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                      18858
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-1H TOCSY' . . . 18858 1 
      2 '2D 1H-1H NOESY' . . . 18858 1 
      3 '2D 1H-1H NOESY' . . . 18858 1 
      4 '2D 1H-13C HSQC' . . . 18858 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  1  1 GLY HA2  H 1 3.962 0.001 . . . . . A  1 GLY HA2  . 18858 1 
        2 . 1 1  1  1 GLY HA3  H 1 3.962 0.001 . . . . . A  1 GLY HA3  . 18858 1 
        3 . 1 1  2  2 ILE H    H 1 8.399 0.001 . . . . . A  2 ILE H    . 18858 1 
        4 . 1 1  2  2 ILE HA   H 1 3.888 0.012 . . . . . A  2 ILE HA   . 18858 1 
        5 . 1 1  2  2 ILE HB   H 1 1.252 0.001 . . . . . A  2 ILE HB   . 18858 1 
        6 . 1 1  2  2 ILE HG12 H 1 1.163 0.010 . . . . . A  2 ILE HG12 . 18858 1 
        7 . 1 1  2  2 ILE HG13 H 1 0.927 0.002 . . . . . A  2 ILE HG13 . 18858 1 
        8 . 1 1  2  2 ILE HG21 H 1 0.709 0.058 . . . . . A  2 ILE HG21 . 18858 1 
        9 . 1 1  2  2 ILE HG22 H 1 0.709 0.058 . . . . . A  2 ILE HG22 . 18858 1 
       10 . 1 1  2  2 ILE HG23 H 1 0.709 0.058 . . . . . A  2 ILE HG23 . 18858 1 
       11 . 1 1  2  2 ILE HD11 H 1 0.608 0.042 . . . . . A  2 ILE HD11 . 18858 1 
       12 . 1 1  2  2 ILE HD12 H 1 0.608 0.042 . . . . . A  2 ILE HD12 . 18858 1 
       13 . 1 1  2  2 ILE HD13 H 1 0.608 0.042 . . . . . A  2 ILE HD13 . 18858 1 
       14 . 1 1  3  3 VAL H    H 1 7.945 0.003 . . . . . A  3 VAL H    . 18858 1 
       15 . 1 1  3  3 VAL HA   H 1 3.635 0.001 . . . . . A  3 VAL HA   . 18858 1 
       16 . 1 1  3  3 VAL HB   H 1 1.979 0.003 . . . . . A  3 VAL HB   . 18858 1 
       17 . 1 1  3  3 VAL HG11 H 1 0.922 0.002 . . . . . A  3 VAL HG11 . 18858 1 
       18 . 1 1  3  3 VAL HG12 H 1 0.922 0.002 . . . . . A  3 VAL HG12 . 18858 1 
       19 . 1 1  3  3 VAL HG13 H 1 0.922 0.002 . . . . . A  3 VAL HG13 . 18858 1 
       20 . 1 1  3  3 VAL HG21 H 1 0.871 0.001 . . . . . A  3 VAL HG21 . 18858 1 
       21 . 1 1  3  3 VAL HG22 H 1 0.871 0.001 . . . . . A  3 VAL HG22 . 18858 1 
       22 . 1 1  3  3 VAL HG23 H 1 0.871 0.001 . . . . . A  3 VAL HG23 . 18858 1 
       23 . 1 1  4  4 GLU H    H 1 8.038 0.002 . . . . . A  4 GLU H    . 18858 1 
       24 . 1 1  4  4 GLU HA   H 1 4.197 0.002 . . . . . A  4 GLU HA   . 18858 1 
       25 . 1 1  4  4 GLU HB2  H 1 2.059 0.001 . . . . . A  4 GLU HB2  . 18858 1 
       26 . 1 1  4  4 GLU HG2  H 1 2.475 0.001 . . . . . A  4 GLU HG2  . 18858 1 
       27 . 1 1  5  5 GLN H    H 1 8.207 0.001 . . . . . A  5 GLN H    . 18858 1 
       28 . 1 1  5  5 GLN HA   H 1 3.994 0.016 . . . . . A  5 GLN HA   . 18858 1 
       29 . 1 1  5  5 GLN HB2  H 1 2.070 0.007 . . . . . A  5 GLN HB2  . 18858 1 
       30 . 1 1  5  5 GLN HB3  H 1 1.998 0.009 . . . . . A  5 GLN HB3  . 18858 1 
       31 . 1 1  5  5 GLN HG2  H 1 2.443 0.027 . . . . . A  5 GLN HG2  . 18858 1 
       32 . 1 1  5  5 GLN HG3  H 1 2.347 0.008 . . . . . A  5 GLN HG3  . 18858 1 
       33 . 1 1  5  5 GLN HE21 H 1 7.402 0.003 . . . . . A  5 GLN HE21 . 18858 1 
       34 . 1 1  5  5 GLN HE22 H 1 6.871 0.001 . . . . . A  5 GLN HE22 . 18858 1 
       35 . 1 1  6  6 CYS H    H 1 8.159 0.002 . . . . . A  6 CYS H    . 18858 1 
       36 . 1 1  6  6 CYS HA   H 1 4.841 0.001 . . . . . A  6 CYS HA   . 18858 1 
       37 . 1 1  6  6 CYS HB2  H 1 3.265 0.001 . . . . . A  6 CYS HB2  . 18858 1 
       38 . 1 1  6  6 CYS HB3  H 1 2.827 0.002 . . . . . A  6 CYS HB3  . 18858 1 
       39 . 1 1  7  7 CYS H    H 1 8.232 0.002 . . . . . A  7 CYS H    . 18858 1 
       40 . 1 1  7  7 CYS HA   H 1 4.781 0.001 . . . . . A  7 CYS HA   . 18858 1 
       41 . 1 1  7  7 CYS HB2  H 1 3.714 0.001 . . . . . A  7 CYS HB2  . 18858 1 
       42 . 1 1  7  7 CYS HB3  H 1 3.281 0.005 . . . . . A  7 CYS HB3  . 18858 1 
       43 . 1 1  8  8 THR H    H 1 8.079 0.001 . . . . . A  8 THR H    . 18858 1 
       44 . 1 1  8  8 THR HA   H 1 4.010 0.015 . . . . . A  8 THR HA   . 18858 1 
       45 . 1 1  8  8 THR HB   H 1 4.347 0.004 . . . . . A  8 THR HB   . 18858 1 
       46 . 1 1  8  8 THR HG21 H 1 1.206 0.001 . . . . . A  8 THR HG21 . 18858 1 
       47 . 1 1  8  8 THR HG22 H 1 1.206 0.001 . . . . . A  8 THR HG22 . 18858 1 
       48 . 1 1  8  8 THR HG23 H 1 1.206 0.001 . . . . . A  8 THR HG23 . 18858 1 
       49 . 1 1  9  9 SER H    H 1 7.384 0.002 . . . . . A  9 SER H    . 18858 1 
       50 . 1 1  9  9 SER HA   H 1 4.701 0.001 . . . . . A  9 SER HA   . 18858 1 
       51 . 1 1  9  9 SER HB2  H 1 3.990 0.005 . . . . . A  9 SER HB2  . 18858 1 
       52 . 1 1  9  9 SER HB3  H 1 3.830 0.003 . . . . . A  9 SER HB3  . 18858 1 
       53 . 1 1 10 10 ILE H    H 1 7.751 0.003 . . . . . A 10 ILE H    . 18858 1 
       54 . 1 1 10 10 ILE HA   H 1 4.386 0.006 . . . . . A 10 ILE HA   . 18858 1 
       55 . 1 1 10 10 ILE HB   H 1 1.533 0.006 . . . . . A 10 ILE HB   . 18858 1 
       56 . 1 1 10 10 ILE HG12 H 1 1.112 0.004 . . . . . A 10 ILE HG12 . 18858 1 
       57 . 1 1 10 10 ILE HG13 H 1 0.478 0.003 . . . . . A 10 ILE HG13 . 18858 1 
       58 . 1 1 10 10 ILE HG21 H 1 0.636 0.001 . . . . . A 10 ILE HG21 . 18858 1 
       59 . 1 1 10 10 ILE HG22 H 1 0.636 0.001 . . . . . A 10 ILE HG22 . 18858 1 
       60 . 1 1 10 10 ILE HG23 H 1 0.636 0.001 . . . . . A 10 ILE HG23 . 18858 1 
       61 . 1 1 10 10 ILE HD11 H 1 0.539 0.002 . . . . . A 10 ILE HD11 . 18858 1 
       62 . 1 1 10 10 ILE HD12 H 1 0.539 0.002 . . . . . A 10 ILE HD12 . 18858 1 
       63 . 1 1 10 10 ILE HD13 H 1 0.539 0.002 . . . . . A 10 ILE HD13 . 18858 1 
       64 . 1 1 11 11 CYS H    H 1 9.481 0.002 . . . . . A 11 CYS H    . 18858 1 
       65 . 1 1 11 11 CYS HA   H 1 5.013 0.002 . . . . . A 11 CYS HA   . 18858 1 
       66 . 1 1 11 11 CYS HB2  H 1 3.256 0.003 . . . . . A 11 CYS HB2  . 18858 1 
       67 . 1 1 11 11 CYS HB3  H 1 3.089 0.002 . . . . . A 11 CYS HB3  . 18858 1 
       68 . 1 1 12 12 SER H    H 1 8.572 0.001 . . . . . A 12 SER H    . 18858 1 
       69 . 1 1 12 12 SER HA   H 1 4.564 0.006 . . . . . A 12 SER HA   . 18858 1 
       70 . 1 1 12 12 SER HB2  H 1 4.276 0.003 . . . . . A 12 SER HB2  . 18858 1 
       71 . 1 1 12 12 SER HB3  H 1 3.938 0.005 . . . . . A 12 SER HB3  . 18858 1 
       72 . 1 1 13 13 LEU H    H 1 8.635 0.001 . . . . . A 13 LEU H    . 18858 1 
       73 . 1 1 13 13 LEU HA   H 1 3.926 0.002 . . . . . A 13 LEU HA   . 18858 1 
       74 . 1 1 13 13 LEU HB2  H 1 1.497 0.003 . . . . . A 13 LEU HB2  . 18858 1 
       75 . 1 1 13 13 LEU HB3  H 1 1.423 0.005 . . . . . A 13 LEU HB3  . 18858 1 
       76 . 1 1 13 13 LEU HD11 H 1 0.854 0.002 . . . . . A 13 LEU HD11 . 18858 1 
       77 . 1 1 13 13 LEU HD12 H 1 0.854 0.002 . . . . . A 13 LEU HD12 . 18858 1 
       78 . 1 1 13 13 LEU HD13 H 1 0.854 0.002 . . . . . A 13 LEU HD13 . 18858 1 
       79 . 1 1 13 13 LEU HD21 H 1 0.782 0.005 . . . . . A 13 LEU HD21 . 18858 1 
       80 . 1 1 13 13 LEU HD22 H 1 0.782 0.005 . . . . . A 13 LEU HD22 . 18858 1 
       81 . 1 1 13 13 LEU HD23 H 1 0.782 0.005 . . . . . A 13 LEU HD23 . 18858 1 
       82 . 1 1 14 14 TYR H    H 1 7.466 0.001 . . . . . A 14 TYR H    . 18858 1 
       83 . 1 1 14 14 TYR HA   H 1 4.119 0.001 . . . . . A 14 TYR HA   . 18858 1 
       84 . 1 1 14 14 TYR HB2  H 1 2.955 0.003 . . . . . A 14 TYR HB2  . 18858 1 
       85 . 1 1 14 14 TYR HB3  H 1 2.909 0.005 . . . . . A 14 TYR HB3  . 18858 1 
       86 . 1 1 14 14 TYR HD1  H 1 7.053 0.002 . . . . . A 14 TYR HD1  . 18858 1 
       87 . 1 1 14 14 TYR HD2  H 1 7.053 0.002 . . . . . A 14 TYR HD2  . 18858 1 
       88 . 1 1 14 14 TYR HE1  H 1 6.822 0.003 . . . . . A 14 TYR HE1  . 18858 1 
       89 . 1 1 14 14 TYR HE2  H 1 6.822 0.003 . . . . . A 14 TYR HE2  . 18858 1 
       90 . 1 1 15 15 GLN H    H 1 7.507 0.002 . . . . . A 15 GLN H    . 18858 1 
       91 . 1 1 15 15 GLN HA   H 1 3.947 0.004 . . . . . A 15 GLN HA   . 18858 1 
       92 . 1 1 15 15 GLN HB3  H 1 1.985 0.005 . . . . . A 15 GLN HB3  . 18858 1 
       93 . 1 1 15 15 GLN HG2  H 1 2.412 0.008 . . . . . A 15 GLN HG2  . 18858 1 
       94 . 1 1 15 15 GLN HG3  H 1 2.342 0.005 . . . . . A 15 GLN HG3  . 18858 1 
       95 . 1 1 15 15 GLN HE21 H 1 7.053 0.002 . . . . . A 15 GLN HE21 . 18858 1 
       96 . 1 1 15 15 GLN HE22 H 1 6.823 0.003 . . . . . A 15 GLN HE22 . 18858 1 
       97 . 1 1 16 16 LEU H    H 1 7.991 0.002 . . . . . A 16 LEU H    . 18858 1 
       98 . 1 1 16 16 LEU HA   H 1 4.112 0.002 . . . . . A 16 LEU HA   . 18858 1 
       99 . 1 1 16 16 LEU HB2  H 1 1.869 0.003 . . . . . A 16 LEU HB2  . 18858 1 
      100 . 1 1 16 16 LEU HB3  H 1 1.583 0.008 . . . . . A 16 LEU HB3  . 18858 1 
      101 . 1 1 16 16 LEU HG   H 1 1.699 0.005 . . . . . A 16 LEU HG   . 18858 1 
      102 . 1 1 16 16 LEU HD11 H 1 0.799 0.006 . . . . . A 16 LEU HD11 . 18858 1 
      103 . 1 1 16 16 LEU HD12 H 1 0.799 0.006 . . . . . A 16 LEU HD12 . 18858 1 
      104 . 1 1 16 16 LEU HD13 H 1 0.799 0.006 . . . . . A 16 LEU HD13 . 18858 1 
      105 . 1 1 16 16 LEU HD21 H 1 0.756 0.005 . . . . . A 16 LEU HD21 . 18858 1 
      106 . 1 1 16 16 LEU HD22 H 1 0.756 0.005 . . . . . A 16 LEU HD22 . 18858 1 
      107 . 1 1 16 16 LEU HD23 H 1 0.756 0.005 . . . . . A 16 LEU HD23 . 18858 1 
      108 . 1 1 17 17 GLU H    H 1 8.014 0.002 . . . . . A 17 GLU H    . 18858 1 
      109 . 1 1 17 17 GLU HA   H 1 4.122 0.002 . . . . . A 17 GLU HA   . 18858 1 
      110 . 1 1 17 17 GLU HB2  H 1 2.066 0.003 . . . . . A 17 GLU HB2  . 18858 1 
      111 . 1 1 17 17 GLU HB3  H 1 1.994 0.004 . . . . . A 17 GLU HB3  . 18858 1 
      112 . 1 1 17 17 GLU HG2  H 1 2.529 0.007 . . . . . A 17 GLU HG2  . 18858 1 
      113 . 1 1 17 17 GLU HG3  H 1 2.328 0.006 . . . . . A 17 GLU HG3  . 18858 1 
      114 . 1 1 18 18 ASN H    H 1 7.399 0.001 . . . . . A 18 ASN H    . 18858 1 
      115 . 1 1 18 18 ASN HA   H 1 4.412 0.003 . . . . . A 18 ASN HA   . 18858 1 
      116 . 1 1 18 18 ASN HB2  H 1 2.573 0.004 . . . . . A 18 ASN HB2  . 18858 1 
      117 . 1 1 18 18 ASN HB3  H 1 2.466 0.002 . . . . . A 18 ASN HB3  . 18858 1 
      118 . 1 1 18 18 ASN HD21 H 1 7.117 0.001 . . . . . A 18 ASN HD21 . 18858 1 
      119 . 1 1 18 18 ASN HD22 H 1 6.371 0.001 . . . . . A 18 ASN HD22 . 18858 1 
      120 . 1 1 19 19 TYR H    H 1 7.846 0.001 . . . . . A 19 TYR H    . 18858 1 
      121 . 1 1 19 19 TYR HA   H 1 4.359 0.007 . . . . . A 19 TYR HA   . 18858 1 
      122 . 1 1 19 19 TYR HB2  H 1 3.296 0.001 . . . . . A 19 TYR HB2  . 18858 1 
      123 . 1 1 19 19 TYR HB3  H 1 2.916 0.001 . . . . . A 19 TYR HB3  . 18858 1 
      124 . 1 1 19 19 TYR HD1  H 1 6.736 0.001 . . . . . A 19 TYR HD1  . 18858 1 
      125 . 1 1 19 19 TYR HD2  H 1 6.736 0.001 . . . . . A 19 TYR HD2  . 18858 1 
      126 . 1 1 19 19 TYR HE1  H 1 7.279 0.001 . . . . . A 19 TYR HE1  . 18858 1 
      127 . 1 1 19 19 TYR HE2  H 1 7.279 0.001 . . . . . A 19 TYR HE2  . 18858 1 
      128 . 1 1 20 20 CYS H    H 1 7.363 0.002 . . . . . A 20 CYS H    . 18858 1 
      129 . 1 1 20 20 CYS HA   H 1 4.753 0.001 . . . . . A 20 CYS HA   . 18858 1 
      130 . 1 1 20 20 CYS HB2  H 1 3.162 0.001 . . . . . A 20 CYS HB2  . 18858 1 
      131 . 1 1 20 20 CYS HB3  H 1 2.775 0.001 . . . . . A 20 CYS HB3  . 18858 1 
      132 . 1 1 21 21 ASN H    H 1 8.027 0.001 . . . . . A 21 ASN H    . 18858 1 
      133 . 1 1 21 21 ASN HA   H 1 4.673 0.002 . . . . . A 21 ASN HA   . 18858 1 
      134 . 1 1 21 21 ASN HB2  H 1 2.814 0.005 . . . . . A 21 ASN HB2  . 18858 1 
      135 . 1 1 21 21 ASN HB3  H 1 2.698 0.005 . . . . . A 21 ASN HB3  . 18858 1 
      136 . 1 1 21 21 ASN HD21 H 1 6.611 0.001 . . . . . A 21 ASN HD21 . 18858 1 
      137 . 1 1 21 21 ASN HD22 H 1 7.417 0.001 . . . . . A 21 ASN HD22 . 18858 1 
      138 . 2 2  1  1 PHE HA   H 1 4.268 0.001 . . . . . B  1 PHE HA   . 18858 1 
      139 . 2 2  1  1 PHE HB2  H 1 3.179 0.003 . . . . . B  1 PHE HB2  . 18858 1 
      140 . 2 2  1  1 PHE HB3  H 1 3.130 0.007 . . . . . B  1 PHE HB3  . 18858 1 
      141 . 2 2  1  1 PHE HE1  H 1 7.366 0.002 . . . . . B  1 PHE HE1  . 18858 1 
      142 . 2 2  1  1 PHE HE2  H 1 7.366 0.002 . . . . . B  1 PHE HE2  . 18858 1 
      143 . 2 2  1  1 PHE HZ   H 1 7.250 0.003 . . . . . B  1 PHE HZ   . 18858 1 
      144 . 2 2  2  2 VAL H    H 1 8.105 0.001 . . . . . B  2 VAL H    . 18858 1 
      145 . 2 2  2  2 VAL HA   H 1 4.084 0.001 . . . . . B  2 VAL HA   . 18858 1 
      146 . 2 2  2  2 VAL HB   H 1 1.941 0.002 . . . . . B  2 VAL HB   . 18858 1 
      147 . 2 2  2  2 VAL HG21 H 1 0.862 0.004 . . . . . B  2 VAL HG21 . 18858 1 
      148 . 2 2  2  2 VAL HG22 H 1 0.862 0.004 . . . . . B  2 VAL HG22 . 18858 1 
      149 . 2 2  2  2 VAL HG23 H 1 0.862 0.004 . . . . . B  2 VAL HG23 . 18858 1 
      150 . 2 2  3  3 ASN H    H 1 8.282 0.001 . . . . . B  3 ASN H    . 18858 1 
      151 . 2 2  3  3 ASN HA   H 1 4.633 0.001 . . . . . B  3 ASN HA   . 18858 1 
      152 . 2 2  3  3 ASN HB2  H 1 2.751 0.006 . . . . . B  3 ASN HB2  . 18858 1 
      153 . 2 2  3  3 ASN HB3  H 1 2.679 0.006 . . . . . B  3 ASN HB3  . 18858 1 
      154 . 2 2  3  3 ASN HD21 H 1 7.469 0.002 . . . . . B  3 ASN HD21 . 18858 1 
      155 . 2 2  3  3 ASN HD22 H 1 6.790 0.001 . . . . . B  3 ASN HD22 . 18858 1 
      156 . 2 2  4  4 GLN H    H 1 8.208 0.001 . . . . . B  4 GLN H    . 18858 1 
      157 . 2 2  4  4 GLN HA   H 1 4.391 0.002 . . . . . B  4 GLN HA   . 18858 1 
      158 . 2 2  4  4 GLN HB2  H 1 2.072 0.008 . . . . . B  4 GLN HB2  . 18858 1 
      159 . 2 2  4  4 GLN HB3  H 1 1.811 0.005 . . . . . B  4 GLN HB3  . 18858 1 
      160 . 2 2  4  4 GLN HG2  H 1 2.227 0.004 . . . . . B  4 GLN HG2  . 18858 1 
      161 . 2 2  4  4 GLN HG3  H 1 2.163 0.006 . . . . . B  4 GLN HG3  . 18858 1 
      162 . 2 2  4  4 GLN HE21 H 1 7.351 0.004 . . . . . B  4 GLN HE21 . 18858 1 
      163 . 2 2  4  4 GLN HE22 H 1 6.649 0.001 . . . . . B  4 GLN HE22 . 18858 1 
      164 . 2 2  5  5 HIS H    H 1 8.427 0.001 . . . . . B  5 HIS H    . 18858 1 
      165 . 2 2  5  5 HIS HA   H 1 4.395 0.004 . . . . . B  5 HIS HA   . 18858 1 
      166 . 2 2  5  5 HIS HB2  H 1 3.524 0.005 . . . . . B  5 HIS HB2  . 18858 1 
      167 . 2 2  5  5 HIS HB3  H 1 3.231 0.003 . . . . . B  5 HIS HB3  . 18858 1 
      168 . 2 2  5  5 HIS HD2  H 1 7.357 0.001 . . . . . B  5 HIS HD2  . 18858 1 
      169 . 2 2  5  5 HIS HE1  H 1 8.498 0.002 . . . . . B  5 HIS HE1  . 18858 1 
      170 . 2 2  6  6 LEU H    H 1 8.837 0.001 . . . . . B  6 LEU H    . 18858 1 
      171 . 2 2  6  6 LEU HA   H 1 4.446 0.011 . . . . . B  6 LEU HA   . 18858 1 
      172 . 2 2  6  6 LEU HB2  H 1 1.685 0.001 . . . . . B  6 LEU HB2  . 18858 1 
      173 . 2 2  6  6 LEU HB3  H 1 0.922 0.002 . . . . . B  6 LEU HB3  . 18858 1 
      174 . 2 2  6  6 LEU HG   H 1 1.543 0.003 . . . . . B  6 LEU HG   . 18858 1 
      175 . 2 2  6  6 LEU HD11 H 1 0.838 0.003 . . . . . B  6 LEU HD11 . 18858 1 
      176 . 2 2  6  6 LEU HD12 H 1 0.838 0.003 . . . . . B  6 LEU HD12 . 18858 1 
      177 . 2 2  6  6 LEU HD13 H 1 0.838 0.003 . . . . . B  6 LEU HD13 . 18858 1 
      178 . 2 2  6  6 LEU HD21 H 1 0.716 0.003 . . . . . B  6 LEU HD21 . 18858 1 
      179 . 2 2  6  6 LEU HD22 H 1 0.716 0.003 . . . . . B  6 LEU HD22 . 18858 1 
      180 . 2 2  6  6 LEU HD23 H 1 0.716 0.003 . . . . . B  6 LEU HD23 . 18858 1 
      181 . 2 2  7  7 CYS H    H 1 8.192 0.003 . . . . . B  7 CYS H    . 18858 1 
      182 . 2 2  7  7 CYS HA   H 1 4.901 0.001 . . . . . B  7 CYS HA   . 18858 1 
      183 . 2 2  7  7 CYS HB2  H 1 3.191 0.001 . . . . . B  7 CYS HB2  . 18858 1 
      184 . 2 2  7  7 CYS HB3  H 1 2.945 0.003 . . . . . B  7 CYS HB3  . 18858 1 
      185 . 2 2  8  8 GLY H    H 1 8.938 0.001 . . . . . B  8 GLY H    . 18858 1 
      186 . 2 2  8  8 GLY HA2  H 1 3.963 0.002 . . . . . B  8 GLY HA2  . 18858 1 
      187 . 2 2  8  8 GLY HA3  H 1 3.769 0.002 . . . . . B  8 GLY HA3  . 18858 1 
      188 . 2 2  9  9 SER H    H 1 8.942 0.001 . . . . . B  9 SER H    . 18858 1 
      189 . 2 2  9  9 SER HA   H 1 4.067 0.004 . . . . . B  9 SER HA   . 18858 1 
      190 . 2 2  9  9 SER HB2  H 1 3.847 0.003 . . . . . B  9 SER HB2  . 18858 1 
      191 . 2 2  9  9 SER HB3  H 1 3.847 0.003 . . . . . B  9 SER HB3  . 18858 1 
      192 . 2 2 10 10 HIS H    H 1 7.944 0.001 . . . . . B 10 HIS H    . 18858 1 
      193 . 2 2 10 10 HIS HA   H 1 4.465 0.002 . . . . . B 10 HIS HA   . 18858 1 
      194 . 2 2 10 10 HIS HB2  H 1 3.521 0.002 . . . . . B 10 HIS HB2  . 18858 1 
      195 . 2 2 10 10 HIS HB3  H 1 3.241 0.001 . . . . . B 10 HIS HB3  . 18858 1 
      196 . 2 2 10 10 HIS HD2  H 1 7.428 0.001 . . . . . B 10 HIS HD2  . 18858 1 
      197 . 2 2 10 10 HIS HE1  H 1 8.643 0.001 . . . . . B 10 HIS HE1  . 18858 1 
      198 . 2 2 11 11 LEU H    H 1 7.046 0.002 . . . . . B 11 LEU H    . 18858 1 
      199 . 2 2 11 11 LEU HA   H 1 3.972 0.001 . . . . . B 11 LEU HA   . 18858 1 
      200 . 2 2 11 11 LEU HB2  H 1 1.858 0.002 . . . . . B 11 LEU HB2  . 18858 1 
      201 . 2 2 11 11 LEU HB3  H 1 1.197 0.004 . . . . . B 11 LEU HB3  . 18858 1 
      202 . 2 2 11 11 LEU HG   H 1 1.341 0.004 . . . . . B 11 LEU HG   . 18858 1 
      203 . 2 2 11 11 LEU HD11 H 1 0.793 0.002 . . . . . B 11 LEU HD11 . 18858 1 
      204 . 2 2 11 11 LEU HD12 H 1 0.793 0.002 . . . . . B 11 LEU HD12 . 18858 1 
      205 . 2 2 11 11 LEU HD13 H 1 0.793 0.002 . . . . . B 11 LEU HD13 . 18858 1 
      206 . 2 2 11 11 LEU HD21 H 1 0.726 0.003 . . . . . B 11 LEU HD21 . 18858 1 
      207 . 2 2 11 11 LEU HD22 H 1 0.726 0.003 . . . . . B 11 LEU HD22 . 18858 1 
      208 . 2 2 11 11 LEU HD23 H 1 0.726 0.003 . . . . . B 11 LEU HD23 . 18858 1 
      209 . 2 2 12 12 VAL H    H 1 7.244 0.001 . . . . . B 12 VAL H    . 18858 1 
      210 . 2 2 12 12 VAL HA   H 1 3.345 0.003 . . . . . B 12 VAL HA   . 18858 1 
      211 . 2 2 12 12 VAL HB   H 1 2.039 0.003 . . . . . B 12 VAL HB   . 18858 1 
      212 . 2 2 12 12 VAL HG11 H 1 0.956 0.001 . . . . . B 12 VAL HG11 . 18858 1 
      213 . 2 2 12 12 VAL HG12 H 1 0.956 0.001 . . . . . B 12 VAL HG12 . 18858 1 
      214 . 2 2 12 12 VAL HG13 H 1 0.956 0.001 . . . . . B 12 VAL HG13 . 18858 1 
      215 . 2 2 12 12 VAL HG21 H 1 0.917 0.001 . . . . . B 12 VAL HG21 . 18858 1 
      216 . 2 2 12 12 VAL HG22 H 1 0.917 0.001 . . . . . B 12 VAL HG22 . 18858 1 
      217 . 2 2 12 12 VAL HG23 H 1 0.917 0.001 . . . . . B 12 VAL HG23 . 18858 1 
      218 . 2 2 13 13 GLU H    H 1 7.936 0.002 . . . . . B 13 GLU H    . 18858 1 
      219 . 2 2 13 13 GLU HA   H 1 4.046 0.001 . . . . . B 13 GLU HA   . 18858 1 
      220 . 2 2 13 13 GLU HB2  H 1 2.130 0.003 . . . . . B 13 GLU HB2  . 18858 1 
      221 . 2 2 13 13 GLU HB3  H 1 2.055 0.003 . . . . . B 13 GLU HB3  . 18858 1 
      222 . 2 2 13 13 GLU HG2  H 1 2.507 0.003 . . . . . B 13 GLU HG2  . 18858 1 
      223 . 2 2 13 13 GLU HG3  H 1 2.507 0.003 . . . . . B 13 GLU HG3  . 18858 1 
      224 . 2 2 14 14 ALA H    H 1 7.732 0.001 . . . . . B 14 ALA H    . 18858 1 
      225 . 2 2 14 14 ALA HA   H 1 4.044 0.002 . . . . . B 14 ALA HA   . 18858 1 
      226 . 2 2 14 14 ALA HB1  H 1 1.444 0.004 . . . . . B 14 ALA HB1  . 18858 1 
      227 . 2 2 14 14 ALA HB2  H 1 1.444 0.004 . . . . . B 14 ALA HB2  . 18858 1 
      228 . 2 2 14 14 ALA HB3  H 1 1.444 0.004 . . . . . B 14 ALA HB3  . 18858 1 
      229 . 2 2 15 15 LEU H    H 1 8.057 0.001 . . . . . B 15 LEU H    . 18858 1 
      230 . 2 2 15 15 LEU HA   H 1 3.887 0.002 . . . . . B 15 LEU HA   . 18858 1 
      231 . 2 2 15 15 LEU HB2  H 1 1.487 0.005 . . . . . B 15 LEU HB2  . 18858 1 
      232 . 2 2 15 15 LEU HB3  H 1 1.442 0.004 . . . . . B 15 LEU HB3  . 18858 1 
      233 . 2 2 15 15 LEU HG   H 1 1.009 0.006 . . . . . B 15 LEU HG   . 18858 1 
      234 . 2 2 15 15 LEU HD11 H 1 0.673 0.001 . . . . . B 15 LEU HD11 . 18858 1 
      235 . 2 2 15 15 LEU HD12 H 1 0.673 0.001 . . . . . B 15 LEU HD12 . 18858 1 
      236 . 2 2 15 15 LEU HD13 H 1 0.673 0.001 . . . . . B 15 LEU HD13 . 18858 1 
      237 . 2 2 15 15 LEU HD21 H 1 0.537 0.001 . . . . . B 15 LEU HD21 . 18858 1 
      238 . 2 2 15 15 LEU HD22 H 1 0.537 0.001 . . . . . B 15 LEU HD22 . 18858 1 
      239 . 2 2 15 15 LEU HD23 H 1 0.537 0.001 . . . . . B 15 LEU HD23 . 18858 1 
      240 . 2 2 16 16 TYR H    H 1 8.161 0.001 . . . . . B 16 TYR H    . 18858 1 
      241 . 2 2 16 16 TYR HA   H 1 4.182 0.001 . . . . . B 16 TYR HA   . 18858 1 
      242 . 2 2 16 16 TYR HB2  H 1 3.102 0.001 . . . . . B 16 TYR HB2  . 18858 1 
      243 . 2 2 16 16 TYR HB3  H 1 3.102 0.001 . . . . . B 16 TYR HB3  . 18858 1 
      244 . 2 2 16 16 TYR HD1  H 1 7.098 0.003 . . . . . B 16 TYR HD1  . 18858 1 
      245 . 2 2 16 16 TYR HD2  H 1 7.098 0.003 . . . . . B 16 TYR HD2  . 18858 1 
      246 . 2 2 16 16 TYR HE1  H 1 6.738 0.001 . . . . . B 16 TYR HE1  . 18858 1 
      247 . 2 2 16 16 TYR HE2  H 1 6.738 0.001 . . . . . B 16 TYR HE2  . 18858 1 
      248 . 2 2 17 17 LEU H    H 1 7.921 0.001 . . . . . B 17 LEU H    . 18858 1 
      249 . 2 2 17 17 LEU HA   H 1 4.036 0.001 . . . . . B 17 LEU HA   . 18858 1 
      250 . 2 2 17 17 LEU HB2  H 1 1.876 0.005 . . . . . B 17 LEU HB2  . 18858 1 
      251 . 2 2 17 17 LEU HB3  H 1 1.607 0.004 . . . . . B 17 LEU HB3  . 18858 1 
      252 . 2 2 17 17 LEU HG   H 1 1.839 0.002 . . . . . B 17 LEU HG   . 18858 1 
      253 . 2 2 17 17 LEU HD11 H 1 0.928 0.002 . . . . . B 17 LEU HD11 . 18858 1 
      254 . 2 2 17 17 LEU HD12 H 1 0.928 0.002 . . . . . B 17 LEU HD12 . 18858 1 
      255 . 2 2 17 17 LEU HD13 H 1 0.928 0.002 . . . . . B 17 LEU HD13 . 18858 1 
      256 . 2 2 17 17 LEU HD21 H 1 0.902 0.004 . . . . . B 17 LEU HD21 . 18858 1 
      257 . 2 2 17 17 LEU HD22 H 1 0.902 0.004 . . . . . B 17 LEU HD22 . 18858 1 
      258 . 2 2 17 17 LEU HD23 H 1 0.902 0.004 . . . . . B 17 LEU HD23 . 18858 1 
      259 . 2 2 18 18 VAL H    H 1 8.441 0.002 . . . . . B 18 VAL H    . 18858 1 
      260 . 2 2 18 18 VAL HA   H 1 3.803 0.002 . . . . . B 18 VAL HA   . 18858 1 
      261 . 2 2 18 18 VAL HB   H 1 2.073 0.001 . . . . . B 18 VAL HB   . 18858 1 
      262 . 2 2 18 18 VAL HG11 H 1 0.996 0.001 . . . . . B 18 VAL HG11 . 18858 1 
      263 . 2 2 18 18 VAL HG12 H 1 0.996 0.001 . . . . . B 18 VAL HG12 . 18858 1 
      264 . 2 2 18 18 VAL HG13 H 1 0.996 0.001 . . . . . B 18 VAL HG13 . 18858 1 
      265 . 2 2 18 18 VAL HG21 H 1 0.855 0.001 . . . . . B 18 VAL HG21 . 18858 1 
      266 . 2 2 18 18 VAL HG22 H 1 0.855 0.001 . . . . . B 18 VAL HG22 . 18858 1 
      267 . 2 2 18 18 VAL HG23 H 1 0.855 0.001 . . . . . B 18 VAL HG23 . 18858 1 
      268 . 2 2 19 19 CYS H    H 1 8.627 0.002 . . . . . B 19 CYS H    . 18858 1 
      269 . 2 2 19 19 CYS HA   H 1 4.709 0.003 . . . . . B 19 CYS HA   . 18858 1 
      270 . 2 2 19 19 CYS HB2  H 1 3.185 0.004 . . . . . B 19 CYS HB2  . 18858 1 
      271 . 2 2 19 19 CYS HB3  H 1 2.894 0.005 . . . . . B 19 CYS HB3  . 18858 1 
      272 . 2 2 20 20 GLY H    H 1 7.776 0.002 . . . . . B 20 GLY H    . 18858 1 
      273 . 2 2 20 20 GLY HA2  H 1 3.872 0.004 . . . . . B 20 GLY HA2  . 18858 1 
      274 . 2 2 20 20 GLY HA3  H 1 3.872 0.004 . . . . . B 20 GLY HA3  . 18858 1 
      275 . 2 2 21 21 GLU H    H 1 8.211 0.002 . . . . . B 21 GLU H    . 18858 1 
      276 . 2 2 21 21 GLU HA   H 1 4.190 0.002 . . . . . B 21 GLU HA   . 18858 1 
      277 . 2 2 21 21 GLU HB2  H 1 2.149 0.002 . . . . . B 21 GLU HB2  . 18858 1 
      278 . 2 2 21 21 GLU HB3  H 1 2.054 0.001 . . . . . B 21 GLU HB3  . 18858 1 
      279 . 2 2 21 21 GLU HG2  H 1 2.490 0.002 . . . . . B 21 GLU HG2  . 18858 1 
      280 . 2 2 21 21 GLU HG3  H 1 2.490 0.002 . . . . . B 21 GLU HG3  . 18858 1 
      281 . 2 2 22 22 ARG H    H 1 7.862 0.001 . . . . . B 22 ARG H    . 18858 1 
      282 . 2 2 22 22 ARG HA   H 1 4.170 0.004 . . . . . B 22 ARG HA   . 18858 1 
      283 . 2 2 22 22 ARG HB3  H 1 1.893 0.006 . . . . . B 22 ARG HB3  . 18858 1 
      284 . 2 2 22 22 ARG HG2  H 1 1.704 0.004 . . . . . B 22 ARG HG2  . 18858 1 
      285 . 2 2 22 22 ARG HG3  H 1 1.704 0.004 . . . . . B 22 ARG HG3  . 18858 1 
      286 . 2 2 22 22 ARG HD2  H 1 3.197 0.001 . . . . . B 22 ARG HD2  . 18858 1 
      287 . 2 2 22 22 ARG HD3  H 1 3.197 0.001 . . . . . B 22 ARG HD3  . 18858 1 
      288 . 2 2 22 22 ARG HE   H 1 7.125 0.002 . . . . . B 22 ARG HE   . 18858 1 
      289 . 2 2 23 23 GLY H    H 1 7.710 0.001 . . . . . B 23 GLY H    . 18858 1 
      290 . 2 2 23 23 GLY HA2  H 1 3.902 0.007 . . . . . B 23 GLY HA2  . 18858 1 
      291 . 2 2 23 23 GLY HA3  H 1 3.773 0.003 . . . . . B 23 GLY HA3  . 18858 1 
      292 . 2 2 24 24 PHE H    H 1 7.623 0.001 . . . . . B 24 PHE H    . 18858 1 
      293 . 2 2 24 24 PHE HA   H 1 4.683 0.007 . . . . . B 24 PHE HA   . 18858 1 
      294 . 2 2 24 24 PHE HB2  H 1 3.021 0.004 . . . . . B 24 PHE HB2  . 18858 1 
      295 . 2 2 24 24 PHE HB3  H 1 2.854 0.009 . . . . . B 24 PHE HB3  . 18858 1 
      296 . 2 2 24 24 PHE HD1  H 1 6.933 0.002 . . . . . B 24 PHE HD1  . 18858 1 
      297 . 2 2 24 24 PHE HD2  H 1 6.933 0.002 . . . . . B 24 PHE HD2  . 18858 1 
      298 . 2 2 24 24 PHE HE1  H 1 7.100 0.003 . . . . . B 24 PHE HE1  . 18858 1 
      299 . 2 2 24 24 PHE HE2  H 1 7.100 0.003 . . . . . B 24 PHE HE2  . 18858 1 
      300 . 2 2 25 25 PHE H    H 1 8.056 0.002 . . . . . B 25 PHE H    . 18858 1 
      301 . 2 2 25 25 PHE HA   H 1 4.575 0.010 . . . . . B 25 PHE HA   . 18858 1 
      302 . 2 2 25 25 PHE HB2  H 1 3.070 0.005 . . . . . B 25 PHE HB2  . 18858 1 
      303 . 2 2 25 25 PHE HB3  H 1 2.949 0.017 . . . . . B 25 PHE HB3  . 18858 1 
      304 . 2 2 25 25 PHE HD1  H 1 7.164 0.001 . . . . . B 25 PHE HD1  . 18858 1 
      305 . 2 2 25 25 PHE HD2  H 1 7.164 0.001 . . . . . B 25 PHE HD2  . 18858 1 
      306 . 2 2 25 25 PHE HE1  H 1 7.259 0.001 . . . . . B 25 PHE HE1  . 18858 1 
      307 . 2 2 25 25 PHE HE2  H 1 7.259 0.001 . . . . . B 25 PHE HE2  . 18858 1 
      308 . 2 2 26 26 TYR H    H 1 7.821 0.001 . . . . . B 26 TYR H    . 18858 1 
      309 . 2 2 26 26 TYR HA   H 1 4.567 0.002 . . . . . B 26 TYR HA   . 18858 1 
      310 . 2 2 26 26 TYR HB2  H 1 3.030 0.003 . . . . . B 26 TYR HB2  . 18858 1 
      311 . 2 2 26 26 TYR HB3  H 1 2.920 0.011 . . . . . B 26 TYR HB3  . 18858 1 
      312 . 2 2 26 26 TYR HD1  H 1 7.059 0.003 . . . . . B 26 TYR HD1  . 18858 1 
      313 . 2 2 26 26 TYR HD2  H 1 7.059 0.003 . . . . . B 26 TYR HD2  . 18858 1 
      314 . 2 2 26 26 TYR HE1  H 1 6.762 0.005 . . . . . B 26 TYR HE1  . 18858 1 
      315 . 2 2 26 26 TYR HE2  H 1 6.762 0.005 . . . . . B 26 TYR HE2  . 18858 1 
      316 . 2 2 27 27 THR H    H 1 7.684 0.001 . . . . . B 27 THR H    . 18858 1 
      317 . 2 2 27 27 THR HA   H 1 4.307 0.001 . . . . . B 27 THR HA   . 18858 1 
      318 . 2 2 27 27 THR HB   H 1 4.080 0.002 . . . . . B 27 THR HB   . 18858 1 
      319 . 2 2 27 27 THR HG21 H 1 1.123 0.001 . . . . . B 27 THR HG21 . 18858 1 
      320 . 2 2 27 27 THR HG22 H 1 1.123 0.001 . . . . . B 27 THR HG22 . 18858 1 
      321 . 2 2 27 27 THR HG23 H 1 1.123 0.001 . . . . . B 27 THR HG23 . 18858 1 
      322 . 2 2 28 28 LYS H    H 1 8.004 0.002 . . . . . B 28 LYS H    . 18858 1 
      323 . 2 2 28 28 LYS HA   H 1 4.507 0.002 . . . . . B 28 LYS HA   . 18858 1 
      324 . 2 2 28 28 LYS HB2  H 1 1.773 0.004 . . . . . B 28 LYS HB2  . 18858 1 
      325 . 2 2 28 28 LYS HB3  H 1 1.670 0.013 . . . . . B 28 LYS HB3  . 18858 1 
      326 . 2 2 28 28 LYS HG2  H 1 1.425 0.004 . . . . . B 28 LYS HG2  . 18858 1 
      327 . 2 2 28 28 LYS HG3  H 1 1.425 0.004 . . . . . B 28 LYS HG3  . 18858 1 
      328 . 2 2 28 28 LYS HD2  H 1 1.632 0.005 . . . . . B 28 LYS HD2  . 18858 1 
      329 . 2 2 28 28 LYS HD3  H 1 1.632 0.005 . . . . . B 28 LYS HD3  . 18858 1 
      330 . 2 2 28 28 LYS HE2  H 1 2.930 0.001 . . . . . B 28 LYS HE2  . 18858 1 
      331 . 2 2 28 28 LYS HE3  H 1 2.930 0.001 . . . . . B 28 LYS HE3  . 18858 1 
      332 . 2 2 29 29 PRO HA   H 1 4.462 0.004 . . . . . B 29 PRO HA   . 18858 1 
      333 . 2 2 29 29 PRO HB2  H 1 2.236 0.004 . . . . . B 29 PRO HB2  . 18858 1 
      334 . 2 2 29 29 PRO HB3  H 1 1.949 0.004 . . . . . B 29 PRO HB3  . 18858 1 
      335 . 2 2 29 29 PRO HD2  H 1 3.618 0.002 . . . . . B 29 PRO HD2  . 18858 1 
      336 . 2 2 29 29 PRO HD3  H 1 3.756 0.002 . . . . . B 29 PRO HD3  . 18858 1 
      337 . 2 2 30 30 THR H    H 1 7.928 0.002 . . . . . B 30 THR H    . 18858 1 
      338 . 2 2 30 30 THR HA   H 1 4.381 0.001 . . . . . B 30 THR HA   . 18858 1 
      339 . 2 2 30 30 THR HG21 H 1 1.188 0.001 . . . . . B 30 THR HG21 . 18858 1 
      340 . 2 2 30 30 THR HG22 H 1 1.188 0.001 . . . . . B 30 THR HG22 . 18858 1 
      341 . 2 2 30 30 THR HG23 H 1 1.188 0.001 . . . . . B 30 THR HG23 . 18858 1 

   stop_

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