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                      15373
   _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

       4 '2D 1H-1H NOESY'  . . . 15373 1 
       6 '3D CBCANH'       . . . 15373 1 
      10 '3D 1H-13C NOESY' . . . 15373 1 
      11 '3D 1H-15N NOESY' . . . 15373 1 
      12 '3D CCH-TOCSY'    . . . 15373 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  2  2 VAL H    H  1   8.42  0.01 . 1 . . . .  2 VAL H    . 15373 1 
        2 . 1 1  2  2 VAL HA   H  1   4.52  0.01 . 1 . . . .  2 VAL HA   . 15373 1 
        3 . 1 1  2  2 VAL HB   H  1   2.11  0.01 . 1 . . . .  2 VAL HB   . 15373 1 
        4 . 1 1  2  2 VAL HG11 H  1   0.95  0.01 . 2 . . . .  2 VAL HG1  . 15373 1 
        5 . 1 1  2  2 VAL HG12 H  1   0.95  0.01 . 2 . . . .  2 VAL HG1  . 15373 1 
        6 . 1 1  2  2 VAL HG13 H  1   0.95  0.01 . 2 . . . .  2 VAL HG1  . 15373 1 
        7 . 1 1  2  2 VAL N    N 15 136.29  0.30 . 1 . . . .  2 VAL N    . 15373 1 
        8 . 1 1  3  3 ASN H    H  1   8.46  0.01 . 1 . . . .  3 ASN H    . 15373 1 
        9 . 1 1  3  3 ASN HA   H  1   4.62  0.01 . 1 . . . .  3 ASN HA   . 15373 1 
       10 . 1 1  3  3 ASN HB2  H  1   2.71  0.01 . 2 . . . .  3 ASN HB2  . 15373 1 
       11 . 1 1  3  3 ASN HB3  H  1   2.65  0.01 . 2 . . . .  3 ASN HB3  . 15373 1 
       12 . 1 1  3  3 ASN C    C 13 174.54  0.30 . 1 . . . .  3 ASN C    . 15373 1 
       13 . 1 1  4  4 VAL H    H  1   8.13  0.01 . 1 . . . .  4 VAL H    . 15373 1 
       14 . 1 1  4  4 VAL HA   H  1   4.03  0.01 . 1 . . . .  4 VAL HA   . 15373 1 
       15 . 1 1  4  4 VAL HB   H  1   2.01  0.01 . 1 . . . .  4 VAL HB   . 15373 1 
       16 . 1 1  4  4 VAL HG11 H  1   0.82  0.01 . 2 . . . .  4 VAL HG1  . 15373 1 
       17 . 1 1  4  4 VAL HG12 H  1   0.82  0.01 . 2 . . . .  4 VAL HG1  . 15373 1 
       18 . 1 1  4  4 VAL HG13 H  1   0.82  0.01 . 2 . . . .  4 VAL HG1  . 15373 1 
       19 . 1 1  4  4 VAL HG21 H  1   0.81  0.01 . 2 . . . .  4 VAL HG2  . 15373 1 
       20 . 1 1  4  4 VAL HG22 H  1   0.81  0.01 . 2 . . . .  4 VAL HG2  . 15373 1 
       21 . 1 1  4  4 VAL HG23 H  1   0.81  0.01 . 2 . . . .  4 VAL HG2  . 15373 1 
       22 . 1 1  4  4 VAL C    C 13 176.14  0.30 . 1 . . . .  4 VAL C    . 15373 1 
       23 . 1 1  4  4 VAL CA   C 13  61.98  0.30 . 1 . . . .  4 VAL CA   . 15373 1 
       24 . 1 1  4  4 VAL CB   C 13  32.09  0.30 . 1 . . . .  4 VAL CB   . 15373 1 
       25 . 1 1  4  4 VAL CG1  C 13  20.37  0.30 . 2 . . . .  4 VAL CG1  . 15373 1 
       26 . 1 1  4  4 VAL CG2  C 13  20.37  0.30 . 2 . . . .  4 VAL CG2  . 15373 1 
       27 . 1 1  4  4 VAL N    N 15 120.96  0.15 . 1 . . . .  4 VAL N    . 15373 1 
       28 . 1 1  5  5 GLU H    H  1   8.37  0.01 . 1 . . . .  5 GLU H    . 15373 1 
       29 . 1 1  5  5 GLU HA   H  1   4.16  0.01 . 1 . . . .  5 GLU HA   . 15373 1 
       30 . 1 1  5  5 GLU HB3  H  1   1.92  0.01 . 2 . . . .  5 GLU HB3  . 15373 1 
       31 . 1 1  5  5 GLU HG3  H  1   2.16  0.01 . 2 . . . .  5 GLU HG3  . 15373 1 
       32 . 1 1  5  5 GLU C    C 13 176.32  0.30 . 1 . . . .  5 GLU C    . 15373 1 
       33 . 1 1  5  5 GLU CA   C 13  56.12  0.30 . 1 . . . .  5 GLU CA   . 15373 1 
       34 . 1 1  5  5 GLU CB   C 13  30.33  0.30 . 1 . . . .  5 GLU CB   . 15373 1 
       35 . 1 1  5  5 GLU CG   C 13  36.19  0.30 . 1 . . . .  5 GLU CG   . 15373 1 
       36 . 1 1  5  5 GLU N    N 15 124.40  0.15 . 1 . . . .  5 GLU N    . 15373 1 
       37 . 1 1  6  6 LYS H    H  1   8.22  0.01 . 1 . . . .  6 LYS H    . 15373 1 
       38 . 1 1  6  6 LYS HA   H  1   4.13  0.01 . 1 . . . .  6 LYS HA   . 15373 1 
       39 . 1 1  6  6 LYS HB3  H  1   1.70  0.01 . 2 . . . .  6 LYS HB3  . 15373 1 
       40 . 1 1  6  6 LYS HD3  H  1   1.59  0.01 . 2 . . . .  6 LYS HD3  . 15373 1 
       41 . 1 1  6  6 LYS HE3  H  1   2.80  0.01 . 2 . . . .  6 LYS HE3  . 15373 1 
       42 . 1 1  6  6 LYS HG3  H  1   1.33  0.01 . 2 . . . .  6 LYS HG3  . 15373 1 
       43 . 1 1  6  6 LYS C    C 13 175.97  0.30 . 1 . . . .  6 LYS C    . 15373 1 
       44 . 1 1  6  6 LYS CA   C 13  56.12  0.30 . 1 . . . .  6 LYS CA   . 15373 1 
       45 . 1 1  6  6 LYS CB   C 13  33.26  0.30 . 1 . . . .  6 LYS CB   . 15373 1 
       46 . 1 1  6  6 LYS CD   C 13  29.16  0.30 . 1 . . . .  6 LYS CD   . 15373 1 
       47 . 1 1  6  6 LYS CE   C 13  42.64  0.30 . 1 . . . .  6 LYS CE   . 15373 1 
       48 . 1 1  6  6 LYS CG   C 13  24.47  0.30 . 1 . . . .  6 LYS CG   . 15373 1 
       49 . 1 1  6  6 LYS N    N 15 122.69  0.15 . 1 . . . .  6 LYS N    . 15373 1 
       50 . 1 1  7  7 GLN H    H  1   8.28  0.01 . 1 . . . .  7 GLN H    . 15373 1 
       51 . 1 1  7  7 GLN HA   H  1   4.17  0.01 . 1 . . . .  7 GLN HA   . 15373 1 
       52 . 1 1  7  7 GLN HB3  H  1   1.87  0.01 . 2 . . . .  7 GLN HB3  . 15373 1 
       53 . 1 1  7  7 GLN HE21 H  1   7.54  0.01 . 2 . . . .  7 GLN HE21 . 15373 1 
       54 . 1 1  7  7 GLN HE22 H  1   6.85  0.01 . 2 . . . .  7 GLN HE22 . 15373 1 
       55 . 1 1  7  7 GLN HG3  H  1   2.38  0.01 . 2 . . . .  7 GLN HG3  . 15373 1 
       56 . 1 1  7  7 GLN CA   C 13  56.12  0.30 . 1 . . . .  7 GLN CA   . 15373 1 
       57 . 1 1  7  7 GLN CB   C 13  29.16  0.30 . 1 . . . .  7 GLN CB   . 15373 1 
       58 . 1 1  7  7 GLN CG   C 13  36.19  0.30 . 1 . . . .  7 GLN CG   . 15373 1 
       59 . 1 1  7  7 GLN N    N 15 123.00  0.15 . 1 . . . .  7 GLN N    . 15373 1 
       60 . 1 1  8  8 LYS HA   H  1   4.37  0.01 . 1 . . . .  8 LYS HA   . 15373 1 
       61 . 1 1  8  8 LYS HB2  H  1   1.85  0.01 . 2 . . . .  8 LYS HB2  . 15373 1 
       62 . 1 1  8  8 LYS HB3  H  1   1.76  0.01 . 2 . . . .  8 LYS HB3  . 15373 1 
       63 . 1 1  8  8 LYS HD3  H  1   1.70  0.01 . 2 . . . .  8 LYS HD3  . 15373 1 
       64 . 1 1  8  8 LYS HE3  H  1   3.02  0.01 . 2 . . . .  8 LYS HE3  . 15373 1 
       65 . 1 1  8  8 LYS HG3  H  1   1.45  0.01 . 2 . . . .  8 LYS HG3  . 15373 1 
       66 . 1 1  8  8 LYS CA   C 13  53.77  0.30 . 1 . . . .  8 LYS CA   . 15373 1 
       67 . 1 1  8  8 LYS CB   C 13  32.09  0.30 . 1 . . . .  8 LYS CB   . 15373 1 
       68 . 1 1  8  8 LYS CD   C 13  29.16  0.30 . 1 . . . .  8 LYS CD   . 15373 1 
       69 . 1 1  8  8 LYS CE   C 13  42.64  0.30 . 1 . . . .  8 LYS CE   . 15373 1 
       70 . 1 1  8  8 LYS CG   C 13  24.47  0.30 . 1 . . . .  8 LYS CG   . 15373 1 
       71 . 1 1  9  9 PRO HA   H  1   4.07  0.01 . 1 . . . .  9 PRO HA   . 15373 1 
       72 . 1 1  9  9 PRO HB2  H  1   2.04  0.01 . 1 . . . .  9 PRO HB2  . 15373 1 
       73 . 1 1  9  9 PRO HB3  H  1   1.67  0.01 . 1 . . . .  9 PRO HB3  . 15373 1 
       74 . 1 1  9  9 PRO HD2  H  1   3.90  0.01 . 2 . . . .  9 PRO HD2  . 15373 1 
       75 . 1 1  9  9 PRO HG3  H  1   1.86  0.01 . 2 . . . .  9 PRO HG3  . 15373 1 
       76 . 1 1  9  9 PRO C    C 13 177.59  0.30 . 1 . . . .  9 PRO C    . 15373 1 
       77 . 1 1  9  9 PRO CA   C 13  62.57  0.30 . 1 . . . .  9 PRO CA   . 15373 1 
       78 . 1 1  9  9 PRO CB   C 13  31.50  0.30 . 1 . . . .  9 PRO CB   . 15373 1 
       79 . 1 1  9  9 PRO CD   C 13  50.26  0.30 . 1 . . . .  9 PRO CD   . 15373 1 
       80 . 1 1  9  9 PRO CG   C 13  26.81  0.30 . 1 . . . .  9 PRO CG   . 15373 1 
       81 . 1 1 10 10 ALA H    H  1   8.39  0.01 . 1 . . . . 10 ALA H    . 15373 1 
       82 . 1 1 10 10 ALA HA   H  1   3.92  0.01 . 1 . . . . 10 ALA HA   . 15373 1 
       83 . 1 1 10 10 ALA HB1  H  1   1.16  0.01 . 1 . . . . 10 ALA HB   . 15373 1 
       84 . 1 1 10 10 ALA HB2  H  1   1.16  0.01 . 1 . . . . 10 ALA HB   . 15373 1 
       85 . 1 1 10 10 ALA HB3  H  1   1.16  0.01 . 1 . . . . 10 ALA HB   . 15373 1 
       86 . 1 1 10 10 ALA C    C 13 177.63  0.30 . 1 . . . . 10 ALA C    . 15373 1 
       87 . 1 1 10 10 ALA CA   C 13  54.36  0.30 . 1 . . . . 10 ALA CA   . 15373 1 
       88 . 1 1 10 10 ALA CB   C 13  18.61  0.30 . 1 . . . . 10 ALA CB   . 15373 1 
       89 . 1 1 10 10 ALA N    N 15 122.81  0.15 . 1 . . . . 10 ALA N    . 15373 1 
       90 . 1 1 11 11 VAL H    H  1   7.30  0.01 . 1 . . . . 11 VAL H    . 15373 1 
       91 . 1 1 11 11 VAL HA   H  1   4.09  0.01 . 1 . . . . 11 VAL HA   . 15373 1 
       92 . 1 1 11 11 VAL HB   H  1   1.91  0.01 . 1 . . . . 11 VAL HB   . 15373 1 
       93 . 1 1 11 11 VAL HG11 H  1   0.66  0.01 . 2 . . . . 11 VAL HG1  . 15373 1 
       94 . 1 1 11 11 VAL HG12 H  1   0.66  0.01 . 2 . . . . 11 VAL HG1  . 15373 1 
       95 . 1 1 11 11 VAL HG13 H  1   0.66  0.01 . 2 . . . . 11 VAL HG1  . 15373 1 
       96 . 1 1 11 11 VAL HG21 H  1   0.59  0.01 . 2 . . . . 11 VAL HG2  . 15373 1 
       97 . 1 1 11 11 VAL HG22 H  1   0.59  0.01 . 2 . . . . 11 VAL HG2  . 15373 1 
       98 . 1 1 11 11 VAL HG23 H  1   0.59  0.01 . 2 . . . . 11 VAL HG2  . 15373 1 
       99 . 1 1 11 11 VAL C    C 13 173.63  0.30 . 1 . . . . 11 VAL C    . 15373 1 
      100 . 1 1 11 11 VAL CA   C 13  59.05  0.30 . 1 . . . . 11 VAL CA   . 15373 1 
      101 . 1 1 11 11 VAL CB   C 13  34.43  0.30 . 1 . . . . 11 VAL CB   . 15373 1 
      102 . 1 1 11 11 VAL CG1  C 13  20.95  0.30 . 2 . . . . 11 VAL CG1  . 15373 1 
      103 . 1 1 11 11 VAL CG2  C 13  19.78  0.30 . 2 . . . . 11 VAL CG2  . 15373 1 
      104 . 1 1 11 11 VAL N    N 15 110.83  0.15 . 1 . . . . 11 VAL N    . 15373 1 
      105 . 1 1 12 12 SER H    H  1   8.02  0.01 . 1 . . . . 12 SER H    . 15373 1 
      106 . 1 1 12 12 SER HA   H  1   4.26  0.01 . 1 . . . . 12 SER HA   . 15373 1 
      107 . 1 1 12 12 SER HB2  H  1   3.92  0.01 . 2 . . . . 12 SER HB2  . 15373 1 
      108 . 1 1 12 12 SER HB3  H  1   3.73  0.01 . 2 . . . . 12 SER HB3  . 15373 1 
      109 . 1 1 12 12 SER C    C 13 176.39  0.30 . 1 . . . . 12 SER C    . 15373 1 
      110 . 1 1 12 12 SER CA   C 13  57.29  0.30 . 1 . . . . 12 SER CA   . 15373 1 
      111 . 1 1 12 12 SER CB   C 13  63.74  0.30 . 1 . . . . 12 SER CB   . 15373 1 
      112 . 1 1 12 12 SER N    N 15 115.31  0.15 . 1 . . . . 12 SER N    . 15373 1 
      113 . 1 1 13 13 VAL H    H  1   8.66  0.01 . 1 . . . . 13 VAL H    . 15373 1 
      114 . 1 1 13 13 VAL HA   H  1   3.51  0.01 . 1 . . . . 13 VAL HA   . 15373 1 
      115 . 1 1 13 13 VAL HB   H  1   2.04  0.01 . 1 . . . . 13 VAL HB   . 15373 1 
      116 . 1 1 13 13 VAL HG11 H  1   1.03  0.01 . 2 . . . . 13 VAL HG1  . 15373 1 
      117 . 1 1 13 13 VAL HG12 H  1   1.03  0.01 . 2 . . . . 13 VAL HG1  . 15373 1 
      118 . 1 1 13 13 VAL HG13 H  1   1.03  0.01 . 2 . . . . 13 VAL HG1  . 15373 1 
      119 . 1 1 13 13 VAL HG21 H  1   1.00  0.01 . 2 . . . . 13 VAL HG2  . 15373 1 
      120 . 1 1 13 13 VAL HG22 H  1   1.00  0.01 . 2 . . . . 13 VAL HG2  . 15373 1 
      121 . 1 1 13 13 VAL HG23 H  1   1.00  0.01 . 2 . . . . 13 VAL HG2  . 15373 1 
      122 . 1 1 13 13 VAL CA   C 13  66.08  0.30 . 1 . . . . 13 VAL CA   . 15373 1 
      123 . 1 1 13 13 VAL CB   C 13  31.50  0.30 . 1 . . . . 13 VAL CB   . 15373 1 
      124 . 1 1 13 13 VAL CG1  C 13  22.13  0.30 . 2 . . . . 13 VAL CG1  . 15373 1 
      125 . 1 1 13 13 VAL CG2  C 13  20.95  0.30 . 2 . . . . 13 VAL CG2  . 15373 1 
      126 . 1 1 13 13 VAL N    N 15 124.93  0.15 . 1 . . . . 13 VAL N    . 15373 1 
      127 . 1 1 14 14 ARG H    H  1   8.62  0.01 . 1 . . . . 14 ARG H    . 15373 1 
      128 . 1 1 14 14 ARG HA   H  1   4.38  0.01 . 1 . . . . 14 ARG HA   . 15373 1 
      129 . 1 1 14 14 ARG HB2  H  1   1.89  0.01 . 2 . . . . 14 ARG HB2  . 15373 1 
      130 . 1 1 14 14 ARG HB3  H  1   1.79  0.01 . 2 . . . . 14 ARG HB3  . 15373 1 
      131 . 1 1 14 14 ARG HD3  H  1   3.32  0.01 . 2 . . . . 14 ARG HD3  . 15373 1 
      132 . 1 1 14 14 ARG HG3  H  1   1.70  0.01 . 2 . . . . 14 ARG HG3  . 15373 1 
      133 . 1 1 14 14 ARG C    C 13 176.86  0.30 . 1 . . . . 14 ARG C    . 15373 1 
      134 . 1 1 15 15 LYS H    H  1   7.72  0.01 . 1 . . . . 15 LYS H    . 15373 1 
      135 . 1 1 15 15 LYS HA   H  1   4.43  0.01 . 1 . . . . 15 LYS HA   . 15373 1 
      136 . 1 1 15 15 LYS HB3  H  1   1.40  0.01 . 2 . . . . 15 LYS HB3  . 15373 1 
      137 . 1 1 15 15 LYS HD3  H  1   1.33  0.01 . 2 . . . . 15 LYS HD3  . 15373 1 
      138 . 1 1 15 15 LYS HE3  H  1   3.02  0.01 . 2 . . . . 15 LYS HE3  . 15373 1 
      139 . 1 1 15 15 LYS HG3  H  1   1.62  0.01 . 2 . . . . 15 LYS HG3  . 15373 1 
      140 . 1 1 15 15 LYS C    C 13 176.93  0.30 . 1 . . . . 15 LYS C    . 15373 1 
      141 . 1 1 15 15 LYS CA   C 13  56.12  0.30 . 1 . . . . 15 LYS CA   . 15373 1 
      142 . 1 1 15 15 LYS CB   C 13  32.68  0.30 . 1 . . . . 15 LYS CB   . 15373 1 
      143 . 1 1 15 15 LYS CD   C 13  28.57  0.30 . 1 . . . . 15 LYS CD   . 15373 1 
      144 . 1 1 15 15 LYS CG   C 13  24.47  0.30 . 1 . . . . 15 LYS CG   . 15373 1 
      145 . 1 1 15 15 LYS N    N 15 118.95  0.15 . 1 . . . . 15 LYS N    . 15373 1 
      146 . 1 1 16 16 SER H    H  1   7.82  0.01 . 1 . . . . 16 SER H    . 15373 1 
      147 . 1 1 16 16 SER HA   H  1   4.07  0.01 . 1 . . . . 16 SER HA   . 15373 1 
      148 . 1 1 16 16 SER HB2  H  1   4.12  0.01 . 2 . . . . 16 SER HB2  . 15373 1 
      149 . 1 1 16 16 SER HB3  H  1   3.86  0.01 . 2 . . . . 16 SER HB3  . 15373 1 
      150 . 1 1 16 16 SER C    C 13 172.65  0.30 . 1 . . . . 16 SER C    . 15373 1 
      151 . 1 1 16 16 SER CA   C 13  60.22  0.30 . 1 . . . . 16 SER CA   . 15373 1 
      152 . 1 1 16 16 SER CB   C 13  63.74  0.30 . 1 . . . . 16 SER CB   . 15373 1 
      153 . 1 1 16 16 SER N    N 15 114.64  0.15 . 1 . . . . 16 SER N    . 15373 1 
      154 . 1 1 17 17 VAL H    H  1   7.76  0.01 . 1 . . . . 17 VAL H    . 15373 1 
      155 . 1 1 17 17 VAL HA   H  1   5.15  0.01 . 1 . . . . 17 VAL HA   . 15373 1 
      156 . 1 1 17 17 VAL HB   H  1   1.89  0.01 . 1 . . . . 17 VAL HB   . 15373 1 
      157 . 1 1 17 17 VAL HG21 H  1   0.69  0.01 . 2 . . . . 17 VAL HG2  . 15373 1 
      158 . 1 1 17 17 VAL HG22 H  1   0.69  0.01 . 2 . . . . 17 VAL HG2  . 15373 1 
      159 . 1 1 17 17 VAL HG23 H  1   0.69  0.01 . 2 . . . . 17 VAL HG2  . 15373 1 
      160 . 1 1 17 17 VAL C    C 13 175.53  0.30 . 1 . . . . 17 VAL C    . 15373 1 
      161 . 1 1 17 17 VAL CA   C 13  62.57  0.30 . 1 . . . . 17 VAL CA   . 15373 1 
      162 . 1 1 17 17 VAL CB   C 13  32.09  0.30 . 1 . . . . 17 VAL CB   . 15373 1 
      163 . 1 1 17 17 VAL CG1  C 13  20.95  0.30 . 2 . . . . 17 VAL CG1  . 15373 1 
      164 . 1 1 17 17 VAL N    N 15 121.12  0.15 . 1 . . . . 17 VAL N    . 15373 1 
      165 . 1 1 18 18 GLN H    H  1   8.11  0.01 . 1 . . . . 18 GLN H    . 15373 1 
      166 . 1 1 18 18 GLN HA   H  1   4.41  0.01 . 1 . . . . 18 GLN HA   . 15373 1 
      167 . 1 1 18 18 GLN HB2  H  1   1.99  0.01 . 2 . . . . 18 GLN HB2  . 15373 1 
      168 . 1 1 18 18 GLN HB3  H  1   1.00  0.01 . 2 . . . . 18 GLN HB3  . 15373 1 
      169 . 1 1 18 18 GLN HE21 H  1   7.17  0.01 . 2 . . . . 18 GLN HE21 . 15373 1 
      170 . 1 1 18 18 GLN HE22 H  1   6.80  0.01 . 2 . . . . 18 GLN HE22 . 15373 1 
      171 . 1 1 18 18 GLN HG2  H  1   2.15  0.01 . 2 . . . . 18 GLN HG2  . 15373 1 
      172 . 1 1 18 18 GLN HG3  H  1   1.91  0.01 . 2 . . . . 18 GLN HG3  . 15373 1 
      173 . 1 1 18 18 GLN C    C 13 174.68  0.30 . 1 . . . . 18 GLN C    . 15373 1 
      174 . 1 1 18 18 GLN CA   C 13  53.19  0.30 . 1 . . . . 18 GLN CA   . 15373 1 
      175 . 1 1 18 18 GLN CB   C 13  29.16  0.30 . 1 . . . . 18 GLN CB   . 15373 1 
      176 . 1 1 18 18 GLN CG   C 13  33.26  0.30 . 1 . . . . 18 GLN CG   . 15373 1 
      177 . 1 1 18 18 GLN N    N 15 126.04  0.15 . 1 . . . . 18 GLN N    . 15373 1 
      178 . 1 1 18 18 GLN NE2  N 15 112.47  0.15 . 1 . . . . 18 GLN NE2  . 15373 1 
      179 . 1 1 19 19 ASP H    H  1   8.27  0.01 . 1 . . . . 19 ASP H    . 15373 1 
      180 . 1 1 19 19 ASP HA   H  1   4.19  0.01 . 1 . . . . 19 ASP HA   . 15373 1 
      181 . 1 1 19 19 ASP HB3  H  1   2.48  0.01 . 2 . . . . 19 ASP HB3  . 15373 1 
      182 . 1 1 19 19 ASP C    C 13 176.20  0.30 . 1 . . . . 19 ASP C    . 15373 1 
      183 . 1 1 19 19 ASP CA   C 13  57.29  0.30 . 1 . . . . 19 ASP CA   . 15373 1 
      184 . 1 1 19 19 ASP CB   C 13  40.88  0.30 . 1 . . . . 19 ASP CB   . 15373 1 
      185 . 1 1 19 19 ASP N    N 15 117.47  0.15 . 1 . . . . 19 ASP N    . 15373 1 
      186 . 1 1 20 20 ASP H    H  1   7.99  0.01 . 1 . . . . 20 ASP H    . 15373 1 
      187 . 1 1 20 20 ASP HA   H  1   4.53  0.01 . 1 . . . . 20 ASP HA   . 15373 1 
      188 . 1 1 20 20 ASP HB2  H  1   2.89  0.01 . 2 . . . . 20 ASP HB2  . 15373 1 
      189 . 1 1 20 20 ASP HB3  H  1   2.49  0.01 . 2 . . . . 20 ASP HB3  . 15373 1 
      190 . 1 1 20 20 ASP C    C 13 175.66  0.30 . 1 . . . . 20 ASP C    . 15373 1 
      191 . 1 1 20 20 ASP CA   C 13  52.60  0.30 . 1 . . . . 20 ASP CA   . 15373 1 
      192 . 1 1 20 20 ASP CB   C 13  41.47  0.30 . 1 . . . . 20 ASP CB   . 15373 1 
      193 . 1 1 20 20 ASP N    N 15 110.77  0.15 . 1 . . . . 20 ASP N    . 15373 1 
      194 . 1 1 21 21 HIS H    H  1   7.16  0.01 . 1 . . . . 21 HIS H    . 15373 1 
      195 . 1 1 21 21 HIS HA   H  1   4.57  0.01 . 1 . . . . 21 HIS HA   . 15373 1 
      196 . 1 1 21 21 HIS HB2  H  1   3.04  0.01 . 2 . . . . 21 HIS HB2  . 15373 1 
      197 . 1 1 21 21 HIS HB3  H  1   2.58  0.01 . 2 . . . . 21 HIS HB3  . 15373 1 
      198 . 1 1 21 21 HIS HD2  H  1   6.33  0.01 . 1 . . . . 21 HIS HD2  . 15373 1 
      199 . 1 1 21 21 HIS HE1  H  1   7.82  0.01 . 1 . . . . 21 HIS HE1  . 15373 1 
      200 . 1 1 21 21 HIS C    C 13 170.53  0.30 . 1 . . . . 21 HIS C    . 15373 1 
      201 . 1 1 21 21 HIS CA   C 13  56.12  0.30 . 1 . . . . 21 HIS CA   . 15373 1 
      202 . 1 1 21 21 HIS CB   C 13  30.92  0.30 . 1 . . . . 21 HIS CB   . 15373 1 
      203 . 1 1 21 21 HIS CD2  C 13 123.43  0.3  . 1 . . . . 21 HIS CD2  . 15373 1 
      204 . 1 1 21 21 HIS CE1  C 13 138.03  0.3  . 1 . . . . 21 HIS CE1  . 15373 1 
      205 . 1 1 21 21 HIS N    N 15 113.65  0.15 . 1 . . . . 21 HIS N    . 15373 1 
      206 . 1 1 21 21 HIS ND1  N 15 183.14  0.15 . 1 . . . . 21 HIS ND1  . 15373 1 
      207 . 1 1 21 21 HIS NE2  N 15 212.07  0.15 . 1 . . . . 21 HIS NE2  . 15373 1 
      208 . 1 1 22 22 ILE H    H  1   9.15  0.01 . 1 . . . . 22 ILE H    . 15373 1 
      209 . 1 1 22 22 ILE HA   H  1   4.62  0.01 . 1 . . . . 22 ILE HA   . 15373 1 
      210 . 1 1 22 22 ILE HB   H  1   1.44  0.01 . 1 . . . . 22 ILE HB   . 15373 1 
      211 . 1 1 22 22 ILE HD11 H  1   0.53  0.01 . 1 . . . . 22 ILE HD1  . 15373 1 
      212 . 1 1 22 22 ILE HD12 H  1   0.53  0.01 . 1 . . . . 22 ILE HD1  . 15373 1 
      213 . 1 1 22 22 ILE HD13 H  1   0.53  0.01 . 1 . . . . 22 ILE HD1  . 15373 1 
      214 . 1 1 22 22 ILE HG12 H  1   1.31  0.01 . 2 . . . . 22 ILE HG12 . 15373 1 
      215 . 1 1 22 22 ILE HG13 H  1   0.92  0.01 . 2 . . . . 22 ILE HG13 . 15373 1 
      216 . 1 1 22 22 ILE HG21 H  1   1.00  0.01 . 1 . . . . 22 ILE HG2  . 15373 1 
      217 . 1 1 22 22 ILE HG22 H  1   1.00  0.01 . 1 . . . . 22 ILE HG2  . 15373 1 
      218 . 1 1 22 22 ILE HG23 H  1   1.00  0.01 . 1 . . . . 22 ILE HG2  . 15373 1 
      219 . 1 1 22 22 ILE C    C 13 175.16  0.30 . 1 . . . . 22 ILE C    . 15373 1 
      220 . 1 1 22 22 ILE CA   C 13  59.05  0.30 . 1 . . . . 22 ILE CA   . 15373 1 
      221 . 1 1 22 22 ILE CB   C 13  41.47  0.30 . 1 . . . . 22 ILE CB   . 15373 1 
      222 . 1 1 22 22 ILE CD1  C 13  13.33  0.30 . 1 . . . . 22 ILE CD1  . 15373 1 
      223 . 1 1 22 22 ILE CG1  C 13  28.57  0.30 . 1 . . . . 22 ILE CG1  . 15373 1 
      224 . 1 1 22 22 ILE CG2  C 13  19.20  0.30 . 1 . . . . 22 ILE CG2  . 15373 1 
      225 . 1 1 22 22 ILE N    N 15 119.32  0.15 . 1 . . . . 22 ILE N    . 15373 1 
      226 . 1 1 23 23 VAL H    H  1   9.10  0.01 . 1 . . . . 23 VAL H    . 15373 1 
      227 . 1 1 23 23 VAL HA   H  1   4.58  0.01 . 1 . . . . 23 VAL HA   . 15373 1 
      228 . 1 1 23 23 VAL HB   H  1   1.68  0.01 . 1 . . . . 23 VAL HB   . 15373 1 
      229 . 1 1 23 23 VAL HG11 H  1   0.88  0.01 . 2 . . . . 23 VAL HG1  . 15373 1 
      230 . 1 1 23 23 VAL HG12 H  1   0.88  0.01 . 2 . . . . 23 VAL HG1  . 15373 1 
      231 . 1 1 23 23 VAL HG13 H  1   0.88  0.01 . 2 . . . . 23 VAL HG1  . 15373 1 
      232 . 1 1 23 23 VAL HG21 H  1   0.61  0.01 . 2 . . . . 23 VAL HG2  . 15373 1 
      233 . 1 1 23 23 VAL HG22 H  1   0.61  0.01 . 2 . . . . 23 VAL HG2  . 15373 1 
      234 . 1 1 23 23 VAL HG23 H  1   0.61  0.01 . 2 . . . . 23 VAL HG2  . 15373 1 
      235 . 1 1 23 23 VAL C    C 13 175.73  0.30 . 1 . . . . 23 VAL C    . 15373 1 
      236 . 1 1 23 23 VAL CA   C 13  61.39  0.30 . 1 . . . . 23 VAL CA   . 15373 1 
      237 . 1 1 23 23 VAL CB   C 13  32.68  0.30 . 1 . . . . 23 VAL CB   . 15373 1 
      238 . 1 1 23 23 VAL CG2  C 13  20.95  0.30 . 2 . . . . 23 VAL CG2  . 15373 1 
      239 . 1 1 23 23 VAL N    N 15 127.13  0.15 . 1 . . . . 23 VAL N    . 15373 1 
      240 . 1 1 24 24 CYS H    H  1   9.04  0.01 . 1 . . . . 24 CYS H    . 15373 1 
      241 . 1 1 24 24 CYS HA   H  1   4.24  0.01 . 1 . . . . 24 CYS HA   . 15373 1 
      242 . 1 1 24 24 CYS HB2  H  1   3.28  0.01 . 2 . . . . 24 CYS HB2  . 15373 1 
      243 . 1 1 24 24 CYS HB3  H  1   2.65  0.01 . 2 . . . . 24 CYS HB3  . 15373 1 
      244 . 1 1 24 24 CYS C    C 13 177.55  0.30 . 1 . . . . 24 CYS C    . 15373 1 
      245 . 1 1 24 24 CYS CA   C 13  59.64  0.30 . 1 . . . . 24 CYS CA   . 15373 1 
      246 . 1 1 24 24 CYS CB   C 13  30.92  0.30 . 1 . . . . 24 CYS CB   . 15373 1 
      247 . 1 1 24 24 CYS N    N 15 129.06  0.15 . 1 . . . . 24 CYS N    . 15373 1 
      248 . 1 1 25 25 LEU H    H  1   9.27  0.01 . 1 . . . . 25 LEU H    . 15373 1 
      249 . 1 1 25 25 LEU HA   H  1   3.70  0.01 . 1 . . . . 25 LEU HA   . 15373 1 
      250 . 1 1 25 25 LEU HB2  H  1   0.36  0.01 . 2 . . . . 25 LEU HB2  . 15373 1 
      251 . 1 1 25 25 LEU HB3  H  1  -0.27  0.01 . 2 . . . . 25 LEU HB3  . 15373 1 
      252 . 1 1 25 25 LEU HD21 H  1   0.428 0.01 . 2 . . . . 25 LEU HD2  . 15373 1 
      253 . 1 1 25 25 LEU HD22 H  1   0.428 0.01 . 2 . . . . 25 LEU HD2  . 15373 1 
      254 . 1 1 25 25 LEU HD23 H  1   0.428 0.01 . 2 . . . . 25 LEU HD2  . 15373 1 
      255 . 1 1 25 25 LEU HG   H  1   0.17  0.01 . 1 . . . . 25 LEU HG   . 15373 1 
      256 . 1 1 25 25 LEU C    C 13 178.21  0.30 . 1 . . . . 25 LEU C    . 15373 1 
      257 . 1 1 25 25 LEU CA   C 13  56.71  0.30 . 1 . . . . 25 LEU CA   . 15373 1 
      258 . 1 1 25 25 LEU CB   C 13  39.12  0.30 . 1 . . . . 25 LEU CB   . 15373 1 
      259 . 1 1 25 25 LEU CD1  C 13  22.71  0.30 . 1 . . . . 25 LEU CD1  . 15373 1 
      260 . 1 1 25 25 LEU CG   C 13  25.64  0.30 . 1 . . . . 25 LEU CG   . 15373 1 
      261 . 1 1 25 25 LEU N    N 15 130.83  0.15 . 1 . . . . 25 LEU N    . 15373 1 
      262 . 1 1 26 26 GLU H    H  1   9.01  0.01 . 1 . . . . 26 GLU H    . 15373 1 
      263 . 1 1 26 26 GLU HA   H  1   4.07  0.01 . 1 . . . . 26 GLU HA   . 15373 1 
      264 . 1 1 26 26 GLU HB2  H  1   1.65  0.01 . 2 . . . . 26 GLU HB2  . 15373 1 
      265 . 1 1 26 26 GLU HB3  H  1   1.45  0.01 . 2 . . . . 26 GLU HB3  . 15373 1 
      266 . 1 1 26 26 GLU HG3  H  1   2.20  0.01 . 2 . . . . 26 GLU HG3  . 15373 1 
      267 . 1 1 26 26 GLU C    C 13 177.36  0.30 . 1 . . . . 26 GLU C    . 15373 1 
      268 . 1 1 26 26 GLU CA   C 13  58.46  0.30 . 1 . . . . 26 GLU CA   . 15373 1 
      269 . 1 1 26 26 GLU CB   C 13  29.75  0.30 . 1 . . . . 26 GLU CB   . 15373 1 
      270 . 1 1 26 26 GLU CG   C 13  36.19  0.30 . 1 . . . . 26 GLU CG   . 15373 1 
      271 . 1 1 26 26 GLU N    N 15 117.40  0.15 . 1 . . . . 26 GLU N    . 15373 1 
      272 . 1 1 27 27 CYS H    H  1   7.87  0.01 . 1 . . . . 27 CYS H    . 15373 1 
      273 . 1 1 27 27 CYS HA   H  1   5.18  0.01 . 1 . . . . 27 CYS HA   . 15373 1 
      274 . 1 1 27 27 CYS HB2  H  1   3.49  0.01 . 2 . . . . 27 CYS HB2  . 15373 1 
      275 . 1 1 27 27 CYS HB3  H  1   3.13  0.01 . 2 . . . . 27 CYS HB3  . 15373 1 
      276 . 1 1 27 27 CYS C    C 13 176.48  0.30 . 1 . . . . 27 CYS C    . 15373 1 
      277 . 1 1 27 27 CYS CA   C 13  57.88  0.30 . 1 . . . . 27 CYS CA   . 15373 1 
      278 . 1 1 27 27 CYS CB   C 13  32.68  0.30 . 1 . . . . 27 CYS CB   . 15373 1 
      279 . 1 1 27 27 CYS N    N 15 112.59  0.15 . 1 . . . . 27 CYS N    . 15373 1 
      280 . 1 1 28 28 GLY H    H  1   8.51  0.01 . 1 . . . . 28 GLY H    . 15373 1 
      281 . 1 1 28 28 GLY HA2  H  1   4.09  0.01 . 2 . . . . 28 GLY HA2  . 15373 1 
      282 . 1 1 28 28 GLY HA3  H  1   3.53  0.01 . 2 . . . . 28 GLY HA3  . 15373 1 
      283 . 1 1 28 28 GLY C    C 13 173.99  0.30 . 1 . . . . 28 GLY C    . 15373 1 
      284 . 1 1 28 28 GLY CA   C 13  46.16  0.30 . 1 . . . . 28 GLY CA   . 15373 1 
      285 . 1 1 28 28 GLY N    N 15 114.24  0.15 . 1 . . . . 28 GLY N    . 15373 1 
      286 . 1 1 29 29 GLY H    H  1   8.52  0.01 . 1 . . . . 29 GLY H    . 15373 1 
      287 . 1 1 29 29 GLY HA2  H  1   3.92  0.01 . 2 . . . . 29 GLY HA2  . 15373 1 
      288 . 1 1 29 29 GLY HA3  H  1   3.39  0.01 . 2 . . . . 29 GLY HA3  . 15373 1 
      289 . 1 1 29 29 GLY C    C 13 170.89  0.30 . 1 . . . . 29 GLY C    . 15373 1 
      290 . 1 1 29 29 GLY CA   C 13  44.40  0.30 . 1 . . . . 29 GLY CA   . 15373 1 
      291 . 1 1 29 29 GLY N    N 15 110.26  0.15 . 1 . . . . 29 GLY N    . 15373 1 
      292 . 1 1 30 30 SER H    H  1   7.53  0.01 . 1 . . . . 30 SER H    . 15373 1 
      293 . 1 1 30 30 SER HA   H  1   4.78  0.01 . 1 . . . . 30 SER HA   . 15373 1 
      294 . 1 1 30 30 SER HB2  H  1   3.16  0.01 . 2 . . . . 30 SER HB2  . 15373 1 
      295 . 1 1 30 30 SER HB3  H  1   2.99  0.01 . 2 . . . . 30 SER HB3  . 15373 1 
      296 . 1 1 30 30 SER C    C 13 173.45  0.30 . 1 . . . . 30 SER C    . 15373 1 
      297 . 1 1 30 30 SER CA   C 13  57.29  0.30 . 1 . . . . 30 SER CA   . 15373 1 
      298 . 1 1 30 30 SER CB   C 13  64.32  0.30 . 1 . . . . 30 SER CB   . 15373 1 
      299 . 1 1 30 30 SER N    N 15 115.29  0.15 . 1 . . . . 30 SER N    . 15373 1 
      300 . 1 1 31 31 PHE H    H  1   8.88  0.01 . 1 . . . . 31 PHE H    . 15373 1 
      301 . 1 1 31 31 PHE HA   H  1   4.61  0.01 . 1 . . . . 31 PHE HA   . 15373 1 
      302 . 1 1 31 31 PHE HB2  H  1   3.14  0.01 . 2 . . . . 31 PHE HB2  . 15373 1 
      303 . 1 1 31 31 PHE HB3  H  1   2.06  0.01 . 2 . . . . 31 PHE HB3  . 15373 1 
      304 . 1 1 31 31 PHE HD2  H  1   6.84  0.01 . 3 . . . . 31 PHE HD2  . 15373 1 
      305 . 1 1 31 31 PHE HE2  H  1   6.46  0.01 . 3 . . . . 31 PHE HE2  . 15373 1 
      306 . 1 1 31 31 PHE HZ   H  1   6.50  0.01 . 1 . . . . 31 PHE HZ   . 15373 1 
      307 . 1 1 31 31 PHE C    C 13 175.05  0.30 . 1 . . . . 31 PHE C    . 15373 1 
      308 . 1 1 31 31 PHE CA   C 13  57.29  0.30 . 1 . . . . 31 PHE CA   . 15373 1 
      309 . 1 1 31 31 PHE CB   C 13  43.81  0.30 . 1 . . . . 31 PHE CB   . 15373 1 
      310 . 1 1 31 31 PHE CD2  C 13 132.33  0.3  . 3 . . . . 31 PHE CD1  . 15373 1 
      311 . 1 1 31 31 PHE CE2  C 13 131.44  0.3  . 3 . . . . 31 PHE CE1  . 15373 1 
      312 . 1 1 31 31 PHE N    N 15 120.66  0.15 . 1 . . . . 31 PHE N    . 15373 1 
      313 . 1 1 32 32 LYS H    H  1   8.78  0.01 . 1 . . . . 32 LYS H    . 15373 1 
      314 . 1 1 32 32 LYS HA   H  1   4.12  0.01 . 1 . . . . 32 LYS HA   . 15373 1 
      315 . 1 1 32 32 LYS HB3  H  1   1.31  0.01 . 2 . . . . 32 LYS HB3  . 15373 1 
      316 . 1 1 32 32 LYS HD3  H  1   1.57  0.01 . 2 . . . . 32 LYS HD3  . 15373 1 
      317 . 1 1 32 32 LYS HE3  H  1   2.68  0.01 . 2 . . . . 32 LYS HE3  . 15373 1 
      318 . 1 1 32 32 LYS HG3  H  1   1.23  0.01 . 2 . . . . 32 LYS HG3  . 15373 1 
      319 . 1 1 32 32 LYS C    C 13 175.86  0.30 . 1 . . . . 32 LYS C    . 15373 1 
      320 . 1 1 32 32 LYS CA   C 13  59.71  0.30 . 1 . . . . 32 LYS CA   . 15373 1 
      321 . 1 1 32 32 LYS CB   C 13  31.09  0.30 . 1 . . . . 32 LYS CB   . 15373 1 
      322 . 1 1 32 32 LYS CD   C 13  29.16  0.30 . 1 . . . . 32 LYS CD   . 15373 1 
      323 . 1 1 32 32 LYS CE   C 13  42.05  0.30 . 1 . . . . 32 LYS CE   . 15373 1 
      324 . 1 1 32 32 LYS CG   C 13  25.06  0.30 . 1 . . . . 32 LYS CG   . 15373 1 
      325 . 1 1 32 32 LYS N    N 15 121.93  0.15 . 1 . . . . 32 LYS N    . 15373 1 
      326 . 1 1 33 33 SER H    H  1   7.57  0.01 . 1 . . . . 33 SER H    . 15373 1 
      327 . 1 1 33 33 SER HA   H  1   5.02  0.01 . 1 . . . . 33 SER HA   . 15373 1 
      328 . 1 1 33 33 SER HB3  H  1   3.81  0.01 . 2 . . . . 33 SER HB3  . 15373 1 
      329 . 1 1 33 33 SER C    C 13 175.63  0.30 . 1 . . . . 33 SER C    . 15373 1 
      330 . 1 1 33 33 SER CA   C 13  55.53  0.30 . 1 . . . . 33 SER CA   . 15373 1 
      331 . 1 1 33 33 SER CB   C 13  63.74  0.30 . 1 . . . . 33 SER CB   . 15373 1 
      332 . 1 1 33 33 SER N    N 15 108.66  0.15 . 1 . . . . 33 SER N    . 15373 1 
      333 . 1 1 34 34 LEU H    H  1   8.73  0.01 . 1 . . . . 34 LEU H    . 15373 1 
      334 . 1 1 34 34 LEU HA   H  1   4.07  0.01 . 1 . . . . 34 LEU HA   . 15373 1 
      335 . 1 1 34 34 LEU HB2  H  1   1.76  0.01 . 2 . . . . 34 LEU HB2  . 15373 1 
      336 . 1 1 34 34 LEU HB3  H  1   1.46  0.01 . 2 . . . . 34 LEU HB3  . 15373 1 
      337 . 1 1 34 34 LEU HD11 H  1   0.90  0.01 . 2 . . . . 34 LEU HD1  . 15373 1 
      338 . 1 1 34 34 LEU HD12 H  1   0.90  0.01 . 2 . . . . 34 LEU HD1  . 15373 1 
      339 . 1 1 34 34 LEU HD13 H  1   0.90  0.01 . 2 . . . . 34 LEU HD1  . 15373 1 
      340 . 1 1 34 34 LEU HD21 H  1   0.76  0.01 . 2 . . . . 34 LEU HD2  . 15373 1 
      341 . 1 1 34 34 LEU HD22 H  1   0.76  0.01 . 2 . . . . 34 LEU HD2  . 15373 1 
      342 . 1 1 34 34 LEU HD23 H  1   0.76  0.01 . 2 . . . . 34 LEU HD2  . 15373 1 
      343 . 1 1 34 34 LEU C    C 13 178.01  0.30 . 1 . . . . 34 LEU C    . 15373 1 
      344 . 1 1 34 34 LEU CA   C 13  56.12  0.30 . 1 . . . . 34 LEU CA   . 15373 1 
      345 . 1 1 34 34 LEU CB   C 13  43.81  0.30 . 1 . . . . 34 LEU CB   . 15373 1 
      346 . 1 1 34 34 LEU CD1  C 13  24.47  0.30 . 2 . . . . 34 LEU CD1  . 15373 1 
      347 . 1 1 34 34 LEU CD2  C 13  23.30  0.30 . 2 . . . . 34 LEU CD2  . 15373 1 
      348 . 1 1 34 34 LEU CG   C 13  26.82  0.30 . 1 . . . . 34 LEU CG   . 15373 1 
      349 . 1 1 34 34 LEU N    N 15 127.51  0.15 . 1 . . . . 34 LEU N    . 15373 1 
      350 . 1 1 35 35 LYS H    H  1   7.97  0.01 . 1 . . . . 35 LYS H    . 15373 1 
      351 . 1 1 35 35 LYS HA   H  1   3.67  0.01 . 1 . . . . 35 LYS HA   . 15373 1 
      352 . 1 1 35 35 LYS HB3  H  1   1.74  0.01 . 2 . . . . 35 LYS HB3  . 15373 1 
      353 . 1 1 35 35 LYS HD3  H  1   1.59  0.01 . 2 . . . . 35 LYS HD3  . 15373 1 
      354 . 1 1 35 35 LYS HE3  H  1   2.89  0.01 . 2 . . . . 35 LYS HE3  . 15373 1 
      355 . 1 1 35 35 LYS HG3  H  1   1.27  0.01 . 2 . . . . 35 LYS HG3  . 15373 1 
      356 . 1 1 35 35 LYS CA   C 13  61.39  0.30 . 1 . . . . 35 LYS CA   . 15373 1 
      357 . 1 1 35 35 LYS CB   C 13  32.09  0.30 . 1 . . . . 35 LYS CB   . 15373 1 
      358 . 1 1 35 35 LYS CD   C 13  29.15  0.30 . 1 . . . . 35 LYS CD   . 15373 1 
      359 . 1 1 35 35 LYS CG   C 13  25.06  0.30 . 1 . . . . 35 LYS CG   . 15373 1 
      360 . 1 1 35 35 LYS N    N 15 117.73  0.15 . 1 . . . . 35 LYS N    . 15373 1 
      361 . 1 1 36 36 ARG H    H  1   8.29  0.01 . 1 . . . . 36 ARG H    . 15373 1 
      362 . 1 1 36 36 ARG HA   H  1   4.26  0.01 . 1 . . . . 36 ARG HA   . 15373 1 
      363 . 1 1 36 36 ARG HB2  H  1   1.87  0.01 . 2 . . . . 36 ARG HB2  . 15373 1 
      364 . 1 1 36 36 ARG HD3  H  1   3.32  0.01 . 2 . . . . 36 ARG HD3  . 15373 1 
      365 . 1 1 36 36 ARG HG2  H  1   1.70  0.01 . 2 . . . . 36 ARG HG2  . 15373 1 
      366 . 1 1 36 36 ARG CA   C 13  59.05  0.30 . 1 . . . . 36 ARG CA   . 15373 1 
      367 . 1 1 36 36 ARG N    N 15 119.04  0.15 . 1 . . . . 36 ARG N    . 15373 1 
      368 . 1 1 37 37 HIS H    H  1   7.71  0.01 . 1 . . . . 37 HIS H    . 15373 1 
      369 . 1 1 37 37 HIS HA   H  1   3.97  0.01 . 1 . . . . 37 HIS HA   . 15373 1 
      370 . 1 1 37 37 HIS HB2  H  1   2.62  0.01 . 2 . . . . 37 HIS HB2  . 15373 1 
      371 . 1 1 37 37 HIS HB3  H  1   2.46  0.01 . 2 . . . . 37 HIS HB3  . 15373 1 
      372 . 1 1 37 37 HIS HD2  H  1   6.41  0.01 . 1 . . . . 37 HIS HD2  . 15373 1 
      373 . 1 1 37 37 HIS HE1  H  1   7.22  0.01 . 1 . . . . 37 HIS HE1  . 15373 1 
      374 . 1 1 37 37 HIS C    C 13 176.63  0.30 . 1 . . . . 37 HIS C    . 15373 1 
      375 . 1 1 37 37 HIS CA   C 13  59.05  0.30 . 1 . . . . 37 HIS CA   . 15373 1 
      376 . 1 1 37 37 HIS CB   C 13  27.40  0.30 . 1 . . . . 37 HIS CB   . 15373 1 
      377 . 1 1 37 37 HIS CD2  C 13 125.76  0.3  . 1 . . . . 37 HIS CD2  . 15373 1 
      378 . 1 1 37 37 HIS CE1  C 13 139.82  0.3  . 1 . . . . 37 HIS CE1  . 15373 1 
      379 . 1 1 37 37 HIS N    N 15 118.77  0.15 . 1 . . . . 37 HIS N    . 15373 1 
      380 . 1 1 37 37 HIS ND1  N 15 173.82  0.15 . 1 . . . . 37 HIS ND1  . 15373 1 
      381 . 1 1 37 37 HIS NE2  N 15 215.24  0.15 . 1 . . . . 37 HIS NE2  . 15373 1 
      382 . 1 1 38 38 LEU H    H  1   8.60  0.01 . 1 . . . . 38 LEU H    . 15373 1 
      383 . 1 1 38 38 LEU HA   H  1   3.64  0.01 . 1 . . . . 38 LEU HA   . 15373 1 
      384 . 1 1 38 38 LEU HB2  H  1   1.75  0.01 . 2 . . . . 38 LEU HB2  . 15373 1 
      385 . 1 1 38 38 LEU HB3  H  1   1.26  0.01 . 2 . . . . 38 LEU HB3  . 15373 1 
      386 . 1 1 38 38 LEU HD11 H  1   0.19  0.01 . 2 . . . . 38 LEU HD1  . 15373 1 
      387 . 1 1 38 38 LEU HD12 H  1   0.19  0.01 . 2 . . . . 38 LEU HD1  . 15373 1 
      388 . 1 1 38 38 LEU HD13 H  1   0.19  0.01 . 2 . . . . 38 LEU HD1  . 15373 1 
      389 . 1 1 38 38 LEU HD21 H  1   0.51  0.01 . 2 . . . . 38 LEU HD2  . 15373 1 
      390 . 1 1 38 38 LEU HD22 H  1   0.51  0.01 . 2 . . . . 38 LEU HD2  . 15373 1 
      391 . 1 1 38 38 LEU HD23 H  1   0.51  0.01 . 2 . . . . 38 LEU HD2  . 15373 1 
      392 . 1 1 38 38 LEU C    C 13 180.24  0.30 . 1 . . . . 38 LEU C    . 15373 1 
      393 . 1 1 38 38 LEU CA   C 13  58.46  0.30 . 1 . . . . 38 LEU CA   . 15373 1 
      394 . 1 1 38 38 LEU CB   C 13  41.47  0.30 . 1 . . . . 38 LEU CB   . 15373 1 
      395 . 1 1 38 38 LEU CD1  C 13  23.30  0.30 . 2 . . . . 38 LEU CD1  . 15373 1 
      396 . 1 1 38 38 LEU CG   C 13  25.06  0.30 . 1 . . . . 38 LEU CG   . 15373 1 
      397 . 1 1 38 38 LEU N    N 15 117.67  0.15 . 1 . . . . 38 LEU N    . 15373 1 
      398 . 1 1 39 39 THR H    H  1   7.55  0.01 . 1 . . . . 39 THR H    . 15373 1 
      399 . 1 1 39 39 THR HA   H  1   3.99  0.01 . 1 . . . . 39 THR HA   . 15373 1 
      400 . 1 1 39 39 THR HB   H  1   4.19  0.01 . 1 . . . . 39 THR HB   . 15373 1 
      401 . 1 1 39 39 THR HG21 H  1   1.23  0.01 . 1 . . . . 39 THR HG2  . 15373 1 
      402 . 1 1 39 39 THR HG22 H  1   1.23  0.01 . 1 . . . . 39 THR HG2  . 15373 1 
      403 . 1 1 39 39 THR HG23 H  1   1.23  0.01 . 1 . . . . 39 THR HG2  . 15373 1 
      404 . 1 1 39 39 THR C    C 13 176.75  0.30 . 1 . . . . 39 THR C    . 15373 1 
      405 . 1 1 39 39 THR CA   C 13  66.09  0.30 . 1 . . . . 39 THR CA   . 15373 1 
      406 . 1 1 39 39 THR CB   C 13  69.01  0.30 . 1 . . . . 39 THR CB   . 15373 1 
      407 . 1 1 39 39 THR CG2  C 13  20.96  0.30 . 1 . . . . 39 THR CG2  . 15373 1 
      408 . 1 1 39 39 THR N    N 15 112.93  0.15 . 1 . . . . 39 THR N    . 15373 1 
      409 . 1 1 40 40 THR H    H  1   8.21  0.01 . 1 . . . . 40 THR H    . 15373 1 
      410 . 1 1 40 40 THR HA   H  1   4.01  0.01 . 1 . . . . 40 THR HA   . 15373 1 
      411 . 1 1 40 40 THR HG21 H  1   1.14  0.01 . 1 . . . . 40 THR HG2  . 15373 1 
      412 . 1 1 40 40 THR HG22 H  1   1.14  0.01 . 1 . . . . 40 THR HG2  . 15373 1 
      413 . 1 1 40 40 THR HG23 H  1   1.14  0.01 . 1 . . . . 40 THR HG2  . 15373 1 
      414 . 1 1 40 40 THR C    C 13 176.33  0.30 . 1 . . . . 40 THR C    . 15373 1 
      415 . 1 1 40 40 THR CA   C 13  64.91  0.30 . 1 . . . . 40 THR CA   . 15373 1 
      416 . 1 1 40 40 THR CB   C 13  69.01  0.30 . 1 . . . . 40 THR CB   . 15373 1 
      417 . 1 1 40 40 THR CG2  C 13  21.54  0.30 . 1 . . . . 40 THR CG2  . 15373 1 
      418 . 1 1 40 40 THR N    N 15 113.31  0.15 . 1 . . . . 40 THR N    . 15373 1 
      419 . 1 1 41 41 HIS H    H  1   8.39  0.01 . 1 . . . . 41 HIS H    . 15373 1 
      420 . 1 1 41 41 HIS HA   H  1   4.32  0.01 . 1 . . . . 41 HIS HA   . 15373 1 
      421 . 1 1 41 41 HIS HB2  H  1   2.00  0.01 . 2 . . . . 41 HIS HB2  . 15373 1 
      422 . 1 1 41 41 HIS HB3  H  1   1.97  0.01 . 2 . . . . 41 HIS HB3  . 15373 1 
      423 . 1 1 41 41 HIS HD2  H  1   6.37  0.01 . 1 . . . . 41 HIS HD2  . 15373 1 
      424 . 1 1 41 41 HIS HE1  H  1   7.70  0.01 . 1 . . . . 41 HIS HE1  . 15373 1 
      425 . 1 1 41 41 HIS C    C 13 176.28  0.30 . 1 . . . . 41 HIS C    . 15373 1 
      426 . 1 1 41 41 HIS CA   C 13  57.88  0.30 . 1 . . . . 41 HIS CA   . 15373 1 
      427 . 1 1 41 41 HIS CB   C 13  30.92  0.30 . 1 . . . . 41 HIS CB   . 15373 1 
      428 . 1 1 41 41 HIS CD2  C 13 118.54  0.3  . 1 . . . . 41 HIS CD2  . 15373 1 
      429 . 1 1 41 41 HIS CE1  C 13 139.24  0.3  . 1 . . . . 41 HIS CE1  . 15373 1 
      430 . 1 1 41 41 HIS N    N 15 119.14  0.15 . 1 . . . . 41 HIS N    . 15373 1 
      431 . 1 1 41 41 HIS ND1  N 15 229.02  0.15 . 1 . . . . 41 HIS ND1  . 15373 1 
      432 . 1 1 41 41 HIS NE2  N 15 177.27  0.15 . 1 . . . . 41 HIS NE2  . 15373 1 
      433 . 1 1 42 42 HIS H    H  1   6.57  0.01 . 1 . . . . 42 HIS H    . 15373 1 
      434 . 1 1 42 42 HIS HA   H  1   4.99  0.01 . 1 . . . . 42 HIS HA   . 15373 1 
      435 . 1 1 42 42 HIS HB2  H  1   3.41  0.01 . 2 . . . . 42 HIS HB2  . 15373 1 
      436 . 1 1 42 42 HIS HB3  H  1   3.02  0.01 . 2 . . . . 42 HIS HB3  . 15373 1 
      437 . 1 1 42 42 HIS HD2  H  1   6.27  0.01 . 1 . . . . 42 HIS HD2  . 15373 1 
      438 . 1 1 42 42 HIS HE1  H  1   8.13  0.01 . 1 . . . . 42 HIS HE1  . 15373 1 
      439 . 1 1 42 42 HIS C    C 13 173.36  0.30 . 1 . . . . 42 HIS C    . 15373 1 
      440 . 1 1 42 42 HIS CA   C 13  53.78  0.30 . 1 . . . . 42 HIS CA   . 15373 1 
      441 . 1 1 42 42 HIS CB   C 13  29.75  0.30 . 1 . . . . 42 HIS CB   . 15373 1 
      442 . 1 1 42 42 HIS CD2  C 13 127.69  0.3  . 1 . . . . 42 HIS CD2  . 15373 1 
      443 . 1 1 42 42 HIS CE1  C 13 140.65  0.3  . 1 . . . . 42 HIS CE1  . 15373 1 
      444 . 1 1 42 42 HIS N    N 15 111.40  0.15 . 1 . . . . 42 HIS N    . 15373 1 
      445 . 1 1 42 42 HIS ND1  N 15 173.08  0.15 . 2 . . . . 42 HIS ND1  . 15373 1 
      446 . 1 1 42 42 HIS NE2  N 15 214.54  0.15 . 2 . . . . 42 HIS NE2  . 15373 1 
      447 . 1 1 43 43 SER H    H  1   7.36  0.01 . 1 . . . . 43 SER H    . 15373 1 
      448 . 1 1 43 43 SER HA   H  1   4.17  0.01 . 1 . . . . 43 SER HA   . 15373 1 
      449 . 1 1 43 43 SER HB2  H  1   4.01  0.01 . 2 . . . . 43 SER HB2  . 15373 1 
      450 . 1 1 43 43 SER HB3  H  1   3.84  0.01 . 2 . . . . 43 SER HB3  . 15373 1 
      451 . 1 1 43 43 SER C    C 13 173.39  0.30 . 1 . . . . 43 SER C    . 15373 1 
      452 . 1 1 43 43 SER CA   C 13  58.46  0.30 . 1 . . . . 43 SER CA   . 15373 1 
      453 . 1 1 43 43 SER CB   C 13  61.39  0.30 . 1 . . . . 43 SER CB   . 15373 1 
      454 . 1 1 43 43 SER N    N 15 113.94  0.15 . 1 . . . . 43 SER N    . 15373 1 
      455 . 1 1 44 44 MET H    H  1   7.70  0.01 . 1 . . . . 44 MET H    . 15373 1 
      456 . 1 1 44 44 MET HA   H  1   4.96  0.01 . 1 . . . . 44 MET HA   . 15373 1 
      457 . 1 1 44 44 MET HB2  H  1   2.01  0.01 . 2 . . . . 44 MET HB2  . 15373 1 
      458 . 1 1 44 44 MET HB3  H  1   1.69  0.01 . 2 . . . . 44 MET HB3  . 15373 1 
      459 . 1 1 44 44 MET HE1  H  1   2.00  0.01 . 1 . . . . 44 MET HE   . 15373 1 
      460 . 1 1 44 44 MET HE2  H  1   2.00  0.01 . 1 . . . . 44 MET HE   . 15373 1 
      461 . 1 1 44 44 MET HE3  H  1   2.00  0.01 . 1 . . . . 44 MET HE   . 15373 1 
      462 . 1 1 44 44 MET HG2  H  1   2.51  0.01 . 2 . . . . 44 MET HG2  . 15373 1 
      463 . 1 1 44 44 MET HG3  H  1   2.44  0.01 . 2 . . . . 44 MET HG3  . 15373 1 
      464 . 1 1 44 44 MET C    C 13 174.95  0.30 . 1 . . . . 44 MET C    . 15373 1 
      465 . 1 1 44 44 MET CA   C 13  53.78  0.30 . 1 . . . . 44 MET CA   . 15373 1 
      466 . 1 1 44 44 MET CB   C 13  38.54  0.30 . 1 . . . . 44 MET CB   . 15373 1 
      467 . 1 1 44 44 MET CE   C 13  16.85  0.30 . 1 . . . . 44 MET CE   . 15373 1 
      468 . 1 1 44 44 MET CG   C 13  31.50  0.30 . 1 . . . . 44 MET CG   . 15373 1 
      469 . 1 1 44 44 MET N    N 15 117.75  0.15 . 1 . . . . 44 MET N    . 15373 1 
      470 . 1 1 45 45 THR H    H  1   8.42  0.01 . 1 . . . . 45 THR H    . 15373 1 
      471 . 1 1 45 45 THR HA   H  1   4.65  0.01 . 1 . . . . 45 THR HA   . 15373 1 
      472 . 1 1 45 45 THR HB   H  1   4.68  0.01 . 1 . . . . 45 THR HB   . 15373 1 
      473 . 1 1 45 45 THR HG21 H  1   1.25  0.01 . 1 . . . . 45 THR HG2  . 15373 1 
      474 . 1 1 45 45 THR HG22 H  1   1.25  0.01 . 1 . . . . 45 THR HG2  . 15373 1 
      475 . 1 1 45 45 THR HG23 H  1   1.25  0.01 . 1 . . . . 45 THR HG2  . 15373 1 
      476 . 1 1 45 45 THR CA   C 13  59.05  0.30 . 1 . . . . 45 THR CA   . 15373 1 
      477 . 1 1 45 45 THR CB   C 13  69.01  0.30 . 1 . . . . 45 THR CB   . 15373 1 
      478 . 1 1 45 45 THR CG2  C 13  21.54  0.30 . 1 . . . . 45 THR CG2  . 15373 1 
      479 . 1 1 45 45 THR N    N 15 111.64  0.15 . 1 . . . . 45 THR N    . 15373 1 
      480 . 1 1 46 46 PRO HA   H  1   3.97  0.01 . 1 . . . . 46 PRO HA   . 15373 1 
      481 . 1 1 46 46 PRO HB2  H  1   2.46  0.01 . 2 . . . . 46 PRO HB2  . 15373 1 
      482 . 1 1 46 46 PRO HB3  H  1   1.96  0.01 . 2 . . . . 46 PRO HB3  . 15373 1 
      483 . 1 1 46 46 PRO HD2  H  1   4.03  0.01 . 2 . . . . 46 PRO HD2  . 15373 1 
      484 . 1 1 46 46 PRO HD3  H  1   3.87  0.01 . 2 . . . . 46 PRO HD3  . 15373 1 
      485 . 1 1 46 46 PRO HG2  H  1   2.27  0.01 . 2 . . . . 46 PRO HG2  . 15373 1 
      486 . 1 1 46 46 PRO HG3  H  1   1.75  0.01 . 2 . . . . 46 PRO HG3  . 15373 1 
      487 . 1 1 46 46 PRO CA   C 13  66.08  0.30 . 1 . . . . 46 PRO CA   . 15373 1 
      488 . 1 1 46 46 PRO CB   C 13  32.68  0.30 . 1 . . . . 46 PRO CB   . 15373 1 
      489 . 1 1 46 46 PRO CD   C 13  50.26  0.30 . 1 . . . . 46 PRO CD   . 15373 1 
      490 . 1 1 46 46 PRO CG   C 13  28.57  0.30 . 1 . . . . 46 PRO CG   . 15373 1 
      491 . 1 1 47 47 GLU H    H  1   8.79  0.01 . 1 . . . . 47 GLU H    . 15373 1 
      492 . 1 1 47 47 GLU HA   H  1   3.97  0.01 . 1 . . . . 47 GLU HA   . 15373 1 
      493 . 1 1 47 47 GLU HB2  H  1   2.02  0.01 . 2 . . . . 47 GLU HB2  . 15373 1 
      494 . 1 1 47 47 GLU HB3  H  1   1.93  0.01 . 2 . . . . 47 GLU HB3  . 15373 1 
      495 . 1 1 47 47 GLU HG2  H  1   2.48  0.01 . 2 . . . . 47 GLU HG2  . 15373 1 
      496 . 1 1 47 47 GLU HG3  H  1   2.25  0.01 . 2 . . . . 47 GLU HG3  . 15373 1 
      497 . 1 1 47 47 GLU C    C 13 179.61  0.30 . 1 . . . . 47 GLU C    . 15373 1 
      498 . 1 1 47 47 GLU CA   C 13  60.81  0.30 . 1 . . . . 47 GLU CA   . 15373 1 
      499 . 1 1 47 47 GLU CB   C 13  28.57  0.30 . 1 . . . . 47 GLU CB   . 15373 1 
      500 . 1 1 47 47 GLU CG   C 13  37.36  0.30 . 1 . . . . 47 GLU CG   . 15373 1 
      501 . 1 1 47 47 GLU N    N 15 115.84  0.15 . 1 . . . . 47 GLU N    . 15373 1 
      502 . 1 1 48 48 GLU H    H  1   7.83  0.01 . 1 . . . . 48 GLU H    . 15373 1 
      503 . 1 1 48 48 GLU HA   H  1   3.95  0.01 . 1 . . . . 48 GLU HA   . 15373 1 
      504 . 1 1 48 48 GLU HB2  H  1   2.27  0.01 . 2 . . . . 48 GLU HB2  . 15373 1 
      505 . 1 1 48 48 GLU HB3  H  1   1.91  0.01 . 2 . . . . 48 GLU HB3  . 15373 1 
      506 . 1 1 48 48 GLU HG2  H  1   2.28  0.01 . 2 . . . . 48 GLU HG2  . 15373 1 
      507 . 1 1 48 48 GLU C    C 13 179.38  0.30 . 1 . . . . 48 GLU C    . 15373 1 
      508 . 1 1 48 48 GLU CA   C 13  59.05  0.30 . 1 . . . . 48 GLU CA   . 15373 1 
      509 . 1 1 48 48 GLU CB   C 13  30.33  0.30 . 1 . . . . 48 GLU CB   . 15373 1 
      510 . 1 1 48 48 GLU CG   C 13  36.78  0.30 . 1 . . . . 48 GLU CG   . 15373 1 
      511 . 1 1 48 48 GLU N    N 15 120.94  0.15 . 1 . . . . 48 GLU N    . 15373 1 
      512 . 1 1 49 49 TYR H    H  1   8.24  0.01 . 1 . . . . 49 TYR H    . 15373 1 
      513 . 1 1 49 49 TYR HA   H  1   4.16  0.01 . 1 . . . . 49 TYR HA   . 15373 1 
      514 . 1 1 49 49 TYR HB2  H  1   3.13  0.01 . 2 . . . . 49 TYR HB2  . 15373 1 
      515 . 1 1 49 49 TYR HB3  H  1   2.92  0.01 . 2 . . . . 49 TYR HB3  . 15373 1 
      516 . 1 1 49 49 TYR HD1  H  1   6.42  0.01 . 3 . . . . 49 TYR HD1  . 15373 1 
      517 . 1 1 49 49 TYR HE1  H  1   7.13  0.01 . 3 . . . . 49 TYR HE1  . 15373 1 
      518 . 1 1 49 49 TYR HH   H  1  10.99  0.01 . 1 . . . . 49 TYR HH   . 15373 1 
      519 . 1 1 49 49 TYR C    C 13 176.72  0.30 . 1 . . . . 49 TYR C    . 15373 1 
      520 . 1 1 49 49 TYR CA   C 13  61.98  0.30 . 1 . . . . 49 TYR CA   . 15373 1 
      521 . 1 1 49 49 TYR CB   C 13  39.71  0.30 . 1 . . . . 49 TYR CB   . 15373 1 
      522 . 1 1 49 49 TYR CD2  C 13 132.16  0.3  . 3 . . . . 49 TYR CD2  . 15373 1 
      523 . 1 1 49 49 TYR CE1  C 13 118.68  0.3  . 3 . . . . 49 TYR CE1  . 15373 1 
      524 . 1 1 49 49 TYR N    N 15 122.11  0.15 . 1 . . . . 49 TYR N    . 15373 1 
      525 . 1 1 50 50 ARG H    H  1   8.66  0.01 . 1 . . . . 50 ARG H    . 15373 1 
      526 . 1 1 50 50 ARG HA   H  1   3.69  0.01 . 1 . . . . 50 ARG HA   . 15373 1 
      527 . 1 1 50 50 ARG HB2  H  1   1.87  0.01 . 2 . . . . 50 ARG HB2  . 15373 1 
      528 . 1 1 50 50 ARG HB3  H  1   1.72  0.01 . 2 . . . . 50 ARG HB3  . 15373 1 
      529 . 1 1 50 50 ARG HD2  H  1   3.24  0.01 . 2 . . . . 50 ARG HD2  . 15373 1 
      530 . 1 1 50 50 ARG HD3  H  1   3.49  0.01 . 2 . . . . 50 ARG HD3  . 15373 1 
      531 . 1 1 50 50 ARG HE   H  1   7.47  0.01 . 1 . . . . 50 ARG HE   . 15373 1 
      532 . 1 1 50 50 ARG HG2  H  1   2.12  0.01 . 2 . . . . 50 ARG HG2  . 15373 1 
      533 . 1 1 50 50 ARG HG3  H  1   1.23  0.01 . 2 . . . . 50 ARG HG3  . 15373 1 
      534 . 1 1 50 50 ARG C    C 13 178.76  0.30 . 1 . . . . 50 ARG C    . 15373 1 
      535 . 1 1 50 50 ARG CA   C 13  60.22  0.30 . 1 . . . . 50 ARG CA   . 15373 1 
      536 . 1 1 50 50 ARG CB   C 13  29.74  0.30 . 1 . . . . 50 ARG CB   . 15373 1 
      537 . 1 1 50 50 ARG CD   C 13  43.22  0.30 . 1 . . . . 50 ARG CD   . 15373 1 
      538 . 1 1 50 50 ARG CG   C 13  28.57  0.30 . 1 . . . . 50 ARG CG   . 15373 1 
      539 . 1 1 50 50 ARG N    N 15 116.17  0.15 . 1 . . . . 50 ARG N    . 15373 1 
      540 . 1 1 51 51 GLU H    H  1   7.73  0.01 . 1 . . . . 51 GLU H    . 15373 1 
      541 . 1 1 51 51 GLU HA   H  1   3.99  0.01 . 1 . . . . 51 GLU HA   . 15373 1 
      542 . 1 1 51 51 GLU HB2  H  1   1.91  0.01 . 2 . . . . 51 GLU HB2  . 15373 1 
      543 . 1 1 51 51 GLU HG2  H  1   2.22  0.01 . 2 . . . . 51 GLU HG2  . 15373 1 
      544 . 1 1 51 51 GLU HG3  H  1   2.08  0.01 . 2 . . . . 51 GLU HG3  . 15373 1 
      545 . 1 1 51 51 GLU C    C 13 179.23  0.30 . 1 . . . . 51 GLU C    . 15373 1 
      546 . 1 1 51 51 GLU CA   C 13  59.05  0.30 . 1 . . . . 51 GLU CA   . 15373 1 
      547 . 1 1 51 51 GLU CB   C 13  29.74  0.30 . 1 . . . . 51 GLU CB   . 15373 1 
      548 . 1 1 51 51 GLU CG   C 13  36.19  0.30 . 1 . . . . 51 GLU CG   . 15373 1 
      549 . 1 1 51 51 GLU N    N 15 116.97  0.15 . 1 . . . . 51 GLU N    . 15373 1 
      550 . 1 1 52 52 LYS H    H  1   7.96  0.01 . 1 . . . . 52 LYS H    . 15373 1 
      551 . 1 1 52 52 LYS HA   H  1   3.61  0.01 . 1 . . . . 52 LYS HA   . 15373 1 
      552 . 1 1 52 52 LYS HB2  H  1   1.58  0.01 . 2 . . . . 52 LYS HB2  . 15373 1 
      553 . 1 1 52 52 LYS HB3  H  1   1.34  0.01 . 2 . . . . 52 LYS HB3  . 15373 1 
      554 . 1 1 52 52 LYS HD2  H  1   1.24  0.01 . 2 . . . . 52 LYS HD2  . 15373 1 
      555 . 1 1 52 52 LYS HD3  H  1   1.59  0.01 . 2 . . . . 52 LYS HD3  . 15373 1 
      556 . 1 1 52 52 LYS HE2  H  1   2.48  0.01 . 2 . . . . 52 LYS HE2  . 15373 1 
      557 . 1 1 52 52 LYS HE3  H  1   1.88  0.01 . 2 . . . . 52 LYS HE3  . 15373 1 
      558 . 1 1 52 52 LYS HG2  H  1   0.51  0.01 . 2 . . . . 52 LYS HG2  . 15373 1 
      559 . 1 1 52 52 LYS HG3  H  1  -0.32  0.01 . 2 . . . . 52 LYS HG3  . 15373 1 
      560 . 1 1 52 52 LYS C    C 13 177.90  0.30 . 1 . . . . 52 LYS C    . 15373 1 
      561 . 1 1 52 52 LYS CA   C 13  59.05  0.30 . 1 . . . . 52 LYS CA   . 15373 1 
      562 . 1 1 52 52 LYS CB   C 13  32.68  0.30 . 1 . . . . 52 LYS CB   . 15373 1 
      563 . 1 1 52 52 LYS CD   C 13  30.33  0.30 . 1 . . . . 52 LYS CD   . 15373 1 
      564 . 1 1 52 52 LYS CE   C 13  41.47  0.30 . 1 . . . . 52 LYS CE   . 15373 1 
      565 . 1 1 52 52 LYS CG   C 13  24.47  0.30 . 1 . . . . 52 LYS CG   . 15373 1 
      566 . 1 1 52 52 LYS N    N 15 120.50  0.15 . 1 . . . . 52 LYS N    . 15373 1 
      567 . 1 1 53 53 TRP H    H  1   7.13  0.01 . 1 . . . . 53 TRP H    . 15373 1 
      568 . 1 1 53 53 TRP HA   H  1   4.42  0.01 . 1 . . . . 53 TRP HA   . 15373 1 
      569 . 1 1 53 53 TRP HB2  H  1   3.13  0.01 . 2 . . . . 53 TRP HB2  . 15373 1 
      570 . 1 1 53 53 TRP HB3  H  1   2.14  0.01 . 2 . . . . 53 TRP HB3  . 15373 1 
      571 . 1 1 53 53 TRP HD1  H  1   6.11  0.01 . 1 . . . . 53 TRP HD1  . 15373 1 
      572 . 1 1 53 53 TRP HE1  H  1  10.20  0.01 . 2 . . . . 53 TRP HE1  . 15373 1 
      573 . 1 1 53 53 TRP HE3  H  1   7.45  0.01 . 2 . . . . 53 TRP HE3  . 15373 1 
      574 . 1 1 53 53 TRP HH2  H  1   6.79  0.01 . 1 . . . . 53 TRP HH2  . 15373 1 
      575 . 1 1 53 53 TRP HZ2  H  1   6.98  0.01 . 1 . . . . 53 TRP HZ2  . 15373 1 
      576 . 1 1 53 53 TRP HZ3  H  1   6.64  0.01 . 1 . . . . 53 TRP HZ3  . 15373 1 
      577 . 1 1 53 53 TRP C    C 13 173.68  0.30 . 1 . . . . 53 TRP C    . 15373 1 
      578 . 1 1 53 53 TRP CA   C 13  55.53  0.30 . 1 . . . . 53 TRP CA   . 15373 1 
      579 . 1 1 53 53 TRP CB   C 13  29.15  0.30 . 1 . . . . 53 TRP CB   . 15373 1 
      580 . 1 1 53 53 TRP CD1  C 13 128.68  0.3  . 1 . . . . 53 TRP CD1  . 15373 1 
      581 . 1 1 53 53 TRP CE3  C 13 120.48  0.3  . 1 . . . . 53 TRP CE3  . 15373 1 
      582 . 1 1 53 53 TRP CH2  C 13 118.13  0.3  . 1 . . . . 53 TRP CH2  . 15373 1 
      583 . 1 1 53 53 TRP CZ2  C 13 114.63  0.3  . 1 . . . . 53 TRP CZ2  . 15373 1 
      584 . 1 1 53 53 TRP CZ3  C 13 123.41  0.3  . 1 . . . . 53 TRP CZ3  . 15373 1 
      585 . 1 1 53 53 TRP N    N 15 115.32  0.15 . 1 . . . . 53 TRP N    . 15373 1 
      586 . 1 1 53 53 TRP NE1  N 15 127.80  0.15 . 1 . . . . 53 TRP NE1  . 15373 1 
      587 . 1 1 54 54 ASP H    H  1   7.52  0.01 . 1 . . . . 54 ASP H    . 15373 1 
      588 . 1 1 54 54 ASP HA   H  1   4.21  0.01 . 1 . . . . 54 ASP HA   . 15373 1 
      589 . 1 1 54 54 ASP HB2  H  1   3.01  0.01 . 2 . . . . 54 ASP HB2  . 15373 1 
      590 . 1 1 54 54 ASP HB3  H  1   2.39  0.01 . 2 . . . . 54 ASP HB3  . 15373 1 
      591 . 1 1 54 54 ASP C    C 13 175.09  0.30 . 1 . . . . 54 ASP C    . 15373 1 
      592 . 1 1 54 54 ASP CA   C 13  54.95  0.30 . 1 . . . . 54 ASP CA   . 15373 1 
      593 . 1 1 54 54 ASP CB   C 13  39.12  0.30 . 1 . . . . 54 ASP CB   . 15373 1 
      594 . 1 1 54 54 ASP N    N 15 119.26  0.15 . 1 . . . . 54 ASP N    . 15373 1 
      595 . 1 1 55 55 LEU H    H  1   8.54  0.01 . 1 . . . . 55 LEU H    . 15373 1 
      596 . 1 1 55 55 LEU HA   H  1   4.56  0.01 . 1 . . . . 55 LEU HA   . 15373 1 
      597 . 1 1 55 55 LEU HB2  H  1   1.23  0.01 . 2 . . . . 55 LEU HB2  . 15373 1 
      598 . 1 1 55 55 LEU HB3  H  1   1.03  0.01 . 2 . . . . 55 LEU HB3  . 15373 1 
      599 . 1 1 55 55 LEU HD11 H  1  -0.20  0.01 . 2 . . . . 55 LEU HD1  . 15373 1 
      600 . 1 1 55 55 LEU HD12 H  1  -0.20  0.01 . 2 . . . . 55 LEU HD1  . 15373 1 
      601 . 1 1 55 55 LEU HD13 H  1  -0.20  0.01 . 2 . . . . 55 LEU HD1  . 15373 1 
      602 . 1 1 55 55 LEU HD21 H  1   0.39  0.01 . 2 . . . . 55 LEU HD2  . 15373 1 
      603 . 1 1 55 55 LEU HD22 H  1   0.39  0.01 . 2 . . . . 55 LEU HD2  . 15373 1 
      604 . 1 1 55 55 LEU HD23 H  1   0.39  0.01 . 2 . . . . 55 LEU HD2  . 15373 1 
      605 . 1 1 55 55 LEU HG   H  1   1.24  0.01 . 1 . . . . 55 LEU HG   . 15373 1 
      606 . 1 1 55 55 LEU CA   C 13  52.02  0.30 . 1 . . . . 55 LEU CA   . 15373 1 
      607 . 1 1 55 55 LEU CB   C 13  40.29  0.30 . 1 . . . . 55 LEU CB   . 15373 1 
      608 . 1 1 55 55 LEU CD1  C 13  24.47  0.30 . 2 . . . . 55 LEU CD1  . 15373 1 
      609 . 1 1 55 55 LEU CD2  C 13  21.54  0.30 . 2 . . . . 55 LEU CD2  . 15373 1 
      610 . 1 1 55 55 LEU CG   C 13  25.64  0.30 . 1 . . . . 55 LEU CG   . 15373 1 
      611 . 1 1 55 55 LEU N    N 15 118.11  0.15 . 1 . . . . 55 LEU N    . 15373 1 
      612 . 1 1 56 56 PRO HA   H  1   4.50  0.01 . 1 . . . . 56 PRO HA   . 15373 1 
      613 . 1 1 56 56 PRO HB2  H  1   2.37  0.01 . 2 . . . . 56 PRO HB2  . 15373 1 
      614 . 1 1 56 56 PRO HB3  H  1   2.09  0.01 . 2 . . . . 56 PRO HB3  . 15373 1 
      615 . 1 1 56 56 PRO HD2  H  1   3.88  0.01 . 2 . . . . 56 PRO HD2  . 15373 1 
      616 . 1 1 56 56 PRO HD3  H  1   3.62  0.01 . 2 . . . . 56 PRO HD3  . 15373 1 
      617 . 1 1 56 56 PRO HG2  H  1   2.12  0.01 . 2 . . . . 56 PRO HG2  . 15373 1 
      618 . 1 1 56 56 PRO C    C 13 177.80  0.30 . 1 . . . . 56 PRO C    . 15373 1 
      619 . 1 1 56 56 PRO CA   C 13  62.57  0.30 . 1 . . . . 56 PRO CA   . 15373 1 
      620 . 1 1 56 56 PRO CB   C 13  32.68  0.30 . 1 . . . . 56 PRO CB   . 15373 1 
      621 . 1 1 56 56 PRO CD   C 13  50.26  0.30 . 1 . . . . 56 PRO CD   . 15373 1 
      622 . 1 1 56 56 PRO CG   C 13  27.99  0.30 . 1 . . . . 56 PRO CG   . 15373 1 
      623 . 1 1 57 57 VAL H    H  1   8.43  0.01 . 1 . . . . 57 VAL H    . 15373 1 
      624 . 1 1 57 57 VAL HA   H  1   3.74  0.01 . 1 . . . . 57 VAL HA   . 15373 1 
      625 . 1 1 57 57 VAL HB   H  1   2.10  0.01 . 1 . . . . 57 VAL HB   . 15373 1 
      626 . 1 1 57 57 VAL HG21 H  1   0.96  0.01 . 1 . . . . 57 VAL HG2  . 15373 1 
      627 . 1 1 57 57 VAL HG22 H  1   0.96  0.01 . 1 . . . . 57 VAL HG2  . 15373 1 
      628 . 1 1 57 57 VAL HG23 H  1   0.96  0.01 . 1 . . . . 57 VAL HG2  . 15373 1 
      629 . 1 1 57 57 VAL C    C 13 175.55  0.30 . 1 . . . . 57 VAL C    . 15373 1 
      630 . 1 1 57 57 VAL CA   C 13  64.32  0.30 . 1 . . . . 57 VAL CA   . 15373 1 
      631 . 1 1 57 57 VAL CB   C 13  31.50  0.30 . 1 . . . . 57 VAL CB   . 15373 1 
      632 . 1 1 57 57 VAL CG2  C 13  20.37  0.30 . 2 . . . . 57 VAL CG2  . 15373 1 
      633 . 1 1 57 57 VAL N    N 15 117.95  0.15 . 1 . . . . 57 VAL N    . 15373 1 
      634 . 1 1 58 58 ASP H    H  1   7.99  0.01 . 1 . . . . 58 ASP H    . 15373 1 
      635 . 1 1 58 58 ASP HA   H  1   4.48  0.01 . 1 . . . . 58 ASP HA   . 15373 1 
      636 . 1 1 58 58 ASP HB2  H  1   2.80  0.01 . 2 . . . . 58 ASP HB2  . 15373 1 
      637 . 1 1 58 58 ASP HB3  H  1   2.43  0.01 . 2 . . . . 58 ASP HB3  . 15373 1 
      638 . 1 1 58 58 ASP C    C 13 176.15  0.30 . 1 . . . . 58 ASP C    . 15373 1 
      639 . 1 1 58 58 ASP CA   C 13  52.02  0.30 . 1 . . . . 58 ASP CA   . 15373 1 
      640 . 1 1 58 58 ASP CB   C 13  39.71  0.30 . 1 . . . . 58 ASP CB   . 15373 1 
      641 . 1 1 58 58 ASP N    N 15 115.79  0.15 . 1 . . . . 58 ASP N    . 15373 1 
      642 . 1 1 59 59 TYR H    H  1   7.86  0.01 . 1 . . . . 59 TYR H    . 15373 1 
      643 . 1 1 59 59 TYR HA   H  1   4.45  0.01 . 1 . . . . 59 TYR HA   . 15373 1 
      644 . 1 1 59 59 TYR HB2  H  1   3.01  0.01 . 2 . . . . 59 TYR HB2  . 15373 1 
      645 . 1 1 59 59 TYR HB3  H  1   2.64  0.01 . 2 . . . . 59 TYR HB3  . 15373 1 
      646 . 1 1 59 59 TYR HD2  H  1   6.99  0.01 . 3 . . . . 59 TYR HD2  . 15373 1 
      647 . 1 1 59 59 TYR HE2  H  1   6.73  0.01 . 1 . . . . 59 TYR HE2  . 15373 1 
      648 . 1 1 59 59 TYR CA   C 13  56.70  0.30 . 1 . . . . 59 TYR CA   . 15373 1 
      649 . 1 1 59 59 TYR CB   C 13  39.71  0.30 . 1 . . . . 59 TYR CB   . 15373 1 
      650 . 1 1 59 59 TYR CD2  C 13 132.77  0.3  . 3 . . . . 59 TYR CD2  . 15373 1 
      651 . 1 1 59 59 TYR CE1  C 13 117.76  0.3  . 1 . . . . 59 TYR CE1  . 15373 1 
      652 . 1 1 59 59 TYR CE2  C 13 117.76  0.30 . 1 . . . . 59 TYR CE2  . 15373 1 
      653 . 1 1 59 59 TYR N    N 15 125.21  0.15 . 1 . . . . 59 TYR N    . 15373 1 
      654 . 1 1 60 60 PRO HA   H  1   4.29  0.01 . 1 . . . . 60 PRO HA   . 15373 1 
      655 . 1 1 60 60 PRO HB2  H  1   2.07  0.01 . 2 . . . . 60 PRO HB2  . 15373 1 
      656 . 1 1 60 60 PRO HB3  H  1   1.90  0.01 . 2 . . . . 60 PRO HB3  . 15373 1 
      657 . 1 1 60 60 PRO HD2  H  1   3.47  0.01 . 2 . . . . 60 PRO HD2  . 15373 1 
      658 . 1 1 60 60 PRO HD3  H  1   2.37  0.01 . 2 . . . . 60 PRO HD3  . 15373 1 
      659 . 1 1 60 60 PRO HG3  H  1   1.59  0.01 . 2 . . . . 60 PRO HG3  . 15373 1 
      660 . 1 1 60 60 PRO C    C 13 174.09  0.30 . 1 . . . . 60 PRO C    . 15373 1 
      661 . 1 1 60 60 PRO CA   C 13  63.15  0.30 . 1 . . . . 60 PRO CA   . 15373 1 
      662 . 1 1 60 60 PRO CB   C 13  32.68  0.30 . 1 . . . . 60 PRO CB   . 15373 1 
      663 . 1 1 60 60 PRO CD   C 13  50.26  0.30 . 1 . . . . 60 PRO CD   . 15373 1 
      664 . 1 1 60 60 PRO CG   C 13  27.40  0.30 . 1 . . . . 60 PRO CG   . 15373 1 
      665 . 1 1 61 61 MET H    H  1   8.06  0.01 . 1 . . . . 61 MET H    . 15373 1 
      666 . 1 1 61 61 MET HA   H  1   4.93  0.01 . 1 . . . . 61 MET HA   . 15373 1 
      667 . 1 1 61 61 MET HB2  H  1   1.94  0.01 . 2 . . . . 61 MET HB2  . 15373 1 
      668 . 1 1 61 61 MET HE1  H  1   2.10  0.01 . 1 . . . . 61 MET HE   . 15373 1 
      669 . 1 1 61 61 MET HE2  H  1   2.10  0.01 . 1 . . . . 61 MET HE   . 15373 1 
      670 . 1 1 61 61 MET HE3  H  1   2.10  0.01 . 1 . . . . 61 MET HE   . 15373 1 
      671 . 1 1 61 61 MET HG2  H  1   2.98  0.01 . 2 . . . . 61 MET HG2  . 15373 1 
      672 . 1 1 61 61 MET HG3  H  1   2.36  0.01 . 2 . . . . 61 MET HG3  . 15373 1 
      673 . 1 1 61 61 MET C    C 13 176.44  0.30 . 1 . . . . 61 MET C    . 15373 1 
      674 . 1 1 61 61 MET CA   C 13  53.19  0.30 . 1 . . . . 61 MET CA   . 15373 1 
      675 . 1 1 61 61 MET CB   C 13  35.61  0.30 . 1 . . . . 61 MET CB   . 15373 1 
      676 . 1 1 61 61 MET CE   C 13  19.20  0.30 . 1 . . . . 61 MET CE   . 15373 1 
      677 . 1 1 61 61 MET CG   C 13  33.85  0.30 . 1 . . . . 61 MET CG   . 15373 1 
      678 . 1 1 61 61 MET N    N 15 111.50  0.15 . 1 . . . . 61 MET N    . 15373 1 
      679 . 1 1 62 62 VAL H    H  1   7.44  0.01 . 1 . . . . 62 VAL H    . 15373 1 
      680 . 1 1 62 62 VAL HA   H  1   4.60  0.01 . 1 . . . . 62 VAL HA   . 15373 1 
      681 . 1 1 62 62 VAL HB   H  1   1.92  0.01 . 1 . . . . 62 VAL HB   . 15373 1 
      682 . 1 1 62 62 VAL HG11 H  1   1.00  0.01 . 2 . . . . 62 VAL HG1  . 15373 1 
      683 . 1 1 62 62 VAL HG12 H  1   1.00  0.01 . 2 . . . . 62 VAL HG1  . 15373 1 
      684 . 1 1 62 62 VAL HG13 H  1   1.00  0.01 . 2 . . . . 62 VAL HG1  . 15373 1 
      685 . 1 1 62 62 VAL HG21 H  1   0.88  0.01 . 2 . . . . 62 VAL HG2  . 15373 1 
      686 . 1 1 62 62 VAL HG22 H  1   0.88  0.01 . 2 . . . . 62 VAL HG2  . 15373 1 
      687 . 1 1 62 62 VAL HG23 H  1   0.88  0.01 . 2 . . . . 62 VAL HG2  . 15373 1 
      688 . 1 1 62 62 VAL C    C 13 174.46  0.30 . 1 . . . . 62 VAL C    . 15373 1 
      689 . 1 1 62 62 VAL CA   C 13  60.22  0.30 . 1 . . . . 62 VAL CA   . 15373 1 
      690 . 1 1 62 62 VAL CB   C 13  35.02  0.30 . 1 . . . . 62 VAL CB   . 15373 1 
      691 . 1 1 62 62 VAL CG1  C 13  20.95  0.30 . 2 . . . . 62 VAL CG1  . 15373 1 
      692 . 1 1 62 62 VAL CG2  C 13  20.95  0.30 . 2 . . . . 62 VAL CG2  . 15373 1 
      693 . 1 1 62 62 VAL N    N 15 118.91  0.15 . 1 . . . . 62 VAL N    . 15373 1 
      694 . 1 1 63 63 ALA H    H  1   8.61  0.01 . 1 . . . . 63 ALA H    . 15373 1 
      695 . 1 1 63 63 ALA HA   H  1   4.15  0.01 . 1 . . . . 63 ALA HA   . 15373 1 
      696 . 1 1 63 63 ALA HB1  H  1   1.32  0.01 . 1 . . . . 63 ALA HB   . 15373 1 
      697 . 1 1 63 63 ALA HB2  H  1   1.32  0.01 . 1 . . . . 63 ALA HB   . 15373 1 
      698 . 1 1 63 63 ALA HB3  H  1   1.32  0.01 . 1 . . . . 63 ALA HB   . 15373 1 
      699 . 1 1 63 63 ALA CA   C 13  50.84  0.30 . 1 . . . . 63 ALA CA   . 15373 1 
      700 . 1 1 63 63 ALA CB   C 13  16.85  0.30 . 1 . . . . 63 ALA CB   . 15373 1 
      701 . 1 1 63 63 ALA N    N 15 129.78  0.15 . 1 . . . . 63 ALA N    . 15373 1 
      702 . 1 1 64 64 PRO HA   H  1   4.14  0.01 . 1 . . . . 64 PRO HA   . 15373 1 
      703 . 1 1 64 64 PRO HB2  H  1   2.20  0.01 . 2 . . . . 64 PRO HB2  . 15373 1 
      704 . 1 1 64 64 PRO HB3  H  1   1.97  0.01 . 2 . . . . 64 PRO HB3  . 15373 1 
      705 . 1 1 64 64 PRO HD2  H  1   3.99  0.01 . 2 . . . . 64 PRO HD2  . 15373 1 
      706 . 1 1 64 64 PRO HD3  H  1   3.45  0.01 . 2 . . . . 64 PRO HD3  . 15373 1 
      707 . 1 1 64 64 PRO HG2  H  1   2.05  0.01 . 2 . . . . 64 PRO HG2  . 15373 1 
      708 . 1 1 64 64 PRO HG3  H  1   1.87  0.01 . 2 . . . . 64 PRO HG3  . 15373 1 
      709 . 1 1 64 64 PRO C    C 13 178.21  0.30 . 1 . . . . 64 PRO C    . 15373 1 
      710 . 1 1 64 64 PRO CA   C 13  66.08  0.30 . 1 . . . . 64 PRO CA   . 15373 1 
      711 . 1 1 64 64 PRO CB   C 13  32.09  0.30 . 1 . . . . 64 PRO CB   . 15373 1 
      712 . 1 1 64 64 PRO CD   C 13  50.26  0.30 . 1 . . . . 64 PRO CD   . 15373 1 
      713 . 1 1 64 64 PRO CG   C 13  27.40  0.30 . 1 . . . . 64 PRO CG   . 15373 1 
      714 . 1 1 65 65 ALA H    H  1   8.59  0.01 . 1 . . . . 65 ALA H    . 15373 1 
      715 . 1 1 65 65 ALA HA   H  1   3.99  0.01 . 1 . . . . 65 ALA HA   . 15373 1 
      716 . 1 1 65 65 ALA HB1  H  1   0.96  0.01 . 1 . . . . 65 ALA HB   . 15373 1 
      717 . 1 1 65 65 ALA HB2  H  1   0.96  0.01 . 1 . . . . 65 ALA HB   . 15373 1 
      718 . 1 1 65 65 ALA HB3  H  1   0.96  0.01 . 1 . . . . 65 ALA HB   . 15373 1 
      719 . 1 1 65 65 ALA C    C 13 178.76  0.30 . 1 . . . . 65 ALA C    . 15373 1 
      720 . 1 1 65 65 ALA CA   C 13  53.77  0.30 . 1 . . . . 65 ALA CA   . 15373 1 
      721 . 1 1 65 65 ALA CB   C 13  18.02  0.30 . 1 . . . . 65 ALA CB   . 15373 1 
      722 . 1 1 65 65 ALA N    N 15 118.04  0.15 . 1 . . . . 65 ALA N    . 15373 1 
      723 . 1 1 66 66 TYR H    H  1   7.81  0.01 . 1 . . . . 66 TYR H    . 15373 1 
      724 . 1 1 66 66 TYR HA   H  1   4.48  0.01 . 1 . . . . 66 TYR HA   . 15373 1 
      725 . 1 1 66 66 TYR HB2  H  1   3.21  0.01 . 2 . . . . 66 TYR HB2  . 15373 1 
      726 . 1 1 66 66 TYR HB3  H  1   2.71  0.01 . 2 . . . . 66 TYR HB3  . 15373 1 
      727 . 1 1 66 66 TYR HD2  H  1   7.03  0.01 . 3 . . . . 66 TYR HD2  . 15373 1 
      728 . 1 1 66 66 TYR HE2  H  1   6.84  0.01 . 3 . . . . 66 TYR HE2  . 15373 1 
      729 . 1 1 66 66 TYR C    C 13 175.99  0.30 . 1 . . . . 66 TYR C    . 15373 1 
      730 . 1 1 66 66 TYR CA   C 13  57.88  0.30 . 1 . . . . 66 TYR CA   . 15373 1 
      731 . 1 1 66 66 TYR CB   C 13  38.54  0.30 . 1 . . . . 66 TYR CB   . 15373 1 
      732 . 1 1 66 66 TYR CD2  C 13 133.53  0.3  . 3 . . . . 66 TYR CD2  . 15373 1 
      733 . 1 1 66 66 TYR CE2  C 13 117.88  0.3  . 3 . . . . 66 TYR CE1  . 15373 1 
      734 . 1 1 66 66 TYR N    N 15 116.64  0.15 . 1 . . . . 66 TYR N    . 15373 1 
      735 . 1 1 67 67 ALA H    H  1   7.72  0.01 . 1 . . . . 67 ALA H    . 15373 1 
      736 . 1 1 67 67 ALA HA   H  1   4.04  0.01 . 1 . . . . 67 ALA HA   . 15373 1 
      737 . 1 1 67 67 ALA HB1  H  1   1.34  0.01 . 1 . . . . 67 ALA HB   . 15373 1 
      738 . 1 1 67 67 ALA HB2  H  1   1.34  0.01 . 1 . . . . 67 ALA HB   . 15373 1 
      739 . 1 1 67 67 ALA HB3  H  1   1.34  0.01 . 1 . . . . 67 ALA HB   . 15373 1 
      740 . 1 1 67 67 ALA C    C 13 178.73  0.30 . 1 . . . . 67 ALA C    . 15373 1 
      741 . 1 1 67 67 ALA CA   C 13  53.77  0.30 . 1 . . . . 67 ALA CA   . 15373 1 
      742 . 1 1 67 67 ALA CB   C 13  19.20  0.30 . 1 . . . . 67 ALA CB   . 15373 1 
      743 . 1 1 67 67 ALA N    N 15 123.88  0.15 . 1 . . . . 67 ALA N    . 15373 1 
      744 . 1 1 68 68 GLU H    H  1   8.28  0.01 . 1 . . . . 68 GLU H    . 15373 1 
      745 . 1 1 68 68 GLU HA   H  1   4.08  0.01 . 1 . . . . 68 GLU HA   . 15373 1 
      746 . 1 1 68 68 GLU HB2  H  1   1.95  0.01 . 2 . . . . 68 GLU HB2  . 15373 1 
      747 . 1 1 68 68 GLU HG2  H  1   2.21  0.01 . 2 . . . . 68 GLU HG2  . 15373 1 
      748 . 1 1 68 68 GLU C    C 13 177.28  0.30 . 1 . . . . 68 GLU C    . 15373 1 
      749 . 1 1 68 68 GLU CA   C 13  57.29  0.30 . 1 . . . . 68 GLU CA   . 15373 1 
      750 . 1 1 68 68 GLU CB   C 13  29.75  0.30 . 1 . . . . 68 GLU CB   . 15373 1 
      751 . 1 1 68 68 GLU CG   C 13  36.19  0.30 . 1 . . . . 68 GLU CG   . 15373 1 
      752 . 1 1 68 68 GLU N    N 15 119.65  0.15 . 1 . . . . 68 GLU N    . 15373 1 
      753 . 1 1 69 69 ALA H    H  1   8.05  0.01 . 1 . . . . 69 ALA H    . 15373 1 
      754 . 1 1 69 69 ALA HA   H  1   4.13  0.01 . 1 . . . . 69 ALA HA   . 15373 1 
      755 . 1 1 69 69 ALA HB1  H  1   1.36  0.01 . 1 . . . . 69 ALA HB   . 15373 1 
      756 . 1 1 69 69 ALA HB2  H  1   1.36  0.01 . 1 . . . . 69 ALA HB   . 15373 1 
      757 . 1 1 69 69 ALA HB3  H  1   1.36  0.01 . 1 . . . . 69 ALA HB   . 15373 1 
      758 . 1 1 69 69 ALA C    C 13 178.89  0.30 . 1 . . . . 69 ALA C    . 15373 1 
      759 . 1 1 69 69 ALA CA   C 13  53.77  0.30 . 1 . . . . 69 ALA CA   . 15373 1 
      760 . 1 1 69 69 ALA CB   C 13  18.61  0.30 . 1 . . . . 69 ALA CB   . 15373 1 
      761 . 1 1 69 69 ALA N    N 15 123.63  0.15 . 1 . . . . 69 ALA N    . 15373 1 
      762 . 1 1 70 70 ARG H    H  1   8.10  0.01 . 1 . . . . 70 ARG H    . 15373 1 
      763 . 1 1 70 70 ARG HA   H  1   4.12  0.01 . 1 . . . . 70 ARG HA   . 15373 1 
      764 . 1 1 70 70 ARG HB2  H  1   1.75  0.01 . 2 . . . . 70 ARG HB2  . 15373 1 
      765 . 1 1 70 70 ARG HD2  H  1   3.10  0.01 . 2 . . . . 70 ARG HD2  . 15373 1 
      766 . 1 1 70 70 ARG HG2  H  1   1.58  0.01 . 2 . . . . 70 ARG HG2  . 15373 1 
      767 . 1 1 70 70 ARG C    C 13 177.54  0.30 . 1 . . . . 70 ARG C    . 15373 1 
      768 . 1 1 70 70 ARG CA   C 13  57.29  0.30 . 1 . . . . 70 ARG CA   . 15373 1 
      769 . 1 1 70 70 ARG CB   C 13  30.33  0.30 . 1 . . . . 70 ARG CB   . 15373 1 
      770 . 1 1 70 70 ARG CD   C 13  43.22  0.30 . 1 . . . . 70 ARG CD   . 15373 1 
      771 . 1 1 70 70 ARG CG   C 13  26.82  0.30 . 1 . . . . 70 ARG CG   . 15373 1 
      772 . 1 1 70 70 ARG N    N 15 118.61  0.15 . 1 . . . . 70 ARG N    . 15373 1 
      773 . 1 1 71 71 SER H    H  1   8.07  0.01 . 1 . . . . 71 SER H    . 15373 1 
      774 . 1 1 71 71 SER HA   H  1   4.26  0.01 . 1 . . . . 71 SER HA   . 15373 1 
      775 . 1 1 71 71 SER HB2  H  1   3.88  0.01 . 2 . . . . 71 SER HB2  . 15373 1 
      776 . 1 1 71 71 SER C    C 13 175.43  0.30 . 1 . . . . 71 SER C    . 15373 1 
      777 . 1 1 71 71 SER CA   C 13  59.63  0.30 . 1 . . . . 71 SER CA   . 15373 1 
      778 . 1 1 71 71 SER CB   C 13  63.15  0.30 . 1 . . . . 71 SER CB   . 15373 1 
      779 . 1 1 71 71 SER N    N 15 116.29  0.15 . 1 . . . . 71 SER N    . 15373 1 
      780 . 1 1 72 72 ARG H    H  1   8.13  0.01 . 1 . . . . 72 ARG H    . 15373 1 
      781 . 1 1 72 72 ARG HA   H  1   4.38  0.01 . 1 . . . . 72 ARG HA   . 15373 1 
      782 . 1 1 72 72 ARG HB2  H  1   1.78  0.01 . 2 . . . . 72 ARG HB2  . 15373 1 
      783 . 1 1 72 72 ARG HD3  H  1   3.14  0.01 . 2 . . . . 72 ARG HD3  . 15373 1 
      784 . 1 1 72 72 ARG HG2  H  1   1.59  0.01 . 2 . . . . 72 ARG HG2  . 15373 1 
      785 . 1 1 72 72 ARG C    C 13 177.12  0.30 . 1 . . . . 72 ARG C    . 15373 1 
      786 . 1 1 72 72 ARG CA   C 13  57.88  0.30 . 1 . . . . 72 ARG CA   . 15373 1 
      787 . 1 1 72 72 ARG CB   C 13  29.74  0.30 . 1 . . . . 72 ARG CB   . 15373 1 
      788 . 1 1 72 72 ARG CD   C 13  43.22  0.30 . 1 . . . . 72 ARG CD   . 15373 1 
      789 . 1 1 72 72 ARG CG   C 13  27.40  0.30 . 1 . . . . 72 ARG CG   . 15373 1 
      790 . 1 1 72 72 ARG N    N 15 122.48  0.15 . 1 . . . . 72 ARG N    . 15373 1 
      791 . 1 1 73 73 LEU H    H  1   7.94  0.01 . 1 . . . . 73 LEU H    . 15373 1 
      792 . 1 1 73 73 LEU HA   H  1   4.16  0.01 . 1 . . . . 73 LEU HA   . 15373 1 
      793 . 1 1 73 73 LEU HB3  H  1   1.57  0.01 . 2 . . . . 73 LEU HB3  . 15373 1 
      794 . 1 1 73 73 LEU HD11 H  1   0.82  0.01 . 2 . . . . 73 LEU HD1  . 15373 1 
      795 . 1 1 73 73 LEU HD12 H  1   0.82  0.01 . 2 . . . . 73 LEU HD1  . 15373 1 
      796 . 1 1 73 73 LEU HD13 H  1   0.82  0.01 . 2 . . . . 73 LEU HD1  . 15373 1 
      797 . 1 1 73 73 LEU HG   H  1   1.78  0.01 . 1 . . . . 73 LEU HG   . 15373 1 
      798 . 1 1 73 73 LEU C    C 13 177.74  0.30 . 1 . . . . 73 LEU C    . 15373 1 
      799 . 1 1 73 73 LEU CA   C 13  56.12  0.30 . 1 . . . . 73 LEU CA   . 15373 1 
      800 . 1 1 73 73 LEU CB   C 13  42.08  0.30 . 1 . . . . 73 LEU CB   . 15373 1 
      801 . 1 1 73 73 LEU CD1  C 13  24.47  0.30 . 2 . . . . 73 LEU CD1  . 15373 1 
      802 . 1 1 73 73 LEU CG   C 13  29.28  0.30 . 1 . . . . 73 LEU CG   . 15373 1 
      803 . 1 1 73 73 LEU N    N 15 121.34  0.15 . 1 . . . . 73 LEU N    . 15373 1 
      804 . 1 1 74 74 ALA H    H  1   7.97  0.01 . 1 . . . . 74 ALA H    . 15373 1 
      805 . 1 1 74 74 ALA HA   H  1   4.16  0.01 . 1 . . . . 74 ALA HA   . 15373 1 
      806 . 1 1 74 74 ALA HB1  H  1   1.36  0.01 . 1 . . . . 74 ALA HB   . 15373 1 
      807 . 1 1 74 74 ALA HB2  H  1   1.36  0.01 . 1 . . . . 74 ALA HB   . 15373 1 
      808 . 1 1 74 74 ALA HB3  H  1   1.36  0.01 . 1 . . . . 74 ALA HB   . 15373 1 
      809 . 1 1 74 74 ALA C    C 13 178.68  0.30 . 1 . . . . 74 ALA C    . 15373 1 
      810 . 1 1 74 74 ALA CA   C 13  53.19  0.30 . 1 . . . . 74 ALA CA   . 15373 1 
      811 . 1 1 74 74 ALA CB   C 13  18.61  0.30 . 1 . . . . 74 ALA CB   . 15373 1 
      812 . 1 1 74 74 ALA N    N 15 123.33  0.15 . 1 . . . . 74 ALA N    . 15373 1 
      813 . 1 1 75 75 LYS H    H  1   8.00  0.01 . 1 . . . . 75 LYS H    . 15373 1 
      814 . 1 1 75 75 LYS HA   H  1   4.15  0.01 . 1 . . . . 75 LYS HA   . 15373 1 
      815 . 1 1 75 75 LYS HB3  H  1   1.75  0.01 . 2 . . . . 75 LYS HB3  . 15373 1 
      816 . 1 1 75 75 LYS HD2  H  1   1.57  0.01 . 2 . . . . 75 LYS HD2  . 15373 1 
      817 . 1 1 75 75 LYS HE3  H  1   2.90  0.01 . 2 . . . . 75 LYS HE3  . 15373 1 
      818 . 1 1 75 75 LYS HG3  H  1   1.37  0.01 . 2 . . . . 75 LYS HG3  . 15373 1 
      819 . 1 1 75 75 LYS C    C 13 177.45  0.30 . 1 . . . . 75 LYS C    . 15373 1 
      820 . 1 1 75 75 LYS CA   C 13  56.12  0.30 . 1 . . . . 75 LYS CA   . 15373 1 
      821 . 1 1 75 75 LYS CB   C 13  32.68  0.30 . 1 . . . . 75 LYS CB   . 15373 1 
      822 . 1 1 75 75 LYS CD   C 13  29.16  0.30 . 1 . . . . 75 LYS CD   . 15373 1 
      823 . 1 1 75 75 LYS CE   C 13  42.63  0.30 . 1 . . . . 75 LYS CE   . 15373 1 
      824 . 1 1 75 75 LYS CG   C 13  24.47  0.30 . 1 . . . . 75 LYS CG   . 15373 1 
      825 . 1 1 75 75 LYS N    N 15 119.39  0.15 . 1 . . . . 75 LYS N    . 15373 1 
      826 . 1 1 76 76 GLU H    H  1   8.21  0.01 . 1 . . . . 76 GLU H    . 15373 1 
      827 . 1 1 76 76 GLU HA   H  1   4.15  0.01 . 1 . . . . 76 GLU HA   . 15373 1 
      828 . 1 1 76 76 GLU HB3  H  1   1.98  0.01 . 2 . . . . 76 GLU HB3  . 15373 1 
      829 . 1 1 76 76 GLU HG2  H  1   2.17  0.01 . 2 . . . . 76 GLU HG2  . 15373 1 
      830 . 1 1 76 76 GLU C    C 13 177.14  0.30 . 1 . . . . 76 GLU C    . 15373 1 
      831 . 1 1 76 76 GLU CA   C 13  57.29  0.30 . 1 . . . . 76 GLU CA   . 15373 1 
      832 . 1 1 76 76 GLU CB   C 13  29.74  0.30 . 1 . . . . 76 GLU CB   . 15373 1 
      833 . 1 1 76 76 GLU CG   C 13  36.19  0.30 . 1 . . . . 76 GLU CG   . 15373 1 
      834 . 1 1 76 76 GLU N    N 15 120.56  0.15 . 1 . . . . 76 GLU N    . 15373 1 
      835 . 1 1 77 77 MET H    H  1   8.21  0.01 . 1 . . . . 77 MET H    . 15373 1 
      836 . 1 1 77 77 MET HA   H  1   4.37  0.01 . 1 . . . . 77 MET HA   . 15373 1 
      837 . 1 1 77 77 MET HB3  H  1   2.23  0.01 . 2 . . . . 77 MET HB3  . 15373 1 
      838 . 1 1 77 77 MET HE1  H  1   1.99  0.01 . 1 . . . . 77 MET HE   . 15373 1 
      839 . 1 1 77 77 MET HE2  H  1   1.99  0.01 . 1 . . . . 77 MET HE   . 15373 1 
      840 . 1 1 77 77 MET HE3  H  1   1.99  0.01 . 1 . . . . 77 MET HE   . 15373 1 
      841 . 1 1 77 77 MET HG2  H  1   2.47  0.01 . 2 . . . . 77 MET HG2  . 15373 1 
      842 . 1 1 77 77 MET HG3  H  1   2.56  0.01 . 2 . . . . 77 MET HG3  . 15373 1 
      843 . 1 1 77 77 MET C    C 13 177.04  0.30 . 1 . . . . 77 MET C    . 15373 1 
      844 . 1 1 77 77 MET CA   C 13  55.53  0.30 . 1 . . . . 77 MET CA   . 15373 1 
      845 . 1 1 77 77 MET CB   C 13  32.09  0.30 . 1 . . . . 77 MET CB   . 15373 1 
      846 . 1 1 77 77 MET CE   C 13  16.85  0.30 . 1 . . . . 77 MET CE   . 15373 1 
      847 . 1 1 77 77 MET CG   C 13  32.09  0.30 . 1 . . . . 77 MET CG   . 15373 1 
      848 . 1 1 77 77 MET N    N 15 119.99  0.15 . 1 . . . . 77 MET N    . 15373 1 
      849 . 1 1 78 78 GLY H    H  1   8.24  0.01 . 1 . . . . 78 GLY H    . 15373 1 
      850 . 1 1 78 78 GLY HA2  H  1   3.88  0.01 . 1 . . . . 78 GLY HA2  . 15373 1 
      851 . 1 1 78 78 GLY C    C 13 175.09  0.30 . 1 . . . . 78 GLY C    . 15373 1 
      852 . 1 1 78 78 GLY CA   C 13  45.57  0.30 . 1 . . . . 78 GLY CA   . 15373 1 
      853 . 1 1 78 78 GLY N    N 15 109.16  0.15 . 1 . . . . 78 GLY N    . 15373 1 
      854 . 1 1 79 79 LEU H    H  1   8.07  0.01 . 1 . . . . 79 LEU H    . 15373 1 
      855 . 1 1 79 79 LEU HA   H  1   4.23  0.01 . 1 . . . . 79 LEU HA   . 15373 1 
      856 . 1 1 79 79 LEU HB2  H  1   1.57  0.01 . 2 . . . . 79 LEU HB2  . 15373 1 
      857 . 1 1 79 79 LEU HD11 H  1   0.82  0.01 . 2 . . . . 79 LEU HD1  . 15373 1 
      858 . 1 1 79 79 LEU HD12 H  1   0.82  0.01 . 2 . . . . 79 LEU HD1  . 15373 1 
      859 . 1 1 79 79 LEU HD13 H  1   0.82  0.01 . 2 . . . . 79 LEU HD1  . 15373 1 
      860 . 1 1 79 79 LEU HD21 H  1   0.77  0.01 . 2 . . . . 79 LEU HD2  . 15373 1 
      861 . 1 1 79 79 LEU HD22 H  1   0.77  0.01 . 2 . . . . 79 LEU HD2  . 15373 1 
      862 . 1 1 79 79 LEU HD23 H  1   0.77  0.01 . 2 . . . . 79 LEU HD2  . 15373 1 
      863 . 1 1 79 79 LEU HG   H  1   1.55  0.01 . 1 . . . . 79 LEU HG   . 15373 1 
      864 . 1 1 79 79 LEU C    C 13 178.29  0.30 . 1 . . . . 79 LEU C    . 15373 1 
      865 . 1 1 79 79 LEU CA   C 13  55.53  0.30 . 1 . . . . 79 LEU CA   . 15373 1 
      866 . 1 1 79 79 LEU CB   C 13  42.05  0.30 . 1 . . . . 79 LEU CB   . 15373 1 
      867 . 1 1 79 79 LEU CD1  C 13  24.47  0.30 . 2 . . . . 79 LEU CD1  . 15373 1 
      868 . 1 1 79 79 LEU CD2  C 13  23.30  0.30 . 2 . . . . 79 LEU CD2  . 15373 1 
      869 . 1 1 79 79 LEU CG   C 13  26.82  0.30 . 1 . . . . 79 LEU CG   . 15373 1 
      870 . 1 1 79 79 LEU N    N 15 121.38  0.15 . 1 . . . . 79 LEU N    . 15373 1 
      871 . 1 1 80 80 GLY H    H  1   8.43  0.01 . 1 . . . . 80 GLY H    . 15373 1 
      872 . 1 1 80 80 GLY HA2  H  1   3.85  0.01 . 2 . . . . 80 GLY HA2  . 15373 1 
      873 . 1 1 80 80 GLY C    C 13 174.45  0.30 . 1 . . . . 80 GLY C    . 15373 1 
      874 . 1 1 80 80 GLY CA   C 13  45.57  0.30 . 1 . . . . 80 GLY CA   . 15373 1 
      875 . 1 1 80 80 GLY N    N 15 109.16  0.15 . 1 . . . . 80 GLY N    . 15373 1 
      876 . 1 1 81 81 GLN H    H  1   8.08  0.01 . 1 . . . . 81 GLN H    . 15373 1 
      877 . 1 1 81 81 GLN HA   H  1   4.20  0.01 . 1 . . . . 81 GLN HA   . 15373 1 
      878 . 1 1 81 81 GLN HB2  H  1   2.02  0.01 . 2 . . . . 81 GLN HB2  . 15373 1 
      879 . 1 1 81 81 GLN HB3  H  1   1.87  0.01 . 2 . . . . 81 GLN HB3  . 15373 1 
      880 . 1 1 81 81 GLN HG3  H  1   2.25  0.01 . 2 . . . . 81 GLN HG3  . 15373 1 
      881 . 1 1 81 81 GLN C    C 13 175.46  0.30 . 1 . . . . 81 GLN C    . 15373 1 
      882 . 1 1 81 81 GLN CA   C 13  55.53  0.30 . 1 . . . . 81 GLN CA   . 15373 1 
      883 . 1 1 81 81 GLN CB   C 13  29.16  0.30 . 1 . . . . 81 GLN CB   . 15373 1 
      884 . 1 1 81 81 GLN CG   C 13  33.26  0.30 . 1 . . . . 81 GLN CG   . 15373 1 
      885 . 1 1 81 81 GLN N    N 15 119.66  0.15 . 1 . . . . 81 GLN N    . 15373 1 
      886 . 1 1 82 82 ARG H    H  1   8.57  0.01 . 1 . . . . 82 ARG H    . 15373 1 
      887 . 1 1 82 82 ARG HA   H  1   4.66  0.01 . 1 . . . . 82 ARG HA   . 15373 1 
      888 . 1 1 82 82 ARG HB2  H  1   1.78  0.01 . 2 . . . . 82 ARG HB2  . 15373 1 
      889 . 1 1 82 82 ARG HB3  H  1   1.66  0.01 . 2 . . . . 82 ARG HB3  . 15373 1 
      890 . 1 1 82 82 ARG HD3  H  1   2.94  0.01 . 2 . . . . 82 ARG HD3  . 15373 1 
      891 . 1 1 82 82 ARG HG3  H  1   1.46  0.01 . 2 . . . . 82 ARG HG3  . 15373 1 
      892 . 1 1 82 82 ARG CA   C 13  53.77  0.30 . 1 . . . . 82 ARG CA   . 15373 1 
      893 . 1 1 82 82 ARG CB   C 13  32.09  0.30 . 1 . . . . 82 ARG CB   . 15373 1 
      894 . 1 1 82 82 ARG CG   C 13  24.47  0.30 . 1 . . . . 82 ARG CG   . 15373 1 
      895 . 1 1 82 82 ARG N    N 15 125.72  0.15 . 1 . . . . 82 ARG N    . 15373 1 
      896 . 1 1 84 84 LYS HA   H  1   4.14  0.01 . 1 . . . . 84 LYS HA   . 15373 1 
      897 . 1 1 84 84 LYS HB2  H  1   1.75  0.01 . 2 . . . . 84 LYS HB2  . 15373 1 
      898 . 1 1 84 84 LYS HD3  H  1   1.59  0.01 . 2 . . . . 84 LYS HD3  . 15373 1 
      899 . 1 1 84 84 LYS HE3  H  1   2.88  0.01 . 2 . . . . 84 LYS HE3  . 15373 1 
      900 . 1 1 84 84 LYS HG3  H  1   1.37  0.01 . 2 . . . . 84 LYS HG3  . 15373 1 
      901 . 1 1 84 84 LYS C    C 13 176.19  0.30 . 1 . . . . 84 LYS C    . 15373 1 
      902 . 1 1 84 84 LYS CA   C 13  56.12  0.30 . 1 . . . . 84 LYS CA   . 15373 1 
      903 . 1 1 84 84 LYS CB   C 13  33.26  0.30 . 1 . . . . 84 LYS CB   . 15373 1 
      904 . 1 1 84 84 LYS CD   C 13  29.16  0.30 . 1 . . . . 84 LYS CD   . 15373 1 
      905 . 1 1 84 84 LYS CE   C 13  42.64  0.30 . 1 . . . . 84 LYS CE   . 15373 1 
      906 . 1 1 84 84 LYS CG   C 13  24.47  0.30 . 1 . . . . 84 LYS CG   . 15373 1 
      907 . 1 1 85 85 ALA H    H  1   8.27  0.01 . 1 . . . . 85 ALA H    . 15373 1 
      908 . 1 1 85 85 ALA HA   H  1   4.71  0.01 . 1 . . . . 85 ALA HA   . 15373 1 
      909 . 1 1 85 85 ALA HB1  H  1   1.37  0.01 . 1 . . . . 85 ALA HB   . 15373 1 
      910 . 1 1 85 85 ALA HB2  H  1   1.37  0.01 . 1 . . . . 85 ALA HB   . 15373 1 
      911 . 1 1 85 85 ALA HB3  H  1   1.37  0.01 . 1 . . . . 85 ALA HB   . 15373 1 
      912 . 1 1 85 85 ALA CA   C 13  52.60  0.30 . 1 . . . . 85 ALA CA   . 15373 1 
      913 . 1 1 85 85 ALA CB   C 13  19.78  0.30 . 1 . . . . 85 ALA CB   . 15373 1 
      914 . 1 1 85 85 ALA N    N 15 125.19  0.15 . 1 . . . . 85 ALA N    . 15373 1 
      915 . 1 1 86 86 ASN HA   H  1   4.59  0.01 . 1 . . . . 86 ASN HA   . 15373 1 
      916 . 1 1 86 86 ASN HB2  H  1   2.75  0.01 . 2 . . . . 86 ASN HB2  . 15373 1 
      917 . 1 1 86 86 ASN HB3  H  1   2.67  0.01 . 2 . . . . 86 ASN HB3  . 15373 1 
      918 . 1 1 86 86 ASN C    C 13 174.18  0.30 . 1 . . . . 86 ASN C    . 15373 1 
      919 . 1 1 86 86 ASN CA   C 13  53.19  0.30 . 1 . . . . 86 ASN CA   . 15373 1 
      920 . 1 1 86 86 ASN CB   C 13  38.54  0.30 . 1 . . . . 86 ASN CB   . 15373 1 
      921 . 1 1 87 87 ARG H    H  1   7.79  0.01 . 1 . . . . 87 ARG H    . 15373 1 
      922 . 1 1 87 87 ARG HA   H  1   4.61  0.01 . 1 . . . . 87 ARG HA   . 15373 1 
      923 . 1 1 87 87 ARG HB2  H  1   1.75  0.01 . 2 . . . . 87 ARG HB2  . 15373 1 
      924 . 1 1 87 87 ARG HB3  H  1   1.63  0.01 . 2 . . . . 87 ARG HB3  . 15373 1 
      925 . 1 1 87 87 ARG HD3  H  1   3.03  0.01 . 2 . . . . 87 ARG HD3  . 15373 1 
      926 . 1 1 87 87 ARG HG2  H  1   1.51  0.01 . 2 . . . . 87 ARG HG2  . 15373 1 
      927 . 1 1 87 87 ARG CA   C 13  57.29  0.30 . 1 . . . . 87 ARG CA   . 15373 1 
      928 . 1 1 87 87 ARG CB   C 13  31.50  0.30 . 1 . . . . 87 ARG CB   . 15373 1 
      929 . 1 1 87 87 ARG CD   C 13  43.22  0.30 . 1 . . . . 87 ARG CD   . 15373 1 
      930 . 1 1 87 87 ARG CG   C 13  26.81  0.30 . 1 . . . . 87 ARG CG   . 15373 1 
      931 . 1 1 87 87 ARG N    N 15 125.74  0.15 . 1 . . . . 87 ARG N    . 15373 1 

   stop_

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