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                      11475
   _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' . . . 11475 1 
      2 '3D 1H-13C NOESY' . . . 11475 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  7  7 GLY HA2  H  1   3.901 0.030 . 1 . . . .  7 GLY HA2  . 11475 1 
        2 . 1 1  7  7 GLY HA3  H  1   3.901 0.030 . 1 . . . .  7 GLY HA3  . 11475 1 
        3 . 1 1  7  7 GLY CA   C 13  45.264 0.300 . 1 . . . .  7 GLY CA   . 11475 1 
        4 . 1 1  8  8 LYS HA   H  1   4.422 0.030 . 1 . . . .  8 LYS HA   . 11475 1 
        5 . 1 1  8  8 LYS HB2  H  1   1.508 0.030 . 2 . . . .  8 LYS HB2  . 11475 1 
        6 . 1 1  8  8 LYS HB3  H  1   1.287 0.030 . 2 . . . .  8 LYS HB3  . 11475 1 
        7 . 1 1  8  8 LYS HD2  H  1   1.525 0.030 . 2 . . . .  8 LYS HD2  . 11475 1 
        8 . 1 1  8  8 LYS HD3  H  1   1.466 0.030 . 2 . . . .  8 LYS HD3  . 11475 1 
        9 . 1 1  8  8 LYS HE2  H  1   2.931 0.030 . 1 . . . .  8 LYS HE2  . 11475 1 
       10 . 1 1  8  8 LYS HE3  H  1   2.931 0.030 . 1 . . . .  8 LYS HE3  . 11475 1 
       11 . 1 1  8  8 LYS HG2  H  1   1.302 0.030 . 2 . . . .  8 LYS HG2  . 11475 1 
       12 . 1 1  8  8 LYS HG3  H  1   1.181 0.030 . 2 . . . .  8 LYS HG3  . 11475 1 
       13 . 1 1  8  8 LYS CA   C 13  53.583 0.300 . 1 . . . .  8 LYS CA   . 11475 1 
       14 . 1 1  8  8 LYS CB   C 13  33.120 0.300 . 1 . . . .  8 LYS CB   . 11475 1 
       15 . 1 1  8  8 LYS CD   C 13  29.527 0.300 . 1 . . . .  8 LYS CD   . 11475 1 
       16 . 1 1  8  8 LYS CE   C 13  42.317 0.300 . 1 . . . .  8 LYS CE   . 11475 1 
       17 . 1 1  8  8 LYS CG   C 13  24.794 0.300 . 1 . . . .  8 LYS CG   . 11475 1 
       18 . 1 1  9  9 PRO HA   H  1   4.121 0.030 . 1 . . . .  9 PRO HA   . 11475 1 
       19 . 1 1  9  9 PRO HB2  H  1   1.980 0.030 . 2 . . . .  9 PRO HB2  . 11475 1 
       20 . 1 1  9  9 PRO HB3  H  1   1.189 0.030 . 2 . . . .  9 PRO HB3  . 11475 1 
       21 . 1 1  9  9 PRO HD2  H  1   3.550 0.030 . 2 . . . .  9 PRO HD2  . 11475 1 
       22 . 1 1  9  9 PRO HD3  H  1   3.470 0.030 . 2 . . . .  9 PRO HD3  . 11475 1 
       23 . 1 1  9  9 PRO HG2  H  1   1.786 0.030 . 2 . . . .  9 PRO HG2  . 11475 1 
       24 . 1 1  9  9 PRO HG3  H  1   1.449 0.030 . 2 . . . .  9 PRO HG3  . 11475 1 
       25 . 1 1  9  9 PRO C    C 13 176.392 0.300 . 1 . . . .  9 PRO C    . 11475 1 
       26 . 1 1  9  9 PRO CA   C 13  63.495 0.300 . 1 . . . .  9 PRO CA   . 11475 1 
       27 . 1 1  9  9 PRO CB   C 13  32.212 0.300 . 1 . . . .  9 PRO CB   . 11475 1 
       28 . 1 1  9  9 PRO CD   C 13  50.432 0.300 . 1 . . . .  9 PRO CD   . 11475 1 
       29 . 1 1  9  9 PRO CG   C 13  26.644 0.300 . 1 . . . .  9 PRO CG   . 11475 1 
       30 . 1 1 10 10 TYR H    H  1   7.801 0.030 . 1 . . . . 10 TYR H    . 11475 1 
       31 . 1 1 10 10 TYR HA   H  1   4.607 0.030 . 1 . . . . 10 TYR HA   . 11475 1 
       32 . 1 1 10 10 TYR HB2  H  1   2.945 0.030 . 1 . . . . 10 TYR HB2  . 11475 1 
       33 . 1 1 10 10 TYR HB3  H  1   2.945 0.030 . 1 . . . . 10 TYR HB3  . 11475 1 
       34 . 1 1 10 10 TYR HD1  H  1   7.044 0.030 . 1 . . . . 10 TYR HD1  . 11475 1 
       35 . 1 1 10 10 TYR HD2  H  1   7.044 0.030 . 1 . . . . 10 TYR HD2  . 11475 1 
       36 . 1 1 10 10 TYR HE1  H  1   6.874 0.030 . 1 . . . . 10 TYR HE1  . 11475 1 
       37 . 1 1 10 10 TYR HE2  H  1   6.874 0.030 . 1 . . . . 10 TYR HE2  . 11475 1 
       38 . 1 1 10 10 TYR C    C 13 173.957 0.300 . 1 . . . . 10 TYR C    . 11475 1 
       39 . 1 1 10 10 TYR CA   C 13  57.623 0.300 . 1 . . . . 10 TYR CA   . 11475 1 
       40 . 1 1 10 10 TYR CB   C 13  36.849 0.300 . 1 . . . . 10 TYR CB   . 11475 1 
       41 . 1 1 10 10 TYR CD1  C 13 133.194 0.300 . 1 . . . . 10 TYR CD1  . 11475 1 
       42 . 1 1 10 10 TYR CD2  C 13 133.194 0.300 . 1 . . . . 10 TYR CD2  . 11475 1 
       43 . 1 1 10 10 TYR CE1  C 13 118.432 0.300 . 1 . . . . 10 TYR CE1  . 11475 1 
       44 . 1 1 10 10 TYR CE2  C 13 118.432 0.300 . 1 . . . . 10 TYR CE2  . 11475 1 
       45 . 1 1 10 10 TYR N    N 15 119.413 0.300 . 1 . . . . 10 TYR N    . 11475 1 
       46 . 1 1 11 11 LYS H    H  1   8.208 0.030 . 1 . . . . 11 LYS H    . 11475 1 
       47 . 1 1 11 11 LYS HA   H  1   4.679 0.030 . 1 . . . . 11 LYS HA   . 11475 1 
       48 . 1 1 11 11 LYS HB2  H  1   1.920 0.030 . 2 . . . . 11 LYS HB2  . 11475 1 
       49 . 1 1 11 11 LYS HB3  H  1   1.646 0.030 . 2 . . . . 11 LYS HB3  . 11475 1 
       50 . 1 1 11 11 LYS HD2  H  1   1.719 0.030 . 2 . . . . 11 LYS HD2  . 11475 1 
       51 . 1 1 11 11 LYS HD3  H  1   1.577 0.030 . 2 . . . . 11 LYS HD3  . 11475 1 
       52 . 1 1 11 11 LYS HE2  H  1   2.957 0.030 . 1 . . . . 11 LYS HE2  . 11475 1 
       53 . 1 1 11 11 LYS HE3  H  1   2.957 0.030 . 1 . . . . 11 LYS HE3  . 11475 1 
       54 . 1 1 11 11 LYS HG2  H  1   1.426 0.030 . 2 . . . . 11 LYS HG2  . 11475 1 
       55 . 1 1 11 11 LYS HG3  H  1   1.361 0.030 . 2 . . . . 11 LYS HG3  . 11475 1 
       56 . 1 1 11 11 LYS C    C 13 175.723 0.300 . 1 . . . . 11 LYS C    . 11475 1 
       57 . 1 1 11 11 LYS CA   C 13  54.852 0.300 . 1 . . . . 11 LYS CA   . 11475 1 
       58 . 1 1 11 11 LYS CB   C 13  34.567 0.300 . 1 . . . . 11 LYS CB   . 11475 1 
       59 . 1 1 11 11 LYS CD   C 13  28.900 0.300 . 1 . . . . 11 LYS CD   . 11475 1 
       60 . 1 1 11 11 LYS CE   C 13  42.303 0.300 . 1 . . . . 11 LYS CE   . 11475 1 
       61 . 1 1 11 11 LYS CG   C 13  24.606 0.300 . 1 . . . . 11 LYS CG   . 11475 1 
       62 . 1 1 11 11 LYS N    N 15 124.483 0.300 . 1 . . . . 11 LYS N    . 11475 1 
       63 . 1 1 12 12 CYS H    H  1   8.923 0.030 . 1 . . . . 12 CYS H    . 11475 1 
       64 . 1 1 12 12 CYS HA   H  1   4.675 0.030 . 1 . . . . 12 CYS HA   . 11475 1 
       65 . 1 1 12 12 CYS HB2  H  1   3.500 0.030 . 2 . . . . 12 CYS HB2  . 11475 1 
       66 . 1 1 12 12 CYS HB3  H  1   2.779 0.030 . 2 . . . . 12 CYS HB3  . 11475 1 
       67 . 1 1 12 12 CYS C    C 13 174.837 0.300 . 1 . . . . 12 CYS C    . 11475 1 
       68 . 1 1 12 12 CYS CA   C 13  57.638 0.300 . 1 . . . . 12 CYS CA   . 11475 1 
       69 . 1 1 12 12 CYS CB   C 13  30.718 0.300 . 1 . . . . 12 CYS CB   . 11475 1 
       70 . 1 1 12 12 CYS N    N 15 129.300 0.300 . 1 . . . . 12 CYS N    . 11475 1 
       71 . 1 1 13 13 PRO HA   H  1   4.647 0.030 . 1 . . . . 13 PRO HA   . 11475 1 
       72 . 1 1 13 13 PRO HB2  H  1   2.419 0.030 . 2 . . . . 13 PRO HB2  . 11475 1 
       73 . 1 1 13 13 PRO HB3  H  1   2.048 0.030 . 2 . . . . 13 PRO HB3  . 11475 1 
       74 . 1 1 13 13 PRO HD2  H  1   4.427 0.030 . 2 . . . . 13 PRO HD2  . 11475 1 
       75 . 1 1 13 13 PRO HD3  H  1   4.073 0.030 . 2 . . . . 13 PRO HD3  . 11475 1 
       76 . 1 1 13 13 PRO HG2  H  1   2.181 0.030 . 2 . . . . 13 PRO HG2  . 11475 1 
       77 . 1 1 13 13 PRO HG3  H  1   2.062 0.030 . 2 . . . . 13 PRO HG3  . 11475 1 
       78 . 1 1 13 13 PRO C    C 13 177.663 0.300 . 1 . . . . 13 PRO C    . 11475 1 
       79 . 1 1 13 13 PRO CA   C 13  63.898 0.300 . 1 . . . . 13 PRO CA   . 11475 1 
       80 . 1 1 13 13 PRO CB   C 13  32.530 0.300 . 1 . . . . 13 PRO CB   . 11475 1 
       81 . 1 1 13 13 PRO CD   C 13  51.482 0.300 . 1 . . . . 13 PRO CD   . 11475 1 
       82 . 1 1 13 13 PRO CG   C 13  27.256 0.300 . 1 . . . . 13 PRO CG   . 11475 1 
       83 . 1 1 14 14 GLN H    H  1   9.628 0.030 . 1 . . . . 14 GLN H    . 11475 1 
       84 . 1 1 14 14 GLN HA   H  1   4.434 0.030 . 1 . . . . 14 GLN HA   . 11475 1 
       85 . 1 1 14 14 GLN HB2  H  1   1.643 0.030 . 2 . . . . 14 GLN HB2  . 11475 1 
       86 . 1 1 14 14 GLN HB3  H  1   0.913 0.030 . 2 . . . . 14 GLN HB3  . 11475 1 
       87 . 1 1 14 14 GLN HE21 H  1   7.289 0.030 . 2 . . . . 14 GLN HE21 . 11475 1 
       88 . 1 1 14 14 GLN HE22 H  1   6.793 0.030 . 2 . . . . 14 GLN HE22 . 11475 1 
       89 . 1 1 14 14 GLN HG2  H  1   2.019 0.030 . 2 . . . . 14 GLN HG2  . 11475 1 
       90 . 1 1 14 14 GLN HG3  H  1   1.886 0.030 . 2 . . . . 14 GLN HG3  . 11475 1 
       91 . 1 1 14 14 GLN C    C 13 174.858 0.300 . 1 . . . . 14 GLN C    . 11475 1 
       92 . 1 1 14 14 GLN CA   C 13  56.137 0.300 . 1 . . . . 14 GLN CA   . 11475 1 
       93 . 1 1 14 14 GLN CB   C 13  30.751 0.300 . 1 . . . . 14 GLN CB   . 11475 1 
       94 . 1 1 14 14 GLN CG   C 13  34.674 0.300 . 1 . . . . 14 GLN CG   . 11475 1 
       95 . 1 1 14 14 GLN N    N 15 119.831 0.300 . 1 . . . . 14 GLN N    . 11475 1 
       96 . 1 1 14 14 GLN NE2  N 15 110.760 0.300 . 1 . . . . 14 GLN NE2  . 11475 1 
       97 . 1 1 15 15 CYS H    H  1   7.959 0.030 . 1 . . . . 15 CYS H    . 11475 1 
       98 . 1 1 15 15 CYS HA   H  1   5.009 0.030 . 1 . . . . 15 CYS HA   . 11475 1 
       99 . 1 1 15 15 CYS HB2  H  1   3.437 0.030 . 2 . . . . 15 CYS HB2  . 11475 1 
      100 . 1 1 15 15 CYS HB3  H  1   3.213 0.030 . 2 . . . . 15 CYS HB3  . 11475 1 
      101 . 1 1 15 15 CYS C    C 13 173.170 0.300 . 1 . . . . 15 CYS C    . 11475 1 
      102 . 1 1 15 15 CYS CA   C 13  58.656 0.300 . 1 . . . . 15 CYS CA   . 11475 1 
      103 . 1 1 15 15 CYS CB   C 13  29.849 0.300 . 1 . . . . 15 CYS CB   . 11475 1 
      104 . 1 1 15 15 CYS N    N 15 120.940 0.300 . 1 . . . . 15 CYS N    . 11475 1 
      105 . 1 1 16 16 SER H    H  1   8.028 0.030 . 1 . . . . 16 SER H    . 11475 1 
      106 . 1 1 16 16 SER HA   H  1   4.400 0.030 . 1 . . . . 16 SER HA   . 11475 1 
      107 . 1 1 16 16 SER HB2  H  1   4.098 0.030 . 2 . . . . 16 SER HB2  . 11475 1 
      108 . 1 1 16 16 SER HB3  H  1   3.935 0.030 . 2 . . . . 16 SER HB3  . 11475 1 
      109 . 1 1 16 16 SER C    C 13 174.257 0.300 . 1 . . . . 16 SER C    . 11475 1 
      110 . 1 1 16 16 SER CA   C 13  59.587 0.300 . 1 . . . . 16 SER CA   . 11475 1 
      111 . 1 1 16 16 SER CB   C 13  63.824 0.300 . 1 . . . . 16 SER CB   . 11475 1 
      112 . 1 1 16 16 SER N    N 15 110.866 0.300 . 1 . . . . 16 SER N    . 11475 1 
      113 . 1 1 17 17 TYR H    H  1   9.020 0.030 . 1 . . . . 17 TYR H    . 11475 1 
      114 . 1 1 17 17 TYR HA   H  1   3.953 0.030 . 1 . . . . 17 TYR HA   . 11475 1 
      115 . 1 1 17 17 TYR HB2  H  1   2.636 0.030 . 2 . . . . 17 TYR HB2  . 11475 1 
      116 . 1 1 17 17 TYR HB3  H  1   2.031 0.030 . 2 . . . . 17 TYR HB3  . 11475 1 
      117 . 1 1 17 17 TYR HD1  H  1   6.542 0.030 . 1 . . . . 17 TYR HD1  . 11475 1 
      118 . 1 1 17 17 TYR HD2  H  1   6.542 0.030 . 1 . . . . 17 TYR HD2  . 11475 1 
      119 . 1 1 17 17 TYR HE1  H  1   6.452 0.030 . 1 . . . . 17 TYR HE1  . 11475 1 
      120 . 1 1 17 17 TYR HE2  H  1   6.452 0.030 . 1 . . . . 17 TYR HE2  . 11475 1 
      121 . 1 1 17 17 TYR C    C 13 173.170 0.300 . 1 . . . . 17 TYR C    . 11475 1 
      122 . 1 1 17 17 TYR CA   C 13  60.885 0.300 . 1 . . . . 17 TYR CA   . 11475 1 
      123 . 1 1 17 17 TYR CB   C 13  39.543 0.300 . 1 . . . . 17 TYR CB   . 11475 1 
      124 . 1 1 17 17 TYR CD1  C 13 132.580 0.300 . 1 . . . . 17 TYR CD1  . 11475 1 
      125 . 1 1 17 17 TYR CD2  C 13 132.580 0.300 . 1 . . . . 17 TYR CD2  . 11475 1 
      126 . 1 1 17 17 TYR CE1  C 13 117.095 0.300 . 1 . . . . 17 TYR CE1  . 11475 1 
      127 . 1 1 17 17 TYR CE2  C 13 117.095 0.300 . 1 . . . . 17 TYR CE2  . 11475 1 
      128 . 1 1 17 17 TYR N    N 15 128.129 0.300 . 1 . . . . 17 TYR N    . 11475 1 
      129 . 1 1 18 18 ALA H    H  1   6.899 0.030 . 1 . . . . 18 ALA H    . 11475 1 
      130 . 1 1 18 18 ALA HA   H  1   4.896 0.030 . 1 . . . . 18 ALA HA   . 11475 1 
      131 . 1 1 18 18 ALA HB1  H  1   1.136 0.030 . 1 . . . . 18 ALA HB   . 11475 1 
      132 . 1 1 18 18 ALA HB2  H  1   1.136 0.030 . 1 . . . . 18 ALA HB   . 11475 1 
      133 . 1 1 18 18 ALA HB3  H  1   1.136 0.030 . 1 . . . . 18 ALA HB   . 11475 1 
      134 . 1 1 18 18 ALA C    C 13 175.065 0.300 . 1 . . . . 18 ALA C    . 11475 1 
      135 . 1 1 18 18 ALA CA   C 13  50.569 0.300 . 1 . . . . 18 ALA CA   . 11475 1 
      136 . 1 1 18 18 ALA CB   C 13  22.969 0.300 . 1 . . . . 18 ALA CB   . 11475 1 
      137 . 1 1 18 18 ALA N    N 15 127.893 0.300 . 1 . . . . 18 ALA N    . 11475 1 
      138 . 1 1 19 19 SER H    H  1   8.641 0.030 . 1 . . . . 19 SER H    . 11475 1 
      139 . 1 1 19 19 SER HA   H  1   4.505 0.030 . 1 . . . . 19 SER HA   . 11475 1 
      140 . 1 1 19 19 SER HB2  H  1   3.987 0.030 . 2 . . . . 19 SER HB2  . 11475 1 
      141 . 1 1 19 19 SER HB3  H  1   3.417 0.030 . 2 . . . . 19 SER HB3  . 11475 1 
      142 . 1 1 19 19 SER C    C 13 173.435 0.300 . 1 . . . . 19 SER C    . 11475 1 
      143 . 1 1 19 19 SER CA   C 13  56.482 0.300 . 1 . . . . 19 SER CA   . 11475 1 
      144 . 1 1 19 19 SER CB   C 13  65.315 0.300 . 1 . . . . 19 SER CB   . 11475 1 
      145 . 1 1 19 19 SER N    N 15 111.532 0.300 . 1 . . . . 19 SER N    . 11475 1 
      146 . 1 1 20 20 ALA HA   H  1   4.597 0.030 . 1 . . . . 20 ALA HA   . 11475 1 
      147 . 1 1 20 20 ALA HB1  H  1   1.579 0.030 . 1 . . . . 20 ALA HB   . 11475 1 
      148 . 1 1 20 20 ALA HB2  H  1   1.579 0.030 . 1 . . . . 20 ALA HB   . 11475 1 
      149 . 1 1 20 20 ALA HB3  H  1   1.579 0.030 . 1 . . . . 20 ALA HB   . 11475 1 
      150 . 1 1 20 20 ALA CA   C 13  53.212 0.300 . 1 . . . . 20 ALA CA   . 11475 1 
      151 . 1 1 20 20 ALA CB   C 13  19.532 0.300 . 1 . . . . 20 ALA CB   . 11475 1 
      152 . 1 1 21 21 ILE H    H  1   8.510 0.030 . 1 . . . . 21 ILE H    . 11475 1 
      153 . 1 1 21 21 ILE HA   H  1   4.464 0.030 . 1 . . . . 21 ILE HA   . 11475 1 
      154 . 1 1 21 21 ILE HB   H  1   1.917 0.030 . 1 . . . . 21 ILE HB   . 11475 1 
      155 . 1 1 21 21 ILE HD11 H  1   0.889 0.030 . 1 . . . . 21 ILE HD1  . 11475 1 
      156 . 1 1 21 21 ILE HD12 H  1   0.889 0.030 . 1 . . . . 21 ILE HD1  . 11475 1 
      157 . 1 1 21 21 ILE HD13 H  1   0.889 0.030 . 1 . . . . 21 ILE HD1  . 11475 1 
      158 . 1 1 21 21 ILE HG12 H  1   1.469 0.030 . 2 . . . . 21 ILE HG12 . 11475 1 
      159 . 1 1 21 21 ILE HG13 H  1   1.200 0.030 . 2 . . . . 21 ILE HG13 . 11475 1 
      160 . 1 1 21 21 ILE HG21 H  1   0.977 0.030 . 1 . . . . 21 ILE HG2  . 11475 1 
      161 . 1 1 21 21 ILE HG22 H  1   0.977 0.030 . 1 . . . . 21 ILE HG2  . 11475 1 
      162 . 1 1 21 21 ILE HG23 H  1   0.977 0.030 . 1 . . . . 21 ILE HG2  . 11475 1 
      163 . 1 1 21 21 ILE C    C 13 176.600 0.300 . 1 . . . . 21 ILE C    . 11475 1 
      164 . 1 1 21 21 ILE CA   C 13  59.484 0.300 . 1 . . . . 21 ILE CA   . 11475 1 
      165 . 1 1 21 21 ILE CB   C 13  39.639 0.300 . 1 . . . . 21 ILE CB   . 11475 1 
      166 . 1 1 21 21 ILE CD1  C 13  12.516 0.300 . 1 . . . . 21 ILE CD1  . 11475 1 
      167 . 1 1 21 21 ILE CG1  C 13  26.990 0.300 . 1 . . . . 21 ILE CG1  . 11475 1 
      168 . 1 1 21 21 ILE CG2  C 13  18.115 0.300 . 1 . . . . 21 ILE CG2  . 11475 1 
      169 . 1 1 21 21 ILE N    N 15 118.142 0.300 . 1 . . . . 21 ILE N    . 11475 1 
      170 . 1 1 22 22 LYS HA   H  1   3.022 0.030 . 1 . . . . 22 LYS HA   . 11475 1 
      171 . 1 1 22 22 LYS HB2  H  1   1.447 0.030 . 2 . . . . 22 LYS HB2  . 11475 1 
      172 . 1 1 22 22 LYS HB3  H  1   0.832 0.030 . 2 . . . . 22 LYS HB3  . 11475 1 
      173 . 1 1 22 22 LYS HD2  H  1   1.482 0.030 . 2 . . . . 22 LYS HD2  . 11475 1 
      174 . 1 1 22 22 LYS HD3  H  1   1.413 0.030 . 2 . . . . 22 LYS HD3  . 11475 1 
      175 . 1 1 22 22 LYS HE2  H  1   2.891 0.030 . 1 . . . . 22 LYS HE2  . 11475 1 
      176 . 1 1 22 22 LYS HE3  H  1   2.891 0.030 . 1 . . . . 22 LYS HE3  . 11475 1 
      177 . 1 1 22 22 LYS HG2  H  1   1.116 0.030 . 2 . . . . 22 LYS HG2  . 11475 1 
      178 . 1 1 22 22 LYS HG3  H  1   0.878 0.030 . 2 . . . . 22 LYS HG3  . 11475 1 
      179 . 1 1 22 22 LYS C    C 13 178.541 0.300 . 1 . . . . 22 LYS C    . 11475 1 
      180 . 1 1 22 22 LYS CA   C 13  60.396 0.300 . 1 . . . . 22 LYS CA   . 11475 1 
      181 . 1 1 22 22 LYS CB   C 13  31.384 0.300 . 1 . . . . 22 LYS CB   . 11475 1 
      182 . 1 1 22 22 LYS CD   C 13  28.951 0.300 . 1 . . . . 22 LYS CD   . 11475 1 
      183 . 1 1 22 22 LYS CE   C 13  42.050 0.300 . 1 . . . . 22 LYS CE   . 11475 1 
      184 . 1 1 22 22 LYS CG   C 13  24.749 0.300 . 1 . . . . 22 LYS CG   . 11475 1 
      185 . 1 1 23 23 ALA H    H  1   8.675 0.030 . 1 . . . . 23 ALA H    . 11475 1 
      186 . 1 1 23 23 ALA HA   H  1   4.074 0.030 . 1 . . . . 23 ALA HA   . 11475 1 
      187 . 1 1 23 23 ALA HB1  H  1   1.385 0.030 . 1 . . . . 23 ALA HB   . 11475 1 
      188 . 1 1 23 23 ALA HB2  H  1   1.385 0.030 . 1 . . . . 23 ALA HB   . 11475 1 
      189 . 1 1 23 23 ALA HB3  H  1   1.385 0.030 . 1 . . . . 23 ALA HB   . 11475 1 
      190 . 1 1 23 23 ALA C    C 13 179.714 0.300 . 1 . . . . 23 ALA C    . 11475 1 
      191 . 1 1 23 23 ALA CA   C 13  55.154 0.300 . 1 . . . . 23 ALA CA   . 11475 1 
      192 . 1 1 23 23 ALA CB   C 13  18.366 0.300 . 1 . . . . 23 ALA CB   . 11475 1 
      193 . 1 1 23 23 ALA N    N 15 119.179 0.300 . 1 . . . . 23 ALA N    . 11475 1 
      194 . 1 1 24 24 ASN H    H  1   7.076 0.030 . 1 . . . . 24 ASN H    . 11475 1 
      195 . 1 1 24 24 ASN HA   H  1   4.520 0.030 . 1 . . . . 24 ASN HA   . 11475 1 
      196 . 1 1 24 24 ASN HB2  H  1   3.298 0.030 . 2 . . . . 24 ASN HB2  . 11475 1 
      197 . 1 1 24 24 ASN HB3  H  1   3.172 0.030 . 2 . . . . 24 ASN HB3  . 11475 1 
      198 . 1 1 24 24 ASN HD21 H  1   7.339 0.030 . 2 . . . . 24 ASN HD21 . 11475 1 
      199 . 1 1 24 24 ASN HD22 H  1   7.231 0.030 . 2 . . . . 24 ASN HD22 . 11475 1 
      200 . 1 1 24 24 ASN C    C 13 178.878 0.300 . 1 . . . . 24 ASN C    . 11475 1 
      201 . 1 1 24 24 ASN CA   C 13  55.201 0.300 . 1 . . . . 24 ASN CA   . 11475 1 
      202 . 1 1 24 24 ASN CB   C 13  36.909 0.300 . 1 . . . . 24 ASN CB   . 11475 1 
      203 . 1 1 24 24 ASN N    N 15 114.705 0.300 . 1 . . . . 24 ASN N    . 11475 1 
      204 . 1 1 24 24 ASN ND2  N 15 110.941 0.300 . 1 . . . . 24 ASN ND2  . 11475 1 
      205 . 1 1 25 25 LEU H    H  1   7.499 0.030 . 1 . . . . 25 LEU H    . 11475 1 
      206 . 1 1 25 25 LEU HA   H  1   4.396 0.030 . 1 . . . . 25 LEU HA   . 11475 1 
      207 . 1 1 25 25 LEU HB2  H  1   2.211 0.030 . 2 . . . . 25 LEU HB2  . 11475 1 
      208 . 1 1 25 25 LEU HB3  H  1   1.547 0.030 . 2 . . . . 25 LEU HB3  . 11475 1 
      209 . 1 1 25 25 LEU HD11 H  1   1.075 0.030 . 1 . . . . 25 LEU HD1  . 11475 1 
      210 . 1 1 25 25 LEU HD12 H  1   1.075 0.030 . 1 . . . . 25 LEU HD1  . 11475 1 
      211 . 1 1 25 25 LEU HD13 H  1   1.075 0.030 . 1 . . . . 25 LEU HD1  . 11475 1 
      212 . 1 1 25 25 LEU HD21 H  1   1.017 0.030 . 1 . . . . 25 LEU HD2  . 11475 1 
      213 . 1 1 25 25 LEU HD22 H  1   1.017 0.030 . 1 . . . . 25 LEU HD2  . 11475 1 
      214 . 1 1 25 25 LEU HD23 H  1   1.017 0.030 . 1 . . . . 25 LEU HD2  . 11475 1 
      215 . 1 1 25 25 LEU HG   H  1   1.786 0.030 . 1 . . . . 25 LEU HG   . 11475 1 
      216 . 1 1 25 25 LEU C    C 13 177.627 0.300 . 1 . . . . 25 LEU C    . 11475 1 
      217 . 1 1 25 25 LEU CA   C 13  57.935 0.300 . 1 . . . . 25 LEU CA   . 11475 1 
      218 . 1 1 25 25 LEU CB   C 13  40.216 0.300 . 1 . . . . 25 LEU CB   . 11475 1 
      219 . 1 1 25 25 LEU CD1  C 13  23.054 0.300 . 2 . . . . 25 LEU CD1  . 11475 1 
      220 . 1 1 25 25 LEU CD2  C 13  25.820 0.300 . 2 . . . . 25 LEU CD2  . 11475 1 
      221 . 1 1 25 25 LEU CG   C 13  27.404 0.300 . 1 . . . . 25 LEU CG   . 11475 1 
      222 . 1 1 25 25 LEU N    N 15 122.849 0.300 . 1 . . . . 25 LEU N    . 11475 1 
      223 . 1 1 26 26 ASN H    H  1   8.088 0.030 . 1 . . . . 26 ASN H    . 11475 1 
      224 . 1 1 26 26 ASN HA   H  1   4.399 0.030 . 1 . . . . 26 ASN HA   . 11475 1 
      225 . 1 1 26 26 ASN HB2  H  1   2.901 0.030 . 2 . . . . 26 ASN HB2  . 11475 1 
      226 . 1 1 26 26 ASN HB3  H  1   2.807 0.030 . 2 . . . . 26 ASN HB3  . 11475 1 
      227 . 1 1 26 26 ASN HD21 H  1   7.574 0.030 . 2 . . . . 26 ASN HD21 . 11475 1 
      228 . 1 1 26 26 ASN HD22 H  1   6.769 0.030 . 2 . . . . 26 ASN HD22 . 11475 1 
      229 . 1 1 26 26 ASN C    C 13 178.015 0.300 . 1 . . . . 26 ASN C    . 11475 1 
      230 . 1 1 26 26 ASN CA   C 13  56.661 0.300 . 1 . . . . 26 ASN CA   . 11475 1 
      231 . 1 1 26 26 ASN CB   C 13  37.549 0.300 . 1 . . . . 26 ASN CB   . 11475 1 
      232 . 1 1 26 26 ASN N    N 15 117.517 0.300 . 1 . . . . 26 ASN N    . 11475 1 
      233 . 1 1 26 26 ASN ND2  N 15 110.721 0.300 . 1 . . . . 26 ASN ND2  . 11475 1 
      234 . 1 1 27 27 VAL H    H  1   7.469 0.030 . 1 . . . . 27 VAL H    . 11475 1 
      235 . 1 1 27 27 VAL HA   H  1   3.611 0.030 . 1 . . . . 27 VAL HA   . 11475 1 
      236 . 1 1 27 27 VAL HB   H  1   2.080 0.030 . 1 . . . . 27 VAL HB   . 11475 1 
      237 . 1 1 27 27 VAL HG11 H  1   1.100 0.030 . 1 . . . . 27 VAL HG1  . 11475 1 
      238 . 1 1 27 27 VAL HG12 H  1   1.100 0.030 . 1 . . . . 27 VAL HG1  . 11475 1 
      239 . 1 1 27 27 VAL HG13 H  1   1.100 0.030 . 1 . . . . 27 VAL HG1  . 11475 1 
      240 . 1 1 27 27 VAL HG21 H  1   0.931 0.030 . 1 . . . . 27 VAL HG2  . 11475 1 
      241 . 1 1 27 27 VAL HG22 H  1   0.931 0.030 . 1 . . . . 27 VAL HG2  . 11475 1 
      242 . 1 1 27 27 VAL HG23 H  1   0.931 0.030 . 1 . . . . 27 VAL HG2  . 11475 1 
      243 . 1 1 27 27 VAL C    C 13 178.363 0.300 . 1 . . . . 27 VAL C    . 11475 1 
      244 . 1 1 27 27 VAL CA   C 13  66.403 0.300 . 1 . . . . 27 VAL CA   . 11475 1 
      245 . 1 1 27 27 VAL CB   C 13  32.212 0.300 . 1 . . . . 27 VAL CB   . 11475 1 
      246 . 1 1 27 27 VAL CG1  C 13  22.550 0.300 . 2 . . . . 27 VAL CG1  . 11475 1 
      247 . 1 1 27 27 VAL CG2  C 13  21.206 0.300 . 2 . . . . 27 VAL CG2  . 11475 1 
      248 . 1 1 27 27 VAL N    N 15 118.731 0.300 . 1 . . . . 27 VAL N    . 11475 1 
      249 . 1 1 28 28 HIS H    H  1   7.793 0.030 . 1 . . . . 28 HIS H    . 11475 1 
      250 . 1 1 28 28 HIS HA   H  1   3.827 0.030 . 1 . . . . 28 HIS HA   . 11475 1 
      251 . 1 1 28 28 HIS HB2  H  1   3.233 0.030 . 2 . . . . 28 HIS HB2  . 11475 1 
      252 . 1 1 28 28 HIS HB3  H  1   2.470 0.030 . 2 . . . . 28 HIS HB3  . 11475 1 
      253 . 1 1 28 28 HIS HD2  H  1   6.850 0.030 . 1 . . . . 28 HIS HD2  . 11475 1 
      254 . 1 1 28 28 HIS HE1  H  1   7.553 0.030 . 1 . . . . 28 HIS HE1  . 11475 1 
      255 . 1 1 28 28 HIS C    C 13 176.634 0.300 . 1 . . . . 28 HIS C    . 11475 1 
      256 . 1 1 28 28 HIS CA   C 13  60.108 0.300 . 1 . . . . 28 HIS CA   . 11475 1 
      257 . 1 1 28 28 HIS CB   C 13  27.778 0.300 . 1 . . . . 28 HIS CB   . 11475 1 
      258 . 1 1 28 28 HIS CD2  C 13 126.429 0.300 . 1 . . . . 28 HIS CD2  . 11475 1 
      259 . 1 1 28 28 HIS CE1  C 13 138.405 0.300 . 1 . . . . 28 HIS CE1  . 11475 1 
      260 . 1 1 28 28 HIS N    N 15 121.308 0.300 . 1 . . . . 28 HIS N    . 11475 1 
      261 . 1 1 29 29 LEU H    H  1   8.566 0.030 . 1 . . . . 29 LEU H    . 11475 1 
      262 . 1 1 29 29 LEU HA   H  1   3.841 0.030 . 1 . . . . 29 LEU HA   . 11475 1 
      263 . 1 1 29 29 LEU HB2  H  1   1.922 0.030 . 2 . . . . 29 LEU HB2  . 11475 1 
      264 . 1 1 29 29 LEU HB3  H  1   1.643 0.030 . 2 . . . . 29 LEU HB3  . 11475 1 
      265 . 1 1 29 29 LEU HD11 H  1   1.071 0.030 . 1 . . . . 29 LEU HD1  . 11475 1 
      266 . 1 1 29 29 LEU HD12 H  1   1.071 0.030 . 1 . . . . 29 LEU HD1  . 11475 1 
      267 . 1 1 29 29 LEU HD13 H  1   1.071 0.030 . 1 . . . . 29 LEU HD1  . 11475 1 
      268 . 1 1 29 29 LEU HD21 H  1   1.231 0.030 . 1 . . . . 29 LEU HD2  . 11475 1 
      269 . 1 1 29 29 LEU HD22 H  1   1.231 0.030 . 1 . . . . 29 LEU HD2  . 11475 1 
      270 . 1 1 29 29 LEU HD23 H  1   1.231 0.030 . 1 . . . . 29 LEU HD2  . 11475 1 
      271 . 1 1 29 29 LEU HG   H  1   2.065 0.030 . 1 . . . . 29 LEU HG   . 11475 1 
      272 . 1 1 29 29 LEU C    C 13 179.344 0.300 . 1 . . . . 29 LEU C    . 11475 1 
      273 . 1 1 29 29 LEU CA   C 13  58.188 0.300 . 1 . . . . 29 LEU CA   . 11475 1 
      274 . 1 1 29 29 LEU CB   C 13  42.268 0.300 . 1 . . . . 29 LEU CB   . 11475 1 
      275 . 1 1 29 29 LEU CD1  C 13  25.483 0.300 . 2 . . . . 29 LEU CD1  . 11475 1 
      276 . 1 1 29 29 LEU CD2  C 13  24.709 0.300 . 2 . . . . 29 LEU CD2  . 11475 1 
      277 . 1 1 29 29 LEU CG   C 13  27.385 0.300 . 1 . . . . 29 LEU CG   . 11475 1 
      278 . 1 1 29 29 LEU N    N 15 116.829 0.300 . 1 . . . . 29 LEU N    . 11475 1 
      279 . 1 1 30 30 ARG H    H  1   7.232 0.030 . 1 . . . . 30 ARG H    . 11475 1 
      280 . 1 1 30 30 ARG HA   H  1   4.123 0.030 . 1 . . . . 30 ARG HA   . 11475 1 
      281 . 1 1 30 30 ARG HB2  H  1   1.926 0.030 . 2 . . . . 30 ARG HB2  . 11475 1 
      282 . 1 1 30 30 ARG HB3  H  1   1.794 0.030 . 2 . . . . 30 ARG HB3  . 11475 1 
      283 . 1 1 30 30 ARG HD2  H  1   3.194 0.030 . 1 . . . . 30 ARG HD2  . 11475 1 
      284 . 1 1 30 30 ARG HD3  H  1   3.194 0.030 . 1 . . . . 30 ARG HD3  . 11475 1 
      285 . 1 1 30 30 ARG HG2  H  1   1.859 0.030 . 2 . . . . 30 ARG HG2  . 11475 1 
      286 . 1 1 30 30 ARG HG3  H  1   1.663 0.030 . 2 . . . . 30 ARG HG3  . 11475 1 
      287 . 1 1 30 30 ARG C    C 13 178.468 0.300 . 1 . . . . 30 ARG C    . 11475 1 
      288 . 1 1 30 30 ARG CA   C 13  58.298 0.300 . 1 . . . . 30 ARG CA   . 11475 1 
      289 . 1 1 30 30 ARG CB   C 13  29.857 0.300 . 1 . . . . 30 ARG CB   . 11475 1 
      290 . 1 1 30 30 ARG CD   C 13  43.662 0.300 . 1 . . . . 30 ARG CD   . 11475 1 
      291 . 1 1 30 30 ARG CG   C 13  27.632 0.300 . 1 . . . . 30 ARG CG   . 11475 1 
      292 . 1 1 30 30 ARG N    N 15 117.021 0.300 . 1 . . . . 30 ARG N    . 11475 1 
      293 . 1 1 31 31 LYS H    H  1   7.896 0.030 . 1 . . . . 31 LYS H    . 11475 1 
      294 . 1 1 31 31 LYS HA   H  1   3.971 0.030 . 1 . . . . 31 LYS HA   . 11475 1 
      295 . 1 1 31 31 LYS HB2  H  1   1.361 0.030 . 1 . . . . 31 LYS HB2  . 11475 1 
      296 . 1 1 31 31 LYS HB3  H  1   1.361 0.030 . 1 . . . . 31 LYS HB3  . 11475 1 
      297 . 1 1 31 31 LYS HD2  H  1   1.388 0.030 . 1 . . . . 31 LYS HD2  . 11475 1 
      298 . 1 1 31 31 LYS HD3  H  1   1.388 0.030 . 1 . . . . 31 LYS HD3  . 11475 1 
      299 . 1 1 31 31 LYS HE2  H  1   2.845 0.030 . 1 . . . . 31 LYS HE2  . 11475 1 
      300 . 1 1 31 31 LYS HE3  H  1   2.845 0.030 . 1 . . . . 31 LYS HE3  . 11475 1 
      301 . 1 1 31 31 LYS HG2  H  1   1.155 0.030 . 1 . . . . 31 LYS HG2  . 11475 1 
      302 . 1 1 31 31 LYS HG3  H  1   1.155 0.030 . 1 . . . . 31 LYS HG3  . 11475 1 
      303 . 1 1 31 31 LYS C    C 13 178.071 0.300 . 1 . . . . 31 LYS C    . 11475 1 
      304 . 1 1 31 31 LYS CA   C 13  57.896 0.300 . 1 . . . . 31 LYS CA   . 11475 1 
      305 . 1 1 31 31 LYS CB   C 13  31.466 0.300 . 1 . . . . 31 LYS CB   . 11475 1 
      306 . 1 1 31 31 LYS CD   C 13  29.115 0.300 . 1 . . . . 31 LYS CD   . 11475 1 
      307 . 1 1 31 31 LYS CE   C 13  41.911 0.300 . 1 . . . . 31 LYS CE   . 11475 1 
      308 . 1 1 31 31 LYS CG   C 13  24.666 0.300 . 1 . . . . 31 LYS CG   . 11475 1 
      309 . 1 1 31 31 LYS N    N 15 118.025 0.300 . 1 . . . . 31 LYS N    . 11475 1 
      310 . 1 1 32 32 HIS H    H  1   7.281 0.030 . 1 . . . . 32 HIS H    . 11475 1 
      311 . 1 1 32 32 HIS HA   H  1   4.734 0.030 . 1 . . . . 32 HIS HA   . 11475 1 
      312 . 1 1 32 32 HIS HB2  H  1   3.268 0.030 . 2 . . . . 32 HIS HB2  . 11475 1 
      313 . 1 1 32 32 HIS HB3  H  1   3.121 0.030 . 2 . . . . 32 HIS HB3  . 11475 1 
      314 . 1 1 32 32 HIS HD2  H  1   6.623 0.030 . 1 . . . . 32 HIS HD2  . 11475 1 
      315 . 1 1 32 32 HIS HE1  H  1   7.938 0.030 . 1 . . . . 32 HIS HE1  . 11475 1 
      316 . 1 1 32 32 HIS C    C 13 175.800 0.300 . 1 . . . . 32 HIS C    . 11475 1 
      317 . 1 1 32 32 HIS CA   C 13  55.720 0.300 . 1 . . . . 32 HIS CA   . 11475 1 
      318 . 1 1 32 32 HIS CB   C 13  28.713 0.300 . 1 . . . . 32 HIS CB   . 11475 1 
      319 . 1 1 32 32 HIS CD2  C 13 127.339 0.300 . 1 . . . . 32 HIS CD2  . 11475 1 
      320 . 1 1 32 32 HIS CE1  C 13 139.658 0.300 . 1 . . . . 32 HIS CE1  . 11475 1 
      321 . 1 1 32 32 HIS N    N 15 115.240 0.300 . 1 . . . . 32 HIS N    . 11475 1 
      322 . 1 1 33 33 THR H    H  1   7.799 0.030 . 1 . . . . 33 THR H    . 11475 1 
      323 . 1 1 33 33 THR HA   H  1   4.341 0.030 . 1 . . . . 33 THR HA   . 11475 1 
      324 . 1 1 33 33 THR HB   H  1   4.316 0.030 . 1 . . . . 33 THR HB   . 11475 1 
      325 . 1 1 33 33 THR HG21 H  1   1.239 0.030 . 1 . . . . 33 THR HG2  . 11475 1 
      326 . 1 1 33 33 THR HG22 H  1   1.239 0.030 . 1 . . . . 33 THR HG2  . 11475 1 
      327 . 1 1 33 33 THR HG23 H  1   1.239 0.030 . 1 . . . . 33 THR HG2  . 11475 1 
      328 . 1 1 33 33 THR C    C 13 175.459 0.300 . 1 . . . . 33 THR C    . 11475 1 
      329 . 1 1 33 33 THR CA   C 13  62.645 0.300 . 1 . . . . 33 THR CA   . 11475 1 
      330 . 1 1 33 33 THR CB   C 13  69.778 0.300 . 1 . . . . 33 THR CB   . 11475 1 
      331 . 1 1 33 33 THR CG2  C 13  21.536 0.300 . 1 . . . . 33 THR CG2  . 11475 1 
      332 . 1 1 33 33 THR N    N 15 112.379 0.300 . 1 . . . . 33 THR N    . 11475 1 
      333 . 1 1 34 34 GLY H    H  1   8.298 0.030 . 1 . . . . 34 GLY H    . 11475 1 
      334 . 1 1 34 34 GLY HA2  H  1   3.997 0.030 . 2 . . . . 34 GLY HA2  . 11475 1 
      335 . 1 1 34 34 GLY HA3  H  1   3.949 0.030 . 2 . . . . 34 GLY HA3  . 11475 1 
      336 . 1 1 34 34 GLY C    C 13 174.092 0.300 . 1 . . . . 34 GLY C    . 11475 1 
      337 . 1 1 34 34 GLY CA   C 13  45.413 0.300 . 1 . . . . 34 GLY CA   . 11475 1 
      338 . 1 1 34 34 GLY N    N 15 110.964 0.300 . 1 . . . . 34 GLY N    . 11475 1 
      339 . 1 1 35 35 GLU H    H  1   8.070 0.030 . 1 . . . . 35 GLU H    . 11475 1 
      340 . 1 1 35 35 GLU HA   H  1   4.258 0.030 . 1 . . . . 35 GLU HA   . 11475 1 
      341 . 1 1 35 35 GLU HB2  H  1   2.053 0.030 . 2 . . . . 35 GLU HB2  . 11475 1 
      342 . 1 1 35 35 GLU HB3  H  1   1.918 0.030 . 2 . . . . 35 GLU HB3  . 11475 1 
      343 . 1 1 35 35 GLU HG2  H  1   2.279 0.030 . 2 . . . . 35 GLU HG2  . 11475 1 
      344 . 1 1 35 35 GLU HG3  H  1   2.233 0.030 . 2 . . . . 35 GLU HG3  . 11475 1 
      345 . 1 1 35 35 GLU C    C 13 175.562 0.300 . 1 . . . . 35 GLU C    . 11475 1 
      346 . 1 1 35 35 GLU CA   C 13  56.662 0.300 . 1 . . . . 35 GLU CA   . 11475 1 
      347 . 1 1 35 35 GLU CB   C 13  30.532 0.300 . 1 . . . . 35 GLU CB   . 11475 1 
      348 . 1 1 35 35 GLU CG   C 13  36.365 0.300 . 1 . . . . 35 GLU CG   . 11475 1 
      349 . 1 1 35 35 GLU N    N 15 120.906 0.300 . 1 . . . . 35 GLU N    . 11475 1 
      350 . 1 1 36 36 LYS H    H  1   7.988 0.030 . 1 . . . . 36 LYS H    . 11475 1 
      351 . 1 1 36 36 LYS HA   H  1   4.139 0.030 . 1 . . . . 36 LYS HA   . 11475 1 
      352 . 1 1 36 36 LYS HB2  H  1   1.813 0.030 . 2 . . . . 36 LYS HB2  . 11475 1 
      353 . 1 1 36 36 LYS HB3  H  1   1.707 0.030 . 2 . . . . 36 LYS HB3  . 11475 1 
      354 . 1 1 36 36 LYS HD2  H  1   1.650 0.030 . 1 . . . . 36 LYS HD2  . 11475 1 
      355 . 1 1 36 36 LYS HD3  H  1   1.650 0.030 . 1 . . . . 36 LYS HD3  . 11475 1 
      356 . 1 1 36 36 LYS HE2  H  1   2.980 0.030 . 1 . . . . 36 LYS HE2  . 11475 1 
      357 . 1 1 36 36 LYS HE3  H  1   2.980 0.030 . 1 . . . . 36 LYS HE3  . 11475 1 
      358 . 1 1 36 36 LYS HG2  H  1   1.387 0.030 . 1 . . . . 36 LYS HG2  . 11475 1 
      359 . 1 1 36 36 LYS HG3  H  1   1.387 0.030 . 1 . . . . 36 LYS HG3  . 11475 1 
      360 . 1 1 36 36 LYS C    C 13 181.337 0.300 . 1 . . . . 36 LYS C    . 11475 1 
      361 . 1 1 36 36 LYS CA   C 13  57.686 0.300 . 1 . . . . 36 LYS CA   . 11475 1 
      362 . 1 1 36 36 LYS CB   C 13  33.723 0.300 . 1 . . . . 36 LYS CB   . 11475 1 
      363 . 1 1 36 36 LYS CD   C 13  29.190 0.300 . 1 . . . . 36 LYS CD   . 11475 1 
      364 . 1 1 36 36 LYS CE   C 13  42.317 0.300 . 1 . . . . 36 LYS CE   . 11475 1 
      365 . 1 1 36 36 LYS CG   C 13  24.694 0.300 . 1 . . . . 36 LYS CG   . 11475 1 
      366 . 1 1 36 36 LYS N    N 15 127.191 0.300 . 1 . . . . 36 LYS N    . 11475 1 

   stop_

save_