Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      19832
   _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                      'Origin xeasy file /home/ccpn/svn_web/ccpnmrweb/webapps/uploads/I9uX5vV4jU7fI4gV1kT6lB1oK3sO2qB2fA6qF2gP5jH3vY4eB7wI2lA8sQ8l/LsbB-DPC130920-final.prot'
   _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' . . . 19832 1 
      2 '2D DQF-COSY'    . . . 19832 1 
      3 '2D 1H-1H TOCSY' . . . 19832 1 
      4 '2D 1H-13C HSQC' . . . 19832 1 
      5 '2D 1H-!H NOESY' . . . 19832 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 MET HA   H  1   4.247 0.03 . 1 .   2 . A  1 MET HA   . 19832 1 
        2 . 1 1  1  1 MET HB2  H  1   2.294 0.03 . 1 .   4 . A  1 MET HB2  . 19832 1 
        3 . 1 1  1  1 MET HB3  H  1   2.244 0.03 . 1 .   5 . A  1 MET HB3  . 19832 1 
        4 . 1 1  1  1 MET HG2  H  1   2.710 0.03 . 1 .   7 . A  1 MET HG2  . 19832 1 
        5 . 1 1  1  1 MET HG3  H  1   2.710 0.03 . 1 . 287 . A  1 MET HG3  . 19832 1 
        6 . 1 1  1  1 MET HE1  H  1   2.155 0.03 . 1 .   8 . A  1 MET HE1  . 19832 1 
        7 . 1 1  1  1 MET HE2  H  1   2.155 0.03 . 1 .   8 . A  1 MET HE2  . 19832 1 
        8 . 1 1  1  1 MET HE3  H  1   2.155 0.03 . 1 .   8 . A  1 MET HE3  . 19832 1 
        9 . 1 1  1  1 MET CA   C 13  55.221 0.10 . 1 .   1 . A  1 MET CA   . 19832 1 
       10 . 1 1  1  1 MET CB   C 13  33.132 0.10 . 1 .   3 . A  1 MET CB   . 19832 1 
       11 . 1 1  1  1 MET CG   C 13  31.111 0.10 . 1 .   6 . A  1 MET CG   . 19832 1 
       12 . 1 1  1  1 MET CE   C 13  16.912 0.10 . 1 .   9 . A  1 MET CE   . 19832 1 
       13 . 1 1  2  2 LYS H    H  1   9.052 0.03 . 1 .  11 . A  2 LYS H    . 19832 1 
       14 . 1 1  2  2 LYS HA   H  1   4.384 0.03 . 1 .  12 . A  2 LYS HA   . 19832 1 
       15 . 1 1  2  2 LYS HB2  H  1   2.015 0.03 . 1 .  14 . A  2 LYS HB2  . 19832 1 
       16 . 1 1  2  2 LYS HB3  H  1   1.912 0.03 . 1 .  15 . A  2 LYS HB3  . 19832 1 
       17 . 1 1  2  2 LYS HG2  H  1   1.571 0.03 . 1 .  17 . A  2 LYS HG2  . 19832 1 
       18 . 1 1  2  2 LYS HG3  H  1   1.642 0.03 . 1 .  18 . A  2 LYS HG3  . 19832 1 
       19 . 1 1  2  2 LYS HD2  H  1   1.787 0.03 . 1 . 288 . A  2 LYS HD2  . 19832 1 
       20 . 1 1  2  2 LYS HD3  H  1   1.787 0.03 . 1 .  20 . A  2 LYS HD3  . 19832 1 
       21 . 1 1  2  2 LYS HE2  H  1   3.059 0.03 . 1 . 289 . A  2 LYS HE2  . 19832 1 
       22 . 1 1  2  2 LYS HE3  H  1   3.059 0.03 . 1 .  21 . A  2 LYS HE3  . 19832 1 
       23 . 1 1  2  2 LYS HZ1  H  1   7.782 0.03 . 1 .  22 . A  2 LYS HZ1  . 19832 1 
       24 . 1 1  2  2 LYS HZ2  H  1   7.782 0.03 . 1 .  22 . A  2 LYS HZ2  . 19832 1 
       25 . 1 1  2  2 LYS HZ3  H  1   7.782 0.03 . 1 .  22 . A  2 LYS HZ3  . 19832 1 
       26 . 1 1  2  2 LYS CB   C 13  32.959 0.10 . 1 .  13 . A  2 LYS CB   . 19832 1 
       27 . 1 1  2  2 LYS CG   C 13  25.063 0.10 . 1 .  16 . A  2 LYS CG   . 19832 1 
       28 . 1 1  2  2 LYS CD   C 13  29.220 0.10 . 1 .  19 . A  2 LYS CD   . 19832 1 
       29 . 1 1  2  2 LYS N    N 15 124.386 0.10 . 1 .  10 . A  2 LYS N    . 19832 1 
       30 . 1 1  3  3 THR H    H  1   8.478 0.03 . 1 .  24 . A  3 THR H    . 19832 1 
       31 . 1 1  3  3 THR HA   H  1   4.216 0.03 . 1 .  25 . A  3 THR HA   . 19832 1 
       32 . 1 1  3  3 THR HB   H  1   4.341 0.03 . 1 .  27 . A  3 THR HB   . 19832 1 
       33 . 1 1  3  3 THR HG21 H  1   1.304 0.03 . 1 .  28 . A  3 THR HG21 . 19832 1 
       34 . 1 1  3  3 THR HG22 H  1   1.304 0.03 . 1 .  28 . A  3 THR HG22 . 19832 1 
       35 . 1 1  3  3 THR HG23 H  1   1.304 0.03 . 1 .  28 . A  3 THR HG23 . 19832 1 
       36 . 1 1  3  3 THR CB   C 13  68.928 0.10 . 1 .  26 . A  3 THR CB   . 19832 1 
       37 . 1 1  3  3 THR CG2  C 13  22.036 0.10 . 1 .  29 . A  3 THR CG2  . 19832 1 
       38 . 1 1  3  3 THR N    N 15 116.039 0.10 . 1 .  23 . A  3 THR N    . 19832 1 
       39 . 1 1  4  4 ILE H    H  1   8.556 0.03 . 1 .  31 . A  4 ILE H    . 19832 1 
       40 . 1 1  4  4 ILE HA   H  1   4.110 0.03 . 1 .  33 . A  4 ILE HA   . 19832 1 
       41 . 1 1  4  4 ILE HB   H  1   2.086 0.03 . 1 .  35 . A  4 ILE HB   . 19832 1 
       42 . 1 1  4  4 ILE HG12 H  1   1.377 0.03 . 1 .  39 . A  4 ILE HG12 . 19832 1 
       43 . 1 1  4  4 ILE HG13 H  1   1.696 0.03 . 1 .  40 . A  4 ILE HG13 . 19832 1 
       44 . 1 1  4  4 ILE HG21 H  1   1.053 0.03 . 1 .  36 . A  4 ILE HG21 . 19832 1 
       45 . 1 1  4  4 ILE HG22 H  1   1.053 0.03 . 1 .  36 . A  4 ILE HG22 . 19832 1 
       46 . 1 1  4  4 ILE HG23 H  1   1.053 0.03 . 1 .  36 . A  4 ILE HG23 . 19832 1 
       47 . 1 1  4  4 ILE HD11 H  1   0.999 0.03 . 1 .  41 . A  4 ILE HD11 . 19832 1 
       48 . 1 1  4  4 ILE HD12 H  1   0.999 0.03 . 1 .  41 . A  4 ILE HD12 . 19832 1 
       49 . 1 1  4  4 ILE HD13 H  1   0.999 0.03 . 1 .  41 . A  4 ILE HD13 . 19832 1 
       50 . 1 1  4  4 ILE CA   C 13  63.572 0.10 . 1 .  32 . A  4 ILE CA   . 19832 1 
       51 . 1 1  4  4 ILE CB   C 13  37.954 0.10 . 1 .  34 . A  4 ILE CB   . 19832 1 
       52 . 1 1  4  4 ILE CG1  C 13  28.632 0.10 . 1 .  38 . A  4 ILE CG1  . 19832 1 
       53 . 1 1  4  4 ILE CG2  C 13  17.882 0.10 . 1 .  37 . A  4 ILE CG2  . 19832 1 
       54 . 1 1  4  4 ILE CD1  C 13  13.517 0.10 . 1 .  42 . A  4 ILE CD1  . 19832 1 
       55 . 1 1  4  4 ILE N    N 15 121.132 0.10 . 1 .  30 . A  4 ILE N    . 19832 1 
       56 . 1 1  5  5 LEU H    H  1   7.935 0.03 . 1 .  44 . A  5 LEU H    . 19832 1 
       57 . 1 1  5  5 LEU HA   H  1   4.186 0.03 . 1 .  46 . A  5 LEU HA   . 19832 1 
       58 . 1 1  5  5 LEU HB2  H  1   1.891 0.03 . 1 .  48 . A  5 LEU HB2  . 19832 1 
       59 . 1 1  5  5 LEU HB3  H  1   1.675 0.03 . 1 .  49 . A  5 LEU HB3  . 19832 1 
       60 . 1 1  5  5 LEU HG   H  1   1.838 0.03 . 1 .  51 . A  5 LEU HG   . 19832 1 
       61 . 1 1  5  5 LEU HD11 H  1   0.965 0.03 . 1 .  52 . A  5 LEU HD11 . 19832 1 
       62 . 1 1  5  5 LEU HD12 H  1   0.965 0.03 . 1 .  52 . A  5 LEU HD12 . 19832 1 
       63 . 1 1  5  5 LEU HD13 H  1   0.965 0.03 . 1 .  52 . A  5 LEU HD13 . 19832 1 
       64 . 1 1  5  5 LEU HD21 H  1   1.053 0.03 . 1 .  53 . A  5 LEU HD21 . 19832 1 
       65 . 1 1  5  5 LEU HD22 H  1   1.053 0.03 . 1 .  53 . A  5 LEU HD22 . 19832 1 
       66 . 1 1  5  5 LEU HD23 H  1   1.053 0.03 . 1 .  53 . A  5 LEU HD23 . 19832 1 
       67 . 1 1  5  5 LEU CA   C 13  57.218 0.10 . 1 .  45 . A  5 LEU CA   . 19832 1 
       68 . 1 1  5  5 LEU CB   C 13  41.080 0.10 . 1 .  47 . A  5 LEU CB   . 19832 1 
       69 . 1 1  5  5 LEU CG   C 13  27.244 0.10 . 1 .  50 . A  5 LEU CG   . 19832 1 
       70 . 1 1  5  5 LEU CD1  C 13  23.190 0.10 . 1 .  54 . A  5 LEU CD1  . 19832 1 
       71 . 1 1  5  5 LEU CD2  C 13  25.237 0.10 . 1 .  55 . A  5 LEU CD2  . 19832 1 
       72 . 1 1  5  5 LEU N    N 15 119.569 0.10 . 1 .  43 . A  5 LEU N    . 19832 1 
       73 . 1 1  6  6 ARG H    H  1   8.008 0.03 . 1 .  56 . A  6 ARG H    . 19832 1 
       74 . 1 1  6  6 ARG HA   H  1   4.127 0.03 . 1 .  58 . A  6 ARG HA   . 19832 1 
       75 . 1 1  6  6 ARG HB2  H  1   1.917 0.03 . 1 .  60 . A  6 ARG HB2  . 19832 1 
       76 . 1 1  6  6 ARG HB3  H  1   1.917 0.03 . 1 . 290 . A  6 ARG HB3  . 19832 1 
       77 . 1 1  6  6 ARG HG2  H  1   1.608 0.03 . 1 . 292 . A  6 ARG HG2  . 19832 1 
       78 . 1 1  6  6 ARG HG3  H  1   1.608 0.03 . 1 .  62 . A  6 ARG HG3  . 19832 1 
       79 . 1 1  6  6 ARG HD2  H  1   3.214 0.03 . 1 .  64 . A  6 ARG HD2  . 19832 1 
       80 . 1 1  6  6 ARG HD3  H  1   3.214 0.03 . 1 . 291 . A  6 ARG HD3  . 19832 1 
       81 . 1 1  6  6 ARG HE   H  1   7.442 0.03 . 1 .  66 . A  6 ARG HE   . 19832 1 
       82 . 1 1  6  6 ARG CA   C 13  58.711 0.10 . 1 .  57 . A  6 ARG CA   . 19832 1 
       83 . 1 1  6  6 ARG CB   C 13  29.687 0.10 . 1 .  59 . A  6 ARG CB   . 19832 1 
       84 . 1 1  6  6 ARG CG   C 13  27.215 0.10 . 1 .  61 . A  6 ARG CG   . 19832 1 
       85 . 1 1  6  6 ARG CD   C 13  43.370 0.10 . 1 .  63 . A  6 ARG CD   . 19832 1 
       86 . 1 1  6  6 ARG NE   N 15  85.44  0.10 . 1 .  65 . A  6 ARG NE   . 19832 1 
       87 . 1 1  7  7 PHE H    H  1   7.948 0.03 . 1 .  68 . A  7 PHE H    . 19832 1 
       88 . 1 1  7  7 PHE HA   H  1   4.478 0.03 . 1 .  69 . A  7 PHE HA   . 19832 1 
       89 . 1 1  7  7 PHE HB2  H  1   3.281 0.03 . 1 .  71 . A  7 PHE HB2  . 19832 1 
       90 . 1 1  7  7 PHE HB3  H  1   3.346 0.03 . 1 .  72 . A  7 PHE HB3  . 19832 1 
       91 . 1 1  7  7 PHE HD1  H  1   7.357 0.03 . 3 .  73 . A  7 PHE HD1  . 19832 1 
       92 . 1 1  7  7 PHE HD2  H  1   7.357 0.03 . 3 .  73 . A  7 PHE HD2  . 19832 1 
       93 . 1 1  7  7 PHE HE1  H  1   7.312 0.03 . 3 .  74 . A  7 PHE HE1  . 19832 1 
       94 . 1 1  7  7 PHE HE2  H  1   7.312 0.03 . 3 .  74 . A  7 PHE HE2  . 19832 1 
       95 . 1 1  7  7 PHE CB   C 13  39.113 0.10 . 1 .  70 . A  7 PHE CB   . 19832 1 
       96 . 1 1  7  7 PHE CD1  C 13 131.650 0.10 . 3 .  75 . A  7 PHE CD1  . 19832 1 
       97 . 1 1  7  7 PHE CD2  C 13 131.650 0.10 . 3 .  75 . A  7 PHE CD2  . 19832 1 
       98 . 1 1  7  7 PHE CE1  C 13 129.787 0.10 . 3 .  76 . A  7 PHE CE1  . 19832 1 
       99 . 1 1  7  7 PHE CE2  C 13 129.787 0.10 . 3 .  76 . A  7 PHE CE2  . 19832 1 
      100 . 1 1  7  7 PHE N    N 15 118.637 0.10 . 1 .  67 . A  7 PHE N    . 19832 1 
      101 . 1 1  8  8 VAL H    H  1   8.014 0.03 . 1 .  78 . A  8 VAL H    . 19832 1 
      102 . 1 1  8  8 VAL HA   H  1   3.893 0.03 . 1 .  80 . A  8 VAL HA   . 19832 1 
      103 . 1 1  8  8 VAL HB   H  1   2.343 0.03 . 1 .  82 . A  8 VAL HB   . 19832 1 
      104 . 1 1  8  8 VAL HG11 H  1   1.166 0.03 . 1 .  83 . A  8 VAL HG11 . 19832 1 
      105 . 1 1  8  8 VAL HG12 H  1   1.166 0.03 . 1 .  83 . A  8 VAL HG12 . 19832 1 
      106 . 1 1  8  8 VAL HG13 H  1   1.166 0.03 . 1 .  83 . A  8 VAL HG13 . 19832 1 
      107 . 1 1  8  8 VAL HG21 H  1   1.070 0.03 . 1 .  84 . A  8 VAL HG21 . 19832 1 
      108 . 1 1  8  8 VAL HG22 H  1   1.070 0.03 . 1 .  84 . A  8 VAL HG22 . 19832 1 
      109 . 1 1  8  8 VAL HG23 H  1   1.070 0.03 . 1 .  84 . A  8 VAL HG23 . 19832 1 
      110 . 1 1  8  8 VAL CA   C 13  64.965 0.10 . 1 .  79 . A  8 VAL CA   . 19832 1 
      111 . 1 1  8  8 VAL CB   C 13  31.865 0.10 . 1 .  81 . A  8 VAL CB   . 19832 1 
      112 . 1 1  8  8 VAL CG1  C 13  21.972 0.10 . 1 .  85 . A  8 VAL CG1  . 19832 1 
      113 . 1 1  8  8 VAL CG2  C 13  21.768 0.10 . 1 .  86 . A  8 VAL CG2  . 19832 1 
      114 . 1 1  8  8 VAL N    N 15 116.441 0.10 . 1 .  77 . A  8 VAL N    . 19832 1 
      115 . 1 1  9  9 ALA H    H  1   8.083 0.03 . 1 .  88 . A  9 ALA H    . 19832 1 
      116 . 1 1  9  9 ALA HA   H  1   4.228 0.03 . 1 .  90 . A  9 ALA HA   . 19832 1 
      117 . 1 1  9  9 ALA HB1  H  1   1.552 0.03 . 1 .  91 . A  9 ALA HB1  . 19832 1 
      118 . 1 1  9  9 ALA HB2  H  1   1.552 0.03 . 1 .  91 . A  9 ALA HB2  . 19832 1 
      119 . 1 1  9  9 ALA HB3  H  1   1.552 0.03 . 1 .  91 . A  9 ALA HB3  . 19832 1 
      120 . 1 1  9  9 ALA CA   C 13  54.467 0.10 . 1 .  89 . A  9 ALA CA   . 19832 1 
      121 . 1 1  9  9 ALA CB   C 13  18.479 0.10 . 1 .  92 . A  9 ALA CB   . 19832 1 
      122 . 1 1  9  9 ALA N    N 15 121.442 0.10 . 1 .  87 . A  9 ALA N    . 19832 1 
      123 . 1 1 10 10 GLY H    H  1   8.134 0.03 . 1 .  94 . A 10 GLY H    . 19832 1 
      124 . 1 1 10 10 GLY HA2  H  1   3.858 0.03 . 1 . 293 . A 10 GLY HA2  . 19832 1 
      125 . 1 1 10 10 GLY HA3  H  1   3.858 0.03 . 1 .  96 . A 10 GLY HA3  . 19832 1 
      126 . 1 1 10 10 GLY CA   C 13  44.663 0.10 . 1 .  95 . A 10 GLY CA   . 19832 1 
      127 . 1 1 10 10 GLY N    N 15 104.589 0.10 . 1 .  93 . A 10 GLY N    . 19832 1 
      128 . 1 1 11 11 TYR H    H  1   8.006 0.03 . 1 .  98 . A 11 TYR H    . 19832 1 
      129 . 1 1 11 11 TYR HA   H  1   4.323 0.03 . 1 .  99 . A 11 TYR HA   . 19832 1 
      130 . 1 1 11 11 TYR HB2  H  1   3.118 0.03 . 1 . 100 . A 11 TYR HB2  . 19832 1 
      131 . 1 1 11 11 TYR HB3  H  1   2.961 0.03 . 1 . 101 . A 11 TYR HB3  . 19832 1 
      132 . 1 1 11 11 TYR HD1  H  1   7.077 0.03 . 3 . 102 . A 11 TYR HD1  . 19832 1 
      133 . 1 1 11 11 TYR HD2  H  1   7.077 0.03 . 3 . 102 . A 11 TYR HD2  . 19832 1 
      134 . 1 1 11 11 TYR HE1  H  1   6.796 0.03 . 3 . 103 . A 11 TYR HE1  . 19832 1 
      135 . 1 1 11 11 TYR HE2  H  1   6.796 0.03 . 3 . 103 . A 11 TYR HE2  . 19832 1 
      136 . 1 1 11 11 TYR CD1  C 13 132.635 0.10 . 3 . 104 . A 11 TYR CD1  . 19832 1 
      137 . 1 1 11 11 TYR CD2  C 13 132.635 0.10 . 3 . 104 . A 11 TYR CD2  . 19832 1 
      138 . 1 1 11 11 TYR CE1  C 13 117.999 0.10 . 3 . 105 . A 11 TYR CE1  . 19832 1 
      139 . 1 1 11 11 TYR CE2  C 13 117.999 0.10 . 3 . 105 . A 11 TYR CE2  . 19832 1 
      140 . 1 1 11 11 TYR N    N 15 118.591 0.10 . 1 .  97 . A 11 TYR N    . 19832 1 
      141 . 1 1 12 12 ASP H    H  1   8.414 0.03 . 1 . 107 . A 12 ASP H    . 19832 1 
      142 . 1 1 12 12 ASP HA   H  1   4.609 0.03 . 1 . 108 . A 12 ASP HA   . 19832 1 
      143 . 1 1 12 12 ASP HB2  H  1   2.852 0.03 . 1 . 110 . A 12 ASP HB2  . 19832 1 
      144 . 1 1 12 12 ASP HB3  H  1   3.022 0.03 . 1 . 111 . A 12 ASP HB3  . 19832 1 
      145 . 1 1 12 12 ASP CB   C 13  38.089 0.10 . 1 . 109 . A 12 ASP CB   . 19832 1 
      146 . 1 1 12 12 ASP N    N 15 119.339 0.10 . 1 . 106 . A 12 ASP N    . 19832 1 
      147 . 1 1 13 13 ILE H    H  1   8.156 0.03 . 1 . 113 . A 13 ILE H    . 19832 1 
      148 . 1 1 13 13 ILE HA   H  1   3.994 0.03 . 1 . 115 . A 13 ILE HA   . 19832 1 
      149 . 1 1 13 13 ILE HB   H  1   1.996 0.03 . 1 . 117 . A 13 ILE HB   . 19832 1 
      150 . 1 1 13 13 ILE HG12 H  1   1.689 0.03 . 1 . 121 . A 13 ILE HG12 . 19832 1 
      151 . 1 1 13 13 ILE HG13 H  1   1.278 0.03 . 1 . 122 . A 13 ILE HG13 . 19832 1 
      152 . 1 1 13 13 ILE HG21 H  1   1.008 0.03 . 1 . 118 . A 13 ILE HG21 . 19832 1 
      153 . 1 1 13 13 ILE HG22 H  1   1.008 0.03 . 1 . 118 . A 13 ILE HG22 . 19832 1 
      154 . 1 1 13 13 ILE HG23 H  1   1.008 0.03 . 1 . 118 . A 13 ILE HG23 . 19832 1 
      155 . 1 1 13 13 ILE HD11 H  1   0.955 0.03 . 1 . 123 . A 13 ILE HD11 . 19832 1 
      156 . 1 1 13 13 ILE HD12 H  1   0.955 0.03 . 1 . 123 . A 13 ILE HD12 . 19832 1 
      157 . 1 1 13 13 ILE HD13 H  1   0.955 0.03 . 1 . 123 . A 13 ILE HD13 . 19832 1 
      158 . 1 1 13 13 ILE CA   C 13  63.147 0.10 . 1 . 114 . A 13 ILE CA   . 19832 1 
      159 . 1 1 13 13 ILE CB   C 13  38.484 0.10 . 1 . 116 . A 13 ILE CB   . 19832 1 
      160 . 1 1 13 13 ILE CG1  C 13  28.177 0.10 . 1 . 120 . A 13 ILE CG1  . 19832 1 
      161 . 1 1 13 13 ILE CG2  C 13  17.622 0.10 . 1 . 119 . A 13 ILE CG2  . 19832 1 
      162 . 1 1 13 13 ILE CD1  C 13  13.353 0.10 . 1 . 124 . A 13 ILE CD1  . 19832 1 
      163 . 1 1 13 13 ILE N    N 15 119.097 0.10 . 1 . 112 . A 13 ILE N    . 19832 1 
      164 . 1 1 14 14 ALA H    H  1   8.274 0.03 . 1 . 126 . A 14 ALA H    . 19832 1 
      165 . 1 1 14 14 ALA HA   H  1   4.238 0.03 . 1 . 128 . A 14 ALA HA   . 19832 1 
      166 . 1 1 14 14 ALA HB1  H  1   1.474 0.03 . 1 . 129 . A 14 ALA HB1  . 19832 1 
      167 . 1 1 14 14 ALA HB2  H  1   1.474 0.03 . 1 . 129 . A 14 ALA HB2  . 19832 1 
      168 . 1 1 14 14 ALA HB3  H  1   1.474 0.03 . 1 . 129 . A 14 ALA HB3  . 19832 1 
      169 . 1 1 14 14 ALA CA   C 13  53.618 0.10 . 1 . 127 . A 14 ALA CA   . 19832 1 
      170 . 1 1 14 14 ALA CB   C 13  18.817 0.10 . 1 . 130 . A 14 ALA CB   . 19832 1 
      171 . 1 1 14 14 ALA N    N 15 123.581 0.10 . 1 . 125 . A 14 ALA N    . 19832 1 
      172 . 1 1 15 15 SER H    H  1   8.061 0.03 . 1 . 132 . A 15 SER H    . 19832 1 
      173 . 1 1 15 15 SER HA   H  1   4.299 0.03 . 1 . 134 . A 15 SER HA   . 19832 1 
      174 . 1 1 15 15 SER HB2  H  1   3.781 0.03 . 1 . 136 . A 15 SER HB2  . 19832 1 
      175 . 1 1 15 15 SER HB3  H  1   3.881 0.03 . 1 . 137 . A 15 SER HB3  . 19832 1 
      176 . 1 1 15 15 SER CA   C 13  59.441 0.10 . 1 . 133 . A 15 SER CA   . 19832 1 
      177 . 1 1 15 15 SER CB   C 13  63.403 0.10 . 1 . 135 . A 15 SER CB   . 19832 1 
      178 . 1 1 15 15 SER N    N 15 112.583 0.10 . 1 . 131 . A 15 SER N    . 19832 1 
      179 . 1 1 16 16 HIS H    H  1   8.159 0.03 . 1 . 139 . A 16 HIS H    . 19832 1 
      180 . 1 1 16 16 HIS HA   H  1   4.696 0.03 . 1 . 140 . A 16 HIS HA   . 19832 1 
      181 . 1 1 16 16 HIS HB2  H  1   3.442 0.03 . 1 . 142 . A 16 HIS HB2  . 19832 1 
      182 . 1 1 16 16 HIS HB3  H  1   3.273 0.03 . 1 . 143 . A 16 HIS HB3  . 19832 1 
      183 . 1 1 16 16 HIS HD2  H  1   7.401 0.03 . 1 . 146 . A 16 HIS HD2  . 19832 1 
      184 . 1 1 16 16 HIS HE1  H  1   8.679 0.03 . 1 . 147 . A 16 HIS HE1  . 19832 1 
      185 . 1 1 16 16 HIS CB   C 13  28.483 0.10 . 1 . 141 . A 16 HIS CB   . 19832 1 
      186 . 1 1 16 16 HIS CD2  C 13 120.155 0.10 . 1 . 144 . A 16 HIS CD2  . 19832 1 
      187 . 1 1 16 16 HIS CE1  C 13 136.350 0.10 . 1 . 145 . A 16 HIS CE1  . 19832 1 
      188 . 1 1 16 16 HIS N    N 15 120.408 0.10 . 1 . 138 . A 16 HIS N    . 19832 1 
      189 . 1 1 17 17 LYS H    H  1   8.080 0.03 . 1 . 149 . A 17 LYS H    . 19832 1 
      190 . 1 1 17 17 LYS HA   H  1   4.325 0.03 . 1 . 151 . A 17 LYS HA   . 19832 1 
      191 . 1 1 17 17 LYS HB2  H  1   1.897 0.03 . 1 . 153 . A 17 LYS HB2  . 19832 1 
      192 . 1 1 17 17 LYS HB3  H  1   1.813 0.03 . 1 . 154 . A 17 LYS HB3  . 19832 1 
      193 . 1 1 17 17 LYS HG2  H  1   1.492 0.03 . 1 . 296 . A 17 LYS HG2  . 19832 1 
      194 . 1 1 17 17 LYS HG3  H  1   1.492 0.03 . 1 . 156 . A 17 LYS HG3  . 19832 1 
      195 . 1 1 17 17 LYS HD2  H  1   1.728 0.03 . 1 . 294 . A 17 LYS HD2  . 19832 1 
      196 . 1 1 17 17 LYS HD3  H  1   1.728 0.03 . 1 . 158 . A 17 LYS HD3  . 19832 1 
      197 . 1 1 17 17 LYS HE2  H  1   3.031 0.03 . 1 . 295 . A 17 LYS HE2  . 19832 1 
      198 . 1 1 17 17 LYS HE3  H  1   3.031 0.03 . 1 . 160 . A 17 LYS HE3  . 19832 1 
      199 . 1 1 17 17 LYS HZ1  H  1   7.616 0.03 . 1 . 161 . A 17 LYS HZ1  . 19832 1 
      200 . 1 1 17 17 LYS HZ2  H  1   7.616 0.03 . 1 . 161 . A 17 LYS HZ2  . 19832 1 
      201 . 1 1 17 17 LYS HZ3  H  1   7.616 0.03 . 1 . 161 . A 17 LYS HZ3  . 19832 1 
      202 . 1 1 17 17 LYS CA   C 13  56.682 0.10 . 1 . 150 . A 17 LYS CA   . 19832 1 
      203 . 1 1 17 17 LYS CB   C 13  32.996 0.10 . 1 . 152 . A 17 LYS CB   . 19832 1 
      204 . 1 1 17 17 LYS CG   C 13  24.688 0.10 . 1 . 155 . A 17 LYS CG   . 19832 1 
      205 . 1 1 17 17 LYS CD   C 13  28.999 0.10 . 1 . 157 . A 17 LYS CD   . 19832 1 
      206 . 1 1 17 17 LYS CE   C 13  42.104 0.10 . 1 . 159 . A 17 LYS CE   . 19832 1 
      207 . 1 1 17 17 LYS N    N 15 120.845 0.10 . 1 . 148 . A 17 LYS N    . 19832 1 
      208 . 1 1 18 18 LYS H    H  1   8.231 0.03 . 1 . 163 . A 18 LYS H    . 19832 1 
      209 . 1 1 18 18 LYS HA   H  1   4.333 0.03 . 1 . 165 . A 18 LYS HA   . 19832 1 
      210 . 1 1 18 18 LYS HB2  H  1   1.888 0.03 . 1 . 166 . A 18 LYS HB2  . 19832 1 
      211 . 1 1 18 18 LYS HB3  H  1   1.807 0.03 . 1 . 167 . A 18 LYS HB3  . 19832 1 
      212 . 1 1 18 18 LYS HG2  H  1   1.483 0.03 . 1 . 169 . A 18 LYS HG2  . 19832 1 
      213 . 1 1 18 18 LYS HG3  H  1   1.483 0.03 . 1 . 299 . A 18 LYS HG3  . 19832 1 
      214 . 1 1 18 18 LYS HD2  H  1   1.717 0.03 . 1 . 297 . A 18 LYS HD2  . 19832 1 
      215 . 1 1 18 18 LYS HD3  H  1   1.717 0.03 . 1 . 170 . A 18 LYS HD3  . 19832 1 
      216 . 1 1 18 18 LYS HE2  H  1   3.018 0.03 . 1 . 298 . A 18 LYS HE2  . 19832 1 
      217 . 1 1 18 18 LYS HE3  H  1   3.018 0.03 . 1 . 172 . A 18 LYS HE3  . 19832 1 
      218 . 1 1 18 18 LYS HZ1  H  1   7.682 0.03 . 1 . 173 . A 18 LYS HZ1  . 19832 1 
      219 . 1 1 18 18 LYS HZ2  H  1   7.682 0.03 . 1 . 173 . A 18 LYS HZ2  . 19832 1 
      220 . 1 1 18 18 LYS HZ3  H  1   7.682 0.03 . 1 . 173 . A 18 LYS HZ3  . 19832 1 
      221 . 1 1 18 18 LYS CA   C 13  56.579 0.10 . 1 . 164 . A 18 LYS CA   . 19832 1 
      222 . 1 1 18 18 LYS CG   C 13  24.499 0.10 . 1 . 168 . A 18 LYS CG   . 19832 1 
      223 . 1 1 18 18 LYS CE   C 13  42.044 0.10 . 1 . 171 . A 18 LYS CE   . 19832 1 
      224 . 1 1 18 18 LYS N    N 15 121.661 0.10 . 1 . 162 . A 18 LYS N    . 19832 1 
      225 . 1 1 19 19 LYS H    H  1   8.392 0.03 . 1 . 175 . A 19 LYS H    . 19832 1 
      226 . 1 1 19 19 LYS HA   H  1   4.401 0.03 . 1 . 177 . A 19 LYS HA   . 19832 1 
      227 . 1 1 19 19 LYS HB2  H  1   1.832 0.03 . 1 . 179 . A 19 LYS HB2  . 19832 1 
      228 . 1 1 19 19 LYS HB3  H  1   1.908 0.03 . 1 . 180 . A 19 LYS HB3  . 19832 1 
      229 . 1 1 19 19 LYS HG2  H  1   1.494 0.03 . 1 . 182 . A 19 LYS HG2  . 19832 1 
      230 . 1 1 19 19 LYS HG3  H  1   1.494 0.03 . 1 . 302 . A 19 LYS HG3  . 19832 1 
      231 . 1 1 19 19 LYS HD2  H  1   1.717 0.03 . 1 . 184 . A 19 LYS HD2  . 19832 1 
      232 . 1 1 19 19 LYS HD3  H  1   1.717 0.03 . 1 . 300 . A 19 LYS HD3  . 19832 1 
      233 . 1 1 19 19 LYS HE2  H  1   3.028 0.03 . 1 . 301 . A 19 LYS HE2  . 19832 1 
      234 . 1 1 19 19 LYS HE3  H  1   3.028 0.03 . 1 . 185 . A 19 LYS HE3  . 19832 1 
      235 . 1 1 19 19 LYS HZ1  H  1   7.604 0.03 . 1 . 186 . A 19 LYS HZ1  . 19832 1 
      236 . 1 1 19 19 LYS HZ2  H  1   7.604 0.03 . 1 . 186 . A 19 LYS HZ2  . 19832 1 
      237 . 1 1 19 19 LYS HZ3  H  1   7.604 0.03 . 1 . 186 . A 19 LYS HZ3  . 19832 1 
      238 . 1 1 19 19 LYS CA   C 13  56.600 0.10 . 1 . 176 . A 19 LYS CA   . 19832 1 
      239 . 1 1 19 19 LYS CB   C 13  32.973 0.10 . 1 . 178 . A 19 LYS CB   . 19832 1 
      240 . 1 1 19 19 LYS CG   C 13  24.726 0.10 . 1 . 181 . A 19 LYS CG   . 19832 1 
      241 . 1 1 19 19 LYS CD   C 13  29.062 0.10 . 1 . 183 . A 19 LYS CD   . 19832 1 
      242 . 1 1 19 19 LYS N    N 15 122.316 0.10 . 1 . 174 . A 19 LYS N    . 19832 1 
      243 . 1 1 20 20 THR H    H  1   8.085 0.03 . 1 . 188 . A 20 THR H    . 19832 1 
      244 . 1 1 20 20 THR HA   H  1   4.405 0.03 . 1 . 190 . A 20 THR HA   . 19832 1 
      245 . 1 1 20 20 THR HB   H  1   4.286 0.03 . 1 . 192 . A 20 THR HB   . 19832 1 
      246 . 1 1 20 20 THR HG21 H  1   1.232 0.03 . 1 . 193 . A 20 THR HG21 . 19832 1 
      247 . 1 1 20 20 THR HG22 H  1   1.232 0.03 . 1 . 193 . A 20 THR HG22 . 19832 1 
      248 . 1 1 20 20 THR HG23 H  1   1.232 0.03 . 1 . 193 . A 20 THR HG23 . 19832 1 
      249 . 1 1 20 20 THR CA   C 13  61.680 0.10 . 1 . 189 . A 20 THR CA   . 19832 1 
      250 . 1 1 20 20 THR CB   C 13  69.817 0.10 . 1 . 191 . A 20 THR CB   . 19832 1 
      251 . 1 1 20 20 THR CG2  C 13  21.530 0.10 . 1 . 194 . A 20 THR CG2  . 19832 1 
      252 . 1 1 20 20 THR N    N 15 113.974 0.10 . 1 . 187 . A 20 THR N    . 19832 1 
      253 . 1 1 21 21 GLY H    H  1   8.360 0.03 . 1 . 196 . A 21 GLY H    . 19832 1 
      254 . 1 1 21 21 GLY HA2  H  1   4.016 0.03 . 1 . 198 . A 21 GLY HA2  . 19832 1 
      255 . 1 1 21 21 GLY HA3  H  1   3.958 0.03 . 1 . 199 . A 21 GLY HA3  . 19832 1 
      256 . 1 1 21 21 GLY CA   C 13  45.310 0.10 . 1 . 197 . A 21 GLY CA   . 19832 1 
      257 . 1 1 21 21 GLY N    N 15 110.706 0.10 . 1 . 195 . A 21 GLY N    . 19832 1 
      258 . 1 1 22 22 GLY H    H  1   8.146 0.03 . 1 . 201 . A 22 GLY H    . 19832 1 
      259 . 1 1 22 22 GLY HA2  H  1   3.995 0.03 . 1 . 303 . A 22 GLY HA2  . 19832 1 
      260 . 1 1 22 22 GLY HA3  H  1   3.995 0.03 . 1 . 203 . A 22 GLY HA3  . 19832 1 
      261 . 1 1 22 22 GLY CA   C 13  45.175 0.10 . 1 . 202 . A 22 GLY CA   . 19832 1 
      262 . 1 1 22 22 GLY N    N 15 107.728 0.10 . 1 . 200 . A 22 GLY N    . 19832 1 
      263 . 1 1 23 23 TYR H    H  1   7.870 0.03 . 1 . 205 . A 23 TYR H    . 19832 1 
      264 . 1 1 23 23 TYR HA   H  1   4.507 0.03 . 1 . 206 . A 23 TYR HA   . 19832 1 
      265 . 1 1 23 23 TYR HB2  H  1   1.987 0.03 . 1 . 207 . A 23 TYR HB2  . 19832 1 
      266 . 1 1 23 23 TYR HB3  H  1   1.833 0.03 . 1 . 208 . A 23 TYR HB3  . 19832 1 
      267 . 1 1 23 23 TYR HD1  H  1   6.994 0.03 . 3 . 209 . A 23 TYR HD1  . 19832 1 
      268 . 1 1 23 23 TYR HD2  H  1   6.994 0.03 . 3 . 209 . A 23 TYR HD2  . 19832 1 
      269 . 1 1 23 23 TYR HE1  H  1   6.901 0.03 . 3 . 210 . A 23 TYR HE1  . 19832 1 
      270 . 1 1 23 23 TYR HE2  H  1   6.901 0.03 . 3 . 210 . A 23 TYR HE2  . 19832 1 
      271 . 1 1 23 23 TYR CD1  C 13 132.932 0.10 . 3 . 211 . A 23 TYR CD1  . 19832 1 
      272 . 1 1 23 23 TYR CD2  C 13 132.932 0.10 . 3 . 211 . A 23 TYR CD2  . 19832 1 
      273 . 1 1 23 23 TYR CE1  C 13 118.054 0.10 . 3 . 212 . A 23 TYR CE1  . 19832 1 
      274 . 1 1 23 23 TYR CE2  C 13 118.054 0.10 . 3 . 212 . A 23 TYR CE2  . 19832 1 
      275 . 1 1 23 23 TYR N    N 15 119.224 0.10 . 1 . 204 . A 23 TYR N    . 19832 1 
      276 . 1 1 24 24 PRO HA   H  1   4.381 0.03 . 1 . 215 . A 24 PRO HA   . 19832 1 
      277 . 1 1 24 24 PRO HB2  H  1   1.967 0.03 . 1 . 218 . A 24 PRO HB2  . 19832 1 
      278 . 1 1 24 24 PRO HB3  H  1   2.373 0.03 . 1 . 217 . A 24 PRO HB3  . 19832 1 
      279 . 1 1 24 24 PRO HG2  H  1   2.115 0.03 . 1 . 220 . A 24 PRO HG2  . 19832 1 
      280 . 1 1 24 24 PRO HG3  H  1   1.979 0.03 . 1 . 221 . A 24 PRO HG3  . 19832 1 
      281 . 1 1 24 24 PRO HD2  H  1   3.332 0.03 . 1 . 222 . A 24 PRO HD2  . 19832 1 
      282 . 1 1 24 24 PRO HD3  H  1   3.846 0.03 . 1 . 223 . A 24 PRO HD3  . 19832 1 
      283 . 1 1 24 24 PRO CA   C 13  64.447 0.10 . 1 . 214 . A 24 PRO CA   . 19832 1 
      284 . 1 1 24 24 PRO CB   C 13  31.516 0.10 . 1 . 216 . A 24 PRO CB   . 19832 1 
      285 . 1 1 24 24 PRO CG   C 13  27.448 0.10 . 1 . 219 . A 24 PRO CG   . 19832 1 
      286 . 1 1 24 24 PRO CD   C 13  50.171 0.10 . 1 . 213 . A 24 PRO CD   . 19832 1 
      287 . 1 1 25 25 TRP H    H  1   6.924 0.03 . 1 . 224 . A 25 TRP H    . 19832 1 
      288 . 1 1 25 25 TRP HA   H  1   4.386 0.03 . 1 . 226 . A 25 TRP HA   . 19832 1 
      289 . 1 1 25 25 TRP HB2  H  1   3.253 0.03 . 1 . 228 . A 25 TRP HB2  . 19832 1 
      290 . 1 1 25 25 TRP HB3  H  1   3.524 0.03 . 1 . 229 . A 25 TRP HB3  . 19832 1 
      291 . 1 1 25 25 TRP HD1  H  1   7.308 0.03 . 1 . 232 . A 25 TRP HD1  . 19832 1 
      292 . 1 1 25 25 TRP HE1  H  1  10.720 0.03 . 1 . 236 . A 25 TRP HE1  . 19832 1 
      293 . 1 1 25 25 TRP HE3  H  1   7.527 0.03 . 1 . 233 . A 25 TRP HE3  . 19832 1 
      294 . 1 1 25 25 TRP HZ2  H  1   7.156 0.03 . 1 . 239 . A 25 TRP HZ2  . 19832 1 
      295 . 1 1 25 25 TRP HZ3  H  1   7.062 0.03 . 1 . 237 . A 25 TRP HZ3  . 19832 1 
      296 . 1 1 25 25 TRP HH2  H  1   6.970 0.03 . 1 . 240 . A 25 TRP HH2  . 19832 1 
      297 . 1 1 25 25 TRP CA   C 13  57.752 0.10 . 1 . 225 . A 25 TRP CA   . 19832 1 
      298 . 1 1 25 25 TRP CB   C 13  28.488 0.10 . 1 . 227 . A 25 TRP CB   . 19832 1 
      299 . 1 1 25 25 TRP CD1  C 13 127.423 0.10 . 1 . 230 . A 25 TRP CD1  . 19832 1 
      300 . 1 1 25 25 TRP CE3  C 13 119.435 0.10 . 1 . 231 . A 25 TRP CE3  . 19832 1 
      301 . 1 1 25 25 TRP CZ2  C 13 115.224 0.10 . 1 . 235 . A 25 TRP CZ2  . 19832 1 
      302 . 1 1 25 25 TRP CZ3  C 13 121.436 0.10 . 1 . 234 . A 25 TRP CZ3  . 19832 1 
      303 . 1 1 25 25 TRP CH2  C 13 124.056 0.10 . 1 . 238 . A 25 TRP CH2  . 19832 1 
      304 . 1 1 26 26 GLU H    H  1   7.653 0.03 . 1 . 242 . A 26 GLU H    . 19832 1 
      305 . 1 1 26 26 GLU HA   H  1   4.453 0.03 . 1 . 244 . A 26 GLU HA   . 19832 1 
      306 . 1 1 26 26 GLU HB2  H  1   2.164 0.03 . 1 . 246 . A 26 GLU HB2  . 19832 1 
      307 . 1 1 26 26 GLU HB3  H  1   1.975 0.03 . 1 . 247 . A 26 GLU HB3  . 19832 1 
      308 . 1 1 26 26 GLU HG2  H  1   2.430 0.03 . 1 . 249 . A 26 GLU HG2  . 19832 1 
      309 . 1 1 26 26 GLU HG3  H  1   2.191 0.03 . 1 . 250 . A 26 GLU HG3  . 19832 1 
      310 . 1 1 26 26 GLU CA   C 13  55.645 0.10 . 1 . 243 . A 26 GLU CA   . 19832 1 
      311 . 1 1 26 26 GLU CB   C 13  28.805 0.10 . 1 . 245 . A 26 GLU CB   . 19832 1 
      312 . 1 1 26 26 GLU CG   C 13  33.293 0.10 . 1 . 248 . A 26 GLU CG   . 19832 1 
      313 . 1 1 26 26 GLU N    N 15 119.971 0.10 . 1 . 241 . A 26 GLU N    . 19832 1 
      314 . 1 1 27 27 ARG H    H  1   8.162 0.03 . 1 . 252 . A 27 ARG H    . 19832 1 
      315 . 1 1 27 27 ARG HA   H  1   4.357 0.03 . 1 . 254 . A 27 ARG HA   . 19832 1 
      316 . 1 1 27 27 ARG HB2  H  1   1.954 0.03 . 1 . 256 . A 27 ARG HB2  . 19832 1 
      317 . 1 1 27 27 ARG HB3  H  1   1.831 0.03 . 1 . 257 . A 27 ARG HB3  . 19832 1 
      318 . 1 1 27 27 ARG HG2  H  1   1.711 0.03 . 1 . 305 . A 27 ARG HG2  . 19832 1 
      319 . 1 1 27 27 ARG HG3  H  1   1.711 0.03 . 1 . 259 . A 27 ARG HG3  . 19832 1 
      320 . 1 1 27 27 ARG HD2  H  1   3.251 0.03 . 1 . 261 . A 27 ARG HD2  . 19832 1 
      321 . 1 1 27 27 ARG HD3  H  1   3.251 0.03 . 1 . 304 . A 27 ARG HD3  . 19832 1 
      322 . 1 1 27 27 ARG HE   H  1   7.395 0.03 . 1 . 263 . A 27 ARG HE   . 19832 1 
      323 . 1 1 27 27 ARG CA   C 13  56.406 0.10 . 1 . 253 . A 27 ARG CA   . 19832 1 
      324 . 1 1 27 27 ARG CB   C 13  30.763 0.10 . 1 . 255 . A 27 ARG CB   . 19832 1 
      325 . 1 1 27 27 ARG CG   C 13  27.157 0.10 . 1 . 258 . A 27 ARG CG   . 19832 1 
      326 . 1 1 27 27 ARG CD   C 13  43.370 0.10 . 1 . 260 . A 27 ARG CD   . 19832 1 
      327 . 1 1 27 27 ARG N    N 15 120.787 0.10 . 1 . 251 . A 27 ARG N    . 19832 1 
      328 . 1 1 27 27 ARG NE   N 15  85.32  0.10 . 1 . 262 . A 27 ARG NE   . 19832 1 
      329 . 1 1 28 28 GLY H    H  1   8.483 0.03 . 1 . 265 . A 28 GLY H    . 19832 1 
      330 . 1 1 28 28 GLY HA2  H  1   4.005 0.03 . 1 . 306 . A 28 GLY HA2  . 19832 1 
      331 . 1 1 28 28 GLY HA3  H  1   4.005 0.03 . 1 . 266 . A 28 GLY HA3  . 19832 1 
      332 . 1 1 28 28 GLY N    N 15 109.282 0.10 . 1 . 264 . A 28 GLY N    . 19832 1 
      333 . 1 1 29 29 LYS H    H  1   8.112 0.03 . 1 . 268 . A 29 LYS H    . 19832 1 
      334 . 1 1 29 29 LYS HA   H  1   4.403 0.03 . 1 . 270 . A 29 LYS HA   . 19832 1 
      335 . 1 1 29 29 LYS HB2  H  1   1.912 0.03 . 1 . 272 . A 29 LYS HB2  . 19832 1 
      336 . 1 1 29 29 LYS HB3  H  1   1.797 0.03 . 1 . 273 . A 29 LYS HB3  . 19832 1 
      337 . 1 1 29 29 LYS HG2  H  1   1.466 0.03 . 1 . 275 . A 29 LYS HG2  . 19832 1 
      338 . 1 1 29 29 LYS HG3  H  1   1.498 0.03 . 1 . 276 . A 29 LYS HG3  . 19832 1 
      339 . 1 1 29 29 LYS HD2  H  1   1.728 0.03 . 1 . 307 . A 29 LYS HD2  . 19832 1 
      340 . 1 1 29 29 LYS HD3  H  1   1.728 0.03 . 1 . 278 . A 29 LYS HD3  . 19832 1 
      341 . 1 1 29 29 LYS HE2  H  1   3.047 0.03 . 1 . 308 . A 29 LYS HE2  . 19832 1 
      342 . 1 1 29 29 LYS HE3  H  1   3.047 0.03 . 1 . 280 . A 29 LYS HE3  . 19832 1 
      343 . 1 1 29 29 LYS CA   C 13  55.875 0.10 . 1 . 269 . A 29 LYS CA   . 19832 1 
      344 . 1 1 29 29 LYS CB   C 13  33.293 0.10 . 1 . 271 . A 29 LYS CB   . 19832 1 
      345 . 1 1 29 29 LYS CG   C 13  28.960 0.10 . 1 . 274 . A 29 LYS CG   . 19832 1 
      346 . 1 1 29 29 LYS CD   C 13  28.960 0.10 . 1 . 277 . A 29 LYS CD   . 19832 1 
      347 . 1 1 29 29 LYS CE   C 13  41.931 0.10 . 1 . 279 . A 29 LYS CE   . 19832 1 
      348 . 1 1 29 29 LYS N    N 15 120.396 0.10 . 1 . 267 . A 29 LYS N    . 19832 1 
      349 . 1 1 30 30 ALA H    H  1   8.319 0.03 . 1 . 282 . A 30 ALA H    . 19832 1 
      350 . 1 1 30 30 ALA HA   H  1   4.344 0.03 . 1 . 284 . A 30 ALA HA   . 19832 1 
      351 . 1 1 30 30 ALA HB1  H  1   1.457 0.03 . 1 . 285 . A 30 ALA HB1  . 19832 1 
      352 . 1 1 30 30 ALA HB2  H  1   1.457 0.03 . 1 . 285 . A 30 ALA HB2  . 19832 1 
      353 . 1 1 30 30 ALA HB3  H  1   1.457 0.03 . 1 . 285 . A 30 ALA HB3  . 19832 1 
      354 . 1 1 30 30 ALA CA   C 13  51.860 0.10 . 1 . 283 . A 30 ALA CA   . 19832 1 
      355 . 1 1 30 30 ALA CB   C 13  19.224 0.10 . 1 . 286 . A 30 ALA CB   . 19832 1 
      356 . 1 1 30 30 ALA N    N 15 126.340 0.10 . 1 . 281 . A 30 ALA N    . 19832 1 

   stop_

save_