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                      16633
   _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 DQF-COSY'    . . . 16633 1 
      2 '2D 1H-1H TOCSY' . . . 16633 1 
      3 '2D 1H-1H NOESY' . . . 16633 1 

   stop_

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

      4 $XEASY . . 16633 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 ALA HA   H 1  4.128 0.002 . 1 . . . .  1 ALA HA   . 16633 1 
        2 . 1 1  1  1 ALA HB1  H 1  1.495 0.003 . 1 . . . .  1 ALA QB   . 16633 1 
        3 . 1 1  1  1 ALA HB2  H 1  1.495 0.003 . 1 . . . .  1 ALA QB   . 16633 1 
        4 . 1 1  1  1 ALA HB3  H 1  1.495 0.003 . 1 . . . .  1 ALA QB   . 16633 1 
        5 . 1 1  2  2 VAL H    H 1  8.506 0.004 . 1 . . . .  2 VAL H    . 16633 1 
        6 . 1 1  2  2 VAL HA   H 1  4.174 0.003 . 1 . . . .  2 VAL HA   . 16633 1 
        7 . 1 1  2  2 VAL HB   H 1  2.039 0.003 . 1 . . . .  2 VAL HB   . 16633 1 
        8 . 1 1  2  2 VAL HG11 H 1  0.942 0.002 . 2 . . . .  2 VAL QQG  . 16633 1 
        9 . 1 1  2  2 VAL HG12 H 1  0.942 0.002 . 2 . . . .  2 VAL QQG  . 16633 1 
       10 . 1 1  2  2 VAL HG13 H 1  0.942 0.002 . 2 . . . .  2 VAL QQG  . 16633 1 
       11 . 1 1  2  2 VAL HG21 H 1  0.942 0.002 . 2 . . . .  2 VAL QQG  . 16633 1 
       12 . 1 1  2  2 VAL HG22 H 1  0.942 0.002 . 2 . . . .  2 VAL QQG  . 16633 1 
       13 . 1 1  2  2 VAL HG23 H 1  0.942 0.002 . 2 . . . .  2 VAL QQG  . 16633 1 
       14 . 1 1  3  3 ILE H    H 1  8.425 0.002 . 1 . . . .  3 ILE H    . 16633 1 
       15 . 1 1  3  3 ILE HA   H 1  4.337 0.002 . 1 . . . .  3 ILE HA   . 16633 1 
       16 . 1 1  3  3 ILE HB   H 1  1.929 0.002 . 1 . . . .  3 ILE HB   . 16633 1 
       17 . 1 1  3  3 ILE HD11 H 1  0.886 0.003 . 1 . . . .  3 ILE QD1  . 16633 1 
       18 . 1 1  3  3 ILE HD12 H 1  0.886 0.003 . 1 . . . .  3 ILE QD1  . 16633 1 
       19 . 1 1  3  3 ILE HD13 H 1  0.886 0.003 . 1 . . . .  3 ILE QD1  . 16633 1 
       20 . 1 1  3  3 ILE HG12 H 1  1.526 0.003 . 2 . . . .  3 ILE HG12 . 16633 1 
       21 . 1 1  3  3 ILE HG13 H 1  1.234 0.002 . 2 . . . .  3 ILE HG13 . 16633 1 
       22 . 1 1  3  3 ILE HG21 H 1  0.981 0.002 . 1 . . . .  3 ILE QG2  . 16633 1 
       23 . 1 1  3  3 ILE HG22 H 1  0.981 0.002 . 1 . . . .  3 ILE QG2  . 16633 1 
       24 . 1 1  3  3 ILE HG23 H 1  0.981 0.002 . 1 . . . .  3 ILE QG2  . 16633 1 
       25 . 1 1  4  4 THR H    H 1  8.287 0.002 . 1 . . . .  4 THR H    . 16633 1 
       26 . 1 1  4  4 THR HA   H 1  4.414 0.002 . 1 . . . .  4 THR HA   . 16633 1 
       27 . 1 1  4  4 THR HB   H 1  4.237 0.002 . 1 . . . .  4 THR HB   . 16633 1 
       28 . 1 1  4  4 THR HG21 H 1  1.232 0.002 . 1 . . . .  4 THR QG2  . 16633 1 
       29 . 1 1  4  4 THR HG22 H 1  1.232 0.002 . 1 . . . .  4 THR QG2  . 16633 1 
       30 . 1 1  4  4 THR HG23 H 1  1.232 0.002 . 1 . . . .  4 THR QG2  . 16633 1 
       31 . 1 1  5  5 GLY H    H 1  8.501 0.002 . 1 . . . .  5 GLY H    . 16633 1 
       32 . 1 1  5  5 GLY HA2  H 1  3.939 0.005 . 2 . . . .  5 GLY HA2  . 16633 1 
       33 . 1 1  5  5 GLY HA3  H 1  4.172 0.003 . 2 . . . .  5 GLY HA3  . 16633 1 
       34 . 1 1  6  6 ALA H    H 1  8.040 0.001 . 1 . . . .  6 ALA H    . 16633 1 
       35 . 1 1  6  6 ALA HA   H 1  4.603 0.002 . 1 . . . .  6 ALA HA   . 16633 1 
       36 . 1 1  6  6 ALA HB1  H 1  1.405 0.002 . 1 . . . .  6 ALA QB   . 16633 1 
       37 . 1 1  6  6 ALA HB2  H 1  1.405 0.002 . 1 . . . .  6 ALA QB   . 16633 1 
       38 . 1 1  6  6 ALA HB3  H 1  1.405 0.002 . 1 . . . .  6 ALA QB   . 16633 1 
       39 . 1 1  7  7 CYS H    H 1  7.811 0.002 . 1 . . . .  7 CYS H    . 16633 1 
       40 . 1 1  7  7 CYS HA   H 1  4.719 0.002 . 1 . . . .  7 CYS HA   . 16633 1 
       41 . 1 1  7  7 CYS HB2  H 1  2.992 0.001 . 2 . . . .  7 CYS QB   . 16633 1 
       42 . 1 1  7  7 CYS HB3  H 1  2.992 0.001 . 2 . . . .  7 CYS QB   . 16633 1 
       43 . 1 1  8  8 ASP H    H 1  8.968 0.002 . 1 . . . .  8 ASP H    . 16633 1 
       44 . 1 1  8  8 ASP HA   H 1  4.827 0.002 . 1 . . . .  8 ASP HA   . 16633 1 
       45 . 1 1  8  8 ASP HB2  H 1  2.712 0.002 . 2 . . . .  8 ASP HB2  . 16633 1 
       46 . 1 1  8  8 ASP HB3  H 1  2.463 0.002 . 2 . . . .  8 ASP HB3  . 16633 1 
       47 . 1 1  9  9 LYS H    H 1  7.957 0.001 . 1 . . . .  9 LYS H    . 16633 1 
       48 . 1 1  9  9 LYS HA   H 1  5.015 0.003 . 1 . . . .  9 LYS HA   . 16633 1 
       49 . 1 1  9  9 LYS HB2  H 1  1.633 0.002 . 2 . . . .  9 LYS QB   . 16633 1 
       50 . 1 1  9  9 LYS HB3  H 1  1.633 0.002 . 2 . . . .  9 LYS QB   . 16633 1 
       51 . 1 1  9  9 LYS HD2  H 1  1.537 0.002 . 2 . . . .  9 LYS QD   . 16633 1 
       52 . 1 1  9  9 LYS HD3  H 1  1.537 0.002 . 2 . . . .  9 LYS QD   . 16633 1 
       53 . 1 1  9  9 LYS HE2  H 1  2.731 0.002 . 2 . . . .  9 LYS QE   . 16633 1 
       54 . 1 1  9  9 LYS HE3  H 1  2.731 0.002 . 2 . . . .  9 LYS QE   . 16633 1 
       55 . 1 1  9  9 LYS HG2  H 1  1.254 0.002 . 2 . . . .  9 LYS HG2  . 16633 1 
       56 . 1 1  9  9 LYS HG3  H 1  1.202 0.002 . 2 . . . .  9 LYS HG3  . 16633 1 
       57 . 1 1 10 10 ASP HA   H 1  4.045 0.002 . 1 . . . . 10 ASP HA   . 16633 1 
       58 . 1 1 10 10 ASP HB2  H 1  2.921 0.001 . 2 . . . . 10 ASP HB2  . 16633 1 
       59 . 1 1 10 10 ASP HB3  H 1  2.846 0.002 . 2 . . . . 10 ASP HB3  . 16633 1 
       60 . 1 1 11 11 VAL H    H 1  8.379 0.002 . 1 . . . . 11 VAL H    . 16633 1 
       61 . 1 1 11 11 VAL HA   H 1  4.129 0.002 . 1 . . . . 11 VAL HA   . 16633 1 
       62 . 1 1 11 11 VAL HB   H 1  2.276 0.002 . 1 . . . . 11 VAL HB   . 16633 1 
       63 . 1 1 11 11 VAL HG11 H 1  1.003 0.002 . 2 . . . . 11 VAL QG1  . 16633 1 
       64 . 1 1 11 11 VAL HG12 H 1  1.003 0.002 . 2 . . . . 11 VAL QG1  . 16633 1 
       65 . 1 1 11 11 VAL HG13 H 1  1.003 0.002 . 2 . . . . 11 VAL QG1  . 16633 1 
       66 . 1 1 11 11 VAL HG21 H 1  0.982 0.002 . 2 . . . . 11 VAL QG2  . 16633 1 
       67 . 1 1 11 11 VAL HG22 H 1  0.982 0.002 . 2 . . . . 11 VAL QG2  . 16633 1 
       68 . 1 1 11 11 VAL HG23 H 1  0.982 0.002 . 2 . . . . 11 VAL QG2  . 16633 1 
       69 . 1 1 12 12 GLN H    H 1  7.920 0.002 . 1 . . . . 12 GLN H    . 16633 1 
       70 . 1 1 12 12 GLN HA   H 1  4.297 0.002 . 1 . . . . 12 GLN HA   . 16633 1 
       71 . 1 1 12 12 GLN HB2  H 1  2.422 0.002 . 2 . . . . 12 GLN HB2  . 16633 1 
       72 . 1 1 12 12 GLN HB3  H 1  2.354 0.001 . 2 . . . . 12 GLN HB3  . 16633 1 
       73 . 1 1 12 12 GLN HE21 H 1  7.734 0.005 . 2 . . . . 12 GLN HE21 . 16633 1 
       74 . 1 1 12 12 GLN HE22 H 1  7.368 0.001 . 2 . . . . 12 GLN HE22 . 16633 1 
       75 . 1 1 12 12 GLN HG2  H 1  2.567 0.001 . 2 . . . . 12 GLN HG2  . 16633 1 
       76 . 1 1 12 12 GLN HG3  H 1  2.206 0.004 . 2 . . . . 12 GLN HG3  . 16633 1 
       77 . 1 1 13 13 CYS H    H 1  8.239 0.002 . 1 . . . . 13 CYS H    . 16633 1 
       78 . 1 1 13 13 CYS HA   H 1  4.920 0.002 . 1 . . . . 13 CYS HA   . 16633 1 
       79 . 1 1 13 13 CYS HB2  H 1  2.681 0.002 . 1 . . . . 13 CYS HB2  . 16633 1 
       80 . 1 1 13 13 CYS HB3  H 1  3.982 0.002 . 1 . . . . 13 CYS HB3  . 16633 1 
       81 . 1 1 14 14 GLY H    H 1  8.205 0.002 . 1 . . . . 14 GLY H    . 16633 1 
       82 . 1 1 14 14 GLY HA2  H 1  3.805 0.002 . 2 . . . . 14 GLY HA2  . 16633 1 
       83 . 1 1 14 14 GLY HA3  H 1  4.174 0.002 . 2 . . . . 14 GLY HA3  . 16633 1 
       84 . 1 1 15 15 SER H    H 1  8.527 0.002 . 1 . . . . 15 SER H    . 16633 1 
       85 . 1 1 15 15 SER HA   H 1  4.258 0.002 . 1 . . . . 15 SER HA   . 16633 1 
       86 . 1 1 15 15 SER HB2  H 1  3.877 0.002 . 2 . . . . 15 SER QB   . 16633 1 
       87 . 1 1 15 15 SER HB3  H 1  3.877 0.002 . 2 . . . . 15 SER QB   . 16633 1 
       88 . 1 1 16 16 GLY H    H 1  9.050 0.002 . 1 . . . . 16 GLY H    . 16633 1 
       89 . 1 1 16 16 GLY HA2  H 1  3.749 0.001 . 2 . . . . 16 GLY HA2  . 16633 1 
       90 . 1 1 16 16 GLY HA3  H 1  4.288 0.002 . 2 . . . . 16 GLY HA3  . 16633 1 
       91 . 1 1 17 17 THR H    H 1  7.775 0.002 . 1 . . . . 17 THR H    . 16633 1 
       92 . 1 1 17 17 THR HA   H 1  5.276 0.002 . 1 . . . . 17 THR HA   . 16633 1 
       93 . 1 1 17 17 THR HB   H 1  3.913 0.001 . 1 . . . . 17 THR HB   . 16633 1 
       94 . 1 1 17 17 THR HG21 H 1  0.830 0.003 . 1 . . . . 17 THR QG2  . 16633 1 
       95 . 1 1 17 17 THR HG22 H 1  0.830 0.003 . 1 . . . . 17 THR QG2  . 16633 1 
       96 . 1 1 17 17 THR HG23 H 1  0.830 0.003 . 1 . . . . 17 THR QG2  . 16633 1 
       97 . 1 1 18 18 CYS H    H 1  9.614 0.002 . 1 . . . . 18 CYS H    . 16633 1 
       98 . 1 1 18 18 CYS HA   H 1  5.074 0.002 . 1 . . . . 18 CYS HA   . 16633 1 
       99 . 1 1 18 18 CYS HB2  H 1  3.467 0.001 . 1 . . . . 18 CYS HB2  . 16633 1 
      100 . 1 1 18 18 CYS HB3  H 1  2.836 0.002 . 1 . . . . 18 CYS HB3  . 16633 1 
      101 . 1 1 19 19 CYS H    H 1  9.394 0.004 . 1 . . . . 19 CYS H    . 16633 1 
      102 . 1 1 19 19 CYS HA   H 1  4.948 0.003 . 1 . . . . 19 CYS HA   . 16633 1 
      103 . 1 1 19 19 CYS HB2  H 1  2.901 0.003 . 1 . . . . 19 CYS HB2  . 16633 1 
      104 . 1 1 19 19 CYS HB3  H 1  2.798 0.002 . 1 . . . . 19 CYS HB3  . 16633 1 
      105 . 1 1 20 20 ALA H    H 1  8.303 0.002 . 1 . . . . 20 ALA H    . 16633 1 
      106 . 1 1 20 20 ALA HA   H 1  4.533 0.002 . 1 . . . . 20 ALA HA   . 16633 1 
      107 . 1 1 20 20 ALA HB1  H 1  1.305 0.001 . 1 . . . . 20 ALA QB   . 16633 1 
      108 . 1 1 20 20 ALA HB2  H 1  1.305 0.001 . 1 . . . . 20 ALA QB   . 16633 1 
      109 . 1 1 20 20 ALA HB3  H 1  1.305 0.001 . 1 . . . . 20 ALA QB   . 16633 1 
      110 . 1 1 21 21 ALA H    H 1  7.499 0.002 . 1 . . . . 21 ALA H    . 16633 1 
      111 . 1 1 21 21 ALA HA   H 1  4.266 0.002 . 1 . . . . 21 ALA HA   . 16633 1 
      112 . 1 1 21 21 ALA HB1  H 1  1.081 0.002 . 1 . . . . 21 ALA QB   . 16633 1 
      113 . 1 1 21 21 ALA HB2  H 1  1.081 0.002 . 1 . . . . 21 ALA QB   . 16633 1 
      114 . 1 1 21 21 ALA HB3  H 1  1.081 0.002 . 1 . . . . 21 ALA QB   . 16633 1 
      115 . 1 1 22 22 SER H    H 1  8.632 0.002 . 1 . . . . 22 SER H    . 16633 1 
      116 . 1 1 22 22 SER HA   H 1  4.307 0.001 . 1 . . . . 22 SER HA   . 16633 1 
      117 . 1 1 22 22 SER HB2  H 1  3.620 0.002 . 2 . . . . 22 SER HB2  . 16633 1 
      118 . 1 1 22 22 SER HB3  H 1  3.200 0.002 . 2 . . . . 22 SER HB3  . 16633 1 
      119 . 1 1 23 23 ALA H    H 1  8.787 0.002 . 1 . . . . 23 ALA H    . 16633 1 
      120 . 1 1 23 23 ALA HA   H 1  4.104 0.002 . 1 . . . . 23 ALA HA   . 16633 1 
      121 . 1 1 23 23 ALA HB1  H 1  1.390 0.003 . 1 . . . . 23 ALA QB   . 16633 1 
      122 . 1 1 23 23 ALA HB2  H 1  1.390 0.003 . 1 . . . . 23 ALA QB   . 16633 1 
      123 . 1 1 23 23 ALA HB3  H 1  1.390 0.003 . 1 . . . . 23 ALA QB   . 16633 1 
      124 . 1 1 24 24 TRP H    H 1  7.318 0.003 . 1 . . . . 24 TRP H    . 16633 1 
      125 . 1 1 24 24 TRP HA   H 1  4.848 0.002 . 1 . . . . 24 TRP HA   . 16633 1 
      126 . 1 1 24 24 TRP HB2  H 1  3.354 0.002 . 2 . . . . 24 TRP HB2  . 16633 1 
      127 . 1 1 24 24 TRP HB3  H 1  3.323 0.002 . 2 . . . . 24 TRP HB3  . 16633 1 
      128 . 1 1 24 24 TRP HD1  H 1  7.242 0.002 . 1 . . . . 24 TRP HD1  . 16633 1 
      129 . 1 1 24 24 TRP HE1  H 1 10.263 0.002 . 1 . . . . 24 TRP HE1  . 16633 1 
      130 . 1 1 24 24 TRP HE3  H 1  7.670 0.002 . 1 . . . . 24 TRP HE3  . 16633 1 
      131 . 1 1 24 24 TRP HH2  H 1  7.277 0.005 . 1 . . . . 24 TRP HH2  . 16633 1 
      132 . 1 1 24 24 TRP HZ2  H 1  7.595 0.002 . 1 . . . . 24 TRP HZ2  . 16633 1 
      133 . 1 1 24 24 TRP HZ3  H 1  7.243 0.001 . 1 . . . . 24 TRP HZ3  . 16633 1 
      134 . 1 1 25 25 SER H    H 1  7.126 0.003 . 1 . . . . 25 SER H    . 16633 1 
      135 . 1 1 25 25 SER HA   H 1  4.548 0.002 . 1 . . . . 25 SER HA   . 16633 1 
      136 . 1 1 25 25 SER HB2  H 1  3.864 0.002 . 2 . . . . 25 SER HB2  . 16633 1 
      137 . 1 1 25 25 SER HB3  H 1  3.202 0.001 . 2 . . . . 25 SER HB3  . 16633 1 
      138 . 1 1 26 26 ARG H    H 1  8.720 0.005 . 1 . . . . 26 ARG H    . 16633 1 
      139 . 1 1 26 26 ARG HA   H 1  4.162 0.002 . 1 . . . . 26 ARG HA   . 16633 1 
      140 . 1 1 26 26 ARG HB2  H 1  1.872 0.002 . 2 . . . . 26 ARG HB2  . 16633 1 
      141 . 1 1 26 26 ARG HB3  H 1  1.786 0.002 . 2 . . . . 26 ARG HB3  . 16633 1 
      142 . 1 1 26 26 ARG HD2  H 1  3.199 0.003 . 2 . . . . 26 ARG QD   . 16633 1 
      143 . 1 1 26 26 ARG HD3  H 1  3.199 0.003 . 2 . . . . 26 ARG QD   . 16633 1 
      144 . 1 1 26 26 ARG HE   H 1  7.196 0.002 . 1 . . . . 26 ARG HE   . 16633 1 
      145 . 1 1 26 26 ARG HG2  H 1  1.691 0.002 . 2 . . . . 26 ARG HG2  . 16633 1 
      146 . 1 1 26 26 ARG HG3  H 1  1.665 0.002 . 2 . . . . 26 ARG HG3  . 16633 1 
      147 . 1 1 27 27 ASN H    H 1  8.108 0.001 . 1 . . . . 27 ASN H    . 16633 1 
      148 . 1 1 27 27 ASN HA   H 1  4.691 0.002 . 1 . . . . 27 ASN HA   . 16633 1 
      149 . 1 1 27 27 ASN HB2  H 1  2.934 0.002 . 2 . . . . 27 ASN HB2  . 16633 1 
      150 . 1 1 27 27 ASN HB3  H 1  2.540 0.002 . 2 . . . . 27 ASN HB3  . 16633 1 
      151 . 1 1 27 27 ASN HD21 H 1  6.970 0.002 . 2 . . . . 27 ASN HD21 . 16633 1 
      152 . 1 1 27 27 ASN HD22 H 1  7.588 0.001 . 2 . . . . 27 ASN HD22 . 16633 1 
      153 . 1 1 28 28 ILE H    H 1  7.285 0.004 . 1 . . . . 28 ILE H    . 16633 1 
      154 . 1 1 28 28 ILE HA   H 1  4.153 0.001 . 1 . . . . 28 ILE HA   . 16633 1 
      155 . 1 1 28 28 ILE HB   H 1  1.554 0.004 . 1 . . . . 28 ILE HB   . 16633 1 
      156 . 1 1 28 28 ILE HG12 H 1  1.402 0.005 . 2 . . . . 28 ILE HG12 . 16633 1 
      157 . 1 1 28 28 ILE HG13 H 1  0.910 0.003 . 2 . . . . 28 ILE HG13 . 16633 1 
      158 . 1 1 28 28 ILE HG21 H 1  0.694 0.002 . 1 . . . . 28 ILE QG2  . 16633 1 
      159 . 1 1 28 28 ILE HG22 H 1  0.694 0.002 . 1 . . . . 28 ILE QG2  . 16633 1 
      160 . 1 1 28 28 ILE HG23 H 1  0.694 0.002 . 1 . . . . 28 ILE QG2  . 16633 1 
      161 . 1 1 29 29 ARG H    H 1  8.058 0.002 . 1 . . . . 29 ARG H    . 16633 1 
      162 . 1 1 29 29 ARG HA   H 1  4.761 0.002 . 1 . . . . 29 ARG HA   . 16633 1 
      163 . 1 1 29 29 ARG HB2  H 1  1.814 0.002 . 2 . . . . 29 ARG HB2  . 16633 1 
      164 . 1 1 29 29 ARG HB3  H 1  1.631 0.004 . 2 . . . . 29 ARG HB3  . 16633 1 
      165 . 1 1 30 30 PHE H    H 1  8.435 0.002 . 1 . . . . 30 PHE H    . 16633 1 
      166 . 1 1 30 30 PHE HA   H 1  5.048 0.002 . 1 . . . . 30 PHE HA   . 16633 1 
      167 . 1 1 30 30 PHE HB2  H 1  3.177 0.002 . 2 . . . . 30 PHE HB2  . 16633 1 
      168 . 1 1 30 30 PHE HB3  H 1  2.601 0.002 . 2 . . . . 30 PHE HB3  . 16633 1 
      169 . 1 1 30 30 PHE HD1  H 1  7.121 0.003 . 3 . . . . 30 PHE QD   . 16633 1 
      170 . 1 1 30 30 PHE HD2  H 1  7.121 0.003 . 3 . . . . 30 PHE QD   . 16633 1 
      171 . 1 1 30 30 PHE HE1  H 1  7.274 0.002 . 3 . . . . 30 PHE QE   . 16633 1 
      172 . 1 1 30 30 PHE HE2  H 1  7.274 0.002 . 3 . . . . 30 PHE QE   . 16633 1 
      173 . 1 1 30 30 PHE HZ   H 1  7.368 0.003 . 1 . . . . 30 PHE HZ   . 16633 1 
      174 . 1 1 31 31 CYS H    H 1  8.731 0.002 . 1 . . . . 31 CYS H    . 16633 1 
      175 . 1 1 31 31 CYS HA   H 1  5.337 0.002 . 1 . . . . 31 CYS HA   . 16633 1 
      176 . 1 1 31 31 CYS HB2  H 1  2.981 0.002 . 1 . . . . 31 CYS HB2  . 16633 1 
      177 . 1 1 31 31 CYS HB3  H 1  2.939 0.002 . 1 . . . . 31 CYS HB3  . 16633 1 
      178 . 1 1 32 32 ILE H    H 1  9.190 0.001 . 1 . . . . 32 ILE H    . 16633 1 
      179 . 1 1 32 32 ILE HA   H 1  5.040 0.001 . 1 . . . . 32 ILE HA   . 16633 1 
      180 . 1 1 32 32 ILE HB   H 1  2.080 0.002 . 1 . . . . 32 ILE HB   . 16633 1 
      181 . 1 1 32 32 ILE HG21 H 1  1.016 0.004 . 1 . . . . 32 ILE QG2  . 16633 1 
      182 . 1 1 32 32 ILE HG22 H 1  1.016 0.004 . 1 . . . . 32 ILE QG2  . 16633 1 
      183 . 1 1 32 32 ILE HG23 H 1  1.016 0.004 . 1 . . . . 32 ILE QG2  . 16633 1 
      184 . 1 1 33 33 PRO HA   H 1  4.590 0.002 . 1 . . . . 33 PRO HA   . 16633 1 
      185 . 1 1 33 33 PRO HB2  H 1  2.429 0.002 . 2 . . . . 33 PRO HB2  . 16633 1 
      186 . 1 1 33 33 PRO HB3  H 1  1.940 0.002 . 2 . . . . 33 PRO HB3  . 16633 1 
      187 . 1 1 33 33 PRO HD2  H 1  3.910 0.002 . 2 . . . . 33 PRO HD2  . 16633 1 
      188 . 1 1 33 33 PRO HD3  H 1  3.653 0.002 . 2 . . . . 33 PRO HD3  . 16633 1 
      189 . 1 1 33 33 PRO HG2  H 1  2.152 0.001 . 2 . . . . 33 PRO QG   . 16633 1 
      190 . 1 1 33 33 PRO HG3  H 1  2.152 0.001 . 2 . . . . 33 PRO QG   . 16633 1 
      191 . 1 1 34 34 LEU H    H 1  7.249 0.002 . 1 . . . . 34 LEU H    . 16633 1 
      192 . 1 1 34 34 LEU HA   H 1  4.071 0.002 . 1 . . . . 34 LEU HA   . 16633 1 
      193 . 1 1 34 34 LEU HB2  H 1  1.389 0.002 . 2 . . . . 34 LEU HB2  . 16633 1 
      194 . 1 1 34 34 LEU HB3  H 1  1.423 0.002 . 2 . . . . 34 LEU HB3  . 16633 1 
      195 . 1 1 34 34 LEU HD11 H 1  0.916 0.003 . 2 . . . . 34 LEU QD1  . 16633 1 
      196 . 1 1 34 34 LEU HD12 H 1  0.916 0.003 . 2 . . . . 34 LEU QD1  . 16633 1 
      197 . 1 1 34 34 LEU HD13 H 1  0.916 0.003 . 2 . . . . 34 LEU QD1  . 16633 1 
      198 . 1 1 34 34 LEU HD21 H 1  0.825 0.002 . 2 . . . . 34 LEU QD2  . 16633 1 
      199 . 1 1 34 34 LEU HD22 H 1  0.825 0.002 . 2 . . . . 34 LEU QD2  . 16633 1 
      200 . 1 1 34 34 LEU HD23 H 1  0.825 0.002 . 2 . . . . 34 LEU QD2  . 16633 1 
      201 . 1 1 35 35 GLY H    H 1  8.496 0.001 . 1 . . . . 35 GLY H    . 16633 1 
      202 . 1 1 35 35 GLY HA2  H 1  3.858 0.006 . 2 . . . . 35 GLY HA2  . 16633 1 
      203 . 1 1 35 35 GLY HA3  H 1  4.034 0.002 . 2 . . . . 35 GLY HA3  . 16633 1 
      204 . 1 1 36 36 ASN H    H 1  8.288 0.002 . 1 . . . . 36 ASN H    . 16633 1 
      205 . 1 1 36 36 ASN HA   H 1  4.809 0.007 . 1 . . . . 36 ASN HA   . 16633 1 
      206 . 1 1 36 36 ASN HB2  H 1  2.824 0.002 . 2 . . . . 36 ASN HB2  . 16633 1 
      207 . 1 1 36 36 ASN HB3  H 1  2.568 0.002 . 2 . . . . 36 ASN HB3  . 16633 1 
      208 . 1 1 36 36 ASN HD21 H 1  6.966 0.002 . 2 . . . . 36 ASN HD21 . 16633 1 
      209 . 1 1 36 36 ASN HD22 H 1  7.747 0.002 . 2 . . . . 36 ASN HD22 . 16633 1 
      210 . 1 1 37 37 SER H    H 1  8.534 0.002 . 1 . . . . 37 SER H    . 16633 1 
      211 . 1 1 37 37 SER HA   H 1  3.840 0.002 . 1 . . . . 37 SER HA   . 16633 1 
      212 . 1 1 37 37 SER HB2  H 1  3.809 0.003 . 2 . . . . 37 SER HB2  . 16633 1 
      213 . 1 1 37 37 SER HB3  H 1  3.751 0.001 . 2 . . . . 37 SER HB3  . 16633 1 
      214 . 1 1 38 38 GLY H    H 1  9.473 0.002 . 1 . . . . 38 GLY H    . 16633 1 
      215 . 1 1 38 38 GLY HA2  H 1  3.694 0.001 . 2 . . . . 38 GLY HA2  . 16633 1 
      216 . 1 1 38 38 GLY HA3  H 1  4.366 0.002 . 2 . . . . 38 GLY HA3  . 16633 1 
      217 . 1 1 39 39 GLU H    H 1  8.056 0.002 . 1 . . . . 39 GLU H    . 16633 1 
      218 . 1 1 39 39 GLU HA   H 1  4.425 0.002 . 1 . . . . 39 GLU HA   . 16633 1 
      219 . 1 1 39 39 GLU HB2  H 1  2.190 0.003 . 2 . . . . 39 GLU HB2  . 16633 1 
      220 . 1 1 39 39 GLU HB3  H 1  2.155 0.004 . 2 . . . . 39 GLU HB3  . 16633 1 
      221 . 1 1 39 39 GLU HG2  H 1  2.351 0.002 . 2 . . . . 39 GLU HG2  . 16633 1 
      222 . 1 1 39 39 GLU HG3  H 1  2.263 0.002 . 2 . . . . 39 GLU HG3  . 16633 1 
      223 . 1 1 40 40 ASP H    H 1  8.461 0.002 . 1 . . . . 40 ASP H    . 16633 1 
      224 . 1 1 40 40 ASP HA   H 1  4.956 0.002 . 1 . . . . 40 ASP HA   . 16633 1 
      225 . 1 1 40 40 ASP HB2  H 1  2.578 0.002 . 2 . . . . 40 ASP HB2  . 16633 1 
      226 . 1 1 40 40 ASP HB3  H 1  2.625 0.002 . 2 . . . . 40 ASP HB3  . 16633 1 
      227 . 1 1 41 41 CYS H    H 1  7.968 0.002 . 1 . . . . 41 CYS H    . 16633 1 
      228 . 1 1 41 41 CYS HA   H 1  4.542 0.002 . 1 . . . . 41 CYS HA   . 16633 1 
      229 . 1 1 41 41 CYS HB2  H 1  3.412 0.002 . 1 . . . . 41 CYS HB2  . 16633 1 
      230 . 1 1 41 41 CYS HB3  H 1  3.110 0.002 . 1 . . . . 41 CYS HB3  . 16633 1 
      231 . 1 1 42 42 HIS H    H 1  9.168 0.002 . 1 . . . . 42 HIS H    . 16633 1 
      232 . 1 1 42 42 HIS HA   H 1  5.076 0.002 . 1 . . . . 42 HIS HA   . 16633 1 
      233 . 1 1 42 42 HIS HB2  H 1  3.115 0.002 . 2 . . . . 42 HIS HB2  . 16633 1 
      234 . 1 1 42 42 HIS HB3  H 1  2.988 0.002 . 2 . . . . 42 HIS HB3  . 16633 1 
      235 . 1 1 42 42 HIS HD2  H 1  7.196 0.002 . 1 . . . . 42 HIS HD2  . 16633 1 
      236 . 1 1 43 43 PRO HA   H 1  3.897 0.002 . 1 . . . . 43 PRO HA   . 16633 1 
      237 . 1 1 43 43 PRO HB2  H 1  1.795 0.002 . 2 . . . . 43 PRO HB2  . 16633 1 
      238 . 1 1 43 43 PRO HB3  H 1  1.631 0.003 . 2 . . . . 43 PRO HB3  . 16633 1 
      239 . 1 1 43 43 PRO HD2  H 1  2.658 0.001 . 2 . . . . 43 PRO QD   . 16633 1 
      240 . 1 1 43 43 PRO HD3  H 1  2.658 0.001 . 2 . . . . 43 PRO QD   . 16633 1 
      241 . 1 1 43 43 PRO HG2  H 1  0.747 0.003 . 2 . . . . 43 PRO HG2  . 16633 1 
      242 . 1 1 43 43 PRO HG3  H 1  1.099 0.002 . 2 . . . . 43 PRO HG3  . 16633 1 
      243 . 1 1 44 44 ALA H    H 1  8.182 0.002 . 1 . . . . 44 ALA H    . 16633 1 
      244 . 1 1 44 44 ALA HA   H 1  4.192 0.002 . 1 . . . . 44 ALA HA   . 16633 1 
      245 . 1 1 44 44 ALA HB1  H 1  1.214 0.002 . 1 . . . . 44 ALA QB   . 16633 1 
      246 . 1 1 44 44 ALA HB2  H 1  1.214 0.002 . 1 . . . . 44 ALA QB   . 16633 1 
      247 . 1 1 44 44 ALA HB3  H 1  1.214 0.002 . 1 . . . . 44 ALA QB   . 16633 1 
      248 . 1 1 45 45 SER H    H 1  7.509 0.002 . 1 . . . . 45 SER H    . 16633 1 
      249 . 1 1 45 45 SER HA   H 1  4.282 0.002 . 1 . . . . 45 SER HA   . 16633 1 
      250 . 1 1 45 45 SER HB2  H 1  3.854 0.002 . 2 . . . . 45 SER HB2  . 16633 1 
      251 . 1 1 45 45 SER HB3  H 1  3.681 0.002 . 2 . . . . 45 SER HB3  . 16633 1 
      252 . 1 1 46 46 HIS H    H 1  8.745 0.002 . 1 . . . . 46 HIS H    . 16633 1 
      253 . 1 1 46 46 HIS HA   H 1  4.154 0.001 . 1 . . . . 46 HIS HA   . 16633 1 
      254 . 1 1 46 46 HIS HB2  H 1  2.724 0.002 . 2 . . . . 46 HIS HB2  . 16633 1 
      255 . 1 1 46 46 HIS HB3  H 1  2.235 0.003 . 2 . . . . 46 HIS HB3  . 16633 1 
      256 . 1 1 46 46 HIS HD2  H 1  7.109 0.002 . 1 . . . . 46 HIS HD2  . 16633 1 
      257 . 1 1 46 46 HIS HE1  H 1  8.524 0.004 . 1 . . . . 46 HIS HE1  . 16633 1 
      258 . 1 1 47 47 LYS H    H 1  8.709 0.002 . 1 . . . . 47 LYS H    . 16633 1 
      259 . 1 1 47 47 LYS HA   H 1  4.138 0.002 . 1 . . . . 47 LYS HA   . 16633 1 
      260 . 1 1 47 47 LYS HB2  H 1  1.821 0.002 . 2 . . . . 47 LYS QB   . 16633 1 
      261 . 1 1 47 47 LYS HB3  H 1  1.821 0.002 . 2 . . . . 47 LYS QB   . 16633 1 
      262 . 1 1 48 48 VAL H    H 1  8.557 0.002 . 1 . . . . 48 VAL H    . 16633 1 
      263 . 1 1 48 48 VAL HA   H 1  4.377 0.002 . 1 . . . . 48 VAL HA   . 16633 1 
      264 . 1 1 48 48 VAL HB   H 1  1.987 0.002 . 1 . . . . 48 VAL HB   . 16633 1 
      265 . 1 1 48 48 VAL HG11 H 1  1.037 0.002 . 2 . . . . 48 VAL QG1  . 16633 1 
      266 . 1 1 48 48 VAL HG12 H 1  1.037 0.002 . 2 . . . . 48 VAL QG1  . 16633 1 
      267 . 1 1 48 48 VAL HG13 H 1  1.037 0.002 . 2 . . . . 48 VAL QG1  . 16633 1 
      268 . 1 1 48 48 VAL HG21 H 1  0.974 0.002 . 2 . . . . 48 VAL QG2  . 16633 1 
      269 . 1 1 48 48 VAL HG22 H 1  0.974 0.002 . 2 . . . . 48 VAL QG2  . 16633 1 
      270 . 1 1 48 48 VAL HG23 H 1  0.974 0.002 . 2 . . . . 48 VAL QG2  . 16633 1 
      271 . 1 1 49 49 PRO HA   H 1  5.174 0.002 . 1 . . . . 49 PRO HA   . 16633 1 
      272 . 1 1 49 49 PRO HB2  H 1  2.252 0.003 . 1 . . . . 49 PRO HB2  . 16633 1 
      273 . 1 1 49 49 PRO HB3  H 1  2.125 0.002 . 1 . . . . 49 PRO HB3  . 16633 1 
      274 . 1 1 49 49 PRO HD2  H 1  3.680 0.002 . 1 . . . . 49 PRO HD2  . 16633 1 
      275 . 1 1 49 49 PRO HD3  H 1  3.611 0.002 . 1 . . . . 49 PRO HD3  . 16633 1 
      276 . 1 1 49 49 PRO HG2  H 1  2.197 0.002 . 1 . . . . 49 PRO QG   . 16633 1 
      277 . 1 1 49 49 PRO HG3  H 1  2.197 0.002 . 1 . . . . 49 PRO QG   . 16633 1 
      278 . 1 1 50 50 TYR HA   H 1  5.040 0.002 . 1 . . . . 50 TYR HA   . 16633 1 
      279 . 1 1 50 50 TYR HB2  H 1  3.097 0.002 . 2 . . . . 50 TYR HB2  . 16633 1 
      280 . 1 1 50 50 TYR HB3  H 1  2.951 0.002 . 2 . . . . 50 TYR HB3  . 16633 1 
      281 . 1 1 50 50 TYR HD1  H 1  6.878 0.001 . 3 . . . . 50 TYR QD   . 16633 1 
      282 . 1 1 50 50 TYR HD2  H 1  6.878 0.001 . 3 . . . . 50 TYR QD   . 16633 1 
      283 . 1 1 50 50 TYR HE1  H 1  6.259 0.002 . 3 . . . . 50 TYR QE   . 16633 1 
      284 . 1 1 50 50 TYR HE2  H 1  6.259 0.002 . 3 . . . . 50 TYR QE   . 16633 1 
      285 . 1 1 51 51 ASP H    H 1  9.007 0.002 . 1 . . . . 51 ASP H    . 16633 1 
      286 . 1 1 51 51 ASP HA   H 1  4.549 0.003 . 1 . . . . 51 ASP HA   . 16633 1 
      287 . 1 1 51 51 ASP HB2  H 1  2.665 0.002 . 2 . . . . 51 ASP HB2  . 16633 1 
      288 . 1 1 51 51 ASP HB3  H 1  2.500 0.007 . 2 . . . . 51 ASP HB3  . 16633 1 
      289 . 1 1 52 52 GLY H    H 1  6.455 0.001 . 1 . . . . 52 GLY H    . 16633 1 
      290 . 1 1 52 52 GLY HA2  H 1  2.820 0.003 . 2 . . . . 52 GLY HA2  . 16633 1 
      291 . 1 1 52 52 GLY HA3  H 1  3.715 0.002 . 2 . . . . 52 GLY HA3  . 16633 1 
      292 . 1 1 53 53 LYS H    H 1  7.965 0.002 . 1 . . . . 53 LYS H    . 16633 1 
      293 . 1 1 53 53 LYS HA   H 1  4.582 0.002 . 1 . . . . 53 LYS HA   . 16633 1 
      294 . 1 1 53 53 LYS HB2  H 1  1.615 0.007 . 2 . . . . 53 LYS QB   . 16633 1 
      295 . 1 1 53 53 LYS HB3  H 1  1.615 0.007 . 2 . . . . 53 LYS QB   . 16633 1 
      296 . 1 1 53 53 LYS HD2  H 1  1.561 0.001 . 2 . . . . 53 LYS HD2  . 16633 1 
      297 . 1 1 53 53 LYS HD3  H 1  1.448 0.002 . 2 . . . . 53 LYS HD3  . 16633 1 
      298 . 1 1 53 53 LYS HG2  H 1  1.297 0.007 . 2 . . . . 53 LYS QG   . 16633 1 
      299 . 1 1 53 53 LYS HG3  H 1  1.297 0.007 . 2 . . . . 53 LYS QG   . 16633 1 
      300 . 1 1 55 55 LEU H    H 1  8.909 0.002 . 1 . . . . 55 LEU H    . 16633 1 
      301 . 1 1 55 55 LEU HA   H 1  4.497 0.002 . 1 . . . . 55 LEU HA   . 16633 1 
      302 . 1 1 55 55 LEU HB2  H 1  1.771 0.002 . 2 . . . . 55 LEU HB2  . 16633 1 
      303 . 1 1 55 55 LEU HB3  H 1  1.573 0.002 . 2 . . . . 55 LEU HB3  . 16633 1 
      304 . 1 1 55 55 LEU HD11 H 1  0.960 0.002 . 2 . . . . 55 LEU QD1  . 16633 1 
      305 . 1 1 55 55 LEU HD12 H 1  0.960 0.002 . 2 . . . . 55 LEU QD1  . 16633 1 
      306 . 1 1 55 55 LEU HD13 H 1  0.960 0.002 . 2 . . . . 55 LEU QD1  . 16633 1 
      307 . 1 1 55 55 LEU HD21 H 1  0.814 0.002 . 2 . . . . 55 LEU QD2  . 16633 1 
      308 . 1 1 55 55 LEU HD22 H 1  0.814 0.002 . 2 . . . . 55 LEU QD2  . 16633 1 
      309 . 1 1 55 55 LEU HD23 H 1  0.814 0.002 . 2 . . . . 55 LEU QD2  . 16633 1 
      310 . 1 1 56 56 SER H    H 1  7.991 0.002 . 1 . . . . 56 SER H    . 16633 1 
      311 . 1 1 56 56 SER HA   H 1  4.613 0.002 . 1 . . . . 56 SER HA   . 16633 1 
      312 . 1 1 56 56 SER HB2  H 1  3.957 0.004 . 2 . . . . 56 SER HB2  . 16633 1 
      313 . 1 1 56 56 SER HB3  H 1  3.883 0.002 . 2 . . . . 56 SER HB3  . 16633 1 
      314 . 1 1 57 57 SER H    H 1  8.408 0.002 . 1 . . . . 57 SER H    . 16633 1 
      315 . 1 1 57 57 SER HA   H 1  5.143 0.001 . 1 . . . . 57 SER HA   . 16633 1 
      316 . 1 1 57 57 SER HB2  H 1  3.977 0.002 . 2 . . . . 57 SER HB2  . 16633 1 
      317 . 1 1 57 57 SER HB3  H 1  3.684 0.002 . 2 . . . . 57 SER HB3  . 16633 1 
      318 . 1 1 58 58 LEU H    H 1  7.732 0.001 . 1 . . . . 58 LEU H    . 16633 1 
      319 . 1 1 58 58 LEU HA   H 1  4.667 0.002 . 1 . . . . 58 LEU HA   . 16633 1 
      320 . 1 1 58 58 LEU HB2  H 1  1.490 0.003 . 2 . . . . 58 LEU HB2  . 16633 1 
      321 . 1 1 58 58 LEU HB3  H 1  1.459 0.002 . 2 . . . . 58 LEU HB3  . 16633 1 
      322 . 1 1 58 58 LEU HD11 H 1  0.429 0.002 . 1 . . . . 58 LEU QD1  . 16633 1 
      323 . 1 1 58 58 LEU HD12 H 1  0.429 0.002 . 1 . . . . 58 LEU QD1  . 16633 1 
      324 . 1 1 58 58 LEU HD13 H 1  0.429 0.002 . 1 . . . . 58 LEU QD1  . 16633 1 
      325 . 1 1 58 58 LEU HD21 H 1  0.759 0.002 . 1 . . . . 58 LEU QD2  . 16633 1 
      326 . 1 1 58 58 LEU HD22 H 1  0.759 0.002 . 1 . . . . 58 LEU QD2  . 16633 1 
      327 . 1 1 58 58 LEU HD23 H 1  0.759 0.002 . 1 . . . . 58 LEU QD2  . 16633 1 
      328 . 1 1 58 58 LEU HG   H 1  1.368 0.002 . 1 . . . . 58 LEU HG   . 16633 1 
      329 . 1 1 59 59 CYS H    H 1  8.887 0.002 . 1 . . . . 59 CYS H    . 16633 1 
      330 . 1 1 59 59 CYS HA   H 1  4.966 0.002 . 1 . . . . 59 CYS HA   . 16633 1 
      331 . 1 1 59 59 CYS HB2  H 1  3.157 0.002 . 1 . . . . 59 CYS HB2  . 16633 1 
      332 . 1 1 59 59 CYS HB3  H 1  2.798 0.002 . 1 . . . . 59 CYS HB3  . 16633 1 
      333 . 1 1 60 60 PRO HA   H 1  4.673 0.002 . 1 . . . . 60 PRO HA   . 16633 1 
      334 . 1 1 60 60 PRO HB2  H 1  2.401 0.004 . 2 . . . . 60 PRO HB2  . 16633 1 
      335 . 1 1 60 60 PRO HB3  H 1  1.898 0.004 . 2 . . . . 60 PRO HB3  . 16633 1 
      336 . 1 1 60 60 PRO HD2  H 1  3.395 0.002 . 2 . . . . 60 PRO HD2  . 16633 1 
      337 . 1 1 60 60 PRO HD3  H 1  3.757 0.002 . 2 . . . . 60 PRO HD3  . 16633 1 
      338 . 1 1 60 60 PRO HG2  H 1  2.101 0.002 . 2 . . . . 60 PRO QG   . 16633 1 
      339 . 1 1 60 60 PRO HG3  H 1  2.101 0.002 . 2 . . . . 60 PRO QG   . 16633 1 
      340 . 1 1 61 61 CYS H    H 1  8.485 0.002 . 1 . . . . 61 CYS H    . 16633 1 
      341 . 1 1 61 61 CYS HA   H 1  4.381 0.001 . 1 . . . . 61 CYS HA   . 16633 1 
      342 . 1 1 61 61 CYS HB2  H 1  2.518 0.002 . 1 . . . . 61 CYS HB2  . 16633 1 
      343 . 1 1 61 61 CYS HB3  H 1  2.927 0.004 . 1 . . . . 61 CYS HB3  . 16633 1 
      344 . 1 1 62 62 LYS H    H 1  9.383 0.002 . 1 . . . . 62 LYS H    . 16633 1 
      345 . 1 1 62 62 LYS HA   H 1  3.984 0.002 . 1 . . . . 62 LYS HA   . 16633 1 
      346 . 1 1 62 62 LYS HB2  H 1  1.838 0.002 . 2 . . . . 62 LYS HB2  . 16633 1 
      347 . 1 1 62 62 LYS HD2  H 1  1.664 0.003 . 2 . . . . 62 LYS QD   . 16633 1 
      348 . 1 1 62 62 LYS HD3  H 1  1.664 0.003 . 2 . . . . 62 LYS QD   . 16633 1 
      349 . 1 1 62 62 LYS HE2  H 1  3.009 0.004 . 2 . . . . 62 LYS HE2  . 16633 1 
      350 . 1 1 62 62 LYS HE3  H 1  2.974 0.006 . 2 . . . . 62 LYS HE3  . 16633 1 
      351 . 1 1 62 62 LYS HG2  H 1  1.545 0.002 . 2 . . . . 62 LYS HG2  . 16633 1 
      352 . 1 1 62 62 LYS HG3  H 1  1.334 0.004 . 2 . . . . 62 LYS HG3  . 16633 1 
      353 . 1 1 62 62 LYS HZ1  H 1  7.494 0.003 . 1 . . . . 62 LYS QZ   . 16633 1 
      354 . 1 1 62 62 LYS HZ2  H 1  7.494 0.003 . 1 . . . . 62 LYS QZ   . 16633 1 
      355 . 1 1 62 62 LYS HZ3  H 1  7.494 0.003 . 1 . . . . 62 LYS QZ   . 16633 1 
      356 . 1 1 63 63 SER H    H 1  8.162 0.002 . 1 . . . . 63 SER H    . 16633 1 
      357 . 1 1 63 63 SER HA   H 1  4.190 0.002 . 1 . . . . 63 SER HA   . 16633 1 
      358 . 1 1 63 63 SER HB2  H 1  3.868 0.003 . 2 . . . . 63 SER QB   . 16633 1 
      359 . 1 1 63 63 SER HB3  H 1  3.868 0.003 . 2 . . . . 63 SER QB   . 16633 1 
      360 . 1 1 64 64 GLY H    H 1  8.790 0.001 . 1 . . . . 64 GLY H    . 16633 1 
      361 . 1 1 64 64 GLY HA2  H 1  3.618 0.002 . 2 . . . . 64 GLY HA2  . 16633 1 
      362 . 1 1 64 64 GLY HA3  H 1  4.360 0.002 . 2 . . . . 64 GLY HA3  . 16633 1 
      363 . 1 1 65 65 LEU H    H 1  7.983 0.001 . 1 . . . . 65 LEU H    . 16633 1 
      364 . 1 1 65 65 LEU HA   H 1  4.847 0.002 . 1 . . . . 65 LEU HA   . 16633 1 
      365 . 1 1 65 65 LEU HB2  H 1  1.980 0.002 . 2 . . . . 65 LEU QB   . 16633 1 
      366 . 1 1 65 65 LEU HB3  H 1  1.980 0.002 . 2 . . . . 65 LEU QB   . 16633 1 
      367 . 1 1 65 65 LEU HD11 H 1  0.877 0.002 . 2 . . . . 65 LEU QD1  . 16633 1 
      368 . 1 1 65 65 LEU HD12 H 1  0.877 0.002 . 2 . . . . 65 LEU QD1  . 16633 1 
      369 . 1 1 65 65 LEU HD13 H 1  0.877 0.002 . 2 . . . . 65 LEU QD1  . 16633 1 
      370 . 1 1 65 65 LEU HD21 H 1  0.769 0.002 . 2 . . . . 65 LEU QD2  . 16633 1 
      371 . 1 1 65 65 LEU HD22 H 1  0.769 0.002 . 2 . . . . 65 LEU QD2  . 16633 1 
      372 . 1 1 65 65 LEU HD23 H 1  0.769 0.002 . 2 . . . . 65 LEU QD2  . 16633 1 
      373 . 1 1 65 65 LEU HG   H 1  1.465 0.003 . 1 . . . . 65 LEU HG   . 16633 1 
      374 . 1 1 66 66 THR H    H 1  9.437 0.002 . 1 . . . . 66 THR H    . 16633 1 
      375 . 1 1 66 66 THR HA   H 1  4.491 0.002 . 1 . . . . 66 THR HA   . 16633 1 
      376 . 1 1 66 66 THR HB   H 1  3.929 0.002 . 1 . . . . 66 THR HB   . 16633 1 
      377 . 1 1 66 66 THR HG21 H 1  1.146 0.002 . 1 . . . . 66 THR QG2  . 16633 1 
      378 . 1 1 66 66 THR HG22 H 1  1.146 0.002 . 1 . . . . 66 THR QG2  . 16633 1 
      379 . 1 1 66 66 THR HG23 H 1  1.146 0.002 . 1 . . . . 66 THR QG2  . 16633 1 
      380 . 1 1 67 67 CYS H    H 1  9.029 0.002 . 1 . . . . 67 CYS H    . 16633 1 
      381 . 1 1 67 67 CYS HA   H 1  4.883 0.002 . 1 . . . . 67 CYS HA   . 16633 1 
      382 . 1 1 67 67 CYS HB2  H 1  3.199 0.002 . 1 . . . . 67 CYS HB2  . 16633 1 
      383 . 1 1 67 67 CYS HB3  H 1  2.852 0.002 . 1 . . . . 67 CYS HB3  . 16633 1 
      384 . 1 1 68 68 SER H    H 1  8.635 0.002 . 1 . . . . 68 SER H    . 16633 1 
      385 . 1 1 68 68 SER HA   H 1  4.959 0.002 . 1 . . . . 68 SER HA   . 16633 1 
      386 . 1 1 68 68 SER HB2  H 1  3.832 0.002 . 2 . . . . 68 SER HB2  . 16633 1 
      387 . 1 1 68 68 SER HB3  H 1  3.766 0.002 . 2 . . . . 68 SER HB3  . 16633 1 
      388 . 1 1 69 69 LYS H    H 1  8.707 0.001 . 1 . . . . 69 LYS H    . 16633 1 
      389 . 1 1 69 69 LYS HA   H 1  3.558 0.002 . 1 . . . . 69 LYS HA   . 16633 1 
      390 . 1 1 69 69 LYS HB2  H 1  1.245 0.002 . 2 . . . . 69 LYS HB2  . 16633 1 
      391 . 1 1 69 69 LYS HB3  H 1  1.560 0.001 . 2 . . . . 69 LYS HB3  . 16633 1 
      392 . 1 1 69 69 LYS HD2  H 1  1.400 0.003 . 2 . . . . 69 LYS QD   . 16633 1 
      393 . 1 1 69 69 LYS HD3  H 1  1.400 0.003 . 2 . . . . 69 LYS QD   . 16633 1 
      394 . 1 1 69 69 LYS HE2  H 1  2.858 0.004 . 2 . . . . 69 LYS HE2  . 16633 1 
      395 . 1 1 69 69 LYS HE3  H 1  2.823 0.002 . 2 . . . . 69 LYS HE3  . 16633 1 
      396 . 1 1 69 69 LYS HG2  H 1  1.043 0.004 . 2 . . . . 69 LYS HG2  . 16633 1 
      397 . 1 1 69 69 LYS HG3  H 1  0.743 0.005 . 2 . . . . 69 LYS HG3  . 16633 1 
      398 . 1 1 70 70 SER H    H 1  8.611 0.002 . 1 . . . . 70 SER H    . 16633 1 
      399 . 1 1 70 70 SER HA   H 1  4.465 0.002 . 1 . . . . 70 SER HA   . 16633 1 
      400 . 1 1 70 70 SER HB2  H 1  3.561 0.002 . 2 . . . . 70 SER HB2  . 16633 1 
      401 . 1 1 70 70 SER HB3  H 1  3.516 0.002 . 2 . . . . 70 SER HB3  . 16633 1 
      402 . 1 1 71 71 GLY H    H 1  8.883 0.002 . 1 . . . . 71 GLY H    . 16633 1 
      403 . 1 1 71 71 GLY HA2  H 1  3.614 0.002 . 2 . . . . 71 GLY HA2  . 16633 1 
      404 . 1 1 71 71 GLY HA3  H 1  3.982 0.002 . 2 . . . . 71 GLY HA3  . 16633 1 
      405 . 1 1 72 72 GLU H    H 1  8.993 0.002 . 1 . . . . 72 GLU H    . 16633 1 
      406 . 1 1 72 72 GLU HA   H 1  4.299 0.003 . 1 . . . . 72 GLU HA   . 16633 1 
      407 . 1 1 72 72 GLU HB2  H 1  2.308 0.002 . 2 . . . . 72 GLU HB2  . 16633 1 
      408 . 1 1 72 72 GLU HB3  H 1  1.903 0.002 . 2 . . . . 72 GLU HB3  . 16633 1 
      409 . 1 1 72 72 GLU HG2  H 1  2.378 0.002 . 2 . . . . 72 GLU QG   . 16633 1 
      410 . 1 1 72 72 GLU HG3  H 1  2.378 0.002 . 2 . . . . 72 GLU QG   . 16633 1 
      411 . 1 1 73 73 LYS H    H 1  7.664 0.002 . 1 . . . . 73 LYS H    . 16633 1 
      412 . 1 1 73 73 LYS HA   H 1  4.680 0.002 . 1 . . . . 73 LYS HA   . 16633 1 
      413 . 1 1 73 73 LYS HB2  H 1  1.874 0.002 . 2 . . . . 73 LYS HB2  . 16633 1 
      414 . 1 1 73 73 LYS HB3  H 1  1.977 0.002 . 2 . . . . 73 LYS HB3  . 16633 1 
      415 . 1 1 73 73 LYS HD2  H 1  1.760 0.002 . 2 . . . . 73 LYS HD2  . 16633 1 
      416 . 1 1 73 73 LYS HD3  H 1  1.733 0.006 . 2 . . . . 73 LYS HD3  . 16633 1 
      417 . 1 1 73 73 LYS HE2  H 1  3.018 0.004 . 2 . . . . 73 LYS QE   . 16633 1 
      418 . 1 1 73 73 LYS HE3  H 1  3.018 0.004 . 2 . . . . 73 LYS QE   . 16633 1 
      419 . 1 1 73 73 LYS HG2  H 1  1.441 0.002 . 2 . . . . 73 LYS HG2  . 16633 1 
      420 . 1 1 73 73 LYS HG3  H 1  1.416 0.004 . 2 . . . . 73 LYS HG3  . 16633 1 
      421 . 1 1 74 74 PHE H    H 1  8.358 0.002 . 1 . . . . 74 PHE H    . 16633 1 
      422 . 1 1 74 74 PHE HA   H 1  4.855 0.002 . 1 . . . . 74 PHE HA   . 16633 1 
      423 . 1 1 74 74 PHE HB2  H 1  3.057 0.002 . 2 . . . . 74 PHE HB2  . 16633 1 
      424 . 1 1 74 74 PHE HB3  H 1  2.857 0.002 . 2 . . . . 74 PHE HB3  . 16633 1 
      425 . 1 1 74 74 PHE HD1  H 1  7.038 0.002 . 3 . . . . 74 PHE QD   . 16633 1 
      426 . 1 1 74 74 PHE HD2  H 1  7.038 0.002 . 3 . . . . 74 PHE QD   . 16633 1 
      427 . 1 1 74 74 PHE HE1  H 1  7.308 0.002 . 3 . . . . 74 PHE QE   . 16633 1 
      428 . 1 1 74 74 PHE HE2  H 1  7.308 0.002 . 3 . . . . 74 PHE QE   . 16633 1 
      429 . 1 1 74 74 PHE HZ   H 1  7.260 0.002 . 1 . . . . 74 PHE HZ   . 16633 1 
      430 . 1 1 75 75 LYS H    H 1  8.942 0.002 . 1 . . . . 75 LYS H    . 16633 1 
      431 . 1 1 75 75 LYS HA   H 1  5.226 0.002 . 1 . . . . 75 LYS HA   . 16633 1 
      432 . 1 1 75 75 LYS HB2  H 1  1.518 0.002 . 2 . . . . 75 LYS HB2  . 16633 1 
      433 . 1 1 75 75 LYS HB3  H 1  1.470 0.003 . 2 . . . . 75 LYS HB3  . 16633 1 
      434 . 1 1 75 75 LYS HG2  H 1  1.326 0.002 . 2 . . . . 75 LYS HG2  . 16633 1 
      435 . 1 1 75 75 LYS HG3  H 1  1.226 0.002 . 2 . . . . 75 LYS HG3  . 16633 1 
      436 . 1 1 76 76 CYS H    H 1  8.987 0.002 . 1 . . . . 76 CYS H    . 16633 1 
      437 . 1 1 76 76 CYS HA   H 1  5.035 0.002 . 1 . . . . 76 CYS HA   . 16633 1 
      438 . 1 1 76 76 CYS HB2  H 1  3.186 0.002 . 1 . . . . 76 CYS HB2  . 16633 1 
      439 . 1 1 76 76 CYS HB3  H 1  2.631 0.005 . 1 . . . . 76 CYS HB3  . 16633 1 
      440 . 1 1 77 77 SER H    H 1  9.447 0.002 . 1 . . . . 77 SER H    . 16633 1 
      441 . 1 1 77 77 SER HA   H 1  4.493 0.001 . 1 . . . . 77 SER HA   . 16633 1 
      442 . 1 1 77 77 SER HB2  H 1  3.949 0.004 . 2 . . . . 77 SER HB2  . 16633 1 
      443 . 1 1 77 77 SER HB3  H 1  3.904 0.004 . 2 . . . . 77 SER HB3  . 16633 1 

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