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                      15349
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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 '3D 1H-15N NOESY' . . . 15349 1 
       2 '3D 1H-13C NOESY' . . . 15349 1 
       3 '2D 1H-1H NOESY'  . . . 15349 1 
       4 '2D 1H-15N HSQC'  . . . 15349 1 
       5 '2D 1H-13C HSQC'  . . . 15349 1 
       6 '3D HNCO'         . . . 15349 1 
       7 '3D HNCACB'       . . . 15349 1 
       8 '3D CBCA(CO)NH'   . . . 15349 1 
       9 '3D H(CCO)NH'     . . . 15349 1 
      10 '3D HCCH-TOCSY'   . . . 15349 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $CYANA . . 15349 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  2  2 SER HA   H  1   4.614 0.020 . 1 . . . .  2 SER HA   . 15349 1 
        2 . 1 1  2  2 SER HB2  H  1   3.827 0.020 . 2 . . . .  2 SER HB2  . 15349 1 
        3 . 1 1  2  2 SER HB3  H  1   3.827 0.020 . 2 . . . .  2 SER HB3  . 15349 1 
        4 . 1 1  2  2 SER C    C 13 174.614 0.400 . 1 . . . .  2 SER C    . 15349 1 
        5 . 1 1  2  2 SER CA   C 13  57.795 0.400 . 1 . . . .  2 SER CA   . 15349 1 
        6 . 1 1  2  2 SER CB   C 13  64.138 0.400 . 1 . . . .  2 SER CB   . 15349 1 
        7 . 1 1  3  3 LEU H    H  1   8.492 0.020 . 1 . . . .  3 LEU H    . 15349 1 
        8 . 1 1  3  3 LEU HA   H  1   4.213 0.020 . 1 . . . .  3 LEU HA   . 15349 1 
        9 . 1 1  3  3 LEU HB2  H  1   1.550 0.020 . 2 . . . .  3 LEU HB2  . 15349 1 
       10 . 1 1  3  3 LEU HB3  H  1   1.404 0.020 . 2 . . . .  3 LEU HB3  . 15349 1 
       11 . 1 1  3  3 LEU HD11 H  1   0.727 0.020 . 2 . . . .  3 LEU HD1  . 15349 1 
       12 . 1 1  3  3 LEU HD12 H  1   0.727 0.020 . 2 . . . .  3 LEU HD1  . 15349 1 
       13 . 1 1  3  3 LEU HD13 H  1   0.727 0.020 . 2 . . . .  3 LEU HD1  . 15349 1 
       14 . 1 1  3  3 LEU HD21 H  1   0.727 0.020 . 2 . . . .  3 LEU HD2  . 15349 1 
       15 . 1 1  3  3 LEU HD22 H  1   0.727 0.020 . 2 . . . .  3 LEU HD2  . 15349 1 
       16 . 1 1  3  3 LEU HD23 H  1   0.727 0.020 . 2 . . . .  3 LEU HD2  . 15349 1 
       17 . 1 1  3  3 LEU HG   H  1   1.580 0.020 . 1 . . . .  3 LEU HG   . 15349 1 
       18 . 1 1  3  3 LEU C    C 13 176.367 0.400 . 1 . . . .  3 LEU C    . 15349 1 
       19 . 1 1  3  3 LEU CA   C 13  55.834 0.400 . 1 . . . .  3 LEU CA   . 15349 1 
       20 . 1 1  3  3 LEU CB   C 13  42.486 0.400 . 1 . . . .  3 LEU CB   . 15349 1 
       21 . 1 1  3  3 LEU CD1  C 13  22.918 0.400 . 1 . . . .  3 LEU CD1  . 15349 1 
       22 . 1 1  3  3 LEU CD2  C 13  22.947 0.400 . 1 . . . .  3 LEU CD2  . 15349 1 
       23 . 1 1  3  3 LEU CG   C 13  27.006 0.400 . 1 . . . .  3 LEU CG   . 15349 1 
       24 . 1 1  3  3 LEU N    N 15 124.425 0.400 . 1 . . . .  3 LEU N    . 15349 1 
       25 . 1 1  4  4 ASN H    H  1   8.173 0.020 . 1 . . . .  4 ASN H    . 15349 1 
       26 . 1 1  4  4 ASN HA   H  1   4.295 0.020 . 1 . . . .  4 ASN HA   . 15349 1 
       27 . 1 1  4  4 ASN HB2  H  1   2.831 0.020 . 2 . . . .  4 ASN HB2  . 15349 1 
       28 . 1 1  4  4 ASN HB3  H  1   2.562 0.020 . 2 . . . .  4 ASN HB3  . 15349 1 
       29 . 1 1  4  4 ASN HD21 H  1   7.390 0.020 . 2 . . . .  4 ASN HD21 . 15349 1 
       30 . 1 1  4  4 ASN HD22 H  1   6.685 0.020 . 2 . . . .  4 ASN HD22 . 15349 1 
       31 . 1 1  4  4 ASN C    C 13 174.075 0.400 . 1 . . . .  4 ASN C    . 15349 1 
       32 . 1 1  4  4 ASN CA   C 13  53.579 0.400 . 1 . . . .  4 ASN CA   . 15349 1 
       33 . 1 1  4  4 ASN CB   C 13  38.185 0.400 . 1 . . . .  4 ASN CB   . 15349 1 
       34 . 1 1  4  4 ASN CG   C 13 177.660 0.400 . 1 . . . .  4 ASN CG   . 15349 1 
       35 . 1 1  4  4 ASN N    N 15 117.396 0.400 . 1 . . . .  4 ASN N    . 15349 1 
       36 . 1 1  4  4 ASN ND2  N 15 111.920 0.400 . 1 . . . .  4 ASN ND2  . 15349 1 
       37 . 1 1  5  5 MET H    H  1   7.973 0.020 . 1 . . . .  5 MET H    . 15349 1 
       38 . 1 1  5  5 MET HA   H  1   5.020 0.020 . 1 . . . .  5 MET HA   . 15349 1 
       39 . 1 1  5  5 MET HB2  H  1   2.071 0.020 . 2 . . . .  5 MET HB2  . 15349 1 
       40 . 1 1  5  5 MET HB3  H  1   1.839 0.020 . 2 . . . .  5 MET HB3  . 15349 1 
       41 . 1 1  5  5 MET HG2  H  1   2.554 0.020 . 2 . . . .  5 MET HG2  . 15349 1 
       42 . 1 1  5  5 MET HG3  H  1   2.489 0.020 . 2 . . . .  5 MET HG3  . 15349 1 
       43 . 1 1  5  5 MET CA   C 13  52.665 0.400 . 1 . . . .  5 MET CA   . 15349 1 
       44 . 1 1  5  5 MET CB   C 13  34.910 0.400 . 1 . . . .  5 MET CB   . 15349 1 
       45 . 1 1  5  5 MET CG   C 13  31.572 0.400 . 1 . . . .  5 MET CG   . 15349 1 
       46 . 1 1  5  5 MET N    N 15 120.327 0.400 . 1 . . . .  5 MET N    . 15349 1 
       47 . 1 1  6  6 PRO HA   H  1   5.030 0.020 . 1 . . . .  6 PRO HA   . 15349 1 
       48 . 1 1  6  6 PRO HB2  H  1   1.804 0.020 . 2 . . . .  6 PRO HB2  . 15349 1 
       49 . 1 1  6  6 PRO HB3  H  1   2.087 0.020 . 2 . . . .  6 PRO HB3  . 15349 1 
       50 . 1 1  6  6 PRO HD2  H  1   3.986 0.020 . 2 . . . .  6 PRO HD2  . 15349 1 
       51 . 1 1  6  6 PRO HD3  H  1   3.836 0.020 . 2 . . . .  6 PRO HD3  . 15349 1 
       52 . 1 1  6  6 PRO HG2  H  1   2.192 0.020 . 2 . . . .  6 PRO HG2  . 15349 1 
       53 . 1 1  6  6 PRO HG3  H  1   1.975 0.020 . 2 . . . .  6 PRO HG3  . 15349 1 
       54 . 1 1  6  6 PRO C    C 13 175.984 0.400 . 1 . . . .  6 PRO C    . 15349 1 
       55 . 1 1  6  6 PRO CA   C 13  62.732 0.400 . 1 . . . .  6 PRO CA   . 15349 1 
       56 . 1 1  6  6 PRO CB   C 13  32.740 0.400 . 1 . . . .  6 PRO CB   . 15349 1 
       57 . 1 1  6  6 PRO CD   C 13  50.802 0.400 . 1 . . . .  6 PRO CD   . 15349 1 
       58 . 1 1  6  6 PRO CG   C 13  27.483 0.400 . 1 . . . .  6 PRO CG   . 15349 1 
       59 . 1 1  7  7 ALA H    H  1   8.962 0.020 . 1 . . . .  7 ALA H    . 15349 1 
       60 . 1 1  7  7 ALA HA   H  1   4.811 0.020 . 1 . . . .  7 ALA HA   . 15349 1 
       61 . 1 1  7  7 ALA HB1  H  1   1.254 0.020 . 1 . . . .  7 ALA HB   . 15349 1 
       62 . 1 1  7  7 ALA HB2  H  1   1.254 0.020 . 1 . . . .  7 ALA HB   . 15349 1 
       63 . 1 1  7  7 ALA HB3  H  1   1.254 0.020 . 1 . . . .  7 ALA HB   . 15349 1 
       64 . 1 1  7  7 ALA C    C 13 174.633 0.400 . 1 . . . .  7 ALA C    . 15349 1 
       65 . 1 1  7  7 ALA CA   C 13  51.202 0.400 . 1 . . . .  7 ALA CA   . 15349 1 
       66 . 1 1  7  7 ALA CB   C 13  22.025 0.400 . 1 . . . .  7 ALA CB   . 15349 1 
       67 . 1 1  7  7 ALA N    N 15 122.515 0.400 . 1 . . . .  7 ALA N    . 15349 1 
       68 . 1 1  8  8 TYR H    H  1   8.720 0.020 . 1 . . . .  8 TYR H    . 15349 1 
       69 . 1 1  8  8 TYR HA   H  1   4.963 0.020 . 1 . . . .  8 TYR HA   . 15349 1 
       70 . 1 1  8  8 TYR HB2  H  1   2.823 0.020 . 2 . . . .  8 TYR HB2  . 15349 1 
       71 . 1 1  8  8 TYR HB3  H  1   2.823 0.020 . 2 . . . .  8 TYR HB3  . 15349 1 
       72 . 1 1  8  8 TYR HD1  H  1   6.884 0.020 . 1 . . . .  8 TYR HD1  . 15349 1 
       73 . 1 1  8  8 TYR HD2  H  1   6.884 0.020 . 1 . . . .  8 TYR HD2  . 15349 1 
       74 . 1 1  8  8 TYR HE1  H  1   6.712 0.020 . 1 . . . .  8 TYR HE1  . 15349 1 
       75 . 1 1  8  8 TYR HE2  H  1   6.712 0.020 . 1 . . . .  8 TYR HE2  . 15349 1 
       76 . 1 1  8  8 TYR C    C 13 175.957 0.400 . 1 . . . .  8 TYR C    . 15349 1 
       77 . 1 1  8  8 TYR CA   C 13  57.236 0.400 . 1 . . . .  8 TYR CA   . 15349 1 
       78 . 1 1  8  8 TYR CB   C 13  40.331 0.400 . 1 . . . .  8 TYR CB   . 15349 1 
       79 . 1 1  8  8 TYR CD1  C 13 133.280 0.400 . 1 . . . .  8 TYR CD1  . 15349 1 
       80 . 1 1  8  8 TYR CD2  C 13 133.279 0.400 . 1 . . . .  8 TYR CD2  . 15349 1 
       81 . 1 1  8  8 TYR CE1  C 13 117.900 0.400 . 1 . . . .  8 TYR CE1  . 15349 1 
       82 . 1 1  8  8 TYR CE2  C 13 117.901 0.400 . 1 . . . .  8 TYR CE2  . 15349 1 
       83 . 1 1  8  8 TYR N    N 15 120.352 0.400 . 1 . . . .  8 TYR N    . 15349 1 
       84 . 1 1  9  9 VAL H    H  1   8.536 0.020 . 1 . . . .  9 VAL H    . 15349 1 
       85 . 1 1  9  9 VAL HA   H  1   3.847 0.020 . 1 . . . .  9 VAL HA   . 15349 1 
       86 . 1 1  9  9 VAL HB   H  1   1.910 0.020 . 1 . . . .  9 VAL HB   . 15349 1 
       87 . 1 1  9  9 VAL HG11 H  1   0.645 0.020 . 2 . . . .  9 VAL HG1  . 15349 1 
       88 . 1 1  9  9 VAL HG12 H  1   0.645 0.020 . 2 . . . .  9 VAL HG1  . 15349 1 
       89 . 1 1  9  9 VAL HG13 H  1   0.645 0.020 . 2 . . . .  9 VAL HG1  . 15349 1 
       90 . 1 1  9  9 VAL HG21 H  1   0.604 0.020 . 2 . . . .  9 VAL HG2  . 15349 1 
       91 . 1 1  9  9 VAL HG22 H  1   0.604 0.020 . 2 . . . .  9 VAL HG2  . 15349 1 
       92 . 1 1  9  9 VAL HG23 H  1   0.604 0.020 . 2 . . . .  9 VAL HG2  . 15349 1 
       93 . 1 1  9  9 VAL C    C 13 176.821 0.400 . 1 . . . .  9 VAL C    . 15349 1 
       94 . 1 1  9  9 VAL CA   C 13  63.701 0.400 . 1 . . . .  9 VAL CA   . 15349 1 
       95 . 1 1  9  9 VAL CB   C 13  32.129 0.400 . 1 . . . .  9 VAL CB   . 15349 1 
       96 . 1 1  9  9 VAL CG1  C 13  24.866 0.400 . 1 . . . .  9 VAL CG1  . 15349 1 
       97 . 1 1  9  9 VAL CG2  C 13  22.250 0.400 . 1 . . . .  9 VAL CG2  . 15349 1 
       98 . 1 1  9  9 VAL N    N 15 124.068 0.400 . 1 . . . .  9 VAL N    . 15349 1 
       99 . 1 1 10 10 LYS H    H  1   8.967 0.020 . 1 . . . . 10 LYS H    . 15349 1 
      100 . 1 1 10 10 LYS HA   H  1   3.938 0.020 . 1 . . . . 10 LYS HA   . 15349 1 
      101 . 1 1 10 10 LYS HB2  H  1   0.967 0.020 . 2 . . . . 10 LYS HB2  . 15349 1 
      102 . 1 1 10 10 LYS HB3  H  1   0.994 0.020 . 2 . . . . 10 LYS HB3  . 15349 1 
      103 . 1 1 10 10 LYS HD2  H  1   1.383 0.020 . 2 . . . . 10 LYS HD2  . 15349 1 
      104 . 1 1 10 10 LYS HD3  H  1   1.383 0.020 . 2 . . . . 10 LYS HD3  . 15349 1 
      105 . 1 1 10 10 LYS HE2  H  1   2.688 0.020 . 2 . . . . 10 LYS HE2  . 15349 1 
      106 . 1 1 10 10 LYS HE3  H  1   2.628 0.020 . 2 . . . . 10 LYS HE3  . 15349 1 
      107 . 1 1 10 10 LYS HG2  H  1   1.057 0.020 . 2 . . . . 10 LYS HG2  . 15349 1 
      108 . 1 1 10 10 LYS HG3  H  1   0.992 0.020 . 2 . . . . 10 LYS HG3  . 15349 1 
      109 . 1 1 10 10 LYS C    C 13 175.091 0.400 . 1 . . . . 10 LYS C    . 15349 1 
      110 . 1 1 10 10 LYS CA   C 13  57.839 0.400 . 1 . . . . 10 LYS CA   . 15349 1 
      111 . 1 1 10 10 LYS CB   C 13  33.742 0.400 . 1 . . . . 10 LYS CB   . 15349 1 
      112 . 1 1 10 10 LYS CD   C 13  28.934 0.400 . 1 . . . . 10 LYS CD   . 15349 1 
      113 . 1 1 10 10 LYS CE   C 13  41.571 0.400 . 1 . . . . 10 LYS CE   . 15349 1 
      114 . 1 1 10 10 LYS CG   C 13  24.739 0.400 . 1 . . . . 10 LYS CG   . 15349 1 
      115 . 1 1 10 10 LYS N    N 15 129.334 0.400 . 1 . . . . 10 LYS N    . 15349 1 
      116 . 1 1 11 11 PHE H    H  1   7.041 0.020 . 1 . . . . 11 PHE H    . 15349 1 
      117 . 1 1 11 11 PHE HA   H  1   4.840 0.020 . 1 . . . . 11 PHE HA   . 15349 1 
      118 . 1 1 11 11 PHE HB2  H  1   3.226 0.020 . 2 . . . . 11 PHE HB2  . 15349 1 
      119 . 1 1 11 11 PHE HB3  H  1   2.599 0.020 . 2 . . . . 11 PHE HB3  . 15349 1 
      120 . 1 1 11 11 PHE HD1  H  1   6.920 0.020 . 1 . . . . 11 PHE HD1  . 15349 1 
      121 . 1 1 11 11 PHE HD2  H  1   6.920 0.020 . 1 . . . . 11 PHE HD2  . 15349 1 
      122 . 1 1 11 11 PHE C    C 13 173.043 0.400 . 1 . . . . 11 PHE C    . 15349 1 
      123 . 1 1 11 11 PHE CA   C 13  54.487 0.400 . 1 . . . . 11 PHE CA   . 15349 1 
      124 . 1 1 11 11 PHE CB   C 13  42.672 0.400 . 1 . . . . 11 PHE CB   . 15349 1 
      125 . 1 1 11 11 PHE CD1  C 13 132.750 0.400 . 1 . . . . 11 PHE CD1  . 15349 1 
      126 . 1 1 11 11 PHE CD2  C 13 132.749 0.400 . 1 . . . . 11 PHE CD2  . 15349 1 
      127 . 1 1 11 11 PHE N    N 15 113.819 0.400 . 1 . . . . 11 PHE N    . 15349 1 
      128 . 1 1 12 12 ASN H    H  1   8.423 0.020 . 1 . . . . 12 ASN H    . 15349 1 
      129 . 1 1 12 12 ASN HA   H  1   4.606 0.020 . 1 . . . . 12 ASN HA   . 15349 1 
      130 . 1 1 12 12 ASN HB2  H  1   2.789 0.020 . 2 . . . . 12 ASN HB2  . 15349 1 
      131 . 1 1 12 12 ASN HB3  H  1   2.649 0.020 . 2 . . . . 12 ASN HB3  . 15349 1 
      132 . 1 1 12 12 ASN C    C 13 175.343 0.400 . 1 . . . . 12 ASN C    . 15349 1 
      133 . 1 1 12 12 ASN CA   C 13  53.757 0.400 . 1 . . . . 12 ASN CA   . 15349 1 
      134 . 1 1 12 12 ASN CB   C 13  39.218 0.400 . 1 . . . . 12 ASN CB   . 15349 1 
      135 . 1 1 12 12 ASN N    N 15 116.457 0.400 . 1 . . . . 12 ASN N    . 15349 1 
      136 . 1 1 13 13 TYR H    H  1   8.681 0.020 . 1 . . . . 13 TYR H    . 15349 1 
      137 . 1 1 13 13 TYR HA   H  1   4.726 0.020 . 1 . . . . 13 TYR HA   . 15349 1 
      138 . 1 1 13 13 TYR HB2  H  1   2.774 0.020 . 2 . . . . 13 TYR HB2  . 15349 1 
      139 . 1 1 13 13 TYR HB3  H  1   2.431 0.020 . 2 . . . . 13 TYR HB3  . 15349 1 
      140 . 1 1 13 13 TYR HD1  H  1   7.047 0.020 . 1 . . . . 13 TYR HD1  . 15349 1 
      141 . 1 1 13 13 TYR HD2  H  1   7.047 0.020 . 1 . . . . 13 TYR HD2  . 15349 1 
      142 . 1 1 13 13 TYR HE1  H  1   6.879 0.020 . 1 . . . . 13 TYR HE1  . 15349 1 
      143 . 1 1 13 13 TYR HE2  H  1   6.879 0.020 . 1 . . . . 13 TYR HE2  . 15349 1 
      144 . 1 1 13 13 TYR C    C 13 174.193 0.400 . 1 . . . . 13 TYR C    . 15349 1 
      145 . 1 1 13 13 TYR CA   C 13  57.775 0.400 . 1 . . . . 13 TYR CA   . 15349 1 
      146 . 1 1 13 13 TYR CB   C 13  42.124 0.400 . 1 . . . . 13 TYR CB   . 15349 1 
      147 . 1 1 13 13 TYR CD1  C 13 133.150 0.400 . 1 . . . . 13 TYR CD1  . 15349 1 
      148 . 1 1 13 13 TYR CD2  C 13 133.149 0.400 . 1 . . . . 13 TYR CD2  . 15349 1 
      149 . 1 1 13 13 TYR CE1  C 13 118.180 0.400 . 1 . . . . 13 TYR CE1  . 15349 1 
      150 . 1 1 13 13 TYR CE2  C 13 118.179 0.400 . 1 . . . . 13 TYR CE2  . 15349 1 
      151 . 1 1 13 13 TYR N    N 15 120.929 0.400 . 1 . . . . 13 TYR N    . 15349 1 
      152 . 1 1 14 14 MET H    H  1   7.767 0.020 . 1 . . . . 14 MET H    . 15349 1 
      153 . 1 1 14 14 MET HA   H  1   4.503 0.020 . 1 . . . . 14 MET HA   . 15349 1 
      154 . 1 1 14 14 MET HB2  H  1   1.783 0.020 . 2 . . . . 14 MET HB2  . 15349 1 
      155 . 1 1 14 14 MET HB3  H  1   1.731 0.020 . 2 . . . . 14 MET HB3  . 15349 1 
      156 . 1 1 14 14 MET HG2  H  1   2.453 0.020 . 2 . . . . 14 MET HG2  . 15349 1 
      157 . 1 1 14 14 MET HG3  H  1   2.385 0.020 . 2 . . . . 14 MET HG3  . 15349 1 
      158 . 1 1 14 14 MET C    C 13 173.211 0.400 . 1 . . . . 14 MET C    . 15349 1 
      159 . 1 1 14 14 MET CA   C 13  53.108 0.400 . 1 . . . . 14 MET CA   . 15349 1 
      160 . 1 1 14 14 MET CB   C 13  32.075 0.400 . 1 . . . . 14 MET CB   . 15349 1 
      161 . 1 1 14 14 MET CG   C 13  31.694 0.400 . 1 . . . . 14 MET CG   . 15349 1 
      162 . 1 1 14 14 MET N    N 15 128.379 0.400 . 1 . . . . 14 MET N    . 15349 1 
      163 . 1 1 15 15 ALA H    H  1   8.098 0.020 . 1 . . . . 15 ALA H    . 15349 1 
      164 . 1 1 15 15 ALA HA   H  1   4.107 0.020 . 1 . . . . 15 ALA HA   . 15349 1 
      165 . 1 1 15 15 ALA HB1  H  1   1.371 0.020 . 1 . . . . 15 ALA HB   . 15349 1 
      166 . 1 1 15 15 ALA HB2  H  1   1.371 0.020 . 1 . . . . 15 ALA HB   . 15349 1 
      167 . 1 1 15 15 ALA HB3  H  1   1.371 0.020 . 1 . . . . 15 ALA HB   . 15349 1 
      168 . 1 1 15 15 ALA C    C 13 178.675 0.400 . 1 . . . . 15 ALA C    . 15349 1 
      169 . 1 1 15 15 ALA CA   C 13  53.279 0.400 . 1 . . . . 15 ALA CA   . 15349 1 
      170 . 1 1 15 15 ALA CB   C 13  20.288 0.400 . 1 . . . . 15 ALA CB   . 15349 1 
      171 . 1 1 15 15 ALA N    N 15 126.765 0.400 . 1 . . . . 15 ALA N    . 15349 1 
      172 . 1 1 16 16 GLU H    H  1   8.861 0.020 . 1 . . . . 16 GLU H    . 15349 1 
      173 . 1 1 16 16 GLU HA   H  1   4.368 0.020 . 1 . . . . 16 GLU HA   . 15349 1 
      174 . 1 1 16 16 GLU HB2  H  1   2.200 0.020 . 2 . . . . 16 GLU HB2  . 15349 1 
      175 . 1 1 16 16 GLU HB3  H  1   2.120 0.020 . 2 . . . . 16 GLU HB3  . 15349 1 
      176 . 1 1 16 16 GLU HG2  H  1   2.497 0.020 . 2 . . . . 16 GLU HG2  . 15349 1 
      177 . 1 1 16 16 GLU HG3  H  1   2.241 0.020 . 2 . . . . 16 GLU HG3  . 15349 1 
      178 . 1 1 16 16 GLU C    C 13 176.031 0.400 . 1 . . . . 16 GLU C    . 15349 1 
      179 . 1 1 16 16 GLU CA   C 13  56.290 0.400 . 1 . . . . 16 GLU CA   . 15349 1 
      180 . 1 1 16 16 GLU CB   C 13  31.608 0.400 . 1 . . . . 16 GLU CB   . 15349 1 
      181 . 1 1 16 16 GLU CG   C 13  36.263 0.400 . 1 . . . . 16 GLU CG   . 15349 1 
      182 . 1 1 16 16 GLU N    N 15 121.086 0.400 . 1 . . . . 16 GLU N    . 15349 1 
      183 . 1 1 17 17 ARG H    H  1   7.310 0.020 . 1 . . . . 17 ARG H    . 15349 1 
      184 . 1 1 17 17 ARG HA   H  1   4.621 0.020 . 1 . . . . 17 ARG HA   . 15349 1 
      185 . 1 1 17 17 ARG HB2  H  1   2.059 0.020 . 2 . . . . 17 ARG HB2  . 15349 1 
      186 . 1 1 17 17 ARG HB3  H  1   1.667 0.020 . 2 . . . . 17 ARG HB3  . 15349 1 
      187 . 1 1 17 17 ARG HD2  H  1   3.137 0.020 . 2 . . . . 17 ARG HD2  . 15349 1 
      188 . 1 1 17 17 ARG HD3  H  1   3.137 0.020 . 2 . . . . 17 ARG HD3  . 15349 1 
      189 . 1 1 17 17 ARG HG2  H  1   1.657 0.020 . 2 . . . . 17 ARG HG2  . 15349 1 
      190 . 1 1 17 17 ARG HG3  H  1   1.521 0.020 . 2 . . . . 17 ARG HG3  . 15349 1 
      191 . 1 1 17 17 ARG C    C 13 177.291 0.400 . 1 . . . . 17 ARG C    . 15349 1 
      192 . 1 1 17 17 ARG CA   C 13  54.402 0.400 . 1 . . . . 17 ARG CA   . 15349 1 
      193 . 1 1 17 17 ARG CB   C 13  34.605 0.400 . 1 . . . . 17 ARG CB   . 15349 1 
      194 . 1 1 17 17 ARG CD   C 13  43.223 0.400 . 1 . . . . 17 ARG CD   . 15349 1 
      195 . 1 1 17 17 ARG CG   C 13  27.020 0.400 . 1 . . . . 17 ARG CG   . 15349 1 
      196 . 1 1 17 17 ARG N    N 15 115.708 0.400 . 1 . . . . 17 ARG N    . 15349 1 
      197 . 1 1 18 18 GLU H    H  1   8.958 0.020 . 1 . . . . 18 GLU H    . 15349 1 
      198 . 1 1 18 18 GLU HA   H  1   4.167 0.020 . 1 . . . . 18 GLU HA   . 15349 1 
      199 . 1 1 18 18 GLU HB2  H  1   2.104 0.020 . 2 . . . . 18 GLU HB2  . 15349 1 
      200 . 1 1 18 18 GLU HB3  H  1   2.104 0.020 . 2 . . . . 18 GLU HB3  . 15349 1 
      201 . 1 1 18 18 GLU HG2  H  1   2.363 0.020 . 2 . . . . 18 GLU HG2  . 15349 1 
      202 . 1 1 18 18 GLU HG3  H  1   2.363 0.020 . 2 . . . . 18 GLU HG3  . 15349 1 
      203 . 1 1 18 18 GLU C    C 13 176.229 0.400 . 1 . . . . 18 GLU C    . 15349 1 
      204 . 1 1 18 18 GLU CA   C 13  59.121 0.400 . 1 . . . . 18 GLU CA   . 15349 1 
      205 . 1 1 18 18 GLU CB   C 13  29.596 0.400 . 1 . . . . 18 GLU CB   . 15349 1 
      206 . 1 1 18 18 GLU CG   C 13  36.247 0.400 . 1 . . . . 18 GLU CG   . 15349 1 
      207 . 1 1 18 18 GLU N    N 15 120.435 0.400 . 1 . . . . 18 GLU N    . 15349 1 
      208 . 1 1 19 19 ASP H    H  1   8.362 0.020 . 1 . . . . 19 ASP H    . 15349 1 
      209 . 1 1 19 19 ASP HA   H  1   4.884 0.020 . 1 . . . . 19 ASP HA   . 15349 1 
      210 . 1 1 19 19 ASP HB2  H  1   3.037 0.020 . 2 . . . . 19 ASP HB2  . 15349 1 
      211 . 1 1 19 19 ASP HB3  H  1   2.872 0.020 . 2 . . . . 19 ASP HB3  . 15349 1 
      212 . 1 1 19 19 ASP C    C 13 176.279 0.400 . 1 . . . . 19 ASP C    . 15349 1 
      213 . 1 1 19 19 ASP CA   C 13  53.800 0.400 . 1 . . . . 19 ASP CA   . 15349 1 
      214 . 1 1 19 19 ASP CB   C 13  40.165 0.400 . 1 . . . . 19 ASP CB   . 15349 1 
      215 . 1 1 19 19 ASP N    N 15 114.666 0.400 . 1 . . . . 19 ASP N    . 15349 1 
      216 . 1 1 20 20 GLU H    H  1   7.546 0.020 . 1 . . . . 20 GLU H    . 15349 1 
      217 . 1 1 20 20 GLU HA   H  1   5.509 0.020 . 1 . . . . 20 GLU HA   . 15349 1 
      218 . 1 1 20 20 GLU HB2  H  1   2.615 0.020 . 2 . . . . 20 GLU HB2  . 15349 1 
      219 . 1 1 20 20 GLU HB3  H  1   2.337 0.020 . 2 . . . . 20 GLU HB3  . 15349 1 
      220 . 1 1 20 20 GLU HG2  H  1   2.534 0.020 . 2 . . . . 20 GLU HG2  . 15349 1 
      221 . 1 1 20 20 GLU HG3  H  1   2.324 0.020 . 2 . . . . 20 GLU HG3  . 15349 1 
      222 . 1 1 20 20 GLU C    C 13 175.590 0.400 . 1 . . . . 20 GLU C    . 15349 1 
      223 . 1 1 20 20 GLU CA   C 13  55.346 0.400 . 1 . . . . 20 GLU CA   . 15349 1 
      224 . 1 1 20 20 GLU CB   C 13  33.298 0.400 . 1 . . . . 20 GLU CB   . 15349 1 
      225 . 1 1 20 20 GLU CG   C 13  37.108 0.400 . 1 . . . . 20 GLU CG   . 15349 1 
      226 . 1 1 20 20 GLU N    N 15 117.784 0.400 . 1 . . . . 20 GLU N    . 15349 1 
      227 . 1 1 21 21 LEU H    H  1   8.826 0.020 . 1 . . . . 21 LEU H    . 15349 1 
      228 . 1 1 21 21 LEU HA   H  1   4.616 0.020 . 1 . . . . 21 LEU HA   . 15349 1 
      229 . 1 1 21 21 LEU HB2  H  1   1.715 0.020 . 2 . . . . 21 LEU HB2  . 15349 1 
      230 . 1 1 21 21 LEU HB3  H  1   1.041 0.020 . 2 . . . . 21 LEU HB3  . 15349 1 
      231 . 1 1 21 21 LEU HD11 H  1   0.736 0.020 . 2 . . . . 21 LEU HD1  . 15349 1 
      232 . 1 1 21 21 LEU HD12 H  1   0.736 0.020 . 2 . . . . 21 LEU HD1  . 15349 1 
      233 . 1 1 21 21 LEU HD13 H  1   0.736 0.020 . 2 . . . . 21 LEU HD1  . 15349 1 
      234 . 1 1 21 21 LEU HD21 H  1   0.907 0.020 . 2 . . . . 21 LEU HD2  . 15349 1 
      235 . 1 1 21 21 LEU HD22 H  1   0.907 0.020 . 2 . . . . 21 LEU HD2  . 15349 1 
      236 . 1 1 21 21 LEU HD23 H  1   0.907 0.020 . 2 . . . . 21 LEU HD2  . 15349 1 
      237 . 1 1 21 21 LEU HG   H  1   1.585 0.020 . 1 . . . . 21 LEU HG   . 15349 1 
      238 . 1 1 21 21 LEU C    C 13 175.387 0.400 . 1 . . . . 21 LEU C    . 15349 1 
      239 . 1 1 21 21 LEU CA   C 13  53.324 0.400 . 1 . . . . 21 LEU CA   . 15349 1 
      240 . 1 1 21 21 LEU CB   C 13  46.193 0.400 . 1 . . . . 21 LEU CB   . 15349 1 
      241 . 1 1 21 21 LEU CD1  C 13  24.928 0.400 . 1 . . . . 21 LEU CD1  . 15349 1 
      242 . 1 1 21 21 LEU CD2  C 13  24.690 0.400 . 1 . . . . 21 LEU CD2  . 15349 1 
      243 . 1 1 21 21 LEU CG   C 13  26.587 0.400 . 1 . . . . 21 LEU CG   . 15349 1 
      244 . 1 1 21 21 LEU N    N 15 124.142 0.400 . 1 . . . . 21 LEU N    . 15349 1 
      245 . 1 1 22 22 SER H    H  1   7.893 0.020 . 1 . . . . 22 SER H    . 15349 1 
      246 . 1 1 22 22 SER HA   H  1   4.836 0.020 . 1 . . . . 22 SER HA   . 15349 1 
      247 . 1 1 22 22 SER HB2  H  1   4.003 0.020 . 2 . . . . 22 SER HB2  . 15349 1 
      248 . 1 1 22 22 SER HB3  H  1   3.877 0.020 . 2 . . . . 22 SER HB3  . 15349 1 
      249 . 1 1 22 22 SER C    C 13 173.707 0.400 . 1 . . . . 22 SER C    . 15349 1 
      250 . 1 1 22 22 SER CA   C 13  59.350 0.400 . 1 . . . . 22 SER CA   . 15349 1 
      251 . 1 1 22 22 SER CB   C 13  63.550 0.400 . 1 . . . . 22 SER CB   . 15349 1 
      252 . 1 1 22 22 SER N    N 15 118.178 0.400 . 1 . . . . 22 SER N    . 15349 1 
      253 . 1 1 23 23 LEU H    H  1   9.051 0.020 . 1 . . . . 23 LEU H    . 15349 1 
      254 . 1 1 23 23 LEU HA   H  1   4.561 0.020 . 1 . . . . 23 LEU HA   . 15349 1 
      255 . 1 1 23 23 LEU HB2  H  1   1.318 0.020 . 2 . . . . 23 LEU HB2  . 15349 1 
      256 . 1 1 23 23 LEU HB3  H  1   1.706 0.020 . 2 . . . . 23 LEU HB3  . 15349 1 
      257 . 1 1 23 23 LEU HD11 H  1   0.429 0.020 . 2 . . . . 23 LEU HD1  . 15349 1 
      258 . 1 1 23 23 LEU HD12 H  1   0.429 0.020 . 2 . . . . 23 LEU HD1  . 15349 1 
      259 . 1 1 23 23 LEU HD13 H  1   0.429 0.020 . 2 . . . . 23 LEU HD1  . 15349 1 
      260 . 1 1 23 23 LEU HD21 H  1   0.023 0.020 . 2 . . . . 23 LEU HD2  . 15349 1 
      261 . 1 1 23 23 LEU HD22 H  1   0.023 0.020 . 2 . . . . 23 LEU HD2  . 15349 1 
      262 . 1 1 23 23 LEU HD23 H  1   0.023 0.020 . 2 . . . . 23 LEU HD2  . 15349 1 
      263 . 1 1 23 23 LEU HG   H  1   1.668 0.020 . 1 . . . . 23 LEU HG   . 15349 1 
      264 . 1 1 23 23 LEU C    C 13 177.348 0.400 . 1 . . . . 23 LEU C    . 15349 1 
      265 . 1 1 23 23 LEU CA   C 13  52.832 0.400 . 1 . . . . 23 LEU CA   . 15349 1 
      266 . 1 1 23 23 LEU CB   C 13  45.361 0.400 . 1 . . . . 23 LEU CB   . 15349 1 
      267 . 1 1 23 23 LEU CD1  C 13  25.645 0.400 . 1 . . . . 23 LEU CD1  . 15349 1 
      268 . 1 1 23 23 LEU CD2  C 13  21.816 0.400 . 1 . . . . 23 LEU CD2  . 15349 1 
      269 . 1 1 23 23 LEU CG   C 13  25.694 0.400 . 1 . . . . 23 LEU CG   . 15349 1 
      270 . 1 1 23 23 LEU N    N 15 121.478 0.400 . 1 . . . . 23 LEU N    . 15349 1 
      271 . 1 1 24 24 ILE H    H  1   8.523 0.020 . 1 . . . . 24 ILE H    . 15349 1 
      272 . 1 1 24 24 ILE HA   H  1   4.343 0.020 . 1 . . . . 24 ILE HA   . 15349 1 
      273 . 1 1 24 24 ILE HB   H  1   1.484 0.020 . 1 . . . . 24 ILE HB   . 15349 1 
      274 . 1 1 24 24 ILE HD11 H  1   0.810 0.020 . 1 . . . . 24 ILE HD1  . 15349 1 
      275 . 1 1 24 24 ILE HD12 H  1   0.810 0.020 . 1 . . . . 24 ILE HD1  . 15349 1 
      276 . 1 1 24 24 ILE HD13 H  1   0.810 0.020 . 1 . . . . 24 ILE HD1  . 15349 1 
      277 . 1 1 24 24 ILE HG12 H  1   1.349 0.020 . 2 . . . . 24 ILE HG12 . 15349 1 
      278 . 1 1 24 24 ILE HG13 H  1   1.035 0.020 . 2 . . . . 24 ILE HG13 . 15349 1 
      279 . 1 1 24 24 ILE HG21 H  1   0.874 0.020 . 1 . . . . 24 ILE HG2  . 15349 1 
      280 . 1 1 24 24 ILE HG22 H  1   0.874 0.020 . 1 . . . . 24 ILE HG2  . 15349 1 
      281 . 1 1 24 24 ILE HG23 H  1   0.874 0.020 . 1 . . . . 24 ILE HG2  . 15349 1 
      282 . 1 1 24 24 ILE C    C 13 175.616 0.400 . 1 . . . . 24 ILE C    . 15349 1 
      283 . 1 1 24 24 ILE CA   C 13  59.114 0.400 . 1 . . . . 24 ILE CA   . 15349 1 
      284 . 1 1 24 24 ILE CB   C 13  38.899 0.400 . 1 . . . . 24 ILE CB   . 15349 1 
      285 . 1 1 24 24 ILE CD1  C 13  12.486 0.400 . 1 . . . . 24 ILE CD1  . 15349 1 
      286 . 1 1 24 24 ILE CG1  C 13  27.212 0.400 . 1 . . . . 24 ILE CG1  . 15349 1 
      287 . 1 1 24 24 ILE CG2  C 13  16.984 0.400 . 1 . . . . 24 ILE CG2  . 15349 1 
      288 . 1 1 24 24 ILE N    N 15 123.637 0.400 . 1 . . . . 24 ILE N    . 15349 1 
      289 . 1 1 25 25 LYS H    H  1   8.668 0.020 . 1 . . . . 25 LYS H    . 15349 1 
      290 . 1 1 25 25 LYS HA   H  1   3.291 0.020 . 1 . . . . 25 LYS HA   . 15349 1 
      291 . 1 1 25 25 LYS HB2  H  1   1.588 0.020 . 2 . . . . 25 LYS HB2  . 15349 1 
      292 . 1 1 25 25 LYS HB3  H  1   1.472 0.020 . 2 . . . . 25 LYS HB3  . 15349 1 
      293 . 1 1 25 25 LYS HD2  H  1   1.676 0.020 . 2 . . . . 25 LYS HD2  . 15349 1 
      294 . 1 1 25 25 LYS HD3  H  1   1.647 0.020 . 2 . . . . 25 LYS HD3  . 15349 1 
      295 . 1 1 25 25 LYS HE2  H  1   2.997 0.020 . 2 . . . . 25 LYS HE2  . 15349 1 
      296 . 1 1 25 25 LYS HE3  H  1   2.997 0.020 . 2 . . . . 25 LYS HE3  . 15349 1 
      297 . 1 1 25 25 LYS HG2  H  1   1.166 0.020 . 2 . . . . 25 LYS HG2  . 15349 1 
      298 . 1 1 25 25 LYS HG3  H  1   1.166 0.020 . 2 . . . . 25 LYS HG3  . 15349 1 
      299 . 1 1 25 25 LYS C    C 13 176.295 0.400 . 1 . . . . 25 LYS C    . 15349 1 
      300 . 1 1 25 25 LYS CA   C 13  58.580 0.400 . 1 . . . . 25 LYS CA   . 15349 1 
      301 . 1 1 25 25 LYS CB   C 13  32.513 0.400 . 1 . . . . 25 LYS CB   . 15349 1 
      302 . 1 1 25 25 LYS CD   C 13  29.617 0.400 . 1 . . . . 25 LYS CD   . 15349 1 
      303 . 1 1 25 25 LYS CE   C 13  41.921 0.400 . 1 . . . . 25 LYS CE   . 15349 1 
      304 . 1 1 25 25 LYS CG   C 13  24.115 0.400 . 1 . . . . 25 LYS CG   . 15349 1 
      305 . 1 1 25 25 LYS N    N 15 129.247 0.400 . 1 . . . . 25 LYS N    . 15349 1 
      306 . 1 1 26 26 GLY H    H  1   8.677 0.020 . 1 . . . . 26 GLY H    . 15349 1 
      307 . 1 1 26 26 GLY HA2  H  1   4.273 0.020 . 2 . . . . 26 GLY HA2  . 15349 1 
      308 . 1 1 26 26 GLY HA3  H  1   3.725 0.020 . 2 . . . . 26 GLY HA3  . 15349 1 
      309 . 1 1 26 26 GLY C    C 13 174.532 0.400 . 1 . . . . 26 GLY C    . 15349 1 
      310 . 1 1 26 26 GLY CA   C 13  44.962 0.400 . 1 . . . . 26 GLY CA   . 15349 1 
      311 . 1 1 26 26 GLY N    N 15 112.648 0.400 . 1 . . . . 26 GLY N    . 15349 1 
      312 . 1 1 27 27 THR H    H  1   7.306 0.020 . 1 . . . . 27 THR H    . 15349 1 
      313 . 1 1 27 27 THR HA   H  1   4.598 0.020 . 1 . . . . 27 THR HA   . 15349 1 
      314 . 1 1 27 27 THR HB   H  1   4.317 0.020 . 1 . . . . 27 THR HB   . 15349 1 
      315 . 1 1 27 27 THR HG21 H  1   1.101 0.020 . 1 . . . . 27 THR HG2  . 15349 1 
      316 . 1 1 27 27 THR HG22 H  1   1.101 0.020 . 1 . . . . 27 THR HG2  . 15349 1 
      317 . 1 1 27 27 THR HG23 H  1   1.101 0.020 . 1 . . . . 27 THR HG2  . 15349 1 
      318 . 1 1 27 27 THR C    C 13 171.869 0.400 . 1 . . . . 27 THR C    . 15349 1 
      319 . 1 1 27 27 THR CA   C 13  60.880 0.400 . 1 . . . . 27 THR CA   . 15349 1 
      320 . 1 1 27 27 THR CB   C 13  71.965 0.400 . 1 . . . . 27 THR CB   . 15349 1 
      321 . 1 1 27 27 THR CG2  C 13  21.887 0.400 . 1 . . . . 27 THR CG2  . 15349 1 
      322 . 1 1 27 27 THR N    N 15 109.830 0.400 . 1 . . . . 27 THR N    . 15349 1 
      323 . 1 1 28 28 LYS H    H  1   8.070 0.020 . 1 . . . . 28 LYS H    . 15349 1 
      324 . 1 1 28 28 LYS HA   H  1   5.153 0.020 . 1 . . . . 28 LYS HA   . 15349 1 
      325 . 1 1 28 28 LYS HB2  H  1   1.658 0.020 . 2 . . . . 28 LYS HB2  . 15349 1 
      326 . 1 1 28 28 LYS HB3  H  1   1.640 0.020 . 2 . . . . 28 LYS HB3  . 15349 1 
      327 . 1 1 28 28 LYS HD2  H  1   1.628 0.020 . 2 . . . . 28 LYS HD2  . 15349 1 
      328 . 1 1 28 28 LYS HD3  H  1   1.628 0.020 . 2 . . . . 28 LYS HD3  . 15349 1 
      329 . 1 1 28 28 LYS HE2  H  1   2.883 0.020 . 2 . . . . 28 LYS HE2  . 15349 1 
      330 . 1 1 28 28 LYS HE3  H  1   2.883 0.020 . 2 . . . . 28 LYS HE3  . 15349 1 
      331 . 1 1 28 28 LYS HG2  H  1   1.262 0.020 . 2 . . . . 28 LYS HG2  . 15349 1 
      332 . 1 1 28 28 LYS HG3  H  1   1.113 0.020 . 2 . . . . 28 LYS HG3  . 15349 1 
      333 . 1 1 28 28 LYS C    C 13 175.852 0.400 . 1 . . . . 28 LYS C    . 15349 1 
      334 . 1 1 28 28 LYS CA   C 13  54.924 0.400 . 1 . . . . 28 LYS CA   . 15349 1 
      335 . 1 1 28 28 LYS CB   C 13  34.730 0.400 . 1 . . . . 28 LYS CB   . 15349 1 
      336 . 1 1 28 28 LYS CD   C 13  29.501 0.400 . 1 . . . . 28 LYS CD   . 15349 1 
      337 . 1 1 28 28 LYS CE   C 13  41.732 0.400 . 1 . . . . 28 LYS CE   . 15349 1 
      338 . 1 1 28 28 LYS CG   C 13  24.686 0.400 . 1 . . . . 28 LYS CG   . 15349 1 
      339 . 1 1 28 28 LYS N    N 15 117.752 0.400 . 1 . . . . 28 LYS N    . 15349 1 
      340 . 1 1 29 29 VAL H    H  1   8.772 0.020 . 1 . . . . 29 VAL H    . 15349 1 
      341 . 1 1 29 29 VAL HA   H  1   4.747 0.020 . 1 . . . . 29 VAL HA   . 15349 1 
      342 . 1 1 29 29 VAL HB   H  1   1.686 0.020 . 1 . . . . 29 VAL HB   . 15349 1 
      343 . 1 1 29 29 VAL HG11 H  1   0.499 0.020 . 1 . . . . 29 VAL HG11 . 15349 1 
      344 . 1 1 29 29 VAL HG12 H  1   0.499 0.020 . 1 . . . . 29 VAL HG11 . 15349 1 
      345 . 1 1 29 29 VAL HG13 H  1   0.499 0.020 . 1 . . . . 29 VAL HG11 . 15349 1 
      346 . 1 1 29 29 VAL HG21 H  1   0.466 0.020 . 1 . . . . 29 VAL HG21 . 15349 1 
      347 . 1 1 29 29 VAL HG22 H  1   0.466 0.020 . 1 . . . . 29 VAL HG21 . 15349 1 
      348 . 1 1 29 29 VAL HG23 H  1   0.466 0.020 . 1 . . . . 29 VAL HG21 . 15349 1 
      349 . 1 1 29 29 VAL C    C 13 174.088 0.400 . 1 . . . . 29 VAL C    . 15349 1 
      350 . 1 1 29 29 VAL CA   C 13  58.898 0.400 . 1 . . . . 29 VAL CA   . 15349 1 
      351 . 1 1 29 29 VAL CB   C 13  34.785 0.400 . 1 . . . . 29 VAL CB   . 15349 1 
      352 . 1 1 29 29 VAL CG1  C 13  21.090 0.400 . 1 . . . . 29 VAL CG1  . 15349 1 
      353 . 1 1 29 29 VAL CG2  C 13  20.120 0.400 . 1 . . . . 29 VAL CG2  . 15349 1 
      354 . 1 1 29 29 VAL N    N 15 119.844 0.400 . 1 . . . . 29 VAL N    . 15349 1 
      355 . 1 1 30 30 ILE H    H  1   8.285 0.020 . 1 . . . . 30 ILE H    . 15349 1 
      356 . 1 1 30 30 ILE HA   H  1   4.359 0.020 . 1 . . . . 30 ILE HA   . 15349 1 
      357 . 1 1 30 30 ILE HB   H  1   2.073 0.020 . 1 . . . . 30 ILE HB   . 15349 1 
      358 . 1 1 30 30 ILE HD11 H  1   0.675 0.020 . 1 . . . . 30 ILE HD1  . 15349 1 
      359 . 1 1 30 30 ILE HD12 H  1   0.675 0.020 . 1 . . . . 30 ILE HD1  . 15349 1 
      360 . 1 1 30 30 ILE HD13 H  1   0.675 0.020 . 1 . . . . 30 ILE HD1  . 15349 1 
      361 . 1 1 30 30 ILE HG12 H  1   1.356 0.020 . 2 . . . . 30 ILE HG12 . 15349 1 
      362 . 1 1 30 30 ILE HG13 H  1   1.425 0.020 . 2 . . . . 30 ILE HG13 . 15349 1 
      363 . 1 1 30 30 ILE HG21 H  1   0.660 0.020 . 1 . . . . 30 ILE HG2  . 15349 1 
      364 . 1 1 30 30 ILE HG22 H  1   0.660 0.020 . 1 . . . . 30 ILE HG2  . 15349 1 
      365 . 1 1 30 30 ILE HG23 H  1   0.660 0.020 . 1 . . . . 30 ILE HG2  . 15349 1 
      366 . 1 1 30 30 ILE C    C 13 175.967 0.400 . 1 . . . . 30 ILE C    . 15349 1 
      367 . 1 1 30 30 ILE CA   C 13  59.132 0.400 . 1 . . . . 30 ILE CA   . 15349 1 
      368 . 1 1 30 30 ILE CB   C 13  37.048 0.400 . 1 . . . . 30 ILE CB   . 15349 1 
      369 . 1 1 30 30 ILE CD1  C 13  10.305 0.400 . 1 . . . . 30 ILE CD1  . 15349 1 
      370 . 1 1 30 30 ILE CG1  C 13  26.671 0.400 . 1 . . . . 30 ILE CG1  . 15349 1 
      371 . 1 1 30 30 ILE CG2  C 13  17.390 0.400 . 1 . . . . 30 ILE CG2  . 15349 1 
      372 . 1 1 30 30 ILE N    N 15 122.376 0.400 . 1 . . . . 30 ILE N    . 15349 1 
      373 . 1 1 31 31 VAL H    H  1   9.372 0.020 . 1 . . . . 31 VAL H    . 15349 1 
      374 . 1 1 31 31 VAL HA   H  1   3.973 0.020 . 1 . . . . 31 VAL HA   . 15349 1 
      375 . 1 1 31 31 VAL HB   H  1   2.231 0.020 . 1 . . . . 31 VAL HB   . 15349 1 
      376 . 1 1 31 31 VAL HG11 H  1   0.578 0.020 . 2 . . . . 31 VAL HG1  . 15349 1 
      377 . 1 1 31 31 VAL HG12 H  1   0.578 0.020 . 2 . . . . 31 VAL HG1  . 15349 1 
      378 . 1 1 31 31 VAL HG13 H  1   0.578 0.020 . 2 . . . . 31 VAL HG1  . 15349 1 
      379 . 1 1 31 31 VAL HG21 H  1   1.250 0.020 . 2 . . . . 31 VAL HG2  . 15349 1 
      380 . 1 1 31 31 VAL HG22 H  1   1.250 0.020 . 2 . . . . 31 VAL HG2  . 15349 1 
      381 . 1 1 31 31 VAL HG23 H  1   1.250 0.020 . 2 . . . . 31 VAL HG2  . 15349 1 
      382 . 1 1 31 31 VAL C    C 13 175.311 0.400 . 1 . . . . 31 VAL C    . 15349 1 
      383 . 1 1 31 31 VAL CA   C 13  64.619 0.400 . 1 . . . . 31 VAL CA   . 15349 1 
      384 . 1 1 31 31 VAL CB   C 13  31.987 0.400 . 1 . . . . 31 VAL CB   . 15349 1 
      385 . 1 1 31 31 VAL CG1  C 13  22.130 0.400 . 1 . . . . 31 VAL CG1  . 15349 1 
      386 . 1 1 31 31 VAL CG2  C 13  23.169 0.400 . 1 . . . . 31 VAL CG2  . 15349 1 
      387 . 1 1 31 31 VAL N    N 15 128.775 0.400 . 1 . . . . 31 VAL N    . 15349 1 
      388 . 1 1 32 32 MET H    H  1   9.366 0.020 . 1 . . . . 32 MET H    . 15349 1 
      389 . 1 1 32 32 MET HA   H  1   4.659 0.020 . 1 . . . . 32 MET HA   . 15349 1 
      390 . 1 1 32 32 MET HB2  H  1   2.269 0.020 . 2 . . . . 32 MET HB2  . 15349 1 
      391 . 1 1 32 32 MET HB3  H  1   1.455 0.020 . 2 . . . . 32 MET HB3  . 15349 1 
      392 . 1 1 32 32 MET HE1  H  1   1.988 0.020 . 1 . . . . 32 MET HE   . 15349 1 
      393 . 1 1 32 32 MET HE2  H  1   1.988 0.020 . 1 . . . . 32 MET HE   . 15349 1 
      394 . 1 1 32 32 MET HE3  H  1   1.988 0.020 . 1 . . . . 32 MET HE   . 15349 1 
      395 . 1 1 32 32 MET HG2  H  1   2.526 0.020 . 2 . . . . 32 MET HG2  . 15349 1 
      396 . 1 1 32 32 MET HG3  H  1   2.407 0.020 . 2 . . . . 32 MET HG3  . 15349 1 
      397 . 1 1 32 32 MET C    C 13 176.347 0.400 . 1 . . . . 32 MET C    . 15349 1 
      398 . 1 1 32 32 MET CA   C 13  56.588 0.400 . 1 . . . . 32 MET CA   . 15349 1 
      399 . 1 1 32 32 MET CB   C 13  36.234 0.400 . 1 . . . . 32 MET CB   . 15349 1 
      400 . 1 1 32 32 MET CE   C 13  16.826 0.400 . 1 . . . . 32 MET CE   . 15349 1 
      401 . 1 1 32 32 MET CG   C 13  31.191 0.400 . 1 . . . . 32 MET CG   . 15349 1 
      402 . 1 1 32 32 MET N    N 15 124.999 0.400 . 1 . . . . 32 MET N    . 15349 1 
      403 . 1 1 33 33 GLU H    H  1   7.785 0.020 . 1 . . . . 33 GLU H    . 15349 1 
      404 . 1 1 33 33 GLU HA   H  1   4.402 0.020 . 1 . . . . 33 GLU HA   . 15349 1 
      405 . 1 1 33 33 GLU HB2  H  1   1.836 0.020 . 2 . . . . 33 GLU HB2  . 15349 1 
      406 . 1 1 33 33 GLU HB3  H  1   1.836 0.020 . 2 . . . . 33 GLU HB3  . 15349 1 
      407 . 1 1 33 33 GLU HG2  H  1   2.155 0.020 . 2 . . . . 33 GLU HG2  . 15349 1 
      408 . 1 1 33 33 GLU HG3  H  1   2.155 0.020 . 2 . . . . 33 GLU HG3  . 15349 1 
      409 . 1 1 33 33 GLU C    C 13 173.618 0.400 . 1 . . . . 33 GLU C    . 15349 1 
      410 . 1 1 33 33 GLU CA   C 13  55.907 0.400 . 1 . . . . 33 GLU CA   . 15349 1 
      411 . 1 1 33 33 GLU CB   C 13  33.900 0.400 . 1 . . . . 33 GLU CB   . 15349 1 
      412 . 1 1 33 33 GLU CG   C 13  36.105 0.400 . 1 . . . . 33 GLU CG   . 15349 1 
      413 . 1 1 33 33 GLU N    N 15 118.248 0.400 . 1 . . . . 33 GLU N    . 15349 1 
      414 . 1 1 34 34 LYS H    H  1   8.609 0.020 . 1 . . . . 34 LYS H    . 15349 1 
      415 . 1 1 34 34 LYS HA   H  1   4.256 0.020 . 1 . . . . 34 LYS HA   . 15349 1 
      416 . 1 1 34 34 LYS HB2  H  1   1.356 0.020 . 2 . . . . 34 LYS HB2  . 15349 1 
      417 . 1 1 34 34 LYS HB3  H  1   1.247 0.020 . 2 . . . . 34 LYS HB3  . 15349 1 
      418 . 1 1 34 34 LYS HD2  H  1   1.108 0.020 . 2 . . . . 34 LYS HD2  . 15349 1 
      419 . 1 1 34 34 LYS HD3  H  1   0.949 0.020 . 2 . . . . 34 LYS HD3  . 15349 1 
      420 . 1 1 34 34 LYS HE2  H  1   2.053 0.020 . 2 . . . . 34 LYS HE2  . 15349 1 
      421 . 1 1 34 34 LYS HE3  H  1   1.265 0.020 . 2 . . . . 34 LYS HE3  . 15349 1 
      422 . 1 1 34 34 LYS HG2  H  1   0.311 0.020 . 2 . . . . 34 LYS HG2  . 15349 1 
      423 . 1 1 34 34 LYS HG3  H  1  -1.110 0.020 . 2 . . . . 34 LYS HG3  . 15349 1 
      424 . 1 1 34 34 LYS CA   C 13  55.250 0.400 . 1 . . . . 34 LYS CA   . 15349 1 
      425 . 1 1 34 34 LYS CB   C 13  35.010 0.400 . 1 . . . . 34 LYS CB   . 15349 1 
      426 . 1 1 34 34 LYS CD   C 13  30.136 0.400 . 1 . . . . 34 LYS CD   . 15349 1 
      427 . 1 1 34 34 LYS CE   C 13  41.095 0.400 . 1 . . . . 34 LYS CE   . 15349 1 
      428 . 1 1 34 34 LYS CG   C 13  23.814 0.400 . 1 . . . . 34 LYS CG   . 15349 1 
      429 . 1 1 34 34 LYS N    N 15 123.925 0.400 . 1 . . . . 34 LYS N    . 15349 1 
      430 . 1 1 35 35 CYS HA   H  1   4.921 0.020 . 1 . . . . 35 CYS HA   . 15349 1 
      431 . 1 1 35 35 CYS HB2  H  1   3.540 0.020 . 2 . . . . 35 CYS HB2  . 15349 1 
      432 . 1 1 35 35 CYS HB3  H  1   3.540 0.020 . 2 . . . . 35 CYS HB3  . 15349 1 
      433 . 1 1 35 35 CYS CA   C 13  58.463 0.400 . 1 . . . . 35 CYS CA   . 15349 1 
      434 . 1 1 35 35 CYS CB   C 13  29.808 0.400 . 1 . . . . 35 CYS CB   . 15349 1 
      435 . 1 1 36 36 SER HA   H  1   4.041 0.020 . 1 . . . . 36 SER HA   . 15349 1 
      436 . 1 1 36 36 SER HB2  H  1   3.817 0.020 . 2 . . . . 36 SER HB2  . 15349 1 
      437 . 1 1 36 36 SER HB3  H  1   3.817 0.020 . 2 . . . . 36 SER HB3  . 15349 1 
      438 . 1 1 36 36 SER C    C 13 174.170 0.400 . 1 . . . . 36 SER C    . 15349 1 
      439 . 1 1 36 36 SER CA   C 13  60.376 0.400 . 1 . . . . 36 SER CA   . 15349 1 
      440 . 1 1 36 36 SER CB   C 13  63.336 0.400 . 1 . . . . 36 SER CB   . 15349 1 
      441 . 1 1 37 37 ASP H    H  1   8.168 0.020 . 1 . . . . 37 ASP H    . 15349 1 
      442 . 1 1 37 37 ASP HA   H  1   4.622 0.020 . 1 . . . . 37 ASP HA   . 15349 1 
      443 . 1 1 37 37 ASP HB2  H  1   3.036 0.020 . 2 . . . . 37 ASP HB2  . 15349 1 
      444 . 1 1 37 37 ASP HB3  H  1   2.666 0.020 . 2 . . . . 37 ASP HB3  . 15349 1 
      445 . 1 1 37 37 ASP C    C 13 176.849 0.400 . 1 . . . . 37 ASP C    . 15349 1 
      446 . 1 1 37 37 ASP CA   C 13  54.119 0.400 . 1 . . . . 37 ASP CA   . 15349 1 
      447 . 1 1 37 37 ASP CB   C 13  40.309 0.400 . 1 . . . . 37 ASP CB   . 15349 1 
      448 . 1 1 37 37 ASP N    N 15 120.448 0.400 . 1 . . . . 37 ASP N    . 15349 1 
      449 . 1 1 38 38 GLY H    H  1   8.021 0.020 . 1 . . . . 38 GLY H    . 15349 1 
      450 . 1 1 38 38 GLY HA2  H  1   4.174 0.020 . 2 . . . . 38 GLY HA2  . 15349 1 
      451 . 1 1 38 38 GLY HA3  H  1   3.599 0.020 . 2 . . . . 38 GLY HA3  . 15349 1 
      452 . 1 1 38 38 GLY C    C 13 174.020 0.400 . 1 . . . . 38 GLY C    . 15349 1 
      453 . 1 1 38 38 GLY CA   C 13  45.025 0.400 . 1 . . . . 38 GLY CA   . 15349 1 
      454 . 1 1 38 38 GLY N    N 15 105.920 0.400 . 1 . . . . 38 GLY N    . 15349 1 
      455 . 1 1 39 39 TRP H    H  1   7.986 0.020 . 1 . . . . 39 TRP H    . 15349 1 
      456 . 1 1 39 39 TRP HA   H  1   4.815 0.020 . 1 . . . . 39 TRP HA   . 15349 1 
      457 . 1 1 39 39 TRP HB2  H  1   3.214 0.020 . 2 . . . . 39 TRP HB2  . 15349 1 
      458 . 1 1 39 39 TRP HB3  H  1   3.161 0.020 . 2 . . . . 39 TRP HB3  . 15349 1 
      459 . 1 1 39 39 TRP HD1  H  1   6.925 0.020 . 1 . . . . 39 TRP HD1  . 15349 1 
      460 . 1 1 39 39 TRP HE1  H  1   9.875 0.020 . 1 . . . . 39 TRP HE1  . 15349 1 
      461 . 1 1 39 39 TRP HE3  H  1   7.338 0.020 . 1 . . . . 39 TRP HE3  . 15349 1 
      462 . 1 1 39 39 TRP HZ2  H  1   7.421 0.020 . 1 . . . . 39 TRP HZ2  . 15349 1 
      463 . 1 1 39 39 TRP HZ3  H  1   6.758 0.020 . 1 . . . . 39 TRP HZ3  . 15349 1 
      464 . 1 1 39 39 TRP C    C 13 174.652 0.400 . 1 . . . . 39 TRP C    . 15349 1 
      465 . 1 1 39 39 TRP CA   C 13  57.505 0.400 . 1 . . . . 39 TRP CA   . 15349 1 
      466 . 1 1 39 39 TRP CB   C 13  29.881 0.400 . 1 . . . . 39 TRP CB   . 15349 1 
      467 . 1 1 39 39 TRP CD1  C 13 126.980 0.400 . 1 . . . . 39 TRP CD1  . 15349 1 
      468 . 1 1 39 39 TRP CE3  C 13 119.700 0.400 . 1 . . . . 39 TRP CE3  . 15349 1 
      469 . 1 1 39 39 TRP CZ2  C 13 114.540 0.400 . 1 . . . . 39 TRP CZ2  . 15349 1 
      470 . 1 1 39 39 TRP CZ3  C 13 120.840 0.400 . 1 . . . . 39 TRP CZ3  . 15349 1 
      471 . 1 1 39 39 TRP N    N 15 122.876 0.400 . 1 . . . . 39 TRP N    . 15349 1 
      472 . 1 1 39 39 TRP NE1  N 15 128.990 0.400 . 1 . . . . 39 TRP NE1  . 15349 1 
      473 . 1 1 40 40 TRP H    H  1   8.990 0.020 . 1 . . . . 40 TRP H    . 15349 1 
      474 . 1 1 40 40 TRP HA   H  1   5.524 0.020 . 1 . . . . 40 TRP HA   . 15349 1 
      475 . 1 1 40 40 TRP HB2  H  1   2.275 0.020 . 2 . . . . 40 TRP HB2  . 15349 1 
      476 . 1 1 40 40 TRP HB3  H  1   2.888 0.020 . 2 . . . . 40 TRP HB3  . 15349 1 
      477 . 1 1 40 40 TRP HD1  H  1   7.387 0.020 . 1 . . . . 40 TRP HD1  . 15349 1 
      478 . 1 1 40 40 TRP HE3  H  1   7.383 0.020 . 1 . . . . 40 TRP HE3  . 15349 1 
      479 . 1 1 40 40 TRP HH2  H  1   7.288 0.020 . 1 . . . . 40 TRP HH2  . 15349 1 
      480 . 1 1 40 40 TRP HZ2  H  1   7.533 0.020 . 1 . . . . 40 TRP HZ2  . 15349 1 
      481 . 1 1 40 40 TRP HZ3  H  1   6.835 0.020 . 1 . . . . 40 TRP HZ3  . 15349 1 
      482 . 1 1 40 40 TRP C    C 13 172.808 0.400 . 1 . . . . 40 TRP C    . 15349 1 
      483 . 1 1 40 40 TRP CA   C 13  52.958 0.400 . 1 . . . . 40 TRP CA   . 15349 1 
      484 . 1 1 40 40 TRP CB   C 13  33.653 0.400 . 1 . . . . 40 TRP CB   . 15349 1 
      485 . 1 1 40 40 TRP CD1  C 13 122.660 0.400 . 1 . . . . 40 TRP CD1  . 15349 1 
      486 . 1 1 40 40 TRP CE3  C 13 121.330 0.400 . 1 . . . . 40 TRP CE3  . 15349 1 
      487 . 1 1 40 40 TRP CH2  C 13 125.360 0.400 . 1 . . . . 40 TRP CH2  . 15349 1 
      488 . 1 1 40 40 TRP CZ2  C 13 114.380 0.400 . 1 . . . . 40 TRP CZ2  . 15349 1 
      489 . 1 1 40 40 TRP CZ3  C 13 121.420 0.400 . 1 . . . . 40 TRP CZ3  . 15349 1 
      490 . 1 1 40 40 TRP N    N 15 124.070 0.400 . 1 . . . . 40 TRP N    . 15349 1 
      491 . 1 1 41 41 ARG H    H  1   8.644 0.020 . 1 . . . . 41 ARG H    . 15349 1 
      492 . 1 1 41 41 ARG HA   H  1   4.655 0.020 . 1 . . . . 41 ARG HA   . 15349 1 
      493 . 1 1 41 41 ARG HB2  H  1   1.052 0.020 . 2 . . . . 41 ARG HB2  . 15349 1 
      494 . 1 1 41 41 ARG HB3  H  1  -0.308 0.020 . 2 . . . . 41 ARG HB3  . 15349 1 
      495 . 1 1 41 41 ARG HD2  H  1   2.391 0.020 . 2 . . . . 41 ARG HD2  . 15349 1 
      496 . 1 1 41 41 ARG HD3  H  1   2.391 0.020 . 2 . . . . 41 ARG HD3  . 15349 1 
      497 . 1 1 41 41 ARG HG2  H  1   0.870 0.020 . 2 . . . . 41 ARG HG2  . 15349 1 
      498 . 1 1 41 41 ARG HG3  H  1   0.239 0.020 . 2 . . . . 41 ARG HG3  . 15349 1 
      499 . 1 1 41 41 ARG C    C 13 176.684 0.400 . 1 . . . . 41 ARG C    . 15349 1 
      500 . 1 1 41 41 ARG CA   C 13  53.740 0.400 . 1 . . . . 41 ARG CA   . 15349 1 
      501 . 1 1 41 41 ARG CB   C 13  32.642 0.400 . 1 . . . . 41 ARG CB   . 15349 1 
      502 . 1 1 41 41 ARG CD   C 13  43.277 0.400 . 1 . . . . 41 ARG CD   . 15349 1 
      503 . 1 1 41 41 ARG CG   C 13  27.441 0.400 . 1 . . . . 41 ARG CG   . 15349 1 
      504 . 1 1 41 41 ARG N    N 15 121.145 0.400 . 1 . . . . 41 ARG N    . 15349 1 
      505 . 1 1 42 42 GLY H    H  1   9.128 0.020 . 1 . . . . 42 GLY H    . 15349 1 
      506 . 1 1 42 42 GLY HA2  H  1   4.910 0.020 . 2 . . . . 42 GLY HA2  . 15349 1 
      507 . 1 1 42 42 GLY HA3  H  1   4.165 0.020 . 2 . . . . 42 GLY HA3  . 15349 1 
      508 . 1 1 42 42 GLY C    C 13 169.709 0.400 . 1 . . . . 42 GLY C    . 15349 1 
      509 . 1 1 42 42 GLY CA   C 13  46.355 0.400 . 1 . . . . 42 GLY CA   . 15349 1 
      510 . 1 1 42 42 GLY N    N 15 114.080 0.400 . 1 . . . . 42 GLY N    . 15349 1 
      511 . 1 1 43 43 SER H    H  1   9.112 0.020 . 1 . . . . 43 SER H    . 15349 1 
      512 . 1 1 43 43 SER HA   H  1   5.816 0.020 . 1 . . . . 43 SER HA   . 15349 1 
      513 . 1 1 43 43 SER HB2  H  1   3.721 0.020 . 2 . . . . 43 SER HB2  . 15349 1 
      514 . 1 1 43 43 SER HB3  H  1   3.646 0.020 . 2 . . . . 43 SER HB3  . 15349 1 
      515 . 1 1 43 43 SER C    C 13 174.215 0.400 . 1 . . . . 43 SER C    . 15349 1 
      516 . 1 1 43 43 SER CA   C 13  55.349 0.400 . 1 . . . . 43 SER CA   . 15349 1 
      517 . 1 1 43 43 SER CB   C 13  66.526 0.400 . 1 . . . . 43 SER CB   . 15349 1 
      518 . 1 1 43 43 SER N    N 15 111.505 0.400 . 1 . . . . 43 SER N    . 15349 1 
      519 . 1 1 44 44 TYR H    H  1   8.895 0.020 . 1 . . . . 44 TYR H    . 15349 1 
      520 . 1 1 44 44 TYR HA   H  1   4.817 0.020 . 1 . . . . 44 TYR HA   . 15349 1 
      521 . 1 1 44 44 TYR HB2  H  1   3.087 0.020 . 2 . . . . 44 TYR HB2  . 15349 1 
      522 . 1 1 44 44 TYR HB3  H  1   2.792 0.020 . 2 . . . . 44 TYR HB3  . 15349 1 
      523 . 1 1 44 44 TYR HD1  H  1   7.293 0.020 . 1 . . . . 44 TYR HD1  . 15349 1 
      524 . 1 1 44 44 TYR HD2  H  1   7.293 0.020 . 1 . . . . 44 TYR HD2  . 15349 1 
      525 . 1 1 44 44 TYR HE1  H  1   6.884 0.020 . 1 . . . . 44 TYR HE1  . 15349 1 
      526 . 1 1 44 44 TYR HE2  H  1   6.884 0.020 . 1 . . . . 44 TYR HE2  . 15349 1 
      527 . 1 1 44 44 TYR C    C 13 175.151 0.400 . 1 . . . . 44 TYR C    . 15349 1 
      528 . 1 1 44 44 TYR CA   C 13  57.888 0.400 . 1 . . . . 44 TYR CA   . 15349 1 
      529 . 1 1 44 44 TYR CB   C 13  41.609 0.400 . 1 . . . . 44 TYR CB   . 15349 1 
      530 . 1 1 44 44 TYR CD1  C 13 133.680 0.400 . 1 . . . . 44 TYR CD1  . 15349 1 
      531 . 1 1 44 44 TYR CD2  C 13 133.679 0.400 . 1 . . . . 44 TYR CD2  . 15349 1 
      532 . 1 1 44 44 TYR CE1  C 13 118.490 0.400 . 1 . . . . 44 TYR CE1  . 15349 1 
      533 . 1 1 44 44 TYR CE2  C 13 118.489 0.400 . 1 . . . . 44 TYR CE2  . 15349 1 
      534 . 1 1 44 44 TYR N    N 15 123.955 0.400 . 1 . . . . 44 TYR N    . 15349 1 
      535 . 1 1 45 45 ASN H    H  1   8.928 0.020 . 1 . . . . 45 ASN H    . 15349 1 
      536 . 1 1 45 45 ASN HA   H  1   4.104 0.020 . 1 . . . . 45 ASN HA   . 15349 1 
      537 . 1 1 45 45 ASN HB2  H  1   2.868 0.020 . 2 . . . . 45 ASN HB2  . 15349 1 
      538 . 1 1 45 45 ASN HB3  H  1   1.787 0.020 . 2 . . . . 45 ASN HB3  . 15349 1 
      539 . 1 1 45 45 ASN HD21 H  1   7.233 0.020 . 2 . . . . 45 ASN HD21 . 15349 1 
      540 . 1 1 45 45 ASN HD22 H  1   6.531 0.020 . 2 . . . . 45 ASN HD22 . 15349 1 
      541 . 1 1 45 45 ASN C    C 13 174.862 0.400 . 1 . . . . 45 ASN C    . 15349 1 
      542 . 1 1 45 45 ASN CA   C 13  53.369 0.400 . 1 . . . . 45 ASN CA   . 15349 1 
      543 . 1 1 45 45 ASN CB   C 13  37.215 0.400 . 1 . . . . 45 ASN CB   . 15349 1 
      544 . 1 1 45 45 ASN CG   C 13 177.452 0.400 . 1 . . . . 45 ASN CG   . 15349 1 
      545 . 1 1 45 45 ASN N    N 15 128.267 0.400 . 1 . . . . 45 ASN N    . 15349 1 
      546 . 1 1 45 45 ASN ND2  N 15 110.380 0.400 . 1 . . . . 45 ASN ND2  . 15349 1 
      547 . 1 1 46 46 GLY H    H  1   8.508 0.020 . 1 . . . . 46 GLY H    . 15349 1 
      548 . 1 1 46 46 GLY HA2  H  1   4.138 0.020 . 2 . . . . 46 GLY HA2  . 15349 1 
      549 . 1 1 46 46 GLY HA3  H  1   3.515 0.020 . 2 . . . . 46 GLY HA3  . 15349 1 
      550 . 1 1 46 46 GLY C    C 13 173.684 0.400 . 1 . . . . 46 GLY C    . 15349 1 
      551 . 1 1 46 46 GLY CA   C 13  45.378 0.400 . 1 . . . . 46 GLY CA   . 15349 1 
      552 . 1 1 46 46 GLY N    N 15 103.761 0.400 . 1 . . . . 46 GLY N    . 15349 1 
      553 . 1 1 47 47 GLN H    H  1   7.844 0.020 . 1 . . . . 47 GLN H    . 15349 1 
      554 . 1 1 47 47 GLN HA   H  1   4.615 0.020 . 1 . . . . 47 GLN HA   . 15349 1 
      555 . 1 1 47 47 GLN HB2  H  1   2.131 0.020 . 2 . . . . 47 GLN HB2  . 15349 1 
      556 . 1 1 47 47 GLN HB3  H  1   2.064 0.020 . 2 . . . . 47 GLN HB3  . 15349 1 
      557 . 1 1 47 47 GLN HG2  H  1   2.442 0.020 . 2 . . . . 47 GLN HG2  . 15349 1 
      558 . 1 1 47 47 GLN HG3  H  1   2.350 0.020 . 2 . . . . 47 GLN HG3  . 15349 1 
      559 . 1 1 47 47 GLN C    C 13 174.353 0.400 . 1 . . . . 47 GLN C    . 15349 1 
      560 . 1 1 47 47 GLN CA   C 13  54.495 0.400 . 1 . . . . 47 GLN CA   . 15349 1 
      561 . 1 1 47 47 GLN CG   C 13  33.989 0.400 . 1 . . . . 47 GLN CG   . 15349 1 
      562 . 1 1 47 47 GLN N    N 15 121.201 0.400 . 1 . . . . 47 GLN N    . 15349 1 
      563 . 1 1 48 48 VAL H    H  1   8.406 0.020 . 1 . . . . 48 VAL H    . 15349 1 
      564 . 1 1 48 48 VAL HA   H  1   5.298 0.020 . 1 . . . . 48 VAL HA   . 15349 1 
      565 . 1 1 48 48 VAL HB   H  1   1.821 0.020 . 1 . . . . 48 VAL HB   . 15349 1 
      566 . 1 1 48 48 VAL HG11 H  1   0.762 0.020 . 2 . . . . 48 VAL HG1  . 15349 1 
      567 . 1 1 48 48 VAL HG12 H  1   0.762 0.020 . 2 . . . . 48 VAL HG1  . 15349 1 
      568 . 1 1 48 48 VAL HG13 H  1   0.762 0.020 . 2 . . . . 48 VAL HG1  . 15349 1 
      569 . 1 1 48 48 VAL HG21 H  1   0.817 0.020 . 2 . . . . 48 VAL HG2  . 15349 1 
      570 . 1 1 48 48 VAL HG22 H  1   0.817 0.020 . 2 . . . . 48 VAL HG2  . 15349 1 
      571 . 1 1 48 48 VAL HG23 H  1   0.817 0.020 . 2 . . . . 48 VAL HG2  . 15349 1 
      572 . 1 1 48 48 VAL C    C 13 176.591 0.400 . 1 . . . . 48 VAL C    . 15349 1 
      573 . 1 1 48 48 VAL CA   C 13  59.993 0.400 . 1 . . . . 48 VAL CA   . 15349 1 
      574 . 1 1 48 48 VAL CB   C 13  34.816 0.400 . 1 . . . . 48 VAL CB   . 15349 1 
      575 . 1 1 48 48 VAL CG1  C 13  20.865 0.400 . 1 . . . . 48 VAL CG1  . 15349 1 
      576 . 1 1 48 48 VAL CG2  C 13  20.851 0.400 . 1 . . . . 48 VAL CG2  . 15349 1 
      577 . 1 1 48 48 VAL N    N 15 121.830 0.400 . 1 . . . . 48 VAL N    . 15349 1 
      578 . 1 1 49 49 GLY H    H  1   8.755 0.020 . 1 . . . . 49 GLY H    . 15349 1 
      579 . 1 1 49 49 GLY HA2  H  1   4.138 0.020 . 2 . . . . 49 GLY HA2  . 15349 1 
      580 . 1 1 49 49 GLY HA3  H  1   3.939 0.020 . 2 . . . . 49 GLY HA3  . 15349 1 
      581 . 1 1 49 49 GLY C    C 13 171.140 0.400 . 1 . . . . 49 GLY C    . 15349 1 
      582 . 1 1 49 49 GLY CA   C 13  45.746 0.400 . 1 . . . . 49 GLY CA   . 15349 1 
      583 . 1 1 49 49 GLY N    N 15 111.420 0.400 . 1 . . . . 49 GLY N    . 15349 1 
      584 . 1 1 50 50 TRP H    H  1   8.959 0.020 . 1 . . . . 50 TRP H    . 15349 1 
      585 . 1 1 50 50 TRP HA   H  1   5.660 0.020 . 1 . . . . 50 TRP HA   . 15349 1 
      586 . 1 1 50 50 TRP HB2  H  1   2.983 0.020 . 2 . . . . 50 TRP HB2  . 15349 1 
      587 . 1 1 50 50 TRP HB3  H  1   3.421 0.020 . 2 . . . . 50 TRP HB3  . 15349 1 
      588 . 1 1 50 50 TRP HD1  H  1   7.384 0.020 . 1 . . . . 50 TRP HD1  . 15349 1 
      589 . 1 1 50 50 TRP HE3  H  1   7.488 0.020 . 1 . . . . 50 TRP HE3  . 15349 1 
      590 . 1 1 50 50 TRP HH2  H  1   7.152 0.020 . 1 . . . . 50 TRP HH2  . 15349 1 
      591 . 1 1 50 50 TRP HZ2  H  1   7.443 0.020 . 1 . . . . 50 TRP HZ2  . 15349 1 
      592 . 1 1 50 50 TRP HZ3  H  1   7.126 0.020 . 1 . . . . 50 TRP HZ3  . 15349 1 
      593 . 1 1 50 50 TRP C    C 13 176.833 0.400 . 1 . . . . 50 TRP C    . 15349 1 
      594 . 1 1 50 50 TRP CA   C 13  56.979 0.400 . 1 . . . . 50 TRP CA   . 15349 1 
      595 . 1 1 50 50 TRP CB   C 13  32.106 0.400 . 1 . . . . 50 TRP CB   . 15349 1 
      596 . 1 1 50 50 TRP CD1  C 13 128.220 0.400 . 1 . . . . 50 TRP CD1  . 15349 1 
      597 . 1 1 50 50 TRP CE3  C 13 120.700 0.400 . 1 . . . . 50 TRP CE3  . 15349 1 
      598 . 1 1 50 50 TRP CH2  C 13 124.860 0.400 . 1 . . . . 50 TRP CH2  . 15349 1 
      599 . 1 1 50 50 TRP CZ2  C 13 114.840 0.400 . 1 . . . . 50 TRP CZ2  . 15349 1 
      600 . 1 1 50 50 TRP CZ3  C 13 122.410 0.400 . 1 . . . . 50 TRP CZ3  . 15349 1 
      601 . 1 1 50 50 TRP N    N 15 120.558 0.400 . 1 . . . . 50 TRP N    . 15349 1 
      602 . 1 1 51 51 PHE H    H  1   9.620 0.020 . 1 . . . . 51 PHE H    . 15349 1 
      603 . 1 1 51 51 PHE HA   H  1   5.203 0.020 . 1 . . . . 51 PHE HA   . 15349 1 
      604 . 1 1 51 51 PHE HB2  H  1   3.334 0.020 . 2 . . . . 51 PHE HB2  . 15349 1 
      605 . 1 1 51 51 PHE HB3  H  1   2.619 0.020 . 2 . . . . 51 PHE HB3  . 15349 1 
      606 . 1 1 51 51 PHE HD1  H  1   6.972 0.020 . 1 . . . . 51 PHE HD1  . 15349 1 
      607 . 1 1 51 51 PHE HD2  H  1   6.972 0.020 . 1 . . . . 51 PHE HD2  . 15349 1 
      608 . 1 1 51 51 PHE HE1  H  1   6.880 0.020 . 1 . . . . 51 PHE HE1  . 15349 1 
      609 . 1 1 51 51 PHE HE2  H  1   6.880 0.020 . 1 . . . . 51 PHE HE2  . 15349 1 
      610 . 1 1 51 51 PHE HZ   H  1   7.131 0.020 . 1 . . . . 51 PHE HZ   . 15349 1 
      611 . 1 1 51 51 PHE CA   C 13  55.765 0.400 . 1 . . . . 51 PHE CA   . 15349 1 
      612 . 1 1 51 51 PHE CB   C 13  38.634 0.400 . 1 . . . . 51 PHE CB   . 15349 1 
      613 . 1 1 51 51 PHE CD1  C 13 134.650 0.400 . 1 . . . . 51 PHE CD1  . 15349 1 
      614 . 1 1 51 51 PHE CD2  C 13 134.649 0.400 . 1 . . . . 51 PHE CD2  . 15349 1 
      615 . 1 1 51 51 PHE CE1  C 13 129.541 0.400 . 1 . . . . 51 PHE CE1  . 15349 1 
      616 . 1 1 51 51 PHE CE2  C 13 129.540 0.400 . 1 . . . . 51 PHE CE2  . 15349 1 
      617 . 1 1 51 51 PHE CZ   C 13 130.950 0.400 . 1 . . . . 51 PHE CZ   . 15349 1 
      618 . 1 1 51 51 PHE N    N 15 117.580 0.400 . 1 . . . . 51 PHE N    . 15349 1 
      619 . 1 1 52 52 PRO HA   H  1   3.639 0.020 . 1 . . . . 52 PRO HA   . 15349 1 
      620 . 1 1 52 52 PRO HB2  H  1   1.531 0.020 . 2 . . . . 52 PRO HB2  . 15349 1 
      621 . 1 1 52 52 PRO HB3  H  1   1.239 0.020 . 2 . . . . 52 PRO HB3  . 15349 1 
      622 . 1 1 52 52 PRO HD2  H  1   2.597 0.020 . 2 . . . . 52 PRO HD2  . 15349 1 
      623 . 1 1 52 52 PRO HD3  H  1   2.260 0.020 . 2 . . . . 52 PRO HD3  . 15349 1 
      624 . 1 1 52 52 PRO HG2  H  1   0.899 0.020 . 2 . . . . 52 PRO HG2  . 15349 1 
      625 . 1 1 52 52 PRO HG3  H  1   0.421 0.020 . 2 . . . . 52 PRO HG3  . 15349 1 
      626 . 1 1 52 52 PRO C    C 13 178.796 0.400 . 1 . . . . 52 PRO C    . 15349 1 
      627 . 1 1 52 52 PRO CA   C 13  61.480 0.400 . 1 . . . . 52 PRO CA   . 15349 1 
      628 . 1 1 52 52 PRO CB   C 13  30.318 0.400 . 1 . . . . 52 PRO CB   . 15349 1 
      629 . 1 1 52 52 PRO CD   C 13  49.898 0.400 . 1 . . . . 52 PRO CD   . 15349 1 
      630 . 1 1 52 52 PRO CG   C 13  27.487 0.400 . 1 . . . . 52 PRO CG   . 15349 1 
      631 . 1 1 53 53 SER H    H  1   7.997 0.020 . 1 . . . . 53 SER H    . 15349 1 
      632 . 1 1 53 53 SER HA   H  1   2.812 0.020 . 1 . . . . 53 SER HA   . 15349 1 
      633 . 1 1 53 53 SER HB2  H  1   1.835 0.020 . 2 . . . . 53 SER HB2  . 15349 1 
      634 . 1 1 53 53 SER HB3  H  1   1.633 0.020 . 2 . . . . 53 SER HB3  . 15349 1 
      635 . 1 1 53 53 SER C    C 13 174.909 0.400 . 1 . . . . 53 SER C    . 15349 1 
      636 . 1 1 53 53 SER CA   C 13  60.777 0.400 . 1 . . . . 53 SER CA   . 15349 1 
      637 . 1 1 53 53 SER CB   C 13  60.897 0.400 . 1 . . . . 53 SER CB   . 15349 1 
      638 . 1 1 53 53 SER N    N 15 120.294 0.400 . 1 . . . . 53 SER N    . 15349 1 
      639 . 1 1 54 54 ASN H    H  1   8.052 0.020 . 1 . . . . 54 ASN H    . 15349 1 
      640 . 1 1 54 54 ASN HA   H  1   4.485 0.020 . 1 . . . . 54 ASN HA   . 15349 1 
      641 . 1 1 54 54 ASN HB2  H  1   2.754 0.020 . 2 . . . . 54 ASN HB2  . 15349 1 
      642 . 1 1 54 54 ASN HB3  H  1   2.578 0.020 . 2 . . . . 54 ASN HB3  . 15349 1 
      643 . 1 1 54 54 ASN C    C 13 175.243 0.400 . 1 . . . . 54 ASN C    . 15349 1 
      644 . 1 1 54 54 ASN CA   C 13  54.393 0.400 . 1 . . . . 54 ASN CA   . 15349 1 
      645 . 1 1 54 54 ASN CB   C 13  36.609 0.400 . 1 . . . . 54 ASN CB   . 15349 1 
      646 . 1 1 54 54 ASN N    N 15 115.637 0.400 . 1 . . . . 54 ASN N    . 15349 1 
      647 . 1 1 55 55 TYR H    H  1   7.743 0.020 . 1 . . . . 55 TYR H    . 15349 1 
      648 . 1 1 55 55 TYR HA   H  1   4.346 0.020 . 1 . . . . 55 TYR HA   . 15349 1 
      649 . 1 1 55 55 TYR HB2  H  1   3.301 0.020 . 2 . . . . 55 TYR HB2  . 15349 1 
      650 . 1 1 55 55 TYR HB3  H  1   2.911 0.020 . 2 . . . . 55 TYR HB3  . 15349 1 
      651 . 1 1 55 55 TYR HD1  H  1   7.120 0.020 . 1 . . . . 55 TYR HD1  . 15349 1 
      652 . 1 1 55 55 TYR HD2  H  1   7.120 0.020 . 1 . . . . 55 TYR HD2  . 15349 1 
      653 . 1 1 55 55 TYR C    C 13 175.053 0.400 . 1 . . . . 55 TYR C    . 15349 1 
      654 . 1 1 55 55 TYR CA   C 13  59.633 0.400 . 1 . . . . 55 TYR CA   . 15349 1 
      655 . 1 1 55 55 TYR CB   C 13  38.289 0.400 . 1 . . . . 55 TYR CB   . 15349 1 
      656 . 1 1 55 55 TYR CD1  C 13 133.190 0.400 . 1 . . . . 55 TYR CD1  . 15349 1 
      657 . 1 1 55 55 TYR CD2  C 13 133.189 0.400 . 1 . . . . 55 TYR CD2  . 15349 1 
      658 . 1 1 55 55 TYR N    N 15 118.479 0.400 . 1 . . . . 55 TYR N    . 15349 1 
      659 . 1 1 56 56 VAL H    H  1   7.500 0.020 . 1 . . . . 56 VAL H    . 15349 1 
      660 . 1 1 56 56 VAL HA   H  1   5.457 0.020 . 1 . . . . 56 VAL HA   . 15349 1 
      661 . 1 1 56 56 VAL HB   H  1   2.006 0.020 . 1 . . . . 56 VAL HB   . 15349 1 
      662 . 1 1 56 56 VAL HG11 H  1   0.550 0.020 . 2 . . . . 56 VAL HG1  . 15349 1 
      663 . 1 1 56 56 VAL HG12 H  1   0.550 0.020 . 2 . . . . 56 VAL HG1  . 15349 1 
      664 . 1 1 56 56 VAL HG13 H  1   0.550 0.020 . 2 . . . . 56 VAL HG1  . 15349 1 
      665 . 1 1 56 56 VAL HG21 H  1   0.869 0.020 . 2 . . . . 56 VAL HG2  . 15349 1 
      666 . 1 1 56 56 VAL HG22 H  1   0.869 0.020 . 2 . . . . 56 VAL HG2  . 15349 1 
      667 . 1 1 56 56 VAL HG23 H  1   0.869 0.020 . 2 . . . . 56 VAL HG2  . 15349 1 
      668 . 1 1 56 56 VAL C    C 13 174.229 0.400 . 1 . . . . 56 VAL C    . 15349 1 
      669 . 1 1 56 56 VAL CA   C 13  58.329 0.400 . 1 . . . . 56 VAL CA   . 15349 1 
      670 . 1 1 56 56 VAL CB   C 13  35.347 0.400 . 1 . . . . 56 VAL CB   . 15349 1 
      671 . 1 1 56 56 VAL CG1  C 13  21.816 0.400 . 1 . . . . 56 VAL CG1  . 15349 1 
      672 . 1 1 56 56 VAL CG2  C 13  19.518 0.400 . 1 . . . . 56 VAL CG2  . 15349 1 
      673 . 1 1 56 56 VAL N    N 15 109.861 0.400 . 1 . . . . 56 VAL N    . 15349 1 
      674 . 1 1 57 57 THR H    H  1   9.098 0.020 . 1 . . . . 57 THR H    . 15349 1 
      675 . 1 1 57 57 THR HA   H  1   4.813 0.020 . 1 . . . . 57 THR HA   . 15349 1 
      676 . 1 1 57 57 THR HB   H  1   4.052 0.020 . 1 . . . . 57 THR HB   . 15349 1 
      677 . 1 1 57 57 THR HG21 H  1   1.274 0.020 . 1 . . . . 57 THR HG2  . 15349 1 
      678 . 1 1 57 57 THR HG22 H  1   1.274 0.020 . 1 . . . . 57 THR HG2  . 15349 1 
      679 . 1 1 57 57 THR HG23 H  1   1.274 0.020 . 1 . . . . 57 THR HG2  . 15349 1 
      680 . 1 1 57 57 THR C    C 13 174.019 0.400 . 1 . . . . 57 THR C    . 15349 1 
      681 . 1 1 57 57 THR CA   C 13  60.040 0.400 . 1 . . . . 57 THR CA   . 15349 1 
      682 . 1 1 57 57 THR CB   C 13  70.857 0.400 . 1 . . . . 57 THR CB   . 15349 1 
      683 . 1 1 57 57 THR CG2  C 13  20.994 0.400 . 1 . . . . 57 THR CG2  . 15349 1 
      684 . 1 1 57 57 THR N    N 15 113.952 0.400 . 1 . . . . 57 THR N    . 15349 1 
      685 . 1 1 58 58 GLU H    H  1   9.091 0.020 . 1 . . . . 58 GLU H    . 15349 1 
      686 . 1 1 58 58 GLU HA   H  1   4.540 0.020 . 1 . . . . 58 GLU HA   . 15349 1 
      687 . 1 1 58 58 GLU HB2  H  1   2.299 0.020 . 2 . . . . 58 GLU HB2  . 15349 1 
      688 . 1 1 58 58 GLU HB3  H  1   2.135 0.020 . 2 . . . . 58 GLU HB3  . 15349 1 
      689 . 1 1 58 58 GLU HG2  H  1   2.466 0.020 . 2 . . . . 58 GLU HG2  . 15349 1 
      690 . 1 1 58 58 GLU HG3  H  1   2.358 0.020 . 2 . . . . 58 GLU HG3  . 15349 1 
      691 . 1 1 58 58 GLU C    C 13 176.206 0.400 . 1 . . . . 58 GLU C    . 15349 1 
      692 . 1 1 58 58 GLU CA   C 13  57.449 0.400 . 1 . . . . 58 GLU CA   . 15349 1 
      693 . 1 1 58 58 GLU CB   C 13  31.021 0.400 . 1 . . . . 58 GLU CB   . 15349 1 
      694 . 1 1 58 58 GLU CG   C 13  37.567 0.400 . 1 . . . . 58 GLU CG   . 15349 1 
      695 . 1 1 58 58 GLU N    N 15 126.127 0.400 . 1 . . . . 58 GLU N    . 15349 1 
      696 . 1 1 59 59 GLU H    H  1   8.423 0.020 . 1 . . . . 59 GLU H    . 15349 1 
      697 . 1 1 59 59 GLU HA   H  1   4.392 0.020 . 1 . . . . 59 GLU HA   . 15349 1 
      698 . 1 1 59 59 GLU HB2  H  1   2.071 0.020 . 2 . . . . 59 GLU HB2  . 15349 1 
      699 . 1 1 59 59 GLU HB3  H  1   1.942 0.020 . 2 . . . . 59 GLU HB3  . 15349 1 
      700 . 1 1 59 59 GLU HG2  H  1   2.258 0.020 . 2 . . . . 59 GLU HG2  . 15349 1 
      701 . 1 1 59 59 GLU HG3  H  1   2.258 0.020 . 2 . . . . 59 GLU HG3  . 15349 1 
      702 . 1 1 59 59 GLU C    C 13 176.077 0.400 . 1 . . . . 59 GLU C    . 15349 1 
      703 . 1 1 59 59 GLU CA   C 13  56.688 0.400 . 1 . . . . 59 GLU CA   . 15349 1 
      704 . 1 1 59 59 GLU CB   C 13  30.377 0.400 . 1 . . . . 59 GLU CB   . 15349 1 
      705 . 1 1 59 59 GLU CG   C 13  36.282 0.400 . 1 . . . . 59 GLU CG   . 15349 1 
      706 . 1 1 59 59 GLU N    N 15 121.917 0.400 . 1 . . . . 59 GLU N    . 15349 1 
      707 . 1 1 60 60 GLY H    H  1   8.197 0.020 . 1 . . . . 60 GLY H    . 15349 1 
      708 . 1 1 60 60 GLY HA2  H  1   3.814 0.020 . 2 . . . . 60 GLY HA2  . 15349 1 
      709 . 1 1 60 60 GLY HA3  H  1   3.800 0.020 . 2 . . . . 60 GLY HA3  . 15349 1 
      710 . 1 1 60 60 GLY C    C 13 172.665 0.400 . 1 . . . . 60 GLY C    . 15349 1 
      711 . 1 1 60 60 GLY CA   C 13  45.042 0.400 . 1 . . . . 60 GLY CA   . 15349 1 
      712 . 1 1 60 60 GLY N    N 15 110.428 0.400 . 1 . . . . 60 GLY N    . 15349 1 
      713 . 1 1 61 61 ASP H    H  1   7.767 0.020 . 1 . . . . 61 ASP H    . 15349 1 
      714 . 1 1 61 61 ASP HA   H  1   4.373 0.020 . 1 . . . . 61 ASP HA   . 15349 1 
      715 . 1 1 61 61 ASP HB2  H  1   2.619 0.020 . 2 . . . . 61 ASP HB2  . 15349 1 
      716 . 1 1 61 61 ASP HB3  H  1   2.534 0.020 . 2 . . . . 61 ASP HB3  . 15349 1 
      717 . 1 1 61 61 ASP CA   C 13  55.773 0.400 . 1 . . . . 61 ASP CA   . 15349 1 
      718 . 1 1 61 61 ASP CB   C 13  42.279 0.400 . 1 . . . . 61 ASP CB   . 15349 1 
      719 . 1 1 61 61 ASP N    N 15 125.532 0.400 . 1 . . . . 61 ASP N    . 15349 1 

   stop_

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