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                      11555
   _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' 1 $sample_1 isotropic 11555 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  4  4 GLU HA   H  1   4.562 0.004 . . . . . A  3 GLU HA   . 11555 1 
        2 . 1 1  4  4 GLU HB2  H  1   1.992 0.006 . . . . . A  3 GLU HB2  . 11555 1 
        3 . 1 1  4  4 GLU HG2  H  1   2.259 0.003 . . . . . A  3 GLU HG2  . 11555 1 
        4 . 1 1  4  4 GLU CA   C 13  54.317 0.042 . . . . . A  3 GLU CA   . 11555 1 
        5 . 1 1  4  4 GLU CB   C 13  29.804 0.000 . . . . . A  3 GLU CB   . 11555 1 
        6 . 1 1  4  4 GLU CG   C 13  36.025 0.007 . . . . . A  3 GLU CG   . 11555 1 
        7 . 1 1  5  5 PRO HA   H  1   4.623 0.004 . . . . . A  4 PRO HA   . 11555 1 
        8 . 1 1  5  5 PRO HB2  H  1   2.284 0.003 . . . . . A  4 PRO HB2  . 11555 1 
        9 . 1 1  5  5 PRO HB3  H  1   1.656 0.004 . . . . . A  4 PRO HB3  . 11555 1 
       10 . 1 1  5  5 PRO HG2  H  1   1.966 0.005 . . . . . A  4 PRO HG2  . 11555 1 
       11 . 1 1  5  5 PRO HD2  H  1   3.807 0.009 . . . . . A  4 PRO HD2  . 11555 1 
       12 . 1 1  5  5 PRO HD3  H  1   3.593 0.006 . . . . . A  4 PRO HD3  . 11555 1 
       13 . 1 1  5  5 PRO CB   C 13  30.972 0.013 . . . . . A  4 PRO CB   . 11555 1 
       14 . 1 1  5  5 PRO CG   C 13  27.399 0.014 . . . . . A  4 PRO CG   . 11555 1 
       15 . 1 1  5  5 PRO CD   C 13  50.516 0.034 . . . . . A  4 PRO CD   . 11555 1 
       16 . 1 1  6  6 PRO HA   H  1   4.337 0.001 . . . . . A  5 PRO HA   . 11555 1 
       17 . 1 1  6  6 PRO HB2  H  1   2.175 0.002 . . . . . A  5 PRO HB2  . 11555 1 
       18 . 1 1  6  6 PRO HB3  H  1   1.747 0.006 . . . . . A  5 PRO HB3  . 11555 1 
       19 . 1 1  6  6 PRO HG2  H  1   1.973 0.002 . . . . . A  5 PRO HG2  . 11555 1 
       20 . 1 1  6  6 PRO HG3  H  1   1.940 0.014 . . . . . A  5 PRO HG3  . 11555 1 
       21 . 1 1  6  6 PRO HD2  H  1   3.749 0.006 . . . . . A  5 PRO HD2  . 11555 1 
       22 . 1 1  6  6 PRO HD3  H  1   3.584 0.002 . . . . . A  5 PRO HD3  . 11555 1 
       23 . 1 1  6  6 PRO C    C 13 176.588 0.000 . . . . . A  5 PRO C    . 11555 1 
       24 . 1 1  6  6 PRO CA   C 13  63.322 0.013 . . . . . A  5 PRO CA   . 11555 1 
       25 . 1 1  6  6 PRO CB   C 13  31.879 0.038 . . . . . A  5 PRO CB   . 11555 1 
       26 . 1 1  6  6 PRO CG   C 13  27.376 0.034 . . . . . A  5 PRO CG   . 11555 1 
       27 . 1 1  6  6 PRO CD   C 13  50.374 0.021 . . . . . A  5 PRO CD   . 11555 1 
       28 . 1 1  7  7 TYR H    H  1   7.791 0.005 . . . . . A  6 TYR H    . 11555 1 
       29 . 1 1  7  7 TYR HA   H  1   4.578 0.001 . . . . . A  6 TYR HA   . 11555 1 
       30 . 1 1  7  7 TYR HB2  H  1   3.037 0.003 . . . . . A  6 TYR HB2  . 11555 1 
       31 . 1 1  7  7 TYR HD1  H  1   7.063 0.008 . . . . . A  6 TYR HD1  . 11555 1 
       32 . 1 1  7  7 TYR HE1  H  1   6.803 0.004 . . . . . A  6 TYR HE1  . 11555 1 
       33 . 1 1  7  7 TYR C    C 13 175.662 0.000 . . . . . A  6 TYR C    . 11555 1 
       34 . 1 1  7  7 TYR CA   C 13  57.358 0.018 . . . . . A  6 TYR CA   . 11555 1 
       35 . 1 1  7  7 TYR CB   C 13  38.020 0.021 . . . . . A  6 TYR CB   . 11555 1 
       36 . 1 1  7  7 TYR N    N 15 117.723 0.028 . . . . . A  6 TYR N    . 11555 1 
       37 . 1 1  8  8 VAL H    H  1   7.747 0.002 . . . . . A  7 VAL H    . 11555 1 
       38 . 1 1  8  8 VAL HA   H  1   4.558 0.007 . . . . . A  7 VAL HA   . 11555 1 
       39 . 1 1  8  8 VAL HB   H  1   1.973 0.002 . . . . . A  7 VAL HB   . 11555 1 
       40 . 1 1  8  8 VAL HG11 H  1   0.865 0.004 . . . . . A  7 VAL HG11 . 11555 1 
       41 . 1 1  8  8 VAL HG12 H  1   0.865 0.004 . . . . . A  7 VAL HG11 . 11555 1 
       42 . 1 1  8  8 VAL HG13 H  1   0.865 0.004 . . . . . A  7 VAL HG11 . 11555 1 
       43 . 1 1  8  8 VAL C    C 13 175.818 0.000 . . . . . A  7 VAL C    . 11555 1 
       44 . 1 1  8  8 VAL CA   C 13  62.041 0.019 . . . . . A  7 VAL CA   . 11555 1 
       45 . 1 1  8  8 VAL CB   C 13  33.038 0.004 . . . . . A  7 VAL CB   . 11555 1 
       46 . 1 1  8  8 VAL CG1  C 13  21.259 0.048 . . . . . A  7 VAL CG1  . 11555 1 
       47 . 1 1  8  8 VAL N    N 15 122.200 0.048 . . . . . A  7 VAL N    . 11555 1 
       48 . 1 1  9  9 SER H    H  1   8.500 0.004 . . . . . A  8 SER H    . 11555 1 
       49 . 1 1  9  9 SER HA   H  1   4.673 0.007 . . . . . A  8 SER HA   . 11555 1 
       50 . 1 1  9  9 SER HB2  H  1   3.840 0.006 . . . . . A  8 SER HB2  . 11555 1 
       51 . 1 1  9  9 SER C    C 13 173.389 0.000 . . . . . A  8 SER C    . 11555 1 
       52 . 1 1  9  9 SER CA   C 13  57.670 0.000 . . . . . A  8 SER CA   . 11555 1 
       53 . 1 1  9  9 SER CB   C 13  64.704 0.031 . . . . . A  8 SER CB   . 11555 1 
       54 . 1 1  9  9 SER N    N 15 119.541 0.035 . . . . . A  8 SER N    . 11555 1 
       55 . 1 1 10 10 SER H    H  1   8.312 0.010 . . . . . A  9 SER H    . 11555 1 
       56 . 1 1 10 10 SER HA   H  1   5.118 0.003 . . . . . A  9 SER HA   . 11555 1 
       57 . 1 1 10 10 SER HB2  H  1   3.757 0.004 . . . . . A  9 SER HB2  . 11555 1 
       58 . 1 1 10 10 SER C    C 13 173.452 0.000 . . . . . A  9 SER C    . 11555 1 
       59 . 1 1 10 10 SER CA   C 13  57.750 0.020 . . . . . A  9 SER CA   . 11555 1 
       60 . 1 1 10 10 SER CB   C 13  64.667 0.044 . . . . . A  9 SER CB   . 11555 1 
       61 . 1 1 10 10 SER N    N 15 117.640 0.023 . . . . . A  9 SER N    . 11555 1 
       62 . 1 1 11 11 LEU H    H  1   9.075 0.003 . . . . . A 10 LEU H    . 11555 1 
       63 . 1 1 11 11 LEU HA   H  1   4.603 0.005 . . . . . A 10 LEU HA   . 11555 1 
       64 . 1 1 11 11 LEU HB2  H  1   1.560 0.003 . . . . . A 10 LEU HB2  . 11555 1 
       65 . 1 1 11 11 LEU HB3  H  1   1.469 0.006 . . . . . A 10 LEU HB3  . 11555 1 
       66 . 1 1 11 11 LEU HG   H  1   1.549 0.006 . . . . . A 10 LEU HG   . 11555 1 
       67 . 1 1 11 11 LEU HD11 H  1   0.774 0.006 . . . . . A 10 LEU HD11 . 11555 1 
       68 . 1 1 11 11 LEU HD12 H  1   0.774 0.006 . . . . . A 10 LEU HD11 . 11555 1 
       69 . 1 1 11 11 LEU HD13 H  1   0.774 0.006 . . . . . A 10 LEU HD11 . 11555 1 
       70 . 1 1 11 11 LEU HD21 H  1   0.787 0.004 . . . . . A 10 LEU HD21 . 11555 1 
       71 . 1 1 11 11 LEU HD22 H  1   0.787 0.004 . . . . . A 10 LEU HD21 . 11555 1 
       72 . 1 1 11 11 LEU HD23 H  1   0.787 0.004 . . . . . A 10 LEU HD21 . 11555 1 
       73 . 1 1 11 11 LEU C    C 13 174.809 0.000 . . . . . A 10 LEU C    . 11555 1 
       74 . 1 1 11 11 LEU CA   C 13  54.023 0.009 . . . . . A 10 LEU CA   . 11555 1 
       75 . 1 1 11 11 LEU CB   C 13  44.760 0.027 . . . . . A 10 LEU CB   . 11555 1 
       76 . 1 1 11 11 LEU CG   C 13  27.083 0.042 . . . . . A 10 LEU CG   . 11555 1 
       77 . 1 1 11 11 LEU CD1  C 13  25.586 0.034 . . . . . A 10 LEU CD1  . 11555 1 
       78 . 1 1 11 11 LEU CD2  C 13  24.694 0.022 . . . . . A 10 LEU CD2  . 11555 1 
       79 . 1 1 11 11 LEU N    N 15 124.417 0.084 . . . . . A 10 LEU N    . 11555 1 
       80 . 1 1 12 12 ARG H    H  1   8.521 0.007 . . . . . A 11 ARG H    . 11555 1 
       81 . 1 1 12 12 ARG HA   H  1   4.502 0.010 . . . . . A 11 ARG HA   . 11555 1 
       82 . 1 1 12 12 ARG HB2  H  1   1.429 0.007 . . . . . A 11 ARG HB2  . 11555 1 
       83 . 1 1 12 12 ARG HB3  H  1   1.637 0.007 . . . . . A 11 ARG HB3  . 11555 1 
       84 . 1 1 12 12 ARG HG2  H  1   0.886 0.004 . . . . . A 11 ARG HG2  . 11555 1 
       85 . 1 1 12 12 ARG HG3  H  1   0.537 0.004 . . . . . A 11 ARG HG3  . 11555 1 
       86 . 1 1 12 12 ARG HD2  H  1   3.128 0.005 . . . . . A 11 ARG HD2  . 11555 1 
       87 . 1 1 12 12 ARG HD3  H  1   3.017 0.003 . . . . . A 11 ARG HD3  . 11555 1 
       88 . 1 1 12 12 ARG HH11 H  1   6.893 0.003 . . . . . A 11 ARG HH11 . 11555 1 
       89 . 1 1 12 12 ARG HH12 H  1   7.040 0.007 . . . . . A 11 ARG HH12 . 11555 1 
       90 . 1 1 12 12 ARG C    C 13 175.246 0.000 . . . . . A 11 ARG C    . 11555 1 
       91 . 1 1 12 12 ARG CA   C 13  55.034 0.044 . . . . . A 11 ARG CA   . 11555 1 
       92 . 1 1 12 12 ARG CB   C 13  31.142 0.016 . . . . . A 11 ARG CB   . 11555 1 
       93 . 1 1 12 12 ARG CG   C 13  27.744 0.039 . . . . . A 11 ARG CG   . 11555 1 
       94 . 1 1 12 12 ARG CD   C 13  43.383 0.016 . . . . . A 11 ARG CD   . 11555 1 
       95 . 1 1 12 12 ARG N    N 15 124.974 0.084 . . . . . A 11 ARG N    . 11555 1 
       96 . 1 1 12 12 ARG NH1  N 15 111.570 0.020 . . . . . A 11 ARG NH1  . 11555 1 
       97 . 1 1 13 13 ILE H    H  1   9.154 0.003 . . . . . A 12 ILE H    . 11555 1 
       98 . 1 1 13 13 ILE HA   H  1   4.299 0.004 . . . . . A 12 ILE HA   . 11555 1 
       99 . 1 1 13 13 ILE HB   H  1   1.669 0.004 . . . . . A 12 ILE HB   . 11555 1 
      100 . 1 1 13 13 ILE HG12 H  1   1.217 0.008 . . . . . A 12 ILE HG12 . 11555 1 
      101 . 1 1 13 13 ILE HG13 H  1   1.138 0.007 . . . . . A 12 ILE HG13 . 11555 1 
      102 . 1 1 13 13 ILE HG21 H  1   0.750 0.006 . . . . . A 12 ILE HG21 . 11555 1 
      103 . 1 1 13 13 ILE HG22 H  1   0.750 0.006 . . . . . A 12 ILE HG21 . 11555 1 
      104 . 1 1 13 13 ILE HG23 H  1   0.750 0.006 . . . . . A 12 ILE HG21 . 11555 1 
      105 . 1 1 13 13 ILE HD11 H  1   0.673 0.007 . . . . . A 12 ILE HD11 . 11555 1 
      106 . 1 1 13 13 ILE HD12 H  1   0.673 0.007 . . . . . A 12 ILE HD11 . 11555 1 
      107 . 1 1 13 13 ILE HD13 H  1   0.673 0.007 . . . . . A 12 ILE HD11 . 11555 1 
      108 . 1 1 13 13 ILE C    C 13 174.887 0.000 . . . . . A 12 ILE C    . 11555 1 
      109 . 1 1 13 13 ILE CA   C 13  58.598 0.026 . . . . . A 12 ILE CA   . 11555 1 
      110 . 1 1 13 13 ILE CB   C 13  40.149 0.013 . . . . . A 12 ILE CB   . 11555 1 
      111 . 1 1 13 13 ILE CG1  C 13  26.914 0.036 . . . . . A 12 ILE CG1  . 11555 1 
      112 . 1 1 13 13 ILE CG2  C 13  17.263 0.021 . . . . . A 12 ILE CG2  . 11555 1 
      113 . 1 1 13 13 ILE CD1  C 13  12.881 0.041 . . . . . A 12 ILE CD1  . 11555 1 
      114 . 1 1 13 13 ILE N    N 15 128.592 0.039 . . . . . A 12 ILE N    . 11555 1 
      115 . 1 1 14 14 GLU H    H  1   8.742 0.004 . . . . . A 13 GLU H    . 11555 1 
      116 . 1 1 14 14 GLU HA   H  1   4.307 0.003 . . . . . A 13 GLU HA   . 11555 1 
      117 . 1 1 14 14 GLU HB2  H  1   1.946 0.010 . . . . . A 13 GLU HB2  . 11555 1 
      118 . 1 1 14 14 GLU HB3  H  1   1.899 0.007 . . . . . A 13 GLU HB3  . 11555 1 
      119 . 1 1 14 14 GLU HG2  H  1   2.279 0.007 . . . . . A 13 GLU HG2  . 11555 1 
      120 . 1 1 14 14 GLU HG3  H  1   2.185 0.015 . . . . . A 13 GLU HG3  . 11555 1 
      121 . 1 1 14 14 GLU C    C 13 175.575 0.000 . . . . . A 13 GLU C    . 11555 1 
      122 . 1 1 14 14 GLU CA   C 13  56.806 0.035 . . . . . A 13 GLU CA   . 11555 1 
      123 . 1 1 14 14 GLU CB   C 13  29.532 0.020 . . . . . A 13 GLU CB   . 11555 1 
      124 . 1 1 14 14 GLU CG   C 13  36.349 0.015 . . . . . A 13 GLU CG   . 11555 1 
      125 . 1 1 14 14 GLU N    N 15 127.893 0.046 . . . . . A 13 GLU N    . 11555 1 
      126 . 1 1 15 15 ILE H    H  1   8.132 0.003 . . . . . A 14 ILE H    . 11555 1 
      127 . 1 1 15 15 ILE HA   H  1   4.256 0.005 . . . . . A 14 ILE HA   . 11555 1 
      128 . 1 1 15 15 ILE HB   H  1   1.338 0.009 . . . . . A 14 ILE HB   . 11555 1 
      129 . 1 1 15 15 ILE HG12 H  1   1.381 0.008 . . . . . A 14 ILE HG12 . 11555 1 
      130 . 1 1 15 15 ILE HG13 H  1   0.696 0.003 . . . . . A 14 ILE HG13 . 11555 1 
      131 . 1 1 15 15 ILE HG21 H  1   0.778 0.006 . . . . . A 14 ILE HG21 . 11555 1 
      132 . 1 1 15 15 ILE HG22 H  1   0.778 0.006 . . . . . A 14 ILE HG21 . 11555 1 
      133 . 1 1 15 15 ILE HG23 H  1   0.778 0.006 . . . . . A 14 ILE HG21 . 11555 1 
      134 . 1 1 15 15 ILE HD11 H  1   0.366 0.005 . . . . . A 14 ILE HD11 . 11555 1 
      135 . 1 1 15 15 ILE HD12 H  1   0.366 0.005 . . . . . A 14 ILE HD11 . 11555 1 
      136 . 1 1 15 15 ILE HD13 H  1   0.366 0.005 . . . . . A 14 ILE HD11 . 11555 1 
      137 . 1 1 15 15 ILE CA   C 13  58.170 0.012 . . . . . A 14 ILE CA   . 11555 1 
      138 . 1 1 15 15 ILE CB   C 13  38.377 0.014 . . . . . A 14 ILE CB   . 11555 1 
      139 . 1 1 15 15 ILE CG1  C 13  27.532 0.022 . . . . . A 14 ILE CG1  . 11555 1 
      140 . 1 1 15 15 ILE CG2  C 13  17.320 0.004 . . . . . A 14 ILE CG2  . 11555 1 
      141 . 1 1 15 15 ILE CD1  C 13  13.545 0.004 . . . . . A 14 ILE CD1  . 11555 1 
      142 . 1 1 15 15 ILE N    N 15 126.214 0.020 . . . . . A 14 ILE N    . 11555 1 
      143 . 1 1 16 16 PRO HA   H  1   4.421 0.003 . . . . . A 15 PRO HA   . 11555 1 
      144 . 1 1 16 16 PRO HB2  H  1   2.460 0.003 . . . . . A 15 PRO HB2  . 11555 1 
      145 . 1 1 16 16 PRO HB3  H  1   1.856 0.003 . . . . . A 15 PRO HB3  . 11555 1 
      146 . 1 1 16 16 PRO HG2  H  1   2.030 0.014 . . . . . A 15 PRO HG2  . 11555 1 
      147 . 1 1 16 16 PRO HG3  H  1   1.990 0.002 . . . . . A 15 PRO HG3  . 11555 1 
      148 . 1 1 16 16 PRO HD2  H  1   3.964 0.004 . . . . . A 15 PRO HD2  . 11555 1 
      149 . 1 1 16 16 PRO HD3  H  1   3.361 0.003 . . . . . A 15 PRO HD3  . 11555 1 
      150 . 1 1 16 16 PRO C    C 13 177.435 0.000 . . . . . A 15 PRO C    . 11555 1 
      151 . 1 1 16 16 PRO CA   C 13  63.504 0.057 . . . . . A 15 PRO CA   . 11555 1 
      152 . 1 1 16 16 PRO CB   C 13  32.526 0.026 . . . . . A 15 PRO CB   . 11555 1 
      153 . 1 1 16 16 PRO CG   C 13  27.862 0.018 . . . . . A 15 PRO CG   . 11555 1 
      154 . 1 1 16 16 PRO CD   C 13  51.274 0.022 . . . . . A 15 PRO CD   . 11555 1 
      155 . 1 1 17 17 ALA H    H  1   8.703 0.003 . . . . . A 16 ALA H    . 11555 1 
      156 . 1 1 17 17 ALA HA   H  1   3.726 0.006 . . . . . A 16 ALA HA   . 11555 1 
      157 . 1 1 17 17 ALA HB1  H  1   1.321 0.004 . . . . . A 16 ALA HB1  . 11555 1 
      158 . 1 1 17 17 ALA HB2  H  1   1.321 0.004 . . . . . A 16 ALA HB1  . 11555 1 
      159 . 1 1 17 17 ALA HB3  H  1   1.321 0.004 . . . . . A 16 ALA HB1  . 11555 1 
      160 . 1 1 17 17 ALA C    C 13 177.746 0.000 . . . . . A 16 ALA C    . 11555 1 
      161 . 1 1 17 17 ALA CA   C 13  54.847 0.024 . . . . . A 16 ALA CA   . 11555 1 
      162 . 1 1 17 17 ALA CB   C 13  18.761 0.029 . . . . . A 16 ALA CB   . 11555 1 
      163 . 1 1 17 17 ALA N    N 15 124.683 0.034 . . . . . A 16 ALA N    . 11555 1 
      164 . 1 1 18 18 ASP H    H  1   8.381 0.002 . . . . . A 17 ASP H    . 11555 1 
      165 . 1 1 18 18 ASP HA   H  1   4.443 0.002 . . . . . A 17 ASP HA   . 11555 1 
      166 . 1 1 18 18 ASP HB2  H  1   2.765 0.003 . . . . . A 17 ASP HB2  . 11555 1 
      167 . 1 1 18 18 ASP HB3  H  1   2.609 0.002 . . . . . A 17 ASP HB3  . 11555 1 
      168 . 1 1 18 18 ASP C    C 13 175.148 0.000 . . . . . A 17 ASP C    . 11555 1 
      169 . 1 1 18 18 ASP CA   C 13  53.820 0.031 . . . . . A 17 ASP CA   . 11555 1 
      170 . 1 1 18 18 ASP CB   C 13  39.852 0.014 . . . . . A 17 ASP CB   . 11555 1 
      171 . 1 1 18 18 ASP N    N 15 112.704 0.033 . . . . . A 17 ASP N    . 11555 1 
      172 . 1 1 19 19 ILE H    H  1   7.720 0.003 . . . . . A 18 ILE H    . 11555 1 
      173 . 1 1 19 19 ILE HA   H  1   4.132 0.004 . . . . . A 18 ILE HA   . 11555 1 
      174 . 1 1 19 19 ILE HB   H  1   1.735 0.005 . . . . . A 18 ILE HB   . 11555 1 
      175 . 1 1 19 19 ILE HG12 H  1   1.365 0.009 . . . . . A 18 ILE HG12 . 11555 1 
      176 . 1 1 19 19 ILE HG13 H  1   0.977 0.005 . . . . . A 18 ILE HG13 . 11555 1 
      177 . 1 1 19 19 ILE HG21 H  1   0.765 0.007 . . . . . A 18 ILE HG21 . 11555 1 
      178 . 1 1 19 19 ILE HG22 H  1   0.765 0.007 . . . . . A 18 ILE HG21 . 11555 1 
      179 . 1 1 19 19 ILE HG23 H  1   0.765 0.007 . . . . . A 18 ILE HG21 . 11555 1 
      180 . 1 1 19 19 ILE HD11 H  1   0.697 0.007 . . . . . A 18 ILE HD11 . 11555 1 
      181 . 1 1 19 19 ILE HD12 H  1   0.697 0.007 . . . . . A 18 ILE HD11 . 11555 1 
      182 . 1 1 19 19 ILE HD13 H  1   0.697 0.007 . . . . . A 18 ILE HD11 . 11555 1 
      183 . 1 1 19 19 ILE C    C 13 174.518 0.000 . . . . . A 18 ILE C    . 11555 1 
      184 . 1 1 19 19 ILE CA   C 13  60.108 0.018 . . . . . A 18 ILE CA   . 11555 1 
      185 . 1 1 19 19 ILE CB   C 13  39.138 0.076 . . . . . A 18 ILE CB   . 11555 1 
      186 . 1 1 19 19 ILE CG1  C 13  27.372 0.029 . . . . . A 18 ILE CG1  . 11555 1 
      187 . 1 1 19 19 ILE CG2  C 13  17.273 0.015 . . . . . A 18 ILE CG2  . 11555 1 
      188 . 1 1 19 19 ILE CD1  C 13  13.282 0.039 . . . . . A 18 ILE CD1  . 11555 1 
      189 . 1 1 19 19 ILE N    N 15 121.514 0.047 . . . . . A 18 ILE N    . 11555 1 
      190 . 1 1 20 20 ALA H    H  1   8.238 0.002 . . . . . A 19 ALA H    . 11555 1 
      191 . 1 1 20 20 ALA HA   H  1   4.208 0.005 . . . . . A 19 ALA HA   . 11555 1 
      192 . 1 1 20 20 ALA HB1  H  1   1.327 0.004 . . . . . A 19 ALA HB1  . 11555 1 
      193 . 1 1 20 20 ALA HB2  H  1   1.327 0.004 . . . . . A 19 ALA HB1  . 11555 1 
      194 . 1 1 20 20 ALA HB3  H  1   1.327 0.004 . . . . . A 19 ALA HB1  . 11555 1 
      195 . 1 1 20 20 ALA C    C 13 177.083 0.000 . . . . . A 19 ALA C    . 11555 1 
      196 . 1 1 20 20 ALA CA   C 13  52.413 0.006 . . . . . A 19 ALA CA   . 11555 1 
      197 . 1 1 20 20 ALA CB   C 13  18.926 0.030 . . . . . A 19 ALA CB   . 11555 1 
      198 . 1 1 20 20 ALA N    N 15 127.744 0.043 . . . . . A 19 ALA N    . 11555 1 
      199 . 1 1 21 21 ALA H    H  1   8.554 0.003 . . . . . A 20 ALA H    . 11555 1 
      200 . 1 1 21 21 ALA HA   H  1   4.254 0.007 . . . . . A 20 ALA HA   . 11555 1 
      201 . 1 1 21 21 ALA HB1  H  1   0.921 0.003 . . . . . A 20 ALA HB1  . 11555 1 
      202 . 1 1 21 21 ALA HB2  H  1   0.921 0.003 . . . . . A 20 ALA HB1  . 11555 1 
      203 . 1 1 21 21 ALA HB3  H  1   0.921 0.003 . . . . . A 20 ALA HB1  . 11555 1 
      204 . 1 1 21 21 ALA C    C 13 174.794 0.000 . . . . . A 20 ALA C    . 11555 1 
      205 . 1 1 21 21 ALA CA   C 13  50.158 0.024 . . . . . A 20 ALA CA   . 11555 1 
      206 . 1 1 21 21 ALA CB   C 13  17.354 0.027 . . . . . A 20 ALA CB   . 11555 1 
      207 . 1 1 21 21 ALA N    N 15 125.699 0.029 . . . . . A 20 ALA N    . 11555 1 
      208 . 1 1 22 22 ASN H    H  1   7.200 0.003 . . . . . A 21 ASN H    . 11555 1 
      209 . 1 1 22 22 ASN HA   H  1   4.834 0.002 . . . . . A 21 ASN HA   . 11555 1 
      210 . 1 1 22 22 ASN HB2  H  1   3.303 0.002 . . . . . A 21 ASN HB2  . 11555 1 
      211 . 1 1 22 22 ASN HB3  H  1   2.864 0.003 . . . . . A 21 ASN HB3  . 11555 1 
      212 . 1 1 22 22 ASN HD21 H  1   7.668 0.001 . . . . . A 21 ASN HD21 . 11555 1 
      213 . 1 1 22 22 ASN HD22 H  1   6.948 0.002 . . . . . A 21 ASN HD22 . 11555 1 
      214 . 1 1 22 22 ASN C    C 13 175.371 0.000 . . . . . A 21 ASN C    . 11555 1 
      215 . 1 1 22 22 ASN CA   C 13  51.386 0.023 . . . . . A 21 ASN CA   . 11555 1 
      216 . 1 1 22 22 ASN CB   C 13  39.775 0.029 . . . . . A 21 ASN CB   . 11555 1 
      217 . 1 1 22 22 ASN N    N 15 119.336 0.042 . . . . . A 21 ASN N    . 11555 1 
      218 . 1 1 22 22 ASN ND2  N 15 111.181 0.259 . . . . . A 21 ASN ND2  . 11555 1 
      219 . 1 1 23 23 GLU H    H  1   8.378 0.004 . . . . . A 22 GLU H    . 11555 1 
      220 . 1 1 23 23 GLU HA   H  1   4.017 0.003 . . . . . A 22 GLU HA   . 11555 1 
      221 . 1 1 23 23 GLU HB2  H  1   2.051 0.003 . . . . . A 22 GLU HB2  . 11555 1 
      222 . 1 1 23 23 GLU HB3  H  1   1.988 0.007 . . . . . A 22 GLU HB3  . 11555 1 
      223 . 1 1 23 23 GLU HG2  H  1   2.324 0.007 . . . . . A 22 GLU HG2  . 11555 1 
      224 . 1 1 23 23 GLU C    C 13 177.583 0.000 . . . . . A 22 GLU C    . 11555 1 
      225 . 1 1 23 23 GLU CA   C 13  59.125 0.025 . . . . . A 22 GLU CA   . 11555 1 
      226 . 1 1 23 23 GLU CB   C 13  29.318 0.028 . . . . . A 22 GLU CB   . 11555 1 
      227 . 1 1 23 23 GLU CG   C 13  35.788 0.043 . . . . . A 22 GLU CG   . 11555 1 
      228 . 1 1 23 23 GLU N    N 15 119.725 0.054 . . . . . A 22 GLU N    . 11555 1 
      229 . 1 1 24 24 ALA H    H  1   7.786 0.004 . . . . . A 23 ALA H    . 11555 1 
      230 . 1 1 24 24 ALA HA   H  1   4.062 0.004 . . . . . A 23 ALA HA   . 11555 1 
      231 . 1 1 24 24 ALA HB1  H  1   1.404 0.002 . . . . . A 23 ALA HB1  . 11555 1 
      232 . 1 1 24 24 ALA HB2  H  1   1.404 0.002 . . . . . A 23 ALA HB1  . 11555 1 
      233 . 1 1 24 24 ALA HB3  H  1   1.404 0.002 . . . . . A 23 ALA HB1  . 11555 1 
      234 . 1 1 24 24 ALA C    C 13 180.573 0.000 . . . . . A 23 ALA C    . 11555 1 
      235 . 1 1 24 24 ALA CA   C 13  54.858 0.031 . . . . . A 23 ALA CA   . 11555 1 
      236 . 1 1 24 24 ALA CB   C 13  17.652 0.032 . . . . . A 23 ALA CB   . 11555 1 
      237 . 1 1 24 24 ALA N    N 15 120.421 0.059 . . . . . A 23 ALA N    . 11555 1 
      238 . 1 1 25 25 LEU H    H  1   7.677 0.003 . . . . . A 24 LEU H    . 11555 1 
      239 . 1 1 25 25 LEU HA   H  1   4.006 0.007 . . . . . A 24 LEU HA   . 11555 1 
      240 . 1 1 25 25 LEU HB2  H  1   1.998 0.005 . . . . . A 24 LEU HB2  . 11555 1 
      241 . 1 1 25 25 LEU HB3  H  1   1.739 0.004 . . . . . A 24 LEU HB3  . 11555 1 
      242 . 1 1 25 25 LEU HG   H  1   1.421 0.006 . . . . . A 24 LEU HG   . 11555 1 
      243 . 1 1 25 25 LEU HD11 H  1   0.791 0.004 . . . . . A 24 LEU HD11 . 11555 1 
      244 . 1 1 25 25 LEU HD12 H  1   0.791 0.004 . . . . . A 24 LEU HD11 . 11555 1 
      245 . 1 1 25 25 LEU HD13 H  1   0.791 0.004 . . . . . A 24 LEU HD11 . 11555 1 
      246 . 1 1 25 25 LEU HD21 H  1   0.780 0.004 . . . . . A 24 LEU HD21 . 11555 1 
      247 . 1 1 25 25 LEU HD22 H  1   0.780 0.004 . . . . . A 24 LEU HD21 . 11555 1 
      248 . 1 1 25 25 LEU HD23 H  1   0.780 0.004 . . . . . A 24 LEU HD21 . 11555 1 
      249 . 1 1 25 25 LEU C    C 13 177.740 0.000 . . . . . A 24 LEU C    . 11555 1 
      250 . 1 1 25 25 LEU CA   C 13  57.470 0.018 . . . . . A 24 LEU CA   . 11555 1 
      251 . 1 1 25 25 LEU CB   C 13  40.903 0.017 . . . . . A 24 LEU CB   . 11555 1 
      252 . 1 1 25 25 LEU CG   C 13  27.212 0.000 . . . . . A 24 LEU CG   . 11555 1 
      253 . 1 1 25 25 LEU CD1  C 13  26.497 0.045 . . . . . A 24 LEU CD1  . 11555 1 
      254 . 1 1 25 25 LEU CD2  C 13  23.508 0.064 . . . . . A 24 LEU CD2  . 11555 1 
      255 . 1 1 25 25 LEU N    N 15 119.524 0.043 . . . . . A 24 LEU N    . 11555 1 
      256 . 1 1 26 26 LYS H    H  1   7.564 0.005 . . . . . A 25 LYS H    . 11555 1 
      257 . 1 1 26 26 LYS HA   H  1   3.568 0.003 . . . . . A 25 LYS HA   . 11555 1 
      258 . 1 1 26 26 LYS HB2  H  1   2.163 0.005 . . . . . A 25 LYS HB2  . 11555 1 
      259 . 1 1 26 26 LYS HB3  H  1   1.748 0.005 . . . . . A 25 LYS HB3  . 11555 1 
      260 . 1 1 26 26 LYS HG2  H  1   1.271 0.010 . . . . . A 25 LYS HG2  . 11555 1 
      261 . 1 1 26 26 LYS HG3  H  1   1.229 0.009 . . . . . A 25 LYS HG3  . 11555 1 
      262 . 1 1 26 26 LYS HD2  H  1   1.729 0.006 . . . . . A 25 LYS HD2  . 11555 1 
      263 . 1 1 26 26 LYS HE2  H  1   3.038 0.004 . . . . . A 25 LYS HE2  . 11555 1 
      264 . 1 1 26 26 LYS HE3  H  1   2.963 0.002 . . . . . A 25 LYS HE3  . 11555 1 
      265 . 1 1 26 26 LYS C    C 13 177.410 0.000 . . . . . A 25 LYS C    . 11555 1 
      266 . 1 1 26 26 LYS CA   C 13  60.912 0.016 . . . . . A 25 LYS CA   . 11555 1 
      267 . 1 1 26 26 LYS CB   C 13  32.154 0.070 . . . . . A 25 LYS CB   . 11555 1 
      268 . 1 1 26 26 LYS CG   C 13  25.014 0.039 . . . . . A 25 LYS CG   . 11555 1 
      269 . 1 1 26 26 LYS CD   C 13  29.866 0.017 . . . . . A 25 LYS CD   . 11555 1 
      270 . 1 1 26 26 LYS CE   C 13  42.205 0.016 . . . . . A 25 LYS CE   . 11555 1 
      271 . 1 1 26 26 LYS N    N 15 119.605 0.029 . . . . . A 25 LYS N    . 11555 1 
      272 . 1 1 27 27 VAL H    H  1   8.077 0.003 . . . . . A 26 VAL H    . 11555 1 
      273 . 1 1 27 27 VAL HA   H  1   3.521 0.006 . . . . . A 26 VAL HA   . 11555 1 
      274 . 1 1 27 27 VAL HB   H  1   2.057 0.002 . . . . . A 26 VAL HB   . 11555 1 
      275 . 1 1 27 27 VAL HG11 H  1   1.063 0.002 . . . . . A 26 VAL HG11 . 11555 1 
      276 . 1 1 27 27 VAL HG12 H  1   1.063 0.002 . . . . . A 26 VAL HG11 . 11555 1 
      277 . 1 1 27 27 VAL HG13 H  1   1.063 0.002 . . . . . A 26 VAL HG11 . 11555 1 
      278 . 1 1 27 27 VAL HG21 H  1   0.910 0.006 . . . . . A 26 VAL HG21 . 11555 1 
      279 . 1 1 27 27 VAL HG22 H  1   0.910 0.006 . . . . . A 26 VAL HG21 . 11555 1 
      280 . 1 1 27 27 VAL HG23 H  1   0.910 0.006 . . . . . A 26 VAL HG21 . 11555 1 
      281 . 1 1 27 27 VAL C    C 13 178.104 0.000 . . . . . A 26 VAL C    . 11555 1 
      282 . 1 1 27 27 VAL CA   C 13  66.566 0.038 . . . . . A 26 VAL CA   . 11555 1 
      283 . 1 1 27 27 VAL CB   C 13  31.951 0.047 . . . . . A 26 VAL CB   . 11555 1 
      284 . 1 1 27 27 VAL CG1  C 13  22.745 0.013 . . . . . A 26 VAL CG1  . 11555 1 
      285 . 1 1 27 27 VAL CG2  C 13  21.171 0.013 . . . . . A 26 VAL CG2  . 11555 1 
      286 . 1 1 27 27 VAL N    N 15 116.263 0.035 . . . . . A 26 VAL N    . 11555 1 
      287 . 1 1 28 28 ARG H    H  1   7.485 0.003 . . . . . A 27 ARG H    . 11555 1 
      288 . 1 1 28 28 ARG HA   H  1   4.096 0.007 . . . . . A 27 ARG HA   . 11555 1 
      289 . 1 1 28 28 ARG HB2  H  1   1.931 0.008 . . . . . A 27 ARG HB2  . 11555 1 
      290 . 1 1 28 28 ARG HB3  H  1   1.883 0.005 . . . . . A 27 ARG HB3  . 11555 1 
      291 . 1 1 28 28 ARG HG2  H  1   1.609 0.004 . . . . . A 27 ARG HG2  . 11555 1 
      292 . 1 1 28 28 ARG HD2  H  1   3.197 0.003 . . . . . A 27 ARG HD2  . 11555 1 
      293 . 1 1 28 28 ARG C    C 13 180.163 0.000 . . . . . A 27 ARG C    . 11555 1 
      294 . 1 1 28 28 ARG CA   C 13  58.431 0.027 . . . . . A 27 ARG CA   . 11555 1 
      295 . 1 1 28 28 ARG CB   C 13  29.862 0.033 . . . . . A 27 ARG CB   . 11555 1 
      296 . 1 1 28 28 ARG CG   C 13  27.117 0.011 . . . . . A 27 ARG CG   . 11555 1 
      297 . 1 1 28 28 ARG CD   C 13  43.171 0.029 . . . . . A 27 ARG CD   . 11555 1 
      298 . 1 1 28 28 ARG N    N 15 118.231 0.029 . . . . . A 27 ARG N    . 11555 1 
      299 . 1 1 29 29 LEU H    H  1   8.306 0.004 . . . . . A 28 LEU H    . 11555 1 
      300 . 1 1 29 29 LEU HA   H  1   3.949 0.003 . . . . . A 28 LEU HA   . 11555 1 
      301 . 1 1 29 29 LEU HB2  H  1   1.982 0.005 . . . . . A 28 LEU HB2  . 11555 1 
      302 . 1 1 29 29 LEU HB3  H  1   1.157 0.005 . . . . . A 28 LEU HB3  . 11555 1 
      303 . 1 1 29 29 LEU HG   H  1   1.764 0.004 . . . . . A 28 LEU HG   . 11555 1 
      304 . 1 1 29 29 LEU HD11 H  1   0.587 0.006 . . . . . A 28 LEU HD11 . 11555 1 
      305 . 1 1 29 29 LEU HD12 H  1   0.587 0.006 . . . . . A 28 LEU HD11 . 11555 1 
      306 . 1 1 29 29 LEU HD13 H  1   0.587 0.006 . . . . . A 28 LEU HD11 . 11555 1 
      307 . 1 1 29 29 LEU HD21 H  1   0.695 0.006 . . . . . A 28 LEU HD21 . 11555 1 
      308 . 1 1 29 29 LEU HD22 H  1   0.695 0.006 . . . . . A 28 LEU HD21 . 11555 1 
      309 . 1 1 29 29 LEU HD23 H  1   0.695 0.006 . . . . . A 28 LEU HD21 . 11555 1 
      310 . 1 1 29 29 LEU C    C 13 178.770 0.000 . . . . . A 28 LEU C    . 11555 1 
      311 . 1 1 29 29 LEU CA   C 13  58.064 0.026 . . . . . A 28 LEU CA   . 11555 1 
      312 . 1 1 29 29 LEU CB   C 13  42.157 0.017 . . . . . A 28 LEU CB   . 11555 1 
      313 . 1 1 29 29 LEU CG   C 13  27.187 0.056 . . . . . A 28 LEU CG   . 11555 1 
      314 . 1 1 29 29 LEU CD1  C 13  25.187 0.046 . . . . . A 28 LEU CD1  . 11555 1 
      315 . 1 1 29 29 LEU CD2  C 13  23.158 0.056 . . . . . A 28 LEU CD2  . 11555 1 
      316 . 1 1 29 29 LEU N    N 15 119.449 0.033 . . . . . A 28 LEU N    . 11555 1 
      317 . 1 1 30 30 LEU H    H  1   8.133 0.001 . . . . . A 29 LEU H    . 11555 1 
      318 . 1 1 30 30 LEU HA   H  1   3.908 0.005 . . . . . A 29 LEU HA   . 11555 1 
      319 . 1 1 30 30 LEU HB2  H  1   1.853 0.003 . . . . . A 29 LEU HB2  . 11555 1 
      320 . 1 1 30 30 LEU HB3  H  1   1.535 0.003 . . . . . A 29 LEU HB3  . 11555 1 
      321 . 1 1 30 30 LEU HG   H  1   1.655 0.011 . . . . . A 29 LEU HG   . 11555 1 
      322 . 1 1 30 30 LEU HD11 H  1   0.863 0.009 . . . . . A 29 LEU HD11 . 11555 1 
      323 . 1 1 30 30 LEU HD12 H  1   0.863 0.009 . . . . . A 29 LEU HD11 . 11555 1 
      324 . 1 1 30 30 LEU HD13 H  1   0.863 0.009 . . . . . A 29 LEU HD11 . 11555 1 
      325 . 1 1 30 30 LEU HD21 H  1   0.797 0.008 . . . . . A 29 LEU HD21 . 11555 1 
      326 . 1 1 30 30 LEU HD22 H  1   0.797 0.008 . . . . . A 29 LEU HD21 . 11555 1 
      327 . 1 1 30 30 LEU HD23 H  1   0.797 0.008 . . . . . A 29 LEU HD21 . 11555 1 
      328 . 1 1 30 30 LEU C    C 13 177.633 0.000 . . . . . A 29 LEU C    . 11555 1 
      329 . 1 1 30 30 LEU CA   C 13  57.026 0.026 . . . . . A 29 LEU CA   . 11555 1 
      330 . 1 1 30 30 LEU CB   C 13  42.115 0.012 . . . . . A 29 LEU CB   . 11555 1 
      331 . 1 1 30 30 LEU CG   C 13  27.056 0.034 . . . . . A 29 LEU CG   . 11555 1 
      332 . 1 1 30 30 LEU CD1  C 13  25.852 0.017 . . . . . A 29 LEU CD1  . 11555 1 
      333 . 1 1 30 30 LEU CD2  C 13  23.083 0.030 . . . . . A 29 LEU CD2  . 11555 1 
      334 . 1 1 30 30 LEU N    N 15 118.700 0.039 . . . . . A 29 LEU N    . 11555 1 
      335 . 1 1 31 31 GLU H    H  1   7.368 0.003 . . . . . A 30 GLU H    . 11555 1 
      336 . 1 1 31 31 GLU HA   H  1   4.208 0.003 . . . . . A 30 GLU HA   . 11555 1 
      337 . 1 1 31 31 GLU HB2  H  1   2.157 0.005 . . . . . A 30 GLU HB2  . 11555 1 
      338 . 1 1 31 31 GLU HB3  H  1   2.080 0.004 . . . . . A 30 GLU HB3  . 11555 1 
      339 . 1 1 31 31 GLU HG2  H  1   2.569 0.003 . . . . . A 30 GLU HG2  . 11555 1 
      340 . 1 1 31 31 GLU HG3  H  1   2.269 0.007 . . . . . A 30 GLU HG3  . 11555 1 
      341 . 1 1 31 31 GLU C    C 13 176.923 0.000 . . . . . A 30 GLU C    . 11555 1 
      342 . 1 1 31 31 GLU CA   C 13  56.657 0.019 . . . . . A 30 GLU CA   . 11555 1 
      343 . 1 1 31 31 GLU CB   C 13  29.646 0.008 . . . . . A 30 GLU CB   . 11555 1 
      344 . 1 1 31 31 GLU CG   C 13  36.507 0.011 . . . . . A 30 GLU CG   . 11555 1 
      345 . 1 1 31 31 GLU N    N 15 116.214 0.050 . . . . . A 30 GLU N    . 11555 1 
      346 . 1 1 32 32 THR H    H  1   7.605 0.004 . . . . . A 31 THR H    . 11555 1 
      347 . 1 1 32 32 THR HA   H  1   3.998 0.002 . . . . . A 31 THR HA   . 11555 1 
      348 . 1 1 32 32 THR HB   H  1   4.254 0.004 . . . . . A 31 THR HB   . 11555 1 
      349 . 1 1 32 32 THR HG21 H  1   1.156 0.003 . . . . . A 31 THR HG21 . 11555 1 
      350 . 1 1 32 32 THR HG22 H  1   1.156 0.003 . . . . . A 31 THR HG21 . 11555 1 
      351 . 1 1 32 32 THR HG23 H  1   1.156 0.003 . . . . . A 31 THR HG21 . 11555 1 
      352 . 1 1 32 32 THR C    C 13 174.016 0.000 . . . . . A 31 THR C    . 11555 1 
      353 . 1 1 32 32 THR CA   C 13  63.769 0.035 . . . . . A 31 THR CA   . 11555 1 
      354 . 1 1 32 32 THR CB   C 13  68.833 0.050 . . . . . A 31 THR CB   . 11555 1 
      355 . 1 1 32 32 THR CG2  C 13  21.059 0.004 . . . . . A 31 THR CG2  . 11555 1 
      356 . 1 1 32 32 THR N    N 15 119.229 0.023 . . . . . A 31 THR N    . 11555 1 
      357 . 1 1 33 33 GLU H    H  1   8.761 0.006 . . . . . A 32 GLU H    . 11555 1 
      358 . 1 1 33 33 GLU HA   H  1   3.965 0.008 . . . . . A 32 GLU HA   . 11555 1 
      359 . 1 1 33 33 GLU HB2  H  1   1.992 0.005 . . . . . A 32 GLU HB2  . 11555 1 
      360 . 1 1 33 33 GLU HB3  H  1   1.896 0.003 . . . . . A 32 GLU HB3  . 11555 1 
      361 . 1 1 33 33 GLU HG2  H  1   2.230 0.003 . . . . . A 32 GLU HG2  . 11555 1 
      362 . 1 1 33 33 GLU C    C 13 176.474 0.000 . . . . . A 32 GLU C    . 11555 1 
      363 . 1 1 33 33 GLU CA   C 13  58.422 0.032 . . . . . A 32 GLU CA   . 11555 1 
      364 . 1 1 33 33 GLU CB   C 13  29.314 0.023 . . . . . A 32 GLU CB   . 11555 1 
      365 . 1 1 33 33 GLU CG   C 13  35.996 0.020 . . . . . A 32 GLU CG   . 11555 1 
      366 . 1 1 33 33 GLU N    N 15 130.023 0.034 . . . . . A 32 GLU N    . 11555 1 
      367 . 1 1 34 34 GLY H    H  1   8.580 0.003 . . . . . A 33 GLY H    . 11555 1 
      368 . 1 1 34 34 GLY HA2  H  1   4.206 0.005 . . . . . A 33 GLY HA2  . 11555 1 
      369 . 1 1 34 34 GLY HA3  H  1   3.573 0.003 . . . . . A 33 GLY HA3  . 11555 1 
      370 . 1 1 34 34 GLY C    C 13 173.636 0.000 . . . . . A 33 GLY C    . 11555 1 
      371 . 1 1 34 34 GLY CA   C 13  45.352 0.011 . . . . . A 33 GLY CA   . 11555 1 
      372 . 1 1 34 34 GLY N    N 15 111.693 0.040 . . . . . A 33 GLY N    . 11555 1 
      373 . 1 1 35 35 VAL H    H  1   7.688 0.002 . . . . . A 34 VAL H    . 11555 1 
      374 . 1 1 35 35 VAL HA   H  1   3.918 0.006 . . . . . A 34 VAL HA   . 11555 1 
      375 . 1 1 35 35 VAL HB   H  1   2.331 0.003 . . . . . A 34 VAL HB   . 11555 1 
      376 . 1 1 35 35 VAL HG11 H  1   0.686 0.004 . . . . . A 34 VAL HG11 . 11555 1 
      377 . 1 1 35 35 VAL HG12 H  1   0.686 0.004 . . . . . A 34 VAL HG11 . 11555 1 
      378 . 1 1 35 35 VAL HG13 H  1   0.686 0.004 . . . . . A 34 VAL HG11 . 11555 1 
      379 . 1 1 35 35 VAL C    C 13 175.773 0.000 . . . . . A 34 VAL C    . 11555 1 
      380 . 1 1 35 35 VAL CA   C 13  63.831 0.019 . . . . . A 34 VAL CA   . 11555 1 
      381 . 1 1 35 35 VAL CB   C 13  31.261 0.023 . . . . . A 34 VAL CB   . 11555 1 
      382 . 1 1 35 35 VAL CG1  C 13  22.931 0.064 . . . . . A 34 VAL CG1  . 11555 1 
      383 . 1 1 35 35 VAL N    N 15 120.414 0.051 . . . . . A 34 VAL N    . 11555 1 
      384 . 1 1 36 36 LYS H    H  1   9.012 0.003 . . . . . A 35 LYS H    . 11555 1 
      385 . 1 1 36 36 LYS HA   H  1   4.467 0.004 . . . . . A 35 LYS HA   . 11555 1 
      386 . 1 1 36 36 LYS HB2  H  1   1.849 0.005 . . . . . A 35 LYS HB2  . 11555 1 
      387 . 1 1 36 36 LYS HB3  H  1   1.432 0.003 . . . . . A 35 LYS HB3  . 11555 1 
      388 . 1 1 36 36 LYS HG2  H  1   1.413 0.007 . . . . . A 35 LYS HG2  . 11555 1 
      389 . 1 1 36 36 LYS HG3  H  1   1.372 0.004 . . . . . A 35 LYS HG3  . 11555 1 
      390 . 1 1 36 36 LYS HD2  H  1   1.604 0.010 . . . . . A 35 LYS HD2  . 11555 1 
      391 . 1 1 36 36 LYS HD3  H  1   1.569 0.011 . . . . . A 35 LYS HD3  . 11555 1 
      392 . 1 1 36 36 LYS HE2  H  1   2.979 0.006 . . . . . A 35 LYS HE2  . 11555 1 
      393 . 1 1 36 36 LYS HE3  H  1   2.887 0.008 . . . . . A 35 LYS HE3  . 11555 1 
      394 . 1 1 36 36 LYS C    C 13 176.344 0.000 . . . . . A 35 LYS C    . 11555 1 
      395 . 1 1 36 36 LYS CA   C 13  55.991 0.025 . . . . . A 35 LYS CA   . 11555 1 
      396 . 1 1 36 36 LYS CB   C 13  33.944 0.014 . . . . . A 35 LYS CB   . 11555 1 
      397 . 1 1 36 36 LYS CG   C 13  23.956 0.036 . . . . . A 35 LYS CG   . 11555 1 
      398 . 1 1 36 36 LYS CD   C 13  28.250 0.036 . . . . . A 35 LYS CD   . 11555 1 
      399 . 1 1 36 36 LYS CE   C 13  41.741 0.036 . . . . . A 35 LYS CE   . 11555 1 
      400 . 1 1 36 36 LYS N    N 15 125.859 0.048 . . . . . A 35 LYS N    . 11555 1 
      401 . 1 1 37 37 GLU H    H  1   7.469 0.002 . . . . . A 36 GLU H    . 11555 1 
      402 . 1 1 37 37 GLU HA   H  1   4.572 0.003 . . . . . A 36 GLU HA   . 11555 1 
      403 . 1 1 37 37 GLU HB2  H  1   1.946 0.010 . . . . . A 36 GLU HB2  . 11555 1 
      404 . 1 1 37 37 GLU HB3  H  1   1.859 0.005 . . . . . A 36 GLU HB3  . 11555 1 
      405 . 1 1 37 37 GLU HG2  H  1   2.169 0.003 . . . . . A 36 GLU HG2  . 11555 1 
      406 . 1 1 37 37 GLU C    C 13 174.120 0.000 . . . . . A 36 GLU C    . 11555 1 
      407 . 1 1 37 37 GLU CA   C 13  55.596 0.012 . . . . . A 36 GLU CA   . 11555 1 
      408 . 1 1 37 37 GLU CB   C 13  34.766 0.031 . . . . . A 36 GLU CB   . 11555 1 
      409 . 1 1 37 37 GLU CG   C 13  36.821 0.035 . . . . . A 36 GLU CG   . 11555 1 
      410 . 1 1 37 37 GLU N    N 15 115.977 0.052 . . . . . A 36 GLU N    . 11555 1 
      411 . 1 1 38 38 VAL H    H  1   8.764 0.004 . . . . . A 37 VAL H    . 11555 1 
      412 . 1 1 38 38 VAL HA   H  1   4.685 0.006 . . . . . A 37 VAL HA   . 11555 1 
      413 . 1 1 38 38 VAL HB   H  1   1.756 0.003 . . . . . A 37 VAL HB   . 11555 1 
      414 . 1 1 38 38 VAL HG11 H  1   0.760 0.010 . . . . . A 37 VAL HG11 . 11555 1 
      415 . 1 1 38 38 VAL HG12 H  1   0.760 0.010 . . . . . A 37 VAL HG11 . 11555 1 
      416 . 1 1 38 38 VAL HG13 H  1   0.760 0.010 . . . . . A 37 VAL HG11 . 11555 1 
      417 . 1 1 38 38 VAL HG21 H  1   0.809 0.003 . . . . . A 37 VAL HG21 . 11555 1 
      418 . 1 1 38 38 VAL HG22 H  1   0.809 0.003 . . . . . A 37 VAL HG21 . 11555 1 
      419 . 1 1 38 38 VAL HG23 H  1   0.809 0.003 . . . . . A 37 VAL HG21 . 11555 1 
      420 . 1 1 38 38 VAL C    C 13 172.939 0.000 . . . . . A 37 VAL C    . 11555 1 
      421 . 1 1 38 38 VAL CA   C 13  61.322 0.000 . . . . . A 37 VAL CA   . 11555 1 
      422 . 1 1 38 38 VAL CB   C 13  36.228 0.026 . . . . . A 37 VAL CB   . 11555 1 
      423 . 1 1 38 38 VAL CG1  C 13  22.037 0.012 . . . . . A 37 VAL CG1  . 11555 1 
      424 . 1 1 38 38 VAL CG2  C 13  22.802 0.018 . . . . . A 37 VAL CG2  . 11555 1 
      425 . 1 1 38 38 VAL N    N 15 122.233 0.077 . . . . . A 37 VAL N    . 11555 1 
      426 . 1 1 39 39 LEU H    H  1   9.009 0.005 . . . . . A 38 LEU H    . 11555 1 
      427 . 1 1 39 39 LEU HA   H  1   4.677 0.006 . . . . . A 38 LEU HA   . 11555 1 
      428 . 1 1 39 39 LEU HB2  H  1   1.699 0.007 . . . . . A 38 LEU HB2  . 11555 1 
      429 . 1 1 39 39 LEU HB3  H  1   1.623 0.007 . . . . . A 38 LEU HB3  . 11555 1 
      430 . 1 1 39 39 LEU HG   H  1   1.476 0.003 . . . . . A 38 LEU HG   . 11555 1 
      431 . 1 1 39 39 LEU HD11 H  1   0.834 0.015 . . . . . A 38 LEU HD11 . 11555 1 
      432 . 1 1 39 39 LEU HD12 H  1   0.834 0.015 . . . . . A 38 LEU HD11 . 11555 1 
      433 . 1 1 39 39 LEU HD13 H  1   0.834 0.015 . . . . . A 38 LEU HD11 . 11555 1 
      434 . 1 1 39 39 LEU HD21 H  1   0.768 0.008 . . . . . A 38 LEU HD21 . 11555 1 
      435 . 1 1 39 39 LEU HD22 H  1   0.768 0.008 . . . . . A 38 LEU HD21 . 11555 1 
      436 . 1 1 39 39 LEU HD23 H  1   0.768 0.008 . . . . . A 38 LEU HD21 . 11555 1 
      437 . 1 1 39 39 LEU C    C 13 175.637 0.000 . . . . . A 38 LEU C    . 11555 1 
      438 . 1 1 39 39 LEU CA   C 13  53.939 0.000 . . . . . A 38 LEU CA   . 11555 1 
      439 . 1 1 39 39 LEU CB   C 13  44.909 0.005 . . . . . A 38 LEU CB   . 11555 1 
      440 . 1 1 39 39 LEU CG   C 13  27.508 0.009 . . . . . A 38 LEU CG   . 11555 1 
      441 . 1 1 39 39 LEU CD1  C 13  24.977 0.035 . . . . . A 38 LEU CD1  . 11555 1 
      442 . 1 1 39 39 LEU CD2  C 13  24.705 0.017 . . . . . A 38 LEU CD2  . 11555 1 
      443 . 1 1 39 39 LEU N    N 15 128.835 0.031 . . . . . A 38 LEU N    . 11555 1 
      444 . 1 1 40 40 ILE H    H  1   9.100 0.013 . . . . . A 39 ILE H    . 11555 1 
      445 . 1 1 40 40 ILE HA   H  1   4.278 0.007 . . . . . A 39 ILE HA   . 11555 1 
      446 . 1 1 40 40 ILE HB   H  1   2.010 0.004 . . . . . A 39 ILE HB   . 11555 1 
      447 . 1 1 40 40 ILE HG12 H  1   1.340 0.006 . . . . . A 39 ILE HG12 . 11555 1 
      448 . 1 1 40 40 ILE HG13 H  1   1.204 0.003 . . . . . A 39 ILE HG13 . 11555 1 
      449 . 1 1 40 40 ILE HG21 H  1   0.593 0.003 . . . . . A 39 ILE HG21 . 11555 1 
      450 . 1 1 40 40 ILE HG22 H  1   0.593 0.003 . . . . . A 39 ILE HG21 . 11555 1 
      451 . 1 1 40 40 ILE HG23 H  1   0.593 0.003 . . . . . A 39 ILE HG21 . 11555 1 
      452 . 1 1 40 40 ILE HD11 H  1   0.511 0.009 . . . . . A 39 ILE HD11 . 11555 1 
      453 . 1 1 40 40 ILE HD12 H  1   0.511 0.009 . . . . . A 39 ILE HD11 . 11555 1 
      454 . 1 1 40 40 ILE HD13 H  1   0.511 0.009 . . . . . A 39 ILE HD11 . 11555 1 
      455 . 1 1 40 40 ILE C    C 13 174.419 0.000 . . . . . A 39 ILE C    . 11555 1 
      456 . 1 1 40 40 ILE CA   C 13  59.168 0.029 . . . . . A 39 ILE CA   . 11555 1 
      457 . 1 1 40 40 ILE CB   C 13  36.349 0.066 . . . . . A 39 ILE CB   . 11555 1 
      458 . 1 1 40 40 ILE CG1  C 13  27.027 0.056 . . . . . A 39 ILE CG1  . 11555 1 
      459 . 1 1 40 40 ILE CG2  C 13  17.216 0.013 . . . . . A 39 ILE CG2  . 11555 1 
      460 . 1 1 40 40 ILE CD1  C 13  10.435 0.014 . . . . . A 39 ILE CD1  . 11555 1 
      461 . 1 1 40 40 ILE N    N 15 126.014 0.030 . . . . . A 39 ILE N    . 11555 1 
      462 . 1 1 41 41 ALA H    H  1   8.765 0.005 . . . . . A 40 ALA H    . 11555 1 
      463 . 1 1 41 41 ALA HA   H  1   4.831 0.003 . . . . . A 40 ALA HA   . 11555 1 
      464 . 1 1 41 41 ALA HB1  H  1   1.413 0.003 . . . . . A 40 ALA HB1  . 11555 1 
      465 . 1 1 41 41 ALA HB2  H  1   1.413 0.003 . . . . . A 40 ALA HB1  . 11555 1 
      466 . 1 1 41 41 ALA HB3  H  1   1.413 0.003 . . . . . A 40 ALA HB1  . 11555 1 
      467 . 1 1 41 41 ALA C    C 13 177.237 0.000 . . . . . A 40 ALA C    . 11555 1 
      468 . 1 1 41 41 ALA CA   C 13  50.212 0.011 . . . . . A 40 ALA CA   . 11555 1 
      469 . 1 1 41 41 ALA CB   C 13  18.886 0.045 . . . . . A 40 ALA CB   . 11555 1 
      470 . 1 1 41 41 ALA N    N 15 133.565 0.042 . . . . . A 40 ALA N    . 11555 1 
      471 . 1 1 42 42 GLU H    H  1   9.015 0.004 . . . . . A 41 GLU H    . 11555 1 
      472 . 1 1 42 42 GLU HA   H  1   3.784 0.003 . . . . . A 41 GLU HA   . 11555 1 
      473 . 1 1 42 42 GLU HB2  H  1   2.105 0.004 . . . . . A 41 GLU HB2  . 11555 1 
      474 . 1 1 42 42 GLU HG2  H  1   2.352 0.001 . . . . . A 41 GLU HG2  . 11555 1 
      475 . 1 1 42 42 GLU C    C 13 179.734 0.000 . . . . . A 41 GLU C    . 11555 1 
      476 . 1 1 42 42 GLU CA   C 13  60.975 0.044 . . . . . A 41 GLU CA   . 11555 1 
      477 . 1 1 42 42 GLU CB   C 13  29.622 0.029 . . . . . A 41 GLU CB   . 11555 1 
      478 . 1 1 42 42 GLU CG   C 13  36.620 0.018 . . . . . A 41 GLU CG   . 11555 1 
      479 . 1 1 42 42 GLU N    N 15 125.686 0.057 . . . . . A 41 GLU N    . 11555 1 
      480 . 1 1 43 43 GLU H    H  1   9.490 0.004 . . . . . A 42 GLU H    . 11555 1 
      481 . 1 1 43 43 GLU HA   H  1   4.156 0.005 . . . . . A 42 GLU HA   . 11555 1 
      482 . 1 1 43 43 GLU HB2  H  1   2.096 0.002 . . . . . A 42 GLU HB2  . 11555 1 
      483 . 1 1 43 43 GLU HG2  H  1   2.384 0.000 . . . . . A 42 GLU HG2  . 11555 1 
      484 . 1 1 43 43 GLU HG3  H  1   2.352 0.008 . . . . . A 42 GLU HG3  . 11555 1 
      485 . 1 1 43 43 GLU C    C 13 177.347 0.000 . . . . . A 42 GLU C    . 11555 1 
      486 . 1 1 43 43 GLU CA   C 13  59.202 0.009 . . . . . A 42 GLU CA   . 11555 1 
      487 . 1 1 43 43 GLU CB   C 13  28.696 0.051 . . . . . A 42 GLU CB   . 11555 1 
      488 . 1 1 43 43 GLU CG   C 13  36.541 0.021 . . . . . A 42 GLU CG   . 11555 1 
      489 . 1 1 43 43 GLU N    N 15 119.483 0.046 . . . . . A 42 GLU N    . 11555 1 
      490 . 1 1 44 44 GLU H    H  1   7.192 0.003 . . . . . A 43 GLU H    . 11555 1 
      491 . 1 1 44 44 GLU HA   H  1   4.408 0.002 . . . . . A 43 GLU HA   . 11555 1 
      492 . 1 1 44 44 GLU HB2  H  1   2.161 0.007 . . . . . A 43 GLU HB2  . 11555 1 
      493 . 1 1 44 44 GLU HB3  H  1   1.992 0.004 . . . . . A 43 GLU HB3  . 11555 1 
      494 . 1 1 44 44 GLU HG2  H  1   2.298 0.007 . . . . . A 43 GLU HG2  . 11555 1 
      495 . 1 1 44 44 GLU HG3  H  1   2.205 0.011 . . . . . A 43 GLU HG3  . 11555 1 
      496 . 1 1 44 44 GLU C    C 13 176.045 0.000 . . . . . A 43 GLU C    . 11555 1 
      497 . 1 1 44 44 GLU CA   C 13  55.599 0.014 . . . . . A 43 GLU CA   . 11555 1 
      498 . 1 1 44 44 GLU CB   C 13  30.988 0.016 . . . . . A 43 GLU CB   . 11555 1 
      499 . 1 1 44 44 GLU CG   C 13  36.517 0.012 . . . . . A 43 GLU CG   . 11555 1 
      500 . 1 1 44 44 GLU N    N 15 115.239 0.029 . . . . . A 43 GLU N    . 11555 1 
      501 . 1 1 45 45 HIS H    H  1   8.269 0.002 . . . . . A 44 HIS H    . 11555 1 
      502 . 1 1 45 45 HIS HA   H  1   3.764 0.005 . . . . . A 44 HIS HA   . 11555 1 
      503 . 1 1 45 45 HIS HB2  H  1   3.888 0.004 . . . . . A 44 HIS HB2  . 11555 1 
      504 . 1 1 45 45 HIS HB3  H  1   3.032 0.004 . . . . . A 44 HIS HB3  . 11555 1 
      505 . 1 1 45 45 HIS HD2  H  1   7.571 0.002 . . . . . A 44 HIS HD2  . 11555 1 
      506 . 1 1 45 45 HIS HE1  H  1   8.729 0.000 . . . . . A 44 HIS HE1  . 11555 1 
      507 . 1 1 45 45 HIS C    C 13 172.749 0.000 . . . . . A 44 HIS C    . 11555 1 
      508 . 1 1 45 45 HIS CA   C 13  57.078 0.013 . . . . . A 44 HIS CA   . 11555 1 
      509 . 1 1 45 45 HIS CB   C 13  28.064 0.022 . . . . . A 44 HIS CB   . 11555 1 
      510 . 1 1 45 45 HIS N    N 15 121.795 0.022 . . . . . A 44 HIS N    . 11555 1 
      511 . 1 1 46 46 SER H    H  1   7.566 0.004 . . . . . A 45 SER H    . 11555 1 
      512 . 1 1 46 46 SER HA   H  1   5.120 0.005 . . . . . A 45 SER HA   . 11555 1 
      513 . 1 1 46 46 SER HB2  H  1   3.296 0.007 . . . . . A 45 SER HB2  . 11555 1 
      514 . 1 1 46 46 SER C    C 13 170.596 0.000 . . . . . A 45 SER C    . 11555 1 
      515 . 1 1 46 46 SER CA   C 13  57.584 0.035 . . . . . A 45 SER CA   . 11555 1 
      516 . 1 1 46 46 SER CB   C 13  67.774 0.028 . . . . . A 45 SER CB   . 11555 1 
      517 . 1 1 46 46 SER N    N 15 110.746 0.043 . . . . . A 45 SER N    . 11555 1 
      518 . 1 1 47 47 ALA H    H  1   9.010 0.005 . . . . . A 46 ALA H    . 11555 1 
      519 . 1 1 47 47 ALA HA   H  1   5.091 0.004 . . . . . A 46 ALA HA   . 11555 1 
      520 . 1 1 47 47 ALA HB1  H  1   0.911 0.004 . . . . . A 46 ALA HB1  . 11555 1 
      521 . 1 1 47 47 ALA HB2  H  1   0.911 0.004 . . . . . A 46 ALA HB1  . 11555 1 
      522 . 1 1 47 47 ALA HB3  H  1   0.911 0.004 . . . . . A 46 ALA HB1  . 11555 1 
      523 . 1 1 47 47 ALA C    C 13 174.532 0.000 . . . . . A 46 ALA C    . 11555 1 
      524 . 1 1 47 47 ALA CA   C 13  49.644 0.036 . . . . . A 46 ALA CA   . 11555 1 
      525 . 1 1 47 47 ALA CB   C 13  21.058 0.041 . . . . . A 46 ALA CB   . 11555 1 
      526 . 1 1 47 47 ALA N    N 15 122.714 0.038 . . . . . A 46 ALA N    . 11555 1 
      527 . 1 1 48 48 TYR H    H  1   9.330 0.006 . . . . . A 47 TYR H    . 11555 1 
      528 . 1 1 48 48 TYR HA   H  1   5.115 0.007 . . . . . A 47 TYR HA   . 11555 1 
      529 . 1 1 48 48 TYR HB2  H  1   2.832 0.003 . . . . . A 47 TYR HB2  . 11555 1 
      530 . 1 1 48 48 TYR HB3  H  1   2.762 0.005 . . . . . A 47 TYR HB3  . 11555 1 
      531 . 1 1 48 48 TYR HD1  H  1   6.854 0.007 . . . . . A 47 TYR HD1  . 11555 1 
      532 . 1 1 48 48 TYR HE1  H  1   6.643 0.002 . . . . . A 47 TYR HE1  . 11555 1 
      533 . 1 1 48 48 TYR C    C 13 176.098 0.000 . . . . . A 47 TYR C    . 11555 1 
      534 . 1 1 48 48 TYR CA   C 13  57.431 0.059 . . . . . A 47 TYR CA   . 11555 1 
      535 . 1 1 48 48 TYR CB   C 13  39.192 0.022 . . . . . A 47 TYR CB   . 11555 1 
      536 . 1 1 48 48 TYR N    N 15 121.970 0.017 . . . . . A 47 TYR N    . 11555 1 
      537 . 1 1 49 49 VAL H    H  1   9.214 0.008 . . . . . A 48 VAL H    . 11555 1 
      538 . 1 1 49 49 VAL HA   H  1   4.929 0.004 . . . . . A 48 VAL HA   . 11555 1 
      539 . 1 1 49 49 VAL HB   H  1   1.969 0.005 . . . . . A 48 VAL HB   . 11555 1 
      540 . 1 1 49 49 VAL HG11 H  1   0.877 0.008 . . . . . A 48 VAL HG11 . 11555 1 
      541 . 1 1 49 49 VAL HG12 H  1   0.877 0.008 . . . . . A 48 VAL HG11 . 11555 1 
      542 . 1 1 49 49 VAL HG13 H  1   0.877 0.008 . . . . . A 48 VAL HG11 . 11555 1 
      543 . 1 1 49 49 VAL HG21 H  1   0.775 0.004 . . . . . A 48 VAL HG21 . 11555 1 
      544 . 1 1 49 49 VAL HG22 H  1   0.775 0.004 . . . . . A 48 VAL HG21 . 11555 1 
      545 . 1 1 49 49 VAL HG23 H  1   0.775 0.004 . . . . . A 48 VAL HG21 . 11555 1 
      546 . 1 1 49 49 VAL C    C 13 174.514 0.000 . . . . . A 48 VAL C    . 11555 1 
      547 . 1 1 49 49 VAL CA   C 13  60.105 0.017 . . . . . A 48 VAL CA   . 11555 1 
      548 . 1 1 49 49 VAL CB   C 13  35.084 0.023 . . . . . A 48 VAL CB   . 11555 1 
      549 . 1 1 49 49 VAL CG1  C 13  22.737 0.022 . . . . . A 48 VAL CG1  . 11555 1 
      550 . 1 1 49 49 VAL CG2  C 13  21.074 0.005 . . . . . A 48 VAL CG2  . 11555 1 
      551 . 1 1 49 49 VAL N    N 15 123.609 0.078 . . . . . A 48 VAL N    . 11555 1 
      552 . 1 1 50 50 LYS H    H  1   8.607 0.004 . . . . . A 49 LYS H    . 11555 1 
      553 . 1 1 50 50 LYS HA   H  1   5.153 0.007 . . . . . A 49 LYS HA   . 11555 1 
      554 . 1 1 50 50 LYS HB2  H  1   1.618 0.007 . . . . . A 49 LYS HB2  . 11555 1 
      555 . 1 1 50 50 LYS HG2  H  1   1.467 0.008 . . . . . A 49 LYS HG2  . 11555 1 
      556 . 1 1 50 50 LYS HG3  H  1   1.263 0.003 . . . . . A 49 LYS HG3  . 11555 1 
      557 . 1 1 50 50 LYS HD2  H  1   1.565 0.004 . . . . . A 49 LYS HD2  . 11555 1 
      558 . 1 1 50 50 LYS HD3  H  1   1.476 0.002 . . . . . A 49 LYS HD3  . 11555 1 
      559 . 1 1 50 50 LYS HE2  H  1   2.837 0.004 . . . . . A 49 LYS HE2  . 11555 1 
      560 . 1 1 50 50 LYS C    C 13 176.265 0.000 . . . . . A 49 LYS C    . 11555 1 
      561 . 1 1 50 50 LYS CA   C 13  55.032 0.042 . . . . . A 49 LYS CA   . 11555 1 
      562 . 1 1 50 50 LYS CB   C 13  34.640 0.040 . . . . . A 49 LYS CB   . 11555 1 
      563 . 1 1 50 50 LYS CG   C 13  25.199 0.044 . . . . . A 49 LYS CG   . 11555 1 
      564 . 1 1 50 50 LYS CD   C 13  29.317 0.012 . . . . . A 49 LYS CD   . 11555 1 
      565 . 1 1 50 50 LYS CE   C 13  42.094 0.014 . . . . . A 49 LYS CE   . 11555 1 
      566 . 1 1 50 50 LYS N    N 15 126.117 0.033 . . . . . A 49 LYS N    . 11555 1 
      567 . 1 1 51 51 ILE H    H  1   8.829 0.005 . . . . . A 50 ILE H    . 11555 1 
      568 . 1 1 51 51 ILE HA   H  1   5.047 0.005 . . . . . A 50 ILE HA   . 11555 1 
      569 . 1 1 51 51 ILE HB   H  1   1.588 0.006 . . . . . A 50 ILE HB   . 11555 1 
      570 . 1 1 51 51 ILE HG12 H  1   1.368 0.007 . . . . . A 50 ILE HG12 . 11555 1 
      571 . 1 1 51 51 ILE HG13 H  1   0.900 0.008 . . . . . A 50 ILE HG13 . 11555 1 
      572 . 1 1 51 51 ILE HG21 H  1   0.779 0.004 . . . . . A 50 ILE HG21 . 11555 1 
      573 . 1 1 51 51 ILE HG22 H  1   0.779 0.004 . . . . . A 50 ILE HG21 . 11555 1 
      574 . 1 1 51 51 ILE HG23 H  1   0.779 0.004 . . . . . A 50 ILE HG21 . 11555 1 
      575 . 1 1 51 51 ILE HD11 H  1   0.651 0.006 . . . . . A 50 ILE HD11 . 11555 1 
      576 . 1 1 51 51 ILE HD12 H  1   0.651 0.006 . . . . . A 50 ILE HD11 . 11555 1 
      577 . 1 1 51 51 ILE HD13 H  1   0.651 0.006 . . . . . A 50 ILE HD11 . 11555 1 
      578 . 1 1 51 51 ILE C    C 13 174.216 0.000 . . . . . A 50 ILE C    . 11555 1 
      579 . 1 1 51 51 ILE CA   C 13  58.947 0.027 . . . . . A 50 ILE CA   . 11555 1 
      580 . 1 1 51 51 ILE CB   C 13  41.224 0.028 . . . . . A 50 ILE CB   . 11555 1 
      581 . 1 1 51 51 ILE CG1  C 13  26.100 0.017 . . . . . A 50 ILE CG1  . 11555 1 
      582 . 1 1 51 51 ILE CG2  C 13  18.675 0.031 . . . . . A 50 ILE CG2  . 11555 1 
      583 . 1 1 51 51 ILE CD1  C 13  13.762 0.058 . . . . . A 50 ILE CD1  . 11555 1 
      584 . 1 1 51 51 ILE N    N 15 119.402 0.038 . . . . . A 50 ILE N    . 11555 1 
      585 . 1 1 52 52 ASP H    H  1   8.764 0.004 . . . . . A 51 ASP H    . 11555 1 
      586 . 1 1 52 52 ASP HA   H  1   4.758 0.007 . . . . . A 51 ASP HA   . 11555 1 
      587 . 1 1 52 52 ASP HB2  H  1   2.910 0.005 . . . . . A 51 ASP HB2  . 11555 1 
      588 . 1 1 52 52 ASP HB3  H  1   2.371 0.005 . . . . . A 51 ASP HB3  . 11555 1 
      589 . 1 1 52 52 ASP C    C 13 177.146 0.000 . . . . . A 51 ASP C    . 11555 1 
      590 . 1 1 52 52 ASP CA   C 13  53.367 0.000 . . . . . A 51 ASP CA   . 11555 1 
      591 . 1 1 52 52 ASP CB   C 13  41.551 0.036 . . . . . A 51 ASP CB   . 11555 1 
      592 . 1 1 52 52 ASP N    N 15 121.718 0.057 . . . . . A 51 ASP N    . 11555 1 
      593 . 1 1 53 53 SER H    H  1   8.643 0.002 . . . . . A 52 SER H    . 11555 1 
      594 . 1 1 53 53 SER HA   H  1   4.520 0.007 . . . . . A 52 SER HA   . 11555 1 
      595 . 1 1 53 53 SER HB2  H  1   4.110 0.009 . . . . . A 52 SER HB2  . 11555 1 
      596 . 1 1 53 53 SER HB3  H  1   3.883 0.004 . . . . . A 52 SER HB3  . 11555 1 
      597 . 1 1 53 53 SER C    C 13 175.248 0.000 . . . . . A 52 SER C    . 11555 1 
      598 . 1 1 53 53 SER CA   C 13  60.268 0.023 . . . . . A 52 SER CA   . 11555 1 
      599 . 1 1 53 53 SER CB   C 13  63.356 0.041 . . . . . A 52 SER CB   . 11555 1 
      600 . 1 1 53 53 SER N    N 15 121.984 0.034 . . . . . A 52 SER N    . 11555 1 
      601 . 1 1 54 54 LYS H    H  1   8.640 0.003 . . . . . A 53 LYS H    . 11555 1 
      602 . 1 1 54 54 LYS HA   H  1   4.293 0.002 . . . . . A 53 LYS HA   . 11555 1 
      603 . 1 1 54 54 LYS HB2  H  1   1.915 0.006 . . . . . A 53 LYS HB2  . 11555 1 
      604 . 1 1 54 54 LYS HB3  H  1   1.831 0.004 . . . . . A 53 LYS HB3  . 11555 1 
      605 . 1 1 54 54 LYS HG2  H  1   1.428 0.009 . . . . . A 53 LYS HG2  . 11555 1 
      606 . 1 1 54 54 LYS HG3  H  1   1.355 0.004 . . . . . A 53 LYS HG3  . 11555 1 
      607 . 1 1 54 54 LYS HD2  H  1   1.584 0.004 . . . . . A 53 LYS HD2  . 11555 1 
      608 . 1 1 54 54 LYS HE2  H  1   2.827 0.005 . . . . . A 53 LYS HE2  . 11555 1 
      609 . 1 1 54 54 LYS C    C 13 177.679 0.000 . . . . . A 53 LYS C    . 11555 1 
      610 . 1 1 54 54 LYS CA   C 13  57.467 0.025 . . . . . A 53 LYS CA   . 11555 1 
      611 . 1 1 54 54 LYS CB   C 13  32.117 0.025 . . . . . A 53 LYS CB   . 11555 1 
      612 . 1 1 54 54 LYS CG   C 13  25.222 0.034 . . . . . A 53 LYS CG   . 11555 1 
      613 . 1 1 54 54 LYS CD   C 13  28.755 0.018 . . . . . A 53 LYS CD   . 11555 1 
      614 . 1 1 54 54 LYS CE   C 13  41.953 0.066 . . . . . A 53 LYS CE   . 11555 1 
      615 . 1 1 54 54 LYS N    N 15 120.144 0.039 . . . . . A 53 LYS N    . 11555 1 
      616 . 1 1 55 55 VAL H    H  1   7.489 0.002 . . . . . A 54 VAL H    . 11555 1 
      617 . 1 1 55 55 VAL HA   H  1   4.118 0.005 . . . . . A 54 VAL HA   . 11555 1 
      618 . 1 1 55 55 VAL HB   H  1   2.068 0.004 . . . . . A 54 VAL HB   . 11555 1 
      619 . 1 1 55 55 VAL HG11 H  1   0.900 0.012 . . . . . A 54 VAL HG11 . 11555 1 
      620 . 1 1 55 55 VAL HG12 H  1   0.900 0.012 . . . . . A 54 VAL HG11 . 11555 1 
      621 . 1 1 55 55 VAL HG13 H  1   0.900 0.012 . . . . . A 54 VAL HG11 . 11555 1 
      622 . 1 1 55 55 VAL HG21 H  1   0.864 0.000 . . . . . A 54 VAL HG21 . 11555 1 
      623 . 1 1 55 55 VAL HG22 H  1   0.864 0.000 . . . . . A 54 VAL HG21 . 11555 1 
      624 . 1 1 55 55 VAL HG23 H  1   0.864 0.000 . . . . . A 54 VAL HG21 . 11555 1 
      625 . 1 1 55 55 VAL C    C 13 175.367 0.000 . . . . . A 54 VAL C    . 11555 1 
      626 . 1 1 55 55 VAL CA   C 13  62.722 0.013 . . . . . A 54 VAL CA   . 11555 1 
      627 . 1 1 55 55 VAL CB   C 13  33.983 0.019 . . . . . A 54 VAL CB   . 11555 1 
      628 . 1 1 55 55 VAL CG1  C 13  21.191 0.044 . . . . . A 54 VAL CG1  . 11555 1 
      629 . 1 1 55 55 VAL CG2  C 13  21.337 0.005 . . . . . A 54 VAL CG2  . 11555 1 
      630 . 1 1 55 55 VAL N    N 15 116.298 0.029 . . . . . A 54 VAL N    . 11555 1 
      631 . 1 1 56 56 THR H    H  1   7.965 0.003 . . . . . A 55 THR H    . 11555 1 
      632 . 1 1 56 56 THR HA   H  1   4.600 0.004 . . . . . A 55 THR HA   . 11555 1 
      633 . 1 1 56 56 THR HB   H  1   4.057 0.003 . . . . . A 55 THR HB   . 11555 1 
      634 . 1 1 56 56 THR HG21 H  1   1.062 0.006 . . . . . A 55 THR HG21 . 11555 1 
      635 . 1 1 56 56 THR HG22 H  1   1.062 0.006 . . . . . A 55 THR HG21 . 11555 1 
      636 . 1 1 56 56 THR HG23 H  1   1.062 0.006 . . . . . A 55 THR HG21 . 11555 1 
      637 . 1 1 56 56 THR C    C 13 172.576 0.000 . . . . . A 55 THR C    . 11555 1 
      638 . 1 1 56 56 THR CA   C 13  60.388 0.030 . . . . . A 55 THR CA   . 11555 1 
      639 . 1 1 56 56 THR CB   C 13  69.412 0.037 . . . . . A 55 THR CB   . 11555 1 
      640 . 1 1 56 56 THR CG2  C 13  20.414 0.021 . . . . . A 55 THR CG2  . 11555 1 
      641 . 1 1 56 56 THR N    N 15 115.929 0.048 . . . . . A 55 THR N    . 11555 1 
      642 . 1 1 57 57 ASN H    H  1   8.525 0.004 . . . . . A 56 ASN H    . 11555 1 
      643 . 1 1 57 57 ASN HA   H  1   4.761 0.012 . . . . . A 56 ASN HA   . 11555 1 
      644 . 1 1 57 57 ASN HB2  H  1   2.966 0.012 . . . . . A 56 ASN HB2  . 11555 1 
      645 . 1 1 57 57 ASN HB3  H  1   2.913 0.004 . . . . . A 56 ASN HB3  . 11555 1 
      646 . 1 1 57 57 ASN HD21 H  1   7.629 0.003 . . . . . A 56 ASN HD21 . 11555 1 
      647 . 1 1 57 57 ASN HD22 H  1   7.045 0.006 . . . . . A 56 ASN HD22 . 11555 1 
      648 . 1 1 57 57 ASN C    C 13 174.759 0.000 . . . . . A 56 ASN C    . 11555 1 
      649 . 1 1 57 57 ASN CA   C 13  51.885 0.027 . . . . . A 56 ASN CA   . 11555 1 
      650 . 1 1 57 57 ASN CB   C 13  40.418 0.040 . . . . . A 56 ASN CB   . 11555 1 
      651 . 1 1 57 57 ASN N    N 15 116.621 0.057 . . . . . A 56 ASN N    . 11555 1 
      652 . 1 1 57 57 ASN ND2  N 15 114.021 0.302 . . . . . A 56 ASN ND2  . 11555 1 
      653 . 1 1 58 58 ARG H    H  1   8.753 0.003 . . . . . A 57 ARG H    . 11555 1 
      654 . 1 1 58 58 ARG HA   H  1   3.686 0.003 . . . . . A 57 ARG HA   . 11555 1 
      655 . 1 1 58 58 ARG HB2  H  1   1.818 0.005 . . . . . A 57 ARG HB2  . 11555 1 
      656 . 1 1 58 58 ARG HB3  H  1   1.682 0.005 . . . . . A 57 ARG HB3  . 11555 1 
      657 . 1 1 58 58 ARG HG2  H  1   1.439 0.006 . . . . . A 57 ARG HG2  . 11555 1 
      658 . 1 1 58 58 ARG HG3  H  1   1.335 0.005 . . . . . A 57 ARG HG3  . 11555 1 
      659 . 1 1 58 58 ARG HD2  H  1   3.117 0.012 . . . . . A 57 ARG HD2  . 11555 1 
      660 . 1 1 58 58 ARG C    C 13 176.638 0.000 . . . . . A 57 ARG C    . 11555 1 
      661 . 1 1 58 58 ARG CA   C 13  59.851 0.027 . . . . . A 57 ARG CA   . 11555 1 
      662 . 1 1 58 58 ARG CB   C 13  30.178 0.036 . . . . . A 57 ARG CB   . 11555 1 
      663 . 1 1 58 58 ARG CG   C 13  27.335 0.013 . . . . . A 57 ARG CG   . 11555 1 
      664 . 1 1 58 58 ARG CD   C 13  43.458 0.014 . . . . . A 57 ARG CD   . 11555 1 
      665 . 1 1 58 58 ARG N    N 15 119.885 0.055 . . . . . A 57 ARG N    . 11555 1 
      666 . 1 1 59 59 PHE H    H  1   8.130 0.003 . . . . . A 58 PHE H    . 11555 1 
      667 . 1 1 59 59 PHE HA   H  1   4.323 0.008 . . . . . A 58 PHE HA   . 11555 1 
      668 . 1 1 59 59 PHE HB2  H  1   3.178 0.005 . . . . . A 58 PHE HB2  . 11555 1 
      669 . 1 1 59 59 PHE HD1  H  1   7.268 0.004 . . . . . A 58 PHE HD1  . 11555 1 
      670 . 1 1 59 59 PHE HE1  H  1   7.330 0.001 . . . . . A 58 PHE HE1  . 11555 1 
      671 . 1 1 59 59 PHE C    C 13 178.202 0.000 . . . . . A 58 PHE C    . 11555 1 
      672 . 1 1 59 59 PHE CA   C 13  60.985 0.070 . . . . . A 58 PHE CA   . 11555 1 
      673 . 1 1 59 59 PHE CB   C 13  38.410 0.034 . . . . . A 58 PHE CB   . 11555 1 
      674 . 1 1 59 59 PHE N    N 15 119.367 0.051 . . . . . A 58 PHE N    . 11555 1 
      675 . 1 1 60 60 GLU H    H  1   8.121 0.004 . . . . . A 59 GLU H    . 11555 1 
      676 . 1 1 60 60 GLU HA   H  1   3.918 0.006 . . . . . A 59 GLU HA   . 11555 1 
      677 . 1 1 60 60 GLU HB2  H  1   2.088 0.010 . . . . . A 59 GLU HB2  . 11555 1 
      678 . 1 1 60 60 GLU HB3  H  1   2.032 0.012 . . . . . A 59 GLU HB3  . 11555 1 
      679 . 1 1 60 60 GLU HG2  H  1   2.469 0.007 . . . . . A 59 GLU HG2  . 11555 1 
      680 . 1 1 60 60 GLU HG3  H  1   2.428 0.015 . . . . . A 59 GLU HG3  . 11555 1 
      681 . 1 1 60 60 GLU C    C 13 179.887 0.000 . . . . . A 59 GLU C    . 11555 1 
      682 . 1 1 60 60 GLU CA   C 13  59.192 0.040 . . . . . A 59 GLU CA   . 11555 1 
      683 . 1 1 60 60 GLU CB   C 13  29.506 0.058 . . . . . A 59 GLU CB   . 11555 1 
      684 . 1 1 60 60 GLU CG   C 13  36.490 0.021 . . . . . A 59 GLU CG   . 11555 1 
      685 . 1 1 60 60 GLU N    N 15 119.220 0.044 . . . . . A 59 GLU N    . 11555 1 
      686 . 1 1 61 61 VAL H    H  1   7.746 0.002 . . . . . A 60 VAL H    . 11555 1 
      687 . 1 1 61 61 VAL HA   H  1   3.686 0.003 . . . . . A 60 VAL HA   . 11555 1 
      688 . 1 1 61 61 VAL HB   H  1   1.986 0.004 . . . . . A 60 VAL HB   . 11555 1 
      689 . 1 1 61 61 VAL HG11 H  1   0.986 0.002 . . . . . A 60 VAL HG11 . 11555 1 
      690 . 1 1 61 61 VAL HG12 H  1   0.986 0.002 . . . . . A 60 VAL HG11 . 11555 1 
      691 . 1 1 61 61 VAL HG13 H  1   0.986 0.002 . . . . . A 60 VAL HG11 . 11555 1 
      692 . 1 1 61 61 VAL HG21 H  1   0.805 0.005 . . . . . A 60 VAL HG21 . 11555 1 
      693 . 1 1 61 61 VAL HG22 H  1   0.805 0.005 . . . . . A 60 VAL HG21 . 11555 1 
      694 . 1 1 61 61 VAL HG23 H  1   0.805 0.005 . . . . . A 60 VAL HG21 . 11555 1 
      695 . 1 1 61 61 VAL C    C 13 177.419 0.000 . . . . . A 60 VAL C    . 11555 1 
      696 . 1 1 61 61 VAL CA   C 13  66.307 0.039 . . . . . A 60 VAL CA   . 11555 1 
      697 . 1 1 61 61 VAL CB   C 13  31.515 0.017 . . . . . A 60 VAL CB   . 11555 1 
      698 . 1 1 61 61 VAL CG1  C 13  23.494 0.004 . . . . . A 60 VAL CG1  . 11555 1 
      699 . 1 1 61 61 VAL CG2  C 13  22.162 0.036 . . . . . A 60 VAL CG2  . 11555 1 
      700 . 1 1 61 61 VAL N    N 15 120.495 0.036 . . . . . A 60 VAL N    . 11555 1 
      701 . 1 1 62 62 GLU H    H  1   8.402 0.004 . . . . . A 61 GLU H    . 11555 1 
      702 . 1 1 62 62 GLU HA   H  1   3.694 0.004 . . . . . A 61 GLU HA   . 11555 1 
      703 . 1 1 62 62 GLU HB2  H  1   2.122 0.006 . . . . . A 61 GLU HB2  . 11555 1 
      704 . 1 1 62 62 GLU HB3  H  1   1.997 0.008 . . . . . A 61 GLU HB3  . 11555 1 
      705 . 1 1 62 62 GLU HG2  H  1   2.401 0.002 . . . . . A 61 GLU HG2  . 11555 1 
      706 . 1 1 62 62 GLU HG3  H  1   2.106 0.005 . . . . . A 61 GLU HG3  . 11555 1 
      707 . 1 1 62 62 GLU C    C 13 179.063 0.000 . . . . . A 61 GLU C    . 11555 1 
      708 . 1 1 62 62 GLU CA   C 13  60.659 0.027 . . . . . A 61 GLU CA   . 11555 1 
      709 . 1 1 62 62 GLU CB   C 13  29.279 0.019 . . . . . A 61 GLU CB   . 11555 1 
      710 . 1 1 62 62 GLU CG   C 13  37.504 0.014 . . . . . A 61 GLU CG   . 11555 1 
      711 . 1 1 62 62 GLU N    N 15 119.734 0.036 . . . . . A 61 GLU N    . 11555 1 
      712 . 1 1 63 63 GLN H    H  1   7.976 0.004 . . . . . A 62 GLN H    . 11555 1 
      713 . 1 1 63 63 GLN HA   H  1   3.906 0.005 . . . . . A 62 GLN HA   . 11555 1 
      714 . 1 1 63 63 GLN HB2  H  1   1.971 0.004 . . . . . A 62 GLN HB2  . 11555 1 
      715 . 1 1 63 63 GLN HG2  H  1   2.097 0.007 . . . . . A 62 GLN HG2  . 11555 1 
      716 . 1 1 63 63 GLN HE21 H  1   7.182 0.002 . . . . . A 62 GLN HE21 . 11555 1 
      717 . 1 1 63 63 GLN HE22 H  1   6.845 0.002 . . . . . A 62 GLN HE22 . 11555 1 
      718 . 1 1 63 63 GLN C    C 13 177.877 0.000 . . . . . A 62 GLN C    . 11555 1 
      719 . 1 1 63 63 GLN CA   C 13  58.601 0.028 . . . . . A 62 GLN CA   . 11555 1 
      720 . 1 1 63 63 GLN CB   C 13  28.484 0.024 . . . . . A 62 GLN CB   . 11555 1 
      721 . 1 1 63 63 GLN CG   C 13  33.872 0.012 . . . . . A 62 GLN CG   . 11555 1 
      722 . 1 1 63 63 GLN N    N 15 117.642 0.036 . . . . . A 62 GLN N    . 11555 1 
      723 . 1 1 63 63 GLN NE2  N 15 112.273 0.148 . . . . . A 62 GLN NE2  . 11555 1 
      724 . 1 1 64 64 ALA H    H  1   7.850 0.004 . . . . . A 63 ALA H    . 11555 1 
      725 . 1 1 64 64 ALA HA   H  1   4.119 0.005 . . . . . A 63 ALA HA   . 11555 1 
      726 . 1 1 64 64 ALA HB1  H  1   1.523 0.007 . . . . . A 63 ALA HB1  . 11555 1 
      727 . 1 1 64 64 ALA HB2  H  1   1.523 0.007 . . . . . A 63 ALA HB1  . 11555 1 
      728 . 1 1 64 64 ALA HB3  H  1   1.523 0.007 . . . . . A 63 ALA HB1  . 11555 1 
      729 . 1 1 64 64 ALA C    C 13 181.066 0.000 . . . . . A 63 ALA C    . 11555 1 
      730 . 1 1 64 64 ALA CA   C 13  55.029 0.048 . . . . . A 63 ALA CA   . 11555 1 
      731 . 1 1 64 64 ALA CB   C 13  18.373 0.025 . . . . . A 63 ALA CB   . 11555 1 
      732 . 1 1 64 64 ALA N    N 15 122.912 0.072 . . . . . A 63 ALA N    . 11555 1 
      733 . 1 1 65 65 ILE H    H  1   8.230 0.005 . . . . . A 64 ILE H    . 11555 1 
      734 . 1 1 65 65 ILE HA   H  1   3.559 0.003 . . . . . A 64 ILE HA   . 11555 1 
      735 . 1 1 65 65 ILE HB   H  1   1.959 0.010 . . . . . A 64 ILE HB   . 11555 1 
      736 . 1 1 65 65 ILE HG12 H  1   0.929 0.006 . . . . . A 64 ILE HG12 . 11555 1 
      737 . 1 1 65 65 ILE HG13 H  1   1.878 0.005 . . . . . A 64 ILE HG13 . 11555 1 
      738 . 1 1 65 65 ILE HG21 H  1   0.806 0.004 . . . . . A 64 ILE HG21 . 11555 1 
      739 . 1 1 65 65 ILE HG22 H  1   0.806 0.004 . . . . . A 64 ILE HG21 . 11555 1 
      740 . 1 1 65 65 ILE HG23 H  1   0.806 0.004 . . . . . A 64 ILE HG21 . 11555 1 
      741 . 1 1 65 65 ILE HD11 H  1   0.706 0.006 . . . . . A 64 ILE HD11 . 11555 1 
      742 . 1 1 65 65 ILE HD12 H  1   0.706 0.006 . . . . . A 64 ILE HD11 . 11555 1 
      743 . 1 1 65 65 ILE HD13 H  1   0.706 0.006 . . . . . A 64 ILE HD11 . 11555 1 
      744 . 1 1 65 65 ILE C    C 13 176.985 0.000 . . . . . A 64 ILE C    . 11555 1 
      745 . 1 1 65 65 ILE CA   C 13  65.193 0.021 . . . . . A 64 ILE CA   . 11555 1 
      746 . 1 1 65 65 ILE CB   C 13  37.669 0.024 . . . . . A 64 ILE CB   . 11555 1 
      747 . 1 1 65 65 ILE CG1  C 13  29.662 0.025 . . . . . A 64 ILE CG1  . 11555 1 
      748 . 1 1 65 65 ILE CG2  C 13  17.540 0.017 . . . . . A 64 ILE CG2  . 11555 1 
      749 . 1 1 65 65 ILE CD1  C 13  14.328 0.040 . . . . . A 64 ILE CD1  . 11555 1 
      750 . 1 1 65 65 ILE N    N 15 119.111 0.052 . . . . . A 64 ILE N    . 11555 1 
      751 . 1 1 66 66 ARG H    H  1   7.919 0.008 . . . . . A 65 ARG H    . 11555 1 
      752 . 1 1 66 66 ARG HA   H  1   3.893 0.008 . . . . . A 65 ARG HA   . 11555 1 
      753 . 1 1 66 66 ARG HB2  H  1   1.888 0.008 . . . . . A 65 ARG HB2  . 11555 1 
      754 . 1 1 66 66 ARG HG2  H  1   1.796 0.002 . . . . . A 65 ARG HG2  . 11555 1 
      755 . 1 1 66 66 ARG HG3  H  1   1.585 0.005 . . . . . A 65 ARG HG3  . 11555 1 
      756 . 1 1 66 66 ARG HD2  H  1   3.190 0.009 . . . . . A 65 ARG HD2  . 11555 1 
      757 . 1 1 66 66 ARG CA   C 13  59.691 0.023 . . . . . A 65 ARG CA   . 11555 1 
      758 . 1 1 66 66 ARG CB   C 13  29.791 0.016 . . . . . A 65 ARG CB   . 11555 1 
      759 . 1 1 66 66 ARG CG   C 13  28.294 0.023 . . . . . A 65 ARG CG   . 11555 1 
      760 . 1 1 66 66 ARG CD   C 13  43.238 0.046 . . . . . A 65 ARG CD   . 11555 1 
      761 . 1 1 66 66 ARG N    N 15 118.366 0.054 . . . . . A 65 ARG N    . 11555 1 
      762 . 1 1 67 67 GLN H    H  1   7.990 0.010 . . . . . A 66 GLN H    . 11555 1 
      763 . 1 1 67 67 GLN HA   H  1   4.078 0.009 . . . . . A 66 GLN HA   . 11555 1 
      764 . 1 1 67 67 GLN HB2  H  1   2.106 0.003 . . . . . A 66 GLN HB2  . 11555 1 
      765 . 1 1 67 67 GLN HG2  H  1   2.473 0.003 . . . . . A 66 GLN HG2  . 11555 1 
      766 . 1 1 67 67 GLN HG3  H  1   2.371 0.007 . . . . . A 66 GLN HG3  . 11555 1 
      767 . 1 1 67 67 GLN HE21 H  1   7.384 0.000 . . . . . A 66 GLN HE21 . 11555 1 
      768 . 1 1 67 67 GLN HE22 H  1   6.823 0.001 . . . . . A 66 GLN HE22 . 11555 1 
      769 . 1 1 67 67 GLN C    C 13 177.580 0.000 . . . . . A 66 GLN C    . 11555 1 
      770 . 1 1 67 67 GLN CA   C 13  58.184 0.061 . . . . . A 66 GLN CA   . 11555 1 
      771 . 1 1 67 67 GLN CB   C 13  28.600 0.064 . . . . . A 66 GLN CB   . 11555 1 
      772 . 1 1 67 67 GLN CG   C 13  34.273 0.027 . . . . . A 66 GLN CG   . 11555 1 
      773 . 1 1 67 67 GLN N    N 15 117.691 0.069 . . . . . A 66 GLN N    . 11555 1 
      774 . 1 1 67 67 GLN NE2  N 15 111.104 0.149 . . . . . A 66 GLN NE2  . 11555 1 
      775 . 1 1 68 68 ALA H    H  1   7.875 0.003 . . . . . A 67 ALA H    . 11555 1 
      776 . 1 1 68 68 ALA HA   H  1   4.152 0.002 . . . . . A 67 ALA HA   . 11555 1 
      777 . 1 1 68 68 ALA HB1  H  1   1.420 0.005 . . . . . A 67 ALA HB1  . 11555 1 
      778 . 1 1 68 68 ALA HB2  H  1   1.420 0.005 . . . . . A 67 ALA HB1  . 11555 1 
      779 . 1 1 68 68 ALA HB3  H  1   1.420 0.005 . . . . . A 67 ALA HB1  . 11555 1 
      780 . 1 1 68 68 ALA C    C 13 179.277 0.000 . . . . . A 67 ALA C    . 11555 1 
      781 . 1 1 68 68 ALA CA   C 13  54.293 0.014 . . . . . A 67 ALA CA   . 11555 1 
      782 . 1 1 68 68 ALA CB   C 13  18.319 0.025 . . . . . A 67 ALA CB   . 11555 1 
      783 . 1 1 68 68 ALA N    N 15 122.455 0.036 . . . . . A 67 ALA N    . 11555 1 
      784 . 1 1 69 69 LEU H    H  1   7.939 0.006 . . . . . A 68 LEU H    . 11555 1 
      785 . 1 1 69 69 LEU HA   H  1   4.099 0.004 . . . . . A 68 LEU HA   . 11555 1 
      786 . 1 1 69 69 LEU HB2  H  1   1.801 0.006 . . . . . A 68 LEU HB2  . 11555 1 
      787 . 1 1 69 69 LEU HB3  H  1   1.456 0.004 . . . . . A 68 LEU HB3  . 11555 1 
      788 . 1 1 69 69 LEU HG   H  1   1.773 0.003 . . . . . A 68 LEU HG   . 11555 1 
      789 . 1 1 69 69 LEU HD11 H  1   0.817 0.011 . . . . . A 68 LEU HD11 . 11555 1 
      790 . 1 1 69 69 LEU HD12 H  1   0.817 0.011 . . . . . A 68 LEU HD11 . 11555 1 
      791 . 1 1 69 69 LEU HD13 H  1   0.817 0.011 . . . . . A 68 LEU HD11 . 11555 1 
      792 . 1 1 69 69 LEU HD21 H  1   0.780 0.010 . . . . . A 68 LEU HD21 . 11555 1 
      793 . 1 1 69 69 LEU HD22 H  1   0.780 0.010 . . . . . A 68 LEU HD21 . 11555 1 
      794 . 1 1 69 69 LEU HD23 H  1   0.780 0.010 . . . . . A 68 LEU HD21 . 11555 1 
      795 . 1 1 69 69 LEU C    C 13 177.745 0.000 . . . . . A 68 LEU C    . 11555 1 
      796 . 1 1 69 69 LEU CA   C 13  56.253 0.008 . . . . . A 68 LEU CA   . 11555 1 
      797 . 1 1 69 69 LEU CB   C 13  42.007 0.005 . . . . . A 68 LEU CB   . 11555 1 
      798 . 1 1 69 69 LEU CG   C 13  26.747 0.052 . . . . . A 68 LEU CG   . 11555 1 
      799 . 1 1 69 69 LEU CD1  C 13  25.798 0.048 . . . . . A 68 LEU CD1  . 11555 1 
      800 . 1 1 69 69 LEU CD2  C 13  23.634 0.088 . . . . . A 68 LEU CD2  . 11555 1 
      801 . 1 1 69 69 LEU N    N 15 117.491 0.043 . . . . . A 68 LEU N    . 11555 1 
      802 . 1 1 70 70 GLU H    H  1   7.814 0.003 . . . . . A 69 GLU H    . 11555 1 
      803 . 1 1 70 70 GLU HA   H  1   4.118 0.006 . . . . . A 69 GLU HA   . 11555 1 
      804 . 1 1 70 70 GLU HB2  H  1   1.969 0.005 . . . . . A 69 GLU HB2  . 11555 1 
      805 . 1 1 70 70 GLU HG2  H  1   2.189 0.005 . . . . . A 69 GLU HG2  . 11555 1 
      806 . 1 1 70 70 GLU HG3  H  1   2.313 0.004 . . . . . A 69 GLU HG3  . 11555 1 
      807 . 1 1 70 70 GLU C    C 13 177.106 0.000 . . . . . A 69 GLU C    . 11555 1 
      808 . 1 1 70 70 GLU CA   C 13  57.429 0.016 . . . . . A 69 GLU CA   . 11555 1 
      809 . 1 1 70 70 GLU CB   C 13  30.011 0.016 . . . . . A 69 GLU CB   . 11555 1 
      810 . 1 1 70 70 GLU CG   C 13  36.247 0.033 . . . . . A 69 GLU CG   . 11555 1 
      811 . 1 1 70 70 GLU N    N 15 118.960 0.041 . . . . . A 69 GLU N    . 11555 1 

   stop_

save_