Content for NMR-STAR saveframe, "ph44"

    save_ph44
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  ph44
   _Assigned_chem_shift_list.Entry_ID                      7051
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      . . 1 $sample_1 isotropic 7051 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 ASN H    H 1 8.916 0     . 1 . . . .  2 ASN H    . 7051 1 
        2 . 1 1  2  2 ASN HA   H 1 4.738 0     . 1 . . . .  2 ASN HA   . 7051 1 
        3 . 1 1  2  2 ASN HD21 H 1 7.689 0     . 1 . . . .  2 ASN HD21 . 7051 1 
        4 . 1 1  2  2 ASN HD22 H 1 7.02  0.001 . 1 . . . .  2 ASN HD22 . 7051 1 
        5 . 1 1  3  3 PHE H    H 1 8.599 0.002 . 1 . . . .  3 PHE H    . 7051 1 
        6 . 1 1  3  3 PHE HA   H 1 4.597 0.003 . 1 . . . .  3 PHE HA   . 7051 1 
        7 . 1 1  3  3 PHE HB2  H 1 2.974 0.005 . 2 . . . .  3 PHE HB2  . 7051 1 
        8 . 1 1  3  3 PHE HB3  H 1 3.176 0.002 . 2 . . . .  3 PHE HB3  . 7051 1 
        9 . 1 1  3  3 PHE HD1  H 1 7.25  0.006 . 1 . . . .  3 PHE HD1  . 7051 1 
       10 . 1 1  3  3 PHE HD2  H 1 7.25  0.006 . 1 . . . .  3 PHE HD2  . 7051 1 
       11 . 1 1  3  3 PHE HE1  H 1 7.33  0.007 . 1 . . . .  3 PHE HE1  . 7051 1 
       12 . 1 1  3  3 PHE HE2  H 1 7.33  0.007 . 1 . . . .  3 PHE HE2  . 7051 1 
       13 . 1 1  4  4 ALA H    H 1 8.426 0.001 . 1 . . . .  4 ALA H    . 7051 1 
       14 . 1 1  4  4 ALA HA   H 1 4.273 0.005 . 1 . . . .  4 ALA HA   . 7051 1 
       15 . 1 1  4  4 ALA HB1  H 1 1.367 0.006 . 1 . . . .  4 ALA HB   . 7051 1 
       16 . 1 1  4  4 ALA HB2  H 1 1.367 0.006 . 1 . . . .  4 ALA HB   . 7051 1 
       17 . 1 1  4  4 ALA HB3  H 1 1.367 0.006 . 1 . . . .  4 ALA HB   . 7051 1 
       18 . 1 1  5  5 ALA H    H 1 8.204 0.002 . 1 . . . .  5 ALA H    . 7051 1 
       19 . 1 1  5  5 ALA HA   H 1 4.295 0.011 . 1 . . . .  5 ALA HA   . 7051 1 
       20 . 1 1  5  5 ALA HB1  H 1 1.4   0.004 . 1 . . . .  5 ALA HB   . 7051 1 
       21 . 1 1  5  5 ALA HB2  H 1 1.4   0.004 . 1 . . . .  5 ALA HB   . 7051 1 
       22 . 1 1  5  5 ALA HB3  H 1 1.4   0.004 . 1 . . . .  5 ALA HB   . 7051 1 
       23 . 1 1  6  6 GLY H    H 1 8.361 0.008 . 1 . . . .  6 GLY H    . 7051 1 
       24 . 1 1  6  6 GLY HA2  H 1 3.963 0.006 . 1 . . . .  6 GLY HA2  . 7051 1 
       25 . 1 1  6  6 GLY HA3  H 1 3.963 0.006 . 1 . . . .  6 GLY HA3  . 7051 1 
       26 . 1 1  7  7 CYS H    H 1 8.475 0.004 . 1 . . . .  7 CYS H    . 7051 1 
       27 . 1 1  7  7 CYS HA   H 1 4.793 0.004 . 1 . . . .  7 CYS HA   . 7051 1 
       28 . 1 1  7  7 CYS HB2  H 1 2.602 0.004 . 2 . . . .  7 CYS HB2  . 7051 1 
       29 . 1 1  7  7 CYS HB3  H 1 3.081 0.003 . 2 . . . .  7 CYS HB3  . 7051 1 
       30 . 1 1  8  8 ALA H    H 1 8.662 0.004 . 1 . . . .  8 ALA H    . 7051 1 
       31 . 1 1  8  8 ALA HA   H 1 4.269 0.008 . 1 . . . .  8 ALA HA   . 7051 1 
       32 . 1 1  8  8 ALA HB1  H 1 1.248 0.007 . 1 . . . .  8 ALA HB   . 7051 1 
       33 . 1 1  8  8 ALA HB2  H 1 1.248 0.007 . 1 . . . .  8 ALA HB   . 7051 1 
       34 . 1 1  8  8 ALA HB3  H 1 1.248 0.007 . 1 . . . .  8 ALA HB   . 7051 1 
       35 . 1 1  9  9 THR H    H 1 8.354 0.004 . 1 . . . .  9 THR H    . 7051 1 
       36 . 1 1  9  9 THR HA   H 1 4.071 0.008 . 1 . . . .  9 THR HA   . 7051 1 
       37 . 1 1  9  9 THR HG21 H 1 1.29  0.002 . 1 . . . .  9 THR HG2  . 7051 1 
       38 . 1 1  9  9 THR HG22 H 1 1.29  0.002 . 1 . . . .  9 THR HG2  . 7051 1 
       39 . 1 1  9  9 THR HG23 H 1 1.29  0.002 . 1 . . . .  9 THR HG2  . 7051 1 
       40 . 1 1 10 10 GLY H    H 1 9.14  0.001 . 1 . . . . 10 GLY H    . 7051 1 
       41 . 1 1 10 10 GLY HA2  H 1 3.627 0.003 . 2 . . . . 10 GLY HA2  . 7051 1 
       42 . 1 1 10 10 GLY HA3  H 1 4.291 0.002 . 2 . . . . 10 GLY HA3  . 7051 1 
       43 . 1 1 11 11 TYR H    H 1 8.428 0.003 . 1 . . . . 11 TYR H    . 7051 1 
       44 . 1 1 11 11 TYR HA   H 1 5.084 0.002 . 1 . . . . 11 TYR HA   . 7051 1 
       45 . 1 1 11 11 TYR HB2  H 1 3.389 0.002 . 2 . . . . 11 TYR HB2  . 7051 1 
       46 . 1 1 11 11 TYR HB3  H 1 2.428 0.003 . 2 . . . . 11 TYR HB3  . 7051 1 
       47 . 1 1 11 11 TYR HD1  H 1 6.727 0.002 . 1 . . . . 11 TYR HD1  . 7051 1 
       48 . 1 1 11 11 TYR HD2  H 1 6.727 0.002 . 1 . . . . 11 TYR HD2  . 7051 1 
       49 . 1 1 11 11 TYR HE1  H 1 6.816 0.002 . 1 . . . . 11 TYR HE1  . 7051 1 
       50 . 1 1 11 11 TYR HE2  H 1 6.816 0.002 . 1 . . . . 11 TYR HE2  . 7051 1 
       51 . 1 1 12 12 GLN H    H 1 9.289 0.003 . 1 . . . . 12 GLN H    . 7051 1 
       52 . 1 1 12 12 GLN HA   H 1 4.689 0.005 . 1 . . . . 12 GLN HA   . 7051 1 
       53 . 1 1 12 12 GLN HB2  H 1 1.929 0.004 . 1 . . . . 12 GLN HB2  . 7051 1 
       54 . 1 1 12 12 GLN HB3  H 1 1.929 0.004 . 1 . . . . 12 GLN HB3  . 7051 1 
       55 . 1 1 12 12 GLN HG2  H 1 2.222 0.004 . 1 . . . . 12 GLN HG2  . 7051 1 
       56 . 1 1 12 12 GLN HG3  H 1 2.222 0.004 . 1 . . . . 12 GLN HG3  . 7051 1 
       57 . 1 1 12 12 GLN HE21 H 1 7.517 0.003 . 1 . . . . 12 GLN HE21 . 7051 1 
       58 . 1 1 12 12 GLN HE22 H 1 6.935 0.001 . 1 . . . . 12 GLN HE22 . 7051 1 
       59 . 1 1 13 13 ARG H    H 1 8.849 0.002 . 1 . . . . 13 ARG H    . 7051 1 
       60 . 1 1 13 13 ARG HA   H 1 5     0.002 . 1 . . . . 13 ARG HA   . 7051 1 
       61 . 1 1 13 13 ARG HB2  H 1 1.802 0.005 . 1 . . . . 13 ARG HB2  . 7051 1 
       62 . 1 1 13 13 ARG HB3  H 1 1.802 0.005 . 1 . . . . 13 ARG HB3  . 7051 1 
       63 . 1 1 13 13 ARG HG2  H 1 1.624 0.005 . 1 . . . . 13 ARG HG2  . 7051 1 
       64 . 1 1 13 13 ARG HG3  H 1 1.624 0.005 . 1 . . . . 13 ARG HG3  . 7051 1 
       65 . 1 1 13 13 ARG HD2  H 1 3.052 0.005 . 1 . . . . 13 ARG HD2  . 7051 1 
       66 . 1 1 13 13 ARG HD3  H 1 3.052 0.005 . 1 . . . . 13 ARG HD3  . 7051 1 
       67 . 1 1 13 13 ARG HE   H 1 7.112 0.001 . 1 . . . . 13 ARG HE   . 7051 1 
       68 . 1 1 13 13 ARG HH11 H 1 6.723 0.005 . 1 . . . . 13 ARG HH11 . 7051 1 
       69 . 1 1 13 13 ARG HH12 H 1 6.723 0.005 . 1 . . . . 13 ARG HH12 . 7051 1 
       70 . 1 1 13 13 ARG HH21 H 1 6.471 0.011 . 1 . . . . 13 ARG HH21 . 7051 1 
       71 . 1 1 13 13 ARG HH22 H 1 6.471 0.011 . 1 . . . . 13 ARG HH22 . 7051 1 
       72 . 1 1 14 14 THR H    H 1 9.02  0.003 . 1 . . . . 14 THR H    . 7051 1 
       73 . 1 1 14 14 THR HA   H 1 4.638 0.008 . 1 . . . . 14 THR HA   . 7051 1 
       74 . 1 1 14 14 THR HG21 H 1 1.243 0.002 . 1 . . . . 14 THR HG2  . 7051 1 
       75 . 1 1 14 14 THR HG22 H 1 1.243 0.002 . 1 . . . . 14 THR HG2  . 7051 1 
       76 . 1 1 14 14 THR HG23 H 1 1.243 0.002 . 1 . . . . 14 THR HG2  . 7051 1 
       77 . 1 1 15 15 ALA H    H 1 9.016 0.001 . 1 . . . . 15 ALA H    . 7051 1 
       78 . 1 1 15 15 ALA HA   H 1 4.139 0.002 . 1 . . . . 15 ALA HA   . 7051 1 
       79 . 1 1 15 15 ALA HB1  H 1 1.489 0.002 . 1 . . . . 15 ALA HB   . 7051 1 
       80 . 1 1 15 15 ALA HB2  H 1 1.489 0.002 . 1 . . . . 15 ALA HB   . 7051 1 
       81 . 1 1 15 15 ALA HB3  H 1 1.489 0.002 . 1 . . . . 15 ALA HB   . 7051 1 
       82 . 1 1 16 16 ASP H    H 1 8.13  0.003 . 1 . . . . 16 ASP H    . 7051 1 
       83 . 1 1 16 16 ASP HA   H 1 4.607 0.011 . 1 . . . . 16 ASP HA   . 7051 1 
       84 . 1 1 16 16 ASP HB2  H 1 2.642 0.002 . 2 . . . . 16 ASP HB2  . 7051 1 
       85 . 1 1 16 16 ASP HB3  H 1 2.994 0.005 . 2 . . . . 16 ASP HB3  . 7051 1 
       86 . 1 1 17 17 GLY H    H 1 8.145 0.003 . 1 . . . . 17 GLY H    . 7051 1 
       87 . 1 1 17 17 GLY HA2  H 1 4.21  0.013 . 2 . . . . 17 GLY HA2  . 7051 1 
       88 . 1 1 17 17 GLY HA3  H 1 3.601 0.003 . 2 . . . . 17 GLY HA3  . 7051 1 
       89 . 1 1 18 18 ARG H    H 1 7.71  0.002 . 1 . . . . 18 ARG H    . 7051 1 
       90 . 1 1 18 18 ARG HA   H 1 4.476 0.003 . 1 . . . . 18 ARG HA   . 7051 1 
       91 . 1 1 18 18 ARG HB2  H 1 1.823 0.003 . 1 . . . . 18 ARG HB2  . 7051 1 
       92 . 1 1 18 18 ARG HB3  H 1 1.823 0.003 . 1 . . . . 18 ARG HB3  . 7051 1 
       93 . 1 1 18 18 ARG HG2  H 1 1.524 0.004 . 1 . . . . 18 ARG HG2  . 7051 1 
       94 . 1 1 18 18 ARG HG3  H 1 1.524 0.004 . 1 . . . . 18 ARG HG3  . 7051 1 
       95 . 1 1 18 18 ARG HD2  H 1 3.174 0.003 . 1 . . . . 18 ARG HD2  . 7051 1 
       96 . 1 1 18 18 ARG HD3  H 1 3.174 0.003 . 1 . . . . 18 ARG HD3  . 7051 1 
       97 . 1 1 18 18 ARG HE   H 1 7.492 0.011 . 1 . . . . 18 ARG HE   . 7051 1 
       98 . 1 1 18 18 ARG HH11 H 1 6.615 0.01  . 1 . . . . 18 ARG HH11 . 7051 1 
       99 . 1 1 18 18 ARG HH12 H 1 6.615 0.01  . 1 . . . . 18 ARG HH12 . 7051 1 
      100 . 1 1 18 18 ARG HH21 H 1 6.916 0.011 . 1 . . . . 18 ARG HH21 . 7051 1 
      101 . 1 1 18 18 ARG HH22 H 1 6.916 0.011 . 1 . . . . 18 ARG HH22 . 7051 1 
      102 . 1 1 19 19 CYS H    H 1 8.699 0.002 . 1 . . . . 19 CYS H    . 7051 1 
      103 . 1 1 19 19 CYS HA   H 1 5.257 0.001 . 1 . . . . 19 CYS HA   . 7051 1 
      104 . 1 1 19 19 CYS HB2  H 1 2.792 0.009 . 1 . . . . 19 CYS HB2  . 7051 1 
      105 . 1 1 19 19 CYS HB3  H 1 2.792 0.009 . 1 . . . . 19 CYS HB3  . 7051 1 
      106 . 1 1 20 20 LYS H    H 1 9.375 0.003 . 1 . . . . 20 LYS H    . 7051 1 
      107 . 1 1 20 20 LYS HA   H 1 5.083 0.002 . 1 . . . . 20 LYS HA   . 7051 1 
      108 . 1 1 20 20 LYS HB2  H 1 1.799 0.032 . 1 . . . . 20 LYS HB2  . 7051 1 
      109 . 1 1 20 20 LYS HB3  H 1 1.799 0.032 . 1 . . . . 20 LYS HB3  . 7051 1 
      110 . 1 1 20 20 LYS HG2  H 1 1.439 0.006 . 1 . . . . 20 LYS HG2  . 7051 1 
      111 . 1 1 20 20 LYS HG3  H 1 1.439 0.006 . 1 . . . . 20 LYS HG3  . 7051 1 
      112 . 1 1 20 20 LYS HD2  H 1 1.679 0.004 . 1 . . . . 20 LYS HD2  . 7051 1 
      113 . 1 1 20 20 LYS HD3  H 1 1.679 0.004 . 1 . . . . 20 LYS HD3  . 7051 1 
      114 . 1 1 20 20 LYS HE2  H 1 2.959 0.006 . 1 . . . . 20 LYS HE2  . 7051 1 
      115 . 1 1 20 20 LYS HE3  H 1 2.959 0.006 . 1 . . . . 20 LYS HE3  . 7051 1 
      116 . 1 1 21 21 PRO HA   H 1 3.903 0.006 . 1 . . . . 21 PRO HA   . 7051 1 
      117 . 1 1 21 21 PRO HB2  H 1 1.523 0.006 . 2 . . . . 21 PRO HB2  . 7051 1 
      118 . 1 1 21 21 PRO HB3  H 1 1.635 0.007 . 2 . . . . 21 PRO HB3  . 7051 1 
      119 . 1 1 21 21 PRO HG2  H 1 1.82  0.002 . 2 . . . . 21 PRO HG2  . 7051 1 
      120 . 1 1 21 21 PRO HG3  H 1 2.009 0.005 . 2 . . . . 21 PRO HG3  . 7051 1 
      121 . 1 1 21 21 PRO HD2  H 1 3.848 0.006 . 2 . . . . 21 PRO HD2  . 7051 1 
      122 . 1 1 21 21 PRO HD3  H 1 3.704 0.003 . 2 . . . . 21 PRO HD3  . 7051 1 
      123 . 1 1 22 22 THR H    H 1 8.169 0.008 . 1 . . . . 22 THR H    . 7051 1 
      124 . 1 1 22 22 THR HA   H 1 4.066 0.012 . 1 . . . . 22 THR HA   . 7051 1 
      125 . 1 1 22 22 THR HB   H 1 4.022 0.001 . 1 . . . . 22 THR HB   . 7051 1 
      126 . 1 1 22 22 THR HG21 H 1 0.971 0.002 . 1 . . . . 22 THR HG2  . 7051 1 
      127 . 1 1 22 22 THR HG22 H 1 0.971 0.002 . 1 . . . . 22 THR HG2  . 7051 1 
      128 . 1 1 22 22 THR HG23 H 1 0.971 0.002 . 1 . . . . 22 THR HG2  . 7051 1 
      129 . 1 1 23 23 PHE H    H 1 7.465 0.002 . 1 . . . . 23 PHE H    . 7051 1 
      130 . 1 1 23 23 PHE HA   H 1 4.434 0.004 . 1 . . . . 23 PHE HA   . 7051 1 
      131 . 1 1 23 23 PHE HB2  H 1 3.018 0.007 . 1 . . . . 23 PHE HB2  . 7051 1 
      132 . 1 1 23 23 PHE HB3  H 1 3.018 0.007 . 1 . . . . 23 PHE HB3  . 7051 1 
      133 . 1 1 23 23 PHE HD1  H 1 7.197 0.005 . 1 . . . . 23 PHE HD1  . 7051 1 
      134 . 1 1 23 23 PHE HD2  H 1 7.197 0.005 . 1 . . . . 23 PHE HD2  . 7051 1 
      135 . 1 1 23 23 PHE HE1  H 1 7.253 0.005 . 1 . . . . 23 PHE HE1  . 7051 1 
      136 . 1 1 23 23 PHE HE2  H 1 7.253 0.005 . 1 . . . . 23 PHE HE2  . 7051 1 

   stop_

save_