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                      25274
   _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' . . . 25274 1 
      2 '2D 1H-13C HSQC' . . . 25274 1 
      3 '2D 1H-1H TOCSY' . . . 25274 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 THR HA   H  1   3.970 0.002 . . . . . A 298 THR HA   . 25274 1 
        2 . 1 1  1  1 THR HB   H  1   4.233 0.003 . . . . . A 298 THR HB   . 25274 1 
        3 . 1 1  1  1 THR HG21 H  1   1.334 0.004 . . . . . A 298 THR HG21 . 25274 1 
        4 . 1 1  1  1 THR HG22 H  1   1.334 0.004 . . . . . A 298 THR HG22 . 25274 1 
        5 . 1 1  1  1 THR HG23 H  1   1.334 0.004 . . . . . A 298 THR HG23 . 25274 1 
        6 . 1 1  1  1 THR CA   C 13  60.960 0.000 . . . . . A 298 THR CA   . 25274 1 
        7 . 1 1  1  1 THR CB   C 13  68.541 0.000 . . . . . A 298 THR CB   . 25274 1 
        8 . 1 1  1  1 THR CG2  C 13  20.351 0.000 . . . . . A 298 THR CG2  . 25274 1 
        9 . 1 1  2  2 ASN HA   H  1   4.834 0.002 . . . . . A 299 ASN HA   . 25274 1 
       10 . 1 1  2  2 ASN HB2  H  1   2.943 0.001 . . . . . A 299 ASN HB2  . 25274 1 
       11 . 1 1  2  2 ASN HB3  H  1   2.882 0.002 . . . . . A 299 ASN HB3  . 25274 1 
       12 . 1 1  2  2 ASN HD21 H  1   7.594 0.001 . . . . . A 299 ASN HD21 . 25274 1 
       13 . 1 1  2  2 ASN HD22 H  1   6.715 0.002 . . . . . A 299 ASN HD22 . 25274 1 
       14 . 1 1  2  2 ASN CA   C 13  52.995 0.000 . . . . . A 299 ASN CA   . 25274 1 
       15 . 1 1  2  2 ASN CB   C 13  38.136 0.005 . . . . . A 299 ASN CB   . 25274 1 
       16 . 1 1  2  2 ASN ND2  N 15 111.757 0.004 . . . . . A 299 ASN ND2  . 25274 1 
       17 . 1 1  3  3 ARG H    H  1   8.589 0.002 . . . . . A 300 ARG H    . 25274 1 
       18 . 1 1  3  3 ARG HA   H  1   4.272 0.002 . . . . . A 300 ARG HA   . 25274 1 
       19 . 1 1  3  3 ARG HB2  H  1   1.909 0.001 . . . . . A 300 ARG HB2  . 25274 1 
       20 . 1 1  3  3 ARG HB3  H  1   1.871 0.001 . . . . . A 300 ARG HB3  . 25274 1 
       21 . 1 1  3  3 ARG HG2  H  1   1.708 0.001 . . . . . A 300 ARG HG2  . 25274 1 
       22 . 1 1  3  3 ARG HG3  H  1   1.669 0.001 . . . . . A 300 ARG HG3  . 25274 1 
       23 . 1 1  3  3 ARG HD2  H  1   3.220 0.002 . . . . . A 300 ARG HD2  . 25274 1 
       24 . 1 1  3  3 ARG HD3  H  1   3.196 0.002 . . . . . A 300 ARG HD3  . 25274 1 
       25 . 1 1  3  3 ARG CA   C 13  56.988 0.000 . . . . . A 300 ARG CA   . 25274 1 
       26 . 1 1  3  3 ARG CB   C 13  29.939 0.033 . . . . . A 300 ARG CB   . 25274 1 
       27 . 1 1  3  3 ARG CG   C 13  26.502 0.041 . . . . . A 300 ARG CG   . 25274 1 
       28 . 1 1  3  3 ARG CD   C 13  42.600 0.017 . . . . . A 300 ARG CD   . 25274 1 
       29 . 1 1  3  3 ARG N    N 15 122.200 0.000 . . . . . A 300 ARG N    . 25274 1 
       30 . 1 1  4  4 ARG H    H  1   8.302 0.004 . . . . . A 301 ARG H    . 25274 1 
       31 . 1 1  4  4 ARG HA   H  1   4.279 0.003 . . . . . A 301 ARG HA   . 25274 1 
       32 . 1 1  4  4 ARG HB2  H  1   1.904 0.001 . . . . . A 301 ARG HB2  . 25274 1 
       33 . 1 1  4  4 ARG HB3  H  1   1.867 0.003 . . . . . A 301 ARG HB3  . 25274 1 
       34 . 1 1  4  4 ARG HG2  H  1   1.712 0.001 . . . . . A 301 ARG HG2  . 25274 1 
       35 . 1 1  4  4 ARG HG3  H  1   1.639 0.007 . . . . . A 301 ARG HG3  . 25274 1 
       36 . 1 1  4  4 ARG HD2  H  1   3.199 0.003 . . . . . A 301 ARG HD2  . 25274 1 
       37 . 1 1  4  4 ARG HD3  H  1   3.199 0.003 . . . . . A 301 ARG HD3  . 25274 1 
       38 . 1 1  4  4 ARG CA   C 13  56.772 0.000 . . . . . A 301 ARG CA   . 25274 1 
       39 . 1 1  4  4 ARG CB   C 13  29.779 0.021 . . . . . A 301 ARG CB   . 25274 1 
       40 . 1 1  4  4 ARG CG   C 13  26.657 0.037 . . . . . A 301 ARG CG   . 25274 1 
       41 . 1 1  4  4 ARG CD   C 13  42.593 0.000 . . . . . A 301 ARG CD   . 25274 1 
       42 . 1 1  4  4 ARG N    N 15 120.350 0.000 . . . . . A 301 ARG N    . 25274 1 
       43 . 1 1  5  5 LYS H    H  1   8.152 0.002 . . . . . A 302 LYS H    . 25274 1 
       44 . 1 1  5  5 LYS HA   H  1   4.318 0.001 . . . . . A 302 LYS HA   . 25274 1 
       45 . 1 1  5  5 LYS HB2  H  1   1.906 0.005 . . . . . A 302 LYS HB2  . 25274 1 
       46 . 1 1  5  5 LYS HB3  H  1   1.830 0.006 . . . . . A 302 LYS HB3  . 25274 1 
       47 . 1 1  5  5 LYS HG2  H  1   1.511 0.002 . . . . . A 302 LYS HG2  . 25274 1 
       48 . 1 1  5  5 LYS HG3  H  1   1.444 0.007 . . . . . A 302 LYS HG3  . 25274 1 
       49 . 1 1  5  5 LYS HD2  H  1   1.726 0.003 . . . . . A 302 LYS HD2  . 25274 1 
       50 . 1 1  5  5 LYS HD3  H  1   1.726 0.003 . . . . . A 302 LYS HD3  . 25274 1 
       51 . 1 1  5  5 LYS HE2  H  1   3.012 0.001 . . . . . A 302 LYS HE2  . 25274 1 
       52 . 1 1  5  5 LYS HE3  H  1   3.012 0.001 . . . . . A 302 LYS HE3  . 25274 1 
       53 . 1 1  5  5 LYS CB   C 13  31.887 0.000 . . . . . A 302 LYS CB   . 25274 1 
       54 . 1 1  5  5 LYS CG   C 13  24.046 0.011 . . . . . A 302 LYS CG   . 25274 1 
       55 . 1 1  5  5 LYS CD   C 13  27.938 0.000 . . . . . A 302 LYS CD   . 25274 1 
       56 . 1 1  5  5 LYS CE   C 13  41.602 0.000 . . . . . A 302 LYS CE   . 25274 1 
       57 . 1 1  5  5 LYS N    N 15 120.966 0.000 . . . . . A 302 LYS N    . 25274 1 
       58 . 1 1  6  6 SER H    H  1   8.125 0.001 . . . . . A 303 SER H    . 25274 1 
       59 . 1 1  6  6 SER HA   H  1   4.431 0.017 . . . . . A 303 SER HA   . 25274 1 
       60 . 1 1  6  6 SER HB2  H  1   4.034 0.001 . . . . . A 303 SER HB2  . 25274 1 
       61 . 1 1  6  6 SER HB3  H  1   3.931 0.000 . . . . . A 303 SER HB3  . 25274 1 
       62 . 1 1  6  6 SER N    N 15 115.222 0.000 . . . . . A 303 SER N    . 25274 1 
       63 . 1 1  7  7 GLY H    H  1   8.420 0.002 . . . . . A 304 GLY H    . 25274 1 
       64 . 1 1  7  7 GLY HA2  H  1   3.992 0.003 . . . . . A 304 GLY HA2  . 25274 1 
       65 . 1 1  7  7 GLY HA3  H  1   3.966 0.003 . . . . . A 304 GLY HA3  . 25274 1 
       66 . 1 1  7  7 GLY CA   C 13  45.526 0.002 . . . . . A 304 GLY CA   . 25274 1 
       67 . 1 1  7  7 GLY N    N 15 110.587 0.000 . . . . . A 304 GLY N    . 25274 1 
       68 . 1 1  8  8 LYS H    H  1   8.002 0.012 . . . . . A 305 LYS H    . 25274 1 
       69 . 1 1  8  8 LYS HA   H  1   4.138 0.057 . . . . . A 305 LYS HA   . 25274 1 
       70 . 1 1  8  8 LYS HB2  H  1   1.733 0.003 . . . . . A 305 LYS HB2  . 25274 1 
       71 . 1 1  8  8 LYS HB3  H  1   1.733 0.003 . . . . . A 305 LYS HB3  . 25274 1 
       72 . 1 1  8  8 LYS HG2  H  1   1.304 0.003 . . . . . A 305 LYS HG2  . 25274 1 
       73 . 1 1  8  8 LYS HG3  H  1   1.255 0.002 . . . . . A 305 LYS HG3  . 25274 1 
       74 . 1 1  8  8 LYS HD2  H  1   1.640 0.002 . . . . . A 305 LYS HD2  . 25274 1 
       75 . 1 1  8  8 LYS HD3  H  1   1.640 0.002 . . . . . A 305 LYS HD3  . 25274 1 
       76 . 1 1  8  8 LYS HE2  H  1   2.943 0.022 . . . . . A 305 LYS HE2  . 25274 1 
       77 . 1 1  8  8 LYS HE3  H  1   2.943 0.022 . . . . . A 305 LYS HE3  . 25274 1 
       78 . 1 1  8  8 LYS CA   C 13  58.159 0.000 . . . . . A 305 LYS CA   . 25274 1 
       79 . 1 1  8  8 LYS CB   C 13  31.873 0.000 . . . . . A 305 LYS CB   . 25274 1 
       80 . 1 1  8  8 LYS CG   C 13  23.977 0.009 . . . . . A 305 LYS CG   . 25274 1 
       81 . 1 1  8  8 LYS CD   C 13  28.577 0.000 . . . . . A 305 LYS CD   . 25274 1 
       82 . 1 1  8  8 LYS CE   C 13  41.546 0.132 . . . . . A 305 LYS CE   . 25274 1 
       83 . 1 1  8  8 LYS N    N 15 120.698 0.000 . . . . . A 305 LYS N    . 25274 1 
       84 . 1 1  9  9 TYR H    H  1   7.813 0.003 . . . . . A 306 TYR H    . 25274 1 
       85 . 1 1  9  9 TYR HA   H  1   5.120 1.346 . . . . . A 306 TYR HA   . 25274 1 
       86 . 1 1  9  9 TYR HB2  H  1   3.171 0.005 . . . . . A 306 TYR HB2  . 25274 1 
       87 . 1 1  9  9 TYR HB3  H  1   3.008 0.002 . . . . . A 306 TYR HB3  . 25274 1 
       88 . 1 1  9  9 TYR HD1  H  1   7.139 0.000 . . . . . A 306 TYR HD1  . 25274 1 
       89 . 1 1  9  9 TYR HD2  H  1   7.137 0.001 . . . . . A 306 TYR HD2  . 25274 1 
       90 . 1 1  9  9 TYR HE1  H  1   6.847 0.000 . . . . . A 306 TYR HE1  . 25274 1 
       91 . 1 1  9  9 TYR HE2  H  1   6.850 0.002 . . . . . A 306 TYR HE2  . 25274 1 
       92 . 1 1  9  9 TYR CA   C 13  59.562 0.000 . . . . . A 306 TYR CA   . 25274 1 
       93 . 1 1  9  9 TYR CB   C 13  37.419 0.008 . . . . . A 306 TYR CB   . 25274 1 
       94 . 1 1  9  9 TYR CD1  C 13 132.343 0.000 . . . . . A 306 TYR CD1  . 25274 1 
       95 . 1 1  9  9 TYR CD2  C 13 132.343 0.000 . . . . . A 306 TYR CD2  . 25274 1 
       96 . 1 1  9  9 TYR CE1  C 13 117.586 0.000 . . . . . A 306 TYR CE1  . 25274 1 
       97 . 1 1  9  9 TYR CE2  C 13 117.586 0.000 . . . . . A 306 TYR CE2  . 25274 1 
       98 . 1 1  9  9 TYR N    N 15 118.055 0.000 . . . . . A 306 TYR N    . 25274 1 
       99 . 1 1 10 10 LYS H    H  1   7.862 0.002 . . . . . A 307 LYS H    . 25274 1 
      100 . 1 1 10 10 LYS HA   H  1   4.202 0.001 . . . . . A 307 LYS HA   . 25274 1 
      101 . 1 1 10 10 LYS HB2  H  1   1.886 0.001 . . . . . A 307 LYS HB2  . 25274 1 
      102 . 1 1 10 10 LYS HB3  H  1   1.886 0.001 . . . . . A 307 LYS HB3  . 25274 1 
      103 . 1 1 10 10 LYS HG2  H  1   1.516 0.002 . . . . . A 307 LYS HG2  . 25274 1 
      104 . 1 1 10 10 LYS HG3  H  1   1.479 0.002 . . . . . A 307 LYS HG3  . 25274 1 
      105 . 1 1 10 10 LYS HD2  H  1   1.755 0.010 . . . . . A 307 LYS HD2  . 25274 1 
      106 . 1 1 10 10 LYS HD3  H  1   1.755 0.010 . . . . . A 307 LYS HD3  . 25274 1 
      107 . 1 1 10 10 LYS HE2  H  1   2.993 0.002 . . . . . A 307 LYS HE2  . 25274 1 
      108 . 1 1 10 10 LYS HE3  H  1   2.993 0.002 . . . . . A 307 LYS HE3  . 25274 1 
      109 . 1 1 10 10 LYS N    N 15 119.831 0.000 . . . . . A 307 LYS N    . 25274 1 
      110 . 1 1 11 11 LYS H    H  1   7.873 0.004 . . . . . A 308 LYS H    . 25274 1 
      111 . 1 1 11 11 LYS HA   H  1   4.105 0.001 . . . . . A 308 LYS HA   . 25274 1 
      112 . 1 1 11 11 LYS HB2  H  1   1.890 0.001 . . . . . A 308 LYS HB2  . 25274 1 
      113 . 1 1 11 11 LYS HB3  H  1   1.890 0.001 . . . . . A 308 LYS HB3  . 25274 1 
      114 . 1 1 11 11 LYS HG2  H  1   1.497 0.003 . . . . . A 308 LYS HG2  . 25274 1 
      115 . 1 1 11 11 LYS HG3  H  1   1.447 0.002 . . . . . A 308 LYS HG3  . 25274 1 
      116 . 1 1 11 11 LYS HD2  H  1   1.729 0.002 . . . . . A 308 LYS HD2  . 25274 1 
      117 . 1 1 11 11 LYS HD3  H  1   1.729 0.002 . . . . . A 308 LYS HD3  . 25274 1 
      118 . 1 1 11 11 LYS HE2  H  1   2.999 0.001 . . . . . A 308 LYS HE2  . 25274 1 
      119 . 1 1 11 11 LYS HE3  H  1   2.999 0.001 . . . . . A 308 LYS HE3  . 25274 1 
      120 . 1 1 11 11 LYS CA   C 13  58.325 0.000 . . . . . A 308 LYS CA   . 25274 1 
      121 . 1 1 11 11 LYS CB   C 13  32.255 0.000 . . . . . A 308 LYS CB   . 25274 1 
      122 . 1 1 11 11 LYS CG   C 13  24.243 0.008 . . . . . A 308 LYS CG   . 25274 1 
      123 . 1 1 11 11 LYS CD   C 13  28.569 0.000 . . . . . A 308 LYS CD   . 25274 1 
      124 . 1 1 11 11 LYS CE   C 13  41.587 0.000 . . . . . A 308 LYS CE   . 25274 1 
      125 . 1 1 11 11 LYS N    N 15 119.822 0.000 . . . . . A 308 LYS N    . 25274 1 
      126 . 1 1 12 12 VAL H    H  1   7.662 0.002 . . . . . A 309 VAL H    . 25274 1 
      127 . 1 1 12 12 VAL HA   H  1   3.792 0.002 . . . . . A 309 VAL HA   . 25274 1 
      128 . 1 1 12 12 VAL HB   H  1   2.179 0.001 . . . . . A 309 VAL HB   . 25274 1 
      129 . 1 1 12 12 VAL HG11 H  1   0.964 0.004 . . . . . A 309 VAL HG11 . 25274 1 
      130 . 1 1 12 12 VAL HG12 H  1   0.964 0.004 . . . . . A 309 VAL HG12 . 25274 1 
      131 . 1 1 12 12 VAL HG13 H  1   0.964 0.004 . . . . . A 309 VAL HG13 . 25274 1 
      132 . 1 1 12 12 VAL HG21 H  1   1.046 0.003 . . . . . A 309 VAL HG21 . 25274 1 
      133 . 1 1 12 12 VAL HG22 H  1   1.046 0.003 . . . . . A 309 VAL HG22 . 25274 1 
      134 . 1 1 12 12 VAL HG23 H  1   1.046 0.003 . . . . . A 309 VAL HG23 . 25274 1 
      135 . 1 1 12 12 VAL CB   C 13  31.392 0.000 . . . . . A 309 VAL CB   . 25274 1 
      136 . 1 1 12 12 VAL CG1  C 13  20.065 0.000 . . . . . A 309 VAL CG1  . 25274 1 
      137 . 1 1 12 12 VAL CG2  C 13  20.766 0.000 . . . . . A 309 VAL CG2  . 25274 1 
      138 . 1 1 12 12 VAL N    N 15 119.326 0.000 . . . . . A 309 VAL N    . 25274 1 
      139 . 1 1 13 13 GLU H    H  1   8.045 0.002 . . . . . A 310 GLU H    . 25274 1 
      140 . 1 1 13 13 GLU HA   H  1   4.136 0.002 . . . . . A 310 GLU HA   . 25274 1 
      141 . 1 1 13 13 GLU HB2  H  1   2.166 0.001 . . . . . A 310 GLU HB2  . 25274 1 
      142 . 1 1 13 13 GLU HB3  H  1   2.138 0.001 . . . . . A 310 GLU HB3  . 25274 1 
      143 . 1 1 13 13 GLU HG2  H  1   2.431 0.001 . . . . . A 310 GLU HG2  . 25274 1 
      144 . 1 1 13 13 GLU HG3  H  1   2.310 0.000 . . . . . A 310 GLU HG3  . 25274 1 
      145 . 1 1 13 13 GLU N    N 15 119.064 0.000 . . . . . A 310 GLU N    . 25274 1 
      146 . 1 1 14 14 ILE H    H  1   8.041 0.003 . . . . . A 311 ILE H    . 25274 1 
      147 . 1 1 14 14 ILE HA   H  1   3.864 0.005 . . . . . A 311 ILE HA   . 25274 1 
      148 . 1 1 14 14 ILE HB   H  1   1.953 0.002 . . . . . A 311 ILE HB   . 25274 1 
      149 . 1 1 14 14 ILE HG12 H  1   1.440 0.001 . . . . . A 311 ILE HG12 . 25274 1 
      150 . 1 1 14 14 ILE HG13 H  1   1.238 0.001 . . . . . A 311 ILE HG13 . 25274 1 
      151 . 1 1 14 14 ILE HG21 H  1   0.959 0.004 . . . . . A 311 ILE HG21 . 25274 1 
      152 . 1 1 14 14 ILE HG22 H  1   0.959 0.004 . . . . . A 311 ILE HG22 . 25274 1 
      153 . 1 1 14 14 ILE HG23 H  1   0.959 0.004 . . . . . A 311 ILE HG23 . 25274 1 
      154 . 1 1 14 14 ILE HD11 H  1   0.865 0.002 . . . . . A 311 ILE HD11 . 25274 1 
      155 . 1 1 14 14 ILE HD12 H  1   0.865 0.002 . . . . . A 311 ILE HD12 . 25274 1 
      156 . 1 1 14 14 ILE HD13 H  1   0.865 0.002 . . . . . A 311 ILE HD13 . 25274 1 
      157 . 1 1 14 14 ILE CA   C 13  61.181 0.000 . . . . . A 311 ILE CA   . 25274 1 
      158 . 1 1 14 14 ILE CB   C 13  37.369 0.000 . . . . . A 311 ILE CB   . 25274 1 
      159 . 1 1 14 14 ILE CG2  C 13  16.285 0.000 . . . . . A 311 ILE CG2  . 25274 1 
      160 . 1 1 14 14 ILE CD1  C 13  11.646 0.000 . . . . . A 311 ILE CD1  . 25274 1 
      161 . 1 1 14 14 ILE N    N 15 121.066 0.000 . . . . . A 311 ILE N    . 25274 1 
      162 . 1 1 15 15 LYS H    H  1   8.282 0.008 . . . . . A 312 LYS H    . 25274 1 
      163 . 1 1 15 15 LYS HA   H  1   4.174 0.003 . . . . . A 312 LYS HA   . 25274 1 
      164 . 1 1 15 15 LYS HB2  H  1   1.892 0.002 . . . . . A 312 LYS HB2  . 25274 1 
      165 . 1 1 15 15 LYS HB3  H  1   1.858 0.001 . . . . . A 312 LYS HB3  . 25274 1 
      166 . 1 1 15 15 LYS HG2  H  1   1.372 0.001 . . . . . A 312 LYS HG2  . 25274 1 
      167 . 1 1 15 15 LYS HG3  H  1   1.372 0.001 . . . . . A 312 LYS HG3  . 25274 1 
      168 . 1 1 15 15 LYS HD2  H  1   1.625 0.003 . . . . . A 312 LYS HD2  . 25274 1 
      169 . 1 1 15 15 LYS HD3  H  1   1.625 0.003 . . . . . A 312 LYS HD3  . 25274 1 
      170 . 1 1 15 15 LYS HE2  H  1   2.936 0.004 . . . . . A 312 LYS HE2  . 25274 1 
      171 . 1 1 15 15 LYS HE3  H  1   2.936 0.004 . . . . . A 312 LYS HE3  . 25274 1 
      172 . 1 1 15 15 LYS CB   C 13  31.848 0.008 . . . . . A 312 LYS CB   . 25274 1 
      173 . 1 1 15 15 LYS CD   C 13  28.569 0.000 . . . . . A 312 LYS CD   . 25274 1 
      174 . 1 1 15 15 LYS CE   C 13  41.502 0.000 . . . . . A 312 LYS CE   . 25274 1 
      175 . 1 1 15 15 LYS N    N 15 120.323 0.000 . . . . . A 312 LYS N    . 25274 1 
      176 . 1 1 16 16 GLU H    H  1   8.404 0.002 . . . . . A 313 GLU H    . 25274 1 
      177 . 1 1 16 16 GLU HA   H  1   4.130 0.005 . . . . . A 313 GLU HA   . 25274 1 
      178 . 1 1 16 16 GLU HB2  H  1   2.245 0.000 . . . . . A 313 GLU HB2  . 25274 1 
      179 . 1 1 16 16 GLU HB3  H  1   2.141 0.002 . . . . . A 313 GLU HB3  . 25274 1 
      180 . 1 1 16 16 GLU HG2  H  1   2.544 0.001 . . . . . A 313 GLU HG2  . 25274 1 
      181 . 1 1 16 16 GLU HG3  H  1   2.432 0.001 . . . . . A 313 GLU HG3  . 25274 1 
      182 . 1 1 16 16 GLU CA   C 13  58.275 0.000 . . . . . A 313 GLU CA   . 25274 1 
      183 . 1 1 16 16 GLU CG   C 13  33.488 0.012 . . . . . A 313 GLU CG   . 25274 1 
      184 . 1 1 18 18 GLY H    H  1   7.986 0.002 . . . . . A 315 GLY H    . 25274 1 
      185 . 1 1 18 18 GLY N    N 15 113.742 0.000 . . . . . A 315 GLY N    . 25274 1 
      186 . 1 1 19 19 GLU H    H  1   7.856 0.002 . . . . . A 316 GLU H    . 25274 1 
      187 . 1 1 19 19 GLU HA   H  1   4.263 0.002 . . . . . A 316 GLU HA   . 25274 1 
      188 . 1 1 19 19 GLU HB2  H  1   2.190 0.005 . . . . . A 316 GLU HB2  . 25274 1 
      189 . 1 1 19 19 GLU HB3  H  1   2.190 0.005 . . . . . A 316 GLU HB3  . 25274 1 
      190 . 1 1 19 19 GLU HG2  H  1   2.505 0.003 . . . . . A 316 GLU HG2  . 25274 1 
      191 . 1 1 19 19 GLU HG3  H  1   2.444 0.003 . . . . . A 316 GLU HG3  . 25274 1 
      192 . 1 1 19 19 GLU CB   C 13  28.515 0.000 . . . . . A 316 GLU CB   . 25274 1 
      193 . 1 1 19 19 GLU CG   C 13  34.097 0.003 . . . . . A 316 GLU CG   . 25274 1 
      194 . 1 1 19 19 GLU N    N 15 117.775 0.000 . . . . . A 316 GLU N    . 25274 1 
      195 . 1 1 20 20 LEU H    H  1   7.990 0.004 . . . . . A 317 LEU H    . 25274 1 
      196 . 1 1 20 20 LEU HA   H  1   4.233 0.002 . . . . . A 317 LEU HA   . 25274 1 
      197 . 1 1 20 20 LEU HB2  H  1   1.875 0.006 . . . . . A 317 LEU HB2  . 25274 1 
      198 . 1 1 20 20 LEU HB3  H  1   1.661 0.067 . . . . . A 317 LEU HB3  . 25274 1 
      199 . 1 1 20 20 LEU HD11 H  1   0.948 0.006 . . . . . A 317 LEU HD11 . 25274 1 
      200 . 1 1 20 20 LEU HD12 H  1   0.948 0.006 . . . . . A 317 LEU HD12 . 25274 1 
      201 . 1 1 20 20 LEU HD13 H  1   0.948 0.006 . . . . . A 317 LEU HD13 . 25274 1 
      202 . 1 1 20 20 LEU HD21 H  1   0.910 0.006 . . . . . A 317 LEU HD21 . 25274 1 
      203 . 1 1 20 20 LEU HD22 H  1   0.910 0.006 . . . . . A 317 LEU HD22 . 25274 1 
      204 . 1 1 20 20 LEU HD23 H  1   0.910 0.006 . . . . . A 317 LEU HD23 . 25274 1 
      205 . 1 1 20 20 LEU CB   C 13  41.352 0.003 . . . . . A 317 LEU CB   . 25274 1 
      206 . 1 1 20 20 LEU CD1  C 13  23.786 0.000 . . . . . A 317 LEU CD1  . 25274 1 
      207 . 1 1 20 20 LEU CD2  C 13  22.226 0.000 . . . . . A 317 LEU CD2  . 25274 1 
      208 . 1 1 20 20 LEU N    N 15 120.638 0.000 . . . . . A 317 LEU N    . 25274 1 
      209 . 1 1 21 21 ARG H    H  1   7.193 0.002 . . . . . A 318 ARG H    . 25274 1 
      210 . 1 1 21 21 ARG HA   H  1   4.297 0.009 . . . . . A 318 ARG HA   . 25274 1 
      211 . 1 1 21 21 ARG HB2  H  1   1.982 0.002 . . . . . A 318 ARG HB2  . 25274 1 
      212 . 1 1 21 21 ARG HB3  H  1   1.871 0.005 . . . . . A 318 ARG HB3  . 25274 1 
      213 . 1 1 21 21 ARG HG2  H  1   1.770 0.017 . . . . . A 318 ARG HG2  . 25274 1 
      214 . 1 1 21 21 ARG HG3  H  1   1.687 0.002 . . . . . A 318 ARG HG3  . 25274 1 
      215 . 1 1 21 21 ARG HD2  H  1   3.203 0.001 . . . . . A 318 ARG HD2  . 25274 1 
      216 . 1 1 21 21 ARG HD3  H  1   3.203 0.001 . . . . . A 318 ARG HD3  . 25274 1 
      217 . 1 1 21 21 ARG CA   C 13  56.450 0.000 . . . . . A 318 ARG CA   . 25274 1 
      218 . 1 1 21 21 ARG CB   C 13  29.771 0.043 . . . . . A 318 ARG CB   . 25274 1 
      219 . 1 1 21 21 ARG CG   C 13  26.427 0.017 . . . . . A 318 ARG CG   . 25274 1 
      220 . 1 1 21 21 ARG CD   C 13  42.617 0.000 . . . . . A 318 ARG CD   . 25274 1 
      221 . 1 1 22 22 LYS H    H  1   7.777 0.007 . . . . . A 319 LYS H    . 25274 1 
      222 . 1 1 22 22 LYS HA   H  1   4.279 0.002 . . . . . A 319 LYS HA   . 25274 1 
      223 . 1 1 22 22 LYS HB2  H  1   1.913 0.002 . . . . . A 319 LYS HB2  . 25274 1 
      224 . 1 1 22 22 LYS HB3  H  1   1.885 0.002 . . . . . A 319 LYS HB3  . 25274 1 
      225 . 1 1 22 22 LYS HG2  H  1   1.506 0.003 . . . . . A 319 LYS HG2  . 25274 1 
      226 . 1 1 22 22 LYS HG3  H  1   1.471 0.002 . . . . . A 319 LYS HG3  . 25274 1 
      227 . 1 1 22 22 LYS HD2  H  1   1.727 0.004 . . . . . A 319 LYS HD2  . 25274 1 
      228 . 1 1 22 22 LYS HD3  H  1   1.727 0.004 . . . . . A 319 LYS HD3  . 25274 1 
      229 . 1 1 22 22 LYS HE2  H  1   3.025 0.003 . . . . . A 319 LYS HE2  . 25274 1 
      230 . 1 1 22 22 LYS HE3  H  1   3.025 0.003 . . . . . A 319 LYS HE3  . 25274 1 
      231 . 1 1 22 22 LYS CA   C 13  56.498 0.000 . . . . . A 319 LYS CA   . 25274 1 
      232 . 1 1 22 22 LYS CB   C 13  32.047 0.016 . . . . . A 319 LYS CB   . 25274 1 
      233 . 1 1 22 22 LYS CG   C 13  23.953 0.025 . . . . . A 319 LYS CG   . 25274 1 
      234 . 1 1 22 22 LYS CD   C 13  28.469 0.000 . . . . . A 319 LYS CD   . 25274 1 
      235 . 1 1 22 22 LYS CE   C 13  41.570 0.000 . . . . . A 319 LYS CE   . 25274 1 
      236 . 1 1 22 22 LYS N    N 15 119.715 0.000 . . . . . A 319 LYS N    . 25274 1 
      237 . 1 1 23 23 GLU H    H  1   8.012 0.004 . . . . . A 320 GLU H    . 25274 1 
      238 . 1 1 23 23 GLU HA   H  1   4.674 0.003 . . . . . A 320 GLU HA   . 25274 1 
      239 . 1 1 23 23 GLU HB2  H  1   2.151 0.013 . . . . . A 320 GLU HB2  . 25274 1 
      240 . 1 1 23 23 GLU HB3  H  1   1.983 0.007 . . . . . A 320 GLU HB3  . 25274 1 
      241 . 1 1 23 23 GLU HG2  H  1   2.471 0.002 . . . . . A 320 GLU HG2  . 25274 1 
      242 . 1 1 23 23 GLU HG3  H  1   2.447 0.006 . . . . . A 320 GLU HG3  . 25274 1 
      243 . 1 1 23 23 GLU CA   C 13  53.485 0.000 . . . . . A 320 GLU CA   . 25274 1 
      244 . 1 1 23 23 GLU CB   C 13  28.353 0.005 . . . . . A 320 GLU CB   . 25274 1 
      245 . 1 1 23 23 GLU CG   C 13  33.172 0.019 . . . . . A 320 GLU CG   . 25274 1 
      246 . 1 1 23 23 GLU N    N 15 120.805 0.000 . . . . . A 320 GLU N    . 25274 1 
      247 . 1 1 24 24 PRO HA   H  1   4.452 0.002 . . . . . A 321 PRO HA   . 25274 1 
      248 . 1 1 24 24 PRO HB2  H  1   2.273 0.003 . . . . . A 321 PRO HB2  . 25274 1 
      249 . 1 1 24 24 PRO HB3  H  1   1.975 0.002 . . . . . A 321 PRO HB3  . 25274 1 
      250 . 1 1 24 24 PRO HG2  H  1   2.079 0.003 . . . . . A 321 PRO HG2  . 25274 1 
      251 . 1 1 24 24 PRO HG3  H  1   2.021 0.004 . . . . . A 321 PRO HG3  . 25274 1 
      252 . 1 1 24 24 PRO HD2  H  1   3.803 0.004 . . . . . A 321 PRO HD2  . 25274 1 
      253 . 1 1 24 24 PRO HD3  H  1   3.722 0.002 . . . . . A 321 PRO HD3  . 25274 1 
      254 . 1 1 24 24 PRO CA   C 13  62.986 0.000 . . . . . A 321 PRO CA   . 25274 1 
      255 . 1 1 24 24 PRO CB   C 13  31.076 0.032 . . . . . A 321 PRO CB   . 25274 1 
      256 . 1 1 24 24 PRO CG   C 13  26.404 0.006 . . . . . A 321 PRO CG   . 25274 1 
      257 . 1 1 24 24 PRO CD   C 13  49.811 0.015 . . . . . A 321 PRO CD   . 25274 1 
      258 . 1 1 25 25 SER H    H  1   7.952 0.004 . . . . . A 322 SER H    . 25274 1 
      259 . 1 1 25 25 SER HA   H  1   4.502 0.003 . . . . . A 322 SER HA   . 25274 1 
      260 . 1 1 25 25 SER HB2  H  1   3.901 0.003 . . . . . A 322 SER HB2  . 25274 1 
      261 . 1 1 25 25 SER HB3  H  1   3.864 0.005 . . . . . A 322 SER HB3  . 25274 1 
      262 . 1 1 25 25 SER CA   C 13  57.313 0.000 . . . . . A 322 SER CA   . 25274 1 
      263 . 1 1 25 25 SER CB   C 13  63.691 0.010 . . . . . A 322 SER CB   . 25274 1 
      264 . 1 1 25 25 SER N    N 15 114.938 0.000 . . . . . A 322 SER N    . 25274 1 
      265 . 1 1 26 26 LEU H    H  1   7.618 0.005 . . . . . A 323 LEU H    . 25274 1 
      266 . 1 1 26 26 LEU HA   H  1   4.314 0.002 . . . . . A 323 LEU HA   . 25274 1 
      267 . 1 1 26 26 LEU HB2  H  1   1.639 0.003 . . . . . A 323 LEU HB2  . 25274 1 
      268 . 1 1 26 26 LEU HB3  H  1   1.639 0.003 . . . . . A 323 LEU HB3  . 25274 1 
      269 . 1 1 26 26 LEU HG   H  1   1.617 0.005 . . . . . A 323 LEU HG   . 25274 1 
      270 . 1 1 26 26 LEU HD11 H  1   0.926 0.002 . . . . . A 323 LEU HD11 . 25274 1 
      271 . 1 1 26 26 LEU HD12 H  1   0.926 0.002 . . . . . A 323 LEU HD12 . 25274 1 
      272 . 1 1 26 26 LEU HD13 H  1   0.926 0.002 . . . . . A 323 LEU HD13 . 25274 1 
      273 . 1 1 26 26 LEU HD21 H  1   0.899 0.004 . . . . . A 323 LEU HD21 . 25274 1 
      274 . 1 1 26 26 LEU HD22 H  1   0.899 0.004 . . . . . A 323 LEU HD22 . 25274 1 
      275 . 1 1 26 26 LEU HD23 H  1   0.899 0.004 . . . . . A 323 LEU HD23 . 25274 1 
      276 . 1 1 26 26 LEU CA   C 13  55.526 0.000 . . . . . A 323 LEU CA   . 25274 1 
      277 . 1 1 26 26 LEU CB   C 13  42.598 0.000 . . . . . A 323 LEU CB   . 25274 1 
      278 . 1 1 26 26 LEU CG   C 13  26.725 0.000 . . . . . A 323 LEU CG   . 25274 1 
      279 . 1 1 26 26 LEU CD1  C 13  23.762 0.000 . . . . . A 323 LEU CD1  . 25274 1 
      280 . 1 1 26 26 LEU CD2  C 13  22.202 0.000 . . . . . A 323 LEU CD2  . 25274 1 
      281 . 1 1 26 26 LEU N    N 15 127.432 0.000 . . . . . A 323 LEU N    . 25274 1 

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