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                      11252
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'  1 $sample_1 isotropic 11252 1 
       2 '3D HNCACB'       1 $sample_1 isotropic 11252 1 
       3 '3D CBCA(CO)NH'   1 $sample_1 isotropic 11252 1 
       4 '3D HNCA'         1 $sample_1 isotropic 11252 1 
       5 '3D HN(CO)CA'     1 $sample_1 isotropic 11252 1 
       6 '3D C(CO)NH'      1 $sample_1 isotropic 11252 1 
       7 '3D H(CCO)NH'     1 $sample_1 isotropic 11252 1 
       8 '4D H(CCO)NH'     1 $sample_1 isotropic 11252 1 
      11 '3D 1H-15N NOESY' 2 $sample_2 isotropic 11252 1 
      12 '3D 1H-13C NOESY' 3 $sample_3 isotropic 11252 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   9   9 ALA H    H  1   8.120 0.000 . 1 . . . .   9 A H    . 11252 1 
        2 . 1 1   9   9 ALA CA   C 13  52.713 0.000 . 1 . . . .   9 A CA   . 11252 1 
        3 . 1 1   9   9 ALA CB   C 13  19.015 0.000 . 1 . . . .   9 A CB   . 11252 1 
        4 . 1 1   9   9 ALA N    N 15 124.615 0.000 . 1 . . . .   9 A N    . 11252 1 
        5 . 1 1  10  10 LEU H    H  1   8.067 0.000 . 1 . . . .  10 L H    . 11252 1 
        6 . 1 1  10  10 LEU CA   C 13  55.636 0.000 . 1 . . . .  10 L CA   . 11252 1 
        7 . 1 1  10  10 LEU CB   C 13  42.034 0.000 . 1 . . . .  10 L CB   . 11252 1 
        8 . 1 1  10  10 LEU N    N 15 121.398 0.000 . 1 . . . .  10 L N    . 11252 1 
        9 . 1 1  11  11 VAL H    H  1   7.910 0.000 . 1 . . . .  11 V H    . 11252 1 
       10 . 1 1  11  11 VAL CA   C 13  62.538 0.000 . 1 . . . .  11 V CA   . 11252 1 
       11 . 1 1  11  11 VAL CB   C 13  32.543 0.000 . 1 . . . .  11 V CB   . 11252 1 
       12 . 1 1  11  11 VAL N    N 15 120.687 0.000 . 1 . . . .  11 V N    . 11252 1 
       13 . 1 1  12  12 ALA H    H  1   8.229 0.000 . 1 . . . .  12 A H    . 11252 1 
       14 . 1 1  12  12 ALA CA   C 13  52.943 0.000 . 1 . . . .  12 A CA   . 11252 1 
       15 . 1 1  12  12 ALA CB   C 13  18.864 0.000 . 1 . . . .  12 A CB   . 11252 1 
       16 . 1 1  12  12 ALA N    N 15 127.521 0.000 . 1 . . . .  12 A N    . 11252 1 
       17 . 1 1  16  16 GLN H    H  1   8.678 0.000 . 1 . . . .  16 Q H    . 11252 1 
       18 . 1 1  16  16 GLN HA   H  1   4.167 0.000 . 1 . . . .  16 Q HA   . 11252 1 
       19 . 1 1  16  16 GLN HB2  H  1   2.074 0.000 . 2 . . . .  16 Q HB2  . 11252 1 
       20 . 1 1  16  16 GLN HB3  H  1   2.074 0.000 . 2 . . . .  16 Q HB3  . 11252 1 
       21 . 1 1  16  16 GLN HG2  H  1   2.325 0.000 . 2 . . . .  16 Q HG2  . 11252 1 
       22 . 1 1  16  16 GLN HG3  H  1   2.325 0.000 . 2 . . . .  16 Q HG3  . 11252 1 
       23 . 1 1  16  16 GLN CA   C 13  57.793 0.000 . 1 . . . .  16 Q CA   . 11252 1 
       24 . 1 1  16  16 GLN CB   C 13  28.650 0.000 . 1 . . . .  16 Q CB   . 11252 1 
       25 . 1 1  16  16 GLN CG   C 13  34.236 0.000 . 1 . . . .  16 Q CG   . 11252 1 
       26 . 1 1  16  16 GLN N    N 15 113.249 0.000 . 1 . . . .  16 Q N    . 11252 1 
       27 . 1 1  17  17 ARG H    H  1   8.481 0.000 . 1 . . . .  17 R H    . 11252 1 
       28 . 1 1  17  17 ARG CA   C 13  60.692 0.000 . 1 . . . .  17 R CA   . 11252 1 
       29 . 1 1  17  17 ARG CB   C 13  29.737 0.000 . 1 . . . .  17 R CB   . 11252 1 
       30 . 1 1  17  17 ARG N    N 15 120.950 0.000 . 1 . . . .  17 R N    . 11252 1 
       31 . 1 1  18  18 GLU H    H  1   8.012 0.000 . 1 . . . .  18 E H    . 11252 1 
       32 . 1 1  18  18 GLU HA   H  1   3.833 0.000 . 1 . . . .  18 E HA   . 11252 1 
       33 . 1 1  18  18 GLU HB2  H  1   1.925 0.000 . 2 . . . .  18 E HB2  . 11252 1 
       34 . 1 1  18  18 GLU HB3  H  1   2.164 0.000 . 2 . . . .  18 E HB3  . 11252 1 
       35 . 1 1  18  18 GLU HG2  H  1   2.232 0.000 . 2 . . . .  18 E HG2  . 11252 1 
       36 . 1 1  18  18 GLU HG3  H  1   2.302 0.000 . 2 . . . .  18 E HG3  . 11252 1 
       37 . 1 1  18  18 GLU CA   C 13  59.660 0.000 . 1 . . . .  18 E CA   . 11252 1 
       38 . 1 1  18  18 GLU CB   C 13  29.274 0.000 . 1 . . . .  18 E CB   . 11252 1 
       39 . 1 1  18  18 GLU CG   C 13  36.818 0.000 . 1 . . . .  18 E CG   . 11252 1 
       40 . 1 1  18  18 GLU N    N 15 117.102 0.000 . 1 . . . .  18 E N    . 11252 1 
       41 . 1 1  19  19 GLU H    H  1   7.615 0.000 . 1 . . . .  19 E H    . 11252 1 
       42 . 1 1  19  19 GLU HA   H  1   3.964 0.000 . 1 . . . .  19 E HA   . 11252 1 
       43 . 1 1  19  19 GLU HB2  H  1   1.667 0.000 . 2 . . . .  19 E HB2  . 11252 1 
       44 . 1 1  19  19 GLU HB3  H  1   1.950 0.000 . 2 . . . .  19 E HB3  . 11252 1 
       45 . 1 1  19  19 GLU HG2  H  1   2.245 0.000 . 2 . . . .  19 E HG2  . 11252 1 
       46 . 1 1  19  19 GLU HG3  H  1   2.168 0.000 . 2 . . . .  19 E HG3  . 11252 1 
       47 . 1 1  19  19 GLU CA   C 13  58.997 0.000 . 1 . . . .  19 E CA   . 11252 1 
       48 . 1 1  19  19 GLU CB   C 13  29.162 0.000 . 1 . . . .  19 E CB   . 11252 1 
       49 . 1 1  19  19 GLU CG   C 13  35.980 0.000 . 1 . . . .  19 E CG   . 11252 1 
       50 . 1 1  19  19 GLU N    N 15 119.013 0.000 . 1 . . . .  19 E N    . 11252 1 
       51 . 1 1  20  20 MET H    H  1   7.641 0.000 . 1 . . . .  20 M H    . 11252 1 
       52 . 1 1  20  20 MET HA   H  1   4.209 0.000 . 1 . . . .  20 M HA   . 11252 1 
       53 . 1 1  20  20 MET HB2  H  1   2.037 0.000 . 2 . . . .  20 M HB2  . 11252 1 
       54 . 1 1  20  20 MET HB3  H  1   1.330 0.000 . 2 . . . .  20 M HB3  . 11252 1 
       55 . 1 1  20  20 MET HE1  H  1   1.761 0.000 . 1 . . . .  20 M QE   . 11252 1 
       56 . 1 1  20  20 MET HE2  H  1   1.761 0.000 . 1 . . . .  20 M QE   . 11252 1 
       57 . 1 1  20  20 MET HE3  H  1   1.761 0.000 . 1 . . . .  20 M QE   . 11252 1 
       58 . 1 1  20  20 MET HG2  H  1   2.223 0.000 . 2 . . . .  20 M HG2  . 11252 1 
       59 . 1 1  20  20 MET HG3  H  1   2.228 0.000 . 2 . . . .  20 M HG3  . 11252 1 
       60 . 1 1  20  20 MET CA   C 13  57.154 0.000 . 1 . . . .  20 M CA   . 11252 1 
       61 . 1 1  20  20 MET CB   C 13  31.747 0.000 . 1 . . . .  20 M CB   . 11252 1 
       62 . 1 1  20  20 MET CE   C 13  18.122 0.000 . 1 . . . .  20 M CE   . 11252 1 
       63 . 1 1  20  20 MET N    N 15 119.809 0.000 . 1 . . . .  20 M N    . 11252 1 
       64 . 1 1  21  21 VAL H    H  1   8.364 0.000 . 1 . . . .  21 V H    . 11252 1 
       65 . 1 1  21  21 VAL HA   H  1   3.212 0.000 . 1 . . . .  21 V HA   . 11252 1 
       66 . 1 1  21  21 VAL HB   H  1   2.024 0.000 . 1 . . . .  21 V HB   . 11252 1 
       67 . 1 1  21  21 VAL HG11 H  1   0.666 0.000 . 2 . . . .  21 V QG1  . 11252 1 
       68 . 1 1  21  21 VAL HG12 H  1   0.666 0.000 . 2 . . . .  21 V QG1  . 11252 1 
       69 . 1 1  21  21 VAL HG13 H  1   0.666 0.000 . 2 . . . .  21 V QG1  . 11252 1 
       70 . 1 1  21  21 VAL HG21 H  1   1.040 0.000 . 2 . . . .  21 V QG2  . 11252 1 
       71 . 1 1  21  21 VAL HG22 H  1   1.040 0.000 . 2 . . . .  21 V QG2  . 11252 1 
       72 . 1 1  21  21 VAL HG23 H  1   1.040 0.000 . 2 . . . .  21 V QG2  . 11252 1 
       73 . 1 1  21  21 VAL CA   C 13  66.946 0.000 . 1 . . . .  21 V CA   . 11252 1 
       74 . 1 1  21  21 VAL CB   C 13  31.838 0.000 . 1 . . . .  21 V CB   . 11252 1 
       75 . 1 1  21  21 VAL CG1  C 13  20.609 0.000 . 2 . . . .  21 V CG1  . 11252 1 
       76 . 1 1  21  21 VAL CG2  C 13  22.719 0.000 . 2 . . . .  21 V CG2  . 11252 1 
       77 . 1 1  21  21 VAL N    N 15 121.412 0.000 . 1 . . . .  21 V N    . 11252 1 
       78 . 1 1  22  22 LYS H    H  1   7.350 0.000 . 1 . . . .  22 K H    . 11252 1 
       79 . 1 1  22  22 LYS HA   H  1   3.775 0.000 . 1 . . . .  22 K HA   . 11252 1 
       80 . 1 1  22  22 LYS HB2  H  1   1.789 0.000 . 2 . . . .  22 K HB2  . 11252 1 
       81 . 1 1  22  22 LYS HB3  H  1   1.790 0.000 . 2 . . . .  22 K HB3  . 11252 1 
       82 . 1 1  22  22 LYS HD2  H  1   1.600 0.000 . 2 . . . .  22 K HD2  . 11252 1 
       83 . 1 1  22  22 LYS HD3  H  1   1.601 0.000 . 2 . . . .  22 K HD3  . 11252 1 
       84 . 1 1  22  22 LYS HE2  H  1   2.851 0.000 . 2 . . . .  22 K HE2  . 11252 1 
       85 . 1 1  22  22 LYS HE3  H  1   2.850 0.000 . 2 . . . .  22 K HE3  . 11252 1 
       86 . 1 1  22  22 LYS HG2  H  1   1.307 0.000 . 2 . . . .  22 K HG2  . 11252 1 
       87 . 1 1  22  22 LYS HG3  H  1   1.500 0.000 . 2 . . . .  22 K HG3  . 11252 1 
       88 . 1 1  22  22 LYS CA   C 13  59.770 0.000 . 1 . . . .  22 K CA   . 11252 1 
       89 . 1 1  22  22 LYS CB   C 13  32.244 0.000 . 1 . . . .  22 K CB   . 11252 1 
       90 . 1 1  22  22 LYS CD   C 13  29.334 0.000 . 1 . . . .  22 K CD   . 11252 1 
       91 . 1 1  22  22 LYS CE   C 13  41.900 0.000 . 1 . . . .  22 K CE   . 11252 1 
       92 . 1 1  22  22 LYS CG   C 13  25.169 0.000 . 1 . . . .  22 K CG   . 11252 1 
       93 . 1 1  22  22 LYS N    N 15 117.785 0.000 . 1 . . . .  22 K N    . 11252 1 
       94 . 1 1  23  23 LYS H    H  1   7.825 0.000 . 1 . . . .  23 K H    . 11252 1 
       95 . 1 1  23  23 LYS HA   H  1   3.919 0.000 . 1 . . . .  23 K HA   . 11252 1 
       96 . 1 1  23  23 LYS HB2  H  1   1.985 0.000 . 2 . . . .  23 K HB2  . 11252 1 
       97 . 1 1  23  23 LYS HB3  H  1   1.842 0.000 . 2 . . . .  23 K HB3  . 11252 1 
       98 . 1 1  23  23 LYS HD2  H  1   1.712 0.000 . 2 . . . .  23 K HD2  . 11252 1 
       99 . 1 1  23  23 LYS HD3  H  1   1.705 0.000 . 2 . . . .  23 K HD3  . 11252 1 
      100 . 1 1  23  23 LYS HE2  H  1   2.978 0.000 . 2 . . . .  23 K HE2  . 11252 1 
      101 . 1 1  23  23 LYS HE3  H  1   2.982 0.000 . 2 . . . .  23 K HE3  . 11252 1 
      102 . 1 1  23  23 LYS HG2  H  1   1.499 0.000 . 2 . . . .  23 K HG2  . 11252 1 
      103 . 1 1  23  23 LYS HG3  H  1   1.499 0.000 . 2 . . . .  23 K HG3  . 11252 1 
      104 . 1 1  23  23 LYS CA   C 13  59.630 0.000 . 1 . . . .  23 K CA   . 11252 1 
      105 . 1 1  23  23 LYS CB   C 13  32.777 0.000 . 1 . . . .  23 K CB   . 11252 1 
      106 . 1 1  23  23 LYS CD   C 13  29.703 0.000 . 1 . . . .  23 K CD   . 11252 1 
      107 . 1 1  23  23 LYS CE   C 13  42.187 0.000 . 1 . . . .  23 K CE   . 11252 1 
      108 . 1 1  23  23 LYS CG   C 13  25.138 0.000 . 1 . . . .  23 K CG   . 11252 1 
      109 . 1 1  23  23 LYS N    N 15 122.212 0.000 . 1 . . . .  23 K N    . 11252 1 
      110 . 1 1  24  24 CYS H    H  1   8.608 0.000 . 1 . . . .  24 C H    . 11252 1 
      111 . 1 1  24  24 CYS HA   H  1   3.548 0.000 . 1 . . . .  24 C HA   . 11252 1 
      112 . 1 1  24  24 CYS HB2  H  1   2.534 0.000 . 2 . . . .  24 C HB2  . 11252 1 
      113 . 1 1  24  24 CYS HB3  H  1   1.516 0.000 . 2 . . . .  24 C HB3  . 11252 1 
      114 . 1 1  24  24 CYS CA   C 13  61.875 0.000 . 1 . . . .  24 C CA   . 11252 1 
      115 . 1 1  24  24 CYS CB   C 13  26.032 0.000 . 1 . . . .  24 C CB   . 11252 1 
      116 . 1 1  24  24 CYS N    N 15 121.893 0.000 . 1 . . . .  24 C N    . 11252 1 
      117 . 1 1  25  25 LEU H    H  1   8.725 0.000 . 1 . . . .  25 L H    . 11252 1 
      118 . 1 1  25  25 LEU HA   H  1   3.855 0.000 . 1 . . . .  25 L HA   . 11252 1 
      119 . 1 1  25  25 LEU HB2  H  1   1.929 0.000 . 2 . . . .  25 L HB2  . 11252 1 
      120 . 1 1  25  25 LEU HB3  H  1   1.244 0.000 . 2 . . . .  25 L HB3  . 11252 1 
      121 . 1 1  25  25 LEU HD11 H  1   0.803 0.000 . 2 . . . .  25 L QD1  . 11252 1 
      122 . 1 1  25  25 LEU HD12 H  1   0.803 0.000 . 2 . . . .  25 L QD1  . 11252 1 
      123 . 1 1  25  25 LEU HD13 H  1   0.803 0.000 . 2 . . . .  25 L QD1  . 11252 1 
      124 . 1 1  25  25 LEU HD21 H  1   0.791 0.000 . 2 . . . .  25 L QD2  . 11252 1 
      125 . 1 1  25  25 LEU HD22 H  1   0.791 0.000 . 2 . . . .  25 L QD2  . 11252 1 
      126 . 1 1  25  25 LEU HD23 H  1   0.791 0.000 . 2 . . . .  25 L QD2  . 11252 1 
      127 . 1 1  25  25 LEU HG   H  1   1.440 0.000 . 1 . . . .  25 L HG   . 11252 1 
      128 . 1 1  25  25 LEU CA   C 13  58.357 0.000 . 1 . . . .  25 L CA   . 11252 1 
      129 . 1 1  25  25 LEU CB   C 13  41.230 0.000 . 1 . . . .  25 L CB   . 11252 1 
      130 . 1 1  25  25 LEU CD1  C 13  23.628 0.000 . 2 . . . .  25 L CD1  . 11252 1 
      131 . 1 1  25  25 LEU CD2  C 13  22.702 0.000 . 2 . . . .  25 L CD2  . 11252 1 
      132 . 1 1  25  25 LEU CG   C 13  26.048 0.000 . 1 . . . .  25 L CG   . 11252 1 
      133 . 1 1  25  25 LEU N    N 15 119.750 0.000 . 1 . . . .  25 L N    . 11252 1 
      134 . 1 1  26  26 GLY H    H  1   7.897 0.000 . 1 . . . .  26 G H    . 11252 1 
      135 . 1 1  26  26 GLY HA2  H  1   3.966 0.000 . 2 . . . .  26 G HA2  . 11252 1 
      136 . 1 1  26  26 GLY HA3  H  1   3.807 0.000 . 2 . . . .  26 G HA3  . 11252 1 
      137 . 1 1  26  26 GLY CA   C 13  47.499 0.000 . 1 . . . .  26 G CA   . 11252 1 
      138 . 1 1  26  26 GLY N    N 15 108.420 0.000 . 1 . . . .  26 G N    . 11252 1 
      139 . 1 1  27  27 GLU H    H  1   7.816 0.000 . 1 . . . .  27 E H    . 11252 1 
      140 . 1 1  27  27 GLU HA   H  1   4.095 0.000 . 1 . . . .  27 E HA   . 11252 1 
      141 . 1 1  27  27 GLU HB2  H  1   2.311 0.000 . 2 . . . .  27 E HB2  . 11252 1 
      142 . 1 1  27  27 GLU HB3  H  1   2.075 0.000 . 2 . . . .  27 E HB3  . 11252 1 
      143 . 1 1  27  27 GLU HG2  H  1   2.486 0.000 . 2 . . . .  27 E HG2  . 11252 1 
      144 . 1 1  27  27 GLU HG3  H  1   2.205 0.000 . 2 . . . .  27 E HG3  . 11252 1 
      145 . 1 1  27  27 GLU CA   C 13  59.953 0.000 . 1 . . . .  27 E CA   . 11252 1 
      146 . 1 1  27  27 GLU CB   C 13  30.602 0.000 . 1 . . . .  27 E CB   . 11252 1 
      147 . 1 1  27  27 GLU CG   C 13  37.355 0.000 . 1 . . . .  27 E CG   . 11252 1 
      148 . 1 1  27  27 GLU N    N 15 122.680 0.000 . 1 . . . .  27 E N    . 11252 1 
      149 . 1 1  28  28 LEU H    H  1   9.404 0.000 . 1 . . . .  28 L H    . 11252 1 
      150 . 1 1  28  28 LEU HA   H  1   4.020 0.000 . 1 . . . .  28 L HA   . 11252 1 
      151 . 1 1  28  28 LEU HB2  H  1   2.003 0.000 . 2 . . . .  28 L HB2  . 11252 1 
      152 . 1 1  28  28 LEU HB3  H  1   1.316 0.000 . 2 . . . .  28 L HB3  . 11252 1 
      153 . 1 1  28  28 LEU HD11 H  1   0.686 0.000 . 2 . . . .  28 L QD1  . 11252 1 
      154 . 1 1  28  28 LEU HD12 H  1   0.686 0.000 . 2 . . . .  28 L QD1  . 11252 1 
      155 . 1 1  28  28 LEU HD13 H  1   0.686 0.000 . 2 . . . .  28 L QD1  . 11252 1 
      156 . 1 1  28  28 LEU HD21 H  1   0.793 0.000 . 2 . . . .  28 L QD2  . 11252 1 
      157 . 1 1  28  28 LEU HD22 H  1   0.793 0.000 . 2 . . . .  28 L QD2  . 11252 1 
      158 . 1 1  28  28 LEU HD23 H  1   0.793 0.000 . 2 . . . .  28 L QD2  . 11252 1 
      159 . 1 1  28  28 LEU HG   H  1   1.593 0.000 . 1 . . . .  28 L HG   . 11252 1 
      160 . 1 1  28  28 LEU CA   C 13  57.561 0.000 . 1 . . . .  28 L CA   . 11252 1 
      161 . 1 1  28  28 LEU CB   C 13  40.088 0.000 . 1 . . . .  28 L CB   . 11252 1 
      162 . 1 1  28  28 LEU CD1  C 13  24.350 0.000 . 2 . . . .  28 L CD1  . 11252 1 
      163 . 1 1  28  28 LEU CD2  C 13  24.240 0.000 . 2 . . . .  28 L CD2  . 11252 1 
      164 . 1 1  28  28 LEU CG   C 13  26.638 0.000 . 1 . . . .  28 L CG   . 11252 1 
      165 . 1 1  28  28 LEU N    N 15 119.963 0.000 . 1 . . . .  28 L N    . 11252 1 
      166 . 1 1  29  29 THR H    H  1   8.352 0.000 . 1 . . . .  29 T H    . 11252 1 
      167 . 1 1  29  29 THR HA   H  1   4.128 0.000 . 1 . . . .  29 T HA   . 11252 1 
      168 . 1 1  29  29 THR HB   H  1   4.008 0.000 . 1 . . . .  29 T HB   . 11252 1 
      169 . 1 1  29  29 THR HG21 H  1   1.027 0.000 . 1 . . . .  29 T QG2  . 11252 1 
      170 . 1 1  29  29 THR HG22 H  1   1.027 0.000 . 1 . . . .  29 T QG2  . 11252 1 
      171 . 1 1  29  29 THR HG23 H  1   1.027 0.000 . 1 . . . .  29 T QG2  . 11252 1 
      172 . 1 1  29  29 THR CA   C 13  68.181 0.000 . 1 . . . .  29 T CA   . 11252 1 
      173 . 1 1  29  29 THR CB   C 13  71.564 0.000 . 1 . . . .  29 T CB   . 11252 1 
      174 . 1 1  29  29 THR CG2  C 13  20.475 0.000 . 1 . . . .  29 T CG2  . 11252 1 
      175 . 1 1  29  29 THR N    N 15 117.094 0.000 . 1 . . . .  29 T N    . 11252 1 
      176 . 1 1  30  30 GLU H    H  1   7.576 0.000 . 1 . . . .  30 E H    . 11252 1 
      177 . 1 1  30  30 GLU HA   H  1   3.890 0.000 . 1 . . . .  30 E HA   . 11252 1 
      178 . 1 1  30  30 GLU HB2  H  1   2.099 0.000 . 2 . . . .  30 E HB2  . 11252 1 
      179 . 1 1  30  30 GLU HB3  H  1   2.099 0.000 . 2 . . . .  30 E HB3  . 11252 1 
      180 . 1 1  30  30 GLU HG2  H  1   2.308 0.000 . 2 . . . .  30 E HG2  . 11252 1 
      181 . 1 1  30  30 GLU HG3  H  1   2.308 0.000 . 2 . . . .  30 E HG3  . 11252 1 
      182 . 1 1  30  30 GLU CA   C 13  59.427 0.000 . 1 . . . .  30 E CA   . 11252 1 
      183 . 1 1  30  30 GLU CB   C 13  29.021 0.000 . 1 . . . .  30 E CB   . 11252 1 
      184 . 1 1  30  30 GLU CG   C 13  35.716 0.000 . 1 . . . .  30 E CG   . 11252 1 
      185 . 1 1  30  30 GLU N    N 15 120.359 0.000 . 1 . . . .  30 E N    . 11252 1 
      186 . 1 1  31  31 VAL H    H  1   8.202 0.000 . 1 . . . .  31 V H    . 11252 1 
      187 . 1 1  31  31 VAL HA   H  1   3.871 0.000 . 1 . . . .  31 V HA   . 11252 1 
      188 . 1 1  31  31 VAL HB   H  1   2.293 0.000 . 1 . . . .  31 V HB   . 11252 1 
      189 . 1 1  31  31 VAL HG11 H  1   1.130 0.000 . 2 . . . .  31 V QG1  . 11252 1 
      190 . 1 1  31  31 VAL HG12 H  1   1.130 0.000 . 2 . . . .  31 V QG1  . 11252 1 
      191 . 1 1  31  31 VAL HG13 H  1   1.130 0.000 . 2 . . . .  31 V QG1  . 11252 1 
      192 . 1 1  31  31 VAL HG21 H  1   0.979 0.000 . 2 . . . .  31 V QG2  . 11252 1 
      193 . 1 1  31  31 VAL HG22 H  1   0.979 0.000 . 2 . . . .  31 V QG2  . 11252 1 
      194 . 1 1  31  31 VAL HG23 H  1   0.979 0.000 . 2 . . . .  31 V QG2  . 11252 1 
      195 . 1 1  31  31 VAL CA   C 13  66.389 0.000 . 1 . . . .  31 V CA   . 11252 1 
      196 . 1 1  31  31 VAL CB   C 13  31.591 0.000 . 1 . . . .  31 V CB   . 11252 1 
      197 . 1 1  31  31 VAL CG1  C 13  23.920 0.000 . 2 . . . .  31 V CG1  . 11252 1 
      198 . 1 1  31  31 VAL CG2  C 13  21.565 0.000 . 2 . . . .  31 V CG2  . 11252 1 
      199 . 1 1  31  31 VAL N    N 15 120.921 0.000 . 1 . . . .  31 V N    . 11252 1 
      200 . 1 1  32  32 CYS H    H  1   8.313 0.000 . 1 . . . .  32 C H    . 11252 1 
      201 . 1 1  32  32 CYS HA   H  1   4.124 0.000 . 1 . . . .  32 C HA   . 11252 1 
      202 . 1 1  32  32 CYS HB2  H  1   3.022 0.000 . 2 . . . .  32 C HB2  . 11252 1 
      203 . 1 1  32  32 CYS HB3  H  1   3.196 0.000 . 2 . . . .  32 C HB3  . 11252 1 
      204 . 1 1  32  32 CYS CA   C 13  65.170 0.000 . 1 . . . .  32 C CA   . 11252 1 
      205 . 1 1  32  32 CYS CB   C 13  26.405 0.000 . 1 . . . .  32 C CB   . 11252 1 
      206 . 1 1  32  32 CYS N    N 15 118.981 0.000 . 1 . . . .  32 C N    . 11252 1 
      207 . 1 1  33  33 LYS H    H  1   8.140 0.000 . 1 . . . .  33 K H    . 11252 1 
      208 . 1 1  33  33 LYS HA   H  1   3.833 0.000 . 1 . . . .  33 K HA   . 11252 1 
      209 . 1 1  33  33 LYS HB2  H  1   1.718 0.000 . 2 . . . .  33 K HB2  . 11252 1 
      210 . 1 1  33  33 LYS HB3  H  1   1.644 0.000 . 2 . . . .  33 K HB3  . 11252 1 
      211 . 1 1  33  33 LYS HD2  H  1   1.308 0.000 . 2 . . . .  33 K HD2  . 11252 1 
      212 . 1 1  33  33 LYS HD3  H  1   1.307 0.000 . 2 . . . .  33 K HD3  . 11252 1 
      213 . 1 1  33  33 LYS HE2  H  1   2.458 0.000 . 2 . . . .  33 K HE2  . 11252 1 
      214 . 1 1  33  33 LYS HE3  H  1   2.257 0.000 . 2 . . . .  33 K HE3  . 11252 1 
      215 . 1 1  33  33 LYS HG2  H  1   0.964 0.000 . 2 . . . .  33 K HG2  . 11252 1 
      216 . 1 1  33  33 LYS HG3  H  1   0.624 0.000 . 2 . . . .  33 K HG3  . 11252 1 
      217 . 1 1  33  33 LYS CA   C 13  60.434 0.000 . 1 . . . .  33 K CA   . 11252 1 
      218 . 1 1  33  33 LYS CB   C 13  32.076 0.000 . 1 . . . .  33 K CB   . 11252 1 
      219 . 1 1  33  33 LYS CD   C 13  29.660 0.000 . 1 . . . .  33 K CD   . 11252 1 
      220 . 1 1  33  33 LYS CE   C 13  41.780 0.000 . 1 . . . .  33 K CE   . 11252 1 
      221 . 1 1  33  33 LYS CG   C 13  26.065 0.000 . 1 . . . .  33 K CG   . 11252 1 
      222 . 1 1  33  33 LYS N    N 15 120.384 0.000 . 1 . . . .  33 K N    . 11252 1 
      223 . 1 1  34  34 SER H    H  1   8.072 0.000 . 1 . . . .  34 S H    . 11252 1 
      224 . 1 1  34  34 SER HA   H  1   4.174 0.000 . 1 . . . .  34 S HA   . 11252 1 
      225 . 1 1  34  34 SER HB2  H  1   4.041 0.000 . 2 . . . .  34 S HB2  . 11252 1 
      226 . 1 1  34  34 SER HB3  H  1   4.041 0.000 . 2 . . . .  34 S HB3  . 11252 1 
      227 . 1 1  34  34 SER CA   C 13  62.199 0.000 . 1 . . . .  34 S CA   . 11252 1 
      228 . 1 1  34  34 SER CB   C 13  62.238 0.000 . 1 . . . .  34 S CB   . 11252 1 
      229 . 1 1  34  34 SER N    N 15 117.628 0.000 . 1 . . . .  34 S N    . 11252 1 
      230 . 1 1  35  35 LEU H    H  1   8.588 0.000 . 1 . . . .  35 L H    . 11252 1 
      231 . 1 1  35  35 LEU HA   H  1   4.173 0.000 . 1 . . . .  35 L HA   . 11252 1 
      232 . 1 1  35  35 LEU HB2  H  1   1.981 0.000 . 2 . . . .  35 L HB2  . 11252 1 
      233 . 1 1  35  35 LEU HB3  H  1   1.300 0.000 . 2 . . . .  35 L HB3  . 11252 1 
      234 . 1 1  35  35 LEU HD11 H  1   1.179 0.000 . 2 . . . .  35 L QD1  . 11252 1 
      235 . 1 1  35  35 LEU HD12 H  1   1.179 0.000 . 2 . . . .  35 L QD1  . 11252 1 
      236 . 1 1  35  35 LEU HD13 H  1   1.179 0.000 . 2 . . . .  35 L QD1  . 11252 1 
      237 . 1 1  35  35 LEU HD21 H  1   1.119 0.000 . 2 . . . .  35 L QD2  . 11252 1 
      238 . 1 1  35  35 LEU HD22 H  1   1.119 0.000 . 2 . . . .  35 L QD2  . 11252 1 
      239 . 1 1  35  35 LEU HD23 H  1   1.119 0.000 . 2 . . . .  35 L QD2  . 11252 1 
      240 . 1 1  35  35 LEU HG   H  1   1.951 0.000 . 1 . . . .  35 L HG   . 11252 1 
      241 . 1 1  35  35 LEU CA   C 13  57.611 0.000 . 1 . . . .  35 L CA   . 11252 1 
      242 . 1 1  35  35 LEU CB   C 13  42.367 0.000 . 1 . . . .  35 L CB   . 11252 1 
      243 . 1 1  35  35 LEU CD1  C 13  24.643 0.000 . 2 . . . .  35 L CD1  . 11252 1 
      244 . 1 1  35  35 LEU CD2  C 13  23.119 0.000 . 2 . . . .  35 L CD2  . 11252 1 
      245 . 1 1  35  35 LEU CG   C 13  26.254 0.000 . 1 . . . .  35 L CG   . 11252 1 
      246 . 1 1  35  35 LEU N    N 15 122.901 0.000 . 1 . . . .  35 L N    . 11252 1 
      247 . 1 1  36  36 GLY H    H  1   8.569 0.000 . 1 . . . .  36 G H    . 11252 1 
      248 . 1 1  36  36 GLY HA2  H  1   3.816 0.000 . 2 . . . .  36 G HA2  . 11252 1 
      249 . 1 1  36  36 GLY HA3  H  1   3.671 0.000 . 2 . . . .  36 G HA3  . 11252 1 
      250 . 1 1  36  36 GLY CA   C 13  47.778 0.000 . 1 . . . .  36 G CA   . 11252 1 
      251 . 1 1  36  36 GLY N    N 15 107.855 0.000 . 1 . . . .  36 G N    . 11252 1 
      252 . 1 1  37  37 LYS H    H  1   7.418 0.000 . 1 . . . .  37 K H    . 11252 1 
      253 . 1 1  37  37 LYS HA   H  1   4.095 0.000 . 1 . . . .  37 K HA   . 11252 1 
      254 . 1 1  37  37 LYS HB2  H  1   1.945 0.000 . 2 . . . .  37 K HB2  . 11252 1 
      255 . 1 1  37  37 LYS HB3  H  1   1.975 0.000 . 2 . . . .  37 K HB3  . 11252 1 
      256 . 1 1  37  37 LYS HD2  H  1   1.658 0.000 . 2 . . . .  37 K HD2  . 11252 1 
      257 . 1 1  37  37 LYS HD3  H  1   1.632 0.000 . 2 . . . .  37 K HD3  . 11252 1 
      258 . 1 1  37  37 LYS HE2  H  1   2.912 0.000 . 2 . . . .  37 K HE2  . 11252 1 
      259 . 1 1  37  37 LYS HE3  H  1   2.913 0.000 . 2 . . . .  37 K HE3  . 11252 1 
      260 . 1 1  37  37 LYS HG2  H  1   1.410 0.000 . 2 . . . .  37 K HG2  . 11252 1 
      261 . 1 1  37  37 LYS HG3  H  1   1.535 0.000 . 2 . . . .  37 K HG3  . 11252 1 
      262 . 1 1  37  37 LYS CA   C 13  59.084 0.000 . 1 . . . .  37 K CA   . 11252 1 
      263 . 1 1  37  37 LYS CB   C 13  32.092 0.000 . 1 . . . .  37 K CB   . 11252 1 
      264 . 1 1  37  37 LYS CD   C 13  29.117 0.000 . 1 . . . .  37 K CD   . 11252 1 
      265 . 1 1  37  37 LYS CE   C 13  41.997 0.000 . 1 . . . .  37 K CE   . 11252 1 
      266 . 1 1  37  37 LYS CG   C 13  25.037 0.000 . 1 . . . .  37 K CG   . 11252 1 
      267 . 1 1  37  37 LYS N    N 15 120.436 0.000 . 1 . . . .  37 K N    . 11252 1 
      268 . 1 1  38  38 VAL H    H  1   7.656 0.000 . 1 . . . .  38 V H    . 11252 1 
      269 . 1 1  38  38 VAL HA   H  1   3.555 0.000 . 1 . . . .  38 V HA   . 11252 1 
      270 . 1 1  38  38 VAL HB   H  1   2.016 0.000 . 1 . . . .  38 V HB   . 11252 1 
      271 . 1 1  38  38 VAL HG11 H  1   0.966 0.000 . 2 . . . .  38 V QG1  . 11252 1 
      272 . 1 1  38  38 VAL HG12 H  1   0.966 0.000 . 2 . . . .  38 V QG1  . 11252 1 
      273 . 1 1  38  38 VAL HG13 H  1   0.966 0.000 . 2 . . . .  38 V QG1  . 11252 1 
      274 . 1 1  38  38 VAL HG21 H  1   0.356 0.000 . 2 . . . .  38 V QG2  . 11252 1 
      275 . 1 1  38  38 VAL HG22 H  1   0.356 0.000 . 2 . . . .  38 V QG2  . 11252 1 
      276 . 1 1  38  38 VAL HG23 H  1   0.356 0.000 . 2 . . . .  38 V QG2  . 11252 1 
      277 . 1 1  38  38 VAL CA   C 13  66.134 0.000 . 1 . . . .  38 V CA   . 11252 1 
      278 . 1 1  38  38 VAL CB   C 13  31.879 0.000 . 1 . . . .  38 V CB   . 11252 1 
      279 . 1 1  38  38 VAL CG1  C 13  22.144 0.000 . 2 . . . .  38 V CG1  . 11252 1 
      280 . 1 1  38  38 VAL CG2  C 13  20.487 0.000 . 2 . . . .  38 V CG2  . 11252 1 
      281 . 1 1  38  38 VAL N    N 15 119.915 0.000 . 1 . . . .  38 V N    . 11252 1 
      282 . 1 1  39  39 PHE H    H  1   8.257 0.000 . 1 . . . .  39 F H    . 11252 1 
      283 . 1 1  39  39 PHE HA   H  1   4.447 0.000 . 1 . . . .  39 F HA   . 11252 1 
      284 . 1 1  39  39 PHE HB2  H  1   2.746 0.000 . 2 . . . .  39 F HB2  . 11252 1 
      285 . 1 1  39  39 PHE HB3  H  1   3.368 0.000 . 2 . . . .  39 F HB3  . 11252 1 
      286 . 1 1  39  39 PHE HD1  H  1   7.497 0.000 . 3 . . . .  39 F HD1  . 11252 1 
      287 . 1 1  39  39 PHE CA   C 13  59.560 0.000 . 1 . . . .  39 F CA   . 11252 1 
      288 . 1 1  39  39 PHE CB   C 13  39.375 0.000 . 1 . . . .  39 F CB   . 11252 1 
      289 . 1 1  39  39 PHE CD1  C 13 131.529 0.000 . 3 . . . .  39 F CD1  . 11252 1 
      290 . 1 1  39  39 PHE N    N 15 115.252 0.000 . 1 . . . .  39 F N    . 11252 1 
      291 . 1 1  40  40 GLY H    H  1   7.944 0.000 . 1 . . . .  40 G H    . 11252 1 
      292 . 1 1  40  40 GLY HA2  H  1   3.902 0.000 . 2 . . . .  40 G HA2  . 11252 1 
      293 . 1 1  40  40 GLY HA3  H  1   3.903 0.000 . 2 . . . .  40 G HA3  . 11252 1 
      294 . 1 1  40  40 GLY CA   C 13  47.062 0.000 . 1 . . . .  40 G CA   . 11252 1 
      295 . 1 1  40  40 GLY N    N 15 111.494 0.000 . 1 . . . .  40 G N    . 11252 1 
      296 . 1 1  41  41 VAL H    H  1   8.277 0.000 . 1 . . . .  41 V H    . 11252 1 
      297 . 1 1  41  41 VAL HA   H  1   4.576 0.000 . 1 . . . .  41 V HA   . 11252 1 
      298 . 1 1  41  41 VAL HB   H  1   2.043 0.000 . 1 . . . .  41 V HB   . 11252 1 
      299 . 1 1  41  41 VAL HG11 H  1   0.625 0.000 . 2 . . . .  41 V QG1  . 11252 1 
      300 . 1 1  41  41 VAL HG12 H  1   0.625 0.000 . 2 . . . .  41 V QG1  . 11252 1 
      301 . 1 1  41  41 VAL HG13 H  1   0.625 0.000 . 2 . . . .  41 V QG1  . 11252 1 
      302 . 1 1  41  41 VAL HG21 H  1   0.807 0.000 . 2 . . . .  41 V QG2  . 11252 1 
      303 . 1 1  41  41 VAL HG22 H  1   0.807 0.000 . 2 . . . .  41 V QG2  . 11252 1 
      304 . 1 1  41  41 VAL HG23 H  1   0.807 0.000 . 2 . . . .  41 V QG2  . 11252 1 
      305 . 1 1  41  41 VAL CA   C 13  58.508 0.000 . 1 . . . .  41 V CA   . 11252 1 
      306 . 1 1  41  41 VAL CB   C 13  36.048 0.000 . 1 . . . .  41 V CB   . 11252 1 
      307 . 1 1  41  41 VAL CG1  C 13  18.737 0.000 . 2 . . . .  41 V CG1  . 11252 1 
      308 . 1 1  41  41 VAL CG2  C 13  21.303 0.000 . 2 . . . .  41 V CG2  . 11252 1 
      309 . 1 1  41  41 VAL N    N 15 112.405 0.000 . 1 . . . .  41 V N    . 11252 1 
      310 . 1 1  42  42 HIS H    H  1   8.368 0.000 . 1 . . . .  42 H H    . 11252 1 
      311 . 1 1  42  42 HIS HA   H  1   4.352 0.000 . 1 . . . .  42 H HA   . 11252 1 
      312 . 1 1  42  42 HIS HB2  H  1   2.569 0.000 . 2 . . . .  42 H HB2  . 11252 1 
      313 . 1 1  42  42 HIS HB3  H  1   2.294 0.000 . 2 . . . .  42 H HB3  . 11252 1 
      314 . 1 1  42  42 HIS CA   C 13  57.675 0.000 . 1 . . . .  42 H CA   . 11252 1 
      315 . 1 1  42  42 HIS CB   C 13  30.698 0.000 . 1 . . . .  42 H CB   . 11252 1 
      316 . 1 1  42  42 HIS N    N 15 121.775 0.000 . 1 . . . .  42 H N    . 11252 1 
      317 . 1 1  43  43 TYR H    H  1   8.217 0.000 . 1 . . . .  43 Y H    . 11252 1 
      318 . 1 1  43  43 TYR HA   H  1   3.941 0.000 . 1 . . . .  43 Y HA   . 11252 1 
      319 . 1 1  43  43 TYR HB2  H  1   2.835 0.000 . 2 . . . .  43 Y HB2  . 11252 1 
      320 . 1 1  43  43 TYR HB3  H  1   2.836 0.000 . 2 . . . .  43 Y HB3  . 11252 1 
      321 . 1 1  43  43 TYR HD1  H  1   6.959 0.000 . 3 . . . .  43 Y HD1  . 11252 1 
      322 . 1 1  43  43 TYR HE1  H  1   6.704 0.000 . 3 . . . .  43 Y HE1  . 11252 1 
      323 . 1 1  43  43 TYR CA   C 13  60.647 0.000 . 1 . . . .  43 Y CA   . 11252 1 
      324 . 1 1  43  43 TYR CB   C 13  37.265 0.000 . 1 . . . .  43 Y CB   . 11252 1 
      325 . 1 1  43  43 TYR CD1  C 13 133.329 0.000 . 3 . . . .  43 Y CD1  . 11252 1 
      326 . 1 1  43  43 TYR CE1  C 13 118.000 0.000 . 3 . . . .  43 Y CE1  . 11252 1 
      327 . 1 1  43  43 TYR N    N 15 124.256 0.000 . 1 . . . .  43 Y N    . 11252 1 
      328 . 1 1  44  44 PHE H    H  1   7.744 0.000 . 1 . . . .  44 F H    . 11252 1 
      329 . 1 1  44  44 PHE HA   H  1   4.659 0.000 . 1 . . . .  44 F HA   . 11252 1 
      330 . 1 1  44  44 PHE HB2  H  1   3.064 0.000 . 2 . . . .  44 F HB2  . 11252 1 
      331 . 1 1  44  44 PHE HB3  H  1   2.787 0.000 . 2 . . . .  44 F HB3  . 11252 1 
      332 . 1 1  44  44 PHE HD1  H  1   6.767 0.000 . 3 . . . .  44 F HD1  . 11252 1 
      333 . 1 1  44  44 PHE HE1  H  1   7.228 0.000 . 3 . . . .  44 F HE1  . 11252 1 
      334 . 1 1  44  44 PHE CA   C 13  56.152 0.000 . 1 . . . .  44 F CA   . 11252 1 
      335 . 1 1  44  44 PHE CB   C 13  36.790 0.000 . 1 . . . .  44 F CB   . 11252 1 
      336 . 1 1  44  44 PHE CD1  C 13 130.207 0.000 . 3 . . . .  44 F CD1  . 11252 1 
      337 . 1 1  44  44 PHE CE1  C 13 131.812 0.000 . 3 . . . .  44 F CE1  . 11252 1 
      338 . 1 1  44  44 PHE N    N 15 120.301 0.000 . 1 . . . .  44 F N    . 11252 1 
      339 . 1 1  45  45 ASN H    H  1   8.002 0.000 . 1 . . . .  45 N H    . 11252 1 
      340 . 1 1  45  45 ASN HA   H  1   4.498 0.000 . 1 . . . .  45 N HA   . 11252 1 
      341 . 1 1  45  45 ASN HB2  H  1   2.608 0.000 . 2 . . . .  45 N HB2  . 11252 1 
      342 . 1 1  45  45 ASN HB3  H  1   2.798 0.000 . 2 . . . .  45 N HB3  . 11252 1 
      343 . 1 1  45  45 ASN CA   C 13  54.182 0.000 . 1 . . . .  45 N CA   . 11252 1 
      344 . 1 1  45  45 ASN CB   C 13  38.465 0.000 . 1 . . . .  45 N CB   . 11252 1 
      345 . 1 1  45  45 ASN N    N 15 116.334 0.000 . 1 . . . .  45 N N    . 11252 1 
      346 . 1 1  46  46 ILE H    H  1   7.410 0.000 . 1 . . . .  46 I H    . 11252 1 
      347 . 1 1  46  46 ILE HA   H  1   3.310 0.000 . 1 . . . .  46 I HA   . 11252 1 
      348 . 1 1  46  46 ILE HB   H  1   1.960 0.000 . 1 . . . .  46 I HB   . 11252 1 
      349 . 1 1  46  46 ILE HD11 H  1   0.150 0.000 . 1 . . . .  46 I QD1  . 11252 1 
      350 . 1 1  46  46 ILE HD12 H  1   0.150 0.000 . 1 . . . .  46 I QD1  . 11252 1 
      351 . 1 1  46  46 ILE HD13 H  1   0.150 0.000 . 1 . . . .  46 I QD1  . 11252 1 
      352 . 1 1  46  46 ILE HG12 H  1   1.119 0.000 . 2 . . . .  46 I HG12 . 11252 1 
      353 . 1 1  46  46 ILE HG13 H  1   0.616 0.000 . 2 . . . .  46 I HG13 . 11252 1 
      354 . 1 1  46  46 ILE HG21 H  1  -0.097 0.000 . 1 . . . .  46 I QG2  . 11252 1 
      355 . 1 1  46  46 ILE HG22 H  1  -0.097 0.000 . 1 . . . .  46 I QG2  . 11252 1 
      356 . 1 1  46  46 ILE HG23 H  1  -0.097 0.000 . 1 . . . .  46 I QG2  . 11252 1 
      357 . 1 1  46  46 ILE CA   C 13  62.593 0.000 . 1 . . . .  46 I CA   . 11252 1 
      358 . 1 1  46  46 ILE CB   C 13  34.843 0.000 . 1 . . . .  46 I CB   . 11252 1 
      359 . 1 1  46  46 ILE CD1  C 13  11.006 0.000 . 1 . . . .  46 I CD1  . 11252 1 
      360 . 1 1  46  46 ILE CG1  C 13  25.990 0.000 . 1 . . . .  46 I CG1  . 11252 1 
      361 . 1 1  46  46 ILE CG2  C 13  16.230 0.000 . 1 . . . .  46 I CG2  . 11252 1 
      362 . 1 1  46  46 ILE N    N 15 122.686 0.000 . 1 . . . .  46 I N    . 11252 1 
      363 . 1 1  47  47 PHE H    H  1   7.011 0.000 . 1 . . . .  47 F H    . 11252 1 
      364 . 1 1  47  47 PHE HA   H  1   4.911 0.000 . 1 . . . .  47 F HA   . 11252 1 
      365 . 1 1  47  47 PHE HB2  H  1   2.684 0.000 . 2 . . . .  47 F HB2  . 11252 1 
      366 . 1 1  47  47 PHE HB3  H  1   2.850 0.000 . 2 . . . .  47 F HB3  . 11252 1 
      367 . 1 1  47  47 PHE HD1  H  1   7.261 0.000 . 3 . . . .  47 F HD1  . 11252 1 
      368 . 1 1  47  47 PHE HE1  H  1   7.066 0.000 . 3 . . . .  47 F HE1  . 11252 1 
      369 . 1 1  47  47 PHE CA   C 13  56.533 0.000 . 1 . . . .  47 F CA   . 11252 1 
      370 . 1 1  47  47 PHE CB   C 13  43.597 0.000 . 1 . . . .  47 F CB   . 11252 1 
      371 . 1 1  47  47 PHE CD1  C 13 132.699 0.000 . 3 . . . .  47 F CD1  . 11252 1 
      372 . 1 1  47  47 PHE CE1  C 13 130.103 0.000 . 3 . . . .  47 F CE1  . 11252 1 
      373 . 1 1  47  47 PHE N    N 15 111.735 0.000 . 1 . . . .  47 F N    . 11252 1 
      374 . 1 1  48  48 ASN H    H  1   8.554 0.000 . 1 . . . .  48 N H    . 11252 1 
      375 . 1 1  48  48 ASN HA   H  1   4.554 0.000 . 1 . . . .  48 N HA   . 11252 1 
      376 . 1 1  48  48 ASN HB2  H  1   2.830 0.000 . 2 . . . .  48 N HB2  . 11252 1 
      377 . 1 1  48  48 ASN HB3  H  1   3.134 0.000 . 2 . . . .  48 N HB3  . 11252 1 
      378 . 1 1  48  48 ASN CA   C 13  51.635 0.000 . 1 . . . .  48 N CA   . 11252 1 
      379 . 1 1  48  48 ASN CB   C 13  38.092 0.000 . 1 . . . .  48 N CB   . 11252 1 
      380 . 1 1  48  48 ASN N    N 15 116.682 0.000 . 1 . . . .  48 N N    . 11252 1 
      381 . 1 1  49  49 THR H    H  1   7.795 0.000 . 1 . . . .  49 T H    . 11252 1 
      382 . 1 1  49  49 THR HA   H  1   3.793 0.000 . 1 . . . .  49 T HA   . 11252 1 
      383 . 1 1  49  49 THR HB   H  1   3.786 0.000 . 1 . . . .  49 T HB   . 11252 1 
      384 . 1 1  49  49 THR HG21 H  1   1.226 0.000 . 1 . . . .  49 T QG2  . 11252 1 
      385 . 1 1  49  49 THR HG22 H  1   1.226 0.000 . 1 . . . .  49 T QG2  . 11252 1 
      386 . 1 1  49  49 THR HG23 H  1   1.226 0.000 . 1 . . . .  49 T QG2  . 11252 1 
      387 . 1 1  49  49 THR CA   C 13  66.744 0.000 . 1 . . . .  49 T CA   . 11252 1 
      388 . 1 1  49  49 THR CB   C 13  68.622 0.000 . 1 . . . .  49 T CB   . 11252 1 
      389 . 1 1  49  49 THR CG2  C 13  22.253 0.000 . 1 . . . .  49 T CG2  . 11252 1 
      390 . 1 1  49  49 THR N    N 15 111.534 0.000 . 1 . . . .  49 T N    . 11252 1 
      391 . 1 1  50  50 VAL H    H  1   7.679 0.000 . 1 . . . .  50 V H    . 11252 1 
      392 . 1 1  50  50 VAL HA   H  1   3.604 0.000 . 1 . . . .  50 V HA   . 11252 1 
      393 . 1 1  50  50 VAL HB   H  1   2.025 0.000 . 1 . . . .  50 V HB   . 11252 1 
      394 . 1 1  50  50 VAL HG11 H  1   0.889 0.000 . 2 . . . .  50 V QG1  . 11252 1 
      395 . 1 1  50  50 VAL HG12 H  1   0.889 0.000 . 2 . . . .  50 V QG1  . 11252 1 
      396 . 1 1  50  50 VAL HG13 H  1   0.889 0.000 . 2 . . . .  50 V QG1  . 11252 1 
      397 . 1 1  50  50 VAL HG21 H  1   0.904 0.000 . 2 . . . .  50 V QG2  . 11252 1 
      398 . 1 1  50  50 VAL HG22 H  1   0.904 0.000 . 2 . . . .  50 V QG2  . 11252 1 
      399 . 1 1  50  50 VAL HG23 H  1   0.904 0.000 . 2 . . . .  50 V QG2  . 11252 1 
      400 . 1 1  50  50 VAL CA   C 13  66.258 0.000 . 1 . . . .  50 V CA   . 11252 1 
      401 . 1 1  50  50 VAL CB   C 13  31.260 0.000 . 1 . . . .  50 V CB   . 11252 1 
      402 . 1 1  50  50 VAL CG1  C 13  20.874 0.000 . 2 . . . .  50 V CG1  . 11252 1 
      403 . 1 1  50  50 VAL CG2  C 13  22.255 0.000 . 2 . . . .  50 V CG2  . 11252 1 
      404 . 1 1  50  50 VAL N    N 15 121.534 0.000 . 1 . . . .  50 V N    . 11252 1 
      405 . 1 1  51  51 THR H    H  1   8.089 0.000 . 1 . . . .  51 T H    . 11252 1 
      406 . 1 1  51  51 THR HA   H  1   3.706 0.000 . 1 . . . .  51 T HA   . 11252 1 
      407 . 1 1  51  51 THR HB   H  1   4.125 0.000 . 1 . . . .  51 T HB   . 11252 1 
      408 . 1 1  51  51 THR HG21 H  1   1.041 0.000 . 1 . . . .  51 T QG2  . 11252 1 
      409 . 1 1  51  51 THR HG22 H  1   1.041 0.000 . 1 . . . .  51 T QG2  . 11252 1 
      410 . 1 1  51  51 THR HG23 H  1   1.041 0.000 . 1 . . . .  51 T QG2  . 11252 1 
      411 . 1 1  51  51 THR CA   C 13  67.564 0.000 . 1 . . . .  51 T CA   . 11252 1 
      412 . 1 1  51  51 THR CB   C 13  68.863 0.000 . 1 . . . .  51 T CB   . 11252 1 
      413 . 1 1  51  51 THR CG2  C 13  20.830 0.000 . 1 . . . .  51 T CG2  . 11252 1 
      414 . 1 1  51  51 THR N    N 15 118.441 0.000 . 1 . . . .  51 T N    . 11252 1 
      415 . 1 1  52  52 LEU H    H  1   8.643 0.000 . 1 . . . .  52 L H    . 11252 1 
      416 . 1 1  52  52 LEU HA   H  1   3.684 0.000 . 1 . . . .  52 L HA   . 11252 1 
      417 . 1 1  52  52 LEU HB2  H  1   1.150 0.000 . 2 . . . .  52 L HB2  . 11252 1 
      418 . 1 1  52  52 LEU HB3  H  1   1.863 0.000 . 2 . . . .  52 L HB3  . 11252 1 
      419 . 1 1  52  52 LEU HD11 H  1   0.829 0.000 . 2 . . . .  52 L QD1  . 11252 1 
      420 . 1 1  52  52 LEU HD12 H  1   0.829 0.000 . 2 . . . .  52 L QD1  . 11252 1 
      421 . 1 1  52  52 LEU HD13 H  1   0.829 0.000 . 2 . . . .  52 L QD1  . 11252 1 
      422 . 1 1  52  52 LEU HD21 H  1   0.934 0.000 . 2 . . . .  52 L QD2  . 11252 1 
      423 . 1 1  52  52 LEU HD22 H  1   0.934 0.000 . 2 . . . .  52 L QD2  . 11252 1 
      424 . 1 1  52  52 LEU HD23 H  1   0.934 0.000 . 2 . . . .  52 L QD2  . 11252 1 
      425 . 1 1  52  52 LEU HG   H  1   1.684 0.000 . 1 . . . .  52 L HG   . 11252 1 
      426 . 1 1  52  52 LEU CA   C 13  58.665 0.000 . 1 . . . .  52 L CA   . 11252 1 
      427 . 1 1  52  52 LEU CB   C 13  42.196 0.000 . 1 . . . .  52 L CB   . 11252 1 
      428 . 1 1  52  52 LEU CD1  C 13  25.666 0.000 . 2 . . . .  52 L CD1  . 11252 1 
      429 . 1 1  52  52 LEU CD2  C 13  24.400 0.000 . 2 . . . .  52 L CD2  . 11252 1 
      430 . 1 1  52  52 LEU CG   C 13  26.664 0.000 . 1 . . . .  52 L CG   . 11252 1 
      431 . 1 1  52  52 LEU N    N 15 120.674 0.000 . 1 . . . .  52 L N    . 11252 1 
      432 . 1 1  53  53 LYS H    H  1   7.710 0.000 . 1 . . . .  53 K H    . 11252 1 
      433 . 1 1  53  53 LYS HA   H  1   3.797 0.000 . 1 . . . .  53 K HA   . 11252 1 
      434 . 1 1  53  53 LYS HB2  H  1   1.842 0.000 . 2 . . . .  53 K HB2  . 11252 1 
      435 . 1 1  53  53 LYS HB3  H  1   1.903 0.000 . 2 . . . .  53 K HB3  . 11252 1 
      436 . 1 1  53  53 LYS HD2  H  1   1.587 0.000 . 2 . . . .  53 K HD2  . 11252 1 
      437 . 1 1  53  53 LYS HD3  H  1   1.586 0.000 . 2 . . . .  53 K HD3  . 11252 1 
      438 . 1 1  53  53 LYS HE2  H  1   2.851 0.000 . 2 . . . .  53 K HE2  . 11252 1 
      439 . 1 1  53  53 LYS HE3  H  1   2.851 0.000 . 2 . . . .  53 K HE3  . 11252 1 
      440 . 1 1  53  53 LYS HG2  H  1   1.386 0.000 . 2 . . . .  53 K HG2  . 11252 1 
      441 . 1 1  53  53 LYS HG3  H  1   1.452 0.000 . 2 . . . .  53 K HG3  . 11252 1 
      442 . 1 1  53  53 LYS CA   C 13  60.262 0.000 . 1 . . . .  53 K CA   . 11252 1 
      443 . 1 1  53  53 LYS CB   C 13  31.962 0.000 . 1 . . . .  53 K CB   . 11252 1 
      444 . 1 1  53  53 LYS CD   C 13  29.343 0.000 . 1 . . . .  53 K CD   . 11252 1 
      445 . 1 1  53  53 LYS CE   C 13  41.878 0.000 . 1 . . . .  53 K CE   . 11252 1 
      446 . 1 1  53  53 LYS CG   C 13  25.478 0.000 . 1 . . . .  53 K CG   . 11252 1 
      447 . 1 1  53  53 LYS N    N 15 117.525 0.000 . 1 . . . .  53 K N    . 11252 1 
      448 . 1 1  54  54 LYS H    H  1   7.588 0.000 . 1 . . . .  54 K H    . 11252 1 
      449 . 1 1  54  54 LYS HA   H  1   3.983 0.000 . 1 . . . .  54 K HA   . 11252 1 
      450 . 1 1  54  54 LYS HB2  H  1   1.915 0.000 . 2 . . . .  54 K HB2  . 11252 1 
      451 . 1 1  54  54 LYS HB3  H  1   1.756 0.000 . 2 . . . .  54 K HB3  . 11252 1 
      452 . 1 1  54  54 LYS HD2  H  1   1.639 0.000 . 2 . . . .  54 K HD2  . 11252 1 
      453 . 1 1  54  54 LYS HD3  H  1   1.710 0.000 . 2 . . . .  54 K HD3  . 11252 1 
      454 . 1 1  54  54 LYS HE2  H  1   2.881 0.000 . 2 . . . .  54 K HE2  . 11252 1 
      455 . 1 1  54  54 LYS HE3  H  1   2.880 0.000 . 2 . . . .  54 K HE3  . 11252 1 
      456 . 1 1  54  54 LYS HG2  H  1   1.447 0.000 . 2 . . . .  54 K HG2  . 11252 1 
      457 . 1 1  54  54 LYS HG3  H  1   1.587 0.000 . 2 . . . .  54 K HG3  . 11252 1 
      458 . 1 1  54  54 LYS CA   C 13  59.187 0.000 . 1 . . . .  54 K CA   . 11252 1 
      459 . 1 1  54  54 LYS CB   C 13  33.093 0.000 . 1 . . . .  54 K CB   . 11252 1 
      460 . 1 1  54  54 LYS CD   C 13  29.121 0.000 . 1 . . . .  54 K CD   . 11252 1 
      461 . 1 1  54  54 LYS CE   C 13  42.279 0.000 . 1 . . . .  54 K CE   . 11252 1 
      462 . 1 1  54  54 LYS CG   C 13  25.702 0.000 . 1 . . . .  54 K CG   . 11252 1 
      463 . 1 1  54  54 LYS N    N 15 118.116 0.000 . 1 . . . .  54 K N    . 11252 1 
      464 . 1 1  55  55 LEU H    H  1   8.652 0.000 . 1 . . . .  55 L H    . 11252 1 
      465 . 1 1  55  55 LEU HA   H  1   3.702 0.000 . 1 . . . .  55 L HA   . 11252 1 
      466 . 1 1  55  55 LEU HB2  H  1   1.942 0.000 . 2 . . . .  55 L HB2  . 11252 1 
      467 . 1 1  55  55 LEU HB3  H  1   0.914 0.000 . 2 . . . .  55 L HB3  . 11252 1 
      468 . 1 1  55  55 LEU HD11 H  1   0.515 0.000 . 2 . . . .  55 L QD1  . 11252 1 
      469 . 1 1  55  55 LEU HD12 H  1   0.515 0.000 . 2 . . . .  55 L QD1  . 11252 1 
      470 . 1 1  55  55 LEU HD13 H  1   0.515 0.000 . 2 . . . .  55 L QD1  . 11252 1 
      471 . 1 1  55  55 LEU HD21 H  1   0.033 0.000 . 2 . . . .  55 L QD2  . 11252 1 
      472 . 1 1  55  55 LEU HD22 H  1   0.033 0.000 . 2 . . . .  55 L QD2  . 11252 1 
      473 . 1 1  55  55 LEU HD23 H  1   0.033 0.000 . 2 . . . .  55 L QD2  . 11252 1 
      474 . 1 1  55  55 LEU HG   H  1   1.410 0.000 . 1 . . . .  55 L HG   . 11252 1 
      475 . 1 1  55  55 LEU CA   C 13  58.053 0.000 . 1 . . . .  55 L CA   . 11252 1 
      476 . 1 1  55  55 LEU CB   C 13  42.832 0.000 . 1 . . . .  55 L CB   . 11252 1 
      477 . 1 1  55  55 LEU CD1  C 13  24.877 0.000 . 2 . . . .  55 L CD1  . 11252 1 
      478 . 1 1  55  55 LEU CD2  C 13  25.042 0.000 . 2 . . . .  55 L CD2  . 11252 1 
      479 . 1 1  55  55 LEU CG   C 13  26.391 0.000 . 1 . . . .  55 L CG   . 11252 1 
      480 . 1 1  55  55 LEU N    N 15 121.855 0.000 . 1 . . . .  55 L N    . 11252 1 
      481 . 1 1  56  56 ALA H    H  1   8.110 0.000 . 1 . . . .  56 A H    . 11252 1 
      482 . 1 1  56  56 ALA HA   H  1   3.893 0.000 . 1 . . . .  56 A HA   . 11252 1 
      483 . 1 1  56  56 ALA HB1  H  1   1.344 0.000 . 1 . . . .  56 A QB   . 11252 1 
      484 . 1 1  56  56 ALA HB2  H  1   1.344 0.000 . 1 . . . .  56 A QB   . 11252 1 
      485 . 1 1  56  56 ALA HB3  H  1   1.344 0.000 . 1 . . . .  56 A QB   . 11252 1 
      486 . 1 1  56  56 ALA CA   C 13  54.928 0.000 . 1 . . . .  56 A CA   . 11252 1 
      487 . 1 1  56  56 ALA CB   C 13  18.310 0.000 . 1 . . . .  56 A CB   . 11252 1 
      488 . 1 1  56  56 ALA N    N 15 121.676 0.000 . 1 . . . .  56 A N    . 11252 1 
      489 . 1 1  57  57 GLU H    H  1   8.055 0.000 . 1 . . . .  57 E H    . 11252 1 
      490 . 1 1  57  57 GLU HA   H  1   3.869 0.000 . 1 . . . .  57 E HA   . 11252 1 
      491 . 1 1  57  57 GLU HB2  H  1   1.883 0.000 . 2 . . . .  57 E HB2  . 11252 1 
      492 . 1 1  57  57 GLU HB3  H  1   1.989 0.000 . 2 . . . .  57 E HB3  . 11252 1 
      493 . 1 1  57  57 GLU HG2  H  1   2.218 0.000 . 2 . . . .  57 E HG2  . 11252 1 
      494 . 1 1  57  57 GLU HG3  H  1   2.353 0.000 . 2 . . . .  57 E HG3  . 11252 1 
      495 . 1 1  57  57 GLU CA   C 13  58.230 0.000 . 1 . . . .  57 E CA   . 11252 1 
      496 . 1 1  57  57 GLU CB   C 13  29.718 0.000 . 1 . . . .  57 E CB   . 11252 1 
      497 . 1 1  57  57 GLU CG   C 13  36.594 0.000 . 1 . . . .  57 E CG   . 11252 1 
      498 . 1 1  57  57 GLU N    N 15 112.666 0.000 . 1 . . . .  57 E N    . 11252 1 
      499 . 1 1  58  58 SER H    H  1   7.496 0.000 . 1 . . . .  58 S H    . 11252 1 
      500 . 1 1  58  58 SER HA   H  1   3.997 0.000 . 1 . . . .  58 S HA   . 11252 1 
      501 . 1 1  58  58 SER HB2  H  1   3.830 0.000 . 2 . . . .  58 S HB2  . 11252 1 
      502 . 1 1  58  58 SER HB3  H  1   3.833 0.000 . 2 . . . .  58 S HB3  . 11252 1 
      503 . 1 1  58  58 SER CA   C 13  61.144 0.000 . 1 . . . .  58 S CA   . 11252 1 
      504 . 1 1  58  58 SER CB   C 13  63.220 0.000 . 1 . . . .  58 S CB   . 11252 1 
      505 . 1 1  58  58 SER N    N 15 113.742 0.000 . 1 . . . .  58 S N    . 11252 1 
      506 . 1 1  59  59 LEU H    H  1   7.294 0.000 . 1 . . . .  59 L H    . 11252 1 
      507 . 1 1  59  59 LEU HA   H  1   3.568 0.000 . 1 . . . .  59 L HA   . 11252 1 
      508 . 1 1  59  59 LEU HB2  H  1   1.648 0.000 . 2 . . . .  59 L HB2  . 11252 1 
      509 . 1 1  59  59 LEU HB3  H  1   1.820 0.000 . 2 . . . .  59 L HB3  . 11252 1 
      510 . 1 1  59  59 LEU HD11 H  1   0.763 0.000 . 2 . . . .  59 L QD1  . 11252 1 
      511 . 1 1  59  59 LEU HD12 H  1   0.763 0.000 . 2 . . . .  59 L QD1  . 11252 1 
      512 . 1 1  59  59 LEU HD13 H  1   0.763 0.000 . 2 . . . .  59 L QD1  . 11252 1 
      513 . 1 1  59  59 LEU HD21 H  1   0.638 0.000 . 2 . . . .  59 L QD2  . 11252 1 
      514 . 1 1  59  59 LEU HD22 H  1   0.638 0.000 . 2 . . . .  59 L QD2  . 11252 1 
      515 . 1 1  59  59 LEU HD23 H  1   0.638 0.000 . 2 . . . .  59 L QD2  . 11252 1 
      516 . 1 1  59  59 LEU HG   H  1   1.773 0.000 . 1 . . . .  59 L HG   . 11252 1 
      517 . 1 1  59  59 LEU CA   C 13  56.128 0.000 . 1 . . . .  59 L CA   . 11252 1 
      518 . 1 1  59  59 LEU CB   C 13  39.925 0.000 . 1 . . . .  59 L CB   . 11252 1 
      519 . 1 1  59  59 LEU CD1  C 13  26.786 0.000 . 2 . . . .  59 L CD1  . 11252 1 
      520 . 1 1  59  59 LEU CD2  C 13  23.369 0.000 . 2 . . . .  59 L CD2  . 11252 1 
      521 . 1 1  59  59 LEU CG   C 13  25.463 0.000 . 1 . . . .  59 L CG   . 11252 1 
      522 . 1 1  59  59 LEU N    N 15 114.801 0.000 . 1 . . . .  59 L N    . 11252 1 
      523 . 1 1  60  60 SER H    H  1   7.984 0.000 . 1 . . . .  60 S H    . 11252 1 
      524 . 1 1  60  60 SER HA   H  1   4.525 0.000 . 1 . . . .  60 S HA   . 11252 1 
      525 . 1 1  60  60 SER HB2  H  1   3.395 0.000 . 2 . . . .  60 S HB2  . 11252 1 
      526 . 1 1  60  60 SER HB3  H  1   3.547 0.000 . 2 . . . .  60 S HB3  . 11252 1 
      527 . 1 1  60  60 SER CA   C 13  57.088 0.000 . 1 . . . .  60 S CA   . 11252 1 
      528 . 1 1  60  60 SER CB   C 13  58.611 0.000 . 1 . . . .  60 S CB   . 11252 1 
      529 . 1 1  60  60 SER N    N 15 113.747 0.000 . 1 . . . .  60 S N    . 11252 1 
      530 . 1 1  61  61 SER H    H  1   8.238 0.000 . 1 . . . .  61 S H    . 11252 1 
      531 . 1 1  61  61 SER HA   H  1   4.446 0.000 . 1 . . . .  61 S HA   . 11252 1 
      532 . 1 1  61  61 SER HB2  H  1   3.258 0.000 . 2 . . . .  61 S HB2  . 11252 1 
      533 . 1 1  61  61 SER HB3  H  1   4.172 0.000 . 2 . . . .  61 S HB3  . 11252 1 
      534 . 1 1  61  61 SER CA   C 13  56.012 0.000 . 1 . . . .  61 S CA   . 11252 1 
      535 . 1 1  61  61 SER CB   C 13  64.157 0.000 . 1 . . . .  61 S CB   . 11252 1 
      536 . 1 1  61  61 SER N    N 15 115.515 0.000 . 1 . . . .  61 S N    . 11252 1 
      537 . 1 1  62  62 ASP H    H  1   8.098 0.000 . 1 . . . .  62 D H    . 11252 1 
      538 . 1 1  62  62 ASP HA   H  1   4.846 0.000 . 1 . . . .  62 D HA   . 11252 1 
      539 . 1 1  62  62 ASP HB2  H  1   2.500 0.000 . 2 . . . .  62 D HB2  . 11252 1 
      540 . 1 1  62  62 ASP HB3  H  1   2.808 0.000 . 2 . . . .  62 D HB3  . 11252 1 
      541 . 1 1  62  62 ASP CA   C 13  50.687 0.000 . 1 . . . .  62 D CA   . 11252 1 
      542 . 1 1  62  62 ASP CB   C 13  41.956 0.000 . 1 . . . .  62 D CB   . 11252 1 
      543 . 1 1  62  62 ASP N    N 15 123.524 0.000 . 1 . . . .  62 D N    . 11252 1 
      544 . 1 1  63  63 PRO HA   H  1   3.861 0.000 . 1 . . . .  63 P HA   . 11252 1 
      545 . 1 1  63  63 PRO HB2  H  1   1.958 0.000 . 2 . . . .  63 P HB2  . 11252 1 
      546 . 1 1  63  63 PRO HB3  H  1   2.185 0.000 . 2 . . . .  63 P HB3  . 11252 1 
      547 . 1 1  63  63 PRO HD2  H  1   3.935 0.000 . 2 . . . .  63 P HD2  . 11252 1 
      548 . 1 1  63  63 PRO HD3  H  1   4.243 0.000 . 2 . . . .  63 P HD3  . 11252 1 
      549 . 1 1  63  63 PRO HG2  H  1   1.840 0.000 . 2 . . . .  63 P HG2  . 11252 1 
      550 . 1 1  63  63 PRO HG3  H  1   2.108 0.000 . 2 . . . .  63 P HG3  . 11252 1 
      551 . 1 1  63  63 PRO CA   C 13  65.631 0.000 . 1 . . . .  63 P CA   . 11252 1 
      552 . 1 1  63  63 PRO CB   C 13  32.234 0.000 . 1 . . . .  63 P CB   . 11252 1 
      553 . 1 1  63  63 PRO CD   C 13  51.090 0.000 . 1 . . . .  63 P CD   . 11252 1 
      554 . 1 1  63  63 PRO CG   C 13  27.686 0.000 . 1 . . . .  63 P CG   . 11252 1 
      555 . 1 1  64  64 GLU H    H  1   8.092 0.000 . 1 . . . .  64 E H    . 11252 1 
      556 . 1 1  64  64 GLU HA   H  1   3.857 0.000 . 1 . . . .  64 E HA   . 11252 1 
      557 . 1 1  64  64 GLU HB2  H  1   1.899 0.000 . 2 . . . .  64 E HB2  . 11252 1 
      558 . 1 1  64  64 GLU HB3  H  1   1.900 0.000 . 2 . . . .  64 E HB3  . 11252 1 
      559 . 1 1  64  64 GLU HG2  H  1   2.269 0.000 . 2 . . . .  64 E HG2  . 11252 1 
      560 . 1 1  64  64 GLU HG3  H  1   2.116 0.000 . 2 . . . .  64 E HG3  . 11252 1 
      561 . 1 1  64  64 GLU CA   C 13  59.175 0.000 . 1 . . . .  64 E CA   . 11252 1 
      562 . 1 1  64  64 GLU CB   C 13  29.383 0.000 . 1 . . . .  64 E CB   . 11252 1 
      563 . 1 1  64  64 GLU CG   C 13  36.716 0.000 . 1 . . . .  64 E CG   . 11252 1 
      564 . 1 1  64  64 GLU N    N 15 113.645 0.000 . 1 . . . .  64 E N    . 11252 1 
      565 . 1 1  65  65 VAL H    H  1   7.176 0.000 . 1 . . . .  65 V H    . 11252 1 
      566 . 1 1  65  65 VAL HA   H  1   3.578 0.000 . 1 . . . .  65 V HA   . 11252 1 
      567 . 1 1  65  65 VAL HB   H  1   2.329 0.000 . 1 . . . .  65 V HB   . 11252 1 
      568 . 1 1  65  65 VAL HG11 H  1   0.823 0.000 . 2 . . . .  65 V QG1  . 11252 1 
      569 . 1 1  65  65 VAL HG12 H  1   0.823 0.000 . 2 . . . .  65 V QG1  . 11252 1 
      570 . 1 1  65  65 VAL HG13 H  1   0.823 0.000 . 2 . . . .  65 V QG1  . 11252 1 
      571 . 1 1  65  65 VAL HG21 H  1   0.894 0.000 . 2 . . . .  65 V QG2  . 11252 1 
      572 . 1 1  65  65 VAL HG22 H  1   0.894 0.000 . 2 . . . .  65 V QG2  . 11252 1 
      573 . 1 1  65  65 VAL HG23 H  1   0.894 0.000 . 2 . . . .  65 V QG2  . 11252 1 
      574 . 1 1  65  65 VAL CA   C 13  65.236 0.000 . 1 . . . .  65 V CA   . 11252 1 
      575 . 1 1  65  65 VAL CB   C 13  32.180 0.000 . 1 . . . .  65 V CB   . 11252 1 
      576 . 1 1  65  65 VAL CG1  C 13  20.842 0.000 . 2 . . . .  65 V CG1  . 11252 1 
      577 . 1 1  65  65 VAL CG2  C 13  22.260 0.000 . 2 . . . .  65 V CG2  . 11252 1 
      578 . 1 1  65  65 VAL N    N 15 119.784 0.000 . 1 . . . .  65 V N    . 11252 1 
      579 . 1 1  66  66 LEU H    H  1   7.906 0.000 . 1 . . . .  66 L H    . 11252 1 
      580 . 1 1  66  66 LEU HA   H  1   3.798 0.000 . 1 . . . .  66 L HA   . 11252 1 
      581 . 1 1  66  66 LEU HB2  H  1   1.625 0.000 . 2 . . . .  66 L HB2  . 11252 1 
      582 . 1 1  66  66 LEU HB3  H  1   1.078 0.000 . 2 . . . .  66 L HB3  . 11252 1 
      583 . 1 1  66  66 LEU HD11 H  1   0.491 0.000 . 2 . . . .  66 L QD1  . 11252 1 
      584 . 1 1  66  66 LEU HD12 H  1   0.491 0.000 . 2 . . . .  66 L QD1  . 11252 1 
      585 . 1 1  66  66 LEU HD13 H  1   0.491 0.000 . 2 . . . .  66 L QD1  . 11252 1 
      586 . 1 1  66  66 LEU HD21 H  1   0.667 0.000 . 2 . . . .  66 L QD2  . 11252 1 
      587 . 1 1  66  66 LEU HD22 H  1   0.667 0.000 . 2 . . . .  66 L QD2  . 11252 1 
      588 . 1 1  66  66 LEU HD23 H  1   0.667 0.000 . 2 . . . .  66 L QD2  . 11252 1 
      589 . 1 1  66  66 LEU HG   H  1   1.602 0.000 . 1 . . . .  66 L HG   . 11252 1 
      590 . 1 1  66  66 LEU CA   C 13  57.821 0.000 . 1 . . . .  66 L CA   . 11252 1 
      591 . 1 1  66  66 LEU CB   C 13  41.255 0.000 . 1 . . . .  66 L CB   . 11252 1 
      592 . 1 1  66  66 LEU CD1  C 13  24.681 0.000 . 2 . . . .  66 L CD1  . 11252 1 
      593 . 1 1  66  66 LEU CD2  C 13  21.706 0.000 . 2 . . . .  66 L CD2  . 11252 1 
      594 . 1 1  66  66 LEU CG   C 13  26.221 0.000 . 1 . . . .  66 L CG   . 11252 1 
      595 . 1 1  66  66 LEU N    N 15 119.583 0.000 . 1 . . . .  66 L N    . 11252 1 
      596 . 1 1  67  67 LEU H    H  1   7.973 0.000 . 1 . . . .  67 L H    . 11252 1 
      597 . 1 1  67  67 LEU HA   H  1   3.901 0.000 . 1 . . . .  67 L HA   . 11252 1 
      598 . 1 1  67  67 LEU HB2  H  1   1.486 0.000 . 2 . . . .  67 L HB2  . 11252 1 
      599 . 1 1  67  67 LEU HB3  H  1   1.578 0.000 . 2 . . . .  67 L HB3  . 11252 1 
      600 . 1 1  67  67 LEU HD11 H  1   0.761 0.000 . 2 . . . .  67 L QD1  . 11252 1 
      601 . 1 1  67  67 LEU HD12 H  1   0.761 0.000 . 2 . . . .  67 L QD1  . 11252 1 
      602 . 1 1  67  67 LEU HD13 H  1   0.761 0.000 . 2 . . . .  67 L QD1  . 11252 1 
      603 . 1 1  67  67 LEU HD21 H  1   0.694 0.000 . 2 . . . .  67 L QD2  . 11252 1 
      604 . 1 1  67  67 LEU HD22 H  1   0.694 0.000 . 2 . . . .  67 L QD2  . 11252 1 
      605 . 1 1  67  67 LEU HD23 H  1   0.694 0.000 . 2 . . . .  67 L QD2  . 11252 1 
      606 . 1 1  67  67 LEU HG   H  1   1.625 0.000 . 1 . . . .  67 L HG   . 11252 1 
      607 . 1 1  67  67 LEU CA   C 13  56.285 0.000 . 1 . . . .  67 L CA   . 11252 1 
      608 . 1 1  67  67 LEU CB   C 13  41.721 0.000 . 1 . . . .  67 L CB   . 11252 1 
      609 . 1 1  67  67 LEU CD1  C 13  25.071 0.000 . 2 . . . .  67 L CD1  . 11252 1 
      610 . 1 1  67  67 LEU CD2  C 13  23.501 0.000 . 2 . . . .  67 L CD2  . 11252 1 
      611 . 1 1  67  67 LEU CG   C 13  27.396 0.000 . 1 . . . .  67 L CG   . 11252 1 
      612 . 1 1  67  67 LEU N    N 15 113.505 0.000 . 1 . . . .  67 L N    . 11252 1 
      613 . 1 1  68  68 GLN H    H  1   7.189 0.000 . 1 . . . .  68 Q H    . 11252 1 
      614 . 1 1  68  68 GLN HA   H  1   4.255 0.000 . 1 . . . .  68 Q HA   . 11252 1 
      615 . 1 1  68  68 GLN HB2  H  1   1.951 0.000 . 2 . . . .  68 Q HB2  . 11252 1 
      616 . 1 1  68  68 GLN HB3  H  1   2.285 0.000 . 2 . . . .  68 Q HB3  . 11252 1 
      617 . 1 1  68  68 GLN HG2  H  1   2.291 0.000 . 2 . . . .  68 Q HG2  . 11252 1 
      618 . 1 1  68  68 GLN HG3  H  1   2.470 0.000 . 2 . . . .  68 Q HG3  . 11252 1 
      619 . 1 1  68  68 GLN CA   C 13  55.314 0.000 . 1 . . . .  68 Q CA   . 11252 1 
      620 . 1 1  68  68 GLN CB   C 13  28.710 0.000 . 1 . . . .  68 Q CB   . 11252 1 
      621 . 1 1  68  68 GLN CG   C 13  33.821 0.000 . 1 . . . .  68 Q CG   . 11252 1 
      622 . 1 1  68  68 GLN N    N 15 114.976 0.000 . 1 . . . .  68 Q N    . 11252 1 
      623 . 1 1  69  69 ILE H    H  1   7.718 0.000 . 1 . . . .  69 I H    . 11252 1 
      624 . 1 1  69  69 ILE HA   H  1   3.788 0.000 . 1 . . . .  69 I HA   . 11252 1 
      625 . 1 1  69  69 ILE HB   H  1   2.063 0.000 . 1 . . . .  69 I HB   . 11252 1 
      626 . 1 1  69  69 ILE HD11 H  1   0.735 0.000 . 1 . . . .  69 I QD1  . 11252 1 
      627 . 1 1  69  69 ILE HD12 H  1   0.735 0.000 . 1 . . . .  69 I QD1  . 11252 1 
      628 . 1 1  69  69 ILE HD13 H  1   0.735 0.000 . 1 . . . .  69 I QD1  . 11252 1 
      629 . 1 1  69  69 ILE HG12 H  1   1.722 0.000 . 2 . . . .  69 I HG12 . 11252 1 
      630 . 1 1  69  69 ILE HG13 H  1   0.855 0.000 . 2 . . . .  69 I HG13 . 11252 1 
      631 . 1 1  69  69 ILE HG21 H  1   0.834 0.000 . 1 . . . .  69 I QG2  . 11252 1 
      632 . 1 1  69  69 ILE HG22 H  1   0.834 0.000 . 1 . . . .  69 I QG2  . 11252 1 
      633 . 1 1  69  69 ILE HG23 H  1   0.834 0.000 . 1 . . . .  69 I QG2  . 11252 1 
      634 . 1 1  69  69 ILE CA   C 13  61.596 0.000 . 1 . . . .  69 I CA   . 11252 1 
      635 . 1 1  69  69 ILE CB   C 13  37.510 0.000 . 1 . . . .  69 I CB   . 11252 1 
      636 . 1 1  69  69 ILE CD1  C 13  13.920 0.000 . 1 . . . .  69 I CD1  . 11252 1 
      637 . 1 1  69  69 ILE CG1  C 13  30.325 0.000 . 1 . . . .  69 I CG1  . 11252 1 
      638 . 1 1  69  69 ILE CG2  C 13  17.870 0.000 . 1 . . . .  69 I CG2  . 11252 1 
      639 . 1 1  69  69 ILE N    N 15 123.498 0.000 . 1 . . . .  69 I N    . 11252 1 
      640 . 1 1  70  70 ASP H    H  1   8.425 0.000 . 1 . . . .  70 D H    . 11252 1 
      641 . 1 1  70  70 ASP HA   H  1   4.246 0.000 . 1 . . . .  70 D HA   . 11252 1 
      642 . 1 1  70  70 ASP HB2  H  1   2.511 0.000 . 2 . . . .  70 D HB2  . 11252 1 
      643 . 1 1  70  70 ASP HB3  H  1   2.512 0.000 . 2 . . . .  70 D HB3  . 11252 1 
      644 . 1 1  70  70 ASP CA   C 13  56.281 0.000 . 1 . . . .  70 D CA   . 11252 1 
      645 . 1 1  70  70 ASP CB   C 13  41.045 0.000 . 1 . . . .  70 D CB   . 11252 1 
      646 . 1 1  70  70 ASP N    N 15 128.612 0.000 . 1 . . . .  70 D N    . 11252 1 
      647 . 1 1  71  71 GLY H    H  1   8.656 0.000 . 1 . . . .  71 G H    . 11252 1 
      648 . 1 1  71  71 GLY HA2  H  1   3.649 0.000 . 2 . . . .  71 G HA2  . 11252 1 
      649 . 1 1  71  71 GLY HA3  H  1   4.444 0.000 . 2 . . . .  71 G HA3  . 11252 1 
      650 . 1 1  71  71 GLY CA   C 13  45.053 0.000 . 1 . . . .  71 G CA   . 11252 1 
      651 . 1 1  71  71 GLY N    N 15 113.661 0.000 . 1 . . . .  71 G N    . 11252 1 
      652 . 1 1  72  72 VAL H    H  1   8.259 0.000 . 1 . . . .  72 V H    . 11252 1 
      653 . 1 1  72  72 VAL HA   H  1   4.054 0.000 . 1 . . . .  72 V HA   . 11252 1 
      654 . 1 1  72  72 VAL HB   H  1   2.631 0.000 . 1 . . . .  72 V HB   . 11252 1 
      655 . 1 1  72  72 VAL HG11 H  1   0.677 0.000 . 2 . . . .  72 V QG1  . 11252 1 
      656 . 1 1  72  72 VAL HG12 H  1   0.677 0.000 . 2 . . . .  72 V QG1  . 11252 1 
      657 . 1 1  72  72 VAL HG13 H  1   0.677 0.000 . 2 . . . .  72 V QG1  . 11252 1 
      658 . 1 1  72  72 VAL HG21 H  1   0.554 0.000 . 2 . . . .  72 V QG2  . 11252 1 
      659 . 1 1  72  72 VAL HG22 H  1   0.554 0.000 . 2 . . . .  72 V QG2  . 11252 1 
      660 . 1 1  72  72 VAL HG23 H  1   0.554 0.000 . 2 . . . .  72 V QG2  . 11252 1 
      661 . 1 1  72  72 VAL CA   C 13  63.636 0.000 . 1 . . . .  72 V CA   . 11252 1 
      662 . 1 1  72  72 VAL CB   C 13  30.136 0.000 . 1 . . . .  72 V CB   . 11252 1 
      663 . 1 1  72  72 VAL CG1  C 13  22.161 0.000 . 2 . . . .  72 V CG1  . 11252 1 
      664 . 1 1  72  72 VAL CG2  C 13  22.161 0.000 . 2 . . . .  72 V CG2  . 11252 1 
      665 . 1 1  72  72 VAL N    N 15 122.528 0.000 . 1 . . . .  72 V N    . 11252 1 
      666 . 1 1  73  73 THR H    H  1   6.398 0.000 . 1 . . . .  73 T H    . 11252 1 
      667 . 1 1  73  73 THR HA   H  1   4.729 0.000 . 1 . . . .  73 T HA   . 11252 1 
      668 . 1 1  73  73 THR HB   H  1   4.612 0.000 . 1 . . . .  73 T HB   . 11252 1 
      669 . 1 1  73  73 THR HG21 H  1   1.162 0.000 . 1 . . . .  73 T QG2  . 11252 1 
      670 . 1 1  73  73 THR HG22 H  1   1.162 0.000 . 1 . . . .  73 T QG2  . 11252 1 
      671 . 1 1  73  73 THR HG23 H  1   1.162 0.000 . 1 . . . .  73 T QG2  . 11252 1 
      672 . 1 1  73  73 THR CA   C 13  58.456 0.000 . 1 . . . .  73 T CA   . 11252 1 
      673 . 1 1  73  73 THR CB   C 13  72.047 0.000 . 1 . . . .  73 T CB   . 11252 1 
      674 . 1 1  73  73 THR CG2  C 13  21.925 0.000 . 1 . . . .  73 T CG2  . 11252 1 
      675 . 1 1  73  73 THR N    N 15 112.577 0.000 . 1 . . . .  73 T N    . 11252 1 
      676 . 1 1  74  74 GLU H    H  1   9.446 0.000 . 1 . . . .  74 E H    . 11252 1 
      677 . 1 1  74  74 GLU HA   H  1   3.830 0.000 . 1 . . . .  74 E HA   . 11252 1 
      678 . 1 1  74  74 GLU HB2  H  1   2.012 0.000 . 2 . . . .  74 E HB2  . 11252 1 
      679 . 1 1  74  74 GLU HB3  H  1   2.337 0.000 . 2 . . . .  74 E HB3  . 11252 1 
      680 . 1 1  74  74 GLU HG2  H  1   2.344 0.000 . 2 . . . .  74 E HG2  . 11252 1 
      681 . 1 1  74  74 GLU HG3  H  1   2.295 0.000 . 2 . . . .  74 E HG3  . 11252 1 
      682 . 1 1  74  74 GLU CA   C 13  60.654 0.000 . 1 . . . .  74 E CA   . 11252 1 
      683 . 1 1  74  74 GLU CB   C 13  29.178 0.000 . 1 . . . .  74 E CB   . 11252 1 
      684 . 1 1  74  74 GLU CG   C 13  37.238 0.000 . 1 . . . .  74 E CG   . 11252 1 
      685 . 1 1  74  74 GLU N    N 15 122.358 0.000 . 1 . . . .  74 E N    . 11252 1 
      686 . 1 1  75  75 ASP H    H  1   8.477 0.000 . 1 . . . .  75 D H    . 11252 1 
      687 . 1 1  75  75 ASP HA   H  1   4.308 0.000 . 1 . . . .  75 D HA   . 11252 1 
      688 . 1 1  75  75 ASP HB2  H  1   2.534 0.000 . 2 . . . .  75 D HB2  . 11252 1 
      689 . 1 1  75  75 ASP HB3  H  1   2.468 0.000 . 2 . . . .  75 D HB3  . 11252 1 
      690 . 1 1  75  75 ASP CA   C 13  57.090 0.000 . 1 . . . .  75 D CA   . 11252 1 
      691 . 1 1  75  75 ASP CB   C 13  40.961 0.000 . 1 . . . .  75 D CB   . 11252 1 
      692 . 1 1  75  75 ASP N    N 15 117.828 0.000 . 1 . . . .  75 D N    . 11252 1 
      693 . 1 1  76  76 LYS H    H  1   7.513 0.000 . 1 . . . .  76 K H    . 11252 1 
      694 . 1 1  76  76 LYS HA   H  1   3.820 0.000 . 1 . . . .  76 K HA   . 11252 1 
      695 . 1 1  76  76 LYS HB2  H  1   1.803 0.000 . 2 . . . .  76 K HB2  . 11252 1 
      696 . 1 1  76  76 LYS HB3  H  1   1.954 0.000 . 2 . . . .  76 K HB3  . 11252 1 
      697 . 1 1  76  76 LYS HD2  H  1   1.717 0.000 . 2 . . . .  76 K HD2  . 11252 1 
      698 . 1 1  76  76 LYS HD3  H  1   1.689 0.000 . 2 . . . .  76 K HD3  . 11252 1 
      699 . 1 1  76  76 LYS HE2  H  1   2.974 0.000 . 2 . . . .  76 K HE2  . 11252 1 
      700 . 1 1  76  76 LYS HE3  H  1   2.974 0.000 . 2 . . . .  76 K HE3  . 11252 1 
      701 . 1 1  76  76 LYS HG2  H  1   1.310 0.000 . 2 . . . .  76 K HG2  . 11252 1 
      702 . 1 1  76  76 LYS HG3  H  1   1.669 0.000 . 2 . . . .  76 K HG3  . 11252 1 
      703 . 1 1  76  76 LYS CA   C 13  59.624 0.000 . 1 . . . .  76 K CA   . 11252 1 
      704 . 1 1  76  76 LYS CB   C 13  33.991 0.000 . 1 . . . .  76 K CB   . 11252 1 
      705 . 1 1  76  76 LYS CD   C 13  29.813 0.000 . 1 . . . .  76 K CD   . 11252 1 
      706 . 1 1  76  76 LYS CE   C 13  42.535 0.000 . 1 . . . .  76 K CE   . 11252 1 
      707 . 1 1  76  76 LYS CG   C 13  26.918 0.000 . 1 . . . .  76 K CG   . 11252 1 
      708 . 1 1  76  76 LYS N    N 15 117.743 0.000 . 1 . . . .  76 K N    . 11252 1 
      709 . 1 1  77  77 LEU H    H  1   8.212 0.000 . 1 . . . .  77 L H    . 11252 1 
      710 . 1 1  77  77 LEU HA   H  1   3.988 0.000 . 1 . . . .  77 L HA   . 11252 1 
      711 . 1 1  77  77 LEU HB2  H  1   1.776 0.000 . 2 . . . .  77 L HB2  . 11252 1 
      712 . 1 1  77  77 LEU HB3  H  1   1.535 0.000 . 2 . . . .  77 L HB3  . 11252 1 
      713 . 1 1  77  77 LEU HD11 H  1   0.751 0.000 . 2 . . . .  77 L QD1  . 11252 1 
      714 . 1 1  77  77 LEU HD12 H  1   0.751 0.000 . 2 . . . .  77 L QD1  . 11252 1 
      715 . 1 1  77  77 LEU HD13 H  1   0.751 0.000 . 2 . . . .  77 L QD1  . 11252 1 
      716 . 1 1  77  77 LEU HD21 H  1   0.730 0.000 . 2 . . . .  77 L QD2  . 11252 1 
      717 . 1 1  77  77 LEU HD22 H  1   0.730 0.000 . 2 . . . .  77 L QD2  . 11252 1 
      718 . 1 1  77  77 LEU HD23 H  1   0.730 0.000 . 2 . . . .  77 L QD2  . 11252 1 
      719 . 1 1  77  77 LEU HG   H  1   1.687 0.000 . 1 . . . .  77 L HG   . 11252 1 
      720 . 1 1  77  77 LEU CA   C 13  57.349 0.000 . 1 . . . .  77 L CA   . 11252 1 
      721 . 1 1  77  77 LEU CB   C 13  40.506 0.000 . 1 . . . .  77 L CB   . 11252 1 
      722 . 1 1  77  77 LEU CD1  C 13  24.908 0.000 . 2 . . . .  77 L CD1  . 11252 1 
      723 . 1 1  77  77 LEU CD2  C 13  22.304 0.000 . 2 . . . .  77 L CD2  . 11252 1 
      724 . 1 1  77  77 LEU CG   C 13  26.644 0.000 . 1 . . . .  77 L CG   . 11252 1 
      725 . 1 1  77  77 LEU N    N 15 118.197 0.000 . 1 . . . .  77 L N    . 11252 1 
      726 . 1 1  78  78 GLU H    H  1   8.172 0.000 . 1 . . . .  78 E H    . 11252 1 
      727 . 1 1  78  78 GLU HA   H  1   4.129 0.000 . 1 . . . .  78 E HA   . 11252 1 
      728 . 1 1  78  78 GLU HB2  H  1   2.114 0.000 . 2 . . . .  78 E HB2  . 11252 1 
      729 . 1 1  78  78 GLU HB3  H  1   2.123 0.000 . 2 . . . .  78 E HB3  . 11252 1 
      730 . 1 1  78  78 GLU HG2  H  1   2.482 0.000 . 2 . . . .  78 E HG2  . 11252 1 
      731 . 1 1  78  78 GLU HG3  H  1   2.320 0.000 . 2 . . . .  78 E HG3  . 11252 1 
      732 . 1 1  78  78 GLU CA   C 13  59.651 0.000 . 1 . . . .  78 E CA   . 11252 1 
      733 . 1 1  78  78 GLU CB   C 13  30.203 0.000 . 1 . . . .  78 E CB   . 11252 1 
      734 . 1 1  78  78 GLU CG   C 13  37.203 0.000 . 1 . . . .  78 E CG   . 11252 1 
      735 . 1 1  78  78 GLU N    N 15 121.206 0.000 . 1 . . . .  78 E N    . 11252 1 
      736 . 1 1  79  79 LYS H    H  1   7.580 0.000 . 1 . . . .  79 K H    . 11252 1 
      737 . 1 1  79  79 LYS HA   H  1   3.842 0.000 . 1 . . . .  79 K HA   . 11252 1 
      738 . 1 1  79  79 LYS HB2  H  1   0.581 0.000 . 2 . . . .  79 K HB2  . 11252 1 
      739 . 1 1  79  79 LYS HB3  H  1   0.751 0.000 . 2 . . . .  79 K HB3  . 11252 1 
      740 . 1 1  79  79 LYS HD2  H  1   1.097 0.000 . 2 . . . .  79 K HD2  . 11252 1 
      741 . 1 1  79  79 LYS HD3  H  1   1.099 0.000 . 2 . . . .  79 K HD3  . 11252 1 
      742 . 1 1  79  79 LYS HE2  H  1   2.591 0.000 . 2 . . . .  79 K HE2  . 11252 1 
      743 . 1 1  79  79 LYS HE3  H  1   2.591 0.000 . 2 . . . .  79 K HE3  . 11252 1 
      744 . 1 1  79  79 LYS HG2  H  1   1.097 0.000 . 2 . . . .  79 K HG2  . 11252 1 
      745 . 1 1  79  79 LYS HG3  H  1   0.751 0.000 . 2 . . . .  79 K HG3  . 11252 1 
      746 . 1 1  79  79 LYS CA   C 13  58.937 0.000 . 1 . . . .  79 K CA   . 11252 1 
      747 . 1 1  79  79 LYS CB   C 13  32.936 0.000 . 1 . . . .  79 K CB   . 11252 1 
      748 . 1 1  79  79 LYS CD   C 13  28.989 0.000 . 1 . . . .  79 K CD   . 11252 1 
      749 . 1 1  79  79 LYS CE   C 13  41.834 0.000 . 1 . . . .  79 K CE   . 11252 1 
      750 . 1 1  79  79 LYS CG   C 13  25.265 0.000 . 1 . . . .  79 K CG   . 11252 1 
      751 . 1 1  79  79 LYS N    N 15 117.792 0.000 . 1 . . . .  79 K N    . 11252 1 
      752 . 1 1  80  80 TYR H    H  1   8.059 0.000 . 1 . . . .  80 Y H    . 11252 1 
      753 . 1 1  80  80 TYR HA   H  1   5.035 0.000 . 1 . . . .  80 Y HA   . 11252 1 
      754 . 1 1  80  80 TYR HB2  H  1   2.580 0.000 . 2 . . . .  80 Y HB2  . 11252 1 
      755 . 1 1  80  80 TYR HB3  H  1   3.328 0.000 . 2 . . . .  80 Y HB3  . 11252 1 
      756 . 1 1  80  80 TYR HD1  H  1   6.660 0.000 . 3 . . . .  80 Y HD1  . 11252 1 
      757 . 1 1  80  80 TYR HE1  H  1   6.019 0.000 . 3 . . . .  80 Y HE1  . 11252 1 
      758 . 1 1  80  80 TYR CA   C 13  55.217 0.000 . 1 . . . .  80 Y CA   . 11252 1 
      759 . 1 1  80  80 TYR CB   C 13  39.953 0.000 . 1 . . . .  80 Y CB   . 11252 1 
      760 . 1 1  80  80 TYR CD1  C 13 132.787 0.000 . 3 . . . .  80 Y CD1  . 11252 1 
      761 . 1 1  80  80 TYR CE1  C 13 117.613 0.000 . 3 . . . .  80 Y CE1  . 11252 1 
      762 . 1 1  80  80 TYR N    N 15 114.541 0.000 . 1 . . . .  80 Y N    . 11252 1 
      763 . 1 1  81  81 GLY H    H  1   7.824 0.000 . 1 . . . .  81 G H    . 11252 1 
      764 . 1 1  81  81 GLY HA2  H  1   3.615 0.000 . 2 . . . .  81 G HA2  . 11252 1 
      765 . 1 1  81  81 GLY HA3  H  1   4.339 0.000 . 2 . . . .  81 G HA3  . 11252 1 
      766 . 1 1  81  81 GLY CA   C 13  48.111 0.000 . 1 . . . .  81 G CA   . 11252 1 
      767 . 1 1  81  81 GLY N    N 15 111.405 0.000 . 1 . . . .  81 G N    . 11252 1 
      768 . 1 1  82  82 ALA H    H  1   8.633 0.000 . 1 . . . .  82 A H    . 11252 1 
      769 . 1 1  82  82 ALA HA   H  1   4.000 0.000 . 1 . . . .  82 A HA   . 11252 1 
      770 . 1 1  82  82 ALA HB1  H  1   1.408 0.000 . 1 . . . .  82 A QB   . 11252 1 
      771 . 1 1  82  82 ALA HB2  H  1   1.408 0.000 . 1 . . . .  82 A QB   . 11252 1 
      772 . 1 1  82  82 ALA HB3  H  1   1.408 0.000 . 1 . . . .  82 A QB   . 11252 1 
      773 . 1 1  82  82 ALA CA   C 13  56.110 0.000 . 1 . . . .  82 A CA   . 11252 1 
      774 . 1 1  82  82 ALA CB   C 13  17.581 0.000 . 1 . . . .  82 A CB   . 11252 1 
      775 . 1 1  82  82 ALA N    N 15 123.153 0.000 . 1 . . . .  82 A N    . 11252 1 
      776 . 1 1  83  83 GLU H    H  1   8.794 0.000 . 1 . . . .  83 E H    . 11252 1 
      777 . 1 1  83  83 GLU HA   H  1   3.970 0.000 . 1 . . . .  83 E HA   . 11252 1 
      778 . 1 1  83  83 GLU HB2  H  1   2.073 0.000 . 2 . . . .  83 E HB2  . 11252 1 
      779 . 1 1  83  83 GLU HB3  H  1   2.090 0.000 . 2 . . . .  83 E HB3  . 11252 1 
      780 . 1 1  83  83 GLU HG2  H  1   2.266 0.000 . 2 . . . .  83 E HG2  . 11252 1 
      781 . 1 1  83  83 GLU HG3  H  1   2.107 0.000 . 2 . . . .  83 E HG3  . 11252 1 
      782 . 1 1  83  83 GLU CA   C 13  59.707 0.000 . 1 . . . .  83 E CA   . 11252 1 
      783 . 1 1  83  83 GLU CB   C 13  29.321 0.000 . 1 . . . .  83 E CB   . 11252 1 
      784 . 1 1  83  83 GLU CG   C 13  36.060 0.000 . 1 . . . .  83 E CG   . 11252 1 
      785 . 1 1  83  83 GLU N    N 15 116.984 0.000 . 1 . . . .  83 E N    . 11252 1 
      786 . 1 1  84  84 VAL H    H  1   7.401 0.000 . 1 . . . .  84 V H    . 11252 1 
      787 . 1 1  84  84 VAL HA   H  1   3.681 0.000 . 1 . . . .  84 V HA   . 11252 1 
      788 . 1 1  84  84 VAL HB   H  1   2.078 0.000 . 1 . . . .  84 V HB   . 11252 1 
      789 . 1 1  84  84 VAL HG11 H  1   1.027 0.000 . 2 . . . .  84 V QG1  . 11252 1 
      790 . 1 1  84  84 VAL HG12 H  1   1.027 0.000 . 2 . . . .  84 V QG1  . 11252 1 
      791 . 1 1  84  84 VAL HG13 H  1   1.027 0.000 . 2 . . . .  84 V QG1  . 11252 1 
      792 . 1 1  84  84 VAL HG21 H  1   0.774 0.000 . 2 . . . .  84 V QG2  . 11252 1 
      793 . 1 1  84  84 VAL HG22 H  1   0.774 0.000 . 2 . . . .  84 V QG2  . 11252 1 
      794 . 1 1  84  84 VAL HG23 H  1   0.774 0.000 . 2 . . . .  84 V QG2  . 11252 1 
      795 . 1 1  84  84 VAL CA   C 13  66.156 0.000 . 1 . . . .  84 V CA   . 11252 1 
      796 . 1 1  84  84 VAL CB   C 13  32.508 0.000 . 1 . . . .  84 V CB   . 11252 1 
      797 . 1 1  84  84 VAL CG1  C 13  21.782 0.000 . 2 . . . .  84 V CG1  . 11252 1 
      798 . 1 1  84  84 VAL CG2  C 13  20.804 0.000 . 2 . . . .  84 V CG2  . 11252 1 
      799 . 1 1  84  84 VAL N    N 15 117.031 0.000 . 1 . . . .  84 V N    . 11252 1 
      800 . 1 1  85  85 ILE H    H  1   9.223 0.000 . 1 . . . .  85 I H    . 11252 1 
      801 . 1 1  85  85 ILE HA   H  1   3.556 0.000 . 1 . . . .  85 I HA   . 11252 1 
      802 . 1 1  85  85 ILE HB   H  1   1.960 0.000 . 1 . . . .  85 I HB   . 11252 1 
      803 . 1 1  85  85 ILE HD11 H  1   0.708 0.000 . 1 . . . .  85 I QD1  . 11252 1 
      804 . 1 1  85  85 ILE HD12 H  1   0.708 0.000 . 1 . . . .  85 I QD1  . 11252 1 
      805 . 1 1  85  85 ILE HD13 H  1   0.708 0.000 . 1 . . . .  85 I QD1  . 11252 1 
      806 . 1 1  85  85 ILE HG12 H  1   0.914 0.000 . 2 . . . .  85 I HG12 . 11252 1 
      807 . 1 1  85  85 ILE HG13 H  1   1.570 0.000 . 2 . . . .  85 I HG13 . 11252 1 
      808 . 1 1  85  85 ILE HG21 H  1   0.896 0.000 . 1 . . . .  85 I QG2  . 11252 1 
      809 . 1 1  85  85 ILE HG22 H  1   0.896 0.000 . 1 . . . .  85 I QG2  . 11252 1 
      810 . 1 1  85  85 ILE HG23 H  1   0.896 0.000 . 1 . . . .  85 I QG2  . 11252 1 
      811 . 1 1  85  85 ILE CA   C 13  65.588 0.000 . 1 . . . .  85 I CA   . 11252 1 
      812 . 1 1  85  85 ILE CB   C 13  36.752 0.000 . 1 . . . .  85 I CB   . 11252 1 
      813 . 1 1  85  85 ILE CD1  C 13  12.488 0.000 . 1 . . . .  85 I CD1  . 11252 1 
      814 . 1 1  85  85 ILE CG1  C 13  30.746 0.000 . 1 . . . .  85 I CG1  . 11252 1 
      815 . 1 1  85  85 ILE CG2  C 13  17.595 0.000 . 1 . . . .  85 I CG2  . 11252 1 
      816 . 1 1  85  85 ILE N    N 15 121.355 0.000 . 1 . . . .  85 I N    . 11252 1 
      817 . 1 1  86  86 SER H    H  1   7.563 0.000 . 1 . . . .  86 S H    . 11252 1 
      818 . 1 1  86  86 SER HA   H  1   4.187 0.000 . 1 . . . .  86 S HA   . 11252 1 
      819 . 1 1  86  86 SER HB2  H  1   4.183 0.000 . 2 . . . .  86 S HB2  . 11252 1 
      820 . 1 1  86  86 SER HB3  H  1   4.180 0.000 . 2 . . . .  86 S HB3  . 11252 1 
      821 . 1 1  86  86 SER CA   C 13  61.847 0.000 . 1 . . . .  86 S CA   . 11252 1 
      822 . 1 1  86  86 SER CB   C 13  62.784 0.000 . 1 . . . .  86 S CB   . 11252 1 
      823 . 1 1  86  86 SER N    N 15 113.678 0.000 . 1 . . . .  86 S N    . 11252 1 
      824 . 1 1  87  87 VAL H    H  1   6.994 0.000 . 1 . . . .  87 V H    . 11252 1 
      825 . 1 1  87  87 VAL HA   H  1   3.740 0.000 . 1 . . . .  87 V HA   . 11252 1 
      826 . 1 1  87  87 VAL HB   H  1   2.295 0.000 . 1 . . . .  87 V HB   . 11252 1 
      827 . 1 1  87  87 VAL HG11 H  1   1.082 0.000 . 2 . . . .  87 V QG1  . 11252 1 
      828 . 1 1  87  87 VAL HG12 H  1   1.082 0.000 . 2 . . . .  87 V QG1  . 11252 1 
      829 . 1 1  87  87 VAL HG13 H  1   1.082 0.000 . 2 . . . .  87 V QG1  . 11252 1 
      830 . 1 1  87  87 VAL HG21 H  1   1.087 0.000 . 2 . . . .  87 V QG2  . 11252 1 
      831 . 1 1  87  87 VAL HG22 H  1   1.087 0.000 . 2 . . . .  87 V QG2  . 11252 1 
      832 . 1 1  87  87 VAL HG23 H  1   1.087 0.000 . 2 . . . .  87 V QG2  . 11252 1 
      833 . 1 1  87  87 VAL CA   C 13  66.221 0.000 . 1 . . . .  87 V CA   . 11252 1 
      834 . 1 1  87  87 VAL CB   C 13  32.039 0.000 . 1 . . . .  87 V CB   . 11252 1 
      835 . 1 1  87  87 VAL CG1  C 13  23.163 0.000 . 2 . . . .  87 V CG1  . 11252 1 
      836 . 1 1  87  87 VAL CG2  C 13  23.596 0.000 . 2 . . . .  87 V CG2  . 11252 1 
      837 . 1 1  87  87 VAL N    N 15 119.715 0.000 . 1 . . . .  87 V N    . 11252 1 
      838 . 1 1  88  88 LEU H    H  1   7.710 0.000 . 1 . . . .  88 L H    . 11252 1 
      839 . 1 1  88  88 LEU HA   H  1   3.825 0.000 . 1 . . . .  88 L HA   . 11252 1 
      840 . 1 1  88  88 LEU HB2  H  1   1.229 0.000 . 2 . . . .  88 L HB2  . 11252 1 
      841 . 1 1  88  88 LEU HB3  H  1   1.605 0.000 . 2 . . . .  88 L HB3  . 11252 1 
      842 . 1 1  88  88 LEU HD11 H  1   0.663 0.000 . 2 . . . .  88 L QD1  . 11252 1 
      843 . 1 1  88  88 LEU HD12 H  1   0.663 0.000 . 2 . . . .  88 L QD1  . 11252 1 
      844 . 1 1  88  88 LEU HD13 H  1   0.663 0.000 . 2 . . . .  88 L QD1  . 11252 1 
      845 . 1 1  88  88 LEU HD21 H  1   0.828 0.000 . 2 . . . .  88 L QD2  . 11252 1 
      846 . 1 1  88  88 LEU HD22 H  1   0.828 0.000 . 2 . . . .  88 L QD2  . 11252 1 
      847 . 1 1  88  88 LEU HD23 H  1   0.828 0.000 . 2 . . . .  88 L QD2  . 11252 1 
      848 . 1 1  88  88 LEU HG   H  1   1.443 0.000 . 1 . . . .  88 L HG   . 11252 1 
      849 . 1 1  88  88 LEU CA   C 13  58.998 0.000 . 1 . . . .  88 L CA   . 11252 1 
      850 . 1 1  88  88 LEU CB   C 13  41.821 0.000 . 1 . . . .  88 L CB   . 11252 1 
      851 . 1 1  88  88 LEU CD1  C 13  23.825 0.000 . 2 . . . .  88 L CD1  . 11252 1 
      852 . 1 1  88  88 LEU CD2  C 13  25.451 0.000 . 2 . . . .  88 L CD2  . 11252 1 
      853 . 1 1  88  88 LEU CG   C 13  28.311 0.000 . 1 . . . .  88 L CG   . 11252 1 
      854 . 1 1  88  88 LEU N    N 15 119.003 0.000 . 1 . . . .  88 L N    . 11252 1 
      855 . 1 1  89  89 GLN H    H  1   8.964 0.000 . 1 . . . .  89 Q H    . 11252 1 
      856 . 1 1  89  89 GLN HA   H  1   3.963 0.000 . 1 . . . .  89 Q HA   . 11252 1 
      857 . 1 1  89  89 GLN HB2  H  1   2.232 0.000 . 2 . . . .  89 Q HB2  . 11252 1 
      858 . 1 1  89  89 GLN HB3  H  1   2.013 0.000 . 2 . . . .  89 Q HB3  . 11252 1 
      859 . 1 1  89  89 GLN HG2  H  1   2.460 0.000 . 2 . . . .  89 Q HG2  . 11252 1 
      860 . 1 1  89  89 GLN HG3  H  1   2.460 0.000 . 2 . . . .  89 Q HG3  . 11252 1 
      861 . 1 1  89  89 GLN CA   C 13  58.546 0.000 . 1 . . . .  89 Q CA   . 11252 1 
      862 . 1 1  89  89 GLN CB   C 13  28.223 0.000 . 1 . . . .  89 Q CB   . 11252 1 
      863 . 1 1  89  89 GLN CG   C 13  33.759 0.000 . 1 . . . .  89 Q CG   . 11252 1 
      864 . 1 1  89  89 GLN N    N 15 118.818 0.000 . 1 . . . .  89 Q N    . 11252 1 
      865 . 1 1  90  90 LYS H    H  1   7.434 0.000 . 1 . . . .  90 K H    . 11252 1 
      866 . 1 1  90  90 LYS HA   H  1   4.008 0.000 . 1 . . . .  90 K HA   . 11252 1 
      867 . 1 1  90  90 LYS HB2  H  1   1.534 0.000 . 2 . . . .  90 K HB2  . 11252 1 
      868 . 1 1  90  90 LYS HB3  H  1   1.668 0.000 . 2 . . . .  90 K HB3  . 11252 1 
      869 . 1 1  90  90 LYS HD2  H  1   1.657 0.000 . 2 . . . .  90 K HD2  . 11252 1 
      870 . 1 1  90  90 LYS HD3  H  1   1.683 0.000 . 2 . . . .  90 K HD3  . 11252 1 
      871 . 1 1  90  90 LYS HE2  H  1   2.892 0.000 . 2 . . . .  90 K HE2  . 11252 1 
      872 . 1 1  90  90 LYS HE3  H  1   2.892 0.000 . 2 . . . .  90 K HE3  . 11252 1 
      873 . 1 1  90  90 LYS HG2  H  1   1.535 0.000 . 2 . . . .  90 K HG2  . 11252 1 
      874 . 1 1  90  90 LYS HG3  H  1   1.183 0.000 . 2 . . . .  90 K HG3  . 11252 1 
      875 . 1 1  90  90 LYS CA   C 13  58.263 0.000 . 1 . . . .  90 K CA   . 11252 1 
      876 . 1 1  90  90 LYS CB   C 13  31.408 0.000 . 1 . . . .  90 K CB   . 11252 1 
      877 . 1 1  90  90 LYS CD   C 13  29.480 0.000 . 1 . . . .  90 K CD   . 11252 1 
      878 . 1 1  90  90 LYS CE   C 13  41.810 0.000 . 1 . . . .  90 K CE   . 11252 1 
      879 . 1 1  90  90 LYS CG   C 13  24.648 0.000 . 1 . . . .  90 K CG   . 11252 1 
      880 . 1 1  90  90 LYS N    N 15 116.966 0.000 . 1 . . . .  90 K N    . 11252 1 
      881 . 1 1  91  91 TYR H    H  1   7.651 0.000 . 1 . . . .  91 Y H    . 11252 1 
      882 . 1 1  91  91 TYR HA   H  1   4.647 0.000 . 1 . . . .  91 Y HA   . 11252 1 
      883 . 1 1  91  91 TYR HB2  H  1   3.546 0.000 . 2 . . . .  91 Y HB2  . 11252 1 
      884 . 1 1  91  91 TYR HB3  H  1   2.691 0.000 . 2 . . . .  91 Y HB3  . 11252 1 
      885 . 1 1  91  91 TYR HD1  H  1   7.205 0.000 . 3 . . . .  91 Y HD1  . 11252 1 
      886 . 1 1  91  91 TYR HE1  H  1   6.751 0.000 . 3 . . . .  91 Y HE1  . 11252 1 
      887 . 1 1  91  91 TYR CA   C 13  58.879 0.000 . 1 . . . .  91 Y CA   . 11252 1 
      888 . 1 1  91  91 TYR CB   C 13  39.821 0.000 . 1 . . . .  91 Y CB   . 11252 1 
      889 . 1 1  91  91 TYR CD1  C 13 133.727 0.000 . 3 . . . .  91 Y CD1  . 11252 1 
      890 . 1 1  91  91 TYR CE1  C 13 117.697 0.000 . 3 . . . .  91 Y CE1  . 11252 1 
      891 . 1 1  91  91 TYR N    N 15 116.666 0.000 . 1 . . . .  91 Y N    . 11252 1 
      892 . 1 1  92  92 SER H    H  1   7.361 0.000 . 1 . . . .  92 S H    . 11252 1 
      893 . 1 1  92  92 SER HA   H  1   4.486 0.000 . 1 . . . .  92 S HA   . 11252 1 
      894 . 1 1  92  92 SER HB2  H  1   3.953 0.000 . 2 . . . .  92 S HB2  . 11252 1 
      895 . 1 1  92  92 SER HB3  H  1   3.953 0.000 . 2 . . . .  92 S HB3  . 11252 1 
      896 . 1 1  92  92 SER CA   C 13  61.005 0.000 . 1 . . . .  92 S CA   . 11252 1 
      897 . 1 1  92  92 SER CB   C 13  63.458 0.000 . 1 . . . .  92 S CB   . 11252 1 
      898 . 1 1  92  92 SER N    N 15 115.255 0.000 . 1 . . . .  92 S N    . 11252 1 
      899 . 1 1  93  93 GLU H    H  1   8.454 0.000 . 1 . . . .  93 E H    . 11252 1 
      900 . 1 1  93  93 GLU HA   H  1   4.028 0.000 . 1 . . . .  93 E HA   . 11252 1 
      901 . 1 1  93  93 GLU HB2  H  1   1.314 0.000 . 2 . . . .  93 E HB2  . 11252 1 
      902 . 1 1  93  93 GLU HB3  H  1   1.438 0.000 . 2 . . . .  93 E HB3  . 11252 1 
      903 . 1 1  93  93 GLU HG2  H  1   1.696 0.000 . 2 . . . .  93 E HG2  . 11252 1 
      904 . 1 1  93  93 GLU HG3  H  1   1.836 0.000 . 2 . . . .  93 E HG3  . 11252 1 
      905 . 1 1  93  93 GLU CA   C 13  57.633 0.000 . 1 . . . .  93 E CA   . 11252 1 
      906 . 1 1  93  93 GLU CB   C 13  28.794 0.000 . 1 . . . .  93 E CB   . 11252 1 
      907 . 1 1  93  93 GLU CG   C 13  36.097 0.000 . 1 . . . .  93 E CG   . 11252 1 
      908 . 1 1  93  93 GLU N    N 15 121.025 0.000 . 1 . . . .  93 E N    . 11252 1 
      909 . 1 1  94  94 TRP H    H  1   8.062 0.000 . 1 . . . .  94 W H    . 11252 1 
      910 . 1 1  94  94 TRP HA   H  1   4.623 0.000 . 1 . . . .  94 W HA   . 11252 1 
      911 . 1 1  94  94 TRP HB2  H  1   3.463 0.000 . 2 . . . .  94 W HB2  . 11252 1 
      912 . 1 1  94  94 TRP HB3  H  1   3.208 0.000 . 2 . . . .  94 W HB3  . 11252 1 
      913 . 1 1  94  94 TRP HD1  H  1   7.252 0.000 . 1 . . . .  94 W HD1  . 11252 1 
      914 . 1 1  94  94 TRP CA   C 13  57.711 0.000 . 1 . . . .  94 W CA   . 11252 1 
      915 . 1 1  94  94 TRP CB   C 13  29.925 0.000 . 1 . . . .  94 W CB   . 11252 1 
      916 . 1 1  94  94 TRP CD1  C 13 125.880 0.000 . 1 . . . .  94 W CD1  . 11252 1 
      917 . 1 1  94  94 TRP N    N 15 118.136 0.000 . 1 . . . .  94 W N    . 11252 1 
      918 . 1 1  95  95 THR H    H  1   7.549 0.000 . 1 . . . .  95 T H    . 11252 1 
      919 . 1 1  95  95 THR HA   H  1   3.942 0.000 . 1 . . . .  95 T HA   . 11252 1 
      920 . 1 1  95  95 THR HG21 H  1   1.219 0.000 . 1 . . . .  95 T QG2  . 11252 1 
      921 . 1 1  95  95 THR HG22 H  1   1.219 0.000 . 1 . . . .  95 T QG2  . 11252 1 
      922 . 1 1  95  95 THR HG23 H  1   1.219 0.000 . 1 . . . .  95 T QG2  . 11252 1 
      923 . 1 1  95  95 THR CA   C 13  65.434 0.000 . 1 . . . .  95 T CA   . 11252 1 
      924 . 1 1  95  95 THR CB   C 13  69.914 0.000 . 1 . . . .  95 T CB   . 11252 1 
      925 . 1 1  95  95 THR CG2  C 13  21.406 0.000 . 1 . . . .  95 T CG2  . 11252 1 
      926 . 1 1  95  95 THR N    N 15 116.256 0.000 . 1 . . . .  95 T N    . 11252 1 
      927 . 1 1  96  96 SER H    H  1   8.333 0.000 . 1 . . . .  96 S H    . 11252 1 
      928 . 1 1  96  96 SER HA   H  1   4.644 0.000 . 1 . . . .  96 S HA   . 11252 1 
      929 . 1 1  96  96 SER HB2  H  1   3.810 0.000 . 2 . . . .  96 S HB2  . 11252 1 
      930 . 1 1  96  96 SER HB3  H  1   3.688 0.000 . 2 . . . .  96 S HB3  . 11252 1 
      931 . 1 1  96  96 SER CA   C 13  56.045 0.000 . 1 . . . .  96 S CA   . 11252 1 
      932 . 1 1  96  96 SER CB   C 13  63.182 0.000 . 1 . . . .  96 S CB   . 11252 1 
      933 . 1 1  96  96 SER N    N 15 116.875 0.000 . 1 . . . .  96 S N    . 11252 1 
      934 . 1 1  97  97 PRO HA   H  1   4.354 0.000 . 1 . . . .  97 P HA   . 11252 1 
      935 . 1 1  97  97 PRO HB2  H  1   1.930 0.000 . 2 . . . .  97 P HB2  . 11252 1 
      936 . 1 1  97  97 PRO HB3  H  1   2.232 0.000 . 2 . . . .  97 P HB3  . 11252 1 
      937 . 1 1  97  97 PRO HD2  H  1   3.669 0.000 . 2 . . . .  97 P HD2  . 11252 1 
      938 . 1 1  97  97 PRO HD3  H  1   3.785 0.000 . 2 . . . .  97 P HD3  . 11252 1 
      939 . 1 1  97  97 PRO HG2  H  1   1.990 0.000 . 2 . . . .  97 P HG2  . 11252 1 
      940 . 1 1  97  97 PRO HG3  H  1   2.031 0.000 . 2 . . . .  97 P HG3  . 11252 1 
      941 . 1 1  97  97 PRO CA   C 13  62.971 0.000 . 1 . . . .  97 P CA   . 11252 1 
      942 . 1 1  97  97 PRO CB   C 13  32.077 0.000 . 1 . . . .  97 P CB   . 11252 1 
      943 . 1 1  97  97 PRO CD   C 13  50.425 0.000 . 1 . . . .  97 P CD   . 11252 1 
      944 . 1 1  97  97 PRO CG   C 13  27.304 0.000 . 1 . . . .  97 P CG   . 11252 1 
      945 . 1 1  98  98 ALA H    H  1   8.367 0.000 . 1 . . . .  98 A H    . 11252 1 
      946 . 1 1  98  98 ALA HA   H  1   4.255 0.000 . 1 . . . .  98 A HA   . 11252 1 
      947 . 1 1  98  98 ALA HB1  H  1   1.348 0.000 . 1 . . . .  98 A QB   . 11252 1 
      948 . 1 1  98  98 ALA HB2  H  1   1.348 0.000 . 1 . . . .  98 A QB   . 11252 1 
      949 . 1 1  98  98 ALA HB3  H  1   1.348 0.000 . 1 . . . .  98 A QB   . 11252 1 
      950 . 1 1  98  98 ALA CA   C 13  52.305 0.000 . 1 . . . .  98 A CA   . 11252 1 
      951 . 1 1  98  98 ALA CB   C 13  19.331 0.000 . 1 . . . .  98 A CB   . 11252 1 
      952 . 1 1  98  98 ALA N    N 15 124.722 0.000 . 1 . . . .  98 A N    . 11252 1 
      953 . 1 1  99  99 GLU H    H  1   8.395 0.000 . 1 . . . .  99 E H    . 11252 1 
      954 . 1 1  99  99 GLU HA   H  1   4.245 0.000 . 1 . . . .  99 E HA   . 11252 1 
      955 . 1 1  99  99 GLU HB2  H  1   2.040 0.000 . 2 . . . .  99 E HB2  . 11252 1 
      956 . 1 1  99  99 GLU HB3  H  1   1.953 0.000 . 2 . . . .  99 E HB3  . 11252 1 
      957 . 1 1  99  99 GLU HG2  H  1   2.220 0.000 . 2 . . . .  99 E HG2  . 11252 1 
      958 . 1 1  99  99 GLU HG3  H  1   2.220 0.000 . 2 . . . .  99 E HG3  . 11252 1 
      959 . 1 1  99  99 GLU CA   C 13  56.423 0.000 . 1 . . . .  99 E CA   . 11252 1 
      960 . 1 1  99  99 GLU CB   C 13  30.475 0.000 . 1 . . . .  99 E CB   . 11252 1 
      961 . 1 1  99  99 GLU CG   C 13  36.232 0.000 . 1 . . . .  99 E CG   . 11252 1 
      962 . 1 1  99  99 GLU N    N 15 120.200 0.000 . 1 . . . .  99 E N    . 11252 1 
      963 . 1 1 100 100 ASP H    H  1   8.330 0.000 . 1 . . . . 100 D H    . 11252 1 
      964 . 1 1 100 100 ASP HA   H  1   4.593 0.000 . 1 . . . . 100 D HA   . 11252 1 
      965 . 1 1 100 100 ASP HB2  H  1   2.570 0.000 . 2 . . . . 100 D HB2  . 11252 1 
      966 . 1 1 100 100 ASP HB3  H  1   2.679 0.000 . 2 . . . . 100 D HB3  . 11252 1 
      967 . 1 1 100 100 ASP CA   C 13  54.224 0.000 . 1 . . . . 100 D CA   . 11252 1 
      968 . 1 1 100 100 ASP CB   C 13  41.182 0.000 . 1 . . . . 100 D CB   . 11252 1 
      969 . 1 1 100 100 ASP N    N 15 121.616 0.000 . 1 . . . . 100 D N    . 11252 1 
      970 . 1 1 101 101 SER H    H  1   7.789 0.000 . 1 . . . . 101 S H    . 11252 1 
      971 . 1 1 101 101 SER CA   C 13  59.950 0.000 . 1 . . . . 101 S CA   . 11252 1 
      972 . 1 1 101 101 SER CB   C 13  64.854 0.000 . 1 . . . . 101 S CB   . 11252 1 
      973 . 1 1 101 101 SER N    N 15 121.085 0.000 . 1 . . . . 101 S N    . 11252 1 

   stop_

save_