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                      11478
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 1H-15N NOESY' . . . 11478 1 
      2 '3D 1H-13C NOESY' . . . 11478 1 

   stop_

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

        1 . 1 1  7  7 GLY HA2  H  1   3.897 0.030 . 2 . . . .  7 GLY HA2  . 11478 1 
        2 . 1 1  7  7 GLY C    C 13 173.579 0.300 . 1 . . . .  7 GLY C    . 11478 1 
        3 . 1 1  7  7 GLY CA   C 13  45.288 0.300 . 1 . . . .  7 GLY CA   . 11478 1 
        4 . 1 1  8  8 HIS H    H  1   8.065 0.030 . 1 . . . .  8 HIS H    . 11478 1 
        5 . 1 1  8  8 HIS HA   H  1   4.415 0.030 . 1 . . . .  8 HIS HA   . 11478 1 
        6 . 1 1  8  8 HIS HB2  H  1   2.892 0.030 . 1 . . . .  8 HIS HB2  . 11478 1 
        7 . 1 1  8  8 HIS HB3  H  1   2.892 0.030 . 1 . . . .  8 HIS HB3  . 11478 1 
        8 . 1 1  8  8 HIS HD2  H  1   6.602 0.030 . 1 . . . .  8 HIS HD2  . 11478 1 
        9 . 1 1  8  8 HIS C    C 13 174.410 0.300 . 1 . . . .  8 HIS C    . 11478 1 
       10 . 1 1  8  8 HIS CA   C 13  56.247 0.300 . 1 . . . .  8 HIS CA   . 11478 1 
       11 . 1 1  8  8 HIS CB   C 13  31.106 0.300 . 1 . . . .  8 HIS CB   . 11478 1 
       12 . 1 1  8  8 HIS CD2  C 13 119.457 0.300 . 1 . . . .  8 HIS CD2  . 11478 1 
       13 . 1 1  8  8 HIS N    N 15 119.614 0.300 . 1 . . . .  8 HIS N    . 11478 1 
       14 . 1 1  9  9 LEU H    H  1   7.440 0.030 . 1 . . . .  9 LEU H    . 11478 1 
       15 . 1 1  9  9 LEU HA   H  1   4.241 0.030 . 1 . . . .  9 LEU HA   . 11478 1 
       16 . 1 1  9  9 LEU HB2  H  1   1.195 0.030 . 2 . . . .  9 LEU HB2  . 11478 1 
       17 . 1 1  9  9 LEU HB3  H  1   0.644 0.030 . 2 . . . .  9 LEU HB3  . 11478 1 
       18 . 1 1  9  9 LEU HD11 H  1   0.693 0.030 . 1 . . . .  9 LEU HD1  . 11478 1 
       19 . 1 1  9  9 LEU HD12 H  1   0.693 0.030 . 1 . . . .  9 LEU HD1  . 11478 1 
       20 . 1 1  9  9 LEU HD13 H  1   0.693 0.030 . 1 . . . .  9 LEU HD1  . 11478 1 
       21 . 1 1  9  9 LEU HD21 H  1   0.576 0.030 . 1 . . . .  9 LEU HD2  . 11478 1 
       22 . 1 1  9  9 LEU HD22 H  1   0.576 0.030 . 1 . . . .  9 LEU HD2  . 11478 1 
       23 . 1 1  9  9 LEU HD23 H  1   0.576 0.030 . 1 . . . .  9 LEU HD2  . 11478 1 
       24 . 1 1  9  9 LEU HG   H  1   1.262 0.030 . 1 . . . .  9 LEU HG   . 11478 1 
       25 . 1 1  9  9 LEU C    C 13 174.828 0.300 . 1 . . . .  9 LEU C    . 11478 1 
       26 . 1 1  9  9 LEU CA   C 13  54.081 0.300 . 1 . . . .  9 LEU CA   . 11478 1 
       27 . 1 1  9  9 LEU CB   C 13  44.643 0.300 . 1 . . . .  9 LEU CB   . 11478 1 
       28 . 1 1  9  9 LEU CD1  C 13  24.885 0.300 . 2 . . . .  9 LEU CD1  . 11478 1 
       29 . 1 1  9  9 LEU CD2  C 13  23.593 0.300 . 2 . . . .  9 LEU CD2  . 11478 1 
       30 . 1 1  9  9 LEU CG   C 13  26.964 0.300 . 1 . . . .  9 LEU CG   . 11478 1 
       31 . 1 1  9  9 LEU N    N 15 121.989 0.300 . 1 . . . .  9 LEU N    . 11478 1 
       32 . 1 1 10 10 TYR H    H  1   8.332 0.030 . 1 . . . . 10 TYR H    . 11478 1 
       33 . 1 1 10 10 TYR HA   H  1   4.414 0.030 . 1 . . . . 10 TYR HA   . 11478 1 
       34 . 1 1 10 10 TYR HB2  H  1   2.871 0.030 . 2 . . . . 10 TYR HB2  . 11478 1 
       35 . 1 1 10 10 TYR HB3  H  1   2.578 0.030 . 2 . . . . 10 TYR HB3  . 11478 1 
       36 . 1 1 10 10 TYR HD1  H  1   6.954 0.030 . 1 . . . . 10 TYR HD1  . 11478 1 
       37 . 1 1 10 10 TYR HD2  H  1   6.954 0.030 . 1 . . . . 10 TYR HD2  . 11478 1 
       38 . 1 1 10 10 TYR HE1  H  1   6.818 0.030 . 1 . . . . 10 TYR HE1  . 11478 1 
       39 . 1 1 10 10 TYR HE2  H  1   6.818 0.030 . 1 . . . . 10 TYR HE2  . 11478 1 
       40 . 1 1 10 10 TYR C    C 13 174.442 0.300 . 1 . . . . 10 TYR C    . 11478 1 
       41 . 1 1 10 10 TYR CA   C 13  57.488 0.300 . 1 . . . . 10 TYR CA   . 11478 1 
       42 . 1 1 10 10 TYR CB   C 13  39.249 0.300 . 1 . . . . 10 TYR CB   . 11478 1 
       43 . 1 1 10 10 TYR CD1  C 13 133.377 0.300 . 1 . . . . 10 TYR CD1  . 11478 1 
       44 . 1 1 10 10 TYR CD2  C 13 133.377 0.300 . 1 . . . . 10 TYR CD2  . 11478 1 
       45 . 1 1 10 10 TYR CE1  C 13 118.219 0.300 . 1 . . . . 10 TYR CE1  . 11478 1 
       46 . 1 1 10 10 TYR CE2  C 13 118.219 0.300 . 1 . . . . 10 TYR CE2  . 11478 1 
       47 . 1 1 10 10 TYR N    N 15 119.044 0.300 . 1 . . . . 10 TYR N    . 11478 1 
       48 . 1 1 11 11 TYR H    H  1   8.662 0.030 . 1 . . . . 11 TYR H    . 11478 1 
       49 . 1 1 11 11 TYR HA   H  1   4.655 0.030 . 1 . . . . 11 TYR HA   . 11478 1 
       50 . 1 1 11 11 TYR HB2  H  1   3.182 0.030 . 2 . . . . 11 TYR HB2  . 11478 1 
       51 . 1 1 11 11 TYR HB3  H  1   2.622 0.030 . 2 . . . . 11 TYR HB3  . 11478 1 
       52 . 1 1 11 11 TYR HD1  H  1   7.062 0.030 . 1 . . . . 11 TYR HD1  . 11478 1 
       53 . 1 1 11 11 TYR HD2  H  1   7.062 0.030 . 1 . . . . 11 TYR HD2  . 11478 1 
       54 . 1 1 11 11 TYR HE1  H  1   6.645 0.030 . 1 . . . . 11 TYR HE1  . 11478 1 
       55 . 1 1 11 11 TYR HE2  H  1   6.645 0.030 . 1 . . . . 11 TYR HE2  . 11478 1 
       56 . 1 1 11 11 TYR C    C 13 175.400 0.300 . 1 . . . . 11 TYR C    . 11478 1 
       57 . 1 1 11 11 TYR CA   C 13  57.740 0.300 . 1 . . . . 11 TYR CA   . 11478 1 
       58 . 1 1 11 11 TYR CB   C 13  39.980 0.300 . 1 . . . . 11 TYR CB   . 11478 1 
       59 . 1 1 11 11 TYR CD1  C 13 133.456 0.300 . 1 . . . . 11 TYR CD1  . 11478 1 
       60 . 1 1 11 11 TYR CD2  C 13 133.456 0.300 . 1 . . . . 11 TYR CD2  . 11478 1 
       61 . 1 1 11 11 TYR CE1  C 13 117.949 0.300 . 1 . . . . 11 TYR CE1  . 11478 1 
       62 . 1 1 11 11 TYR CE2  C 13 117.949 0.300 . 1 . . . . 11 TYR CE2  . 11478 1 
       63 . 1 1 11 11 TYR N    N 15 120.927 0.300 . 1 . . . . 11 TYR N    . 11478 1 
       64 . 1 1 12 12 CYS H    H  1   8.619 0.030 . 1 . . . . 12 CYS H    . 11478 1 
       65 . 1 1 12 12 CYS HA   H  1   4.341 0.030 . 1 . . . . 12 CYS HA   . 11478 1 
       66 . 1 1 12 12 CYS HB2  H  1   2.718 0.030 . 2 . . . . 12 CYS HB2  . 11478 1 
       67 . 1 1 12 12 CYS HB3  H  1   3.402 0.030 . 2 . . . . 12 CYS HB3  . 11478 1 
       68 . 1 1 12 12 CYS C    C 13 175.561 0.300 . 1 . . . . 12 CYS C    . 11478 1 
       69 . 1 1 12 12 CYS CA   C 13  60.277 0.300 . 1 . . . . 12 CYS CA   . 11478 1 
       70 . 1 1 12 12 CYS CB   C 13  29.980 0.300 . 1 . . . . 12 CYS CB   . 11478 1 
       71 . 1 1 12 12 CYS N    N 15 125.819 0.300 . 1 . . . . 12 CYS N    . 11478 1 
       72 . 1 1 13 13 SER H    H  1   8.754 0.030 . 1 . . . . 13 SER H    . 11478 1 
       73 . 1 1 13 13 SER HA   H  1   4.570 0.030 . 1 . . . . 13 SER HA   . 11478 1 
       74 . 1 1 13 13 SER HB2  H  1   4.069 0.030 . 2 . . . . 13 SER HB2  . 11478 1 
       75 . 1 1 13 13 SER HB3  H  1   3.986 0.030 . 2 . . . . 13 SER HB3  . 11478 1 
       76 . 1 1 13 13 SER C    C 13 175.105 0.300 . 1 . . . . 13 SER C    . 11478 1 
       77 . 1 1 13 13 SER CA   C 13  59.780 0.300 . 1 . . . . 13 SER CA   . 11478 1 
       78 . 1 1 13 13 SER CB   C 13  63.881 0.300 . 1 . . . . 13 SER CB   . 11478 1 
       79 . 1 1 13 13 SER N    N 15 122.082 0.300 . 1 . . . . 13 SER N    . 11478 1 
       80 . 1 1 14 14 GLN H    H  1   9.661 0.030 . 1 . . . . 14 GLN H    . 11478 1 
       81 . 1 1 14 14 GLN HA   H  1   4.373 0.030 . 1 . . . . 14 GLN HA   . 11478 1 
       82 . 1 1 14 14 GLN HB2  H  1   1.601 0.030 . 2 . . . . 14 GLN HB2  . 11478 1 
       83 . 1 1 14 14 GLN HB3  H  1   0.531 0.030 . 2 . . . . 14 GLN HB3  . 11478 1 
       84 . 1 1 14 14 GLN HE21 H  1   7.443 0.030 . 2 . . . . 14 GLN HE21 . 11478 1 
       85 . 1 1 14 14 GLN HE22 H  1   6.934 0.030 . 2 . . . . 14 GLN HE22 . 11478 1 
       86 . 1 1 14 14 GLN HG2  H  1   1.994 0.030 . 2 . . . . 14 GLN HG2  . 11478 1 
       87 . 1 1 14 14 GLN HG3  H  1   1.934 0.030 . 2 . . . . 14 GLN HG3  . 11478 1 
       88 . 1 1 14 14 GLN C    C 13 174.676 0.300 . 1 . . . . 14 GLN C    . 11478 1 
       89 . 1 1 14 14 GLN CA   C 13  56.286 0.300 . 1 . . . . 14 GLN CA   . 11478 1 
       90 . 1 1 14 14 GLN CB   C 13  30.496 0.300 . 1 . . . . 14 GLN CB   . 11478 1 
       91 . 1 1 14 14 GLN CG   C 13  34.826 0.300 . 1 . . . . 14 GLN CG   . 11478 1 
       92 . 1 1 14 14 GLN N    N 15 123.244 0.300 . 1 . . . . 14 GLN N    . 11478 1 
       93 . 1 1 14 14 GLN NE2  N 15 111.905 0.300 . 1 . . . . 14 GLN NE2  . 11478 1 
       94 . 1 1 15 15 CYS H    H  1   7.944 0.030 . 1 . . . . 15 CYS H    . 11478 1 
       95 . 1 1 15 15 CYS HA   H  1   4.872 0.030 . 1 . . . . 15 CYS HA   . 11478 1 
       96 . 1 1 15 15 CYS HB2  H  1   3.312 0.030 . 1 . . . . 15 CYS HB2  . 11478 1 
       97 . 1 1 15 15 CYS HB3  H  1   3.312 0.030 . 1 . . . . 15 CYS HB3  . 11478 1 
       98 . 1 1 15 15 CYS C    C 13 173.096 0.300 . 1 . . . . 15 CYS C    . 11478 1 
       99 . 1 1 15 15 CYS CA   C 13  58.645 0.300 . 1 . . . . 15 CYS CA   . 11478 1 
      100 . 1 1 15 15 CYS CB   C 13  29.537 0.300 . 1 . . . . 15 CYS CB   . 11478 1 
      101 . 1 1 15 15 CYS N    N 15 119.763 0.300 . 1 . . . . 15 CYS N    . 11478 1 
      102 . 1 1 16 16 HIS H    H  1   8.057 0.030 . 1 . . . . 16 HIS H    . 11478 1 
      103 . 1 1 16 16 HIS HA   H  1   4.863 0.030 . 1 . . . . 16 HIS HA   . 11478 1 
      104 . 1 1 16 16 HIS HB2  H  1   3.279 0.030 . 2 . . . . 16 HIS HB2  . 11478 1 
      105 . 1 1 16 16 HIS HB3  H  1   3.206 0.030 . 2 . . . . 16 HIS HB3  . 11478 1 
      106 . 1 1 16 16 HIS HD2  H  1   7.027 0.030 . 1 . . . . 16 HIS HD2  . 11478 1 
      107 . 1 1 16 16 HIS C    C 13 174.817 0.300 . 1 . . . . 16 HIS C    . 11478 1 
      108 . 1 1 16 16 HIS CA   C 13  57.081 0.300 . 1 . . . . 16 HIS CA   . 11478 1 
      109 . 1 1 16 16 HIS CB   C 13  29.946 0.300 . 1 . . . . 16 HIS CB   . 11478 1 
      110 . 1 1 16 16 HIS CD2  C 13 119.228 0.300 . 1 . . . . 16 HIS CD2  . 11478 1 
      111 . 1 1 16 16 HIS N    N 15 115.117 0.300 . 1 . . . . 16 HIS N    . 11478 1 
      112 . 1 1 17 17 TYR H    H  1   8.812 0.030 . 1 . . . . 17 TYR H    . 11478 1 
      113 . 1 1 17 17 TYR HA   H  1   4.039 0.030 . 1 . . . . 17 TYR HA   . 11478 1 
      114 . 1 1 17 17 TYR HB2  H  1   2.697 0.030 . 2 . . . . 17 TYR HB2  . 11478 1 
      115 . 1 1 17 17 TYR HB3  H  1   1.947 0.030 . 2 . . . . 17 TYR HB3  . 11478 1 
      116 . 1 1 17 17 TYR HD1  H  1   6.461 0.030 . 1 . . . . 17 TYR HD1  . 11478 1 
      117 . 1 1 17 17 TYR HD2  H  1   6.461 0.030 . 1 . . . . 17 TYR HD2  . 11478 1 
      118 . 1 1 17 17 TYR HE1  H  1   6.441 0.030 . 1 . . . . 17 TYR HE1  . 11478 1 
      119 . 1 1 17 17 TYR HE2  H  1   6.441 0.030 . 1 . . . . 17 TYR HE2  . 11478 1 
      120 . 1 1 17 17 TYR C    C 13 173.403 0.300 . 1 . . . . 17 TYR C    . 11478 1 
      121 . 1 1 17 17 TYR CA   C 13  60.508 0.300 . 1 . . . . 17 TYR CA   . 11478 1 
      122 . 1 1 17 17 TYR CB   C 13  40.408 0.300 . 1 . . . . 17 TYR CB   . 11478 1 
      123 . 1 1 17 17 TYR CD1  C 13 132.441 0.300 . 1 . . . . 17 TYR CD1  . 11478 1 
      124 . 1 1 17 17 TYR CD2  C 13 132.441 0.300 . 1 . . . . 17 TYR CD2  . 11478 1 
      125 . 1 1 17 17 TYR CE1  C 13 117.618 0.300 . 1 . . . . 17 TYR CE1  . 11478 1 
      126 . 1 1 17 17 TYR CE2  C 13 117.618 0.300 . 1 . . . . 17 TYR CE2  . 11478 1 
      127 . 1 1 17 17 TYR N    N 15 126.456 0.300 . 1 . . . . 17 TYR N    . 11478 1 
      128 . 1 1 18 18 SER H    H  1   6.898 0.030 . 1 . . . . 18 SER H    . 11478 1 
      129 . 1 1 18 18 SER HA   H  1   4.890 0.030 . 1 . . . . 18 SER HA   . 11478 1 
      130 . 1 1 18 18 SER HB2  H  1   3.412 0.030 . 2 . . . . 18 SER HB2  . 11478 1 
      131 . 1 1 18 18 SER HB3  H  1   3.003 0.030 . 2 . . . . 18 SER HB3  . 11478 1 
      132 . 1 1 18 18 SER C    C 13 171.682 0.300 . 1 . . . . 18 SER C    . 11478 1 
      133 . 1 1 18 18 SER CA   C 13  55.919 0.300 . 1 . . . . 18 SER CA   . 11478 1 
      134 . 1 1 18 18 SER CB   C 13  66.851 0.300 . 1 . . . . 18 SER CB   . 11478 1 
      135 . 1 1 18 18 SER N    N 15 120.843 0.300 . 1 . . . . 18 SER N    . 11478 1 
      136 . 1 1 19 19 SER H    H  1   8.553 0.030 . 1 . . . . 19 SER H    . 11478 1 
      137 . 1 1 19 19 SER HA   H  1   4.441 0.030 . 1 . . . . 19 SER HA   . 11478 1 
      138 . 1 1 19 19 SER HB2  H  1   3.903 0.030 . 2 . . . . 19 SER HB2  . 11478 1 
      139 . 1 1 19 19 SER HB3  H  1   3.413 0.030 . 2 . . . . 19 SER HB3  . 11478 1 
      140 . 1 1 19 19 SER C    C 13 174.159 0.300 . 1 . . . . 19 SER C    . 11478 1 
      141 . 1 1 19 19 SER CA   C 13  56.392 0.300 . 1 . . . . 19 SER CA   . 11478 1 
      142 . 1 1 19 19 SER CB   C 13  65.674 0.300 . 1 . . . . 19 SER CB   . 11478 1 
      143 . 1 1 19 19 SER N    N 15 110.381 0.300 . 1 . . . . 19 SER N    . 11478 1 
      144 . 1 1 20 20 ILE HA   H  1   4.443 0.030 . 1 . . . . 20 ILE HA   . 11478 1 
      145 . 1 1 20 20 ILE HB   H  1   1.996 0.030 . 1 . . . . 20 ILE HB   . 11478 1 
      146 . 1 1 20 20 ILE HD11 H  1   0.895 0.030 . 1 . . . . 20 ILE HD1  . 11478 1 
      147 . 1 1 20 20 ILE HD12 H  1   0.895 0.030 . 1 . . . . 20 ILE HD1  . 11478 1 
      148 . 1 1 20 20 ILE HD13 H  1   0.895 0.030 . 1 . . . . 20 ILE HD1  . 11478 1 
      149 . 1 1 20 20 ILE HG12 H  1   1.539 0.030 . 2 . . . . 20 ILE HG12 . 11478 1 
      150 . 1 1 20 20 ILE HG13 H  1   1.221 0.030 . 2 . . . . 20 ILE HG13 . 11478 1 
      151 . 1 1 20 20 ILE HG21 H  1   0.976 0.030 . 1 . . . . 20 ILE HG2  . 11478 1 
      152 . 1 1 20 20 ILE HG22 H  1   0.976 0.030 . 1 . . . . 20 ILE HG2  . 11478 1 
      153 . 1 1 20 20 ILE HG23 H  1   0.976 0.030 . 1 . . . . 20 ILE HG2  . 11478 1 
      154 . 1 1 20 20 ILE CA   C 13  62.884 0.300 . 1 . . . . 20 ILE CA   . 11478 1 
      155 . 1 1 20 20 ILE CB   C 13  39.064 0.300 . 1 . . . . 20 ILE CB   . 11478 1 
      156 . 1 1 20 20 ILE CD1  C 13  13.921 0.300 . 1 . . . . 20 ILE CD1  . 11478 1 
      157 . 1 1 20 20 ILE CG1  C 13  27.736 0.300 . 1 . . . . 20 ILE CG1  . 11478 1 
      158 . 1 1 20 20 ILE CG2  C 13  17.903 0.300 . 1 . . . . 20 ILE CG2  . 11478 1 
      159 . 1 1 22 22 LYS HA   H  1   3.133 0.030 . 1 . . . . 22 LYS HA   . 11478 1 
      160 . 1 1 22 22 LYS HB2  H  1   1.155 0.030 . 2 . . . . 22 LYS HB2  . 11478 1 
      161 . 1 1 22 22 LYS HB3  H  1   1.449 0.030 . 2 . . . . 22 LYS HB3  . 11478 1 
      162 . 1 1 22 22 LYS HD2  H  1   1.524 0.030 . 1 . . . . 22 LYS HD2  . 11478 1 
      163 . 1 1 22 22 LYS HD3  H  1   1.524 0.030 . 1 . . . . 22 LYS HD3  . 11478 1 
      164 . 1 1 22 22 LYS HE2  H  1   2.891 0.030 . 1 . . . . 22 LYS HE2  . 11478 1 
      165 . 1 1 22 22 LYS HE3  H  1   2.891 0.030 . 1 . . . . 22 LYS HE3  . 11478 1 
      166 . 1 1 22 22 LYS HG2  H  1   0.949 0.030 . 2 . . . . 22 LYS HG2  . 11478 1 
      167 . 1 1 22 22 LYS HG3  H  1   0.899 0.030 . 2 . . . . 22 LYS HG3  . 11478 1 
      168 . 1 1 22 22 LYS CA   C 13  59.349 0.300 . 1 . . . . 22 LYS CA   . 11478 1 
      169 . 1 1 22 22 LYS CB   C 13  31.734 0.300 . 1 . . . . 22 LYS CB   . 11478 1 
      170 . 1 1 22 22 LYS CD   C 13  29.289 0.300 . 1 . . . . 22 LYS CD   . 11478 1 
      171 . 1 1 22 22 LYS CE   C 13  41.878 0.300 . 1 . . . . 22 LYS CE   . 11478 1 
      172 . 1 1 22 22 LYS CG   C 13  25.051 0.300 . 1 . . . . 22 LYS CG   . 11478 1 
      173 . 1 1 23 23 ASN HA   H  1   4.371 0.030 . 1 . . . . 23 ASN HA   . 11478 1 
      174 . 1 1 23 23 ASN HB2  H  1   2.798 0.030 . 2 . . . . 23 ASN HB2  . 11478 1 
      175 . 1 1 23 23 ASN HB3  H  1   2.696 0.030 . 2 . . . . 23 ASN HB3  . 11478 1 
      176 . 1 1 23 23 ASN CA   C 13  56.343 0.300 . 1 . . . . 23 ASN CA   . 11478 1 
      177 . 1 1 23 23 ASN CB   C 13  37.899 0.300 . 1 . . . . 23 ASN CB   . 11478 1 
      178 . 1 1 24 24 CYS HA   H  1   4.573 0.030 . 1 . . . . 24 CYS HA   . 11478 1 
      179 . 1 1 24 24 CYS HB2  H  1   3.302 0.030 . 2 . . . . 24 CYS HB2  . 11478 1 
      180 . 1 1 24 24 CYS C    C 13 177.567 0.300 . 1 . . . . 24 CYS C    . 11478 1 
      181 . 1 1 24 24 CYS CA   C 13  57.305 0.300 . 1 . . . . 24 CYS CA   . 11478 1 
      182 . 1 1 24 24 CYS CB   C 13  38.604 0.300 . 1 . . . . 24 CYS CB   . 11478 1 
      183 . 1 1 25 25 LEU H    H  1   7.308 0.030 . 1 . . . . 25 LEU H    . 11478 1 
      184 . 1 1 25 25 LEU HA   H  1   4.366 0.030 . 1 . . . . 25 LEU HA   . 11478 1 
      185 . 1 1 25 25 LEU HB2  H  1   2.061 0.030 . 2 . . . . 25 LEU HB2  . 11478 1 
      186 . 1 1 25 25 LEU HB3  H  1   1.495 0.030 . 2 . . . . 25 LEU HB3  . 11478 1 
      187 . 1 1 25 25 LEU HD11 H  1   0.993 0.030 . 1 . . . . 25 LEU HD1  . 11478 1 
      188 . 1 1 25 25 LEU HD12 H  1   0.993 0.030 . 1 . . . . 25 LEU HD1  . 11478 1 
      189 . 1 1 25 25 LEU HD13 H  1   0.993 0.030 . 1 . . . . 25 LEU HD1  . 11478 1 
      190 . 1 1 25 25 LEU HD21 H  1   0.946 0.030 . 1 . . . . 25 LEU HD2  . 11478 1 
      191 . 1 1 25 25 LEU HD22 H  1   0.946 0.030 . 1 . . . . 25 LEU HD2  . 11478 1 
      192 . 1 1 25 25 LEU HD23 H  1   0.946 0.030 . 1 . . . . 25 LEU HD2  . 11478 1 
      193 . 1 1 25 25 LEU HG   H  1   1.749 0.030 . 1 . . . . 25 LEU HG   . 11478 1 
      194 . 1 1 25 25 LEU C    C 13 177.611 0.300 . 1 . . . . 25 LEU C    . 11478 1 
      195 . 1 1 25 25 LEU CA   C 13  58.222 0.300 . 1 . . . . 25 LEU CA   . 11478 1 
      196 . 1 1 25 25 LEU CB   C 13  40.452 0.300 . 1 . . . . 25 LEU CB   . 11478 1 
      197 . 1 1 25 25 LEU CD1  C 13  23.149 0.300 . 2 . . . . 25 LEU CD1  . 11478 1 
      198 . 1 1 25 25 LEU CD2  C 13  26.355 0.300 . 2 . . . . 25 LEU CD2  . 11478 1 
      199 . 1 1 25 25 LEU CG   C 13  27.024 0.300 . 1 . . . . 25 LEU CG   . 11478 1 
      200 . 1 1 25 25 LEU N    N 15 123.169 0.300 . 1 . . . . 25 LEU N    . 11478 1 
      201 . 1 1 26 26 LYS H    H  1   8.152 0.030 . 1 . . . . 26 LYS H    . 11478 1 
      202 . 1 1 26 26 LYS HA   H  1   3.952 0.030 . 1 . . . . 26 LYS HA   . 11478 1 
      203 . 1 1 26 26 LYS HB2  H  1   1.886 0.030 . 1 . . . . 26 LYS HB2  . 11478 1 
      204 . 1 1 26 26 LYS HB3  H  1   1.886 0.030 . 1 . . . . 26 LYS HB3  . 11478 1 
      205 . 1 1 26 26 LYS HD2  H  1   1.630 0.030 . 1 . . . . 26 LYS HD2  . 11478 1 
      206 . 1 1 26 26 LYS HD3  H  1   1.630 0.030 . 1 . . . . 26 LYS HD3  . 11478 1 
      207 . 1 1 26 26 LYS HE2  H  1   2.909 0.030 . 1 . . . . 26 LYS HE2  . 11478 1 
      208 . 1 1 26 26 LYS HE3  H  1   2.909 0.030 . 1 . . . . 26 LYS HE3  . 11478 1 
      209 . 1 1 26 26 LYS HG2  H  1   1.531 0.030 . 2 . . . . 26 LYS HG2  . 11478 1 
      210 . 1 1 26 26 LYS HG3  H  1   1.374 0.030 . 2 . . . . 26 LYS HG3  . 11478 1 
      211 . 1 1 26 26 LYS C    C 13 178.949 0.300 . 1 . . . . 26 LYS C    . 11478 1 
      212 . 1 1 26 26 LYS CA   C 13  59.879 0.300 . 1 . . . . 26 LYS CA   . 11478 1 
      213 . 1 1 26 26 LYS CB   C 13  32.030 0.300 . 1 . . . . 26 LYS CB   . 11478 1 
      214 . 1 1 26 26 LYS CD   C 13  29.202 0.300 . 1 . . . . 26 LYS CD   . 11478 1 
      215 . 1 1 26 26 LYS CE   C 13  42.078 0.300 . 1 . . . . 26 LYS CE   . 11478 1 
      216 . 1 1 26 26 LYS CG   C 13  25.002 0.300 . 1 . . . . 26 LYS CG   . 11478 1 
      217 . 1 1 26 26 LYS N    N 15 119.077 0.300 . 1 . . . . 26 LYS N    . 11478 1 
      218 . 1 1 27 27 ARG H    H  1   7.658 0.030 . 1 . . . . 27 ARG H    . 11478 1 
      219 . 1 1 27 27 ARG HA   H  1   3.923 0.030 . 1 . . . . 27 ARG HA   . 11478 1 
      220 . 1 1 27 27 ARG HB2  H  1   1.899 0.030 . 1 . . . . 27 ARG HB2  . 11478 1 
      221 . 1 1 27 27 ARG HB3  H  1   1.899 0.030 . 1 . . . . 27 ARG HB3  . 11478 1 
      222 . 1 1 27 27 ARG HD2  H  1   3.161 0.030 . 1 . . . . 27 ARG HD2  . 11478 1 
      223 . 1 1 27 27 ARG HD3  H  1   3.161 0.030 . 1 . . . . 27 ARG HD3  . 11478 1 
      224 . 1 1 27 27 ARG HE   H  1   8.221 0.030 . 1 . . . . 27 ARG HE   . 11478 1 
      225 . 1 1 27 27 ARG HG2  H  1   1.779 0.030 . 2 . . . . 27 ARG HG2  . 11478 1 
      226 . 1 1 27 27 ARG HG3  H  1   1.630 0.030 . 2 . . . . 27 ARG HG3  . 11478 1 
      227 . 1 1 27 27 ARG C    C 13 177.891 0.300 . 1 . . . . 27 ARG C    . 11478 1 
      228 . 1 1 27 27 ARG CA   C 13  59.162 0.300 . 1 . . . . 27 ARG CA   . 11478 1 
      229 . 1 1 27 27 ARG CB   C 13  29.946 0.300 . 1 . . . . 27 ARG CB   . 11478 1 
      230 . 1 1 27 27 ARG CD   C 13  43.417 0.300 . 1 . . . . 27 ARG CD   . 11478 1 
      231 . 1 1 27 27 ARG CG   C 13  27.166 0.300 . 1 . . . . 27 ARG CG   . 11478 1 
      232 . 1 1 27 27 ARG N    N 15 117.079 0.300 . 1 . . . . 27 ARG N    . 11478 1 
      233 . 1 1 27 27 ARG NE   N 15  93.213 0.300 . 1 . . . . 27 ARG NE   . 11478 1 
      234 . 1 1 28 28 HIS H    H  1   7.884 0.030 . 1 . . . . 28 HIS H    . 11478 1 
      235 . 1 1 28 28 HIS HA   H  1   3.983 0.030 . 1 . . . . 28 HIS HA   . 11478 1 
      236 . 1 1 28 28 HIS HB2  H  1   3.422 0.030 . 2 . . . . 28 HIS HB2  . 11478 1 
      237 . 1 1 28 28 HIS HB3  H  1   2.536 0.030 . 2 . . . . 28 HIS HB3  . 11478 1 
      238 . 1 1 28 28 HIS HD2  H  1   6.872 0.030 . 1 . . . . 28 HIS HD2  . 11478 1 
      239 . 1 1 28 28 HIS HE1  H  1   7.470 0.030 . 1 . . . . 28 HIS HE1  . 11478 1 
      240 . 1 1 28 28 HIS C    C 13 176.047 0.300 . 1 . . . . 28 HIS C    . 11478 1 
      241 . 1 1 28 28 HIS CA   C 13  59.687 0.300 . 1 . . . . 28 HIS CA   . 11478 1 
      242 . 1 1 28 28 HIS CB   C 13  27.613 0.300 . 1 . . . . 28 HIS CB   . 11478 1 
      243 . 1 1 28 28 HIS CD2  C 13 126.706 0.300 . 1 . . . . 28 HIS CD2  . 11478 1 
      244 . 1 1 28 28 HIS CE1  C 13 138.379 0.300 . 1 . . . . 28 HIS CE1  . 11478 1 
      245 . 1 1 28 28 HIS N    N 15 119.539 0.300 . 1 . . . . 28 HIS N    . 11478 1 
      246 . 1 1 29 29 VAL H    H  1   8.451 0.030 . 1 . . . . 29 VAL H    . 11478 1 
      247 . 1 1 29 29 VAL HA   H  1   3.305 0.030 . 1 . . . . 29 VAL HA   . 11478 1 
      248 . 1 1 29 29 VAL HB   H  1   2.214 0.030 . 1 . . . . 29 VAL HB   . 11478 1 
      249 . 1 1 29 29 VAL HG11 H  1   1.010 0.030 . 1 . . . . 29 VAL HG1  . 11478 1 
      250 . 1 1 29 29 VAL HG12 H  1   1.010 0.030 . 1 . . . . 29 VAL HG1  . 11478 1 
      251 . 1 1 29 29 VAL HG13 H  1   1.010 0.030 . 1 . . . . 29 VAL HG1  . 11478 1 
      252 . 1 1 29 29 VAL HG21 H  1   1.388 0.030 . 1 . . . . 29 VAL HG2  . 11478 1 
      253 . 1 1 29 29 VAL HG22 H  1   1.388 0.030 . 1 . . . . 29 VAL HG2  . 11478 1 
      254 . 1 1 29 29 VAL HG23 H  1   1.388 0.030 . 1 . . . . 29 VAL HG2  . 11478 1 
      255 . 1 1 29 29 VAL C    C 13 178.889 0.300 . 1 . . . . 29 VAL C    . 11478 1 
      256 . 1 1 29 29 VAL CA   C 13  67.279 0.300 . 1 . . . . 29 VAL CA   . 11478 1 
      257 . 1 1 29 29 VAL CB   C 13  31.753 0.300 . 1 . . . . 29 VAL CB   . 11478 1 
      258 . 1 1 29 29 VAL CG1  C 13  21.896 0.300 . 2 . . . . 29 VAL CG1  . 11478 1 
      259 . 1 1 29 29 VAL CG2  C 13  23.866 0.300 . 2 . . . . 29 VAL CG2  . 11478 1 
      260 . 1 1 29 29 VAL N    N 15 119.437 0.300 . 1 . . . . 29 VAL N    . 11478 1 
      261 . 1 1 30 30 ILE H    H  1   7.581 0.030 . 1 . . . . 30 ILE H    . 11478 1 
      262 . 1 1 30 30 ILE HA   H  1   3.635 0.030 . 1 . . . . 30 ILE HA   . 11478 1 
      263 . 1 1 30 30 ILE HB   H  1   1.819 0.030 . 1 . . . . 30 ILE HB   . 11478 1 
      264 . 1 1 30 30 ILE HD11 H  1   0.800 0.030 . 1 . . . . 30 ILE HD1  . 11478 1 
      265 . 1 1 30 30 ILE HD12 H  1   0.800 0.030 . 1 . . . . 30 ILE HD1  . 11478 1 
      266 . 1 1 30 30 ILE HD13 H  1   0.800 0.030 . 1 . . . . 30 ILE HD1  . 11478 1 
      267 . 1 1 30 30 ILE HG12 H  1   1.633 0.030 . 2 . . . . 30 ILE HG12 . 11478 1 
      268 . 1 1 30 30 ILE HG13 H  1   1.147 0.030 . 2 . . . . 30 ILE HG13 . 11478 1 
      269 . 1 1 30 30 ILE HG21 H  1   0.836 0.030 . 1 . . . . 30 ILE HG2  . 11478 1 
      270 . 1 1 30 30 ILE HG22 H  1   0.836 0.030 . 1 . . . . 30 ILE HG2  . 11478 1 
      271 . 1 1 30 30 ILE HG23 H  1   0.836 0.030 . 1 . . . . 30 ILE HG2  . 11478 1 
      272 . 1 1 30 30 ILE C    C 13 178.057 0.300 . 1 . . . . 30 ILE C    . 11478 1 
      273 . 1 1 30 30 ILE CA   C 13  64.239 0.300 . 1 . . . . 30 ILE CA   . 11478 1 
      274 . 1 1 30 30 ILE CB   C 13  38.217 0.300 . 1 . . . . 30 ILE CB   . 11478 1 
      275 . 1 1 30 30 ILE CD1  C 13  13.217 0.300 . 1 . . . . 30 ILE CD1  . 11478 1 
      276 . 1 1 30 30 ILE CG1  C 13  29.078 0.300 . 1 . . . . 30 ILE CG1  . 11478 1 
      277 . 1 1 30 30 ILE CG2  C 13  17.161 0.300 . 1 . . . . 30 ILE CG2  . 11478 1 
      278 . 1 1 30 30 ILE N    N 15 119.199 0.300 . 1 . . . . 30 ILE N    . 11478 1 
      279 . 1 1 31 31 GLN H    H  1   7.921 0.030 . 1 . . . . 31 GLN H    . 11478 1 
      280 . 1 1 31 31 GLN HA   H  1   3.939 0.030 . 1 . . . . 31 GLN HA   . 11478 1 
      281 . 1 1 31 31 GLN HB2  H  1   1.962 0.030 . 2 . . . . 31 GLN HB2  . 11478 1 
      282 . 1 1 31 31 GLN HB3  H  1   1.900 0.030 . 2 . . . . 31 GLN HB3  . 11478 1 
      283 . 1 1 31 31 GLN HG2  H  1   2.460 0.030 . 2 . . . . 31 GLN HG2  . 11478 1 
      284 . 1 1 31 31 GLN HG3  H  1   2.199 0.030 . 2 . . . . 31 GLN HG3  . 11478 1 
      285 . 1 1 31 31 GLN C    C 13 178.432 0.300 . 1 . . . . 31 GLN C    . 11478 1 
      286 . 1 1 31 31 GLN CA   C 13  58.629 0.300 . 1 . . . . 31 GLN CA   . 11478 1 
      287 . 1 1 31 31 GLN CB   C 13  29.401 0.300 . 1 . . . . 31 GLN CB   . 11478 1 
      288 . 1 1 31 31 GLN CG   C 13  34.150 0.300 . 1 . . . . 31 GLN CG   . 11478 1 
      289 . 1 1 31 31 GLN N    N 15 117.001 0.300 . 1 . . . . 31 GLN N    . 11478 1 
      290 . 1 1 32 32 LYS H    H  1   8.241 0.030 . 1 . . . . 32 LYS H    . 11478 1 
      291 . 1 1 32 32 LYS HA   H  1   4.175 0.030 . 1 . . . . 32 LYS HA   . 11478 1 
      292 . 1 1 32 32 LYS HB2  H  1   0.786 0.030 . 2 . . . . 32 LYS HB2  . 11478 1 
      293 . 1 1 32 32 LYS HB3  H  1   0.407 0.030 . 2 . . . . 32 LYS HB3  . 11478 1 
      294 . 1 1 32 32 LYS HD2  H  1   1.415 0.030 . 1 . . . . 32 LYS HD2  . 11478 1 
      295 . 1 1 32 32 LYS HD3  H  1   1.415 0.030 . 1 . . . . 32 LYS HD3  . 11478 1 
      296 . 1 1 32 32 LYS HE2  H  1   2.893 0.030 . 1 . . . . 32 LYS HE2  . 11478 1 
      297 . 1 1 32 32 LYS HE3  H  1   2.893 0.030 . 1 . . . . 32 LYS HE3  . 11478 1 
      298 . 1 1 32 32 LYS HG2  H  1   0.978 0.030 . 1 . . . . 32 LYS HG2  . 11478 1 
      299 . 1 1 32 32 LYS HG3  H  1   0.978 0.030 . 1 . . . . 32 LYS HG3  . 11478 1 
      300 . 1 1 32 32 LYS C    C 13 177.255 0.300 . 1 . . . . 32 LYS C    . 11478 1 
      301 . 1 1 32 32 LYS CA   C 13  54.883 0.300 . 1 . . . . 32 LYS CA   . 11478 1 
      302 . 1 1 32 32 LYS CB   C 13  31.898 0.300 . 1 . . . . 32 LYS CB   . 11478 1 
      303 . 1 1 32 32 LYS CD   C 13  27.655 0.300 . 1 . . . . 32 LYS CD   . 11478 1 
      304 . 1 1 32 32 LYS CE   C 13  41.986 0.300 . 1 . . . . 32 LYS CE   . 11478 1 
      305 . 1 1 32 32 LYS CG   C 13  24.440 0.300 . 1 . . . . 32 LYS CG   . 11478 1 
      306 . 1 1 32 32 LYS N    N 15 113.534 0.300 . 1 . . . . 32 LYS N    . 11478 1 
      307 . 1 1 33 33 HIS H    H  1   7.694 0.030 . 1 . . . . 33 HIS H    . 11478 1 
      308 . 1 1 33 33 HIS HA   H  1   5.251 0.030 . 1 . . . . 33 HIS HA   . 11478 1 
      309 . 1 1 33 33 HIS HB2  H  1   3.301 0.030 . 2 . . . . 33 HIS HB2  . 11478 1 
      310 . 1 1 33 33 HIS HB3  H  1   3.097 0.030 . 2 . . . . 33 HIS HB3  . 11478 1 
      311 . 1 1 33 33 HIS HD2  H  1   6.488 0.030 . 1 . . . . 33 HIS HD2  . 11478 1 
      312 . 1 1 33 33 HIS HE1  H  1   7.788 0.030 . 1 . . . . 33 HIS HE1  . 11478 1 
      313 . 1 1 33 33 HIS C    C 13 175.082 0.300 . 1 . . . . 33 HIS C    . 11478 1 
      314 . 1 1 33 33 HIS CA   C 13  53.215 0.300 . 1 . . . . 33 HIS CA   . 11478 1 
      315 . 1 1 33 33 HIS CB   C 13  29.111 0.300 . 1 . . . . 33 HIS CB   . 11478 1 
      316 . 1 1 33 33 HIS CD2  C 13 127.463 0.300 . 1 . . . . 33 HIS CD2  . 11478 1 
      317 . 1 1 33 33 HIS CE1  C 13 138.986 0.300 . 1 . . . . 33 HIS CE1  . 11478 1 
      318 . 1 1 33 33 HIS N    N 15 115.502 0.300 . 1 . . . . 33 HIS N    . 11478 1 
      319 . 1 1 34 34 SER H    H  1   7.961 0.030 . 1 . . . . 34 SER H    . 11478 1 
      320 . 1 1 34 34 SER HA   H  1   4.449 0.030 . 1 . . . . 34 SER HA   . 11478 1 
      321 . 1 1 34 34 SER HB2  H  1   3.846 0.030 . 1 . . . . 34 SER HB2  . 11478 1 
      322 . 1 1 34 34 SER HB3  H  1   3.846 0.030 . 1 . . . . 34 SER HB3  . 11478 1 
      323 . 1 1 34 34 SER C    C 13 174.072 0.300 . 1 . . . . 34 SER C    . 11478 1 
      324 . 1 1 34 34 SER CA   C 13  58.579 0.300 . 1 . . . . 34 SER CA   . 11478 1 
      325 . 1 1 34 34 SER CB   C 13  63.837 0.300 . 1 . . . . 34 SER CB   . 11478 1 
      326 . 1 1 34 34 SER N    N 15 115.259 0.300 . 1 . . . . 34 SER N    . 11478 1 
      327 . 1 1 35 35 ASN H    H  1   8.465 0.030 . 1 . . . . 35 ASN H    . 11478 1 
      328 . 1 1 35 35 ASN HA   H  1   4.670 0.030 . 1 . . . . 35 ASN HA   . 11478 1 
      329 . 1 1 35 35 ASN HB2  H  1   2.790 0.030 . 2 . . . . 35 ASN HB2  . 11478 1 
      330 . 1 1 35 35 ASN HB3  H  1   2.722 0.030 . 2 . . . . 35 ASN HB3  . 11478 1 
      331 . 1 1 35 35 ASN HD21 H  1   7.562 0.030 . 2 . . . . 35 ASN HD21 . 11478 1 
      332 . 1 1 35 35 ASN HD22 H  1   6.865 0.030 . 2 . . . . 35 ASN HD22 . 11478 1 
      333 . 1 1 35 35 ASN C    C 13 174.689 0.300 . 1 . . . . 35 ASN C    . 11478 1 
      334 . 1 1 35 35 ASN CA   C 13  53.346 0.300 . 1 . . . . 35 ASN CA   . 11478 1 
      335 . 1 1 35 35 ASN CB   C 13  38.642 0.300 . 1 . . . . 35 ASN CB   . 11478 1 
      336 . 1 1 35 35 ASN N    N 15 119.675 0.300 . 1 . . . . 35 ASN N    . 11478 1 
      337 . 1 1 35 35 ASN ND2  N 15 112.929 0.300 . 1 . . . . 35 ASN ND2  . 11478 1 
      338 . 1 1 36 36 ILE H    H  1   7.978 0.030 . 1 . . . . 36 ILE H    . 11478 1 
      339 . 1 1 36 36 ILE HA   H  1   4.160 0.030 . 1 . . . . 36 ILE HA   . 11478 1 
      340 . 1 1 36 36 ILE HB   H  1   1.863 0.030 . 1 . . . . 36 ILE HB   . 11478 1 
      341 . 1 1 36 36 ILE HD11 H  1   0.807 0.030 . 1 . . . . 36 ILE HD1  . 11478 1 
      342 . 1 1 36 36 ILE HD12 H  1   0.807 0.030 . 1 . . . . 36 ILE HD1  . 11478 1 
      343 . 1 1 36 36 ILE HD13 H  1   0.807 0.030 . 1 . . . . 36 ILE HD1  . 11478 1 
      344 . 1 1 36 36 ILE HG12 H  1   1.398 0.030 . 2 . . . . 36 ILE HG12 . 11478 1 
      345 . 1 1 36 36 ILE HG13 H  1   1.136 0.030 . 2 . . . . 36 ILE HG13 . 11478 1 
      346 . 1 1 36 36 ILE HG21 H  1   0.864 0.030 . 1 . . . . 36 ILE HG2  . 11478 1 
      347 . 1 1 36 36 ILE HG22 H  1   0.864 0.030 . 1 . . . . 36 ILE HG2  . 11478 1 
      348 . 1 1 36 36 ILE HG23 H  1   0.864 0.030 . 1 . . . . 36 ILE HG2  . 11478 1 
      349 . 1 1 36 36 ILE C    C 13 175.249 0.300 . 1 . . . . 36 ILE C    . 11478 1 
      350 . 1 1 36 36 ILE CA   C 13  61.242 0.300 . 1 . . . . 36 ILE CA   . 11478 1 
      351 . 1 1 36 36 ILE CB   C 13  38.600 0.300 . 1 . . . . 36 ILE CB   . 11478 1 
      352 . 1 1 36 36 ILE CD1  C 13  12.947 0.300 . 1 . . . . 36 ILE CD1  . 11478 1 
      353 . 1 1 36 36 ILE CG1  C 13  27.105 0.300 . 1 . . . . 36 ILE CG1  . 11478 1 
      354 . 1 1 36 36 ILE CG2  C 13  17.530 0.300 . 1 . . . . 36 ILE CG2  . 11478 1 
      355 . 1 1 36 36 ILE N    N 15 120.319 0.300 . 1 . . . . 36 ILE N    . 11478 1 
      356 . 1 1 37 37 LEU H    H  1   7.795 0.030 . 1 . . . . 37 LEU H    . 11478 1 
      357 . 1 1 37 37 LEU HA   H  1   4.165 0.030 . 1 . . . . 37 LEU HA   . 11478 1 
      358 . 1 1 37 37 LEU HB2  H  1   1.541 0.030 . 1 . . . . 37 LEU HB2  . 11478 1 
      359 . 1 1 37 37 LEU HB3  H  1   1.541 0.030 . 1 . . . . 37 LEU HB3  . 11478 1 
      360 . 1 1 37 37 LEU HD11 H  1   0.816 0.030 . 1 . . . . 37 LEU HD1  . 11478 1 
      361 . 1 1 37 37 LEU HD12 H  1   0.816 0.030 . 1 . . . . 37 LEU HD1  . 11478 1 
      362 . 1 1 37 37 LEU HD13 H  1   0.816 0.030 . 1 . . . . 37 LEU HD1  . 11478 1 
      363 . 1 1 37 37 LEU HD21 H  1   0.879 0.030 . 1 . . . . 37 LEU HD2  . 11478 1 
      364 . 1 1 37 37 LEU HD22 H  1   0.879 0.030 . 1 . . . . 37 LEU HD2  . 11478 1 
      365 . 1 1 37 37 LEU HD23 H  1   0.879 0.030 . 1 . . . . 37 LEU HD2  . 11478 1 
      366 . 1 1 37 37 LEU HG   H  1   1.545 0.030 . 1 . . . . 37 LEU HG   . 11478 1 
      367 . 1 1 37 37 LEU C    C 13 182.315 0.300 . 1 . . . . 37 LEU C    . 11478 1 
      368 . 1 1 37 37 LEU CA   C 13  56.755 0.300 . 1 . . . . 37 LEU CA   . 11478 1 
      369 . 1 1 37 37 LEU CB   C 13  43.454 0.300 . 1 . . . . 37 LEU CB   . 11478 1 
      370 . 1 1 37 37 LEU CD1  C 13  23.589 0.300 . 2 . . . . 37 LEU CD1  . 11478 1 
      371 . 1 1 37 37 LEU CD2  C 13  25.195 0.300 . 2 . . . . 37 LEU CD2  . 11478 1 
      372 . 1 1 37 37 LEU CG   C 13  27.261 0.300 . 1 . . . . 37 LEU CG   . 11478 1 
      373 . 1 1 37 37 LEU N    N 15 131.725 0.300 . 1 . . . . 37 LEU N    . 11478 1 

   stop_

save_