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                      19333
   _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-15N HSQC'  . . . 19333 1 
       2 '2D 1H-13C HSQC'  . . . 19333 1 
       3 '3D 1H-13C NOESY' . . . 19333 1 
       4 '3D 1H-15N NOESY' . . . 19333 1 
       5 '3D HCCH-TOCSY'   . . . 19333 1 
       6 '3D HNCO'         . . . 19333 1 
       7 '3D CBCA(CO)NH'   . . . 19333 1 
       8 '3D HNCACB'       . . . 19333 1 
       9 '3D HNCA'         . . . 19333 1 
      11 '3D HNHA'         . . . 19333 1 
      12 '3D HCCH-COSY'    . . . 19333 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 HIS HA  H  1   4.430 0.02 . 1 . . . .  1 HIS HA . 19333 1 
        2 . 1 1  1  1 HIS CA  C 13  57.080 0.15 . 1 . . . .  1 HIS CA . 19333 1 
        3 . 1 1  1  1 HIS CB  C 13  30.770 0.15 . 1 . . . .  1 HIS CB . 19333 1 
        4 . 1 1  2  2 ASN CB  C 13  32.970 0.15 . 1 . . . .  2 ASN CB . 19333 1 
        5 . 1 1  3  3 LYS H   H  1   8.230 0.02 . 1 . . . .  3 LYS HN . 19333 1 
        6 . 1 1  3  3 LYS HA  H  1   4.140 0.02 . 1 . . . .  3 LYS HA . 19333 1 
        7 . 1 1  3  3 LYS CA  C 13  56.310 0.15 . 1 . . . .  3 LYS CA . 19333 1 
        8 . 1 1  3  3 LYS CB  C 13  30.540 0.15 . 1 . . . .  3 LYS CB . 19333 1 
        9 . 1 1  3  3 LYS N   N 15 120.980 0.2  . 1 . . . .  3 LYS N  . 19333 1 
       10 . 1 1  4  4 VAL H   H  1   8.150 0.02 . 1 . . . .  4 VAL HN . 19333 1 
       11 . 1 1  4  4 VAL HA  H  1   3.980 0.02 . 1 . . . .  4 VAL HA . 19333 1 
       12 . 1 1  4  4 VAL CA  C 13  62.610 0.15 . 1 . . . .  4 VAL CA . 19333 1 
       13 . 1 1  4  4 VAL CB  C 13  33.020 0.15 . 1 . . . .  4 VAL CB . 19333 1 
       14 . 1 1  4  4 VAL N   N 15 121.200 0.2  . 1 . . . .  4 VAL N  . 19333 1 
       15 . 1 1  5  5 GLY H   H  1   8.380 0.02 . 1 . . . A  5 GLY HN . 19333 1 
       16 . 1 1  5  5 GLY HA2 H  1   4.000 0.02 . 2 . . . A  5 GLY HA . 19333 1 
       17 . 1 1  5  5 GLY HA3 H  1   4.000 0.02 . 2 . . . A  5 GLY HA . 19333 1 
       18 . 1 1  5  5 GLY CA  C 13  44.990 0.15 . 1 . . . A  5 GLY CA . 19333 1 
       19 . 1 1  5  5 GLY N   N 15 112.470 0.2  . 1 . . . A  5 GLY N  . 19333 1 
       20 . 1 1  6  6 SER H   H  1   8.190 0.02 . 1 . . . A  6 SER H  . 19333 1 
       21 . 1 1  6  6 SER HA  H  1   4.470 0.02 . 1 . . . A  6 SER HA . 19333 1 
       22 . 1 1  6  6 SER CA  C 13  58.270 0.15 . 1 . . . A  6 SER CA . 19333 1 
       23 . 1 1  6  6 SER CB  C 13  64.320 0.15 . 1 . . . A  6 SER CB . 19333 1 
       24 . 1 1  6  6 SER N   N 15 115.710 0.2  . 1 . . . A  6 SER N  . 19333 1 
       25 . 1 1  7  7 LEU H   H  1   8.030 0.02 . 1 . . . A  7 LEU H  . 19333 1 
       26 . 1 1  7  7 LEU HA  H  1   4.200 0.02 . 1 . . . A  7 LEU HA . 19333 1 
       27 . 1 1  7  7 LEU CA  C 13  55.340 0.15 . 1 . . . A  7 LEU CA . 19333 1 
       28 . 1 1  7  7 LEU CB  C 13  42.650 0.15 . 1 . . . A  7 LEU CB . 19333 1 
       29 . 1 1  7  7 LEU N   N 15 122.870 0.2  . 1 . . . A  7 LEU N  . 19333 1 
       30 . 1 1  8  8 GLN H   H  1   8.270 0.02 . 1 . . . A  8 GLN H  . 19333 1 
       31 . 1 1  8  8 GLN HA  H  1   4.230 0.02 . 1 . . . A  8 GLN HA . 19333 1 
       32 . 1 1  8  8 GLN CA  C 13  56.390 0.15 . 1 . . . A  8 GLN CA . 19333 1 
       33 . 1 1  8  8 GLN CB  C 13  29.400 0.15 . 1 . . . A  8 GLN CB . 19333 1 
       34 . 1 1  8  8 GLN N   N 15 120.070 0.2  . 1 . . . A  8 GLN N  . 19333 1 
       35 . 1 1  9  9 TYR CB  C 13  33.060 0.15 . 1 . . . A  9 TYR CB . 19333 1 
       36 . 1 1 10 10 LEU H   H  1   8.290 0.02 . 1 . . . A 10 LEU H  . 19333 1 
       37 . 1 1 10 10 LEU HA  H  1   4.590 0.02 . 1 . . . A 10 LEU HA . 19333 1 
       38 . 1 1 10 10 LEU CA  C 13  55.550 0.15 . 1 . . . A 10 LEU CA . 19333 1 
       39 . 1 1 10 10 LEU CB  C 13  42.190 0.15 . 1 . . . A 10 LEU CB . 19333 1 
       40 . 1 1 10 10 LEU N   N 15 123.240 0.2  . 1 . . . A 10 LEU N  . 19333 1 
       41 . 1 1 11 11 ALA H   H  1   8.040 0.02 . 1 . . . A 11 ALA H  . 19333 1 
       42 . 1 1 11 11 ALA HA  H  1   4.260 0.02 . 1 . . . A 11 ALA HA . 19333 1 
       43 . 1 1 11 11 ALA CA  C 13  52.610 0.15 . 1 . . . A 11 ALA CA . 19333 1 
       44 . 1 1 11 11 ALA CB  C 13  19.000 0.15 . 1 . . . A 11 ALA CB . 19333 1 
       45 . 1 1 11 11 ALA N   N 15 123.710 0.2  . 1 . . . A 11 ALA N  . 19333 1 
       46 . 1 1 12 12 LEU H   H  1   7.950 0.02 . 1 . . . A 12 LEU H  . 19333 1 
       47 . 1 1 12 12 LEU HA  H  1   4.250 0.02 . 1 . . . A 12 LEU HA . 19333 1 
       48 . 1 1 12 12 LEU CA  C 13  55.470 0.15 . 1 . . . A 12 LEU CA . 19333 1 
       49 . 1 1 12 12 LEU CB  C 13  42.440 0.15 . 1 . . . A 12 LEU CB . 19333 1 
       50 . 1 1 12 12 LEU N   N 15 120.350 0.2  . 1 . . . A 12 LEU N  . 19333 1 
       51 . 1 1 13 13 ALA H   H  1   8.080 0.02 . 1 . . . A 13 ALA H  . 19333 1 
       52 . 1 1 13 13 ALA HA  H  1   4.200 0.02 . 1 . . . A 13 ALA HA . 19333 1 
       53 . 1 1 13 13 ALA CA  C 13  52.730 0.15 . 1 . . . A 13 ALA CA . 19333 1 
       54 . 1 1 13 13 ALA CB  C 13  19.030 0.15 . 1 . . . A 13 ALA CB . 19333 1 
       55 . 1 1 13 13 ALA N   N 15 123.150 0.2  . 1 . . . A 13 ALA N  . 19333 1 
       56 . 1 1 14 14 ALA H   H  1   7.910 0.02 . 1 . . . A 14 ALA H  . 19333 1 
       57 . 1 1 14 14 ALA HA  H  1   4.280 0.02 . 1 . . . A 14 ALA HA . 19333 1 
       58 . 1 1 14 14 ALA CA  C 13  52.310 0.15 . 1 . . . A 14 ALA CA . 19333 1 
       59 . 1 1 14 14 ALA CB  C 13  19.290 0.15 . 1 . . . A 14 ALA CB . 19333 1 
       60 . 1 1 14 14 ALA N   N 15 120.980 0.2  . 1 . . . A 14 ALA N  . 19333 1 
       61 . 1 1 15 15 LEU H   H  1   7.930 0.02 . 1 . . . A 15 LEU H  . 19333 1 
       62 . 1 1 15 15 LEU HA  H  1   4.320 0.02 . 1 . . . A 15 LEU HA . 19333 1 
       63 . 1 1 15 15 LEU CA  C 13  54.920 0.15 . 1 . . . A 15 LEU CA . 19333 1 
       64 . 1 1 15 15 LEU CB  C 13  42.680 0.15 . 1 . . . A 15 LEU CB . 19333 1 
       65 . 1 1 15 15 LEU N   N 15 119.930 0.2  . 1 . . . A 15 LEU N  . 19333 1 
       66 . 1 1 16 16 ILE H   H  1   7.890 0.02 . 1 . . . A 16 ILE H  . 19333 1 
       67 . 1 1 16 16 ILE HA  H  1   4.170 0.02 . 1 . . . A 16 ILE HA . 19333 1 
       68 . 1 1 16 16 ILE CA  C 13  60.460 0.15 . 1 . . . A 16 ILE CA . 19333 1 
       69 . 1 1 16 16 ILE CB  C 13  38.880 0.15 . 1 . . . A 16 ILE CB . 19333 1 
       70 . 1 1 16 16 ILE N   N 15 120.950 0.2  . 1 . . . A 16 ILE N  . 19333 1 
       71 . 1 1 17 17 LYS H   H  1   8.290 0.02 . 1 . . . A 17 LYS H  . 19333 1 
       72 . 1 1 17 17 LYS HA  H  1   4.620 0.02 . 1 . . . A 17 LYS HA . 19333 1 
       73 . 1 1 17 17 LYS CA  C 13  54.060 0.15 . 1 . . . A 17 LYS CA . 19333 1 
       74 . 1 1 17 17 LYS CB  C 13  33.020 0.15 . 1 . . . A 17 LYS CB . 19333 1 
       75 . 1 1 17 17 LYS N   N 15 126.800 0.2  . 1 . . . A 17 LYS N  . 19333 1 
       76 . 1 1 18 18 PRO HA  H  1   4.470 0.02 . 1 . . . A 18 PRO HA . 19333 1 
       77 . 1 1 18 18 PRO CA  C 13  62.240 0.15 . 1 . . . A 18 PRO CA . 19333 1 
       78 . 1 1 18 18 PRO CB  C 13  32.290 0.15 . 1 . . . A 18 PRO CB . 19333 1 
       79 . 1 1 19 19 LYS H   H  1   8.280 0.02 . 1 . . . A 19 LYS H  . 19333 1 
       80 . 1 1 19 19 LYS HA  H  1   4.600 0.02 . 1 . . . A 19 LYS HA . 19333 1 
       81 . 1 1 19 19 LYS CA  C 13  52.670 0.15 . 1 . . . A 19 LYS CA . 19333 1 
       82 . 1 1 19 19 LYS CB  C 13  41.780 0.15 . 1 . . . A 19 LYS CB . 19333 1 
       83 . 1 1 19 19 LYS N   N 15 123.270 0.2  . 1 . . . A 19 LYS N  . 19333 1 
       84 . 1 1 20 20 GLN HA  H  1   4.240 0.02 . 1 . . . A 20 GLN HA . 19333 1 
       85 . 1 1 20 20 GLN CA  C 13  61.790 0.15 . 1 . . . A 20 GLN CA . 19333 1 
       86 . 1 1 20 20 GLN CB  C 13  30.590 0.15 . 1 . . . A 20 GLN CB . 19333 1 
       87 . 1 1 21 21 ILE H   H  1   8.340 0.02 . 1 . . . A 21 ILE H  . 19333 1 
       88 . 1 1 21 21 ILE HA  H  1   4.260 0.02 . 1 . . . A 21 ILE HA . 19333 1 
       89 . 1 1 21 21 ILE CA  C 13  56.170 0.15 . 1 . . . A 21 ILE CA . 19333 1 
       90 . 1 1 21 21 ILE N   N 15 122.790 0.2  . 1 . . . A 21 ILE N  . 19333 1 
       91 . 1 1 22 22 LYS H   H  1   8.330 0.02 . 1 . . . A 22 LYS H  . 19333 1 
       92 . 1 1 22 22 LYS HA  H  1   4.810 0.02 . 1 . . . A 22 LYS HA . 19333 1 
       93 . 1 1 22 22 LYS N   N 15 124.810 0.2  . 1 . . . A 22 LYS N  . 19333 1 
       94 . 1 1 23 23 PRO HA  H  1   4.700 0.02 . 1 . . . A 23 PRO HA . 19333 1 
       95 . 1 1 23 23 PRO CA  C 13  61.150 0.15 . 1 . . . A 23 PRO CA . 19333 1 
       96 . 1 1 23 23 PRO CB  C 13  31.220 0.15 . 1 . . . A 23 PRO CB . 19333 1 
       97 . 1 1 24 24 PRO HA  H  1   4.400 0.02 . 1 . . . A 24 PRO HA . 19333 1 
       98 . 1 1 24 24 PRO CA  C 13  59.110 0.15 . 1 . . . A 24 PRO CA . 19333 1 
       99 . 1 1 25 25 LEU H   H  1   8.400 0.02 . 1 . . . A 25 LEU H  . 19333 1 
      100 . 1 1 25 25 LEU HA  H  1   4.310 0.02 . 1 . . . A 25 LEU HA . 19333 1 
      101 . 1 1 25 25 LEU CA  C 13  55.960 0.15 . 1 . . . A 25 LEU CA . 19333 1 
      102 . 1 1 25 25 LEU CB  C 13  32.940 0.15 . 1 . . . A 25 LEU CB . 19333 1 
      103 . 1 1 25 25 LEU N   N 15 121.710 0.2  . 1 . . . A 25 LEU N  . 19333 1 
      104 . 1 1 26 26 PRO HA  H  1   4.440 0.02 . 1 . . . A 26 PRO HA . 19333 1 
      105 . 1 1 26 26 PRO CA  C 13  62.730 0.15 . 1 . . . A 26 PRO CA . 19333 1 
      106 . 1 1 26 26 PRO CB  C 13  32.410 0.15 . 1 . . . A 26 PRO CB . 19333 1 
      107 . 1 1 27 27 SER H   H  1   8.340 0.02 . 1 . . . A 27 SER H  . 19333 1 
      108 . 1 1 27 27 SER HA  H  1   4.440 0.02 . 1 . . . A 27 SER HA . 19333 1 
      109 . 1 1 27 27 SER CA  C 13  58.020 0.15 . 1 . . . A 27 SER CA . 19333 1 
      110 . 1 1 27 27 SER CB  C 13  64.150 0.15 . 1 . . . A 27 SER CB . 19333 1 
      111 . 1 1 27 27 SER N   N 15 115.780 0.2  . 1 . . . A 27 SER N  . 19333 1 
      112 . 1 1 28 28 VAL H   H  1   8.120 0.02 . 1 . . . A 28 VAL H  . 19333 1 
      113 . 1 1 28 28 VAL HA  H  1   4.140 0.02 . 1 . . . A 28 VAL HA . 19333 1 
      114 . 1 1 28 28 VAL CA  C 13  62.160 0.15 . 1 . . . A 28 VAL CA . 19333 1 
      115 . 1 1 28 28 VAL CB  C 13  32.930 0.15 . 1 . . . A 28 VAL CB . 19333 1 
      116 . 1 1 28 28 VAL N   N 15 121.980 0.2  . 1 . . . A 28 VAL N  . 19333 1 
      117 . 1 1 29 29 ARG HA  H  1   4.330 0.02 . 1 . . . A 29 ARG HA . 19333 1 
      118 . 1 1 29 29 ARG CA  C 13  56.100 0.15 . 1 . . . A 29 ARG CA . 19333 1 
      119 . 1 1 29 29 ARG CB  C 13  31.130 0.15 . 1 . . . A 29 ARG CB . 19333 1 
      120 . 1 1 30 30 LYS H   H  1   7.820 0.02 . 1 . . . A 30 LYS H  . 19333 1 
      121 . 1 1 30 30 LYS HA  H  1   4.650 0.02 . 1 . . . A 30 LYS HA . 19333 1 
      122 . 1 1 30 30 LYS CA  C 13  56.860 0.15 . 1 . . . A 30 LYS CA . 19333 1 
      123 . 1 1 30 30 LYS CB  C 13  29.500 0.15 . 1 . . . A 30 LYS CB . 19333 1 
      124 . 1 1 30 30 LYS N   N 15 112.500 0.2  . 1 . . . A 30 LYS N  . 19333 1 
      125 . 1 1 31 31 LEU H   H  1   8.090 0.02 . 1 . . . A 31 LEU H  . 19333 1 
      126 . 1 1 31 31 LEU HA  H  1   4.610 0.02 . 1 . . . A 31 LEU HA . 19333 1 
      127 . 1 1 31 31 LEU CA  C 13  52.900 0.15 . 1 . . . A 31 LEU CA . 19333 1 
      128 . 1 1 31 31 LEU CB  C 13  38.860 0.15 . 1 . . . A 31 LEU CB . 19333 1 
      129 . 1 1 31 31 LEU N   N 15 119.340 0.2  . 1 . . . A 31 LEU N  . 19333 1 
      130 . 1 1 32 32 THR H   H  1   8.030 0.02 . 1 . . . A 32 THR H  . 19333 1 
      131 . 1 1 32 32 THR HA  H  1   4.330 0.02 . 1 . . . A 32 THR HA . 19333 1 
      132 . 1 1 32 32 THR CA  C 13  61.510 0.15 . 1 . . . A 32 THR CA . 19333 1 
      133 . 1 1 32 32 THR CB  C 13  69.990 0.15 . 1 . . . A 32 THR CB . 19333 1 
      134 . 1 1 32 32 THR N   N 15 114.030 0.2  . 1 . . . A 32 THR N  . 19333 1 
      135 . 1 1 33 33 GLU H   H  1   8.360 0.02 . 1 . . . A 33 GLU H  . 19333 1 
      136 . 1 1 33 33 GLU HA  H  1   5.030 0.02 . 1 . . . A 33 GLU HA . 19333 1 
      137 . 1 1 33 33 GLU CA  C 13  55.710 0.15 . 1 . . . A 33 GLU CA . 19333 1 
      138 . 1 1 33 33 GLU CB  C 13  30.860 0.15 . 1 . . . A 33 GLU CB . 19333 1 
      139 . 1 1 33 33 GLU N   N 15 123.520 0.2  . 1 . . . A 33 GLU N  . 19333 1 
      140 . 1 1 34 34 ASP HA  H  1   4.480 0.02 . 1 . . . A 34 ASP HA . 19333 1 
      141 . 1 1 34 34 ASP CA  C 13  58.420 0.15 . 1 . . . A 34 ASP CA . 19333 1 
      142 . 1 1 34 34 ASP CB  C 13  38.800 0.15 . 1 . . . A 34 ASP CB . 19333 1 
      143 . 1 1 35 35 ARG H   H  1   8.030 0.02 . 1 . . . A 35 ARG H  . 19333 1 
      144 . 1 1 35 35 ARG HA  H  1   4.470 0.02 . 1 . . . A 35 ARG HA . 19333 1 
      145 . 1 1 35 35 ARG CA  C 13  56.980 0.15 . 1 . . . A 35 ARG CA . 19333 1 
      146 . 1 1 35 35 ARG CB  C 13  29.500 0.15 . 1 . . . A 35 ARG CB . 19333 1 
      147 . 1 1 35 35 ARG N   N 15 120.190 0.2  . 1 . . . A 35 ARG N  . 19333 1 
      148 . 1 1 36 36 TRP H   H  1   8.100 0.02 . 1 . . . A 36 TRP H  . 19333 1 
      149 . 1 1 36 36 TRP HA  H  1   4.680 0.02 . 1 . . . A 36 TRP HA . 19333 1 
      150 . 1 1 36 36 TRP CA  C 13  57.090 0.15 . 1 . . . A 36 TRP CA . 19333 1 
      151 . 1 1 36 36 TRP CB  C 13  29.690 0.15 . 1 . . . A 36 TRP CB . 19333 1 
      152 . 1 1 36 36 TRP N   N 15 120.960 0.2  . 1 . . . A 36 TRP N  . 19333 1 

   stop_

save_