Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10216
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 13C-separated NOESY' 1 $sample_1 isotropic 10216 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10216 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   4.049 0.030 . 1 . . . .  7 GLY HA2  . 10216 1 
        2 . 1 1  7  7 GLY HA3  H  1   4.049 0.030 . 1 . . . .  7 GLY HA3  . 10216 1 
        3 . 1 1  7  7 GLY C    C 13 174.520 0.300 . 1 . . . .  7 GLY C    . 10216 1 
        4 . 1 1  7  7 GLY CA   C 13  45.474 0.300 . 1 . . . .  7 GLY CA   . 10216 1 
        5 . 1 1  8  8 THR H    H  1   8.150 0.030 . 1 . . . .  8 THR H    . 10216 1 
        6 . 1 1  8  8 THR HA   H  1   4.390 0.030 . 1 . . . .  8 THR HA   . 10216 1 
        7 . 1 1  8  8 THR HB   H  1   4.307 0.030 . 1 . . . .  8 THR HB   . 10216 1 
        8 . 1 1  8  8 THR HG21 H  1   1.198 0.030 . 1 . . . .  8 THR HG2  . 10216 1 
        9 . 1 1  8  8 THR HG22 H  1   1.198 0.030 . 1 . . . .  8 THR HG2  . 10216 1 
       10 . 1 1  8  8 THR HG23 H  1   1.198 0.030 . 1 . . . .  8 THR HG2  . 10216 1 
       11 . 1 1  8  8 THR C    C 13 175.239 0.300 . 1 . . . .  8 THR C    . 10216 1 
       12 . 1 1  8  8 THR CA   C 13  61.894 0.300 . 1 . . . .  8 THR CA   . 10216 1 
       13 . 1 1  8  8 THR CB   C 13  69.895 0.300 . 1 . . . .  8 THR CB   . 10216 1 
       14 . 1 1  8  8 THR CG2  C 13  21.519 0.300 . 1 . . . .  8 THR CG2  . 10216 1 
       15 . 1 1  8  8 THR N    N 15 112.793 0.300 . 1 . . . .  8 THR N    . 10216 1 
       16 . 1 1  9  9 GLY H    H  1   8.460 0.030 . 1 . . . .  9 GLY H    . 10216 1 
       17 . 1 1  9  9 GLY HA2  H  1   3.935 0.030 . 1 . . . .  9 GLY HA2  . 10216 1 
       18 . 1 1  9  9 GLY HA3  H  1   3.935 0.030 . 1 . . . .  9 GLY HA3  . 10216 1 
       19 . 1 1  9  9 GLY C    C 13 174.058 0.300 . 1 . . . .  9 GLY C    . 10216 1 
       20 . 1 1  9  9 GLY CA   C 13  45.284 0.300 . 1 . . . .  9 GLY CA   . 10216 1 
       21 . 1 1  9  9 GLY N    N 15 110.999 0.300 . 1 . . . .  9 GLY N    . 10216 1 
       22 . 1 1 10 10 GLU H    H  1   8.232 0.030 . 1 . . . . 10 GLU H    . 10216 1 
       23 . 1 1 10 10 GLU HA   H  1   4.221 0.030 . 1 . . . . 10 GLU HA   . 10216 1 
       24 . 1 1 10 10 GLU HB2  H  1   2.017 0.030 . 2 . . . . 10 GLU HB2  . 10216 1 
       25 . 1 1 10 10 GLU HB3  H  1   1.909 0.030 . 2 . . . . 10 GLU HB3  . 10216 1 
       26 . 1 1 10 10 GLU HG2  H  1   2.264 0.030 . 1 . . . . 10 GLU HG2  . 10216 1 
       27 . 1 1 10 10 GLU HG3  H  1   2.264 0.030 . 1 . . . . 10 GLU HG3  . 10216 1 
       28 . 1 1 10 10 GLU C    C 13 176.320 0.300 . 1 . . . . 10 GLU C    . 10216 1 
       29 . 1 1 10 10 GLU CA   C 13  56.807 0.300 . 1 . . . . 10 GLU CA   . 10216 1 
       30 . 1 1 10 10 GLU CB   C 13  30.485 0.300 . 1 . . . . 10 GLU CB   . 10216 1 
       31 . 1 1 10 10 GLU CG   C 13  36.306 0.300 . 1 . . . . 10 GLU CG   . 10216 1 
       32 . 1 1 10 10 GLU N    N 15 120.268 0.300 . 1 . . . . 10 GLU N    . 10216 1 
       33 . 1 1 11 11 LYS H    H  1   8.293 0.030 . 1 . . . . 11 LYS H    . 10216 1 
       34 . 1 1 11 11 LYS HA   H  1   4.511 0.030 . 1 . . . . 11 LYS HA   . 10216 1 
       35 . 1 1 11 11 LYS HB2  H  1   1.578 0.030 . 2 . . . . 11 LYS HB2  . 10216 1 
       36 . 1 1 11 11 LYS HB3  H  1   1.500 0.030 . 2 . . . . 11 LYS HB3  . 10216 1 
       37 . 1 1 11 11 LYS HD2  H  1   1.523 0.030 . 1 . . . . 11 LYS HD2  . 10216 1 
       38 . 1 1 11 11 LYS HD3  H  1   1.523 0.030 . 1 . . . . 11 LYS HD3  . 10216 1 
       39 . 1 1 11 11 LYS HE2  H  1   2.922 0.030 . 1 . . . . 11 LYS HE2  . 10216 1 
       40 . 1 1 11 11 LYS HE3  H  1   2.922 0.030 . 1 . . . . 11 LYS HE3  . 10216 1 
       41 . 1 1 11 11 LYS HG2  H  1   1.213 0.030 . 2 . . . . 11 LYS HG2  . 10216 1 
       42 . 1 1 11 11 LYS HG3  H  1   1.334 0.030 . 2 . . . . 11 LYS HG3  . 10216 1 
       43 . 1 1 11 11 LYS C    C 13 173.935 0.300 . 1 . . . . 11 LYS C    . 10216 1 
       44 . 1 1 11 11 LYS CA   C 13  53.941 0.300 . 1 . . . . 11 LYS CA   . 10216 1 
       45 . 1 1 11 11 LYS CB   C 13  32.968 0.300 . 1 . . . . 11 LYS CB   . 10216 1 
       46 . 1 1 11 11 LYS CD   C 13  29.237 0.300 . 1 . . . . 11 LYS CD   . 10216 1 
       47 . 1 1 11 11 LYS CE   C 13  42.299 0.300 . 1 . . . . 11 LYS CE   . 10216 1 
       48 . 1 1 11 11 LYS CG   C 13  24.799 0.300 . 1 . . . . 11 LYS CG   . 10216 1 
       49 . 1 1 11 11 LYS N    N 15 121.633 0.300 . 1 . . . . 11 LYS N    . 10216 1 
       50 . 1 1 12 12 PRO HA   H  1   4.311 0.030 . 1 . . . . 12 PRO HA   . 10216 1 
       51 . 1 1 12 12 PRO HB2  H  1   1.367 0.030 . 2 . . . . 12 PRO HB2  . 10216 1 
       52 . 1 1 12 12 PRO HB3  H  1   2.054 0.030 . 2 . . . . 12 PRO HB3  . 10216 1 
       53 . 1 1 12 12 PRO HD2  H  1   3.649 0.030 . 1 . . . . 12 PRO HD2  . 10216 1 
       54 . 1 1 12 12 PRO HD3  H  1   3.649 0.030 . 1 . . . . 12 PRO HD3  . 10216 1 
       55 . 1 1 12 12 PRO HG2  H  1   1.842 0.030 . 2 . . . . 12 PRO HG2  . 10216 1 
       56 . 1 1 12 12 PRO HG3  H  1   1.714 0.030 . 2 . . . . 12 PRO HG3  . 10216 1 
       57 . 1 1 12 12 PRO C    C 13 176.347 0.300 . 1 . . . . 12 PRO C    . 10216 1 
       58 . 1 1 12 12 PRO CA   C 13  63.422 0.300 . 1 . . . . 12 PRO CA   . 10216 1 
       59 . 1 1 12 12 PRO CB   C 13  32.261 0.300 . 1 . . . . 12 PRO CB   . 10216 1 
       60 . 1 1 12 12 PRO CD   C 13  50.300 0.300 . 1 . . . . 12 PRO CD   . 10216 1 
       61 . 1 1 12 12 PRO CG   C 13  26.856 0.300 . 1 . . . . 12 PRO CG   . 10216 1 
       62 . 1 1 13 13 TYR H    H  1   8.065 0.030 . 1 . . . . 13 TYR H    . 10216 1 
       63 . 1 1 13 13 TYR HA   H  1   4.593 0.030 . 1 . . . . 13 TYR HA   . 10216 1 
       64 . 1 1 13 13 TYR HB2  H  1   2.807 0.030 . 2 . . . . 13 TYR HB2  . 10216 1 
       65 . 1 1 13 13 TYR HB3  H  1   2.945 0.030 . 2 . . . . 13 TYR HB3  . 10216 1 
       66 . 1 1 13 13 TYR HD1  H  1   6.996 0.030 . 1 . . . . 13 TYR HD1  . 10216 1 
       67 . 1 1 13 13 TYR HD2  H  1   6.996 0.030 . 1 . . . . 13 TYR HD2  . 10216 1 
       68 . 1 1 13 13 TYR HE1  H  1   6.866 0.030 . 1 . . . . 13 TYR HE1  . 10216 1 
       69 . 1 1 13 13 TYR HE2  H  1   6.866 0.030 . 1 . . . . 13 TYR HE2  . 10216 1 
       70 . 1 1 13 13 TYR C    C 13 174.711 0.300 . 1 . . . . 13 TYR C    . 10216 1 
       71 . 1 1 13 13 TYR CA   C 13  57.524 0.300 . 1 . . . . 13 TYR CA   . 10216 1 
       72 . 1 1 13 13 TYR CB   C 13  38.493 0.300 . 1 . . . . 13 TYR CB   . 10216 1 
       73 . 1 1 13 13 TYR CD1  C 13 133.060 0.300 . 1 . . . . 13 TYR CD1  . 10216 1 
       74 . 1 1 13 13 TYR CD2  C 13 133.060 0.300 . 1 . . . . 13 TYR CD2  . 10216 1 
       75 . 1 1 13 13 TYR CE1  C 13 118.300 0.300 . 1 . . . . 13 TYR CE1  . 10216 1 
       76 . 1 1 13 13 TYR CE2  C 13 118.300 0.300 . 1 . . . . 13 TYR CE2  . 10216 1 
       77 . 1 1 13 13 TYR N    N 15 118.480 0.300 . 1 . . . . 13 TYR N    . 10216 1 
       78 . 1 1 14 14 GLU H    H  1   8.555 0.030 . 1 . . . . 14 GLU H    . 10216 1 
       79 . 1 1 14 14 GLU HA   H  1   4.830 0.030 . 1 . . . . 14 GLU HA   . 10216 1 
       80 . 1 1 14 14 GLU HB2  H  1   1.901 0.030 . 2 . . . . 14 GLU HB2  . 10216 1 
       81 . 1 1 14 14 GLU HB3  H  1   1.869 0.030 . 2 . . . . 14 GLU HB3  . 10216 1 
       82 . 1 1 14 14 GLU HG2  H  1   2.019 0.030 . 1 . . . . 14 GLU HG2  . 10216 1 
       83 . 1 1 14 14 GLU HG3  H  1   2.019 0.030 . 1 . . . . 14 GLU HG3  . 10216 1 
       84 . 1 1 14 14 GLU C    C 13 175.283 0.300 . 1 . . . . 14 GLU C    . 10216 1 
       85 . 1 1 14 14 GLU CA   C 13  55.294 0.300 . 1 . . . . 14 GLU CA   . 10216 1 
       86 . 1 1 14 14 GLU CB   C 13  32.651 0.300 . 1 . . . . 14 GLU CB   . 10216 1 
       87 . 1 1 14 14 GLU CG   C 13  36.722 0.300 . 1 . . . . 14 GLU CG   . 10216 1 
       88 . 1 1 14 14 GLU N    N 15 124.223 0.300 . 1 . . . . 14 GLU N    . 10216 1 
       89 . 1 1 15 15 CYS H    H  1   9.054 0.030 . 1 . . . . 15 CYS H    . 10216 1 
       90 . 1 1 15 15 CYS HA   H  1   4.519 0.030 . 1 . . . . 15 CYS HA   . 10216 1 
       91 . 1 1 15 15 CYS HB2  H  1   2.876 0.030 . 2 . . . . 15 CYS HB2  . 10216 1 
       92 . 1 1 15 15 CYS HB3  H  1   3.417 0.030 . 2 . . . . 15 CYS HB3  . 10216 1 
       93 . 1 1 15 15 CYS C    C 13 176.371 0.300 . 1 . . . . 15 CYS C    . 10216 1 
       94 . 1 1 15 15 CYS CA   C 13  59.775 0.300 . 1 . . . . 15 CYS CA   . 10216 1 
       95 . 1 1 15 15 CYS CB   C 13  29.834 0.300 . 1 . . . . 15 CYS CB   . 10216 1 
       96 . 1 1 15 15 CYS N    N 15 126.124 0.300 . 1 . . . . 15 CYS N    . 10216 1 
       97 . 1 1 16 16 ASN H    H  1   9.145 0.030 . 1 . . . . 16 ASN H    . 10216 1 
       98 . 1 1 16 16 ASN HA   H  1   4.664 0.030 . 1 . . . . 16 ASN HA   . 10216 1 
       99 . 1 1 16 16 ASN HB2  H  1   2.924 0.030 . 1 . . . . 16 ASN HB2  . 10216 1 
      100 . 1 1 16 16 ASN HB3  H  1   2.924 0.030 . 1 . . . . 16 ASN HB3  . 10216 1 
      101 . 1 1 16 16 ASN HD21 H  1   7.691 0.030 . 2 . . . . 16 ASN HD21 . 10216 1 
      102 . 1 1 16 16 ASN HD22 H  1   6.978 0.030 . 2 . . . . 16 ASN HD22 . 10216 1 
      103 . 1 1 16 16 ASN C    C 13 175.434 0.300 . 1 . . . . 16 ASN C    . 10216 1 
      104 . 1 1 16 16 ASN CA   C 13  55.450 0.300 . 1 . . . . 16 ASN CA   . 10216 1 
      105 . 1 1 16 16 ASN CB   C 13  38.367 0.300 . 1 . . . . 16 ASN CB   . 10216 1 
      106 . 1 1 16 16 ASN N    N 15 128.375 0.300 . 1 . . . . 16 ASN N    . 10216 1 
      107 . 1 1 16 16 ASN ND2  N 15 113.142 0.300 . 1 . . . . 16 ASN ND2  . 10216 1 
      108 . 1 1 17 17 GLU H    H  1   8.940 0.030 . 1 . . . . 17 GLU H    . 10216 1 
      109 . 1 1 17 17 GLU HA   H  1   4.309 0.030 . 1 . . . . 17 GLU HA   . 10216 1 
      110 . 1 1 17 17 GLU HB2  H  1   1.467 0.030 . 2 . . . . 17 GLU HB2  . 10216 1 
      111 . 1 1 17 17 GLU HB3  H  1   1.347 0.030 . 2 . . . . 17 GLU HB3  . 10216 1 
      112 . 1 1 17 17 GLU HG2  H  1   1.918 0.030 . 2 . . . . 17 GLU HG2  . 10216 1 
      113 . 1 1 17 17 GLU HG3  H  1   1.824 0.030 . 2 . . . . 17 GLU HG3  . 10216 1 
      114 . 1 1 17 17 GLU C    C 13 176.943 0.300 . 1 . . . . 17 GLU C    . 10216 1 
      115 . 1 1 17 17 GLU CA   C 13  58.075 0.300 . 1 . . . . 17 GLU CA   . 10216 1 
      116 . 1 1 17 17 GLU CB   C 13  30.005 0.300 . 1 . . . . 17 GLU CB   . 10216 1 
      117 . 1 1 17 17 GLU CG   C 13  35.844 0.300 . 1 . . . . 17 GLU CG   . 10216 1 
      118 . 1 1 17 17 GLU N    N 15 121.278 0.300 . 1 . . . . 17 GLU N    . 10216 1 
      119 . 1 1 18 18 CYS H    H  1   7.884 0.030 . 1 . . . . 18 CYS H    . 10216 1 
      120 . 1 1 18 18 CYS HA   H  1   5.030 0.030 . 1 . . . . 18 CYS HA   . 10216 1 
      121 . 1 1 18 18 CYS HB2  H  1   2.920 0.030 . 2 . . . . 18 CYS HB2  . 10216 1 
      122 . 1 1 18 18 CYS HB3  H  1   3.368 0.030 . 2 . . . . 18 CYS HB3  . 10216 1 
      123 . 1 1 18 18 CYS C    C 13 174.784 0.300 . 1 . . . . 18 CYS C    . 10216 1 
      124 . 1 1 18 18 CYS CA   C 13  58.712 0.300 . 1 . . . . 18 CYS CA   . 10216 1 
      125 . 1 1 18 18 CYS CB   C 13  31.646 0.300 . 1 . . . . 18 CYS CB   . 10216 1 
      126 . 1 1 18 18 CYS N    N 15 116.336 0.300 . 1 . . . . 18 CYS N    . 10216 1 
      127 . 1 1 19 19 GLN H    H  1   8.117 0.030 . 1 . . . . 19 GLN H    . 10216 1 
      128 . 1 1 19 19 GLN HA   H  1   4.176 0.030 . 1 . . . . 19 GLN HA   . 10216 1 
      129 . 1 1 19 19 GLN HB2  H  1   2.386 0.030 . 2 . . . . 19 GLN HB2  . 10216 1 
      130 . 1 1 19 19 GLN HB3  H  1   2.286 0.030 . 2 . . . . 19 GLN HB3  . 10216 1 
      131 . 1 1 19 19 GLN HE21 H  1   6.509 0.030 . 2 . . . . 19 GLN HE21 . 10216 1 
      132 . 1 1 19 19 GLN HE22 H  1   7.469 0.030 . 2 . . . . 19 GLN HE22 . 10216 1 
      133 . 1 1 19 19 GLN HG2  H  1   2.348 0.030 . 2 . . . . 19 GLN HG2  . 10216 1 
      134 . 1 1 19 19 GLN HG3  H  1   2.276 0.030 . 2 . . . . 19 GLN HG3  . 10216 1 
      135 . 1 1 19 19 GLN C    C 13 175.071 0.300 . 1 . . . . 19 GLN C    . 10216 1 
      136 . 1 1 19 19 GLN CA   C 13  58.561 0.300 . 1 . . . . 19 GLN CA   . 10216 1 
      137 . 1 1 19 19 GLN CB   C 13  26.375 0.300 . 1 . . . . 19 GLN CB   . 10216 1 
      138 . 1 1 19 19 GLN CG   C 13  35.318 0.300 . 1 . . . . 19 GLN CG   . 10216 1 
      139 . 1 1 19 19 GLN N    N 15 116.253 0.300 . 1 . . . . 19 GLN N    . 10216 1 
      140 . 1 1 19 19 GLN NE2  N 15 112.695 0.300 . 1 . . . . 19 GLN NE2  . 10216 1 
      141 . 1 1 20 20 LYS H    H  1   7.920 0.030 . 1 . . . . 20 LYS H    . 10216 1 
      142 . 1 1 20 20 LYS HA   H  1   4.106 0.030 . 1 . . . . 20 LYS HA   . 10216 1 
      143 . 1 1 20 20 LYS HB2  H  1   1.412 0.030 . 2 . . . . 20 LYS HB2  . 10216 1 
      144 . 1 1 20 20 LYS HB3  H  1   1.288 0.030 . 2 . . . . 20 LYS HB3  . 10216 1 
      145 . 1 1 20 20 LYS HD2  H  1   1.523 0.030 . 1 . . . . 20 LYS HD2  . 10216 1 
      146 . 1 1 20 20 LYS HD3  H  1   1.523 0.030 . 1 . . . . 20 LYS HD3  . 10216 1 
      147 . 1 1 20 20 LYS HE2  H  1   2.987 0.030 . 1 . . . . 20 LYS HE2  . 10216 1 
      148 . 1 1 20 20 LYS HE3  H  1   2.987 0.030 . 1 . . . . 20 LYS HE3  . 10216 1 
      149 . 1 1 20 20 LYS HG2  H  1   1.205 0.030 . 2 . . . . 20 LYS HG2  . 10216 1 
      150 . 1 1 20 20 LYS HG3  H  1   1.512 0.030 . 2 . . . . 20 LYS HG3  . 10216 1 
      151 . 1 1 20 20 LYS C    C 13 173.942 0.300 . 1 . . . . 20 LYS C    . 10216 1 
      152 . 1 1 20 20 LYS CA   C 13  57.784 0.300 . 1 . . . . 20 LYS CA   . 10216 1 
      153 . 1 1 20 20 LYS CB   C 13  34.257 0.300 . 1 . . . . 20 LYS CB   . 10216 1 
      154 . 1 1 20 20 LYS CD   C 13  29.293 0.300 . 1 . . . . 20 LYS CD   . 10216 1 
      155 . 1 1 20 20 LYS CE   C 13  42.258 0.300 . 1 . . . . 20 LYS CE   . 10216 1 
      156 . 1 1 20 20 LYS CG   C 13  26.373 0.300 . 1 . . . . 20 LYS CG   . 10216 1 
      157 . 1 1 20 20 LYS N    N 15 121.537 0.300 . 1 . . . . 20 LYS N    . 10216 1 
      158 . 1 1 21 21 ALA H    H  1   7.796 0.030 . 1 . . . . 21 ALA H    . 10216 1 
      159 . 1 1 21 21 ALA HA   H  1   5.070 0.030 . 1 . . . . 21 ALA HA   . 10216 1 
      160 . 1 1 21 21 ALA HB1  H  1   1.227 0.030 . 1 . . . . 21 ALA HB   . 10216 1 
      161 . 1 1 21 21 ALA HB2  H  1   1.227 0.030 . 1 . . . . 21 ALA HB   . 10216 1 
      162 . 1 1 21 21 ALA HB3  H  1   1.227 0.030 . 1 . . . . 21 ALA HB   . 10216 1 
      163 . 1 1 21 21 ALA C    C 13 176.123 0.300 . 1 . . . . 21 ALA C    . 10216 1 
      164 . 1 1 21 21 ALA CA   C 13  50.530 0.300 . 1 . . . . 21 ALA CA   . 10216 1 
      165 . 1 1 21 21 ALA CB   C 13  22.271 0.300 . 1 . . . . 21 ALA CB   . 10216 1 
      166 . 1 1 21 21 ALA N    N 15 123.395 0.300 . 1 . . . . 21 ALA N    . 10216 1 
      167 . 1 1 22 22 PHE H    H  1   8.662 0.030 . 1 . . . . 22 PHE H    . 10216 1 
      168 . 1 1 22 22 PHE HA   H  1   4.679 0.030 . 1 . . . . 22 PHE HA   . 10216 1 
      169 . 1 1 22 22 PHE HB2  H  1   2.756 0.030 . 2 . . . . 22 PHE HB2  . 10216 1 
      170 . 1 1 22 22 PHE HB3  H  1   3.310 0.030 . 2 . . . . 22 PHE HB3  . 10216 1 
      171 . 1 1 22 22 PHE HD1  H  1   7.247 0.030 . 1 . . . . 22 PHE HD1  . 10216 1 
      172 . 1 1 22 22 PHE HD2  H  1   7.247 0.030 . 1 . . . . 22 PHE HD2  . 10216 1 
      173 . 1 1 22 22 PHE HE1  H  1   6.825 0.030 . 1 . . . . 22 PHE HE1  . 10216 1 
      174 . 1 1 22 22 PHE HE2  H  1   6.825 0.030 . 1 . . . . 22 PHE HE2  . 10216 1 
      175 . 1 1 22 22 PHE HZ   H  1   6.196 0.030 . 1 . . . . 22 PHE HZ   . 10216 1 
      176 . 1 1 22 22 PHE C    C 13 175.069 0.300 . 1 . . . . 22 PHE C    . 10216 1 
      177 . 1 1 22 22 PHE CA   C 13  57.458 0.300 . 1 . . . . 22 PHE CA   . 10216 1 
      178 . 1 1 22 22 PHE CB   C 13  44.024 0.300 . 1 . . . . 22 PHE CB   . 10216 1 
      179 . 1 1 22 22 PHE CD1  C 13 131.997 0.300 . 1 . . . . 22 PHE CD1  . 10216 1 
      180 . 1 1 22 22 PHE CD2  C 13 131.997 0.300 . 1 . . . . 22 PHE CD2  . 10216 1 
      181 . 1 1 22 22 PHE CE1  C 13 130.891 0.300 . 1 . . . . 22 PHE CE1  . 10216 1 
      182 . 1 1 22 22 PHE CE2  C 13 130.891 0.300 . 1 . . . . 22 PHE CE2  . 10216 1 
      183 . 1 1 22 22 PHE CZ   C 13 128.986 0.300 . 1 . . . . 22 PHE CZ   . 10216 1 
      184 . 1 1 22 22 PHE N    N 15 116.451 0.300 . 1 . . . . 22 PHE N    . 10216 1 
      185 . 1 1 23 23 ASN HA   H  1   4.887 0.030 . 1 . . . . 23 ASN HA   . 10216 1 
      186 . 1 1 23 23 ASN HB2  H  1   3.112 0.030 . 2 . . . . 23 ASN HB2  . 10216 1 
      187 . 1 1 23 23 ASN HB3  H  1   3.017 0.030 . 2 . . . . 23 ASN HB3  . 10216 1 
      188 . 1 1 23 23 ASN HD21 H  1   7.749 0.030 . 2 . . . . 23 ASN HD21 . 10216 1 
      189 . 1 1 23 23 ASN HD22 H  1   7.016 0.030 . 2 . . . . 23 ASN HD22 . 10216 1 
      190 . 1 1 23 23 ASN C    C 13 175.404 0.300 . 1 . . . . 23 ASN C    . 10216 1 
      191 . 1 1 23 23 ASN CA   C 13  55.197 0.300 . 1 . . . . 23 ASN CA   . 10216 1 
      192 . 1 1 23 23 ASN CB   C 13  39.066 0.300 . 1 . . . . 23 ASN CB   . 10216 1 
      193 . 1 1 23 23 ASN ND2  N 15 112.614 0.300 . 1 . . . . 23 ASN ND2  . 10216 1 
      194 . 1 1 24 24 THR H    H  1   7.425 0.030 . 1 . . . . 24 THR H    . 10216 1 
      195 . 1 1 24 24 THR HA   H  1   4.766 0.030 . 1 . . . . 24 THR HA   . 10216 1 
      196 . 1 1 24 24 THR HB   H  1   4.462 0.030 . 1 . . . . 24 THR HB   . 10216 1 
      197 . 1 1 24 24 THR HG21 H  1   1.232 0.030 . 1 . . . . 24 THR HG2  . 10216 1 
      198 . 1 1 24 24 THR HG22 H  1   1.232 0.030 . 1 . . . . 24 THR HG2  . 10216 1 
      199 . 1 1 24 24 THR HG23 H  1   1.232 0.030 . 1 . . . . 24 THR HG2  . 10216 1 
      200 . 1 1 24 24 THR C    C 13 173.616 0.300 . 1 . . . . 24 THR C    . 10216 1 
      201 . 1 1 24 24 THR CA   C 13  58.695 0.300 . 1 . . . . 24 THR CA   . 10216 1 
      202 . 1 1 24 24 THR CB   C 13  72.730 0.300 . 1 . . . . 24 THR CB   . 10216 1 
      203 . 1 1 24 24 THR CG2  C 13  21.800 0.300 . 1 . . . . 24 THR CG2  . 10216 1 
      204 . 1 1 24 24 THR N    N 15 106.491 0.300 . 1 . . . . 24 THR N    . 10216 1 
      205 . 1 1 25 25 LYS H    H  1   8.323 0.030 . 1 . . . . 25 LYS H    . 10216 1 
      206 . 1 1 25 25 LYS HA   H  1   3.194 0.030 . 1 . . . . 25 LYS HA   . 10216 1 
      207 . 1 1 25 25 LYS HB2  H  1   1.305 0.030 . 2 . . . . 25 LYS HB2  . 10216 1 
      208 . 1 1 25 25 LYS HB3  H  1   1.577 0.030 . 2 . . . . 25 LYS HB3  . 10216 1 
      209 . 1 1 25 25 LYS HD2  H  1   1.606 0.030 . 2 . . . . 25 LYS HD2  . 10216 1 
      210 . 1 1 25 25 LYS HD3  H  1   1.656 0.030 . 2 . . . . 25 LYS HD3  . 10216 1 
      211 . 1 1 25 25 LYS HE2  H  1   2.985 0.030 . 1 . . . . 25 LYS HE2  . 10216 1 
      212 . 1 1 25 25 LYS HE3  H  1   2.985 0.030 . 1 . . . . 25 LYS HE3  . 10216 1 
      213 . 1 1 25 25 LYS HG2  H  1   1.127 0.030 . 2 . . . . 25 LYS HG2  . 10216 1 
      214 . 1 1 25 25 LYS HG3  H  1   1.209 0.030 . 2 . . . . 25 LYS HG3  . 10216 1 
      215 . 1 1 25 25 LYS C    C 13 178.784 0.300 . 1 . . . . 25 LYS C    . 10216 1 
      216 . 1 1 25 25 LYS CA   C 13  58.821 0.300 . 1 . . . . 25 LYS CA   . 10216 1 
      217 . 1 1 25 25 LYS CB   C 13  31.835 0.300 . 1 . . . . 25 LYS CB   . 10216 1 
      218 . 1 1 25 25 LYS CD   C 13  29.209 0.300 . 1 . . . . 25 LYS CD   . 10216 1 
      219 . 1 1 25 25 LYS CE   C 13  42.178 0.300 . 1 . . . . 25 LYS CE   . 10216 1 
      220 . 1 1 25 25 LYS CG   C 13  25.079 0.300 . 1 . . . . 25 LYS CG   . 10216 1 
      221 . 1 1 25 25 LYS N    N 15 124.117 0.300 . 1 . . . . 25 LYS N    . 10216 1 
      222 . 1 1 26 26 SER H    H  1   8.351 0.030 . 1 . . . . 26 SER H    . 10216 1 
      223 . 1 1 26 26 SER HA   H  1   4.066 0.030 . 1 . . . . 26 SER HA   . 10216 1 
      224 . 1 1 26 26 SER HB2  H  1   3.816 0.030 . 2 . . . . 26 SER HB2  . 10216 1 
      225 . 1 1 26 26 SER HB3  H  1   3.789 0.030 . 2 . . . . 26 SER HB3  . 10216 1 
      226 . 1 1 26 26 SER C    C 13 176.574 0.300 . 1 . . . . 26 SER C    . 10216 1 
      227 . 1 1 26 26 SER CA   C 13  61.540 0.300 . 1 . . . . 26 SER CA   . 10216 1 
      228 . 1 1 26 26 SER CB   C 13  62.205 0.300 . 1 . . . . 26 SER CB   . 10216 1 
      229 . 1 1 26 26 SER N    N 15 113.534 0.300 . 1 . . . . 26 SER N    . 10216 1 
      230 . 1 1 27 27 ASN H    H  1   7.720 0.030 . 1 . . . . 27 ASN H    . 10216 1 
      231 . 1 1 27 27 ASN HA   H  1   4.461 0.030 . 1 . . . . 27 ASN HA   . 10216 1 
      232 . 1 1 27 27 ASN HB2  H  1   2.935 0.030 . 2 . . . . 27 ASN HB2  . 10216 1 
      233 . 1 1 27 27 ASN HB3  H  1   2.841 0.030 . 2 . . . . 27 ASN HB3  . 10216 1 
      234 . 1 1 27 27 ASN HD21 H  1   7.108 0.030 . 2 . . . . 27 ASN HD21 . 10216 1 
      235 . 1 1 27 27 ASN HD22 H  1   7.981 0.030 . 2 . . . . 27 ASN HD22 . 10216 1 
      236 . 1 1 27 27 ASN C    C 13 178.233 0.300 . 1 . . . . 27 ASN C    . 10216 1 
      237 . 1 1 27 27 ASN CA   C 13  55.387 0.300 . 1 . . . . 27 ASN CA   . 10216 1 
      238 . 1 1 27 27 ASN CB   C 13  37.652 0.300 . 1 . . . . 27 ASN CB   . 10216 1 
      239 . 1 1 27 27 ASN N    N 15 119.042 0.300 . 1 . . . . 27 ASN N    . 10216 1 
      240 . 1 1 27 27 ASN ND2  N 15 112.855 0.300 . 1 . . . . 27 ASN ND2  . 10216 1 
      241 . 1 1 28 28 LEU H    H  1   7.445 0.030 . 1 . . . . 28 LEU H    . 10216 1 
      242 . 1 1 28 28 LEU HA   H  1   3.276 0.030 . 1 . . . . 28 LEU HA   . 10216 1 
      243 . 1 1 28 28 LEU HB2  H  1   1.355 0.030 . 2 . . . . 28 LEU HB2  . 10216 1 
      244 . 1 1 28 28 LEU HB3  H  1   2.060 0.030 . 2 . . . . 28 LEU HB3  . 10216 1 
      245 . 1 1 28 28 LEU HD11 H  1   0.992 0.030 . 1 . . . . 28 LEU HD1  . 10216 1 
      246 . 1 1 28 28 LEU HD12 H  1   0.992 0.030 . 1 . . . . 28 LEU HD1  . 10216 1 
      247 . 1 1 28 28 LEU HD13 H  1   0.992 0.030 . 1 . . . . 28 LEU HD1  . 10216 1 
      248 . 1 1 28 28 LEU HD21 H  1   1.001 0.030 . 1 . . . . 28 LEU HD2  . 10216 1 
      249 . 1 1 28 28 LEU HD22 H  1   1.001 0.030 . 1 . . . . 28 LEU HD2  . 10216 1 
      250 . 1 1 28 28 LEU HD23 H  1   1.001 0.030 . 1 . . . . 28 LEU HD2  . 10216 1 
      251 . 1 1 28 28 LEU HG   H  1   1.476 0.030 . 1 . . . . 28 LEU HG   . 10216 1 
      252 . 1 1 28 28 LEU C    C 13 177.423 0.300 . 1 . . . . 28 LEU C    . 10216 1 
      253 . 1 1 28 28 LEU CA   C 13  58.231 0.300 . 1 . . . . 28 LEU CA   . 10216 1 
      254 . 1 1 28 28 LEU CB   C 13  40.386 0.300 . 1 . . . . 28 LEU CB   . 10216 1 
      255 . 1 1 28 28 LEU CD1  C 13  22.900 0.300 . 2 . . . . 28 LEU CD1  . 10216 1 
      256 . 1 1 28 28 LEU CD2  C 13  26.542 0.300 . 2 . . . . 28 LEU CD2  . 10216 1 
      257 . 1 1 28 28 LEU CG   C 13  27.473 0.300 . 1 . . . . 28 LEU CG   . 10216 1 
      258 . 1 1 28 28 LEU N    N 15 122.869 0.300 . 1 . . . . 28 LEU N    . 10216 1 
      259 . 1 1 29 29 MET H    H  1   8.332 0.030 . 1 . . . . 29 MET H    . 10216 1 
      260 . 1 1 29 29 MET HA   H  1   4.187 0.030 . 1 . . . . 29 MET HA   . 10216 1 
      261 . 1 1 29 29 MET HB2  H  1   2.133 0.030 . 1 . . . . 29 MET HB2  . 10216 1 
      262 . 1 1 29 29 MET HB3  H  1   2.133 0.030 . 1 . . . . 29 MET HB3  . 10216 1 
      263 . 1 1 29 29 MET HE1  H  1   2.063 0.030 . 1 . . . . 29 MET HE   . 10216 1 
      264 . 1 1 29 29 MET HE2  H  1   2.063 0.030 . 1 . . . . 29 MET HE   . 10216 1 
      265 . 1 1 29 29 MET HE3  H  1   2.063 0.030 . 1 . . . . 29 MET HE   . 10216 1 
      266 . 1 1 29 29 MET HG2  H  1   2.545 0.030 . 2 . . . . 29 MET HG2  . 10216 1 
      267 . 1 1 29 29 MET HG3  H  1   2.694 0.030 . 2 . . . . 29 MET HG3  . 10216 1 
      268 . 1 1 29 29 MET C    C 13 179.451 0.300 . 1 . . . . 29 MET C    . 10216 1 
      269 . 1 1 29 29 MET CA   C 13  59.047 0.300 . 1 . . . . 29 MET CA   . 10216 1 
      270 . 1 1 29 29 MET CB   C 13  32.224 0.300 . 1 . . . . 29 MET CB   . 10216 1 
      271 . 1 1 29 29 MET CE   C 13  16.809 0.300 . 1 . . . . 29 MET CE   . 10216 1 
      272 . 1 1 29 29 MET CG   C 13  31.959 0.300 . 1 . . . . 29 MET CG   . 10216 1 
      273 . 1 1 29 29 MET N    N 15 118.924 0.300 . 1 . . . . 29 MET N    . 10216 1 
      274 . 1 1 30 30 VAL H    H  1   7.797 0.030 . 1 . . . . 30 VAL H    . 10216 1 
      275 . 1 1 30 30 VAL HA   H  1   3.523 0.030 . 1 . . . . 30 VAL HA   . 10216 1 
      276 . 1 1 30 30 VAL HB   H  1   1.980 0.030 . 1 . . . . 30 VAL HB   . 10216 1 
      277 . 1 1 30 30 VAL HG11 H  1   0.912 0.030 . 1 . . . . 30 VAL HG1  . 10216 1 
      278 . 1 1 30 30 VAL HG12 H  1   0.912 0.030 . 1 . . . . 30 VAL HG1  . 10216 1 
      279 . 1 1 30 30 VAL HG13 H  1   0.912 0.030 . 1 . . . . 30 VAL HG1  . 10216 1 
      280 . 1 1 30 30 VAL HG21 H  1   1.050 0.030 . 1 . . . . 30 VAL HG2  . 10216 1 
      281 . 1 1 30 30 VAL HG22 H  1   1.050 0.030 . 1 . . . . 30 VAL HG2  . 10216 1 
      282 . 1 1 30 30 VAL HG23 H  1   1.050 0.030 . 1 . . . . 30 VAL HG2  . 10216 1 
      283 . 1 1 30 30 VAL C    C 13 179.004 0.300 . 1 . . . . 30 VAL C    . 10216 1 
      284 . 1 1 30 30 VAL CA   C 13  66.614 0.300 . 1 . . . . 30 VAL CA   . 10216 1 
      285 . 1 1 30 30 VAL CB   C 13  32.139 0.300 . 1 . . . . 30 VAL CB   . 10216 1 
      286 . 1 1 30 30 VAL CG1  C 13  21.149 0.300 . 2 . . . . 30 VAL CG1  . 10216 1 
      287 . 1 1 30 30 VAL CG2  C 13  22.676 0.300 . 2 . . . . 30 VAL CG2  . 10216 1 
      288 . 1 1 30 30 VAL N    N 15 119.346 0.300 . 1 . . . . 30 VAL N    . 10216 1 
      289 . 1 1 31 31 HIS H    H  1   7.373 0.030 . 1 . . . . 31 HIS H    . 10216 1 
      290 . 1 1 31 31 HIS HA   H  1   4.217 0.030 . 1 . . . . 31 HIS HA   . 10216 1 
      291 . 1 1 31 31 HIS HB2  H  1   2.723 0.030 . 2 . . . . 31 HIS HB2  . 10216 1 
      292 . 1 1 31 31 HIS HB3  H  1   2.963 0.030 . 2 . . . . 31 HIS HB3  . 10216 1 
      293 . 1 1 31 31 HIS HD2  H  1   6.842 0.030 . 1 . . . . 31 HIS HD2  . 10216 1 
      294 . 1 1 31 31 HIS HE1  H  1   7.951 0.030 . 1 . . . . 31 HIS HE1  . 10216 1 
      295 . 1 1 31 31 HIS C    C 13 178.166 0.300 . 1 . . . . 31 HIS C    . 10216 1 
      296 . 1 1 31 31 HIS CA   C 13  59.194 0.300 . 1 . . . . 31 HIS CA   . 10216 1 
      297 . 1 1 31 31 HIS CB   C 13  28.095 0.300 . 1 . . . . 31 HIS CB   . 10216 1 
      298 . 1 1 31 31 HIS CD2  C 13 127.373 0.300 . 1 . . . . 31 HIS CD2  . 10216 1 
      299 . 1 1 31 31 HIS CE1  C 13 139.122 0.300 . 1 . . . . 31 HIS CE1  . 10216 1 
      300 . 1 1 31 31 HIS N    N 15 119.317 0.300 . 1 . . . . 31 HIS N    . 10216 1 
      301 . 1 1 32 32 GLN H    H  1   8.912 0.030 . 1 . . . . 32 GLN H    . 10216 1 
      302 . 1 1 32 32 GLN HA   H  1   3.660 0.030 . 1 . . . . 32 GLN HA   . 10216 1 
      303 . 1 1 32 32 GLN HB2  H  1   2.318 0.030 . 2 . . . . 32 GLN HB2  . 10216 1 
      304 . 1 1 32 32 GLN HB3  H  1   2.220 0.030 . 2 . . . . 32 GLN HB3  . 10216 1 
      305 . 1 1 32 32 GLN HE21 H  1   6.963 0.030 . 2 . . . . 32 GLN HE21 . 10216 1 
      306 . 1 1 32 32 GLN HE22 H  1   7.603 0.030 . 2 . . . . 32 GLN HE22 . 10216 1 
      307 . 1 1 32 32 GLN HG2  H  1   2.817 0.030 . 2 . . . . 32 GLN HG2  . 10216 1 
      308 . 1 1 32 32 GLN HG3  H  1   2.761 0.030 . 2 . . . . 32 GLN HG3  . 10216 1 
      309 . 1 1 32 32 GLN C    C 13 177.784 0.300 . 1 . . . . 32 GLN C    . 10216 1 
      310 . 1 1 32 32 GLN CA   C 13  59.952 0.300 . 1 . . . . 32 GLN CA   . 10216 1 
      311 . 1 1 32 32 GLN CB   C 13  28.263 0.300 . 1 . . . . 32 GLN CB   . 10216 1 
      312 . 1 1 32 32 GLN CG   C 13  35.799 0.300 . 1 . . . . 32 GLN CG   . 10216 1 
      313 . 1 1 32 32 GLN N    N 15 120.179 0.300 . 1 . . . . 32 GLN N    . 10216 1 
      314 . 1 1 32 32 GLN NE2  N 15 112.248 0.300 . 1 . . . . 32 GLN NE2  . 10216 1 
      315 . 1 1 33 33 ARG H    H  1   7.262 0.030 . 1 . . . . 33 ARG H    . 10216 1 
      316 . 1 1 33 33 ARG HA   H  1   4.208 0.030 . 1 . . . . 33 ARG HA   . 10216 1 
      317 . 1 1 33 33 ARG HB2  H  1   1.956 0.030 . 2 . . . . 33 ARG HB2  . 10216 1 
      318 . 1 1 33 33 ARG HB3  H  1   1.850 0.030 . 2 . . . . 33 ARG HB3  . 10216 1 
      319 . 1 1 33 33 ARG HD2  H  1   3.190 0.030 . 1 . . . . 33 ARG HD2  . 10216 1 
      320 . 1 1 33 33 ARG HD3  H  1   3.190 0.030 . 1 . . . . 33 ARG HD3  . 10216 1 
      321 . 1 1 33 33 ARG HG2  H  1   1.906 0.030 . 2 . . . . 33 ARG HG2  . 10216 1 
      322 . 1 1 33 33 ARG HG3  H  1   1.691 0.030 . 2 . . . . 33 ARG HG3  . 10216 1 
      323 . 1 1 33 33 ARG C    C 13 178.239 0.300 . 1 . . . . 33 ARG C    . 10216 1 
      324 . 1 1 33 33 ARG CA   C 13  58.523 0.300 . 1 . . . . 33 ARG CA   . 10216 1 
      325 . 1 1 33 33 ARG CB   C 13  29.988 0.300 . 1 . . . . 33 ARG CB   . 10216 1 
      326 . 1 1 33 33 ARG CD   C 13  43.712 0.300 . 1 . . . . 33 ARG CD   . 10216 1 
      327 . 1 1 33 33 ARG CG   C 13  27.616 0.300 . 1 . . . . 33 ARG CG   . 10216 1 
      328 . 1 1 33 33 ARG N    N 15 117.576 0.300 . 1 . . . . 33 ARG N    . 10216 1 
      329 . 1 1 34 34 THR H    H  1   7.797 0.030 . 1 . . . . 34 THR H    . 10216 1 
      330 . 1 1 34 34 THR HA   H  1   4.142 0.030 . 1 . . . . 34 THR HA   . 10216 1 
      331 . 1 1 34 34 THR HB   H  1   4.022 0.030 . 1 . . . . 34 THR HB   . 10216 1 
      332 . 1 1 34 34 THR HG21 H  1   1.156 0.030 . 1 . . . . 34 THR HG2  . 10216 1 
      333 . 1 1 34 34 THR HG22 H  1   1.156 0.030 . 1 . . . . 34 THR HG2  . 10216 1 
      334 . 1 1 34 34 THR HG23 H  1   1.156 0.030 . 1 . . . . 34 THR HG2  . 10216 1 
      335 . 1 1 34 34 THR C    C 13 175.641 0.300 . 1 . . . . 34 THR C    . 10216 1 
      336 . 1 1 34 34 THR CA   C 13  63.920 0.300 . 1 . . . . 34 THR CA   . 10216 1 
      337 . 1 1 34 34 THR CB   C 13  69.413 0.300 . 1 . . . . 34 THR CB   . 10216 1 
      338 . 1 1 34 34 THR CG2  C 13  20.965 0.300 . 1 . . . . 34 THR CG2  . 10216 1 
      339 . 1 1 34 34 THR N    N 15 109.658 0.300 . 1 . . . . 34 THR N    . 10216 1 
      340 . 1 1 35 35 HIS H    H  1   7.215 0.030 . 1 . . . . 35 HIS H    . 10216 1 
      341 . 1 1 35 35 HIS HA   H  1   4.852 0.030 . 1 . . . . 35 HIS HA   . 10216 1 
      342 . 1 1 35 35 HIS HB2  H  1   3.335 0.030 . 2 . . . . 35 HIS HB2  . 10216 1 
      343 . 1 1 35 35 HIS HB3  H  1   3.215 0.030 . 2 . . . . 35 HIS HB3  . 10216 1 
      344 . 1 1 35 35 HIS HD2  H  1   6.661 0.030 . 1 . . . . 35 HIS HD2  . 10216 1 
      345 . 1 1 35 35 HIS HE1  H  1   7.993 0.030 . 1 . . . . 35 HIS HE1  . 10216 1 
      346 . 1 1 35 35 HIS C    C 13 175.704 0.300 . 1 . . . . 35 HIS C    . 10216 1 
      347 . 1 1 35 35 HIS CA   C 13  55.632 0.300 . 1 . . . . 35 HIS CA   . 10216 1 
      348 . 1 1 35 35 HIS CB   C 13  28.783 0.300 . 1 . . . . 35 HIS CB   . 10216 1 
      349 . 1 1 35 35 HIS CD2  C 13 127.084 0.300 . 1 . . . . 35 HIS CD2  . 10216 1 
      350 . 1 1 35 35 HIS CE1  C 13 139.756 0.300 . 1 . . . . 35 HIS CE1  . 10216 1 
      351 . 1 1 35 35 HIS N    N 15 118.639 0.300 . 1 . . . . 35 HIS N    . 10216 1 
      352 . 1 1 36 36 THR H    H  1   7.818 0.030 . 1 . . . . 36 THR H    . 10216 1 
      353 . 1 1 36 36 THR HA   H  1   4.397 0.030 . 1 . . . . 36 THR HA   . 10216 1 
      354 . 1 1 36 36 THR HB   H  1   4.339 0.030 . 1 . . . . 36 THR HB   . 10216 1 
      355 . 1 1 36 36 THR HG21 H  1   1.245 0.030 . 1 . . . . 36 THR HG2  . 10216 1 
      356 . 1 1 36 36 THR HG22 H  1   1.245 0.030 . 1 . . . . 36 THR HG2  . 10216 1 
      357 . 1 1 36 36 THR HG23 H  1   1.245 0.030 . 1 . . . . 36 THR HG2  . 10216 1 
      358 . 1 1 36 36 THR C    C 13 175.429 0.300 . 1 . . . . 36 THR C    . 10216 1 
      359 . 1 1 36 36 THR CA   C 13  62.294 0.300 . 1 . . . . 36 THR CA   . 10216 1 
      360 . 1 1 36 36 THR CB   C 13  69.885 0.300 . 1 . . . . 36 THR CB   . 10216 1 
      361 . 1 1 36 36 THR CG2  C 13  21.600 0.300 . 1 . . . . 36 THR CG2  . 10216 1 
      362 . 1 1 36 36 THR N    N 15 111.712 0.300 . 1 . . . . 36 THR N    . 10216 1 
      363 . 1 1 37 37 GLY H    H  1   8.273 0.030 . 1 . . . . 37 GLY H    . 10216 1 
      364 . 1 1 37 37 GLY HA2  H  1   4.055 0.030 . 2 . . . . 37 GLY HA2  . 10216 1 
      365 . 1 1 37 37 GLY HA3  H  1   3.985 0.030 . 2 . . . . 37 GLY HA3  . 10216 1 
      366 . 1 1 37 37 GLY C    C 13 174.325 0.300 . 1 . . . . 37 GLY C    . 10216 1 
      367 . 1 1 37 37 GLY CA   C 13  45.477 0.300 . 1 . . . . 37 GLY CA   . 10216 1 
      368 . 1 1 37 37 GLY N    N 15 110.839 0.300 . 1 . . . . 37 GLY N    . 10216 1 
      369 . 1 1 38 38 GLU H    H  1   8.210 0.030 . 1 . . . . 38 GLU H    . 10216 1 
      370 . 1 1 38 38 GLU HA   H  1   4.330 0.030 . 1 . . . . 38 GLU HA   . 10216 1 
      371 . 1 1 38 38 GLU HB2  H  1   2.077 0.030 . 2 . . . . 38 GLU HB2  . 10216 1 
      372 . 1 1 38 38 GLU HB3  H  1   1.932 0.030 . 2 . . . . 38 GLU HB3  . 10216 1 
      373 . 1 1 38 38 GLU HG2  H  1   2.265 0.030 . 1 . . . . 38 GLU HG2  . 10216 1 
      374 . 1 1 38 38 GLU HG3  H  1   2.265 0.030 . 1 . . . . 38 GLU HG3  . 10216 1 
      375 . 1 1 38 38 GLU C    C 13 176.563 0.300 . 1 . . . . 38 GLU C    . 10216 1 
      376 . 1 1 38 38 GLU CA   C 13  56.675 0.300 . 1 . . . . 38 GLU CA   . 10216 1 
      377 . 1 1 38 38 GLU CB   C 13  30.528 0.300 . 1 . . . . 38 GLU CB   . 10216 1 
      378 . 1 1 38 38 GLU CG   C 13  36.318 0.300 . 1 . . . . 38 GLU CG   . 10216 1 
      379 . 1 1 38 38 GLU N    N 15 120.721 0.300 . 1 . . . . 38 GLU N    . 10216 1 
      380 . 1 1 39 39 SER H    H  1   8.419 0.030 . 1 . . . . 39 SER H    . 10216 1 
      381 . 1 1 39 39 SER HA   H  1   4.499 0.030 . 1 . . . . 39 SER HA   . 10216 1 
      382 . 1 1 39 39 SER HB2  H  1   3.877 0.030 . 1 . . . . 39 SER HB2  . 10216 1 
      383 . 1 1 39 39 SER HB3  H  1   3.877 0.030 . 1 . . . . 39 SER HB3  . 10216 1 
      384 . 1 1 39 39 SER C    C 13 174.576 0.300 . 1 . . . . 39 SER C    . 10216 1 
      385 . 1 1 39 39 SER CA   C 13  58.389 0.300 . 1 . . . . 39 SER CA   . 10216 1 
      386 . 1 1 39 39 SER CB   C 13  64.005 0.300 . 1 . . . . 39 SER CB   . 10216 1 
      387 . 1 1 39 39 SER N    N 15 116.775 0.300 . 1 . . . . 39 SER N    . 10216 1 
      388 . 1 1 40 40 GLY H    H  1   8.241 0.030 . 1 . . . . 40 GLY H    . 10216 1 
      389 . 1 1 40 40 GLY HA2  H  1   4.166 0.030 . 2 . . . . 40 GLY HA2  . 10216 1 
      390 . 1 1 40 40 GLY HA3  H  1   4.077 0.030 . 2 . . . . 40 GLY HA3  . 10216 1 
      391 . 1 1 40 40 GLY C    C 13 171.716 0.300 . 1 . . . . 40 GLY C    . 10216 1 
      392 . 1 1 40 40 GLY CA   C 13  44.659 0.300 . 1 . . . . 40 GLY CA   . 10216 1 
      393 . 1 1 40 40 GLY N    N 15 110.604 0.300 . 1 . . . . 40 GLY N    . 10216 1 
      394 . 1 1 41 41 PRO HA   H  1   4.486 0.030 . 1 . . . . 41 PRO HA   . 10216 1 
      395 . 1 1 41 41 PRO HB2  H  1   2.302 0.030 . 1 . . . . 41 PRO HB2  . 10216 1 
      396 . 1 1 41 41 PRO HB3  H  1   2.302 0.030 . 1 . . . . 41 PRO HB3  . 10216 1 
      397 . 1 1 41 41 PRO HD2  H  1   3.627 0.030 . 1 . . . . 41 PRO HD2  . 10216 1 
      398 . 1 1 41 41 PRO HD3  H  1   3.627 0.030 . 1 . . . . 41 PRO HD3  . 10216 1 
      399 . 1 1 41 41 PRO HG2  H  1   2.022 0.030 . 1 . . . . 41 PRO HG2  . 10216 1 
      400 . 1 1 41 41 PRO HG3  H  1   2.022 0.030 . 1 . . . . 41 PRO HG3  . 10216 1 
      401 . 1 1 41 41 PRO C    C 13 177.364 0.300 . 1 . . . . 41 PRO C    . 10216 1 
      402 . 1 1 41 41 PRO CA   C 13  63.199 0.300 . 1 . . . . 41 PRO CA   . 10216 1 
      403 . 1 1 41 41 PRO CB   C 13  32.225 0.300 . 1 . . . . 41 PRO CB   . 10216 1 
      404 . 1 1 41 41 PRO CD   C 13  49.824 0.300 . 1 . . . . 41 PRO CD   . 10216 1 
      405 . 1 1 41 41 PRO CG   C 13  27.162 0.300 . 1 . . . . 41 PRO CG   . 10216 1 
      406 . 1 1 42 42 SER H    H  1   8.534 0.030 . 1 . . . . 42 SER H    . 10216 1 
      407 . 1 1 42 42 SER C    C 13 174.655 0.300 . 1 . . . . 42 SER C    . 10216 1 
      408 . 1 1 42 42 SER N    N 15 116.525 0.300 . 1 . . . . 42 SER N    . 10216 1 

   stop_

save_