Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11271
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11271 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11271 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $XWINNMR . . 11271 1 
      2 $NMRPipe . . 11271 1 
      3 $NMRView . . 11271 1 
      4 $Kujira  . . 11271 1 
      5 $CYANA   . . 11271 1 

   stop_

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

        1 . 1 1  8  8 HIS HA   H  1   4.442 0.030 . 1 . . . .  8 HIS HA   . 11271 1 
        2 . 1 1  8  8 HIS HB2  H  1   2.812 0.030 . 1 . . . .  8 HIS HB2  . 11271 1 
        3 . 1 1  8  8 HIS HB3  H  1   2.812 0.030 . 1 . . . .  8 HIS HB3  . 11271 1 
        4 . 1 1  8  8 HIS HD2  H  1   6.480 0.030 . 1 . . . .  8 HIS HD2  . 11271 1 
        5 . 1 1  8  8 HIS HE1  H  1   7.684 0.030 . 1 . . . .  8 HIS HE1  . 11271 1 
        6 . 1 1  8  8 HIS C    C 13 175.815 0.300 . 1 . . . .  8 HIS C    . 11271 1 
        7 . 1 1  8  8 HIS CA   C 13  56.811 0.300 . 1 . . . .  8 HIS CA   . 11271 1 
        8 . 1 1  8  8 HIS CB   C 13  30.773 0.300 . 1 . . . .  8 HIS CB   . 11271 1 
        9 . 1 1  8  8 HIS CD2  C 13 118.748 0.300 . 1 . . . .  8 HIS CD2  . 11271 1 
       10 . 1 1  8  8 HIS CE1  C 13 138.363 0.300 . 1 . . . .  8 HIS CE1  . 11271 1 
       11 . 1 1  9  9 PHE H    H  1   8.416 0.030 . 1 . . . .  9 PHE H    . 11271 1 
       12 . 1 1  9  9 PHE HA   H  1   5.085 0.030 . 1 . . . .  9 PHE HA   . 11271 1 
       13 . 1 1  9  9 PHE HB2  H  1   2.834 0.030 . 2 . . . .  9 PHE HB2  . 11271 1 
       14 . 1 1  9  9 PHE HB3  H  1   3.448 0.030 . 2 . . . .  9 PHE HB3  . 11271 1 
       15 . 1 1  9  9 PHE HD1  H  1   7.020 0.030 . 1 . . . .  9 PHE HD1  . 11271 1 
       16 . 1 1  9  9 PHE HD2  H  1   7.020 0.030 . 1 . . . .  9 PHE HD2  . 11271 1 
       17 . 1 1  9  9 PHE HE1  H  1   7.120 0.030 . 1 . . . .  9 PHE HE1  . 11271 1 
       18 . 1 1  9  9 PHE HE2  H  1   7.120 0.030 . 1 . . . .  9 PHE HE2  . 11271 1 
       19 . 1 1  9  9 PHE C    C 13 175.670 0.300 . 1 . . . .  9 PHE C    . 11271 1 
       20 . 1 1  9  9 PHE CA   C 13  56.318 0.300 . 1 . . . .  9 PHE CA   . 11271 1 
       21 . 1 1  9  9 PHE CB   C 13  38.092 0.300 . 1 . . . .  9 PHE CB   . 11271 1 
       22 . 1 1  9  9 PHE CD1  C 13 130.975 0.300 . 1 . . . .  9 PHE CD1  . 11271 1 
       23 . 1 1  9  9 PHE CD2  C 13 130.975 0.300 . 1 . . . .  9 PHE CD2  . 11271 1 
       24 . 1 1  9  9 PHE CE1  C 13 131.249 0.300 . 1 . . . .  9 PHE CE1  . 11271 1 
       25 . 1 1  9  9 PHE CE2  C 13 131.249 0.300 . 1 . . . .  9 PHE CE2  . 11271 1 
       26 . 1 1  9  9 PHE N    N 15 116.965 0.300 . 1 . . . .  9 PHE N    . 11271 1 
       27 . 1 1 10 10 GLN H    H  1   8.006 0.030 . 1 . . . . 10 GLN H    . 11271 1 
       28 . 1 1 10 10 GLN HA   H  1   3.949 0.030 . 1 . . . . 10 GLN HA   . 11271 1 
       29 . 1 1 10 10 GLN HB2  H  1   2.093 0.030 . 2 . . . . 10 GLN HB2  . 11271 1 
       30 . 1 1 10 10 GLN HB3  H  1   2.218 0.030 . 2 . . . . 10 GLN HB3  . 11271 1 
       31 . 1 1 10 10 GLN HE21 H  1   6.848 0.030 . 2 . . . . 10 GLN HE21 . 11271 1 
       32 . 1 1 10 10 GLN HE22 H  1   7.576 0.030 . 2 . . . . 10 GLN HE22 . 11271 1 
       33 . 1 1 10 10 GLN HG2  H  1   2.443 0.030 . 1 . . . . 10 GLN HG2  . 11271 1 
       34 . 1 1 10 10 GLN HG3  H  1   2.443 0.030 . 1 . . . . 10 GLN HG3  . 11271 1 
       35 . 1 1 10 10 GLN C    C 13 178.941 0.300 . 1 . . . . 10 GLN C    . 11271 1 
       36 . 1 1 10 10 GLN CA   C 13  60.787 0.300 . 1 . . . . 10 GLN CA   . 11271 1 
       37 . 1 1 10 10 GLN CB   C 13  28.553 0.300 . 1 . . . . 10 GLN CB   . 11271 1 
       38 . 1 1 10 10 GLN CG   C 13  33.499 0.300 . 1 . . . . 10 GLN CG   . 11271 1 
       39 . 1 1 10 10 GLN N    N 15 119.324 0.300 . 1 . . . . 10 GLN N    . 11271 1 
       40 . 1 1 10 10 GLN NE2  N 15 112.051 0.300 . 1 . . . . 10 GLN NE2  . 11271 1 
       41 . 1 1 11 11 VAL H    H  1   8.617 0.030 . 1 . . . . 11 VAL H    . 11271 1 
       42 . 1 1 11 11 VAL HA   H  1   3.735 0.030 . 1 . . . . 11 VAL HA   . 11271 1 
       43 . 1 1 11 11 VAL HB   H  1   1.955 0.030 . 1 . . . . 11 VAL HB   . 11271 1 
       44 . 1 1 11 11 VAL HG11 H  1   0.936 0.030 . 1 . . . . 11 VAL HG1  . 11271 1 
       45 . 1 1 11 11 VAL HG12 H  1   0.936 0.030 . 1 . . . . 11 VAL HG1  . 11271 1 
       46 . 1 1 11 11 VAL HG13 H  1   0.936 0.030 . 1 . . . . 11 VAL HG1  . 11271 1 
       47 . 1 1 11 11 VAL HG21 H  1   1.064 0.030 . 1 . . . . 11 VAL HG2  . 11271 1 
       48 . 1 1 11 11 VAL HG22 H  1   1.064 0.030 . 1 . . . . 11 VAL HG2  . 11271 1 
       49 . 1 1 11 11 VAL HG23 H  1   1.064 0.030 . 1 . . . . 11 VAL HG2  . 11271 1 
       50 . 1 1 11 11 VAL C    C 13 179.086 0.300 . 1 . . . . 11 VAL C    . 11271 1 
       51 . 1 1 11 11 VAL CA   C 13  66.451 0.300 . 1 . . . . 11 VAL CA   . 11271 1 
       52 . 1 1 11 11 VAL CB   C 13  31.678 0.300 . 1 . . . . 11 VAL CB   . 11271 1 
       53 . 1 1 11 11 VAL CG1  C 13  20.771 0.300 . 2 . . . . 11 VAL CG1  . 11271 1 
       54 . 1 1 11 11 VAL CG2  C 13  22.537 0.300 . 2 . . . . 11 VAL CG2  . 11271 1 
       55 . 1 1 11 11 VAL N    N 15 119.004 0.300 . 1 . . . . 11 VAL N    . 11271 1 
       56 . 1 1 12 12 GLN H    H  1   8.995 0.030 . 1 . . . . 12 GLN H    . 11271 1 
       57 . 1 1 12 12 GLN HA   H  1   4.028 0.030 . 1 . . . . 12 GLN HA   . 11271 1 
       58 . 1 1 12 12 GLN HB2  H  1   1.700 0.030 . 2 . . . . 12 GLN HB2  . 11271 1 
       59 . 1 1 12 12 GLN HB3  H  1   2.078 0.030 . 2 . . . . 12 GLN HB3  . 11271 1 
       60 . 1 1 12 12 GLN HE21 H  1   7.276 0.030 . 2 . . . . 12 GLN HE21 . 11271 1 
       61 . 1 1 12 12 GLN HE22 H  1   7.891 0.030 . 2 . . . . 12 GLN HE22 . 11271 1 
       62 . 1 1 12 12 GLN HG2  H  1   2.391 0.030 . 2 . . . . 12 GLN HG2  . 11271 1 
       63 . 1 1 12 12 GLN HG3  H  1   2.853 0.030 . 2 . . . . 12 GLN HG3  . 11271 1 
       64 . 1 1 12 12 GLN C    C 13 178.626 0.300 . 1 . . . . 12 GLN C    . 11271 1 
       65 . 1 1 12 12 GLN CA   C 13  60.540 0.300 . 1 . . . . 12 GLN CA   . 11271 1 
       66 . 1 1 12 12 GLN CB   C 13  28.896 0.300 . 1 . . . . 12 GLN CB   . 11271 1 
       67 . 1 1 12 12 GLN CG   C 13  34.488 0.300 . 1 . . . . 12 GLN CG   . 11271 1 
       68 . 1 1 12 12 GLN N    N 15 121.550 0.300 . 1 . . . . 12 GLN N    . 11271 1 
       69 . 1 1 12 12 GLN NE2  N 15 112.341 0.300 . 1 . . . . 12 GLN NE2  . 11271 1 
       70 . 1 1 13 13 LEU H    H  1   8.925 0.030 . 1 . . . . 13 LEU H    . 11271 1 
       71 . 1 1 13 13 LEU HA   H  1   3.907 0.030 . 1 . . . . 13 LEU HA   . 11271 1 
       72 . 1 1 13 13 LEU HB2  H  1   1.532 0.030 . 2 . . . . 13 LEU HB2  . 11271 1 
       73 . 1 1 13 13 LEU HB3  H  1   2.022 0.030 . 2 . . . . 13 LEU HB3  . 11271 1 
       74 . 1 1 13 13 LEU HD11 H  1   0.869 0.030 . 1 . . . . 13 LEU HD1  . 11271 1 
       75 . 1 1 13 13 LEU HD12 H  1   0.869 0.030 . 1 . . . . 13 LEU HD1  . 11271 1 
       76 . 1 1 13 13 LEU HD13 H  1   0.869 0.030 . 1 . . . . 13 LEU HD1  . 11271 1 
       77 . 1 1 13 13 LEU HD21 H  1   0.952 0.030 . 1 . . . . 13 LEU HD2  . 11271 1 
       78 . 1 1 13 13 LEU HD22 H  1   0.952 0.030 . 1 . . . . 13 LEU HD2  . 11271 1 
       79 . 1 1 13 13 LEU HD23 H  1   0.952 0.030 . 1 . . . . 13 LEU HD2  . 11271 1 
       80 . 1 1 13 13 LEU HG   H  1   1.738 0.030 . 1 . . . . 13 LEU HG   . 11271 1 
       81 . 1 1 13 13 LEU C    C 13 180.685 0.300 . 1 . . . . 13 LEU C    . 11271 1 
       82 . 1 1 13 13 LEU CA   C 13  58.324 0.300 . 1 . . . . 13 LEU CA   . 11271 1 
       83 . 1 1 13 13 LEU CB   C 13  41.400 0.300 . 1 . . . . 13 LEU CB   . 11271 1 
       84 . 1 1 13 13 LEU CD1  C 13  24.670 0.300 . 2 . . . . 13 LEU CD1  . 11271 1 
       85 . 1 1 13 13 LEU CD2  C 13  25.948 0.300 . 2 . . . . 13 LEU CD2  . 11271 1 
       86 . 1 1 13 13 LEU CG   C 13  27.120 0.300 . 1 . . . . 13 LEU CG   . 11271 1 
       87 . 1 1 13 13 LEU N    N 15 119.622 0.300 . 1 . . . . 13 LEU N    . 11271 1 
       88 . 1 1 14 14 GLU H    H  1   7.771 0.030 . 1 . . . . 14 GLU H    . 11271 1 
       89 . 1 1 14 14 GLU HA   H  1   4.290 0.030 . 1 . . . . 14 GLU HA   . 11271 1 
       90 . 1 1 14 14 GLU HB2  H  1   2.147 0.030 . 2 . . . . 14 GLU HB2  . 11271 1 
       91 . 1 1 14 14 GLU HB3  H  1   2.219 0.030 . 2 . . . . 14 GLU HB3  . 11271 1 
       92 . 1 1 14 14 GLU HG2  H  1   2.418 0.030 . 1 . . . . 14 GLU HG2  . 11271 1 
       93 . 1 1 14 14 GLU HG3  H  1   2.418 0.030 . 1 . . . . 14 GLU HG3  . 11271 1 
       94 . 1 1 14 14 GLU C    C 13 179.159 0.300 . 1 . . . . 14 GLU C    . 11271 1 
       95 . 1 1 14 14 GLU CA   C 13  58.675 0.300 . 1 . . . . 14 GLU CA   . 11271 1 
       96 . 1 1 14 14 GLU CB   C 13  28.635 0.300 . 1 . . . . 14 GLU CB   . 11271 1 
       97 . 1 1 14 14 GLU CG   C 13  35.853 0.300 . 1 . . . . 14 GLU CG   . 11271 1 
       98 . 1 1 14 14 GLU N    N 15 121.333 0.300 . 1 . . . . 14 GLU N    . 11271 1 
       99 . 1 1 15 15 GLN H    H  1   8.186 0.030 . 1 . . . . 15 GLN H    . 11271 1 
      100 . 1 1 15 15 GLN HA   H  1   4.090 0.030 . 1 . . . . 15 GLN HA   . 11271 1 
      101 . 1 1 15 15 GLN HB2  H  1   2.036 0.030 . 2 . . . . 15 GLN HB2  . 11271 1 
      102 . 1 1 15 15 GLN HB3  H  1   2.383 0.030 . 2 . . . . 15 GLN HB3  . 11271 1 
      103 . 1 1 15 15 GLN HE21 H  1   6.715 0.030 . 2 . . . . 15 GLN HE21 . 11271 1 
      104 . 1 1 15 15 GLN HE22 H  1   7.231 0.030 . 2 . . . . 15 GLN HE22 . 11271 1 
      105 . 1 1 15 15 GLN HG2  H  1   2.559 0.030 . 2 . . . . 15 GLN HG2  . 11271 1 
      106 . 1 1 15 15 GLN HG3  H  1   2.372 0.030 . 2 . . . . 15 GLN HG3  . 11271 1 
      107 . 1 1 15 15 GLN C    C 13 179.837 0.300 . 1 . . . . 15 GLN C    . 11271 1 
      108 . 1 1 15 15 GLN CA   C 13  59.344 0.300 . 1 . . . . 15 GLN CA   . 11271 1 
      109 . 1 1 15 15 GLN CB   C 13  28.185 0.300 . 1 . . . . 15 GLN CB   . 11271 1 
      110 . 1 1 15 15 GLN CG   C 13  34.066 0.300 . 1 . . . . 15 GLN CG   . 11271 1 
      111 . 1 1 15 15 GLN N    N 15 121.869 0.300 . 1 . . . . 15 GLN N    . 11271 1 
      112 . 1 1 15 15 GLN NE2  N 15 109.709 0.300 . 1 . . . . 15 GLN NE2  . 11271 1 
      113 . 1 1 16 16 LEU H    H  1   8.410 0.030 . 1 . . . . 16 LEU H    . 11271 1 
      114 . 1 1 16 16 LEU HA   H  1   4.179 0.030 . 1 . . . . 16 LEU HA   . 11271 1 
      115 . 1 1 16 16 LEU HB2  H  1   1.452 0.030 . 2 . . . . 16 LEU HB2  . 11271 1 
      116 . 1 1 16 16 LEU HB3  H  1   1.910 0.030 . 2 . . . . 16 LEU HB3  . 11271 1 
      117 . 1 1 16 16 LEU HD11 H  1   0.591 0.030 . 1 . . . . 16 LEU HD1  . 11271 1 
      118 . 1 1 16 16 LEU HD12 H  1   0.591 0.030 . 1 . . . . 16 LEU HD1  . 11271 1 
      119 . 1 1 16 16 LEU HD13 H  1   0.591 0.030 . 1 . . . . 16 LEU HD1  . 11271 1 
      120 . 1 1 16 16 LEU HD21 H  1   0.601 0.030 . 1 . . . . 16 LEU HD2  . 11271 1 
      121 . 1 1 16 16 LEU HD22 H  1   0.601 0.030 . 1 . . . . 16 LEU HD2  . 11271 1 
      122 . 1 1 16 16 LEU HD23 H  1   0.601 0.030 . 1 . . . . 16 LEU HD2  . 11271 1 
      123 . 1 1 16 16 LEU HG   H  1   1.752 0.030 . 1 . . . . 16 LEU HG   . 11271 1 
      124 . 1 1 16 16 LEU C    C 13 179.304 0.300 . 1 . . . . 16 LEU C    . 11271 1 
      125 . 1 1 16 16 LEU CA   C 13  58.464 0.300 . 1 . . . . 16 LEU CA   . 11271 1 
      126 . 1 1 16 16 LEU CB   C 13  41.546 0.300 . 1 . . . . 16 LEU CB   . 11271 1 
      127 . 1 1 16 16 LEU CD1  C 13  24.237 0.300 . 2 . . . . 16 LEU CD1  . 11271 1 
      128 . 1 1 16 16 LEU CD2  C 13  26.781 0.300 . 2 . . . . 16 LEU CD2  . 11271 1 
      129 . 1 1 16 16 LEU CG   C 13  27.012 0.300 . 1 . . . . 16 LEU CG   . 11271 1 
      130 . 1 1 16 16 LEU N    N 15 119.468 0.300 . 1 . . . . 16 LEU N    . 11271 1 
      131 . 1 1 17 17 ARG H    H  1   8.032 0.030 . 1 . . . . 17 ARG H    . 11271 1 
      132 . 1 1 17 17 ARG HA   H  1   4.181 0.030 . 1 . . . . 17 ARG HA   . 11271 1 
      133 . 1 1 17 17 ARG HB2  H  1   1.964 0.030 . 2 . . . . 17 ARG HB2  . 11271 1 
      134 . 1 1 17 17 ARG HB3  H  1   1.982 0.030 . 2 . . . . 17 ARG HB3  . 11271 1 
      135 . 1 1 17 17 ARG HD2  H  1   3.297 0.030 . 2 . . . . 17 ARG HD2  . 11271 1 
      136 . 1 1 17 17 ARG HD3  H  1   3.149 0.030 . 2 . . . . 17 ARG HD3  . 11271 1 
      137 . 1 1 17 17 ARG HG2  H  1   1.682 0.030 . 2 . . . . 17 ARG HG2  . 11271 1 
      138 . 1 1 17 17 ARG HG3  H  1   1.540 0.030 . 2 . . . . 17 ARG HG3  . 11271 1 
      139 . 1 1 17 17 ARG C    C 13 181.364 0.300 . 1 . . . . 17 ARG C    . 11271 1 
      140 . 1 1 17 17 ARG CA   C 13  59.756 0.300 . 1 . . . . 17 ARG CA   . 11271 1 
      141 . 1 1 17 17 ARG CB   C 13  29.635 0.300 . 1 . . . . 17 ARG CB   . 11271 1 
      142 . 1 1 17 17 ARG CD   C 13  43.142 0.300 . 1 . . . . 17 ARG CD   . 11271 1 
      143 . 1 1 17 17 ARG CG   C 13  27.186 0.300 . 1 . . . . 17 ARG CG   . 11271 1 
      144 . 1 1 17 17 ARG N    N 15 121.229 0.300 . 1 . . . . 17 ARG N    . 11271 1 
      145 . 1 1 18 18 SER H    H  1   8.376 0.030 . 1 . . . . 18 SER H    . 11271 1 
      146 . 1 1 18 18 SER HA   H  1   4.212 0.030 . 1 . . . . 18 SER HA   . 11271 1 
      147 . 1 1 18 18 SER HB2  H  1   4.076 0.030 . 1 . . . . 18 SER HB2  . 11271 1 
      148 . 1 1 18 18 SER HB3  H  1   4.076 0.030 . 1 . . . . 18 SER HB3  . 11271 1 
      149 . 1 1 18 18 SER C    C 13 175.210 0.300 . 1 . . . . 18 SER C    . 11271 1 
      150 . 1 1 18 18 SER CA   C 13  61.603 0.300 . 1 . . . . 18 SER CA   . 11271 1 
      151 . 1 1 18 18 SER CB   C 13  62.945 0.300 . 1 . . . . 18 SER CB   . 11271 1 
      152 . 1 1 18 18 SER N    N 15 117.264 0.300 . 1 . . . . 18 SER N    . 11271 1 
      153 . 1 1 19 19 MET H    H  1   7.560 0.030 . 1 . . . . 19 MET H    . 11271 1 
      154 . 1 1 19 19 MET HA   H  1   4.364 0.030 . 1 . . . . 19 MET HA   . 11271 1 
      155 . 1 1 19 19 MET HB2  H  1   2.374 0.030 . 2 . . . . 19 MET HB2  . 11271 1 
      156 . 1 1 19 19 MET HB3  H  1   2.507 0.030 . 2 . . . . 19 MET HB3  . 11271 1 
      157 . 1 1 19 19 MET HE1  H  1   2.097 0.030 . 1 . . . . 19 MET HE   . 11271 1 
      158 . 1 1 19 19 MET HE2  H  1   2.097 0.030 . 1 . . . . 19 MET HE   . 11271 1 
      159 . 1 1 19 19 MET HE3  H  1   2.097 0.030 . 1 . . . . 19 MET HE   . 11271 1 
      160 . 1 1 19 19 MET HG2  H  1   2.606 0.030 . 2 . . . . 19 MET HG2  . 11271 1 
      161 . 1 1 19 19 MET HG3  H  1   2.873 0.030 . 2 . . . . 19 MET HG3  . 11271 1 
      162 . 1 1 19 19 MET C    C 13 175.500 0.300 . 1 . . . . 19 MET C    . 11271 1 
      163 . 1 1 19 19 MET CA   C 13  56.360 0.300 . 1 . . . . 19 MET CA   . 11271 1 
      164 . 1 1 19 19 MET CB   C 13  34.553 0.300 . 1 . . . . 19 MET CB   . 11271 1 
      165 . 1 1 19 19 MET CE   C 13  17.417 0.300 . 1 . . . . 19 MET CE   . 11271 1 
      166 . 1 1 19 19 MET CG   C 13  32.483 0.300 . 1 . . . . 19 MET CG   . 11271 1 
      167 . 1 1 19 19 MET N    N 15 119.219 0.300 . 1 . . . . 19 MET N    . 11271 1 
      168 . 1 1 20 20 GLY H    H  1   7.885 0.030 . 1 . . . . 20 GLY H    . 11271 1 
      169 . 1 1 20 20 GLY HA2  H  1   3.443 0.030 . 2 . . . . 20 GLY HA2  . 11271 1 
      170 . 1 1 20 20 GLY HA3  H  1   4.062 0.030 . 2 . . . . 20 GLY HA3  . 11271 1 
      171 . 1 1 20 20 GLY C    C 13 173.296 0.300 . 1 . . . . 20 GLY C    . 11271 1 
      172 . 1 1 20 20 GLY CA   C 13  44.953 0.300 . 1 . . . . 20 GLY CA   . 11271 1 
      173 . 1 1 20 20 GLY N    N 15 105.736 0.300 . 1 . . . . 20 GLY N    . 11271 1 
      174 . 1 1 21 21 PHE H    H  1   7.728 0.030 . 1 . . . . 21 PHE H    . 11271 1 
      175 . 1 1 21 21 PHE HA   H  1   4.575 0.030 . 1 . . . . 21 PHE HA   . 11271 1 
      176 . 1 1 21 21 PHE HB2  H  1   2.699 0.030 . 2 . . . . 21 PHE HB2  . 11271 1 
      177 . 1 1 21 21 PHE HB3  H  1   3.618 0.030 . 2 . . . . 21 PHE HB3  . 11271 1 
      178 . 1 1 21 21 PHE HD1  H  1   7.306 0.030 . 1 . . . . 21 PHE HD1  . 11271 1 
      179 . 1 1 21 21 PHE HD2  H  1   7.306 0.030 . 1 . . . . 21 PHE HD2  . 11271 1 
      180 . 1 1 21 21 PHE HE1  H  1   7.203 0.030 . 1 . . . . 21 PHE HE1  . 11271 1 
      181 . 1 1 21 21 PHE HE2  H  1   7.203 0.030 . 1 . . . . 21 PHE HE2  . 11271 1 
      182 . 1 1 21 21 PHE C    C 13 176.179 0.300 . 1 . . . . 21 PHE C    . 11271 1 
      183 . 1 1 21 21 PHE CA   C 13  58.324 0.300 . 1 . . . . 21 PHE CA   . 11271 1 
      184 . 1 1 21 21 PHE CB   C 13  36.950 0.300 . 1 . . . . 21 PHE CB   . 11271 1 
      185 . 1 1 21 21 PHE CD1  C 13 132.420 0.300 . 1 . . . . 21 PHE CD1  . 11271 1 
      186 . 1 1 21 21 PHE CD2  C 13 132.420 0.300 . 1 . . . . 21 PHE CD2  . 11271 1 
      187 . 1 1 21 21 PHE CE1  C 13 131.089 0.300 . 1 . . . . 21 PHE CE1  . 11271 1 
      188 . 1 1 21 21 PHE CE2  C 13 131.089 0.300 . 1 . . . . 21 PHE CE2  . 11271 1 
      189 . 1 1 21 21 PHE N    N 15 121.795 0.300 . 1 . . . . 21 PHE N    . 11271 1 
      190 . 1 1 22 22 LEU H    H  1   8.394 0.030 . 1 . . . . 22 LEU H    . 11271 1 
      191 . 1 1 22 22 LEU HA   H  1   4.240 0.030 . 1 . . . . 22 LEU HA   . 11271 1 
      192 . 1 1 22 22 LEU HB2  H  1   1.699 0.030 . 1 . . . . 22 LEU HB2  . 11271 1 
      193 . 1 1 22 22 LEU HB3  H  1   1.699 0.030 . 1 . . . . 22 LEU HB3  . 11271 1 
      194 . 1 1 22 22 LEU HD11 H  1   0.768 0.030 . 1 . . . . 22 LEU HD1  . 11271 1 
      195 . 1 1 22 22 LEU HD12 H  1   0.768 0.030 . 1 . . . . 22 LEU HD1  . 11271 1 
      196 . 1 1 22 22 LEU HD13 H  1   0.768 0.030 . 1 . . . . 22 LEU HD1  . 11271 1 
      197 . 1 1 22 22 LEU HD21 H  1   0.907 0.030 . 1 . . . . 22 LEU HD2  . 11271 1 
      198 . 1 1 22 22 LEU HD22 H  1   0.907 0.030 . 1 . . . . 22 LEU HD2  . 11271 1 
      199 . 1 1 22 22 LEU HD23 H  1   0.907 0.030 . 1 . . . . 22 LEU HD2  . 11271 1 
      200 . 1 1 22 22 LEU HG   H  1   1.589 0.030 . 1 . . . . 22 LEU HG   . 11271 1 
      201 . 1 1 22 22 LEU C    C 13 177.124 0.300 . 1 . . . . 22 LEU C    . 11271 1 
      202 . 1 1 22 22 LEU CA   C 13  55.544 0.300 . 1 . . . . 22 LEU CA   . 11271 1 
      203 . 1 1 22 22 LEU CB   C 13  42.121 0.300 . 1 . . . . 22 LEU CB   . 11271 1 
      204 . 1 1 22 22 LEU CD1  C 13  22.348 0.300 . 2 . . . . 22 LEU CD1  . 11271 1 
      205 . 1 1 22 22 LEU CD2  C 13  25.092 0.300 . 2 . . . . 22 LEU CD2  . 11271 1 
      206 . 1 1 22 22 LEU CG   C 13  26.716 0.300 . 1 . . . . 22 LEU CG   . 11271 1 
      207 . 1 1 22 22 LEU N    N 15 123.114 0.300 . 1 . . . . 22 LEU N    . 11271 1 
      208 . 1 1 23 23 ASN H    H  1   9.107 0.030 . 1 . . . . 23 ASN H    . 11271 1 
      209 . 1 1 23 23 ASN HA   H  1   4.807 0.030 . 1 . . . . 23 ASN HA   . 11271 1 
      210 . 1 1 23 23 ASN HB2  H  1   3.384 0.030 . 2 . . . . 23 ASN HB2  . 11271 1 
      211 . 1 1 23 23 ASN HB3  H  1   2.656 0.030 . 2 . . . . 23 ASN HB3  . 11271 1 
      212 . 1 1 23 23 ASN HD21 H  1   7.072 0.030 . 2 . . . . 23 ASN HD21 . 11271 1 
      213 . 1 1 23 23 ASN HD22 H  1   7.717 0.030 . 2 . . . . 23 ASN HD22 . 11271 1 
      214 . 1 1 23 23 ASN C    C 13 173.683 0.300 . 1 . . . . 23 ASN C    . 11271 1 
      215 . 1 1 23 23 ASN CA   C 13  52.201 0.300 . 1 . . . . 23 ASN CA   . 11271 1 
      216 . 1 1 23 23 ASN CB   C 13  37.927 0.300 . 1 . . . . 23 ASN CB   . 11271 1 
      217 . 1 1 23 23 ASN N    N 15 121.355 0.300 . 1 . . . . 23 ASN N    . 11271 1 
      218 . 1 1 23 23 ASN ND2  N 15 112.698 0.300 . 1 . . . . 23 ASN ND2  . 11271 1 
      219 . 1 1 24 24 ARG H    H  1   8.438 0.030 . 1 . . . . 24 ARG H    . 11271 1 
      220 . 1 1 24 24 ARG HA   H  1   3.794 0.030 . 1 . . . . 24 ARG HA   . 11271 1 
      221 . 1 1 24 24 ARG HB2  H  1   1.810 0.030 . 2 . . . . 24 ARG HB2  . 11271 1 
      222 . 1 1 24 24 ARG HB3  H  1   1.918 0.030 . 2 . . . . 24 ARG HB3  . 11271 1 
      223 . 1 1 24 24 ARG HD2  H  1   3.236 0.030 . 1 . . . . 24 ARG HD2  . 11271 1 
      224 . 1 1 24 24 ARG HD3  H  1   3.236 0.030 . 1 . . . . 24 ARG HD3  . 11271 1 
      225 . 1 1 24 24 ARG HG2  H  1   1.652 0.030 . 2 . . . . 24 ARG HG2  . 11271 1 
      226 . 1 1 24 24 ARG HG3  H  1   1.761 0.030 . 2 . . . . 24 ARG HG3  . 11271 1 
      227 . 1 1 24 24 ARG C    C 13 177.608 0.300 . 1 . . . . 24 ARG C    . 11271 1 
      228 . 1 1 24 24 ARG CA   C 13  60.400 0.300 . 1 . . . . 24 ARG CA   . 11271 1 
      229 . 1 1 24 24 ARG CB   C 13  30.396 0.300 . 1 . . . . 24 ARG CB   . 11271 1 
      230 . 1 1 24 24 ARG CD   C 13  43.472 0.300 . 1 . . . . 24 ARG CD   . 11271 1 
      231 . 1 1 24 24 ARG CG   C 13  28.047 0.300 . 1 . . . . 24 ARG CG   . 11271 1 
      232 . 1 1 24 24 ARG N    N 15 126.653 0.300 . 1 . . . . 24 ARG N    . 11271 1 
      233 . 1 1 25 25 GLU H    H  1   8.208 0.030 . 1 . . . . 25 GLU H    . 11271 1 
      234 . 1 1 25 25 GLU HA   H  1   4.029 0.030 . 1 . . . . 25 GLU HA   . 11271 1 
      235 . 1 1 25 25 GLU HB2  H  1   2.012 0.030 . 2 . . . . 25 GLU HB2  . 11271 1 
      236 . 1 1 25 25 GLU HB3  H  1   2.125 0.030 . 2 . . . . 25 GLU HB3  . 11271 1 
      237 . 1 1 25 25 GLU HG2  H  1   2.318 0.030 . 1 . . . . 25 GLU HG2  . 11271 1 
      238 . 1 1 25 25 GLU HG3  H  1   2.318 0.030 . 1 . . . . 25 GLU HG3  . 11271 1 
      239 . 1 1 25 25 GLU C    C 13 179.086 0.300 . 1 . . . . 25 GLU C    . 11271 1 
      240 . 1 1 25 25 GLU CA   C 13  59.977 0.300 . 1 . . . . 25 GLU CA   . 11271 1 
      241 . 1 1 25 25 GLU CB   C 13  29.128 0.300 . 1 . . . . 25 GLU CB   . 11271 1 
      242 . 1 1 25 25 GLU CG   C 13  36.691 0.300 . 1 . . . . 25 GLU CG   . 11271 1 
      243 . 1 1 25 25 GLU N    N 15 117.826 0.300 . 1 . . . . 25 GLU N    . 11271 1 
      244 . 1 1 26 26 ALA H    H  1   7.625 0.030 . 1 . . . . 26 ALA H    . 11271 1 
      245 . 1 1 26 26 ALA HA   H  1   4.014 0.030 . 1 . . . . 26 ALA HA   . 11271 1 
      246 . 1 1 26 26 ALA HB1  H  1   1.350 0.030 . 1 . . . . 26 ALA HB   . 11271 1 
      247 . 1 1 26 26 ALA HB2  H  1   1.350 0.030 . 1 . . . . 26 ALA HB   . 11271 1 
      248 . 1 1 26 26 ALA HB3  H  1   1.350 0.030 . 1 . . . . 26 ALA HB   . 11271 1 
      249 . 1 1 26 26 ALA C    C 13 180.831 0.300 . 1 . . . . 26 ALA C    . 11271 1 
      250 . 1 1 26 26 ALA CA   C 13  54.451 0.300 . 1 . . . . 26 ALA CA   . 11271 1 
      251 . 1 1 26 26 ALA CB   C 13  17.498 0.300 . 1 . . . . 26 ALA CB   . 11271 1 
      252 . 1 1 26 26 ALA N    N 15 123.214 0.300 . 1 . . . . 26 ALA N    . 11271 1 
      253 . 1 1 27 27 ASN H    H  1   8.512 0.030 . 1 . . . . 27 ASN H    . 11271 1 
      254 . 1 1 27 27 ASN HA   H  1   4.115 0.030 . 1 . . . . 27 ASN HA   . 11271 1 
      255 . 1 1 27 27 ASN HB2  H  1   2.341 0.030 . 2 . . . . 27 ASN HB2  . 11271 1 
      256 . 1 1 27 27 ASN HB3  H  1   2.964 0.030 . 2 . . . . 27 ASN HB3  . 11271 1 
      257 . 1 1 27 27 ASN HD21 H  1   6.476 0.030 . 2 . . . . 27 ASN HD21 . 11271 1 
      258 . 1 1 27 27 ASN HD22 H  1   7.116 0.030 . 2 . . . . 27 ASN HD22 . 11271 1 
      259 . 1 1 27 27 ASN C    C 13 177.075 0.300 . 1 . . . . 27 ASN C    . 11271 1 
      260 . 1 1 27 27 ASN CA   C 13  55.552 0.300 . 1 . . . . 27 ASN CA   . 11271 1 
      261 . 1 1 27 27 ASN CB   C 13  38.010 0.300 . 1 . . . . 27 ASN CB   . 11271 1 
      262 . 1 1 27 27 ASN N    N 15 120.369 0.300 . 1 . . . . 27 ASN N    . 11271 1 
      263 . 1 1 27 27 ASN ND2  N 15 105.114 0.300 . 1 . . . . 27 ASN ND2  . 11271 1 
      264 . 1 1 28 28 LEU H    H  1   8.302 0.030 . 1 . . . . 28 LEU H    . 11271 1 
      265 . 1 1 28 28 LEU HA   H  1   3.892 0.030 . 1 . . . . 28 LEU HA   . 11271 1 
      266 . 1 1 28 28 LEU HB2  H  1   1.620 0.030 . 2 . . . . 28 LEU HB2  . 11271 1 
      267 . 1 1 28 28 LEU HB3  H  1   1.896 0.030 . 2 . . . . 28 LEU HB3  . 11271 1 
      268 . 1 1 28 28 LEU HD11 H  1   1.002 0.030 . 1 . . . . 28 LEU HD1  . 11271 1 
      269 . 1 1 28 28 LEU HD12 H  1   1.002 0.030 . 1 . . . . 28 LEU HD1  . 11271 1 
      270 . 1 1 28 28 LEU HD13 H  1   1.002 0.030 . 1 . . . . 28 LEU HD1  . 11271 1 
      271 . 1 1 28 28 LEU HD21 H  1   1.003 0.030 . 1 . . . . 28 LEU HD2  . 11271 1 
      272 . 1 1 28 28 LEU HD22 H  1   1.003 0.030 . 1 . . . . 28 LEU HD2  . 11271 1 
      273 . 1 1 28 28 LEU HD23 H  1   1.003 0.030 . 1 . . . . 28 LEU HD2  . 11271 1 
      274 . 1 1 28 28 LEU HG   H  1   1.671 0.030 . 1 . . . . 28 LEU HG   . 11271 1 
      275 . 1 1 28 28 LEU C    C 13 178.020 0.300 . 1 . . . . 28 LEU C    . 11271 1 
      276 . 1 1 28 28 LEU CA   C 13  58.148 0.300 . 1 . . . . 28 LEU CA   . 11271 1 
      277 . 1 1 28 28 LEU CB   C 13  41.546 0.300 . 1 . . . . 28 LEU CB   . 11271 1 
      278 . 1 1 28 28 LEU CD1  C 13  25.540 0.300 . 2 . . . . 28 LEU CD1  . 11271 1 
      279 . 1 1 28 28 LEU CD2  C 13  23.848 0.300 . 2 . . . . 28 LEU CD2  . 11271 1 
      280 . 1 1 28 28 LEU CG   C 13  26.964 0.300 . 1 . . . . 28 LEU CG   . 11271 1 
      281 . 1 1 28 28 LEU N    N 15 120.574 0.300 . 1 . . . . 28 LEU N    . 11271 1 
      282 . 1 1 29 29 GLN H    H  1   7.827 0.030 . 1 . . . . 29 GLN H    . 11271 1 
      283 . 1 1 29 29 GLN HA   H  1   3.892 0.030 . 1 . . . . 29 GLN HA   . 11271 1 
      284 . 1 1 29 29 GLN HB2  H  1   2.085 0.030 . 1 . . . . 29 GLN HB2  . 11271 1 
      285 . 1 1 29 29 GLN HB3  H  1   2.085 0.030 . 1 . . . . 29 GLN HB3  . 11271 1 
      286 . 1 1 29 29 GLN HE21 H  1   6.855 0.030 . 2 . . . . 29 GLN HE21 . 11271 1 
      287 . 1 1 29 29 GLN HE22 H  1   7.584 0.030 . 2 . . . . 29 GLN HE22 . 11271 1 
      288 . 1 1 29 29 GLN HG2  H  1   2.457 0.030 . 2 . . . . 29 GLN HG2  . 11271 1 
      289 . 1 1 29 29 GLN HG3  H  1   2.516 0.030 . 2 . . . . 29 GLN HG3  . 11271 1 
      290 . 1 1 29 29 GLN C    C 13 179.328 0.300 . 1 . . . . 29 GLN C    . 11271 1 
      291 . 1 1 29 29 GLN CA   C 13  58.887 0.300 . 1 . . . . 29 GLN CA   . 11271 1 
      292 . 1 1 29 29 GLN CB   C 13  28.011 0.300 . 1 . . . . 29 GLN CB   . 11271 1 
      293 . 1 1 29 29 GLN CG   C 13  33.746 0.300 . 1 . . . . 29 GLN CG   . 11271 1 
      294 . 1 1 29 29 GLN N    N 15 116.048 0.300 . 1 . . . . 29 GLN N    . 11271 1 
      295 . 1 1 29 29 GLN NE2  N 15 112.663 0.300 . 1 . . . . 29 GLN NE2  . 11271 1 
      296 . 1 1 30 30 ALA H    H  1   8.010 0.030 . 1 . . . . 30 ALA H    . 11271 1 
      297 . 1 1 30 30 ALA HA   H  1   4.023 0.030 . 1 . . . . 30 ALA HA   . 11271 1 
      298 . 1 1 30 30 ALA HB1  H  1   1.354 0.030 . 1 . . . . 30 ALA HB   . 11271 1 
      299 . 1 1 30 30 ALA HB2  H  1   1.354 0.030 . 1 . . . . 30 ALA HB   . 11271 1 
      300 . 1 1 30 30 ALA HB3  H  1   1.354 0.030 . 1 . . . . 30 ALA HB   . 11271 1 
      301 . 1 1 30 30 ALA C    C 13 178.699 0.300 . 1 . . . . 30 ALA C    . 11271 1 
      302 . 1 1 30 30 ALA CA   C 13  55.365 0.300 . 1 . . . . 30 ALA CA   . 11271 1 
      303 . 1 1 30 30 ALA CB   C 13  17.836 0.300 . 1 . . . . 30 ALA CB   . 11271 1 
      304 . 1 1 30 30 ALA N    N 15 122.169 0.300 . 1 . . . . 30 ALA N    . 11271 1 
      305 . 1 1 31 31 LEU H    H  1   7.978 0.030 . 1 . . . . 31 LEU H    . 11271 1 
      306 . 1 1 31 31 LEU HA   H  1   3.756 0.030 . 1 . . . . 31 LEU HA   . 11271 1 
      307 . 1 1 31 31 LEU HB2  H  1   0.189 0.030 . 2 . . . . 31 LEU HB2  . 11271 1 
      308 . 1 1 31 31 LEU HB3  H  1   1.535 0.030 . 2 . . . . 31 LEU HB3  . 11271 1 
      309 . 1 1 31 31 LEU HD11 H  1   0.303 0.030 . 1 . . . . 31 LEU HD1  . 11271 1 
      310 . 1 1 31 31 LEU HD12 H  1   0.303 0.030 . 1 . . . . 31 LEU HD1  . 11271 1 
      311 . 1 1 31 31 LEU HD13 H  1   0.303 0.030 . 1 . . . . 31 LEU HD1  . 11271 1 
      312 . 1 1 31 31 LEU HD21 H  1   0.523 0.030 . 1 . . . . 31 LEU HD2  . 11271 1 
      313 . 1 1 31 31 LEU HD22 H  1   0.523 0.030 . 1 . . . . 31 LEU HD2  . 11271 1 
      314 . 1 1 31 31 LEU HD23 H  1   0.523 0.030 . 1 . . . . 31 LEU HD2  . 11271 1 
      315 . 1 1 31 31 LEU HG   H  1   1.407 0.030 . 1 . . . . 31 LEU HG   . 11271 1 
      316 . 1 1 31 31 LEU C    C 13 179.498 0.300 . 1 . . . . 31 LEU C    . 11271 1 
      317 . 1 1 31 31 LEU CA   C 13  56.846 0.300 . 1 . . . . 31 LEU CA   . 11271 1 
      318 . 1 1 31 31 LEU CB   C 13  41.756 0.300 . 1 . . . . 31 LEU CB   . 11271 1 
      319 . 1 1 31 31 LEU CD1  C 13  23.121 0.300 . 2 . . . . 31 LEU CD1  . 11271 1 
      320 . 1 1 31 31 LEU CD2  C 13  27.235 0.300 . 2 . . . . 31 LEU CD2  . 11271 1 
      321 . 1 1 31 31 LEU CG   C 13  26.576 0.300 . 1 . . . . 31 LEU CG   . 11271 1 
      322 . 1 1 31 31 LEU N    N 15 117.550 0.300 . 1 . . . . 31 LEU N    . 11271 1 
      323 . 1 1 32 32 ILE H    H  1   8.602 0.030 . 1 . . . . 32 ILE H    . 11271 1 
      324 . 1 1 32 32 ILE HA   H  1   3.685 0.030 . 1 . . . . 32 ILE HA   . 11271 1 
      325 . 1 1 32 32 ILE HB   H  1   1.809 0.030 . 1 . . . . 32 ILE HB   . 11271 1 
      326 . 1 1 32 32 ILE HD11 H  1   0.872 0.030 . 1 . . . . 32 ILE HD1  . 11271 1 
      327 . 1 1 32 32 ILE HD12 H  1   0.872 0.030 . 1 . . . . 32 ILE HD1  . 11271 1 
      328 . 1 1 32 32 ILE HD13 H  1   0.872 0.030 . 1 . . . . 32 ILE HD1  . 11271 1 
      329 . 1 1 32 32 ILE HG12 H  1   1.154 0.030 . 2 . . . . 32 ILE HG12 . 11271 1 
      330 . 1 1 32 32 ILE HG13 H  1   1.809 0.030 . 2 . . . . 32 ILE HG13 . 11271 1 
      331 . 1 1 32 32 ILE HG21 H  1   0.945 0.030 . 1 . . . . 32 ILE HG2  . 11271 1 
      332 . 1 1 32 32 ILE HG22 H  1   0.945 0.030 . 1 . . . . 32 ILE HG2  . 11271 1 
      333 . 1 1 32 32 ILE HG23 H  1   0.945 0.030 . 1 . . . . 32 ILE HG2  . 11271 1 
      334 . 1 1 32 32 ILE C    C 13 180.176 0.300 . 1 . . . . 32 ILE C    . 11271 1 
      335 . 1 1 32 32 ILE CA   C 13  65.607 0.300 . 1 . . . . 32 ILE CA   . 11271 1 
      336 . 1 1 32 32 ILE CB   C 13  38.377 0.300 . 1 . . . . 32 ILE CB   . 11271 1 
      337 . 1 1 32 32 ILE CD1  C 13  13.833 0.300 . 1 . . . . 32 ILE CD1  . 11271 1 
      338 . 1 1 32 32 ILE CG1  C 13  30.164 0.300 . 1 . . . . 32 ILE CG1  . 11271 1 
      339 . 1 1 32 32 ILE CG2  C 13  16.850 0.300 . 1 . . . . 32 ILE CG2  . 11271 1 
      340 . 1 1 32 32 ILE N    N 15 120.675 0.300 . 1 . . . . 32 ILE N    . 11271 1 
      341 . 1 1 33 33 ALA H    H  1   7.714 0.030 . 1 . . . . 33 ALA H    . 11271 1 
      342 . 1 1 33 33 ALA HA   H  1   4.209 0.030 . 1 . . . . 33 ALA HA   . 11271 1 
      343 . 1 1 33 33 ALA HB1  H  1   1.561 0.030 . 1 . . . . 33 ALA HB   . 11271 1 
      344 . 1 1 33 33 ALA HB2  H  1   1.561 0.030 . 1 . . . . 33 ALA HB   . 11271 1 
      345 . 1 1 33 33 ALA HB3  H  1   1.561 0.030 . 1 . . . . 33 ALA HB   . 11271 1 
      346 . 1 1 33 33 ALA C    C 13 179.425 0.300 . 1 . . . . 33 ALA C    . 11271 1 
      347 . 1 1 33 33 ALA CA   C 13  54.700 0.300 . 1 . . . . 33 ALA CA   . 11271 1 
      348 . 1 1 33 33 ALA CB   C 13  18.373 0.300 . 1 . . . . 33 ALA CB   . 11271 1 
      349 . 1 1 33 33 ALA N    N 15 121.483 0.300 . 1 . . . . 33 ALA N    . 11271 1 
      350 . 1 1 34 34 THR H    H  1   7.835 0.030 . 1 . . . . 34 THR H    . 11271 1 
      351 . 1 1 34 34 THR HA   H  1   4.570 0.030 . 1 . . . . 34 THR HA   . 11271 1 
      352 . 1 1 34 34 THR HB   H  1   4.678 0.030 . 1 . . . . 34 THR HB   . 11271 1 
      353 . 1 1 34 34 THR HG21 H  1   1.005 0.030 . 1 . . . . 34 THR HG2  . 11271 1 
      354 . 1 1 34 34 THR HG22 H  1   1.005 0.030 . 1 . . . . 34 THR HG2  . 11271 1 
      355 . 1 1 34 34 THR HG23 H  1   1.005 0.030 . 1 . . . . 34 THR HG2  . 11271 1 
      356 . 1 1 34 34 THR C    C 13 176.203 0.300 . 1 . . . . 34 THR C    . 11271 1 
      357 . 1 1 34 34 THR CA   C 13  60.588 0.300 . 1 . . . . 34 THR CA   . 11271 1 
      358 . 1 1 34 34 THR CB   C 13  69.328 0.300 . 1 . . . . 34 THR CB   . 11271 1 
      359 . 1 1 34 34 THR CG2  C 13  20.806 0.300 . 1 . . . . 34 THR CG2  . 11271 1 
      360 . 1 1 34 34 THR N    N 15 106.008 0.300 . 1 . . . . 34 THR N    . 11271 1 
      361 . 1 1 35 35 GLY H    H  1   7.738 0.030 . 1 . . . . 35 GLY H    . 11271 1 
      362 . 1 1 35 35 GLY HA2  H  1   4.047 0.030 . 1 . . . . 35 GLY HA2  . 11271 1 
      363 . 1 1 35 35 GLY HA3  H  1   4.047 0.030 . 1 . . . . 35 GLY HA3  . 11271 1 
      364 . 1 1 35 35 GLY C    C 13 176.033 0.300 . 1 . . . . 35 GLY C    . 11271 1 
      365 . 1 1 35 35 GLY CA   C 13  46.891 0.300 . 1 . . . . 35 GLY CA   . 11271 1 
      366 . 1 1 35 35 GLY N    N 15 112.217 0.300 . 1 . . . . 35 GLY N    . 11271 1 
      367 . 1 1 36 36 GLY H    H  1   9.089 0.030 . 1 . . . . 36 GLY H    . 11271 1 
      368 . 1 1 36 36 GLY HA2  H  1   2.749 0.030 . 2 . . . . 36 GLY HA2  . 11271 1 
      369 . 1 1 36 36 GLY HA3  H  1   4.179 0.030 . 2 . . . . 36 GLY HA3  . 11271 1 
      370 . 1 1 36 36 GLY C    C 13 172.036 0.300 . 1 . . . . 36 GLY C    . 11271 1 
      371 . 1 1 36 36 GLY CA   C 13  45.551 0.300 . 1 . . . . 36 GLY CA   . 11271 1 
      372 . 1 1 36 36 GLY N    N 15 105.847 0.300 . 1 . . . . 36 GLY N    . 11271 1 
      373 . 1 1 37 37 ASP H    H  1   6.926 0.030 . 1 . . . . 37 ASP H    . 11271 1 
      374 . 1 1 37 37 ASP HA   H  1   4.611 0.030 . 1 . . . . 37 ASP HA   . 11271 1 
      375 . 1 1 37 37 ASP HB2  H  1   2.862 0.030 . 2 . . . . 37 ASP HB2  . 11271 1 
      376 . 1 1 37 37 ASP HB3  H  1   2.605 0.030 . 2 . . . . 37 ASP HB3  . 11271 1 
      377 . 1 1 37 37 ASP C    C 13 176.712 0.300 . 1 . . . . 37 ASP C    . 11271 1 
      378 . 1 1 37 37 ASP CA   C 13  53.516 0.300 . 1 . . . . 37 ASP CA   . 11271 1 
      379 . 1 1 37 37 ASP CB   C 13  41.946 0.300 . 1 . . . . 37 ASP CB   . 11271 1 
      380 . 1 1 37 37 ASP N    N 15 120.258 0.300 . 1 . . . . 37 ASP N    . 11271 1 
      381 . 1 1 38 38 VAL H    H  1   8.853 0.030 . 1 . . . . 38 VAL H    . 11271 1 
      382 . 1 1 38 38 VAL HA   H  1   3.309 0.030 . 1 . . . . 38 VAL HA   . 11271 1 
      383 . 1 1 38 38 VAL HB   H  1   1.956 0.030 . 1 . . . . 38 VAL HB   . 11271 1 
      384 . 1 1 38 38 VAL HG11 H  1   0.838 0.030 . 1 . . . . 38 VAL HG1  . 11271 1 
      385 . 1 1 38 38 VAL HG12 H  1   0.838 0.030 . 1 . . . . 38 VAL HG1  . 11271 1 
      386 . 1 1 38 38 VAL HG13 H  1   0.838 0.030 . 1 . . . . 38 VAL HG1  . 11271 1 
      387 . 1 1 38 38 VAL HG21 H  1   1.003 0.030 . 1 . . . . 38 VAL HG2  . 11271 1 
      388 . 1 1 38 38 VAL HG22 H  1   1.003 0.030 . 1 . . . . 38 VAL HG2  . 11271 1 
      389 . 1 1 38 38 VAL HG23 H  1   1.003 0.030 . 1 . . . . 38 VAL HG2  . 11271 1 
      390 . 1 1 38 38 VAL C    C 13 176.009 0.300 . 1 . . . . 38 VAL C    . 11271 1 
      391 . 1 1 38 38 VAL CA   C 13  67.050 0.300 . 1 . . . . 38 VAL CA   . 11271 1 
      392 . 1 1 38 38 VAL CB   C 13  32.058 0.300 . 1 . . . . 38 VAL CB   . 11271 1 
      393 . 1 1 38 38 VAL CG1  C 13  20.721 0.300 . 2 . . . . 38 VAL CG1  . 11271 1 
      394 . 1 1 38 38 VAL CG2  C 13  23.526 0.300 . 2 . . . . 38 VAL CG2  . 11271 1 
      395 . 1 1 38 38 VAL N    N 15 130.447 0.300 . 1 . . . . 38 VAL N    . 11271 1 
      396 . 1 1 39 39 ASP H    H  1   7.967 0.030 . 1 . . . . 39 ASP H    . 11271 1 
      397 . 1 1 39 39 ASP HA   H  1   4.264 0.030 . 1 . . . . 39 ASP HA   . 11271 1 
      398 . 1 1 39 39 ASP HB2  H  1   2.596 0.030 . 2 . . . . 39 ASP HB2  . 11271 1 
      399 . 1 1 39 39 ASP HB3  H  1   2.698 0.030 . 2 . . . . 39 ASP HB3  . 11271 1 
      400 . 1 1 39 39 ASP C    C 13 179.377 0.300 . 1 . . . . 39 ASP C    . 11271 1 
      401 . 1 1 39 39 ASP CA   C 13  57.937 0.300 . 1 . . . . 39 ASP CA   . 11271 1 
      402 . 1 1 39 39 ASP CB   C 13  40.027 0.300 . 1 . . . . 39 ASP CB   . 11271 1 
      403 . 1 1 39 39 ASP N    N 15 120.219 0.300 . 1 . . . . 39 ASP N    . 11271 1 
      404 . 1 1 40 40 ALA H    H  1   8.197 0.030 . 1 . . . . 40 ALA H    . 11271 1 
      405 . 1 1 40 40 ALA HA   H  1   4.173 0.030 . 1 . . . . 40 ALA HA   . 11271 1 
      406 . 1 1 40 40 ALA HB1  H  1   1.406 0.030 . 1 . . . . 40 ALA HB   . 11271 1 
      407 . 1 1 40 40 ALA HB2  H  1   1.406 0.030 . 1 . . . . 40 ALA HB   . 11271 1 
      408 . 1 1 40 40 ALA HB3  H  1   1.406 0.030 . 1 . . . . 40 ALA HB   . 11271 1 
      409 . 1 1 40 40 ALA C    C 13 180.588 0.300 . 1 . . . . 40 ALA C    . 11271 1 
      410 . 1 1 40 40 ALA CA   C 13  54.156 0.300 . 1 . . . . 40 ALA CA   . 11271 1 
      411 . 1 1 40 40 ALA CB   C 13  18.268 0.300 . 1 . . . . 40 ALA CB   . 11271 1 
      412 . 1 1 40 40 ALA N    N 15 122.279 0.300 . 1 . . . . 40 ALA N    . 11271 1 
      413 . 1 1 41 41 ALA H    H  1   8.258 0.030 . 1 . . . . 41 ALA H    . 11271 1 
      414 . 1 1 41 41 ALA HA   H  1   3.724 0.030 . 1 . . . . 41 ALA HA   . 11271 1 
      415 . 1 1 41 41 ALA HB1  H  1   1.212 0.030 . 1 . . . . 41 ALA HB   . 11271 1 
      416 . 1 1 41 41 ALA HB2  H  1   1.212 0.030 . 1 . . . . 41 ALA HB   . 11271 1 
      417 . 1 1 41 41 ALA HB3  H  1   1.212 0.030 . 1 . . . . 41 ALA HB   . 11271 1 
      418 . 1 1 41 41 ALA C    C 13 178.553 0.300 . 1 . . . . 41 ALA C    . 11271 1 
      419 . 1 1 41 41 ALA CA   C 13  55.399 0.300 . 1 . . . . 41 ALA CA   . 11271 1 
      420 . 1 1 41 41 ALA CB   C 13  17.294 0.300 . 1 . . . . 41 ALA CB   . 11271 1 
      421 . 1 1 41 41 ALA N    N 15 123.930 0.300 . 1 . . . . 41 ALA N    . 11271 1 
      422 . 1 1 42 42 VAL H    H  1   8.431 0.030 . 1 . . . . 42 VAL H    . 11271 1 
      423 . 1 1 42 42 VAL HA   H  1   2.958 0.030 . 1 . . . . 42 VAL HA   . 11271 1 
      424 . 1 1 42 42 VAL HB   H  1   2.170 0.030 . 1 . . . . 42 VAL HB   . 11271 1 
      425 . 1 1 42 42 VAL HG11 H  1   0.937 0.030 . 1 . . . . 42 VAL HG1  . 11271 1 
      426 . 1 1 42 42 VAL HG12 H  1   0.937 0.030 . 1 . . . . 42 VAL HG1  . 11271 1 
      427 . 1 1 42 42 VAL HG13 H  1   0.937 0.030 . 1 . . . . 42 VAL HG1  . 11271 1 
      428 . 1 1 42 42 VAL HG21 H  1   0.931 0.030 . 1 . . . . 42 VAL HG2  . 11271 1 
      429 . 1 1 42 42 VAL HG22 H  1   0.931 0.030 . 1 . . . . 42 VAL HG2  . 11271 1 
      430 . 1 1 42 42 VAL HG23 H  1   0.931 0.030 . 1 . . . . 42 VAL HG2  . 11271 1 
      431 . 1 1 42 42 VAL C    C 13 177.463 0.300 . 1 . . . . 42 VAL C    . 11271 1 
      432 . 1 1 42 42 VAL CA   C 13  66.942 0.300 . 1 . . . . 42 VAL CA   . 11271 1 
      433 . 1 1 42 42 VAL CB   C 13  31.678 0.300 . 1 . . . . 42 VAL CB   . 11271 1 
      434 . 1 1 42 42 VAL CG1  C 13  21.179 0.300 . 2 . . . . 42 VAL CG1  . 11271 1 
      435 . 1 1 42 42 VAL CG2  C 13  24.186 0.300 . 2 . . . . 42 VAL CG2  . 11271 1 
      436 . 1 1 42 42 VAL N    N 15 118.874 0.300 . 1 . . . . 42 VAL N    . 11271 1 
      437 . 1 1 43 43 GLU H    H  1   7.089 0.030 . 1 . . . . 43 GLU H    . 11271 1 
      438 . 1 1 43 43 GLU HA   H  1   3.982 0.030 . 1 . . . . 43 GLU HA   . 11271 1 
      439 . 1 1 43 43 GLU HB2  H  1   2.065 0.030 . 1 . . . . 43 GLU HB2  . 11271 1 
      440 . 1 1 43 43 GLU HB3  H  1   2.065 0.030 . 1 . . . . 43 GLU HB3  . 11271 1 
      441 . 1 1 43 43 GLU HG2  H  1   2.257 0.030 . 2 . . . . 43 GLU HG2  . 11271 1 
      442 . 1 1 43 43 GLU HG3  H  1   2.350 0.030 . 2 . . . . 43 GLU HG3  . 11271 1 
      443 . 1 1 43 43 GLU C    C 13 179.135 0.300 . 1 . . . . 43 GLU C    . 11271 1 
      444 . 1 1 43 43 GLU CA   C 13  59.274 0.300 . 1 . . . . 43 GLU CA   . 11271 1 
      445 . 1 1 43 43 GLU CB   C 13  29.046 0.300 . 1 . . . . 43 GLU CB   . 11271 1 
      446 . 1 1 43 43 GLU CG   C 13  35.903 0.300 . 1 . . . . 43 GLU CG   . 11271 1 
      447 . 1 1 43 43 GLU N    N 15 116.738 0.300 . 1 . . . . 43 GLU N    . 11271 1 
      448 . 1 1 44 44 LYS H    H  1   7.427 0.030 . 1 . . . . 44 LYS H    . 11271 1 
      449 . 1 1 44 44 LYS HA   H  1   4.035 0.030 . 1 . . . . 44 LYS HA   . 11271 1 
      450 . 1 1 44 44 LYS HB2  H  1   1.886 0.030 . 1 . . . . 44 LYS HB2  . 11271 1 
      451 . 1 1 44 44 LYS HB3  H  1   1.886 0.030 . 1 . . . . 44 LYS HB3  . 11271 1 
      452 . 1 1 44 44 LYS HD2  H  1   1.572 0.030 . 1 . . . . 44 LYS HD2  . 11271 1 
      453 . 1 1 44 44 LYS HD3  H  1   1.572 0.030 . 1 . . . . 44 LYS HD3  . 11271 1 
      454 . 1 1 44 44 LYS HE2  H  1   2.830 0.030 . 2 . . . . 44 LYS HE2  . 11271 1 
      455 . 1 1 44 44 LYS HE3  H  1   2.876 0.030 . 2 . . . . 44 LYS HE3  . 11271 1 
      456 . 1 1 44 44 LYS HG2  H  1   1.449 0.030 . 1 . . . . 44 LYS HG2  . 11271 1 
      457 . 1 1 44 44 LYS HG3  H  1   1.449 0.030 . 1 . . . . 44 LYS HG3  . 11271 1 
      458 . 1 1 44 44 LYS C    C 13 179.740 0.300 . 1 . . . . 44 LYS C    . 11271 1 
      459 . 1 1 44 44 LYS CA   C 13  58.781 0.300 . 1 . . . . 44 LYS CA   . 11271 1 
      460 . 1 1 44 44 LYS CB   C 13  32.171 0.300 . 1 . . . . 44 LYS CB   . 11271 1 
      461 . 1 1 44 44 LYS CD   C 13  28.606 0.300 . 1 . . . . 44 LYS CD   . 11271 1 
      462 . 1 1 44 44 LYS CE   C 13  41.741 0.300 . 1 . . . . 44 LYS CE   . 11271 1 
      463 . 1 1 44 44 LYS CG   C 13  24.598 0.300 . 1 . . . . 44 LYS CG   . 11271 1 
      464 . 1 1 44 44 LYS N    N 15 118.236 0.300 . 1 . . . . 44 LYS N    . 11271 1 
      465 . 1 1 45 45 LEU H    H  1   8.396 0.030 . 1 . . . . 45 LEU H    . 11271 1 
      466 . 1 1 45 45 LEU HA   H  1   3.958 0.030 . 1 . . . . 45 LEU HA   . 11271 1 
      467 . 1 1 45 45 LEU HB2  H  1   1.129 0.030 . 2 . . . . 45 LEU HB2  . 11271 1 
      468 . 1 1 45 45 LEU HB3  H  1   1.348 0.030 . 2 . . . . 45 LEU HB3  . 11271 1 
      469 . 1 1 45 45 LEU HD11 H  1   0.745 0.030 . 1 . . . . 45 LEU HD1  . 11271 1 
      470 . 1 1 45 45 LEU HD12 H  1   0.745 0.030 . 1 . . . . 45 LEU HD1  . 11271 1 
      471 . 1 1 45 45 LEU HD13 H  1   0.745 0.030 . 1 . . . . 45 LEU HD1  . 11271 1 
      472 . 1 1 45 45 LEU HD21 H  1   0.238 0.030 . 1 . . . . 45 LEU HD2  . 11271 1 
      473 . 1 1 45 45 LEU HD22 H  1   0.238 0.030 . 1 . . . . 45 LEU HD2  . 11271 1 
      474 . 1 1 45 45 LEU HD23 H  1   0.238 0.030 . 1 . . . . 45 LEU HD2  . 11271 1 
      475 . 1 1 45 45 LEU HG   H  1   1.335 0.030 . 1 . . . . 45 LEU HG   . 11271 1 
      476 . 1 1 45 45 LEU C    C 13 180.031 0.300 . 1 . . . . 45 LEU C    . 11271 1 
      477 . 1 1 45 45 LEU CA   C 13  57.338 0.300 . 1 . . . . 45 LEU CA   . 11271 1 
      478 . 1 1 45 45 LEU CB   C 13  42.532 0.300 . 1 . . . . 45 LEU CB   . 11271 1 
      479 . 1 1 45 45 LEU CD1  C 13  22.348 0.300 . 2 . . . . 45 LEU CD1  . 11271 1 
      480 . 1 1 45 45 LEU CD2  C 13  26.151 0.300 . 2 . . . . 45 LEU CD2  . 11271 1 
      481 . 1 1 45 45 LEU CG   C 13  27.045 0.300 . 1 . . . . 45 LEU CG   . 11271 1 
      482 . 1 1 45 45 LEU N    N 15 121.599 0.300 . 1 . . . . 45 LEU N    . 11271 1 
      483 . 1 1 46 46 ARG H    H  1   8.325 0.030 . 1 . . . . 46 ARG H    . 11271 1 
      484 . 1 1 46 46 ARG HA   H  1   4.274 0.030 . 1 . . . . 46 ARG HA   . 11271 1 
      485 . 1 1 46 46 ARG HB2  H  1   1.956 0.030 . 1 . . . . 46 ARG HB2  . 11271 1 
      486 . 1 1 46 46 ARG HB3  H  1   1.956 0.030 . 1 . . . . 46 ARG HB3  . 11271 1 
      487 . 1 1 46 46 ARG HD2  H  1   3.217 0.030 . 1 . . . . 46 ARG HD2  . 11271 1 
      488 . 1 1 46 46 ARG HD3  H  1   3.217 0.030 . 1 . . . . 46 ARG HD3  . 11271 1 
      489 . 1 1 46 46 ARG HG2  H  1   1.812 0.030 . 2 . . . . 46 ARG HG2  . 11271 1 
      490 . 1 1 46 46 ARG HG3  H  1   1.999 0.030 . 2 . . . . 46 ARG HG3  . 11271 1 
      491 . 1 1 46 46 ARG C    C 13 177.802 0.300 . 1 . . . . 46 ARG C    . 11271 1 
      492 . 1 1 46 46 ARG CA   C 13  58.570 0.300 . 1 . . . . 46 ARG CA   . 11271 1 
      493 . 1 1 46 46 ARG CB   C 13  30.526 0.300 . 1 . . . . 46 ARG CB   . 11271 1 
      494 . 1 1 46 46 ARG CD   C 13  43.719 0.300 . 1 . . . . 46 ARG CD   . 11271 1 
      495 . 1 1 46 46 ARG CG   C 13  28.307 0.300 . 1 . . . . 46 ARG CG   . 11271 1 
      496 . 1 1 46 46 ARG N    N 15 118.984 0.300 . 1 . . . . 46 ARG N    . 11271 1 
      497 . 1 1 47 47 GLN H    H  1   7.723 0.030 . 1 . . . . 47 GLN H    . 11271 1 
      498 . 1 1 47 47 GLN HA   H  1   4.260 0.030 . 1 . . . . 47 GLN HA   . 11271 1 
      499 . 1 1 47 47 GLN HB2  H  1   2.127 0.030 . 2 . . . . 47 GLN HB2  . 11271 1 
      500 . 1 1 47 47 GLN HB3  H  1   2.193 0.030 . 2 . . . . 47 GLN HB3  . 11271 1 
      501 . 1 1 47 47 GLN HE21 H  1   7.544 0.030 . 2 . . . . 47 GLN HE21 . 11271 1 
      502 . 1 1 47 47 GLN HE22 H  1   6.836 0.030 . 2 . . . . 47 GLN HE22 . 11271 1 
      503 . 1 1 47 47 GLN HG2  H  1   2.450 0.030 . 2 . . . . 47 GLN HG2  . 11271 1 
      504 . 1 1 47 47 GLN HG3  H  1   2.562 0.030 . 2 . . . . 47 GLN HG3  . 11271 1 
      505 . 1 1 47 47 GLN C    C 13 176.833 0.300 . 1 . . . . 47 GLN C    . 11271 1 
      506 . 1 1 47 47 GLN CA   C 13  56.921 0.300 . 1 . . . . 47 GLN CA   . 11271 1 
      507 . 1 1 47 47 GLN CB   C 13  28.717 0.300 . 1 . . . . 47 GLN CB   . 11271 1 
      508 . 1 1 47 47 GLN CG   C 13  33.911 0.300 . 1 . . . . 47 GLN CG   . 11271 1 
      509 . 1 1 47 47 GLN N    N 15 118.106 0.300 . 1 . . . . 47 GLN N    . 11271 1 
      510 . 1 1 47 47 GLN NE2  N 15 112.105 0.300 . 1 . . . . 47 GLN NE2  . 11271 1 
      511 . 1 1 48 48 SER H    H  1   7.963 0.030 . 1 . . . . 48 SER H    . 11271 1 
      512 . 1 1 48 48 SER HA   H  1   4.513 0.030 . 1 . . . . 48 SER HA   . 11271 1 
      513 . 1 1 48 48 SER HB2  H  1   3.940 0.030 . 1 . . . . 48 SER HB2  . 11271 1 
      514 . 1 1 48 48 SER HB3  H  1   3.940 0.030 . 1 . . . . 48 SER HB3  . 11271 1 
      515 . 1 1 48 48 SER C    C 13 174.677 0.300 . 1 . . . . 48 SER C    . 11271 1 
      516 . 1 1 48 48 SER CA   C 13  58.816 0.300 . 1 . . . . 48 SER CA   . 11271 1 
      517 . 1 1 48 48 SER CB   C 13  63.913 0.300 . 1 . . . . 48 SER CB   . 11271 1 
      518 . 1 1 48 48 SER N    N 15 114.691 0.300 . 1 . . . . 48 SER N    . 11271 1 
      519 . 1 1 49 49 SER H    H  1   8.160 0.030 . 1 . . . . 49 SER H    . 11271 1 
      520 . 1 1 49 49 SER HA   H  1   4.561 0.030 . 1 . . . . 49 SER HA   . 11271 1 
      521 . 1 1 49 49 SER HB2  H  1   3.948 0.030 . 2 . . . . 49 SER HB2  . 11271 1 
      522 . 1 1 49 49 SER HB3  H  1   4.561 0.030 . 2 . . . . 49 SER HB3  . 11271 1 
      523 . 1 1 49 49 SER C    C 13 174.555 0.300 . 1 . . . . 49 SER C    . 11271 1 
      524 . 1 1 49 49 SER CA   C 13  58.640 0.300 . 1 . . . . 49 SER CA   . 11271 1 
      525 . 1 1 49 49 SER CB   C 13  64.078 0.300 . 1 . . . . 49 SER CB   . 11271 1 
      526 . 1 1 49 49 SER N    N 15 117.359 0.300 . 1 . . . . 49 SER N    . 11271 1 
      527 . 1 1 50 50 GLY H    H  1   8.194 0.030 . 1 . . . . 50 GLY H    . 11271 1 
      528 . 1 1 50 50 GLY C    C 13 171.818 0.300 . 1 . . . . 50 GLY C    . 11271 1 
      529 . 1 1 50 50 GLY CA   C 13  44.835 0.300 . 1 . . . . 50 GLY CA   . 11271 1 
      530 . 1 1 50 50 GLY N    N 15 110.461 0.300 . 1 . . . . 50 GLY N    . 11271 1 
      531 . 1 1 51 51 PRO HA   H  1   4.460 0.030 . 1 . . . . 51 PRO HA   . 11271 1 
      532 . 1 1 51 51 PRO HB2  H  1   1.962 0.030 . 2 . . . . 51 PRO HB2  . 11271 1 
      533 . 1 1 51 51 PRO HB3  H  1   2.256 0.030 . 2 . . . . 51 PRO HB3  . 11271 1 
      534 . 1 1 51 51 PRO HD2  H  1   3.618 0.030 . 1 . . . . 51 PRO HD2  . 11271 1 
      535 . 1 1 51 51 PRO HD3  H  1   3.618 0.030 . 1 . . . . 51 PRO HD3  . 11271 1 
      536 . 1 1 51 51 PRO HG2  H  1   2.001 0.030 . 1 . . . . 51 PRO HG2  . 11271 1 
      537 . 1 1 51 51 PRO HG3  H  1   2.001 0.030 . 1 . . . . 51 PRO HG3  . 11271 1 
      538 . 1 1 51 51 PRO C    C 13 177.414 0.300 . 1 . . . . 51 PRO C    . 11271 1 
      539 . 1 1 51 51 PRO CA   C 13  63.250 0.300 . 1 . . . . 51 PRO CA   . 11271 1 
      540 . 1 1 51 51 PRO CB   C 13  32.253 0.300 . 1 . . . . 51 PRO CB   . 11271 1 
      541 . 1 1 51 51 PRO CD   C 13  49.808 0.300 . 1 . . . . 51 PRO CD   . 11271 1 
      542 . 1 1 51 51 PRO CG   C 13  27.130 0.300 . 1 . . . . 51 PRO CG   . 11271 1 
      543 . 1 1 52 52 SER H    H  1   8.543 0.030 . 1 . . . . 52 SER H    . 11271 1 
      544 . 1 1 52 52 SER HA   H  1   4.491 0.030 . 1 . . . . 52 SER HA   . 11271 1 
      545 . 1 1 52 52 SER HB2  H  1   3.896 0.030 . 1 . . . . 52 SER HB2  . 11271 1 
      546 . 1 1 52 52 SER HB3  H  1   3.896 0.030 . 1 . . . . 52 SER HB3  . 11271 1 
      547 . 1 1 52 52 SER C    C 13 174.701 0.300 . 1 . . . . 52 SER C    . 11271 1 
      548 . 1 1 52 52 SER CA   C 13  58.429 0.300 . 1 . . . . 52 SER CA   . 11271 1 
      549 . 1 1 52 52 SER CB   C 13  63.749 0.300 . 1 . . . . 52 SER CB   . 11271 1 
      550 . 1 1 52 52 SER N    N 15 116.444 0.300 . 1 . . . . 52 SER N    . 11271 1 
      551 . 1 1 53 53 SER H    H  1   8.334 0.030 . 1 . . . . 53 SER H    . 11271 1 
      552 . 1 1 53 53 SER HA   H  1   4.481 0.030 . 1 . . . . 53 SER HA   . 11271 1 
      553 . 1 1 53 53 SER HB2  H  1   3.880 0.030 . 1 . . . . 53 SER HB2  . 11271 1 
      554 . 1 1 53 53 SER HB3  H  1   3.880 0.030 . 1 . . . . 53 SER HB3  . 11271 1 
      555 . 1 1 53 53 SER C    C 13 173.950 0.300 . 1 . . . . 53 SER C    . 11271 1 
      556 . 1 1 53 53 SER CA   C 13  58.394 0.300 . 1 . . . . 53 SER CA   . 11271 1 
      557 . 1 1 53 53 SER CB   C 13  64.160 0.300 . 1 . . . . 53 SER CB   . 11271 1 
      558 . 1 1 53 53 SER N    N 15 117.861 0.300 . 1 . . . . 53 SER N    . 11271 1 
      559 . 1 1 54 54 GLY H    H  1   8.046 0.030 . 1 . . . . 54 GLY H    . 11271 1 
      560 . 1 1 54 54 GLY C    C 13 179.013 0.300 . 1 . . . . 54 GLY C    . 11271 1 
      561 . 1 1 54 54 GLY CA   C 13  46.315 0.300 . 1 . . . . 54 GLY CA   . 11271 1 
      562 . 1 1 54 54 GLY N    N 15 116.875 0.300 . 1 . . . . 54 GLY N    . 11271 1 

   stop_

save_