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                      17663
   _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'  . . . 17663 1 
      2 '3D HNCA'         . . . 17663 1 
      3 '3D HBHA(CO)NH'   . . . 17663 1 
      4 '3D CBCA(CO)NH'   . . . 17663 1 
      5 '3D 1H-15N NOESY' . . . 17663 1 
      6 '3D 1H-15N TOCSY' . . . 17663 1 
      7 '3D HNCO'         . . . 17663 1 
      8 '3D HN(CA)CO'     . . . 17663 1 
      9 '3D HNCACB'       . . . 17663 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  19  19 LEU H    H  1   8.075 0.01 . 1 . . . .  60 LEU H   . 17663 1 
        2 . 1 1  19  19 LEU HA   H  1   4.270 0.01 . 1 . . . .  60 LEU HA  . 17663 1 
        3 . 1 1  19  19 LEU HB2  H  1   1.580 0.01 . 1 . . . .  60 LEU HB2 . 17663 1 
        4 . 1 1  19  19 LEU C    C 13 177.370 0.1  . 1 . . . .  60 LEU C   . 17663 1 
        5 . 1 1  19  19 LEU CA   C 13  55.620 0.1  . 1 . . . .  60 LEU CA  . 17663 1 
        6 . 1 1  19  19 LEU CB   C 13  42.270 0.1  . 1 . . . .  60 LEU CB  . 17663 1 
        7 . 1 1  19  19 LEU N    N 15 122.200 0.1  . 1 . . . .  60 LEU N   . 17663 1 
        8 . 1 1  20  20 LYS H    H  1   8.212 0.01 . 1 . . . .  61 LYS H   . 17663 1 
        9 . 1 1  20  20 LYS HA   H  1   4.250 0.01 . 1 . . . .  61 LYS HA  . 17663 1 
       10 . 1 1  20  20 LYS HB2  H  1   1.760 0.01 . 1 . . . .  61 LYS HB2 . 17663 1 
       11 . 1 1  20  20 LYS C    C 13 176.600 0.1  . 1 . . . .  61 LYS C   . 17663 1 
       12 . 1 1  20  20 LYS CA   C 13  56.400 0.1  . 1 . . . .  61 LYS CA  . 17663 1 
       13 . 1 1  20  20 LYS CB   C 13  32.600 0.1  . 1 . . . .  61 LYS CB  . 17663 1 
       14 . 1 1  20  20 LYS N    N 15 121.865 0.1  . 1 . . . .  61 LYS N   . 17663 1 
       15 . 1 1  21  21 ARG H    H  1   8.322 0.01 . 1 . . . .  62 ARG H   . 17663 1 
       16 . 1 1  21  21 ARG HA   H  1   4.260 0.01 . 1 . . . .  62 ARG HA  . 17663 1 
       17 . 1 1  21  21 ARG HB2  H  1   1.760 0.01 . 1 . . . .  62 ARG HB2 . 17663 1 
       18 . 1 1  21  21 ARG C    C 13 176.270 0.1  . 1 . . . .  62 ARG C   . 17663 1 
       19 . 1 1  21  21 ARG CA   C 13  56.480 0.1  . 1 . . . .  62 ARG CA  . 17663 1 
       20 . 1 1  21  21 ARG CB   C 13  30.500 0.1  . 1 . . . .  62 ARG CB  . 17663 1 
       21 . 1 1  21  21 ARG N    N 15 121.818 0.1  . 1 . . . .  62 ARG N   . 17663 1 
       22 . 1 1  22  22 GLU H    H  1   8.341 0.01 . 1 . . . .  63 GLU H   . 17663 1 
       23 . 1 1  22  22 GLU HA   H  1   4.280 0.01 . 1 . . . .  63 GLU HA  . 17663 1 
       24 . 1 1  22  22 GLU HB2  H  1   2.330 0.01 . 1 . . . .  63 GLU HB2 . 17663 1 
       25 . 1 1  22  22 GLU C    C 13 175.850 0.1  . 1 . . . .  63 GLU C   . 17663 1 
       26 . 1 1  22  22 GLU CA   C 13  55.950 0.1  . 1 . . . .  63 GLU CA  . 17663 1 
       27 . 1 1  22  22 GLU CB   C 13  29.450 0.1  . 1 . . . .  63 GLU CB  . 17663 1 
       28 . 1 1  22  22 GLU N    N 15 121.488 0.1  . 1 . . . .  63 GLU N   . 17663 1 
       29 . 1 1  23  23 ARG H    H  1   8.353 0.01 . 1 . . . .  64 ARG H   . 17663 1 
       30 . 1 1  23  23 ARG HA   H  1   4.320 0.01 . 1 . . . .  64 ARG HA  . 17663 1 
       31 . 1 1  23  23 ARG HB2  H  1   1.740 0.01 . 1 . . . .  64 ARG HB2 . 17663 1 
       32 . 1 1  23  23 ARG C    C 13 176.040 0.1  . 1 . . . .  64 ARG C   . 17663 1 
       33 . 1 1  23  23 ARG CA   C 13  56.050 0.1  . 1 . . . .  64 ARG CA  . 17663 1 
       34 . 1 1  23  23 ARG CB   C 13  30.920 0.1  . 1 . . . .  64 ARG CB  . 17663 1 
       35 . 1 1  23  23 ARG N    N 15 122.574 0.1  . 1 . . . .  64 ARG N   . 17663 1 
       36 . 1 1  24  24 GLN H    H  1   8.226 0.01 . 1 . . . .  65 GLN H   . 17663 1 
       37 . 1 1  24  24 GLN C    C 13 176.590 0.1  . 1 . . . .  65 GLN C   . 17663 1 
       38 . 1 1  24  24 GLN CA   C 13  56.250 0.1  . 1 . . . .  65 GLN CA  . 17663 1 
       39 . 1 1  24  24 GLN CB   C 13  30.780 0.1  . 1 . . . .  65 GLN CB  . 17663 1 
       40 . 1 1  24  24 GLN N    N 15 122.037 0.1  . 1 . . . .  65 GLN N   . 17663 1 
       41 . 1 1  25  25 ARG H    H  1   8.203 0.01 . 1 . . . .  66 ARG H   . 17663 1 
       42 . 1 1  25  25 ARG HA   H  1   4.260 0.01 . 1 . . . .  66 ARG HA  . 17663 1 
       43 . 1 1  25  25 ARG HB2  H  1   1.760 0.01 . 1 . . . .  66 ARG HB2 . 17663 1 
       44 . 1 1  25  25 ARG C    C 13 176.380 0.1  . 1 . . . .  66 ARG C   . 17663 1 
       45 . 1 1  25  25 ARG CA   C 13  56.580 0.1  . 1 . . . .  66 ARG CA  . 17663 1 
       46 . 1 1  25  25 ARG CB   C 13  32.650 0.1  . 1 . . . .  66 ARG CB  . 17663 1 
       47 . 1 1  25  25 ARG N    N 15 122.043 0.1  . 1 . . . .  66 ARG N   . 17663 1 
       48 . 1 1  26  26 SER H    H  1   8.271 0.01 . 1 . . . .  67 SER H   . 17663 1 
       49 . 1 1  26  26 SER HA   H  1   4.440 0.01 . 1 . . . .  67 SER HA  . 17663 1 
       50 . 1 1  26  26 SER HB2  H  1   3.840 0.01 . 1 . . . .  67 SER HB2 . 17663 1 
       51 . 1 1  26  26 SER N    N 15 116.511 0.1  . 1 . . . .  67 SER N   . 17663 1 
       52 . 1 1  27  27 PRO C    C 13 176.730 0.1  . 1 . . . .  68 PRO C   . 17663 1 
       53 . 1 1  27  27 PRO CA   C 13  63.410 0.1  . 1 . . . .  68 PRO CA  . 17663 1 
       54 . 1 1  27  27 PRO CB   C 13  31.900 0.1  . 1 . . . .  68 PRO CB  . 17663 1 
       55 . 1 1  28  28 ILE H    H  1   8.073 0.01 . 1 . . . .  69 ILE H   . 17663 1 
       56 . 1 1  28  28 ILE HA   H  1   4.040 0.01 . 1 . . . .  69 ILE HA  . 17663 1 
       57 . 1 1  28  28 ILE HB   H  1   1.710 0.01 . 1 . . . .  69 ILE HB  . 17663 1 
       58 . 1 1  28  28 ILE C    C 13 176.380 0.1  . 1 . . . .  69 ILE C   . 17663 1 
       59 . 1 1  28  28 ILE CA   C 13  61.400 0.1  . 1 . . . .  69 ILE CA  . 17663 1 
       60 . 1 1  28  28 ILE CB   C 13  38.560 0.1  . 1 . . . .  69 ILE CB  . 17663 1 
       61 . 1 1  28  28 ILE N    N 15 120.489 0.1  . 1 . . . .  69 ILE N   . 17663 1 
       62 . 1 1  29  29 THR H    H  1   7.913 0.01 . 1 . . . .  70 THR H   . 17663 1 
       63 . 1 1  29  29 THR HA   H  1   4.280 0.01 . 1 . . . .  70 THR HA  . 17663 1 
       64 . 1 1  29  29 THR HB   H  1   4.130 0.01 . 1 . . . .  70 THR HB  . 17663 1 
       65 . 1 1  29  29 THR C    C 13 174.210 0.1  . 1 . . . .  70 THR C   . 17663 1 
       66 . 1 1  29  29 THR CA   C 13  61.620 0.1  . 1 . . . .  70 THR CA  . 17663 1 
       67 . 1 1  29  29 THR CB   C 13  69.870 0.1  . 1 . . . .  70 THR CB  . 17663 1 
       68 . 1 1  29  29 THR N    N 15 117.277 0.1  . 1 . . . .  70 THR N   . 17663 1 
       69 . 1 1  30  30 TRP H    H  1   8.004 0.01 . 1 . . . .  71 TRP H   . 17663 1 
       70 . 1 1  30  30 TRP HA   H  1   4.640 0.01 . 1 . . . .  71 TRP HA  . 17663 1 
       71 . 1 1  30  30 TRP HB2  H  1   3.210 0.01 . 1 . . . .  71 TRP HB2 . 17663 1 
       72 . 1 1  30  30 TRP C    C 13 176.100 0.1  . 1 . . . .  71 TRP C   . 17663 1 
       73 . 1 1  30  30 TRP CA   C 13  57.350 0.1  . 1 . . . .  71 TRP CA  . 17663 1 
       74 . 1 1  30  30 TRP CB   C 13  29.610 0.1  . 1 . . . .  71 TRP CB  . 17663 1 
       75 . 1 1  30  30 TRP N    N 15 122.898 0.1  . 1 . . . .  71 TRP N   . 17663 1 
       76 . 1 1  31  31 GLU H    H  1   8.235 0.01 . 1 . . . .  72 GLU H   . 17663 1 
       77 . 1 1  31  31 GLU HA   H  1   4.100 0.01 . 1 . . . .  72 GLU HA  . 17663 1 
       78 . 1 1  31  31 GLU HB2  H  1   2.000 0.01 . 1 . . . .  72 GLU HB2 . 17663 1 
       79 . 1 1  31  31 GLU C    C 13 176.200 0.1  . 1 . . . .  72 GLU C   . 17663 1 
       80 . 1 1  31  31 GLU CA   C 13  57.040 0.1  . 1 . . . .  72 GLU CA  . 17663 1 
       81 . 1 1  31  31 GLU CB   C 13  30.700 0.1  . 1 . . . .  72 GLU CB  . 17663 1 
       82 . 1 1  31  31 GLU N    N 15 121.842 0.1  . 1 . . . .  72 GLU N   . 17663 1 
       83 . 1 1  32  32 HIS H    H  1   8.201 0.01 . 1 . . . .  73 HIS H   . 17663 1 
       84 . 1 1  32  32 HIS HA   H  1   4.570 0.01 . 1 . . . .  73 HIS HA  . 17663 1 
       85 . 1 1  32  32 HIS HB2  H  1   3.090 0.01 . 1 . . . .  73 HIS HB2 . 17663 1 
       86 . 1 1  32  32 HIS C    C 13 176.400 0.1  . 1 . . . .  73 HIS C   . 17663 1 
       87 . 1 1  32  32 HIS CA   C 13  56.010 0.1  . 1 . . . .  73 HIS CA  . 17663 1 
       88 . 1 1  32  32 HIS CB   C 13  29.800 0.1  . 1 . . . .  73 HIS CB  . 17663 1 
       89 . 1 1  32  32 HIS N    N 15 119.145 0.1  . 1 . . . .  73 HIS N   . 17663 1 
       90 . 1 1  33  33 GLN H    H  1   8.401 0.01 . 1 . . . .  74 GLN H   . 17663 1 
       91 . 1 1  33  33 GLN HA   H  1   4.250 0.01 . 1 . . . .  74 GLN HA  . 17663 1 
       92 . 1 1  33  33 GLN HB2  H  1   2.230 0.01 . 1 . . . .  74 GLN HB2 . 17663 1 
       93 . 1 1  33  33 GLN C    C 13 176.030 0.1  . 1 . . . .  74 GLN C   . 17663 1 
       94 . 1 1  33  33 GLN CA   C 13  56.750 0.1  . 1 . . . .  74 GLN CA  . 17663 1 
       95 . 1 1  33  33 GLN CB   C 13  30.380 0.1  . 1 . . . .  74 GLN CB  . 17663 1 
       96 . 1 1  33  33 GLN N    N 15 121.955 0.1  . 1 . . . .  74 GLN N   . 17663 1 
       97 . 1 1  34  34 SER H    H  1   8.315 0.01 . 1 . . . .  75 SER H   . 17663 1 
       98 . 1 1  34  34 SER HA   H  1   4.700 0.01 . 1 . . . .  75 SER HA  . 17663 1 
       99 . 1 1  34  34 SER HB2  H  1   3.810 0.01 . 1 . . . .  75 SER HB2 . 17663 1 
      100 . 1 1  34  34 SER C    C 13 172.700 0.1  . 1 . . . .  75 SER C   . 17663 1 
      101 . 1 1  34  34 SER CA   C 13  56.380 0.1  . 1 . . . .  75 SER CA  . 17663 1 
      102 . 1 1  34  34 SER CB   C 13  63.440 0.1  . 1 . . . .  75 SER CB  . 17663 1 
      103 . 1 1  34  34 SER N    N 15 118.548 0.1  . 1 . . . .  75 SER N   . 17663 1 
      104 . 1 1  35  35 PRO C    C 13 177.170 0.1  . 1 . . . .  76 PRO C   . 17663 1 
      105 . 1 1  35  35 PRO CA   C 13  63.600 0.1  . 1 . . . .  76 PRO CA  . 17663 1 
      106 . 1 1  35  35 PRO CB   C 13  31.830 0.1  . 1 . . . .  76 PRO CB  . 17663 1 
      107 . 1 1  36  36 LEU H    H  1   8.105 0.01 . 1 . . . .  77 LEU H   . 17663 1 
      108 . 1 1  36  36 LEU HA   H  1   4.270 0.01 . 1 . . . .  77 LEU HA  . 17663 1 
      109 . 1 1  36  36 LEU HB2  H  1   1.580 0.01 . 1 . . . .  77 LEU HB2 . 17663 1 
      110 . 1 1  36  36 LEU C    C 13 177.590 0.1  . 1 . . . .  77 LEU C   . 17663 1 
      111 . 1 1  36  36 LEU CA   C 13  55.510 0.1  . 1 . . . .  77 LEU CA  . 17663 1 
      112 . 1 1  36  36 LEU CB   C 13  42.140 0.1  . 1 . . . .  77 LEU CB  . 17663 1 
      113 . 1 1  36  36 LEU N    N 15 120.396 0.1  . 1 . . . .  77 LEU N   . 17663 1 
      114 . 1 1  37  37 SER H    H  1   8.003 0.01 . 1 . . . .  78 SER H   . 17663 1 
      115 . 1 1  37  37 SER HA   H  1   4.370 0.01 . 1 . . . .  78 SER HA  . 17663 1 
      116 . 1 1  37  37 SER HB2  H  1   3.850 0.01 . 1 . . . .  78 SER HB2 . 17663 1 
      117 . 1 1  37  37 SER C    C 13 174.560 0.1  . 1 . . . .  78 SER C   . 17663 1 
      118 . 1 1  37  37 SER CA   C 13  58.580 0.1  . 1 . . . .  78 SER CA  . 17663 1 
      119 . 1 1  37  37 SER CB   C 13  63.770 0.1  . 1 . . . .  78 SER CB  . 17663 1 
      120 . 1 1  37  37 SER N    N 15 115.557 0.1  . 1 . . . .  78 SER N   . 17663 1 
      121 . 1 1  38  38 ARG H    H  1   8.137 0.01 . 1 . . . .  79 ARG H   . 17663 1 
      122 . 1 1  38  38 ARG HA   H  1   4.280 0.01 . 1 . . . .  79 ARG HA  . 17663 1 
      123 . 1 1  38  38 ARG HB2  H  1   1.740 0.01 . 1 . . . .  79 ARG HB2 . 17663 1 
      124 . 1 1  38  38 ARG C    C 13 175.920 0.1  . 1 . . . .  79 ARG C   . 17663 1 
      125 . 1 1  38  38 ARG CA   C 13  56.300 0.1  . 1 . . . .  79 ARG CA  . 17663 1 
      126 . 1 1  38  38 ARG CB   C 13  30.700 0.1  . 1 . . . .  79 ARG CB  . 17663 1 
      127 . 1 1  38  38 ARG N    N 15 122.601 0.1  . 1 . . . .  79 ARG N   . 17663 1 
      128 . 1 1  39  39 VAL H    H  1   7.890 0.01 . 1 . . . .  80 VAL H   . 17663 1 
      129 . 1 1  39  39 VAL HA   H  1   4.020 0.01 . 1 . . . .  80 VAL HA  . 17663 1 
      130 . 1 1  39  39 VAL HB   H  1   1.950 0.01 . 1 . . . .  80 VAL HB  . 17663 1 
      131 . 1 1  39  39 VAL C    C 13 175.650 0.1  . 1 . . . .  80 VAL C   . 17663 1 
      132 . 1 1  39  39 VAL CA   C 13  62.400 0.1  . 1 . . . .  80 VAL CA  . 17663 1 
      133 . 1 1  39  39 VAL CB   C 13  32.780 0.1  . 1 . . . .  80 VAL CB  . 17663 1 
      134 . 1 1  39  39 VAL N    N 15 120.225 0.1  . 1 . . . .  80 VAL N   . 17663 1 
      135 . 1 1  40  40 TYR H    H  1   8.219 0.01 . 1 . . . .  81 TYR H   . 17663 1 
      136 . 1 1  40  40 TYR HA   H  1   4.510 0.01 . 1 . . . .  81 TYR HA  . 17663 1 
      137 . 1 1  40  40 TYR HB2  H  1   2.920 0.01 . 1 . . . .  81 TYR HB2 . 17663 1 
      138 . 1 1  40  40 TYR C    C 13 175.270 0.1  . 1 . . . .  81 TYR C   . 17663 1 
      139 . 1 1  40  40 TYR CA   C 13  56.090 0.1  . 1 . . . .  81 TYR CA  . 17663 1 
      140 . 1 1  40  40 TYR CB   C 13  39.410 0.1  . 1 . . . .  81 TYR CB  . 17663 1 
      141 . 1 1  40  40 TYR N    N 15 124.479 0.1  . 1 . . . .  81 TYR N   . 17663 1 
      142 . 1 1  41  41 ARG H    H  1   8.015 0.01 . 1 . . . .  82 ARG H   . 17663 1 
      143 . 1 1  41  41 ARG HA   H  1   4.280 0.01 . 1 . . . .  82 ARG HA  . 17663 1 
      144 . 1 1  41  41 ARG HB2  H  1   1.670 0.01 . 1 . . . .  82 ARG HB2 . 17663 1 
      145 . 1 1  41  41 ARG C    C 13 175.300 0.1  . 1 . . . .  82 ARG C   . 17663 1 
      146 . 1 1  41  41 ARG CA   C 13  55.400 0.1  . 1 . . . .  82 ARG CA  . 17663 1 
      147 . 1 1  41  41 ARG CB   C 13  30.800 0.1  . 1 . . . .  82 ARG CB  . 17663 1 
      148 . 1 1  41  41 ARG N    N 15 123.825 0.1  . 1 . . . .  82 ARG N   . 17663 1 
      149 . 1 1  42  42 SER H    H  1   8.239 0.01 . 1 . . . .  83 SER H   . 17663 1 
      150 . 1 1  42  42 SER HA   H  1   4.610 0.01 . 1 . . . .  83 SER HA  . 17663 1 
      151 . 1 1  42  42 SER HB2  H  1   3.810 0.01 . 1 . . . .  83 SER HB2 . 17663 1 
      152 . 1 1  42  42 SER CA   C 13  56.510 0.1  . 1 . . . .  83 SER CA  . 17663 1 
      153 . 1 1  42  42 SER CB   C 13  63.490 0.1  . 1 . . . .  83 SER CB  . 17663 1 
      154 . 1 1  42  42 SER N    N 15 118.856 0.1  . 1 . . . .  83 SER N   . 17663 1 
      155 . 1 1  43  43 PRO C    C 13 176.680 0.1  . 1 . . . .  84 PRO C   . 17663 1 
      156 . 1 1  43  43 PRO CA   C 13  63.100 0.1  . 1 . . . .  84 PRO CA  . 17663 1 
      157 . 1 1  43  43 PRO CB   C 13  31.700 0.1  . 1 . . . .  84 PRO CB  . 17663 1 
      158 . 1 1  44  44 SER H    H  1   8.309 0.01 . 1 . . . .  85 SER H   . 17663 1 
      159 . 1 1  44  44 SER HA   H  1   4.690 0.01 . 1 . . . .  85 SER HA  . 17663 1 
      160 . 1 1  44  44 SER HB2  H  1   3.800 0.01 . 1 . . . .  85 SER HB2 . 17663 1 
      161 . 1 1  44  44 SER C    C 13 173.000 0.1  . 1 . . . .  85 SER C   . 17663 1 
      162 . 1 1  44  44 SER CA   C 13  56.500 0.1  . 1 . . . .  85 SER CA  . 17663 1 
      163 . 1 1  44  44 SER CB   C 13  62.770 0.1  . 1 . . . .  85 SER CB  . 17663 1 
      164 . 1 1  44  44 SER N    N 15 117.352 0.1  . 1 . . . .  85 SER N   . 17663 1 
      165 . 1 1  45  45 PRO C    C 13 176.900 0.1  . 1 . . . .  86 PRO C   . 17663 1 
      166 . 1 1  45  45 PRO CA   C 13  63.500 0.1  . 1 . . . .  86 PRO CA  . 17663 1 
      167 . 1 1  45  45 PRO CB   C 13  31.900 0.1  . 1 . . . .  86 PRO CB  . 17663 1 
      168 . 1 1  46  46 MET H    H  1   8.266 0.01 . 1 . . . .  87 MET H   . 17663 1 
      169 . 1 1  46  46 MET HA   H  1   4.340 0.01 . 1 . . . .  87 MET HA  . 17663 1 
      170 . 1 1  46  46 MET HB2  H  1   2.470 0.01 . 1 . . . .  87 MET HB  . 17663 1 
      171 . 1 1  46  46 MET HB3  H  1   2.470 0.01 . 1 . . . .  87 MET HB  . 17663 1 
      172 . 1 1  46  46 MET C    C 13 176.140 0.1  . 1 . . . .  87 MET C   . 17663 1 
      173 . 1 1  46  46 MET CA   C 13  55.780 0.1  . 1 . . . .  87 MET CA  . 17663 1 
      174 . 1 1  46  46 MET CB   C 13  32.500 0.1  . 1 . . . .  87 MET CB  . 17663 1 
      175 . 1 1  46  46 MET N    N 15 120.071 0.1  . 1 . . . .  87 MET N   . 17663 1 
      176 . 1 1  47  47 ARG H    H  1   8.127 0.01 . 1 . . . .  88 ARG H   . 17663 1 
      177 . 1 1  47  47 ARG HA   H  1   4.230 0.01 . 1 . . . .  88 ARG HA  . 17663 1 
      178 . 1 1  47  47 ARG HB2  H  1   1.630 0.01 . 1 . . . .  88 ARG HB2 . 17663 1 
      179 . 1 1  47  47 ARG C    C 13 175.830 0.1  . 1 . . . .  88 ARG C   . 17663 1 
      180 . 1 1  47  47 ARG CA   C 13  56.100 0.1  . 1 . . . .  88 ARG CA  . 17663 1 
      181 . 1 1  47  47 ARG CB   C 13  30.700 0.1  . 1 . . . .  88 ARG CB  . 17663 1 
      182 . 1 1  47  47 ARG N    N 15 121.938 0.1  . 1 . . . .  88 ARG N   . 17663 1 
      183 . 1 1  48  48 PHE H    H  1   8.195 0.01 . 1 . . . .  89 PHE H   . 17663 1 
      184 . 1 1  48  48 PHE HA   H  1   4.610 0.01 . 1 . . . .  89 PHE HA  . 17663 1 
      185 . 1 1  48  48 PHE HB2  H  1   3.180 0.01 . 1 . . . .  89 PHE HB2 . 17663 1 
      186 . 1 1  48  48 PHE C    C 13 176.190 0.1  . 1 . . . .  89 PHE C   . 17663 1 
      187 . 1 1  48  48 PHE CA   C 13  57.780 0.1  . 1 . . . .  89 PHE CA  . 17663 1 
      188 . 1 1  48  48 PHE CB   C 13  39.390 0.1  . 1 . . . .  89 PHE CB  . 17663 1 
      189 . 1 1  48  48 PHE N    N 15 120.675 0.1  . 1 . . . .  89 PHE N   . 17663 1 
      190 . 1 1  49  49 GLY H    H  1   8.255 0.01 . 1 . . . .  90 GLY H   . 17663 1 
      191 . 1 1  49  49 GLY HA2  H  1   3.880 0.01 . 1 . . . .  90 GLY HA2 . 17663 1 
      192 . 1 1  49  49 GLY C    C 13 173.750 0.1  . 1 . . . .  90 GLY C   . 17663 1 
      193 . 1 1  49  49 GLY CA   C 13  45.190 0.1  . 1 . . . .  90 GLY CA  . 17663 1 
      194 . 1 1  49  49 GLY N    N 15 109.906 0.1  . 1 . . . .  90 GLY N   . 17663 1 
      195 . 1 1  50  50 LYS H    H  1   8.106 0.01 . 1 . . . .  91 LYS H   . 17663 1 
      196 . 1 1  50  50 LYS HA   H  1   4.300 0.01 . 1 . . . .  91 LYS HA  . 17663 1 
      197 . 1 1  50  50 LYS HB2  H  1   1.700 0.01 . 1 . . . .  91 LYS HB2 . 17663 1 
      198 . 1 1  50  50 LYS C    C 13 176.360 0.1  . 1 . . . .  91 LYS C   . 17663 1 
      199 . 1 1  50  50 LYS CA   C 13  56.180 0.1  . 1 . . . .  91 LYS CA  . 17663 1 
      200 . 1 1  50  50 LYS CB   C 13  33.080 0.1  . 1 . . . .  91 LYS CB  . 17663 1 
      201 . 1 1  50  50 LYS N    N 15 120.740 0.1  . 1 . . . .  91 LYS N   . 17663 1 
      202 . 1 1  51  51 ARG H    H  1   8.327 0.01 . 1 . . . .  92 ARG H   . 17663 1 
      203 . 1 1  51  51 ARG HA   H  1   4.550 0.01 . 1 . . . .  92 ARG HA  . 17663 1 
      204 . 1 1  51  51 ARG HB2  H  1   1.690 0.01 . 1 . . . .  92 ARG HB2 . 17663 1 
      205 . 1 1  51  51 ARG C    C 13 174.200 0.1  . 1 . . . .  92 ARG C   . 17663 1 
      206 . 1 1  51  51 ARG CA   C 13  54.000 0.1  . 1 . . . .  92 ARG CA  . 17663 1 
      207 . 1 1  51  51 ARG CB   C 13  30.000 0.1  . 1 . . . .  92 ARG CB  . 17663 1 
      208 . 1 1  51  51 ARG N    N 15 123.498 0.1  . 1 . . . .  92 ARG N   . 17663 1 
      209 . 1 1  52  52 PRO C    C 13 177.140 0.1  . 1 . . . .  93 PRO C   . 17663 1 
      210 . 1 1  52  52 PRO CA   C 13  63.150 0.1  . 1 . . . .  93 PRO CA  . 17663 1 
      211 . 1 1  52  52 PRO CB   C 13  31.000 0.1  . 1 . . . .  93 PRO CB  . 17663 1 
      212 . 1 1  53  53 ARG H    H  1   8.395 0.01 . 1 . . . .  94 ARG H   . 17663 1 
      213 . 1 1  53  53 ARG HA   H  1   4.260 0.01 . 1 . . . .  94 ARG HA  . 17663 1 
      214 . 1 1  53  53 ARG HB2  H  1   1.740 0.01 . 1 . . . .  94 ARG HB2 . 17663 1 
      215 . 1 1  53  53 ARG C    C 13 176.300 0.1  . 1 . . . .  94 ARG C   . 17663 1 
      216 . 1 1  53  53 ARG CA   C 13  56.220 0.1  . 1 . . . .  94 ARG CA  . 17663 1 
      217 . 1 1  53  53 ARG CB   C 13  30.900 0.1  . 1 . . . .  94 ARG CB  . 17663 1 
      218 . 1 1  53  53 ARG N    N 15 121.776 0.1  . 1 . . . .  94 ARG N   . 17663 1 
      219 . 1 1  54  54 ILE H    H  1   8.165 0.01 . 1 . . . .  95 ILE H   . 17663 1 
      220 . 1 1  54  54 ILE HA   H  1   4.220 0.01 . 1 . . . .  95 ILE HA  . 17663 1 
      221 . 1 1  54  54 ILE HB   H  1   1.840 0.01 . 1 . . . .  95 ILE HB  . 17663 1 
      222 . 1 1  54  54 ILE C    C 13 176.130 0.1  . 1 . . . .  95 ILE C   . 17663 1 
      223 . 1 1  54  54 ILE CA   C 13  61.260 0.1  . 1 . . . .  95 ILE CA  . 17663 1 
      224 . 1 1  54  54 ILE CB   C 13  38.880 0.1  . 1 . . . .  95 ILE CB  . 17663 1 
      225 . 1 1  54  54 ILE N    N 15 122.408 0.1  . 1 . . . .  95 ILE N   . 17663 1 
      226 . 1 1  55  55 SER H    H  1   8.395 0.01 . 1 . . . .  96 SER H   . 17663 1 
      227 . 1 1  55  55 SER HA   H  1   4.480 0.01 . 1 . . . .  96 SER HA  . 17663 1 
      228 . 1 1  55  55 SER HB2  H  1   3.830 0.01 . 1 . . . .  96 SER HB2 . 17663 1 
      229 . 1 1  55  55 SER CA   C 13  58.100 0.1  . 1 . . . .  96 SER CA  . 17663 1 
      230 . 1 1  55  55 SER N    N 15 120.189 0.1  . 1 . . . .  96 SER N   . 17663 1 
      231 . 1 1  56  56 SER H    H  1   8.373 0.01 . 1 . . . .  97 SER H   . 17663 1 
      232 . 1 1  56  56 SER HB2  H  1   3.820 0.01 . 1 . . . .  97 SER HB2 . 17663 1 
      233 . 1 1  56  56 SER CA   C 13  58.300 0.1  . 1 . . . .  97 SER CA  . 17663 1 
      234 . 1 1  56  56 SER N    N 15 118.475 0.1  . 1 . . . .  97 SER N   . 17663 1 
      235 . 1 1  57  57 ASN H    H  1   8.452 0.01 . 1 . . . .  98 ASN H   . 17663 1 
      236 . 1 1  57  57 ASN HB2  H  1   2.770 0.01 . 1 . . . .  98 ASN HB2 . 17663 1 
      237 . 1 1  57  57 ASN N    N 15 121.155 0.1  . 1 . . . .  98 ASN N   . 17663 1 
      238 . 1 1  58  58 SER H    H  1   8.263 0.01 . 1 . . . .  99 SER H   . 17663 1 
      239 . 1 1  58  58 SER HA   H  1   4.440 0.01 . 1 . . . .  99 SER HA  . 17663 1 
      240 . 1 1  58  58 SER HB2  H  1   3.840 0.01 . 1 . . . .  99 SER HB2 . 17663 1 
      241 . 1 1  58  58 SER C    C 13 176.700 0.1  . 1 . . . .  99 SER C   . 17663 1 
      242 . 1 1  58  58 SER N    N 15 116.131 0.1  . 1 . . . .  99 SER N   . 17663 1 
      243 . 1 1  59  59 THR H    H  1   8.210 0.01 . 1 . . . . 100 THR H   . 17663 1 
      244 . 1 1  59  59 THR HA   H  1   4.360 0.01 . 1 . . . . 100 THR HA  . 17663 1 
      245 . 1 1  59  59 THR HG21 H  1   1.180 0.01 . 1 . . . . 100 THR HG2 . 17663 1 
      246 . 1 1  59  59 THR HG22 H  1   1.180 0.01 . 1 . . . . 100 THR HG2 . 17663 1 
      247 . 1 1  59  59 THR HG23 H  1   1.180 0.01 . 1 . . . . 100 THR HG2 . 17663 1 
      248 . 1 1  59  59 THR C    C 13 174.750 0.1  . 1 . . . . 100 THR C   . 17663 1 
      249 . 1 1  59  59 THR CA   C 13  62.000 0.1  . 1 . . . . 100 THR CA  . 17663 1 
      250 . 1 1  59  59 THR CB   C 13  69.860 0.1  . 1 . . . . 100 THR CB  . 17663 1 
      251 . 1 1  59  59 THR N    N 15 115.500 0.1  . 1 . . . . 100 THR N   . 17663 1 
      252 . 1 1  60  60 SER H    H  1   8.229 0.01 . 1 . . . . 101 SER H   . 17663 1 
      253 . 1 1  60  60 SER HA   H  1   4.430 0.01 . 1 . . . . 101 SER HA  . 17663 1 
      254 . 1 1  60  60 SER HB2  H  1   3.850 0.01 . 1 . . . . 101 SER HB2 . 17663 1 
      255 . 1 1  60  60 SER C    C 13 174.300 0.1  . 1 . . . . 101 SER C   . 17663 1 
      256 . 1 1  60  60 SER CA   C 13  58.400 0.1  . 1 . . . . 101 SER CA  . 17663 1 
      257 . 1 1  60  60 SER CB   C 13  63.800 0.1  . 1 . . . . 101 SER CB  . 17663 1 
      258 . 1 1  60  60 SER N    N 15 117.988 0.1  . 1 . . . . 101 SER N   . 17663 1 
      259 . 1 1  61  61 ARG H    H  1   8.324 0.01 . 1 . . . . 102 ARG H   . 17663 1 
      260 . 1 1  61  61 ARG HA   H  1   4.320 0.01 . 1 . . . . 102 ARG HA  . 17663 1 
      261 . 1 1  61  61 ARG HB2  H  1   1.780 0.01 . 1 . . . . 102 ARG HB2 . 17663 1 
      262 . 1 1  61  61 ARG C    C 13 176.200 0.1  . 1 . . . . 102 ARG C   . 17663 1 
      263 . 1 1  61  61 ARG CA   C 13  56.500 0.1  . 1 . . . . 102 ARG CA  . 17663 1 
      264 . 1 1  61  61 ARG CB   C 13  30.900 0.1  . 1 . . . . 102 ARG CB  . 17663 1 
      265 . 1 1  61  61 ARG N    N 15 122.946 0.1  . 1 . . . . 102 ARG N   . 17663 1 
      266 . 1 1  62  62 SER H    H  1   8.371 0.01 . 1 . . . . 103 SER H   . 17663 1 
      267 . 1 1  62  62 SER HA   H  1   4.430 0.01 . 1 . . . . 103 SER HA  . 17663 1 
      268 . 1 1  62  62 SER HB2  H  1   3.820 0.01 . 1 . . . . 103 SER HB2 . 17663 1 
      269 . 1 1  62  62 SER C    C 13 173.250 0.1  . 1 . . . . 103 SER C   . 17663 1 
      270 . 1 1  62  62 SER CA   C 13  56.430 0.1  . 1 . . . . 103 SER CA  . 17663 1 
      271 . 1 1  62  62 SER CB   C 13  63.600 0.1  . 1 . . . . 103 SER CB  . 17663 1 
      272 . 1 1  62  62 SER N    N 15 118.309 0.1  . 1 . . . . 103 SER N   . 17663 1 
      273 . 1 1  63  63 CYS H    H  1   8.305 0.01 . 1 . . . . 104 CYS H   . 17663 1 
      274 . 1 1  63  63 CYS HA   H  1   4.500 0.01 . 1 . . . . 104 CYS HA  . 17663 1 
      275 . 1 1  63  63 CYS HB2  H  1   2.920 0.01 . 1 . . . . 104 CYS HB2 . 17663 1 
      276 . 1 1  63  63 CYS C    C 13 174.300 0.1  . 1 . . . . 104 CYS C   . 17663 1 
      277 . 1 1  63  63 CYS CA   C 13  58.220 0.1  . 1 . . . . 104 CYS CA  . 17663 1 
      278 . 1 1  63  63 CYS CB   C 13  27.600 0.1  . 1 . . . . 104 CYS CB  . 17663 1 
      279 . 1 1  63  63 CYS N    N 15 121.242 0.1  . 1 . . . . 104 CYS N   . 17663 1 
      280 . 1 1  64  64 LYS H    H  1   8.385 0.01 . 1 . . . . 105 LYS H   . 17663 1 
      281 . 1 1  64  64 LYS HA   H  1   4.330 0.01 . 1 . . . . 105 LYS HA  . 17663 1 
      282 . 1 1  64  64 LYS HB2  H  1   1.740 0.01 . 1 . . . . 105 LYS HB2 . 17663 1 
      283 . 1 1  64  64 LYS C    C 13 176.700 0.1  . 1 . . . . 105 LYS C   . 17663 1 
      284 . 1 1  64  64 LYS CA   C 13  56.600 0.1  . 1 . . . . 105 LYS CA  . 17663 1 
      285 . 1 1  64  64 LYS N    N 15 123.788 0.1  . 1 . . . . 105 LYS N   . 17663 1 
      286 . 1 1  65  65 THR H    H  1   8.063 0.01 . 1 . . . . 106 THR H   . 17663 1 
      287 . 1 1  65  65 THR HA   H  1   4.300 0.01 . 1 . . . . 106 THR HA  . 17663 1 
      288 . 1 1  65  65 THR HB   H  1   4.080 0.01 . 1 . . . . 106 THR HB  . 17663 1 
      289 . 1 1  65  65 THR C    C 13 174.400 0.1  . 1 . . . . 106 THR C   . 17663 1 
      290 . 1 1  65  65 THR CA   C 13  62.000 0.1  . 1 . . . . 106 THR CA  . 17663 1 
      291 . 1 1  65  65 THR CB   C 13  69.000 0.1  . 1 . . . . 106 THR CB  . 17663 1 
      292 . 1 1  65  65 THR N    N 15 115.019 0.1  . 1 . . . . 106 THR N   . 17663 1 
      293 . 1 1  66  66 SER H    H  1   8.414 0.01 . 1 . . . . 107 SER H   . 17663 1 
      294 . 1 1  66  66 SER HA   H  1   4.450 0.01 . 1 . . . . 107 SER HA  . 17663 1 
      295 . 1 1  66  66 SER HB2  H  1   3.860 0.01 . 1 . . . . 107 SER HB2 . 17663 1 
      296 . 1 1  66  66 SER C    C 13 174.800 0.1  . 1 . . . . 107 SER C   . 17663 1 
      297 . 1 1  66  66 SER CA   C 13  58.450 0.1  . 1 . . . . 107 SER CA  . 17663 1 
      298 . 1 1  66  66 SER CB   C 13  63.800 0.1  . 1 . . . . 107 SER CB  . 17663 1 
      299 . 1 1  66  66 SER N    N 15 118.711 0.1  . 1 . . . . 107 SER N   . 17663 1 
      300 . 1 1  67  67 TRP H    H  1   8.332 0.01 . 1 . . . . 108 TRP H   . 17663 1 
      301 . 1 1  67  67 TRP HA   H  1   4.540 0.01 . 1 . . . . 108 TRP HA  . 17663 1 
      302 . 1 1  67  67 TRP HB2  H  1   3.270 0.01 . 1 . . . . 108 TRP HB2 . 17663 1 
      303 . 1 1  67  67 TRP C    C 13 176.400 0.1  . 1 . . . . 108 TRP C   . 17663 1 
      304 . 1 1  67  67 TRP CA   C 13  58.740 0.1  . 1 . . . . 108 TRP CA  . 17663 1 
      305 . 1 1  67  67 TRP CB   C 13  30.190 0.1  . 1 . . . . 108 TRP CB  . 17663 1 
      306 . 1 1  67  67 TRP N    N 15 123.645 0.1  . 1 . . . . 108 TRP N   . 17663 1 
      307 . 1 1  68  68 ALA H    H  1   8.022 0.01 . 1 . . . . 109 ALA H   . 17663 1 
      308 . 1 1  68  68 ALA HA   H  1   4.010 0.01 . 1 . . . . 109 ALA HA  . 17663 1 
      309 . 1 1  68  68 ALA HB1  H  1   1.250 0.01 . 1 . . . . 109 ALA HB  . 17663 1 
      310 . 1 1  68  68 ALA HB2  H  1   1.250 0.01 . 1 . . . . 109 ALA HB  . 17663 1 
      311 . 1 1  68  68 ALA HB3  H  1   1.250 0.01 . 1 . . . . 109 ALA HB  . 17663 1 
      312 . 1 1  68  68 ALA C    C 13 178.400 0.1  . 1 . . . . 109 ALA C   . 17663 1 
      313 . 1 1  68  68 ALA CA   C 13  53.710 0.1  . 1 . . . . 109 ALA CA  . 17663 1 
      314 . 1 1  68  68 ALA CB   C 13  18.700 0.1  . 1 . . . . 109 ALA CB  . 17663 1 
      315 . 1 1  68  68 ALA N    N 15 122.841 0.1  . 1 . . . . 109 ALA N   . 17663 1 
      316 . 1 1  69  69 ASP H    H  1   7.912 0.01 . 1 . . . . 110 ASP H   . 17663 1 
      317 . 1 1  69  69 ASP HA   H  1   4.450 0.01 . 1 . . . . 110 ASP HA  . 17663 1 
      318 . 1 1  69  69 ASP HB2  H  1   2.650 0.01 . 1 . . . . 110 ASP HB2 . 17663 1 
      319 . 1 1  69  69 ASP C    C 13 176.900 0.1  . 1 . . . . 110 ASP C   . 17663 1 
      320 . 1 1  69  69 ASP CA   C 13  55.400 0.1  . 1 . . . . 110 ASP CA  . 17663 1 
      321 . 1 1  69  69 ASP CB   C 13  41.100 0.1  . 1 . . . . 110 ASP CB  . 17663 1 
      322 . 1 1  69  69 ASP N    N 15 118.235 0.1  . 1 . . . . 110 ASP N   . 17663 1 
      323 . 1 1  70  70 ARG H    H  1   7.929 0.01 . 1 . . . . 111 ARG H   . 17663 1 
      324 . 1 1  70  70 ARG HA   H  1   4.150 0.01 . 1 . . . . 111 ARG HA  . 17663 1 
      325 . 1 1  70  70 ARG HB2  H  1   1.770 0.01 . 1 . . . . 111 ARG HB2 . 17663 1 
      326 . 1 1  70  70 ARG C    C 13 177.500 0.1  . 1 . . . . 111 ARG C   . 17663 1 
      327 . 1 1  70  70 ARG CA   C 13  57.460 0.1  . 1 . . . . 111 ARG CA  . 17663 1 
      328 . 1 1  70  70 ARG CB   C 13  30.410 0.1  . 1 . . . . 111 ARG CB  . 17663 1 
      329 . 1 1  70  70 ARG N    N 15 120.570 0.1  . 1 . . . . 111 ARG N   . 17663 1 
      330 . 1 1  71  71 VAL H    H  1   7.959 0.01 . 1 . . . . 112 VAL H   . 17663 1 
      331 . 1 1  71  71 VAL HA   H  1   3.850 0.01 . 1 . . . . 112 VAL HA  . 17663 1 
      332 . 1 1  71  71 VAL HB   H  1   1.980 0.01 . 1 . . . . 112 VAL HB  . 17663 1 
      333 . 1 1  71  71 VAL C    C 13 177.200 0.1  . 1 . . . . 112 VAL C   . 17663 1 
      334 . 1 1  71  71 VAL CA   C 13  64.020 0.1  . 1 . . . . 112 VAL CA  . 17663 1 
      335 . 1 1  71  71 VAL CB   C 13  32.400 0.1  . 1 . . . . 112 VAL CB  . 17663 1 
      336 . 1 1  71  71 VAL N    N 15 120.269 0.1  . 1 . . . . 112 VAL N   . 17663 1 
      337 . 1 1  72  72 ARG H    H  1   8.007 0.01 . 1 . . . . 113 ARG H   . 17663 1 
      338 . 1 1  72  72 ARG HA   H  1   4.170 0.01 . 1 . . . . 113 ARG HA  . 17663 1 
      339 . 1 1  72  72 ARG HB2  H  1   1.800 0.01 . 1 . . . . 113 ARG HB2 . 17663 1 
      340 . 1 1  72  72 ARG C    C 13 177.360 0.1  . 1 . . . . 113 ARG C   . 17663 1 
      341 . 1 1  72  72 ARG CA   C 13  57.450 0.1  . 1 . . . . 113 ARG CA  . 17663 1 
      342 . 1 1  72  72 ARG CB   C 13  29.900 0.1  . 1 . . . . 113 ARG CB  . 17663 1 
      343 . 1 1  72  72 ARG N    N 15 123.036 0.1  . 1 . . . . 113 ARG N   . 17663 1 
      344 . 1 1  73  73 GLU H    H  1   8.227 0.01 . 1 . . . . 114 GLU H   . 17663 1 
      345 . 1 1  73  73 GLU HA   H  1   4.130 0.01 . 1 . . . . 114 GLU HA  . 17663 1 
      346 . 1 1  73  73 GLU HB2  H  1   2.240 0.01 . 1 . . . . 114 GLU HB2 . 17663 1 
      347 . 1 1  73  73 GLU C    C 13 177.140 0.1  . 1 . . . . 114 GLU C   . 17663 1 
      348 . 1 1  73  73 GLU CA   C 13  57.700 0.1  . 1 . . . . 114 GLU CA  . 17663 1 
      349 . 1 1  73  73 GLU CB   C 13  29.800 0.1  . 1 . . . . 114 GLU CB  . 17663 1 
      350 . 1 1  73  73 GLU N    N 15 121.058 0.1  . 1 . . . . 114 GLU N   . 17663 1 
      351 . 1 1  74  74 ALA H    H  1   8.096 0.01 . 1 . . . . 115 ALA H   . 17663 1 
      352 . 1 1  74  74 ALA HA   H  1   4.200 0.01 . 1 . . . . 115 ALA HA  . 17663 1 
      353 . 1 1  74  74 ALA HB1  H  1   1.380 0.01 . 1 . . . . 115 ALA HB  . 17663 1 
      354 . 1 1  74  74 ALA HB2  H  1   1.380 0.01 . 1 . . . . 115 ALA HB  . 17663 1 
      355 . 1 1  74  74 ALA HB3  H  1   1.380 0.01 . 1 . . . . 115 ALA HB  . 17663 1 
      356 . 1 1  74  74 ALA C    C 13 178.470 0.1  . 1 . . . . 115 ALA C   . 17663 1 
      357 . 1 1  74  74 ALA CA   C 13  53.400 0.1  . 1 . . . . 115 ALA CA  . 17663 1 
      358 . 1 1  74  74 ALA CB   C 13  19.000 0.1  . 1 . . . . 115 ALA CB  . 17663 1 
      359 . 1 1  74  74 ALA N    N 15 123.707 0.1  . 1 . . . . 115 ALA N   . 17663 1 
      360 . 1 1  75  75 ALA H    H  1   8.000 0.01 . 1 . . . . 116 ALA H   . 17663 1 
      361 . 1 1  75  75 ALA HA   H  1   4.200 0.01 . 1 . . . . 116 ALA HA  . 17663 1 
      362 . 1 1  75  75 ALA HB1  H  1   1.390 0.01 . 1 . . . . 116 ALA HB  . 17663 1 
      363 . 1 1  75  75 ALA HB2  H  1   1.390 0.01 . 1 . . . . 116 ALA HB  . 17663 1 
      364 . 1 1  75  75 ALA HB3  H  1   1.390 0.01 . 1 . . . . 116 ALA HB  . 17663 1 
      365 . 1 1  75  75 ALA C    C 13 178.200 0.1  . 1 . . . . 116 ALA C   . 17663 1 
      366 . 1 1  75  75 ALA CA   C 13  53.200 0.1  . 1 . . . . 116 ALA CA  . 17663 1 
      367 . 1 1  75  75 ALA CB   C 13  18.800 0.1  . 1 . . . . 116 ALA CB  . 17663 1 
      368 . 1 1  75  75 ALA N    N 15 121.797 0.1  . 1 . . . . 116 ALA N   . 17663 1 
      369 . 1 1  76  76 ALA H    H  1   7.931 0.01 . 1 . . . . 117 ALA H   . 17663 1 
      370 . 1 1  76  76 ALA HA   H  1   4.220 0.01 . 1 . . . . 117 ALA HA  . 17663 1 
      371 . 1 1  76  76 ALA HB1  H  1   1.390 0.01 . 1 . . . . 117 ALA HB  . 17663 1 
      372 . 1 1  76  76 ALA HB2  H  1   1.390 0.01 . 1 . . . . 117 ALA HB  . 17663 1 
      373 . 1 1  76  76 ALA HB3  H  1   1.390 0.01 . 1 . . . . 117 ALA HB  . 17663 1 
      374 . 1 1  76  76 ALA C    C 13 178.040 0.1  . 1 . . . . 117 ALA C   . 17663 1 
      375 . 1 1  76  76 ALA CA   C 13  52.920 0.1  . 1 . . . . 117 ALA CA  . 17663 1 
      376 . 1 1  76  76 ALA CB   C 13  18.950 0.1  . 1 . . . . 117 ALA CB  . 17663 1 
      377 . 1 1  76  76 ALA N    N 15 121.680 0.1  . 1 . . . . 117 ALA N   . 17663 1 
      378 . 1 1  77  77 GLN H    H  1   7.983 0.01 . 1 . . . . 118 GLN H   . 17663 1 
      379 . 1 1  77  77 GLN HA   H  1   4.250 0.01 . 1 . . . . 118 GLN HA  . 17663 1 
      380 . 1 1  77  77 GLN HB2  H  1   1.990 0.01 . 1 . . . . 118 GLN HB2 . 17663 1 
      381 . 1 1  77  77 GLN C    C 13 176.000 0.1  . 1 . . . . 118 GLN C   . 17663 1 
      382 . 1 1  77  77 GLN CA   C 13  55.990 0.1  . 1 . . . . 118 GLN CA  . 17663 1 
      383 . 1 1  77  77 GLN CB   C 13  29.200 0.1  . 1 . . . . 118 GLN CB  . 17663 1 
      384 . 1 1  77  77 GLN N    N 15 118.001 0.1  . 1 . . . . 118 GLN N   . 17663 1 
      385 . 1 1  78  78 ARG H    H  1   8.089 0.01 . 1 . . . . 119 ARG H   . 17663 1 
      386 . 1 1  78  78 ARG HA   H  1   4.290 0.01 . 1 . . . . 119 ARG HA  . 17663 1 
      387 . 1 1  78  78 ARG HB2  H  1   1.760 0.01 . 1 . . . . 119 ARG HB2 . 17663 1 
      388 . 1 1  78  78 ARG C    C 13 176.000 0.1  . 1 . . . . 119 ARG C   . 17663 1 
      389 . 1 1  78  78 ARG CA   C 13  56.200 0.1  . 1 . . . . 119 ARG CA  . 17663 1 
      390 . 1 1  78  78 ARG CB   C 13  30.800 0.1  . 1 . . . . 119 ARG CB  . 17663 1 
      391 . 1 1  78  78 ARG N    N 15 121.473 0.1  . 1 . . . . 119 ARG N   . 17663 1 
      392 . 1 1  79  79 ARG H    H  1   8.271 0.01 . 1 . . . . 120 ARG H   . 17663 1 
      393 . 1 1  79  79 ARG HA   H  1   4.590 0.01 . 1 . . . . 120 ARG HA  . 17663 1 
      394 . 1 1  79  79 ARG HB2  H  1   1.690 0.01 . 1 . . . . 120 ARG HB2 . 17663 1 
      395 . 1 1  79  79 ARG C    C 13 174.130 0.1  . 1 . . . . 120 ARG C   . 17663 1 
      396 . 1 1  79  79 ARG CA   C 13  54.000 0.1  . 1 . . . . 120 ARG CA  . 17663 1 
      397 . 1 1  79  79 ARG CB   C 13  30.230 0.1  . 1 . . . . 120 ARG CB  . 17663 1 
      398 . 1 1  79  79 ARG N    N 15 123.317 0.1  . 1 . . . . 120 ARG N   . 17663 1 
      399 . 1 1  80  80 PRO C    C 13 176.840 0.1  . 1 . . . . 121 PRO C   . 17663 1 
      400 . 1 1  80  80 PRO CA   C 13  63.100 0.1  . 1 . . . . 121 PRO CA  . 17663 1 
      401 . 1 1  80  80 PRO CB   C 13  31.700 0.1  . 1 . . . . 121 PRO CB  . 17663 1 
      402 . 1 1  81  81 SER H    H  1   8.403 0.01 . 1 . . . . 122 SER H   . 17663 1 
      403 . 1 1  81  81 SER HA   H  1   4.370 0.01 . 1 . . . . 122 SER HA  . 17663 1 
      404 . 1 1  81  81 SER HB2  H  1   3.820 0.01 . 1 . . . . 122 SER HB2 . 17663 1 
      405 . 1 1  81  81 SER C    C 13 174.200 0.1  . 1 . . . . 122 SER C   . 17663 1 
      406 . 1 1  81  81 SER CA   C 13  58.340 0.1  . 1 . . . . 122 SER CA  . 17663 1 
      407 . 1 1  81  81 SER CB   C 13  64.000 0.1  . 1 . . . . 122 SER CB  . 17663 1 
      408 . 1 1  81  81 SER N    N 15 116.602 0.1  . 1 . . . . 122 SER N   . 17663 1 
      409 . 1 1  82  82 ARG H    H  1   8.240 0.01 . 1 . . . . 123 ARG H   . 17663 1 
      410 . 1 1  82  82 ARG HA   H  1   4.600 0.01 . 1 . . . . 123 ARG HA  . 17663 1 
      411 . 1 1  82  82 ARG HB2  H  1   1.650 0.01 . 1 . . . . 123 ARG HB2 . 17663 1 
      412 . 1 1  82  82 ARG C    C 13 174.070 0.1  . 1 . . . . 123 ARG C   . 17663 1 
      413 . 1 1  82  82 ARG CA   C 13  53.960 0.1  . 1 . . . . 123 ARG CA  . 17663 1 
      414 . 1 1  82  82 ARG CB   C 13  29.800 0.1  . 1 . . . . 123 ARG CB  . 17663 1 
      415 . 1 1  82  82 ARG N    N 15 123.301 0.1  . 1 . . . . 123 ARG N   . 17663 1 
      416 . 1 1  83  83 PRO C    C 13 176.440 0.1  . 1 . . . . 124 PRO C   . 17663 1 
      417 . 1 1  83  83 PRO CA   C 13  63.160 0.1  . 1 . . . . 124 PRO CA  . 17663 1 
      418 . 1 1  83  83 PRO CB   C 13  31.920 0.1  . 1 . . . . 124 PRO CB  . 17663 1 
      419 . 1 1  84  84 PHE H    H  1   8.249 0.01 . 1 . . . . 125 PHE H   . 17663 1 
      420 . 1 1  84  84 PHE HA   H  1   4.550 0.01 . 1 . . . . 125 PHE HA  . 17663 1 
      421 . 1 1  84  84 PHE HB2  H  1   3.030 0.01 . 1 . . . . 125 PHE HB  . 17663 1 
      422 . 1 1  84  84 PHE HB3  H  1   3.030 0.01 . 1 . . . . 125 PHE HB  . 17663 1 
      423 . 1 1  84  84 PHE C    C 13 175.350 0.1  . 1 . . . . 125 PHE C   . 17663 1 
      424 . 1 1  84  84 PHE CA   C 13  57.850 0.1  . 1 . . . . 125 PHE CA  . 17663 1 
      425 . 1 1  84  84 PHE CB   C 13  39.620 0.1  . 1 . . . . 125 PHE CB  . 17663 1 
      426 . 1 1  84  84 PHE N    N 15 120.831 0.1  . 1 . . . . 125 PHE N   . 17663 1 
      427 . 1 1  85  85 ARG H    H  1   8.034 0.01 . 1 . . . . 126 ARG H   . 17663 1 
      428 . 1 1  85  85 ARG HA   H  1   4.250 0.01 . 1 . . . . 126 ARG HA  . 17663 1 
      429 . 1 1  85  85 ARG HB2  H  1   1.650 0.01 . 1 . . . . 126 ARG HB2 . 17663 1 
      430 . 1 1  85  85 ARG C    C 13 175.200 0.1  . 1 . . . . 126 ARG C   . 17663 1 
      431 . 1 1  85  85 ARG CA   C 13  55.460 0.1  . 1 . . . . 126 ARG CA  . 17663 1 
      432 . 1 1  85  85 ARG CB   C 13  31.130 0.1  . 1 . . . . 126 ARG CB  . 17663 1 
      433 . 1 1  85  85 ARG N    N 15 123.657 0.1  . 1 . . . . 126 ARG N   . 17663 1 
      434 . 1 1  86  86 LYS H    H  1   8.244 0.01 . 1 . . . . 127 LYS H   . 17663 1 
      435 . 1 1  86  86 LYS HA   H  1   4.400 0.01 . 1 . . . . 127 LYS HA  . 17663 1 
      436 . 1 1  86  86 LYS HB2  H  1   1.670 0.01 . 1 . . . . 127 LYS HB2 . 17663 1 
      437 . 1 1  86  86 LYS C    C 13 174.580 0.1  . 1 . . . . 127 LYS C   . 17663 1 
      438 . 1 1  86  86 LYS CA   C 13  54.510 0.1  . 1 . . . . 127 LYS CA  . 17663 1 
      439 . 1 1  86  86 LYS CB   C 13  32.420 0.1  . 1 . . . . 127 LYS CB  . 17663 1 
      440 . 1 1  86  86 LYS N    N 15 124.400 0.1  . 1 . . . . 127 LYS N   . 17663 1 
      441 . 1 1  87  87 PRO C    C 13 176.620 0.1  . 1 . . . . 128 PRO C   . 17663 1 
      442 . 1 1  87  87 PRO CA   C 13  63.250 0.1  . 1 . . . . 128 PRO CA  . 17663 1 
      443 . 1 1  87  87 PRO CB   C 13  31.890 0.1  . 1 . . . . 128 PRO CB  . 17663 1 
      444 . 1 1  88  88 TYR H    H  1   8.141 0.01 . 1 . . . . 129 TYR H   . 17663 1 
      445 . 1 1  88  88 TYR HA   H  1   4.500 0.01 . 1 . . . . 129 TYR HA  . 17663 1 
      446 . 1 1  88  88 TYR HB2  H  1   2.940 0.01 . 1 . . . . 129 TYR HB2 . 17663 1 
      447 . 1 1  88  88 TYR C    C 13 175.620 0.1  . 1 . . . . 129 TYR C   . 17663 1 
      448 . 1 1  88  88 TYR CA   C 13  57.960 0.1  . 1 . . . . 129 TYR CA  . 17663 1 
      449 . 1 1  88  88 TYR CB   C 13  38.770 0.1  . 1 . . . . 129 TYR CB  . 17663 1 
      450 . 1 1  88  88 TYR N    N 15 120.461 0.1  . 1 . . . . 129 TYR N   . 17663 1 
      451 . 1 1  89  89 SER H    H  1   7.969 0.01 . 1 . . . . 130 SER H   . 17663 1 
      452 . 1 1  89  89 SER HA   H  1   4.350 0.01 . 1 . . . . 130 SER HA  . 17663 1 
      453 . 1 1  89  89 SER HB2  H  1   3.690 0.01 . 1 . . . . 130 SER HB2 . 17663 1 
      454 . 1 1  89  89 SER C    C 13 176.000 0.1  . 1 . . . . 130 SER C   . 17663 1 
      455 . 1 1  89  89 SER CA   C 13  57.900 0.1  . 1 . . . . 130 SER CA  . 17663 1 
      456 . 1 1  89  89 SER CB   C 13  64.150 0.1  . 1 . . . . 130 SER CB  . 17663 1 
      457 . 1 1  89  89 SER N    N 15 118.064 0.1  . 1 . . . . 130 SER N   . 17663 1 
      458 . 1 1  90  90 HIS H    H  1   8.232 0.01 . 1 . . . . 131 HIS H   . 17663 1 
      459 . 1 1  90  90 HIS HA   H  1   4.270 0.01 . 1 . . . . 131 HIS HA  . 17663 1 
      460 . 1 1  90  90 HIS HB2  H  1   3.090 0.01 . 1 . . . . 131 HIS HB2 . 17663 1 
      461 . 1 1  90  90 HIS N    N 15 122.200 0.1  . 1 . . . . 131 HIS N   . 17663 1 
      462 . 1 1  91  91 PRO C    C 13 177.010 0.1  . 1 . . . . 132 PRO C   . 17663 1 
      463 . 1 1  91  91 PRO CA   C 13  63.430 0.1  . 1 . . . . 132 PRO CA  . 17663 1 
      464 . 1 1  91  91 PRO CB   C 13  32.040 0.1  . 1 . . . . 132 PRO CB  . 17663 1 
      465 . 1 1  92  92 ARG H    H  1   8.685 0.01 . 1 . . . . 133 ARG H   . 17663 1 
      466 . 1 1  92  92 ARG HA   H  1   4.310 0.01 . 1 . . . . 133 ARG HA  . 17663 1 
      467 . 1 1  92  92 ARG HB2  H  1   1.790 0.01 . 1 . . . . 133 ARG HB2 . 17663 1 
      468 . 1 1  92  92 ARG C    C 13 176.120 0.1  . 1 . . . . 133 ARG C   . 17663 1 
      469 . 1 1  92  92 ARG CA   C 13  56.360 0.1  . 1 . . . . 133 ARG CA  . 17663 1 
      470 . 1 1  92  92 ARG CB   C 13  30.700 0.1  . 1 . . . . 133 ARG CB  . 17663 1 
      471 . 1 1  92  92 ARG N    N 15 121.606 0.1  . 1 . . . . 133 ARG N   . 17663 1 
      472 . 1 1  93  93 ASN H    H  1   8.401 0.01 . 1 . . . . 134 ASN H   . 17663 1 
      473 . 1 1  93  93 ASN HA   H  1   4.660 0.01 . 1 . . . . 134 ASN HA  . 17663 1 
      474 . 1 1  93  93 ASN HB2  H  1   2.760 0.01 . 1 . . . . 134 ASN HB2 . 17663 1 
      475 . 1 1  93  93 ASN C    C 13 175.160 0.1  . 1 . . . . 134 ASN C   . 17663 1 
      476 . 1 1  93  93 ASN CA   C 13  53.100 0.1  . 1 . . . . 134 ASN CA  . 17663 1 
      477 . 1 1  93  93 ASN CB   C 13  39.250 0.1  . 1 . . . . 134 ASN CB  . 17663 1 
      478 . 1 1  93  93 ASN N    N 15 119.336 0.1  . 1 . . . . 134 ASN N   . 17663 1 
      479 . 1 1  94  94 GLY H    H  1   8.115 0.01 . 1 . . . . 135 GLY H   . 17663 1 
      480 . 1 1  94  94 GLY HA2  H  1   4.060 0.01 . 1 . . . . 135 GLY HA2 . 17663 1 
      481 . 1 1  94  94 GLY C    C 13 173.660 0.1  . 1 . . . . 135 GLY C   . 17663 1 
      482 . 1 1  94  94 GLY CA   C 13  44.790 0.1  . 1 . . . . 135 GLY CA  . 17663 1 
      483 . 1 1  94  94 GLY N    N 15 109.202 0.1  . 1 . . . . 135 GLY N   . 17663 1 
      484 . 1 1  95  95 PRO C    C 13 177.050 0.1  . 1 . . . . 136 PRO C   . 17663 1 
      485 . 1 1  95  95 PRO CA   C 13  63.240 0.1  . 1 . . . . 136 PRO CA  . 17663 1 
      486 . 1 1  95  95 PRO CB   C 13  32.150 0.1  . 1 . . . . 136 PRO CB  . 17663 1 
      487 . 1 1  96  96 LEU H    H  1   8.288 0.01 . 1 . . . . 137 LEU H   . 17663 1 
      488 . 1 1  96  96 LEU HA   H  1   4.270 0.01 . 1 . . . . 137 LEU HA  . 17663 1 
      489 . 1 1  96  96 LEU HB2  H  1   1.570 0.01 . 1 . . . . 137 LEU HB2 . 17663 1 
      490 . 1 1  96  96 LEU C    C 13 177.490 0.1  . 1 . . . . 137 LEU C   . 17663 1 
      491 . 1 1  96  96 LEU CA   C 13  55.320 0.1  . 1 . . . . 137 LEU CA  . 17663 1 
      492 . 1 1  96  96 LEU CB   C 13  42.160 0.1  . 1 . . . . 137 LEU CB  . 17663 1 
      493 . 1 1  96  96 LEU N    N 15 121.837 0.1  . 1 . . . . 137 LEU N   . 17663 1 
      494 . 1 1  97  97 ARG H    H  1   8.268 0.01 . 1 . . . . 138 ARG H   . 17663 1 
      495 . 1 1  97  97 ARG HA   H  1   4.290 0.01 . 1 . . . . 138 ARG HA  . 17663 1 
      496 . 1 1  97  97 ARG HB2  H  1   1.740 0.01 . 1 . . . . 138 ARG HB2 . 17663 1 
      497 . 1 1  97  97 ARG C    C 13 175.930 0.1  . 1 . . . . 138 ARG C   . 17663 1 
      498 . 1 1  97  97 ARG CA   C 13  56.030 0.1  . 1 . . . . 138 ARG CA  . 17663 1 
      499 . 1 1  97  97 ARG CB   C 13  30.580 0.1  . 1 . . . . 138 ARG CB  . 17663 1 
      500 . 1 1  97  97 ARG N    N 15 121.708 0.1  . 1 . . . . 138 ARG N   . 17663 1 
      501 . 1 1  98  98 ASN H    H  1   8.411 0.01 . 1 . . . . 139 ASN H   . 17663 1 
      502 . 1 1  98  98 ASN HA   H  1   4.670 0.01 . 1 . . . . 139 ASN HA  . 17663 1 
      503 . 1 1  98  98 ASN HB2  H  1   2.770 0.01 . 1 . . . . 139 ASN HB2 . 17663 1 
      504 . 1 1  98  98 ASN C    C 13 175.700 0.1  . 1 . . . . 139 ASN C   . 17663 1 
      505 . 1 1  98  98 ASN CA   C 13  53.420 0.1  . 1 . . . . 139 ASN CA  . 17663 1 
      506 . 1 1  98  98 ASN CB   C 13  38.910 0.1  . 1 . . . . 139 ASN CB  . 17663 1 
      507 . 1 1  98  98 ASN N    N 15 119.542 0.1  . 1 . . . . 139 ASN N   . 17663 1 
      508 . 1 1  99  99 GLY H    H  1   8.415 0.01 . 1 . . . . 140 GLY H   . 17663 1 
      509 . 1 1  99  99 GLY HA2  H  1   3.930 0.01 . 1 . . . . 140 GLY HA2 . 17663 1 
      510 . 1 1  99  99 GLY C    C 13 174.190 0.1  . 1 . . . . 140 GLY C   . 17663 1 
      511 . 1 1  99  99 GLY CA   C 13  45.540 0.1  . 1 . . . . 140 GLY CA  . 17663 1 
      512 . 1 1  99  99 GLY N    N 15 109.346 0.1  . 1 . . . . 140 GLY N   . 17663 1 
      513 . 1 1 100 100 LEU H    H  1   8.014 0.01 . 1 . . . . 141 LEU H   . 17663 1 
      514 . 1 1 100 100 LEU HA   H  1   4.270 0.01 . 1 . . . . 141 LEU HA  . 17663 1 
      515 . 1 1 100 100 LEU HB2  H  1   1.540 0.01 . 1 . . . . 141 LEU HB2 . 17663 1 
      516 . 1 1 100 100 LEU C    C 13 177.440 0.1  . 1 . . . . 141 LEU C   . 17663 1 
      517 . 1 1 100 100 LEU CA   C 13  55.230 0.1  . 1 . . . . 141 LEU CA  . 17663 1 
      518 . 1 1 100 100 LEU CB   C 13  42.300 0.1  . 1 . . . . 141 LEU CB  . 17663 1 
      519 . 1 1 100 100 LEU N    N 15 121.110 0.1  . 1 . . . . 141 LEU N   . 17663 1 
      520 . 1 1 101 101 GLU H    H  1   8.394 0.01 . 1 . . . . 142 GLU H   . 17663 1 
      521 . 1 1 101 101 GLU HA   H  1   4.150 0.01 . 1 . . . . 142 GLU HA  . 17663 1 
      522 . 1 1 101 101 GLU HB2  H  1   2.120 0.01 . 1 . . . . 142 GLU HB2 . 17663 1 
      523 . 1 1 101 101 GLU C    C 13 176.220 0.1  . 1 . . . . 142 GLU C   . 17663 1 
      524 . 1 1 101 101 GLU CA   C 13  56.780 0.1  . 1 . . . . 142 GLU CA  . 17663 1 
      525 . 1 1 101 101 GLU CB   C 13  30.010 0.1  . 1 . . . . 142 GLU CB  . 17663 1 
      526 . 1 1 101 101 GLU N    N 15 120.849 0.1  . 1 . . . . 142 GLU N   . 17663 1 

   stop_

save_