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                      18925
   _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             0.005
   _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-1H TOCSY' . . . 18925 1 
      2 '2D 1H-1H NOESY' . . . 18925 1 
      3 '2D DQF-COSY'    . . . 18925 1 

   stop_

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

        1 . 1 1  2  2 ILE HG12 H 1 1.262 0.010 . 1 . . . A  2 ILE HG12 . 18925 1 
        2 . 1 1  2  2 ILE HG13 H 1 1.018 0.010 . 1 . . . A  2 ILE HG13 . 18925 1 
        3 . 1 1  2  2 ILE HG21 H 1 0.808 0.010 . 1 . . . A  2 ILE HG21 . 18925 1 
        4 . 1 1  2  2 ILE HG22 H 1 0.808 0.010 . 1 . . . A  2 ILE HG22 . 18925 1 
        5 . 1 1  2  2 ILE HG23 H 1 0.808 0.010 . 1 . . . A  2 ILE HG23 . 18925 1 
        6 . 1 1  2  2 ILE HD11 H 1 0.717 0.010 . 1 . . . A  2 ILE HD11 . 18925 1 
        7 . 1 1  2  2 ILE HD12 H 1 0.717 0.010 . 1 . . . A  2 ILE HD12 . 18925 1 
        8 . 1 1  2  2 ILE HD13 H 1 0.717 0.010 . 1 . . . A  2 ILE HD13 . 18925 1 
        9 . 1 1  3  3 VAL H    H 1 8.235 0.010 . 1 . . . A  3 VAL H    . 18925 1 
       10 . 1 1  3  3 VAL HA   H 1 3.742 0.010 . 1 . . . A  3 VAL HA   . 18925 1 
       11 . 1 1  3  3 VAL HB   H 1 1.987 0.010 . 1 . . . A  3 VAL HB   . 18925 1 
       12 . 1 1  3  3 VAL HG11 H 1 0.944 0.010 . 1 . . . A  3 VAL HG11 . 18925 1 
       13 . 1 1  3  3 VAL HG12 H 1 0.944 0.010 . 1 . . . A  3 VAL HG12 . 18925 1 
       14 . 1 1  3  3 VAL HG13 H 1 0.944 0.010 . 1 . . . A  3 VAL HG13 . 18925 1 
       15 . 1 1  3  3 VAL HG21 H 1 0.916 0.010 . 1 . . . A  3 VAL HG21 . 18925 1 
       16 . 1 1  3  3 VAL HG22 H 1 0.916 0.010 . 1 . . . A  3 VAL HG22 . 18925 1 
       17 . 1 1  3  3 VAL HG23 H 1 0.916 0.010 . 1 . . . A  3 VAL HG23 . 18925 1 
       18 . 1 1  4  4 GLU H    H 1 8.415 0.010 . 1 . . . A  4 GLU H    . 18925 1 
       19 . 1 1  4  4 GLU HA   H 1 4.206 0.010 . 1 . . . A  4 GLU HA   . 18925 1 
       20 . 1 1  4  4 GLU HB2  H 1 2.099 0.010 . 1 . . . A  4 GLU HB2  . 18925 1 
       21 . 1 1  4  4 GLU HB3  H 1 1.987 0.010 . 1 . . . A  4 GLU HB3  . 18925 1 
       22 . 1 1  4  4 GLU HG2  H 1 2.439 0.010 . 1 . . . A  4 GLU HG2  . 18925 1 
       23 . 1 1  4  4 GLU HG3  H 1 2.291 0.010 . 1 . . . A  4 GLU HG3  . 18925 1 
       24 . 1 1  6  6 CYS HA   H 1 5.125 0.010 . 1 . . . A  6 CYS HA   . 18925 1 
       25 . 1 1  6  6 CYS HB2  H 1 2.922 0.010 . 1 . . . A  6 CYS HB2  . 18925 1 
       26 . 1 1  6  6 CYS HB3  H 1 3.458 0.010 . 1 . . . A  6 CYS HB3  . 18925 1 
       27 . 1 1  7  7 CYS HA   H 1 4.900 0.010 . 1 . . . A  7 CYS HA   . 18925 1 
       28 . 1 1  7  7 CYS HB2  H 1 3.324 0.010 . 1 . . . A  7 CYS HB2  . 18925 1 
       29 . 1 1  7  7 CYS HB3  H 1 3.719 0.010 . 1 . . . A  7 CYS HB3  . 18925 1 
       30 . 1 1  8  8 THR HA   H 1 4.217 0.010 . 1 . . . A  8 THR HA   . 18925 1 
       31 . 1 1  8  8 THR HB   H 1 4.470 0.010 . 1 . . . A  8 THR HB   . 18925 1 
       32 . 1 1  8  8 THR HG21 H 1 1.278 0.010 . 1 . . . A  8 THR HG21 . 18925 1 
       33 . 1 1  8  8 THR HG22 H 1 1.278 0.010 . 1 . . . A  8 THR HG22 . 18925 1 
       34 . 1 1  8  8 THR HG23 H 1 1.278 0.010 . 1 . . . A  8 THR HG23 . 18925 1 
       35 . 1 1  9  9 SER HA   H 1 4.702 0.010 . 1 . . . A  9 SER HA   . 18925 1 
       36 . 1 1  9  9 SER HB2  H 1 3.969 0.010 . 1 . . . A  9 SER HB2  . 18925 1 
       37 . 1 1  9  9 SER HB3  H 1 3.870 0.010 . 1 . . . A  9 SER HB3  . 18925 1 
       38 . 1 1 10 10 ILE H    H 1 7.901 0.010 . 1 . . . A 10 ILE H    . 18925 1 
       39 . 1 1 10 10 ILE HA   H 1 4.222 0.010 . 1 . . . A 10 ILE HA   . 18925 1 
       40 . 1 1 10 10 ILE HB   H 1 1.647 0.010 . 1 . . . A 10 ILE HB   . 18925 1 
       41 . 1 1 10 10 ILE HG12 H 1 1.162 0.010 . 1 . . . A 10 ILE HG12 . 18925 1 
       42 . 1 1 10 10 ILE HG13 H 1 1.162 0.010 . 1 . . . A 10 ILE HG13 . 18925 1 
       43 . 1 1 10 10 ILE HG21 H 1 0.714 0.010 . 1 . . . A 10 ILE HG21 . 18925 1 
       44 . 1 1 10 10 ILE HG22 H 1 0.714 0.010 . 1 . . . A 10 ILE HG22 . 18925 1 
       45 . 1 1 10 10 ILE HG23 H 1 0.714 0.010 . 1 . . . A 10 ILE HG23 . 18925 1 
       46 . 1 1 10 10 ILE HD11 H 1 0.565 0.010 . 1 . . . A 10 ILE HD11 . 18925 1 
       47 . 1 1 10 10 ILE HD12 H 1 0.565 0.010 . 1 . . . A 10 ILE HD12 . 18925 1 
       48 . 1 1 10 10 ILE HD13 H 1 0.565 0.010 . 1 . . . A 10 ILE HD13 . 18925 1 
       49 . 1 1 11 11 CYS HB2  H 1 3.268 0.010 . 1 . . . A 11 CYS HB2  . 18925 1 
       50 . 1 1 12 12 SER H    H 1 8.616 0.010 . 1 . . . A 12 SER H    . 18925 1 
       51 . 1 1 12 12 SER HA   H 1 4.629 0.010 . 1 . . . A 12 SER HA   . 18925 1 
       52 . 1 1 12 12 SER HB2  H 1 4.190 0.010 . 1 . . . A 12 SER HB2  . 18925 1 
       53 . 1 1 12 12 SER HB3  H 1 4.034 0.010 . 1 . . . A 12 SER HB3  . 18925 1 
       54 . 1 1 13 13 LEU H    H 1 8.709 0.010 . 1 . . . A 13 LEU H    . 18925 1 
       55 . 1 1 13 13 LEU HA   H 1 3.997 0.010 . 1 . . . A 13 LEU HA   . 18925 1 
       56 . 1 1 13 13 LEU HB2  H 1 1.530 0.010 . 1 . . . A 13 LEU HB2  . 18925 1 
       57 . 1 1 13 13 LEU HB3  H 1 1.530 0.010 . 1 . . . A 13 LEU HB3  . 18925 1 
       58 . 1 1 13 13 LEU HG   H 1 1.608 0.010 . 1 . . . A 13 LEU HG   . 18925 1 
       59 . 1 1 13 13 LEU HD11 H 1 0.916 0.010 . 1 . . . A 13 LEU HD11 . 18925 1 
       60 . 1 1 13 13 LEU HD12 H 1 0.916 0.010 . 1 . . . A 13 LEU HD12 . 18925 1 
       61 . 1 1 13 13 LEU HD13 H 1 0.916 0.010 . 1 . . . A 13 LEU HD13 . 18925 1 
       62 . 1 1 13 13 LEU HD21 H 1 0.916 0.010 . 1 . . . A 13 LEU HD21 . 18925 1 
       63 . 1 1 13 13 LEU HD22 H 1 0.916 0.010 . 1 . . . A 13 LEU HD22 . 18925 1 
       64 . 1 1 13 13 LEU HD23 H 1 0.916 0.010 . 1 . . . A 13 LEU HD23 . 18925 1 
       65 . 1 1 14 14 TYR H    H 1 7.742 0.010 . 1 . . . A 14 TYR H    . 18925 1 
       66 . 1 1 14 14 TYR HA   H 1 4.392 0.010 . 1 . . . A 14 TYR HA   . 18925 1 
       67 . 1 1 14 14 TYR HB2  H 1 3.040 0.010 . 1 . . . A 14 TYR HB2  . 18925 1 
       68 . 1 1 14 14 TYR HB3  H 1 3.040 0.010 . 1 . . . A 14 TYR HB3  . 18925 1 
       69 . 1 1 14 14 TYR HD1  H 1 7.151 0.010 . 1 . . . A 14 TYR HD1  . 18925 1 
       70 . 1 1 14 14 TYR HD2  H 1 7.151 0.010 . 1 . . . A 14 TYR HD2  . 18925 1 
       71 . 1 1 14 14 TYR HE1  H 1 6.885 0.010 . 1 . . . A 14 TYR HE1  . 18925 1 
       72 . 1 1 14 14 TYR HE2  H 1 6.885 0.010 . 1 . . . A 14 TYR HE2  . 18925 1 
       73 . 1 1 15 15 GLN H    H 1 7.606 0.010 . 1 . . . A 15 GLN H    . 18925 1 
       74 . 1 1 15 15 GLN HA   H 1 4.021 0.010 . 1 . . . A 15 GLN HA   . 18925 1 
       75 . 1 1 15 15 GLN HB2  H 1 2.264 0.010 . 1 . . . A 15 GLN HB2  . 18925 1 
       76 . 1 1 15 15 GLN HB3  H 1 2.081 0.010 . 1 . . . A 15 GLN HB3  . 18925 1 
       77 . 1 1 15 15 GLN HG2  H 1 2.428 0.010 . 1 . . . A 15 GLN HG2  . 18925 1 
       78 . 1 1 15 15 GLN HG3  H 1 2.355 0.010 . 1 . . . A 15 GLN HG3  . 18925 1 
       79 . 1 1 15 15 GLN HE21 H 1 7.005 0.010 . 1 . . . A 15 GLN HE21 . 18925 1 
       80 . 1 1 15 15 GLN HE22 H 1 7.559 0.010 . 1 . . . A 15 GLN HE22 . 18925 1 
       81 . 1 1 16 16 LEU H    H 1 7.966 0.010 . 1 . . . A 16 LEU H    . 18925 1 
       82 . 1 1 16 16 LEU HA   H 1 4.215 0.010 . 1 . . . A 16 LEU HA   . 18925 1 
       83 . 1 1 16 16 LEU HB2  H 1 1.996 0.010 . 1 . . . A 16 LEU HB2  . 18925 1 
       84 . 1 1 16 16 LEU HB3  H 1 1.523 0.010 . 1 . . . A 16 LEU HB3  . 18925 1 
       85 . 1 1 16 16 LEU HG   H 1 1.806 0.010 . 1 . . . A 16 LEU HG   . 18925 1 
       86 . 1 1 16 16 LEU HD11 H 1 0.850 0.010 . 1 . . . A 16 LEU HD11 . 18925 1 
       87 . 1 1 16 16 LEU HD12 H 1 0.850 0.010 . 1 . . . A 16 LEU HD12 . 18925 1 
       88 . 1 1 16 16 LEU HD13 H 1 0.850 0.010 . 1 . . . A 16 LEU HD13 . 18925 1 
       89 . 1 1 16 16 LEU HD21 H 1 0.850 0.010 . 1 . . . A 16 LEU HD21 . 18925 1 
       90 . 1 1 16 16 LEU HD22 H 1 0.850 0.010 . 1 . . . A 16 LEU HD22 . 18925 1 
       91 . 1 1 16 16 LEU HD23 H 1 0.850 0.010 . 1 . . . A 16 LEU HD23 . 18925 1 
       92 . 1 1 17 17 GLU H    H 1 8.225 0.010 . 1 . . . A 17 GLU H    . 18925 1 
       93 . 1 1 17 17 GLU HA   H 1 4.145 0.010 . 1 . . . A 17 GLU HA   . 18925 1 
       94 . 1 1 17 17 GLU HB2  H 1 2.088 0.010 . 1 . . . A 17 GLU HB2  . 18925 1 
       95 . 1 1 17 17 GLU HB3  H 1 1.978 0.010 . 1 . . . A 17 GLU HB3  . 18925 1 
       96 . 1 1 17 17 GLU HG2  H 1 2.425 0.010 . 1 . . . A 17 GLU HG2  . 18925 1 
       97 . 1 1 17 17 GLU HG3  H 1 2.186 0.010 . 1 . . . A 17 GLU HG3  . 18925 1 
       98 . 1 1 18 18 ASN H    H 1 7.503 0.010 . 1 . . . A 18 ASN H    . 18925 1 
       99 . 1 1 18 18 ASN HA   H 1 4.523 0.010 . 1 . . . A 18 ASN HA   . 18925 1 
      100 . 1 1 18 18 ASN HB2  H 1 2.591 0.010 . 1 . . . A 18 ASN HB2  . 18925 1 
      101 . 1 1 18 18 ASN HB3  H 1 2.591 0.010 . 1 . . . A 18 ASN HB3  . 18925 1 
      102 . 1 1 18 18 ASN HD21 H 1 6.641 0.010 . 1 . . . A 18 ASN HD21 . 18925 1 
      103 . 1 1 18 18 ASN HD22 H 1 7.250 0.010 . 1 . . . A 18 ASN HD22 . 18925 1 
      104 . 1 1 19 19 TYR H    H 1 7.996 0.010 . 1 . . . A 19 TYR H    . 18925 1 
      105 . 1 1 19 19 TYR HA   H 1 4.578 0.010 . 1 . . . A 19 TYR HA   . 18925 1 
      106 . 1 1 19 19 TYR HB2  H 1 3.354 0.010 . 1 . . . A 19 TYR HB2  . 18925 1 
      107 . 1 1 19 19 TYR HB3  H 1 3.032 0.010 . 1 . . . A 19 TYR HB3  . 18925 1 
      108 . 1 1 19 19 TYR HD1  H 1 7.307 0.010 . 1 . . . A 19 TYR HD1  . 18925 1 
      109 . 1 1 19 19 TYR HD2  H 1 7.307 0.010 . 1 . . . A 19 TYR HD2  . 18925 1 
      110 . 1 1 19 19 TYR HE1  H 1 6.812 0.010 . 1 . . . A 19 TYR HE1  . 18925 1 
      111 . 1 1 19 19 TYR HE2  H 1 6.812 0.010 . 1 . . . A 19 TYR HE2  . 18925 1 
      112 . 1 1 20 20 CYS H    H 1 7.606 0.010 . 1 . . . A 20 CYS H    . 18925 1 
      113 . 1 1 20 20 CYS HB2  H 1 2.931 0.010 . 1 . . . A 20 CYS HB2  . 18925 1 
      114 . 1 1 20 20 CYS HB3  H 1 3.348 0.010 . 1 . . . A 20 CYS HB3  . 18925 1 
      115 . 1 1 21 21 ASN H    H 1 7.988 0.010 . 1 . . . A 21 ASN H    . 18925 1 
      116 . 1 1 21 21 ASN HA   H 1 4.525 0.010 . 1 . . . A 21 ASN HA   . 18925 1 
      117 . 1 1 21 21 ASN HB2  H 1 2.800 0.010 . 1 . . . A 21 ASN HB2  . 18925 1 
      118 . 1 1 21 21 ASN HB3  H 1 2.638 0.010 . 1 . . . A 21 ASN HB3  . 18925 1 
      119 . 1 1 21 21 ASN HD21 H 1 6.739 0.010 . 1 . . . A 21 ASN HD21 . 18925 1 
      120 . 1 1 21 21 ASN HD22 H 1 7.356 0.010 . 1 . . . A 21 ASN HD22 . 18925 1 
      121 . 2 2  1  1 PHE HA   H 1 3.836 0.010 . 1 . . . B  1 PHE HA   . 18925 1 
      122 . 2 2  1  1 PHE HB2  H 1 3.038 0.010 . 1 . . . B  1 PHE HB2  . 18925 1 
      123 . 2 2  1  1 PHE HB3  H 1 2.990 0.010 . 1 . . . B  1 PHE HB3  . 18925 1 
      124 . 2 2  1  1 PHE HD1  H 1 7.194 0.010 . 1 . . . B  1 PHE QD   . 18925 1 
      125 . 2 2  1  1 PHE HD2  H 1 7.194 0.010 . 1 . . . B  1 PHE QD   . 18925 1 
      126 . 2 2  1  1 PHE HE1  H 1 7.315 0.010 . 1 . . . B  1 PHE QE   . 18925 1 
      127 . 2 2  1  1 PHE HE2  H 1 7.315 0.010 . 1 . . . B  1 PHE QE   . 18925 1 
      128 . 2 2  2  2 VAL HA   H 1 4.043 0.010 . 1 . . . B  2 VAL HA   . 18925 1 
      129 . 2 2  2  2 VAL HB   H 1 1.964 0.010 . 1 . . . B  2 VAL HB   . 18925 1 
      130 . 2 2  2  2 VAL HG11 H 1 0.845 0.010 . 1 . . . B  2 VAL QQG  . 18925 1 
      131 . 2 2  2  2 VAL HG12 H 1 0.845 0.010 . 1 . . . B  2 VAL QQG  . 18925 1 
      132 . 2 2  2  2 VAL HG13 H 1 0.845 0.010 . 1 . . . B  2 VAL QQG  . 18925 1 
      133 . 2 2  2  2 VAL HG21 H 1 0.845 0.010 . 1 . . . B  2 VAL QQG  . 18925 1 
      134 . 2 2  2  2 VAL HG22 H 1 0.845 0.010 . 1 . . . B  2 VAL QQG  . 18925 1 
      135 . 2 2  2  2 VAL HG23 H 1 0.845 0.010 . 1 . . . B  2 VAL QQG  . 18925 1 
      136 . 2 2  3  3 ASN HA   H 1 4.589 0.010 . 1 . . . B  3 ASN HA   . 18925 1 
      137 . 2 2  3  3 ASN HB2  H 1 2.787 0.010 . 1 . . . B  3 ASN HB2  . 18925 1 
      138 . 2 2  3  3 ASN HB3  H 1 2.864 0.010 . 1 . . . B  3 ASN HB3  . 18925 1 
      139 . 2 2  3  3 ASN HD22 H 1 7.589 0.010 . 1 . . . B  3 ASN HD22 . 18925 1 
      140 . 2 2  4  4 GLN HA   H 1 4.479 0.010 . 1 . . . B  4 GLN HA   . 18925 1 
      141 . 2 2  4  4 GLN HB2  H 1 2.080 0.010 . 1 . . . B  4 GLN HB2  . 18925 1 
      142 . 2 2  4  4 GLN HB3  H 1 1.964 0.010 . 1 . . . B  4 GLN HB3  . 18925 1 
      143 . 2 2  4  4 GLN HG2  H 1 2.249 0.010 . 1 . . . B  4 GLN HG2  . 18925 1 
      144 . 2 2  4  4 GLN HG3  H 1 2.175 0.010 . 1 . . . B  4 GLN HG3  . 18925 1 
      145 . 2 2  4  4 GLN HE21 H 1 7.419 0.010 . 1 . . . B  4 GLN HE21 . 18925 1 
      146 . 2 2  5  5 HIS HA   H 1 4.422 0.010 . 1 . . . B  5 HIS HA   . 18925 1 
      147 . 2 2  5  5 HIS HB2  H 1 3.389 0.010 . 1 . . . B  5 HIS HB2  . 18925 1 
      148 . 2 2  5  5 HIS HB3  H 1 3.076 0.010 . 1 . . . B  5 HIS HB3  . 18925 1 
      149 . 2 2  5  5 HIS HD2  H 1 6.888 0.010 . 1 . . . B  5 HIS HD2  . 18925 1 
      150 . 2 2  5  5 HIS HE1  H 1 7.710 0.010 . 1 . . . B  5 HIS HE1  . 18925 1 
      151 . 2 2  6  6 LEU HA   H 1 4.570 0.010 . 1 . . . B  6 LEU HA   . 18925 1 
      152 . 2 2  6  6 LEU HB2  H 1 1.780 0.010 . 1 . . . B  6 LEU HB2  . 18925 1 
      153 . 2 2  6  6 LEU HB3  H 1 1.635 0.010 . 1 . . . B  6 LEU HB3  . 18925 1 
      154 . 2 2  6  6 LEU HG   H 1 1.648 0.010 . 1 . . . B  6 LEU HG   . 18925 1 
      155 . 2 2  6  6 LEU HD11 H 1 0.933 0.010 . 1 . . . B  6 LEU QD1  . 18925 1 
      156 . 2 2  6  6 LEU HD12 H 1 0.933 0.010 . 1 . . . B  6 LEU QD1  . 18925 1 
      157 . 2 2  6  6 LEU HD13 H 1 0.933 0.010 . 1 . . . B  6 LEU QD1  . 18925 1 
      158 . 2 2  6  6 LEU HD21 H 1 0.795 0.010 . 1 . . . B  6 LEU QD2  . 18925 1 
      159 . 2 2  6  6 LEU HD22 H 1 0.795 0.010 . 1 . . . B  6 LEU QD2  . 18925 1 
      160 . 2 2  6  6 LEU HD23 H 1 0.795 0.010 . 1 . . . B  6 LEU QD2  . 18925 1 
      161 . 2 2  7  7 CYS H    H 1 8.521 0.010 . 1 . . . B  7 CYS H    . 18925 1 
      162 . 2 2  7  7 CYS HA   H 1 4.963 0.010 . 1 . . . B  7 CYS HA   . 18925 1 
      163 . 2 2  7  7 CYS HB2  H 1 3.272 0.010 . 1 . . . B  7 CYS HB2  . 18925 1 
      164 . 2 2  7  7 CYS HB3  H 1 3.034 0.010 . 1 . . . B  7 CYS HB3  . 18925 1 
      165 . 2 2 10 10 HIS HA   H 1 4.517 0.010 . 1 . . . B 10 HIS HA   . 18925 1 
      166 . 2 2 10 10 HIS HB2  H 1 3.363 0.010 . 1 . . . B 10 HIS HB2  . 18925 1 
      167 . 2 2 10 10 HIS HB3  H 1 3.221 0.010 . 1 . . . B 10 HIS HB3  . 18925 1 
      168 . 2 2 10 10 HIS HD2  H 1 7.181 0.010 . 1 . . . B 10 HIS HD2  . 18925 1 
      169 . 2 2 10 10 HIS HE1  H 1 7.818 0.010 . 1 . . . B 10 HIS HE1  . 18925 1 
      170 . 2 2 11 11 LEU H    H 1 7.155 0.010 . 1 . . . B 11 LEU H    . 18925 1 
      171 . 2 2 11 11 LEU HA   H 1 4.098 0.010 . 1 . . . B 11 LEU HA   . 18925 1 
      172 . 2 2 11 11 LEU HB2  H 1 1.841 0.010 . 1 . . . B 11 LEU HB2  . 18925 1 
      173 . 2 2 11 11 LEU HB3  H 1 1.377 0.010 . 1 . . . B 11 LEU HB3  . 18925 1 
      174 . 2 2 11 11 LEU HG   H 1 1.406 0.010 . 1 . . . B 11 LEU HG   . 18925 1 
      175 . 2 2 11 11 LEU HD11 H 1 0.856 0.010 . 1 . . . B 11 LEU QD1  . 18925 1 
      176 . 2 2 11 11 LEU HD12 H 1 0.856 0.010 . 1 . . . B 11 LEU QD1  . 18925 1 
      177 . 2 2 11 11 LEU HD13 H 1 0.856 0.010 . 1 . . . B 11 LEU QD1  . 18925 1 
      178 . 2 2 11 11 LEU HD21 H 1 0.802 0.010 . 1 . . . B 11 LEU QD2  . 18925 1 
      179 . 2 2 11 11 LEU HD22 H 1 0.802 0.010 . 1 . . . B 11 LEU QD2  . 18925 1 
      180 . 2 2 11 11 LEU HD23 H 1 0.802 0.010 . 1 . . . B 11 LEU QD2  . 18925 1 
      181 . 2 2 12 12 VAL H    H 1 7.194 0.010 . 1 . . . B 12 VAL H    . 18925 1 
      182 . 2 2 12 12 VAL HA   H 1 3.455 0.010 . 1 . . . B 12 VAL HA   . 18925 1 
      183 . 2 2 12 12 VAL HB   H 1 2.152 0.010 . 1 . . . B 12 VAL HB   . 18925 1 
      184 . 2 2 12 12 VAL HG11 H 1 1.014 0.010 . 1 . . . B 12 VAL QG1  . 18925 1 
      185 . 2 2 12 12 VAL HG12 H 1 1.014 0.010 . 1 . . . B 12 VAL QG1  . 18925 1 
      186 . 2 2 12 12 VAL HG13 H 1 1.014 0.010 . 1 . . . B 12 VAL QG1  . 18925 1 
      187 . 2 2 12 12 VAL HG21 H 1 0.975 0.010 . 1 . . . B 12 VAL QG2  . 18925 1 
      188 . 2 2 12 12 VAL HG22 H 1 0.975 0.010 . 1 . . . B 12 VAL QG2  . 18925 1 
      189 . 2 2 12 12 VAL HG23 H 1 0.975 0.010 . 1 . . . B 12 VAL QG2  . 18925 1 
      190 . 2 2 13 13 GLU H    H 1 8.011 0.010 . 1 . . . B 13 GLU H    . 18925 1 
      191 . 2 2 13 13 GLU HA   H 1 4.092 0.010 . 1 . . . B 13 GLU HA   . 18925 1 
      192 . 2 2 13 13 GLU HB2  H 1 2.129 0.010 . 1 . . . B 13 GLU QB   . 18925 1 
      193 . 2 2 13 13 GLU HB3  H 1 2.129 0.010 . 1 . . . B 13 GLU QB   . 18925 1 
      194 . 2 2 13 13 GLU HG2  H 1 2.464 0.010 . 1 . . . B 13 GLU HG2  . 18925 1 
      195 . 2 2 13 13 GLU HG3  H 1 2.326 0.010 . 1 . . . B 13 GLU HG3  . 18925 1 
      196 . 2 2 14 14 ALA H    H 1 7.791 0.010 . 1 . . . B 14 ALA H    . 18925 1 
      197 . 2 2 14 14 ALA HA   H 1 4.125 0.010 . 1 . . . B 14 ALA HA   . 18925 1 
      198 . 2 2 14 14 ALA HB1  H 1 1.448 0.010 . 1 . . . B 14 ALA QB   . 18925 1 
      199 . 2 2 14 14 ALA HB2  H 1 1.448 0.010 . 1 . . . B 14 ALA QB   . 18925 1 
      200 . 2 2 14 14 ALA HB3  H 1 1.448 0.010 . 1 . . . B 14 ALA QB   . 18925 1 
      201 . 2 2 15 15 LEU H    H 1 8.236 0.010 . 1 . . . B 15 LEU H    . 18925 1 
      202 . 2 2 15 15 LEU HA   H 1 3.969 0.010 . 1 . . . B 15 LEU HA   . 18925 1 
      203 . 2 2 15 15 LEU HB2  H 1 1.592 0.010 . 1 . . . B 15 LEU HB2  . 18925 1 
      204 . 2 2 15 15 LEU HB3  H 1 1.143 0.010 . 1 . . . B 15 LEU HB3  . 18925 1 
      205 . 2 2 15 15 LEU HG   H 1 1.611 0.010 . 1 . . . B 15 LEU HG   . 18925 1 
      206 . 2 2 15 15 LEU HD11 H 1 0.748 0.010 . 1 . . . B 15 LEU QD1  . 18925 1 
      207 . 2 2 15 15 LEU HD12 H 1 0.748 0.010 . 1 . . . B 15 LEU QD1  . 18925 1 
      208 . 2 2 15 15 LEU HD13 H 1 0.748 0.010 . 1 . . . B 15 LEU QD1  . 18925 1 
      209 . 2 2 15 15 LEU HD21 H 1 0.613 0.010 . 1 . . . B 15 LEU QD2  . 18925 1 
      210 . 2 2 15 15 LEU HD22 H 1 0.613 0.010 . 1 . . . B 15 LEU QD2  . 18925 1 
      211 . 2 2 15 15 LEU HD23 H 1 0.613 0.010 . 1 . . . B 15 LEU QD2  . 18925 1 
      212 . 2 2 16 16 TYR H    H 1 8.079 0.010 . 1 . . . B 16 TYR H    . 18925 1 
      213 . 2 2 16 16 TYR HA   H 1 4.246 0.010 . 1 . . . B 16 TYR HA   . 18925 1 
      214 . 2 2 16 16 TYR HB2  H 1 3.130 0.010 . 1 . . . B 16 TYR QB   . 18925 1 
      215 . 2 2 16 16 TYR HB3  H 1 3.130 0.010 . 1 . . . B 16 TYR QB   . 18925 1 
      216 . 2 2 16 16 TYR HD1  H 1 7.115 0.010 . 1 . . . B 16 TYR QD   . 18925 1 
      217 . 2 2 16 16 TYR HD2  H 1 7.115 0.010 . 1 . . . B 16 TYR QD   . 18925 1 
      218 . 2 2 16 16 TYR HE1  H 1 6.779 0.010 . 1 . . . B 16 TYR QE   . 18925 1 
      219 . 2 2 16 16 TYR HE2  H 1 6.779 0.010 . 1 . . . B 16 TYR QE   . 18925 1 
      220 . 2 2 17 17 LEU H    H 1 7.678 0.010 . 1 . . . B 17 LEU H    . 18925 1 
      221 . 2 2 17 17 LEU HA   H 1 4.177 0.010 . 1 . . . B 17 LEU HA   . 18925 1 
      222 . 2 2 17 17 LEU HB2  H 1 1.937 0.010 . 1 . . . B 17 LEU HB2  . 18925 1 
      223 . 2 2 17 17 LEU HB3  H 1 1.763 0.010 . 1 . . . B 17 LEU HB3  . 18925 1 
      224 . 2 2 17 17 LEU HG   H 1 1.804 0.010 . 1 . . . B 17 LEU HG   . 18925 1 
      225 . 2 2 17 17 LEU HD11 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD  . 18925 1 
      226 . 2 2 17 17 LEU HD12 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD  . 18925 1 
      227 . 2 2 17 17 LEU HD13 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD  . 18925 1 
      228 . 2 2 17 17 LEU HD21 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD  . 18925 1 
      229 . 2 2 17 17 LEU HD22 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD  . 18925 1 
      230 . 2 2 17 17 LEU HD23 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD  . 18925 1 
      231 . 2 2 18 18 VAL H    H 1 8.340 0.010 . 1 . . . B 18 VAL H    . 18925 1 
      232 . 2 2 18 18 VAL HA   H 1 3.886 0.010 . 1 . . . B 18 VAL HA   . 18925 1 
      233 . 2 2 18 18 VAL HB   H 1 2.087 0.010 . 1 . . . B 18 VAL HB   . 18925 1 
      234 . 2 2 18 18 VAL HG11 H 1 1.040 0.010 . 1 . . . B 18 VAL QG1  . 18925 1 
      235 . 2 2 18 18 VAL HG12 H 1 1.040 0.010 . 1 . . . B 18 VAL QG1  . 18925 1 
      236 . 2 2 18 18 VAL HG13 H 1 1.040 0.010 . 1 . . . B 18 VAL QG1  . 18925 1 
      237 . 2 2 18 18 VAL HG21 H 1 0.938 0.010 . 1 . . . B 18 VAL QG2  . 18925 1 
      238 . 2 2 18 18 VAL HG22 H 1 0.938 0.010 . 1 . . . B 18 VAL QG2  . 18925 1 
      239 . 2 2 18 18 VAL HG23 H 1 0.938 0.010 . 1 . . . B 18 VAL QG2  . 18925 1 
      240 . 2 2 19 19 CYS H    H 1 8.734 0.010 . 1 . . . B 19 CYS H    . 18925 1 
      241 . 2 2 19 19 CYS HA   H 1 4.849 0.010 . 1 . . . B 19 CYS HA   . 18925 1 
      242 . 2 2 19 19 CYS HB2  H 1 3.354 0.010 . 1 . . . B 19 CYS HB2  . 18925 1 
      243 . 2 2 19 19 CYS HB3  H 1 2.888 0.010 . 1 . . . B 19 CYS HB3  . 18925 1 
      244 . 2 2 20 20 GLY H    H 1 7.897 0.010 . 1 . . . B 20 GLY H    . 18925 1 
      245 . 2 2 20 20 GLY HA2  H 1 4.030 0.010 . 1 . . . B 20 GLY HA2  . 18925 1 
      246 . 2 2 20 20 GLY HA3  H 1 3.861 0.010 . 1 . . . B 20 GLY HA3  . 18925 1 
      247 . 2 2 21 21 GLU HA   H 1 4.309 0.010 . 1 . . . B 21 GLU HA   . 18925 1 
      248 . 2 2 21 21 GLU HB2  H 1 2.174 0.010 . 1 . . . B 21 GLU HB2  . 18925 1 
      249 . 2 2 21 21 GLU HB3  H 1 2.026 0.010 . 1 . . . B 21 GLU HB3  . 18925 1 
      250 . 2 2 21 21 GLU HG2  H 1 2.363 0.010 . 1 . . . B 21 GLU HG2  . 18925 1 
      251 . 2 2 21 21 GLU HG3  H 1 2.293 0.010 . 1 . . . B 21 GLU HG3  . 18925 1 
      252 . 2 2 22 22 ARG H    H 1 8.072 0.010 . 1 . . . B 22 ARG H    . 18925 1 
      253 . 2 2 22 22 ARG HA   H 1 4.375 0.010 . 1 . . . B 22 ARG HA   . 18925 1 
      254 . 2 2 22 22 ARG HB2  H 1 2.086 0.010 . 1 . . . B 22 ARG HB2  . 18925 1 
      255 . 2 2 22 22 ARG HB3  H 1 1.874 0.010 . 1 . . . B 22 ARG HB3  . 18925 1 
      256 . 2 2 22 22 ARG HD2  H 1 3.246 0.010 . 1 . . . B 22 ARG QD   . 18925 1 
      257 . 2 2 22 22 ARG HD3  H 1 3.246 0.010 . 1 . . . B 22 ARG QD   . 18925 1 
      258 . 2 2 22 22 ARG HG2  H 1 1.741 0.010 . 1 . . . B 22 ARG HG2  . 18925 1 
      259 . 2 2 22 22 ARG HG3  H 1 1.699 0.010 . 1 . . . B 22 ARG HG3  . 18925 1 
      260 . 2 2 23 23 GLY H    H 1 8.176 0.010 . 1 . . . B 23 GLY H    . 18925 1 
      261 . 2 2 23 23 GLY HA2  H 1 3.918 0.010 . 1 . . . B 23 GLY QA   . 18925 1 
      262 . 2 2 23 23 GLY HA3  H 1 3.918 0.010 . 1 . . . B 23 GLY QA   . 18925 1 
      263 . 2 2 24 24 HIS HA   H 1 4.590 0.010 . 1 . . . B 24 DHI HA   . 18925 1 
      264 . 2 2 24 24 HIS HB2  H 1 2.967 0.010 . 1 . . . B 24 DHI HB2  . 18925 1 
      265 . 2 2 24 24 HIS HB3  H 1 2.853 0.010 . 1 . . . B 24 DHI HB3  . 18925 1 
      266 . 2 2 24 24 HIS HD2  H 1 6.884 0.010 . 1 . . . B 24 DHI HD2  . 18925 1 
      267 . 2 2 24 24 HIS HE1  H 1 7.730 0.010 . 1 . . . B 24 DHI HE1  . 18925 1 
      268 . 2 2 25 25 PHE HA   H 1 4.715 0.010 . 1 . . . B 25 PHE HA   . 18925 1 
      269 . 2 2 25 25 PHE HB2  H 1 3.056 0.010 . 1 . . . B 25 PHE HB2  . 18925 1 
      270 . 2 2 25 25 PHE HB3  H 1 2.914 0.010 . 1 . . . B 25 PHE HB3  . 18925 1 
      271 . 2 2 25 25 PHE HD1  H 1 7.070 0.010 . 1 . . . B 25 PHE QD   . 18925 1 
      272 . 2 2 25 25 PHE HD2  H 1 7.070 0.010 . 1 . . . B 25 PHE QD   . 18925 1 
      273 . 2 2 25 25 PHE HE1  H 1 7.195 0.010 . 1 . . . B 25 PHE QE   . 18925 1 
      274 . 2 2 25 25 PHE HE2  H 1 7.195 0.010 . 1 . . . B 25 PHE QE   . 18925 1 
      275 . 2 2 26 26 TYR H    H 1 8.312 0.010 . 1 . . . B 26 TYR H    . 18925 1 
      276 . 2 2 26 26 TYR HA   H 1 4.645 0.010 . 1 . . . B 26 TYR HA   . 18925 1 
      277 . 2 2 26 26 TYR HB2  H 1 2.987 0.010 . 1 . . . B 26 TYR QB   . 18925 1 
      278 . 2 2 26 26 TYR HB3  H 1 2.987 0.010 . 1 . . . B 26 TYR QB   . 18925 1 
      279 . 2 2 26 26 TYR HD1  H 1 7.099 0.010 . 1 . . . B 26 TYR QD   . 18925 1 
      280 . 2 2 26 26 TYR HD2  H 1 7.099 0.010 . 1 . . . B 26 TYR QD   . 18925 1 
      281 . 2 2 26 26 TYR HE1  H 1 6.816 0.010 . 1 . . . B 26 TYR QE   . 18925 1 
      282 . 2 2 26 26 TYR HE2  H 1 6.816 0.010 . 1 . . . B 26 TYR QE   . 18925 1 
      283 . 2 2 27 27 THR H    H 1 8.000 0.010 . 1 . . . B 27 THR H    . 18925 1 
      284 . 2 2 27 27 THR HA   H 1 4.530 0.010 . 1 . . . B 27 THR HA   . 18925 1 
      285 . 2 2 27 27 THR HB   H 1 4.066 0.010 . 1 . . . B 27 THR HB   . 18925 1 
      286 . 2 2 27 27 THR HG21 H 1 1.222 0.010 . 1 . . . B 27 THR QG2  . 18925 1 
      287 . 2 2 27 27 THR HG22 H 1 1.222 0.010 . 1 . . . B 27 THR QG2  . 18925 1 
      288 . 2 2 27 27 THR HG23 H 1 1.222 0.010 . 1 . . . B 27 THR QG2  . 18925 1 
      289 . 2 2 28 28 PRO HA   H 1 4.401 0.010 . 1 . . . B 28 PRO HA   . 18925 1 
      290 . 2 2 28 28 PRO HB2  H 1 2.316 0.010 . 1 . . . B 28 PRO HB2  . 18925 1 
      291 . 2 2 28 28 PRO HB3  H 1 2.045 0.010 . 1 . . . B 28 PRO HB3  . 18925 1 
      292 . 2 2 28 28 PRO HG2  H 1 1.954 0.010 . 1 . . . B 28 PRO QG   . 18925 1 
      293 . 2 2 28 28 PRO HG3  H 1 1.954 0.010 . 1 . . . B 28 PRO QG   . 18925 1 
      294 . 2 2 28 28 PRO HD2  H 1 3.685 0.010 . 1 . . . B 28 PRO QD   . 18925 1 
      295 . 2 2 28 28 PRO HD3  H 1 3.685 0.010 . 1 . . . B 28 PRO QD   . 18925 1 
      296 . 2 2 29 29 LYS H    H 1 8.477 0.010 . 1 . . . B 29 LYS H    . 18925 1 
      297 . 2 2 29 29 LYS HA   H 1 4.425 0.010 . 1 . . . B 29 LYS HA   . 18925 1 
      298 . 2 2 29 29 LYS HB2  H 1 1.938 0.010 . 1 . . . B 29 LYS HB2  . 18925 1 
      299 . 2 2 29 29 LYS HB3  H 1 1.820 0.010 . 1 . . . B 29 LYS HB3  . 18925 1 
      300 . 2 2 29 29 LYS HG2  H 1 1.526 0.010 . 1 . . . B 29 LYS QG   . 18925 1 
      301 . 2 2 29 29 LYS HG3  H 1 1.526 0.010 . 1 . . . B 29 LYS QG   . 18925 1 
      302 . 2 2 29 29 LYS HD2  H 1 1.730 0.010 . 1 . . . B 29 LYS QD   . 18925 1 
      303 . 2 2 29 29 LYS HD3  H 1 1.730 0.010 . 1 . . . B 29 LYS QD   . 18925 1 
      304 . 2 2 29 29 LYS HE2  H 1 3.045 0.010 . 1 . . . B 29 LYS QE   . 18925 1 
      305 . 2 2 29 29 LYS HE3  H 1 3.045 0.010 . 1 . . . B 29 LYS QE   . 18925 1 
      306 . 2 2 30 30 THR H    H 1 7.833 0.010 . 1 . . . B 30 THR H    . 18925 1 
      307 . 2 2 30 30 THR HA   H 1 4.204 0.010 . 1 . . . B 30 THR HA   . 18925 1 
      308 . 2 2 30 30 THR HB   H 1 4.294 0.010 . 1 . . . B 30 THR HB   . 18925 1 
      309 . 2 2 30 30 THR HG21 H 1 1.198 0.010 . 1 . . . B 30 THR QG2  . 18925 1 
      310 . 2 2 30 30 THR HG22 H 1 1.198 0.010 . 1 . . . B 30 THR QG2  . 18925 1 
      311 . 2 2 30 30 THR HG23 H 1 1.198 0.010 . 1 . . . B 30 THR QG2  . 18925 1 

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