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                      15192
   _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' . . . 15192 1 
      2 '3D HNCACB'      . . . 15192 1 
      3 '3D CBCA(CO)NH'  . . . 15192 1 
      5 '3D C(CO)NH'     . . . 15192 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 MET HA   H  1   4.945 0.003 . 1 . . . . 405 M HA  . 15192 1 
        2 . 1 1  1  1 MET CA   C 13  55.881 0.000 . 1 . . . . 405 M CA  . 15192 1 
        3 . 1 1  1  1 MET CB   C 13  33.352 0.000 . 1 . . . . 405 M CB  . 15192 1 
        4 . 1 1  2  2 ILE H    H  1   8.234 0.009 . 1 . . . . 406 I HN  . 15192 1 
        5 . 1 1  2  2 ILE HA   H  1   4.185 0.008 . 1 . . . . 406 I HA  . 15192 1 
        6 . 1 1  2  2 ILE HB   H  1   1.763 0.000 . 1 . . . . 408 I HB  . 15192 1 
        7 . 1 1  2  2 ILE CA   C 13  60.800 0.134 . 1 . . . . 406 I CA  . 15192 1 
        8 . 1 1  2  2 ILE CB   C 13  38.511 0.115 . 1 . . . . 406 I CB  . 15192 1 
        9 . 1 1  2  2 ILE N    N 15 120.860 0.021 . 1 . . . . 406 I N   . 15192 1 
       10 . 1 1  3  3 ASP H    H  1   8.581 0.006 . 1 . . . . 407 D HN  . 15192 1 
       11 . 1 1  3  3 ASP HA   H  1   4.572 0.004 . 1 . . . . 407 D HA  . 15192 1 
       12 . 1 1  3  3 ASP HB2  H  1   2.561 0.021 . 2 . . . . 407 D HB1 . 15192 1 
       13 . 1 1  3  3 ASP HB3  H  1   2.693 0.016 . 2 . . . . 407 D HB2 . 15192 1 
       14 . 1 1  3  3 ASP CA   C 13  54.026 0.076 . 1 . . . . 407 D CA  . 15192 1 
       15 . 1 1  3  3 ASP CB   C 13  40.817 0.022 . 1 . . . . 407 D CB  . 15192 1 
       16 . 1 1  3  3 ASP N    N 15 124.537 0.014 . 1 . . . . 407 D N   . 15192 1 
       17 . 1 1  4  4 ASN HB2  H  1   2.756 0.008 . 2 . . . . 408 N HB  . 15192 1 
       18 . 1 1  4  4 ASN HB3  H  1   2.756 0.008 . 2 . . . . 408 N HB  . 15192 1 
       19 . 1 1  4  4 ASN H    H  1   8.562 0.005 . 1 . . . . 408 N HN  . 15192 1 
       20 . 1 1  4  4 ASN HA   H  1   4.611 0.021 . 1 . . . . 408 N HA  . 15192 1 
       21 . 1 1  4  4 ASN CA   C 13  53.354 0.053 . 1 . . . . 408 N CA  . 15192 1 
       22 . 1 1  4  4 ASN CB   C 13  38.534 0.004 . 1 . . . . 408 N CB  . 15192 1 
       23 . 1 1  4  4 ASN N    N 15 119.475 0.021 . 1 . . . . 408 N N   . 15192 1 
       24 . 1 1  5  5 GLU H    H  1   8.461 0.005 . 1 . . . . 409 E HN  . 15192 1 
       25 . 1 1  5  5 GLU HA   H  1   4.181 0.000 . 1 . . . . 409 E HA  . 15192 1 
       26 . 1 1  5  5 GLU HB2  H  1   1.986 0.011 . 2 . . . . 409 E HB  . 15192 1 
       27 . 1 1  5  5 GLU HB3  H  1   1.986 0.011 . 2 . . . . 409 E HB  . 15192 1 
       28 . 1 1  5  5 GLU CA   C 13  56.668 0.000 . 1 . . . . 409 E CA  . 15192 1 
       29 . 1 1  5  5 GLU CB   C 13  29.764 0.068 . 1 . . . . 409 E CB  . 15192 1 
       30 . 1 1  5  5 GLU N    N 15 120.293 0.017 . 1 . . . . 409 E N   . 15192 1 
       31 . 1 1  6  6 LYS H    H  1   8.271 0.016 . 1 . . . . 410 K HN  . 15192 1 
       32 . 1 1  6  6 LYS HA   H  1   4.279 0.007 . 1 . . . . 410 K HA  . 15192 1 
       33 . 1 1  6  6 LYS HB2  H  1   1.770 0.020 . 2 . . . . 410 K HB  . 15192 1 
       34 . 1 1  6  6 LYS HB3  H  1   1.770 0.020 . 2 . . . . 410 K HB  . 15192 1 
       35 . 1 1  6  6 LYS CA   C 13  56.186 0.052 . 1 . . . . 410 K CA  . 15192 1 
       36 . 1 1  6  6 LYS CB   C 13  32.505 0.061 . 1 . . . . 410 K CB  . 15192 1 
       37 . 1 1  6  6 LYS N    N 15 121.478 0.041 . 1 . . . . 410 K N   . 15192 1 
       38 . 1 1  7  7 VAL H    H  1   8.236 0.005 . 1 . . . . 411 V HN  . 15192 1 
       39 . 1 1  7  7 VAL HA   H  1   4.150 0.023 . 1 . . . . 411 V HA  . 15192 1 
       40 . 1 1  7  7 VAL HB   H  1   2.092 0.091 . 1 . . . . 411 V HB  . 15192 1 
       41 . 1 1  7  7 VAL HG11 H  1   0.934 0.000 . 1 . . . . 411 V HG1 . 15192 1 
       42 . 1 1  7  7 VAL HG12 H  1   0.934 0.000 . 1 . . . . 411 V HG1 . 15192 1 
       43 . 1 1  7  7 VAL HG13 H  1   0.934 0.000 . 1 . . . . 411 V HG1 . 15192 1 
       44 . 1 1  7  7 VAL HG21 H  1   0.934 0.000 . 1 . . . . 411 V HG2 . 15192 1 
       45 . 1 1  7  7 VAL HG22 H  1   0.934 0.000 . 1 . . . . 411 V HG2 . 15192 1 
       46 . 1 1  7  7 VAL HG23 H  1   0.934 0.000 . 1 . . . . 411 V HG2 . 15192 1 
       47 . 1 1  7  7 VAL CA   C 13  62.207 0.018 . 1 . . . . 411 V CA  . 15192 1 
       48 . 1 1  7  7 VAL CB   C 13  32.447 0.029 . 1 . . . . 411 V CB  . 15192 1 
       49 . 1 1  7  7 VAL N    N 15 121.345 0.021 . 1 . . . . 411 V N   . 15192 1 
       50 . 1 1  8  8 THR H    H  1   8.395 0.009 . 1 . . . . 412 T HN  . 15192 1 
       51 . 1 1  8  8 THR HA   H  1   4.373 0.000 . 1 . . . . 412 T HA  . 15192 1 
       52 . 1 1  8  8 THR HB   H  1   4.219 0.000 . 1 . . . . 412 T HB  . 15192 1 
       53 . 1 1  8  8 THR CA   C 13  61.457 0.024 . 1 . . . . 412 T CA  . 15192 1 
       54 . 1 1  8  8 THR CB   C 13  69.562 0.061 . 1 . . . . 412 T CB  . 15192 1 
       55 . 1 1  8  8 THR N    N 15 117.638 0.020 . 1 . . . . 412 T N   . 15192 1 
       56 . 1 1  9  9 SER H    H  1   8.414 0.005 . 1 . . . . 413 S HN  . 15192 1 
       57 . 1 1  9  9 SER HA   H  1   4.426 0.007 . 1 . . . . 413 S HA  . 15192 1 
       58 . 1 1  9  9 SER HB2  H  1   3.840 0.000 . 2 . . . . 413 S HB  . 15192 1 
       59 . 1 1  9  9 SER HB3  H  1   3.840 0.000 . 2 . . . . 413 S HB  . 15192 1 
       60 . 1 1  9  9 SER CA   C 13  58.232 0.053 . 1 . . . . 413 S CA  . 15192 1 
       61 . 1 1  9  9 SER CB   C 13  63.483 0.045 . 1 . . . . 413 S CB  . 15192 1 
       62 . 1 1  9  9 SER N    N 15 117.795 0.020 . 1 . . . . 413 S N   . 15192 1 
       63 . 1 1 10 10 GLY H    H  1   8.502 0.005 . 1 . . . . 414 G HN  . 15192 1 
       64 . 1 1 10 10 GLY HA2  H  1   3.916 0.006 . 1 . . . . 414 G HA# . 15192 1 
       65 . 1 1 10 10 GLY HA3  H  1   3.916 0.006 . 1 . . . . 414 G HA# . 15192 1 
       66 . 1 1 10 10 GLY CA   C 13  45.012 0.095 . 1 . . . . 414 G CA  . 15192 1 
       67 . 1 1 10 10 GLY N    N 15 110.198 0.028 . 1 . . . . 414 G N   . 15192 1 
       68 . 1 1 11 11 HIS H    H  1   8.365 0.007 . 1 . . . . 415 H HN  . 15192 1 
       69 . 1 1 11 11 HIS HA   H  1   4.748 0.000 . 1 . . . . 415 H HA  . 15192 1 
       70 . 1 1 11 11 HIS HB2  H  1   3.136 0.000 . 2 . . . . 415 H HB  . 15192 1 
       71 . 1 1 11 11 HIS HB3  H  1   3.136 0.000 . 2 . . . . 415 H HB  . 15192 1 
       72 . 1 1 11 11 HIS CA   C 13  55.401 0.113 . 1 . . . . 415 H CA  . 15192 1 
       73 . 1 1 11 11 HIS CB   C 13  29.609 0.110 . 1 . . . . 415 H CB  . 15192 1 
       74 . 1 1 11 11 HIS N    N 15 118.264 0.008 . 1 . . . . 415 H N   . 15192 1 
       75 . 1 1 12 12 THR H    H  1   8.368 0.007 . 1 . . . . 416 T HN  . 15192 1 
       76 . 1 1 12 12 THR HA   H  1   4.417 0.000 . 1 . . . . 416 T HA  . 15192 1 
       77 . 1 1 12 12 THR HB   H  1   4.190 0.000 . 1 . . . . 416 T HB  . 15192 1 
       78 . 1 1 12 12 THR CA   C 13  61.640 0.076 . 1 . . . . 416 T CA  . 15192 1 
       79 . 1 1 12 12 THR CB   C 13  69.590 0.044 . 1 . . . . 416 T CB  . 15192 1 
       80 . 1 1 12 12 THR N    N 15 115.786 0.011 . 1 . . . . 416 T N   . 15192 1 
       81 . 1 1 13 13 THR H    H  1   8.441 0.006 . 1 . . . . 417 T HN  . 15192 1 
       82 . 1 1 13 13 THR HA   H  1   4.443 0.000 . 1 . . . . 417 T HA  . 15192 1 
       83 . 1 1 13 13 THR HB   H  1   4.222 0.000 . 1 . . . . 417 T HB  . 15192 1 
       84 . 1 1 13 13 THR CA   C 13  61.623 0.079 . 1 . . . . 417 T CA  . 15192 1 
       85 . 1 1 13 13 THR CB   C 13  69.560 0.079 . 1 . . . . 417 T CB  . 15192 1 
       86 . 1 1 13 13 THR N    N 15 116.596 0.012 . 1 . . . . 417 T N   . 15192 1 
       87 . 1 1 14 14 THR H    H  1   8.371 0.008 . 1 . . . . 418 T HN  . 15192 1 
       88 . 1 1 14 14 THR HA   H  1   4.421 0.000 . 1 . . . . 418 T HA  . 15192 1 
       89 . 1 1 14 14 THR HB   H  1   4.190 0.000 . 1 . . . . 418 T HB  . 15192 1 
       90 . 1 1 14 14 THR CA   C 13  61.550 0.123 . 1 . . . . 418 T CA  . 15192 1 
       91 . 1 1 14 14 THR CB   C 13  69.562 0.050 . 1 . . . . 418 T CB  . 15192 1 
       92 . 1 1 14 14 THR N    N 15 116.644 0.016 . 1 . . . . 418 T N   . 15192 1 
       93 . 1 1 15 15 THR H    H  1   8.310 0.012 . 1 . . . . 419 T HN  . 15192 1 
       94 . 1 1 15 15 THR CA   C 13  60.868 0.717 . 1 . . . . 419 T CA  . 15192 1 
       95 . 1 1 15 15 THR CB   C 13  70.190 0.743 . 1 . . . . 419 T CB  . 15192 1 
       96 . 1 1 15 15 THR N    N 15 117.203 0.014 . 1 . . . . 419 T N   . 15192 1 
       97 . 1 1 16 16 ARG H    H  1   8.471 0.016 . 1 . . . . 420 R HN  . 15192 1 
       98 . 1 1 16 16 ARG CA   C 13  54.758 0.039 . 1 . . . . 420 R CA  . 15192 1 
       99 . 1 1 16 16 ARG CB   C 13  34.511 0.024 . 1 . . . . 420 R CB  . 15192 1 
      100 . 1 1 16 16 ARG N    N 15 121.510 0.041 . 1 . . . . 420 R N   . 15192 1 
      101 . 1 1 17 17 ARG H    H  1   8.774 0.012 . 1 . . . . 421 R HN  . 15192 1 
      102 . 1 1 17 17 ARG HA   H  1   4.353 0.000 . 1 . . . . 421 R HA  . 15192 1 
      103 . 1 1 17 17 ARG CA   C 13  55.271 0.443 . 1 . . . . 421 R CA  . 15192 1 
      104 . 1 1 17 17 ARG CB   C 13  31.722 0.685 . 1 . . . . 421 R CB  . 15192 1 
      105 . 1 1 17 17 ARG N    N 15 122.840 0.031 . 1 . . . . 421 R N   . 15192 1 
      106 . 1 1 18 18 SER H    H  1   8.470 0.005 . 1 . . . . 422 S HN  . 15192 1 
      107 . 1 1 18 18 SER CA   C 13  57.608 0.172 . 1 . . . . 422 S CA  . 15192 1 
      108 . 1 1 18 18 SER CB   C 13  63.890 0.006 . 1 . . . . 422 S CB  . 15192 1 
      109 . 1 1 18 18 SER N    N 15 116.363 0.046 . 1 . . . . 422 S N   . 15192 1 
      110 . 1 1 19 19 CYS H    H  1   8.705 0.006 . 1 . . . . 423 C HN  . 15192 1 
      111 . 1 1 19 19 CYS CA   C 13  55.119 0.000 . 1 . . . . 423 C CA  . 15192 1 
      112 . 1 1 19 19 CYS CB   C 13  42.245 0.000 . 1 . . . . 423 C CB  . 15192 1 
      113 . 1 1 19 19 CYS N    N 15 119.901 0.007 . 1 . . . . 423 C N   . 15192 1 
      114 . 1 1 20 20 SER H    H  1   8.555 0.010 . 1 . . . . 424 S HN  . 15192 1 
      115 . 1 1 20 20 SER CA   C 13  57.674 0.000 . 1 . . . . 424 S CA  . 15192 1 
      116 . 1 1 20 20 SER CB   C 13  64.823 0.029 . 1 . . . . 424 S CB  . 15192 1 
      117 . 1 1 20 20 SER N    N 15 116.931 0.024 . 1 . . . . 424 S N   . 15192 1 
      118 . 1 1 21 21 LYS H    H  1   8.775 0.005 . 1 . . . . 425 K HN  . 15192 1 
      119 . 1 1 21 21 LYS HA   H  1   4.111 0.000 . 1 . . . . 425 K HA  . 15192 1 
      120 . 1 1 21 21 LYS HB2  H  1   2.102 0.000 . 2 . . . . 425 K HB  . 15192 1 
      121 . 1 1 21 21 LYS HB3  H  1   2.102 0.000 . 2 . . . . 425 K HB  . 15192 1 
      122 . 1 1 21 21 LYS CA   C 13  54.808 0.029 . 1 . . . . 425 K CA  . 15192 1 
      123 . 1 1 21 21 LYS CB   C 13  33.841 0.924 . 1 . . . . 425 K CB  . 15192 1 
      124 . 1 1 21 21 LYS N    N 15 121.844 0.028 . 1 . . . . 425 K N   . 15192 1 
      125 . 1 1 22 22 VAL H    H  1   8.638 0.023 . 1 . . . . 426 V HN  . 15192 1 
      126 . 1 1 22 22 VAL CA   C 13  61.606 0.157 . 1 . . . . 426 V CA  . 15192 1 
      127 . 1 1 22 22 VAL CB   C 13  32.582 0.259 . 1 . . . . 426 V CB  . 15192 1 
      128 . 1 1 22 22 VAL N    N 15 123.384 0.072 . 1 . . . . 426 V N   . 15192 1 
      129 . 1 1 23 23 ILE H    H  1   9.126 0.005 . 1 . . . . 427 I HN  . 15192 1 
      130 . 1 1 23 23 ILE CA   C 13  59.497 0.000 . 1 . . . . 427 I CA  . 15192 1 
      131 . 1 1 23 23 ILE CB   C 13  39.575 0.255 . 1 . . . . 427 I CB  . 15192 1 
      132 . 1 1 23 23 ILE N    N 15 126.709 0.023 . 1 . . . . 427 I N   . 15192 1 
      133 . 1 1 24 24 THR H    H  1   8.605 0.017 . 1 . . . . 428 T HN  . 15192 1 
      134 . 1 1 24 24 THR CA   C 13  61.268 0.022 . 1 . . . . 428 T CA  . 15192 1 
      135 . 1 1 24 24 THR CB   C 13  69.645 0.045 . 1 . . . . 428 T CB  . 15192 1 
      136 . 1 1 24 24 THR N    N 15 120.178 0.038 . 1 . . . . 428 T N   . 15192 1 
      137 . 1 1 25 25 LYS H    H  1   8.885 0.010 . 1 . . . . 429 K HN  . 15192 1 
      138 . 1 1 25 25 LYS HA   H  1   4.636 0.000 . 1 . . . . 429 K HA  . 15192 1 
      139 . 1 1 25 25 LYS HB2  H  1   1.674 0.000 . 2 . . . . 429 K HB  . 15192 1 
      140 . 1 1 25 25 LYS HB3  H  1   1.674 0.000 . 2 . . . . 429 K HB  . 15192 1 
      141 . 1 1 25 25 LYS CA   C 13  54.901 0.078 . 1 . . . . 429 K CA  . 15192 1 
      142 . 1 1 25 25 LYS CB   C 13  34.743 0.103 . 1 . . . . 429 K CB  . 15192 1 
      143 . 1 1 25 25 LYS N    N 15 126.239 0.041 . 1 . . . . 429 K N   . 15192 1 
      144 . 1 1 26 26 THR H    H  1   8.656 0.008 . 1 . . . . 430 T HN  . 15192 1 
      145 . 1 1 26 26 THR HA   H  1   4.929 0.000 . 1 . . . . 430 T HA  . 15192 1 
      146 . 1 1 26 26 THR CA   C 13  61.518 0.094 . 1 . . . . 430 T CA  . 15192 1 
      147 . 1 1 26 26 THR CB   C 13  70.030 0.038 . 1 . . . . 430 T CB  . 15192 1 
      148 . 1 1 26 26 THR N    N 15 119.118 0.031 . 1 . . . . 430 T N   . 15192 1 
      149 . 1 1 27 27 VAL H    H  1   8.808 0.005 . 1 . . . . 431 V HN  . 15192 1 
      150 . 1 1 27 27 VAL HA   H  1   4.442 0.000 . 1 . . . . 431 V HA  . 15192 1 
      151 . 1 1 27 27 VAL CA   C 13  60.278 0.105 . 1 . . . . 431 V CA  . 15192 1 
      152 . 1 1 27 27 VAL CB   C 13  34.702 0.002 . 1 . . . . 431 V CB  . 15192 1 
      153 . 1 1 27 27 VAL N    N 15 123.821 0.033 . 1 . . . . 431 V N   . 15192 1 
      154 . 1 1 28 28 THR H    H  1   8.635 0.011 . 1 . . . . 432 T HN  . 15192 1 
      155 . 1 1 28 28 THR HA   H  1   4.691 0.000 . 1 . . . . 432 T HA  . 15192 1 
      156 . 1 1 28 28 THR CA   C 13  61.543 0.143 . 1 . . . . 432 T CA  . 15192 1 
      157 . 1 1 28 28 THR CB   C 13  69.286 0.084 . 1 . . . . 432 T CB  . 15192 1 
      158 . 1 1 28 28 THR N    N 15 120.131 0.016 . 1 . . . . 432 T N   . 15192 1 
      159 . 1 1 29 29 ASN H    H  1   8.804 0.010 . 1 . . . . 433 N HN  . 15192 1 
      160 . 1 1 29 29 ASN HA   H  1   4.719 0.000 . 1 . . . . 433 N HA  . 15192 1 
      161 . 1 1 29 29 ASN CA   C 13  51.913 0.084 . 1 . . . . 433 N CA  . 15192 1 
      162 . 1 1 29 29 ASN CB   C 13  39.154 0.084 . 1 . . . . 433 N CB  . 15192 1 
      163 . 1 1 29 29 ASN N    N 15 124.867 0.030 . 1 . . . . 433 N N   . 15192 1 
      164 . 1 1 30 30 ALA H    H  1   8.720 0.011 . 1 . . . . 434 A HN  . 15192 1 
      165 . 1 1 30 30 ALA HA   H  1   4.107 0.000 . 1 . . . . 434 A HA  . 15192 1 
      166 . 1 1 30 30 ALA HB1  H  1   1.407 0.000 . 1 . . . . 434 A HB  . 15192 1 
      167 . 1 1 30 30 ALA HB2  H  1   1.407 0.000 . 1 . . . . 434 A HB  . 15192 1 
      168 . 1 1 30 30 ALA HB3  H  1   1.407 0.000 . 1 . . . . 434 A HB  . 15192 1 
      169 . 1 1 30 30 ALA CA   C 13  54.294 0.034 . 1 . . . . 434 A CA  . 15192 1 
      170 . 1 1 30 30 ALA CB   C 13  18.227 0.201 . 1 . . . . 434 A CB  . 15192 1 
      171 . 1 1 30 30 ALA N    N 15 122.891 0.027 . 1 . . . . 434 A N   . 15192 1 
      172 . 1 1 31 31 ASP H    H  1   7.978 0.009 . 1 . . . . 435 D HN  . 15192 1 
      173 . 1 1 31 31 ASP HA   H  1   4.551 0.000 . 1 . . . . 435 D HA  . 15192 1 
      174 . 1 1 31 31 ASP HB2  H  1   2.728 0.000 . 2 . . . . 435 D HB  . 15192 1 
      175 . 1 1 31 31 ASP HB3  H  1   2.728 0.000 . 2 . . . . 435 D HB  . 15192 1 
      176 . 1 1 31 31 ASP CA   C 13  53.636 0.064 . 1 . . . . 435 D CA  . 15192 1 
      177 . 1 1 31 31 ASP CB   C 13  40.394 0.017 . 1 . . . . 435 D CB  . 15192 1 
      178 . 1 1 31 31 ASP N    N 15 115.257 0.034 . 1 . . . . 435 D N   . 15192 1 
      179 . 1 1 32 32 GLY H    H  1   8.236 0.004 . 1 . . . . 436 G HN  . 15192 1 
      180 . 1 1 32 32 GLY HA2  H  1   4.172 0.000 . 1 . . . . 436 G HA1 . 15192 1 
      181 . 1 1 32 32 GLY HA3  H  1   3.559 0.000 . 1 . . . . 436 G HA2 . 15192 1 
      182 . 1 1 32 32 GLY CA   C 13  45.012 0.070 . 1 . . . . 436 G CA  . 15192 1 
      183 . 1 1 32 32 GLY N    N 15 107.783 0.031 . 1 . . . . 436 G N   . 15192 1 
      184 . 1 1 33 33 ARG H    H  1   7.984 0.007 . 1 . . . . 437 R HN  . 15192 1 
      185 . 1 1 33 33 ARG HA   H  1   4.463 0.000 . 1 . . . . 437 R HA  . 15192 1 
      186 . 1 1 33 33 ARG HB2  H  1   1.768 0.000 . 2 . . . . 437 R HB  . 15192 1 
      187 . 1 1 33 33 ARG HB3  H  1   1.768 0.000 . 2 . . . . 437 R HB  . 15192 1 
      188 . 1 1 33 33 ARG CA   C 13  55.581 0.057 . 1 . . . . 437 R CA  . 15192 1 
      189 . 1 1 33 33 ARG CB   C 13  30.763 0.052 . 1 . . . . 437 R CB  . 15192 1 
      190 . 1 1 33 33 ARG N    N 15 120.973 0.024 . 1 . . . . 437 R N   . 15192 1 
      191 . 1 1 34 34 THR H    H  1   8.639 0.012 . 1 . . . . 438 T HN  . 15192 1 
      192 . 1 1 34 34 THR HA   H  1   4.318 0.000 . 1 . . . . 438 T HA  . 15192 1 
      193 . 1 1 34 34 THR CA   C 13  61.541 0.216 . 1 . . . . 438 T CA  . 15192 1 
      194 . 1 1 34 34 THR CB   C 13  69.806 0.164 . 1 . . . . 438 T CB  . 15192 1 
      195 . 1 1 34 34 THR N    N 15 117.617 0.025 . 1 . . . . 438 T N   . 15192 1 
      196 . 1 1 35 35 GLU H    H  1   8.562 0.152 . 1 . . . . 439 E HN  . 15192 1 
      197 . 1 1 35 35 GLU CA   C 13  55.396 0.272 . 1 . . . . 439 E CA  . 15192 1 
      198 . 1 1 35 35 GLU CB   C 13  31.587 0.929 . 1 . . . . 439 E CB  . 15192 1 
      199 . 1 1 35 35 GLU N    N 15 124.134 0.038 . 1 . . . . 439 E N   . 15192 1 
      200 . 1 1 36 36 THR H    H  1   8.787 0.008 . 1 . . . . 440 T HN  . 15192 1 
      201 . 1 1 36 36 THR CA   C 13  61.329 0.000 . 1 . . . . 440 T CA  . 15192 1 
      202 . 1 1 36 36 THR CB   C 13  70.284 0.087 . 1 . . . . 440 T CB  . 15192 1 
      203 . 1 1 36 36 THR N    N 15 119.267 0.023 . 1 . . . . 440 T N   . 15192 1 
      204 . 1 1 37 37 THR H    H  1   9.022 0.031 . 1 . . . . 441 T HN  . 15192 1 
      205 . 1 1 37 37 THR CA   C 13  60.734 0.707 . 1 . . . . 441 T CA  . 15192 1 
      206 . 1 1 37 37 THR CB   C 13  70.365 0.286 . 1 . . . . 441 T CB  . 15192 1 
      207 . 1 1 37 37 THR N    N 15 118.907 0.025 . 1 . . . . 441 T N   . 15192 1 
      208 . 1 1 38 38 LYS H    H  1   8.965 0.006 . 1 . . . . 442 K HN  . 15192 1 
      209 . 1 1 38 38 LYS CA   C 13  55.024 0.000 . 1 . . . . 442 K CA  . 15192 1 
      210 . 1 1 38 38 LYS CB   C 13  32.426 0.000 . 1 . . . . 442 K CB  . 15192 1 
      211 . 1 1 38 38 LYS N    N 15 124.587 0.021 . 1 . . . . 442 K N   . 15192 1 
      212 . 1 1 39 39 GLU CA   C 13  58.333 0.000 . 1 . . . . 443 E CA  . 15192 1 
      213 . 1 1 40 40 VAL H    H  1   8.648 0.000 . 1 . . . . 444 V HN  . 15192 1 
      214 . 1 1 40 40 VAL CA   C 13  61.786 0.000 . 1 . . . . 444 V CA  . 15192 1 
      215 . 1 1 40 40 VAL CB   C 13  32.093 0.000 . 1 . . . . 444 V CB  . 15192 1 
      216 . 1 1 40 40 VAL N    N 15 123.046 0.027 . 1 . . . . 444 V N   . 15192 1 
      217 . 1 1 41 41 VAL H    H  1   8.963 0.011 . 1 . . . . 445 V HN  . 15192 1 
      218 . 1 1 41 41 VAL HB   H  1   1.958 0.000 . 1 . . . . 445 V HB  . 15192 1 
      219 . 1 1 41 41 VAL CA   C 13  60.449 0.000 . 1 . . . . 445 V CA  . 15192 1 
      220 . 1 1 41 41 VAL CB   C 13  34.168 0.000 . 1 . . . . 445 V CB  . 15192 1 
      221 . 1 1 41 41 VAL N    N 15 125.687 0.046 . 1 . . . . 445 V N   . 15192 1 
      222 . 1 1 42 42 LYS H    H  1   8.639 0.013 . 1 . . . . 446 K HN  . 15192 1 
      223 . 1 1 42 42 LYS CA   C 13  55.750 0.149 . 1 . . . . 446 K CA  . 15192 1 
      224 . 1 1 42 42 LYS CB   C 13  33.255 0.036 . 1 . . . . 446 K CB  . 15192 1 
      225 . 1 1 42 42 LYS N    N 15 124.860 0.049 . 1 . . . . 446 K N   . 15192 1 
      226 . 1 1 43 43 SER H    H  1   8.544 0.053 . 1 . . . . 447 S HN  . 15192 1 
      227 . 1 1 43 43 SER HA   H  1   4.603 0.000 . 1 . . . . 447 S HA  . 15192 1 
      228 . 1 1 43 43 SER CA   C 13  57.311 0.047 . 1 . . . . 447 S CA  . 15192 1 
      229 . 1 1 43 43 SER CB   C 13  63.798 0.071 . 1 . . . . 447 S CB  . 15192 1 
      230 . 1 1 43 43 SER N    N 15 118.006 0.029 . 1 . . . . 447 S N   . 15192 1 
      231 . 1 1 44 44 GLU H    H  1   8.957 0.008 . 1 . . . . 448 E HN  . 15192 1 
      232 . 1 1 44 44 GLU HA   H  1   4.298 0.000 . 1 . . . . 448 E HA  . 15192 1 
      233 . 1 1 44 44 GLU CA   C 13  56.966 0.017 . 1 . . . . 448 E CA  . 15192 1 
      234 . 1 1 44 44 GLU CB   C 13  29.700 0.100 . 1 . . . . 448 E CB  . 15192 1 
      235 . 1 1 44 44 GLU N    N 15 124.279 0.048 . 1 . . . . 448 E N   . 15192 1 
      236 . 1 1 45 45 ASP H    H  1   8.243 0.011 . 1 . . . . 449 D HN  . 15192 1 
      237 . 1 1 45 45 ASP HA   H  1   4.613 0.000 . 1 . . . . 449 D HA  . 15192 1 
      238 . 1 1 45 45 ASP CA   C 13  53.458 0.133 . 1 . . . . 449 D CA  . 15192 1 
      239 . 1 1 45 45 ASP CB   C 13  40.900 0.042 . 1 . . . . 449 D CB  . 15192 1 
      240 . 1 1 45 45 ASP N    N 15 118.407 0.041 . 1 . . . . 449 D N   . 15192 1 
      241 . 1 1 46 46 GLY H    H  1   8.352 0.006 . 1 . . . . 450 G HN  . 15192 1 
      242 . 1 1 46 46 GLY CA   C 13  45.591 0.074 . 1 . . . . 450 G CA  . 15192 1 
      243 . 1 1 46 46 GLY N    N 15 109.271 0.019 . 1 . . . . 450 G N   . 15192 1 
      244 . 1 1 47 47 SER H    H  1   8.280 0.009 . 1 . . . . 451 S HN  . 15192 1 
      245 . 1 1 47 47 SER CA   C 13  58.926 0.143 . 1 . . . . 451 S CA  . 15192 1 
      246 . 1 1 47 47 SER CB   C 13  63.475 0.120 . 1 . . . . 451 S CB  . 15192 1 
      247 . 1 1 47 47 SER N    N 15 115.671 0.018 . 1 . . . . 451 S N   . 15192 1 
      248 . 1 1 48 48 ASP H    H  1   8.448 0.008 . 1 . . . . 452 D HN  . 15192 1 
      249 . 1 1 48 48 ASP HA   H  1   4.528 0.000 . 1 . . . . 452 D HA  . 15192 1 
      250 . 1 1 48 48 ASP HB2  H  1   2.523 0.000 . 2 . . . . 452 D HB  . 15192 1 
      251 . 1 1 48 48 ASP HB3  H  1   2.523 0.000 . 2 . . . . 452 D HB  . 15192 1 
      252 . 1 1 48 48 ASP CA   C 13  54.120 0.123 . 1 . . . . 452 D CA  . 15192 1 
      253 . 1 1 48 48 ASP CB   C 13  40.701 0.193 . 1 . . . . 452 D CB  . 15192 1 
      254 . 1 1 48 48 ASP N    N 15 120.893 0.017 . 1 . . . . 452 D N   . 15192 1 
      255 . 1 1 49 49 CYS H    H  1   7.991 0.007 . 1 . . . . 453 C HN  . 15192 1 
      256 . 1 1 49 49 CYS CA   C 13  56.481 1.289 . 1 . . . . 453 C CA  . 15192 1 
      257 . 1 1 49 49 CYS CB   C 13  40.332 0.867 . 1 . . . . 453 C CB  . 15192 1 
      258 . 1 1 49 49 CYS N    N 15 120.029 0.029 . 1 . . . . 453 C N   . 15192 1 
      259 . 1 1 50 50 GLY H    H  1   8.687 0.007 . 1 . . . . 454 G HN  . 15192 1 
      260 . 1 1 50 50 GLY HA2  H  1   4.203 0.000 . 1 . . . . 454 G HA1 . 15192 1 
      261 . 1 1 50 50 GLY HA3  H  1   3.946 0.000 . 1 . . . . 454 G HA2 . 15192 1 
      262 . 1 1 50 50 GLY CA   C 13  45.156 0.017 . 1 . . . . 454 G CA  . 15192 1 
      263 . 1 1 50 50 GLY N    N 15 109.960 0.021 . 1 . . . . 454 G N   . 15192 1 
      264 . 1 1 51 51 ASP H    H  1   8.363 0.008 . 1 . . . . 455 D HN  . 15192 1 
      265 . 1 1 51 51 ASP CA   C 13  54.198 0.112 . 1 . . . . 455 D CA  . 15192 1 
      266 . 1 1 51 51 ASP CB   C 13  41.038 0.041 . 1 . . . . 455 D CB  . 15192 1 
      267 . 1 1 51 51 ASP N    N 15 120.210 0.037 . 1 . . . . 455 D N   . 15192 1 
      268 . 1 1 52 52 ALA H    H  1   8.407 0.011 . 1 . . . . 456 A HN  . 15192 1 
      269 . 1 1 52 52 ALA CA   C 13  52.630 0.079 . 1 . . . . 456 A CA  . 15192 1 
      270 . 1 1 52 52 ALA CB   C 13  18.977 0.028 . 1 . . . . 456 A CB  . 15192 1 
      271 . 1 1 52 52 ALA N    N 15 123.461 0.012 . 1 . . . . 456 A N   . 15192 1 
      272 . 1 1 53 53 ASP H    H  1   8.265 0.007 . 1 . . . . 457 D HN  . 15192 1 
      273 . 1 1 53 53 ASP CA   C 13  54.018 0.048 . 1 . . . . 457 D CA  . 15192 1 
      274 . 1 1 53 53 ASP CB   C 13  40.778 0.061 . 1 . . . . 457 D CB  . 15192 1 
      275 . 1 1 53 53 ASP N    N 15 118.078 0.019 . 1 . . . . 457 D N   . 15192 1 
      276 . 1 1 54 54 PHE H    H  1   8.253 0.009 . 1 . . . . 458 F HN  . 15192 1 
      277 . 1 1 54 54 PHE HA   H  1   4.147 0.000 . 1 . . . . 458 F HA  . 15192 1 
      278 . 1 1 54 54 PHE CA   C 13  57.648 3.163 . 1 . . . . 458 F CA  . 15192 1 
      279 . 1 1 54 54 PHE CB   C 13  39.753 1.134 . 1 . . . . 458 F CB  . 15192 1 
      280 . 1 1 54 54 PHE N    N 15 117.913 0.027 . 1 . . . . 458 F N   . 15192 1 
      281 . 1 1 55 55 ASP H    H  1   8.510 0.007 . 1 . . . . 459 D HN  . 15192 1 
      282 . 1 1 55 55 ASP CA   C 13  53.849 0.131 . 1 . . . . 459 D CA  . 15192 1 
      283 . 1 1 55 55 ASP CB   C 13  40.702 0.001 . 1 . . . . 459 D CB  . 15192 1 
      284 . 1 1 55 55 ASP N    N 15 124.143 0.038 . 1 . . . . 459 D N   . 15192 1 
      285 . 1 1 56 56 TRP H    H  1   8.023 0.008 . 1 . . . . 460 W HN  . 15192 1 
      286 . 1 1 56 56 TRP HA   H  1   4.524 0.000 . 1 . . . . 460 W HA  . 15192 1 
      287 . 1 1 56 56 TRP HB2  H  1   3.164 0.000 . 2 . . . . 460 W HB  . 15192 1 
      288 . 1 1 56 56 TRP HB3  H  1   3.164 0.000 . 2 . . . . 460 W HB  . 15192 1 
      289 . 1 1 56 56 TRP CA   C 13  56.446 0.933 . 1 . . . . 460 W CA  . 15192 1 
      290 . 1 1 56 56 TRP CB   C 13  28.544 0.435 . 1 . . . . 460 W CB  . 15192 1 
      291 . 1 1 56 56 TRP N    N 15 121.854 0.040 . 1 . . . . 460 W N   . 15192 1 
      292 . 1 1 57 57 HIS H    H  1   8.272 0.010 . 1 . . . . 461 H HN  . 15192 1 
      293 . 1 1 57 57 HIS HA   H  1   4.341 0.000 . 1 . . . . 461 H HA  . 15192 1 
      294 . 1 1 57 57 HIS CA   C 13  55.680 0.080 . 1 . . . . 461 H CA  . 15192 1 
      295 . 1 1 57 57 HIS CB   C 13  30.733 0.011 . 1 . . . . 461 H CB  . 15192 1 
      296 . 1 1 57 57 HIS N    N 15 122.303 0.032 . 1 . . . . 461 H N   . 15192 1 
      297 . 1 1 58 58 HIS H    H  1   8.572 0.007 . 1 . . . . 462 H HN  . 15192 1 
      298 . 1 1 58 58 HIS HA   H  1   4.487 0.000 . 1 . . . . 462 H HA  . 15192 1 
      299 . 1 1 58 58 HIS HB2  H  1   3.102 0.000 . 2 . . . . 462 H HB  . 15192 1 
      300 . 1 1 58 58 HIS HB3  H  1   3.102 0.000 . 2 . . . . 462 H HB  . 15192 1 
      301 . 1 1 58 58 HIS CA   C 13  55.683 0.046 . 1 . . . . 462 H CA  . 15192 1 
      302 . 1 1 58 58 HIS CB   C 13  30.053 0.734 . 1 . . . . 462 H CB  . 15192 1 
      303 . 1 1 58 58 HIS N    N 15 123.102 0.039 . 1 . . . . 462 H N   . 15192 1 
      304 . 1 1 59 59 THR H    H  1   8.040 0.007 . 1 . . . . 463 T HN  . 15192 1 
      305 . 1 1 59 59 THR HA   H  1   4.255 0.000 . 1 . . . . 463 T HA  . 15192 1 
      306 . 1 1 59 59 THR CA   C 13  61.735 0.042 . 1 . . . . 463 T CA  . 15192 1 
      307 . 1 1 59 59 THR CB   C 13  69.608 0.056 . 1 . . . . 463 T CB  . 15192 1 
      308 . 1 1 59 59 THR N    N 15 114.699 0.019 . 1 . . . . 463 T N   . 15192 1 
      309 . 1 1 60 60 PHE H    H  1   8.385 0.007 . 1 . . . . 464 F HN  . 15192 1 
      310 . 1 1 60 60 PHE CA   C 13  55.240 0.000 . 1 . . . . 464 F CA  . 15192 1 
      311 . 1 1 60 60 PHE CB   C 13  38.845 0.000 . 1 . . . . 464 F CB  . 15192 1 
      312 . 1 1 60 60 PHE N    N 15 122.533 0.031 . 1 . . . . 464 F N   . 15192 1 
      313 . 1 1 61 61 PRO CA   C 13  63.042 0.000 . 1 . . . . 465 P CA  . 15192 1 
      314 . 1 1 61 61 PRO CB   C 13  31.754 0.000 . 1 . . . . 465 P CB  . 15192 1 
      315 . 1 1 62 62 SER H    H  1   8.487 0.007 . 1 . . . . 466 S HN  . 15192 1 
      316 . 1 1 62 62 SER HA   H  1   4.399 0.000 . 1 . . . . 466 S HA  . 15192 1 
      317 . 1 1 62 62 SER HB2  H  1   3.831 0.000 . 2 . . . . 466 S HB  . 15192 1 
      318 . 1 1 62 62 SER HB3  H  1   3.831 0.000 . 2 . . . . 466 S HB  . 15192 1 
      319 . 1 1 62 62 SER CA   C 13  58.177 0.056 . 1 . . . . 466 S CA  . 15192 1 
      320 . 1 1 62 62 SER CB   C 13  63.496 0.001 . 1 . . . . 466 S CB  . 15192 1 
      321 . 1 1 62 62 SER N    N 15 115.652 0.021 . 1 . . . . 466 S N   . 15192 1 
      322 . 1 1 63 63 ARG H    H  1   8.528 0.007 . 1 . . . . 467 R HN  . 15192 1 
      323 . 1 1 63 63 ARG HA   H  1   4.341 0.000 . 1 . . . . 467 R HA  . 15192 1 
      324 . 1 1 63 63 ARG HB2  H  1   1.734 0.000 . 2 . . . . 467 R HB  . 15192 1 
      325 . 1 1 63 63 ARG HB3  H  1   1.734 0.000 . 2 . . . . 467 R HB  . 15192 1 
      326 . 1 1 63 63 ARG CA   C 13  56.063 0.026 . 1 . . . . 467 R CA  . 15192 1 
      327 . 1 1 63 63 ARG CB   C 13  30.456 0.114 . 1 . . . . 467 R CB  . 15192 1 
      328 . 1 1 63 63 ARG N    N 15 122.529 0.019 . 1 . . . . 467 R N   . 15192 1 
      329 . 1 1 64 64 GLY H    H  1   8.491 0.010 . 1 . . . . 468 G HN  . 15192 1 
      330 . 1 1 64 64 GLY HA2  H  1   3.886 0.000 . 1 . . . . 468 G HA# . 15192 1 
      331 . 1 1 64 64 GLY HA3  H  1   3.886 0.000 . 1 . . . . 468 G HA# . 15192 1 
      332 . 1 1 64 64 GLY CA   C 13  45.055 0.067 . 1 . . . . 468 G CA  . 15192 1 
      333 . 1 1 64 64 GLY N    N 15 109.081 0.011 . 1 . . . . 468 G N   . 15192 1 
      334 . 1 1 65 65 ASN H    H  1   8.445 0.006 . 1 . . . . 469 N HN  . 15192 1 
      335 . 1 1 65 65 ASN HA   H  1   4.667 0.000 . 1 . . . . 469 N HA  . 15192 1 
      336 . 1 1 65 65 ASN HB2  H  1   2.737 0.000 . 2 . . . . 469 N HB  . 15192 1 
      337 . 1 1 65 65 ASN HB3  H  1   2.737 0.000 . 2 . . . . 469 N HB  . 15192 1 
      338 . 1 1 65 65 ASN CA   C 13  52.998 0.042 . 1 . . . . 469 N CA  . 15192 1 
      339 . 1 1 65 65 ASN CB   C 13  38.575 0.040 . 1 . . . . 469 N CB  . 15192 1 
      340 . 1 1 65 65 ASN N    N 15 118.439 0.013 . 1 . . . . 469 N N   . 15192 1 
      341 . 1 1 66 66 LEU H    H  1   8.393 0.011 . 1 . . . . 470 L HN  . 15192 1 
      342 . 1 1 66 66 LEU HA   H  1   4.225 0.000 . 1 . . . . 470 L HA  . 15192 1 
      343 . 1 1 66 66 LEU HB2  H  1   1.571 0.000 . 2 . . . . 470 L HB  . 15192 1 
      344 . 1 1 66 66 LEU HB3  H  1   1.571 0.000 . 2 . . . . 470 L HB  . 15192 1 
      345 . 1 1 66 66 LEU CA   C 13  55.534 0.063 . 1 . . . . 470 L CA  . 15192 1 
      346 . 1 1 66 66 LEU CB   C 13  41.648 0.045 . 1 . . . . 470 L CB  . 15192 1 
      347 . 1 1 66 66 LEU N    N 15 121.704 0.023 . 1 . . . . 470 L N   . 15192 1 
      348 . 1 1 67 67 ASP H    H  1   8.266 0.011 . 1 . . . . 471 D HN  . 15192 1 
      349 . 1 1 67 67 ASP CA   C 13  54.613 0.000 . 1 . . . . 471 D CA  . 15192 1 
      350 . 1 1 67 67 ASP CB   C 13  40.748 0.000 . 1 . . . . 471 D CB  . 15192 1 
      351 . 1 1 67 67 ASP N    N 15 119.217 0.028 . 1 . . . . 471 D N   . 15192 1 
      352 . 1 1 68 68 ASP HA   H  1   4.495 0.000 . 1 . . . . 472 D HA  . 15192 1 
      353 . 1 1 68 68 ASP HB2  H  1   2.471 0.000 . 2 . . . . 472 D HB  . 15192 1 
      354 . 1 1 68 68 ASP HB3  H  1   2.471 0.000 . 2 . . . . 472 D HB  . 15192 1 
      355 . 1 1 68 68 ASP CA   C 13  54.358 0.000 . 1 . . . . 472 D CA  . 15192 1 
      356 . 1 1 68 68 ASP CB   C 13  40.742 0.000 . 1 . . . . 472 D CB  . 15192 1 
      357 . 1 1 69 69 PHE H    H  1   8.119 0.025 . 1 . . . . 473 F HN  . 15192 1 
      358 . 1 1 69 69 PHE CA   C 13  58.370 0.018 . 1 . . . . 473 F CA  . 15192 1 
      359 . 1 1 69 69 PHE CB   C 13  39.127 0.093 . 1 . . . . 473 F CB  . 15192 1 
      360 . 1 1 69 69 PHE N    N 15 119.575 0.045 . 1 . . . . 473 F N   . 15192 1 
      361 . 1 1 70 70 PHE H    H  1   8.094 0.014 . 1 . . . . 474 F HN  . 15192 1 
      362 . 1 1 70 70 PHE CA   C 13  57.870 0.012 . 1 . . . . 474 F CA  . 15192 1 
      363 . 1 1 70 70 PHE CB   C 13  39.264 0.267 . 1 . . . . 474 F CB  . 15192 1 
      364 . 1 1 70 70 PHE N    N 15 118.882 0.026 . 1 . . . . 474 F N   . 15192 1 
      365 . 1 1 71 71 HIS H    H  1   8.245 0.007 . 1 . . . . 475 H HN  . 15192 1 
      366 . 1 1 71 71 HIS CA   C 13  55.636 2.148 . 1 . . . . 475 H CA  . 15192 1 
      367 . 1 1 71 71 HIS CB   C 13  30.734 1.827 . 1 . . . . 475 H CB  . 15192 1 
      368 . 1 1 71 71 HIS N    N 15 121.853 0.054 . 1 . . . . 475 H N   . 15192 1 
      369 . 1 1 72 72 ARG H    H  1   8.153 0.008 . 1 . . . . 476 R HN  . 15192 1 
      370 . 1 1 72 72 ARG CA   C 13  55.935 0.168 . 1 . . . . 476 R CA  . 15192 1 
      371 . 1 1 72 72 ARG CB   C 13  29.662 1.179 . 1 . . . . 476 R CB  . 15192 1 
      372 . 1 1 72 72 ARG N    N 15 117.822 0.022 . 1 . . . . 476 R N   . 15192 1 
      373 . 1 1 73 73 ASP H    H  1   8.624 0.010 . 1 . . . . 477 D HN  . 15192 1 
      374 . 1 1 73 73 ASP CA   C 13  54.209 0.000 . 1 . . . . 477 D CA  . 15192 1 
      375 . 1 1 73 73 ASP CB   C 13  41.020 0.000 . 1 . . . . 477 D CB  . 15192 1 
      376 . 1 1 73 73 ASP N    N 15 121.561 0.010 . 1 . . . . 477 D N   . 15192 1 
      377 . 1 1 74 74 LYS H    H  1   8.313 0.019 . 1 . . . . 478 K HN  . 15192 1 
      378 . 1 1 74 74 LYS N    N 15 120.514 0.039 . 1 . . . . 478 K N   . 15192 1 
      379 . 1 1 75 75 ASP H    H  1   8.373 0.007 . 1 . . . . 479 D HN  . 15192 1 
      380 . 1 1 75 75 ASP N    N 15 120.476 0.020 . 1 . . . . 479 D N   . 15192 1 
      381 . 1 1 76 76 ASP HA   H  1   4.512 0.000 . 1 . . . . 480 D HA  . 15192 1 
      382 . 1 1 76 76 ASP HB2  H  1   2.546 0.000 . 2 . . . . 480 D HB  . 15192 1 
      383 . 1 1 76 76 ASP HB3  H  1   2.546 0.000 . 2 . . . . 480 D HB  . 15192 1 
      384 . 1 1 76 76 ASP CA   C 13  54.105 0.000 . 1 . . . . 480 D CA  . 15192 1 
      385 . 1 1 76 76 ASP CB   C 13  40.809 0.000 . 1 . . . . 480 D CB  . 15192 1 
      386 . 1 1 77 77 PHE H    H  1   8.092 0.022 . 1 . . . . 481 F HN  . 15192 1 
      387 . 1 1 77 77 PHE HA   H  1   4.316 0.000 . 1 . . . . 481 F HA  . 15192 1 
      388 . 1 1 77 77 PHE HB2  H  1   2.878 0.000 . 2 . . . . 481 F HB  . 15192 1 
      389 . 1 1 77 77 PHE HB3  H  1   2.878 0.000 . 2 . . . . 481 F HB  . 15192 1 
      390 . 1 1 77 77 PHE CA   C 13  57.616 0.103 . 1 . . . . 481 F CA  . 15192 1 
      391 . 1 1 77 77 PHE CB   C 13  39.275 0.125 . 1 . . . . 481 F CB  . 15192 1 
      392 . 1 1 77 77 PHE N    N 15 119.544 0.037 . 1 . . . . 481 F N   . 15192 1 
      393 . 1 1 78 78 PHE H    H  1   8.188 0.046 . 1 . . . . 482 F HN  . 15192 1 
      394 . 1 1 78 78 PHE HA   H  1   4.641 0.000 . 1 . . . . 482 F HA  . 15192 1 
      395 . 1 1 78 78 PHE HB2  H  1   3.152 0.000 . 2 . . . . 482 F HB1 . 15192 1 
      396 . 1 1 78 78 PHE HB3  H  1   2.932 0.000 . 2 . . . . 482 F HB2 . 15192 1 
      397 . 1 1 78 78 PHE CA   C 13  57.441 0.019 . 1 . . . . 482 F CA  . 15192 1 
      398 . 1 1 78 78 PHE CB   C 13  39.373 0.088 . 1 . . . . 482 F CB  . 15192 1 
      399 . 1 1 78 78 PHE N    N 15 120.306 0.764 . 1 . . . . 482 F N   . 15192 1 
      400 . 1 1 79 79 THR H    H  1   7.724 0.005 . 1 . . . . 483 T HN  . 15192 1 
      401 . 1 1 79 79 THR CA   C 13  63.016 0.000 . 1 . . . . 483 T CA  . 15192 1 
      402 . 1 1 79 79 THR CB   C 13  70.404 0.000 . 1 . . . . 483 T CB  . 15192 1 
      403 . 1 1 79 79 THR N    N 15 120.060 0.013 . 1 . . . . 483 T N   . 15192 1 

   stop_

save_