
       685 . 1 1 62 62 LYS C    C 13 176.316 0.300 . 1 . . . A 62 LYS C    . 11487 1 
       686 . 1 1 62 62 LYS CA   C 13  56.041 0.300 . 1 . . . A 62 LYS CA   . 11487 1 
       687 . 1 1 62 62 LYS CB   C 13  32.383 0.300 . 1 . . . A 62 LYS CB   . 11487 1 
       688 . 1 1 62 62 LYS CG   C 13  25.036 0.300 . 1 . . . A 62 LYS CG   . 11487 1 
       689 . 1 1 62 62 LYS CD   C 13  28.949 0.300 . 1 . . . A 62 LYS CD   . 11487 1 
       690 . 1 1 62 62 LYS CE   C 13  42.240 0.300 . 1 . . . A 62 LYS CE   . 11487 1 
       691 . 1 1 62 62 LYS N    N 15 119.187 0.300 . 1 . . . A 62 LYS N    . 11487 1 
       692 . 1 1 63 63 ILE H    H  1   7.910 0.030 . 1 . . . A 63 ILE H    . 11487 1 
       693 . 1 1 63 63 ILE HA   H  1   4.116 0.030 . 1 . . . A 63 ILE HA   . 11487 1 
       694 . 1 1 63 63 ILE HB   H  1   1.780 0.030 . 1 . . . A 63 ILE HB   . 11487 1 
       695 . 1 1 63 63 ILE HG12 H  1   1.304 0.030 . 2 . . . A 63 ILE HG12 . 11487 1 
       696 . 1 1 63 63 ILE HG13 H  1   1.029 0.030 . 2 . . . A 63 ILE HG13 . 11487 1 
       697 . 1 1 63 63 ILE HG21 H  1   0.751 0.030 . 1 . . . A 63 ILE HG21 . 11487 1 
       698 . 1 1 63 63 ILE HG22 H  1   0.751 0.030 . 1 . . . A 63 ILE HG22 . 11487 1 
       699 . 1 1 63 63 ILE HG23 H  1   0.751 0.030 . 1 . . . A 63 ILE HG23 . 11487 1 
       700 . 1 1 63 63 ILE HD11 H  1   0.676 0.030 . 1 . . . A 63 ILE HD11 . 11487 1 
       701 . 1 1 63 63 ILE HD12 H  1   0.676 0.030 . 1 . . . A 63 ILE HD12 . 11487 1 
       702 . 1 1 63 63 ILE HD13 H  1   0.676 0.030 . 1 . . . A 63 ILE HD13 . 11487 1 
       703 . 1 1 63 63 ILE C    C 13 176.088 0.300 . 1 . . . A 63 ILE C    . 11487 1 
       704 . 1 1 63 63 ILE CA   C 13  60.932 0.300 . 1 . . . A 63 ILE CA   . 11487 1 
       705 . 1 1 63 63 ILE CB   C 13  38.850 0.300 . 1 . . . A 63 ILE CB   . 11487 1 
       706 . 1 1 63 63 ILE CG1  C 13  27.110 0.300 . 1 . . . A 63 ILE CG1  . 11487 1 
       707 . 1 1 63 63 ILE CG2  C 13  17.602 0.300 . 1 . . . A 63 ILE CG2  . 11487 1 
       708 . 1 1 63 63 ILE CD1  C 13  12.886 0.300 . 1 . . . A 63 ILE CD1  . 11487 1 
       709 . 1 1 63 63 ILE N    N 15 121.003 0.300 . 1 . . . A 63 ILE N    . 11487 1 
       710 . 1 1 64 64 LYS H    H  1   8.291 0.030 . 1 . . . A 64 LYS H    . 11487 1 
       711 . 1 1 64 64 LYS HA   H  1   4.389 0.030 . 1 . . . A 64 LYS HA   . 11487 1 
       712 . 1 1 64 64 LYS HB2  H  1   1.689 0.030 . 1 . . . A 64 LYS HB2  . 11487 1 
       713 . 1 1 64 64 LYS HB3  H  1   1.689 0.030 . 1 . . . A 64 LYS HB3  . 11487 1 
       714 . 1 1 64 64 LYS HG2  H  1   1.346 0.030 . 2 . . . A 64 LYS HG2  . 11487 1 
       715 . 1 1 64 64 LYS HG3  H  1   1.442 0.030 . 2 . . . A 64 LYS HG3  . 11487 1 
       716 . 1 1 64 64 LYS HE2  H  1   2.932 0.030 . 2 . . . A 64 LYS HE2  . 11487 1 
       717 . 1 1 64 64 LYS C    C 13 175.965 0.300 . 1 . . . A 64 LYS C    . 11487 1 
       718 . 1 1 64 64 LYS CA   C 13  56.107 0.300 . 1 . . . A 64 LYS CA   . 11487 1 
       719 . 1 1 64 64 LYS CB   C 13  33.336 0.300 . 1 . . . A 64 LYS CB   . 11487 1 
       720 . 1 1 64 64 LYS CG   C 13  25.128 0.300 . 1 . . . A 64 LYS CG   . 11487 1 
       721 . 1 1 64 64 LYS N    N 15 124.402 0.300 . 1 . . . A 64 LYS N    . 11487 1 
       722 . 1 1 65 65 GLN HA   H  1   4.482 0.030 . 1 . . . A 65 GLN HA   . 11487 1 
       723 . 1 1 65 65 GLN HB2  H  1   1.840 0.030 . 2 . . . A 65 GLN HB2  . 11487 1 
       724 . 1 1 65 65 GLN HB3  H  1   2.202 0.030 . 2 . . . A 65 GLN HB3  . 11487 1 
       725 . 1 1 65 65 GLN HG2  H  1   2.122 0.030 . 2 . . . A 65 GLN HG2  . 11487 1 
       726 . 1 1 65 65 GLN HG3  H  1   2.308 0.030 . 2 . . . A 65 GLN HG3  . 11487 1 
       727 . 1 1 65 65 GLN HE21 H  1   7.441 0.030 . 2 . . . A 65 GLN HE21 . 11487 1 
       728 . 1 1 65 65 GLN HE22 H  1   6.719 0.030 . 2 . . . A 65 GLN HE22 . 11487 1 
       729 . 1 1 65 65 GLN C    C 13 174.697 0.300 . 1 . . . A 65 GLN C    . 11487 1 
       730 . 1 1 65 65 GLN CA   C 13  54.916 0.300 . 1 . . . A 65 GLN CA   . 11487 1 
       731 . 1 1 65 65 GLN CB   C 13  30.142 0.300 . 1 . . . A 65 GLN CB   . 11487 1 
       732 . 1 1 65 65 GLN CG   C 13  33.610 0.300 . 1 . . . A 65 GLN CG   . 11487 1 
       733 . 1 1 65 65 GLN NE2  N 15 111.606 0.300 . 1 . . . A 65 GLN NE2  . 11487 1 
       734 . 1 1 66 66 HIS H    H  1   8.269 0.030 . 1 . . . A 66 HIS H    . 11487 1 
       735 . 1 1 66 66 HIS HA   H  1   5.128 0.030 . 1 . . . A 66 HIS HA   . 11487 1 
       736 . 1 1 66 66 HIS HB2  H  1   2.851 0.030 . 1 . . . A 66 HIS HB2  . 11487 1 
       737 . 1 1 66 66 HIS HB3  H  1   2.851 0.030 . 1 . . . A 66 HIS HB3  . 11487 1 
       738 . 1 1 66 66 HIS HD2  H  1   6.769 0.030 . 1 . . . A 66 HIS HD2  . 11487 1 
       739 . 1 1 66 66 HIS HE1  H  1   7.699 0.030 . 1 . . . A 66 HIS HE1  . 11487 1 
       740 . 1 1 66 66 HIS C    C 13 174.465 0.300 . 1 . . . A 66 HIS C    . 11487 1 
       741 . 1 1 66 66 HIS CA   C 13  54.966 0.300 . 1 . . . A 66 HIS CA   . 11487 1 
       742 . 1 1 66 66 HIS CB   C 13  32.426 0.300 . 1 . . . A 66 HIS CB   . 11487 1 
       743 . 1 1 66 66 HIS CD2  C 13 121.878 0.300 . 1 . . . A 66 HIS CD2  . 11487 1 
       744 . 1 1 66 66 HIS CE1  C 13 138.254 0.300 . 1 . . . A 66 HIS CE1  . 11487 1 
       745 . 1 1 66 66 HIS N    N 15 119.250 0.300 . 1 . . . A 66 HIS N    . 11487 1 
       746 . 1 1 67 67 CYS H    H  1   8.984 0.030 . 1 . . . A 67 CYS H    . 11487 1 
       747 . 1 1 67 67 CYS HA   H  1   4.443 0.030 . 1 . . . A 67 CYS HA   . 11487 1 
       748 . 1 1 67 67 CYS HB2  H  1   2.886 0.030 . 2 . . . A 67 CYS HB2  . 11487 1 
       749 . 1 1 67 67 CYS HB3  H  1   3.397 0.030 . 2 . . . A 67 CYS HB3  . 11487 1 
       750 . 1 1 67 67 CYS C    C 13 177.552 0.300 . 1 . . . A 67 CYS C    . 11487 1 
       751 . 1 1 67 67 CYS CA   C 13  60.073 0.300 . 1 . . . A 67 CYS CA   . 11487 1 
       752 . 1 1 67 67 CYS CB   C 13  29.872 0.300 . 1 . . . A 67 CYS CB   . 11487 1 
       753 . 1 1 67 67 CYS N    N 15 124.439 0.300 . 1 . . . A 67 CYS N    . 11487 1 
       754 . 1 1 68 68 ARG H    H  1   8.901 0.030 . 1 . . . A 68 ARG H    . 11487 1 
       755 . 1 1 68 68 ARG HA   H  1   4.159 0.030 . 1 . . . A 68 ARG HA   . 11487 1 
       756 . 1 1 68 68 ARG HB2  H  1   1.589 0.030 . 2 . . . A 68 ARG HB2  . 11487 1 
       757 . 1 1 68 68 ARG HB3  H  1   1.541 0.030 . 2 . . . A 68 ARG HB3  . 11487 1 
       758 . 1 1 68 68 ARG HG2  H  1   0.594 0.030 . 2 . . . A 68 ARG HG2  . 11487 1 
       759 . 1 1 68 68 ARG HG3  H  1   1.231 0.030 . 2 . . . A 68 ARG HG3  . 11487 1 
       760 . 1 1 68 68 ARG HD2  H  1   2.930 0.030 . 2 . . . A 68 ARG HD2  . 11487 1 
       761 . 1 1 68 68 ARG HD3  H  1   2.863 0.030 . 2 . . . A 68 ARG HD3  . 11487 1 
       762 . 1 1 68 68 ARG C    C 13 176.120 0.300 . 1 . . . A 68 ARG C    . 11487 1 
       763 . 1 1 68 68 ARG CA   C 13  57.852 0.300 . 1 . . . A 68 ARG CA   . 11487 1 
       764 . 1 1 68 68 ARG CB   C 13  29.362 0.300 . 1 . . . A 68 ARG CB   . 11487 1 
       765 . 1 1 68 68 ARG CG   C 13  26.069 0.300 . 1 . . . A 68 ARG CG   . 11487 1 
       766 . 1 1 68 68 ARG CD   C 13  43.339 0.300 . 1 . . . A 68 ARG CD   . 11487 1 
       767 . 1 1 68 68 ARG N    N 15 129.547 0.300 . 1 . . . A 68 ARG N    . 11487 1 
       768 . 1 1 69 69 PHE H    H  1   9.133 0.030 . 1 . . . A 69 PHE H    . 11487 1 
       769 . 1 1 69 69 PHE HA   H  1   4.440 0.030 . 1 . . . A 69 PHE HA   . 11487 1 
       770 . 1 1 69 69 PHE HB2  H  1   1.649 0.030 . 2 . . . A 69 PHE HB2  . 11487 1 
       771 . 1 1 69 69 PHE HB3  H  1   2.524 0.030 . 2 . . . A 69 PHE HB3  . 11487 1 
       772 . 1 1 69 69 PHE HD1  H  1   7.093 0.030 . 1 . . . A 69 PHE HD1  . 11487 1 
       773 . 1 1 69 69 PHE HD2  H  1   7.093 0.030 . 1 . . . A 69 PHE HD2  . 11487 1 
       774 . 1 1 69 69 PHE HE1  H  1   7.300 0.030 . 1 . . . A 69 PHE HE1  . 11487 1 
       775 . 1 1 69 69 PHE HE2  H  1   7.300 0.030 . 1 . . . A 69 PHE HE2  . 11487 1 
       776 . 1 1 69 69 PHE HZ   H  1   7.296 0.030 . 1 . . . A 69 PHE HZ   . 11487 1 
       777 . 1 1 69 69 PHE C    C 13 176.473 0.300 . 1 . . . A 69 PHE C    . 11487 1 
       778 . 1 1 69 69 PHE CA   C 13  59.683 0.300 . 1 . . . A 69 PHE CA   . 11487 1 
       779 . 1 1 69 69 PHE CB   C 13  37.964 0.300 . 1 . . . A 69 PHE CB   . 11487 1 
       780 . 1 1 69 69 PHE CD1  C 13 131.680 0.300 . 1 . . . A 69 PHE CD1  . 11487 1 
       781 . 1 1 69 69 PHE CD2  C 13 131.680 0.300 . 1 . . . A 69 PHE CD2  . 11487 1 
       782 . 1 1 69 69 PHE CE1  C 13 131.271 0.300 . 1 . . . A 69 PHE CE1  . 11487 1 
       783 . 1 1 69 69 PHE CE2  C 13 131.271 0.300 . 1 . . . A 69 PHE CE2  . 11487 1 
       784 . 1 1 69 69 PHE CZ   C 13 129.824 0.300 . 1 . . . A 69 PHE CZ   . 11487 1 
       785 . 1 1 69 69 PHE N    N 15 121.051 0.300 . 1 . . . A 69 PHE N    . 11487 1 
       786 . 1 1 70 70 CYS H    H  1   8.328 0.030 . 1 . . . A 70 CYS H    . 11487 1 
       787 . 1 1 70 70 CYS HA   H  1   5.171 0.030 . 1 . . . A 70 CYS HA   . 11487 1 
       788 . 1 1 70 70 CYS HB2  H  1   3.071 0.030 . 2 . . . A 70 CYS HB2  . 11487 1 
       789 . 1 1 70 70 CYS HB3  H  1   3.496 0.030 . 2 . . . A 70 CYS HB3  . 11487 1 
       790 . 1 1 70 70 CYS C    C 13 175.139 0.300 . 1 . . . A 70 CYS C    . 11487 1 
       791 . 1 1 70 70 CYS CA   C 13  58.875 0.300 . 1 . . . A 70 CYS CA   . 11487 1 
       792 . 1 1 70 70 CYS CB   C 13  31.647 0.300 . 1 . . . A 70 CYS CB   . 11487 1 
       793 . 1 1 70 70 CYS N    N 15 117.857 0.300 . 1 . . . A 70 CYS N    . 11487 1 
       794 . 1 1 71 71 LYS H    H  1   8.267 0.030 . 1 . . . A 71 LYS H    . 11487 1 
       795 . 1 1 71 71 LYS HA   H  1   4.219 0.030 . 1 . . . A 71 LYS HA   . 11487 1 
       796 . 1 1 71 71 LYS HB2  H  1   2.018 0.030 . 2 . . . A 71 LYS HB2  . 11487 1 
       797 . 1 1 71 71 LYS HB3  H  1   2.165 0.030 . 2 . . . A 71 LYS HB3  . 11487 1 
       798 . 1 1 71 71 LYS HG2  H  1   1.377 0.030 . 2 . . . A 71 LYS HG2  . 11487 1 
       799 . 1 1 71 71 LYS HG3  H  1   1.286 0.030 . 2 . . . A 71 LYS HG3  . 11487 1 
       800 . 1 1 71 71 LYS HD2  H  1   1.634 0.030 . 2 . . . A 71 LYS HD2  . 11487 1 
       801 . 1 1 71 71 LYS HD3  H  1   1.565 0.030 . 2 . . . A 71 LYS HD3  . 11487 1 
       802 . 1 1 71 71 LYS HE2  H  1   2.911 0.030 . 2 . . . A 71 LYS HE2  . 11487 1 
       803 . 1 1 71 71 LYS C    C 13 175.896 0.300 . 1 . . . A 71 LYS C    . 11487 1 
       804 . 1 1 71 71 LYS CA   C 13  58.198 0.300 . 1 . . . A 71 LYS CA   . 11487 1 
       805 . 1 1 71 71 LYS CB   C 13  29.820 0.300 . 1 . . . A 71 LYS CB   . 11487 1 
       806 . 1 1 71 71 LYS CG   C 13  25.370 0.300 . 1 . . . A 71 LYS CG   . 11487 1 
       807 . 1 1 71 71 LYS CD   C 13  28.840 0.300 . 1 . . . A 71 LYS CD   . 11487 1 
       808 . 1 1 71 71 LYS CE   C 13  42.334 0.300 . 1 . . . A 71 LYS CE   . 11487 1 
       809 . 1 1 71 71 LYS N    N 15 116.784 0.300 . 1 . . . A 71 LYS N    . 11487 1 
       810 . 1 1 72 72 LYS H    H  1   8.143 0.030 . 1 . . . A 72 LYS H    . 11487 1 
       811 . 1 1 72 72 LYS HA   H  1   4.089 0.030 . 1 . . . A 72 LYS HA   . 11487 1 
       812 . 1 1 72 72 LYS HB2  H  1   1.400 0.030 . 2 . . . A 72 LYS HB2  . 11487 1 
       813 . 1 1 72 72 LYS HB3  H  1   1.643 0.030 . 2 . . . A 72 LYS HB3  . 11487 1 
       814 . 1 1 72 72 LYS HG2  H  1   1.219 0.030 . 2 . . . A 72 LYS HG2  . 11487 1 
       815 . 1 1 72 72 LYS HG3  H  1   1.530 0.030 . 2 . . . A 72 LYS HG3  . 11487 1 
       816 . 1 1 72 72 LYS HD2  H  1   1.528 0.030 . 2 . . . A 72 LYS HD2  . 11487 1 
       817 . 1 1 72 72 LYS HD3  H  1   1.502 0.030 . 2 . . . A 72 LYS HD3  . 11487 1 
       818 . 1 1 72 72 LYS HE2  H  1   2.900 0.030 . 1 . . . A 72 LYS HE2  . 11487 1 
       819 . 1 1 72 72 LYS HE3  H  1   2.900 0.030 . 1 . . . A 72 LYS HE3  . 11487 1 
       820 . 1 1 72 72 LYS C    C 13 175.308 0.300 . 1 . . . A 72 LYS C    . 11487 1 
       821 . 1 1 72 72 LYS CA   C 13  58.474 0.300 . 1 . . . A 72 LYS CA   . 11487 1 
       822 . 1 1 72 72 LYS CB   C 13  34.093 0.300 . 1 . . . A 72 LYS CB   . 11487 1 
       823 . 1 1 72 72 LYS CG   C 13  26.365 0.300 . 1 . . . A 72 LYS CG   . 11487 1 
       824 . 1 1 72 72 LYS CD   C 13  29.255 0.300 . 1 . . . A 72 LYS CD   . 11487 1 
       825 . 1 1 72 72 LYS CE   C 13  42.238 0.300 . 1 . . . A 72 LYS CE   . 11487 1 
       826 . 1 1 72 72 LYS N    N 15 123.003 0.300 . 1 . . . A 72 LYS N    . 11487 1 
       827 . 1 1 73 73 LYS H    H  1   8.033 0.030 . 1 . . . A 73 LYS H    . 11487 1 
       828 . 1 1 73 73 LYS HA   H  1   4.634 0.030 . 1 . . . A 73 LYS HA   . 11487 1 
       829 . 1 1 73 73 LYS HB2  H  1   1.463 0.030 . 2 . . . A 73 LYS HB2  . 11487 1 
       830 . 1 1 73 73 LYS HB3  H  1   1.421 0.030 . 2 . . . A 73 LYS HB3  . 11487 1 
       831 . 1 1 73 73 LYS HG2  H  1   1.193 0.030 . 2 . . . A 73 LYS HG2  . 11487 1 
       832 . 1 1 73 73 LYS HG3  H  1   1.048 0.030 . 2 . . . A 73 LYS HG3  . 11487 1 
       833 . 1 1 73 73 LYS HD2  H  1   1.499 0.030 . 1 . . . A 73 LYS HD2  . 11487 1 
       834 . 1 1 73 73 LYS HD3  H  1   1.499 0.030 . 1 . . . A 73 LYS HD3  . 11487 1 
       835 . 1 1 73 73 LYS HE2  H  1   2.855 0.030 . 1 . . . A 73 LYS HE2  . 11487 1 
       836 . 1 1 73 73 LYS HE3  H  1   2.855 0.030 . 1 . . . A 73 LYS HE3  . 11487 1 
       837 . 1 1 73 73 LYS C    C 13 175.480 0.300 . 1 . . . A 73 LYS C    . 11487 1 
       838 . 1 1 73 73 LYS CA   C 13  55.759 0.300 . 1 . . . A 73 LYS CA   . 11487 1 
       839 . 1 1 73 73 LYS CB   C 13  34.805 0.300 . 1 . . . A 73 LYS CB   . 11487 1 
       840 . 1 1 73 73 LYS CG   C 13  24.940 0.300 . 1 . . . A 73 LYS CG   . 11487 1 
       841 . 1 1 73 73 LYS CD   C 13  29.443 0.300 . 1 . . . A 73 LYS CD   . 11487 1 
       842 . 1 1 73 73 LYS CE   C 13  41.983 0.300 . 1 . . . A 73 LYS CE   . 11487 1 
       843 . 1 1 73 73 LYS N    N 15 121.443 0.300 . 1 . . . A 73 LYS N    . 11487 1 
       844 . 1 1 74 74 TYR H    H  1   8.498 0.030 . 1 . . . A 74 TYR H    . 11487 1 
       845 . 1 1 74 74 TYR HA   H  1   4.513 0.030 . 1 . . . A 74 TYR HA   . 11487 1 
       846 . 1 1 74 74 TYR HB2  H  1   3.075 0.030 . 2 . . . A 74 TYR HB2  . 11487 1 
       847 . 1 1 74 74 TYR HB3  H  1   2.450 0.030 . 2 . . . A 74 TYR HB3  . 11487 1 
       848 . 1 1 74 74 TYR HD1  H  1   6.990 0.030 . 1 . . . A 74 TYR HD1  . 11487 1 
       849 . 1 1 74 74 TYR HD2  H  1   6.990 0.030 . 1 . . . A 74 TYR HD2  . 11487 1 
       850 . 1 1 74 74 TYR HE1  H  1   6.239 0.030 . 1 . . . A 74 TYR HE1  . 11487 1 
       851 . 1 1 74 74 TYR HE2  H  1   6.239 0.030 . 1 . . . A 74 TYR HE2  . 11487 1 
       852 . 1 1 74 74 TYR C    C 13 175.007 0.300 . 1 . . . A 74 TYR C    . 11487 1 
       853 . 1 1 74 74 TYR CA   C 13  58.266 0.300 . 1 . . . A 74 TYR CA   . 11487 1 
       854 . 1 1 74 74 TYR CB   C 13  43.493 0.300 . 1 . . . A 74 TYR CB   . 11487 1 
       855 . 1 1 74 74 TYR CD1  C 13 132.812 0.300 . 1 . . . A 74 TYR CD1  . 11487 1 
       856 . 1 1 74 74 TYR CD2  C 13 132.812 0.300 . 1 . . . A 74 TYR CD2  . 11487 1 
       857 . 1 1 74 74 TYR CE1  C 13 117.586 0.300 . 1 . . . A 74 TYR CE1  . 11487 1 
       858 . 1 1 74 74 TYR CE2  C 13 117.586 0.300 . 1 . . . A 74 TYR CE2  . 11487 1 
       859 . 1 1 74 74 TYR N    N 15 120.120 0.300 . 1 . . . A 74 TYR N    . 11487 1 
       860 . 1 1 75 75 SER HA   H  1   4.443 0.030 . 1 . . . A 75 SER HA   . 11487 1 
       861 . 1 1 75 75 SER HB2  H  1   3.967 0.030 . 2 . . . A 75 SER HB2  . 11487 1 
       862 . 1 1 75 75 SER HB3  H  1   3.881 0.030 . 2 . . . A 75 SER HB3  . 11487 1 
       863 . 1 1 75 75 SER C    C 13 173.399 0.300 . 1 . . . A 75 SER C    . 11487 1 
       864 . 1 1 75 75 SER CA   C 13  59.902 0.300 . 1 . . . A 75 SER CA   . 11487 1 
       865 . 1 1 75 75 SER CB   C 13  63.769 0.300 . 1 . . . A 75 SER CB   . 11487 1 
       866 . 1 1 76 76 ASP H    H  1   7.781 0.030 . 1 . . . A 76 ASP H    . 11487 1 
       867 . 1 1 76 76 ASP HA   H  1   4.951 0.030 . 1 . . . A 76 ASP HA   . 11487 1 
       868 . 1 1 76 76 ASP HB2  H  1   2.739 0.030 . 2 . . . A 76 ASP HB2  . 11487 1 
       869 . 1 1 76 76 ASP HB3  H  1   2.945 0.030 . 2 . . . A 76 ASP HB3  . 11487 1 
       870 . 1 1 76 76 ASP C    C 13 176.507 0.300 . 1 . . . A 76 ASP C    . 11487 1 
       871 . 1 1 76 76 ASP CA   C 13  52.826 0.300 . 1 . . . A 76 ASP CA   . 11487 1 
       872 . 1 1 76 76 ASP CB   C 13  43.456 0.300 . 1 . . . A 76 ASP CB   . 11487 1 
       873 . 1 1 76 76 ASP N    N 15 119.568 0.300 . 1 . . . A 76 ASP N    . 11487 1 
       874 . 1 1 77 77 VAL H    H  1   8.860 0.030 . 1 . . . A 77 VAL H    . 11487 1 
       875 . 1 1 77 77 VAL HA   H  1   3.773 0.030 . 1 . . . A 77 VAL HA   . 11487 1 
       876 . 1 1 77 77 VAL HB   H  1   2.138 0.030 . 1 . . . A 77 VAL HB   . 11487 1 
       877 . 1 1 77 77 VAL HG11 H  1   0.993 0.030 . 1 . . . A 77 VAL HG11 . 11487 1 
       878 . 1 1 77 77 VAL HG12 H  1   0.993 0.030 . 1 . . . A 77 VAL HG12 . 11487 1 
       879 . 1 1 77 77 VAL HG13 H  1   0.993 0.030 . 1 . . . A 77 VAL HG13 . 11487 1 
       880 . 1 1 77 77 VAL HG21 H  1   1.065 0.030 . 1 . . . A 77 VAL HG21 . 11487 1 
       881 . 1 1 77 77 VAL HG22 H  1   1.065 0.030 . 1 . . . A 77 VAL HG22 . 11487 1 
       882 . 1 1 77 77 VAL HG23 H  1   1.065 0.030 . 1 . . . A 77 VAL HG23 . 11487 1 
       883 . 1 1 77 77 VAL C    C 13 176.567 0.300 . 1 . . . A 77 VAL C    . 11487 1 
       884 . 1 1 77 77 VAL CA   C 13  65.560 0.300 . 1 . . . A 77 VAL CA   . 11487 1 
       885 . 1 1 77 77 VAL CB   C 13  31.996 0.300 . 1 . . . A 77 VAL CB   . 11487 1 
       886 . 1 1 77 77 VAL CG1  C 13  20.667 0.300 . 2 . . . A 77 VAL CG1  . 11487 1 
       887 . 1 1 77 77 VAL CG2  C 13  22.280 0.300 . 2 . . . A 77 VAL CG2  . 11487 1 
       888 . 1 1 77 77 VAL N    N 15 125.505 0.300 . 1 . . . A 77 VAL N    . 11487 1 
       889 . 1 1 78 78 LYS H    H  1   8.423 0.030 . 1 . . . A 78 LYS H    . 11487 1 
       890 . 1 1 78 78 LYS HA   H  1   3.974 0.030 . 1 . . . A 78 LYS HA   . 11487 1 
       891 . 1 1 78 78 LYS HB2  H  1   1.890 0.030 . 2 . . . A 78 LYS HB2  . 11487 1 
       892 . 1 1 78 78 LYS HB3  H  1   1.761 0.030 . 2 . . . A 78 LYS HB3  . 11487 1 
       893 . 1 1 78 78 LYS HG2  H  1   1.385 0.030 . 2 . . . A 78 LYS HG2  . 11487 1 
       894 . 1 1 78 78 LYS HG3  H  1   1.531 0.030 . 2 . . . A 78 LYS HG3  . 11487 1 
       895 . 1 1 78 78 LYS HE2  H  1   3.006 0.030 . 1 . . . A 78 LYS HE2  . 11487 1 
       896 . 1 1 78 78 LYS HE3  H  1   3.006 0.030 . 1 . . . A 78 LYS HE3  . 11487 1 
       897 . 1 1 78 78 LYS C    C 13 180.020 0.300 . 1 . . . A 78 LYS C    . 11487 1 
       898 . 1 1 78 78 LYS CA   C 13  59.997 0.300 . 1 . . . A 78 LYS CA   . 11487 1 
       899 . 1 1 78 78 LYS CB   C 13  31.634 0.300 . 1 . . . A 78 LYS CB   . 11487 1 
       900 . 1 1 78 78 LYS CG   C 13  25.205 0.300 . 1 . . . A 78 LYS CG   . 11487 1 
       901 . 1 1 78 78 LYS CD   C 13  29.107 0.300 . 1 . . . A 78 LYS CD   . 11487 1 
       902 . 1 1 78 78 LYS CE   C 13  41.970 0.300 . 1 . . . A 78 LYS CE   . 11487 1 
       903 . 1 1 78 78 LYS N    N 15 120.827 0.300 . 1 . . . A 78 LYS N    . 11487 1 
       904 . 1 1 79 79 ASN H    H  1   8.003 0.030 . 1 . . . A 79 ASN H    . 11487 1 
       905 . 1 1 79 79 ASN HA   H  1   4.510 0.030 . 1 . . . A 79 ASN HA   . 11487 1 
       906 . 1 1 79 79 ASN HB2  H  1   2.780 0.030 . 2 . . . A 79 ASN HB2  . 11487 1 
       907 . 1 1 79 79 ASN HB3  H  1   3.054 0.030 . 2 . . . A 79 ASN HB3  . 11487 1 
       908 . 1 1 79 79 ASN HD21 H  1   8.332 0.030 . 2 . . . A 79 ASN HD21 . 11487 1 
       909 . 1 1 79 79 ASN HD22 H  1   7.180 0.030 . 2 . . . A 79 ASN HD22 . 11487 1 
       910 . 1 1 79 79 ASN C    C 13 177.505 0.300 . 1 . . . A 79 ASN C    . 11487 1 
       911 . 1 1 79 79 ASN CA   C 13  55.330 0.300 . 1 . . . A 79 ASN CA   . 11487 1 
       912 . 1 1 79 79 ASN CB   C 13  38.313 0.300 . 1 . . . A 79 ASN CB   . 11487 1 
       913 . 1 1 79 79 ASN N    N 15 117.382 0.300 . 1 . . . A 79 ASN N    . 11487 1 
       914 . 1 1 79 79 ASN ND2  N 15 114.894 0.300 . 1 . . . A 79 ASN ND2  . 11487 1 
       915 . 1 1 80 80 LEU H    H  1   7.455 0.030 . 1 . . . A 80 LEU H    . 11487 1 
       916 . 1 1 80 80 LEU HA   H  1   3.430 0.030 . 1 . . . A 80 LEU HA   . 11487 1 
       917 . 1 1 80 80 LEU HB2  H  1   1.272 0.030 . 2 . . . A 80 LEU HB2  . 11487 1 
       918 . 1 1 80 80 LEU HB3  H  1   2.150 0.030 . 2 . . . A 80 LEU HB3  . 11487 1 
       919 . 1 1 80 80 LEU HG   H  1   1.592 0.030 . 1 . . . A 80 LEU HG   . 11487 1 
       920 . 1 1 80 80 LEU HD11 H  1   0.944 0.030 . 1 . . . A 80 LEU HD11 . 11487 1 
       921 . 1 1 80 80 LEU HD12 H  1   0.944 0.030 . 1 . . . A 80 LEU HD12 . 11487 1 
       922 . 1 1 80 80 LEU HD13 H  1   0.944 0.030 . 1 . . . A 80 LEU HD13 . 11487 1 
       923 . 1 1 80 80 LEU HD21 H  1   0.986 0.030 . 1 . . . A 80 LEU HD21 . 11487 1 
       924 . 1 1 80 80 LEU HD22 H  1   0.986 0.030 . 1 . . . A 80 LEU HD22 . 11487 1 
       925 . 1 1 80 80 LEU HD23 H  1   0.986 0.030 . 1 . . . A 80 LEU HD23 . 11487 1 
       926 . 1 1 80 80 LEU C    C 13 177.324 0.300 . 1 . . . A 80 LEU C    . 11487 1 
       927 . 1 1 80 80 LEU CA   C 13  58.194 0.300 . 1 . . . A 80 LEU CA   . 11487 1 
       928 . 1 1 80 80 LEU CB   C 13  40.974 0.300 . 1 . . . A 80 LEU CB   . 11487 1 
       929 . 1 1 80 80 LEU CG   C 13  27.347 0.300 . 1 . . . A 80 LEU CG   . 11487 1 
       930 . 1 1 80 80 LEU CD1  C 13  26.379 0.300 . 2 . . . A 80 LEU CD1  . 11487 1 
       931 . 1 1 80 80 LEU CD2  C 13  22.589 0.300 . 2 . . . A 80 LEU CD2  . 11487 1 
       932 . 1 1 80 80 LEU N    N 15 123.980 0.300 . 1 . . . A 80 LEU N    . 11487 1 
       933 . 1 1 81 81 ILE H    H  1   8.434 0.030 . 1 . . . A 81 ILE H    . 11487 1 
       934 . 1 1 81 81 ILE HA   H  1   3.638 0.030 . 1 . . . A 81 ILE HA   . 11487 1 
       935 . 1 1 81 81 ILE HB   H  1   1.871 0.030 . 1 . . . A 81 ILE HB   . 11487 1 
       936 . 1 1 81 81 ILE HG12 H  1   1.689 0.030 . 2 . . . A 81 ILE HG12 . 11487 1 
       937 . 1 1 81 81 ILE HG13 H  1   1.313 0.030 . 2 . . . A 81 ILE HG13 . 11487 1 
       938 . 1 1 81 81 ILE HG21 H  1   0.935 0.030 . 1 . . . A 81 ILE HG21 . 11487 1 
       939 . 1 1 81 81 ILE HG22 H  1   0.935 0.030 . 1 . . . A 81 ILE HG22 . 11487 1 
       940 . 1 1 81 81 ILE HG23 H  1   0.935 0.030 . 1 . . . A 81 ILE HG23 . 11487 1 
       941 . 1 1 81 81 ILE HD11 H  1   0.849 0.030 . 1 . . . A 81 ILE HD11 . 11487 1 
       942 . 1 1 81 81 ILE HD12 H  1   0.849 0.030 . 1 . . . A 81 ILE HD12 . 11487 1 
       943 . 1 1 81 81 ILE HD13 H  1   0.849 0.030 . 1 . . . A 81 ILE HD13 . 11487 1 
       944 . 1 1 81 81 ILE C    C 13 178.595 0.300 . 1 . . . A 81 ILE C    . 11487 1 
       945 . 1 1 81 81 ILE CA   C 13  65.093 0.300 . 1 . . . A 81 ILE CA   . 11487 1 
       946 . 1 1 81 81 ILE CB   C 13  37.709 0.300 . 1 . . . A 81 ILE CB   . 11487 1 
       947 . 1 1 81 81 ILE CG1  C 13  29.039 0.300 . 1 . . . A 81 ILE CG1  . 11487 1 
       948 . 1 1 81 81 ILE CG2  C 13  17.172 0.300 . 1 . . . A 81 ILE CG2  . 11487 1 
       949 . 1 1 81 81 ILE CD1  C 13  12.835 0.300 . 1 . . . A 81 ILE CD1  . 11487 1 
       950 . 1 1 81 81 ILE N    N 15 119.087 0.300 . 1 . . . A 81 ILE N    . 11487 1 
       951 . 1 1 82 82 LYS H    H  1   7.372 0.030 . 1 . . . A 82 LYS H    . 11487 1 
       952 . 1 1 82 82 LYS HA   H  1   3.943 0.030 . 1 . . . A 82 LYS HA   . 11487 1 
       953 . 1 1 82 82 LYS HB2  H  1   1.858 0.030 . 1 . . . A 82 LYS HB2  . 11487 1 
       954 . 1 1 82 82 LYS HB3  H  1   1.858 0.030 . 1 . . . A 82 LYS HB3  . 11487 1 
       955 . 1 1 82 82 LYS HG2  H  1   1.518 0.030 . 2 . . . A 82 LYS HG2  . 11487 1 
       956 . 1 1 82 82 LYS HG3  H  1   1.424 0.030 . 2 . . . A 82 LYS HG3  . 11487 1 
       957 . 1 1 82 82 LYS HD2  H  1   1.745 0.030 . 2 . . . A 82 LYS HD2  . 11487 1 
       958 . 1 1 82 82 LYS HD3  H  1   1.673 0.030 . 2 . . . A 82 LYS HD3  . 11487 1 
       959 . 1 1 82 82 LYS HE2  H  1   3.008 0.030 . 2 . . . A 82 LYS HE2  . 11487 1 
       960 . 1 1 82 82 LYS C    C 13 177.283 0.300 . 1 . . . A 82 LYS C    . 11487 1 
       961 . 1 1 82 82 LYS CA   C 13  59.495 0.300 . 1 . . . A 82 LYS CA   . 11487 1 
       962 . 1 1 82 82 LYS CB   C 13  32.655 0.300 . 1 . . . A 82 LYS CB   . 11487 1 
       963 . 1 1 82 82 LYS CG   C 13  25.048 0.300 . 1 . . . A 82 LYS CG   . 11487 1 
       964 . 1 1 82 82 LYS CD   C 13  29.200 0.300 . 1 . . . A 82 LYS CD   . 11487 1 
       965 . 1 1 82 82 LYS CE   C 13  42.199 0.300 . 1 . . . A 82 LYS CE   . 11487 1 
       966 . 1 1 82 82 LYS N    N 15 119.684 0.300 . 1 . . . A 82 LYS N    . 11487 1 
       967 . 1 1 83 83 HIS H    H  1   7.621 0.030 . 1 . . . A 83 HIS H    . 11487 1 
       968 . 1 1 83 83 HIS HA   H  1   4.352 0.030 . 1 . . . A 83 HIS HA   . 11487 1 
       969 . 1 1 83 83 HIS HB2  H  1   2.989 0.030 . 2 . . . A 83 HIS HB2  . 11487 1 
       970 . 1 1 83 83 HIS HB3  H  1   3.320 0.030 . 2 . . . A 83 HIS HB3  . 11487 1 
       971 . 1 1 83 83 HIS HD2  H  1   7.065 0.030 . 1 . . . A 83 HIS HD2  . 11487 1 
       972 . 1 1 83 83 HIS HE1  H  1   7.829 0.030 . 1 . . . A 83 HIS HE1  . 11487 1 
       973 . 1 1 83 83 HIS C    C 13 176.398 0.300 . 1 . . . A 83 HIS C    . 11487 1 
       974 . 1 1 83 83 HIS CA   C 13  59.293 0.300 . 1 . . . A 83 HIS CA   . 11487 1 
       975 . 1 1 83 83 HIS CB   C 13  27.534 0.300 . 1 . . . A 83 HIS CB   . 11487 1 
       976 . 1 1 83 83 HIS CD2  C 13 127.094 0.300 . 1 . . . A 83 HIS CD2  . 11487 1 
       977 . 1 1 83 83 HIS CE1  C 13 139.190 0.300 . 1 . . . A 83 HIS CE1  . 11487 1 
       978 . 1 1 83 83 HIS N    N 15 117.811 0.300 . 1 . . . A 83 HIS N    . 11487 1 
       979 . 1 1 84 84 ILE H    H  1   8.592 0.030 . 1 . . . A 84 ILE H    . 11487 1 
       980 . 1 1 84 84 ILE HA   H  1   3.381 0.030 . 1 . . . A 84 ILE HA   . 11487 1 
       981 . 1 1 84 84 ILE HB   H  1   1.986 0.030 . 1 . . . A 84 ILE HB   . 11487 1 
       982 . 1 1 84 84 ILE HG12 H  1   2.234 0.030 . 2 . . . A 84 ILE HG12 . 11487 1 
       983 . 1 1 84 84 ILE HG13 H  1   1.591 0.030 . 2 . . . A 84 ILE HG13 . 11487 1 
       984 . 1 1 84 84 ILE HG21 H  1   1.077 0.030 . 1 . . . A 84 ILE HG21 . 11487 1 
       985 . 1 1 84 84 ILE HG22 H  1   1.077 0.030 . 1 . . . A 84 ILE HG22 . 11487 1 
       986 . 1 1 84 84 ILE HG23 H  1   1.077 0.030 . 1 . . . A 84 ILE HG23 . 11487 1 
       987 . 1 1 84 84 ILE HD11 H  1   1.174 0.030 . 1 . . . A 84 ILE HD11 . 11487 1 
       988 . 1 1 84 84 ILE HD12 H  1   1.174 0.030 . 1 . . . A 84 ILE HD12 . 11487 1 
       989 . 1 1 84 84 ILE HD13 H  1   1.174 0.030 . 1 . . . A 84 ILE HD13 . 11487 1 
       990 . 1 1 84 84 ILE C    C 13 178.404 0.300 . 1 . . . A 84 ILE C    . 11487 1 
       991 . 1 1 84 84 ILE CA   C 13  66.626 0.300 . 1 . . . A 84 ILE CA   . 11487 1 
       992 . 1 1 84 84 ILE CB   C 13  38.232 0.300 . 1 . . . A 84 ILE CB   . 11487 1 
       993 . 1 1 84 84 ILE CG1  C 13  31.112 0.300 . 1 . . . A 84 ILE CG1  . 11487 1 
       994 . 1 1 84 84 ILE CG2  C 13  18.083 0.300 . 1 . . . A 84 ILE CG2  . 11487 1 
       995 . 1 1 84 84 ILE CD1  C 13  14.222 0.300 . 1 . . . A 84 ILE CD1  . 11487 1 
       996 . 1 1 84 84 ILE N    N 15 119.714 0.300 . 1 . . . A 84 ILE N    . 11487 1 
       997 . 1 1 85 85 ARG H    H  1   7.700 0.030 . 1 . . . A 85 ARG H    . 11487 1 
       998 . 1 1 85 85 ARG HA   H  1   4.048 0.030 . 1 . . . A 85 ARG HA   . 11487 1 
       999 . 1 1 85 85 ARG HB2  H  1   1.926 0.030 . 1 . . . A 85 ARG HB2  . 11487 1 
      1000 . 1 1 85 85 ARG HB3  H  1   1.926 0.030 . 1 . . . A 85 ARG HB3  . 11487 1 
      1001 . 1 1 85 85 ARG HG2  H  1   1.668 0.030 . 2 . . . A 85 ARG HG2  . 11487 1 
      1002 . 1 1 85 85 ARG HG3  H  1   1.777 0.030 . 2 . . . A 85 ARG HG3  . 11487 1 
      1003 . 1 1 85 85 ARG HD2  H  1   3.195 0.030 . 1 . . . A 85 ARG HD2  . 11487 1 
      1004 . 1 1 85 85 ARG HD3  H  1   3.195 0.030 . 1 . . . A 85 ARG HD3  . 11487 1 
      1005 . 1 1 85 85 ARG C    C 13 177.765 0.300 . 1 . . . A 85 ARG C    . 11487 1 
      1006 . 1 1 85 85 ARG CA   C 13  58.628 0.300 . 1 . . . A 85 ARG CA   . 11487 1 
      1007 . 1 1 85 85 ARG CB   C 13  29.980 0.300 . 1 . . . A 85 ARG CB   . 11487 1 
      1008 . 1 1 85 85 ARG CG   C 13  27.145 0.300 . 1 . . . A 85 ARG CG   . 11487 1 
      1009 . 1 1 85 85 ARG CD   C 13  43.421 0.300 . 1 . . . A 85 ARG CD   . 11487 1 
      1010 . 1 1 85 85 ARG N    N 15 118.880 0.300 . 1 . . . A 85 ARG N    . 11487 1 
      1011 . 1 1 86 86 ASP H    H  1   8.183 0.030 . 1 . . . A 86 ASP H    . 11487 1 
      1012 . 1 1 86 86 ASP HA   H  1   4.347 0.030 . 1 . . . A 86 ASP HA   . 11487 1 
      1013 . 1 1 86 86 ASP HB2  H  1   2.642 0.030 . 2 . . . A 86 ASP HB2  . 11487 1 
      1014 . 1 1 86 86 ASP HB3  H  1   2.553 0.030 . 2 . . . A 86 ASP HB3  . 11487 1 
      1015 . 1 1 86 86 ASP C    C 13 178.014 0.300 . 1 . . . A 86 ASP C    . 11487 1 
      1016 . 1 1 86 86 ASP CA   C 13  56.459 0.300 . 1 . . . A 86 ASP CA   . 11487 1 
      1017 . 1 1 86 86 ASP CB   C 13  41.216 0.300 . 1 . . . A 86 ASP CB   . 11487 1 
      1018 . 1 1 86 86 ASP N    N 15 117.344 0.300 . 1 . . . A 86 ASP N    . 11487 1 
      1019 . 1 1 87 87 ALA H    H  1   8.501 0.030 . 1 . . . A 87 ALA H    . 11487 1 
      1020 . 1 1 87 87 ALA HA   H  1   4.186 0.030 . 1 . . . A 87 ALA HA   . 11487 1 
      1021 . 1 1 87 87 ALA HB1  H  1   0.481 0.030 . 1 . . . A 87 ALA HB1  . 11487 1 
      1022 . 1 1 87 87 ALA HB2  H  1   0.481 0.030 . 1 . . . A 87 ALA HB2  . 11487 1 
      1023 . 1 1 87 87 ALA HB3  H  1   0.481 0.030 . 1 . . . A 87 ALA HB3  . 11487 1 
      1024 . 1 1 87 87 ALA C    C 13 178.237 0.300 . 1 . . . A 87 ALA C    . 11487 1 
      1025 . 1 1 87 87 ALA CA   C 13  52.829 0.300 . 1 . . . A 87 ALA CA   . 11487 1 
      1026 . 1 1 87 87 ALA CB   C 13  19.737 0.300 . 1 . . . A 87 ALA CB   . 11487 1 
      1027 . 1 1 87 87 ALA N    N 15 118.595 0.300 . 1 . . . A 87 ALA N    . 11487 1 
      1028 . 1 1 88 88 HIS H    H  1   7.521 0.030 . 1 . . . A 88 HIS H    . 11487 1 
      1029 . 1 1 88 88 HIS HA   H  1   4.887 0.030 . 1 . . . A 88 HIS HA   . 11487 1 
      1030 . 1 1 88 88 HIS HB2  H  1   2.256 0.030 . 2 . . . A 88 HIS HB2  . 11487 1 
      1031 . 1 1 88 88 HIS HB3  H  1   2.668 0.030 . 2 . . . A 88 HIS HB3  . 11487 1 
      1032 . 1 1 88 88 HIS HD2  H  1   6.572 0.030 . 1 . . . A 88 HIS HD2  . 11487 1 
      1033 . 1 1 88 88 HIS HE1  H  1   8.022 0.030 . 1 . . . A 88 HIS HE1  . 11487 1 
      1034 . 1 1 88 88 HIS C    C 13 173.782 0.300 . 1 . . . A 88 HIS C    . 11487 1 
      1035 . 1 1 88 88 HIS CA   C 13  53.995 0.300 . 1 . . . A 88 HIS CA   . 11487 1 
      1036 . 1 1 88 88 HIS CB   C 13  29.927 0.300 . 1 . . . A 88 HIS CB   . 11487 1 
      1037 . 1 1 88 88 HIS CD2  C 13 128.435 0.300 . 1 . . . A 88 HIS CD2  . 11487 1 
      1038 . 1 1 88 88 HIS CE1  C 13 139.610 0.300 . 1 . . . A 88 HIS CE1  . 11487 1 
      1039 . 1 1 88 88 HIS N    N 15 113.502 0.300 . 1 . . . A 88 HIS N    . 11487 1 
      1040 . 1 1 89 89 ASP H    H  1   7.925 0.030 . 1 . . . A 89 ASP H    . 11487 1 
      1041 . 1 1 89 89 ASP HA   H  1   4.773 0.030 . 1 . . . A 89 ASP HA   . 11487 1 
      1042 . 1 1 89 89 ASP HB2  H  1   2.708 0.030 . 2 . . . A 89 ASP HB2  . 11487 1 
      1043 . 1 1 89 89 ASP HB3  H  1   2.495 0.030 . 2 . . . A 89 ASP HB3  . 11487 1 
      1044 . 1 1 89 89 ASP C    C 13 173.682 0.300 . 1 . . . A 89 ASP C    . 11487 1 
      1045 . 1 1 89 89 ASP CA   C 13  53.018 0.300 . 1 . . . A 89 ASP CA   . 11487 1 
      1046 . 1 1 89 89 ASP CB   C 13  41.056 0.300 . 1 . . . A 89 ASP CB   . 11487 1 
      1047 . 1 1 89 89 ASP N    N 15 120.206 0.300 . 1 . . . A 89 ASP N    . 11487 1 
      1048 . 1 1 90 90 PRO HA   H  1   4.407 0.030 . 1 . . . A 90 PRO HA   . 11487 1 
      1049 . 1 1 90 90 PRO HB2  H  1   2.229 0.030 . 2 . . . A 90 PRO HB2  . 11487 1 
      1050 . 1 1 90 90 PRO HB3  H  1   1.993 0.030 . 2 . . . A 90 PRO HB3  . 11487 1 
      1051 . 1 1 90 90 PRO HG2  H  1   1.923 0.030 . 2 . . . A 90 PRO HG2  . 11487 1 
      1052 . 1 1 90 90 PRO HG3  H  1   2.013 0.030 . 2 . . . A 90 PRO HG3  . 11487 1 
      1053 . 1 1 90 90 PRO HD2  H  1   3.587 0.030 . 2 . . . A 90 PRO HD2  . 11487 1 
      1054 . 1 1 90 90 PRO HD3  H  1   3.650 0.030 . 2 . . . A 90 PRO HD3  . 11487 1 
      1055 . 1 1 90 90 PRO C    C 13 177.229 0.300 . 1 . . . A 90 PRO C    . 11487 1 
      1056 . 1 1 90 90 PRO CA   C 13  63.501 0.300 . 1 . . . A 90 PRO CA   . 11487 1 
      1057 . 1 1 90 90 PRO CB   C 13  32.091 0.300 . 1 . . . A 90 PRO CB   . 11487 1 
      1058 . 1 1 90 90 PRO CG   C 13  27.427 0.300 . 1 . . . A 90 PRO CG   . 11487 1 
      1059 . 1 1 90 90 PRO CD   C 13  50.601 0.300 . 1 . . . A 90 PRO CD   . 11487 1 
      1060 . 1 1 91 91 GLN H    H  1   8.497 0.030 . 1 . . . A 91 GLN H    . 11487 1 
      1061 . 1 1 91 91 GLN HA   H  1   4.313 0.030 . 1 . . . A 91 GLN HA   . 11487 1 
      1062 . 1 1 91 91 GLN HB2  H  1   1.945 0.030 . 2 . . . A 91 GLN HB2  . 11487 1 
      1063 . 1 1 91 91 GLN HB3  H  1   2.189 0.030 . 2 . . . A 91 GLN HB3  . 11487 1 
      1064 . 1 1 91 91 GLN HG2  H  1   2.359 0.030 . 1 . . . A 91 GLN HG2  . 11487 1 
      1065 . 1 1 91 91 GLN HG3  H  1   2.359 0.030 . 1 . . . A 91 GLN HG3  . 11487 1 
      1066 . 1 1 91 91 GLN HE21 H  1   6.778 0.030 . 2 . . . A 91 GLN HE21 . 11487 1 
      1067 . 1 1 91 91 GLN HE22 H  1   7.565 0.030 . 2 . . . A 91 GLN HE22 . 11487 1 
      1068 . 1 1 91 91 GLN C    C 13 174.910 0.300 . 1 . . . A 91 GLN C    . 11487 1 
      1069 . 1 1 91 91 GLN CA   C 13  55.389 0.300 . 1 . . . A 91 GLN CA   . 11487 1 
      1070 . 1 1 91 91 GLN CB   C 13  29.792 0.300 . 1 . . . A 91 GLN CB   . 11487 1 
      1071 . 1 1 91 91 GLN CG   C 13  33.905 0.300 . 1 . . . A 91 GLN CG   . 11487 1 
      1072 . 1 1 91 91 GLN N    N 15 120.389 0.300 . 1 . . . A 91 GLN N    . 11487 1 
      1073 . 1 1 91 91 GLN NE2  N 15 113.766 0.300 . 1 . . . A 91 GLN NE2  . 11487 1 
      1074 . 1 1 92 92 ASP H    H  1   7.955 0.030 . 1 . . . A 92 ASP H    . 11487 1 
      1075 . 1 1 92 92 ASP HA   H  1   4.364 0.030 . 1 . . . A 92 ASP HA   . 11487 1 
      1076 . 1 1 92 92 ASP HB2  H  1   2.646 0.030 . 2 . . . A 92 ASP HB2  . 11487 1 
      1077 . 1 1 92 92 ASP HB3  H  1   2.570 0.030 . 2 . . . A 92 ASP HB3  . 11487 1 
      1078 . 1 1 92 92 ASP C    C 13 180.891 0.300 . 1 . . . A 92 ASP C    . 11487 1 
      1079 . 1 1 92 92 ASP CA   C 13  55.848 0.300 . 1 . . . A 92 ASP CA   . 11487 1 
      1080 . 1 1 92 92 ASP CB   C 13  42.295 0.300 . 1 . . . A 92 ASP CB   . 11487 1 
      1081 . 1 1 92 92 ASP N    N 15 126.893 0.300 . 1 . . . A 92 ASP N    . 11487 1 

   stop_

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