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                      18840
   _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'              . . . 18840 1 
       5 '2D 1H-13C ct-HSQC aliphatic' . . . 18840 1 
       7 '2D 1H-13C HMQC aromatic'     . . . 18840 1 
       9 '2D 1H-15N HMQC 2JNH'         . . . 18840 1 
      11 '3D HNCO'                     . . . 18840 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 GLY HA2  H  1   3.9855 0.008 . 2 . . . A 502 GLY HA2  . 18840 1 
        2 . 1 1  1  1 GLY HA3  H  1   3.9855 0.008 . 2 . . . A 502 GLY HA3  . 18840 1 
        3 . 1 1  1  1 GLY CA   C 13  43.5129 0.08  . 1 . . . A 502 GLY CA   . 18840 1 
        4 . 1 1  2  2 PRO HA   H  1   4.5328 0.008 . 1 . . . A 503 PRO HA   . 18840 1 
        5 . 1 1  2  2 PRO HB2  H  1   2.3229 0.008 . 2 . . . A 503 PRO HB2  . 18840 1 
        6 . 1 1  2  2 PRO HB3  H  1   1.9433 0.008 . 2 . . . A 503 PRO HB3  . 18840 1 
        7 . 1 1  2  2 PRO HG2  H  1   2.0237 0.008 . 2 . . . A 503 PRO HG2  . 18840 1 
        8 . 1 1  2  2 PRO HG3  H  1   2.0237 0.008 . 2 . . . A 503 PRO HG3  . 18840 1 
        9 . 1 1  2  2 PRO HD2  H  1   3.5881 0.008 . 2 . . . A 503 PRO HD2  . 18840 1 
       10 . 1 1  2  2 PRO HD3  H  1   3.5881 0.008 . 2 . . . A 503 PRO HD3  . 18840 1 
       11 . 1 1  2  2 PRO C    C 13 176.7773 0.08  . 1 . . . A 503 PRO C    . 18840 1 
       12 . 1 1  2  2 PRO CA   C 13  62.9618 0.08  . 1 . . . A 503 PRO CA   . 18840 1 
       13 . 1 1  2  2 PRO CB   C 13  32.4029 0.08  . 1 . . . A 503 PRO CB   . 18840 1 
       14 . 1 1  2  2 PRO CG   C 13  27.0937 0.08  . 1 . . . A 503 PRO CG   . 18840 1 
       15 . 1 1  2  2 PRO CD   C 13  49.6986 0.08  . 1 . . . A 503 PRO CD   . 18840 1 
       16 . 1 1  3  3 VAL H    H  1   8.2896 0.008 . 1 . . . A 504 VAL H    . 18840 1 
       17 . 1 1  3  3 VAL HA   H  1   4.1020 0.008 . 1 . . . A 504 VAL HA   . 18840 1 
       18 . 1 1  3  3 VAL HB   H  1   2.0403 0.008 . 1 . . . A 504 VAL HB   . 18840 1 
       19 . 1 1  3  3 VAL HG11 H  1   0.9746 0.008 . 1 . . . A 504 VAL HG11 . 18840 1 
       20 . 1 1  3  3 VAL HG12 H  1   0.9746 0.008 . 1 . . . A 504 VAL HG12 . 18840 1 
       21 . 1 1  3  3 VAL HG13 H  1   0.9746 0.008 . 1 . . . A 504 VAL HG13 . 18840 1 
       22 . 1 1  3  3 VAL HG21 H  1   0.9362 0.008 . 1 . . . A 504 VAL HG21 . 18840 1 
       23 . 1 1  3  3 VAL HG22 H  1   0.9362 0.008 . 1 . . . A 504 VAL HG22 . 18840 1 
       24 . 1 1  3  3 VAL HG23 H  1   0.9362 0.008 . 1 . . . A 504 VAL HG23 . 18840 1 
       25 . 1 1  3  3 VAL C    C 13 175.8869 0.08  . 1 . . . A 504 VAL C    . 18840 1 
       26 . 1 1  3  3 VAL CA   C 13  62.4835 0.08  . 1 . . . A 504 VAL CA   . 18840 1 
       27 . 1 1  3  3 VAL CB   C 13  32.8644 0.08  . 1 . . . A 504 VAL CB   . 18840 1 
       28 . 1 1  3  3 VAL CG1  C 13  20.9128 0.08  . 2 . . . A 504 VAL CG1  . 18840 1 
       29 . 1 1  3  3 VAL CG2  C 13  21.2366 0.08  . 2 . . . A 504 VAL CG2  . 18840 1 
       30 . 1 1  3  3 VAL N    N 15 120.7335 0.3   . 1 . . . A 504 VAL N    . 18840 1 
       31 . 1 1  4  4 GLN H    H  1   8.4503 0.008 . 1 . . . A 505 GLN H    . 18840 1 
       32 . 1 1  4  4 GLN HA   H  1   4.4299 0.008 . 1 . . . A 505 GLN HA   . 18840 1 
       33 . 1 1  4  4 GLN HB2  H  1   2.0610 0.008 . 2 . . . A 505 GLN HB2  . 18840 1 
       34 . 1 1  4  4 GLN HB3  H  1   1.9731 0.008 . 2 . . . A 505 GLN HB3  . 18840 1 
       35 . 1 1  4  4 GLN HG2  H  1   2.3412 0.008 . 2 . . . A 505 GLN HG2  . 18840 1 
       36 . 1 1  4  4 GLN HG3  H  1   2.3412 0.008 . 2 . . . A 505 GLN HG3  . 18840 1 
       37 . 1 1  4  4 GLN HE21 H  1   7.5506 0.008 . 2 . . . A 505 GLN HE21 . 18840 1 
       38 . 1 1  4  4 GLN HE22 H  1   6.8861 0.008 . 2 . . . A 505 GLN HE22 . 18840 1 
       39 . 1 1  4  4 GLN C    C 13 175.2066 0.08  . 1 . . . A 505 GLN C    . 18840 1 
       40 . 1 1  4  4 GLN CA   C 13  55.4759 0.08  . 1 . . . A 505 GLN CA   . 18840 1 
       41 . 1 1  4  4 GLN CB   C 13  29.9180 0.08  . 1 . . . A 505 GLN CB   . 18840 1 
       42 . 1 1  4  4 GLN CG   C 13  33.8764 0.08  . 1 . . . A 505 GLN CG   . 18840 1 
       43 . 1 1  4  4 GLN CD   C 13 180.2809 0.08  . 1 . . . A 505 GLN CD   . 18840 1 
       44 . 1 1  4  4 GLN N    N 15 125.0689 0.3   . 1 . . . A 505 GLN N    . 18840 1 
       45 . 1 1  4  4 GLN NE2  N 15 112.5973 0.3   . 1 . . . A 505 GLN NE2  . 18840 1 
       46 . 1 1  5  5 ILE H    H  1   8.2586 0.008 . 1 . . . A 506 ILE H    . 18840 1 
       47 . 1 1  5  5 ILE HA   H  1   4.3034 0.008 . 1 . . . A 506 ILE HA   . 18840 1 
       48 . 1 1  5  5 ILE HB   H  1   1.8335 0.008 . 1 . . . A 506 ILE HB   . 18840 1 
       49 . 1 1  5  5 ILE HG12 H  1   1.4546 0.008 . 2 . . . A 506 ILE HG12 . 18840 1 
       50 . 1 1  5  5 ILE HG13 H  1   1.2039 0.008 . 2 . . . A 506 ILE HG13 . 18840 1 
       51 . 1 1  5  5 ILE HG21 H  1   0.8561 0.008 . 1 . . . A 506 ILE HG21 . 18840 1 
       52 . 1 1  5  5 ILE HG22 H  1   0.8561 0.008 . 1 . . . A 506 ILE HG22 . 18840 1 
       53 . 1 1  5  5 ILE HG23 H  1   0.8561 0.008 . 1 . . . A 506 ILE HG23 . 18840 1 
       54 . 1 1  5  5 ILE HD11 H  1   0.8219 0.008 . 1 . . . A 506 ILE HD11 . 18840 1 
       55 . 1 1  5  5 ILE HD12 H  1   0.8219 0.008 . 1 . . . A 506 ILE HD12 . 18840 1 
       56 . 1 1  5  5 ILE HD13 H  1   0.8219 0.008 . 1 . . . A 506 ILE HD13 . 18840 1 
       57 . 1 1  5  5 ILE C    C 13 175.6074 0.08  . 1 . . . A 506 ILE C    . 18840 1 
       58 . 1 1  5  5 ILE CA   C 13  60.3459 0.08  . 1 . . . A 506 ILE CA   . 18840 1 
       59 . 1 1  5  5 ILE CB   C 13  39.0458 0.08  . 1 . . . A 506 ILE CB   . 18840 1 
       60 . 1 1  5  5 ILE CG1  C 13  27.3258 0.08  . 1 . . . A 506 ILE CG1  . 18840 1 
       61 . 1 1  5  5 ILE CG2  C 13  17.5484 0.08  . 1 . . . A 506 ILE CG2  . 18840 1 
       62 . 1 1  5  5 ILE CD1  C 13  12.7992 0.08  . 1 . . . A 506 ILE CD1  . 18840 1 
       63 . 1 1  5  5 ILE N    N 15 123.1205 0.3   . 1 . . . A 506 ILE N    . 18840 1 
       64 . 1 1  6  6 ASP H    H  1   8.4194 0.008 . 1 . . . A 507 ASP H    . 18840 1 
       65 . 1 1  6  6 ASP HA   H  1   4.9092 0.008 . 1 . . . A 507 ASP HA   . 18840 1 
       66 . 1 1  6  6 ASP HB2  H  1   2.7417 0.008 . 2 . . . A 507 ASP HB2  . 18840 1 
       67 . 1 1  6  6 ASP HB3  H  1   2.5287 0.008 . 2 . . . A 507 ASP HB3  . 18840 1 
       68 . 1 1  6  6 ASP CA   C 13  51.9293 0.08  . 1 . . . A 507 ASP CA   . 18840 1 
       69 . 1 1  6  6 ASP CB   C 13  41.7116 0.08  . 1 . . . A 507 ASP CB   . 18840 1 
       70 . 1 1  6  6 ASP N    N 15 126.2582 0.3   . 1 . . . A 507 ASP N    . 18840 1 
       71 . 1 1  7  7 PRO HA   H  1   4.3043 0.008 . 1 . . . A 508 PRO HA   . 18840 1 
       72 . 1 1  7  7 PRO HB2  H  1   2.0530 0.008 . 2 . . . A 508 PRO HB2  . 18840 1 
       73 . 1 1  7  7 PRO HB3  H  1   1.5474 0.008 . 2 . . . A 508 PRO HB3  . 18840 1 
       74 . 1 1  7  7 PRO HG2  H  1   1.8527 0.008 . 2 . . . A 508 PRO HG2  . 18840 1 
       75 . 1 1  7  7 PRO HG3  H  1   1.6238 0.008 . 2 . . . A 508 PRO HG3  . 18840 1 
       76 . 1 1  7  7 PRO HD2  H  1   3.8273 0.008 . 2 . . . A 508 PRO HD2  . 18840 1 
       77 . 1 1  7  7 PRO HD3  H  1   3.7185 0.008 . 2 . . . A 508 PRO HD3  . 18840 1 
       78 . 1 1  7  7 PRO C    C 13 176.5392 0.08  . 1 . . . A 508 PRO C    . 18840 1 
       79 . 1 1  7  7 PRO CA   C 13  63.2710 0.08  . 1 . . . A 508 PRO CA   . 18840 1 
       80 . 1 1  7  7 PRO CB   C 13  32.1174 0.08  . 1 . . . A 508 PRO CB   . 18840 1 
       81 . 1 1  7  7 PRO CG   C 13  26.8027 0.08  . 1 . . . A 508 PRO CG   . 18840 1 
       82 . 1 1  7  7 PRO CD   C 13  50.7779 0.08  . 1 . . . A 508 PRO CD   . 18840 1 
       83 . 1 1  8  8 TYR H    H  1   8.2177 0.008 . 1 . . . A 509 TYR H    . 18840 1 
       84 . 1 1  8  8 TYR HA   H  1   4.4860 0.008 . 1 . . . A 509 TYR HA   . 18840 1 
       85 . 1 1  8  8 TYR HB2  H  1   3.0867 0.008 . 2 . . . A 509 TYR HB2  . 18840 1 
       86 . 1 1  8  8 TYR HB3  H  1   2.8802 0.008 . 2 . . . A 509 TYR HB3  . 18840 1 
       87 . 1 1  8  8 TYR HD1  H  1   7.1112 0.008 . 3 . . . A 509 TYR HD1  . 18840 1 
       88 . 1 1  8  8 TYR HE1  H  1   6.8026 0.008 . 3 . . . A 509 TYR HE1  . 18840 1 
       89 . 1 1  8  8 TYR C    C 13 175.8139 0.5   . 1 . . . A 509 TYR C    . 18840 1 
       90 . 1 1  8  8 TYR CA   C 13  57.9447 0.5   . 1 . . . A 509 TYR CA   . 18840 1 
       91 . 1 1  8  8 TYR CB   C 13  37.7230 0.5   . 1 . . . A 509 TYR CB   . 18840 1 
       92 . 1 1  8  8 TYR CD1  C 13 133.0883 0.5   . 1 . . . A 509 TYR CD1  . 18840 1 
       93 . 1 1  8  8 TYR CE1  C 13 118.2298 0.5   . 1 . . . A 509 TYR CE1  . 18840 1 
       94 . 1 1  8  8 TYR N    N 15 119.2783 0.3   . 1 . . . A 509 TYR N    . 18840 1 
       95 . 1 1  9  9 LEU H    H  1   7.6547 0.008 . 1 . . . A 510 LEU H    . 18840 1 
       96 . 1 1  9  9 LEU HA   H  1   4.2537 0.008 . 1 . . . A 510 LEU HA   . 18840 1 
       97 . 1 1  9  9 LEU HB2  H  1   1.5820 0.008 . 2 . . . A 510 LEU HB2  . 18840 1 
       98 . 1 1  9  9 LEU HB3  H  1   1.5072 0.008 . 2 . . . A 510 LEU HB3  . 18840 1 
       99 . 1 1  9  9 LEU HG   H  1   1.5669 0.008 . 1 . . . A 510 LEU HG   . 18840 1 
      100 . 1 1  9  9 LEU HD11 H  1   0.8565 0.008 . 1 . . . A 510 LEU HD11 . 18840 1 
      101 . 1 1  9  9 LEU HD12 H  1   0.8565 0.008 . 1 . . . A 510 LEU HD12 . 18840 1 
      102 . 1 1  9  9 LEU HD13 H  1   0.8565 0.008 . 1 . . . A 510 LEU HD13 . 18840 1 
      103 . 1 1  9  9 LEU HD21 H  1   0.6703 0.008 . 1 . . . A 510 LEU HD21 . 18840 1 
      104 . 1 1  9  9 LEU HD22 H  1   0.6703 0.008 . 1 . . . A 510 LEU HD22 . 18840 1 
      105 . 1 1  9  9 LEU HD23 H  1   0.6703 0.008 . 1 . . . A 510 LEU HD23 . 18840 1 
      106 . 1 1  9  9 LEU C    C 13 176.6886 0.08  . 1 . . . A 510 LEU C    . 18840 1 
      107 . 1 1  9  9 LEU CA   C 13  54.9340 0.08  . 1 . . . A 510 LEU CA   . 18840 1 
      108 . 1 1  9  9 LEU CB   C 13  42.6466 0.08  . 1 . . . A 510 LEU CB   . 18840 1 
      109 . 1 1  9  9 LEU CG   C 13  26.6300 0.08  . 1 . . . A 510 LEU CG   . 18840 1 
      110 . 1 1  9  9 LEU CD1  C 13  25.3772 0.08  . 2 . . . A 510 LEU CD1  . 18840 1 
      111 . 1 1  9  9 LEU CD2  C 13  23.1935 0.08  . 2 . . . A 510 LEU CD2  . 18840 1 
      112 . 1 1  9  9 LEU N    N 15 122.8272 0.3   . 1 . . . A 510 LEU N    . 18840 1 
      113 . 1 1 10 10 GLU H    H  1   8.2230 0.008 . 1 . . . A 511 GLU H    . 18840 1 
      114 . 1 1 10 10 GLU HA   H  1   4.2344 0.008 . 1 . . . A 511 GLU HA   . 18840 1 
      115 . 1 1 10 10 GLU HB2  H  1   1.9619 0.008 . 2 . . . A 511 GLU HB2  . 18840 1 
      116 . 1 1 10 10 GLU HB3  H  1   1.8191 0.008 . 2 . . . A 511 GLU HB3  . 18840 1 
      117 . 1 1 10 10 GLU HG2  H  1   2.1939 0.008 . 2 . . . A 511 GLU HG2  . 18840 1 
      118 . 1 1 10 10 GLU HG3  H  1   2.1939 0.008 . 2 . . . A 511 GLU HG3  . 18840 1 
      119 . 1 1 10 10 GLU CA   C 13  55.9117 0.08  . 1 . . . A 511 GLU CA   . 18840 1 
      120 . 1 1 10 10 GLU CB   C 13  31.3976 0.08  . 1 . . . A 511 GLU CB   . 18840 1 
      121 . 1 1 10 10 GLU CG   C 13  36.1984 0.08  . 1 . . . A 511 GLU CG   . 18840 1 
      122 . 1 1 10 10 GLU N    N 15 120.1100 0.3   . 1 . . . A 511 GLU N    . 18840 1 
      123 . 1 1 11 11 ASP H    H  1   8.2582 0.008 . 1 . . . A 512 ASP H    . 18840 1 
      124 . 1 1 11 11 ASP HA   H  1   4.4385 0.008 . 1 . . . A 512 ASP HA   . 18840 1 
      125 . 1 1 11 11 ASP HB2  H  1   2.5709 0.008 . 2 . . . A 512 ASP HB2  . 18840 1 
      126 . 1 1 11 11 ASP HB3  H  1   2.5162 0.008 . 2 . . . A 512 ASP HB3  . 18840 1 
      127 . 1 1 11 11 ASP C    C 13 175.7422 0.08  . 1 . . . A 512 ASP C    . 18840 1 
      128 . 1 1 11 11 ASP CA   C 13  54.4054 0.08  . 1 . . . A 512 ASP CA   . 18840 1 
      129 . 1 1 11 11 ASP CB   C 13  40.9765 0.08  . 1 . . . A 512 ASP CB   . 18840 1 
      130 . 1 1 11 11 ASP N    N 15 120.4295 0.3   . 1 . . . A 512 ASP N    . 18840 1 
      131 . 1 1 12 12 SER H    H  1   8.0040 0.008 . 1 . . . A 513 SER H    . 18840 1 
      132 . 1 1 12 12 SER HA   H  1   4.2819 0.008 . 1 . . . A 513 SER HA   . 18840 1 
      133 . 1 1 12 12 SER HB2  H  1   3.0676 0.008 . 2 . . . A 513 SER HB2  . 18840 1 
      134 . 1 1 12 12 SER HB3  H  1   3.0207 0.008 . 2 . . . A 513 SER HB3  . 18840 1 
      135 . 1 1 12 12 SER C    C 13 174.6281 0.08  . 1 . . . A 513 SER C    . 18840 1 
      136 . 1 1 12 12 SER CA   C 13  57.7827 0.08  . 1 . . . A 513 SER CA   . 18840 1 
      137 . 1 1 12 12 SER CB   C 13  64.4812 0.08  . 1 . . . A 513 SER CB   . 18840 1 
      138 . 1 1 12 12 SER N    N 15 116.7119 0.3   . 1 . . . A 513 SER N    . 18840 1 
      139 . 1 1 13 13 LEU H    H  1   8.2481 0.008 . 1 . . . A 514 LEU H    . 18840 1 
      140 . 1 1 13 13 LEU HA   H  1   4.3600 0.008 . 1 . . . A 514 LEU HA   . 18840 1 
      141 . 1 1 13 13 LEU HB2  H  1   1.6638 0.008 . 2 . . . A 514 LEU HB2  . 18840 1 
      142 . 1 1 13 13 LEU HB3  H  1   1.2128 0.008 . 2 . . . A 514 LEU HB3  . 18840 1 
      143 . 1 1 13 13 LEU HG   H  1   1.6100 0.008 . 1 . . . A 514 LEU HG   . 18840 1 
      144 . 1 1 13 13 LEU HD11 H  1   0.7693 0.008 . 1 . . . A 514 LEU HD11 . 18840 1 
      145 . 1 1 13 13 LEU HD12 H  1   0.7693 0.008 . 1 . . . A 514 LEU HD12 . 18840 1 
      146 . 1 1 13 13 LEU HD13 H  1   0.7693 0.008 . 1 . . . A 514 LEU HD13 . 18840 1 
      147 . 1 1 13 13 LEU HD21 H  1   0.5867 0.008 . 1 . . . A 514 LEU HD21 . 18840 1 
      148 . 1 1 13 13 LEU HD22 H  1   0.5867 0.008 . 1 . . . A 514 LEU HD22 . 18840 1 
      149 . 1 1 13 13 LEU HD23 H  1   0.5867 0.008 . 1 . . . A 514 LEU HD23 . 18840 1 
      150 . 1 1 13 13 LEU C    C 13 176.4215 0.08  . 1 . . . A 514 LEU C    . 18840 1 
      151 . 1 1 13 13 LEU CA   C 13  54.8956 0.08  . 1 . . . A 514 LEU CA   . 18840 1 
      152 . 1 1 13 13 LEU CB   C 13  43.7107 0.08  . 1 . . . A 514 LEU CB   . 18840 1 
      153 . 1 1 13 13 LEU CG   C 13  26.9000 0.08  . 1 . . . A 514 LEU CG   . 18840 1 
      154 . 1 1 13 13 LEU CD1  C 13  25.1148 0.08  . 2 . . . A 514 LEU CD1  . 18840 1 
      155 . 1 1 13 13 LEU CD2  C 13  22.7734 0.08  . 2 . . . A 514 LEU CD2  . 18840 1 
      156 . 1 1 13 13 LEU N    N 15 124.2911 0.3   . 1 . . . A 514 LEU N    . 18840 1 
      157 . 1 1 14 14 CYS H    H  1   8.4175 0.008 . 1 . . . A 515 CYS H    . 18840 1 
      158 . 1 1 14 14 CYS HA   H  1   3.8178 0.008 . 1 . . . A 515 CYS HA   . 18840 1 
      159 . 1 1 14 14 CYS HB2  H  1   3.4604 0.008 . 2 . . . A 515 CYS HB2  . 18840 1 
      160 . 1 1 14 14 CYS HB3  H  1   2.8368 0.008 . 2 . . . A 515 CYS HB3  . 18840 1 
      161 . 1 1 14 14 CYS C    C 13 177.4176 0.08  . 1 . . . A 515 CYS C    . 18840 1 
      162 . 1 1 14 14 CYS CA   C 13  60.5417 0.08  . 1 . . . A 515 CYS CA   . 18840 1 
      163 . 1 1 14 14 CYS CB   C 13  31.8594 0.08  . 1 . . . A 515 CYS CB   . 18840 1 
      164 . 1 1 14 14 CYS N    N 15 121.8018 0.3   . 1 . . . A 515 CYS N    . 18840 1 
      165 . 1 1 15 15 HIS H    H  1   9.1488 0.008 . 1 . . . A 516 HIS H    . 18840 1 
      166 . 1 1 15 15 HIS HA   H  1   4.4971 0.008 . 1 . . . A 516 HIS HA   . 18840 1 
      167 . 1 1 15 15 HIS HB2  H  1   3.2500 0.008 . 2 . . . A 516 HIS HB2  . 18840 1 
      168 . 1 1 15 15 HIS HB3  H  1   3.1000 0.008 . 2 . . . A 516 HIS HB3  . 18840 1 
      169 . 1 1 15 15 HIS HD2  H  1   7.0955 0.008 . 1 . . . A 516 HIS HD2  . 18840 1 
      170 . 1 1 15 15 HIS HE1  H  1   7.7661 0.008 . 1 . . . A 516 HIS HE1  . 18840 1 
      171 . 1 1 15 15 HIS C    C 13 175.8449 0.08  . 1 . . . A 516 HIS C    . 18840 1 
      172 . 1 1 15 15 HIS CA   C 13  58.6719 0.08  . 1 . . . A 516 HIS CA   . 18840 1 
      173 . 1 1 15 15 HIS CB   C 13  31.9100 0.08  . 1 . . . A 516 HIS CB   . 18840 1 
      174 . 1 1 15 15 HIS CD2  C 13 120.3116 0.5   . 1 . . . A 516 HIS CD2  . 18840 1 
      175 . 1 1 15 15 HIS CE1  C 13 138.6110 0.5   . 1 . . . A 516 HIS CE1  . 18840 1 
      176 . 1 1 15 15 HIS N    N 15 129.6714 0.3   . 1 . . . A 516 HIS N    . 18840 1 
      177 . 1 1 15 15 HIS ND1  N 15 223.2412 0.4   . 1 . . . A 516 HIS ND1  . 18840 1 
      178 . 1 1 15 15 HIS NE2  N 15 184.2948 0.4   . 1 . . . A 516 HIS NE2  . 18840 1 
      179 . 1 1 16 16 ILE H    H  1   9.3474 0.008 . 1 . . . A 517 ILE H    . 18840 1 
      180 . 1 1 16 16 ILE HA   H  1   4.1704 0.008 . 1 . . . A 517 ILE HA   . 18840 1 
      181 . 1 1 16 16 ILE HB   H  1   2.9220 0.008 . 1 . . . A 517 ILE HB   . 18840 1 
      182 . 1 1 16 16 ILE HG12 H  1   1.5693 0.008 . 2 . . . A 517 ILE HG12 . 18840 1 
      183 . 1 1 16 16 ILE HG13 H  1   1.5693 0.008 . 2 . . . A 517 ILE HG13 . 18840 1 
      184 . 1 1 16 16 ILE HG21 H  1   0.9062 0.008 . 1 . . . A 517 ILE HG21 . 18840 1 
      185 . 1 1 16 16 ILE HG22 H  1   0.9062 0.008 . 1 . . . A 517 ILE HG22 . 18840 1 
      186 . 1 1 16 16 ILE HG23 H  1   0.9062 0.008 . 1 . . . A 517 ILE HG23 . 18840 1 
      187 . 1 1 16 16 ILE HD11 H  1   0.8407 0.008 . 1 . . . A 517 ILE HD11 . 18840 1 
      188 . 1 1 16 16 ILE HD12 H  1   0.8407 0.008 . 1 . . . A 517 ILE HD12 . 18840 1 
      189 . 1 1 16 16 ILE HD13 H  1   0.8407 0.008 . 1 . . . A 517 ILE HD13 . 18840 1 
      190 . 1 1 16 16 ILE C    C 13 177.4484 0.08  . 1 . . . A 517 ILE C    . 18840 1 
      191 . 1 1 16 16 ILE CA   C 13  61.9000 0.08  . 1 . . . A 517 ILE CA   . 18840 1 
      192 . 1 1 16 16 ILE CB   C 13  35.2560 0.08  . 1 . . . A 517 ILE CB   . 18840 1 
      193 . 1 1 16 16 ILE CG1  C 13  28.4749 0.08  . 1 . . . A 517 ILE CG1  . 18840 1 
      194 . 1 1 16 16 ILE CG2  C 13  18.2719 0.08  . 1 . . . A 517 ILE CG2  . 18840 1 
      195 . 1 1 16 16 ILE CD1  C 13   9.8824 0.08  . 1 . . . A 517 ILE CD1  . 18840 1 
      196 . 1 1 16 16 ILE N    N 15 121.7662 0.3   . 1 . . . A 517 ILE N    . 18840 1 
      197 . 1 1 17 17 CYS H    H  1   8.5637 0.008 . 1 . . . A 518 CYS H    . 18840 1 
      198 . 1 1 17 17 CYS HA   H  1   4.7721 0.008 . 1 . . . A 518 CYS HA   . 18840 1 
      199 . 1 1 17 17 CYS HB2  H  1   3.2139 0.008 . 2 . . . A 518 CYS HB2  . 18840 1 
      200 . 1 1 17 17 CYS HB3  H  1   2.8107 0.008 . 2 . . . A 518 CYS HB3  . 18840 1 
      201 . 1 1 17 17 CYS C    C 13 176.8826 0.08  . 1 . . . A 518 CYS C    . 18840 1 
      202 . 1 1 17 17 CYS CA   C 13  59.3092 0.08  . 1 . . . A 518 CYS CA   . 18840 1 
      203 . 1 1 17 17 CYS CB   C 13  31.9941 0.08  . 1 . . . A 518 CYS CB   . 18840 1 
      204 . 1 1 17 17 CYS N    N 15 118.7737 0.3   . 1 . . . A 518 CYS N    . 18840 1 
      205 . 1 1 18 18 SER H    H  1   7.6186 0.008 . 1 . . . A 519 SER H    . 18840 1 
      206 . 1 1 18 18 SER HA   H  1   4.4028 0.008 . 1 . . . A 519 SER HA   . 18840 1 
      207 . 1 1 18 18 SER HB2  H  1   4.0949 0.008 . 2 . . . A 519 SER HB2  . 18840 1 
      208 . 1 1 18 18 SER HB3  H  1   3.9684 0.008 . 2 . . . A 519 SER HB3  . 18840 1 
      209 . 1 1 18 18 SER C    C 13 174.2580 0.08  . 1 . . . A 519 SER C    . 18840 1 
      210 . 1 1 18 18 SER CA   C 13  60.2364 0.08  . 1 . . . A 519 SER CA   . 18840 1 
      211 . 1 1 18 18 SER CB   C 13  62.7268 0.08  . 1 . . . A 519 SER CB   . 18840 1 
      212 . 1 1 18 18 SER N    N 15 116.3618 0.3   . 1 . . . A 519 SER N    . 18840 1 
      213 . 1 1 19 19 SER H    H  1   8.3283 0.008 . 1 . . . A 520 SER H    . 18840 1 
      214 . 1 1 19 19 SER HA   H  1   4.8318 0.008 . 1 . . . A 520 SER HA   . 18840 1 
      215 . 1 1 19 19 SER HB2  H  1   4.0076 0.008 . 2 . . . A 520 SER HB2  . 18840 1 
      216 . 1 1 19 19 SER HB3  H  1   3.9205 0.008 . 2 . . . A 520 SER HB3  . 18840 1 
      217 . 1 1 19 19 SER C    C 13 172.9526 0.08  . 1 . . . A 520 SER C    . 18840 1 
      218 . 1 1 19 19 SER CA   C 13  58.8492 0.08  . 1 . . . A 520 SER CA   . 18840 1 
      219 . 1 1 19 19 SER CB   C 13  65.7011 0.08  . 1 . . . A 520 SER CB   . 18840 1 
      220 . 1 1 19 19 SER N    N 15 113.5060 0.3   . 1 . . . A 520 SER N    . 18840 1 
      221 . 1 1 20 20 GLN H    H  1   7.4164 0.008 . 1 . . . A 521 GLN H    . 18840 1 
      222 . 1 1 20 20 GLN HA   H  1   4.9319 0.008 . 1 . . . A 521 GLN HA   . 18840 1 
      223 . 1 1 20 20 GLN HB2  H  1   2.3700 0.008 . 2 . . . A 521 GLN HB2  . 18840 1 
      224 . 1 1 20 20 GLN HB3  H  1   1.9250 0.008 . 2 . . . A 521 GLN HB3  . 18840 1 
      225 . 1 1 20 20 GLN HG2  H  1   2.5566 0.008 . 2 . . . A 521 GLN HG2  . 18840 1 
      226 . 1 1 20 20 GLN HG3  H  1   2.4724 0.008 . 2 . . . A 521 GLN HG3  . 18840 1 
      227 . 1 1 20 20 GLN HE21 H  1   7.8156 0.008 . 2 . . . A 521 GLN HE21 . 18840 1 
      228 . 1 1 20 20 GLN HE22 H  1   6.9869 0.008 . 2 . . . A 521 GLN HE22 . 18840 1 
      229 . 1 1 20 20 GLN CA   C 13  52.8453 0.08  . 1 . . . A 521 GLN CA   . 18840 1 
      230 . 1 1 20 20 GLN CB   C 13  30.6058 0.08  . 1 . . . A 521 GLN CB   . 18840 1 
      231 . 1 1 20 20 GLN CG   C 13  33.2984 0.08  . 1 . . . A 521 GLN CG   . 18840 1 
      232 . 1 1 20 20 GLN CD   C 13 180.7422 0.08  . 1 . . . A 521 GLN CD   . 18840 1 
      233 . 1 1 20 20 GLN N    N 15 118.6521 0.3   . 1 . . . A 521 GLN N    . 18840 1 
      234 . 1 1 20 20 GLN NE2  N 15 114.1771 0.3   . 1 . . . A 521 GLN NE2  . 18840 1 
      235 . 1 1 21 21 PRO HA   H  1   4.4145 0.008 . 1 . . . A 522 PRO HA   . 18840 1 
      236 . 1 1 21 21 PRO HB2  H  1   2.4078 0.008 . 2 . . . A 522 PRO HB2  . 18840 1 
      237 . 1 1 21 21 PRO HB3  H  1   1.7724 0.008 . 2 . . . A 522 PRO HB3  . 18840 1 
      238 . 1 1 21 21 PRO HG2  H  1   2.1637 0.008 . 2 . . . A 522 PRO HG2  . 18840 1 
      239 . 1 1 21 21 PRO HG3  H  1   1.9743 0.008 . 2 . . . A 522 PRO HG3  . 18840 1 
      240 . 1 1 21 21 PRO HD2  H  1   3.8974 0.008 . 2 . . . A 522 PRO HD2  . 18840 1 
      241 . 1 1 21 21 PRO HD3  H  1   3.7200 0.008 . 2 . . . A 522 PRO HD3  . 18840 1 
      242 . 1 1 21 21 PRO C    C 13 175.0864 0.08  . 1 . . . A 522 PRO C    . 18840 1 
      243 . 1 1 21 21 PRO CA   C 13  63.7817 0.08  . 1 . . . A 522 PRO CA   . 18840 1 
      244 . 1 1 21 21 PRO CB   C 13  32.5356 0.08  . 1 . . . A 522 PRO CB   . 18840 1 
      245 . 1 1 21 21 PRO CG   C 13  27.9408 0.08  . 1 . . . A 522 PRO CG   . 18840 1 
      246 . 1 1 21 21 PRO CD   C 13  50.8677 0.08  . 1 . . . A 522 PRO CD   . 18840 1 
      247 . 1 1 22 22 GLY H    H  1   8.9093 0.008 . 1 . . . A 523 GLY H    . 18840 1 
      248 . 1 1 22 22 GLY HA2  H  1   4.8200 0.008 . 2 . . . A 523 GLY HA2  . 18840 1 
      249 . 1 1 22 22 GLY HA3  H  1   2.7924 0.008 . 2 . . . A 523 GLY HA3  . 18840 1 
      250 . 1 1 22 22 GLY CA   C 13  46.0948 0.08  . 1 . . . A 523 GLY CA   . 18840 1 
      251 . 1 1 22 22 GLY N    N 15 110.2167 0.3   . 1 . . . A 523 GLY N    . 18840 1 
      252 . 1 1 23 23 PRO HA   H  1   4.4565 0.008 . 1 . . . A 524 PRO HA   . 18840 1 
      253 . 1 1 23 23 PRO HB2  H  1   2.1645 0.008 . 2 . . . A 524 PRO HB2  . 18840 1 
      254 . 1 1 23 23 PRO HB3  H  1   1.3191 0.008 . 2 . . . A 524 PRO HB3  . 18840 1 
      255 . 1 1 23 23 PRO HG2  H  1   1.7356 0.008 . 2 . . . A 524 PRO HG2  . 18840 1 
      256 . 1 1 23 23 PRO HG3  H  1   1.3497 0.008 . 2 . . . A 524 PRO HG3  . 18840 1 
      257 . 1 1 23 23 PRO HD2  H  1   3.8628 0.008 . 2 . . . A 524 PRO HD2  . 18840 1 
      258 . 1 1 23 23 PRO HD3  H  1   3.5740 0.008 . 2 . . . A 524 PRO HD3  . 18840 1 
      259 . 1 1 23 23 PRO C    C 13 176.0401 0.08  . 1 . . . A 524 PRO C    . 18840 1 
      260 . 1 1 23 23 PRO CA   C 13  63.1146 0.08  . 1 . . . A 524 PRO CA   . 18840 1 
      261 . 1 1 23 23 PRO CB   C 13  32.8300 0.08  . 1 . . . A 524 PRO CB   . 18840 1 
      262 . 1 1 23 23 PRO CG   C 13  26.5128 0.08  . 1 . . . A 524 PRO CG   . 18840 1 
      263 . 1 1 23 23 PRO CD   C 13  51.2732 0.08  . 1 . . . A 524 PRO CD   . 18840 1 
      264 . 1 1 24 24 PHE H    H  1   8.1479 0.008 . 1 . . . A 525 PHE H    . 18840 1 
      265 . 1 1 24 24 PHE HA   H  1   5.0392 0.008 . 1 . . . A 525 PHE HA   . 18840 1 
      266 . 1 1 24 24 PHE HB2  H  1   3.5400 0.008 . 2 . . . A 525 PHE HB2  . 18840 1 
      267 . 1 1 24 24 PHE HB3  H  1   2.5977 0.008 . 2 . . . A 525 PHE HB3  . 18840 1 
      268 . 1 1 24 24 PHE HD2  H  1   6.9853 0.008 . 3 . . . A 525 PHE HD2  . 18840 1 
      269 . 1 1 24 24 PHE HE2  H  1   7.2819 0.008 . 3 . . . A 525 PHE HE2  . 18840 1 
      270 . 1 1 24 24 PHE HZ   H  1   6.9824 0.008 . 1 . . . A 525 PHE HZ   . 18840 1 
      271 . 1 1 24 24 PHE C    C 13 174.4366 0.08  . 1 . . . A 525 PHE C    . 18840 1 
      272 . 1 1 24 24 PHE CA   C 13  56.0800 0.08  . 1 . . . A 525 PHE CA   . 18840 1 
      273 . 1 1 24 24 PHE CB   C 13  39.7800 0.08  . 1 . . . A 525 PHE CB   . 18840 1 
      274 . 1 1 24 24 PHE CD2  C 13 130.5049 0.5   . 1 . . . A 525 PHE CD2  . 18840 1 
      275 . 1 1 24 24 PHE CE2  C 13 129.5035 0.5   . 1 . . . A 525 PHE CE2  . 18840 1 
      276 . 1 1 24 24 PHE CZ   C 13 131.1656 0.5   . 1 . . . A 525 PHE CZ   . 18840 1 
      277 . 1 1 24 24 PHE N    N 15 116.2226 0.3   . 1 . . . A 525 PHE N    . 18840 1 
      278 . 1 1 25 25 PHE H    H  1   9.5224 0.008 . 1 . . . A 526 PHE H    . 18840 1 
      279 . 1 1 25 25 PHE HA   H  1   5.1018 0.008 . 1 . . . A 526 PHE HA   . 18840 1 
      280 . 1 1 25 25 PHE HB2  H  1   2.7830 0.008 . 2 . . . A 526 PHE HB2  . 18840 1 
      281 . 1 1 25 25 PHE HB3  H  1   2.7830 0.008 . 2 . . . A 526 PHE HB3  . 18840 1 
      282 . 1 1 25 25 PHE HD1  H  1   5.7905 0.008 . 3 . . . A 526 PHE HD1  . 18840 1 
      283 . 1 1 25 25 PHE HE1  H  1   6.3744 0.008 . 3 . . . A 526 PHE HE1  . 18840 1 
      284 . 1 1 25 25 PHE HZ   H  1   5.4172 0.008 . 1 . . . A 526 PHE HZ   . 18840 1 
      285 . 1 1 25 25 PHE C    C 13 175.2215 0.08  . 1 . . . A 526 PHE C    . 18840 1 
      286 . 1 1 25 25 PHE CA   C 13  56.8647 0.08  . 1 . . . A 526 PHE CA   . 18840 1 
      287 . 1 1 25 25 PHE CB   C 13  41.6607 0.08  . 1 . . . A 526 PHE CB   . 18840 1 
      288 . 1 1 25 25 PHE CD1  C 13 131.1583 0.5   . 1 . . . A 526 PHE CD1  . 18840 1 
      289 . 1 1 25 25 PHE CE1  C 13 129.8601 0.5   . 1 . . . A 526 PHE CE1  . 18840 1 
      290 . 1 1 25 25 PHE CZ   C 13 128.5164 0.5   . 1 . . . A 526 PHE CZ   . 18840 1 
      291 . 1 1 25 25 PHE N    N 15 125.8605 0.3   . 1 . . . A 526 PHE N    . 18840 1 
      292 . 1 1 26 26 CYS H    H  1   7.7227 0.008 . 1 . . . A 527 CYS H    . 18840 1 
      293 . 1 1 26 26 CYS HA   H  1   4.9309 0.008 . 1 . . . A 527 CYS HA   . 18840 1 
      294 . 1 1 26 26 CYS HB2  H  1   3.1737 0.008 . 2 . . . A 527 CYS HB2  . 18840 1 
      295 . 1 1 26 26 CYS HB3  H  1   3.0197 0.008 . 2 . . . A 527 CYS HB3  . 18840 1 
      296 . 1 1 26 26 CYS C    C 13 174.0523 0.08  . 1 . . . A 527 CYS C    . 18840 1 
      297 . 1 1 26 26 CYS CA   C 13  58.2674 0.08  . 1 . . . A 527 CYS CA   . 18840 1 
      298 . 1 1 26 26 CYS CB   C 13  31.0754 0.08  . 1 . . . A 527 CYS CB   . 18840 1 
      299 . 1 1 26 26 CYS N    N 15 128.6630 0.3   . 1 . . . A 527 CYS N    . 18840 1 
      300 . 1 1 27 27 ARG H    H  1   8.8656 0.008 . 1 . . . A 528 ARG H    . 18840 1 
      301 . 1 1 27 27 ARG HA   H  1   4.1477 0.008 . 1 . . . A 528 ARG HA   . 18840 1 
      302 . 1 1 27 27 ARG HB2  H  1   2.1052 0.008 . 2 . . . A 528 ARG HB2  . 18840 1 
      303 . 1 1 27 27 ARG HB3  H  1   1.8983 0.008 . 2 . . . A 528 ARG HB3  . 18840 1 
      304 . 1 1 27 27 ARG HG2  H  1   2.0853 0.008 . 2 . . . A 528 ARG HG2  . 18840 1 
      305 . 1 1 27 27 ARG HG3  H  1   1.7682 0.008 . 2 . . . A 528 ARG HG3  . 18840 1 
      306 . 1 1 27 27 ARG HD2  H  1   3.3076 0.008 . 2 . . . A 528 ARG HD2  . 18840 1 
      307 . 1 1 27 27 ARG HD3  H  1   3.3076 0.008 . 2 . . . A 528 ARG HD3  . 18840 1 
      308 . 1 1 27 27 ARG C    C 13 175.4057 0.08  . 1 . . . A 528 ARG C    . 18840 1 
      309 . 1 1 27 27 ARG CA   C 13  55.9712 0.08  . 1 . . . A 528 ARG CA   . 18840 1 
      310 . 1 1 27 27 ARG CB   C 13  31.1647 0.08  . 1 . . . A 528 ARG CB   . 18840 1 
      311 . 1 1 27 27 ARG CG   C 13  27.0981 0.08  . 1 . . . A 528 ARG CG   . 18840 1 
      312 . 1 1 27 27 ARG CD   C 13  44.1514 0.08  . 1 . . . A 528 ARG CD   . 18840 1 
      313 . 1 1 27 27 ARG N    N 15 125.3543 0.3   . 1 . . . A 528 ARG N    . 18840 1 
      314 . 1 1 28 28 ASP H    H  1   8.1976 0.008 . 1 . . . A 529 ASP H    . 18840 1 
      315 . 1 1 28 28 ASP HA   H  1   4.2031 0.008 . 1 . . . A 529 ASP HA   . 18840 1 
      316 . 1 1 28 28 ASP HB2  H  1   1.9885 0.008 . 2 . . . A 529 ASP HB2  . 18840 1 
      317 . 1 1 28 28 ASP HB3  H  1   1.5259 0.008 . 2 . . . A 529 ASP HB3  . 18840 1 
      318 . 1 1 28 28 ASP C    C 13 178.1045 0.08  . 1 . . . A 529 ASP C    . 18840 1 
      319 . 1 1 28 28 ASP CA   C 13  56.2881 0.08  . 1 . . . A 529 ASP CA   . 18840 1 
      320 . 1 1 28 28 ASP CB   C 13  43.5744 0.08  . 1 . . . A 529 ASP CB   . 18840 1 
      321 . 1 1 28 28 ASP N    N 15 124.0012 0.3   . 1 . . . A 529 ASP N    . 18840 1 
      322 . 1 1 29 29 GLN H    H  1   8.7462 0.008 . 1 . . . A 530 GLN H    . 18840 1 
      323 . 1 1 29 29 GLN HA   H  1   3.8943 0.008 . 1 . . . A 530 GLN HA   . 18840 1 
      324 . 1 1 29 29 GLN HB2  H  1   2.1089 0.008 . 2 . . . A 530 GLN HB2  . 18840 1 
      325 . 1 1 29 29 GLN HB3  H  1   2.0576 0.008 . 2 . . . A 530 GLN HB3  . 18840 1 
      326 . 1 1 29 29 GLN HG2  H  1   2.3792 0.008 . 2 . . . A 530 GLN HG2  . 18840 1 
      327 . 1 1 29 29 GLN HG3  H  1   2.3792 0.008 . 2 . . . A 530 GLN HG3  . 18840 1 
      328 . 1 1 29 29 GLN HE21 H  1   7.5150 0.008 . 2 . . . A 530 GLN HE21 . 18840 1 
      329 . 1 1 29 29 GLN HE22 H  1   6.6967 0.008 . 2 . . . A 530 GLN HE22 . 18840 1 
      330 . 1 1 29 29 GLN C    C 13 177.4713 0.08  . 1 . . . A 530 GLN C    . 18840 1 
      331 . 1 1 29 29 GLN CA   C 13  59.1588 0.08  . 1 . . . A 530 GLN CA   . 18840 1 
      332 . 1 1 29 29 GLN CB   C 13  28.7308 0.08  . 1 . . . A 530 GLN CB   . 18840 1 
      333 . 1 1 29 29 GLN CG   C 13  33.7682 0.08  . 1 . . . A 530 GLN CG   . 18840 1 
      334 . 1 1 29 29 GLN CD   C 13 180.1019 0.08  . 1 . . . A 530 GLN CD   . 18840 1 
      335 . 1 1 29 29 GLN N    N 15 125.3722 0.3   . 1 . . . A 530 GLN N    . 18840 1 
      336 . 1 1 29 29 GLN NE2  N 15 112.2291 0.3   . 1 . . . A 530 GLN NE2  . 18840 1 
      337 . 1 1 30 30 VAL H    H  1   8.6587 0.008 . 1 . . . A 531 VAL H    . 18840 1 
      338 . 1 1 30 30 VAL HA   H  1   4.2821 0.008 . 1 . . . A 531 VAL HA   . 18840 1 
      339 . 1 1 30 30 VAL HB   H  1   2.4026 0.008 . 1 . . . A 531 VAL HB   . 18840 1 
      340 . 1 1 30 30 VAL HG11 H  1   1.2093 0.008 . 1 . . . A 531 VAL HG11 . 18840 1 
      341 . 1 1 30 30 VAL HG12 H  1   1.2093 0.008 . 1 . . . A 531 VAL HG12 . 18840 1 
      342 . 1 1 30 30 VAL HG13 H  1   1.2093 0.008 . 1 . . . A 531 VAL HG13 . 18840 1 
      343 . 1 1 30 30 VAL HG21 H  1   1.0565 0.008 . 1 . . . A 531 VAL HG21 . 18840 1 
      344 . 1 1 30 30 VAL HG22 H  1   1.0565 0.008 . 1 . . . A 531 VAL HG22 . 18840 1 
      345 . 1 1 30 30 VAL HG23 H  1   1.0565 0.008 . 1 . . . A 531 VAL HG23 . 18840 1 
      346 . 1 1 30 30 VAL C    C 13 176.2950 0.08  . 1 . . . A 531 VAL C    . 18840 1 
      347 . 1 1 30 30 VAL CA   C 13  63.3239 0.08  . 1 . . . A 531 VAL CA   . 18840 1 
      348 . 1 1 30 30 VAL CB   C 13  31.4567 0.08  . 1 . . . A 531 VAL CB   . 18840 1 
      349 . 1 1 30 30 VAL CG1  C 13  20.5869 0.08  . 2 . . . A 531 VAL CG1  . 18840 1 
      350 . 1 1 30 30 VAL CG2  C 13  21.4519 0.08  . 2 . . . A 531 VAL CG2  . 18840 1 
      351 . 1 1 30 30 VAL N    N 15 113.1368 0.3   . 1 . . . A 531 VAL N    . 18840 1 
      352 . 1 1 31 31 CYS H    H  1   8.0225 0.008 . 1 . . . A 532 CYS H    . 18840 1 
      353 . 1 1 31 31 CYS HA   H  1   4.5682 0.008 . 1 . . . A 532 CYS HA   . 18840 1 
      354 . 1 1 31 31 CYS HB2  H  1   3.4273 0.008 . 2 . . . A 532 CYS HB2  . 18840 1 
      355 . 1 1 31 31 CYS HB3  H  1   3.1544 0.008 . 2 . . . A 532 CYS HB3  . 18840 1 
      356 . 1 1 31 31 CYS C    C 13 172.9939 0.08  . 1 . . . A 532 CYS C    . 18840 1 
      357 . 1 1 31 31 CYS CA   C 13  60.4367 0.08  . 1 . . . A 532 CYS CA   . 18840 1 
      358 . 1 1 31 31 CYS CB   C 13  31.8558 0.08  . 1 . . . A 532 CYS CB   . 18840 1 
      359 . 1 1 31 31 CYS N    N 15 121.0340 0.3   . 1 . . . A 532 CYS N    . 18840 1 
      360 . 1 1 32 32 PHE H    H  1   7.9285 0.008 . 1 . . . A 533 PHE H    . 18840 1 
      361 . 1 1 32 32 PHE HA   H  1   4.1969 0.008 . 1 . . . A 533 PHE HA   . 18840 1 
      362 . 1 1 32 32 PHE HB2  H  1   3.7049 0.008 . 2 . . . A 533 PHE HB2  . 18840 1 
      363 . 1 1 32 32 PHE HB3  H  1   2.6019 0.008 . 2 . . . A 533 PHE HB3  . 18840 1 
      364 . 1 1 32 32 PHE HD2  H  1   7.3358 0.008 . 3 . . . A 533 PHE HD2  . 18840 1 
      365 . 1 1 32 32 PHE HE2  H  1   7.4647 0.008 . 3 . . . A 533 PHE HE2  . 18840 1 
      366 . 1 1 32 32 PHE C    C 13 174.8303 0.08  . 1 . . . A 533 PHE C    . 18840 1 
      367 . 1 1 32 32 PHE CA   C 13  59.7544 0.08  . 1 . . . A 533 PHE CA   . 18840 1 
      368 . 1 1 32 32 PHE CB   C 13  38.2598 0.08  . 1 . . . A 533 PHE CB   . 18840 1 
      369 . 1 1 32 32 PHE CD2  C 13 132.3386 0.5   . 1 . . . A 533 PHE CD2  . 18840 1 
      370 . 1 1 32 32 PHE CE2  C 13 131.2132 0.5   . 1 . . . A 533 PHE CE2  . 18840 1 
      371 . 1 1 32 32 PHE N    N 15 129.3891 0.3   . 1 . . . A 533 PHE N    . 18840 1 
      372 . 1 1 33 33 LYS H    H  1   6.4304 0.008 . 1 . . . A 534 LYS H    . 18840 1 
      373 . 1 1 33 33 LYS HA   H  1   4.4662 0.008 . 1 . . . A 534 LYS HA   . 18840 1 
      374 . 1 1 33 33 LYS HB2  H  1   1.5555 0.008 . 2 . . . A 534 LYS HB2  . 18840 1 
      375 . 1 1 33 33 LYS HB3  H  1   1.1050 0.008 . 2 . . . A 534 LYS HB3  . 18840 1 
      376 . 1 1 33 33 LYS HG2  H  1   1.1486 0.008 . 2 . . . A 534 LYS HG2  . 18840 1 
      377 . 1 1 33 33 LYS HG3  H  1   1.1486 0.008 . 2 . . . A 534 LYS HG3  . 18840 1 
      378 . 1 1 33 33 LYS HD2  H  1   1.3388 0.008 . 2 . . . A 534 LYS HD2  . 18840 1 
      379 . 1 1 33 33 LYS HD3  H  1   1.3388 0.008 . 2 . . . A 534 LYS HD3  . 18840 1 
      380 . 1 1 33 33 LYS HE2  H  1   2.9216 0.008 . 2 . . . A 534 LYS HE2  . 18840 1 
      381 . 1 1 33 33 LYS HE3  H  1   2.9216 0.008 . 2 . . . A 534 LYS HE3  . 18840 1 
      382 . 1 1 33 33 LYS C    C 13 173.0547 0.08  . 1 . . . A 534 LYS C    . 18840 1 
      383 . 1 1 33 33 LYS CA   C 13  54.0681 0.08  . 1 . . . A 534 LYS CA   . 18840 1 
      384 . 1 1 33 33 LYS CB   C 13  37.7996 0.08  . 1 . . . A 534 LYS CB   . 18840 1 
      385 . 1 1 33 33 LYS CG   C 13  24.5174 0.08  . 1 . . . A 534 LYS CG   . 18840 1 
      386 . 1 1 33 33 LYS CD   C 13  29.2600 0.08  . 1 . . . A 534 LYS CD   . 18840 1 
      387 . 1 1 33 33 LYS CE   C 13  42.2562 0.08  . 1 . . . A 534 LYS CE   . 18840 1 
      388 . 1 1 33 33 LYS N    N 15 113.6763 0.3   . 1 . . . A 534 LYS N    . 18840 1 
      389 . 1 1 34 34 TYR H    H  1   7.1454 0.008 . 1 . . . A 535 TYR H    . 18840 1 
      390 . 1 1 34 34 TYR HA   H  1   5.1655 0.008 . 1 . . . A 535 TYR HA   . 18840 1 
      391 . 1 1 34 34 TYR HB2  H  1   3.3457 0.008 . 1 . . . A 535 TYR HB2  . 18840 1 
      392 . 1 1 34 34 TYR HB3  H  1   2.3675 0.008 . 1 . . . A 535 TYR HB3  . 18840 1 
      393 . 1 1 34 34 TYR HD1  H  1   7.2054 0.008 . 3 . . . A 535 TYR HD1  . 18840 1 
      394 . 1 1 34 34 TYR HE1  H  1   6.7181 0.008 . 3 . . . A 535 TYR HE1  . 18840 1 
      395 . 1 1 34 34 TYR C    C 13 175.8880 0.08  . 1 . . . A 535 TYR C    . 18840 1 
      396 . 1 1 34 34 TYR CA   C 13  58.5934 0.08  . 1 . . . A 535 TYR CA   . 18840 1 
      397 . 1 1 34 34 TYR CB   C 13  40.0200 0.08  . 1 . . . A 535 TYR CB   . 18840 1 
      398 . 1 1 34 34 TYR CD1  C 13 133.7124 0.5   . 1 . . . A 535 TYR CD1  . 18840 1 
      399 . 1 1 34 34 TYR CE1  C 13 118.6852 0.5   . 1 . . . A 535 TYR CE1  . 18840 1 
      400 . 1 1 34 34 TYR N    N 15 117.6857 0.3   . 1 . . . A 535 TYR N    . 18840 1 
      401 . 1 1 35 35 PHE H    H  1   9.6077 0.008 . 1 . . . A 536 PHE H    . 18840 1 
      402 . 1 1 35 35 PHE HA   H  1   6.3987 0.008 . 1 . . . A 536 PHE HA   . 18840 1 
      403 . 1 1 35 35 PHE HB2  H  1   3.9504 0.008 . 2 . . . A 536 PHE HB2  . 18840 1 
      404 . 1 1 35 35 PHE HB3  H  1   3.5162 0.008 . 2 . . . A 536 PHE HB3  . 18840 1 
      405 . 1 1 35 35 PHE HD2  H  1   7.5215 0.008 . 3 . . . A 536 PHE HD2  . 18840 1 
      406 . 1 1 35 35 PHE HE2  H  1   7.0655 0.008 . 3 . . . A 536 PHE HE2  . 18840 1 
      407 . 1 1 35 35 PHE HZ   H  1   7.1160 0.008 . 1 . . . A 536 PHE HZ   . 18840 1 
      408 . 1 1 35 35 PHE C    C 13 177.1275 0.08  . 1 . . . A 536 PHE C    . 18840 1 
      409 . 1 1 35 35 PHE CA   C 13  57.0563 0.08  . 1 . . . A 536 PHE CA   . 18840 1 
      410 . 1 1 35 35 PHE CB   C 13  45.2173 0.08  . 1 . . . A 536 PHE CB   . 18840 1 
      411 . 1 1 35 35 PHE CD2  C 13 133.3363 0.5   . 1 . . . A 536 PHE CD2  . 18840 1 
      412 . 1 1 35 35 PHE CE2  C 13 130.8285 0.5   . 1 . . . A 536 PHE CE2  . 18840 1 
      413 . 1 1 35 35 PHE CZ   C 13 128.4825 0.5   . 1 . . . A 536 PHE CZ   . 18840 1 
      414 . 1 1 35 35 PHE N    N 15 117.4970 0.3   . 1 . . . A 536 PHE N    . 18840 1 
      415 . 1 1 36 36 CYS H    H  1   9.7765 0.008 . 1 . . . A 537 CYS H    . 18840 1 
      416 . 1 1 36 36 CYS HA   H  1   5.4989 0.008 . 1 . . . A 537 CYS HA   . 18840 1 
      417 . 1 1 36 36 CYS HB2  H  1   3.6148 0.008 . 2 . . . A 537 CYS HB2  . 18840 1 
      418 . 1 1 36 36 CYS HB3  H  1   3.3458 0.008 . 2 . . . A 537 CYS HB3  . 18840 1 
      419 . 1 1 36 36 CYS C    C 13 176.1283 0.08  . 1 . . . A 537 CYS C    . 18840 1 
      420 . 1 1 36 36 CYS CA   C 13  58.0967 0.08  . 1 . . . A 537 CYS CA   . 18840 1 
      421 . 1 1 36 36 CYS CB   C 13  32.3065 0.08  . 1 . . . A 537 CYS CB   . 18840 1 
      422 . 1 1 36 36 CYS N    N 15 119.6238 0.3   . 1 . . . A 537 CYS N    . 18840 1 
      423 . 1 1 37 37 ARG H    H  1   9.3748 0.008 . 1 . . . A 538 ARG H    . 18840 1 
      424 . 1 1 37 37 ARG HA   H  1   3.7906 0.008 . 1 . . . A 538 ARG HA   . 18840 1 
      425 . 1 1 37 37 ARG HB2  H  1   2.0673 0.008 . 2 . . . A 538 ARG HB2  . 18840 1 
      426 . 1 1 37 37 ARG HB3  H  1   2.0673 0.008 . 2 . . . A 538 ARG HB3  . 18840 1 
      427 . 1 1 37 37 ARG HG2  H  1   1.6442 0.008 . 2 . . . A 538 ARG HG2  . 18840 1 
      428 . 1 1 37 37 ARG HG3  H  1   1.6442 0.008 . 2 . . . A 538 ARG HG3  . 18840 1 
      429 . 1 1 37 37 ARG HD2  H  1   3.2467 0.008 . 2 . . . A 538 ARG HD2  . 18840 1 
      430 . 1 1 37 37 ARG HD3  H  1   3.2467 0.008 . 2 . . . A 538 ARG HD3  . 18840 1 
      431 . 1 1 37 37 ARG C    C 13 178.4034 0.08  . 1 . . . A 538 ARG C    . 18840 1 
      432 . 1 1 37 37 ARG CA   C 13  60.9372 0.08  . 1 . . . A 538 ARG CA   . 18840 1 
      433 . 1 1 37 37 ARG CB   C 13  30.3923 0.08  . 1 . . . A 538 ARG CB   . 18840 1 
      434 . 1 1 37 37 ARG CG   C 13  27.3437 0.08  . 1 . . . A 538 ARG CG   . 18840 1 
      435 . 1 1 37 37 ARG CD   C 13  43.3099 0.08  . 1 . . . A 538 ARG CD   . 18840 1 
      436 . 1 1 37 37 ARG N    N 15 120.5726 0.3   . 1 . . . A 538 ARG N    . 18840 1 
      437 . 1 1 38 38 SER H    H  1   8.5489 0.008 . 1 . . . A 539 SER H    . 18840 1 
      438 . 1 1 38 38 SER HA   H  1   4.4907 0.008 . 1 . . . A 539 SER HA   . 18840 1 
      439 . 1 1 38 38 SER HB2  H  1   4.1470 0.008 . 2 . . . A 539 SER HB2  . 18840 1 
      440 . 1 1 38 38 SER HB3  H  1   4.1470 0.008 . 2 . . . A 539 SER HB3  . 18840 1 
      441 . 1 1 38 38 SER C    C 13 178.6097 0.08  . 1 . . . A 539 SER C    . 18840 1 
      442 . 1 1 38 38 SER CA   C 13  62.1589 0.08  . 1 . . . A 539 SER CA   . 18840 1 
      443 . 1 1 38 38 SER CB   C 13  62.9341 0.08  . 1 . . . A 539 SER CB   . 18840 1 
      444 . 1 1 38 38 SER N    N 15 114.5619 0.3   . 1 . . . A 539 SER N    . 18840 1 
      445 . 1 1 39 39 CYS H    H  1   9.5338 0.008 . 1 . . . A 540 CYS H    . 18840 1 
      446 . 1 1 39 39 CYS HA   H  1   4.4543 0.008 . 1 . . . A 540 CYS HA   . 18840 1 
      447 . 1 1 39 39 CYS HB2  H  1   3.5296 0.008 . 2 . . . A 540 CYS HB2  . 18840 1 
      448 . 1 1 39 39 CYS HB3  H  1   3.2944 0.008 . 2 . . . A 540 CYS HB3  . 18840 1 
      449 . 1 1 39 39 CYS C    C 13 178.5463 0.08  . 1 . . . A 540 CYS C    . 18840 1 
      450 . 1 1 39 39 CYS CA   C 13  65.0242 0.08  . 1 . . . A 540 CYS CA   . 18840 1 
      451 . 1 1 39 39 CYS CB   C 13  30.7475 0.08  . 1 . . . A 540 CYS CB   . 18840 1 
      452 . 1 1 39 39 CYS N    N 15 126.9896 0.3   . 1 . . . A 540 CYS N    . 18840 1 
      453 . 1 1 40 40 TRP H    H  1   9.6323 0.008 . 1 . . . A 541 TRP H    . 18840 1 
      454 . 1 1 40 40 TRP HA   H  1   3.3193 0.008 . 1 . . . A 541 TRP HA   . 18840 1 
      455 . 1 1 40 40 TRP HB2  H  1   3.4785 0.008 . 2 . . . A 541 TRP HB2  . 18840 1 
      456 . 1 1 40 40 TRP HB3  H  1   3.3076 0.008 . 2 . . . A 541 TRP HB3  . 18840 1 
      457 . 1 1 40 40 TRP HD1  H  1   6.3944 0.008 . 1 . . . A 541 TRP HD1  . 18840 1 
      458 . 1 1 40 40 TRP HE1  H  1  10.3925 0.008 . 1 . . . A 541 TRP HE1  . 18840 1 
      459 . 1 1 40 40 TRP HE3  H  1   7.2981 0.008 . 1 . . . A 541 TRP HE3  . 18840 1 
      460 . 1 1 40 40 TRP HZ2  H  1   6.3324 0.008 . 1 . . . A 541 TRP HZ2  . 18840 1 
      461 . 1 1 40 40 TRP HZ3  H  1   6.6883 0.008 . 1 . . . A 541 TRP HZ3  . 18840 1 
      462 . 1 1 40 40 TRP HH2  H  1   6.6631 0.008 . 1 . . . A 541 TRP HH2  . 18840 1 
      463 . 1 1 40 40 TRP C    C 13 179.6707 0.08  . 1 . . . A 541 TRP C    . 18840 1 
      464 . 1 1 40 40 TRP CA   C 13  62.7833 0.08  . 1 . . . A 541 TRP CA   . 18840 1 
      465 . 1 1 40 40 TRP CB   C 13  27.7471 0.08  . 1 . . . A 541 TRP CB   . 18840 1 
      466 . 1 1 40 40 TRP CD1  C 13 127.1650 0.5   . 1 . . . A 541 TRP CD1  . 18840 1 
      467 . 1 1 40 40 TRP CE3  C 13 118.6360 0.5   . 1 . . . A 541 TRP CE3  . 18840 1 
      468 . 1 1 40 40 TRP CZ2  C 13 113.2232 0.5   . 1 . . . A 541 TRP CZ2  . 18840 1 
      469 . 1 1 40 40 TRP CZ3  C 13 121.0820 0.5   . 1 . . . A 541 TRP CZ3  . 18840 1 
      470 . 1 1 40 40 TRP CH2  C 13 124.3790 0.5   . 1 . . . A 541 TRP CH2  . 18840 1 
      471 . 1 1 40 40 TRP N    N 15 121.0367 0.3   . 1 . . . A 541 TRP N    . 18840 1 
      472 . 1 1 40 40 TRP NE1  N 15 132.0997 0.4   . 1 . . . A 541 TRP NE1  . 18840 1 
      473 . 1 1 41 41 HIS H    H  1   8.0735 0.008 . 1 . . . A 542 HIS H    . 18840 1 
      474 . 1 1 41 41 HIS HA   H  1   4.3305 0.008 . 1 . . . A 542 HIS HA   . 18840 1 
      475 . 1 1 41 41 HIS HB2  H  1   3.3614 0.008 . 2 . . . A 542 HIS HB2  . 18840 1 
      476 . 1 1 41 41 HIS HB3  H  1   3.3382 0.008 . 2 . . . A 542 HIS HB3  . 18840 1 
      477 . 1 1 41 41 HIS HD2  H  1   7.2741 0.008 . 1 . . . A 542 HIS HD2  . 18840 1 
      478 . 1 1 41 41 HIS HE1  H  1   7.9880 0.008 . 1 . . . A 542 HIS HE1  . 18840 1 
      479 . 1 1 41 41 HIS C    C 13 177.2912 0.08  . 1 . . . A 542 HIS C    . 18840 1 
      480 . 1 1 41 41 HIS CA   C 13  59.9087 0.08  . 1 . . . A 542 HIS CA   . 18840 1 
      481 . 1 1 41 41 HIS CB   C 13  30.5938 0.08  . 1 . . . A 542 HIS CB   . 18840 1 
      482 . 1 1 41 41 HIS CD2  C 13 120.0432 0.5   . 1 . . . A 542 HIS CD2  . 18840 1 
      483 . 1 1 41 41 HIS CE1  C 13 138.7623 0.5   . 1 . . . A 542 HIS CE1  . 18840 1 
      484 . 1 1 41 41 HIS N    N 15 119.2506 0.3   . 1 . . . A 542 HIS N    . 18840 1 
      485 . 1 1 41 41 HIS ND1  N 15 240.1526 0.4   . 1 . . . A 542 HIS ND1  . 18840 1 
      486 . 1 1 41 41 HIS NE2  N 15 176.9073 0.4   . 1 . . . A 542 HIS NE2  . 18840 1 
      487 . 1 1 42 42 TRP H    H  1   8.1997 0.008 . 1 . . . A 543 TRP H    . 18840 1 
      488 . 1 1 42 42 TRP HA   H  1   4.2309 0.008 . 1 . . . A 543 TRP HA   . 18840 1 
      489 . 1 1 42 42 TRP HB2  H  1   3.4633 0.008 . 2 . . . A 543 TRP HB2  . 18840 1 
      490 . 1 1 42 42 TRP HB3  H  1   3.4391 0.008 . 2 . . . A 543 TRP HB3  . 18840 1 
      491 . 1 1 42 42 TRP HD1  H  1   7.2954 0.008 . 1 . . . A 543 TRP HD1  . 18840 1 
      492 . 1 1 42 42 TRP HE1  H  1  10.1390 0.008 . 1 . . . A 543 TRP HE1  . 18840 1 
      493 . 1 1 42 42 TRP HE3  H  1   7.6660 0.008 . 1 . . . A 543 TRP HE3  . 18840 1 
      494 . 1 1 42 42 TRP HZ2  H  1   7.4868 0.008 . 1 . . . A 543 TRP HZ2  . 18840 1 
      495 . 1 1 42 42 TRP HZ3  H  1   7.1012 0.008 . 1 . . . A 543 TRP HZ3  . 18840 1 
      496 . 1 1 42 42 TRP HH2  H  1   7.2274 0.008 . 1 . . . A 543 TRP HH2  . 18840 1 
      497 . 1 1 42 42 TRP C    C 13 178.2558 0.08  . 1 . . . A 543 TRP C    . 18840 1 
      498 . 1 1 42 42 TRP CA   C 13  60.9590 0.08  . 1 . . . A 543 TRP CA   . 18840 1 
      499 . 1 1 42 42 TRP CB   C 13  28.5933 0.08  . 1 . . . A 543 TRP CB   . 18840 1 
      500 . 1 1 42 42 TRP CD1  C 13 127.5691 0.5   . 1 . . . A 543 TRP CD1  . 18840 1 
      501 . 1 1 42 42 TRP CE3  C 13 120.1712 0.5   . 1 . . . A 543 TRP CE3  . 18840 1 
      502 . 1 1 42 42 TRP CZ2  C 13 114.8442 0.5   . 1 . . . A 543 TRP CZ2  . 18840 1 
      503 . 1 1 42 42 TRP CZ3  C 13 121.7463 0.5   . 1 . . . A 543 TRP CZ3  . 18840 1 
      504 . 1 1 42 42 TRP CH2  C 13 124.2932 0.5   . 1 . . . A 543 TRP CH2  . 18840 1 
      505 . 1 1 42 42 TRP N    N 15 121.2118 0.3   . 1 . . . A 543 TRP N    . 18840 1 
      506 . 1 1 42 42 TRP NE1  N 15 130.3442 0.4   . 1 . . . A 543 TRP NE1  . 18840 1 
      507 . 1 1 43 43 ARG H    H  1   8.1943 0.008 . 1 . . . A 544 ARG H    . 18840 1 
      508 . 1 1 43 43 ARG HA   H  1   3.1992 0.008 . 1 . . . A 544 ARG HA   . 18840 1 
      509 . 1 1 43 43 ARG HB2  H  1   1.6371 0.008 . 2 . . . A 544 ARG HB2  . 18840 1 
      510 . 1 1 43 43 ARG HB3  H  1   1.0248 0.008 . 2 . . . A 544 ARG HB3  . 18840 1 
      511 . 1 1 43 43 ARG HG2  H  1   0.9059 0.008 . 2 . . . A 544 ARG HG2  . 18840 1 
      512 . 1 1 43 43 ARG HG3  H  1   0.0742 0.008 . 2 . . . A 544 ARG HG3  . 18840 1 
      513 . 1 1 43 43 ARG HD2  H  1   2.9178 0.008 . 2 . . . A 544 ARG HD2  . 18840 1 
      514 . 1 1 43 43 ARG HD3  H  1   2.7188 0.008 . 2 . . . A 544 ARG HD3  . 18840 1 
      515 . 1 1 43 43 ARG C    C 13 176.0930 0.08  . 1 . . . A 544 ARG C    . 18840 1 
      516 . 1 1 43 43 ARG CA   C 13  57.1486 0.08  . 1 . . . A 544 ARG CA   . 18840 1 
      517 . 1 1 43 43 ARG CB   C 13  29.9425 0.08  . 1 . . . A 544 ARG CB   . 18840 1 
      518 . 1 1 43 43 ARG CG   C 13  24.8749 0.08  . 1 . . . A 544 ARG CG   . 18840 1 
      519 . 1 1 43 43 ARG CD   C 13  42.6173 0.08  . 1 . . . A 544 ARG CD   . 18840 1 
      520 . 1 1 43 43 ARG N    N 15 118.0442 0.3   . 1 . . . A 544 ARG N    . 18840 1 
      521 . 1 1 44 44 HIS H    H  1   7.4105 0.008 . 1 . . . A 545 HIS H    . 18840 1 
      522 . 1 1 44 44 HIS HA   H  1   3.7815 0.008 . 1 . . . A 545 HIS HA   . 18840 1 
      523 . 1 1 44 44 HIS HB2  H  1   3.2985 0.008 . 2 . . . A 545 HIS HB2  . 18840 1 
      524 . 1 1 44 44 HIS HB3  H  1   2.1441 0.008 . 2 . . . A 545 HIS HB3  . 18840 1 
      525 . 1 1 44 44 HIS HD1  H  1   8.8447 0.008 . 1 . . . A 545 HIS HD1  . 18840 1 
      526 . 1 1 44 44 HIS HD2  H  1   6.7752 0.008 . 1 . . . A 545 HIS HD2  . 18840 1 
      527 . 1 1 44 44 HIS HE1  H  1   7.7347 0.008 . 1 . . . A 545 HIS HE1  . 18840 1 
      528 . 1 1 44 44 HIS C    C 13 173.2471 0.08  . 1 . . . A 545 HIS C    . 18840 1 
      529 . 1 1 44 44 HIS CA   C 13  58.8483 0.08  . 1 . . . A 545 HIS CA   . 18840 1 
      530 . 1 1 44 44 HIS CB   C 13  25.3136 0.08  . 1 . . . A 545 HIS CB   . 18840 1 
      531 . 1 1 44 44 HIS CD2  C 13 125.9995 0.5   . 1 . . . A 545 HIS CD2  . 18840 1 
      532 . 1 1 44 44 HIS CE1  C 13 139.7806 0.5   . 1 . . . A 545 HIS CE1  . 18840 1 
      533 . 1 1 44 44 HIS N    N 15 109.0488 0.3   . 1 . . . A 545 HIS N    . 18840 1 
      534 . 1 1 44 44 HIS ND1  N 15 168.9887 0.4   . 1 . . . A 545 HIS ND1  . 18840 1 
      535 . 1 1 44 44 HIS NE2  N 15 217.5811 0.4   . 1 . . . A 545 HIS NE2  . 18840 1 
      536 . 1 1 45 45 SER H    H  1   6.9481 0.008 . 1 . . . A 546 SER H    . 18840 1 
      537 . 1 1 45 45 SER HA   H  1   4.3356 0.008 . 1 . . . A 546 SER HA   . 18840 1 
      538 . 1 1 45 45 SER HB2  H  1   3.7971 0.008 . 2 . . . A 546 SER HB2  . 18840 1 
      539 . 1 1 45 45 SER HB3  H  1   3.7971 0.008 . 2 . . . A 546 SER HB3  . 18840 1 
      540 . 1 1 45 45 SER C    C 13 174.7142 0.08  . 1 . . . A 546 SER C    . 18840 1 
      541 . 1 1 45 45 SER CA   C 13  59.0418 0.08  . 1 . . . A 546 SER CA   . 18840 1 
      542 . 1 1 45 45 SER CB   C 13  63.4641 0.08  . 1 . . . A 546 SER CB   . 18840 1 
      543 . 1 1 45 45 SER N    N 15 112.3533 0.3   . 1 . . . A 546 SER N    . 18840 1 
      544 . 1 1 46 46 MET H    H  1   6.8208 0.008 . 1 . . . A 547 MET H    . 18840 1 
      545 . 1 1 46 46 MET HA   H  1   4.1880 0.008 . 1 . . . A 547 MET HA   . 18840 1 
      546 . 1 1 46 46 MET HB2  H  1   1.8088 0.008 . 2 . . . A 547 MET HB2  . 18840 1 
      547 . 1 1 46 46 MET HB3  H  1   1.8088 0.008 . 2 . . . A 547 MET HB3  . 18840 1 
      548 . 1 1 46 46 MET HG2  H  1   2.4252 0.008 . 2 . . . A 547 MET HG2  . 18840 1 
      549 . 1 1 46 46 MET HG3  H  1   2.2917 0.008 . 2 . . . A 547 MET HG3  . 18840 1 
      550 . 1 1 46 46 MET HE1  H  1   1.7209 0.008 . 1 . . . A 547 MET HE1  . 18840 1 
      551 . 1 1 46 46 MET HE2  H  1   1.7209 0.008 . 1 . . . A 547 MET HE2  . 18840 1 
      552 . 1 1 46 46 MET HE3  H  1   1.7209 0.008 . 1 . . . A 547 MET HE3  . 18840 1 
      553 . 1 1 46 46 MET C    C 13 175.4211 0.08  . 1 . . . A 547 MET C    . 18840 1 
      554 . 1 1 46 46 MET CA   C 13  55.5042 0.08  . 1 . . . A 547 MET CA   . 18840 1 
      555 . 1 1 46 46 MET CB   C 13  33.3184 0.08  . 1 . . . A 547 MET CB   . 18840 1 
      556 . 1 1 46 46 MET CG   C 13  32.2266 0.08  . 1 . . . A 547 MET CG   . 18840 1 
      557 . 1 1 46 46 MET N    N 15 121.3664 0.3   . 1 . . . A 547 MET N    . 18840 1 
      558 . 1 1 47 47 GLU H    H  1   8.5151 0.008 . 1 . . . A 548 GLU H    . 18840 1 
      559 . 1 1 47 47 GLU HA   H  1   3.8070 0.008 . 1 . . . A 548 GLU HA   . 18840 1 
      560 . 1 1 47 47 GLU HB2  H  1   1.9953 0.008 . 2 . . . A 548 GLU HB2  . 18840 1 
      561 . 1 1 47 47 GLU HB3  H  1   1.9214 0.008 . 2 . . . A 548 GLU HB3  . 18840 1 
      562 . 1 1 47 47 GLU HG2  H  1   2.2756 0.008 . 2 . . . A 548 GLU HG2  . 18840 1 
      563 . 1 1 47 47 GLU HG3  H  1   2.2756 0.008 . 2 . . . A 548 GLU HG3  . 18840 1 
      564 . 1 1 47 47 GLU C    C 13 176.9177 0.08  . 1 . . . A 548 GLU C    . 18840 1 
      565 . 1 1 47 47 GLU CA   C 13  58.7463 0.08  . 1 . . . A 548 GLU CA   . 18840 1 
      566 . 1 1 47 47 GLU CB   C 13  29.5047 0.08  . 1 . . . A 548 GLU CB   . 18840 1 
      567 . 1 1 47 47 GLU CG   C 13  35.8726 0.08  . 1 . . . A 548 GLU CG   . 18840 1 
      568 . 1 1 47 47 GLU N    N 15 122.8982 0.3   . 1 . . . A 548 GLU N    . 18840 1 
      569 . 1 1 48 48 GLY H    H  1   8.9498 0.008 . 1 . . . A 549 GLY H    . 18840 1 
      570 . 1 1 48 48 GLY HA2  H  1   4.2679 0.008 . 2 . . . A 549 GLY HA2  . 18840 1 
      571 . 1 1 48 48 GLY HA3  H  1   3.8243 0.008 . 2 . . . A 549 GLY HA3  . 18840 1 
      572 . 1 1 48 48 GLY C    C 13 174.6455 0.08  . 1 . . . A 549 GLY C    . 18840 1 
      573 . 1 1 48 48 GLY CA   C 13  45.4115 0.08  . 1 . . . A 549 GLY CA   . 18840 1 
      574 . 1 1 48 48 GLY N    N 15 112.8979 0.3   . 1 . . . A 549 GLY N    . 18840 1 
      575 . 1 1 49 49 LEU H    H  1   7.7022 0.008 . 1 . . . A 550 LEU H    . 18840 1 
      576 . 1 1 49 49 LEU HA   H  1   3.9276 0.008 . 1 . . . A 550 LEU HA   . 18840 1 
      577 . 1 1 49 49 LEU HB2  H  1   1.2180 0.008 . 2 . . . A 550 LEU HB2  . 18840 1 
      578 . 1 1 49 49 LEU HB3  H  1   0.8858 0.008 . 2 . . . A 550 LEU HB3  . 18840 1 
      579 . 1 1 49 49 LEU HG   H  1   1.1226 0.008 . 1 . . . A 550 LEU HG   . 18840 1 
      580 . 1 1 49 49 LEU HD11 H  1   0.4596 0.008 . 1 . . . A 550 LEU HD11 . 18840 1 
      581 . 1 1 49 49 LEU HD12 H  1   0.4596 0.008 . 1 . . . A 550 LEU HD12 . 18840 1 
      582 . 1 1 49 49 LEU HD13 H  1   0.4596 0.008 . 1 . . . A 550 LEU HD13 . 18840 1 
      583 . 1 1 49 49 LEU HD21 H  1   0.4542 0.008 . 1 . . . A 550 LEU HD21 . 18840 1 
      584 . 1 1 49 49 LEU HD22 H  1   0.4542 0.008 . 1 . . . A 550 LEU HD22 . 18840 1 
      585 . 1 1 49 49 LEU HD23 H  1   0.4542 0.008 . 1 . . . A 550 LEU HD23 . 18840 1 
      586 . 1 1 49 49 LEU C    C 13 177.0300 0.08  . 1 . . . A 550 LEU C    . 18840 1 
      587 . 1 1 49 49 LEU CA   C 13  54.2909 0.08  . 1 . . . A 550 LEU CA   . 18840 1 
      588 . 1 1 49 49 LEU CB   C 13  42.9680 0.08  . 1 . . . A 550 LEU CB   . 18840 1 
      589 . 1 1 49 49 LEU CG   C 13  27.5119 0.08  . 1 . . . A 550 LEU CG   . 18840 1 
      590 . 1 1 49 49 LEU CD1  C 13  24.6732 0.08  . 2 . . . A 550 LEU CD1  . 18840 1 
      591 . 1 1 49 49 LEU CD2  C 13  25.4162 0.08  . 2 . . . A 550 LEU CD2  . 18840 1 
      592 . 1 1 49 49 LEU N    N 15 118.1638 0.3   . 1 . . . A 550 LEU N    . 18840 1 
      593 . 1 1 50 50 ARG H    H  1   7.2986 0.008 . 1 . . . A 551 ARG H    . 18840 1 
      594 . 1 1 50 50 ARG HA   H  1   4.4046 0.008 . 1 . . . A 551 ARG HA   . 18840 1 
      595 . 1 1 50 50 ARG HB2  H  1   1.9279 0.008 . 2 . . . A 551 ARG HB2  . 18840 1 
      596 . 1 1 50 50 ARG HB3  H  1   1.7916 0.008 . 2 . . . A 551 ARG HB3  . 18840 1 
      597 . 1 1 50 50 ARG HG2  H  1   1.6894 0.008 . 2 . . . A 551 ARG HG2  . 18840 1 
      598 . 1 1 50 50 ARG HG3  H  1   1.6894 0.008 . 2 . . . A 551 ARG HG3  . 18840 1 
      599 . 1 1 50 50 ARG HD2  H  1   3.1623 0.008 . 2 . . . A 551 ARG HD2  . 18840 1 
      600 . 1 1 50 50 ARG HD3  H  1   3.1623 0.008 . 2 . . . A 551 ARG HD3  . 18840 1 
      601 . 1 1 50 50 ARG C    C 13 177.2058 0.08  . 1 . . . A 551 ARG C    . 18840 1 
      602 . 1 1 50 50 ARG CA   C 13  58.4060 0.08  . 1 . . . A 551 ARG CA   . 18840 1 
      603 . 1 1 50 50 ARG CB   C 13  30.3601 0.08  . 1 . . . A 551 ARG CB   . 18840 1 
      604 . 1 1 50 50 ARG CG   C 13  27.7084 0.08  . 1 . . . A 551 ARG CG   . 18840 1 
      605 . 1 1 50 50 ARG CD   C 13  43.7289 0.08  . 1 . . . A 551 ARG CD   . 18840 1 
      606 . 1 1 50 50 ARG N    N 15 115.9144 0.3   . 1 . . . A 551 ARG N    . 18840 1 
      607 . 1 1 51 51 HIS H    H  1   8.4805 0.008 . 1 . . . A 552 HIS H    . 18840 1 
      608 . 1 1 51 51 HIS HA   H  1   4.6919 0.008 . 1 . . . A 552 HIS HA   . 18840 1 
      609 . 1 1 51 51 HIS HB2  H  1   3.3389 0.008 . 2 . . . A 552 HIS HB2  . 18840 1 
      610 . 1 1 51 51 HIS HB3  H  1   2.9810 0.008 . 2 . . . A 552 HIS HB3  . 18840 1 
      611 . 1 1 51 51 HIS HD2  H  1   7.1398 0.008 . 1 . . . A 552 HIS HD2  . 18840 1 
      612 . 1 1 51 51 HIS HE1  H  1   8.0896 0.008 . 1 . . . A 552 HIS HE1  . 18840 1 
      613 . 1 1 51 51 HIS C    C 13 175.9589 0.08  . 1 . . . A 552 HIS C    . 18840 1 
      614 . 1 1 51 51 HIS CA   C 13  56.2226 0.08  . 1 . . . A 552 HIS CA   . 18840 1 
      615 . 1 1 51 51 HIS CB   C 13  30.2281 0.08  . 1 . . . A 552 HIS CB   . 18840 1 
      616 . 1 1 51 51 HIS CD2  C 13 118.1093 0.5   . 1 . . . A 552 HIS CD2  . 18840 1 
      617 . 1 1 51 51 HIS CE1  C 13 140.1783 0.5   . 1 . . . A 552 HIS CE1  . 18840 1 
      618 . 1 1 51 51 HIS N    N 15 113.7657 0.3   . 1 . . . A 552 HIS N    . 18840 1 
      619 . 1 1 51 51 HIS ND1  N 15 242.4434 0.4   . 1 . . . A 552 HIS ND1  . 18840 1 
      620 . 1 1 51 51 HIS NE2  N 15 169.9914 0.4   . 1 . . . A 552 HIS NE2  . 18840 1 
      621 . 1 1 52 52 HIS H    H  1   6.9542 0.008 . 1 . . . A 553 HIS H    . 18840 1 
      622 . 1 1 52 52 HIS HA   H  1   4.4586 0.008 . 1 . . . A 553 HIS HA   . 18840 1 
      623 . 1 1 52 52 HIS HB2  H  1   3.3706 0.008 . 2 . . . A 553 HIS HB2  . 18840 1 
      624 . 1 1 52 52 HIS HB3  H  1   2.6965 0.008 . 2 . . . A 553 HIS HB3  . 18840 1 
      625 . 1 1 52 52 HIS HD2  H  1   5.3679 0.008 . 1 . . . A 553 HIS HD2  . 18840 1 
      626 . 1 1 52 52 HIS HE1  H  1   7.7290 0.008 . 1 . . . A 553 HIS HE1  . 18840 1 
      627 . 1 1 52 52 HIS C    C 13 174.8203 0.08  . 1 . . . A 553 HIS C    . 18840 1 
      628 . 1 1 52 52 HIS CA   C 13  55.5528 0.08  . 1 . . . A 553 HIS CA   . 18840 1 
      629 . 1 1 52 52 HIS CB   C 13  31.3200 0.08  . 1 . . . A 553 HIS CB   . 18840 1 
      630 . 1 1 52 52 HIS CD2  C 13 116.5161 0.5   . 1 . . . A 553 HIS CD2  . 18840 1 
      631 . 1 1 52 52 HIS CE1  C 13 139.8261 0.5   . 1 . . . A 553 HIS CE1  . 18840 1 
      632 . 1 1 52 52 HIS N    N 15 122.5020 0.3   . 1 . . . A 553 HIS N    . 18840 1 
      633 . 1 1 52 52 HIS ND1  N 15 217.4398 0.4   . 1 . . . A 553 HIS ND1  . 18840 1 
      634 . 1 1 52 52 HIS NE2  N 15 168.4932 0.4   . 1 . . . A 553 HIS NE2  . 18840 1 
      635 . 1 1 53 53 SER H    H  1   8.6678 0.008 . 1 . . . A 554 SER H    . 18840 1 
      636 . 1 1 53 53 SER HA   H  1   5.1279 0.008 . 1 . . . A 554 SER HA   . 18840 1 
      637 . 1 1 53 53 SER HB2  H  1   3.8561 0.008 . 2 . . . A 554 SER HB2  . 18840 1 
      638 . 1 1 53 53 SER HB3  H  1   3.7917 0.008 . 2 . . . A 554 SER HB3  . 18840 1 
      639 . 1 1 53 53 SER CA   C 13  55.1986 0.08  . 1 . . . A 554 SER CA   . 18840 1 
      640 . 1 1 53 53 SER CB   C 13  64.8326 0.08  . 1 . . . A 554 SER CB   . 18840 1 
      641 . 1 1 53 53 SER N    N 15 117.5861 0.3   . 1 . . . A 554 SER N    . 18840 1 
      642 . 1 1 54 54 PRO HA   H  1   4.2957 0.008 . 1 . . . A 555 PRO HA   . 18840 1 
      643 . 1 1 54 54 PRO HB2  H  1   1.1767 0.008 . 2 . . . A 555 PRO HB2  . 18840 1 
      644 . 1 1 54 54 PRO HB3  H  1   0.1890 0.008 . 2 . . . A 555 PRO HB3  . 18840 1 
      645 . 1 1 54 54 PRO HG2  H  1   1.4801 0.008 . 2 . . . A 555 PRO HG2  . 18840 1 
      646 . 1 1 54 54 PRO HG3  H  1   0.6601 0.008 . 2 . . . A 555 PRO HG3  . 18840 1 
      647 . 1 1 54 54 PRO HD2  H  1   3.5294 0.008 . 2 . . . A 555 PRO HD2  . 18840 1 
      648 . 1 1 54 54 PRO HD3  H  1   3.1658 0.008 . 2 . . . A 555 PRO HD3  . 18840 1 
      649 . 1 1 54 54 PRO C    C 13 176.4475 0.08  . 1 . . . A 555 PRO C    . 18840 1 
      650 . 1 1 54 54 PRO CA   C 13  63.0292 0.08  . 1 . . . A 555 PRO CA   . 18840 1 
      651 . 1 1 54 54 PRO CB   C 13  31.7786 0.08  . 1 . . . A 555 PRO CB   . 18840 1 
      652 . 1 1 54 54 PRO CG   C 13  25.8094 0.08  . 1 . . . A 555 PRO CG   . 18840 1 
      653 . 1 1 54 54 PRO CD   C 13  50.3782 0.08  . 1 . . . A 555 PRO CD   . 18840 1 
      654 . 1 1 55 55 LEU H    H  1   8.8020 0.008 . 1 . . . A 556 LEU H    . 18840 1 
      655 . 1 1 55 55 LEU HA   H  1   4.7877 0.008 . 1 . . . A 556 LEU HA   . 18840 1 
      656 . 1 1 55 55 LEU HB2  H  1   1.8002 0.008 . 2 . . . A 556 LEU HB2  . 18840 1 
      657 . 1 1 55 55 LEU HB3  H  1   1.8002 0.008 . 2 . . . A 556 LEU HB3  . 18840 1 
      658 . 1 1 55 55 LEU HG   H  1   1.7718 0.008 . 1 . . . A 556 LEU HG   . 18840 1 
      659 . 1 1 55 55 LEU HD11 H  1   1.0441 0.008 . 1 . . . A 556 LEU HD11 . 18840 1 
      660 . 1 1 55 55 LEU HD12 H  1   1.0441 0.008 . 1 . . . A 556 LEU HD12 . 18840 1 
      661 . 1 1 55 55 LEU HD13 H  1   1.0441 0.008 . 1 . . . A 556 LEU HD13 . 18840 1 
      662 . 1 1 55 55 LEU HD21 H  1   0.9494 0.008 . 1 . . . A 556 LEU HD21 . 18840 1 
      663 . 1 1 55 55 LEU HD22 H  1   0.9494 0.008 . 1 . . . A 556 LEU HD22 . 18840 1 
      664 . 1 1 55 55 LEU HD23 H  1   0.9494 0.008 . 1 . . . A 556 LEU HD23 . 18840 1 
      665 . 1 1 55 55 LEU C    C 13 176.1756 0.08  . 1 . . . A 556 LEU C    . 18840 1 
      666 . 1 1 55 55 LEU CA   C 13  54.2474 0.08  . 1 . . . A 556 LEU CA   . 18840 1 
      667 . 1 1 55 55 LEU CB   C 13  44.2369 0.08  . 1 . . . A 556 LEU CB   . 18840 1 
      668 . 1 1 55 55 LEU CG   C 13  27.3233 0.08  . 1 . . . A 556 LEU CG   . 18840 1 
      669 . 1 1 55 55 LEU CD1  C 13  25.3311 0.08  . 2 . . . A 556 LEU CD1  . 18840 1 
      670 . 1 1 55 55 LEU CD2  C 13  24.8433 0.08  . 2 . . . A 556 LEU CD2  . 18840 1 
      671 . 1 1 55 55 LEU N    N 15 123.4686 0.3   . 1 . . . A 556 LEU N    . 18840 1 
      672 . 1 1 56 56 MET H    H  1   8.6245 0.008 . 1 . . . A 557 MET H    . 18840 1 
      673 . 1 1 56 56 MET HA   H  1   4.9832 0.008 . 1 . . . A 557 MET HA   . 18840 1 
      674 . 1 1 56 56 MET HB2  H  1   2.0824 0.008 . 2 . . . A 557 MET HB2  . 18840 1 
      675 . 1 1 56 56 MET HB3  H  1   1.9400 0.008 . 2 . . . A 557 MET HB3  . 18840 1 
      676 . 1 1 56 56 MET HG2  H  1   2.4535 0.008 . 2 . . . A 557 MET HG2  . 18840 1 
      677 . 1 1 56 56 MET HG3  H  1   2.4535 0.008 . 2 . . . A 557 MET HG3  . 18840 1 
      678 . 1 1 56 56 MET HE1  H  1   1.8567 0.008 . 1 . . . A 557 MET HE1  . 18840 1 
      679 . 1 1 56 56 MET HE2  H  1   1.8567 0.008 . 1 . . . A 557 MET HE2  . 18840 1 
      680 . 1 1 56 56 MET HE3  H  1   1.8567 0.008 . 1 . . . A 557 MET HE3  . 18840 1 
      681 . 1 1 56 56 MET C    C 13 175.9829 0.08  . 1 . . . A 557 MET C    . 18840 1 
      682 . 1 1 56 56 MET CA   C 13  54.6405 0.08  . 1 . . . A 557 MET CA   . 18840 1 
      683 . 1 1 56 56 MET CB   C 13  34.1814 0.08  . 1 . . . A 557 MET CB   . 18840 1 
      684 . 1 1 56 56 MET CG   C 13  32.0453 0.08  . 1 . . . A 557 MET CG   . 18840 1 
      685 . 1 1 56 56 MET CE   C 13  16.9309 0.08  . 1 . . . A 557 MET CE   . 18840 1 
      686 . 1 1 56 56 MET N    N 15 122.3619 0.3   . 1 . . . A 557 MET N    . 18840 1 
      687 . 1 1 57 57 ARG H    H  1   8.9013 0.008 . 1 . . . A 558 ARG H    . 18840 1 
      688 . 1 1 57 57 ARG HA   H  1   4.3023 0.008 . 1 . . . A 558 ARG HA   . 18840 1 
      689 . 1 1 57 57 ARG HB2  H  1   1.7863 0.008 . 2 . . . A 558 ARG HB2  . 18840 1 
      690 . 1 1 57 57 ARG HB3  H  1   1.7863 0.008 . 2 . . . A 558 ARG HB3  . 18840 1 
      691 . 1 1 57 57 ARG HG2  H  1   1.5873 0.008 . 2 . . . A 558 ARG HG2  . 18840 1 
      692 . 1 1 57 57 ARG HG3  H  1   1.5873 0.008 . 2 . . . A 558 ARG HG3  . 18840 1 
      693 . 1 1 57 57 ARG HD2  H  1   3.0249 0.008 . 2 . . . A 558 ARG HD2  . 18840 1 
      694 . 1 1 57 57 ARG HD3  H  1   3.0249 0.008 . 2 . . . A 558 ARG HD3  . 18840 1 
      695 . 1 1 57 57 ARG CA   C 13  56.5453 0.08  . 1 . . . A 558 ARG CA   . 18840 1 
      696 . 1 1 57 57 ARG CB   C 13  31.1388 0.08  . 1 . . . A 558 ARG CB   . 18840 1 
      697 . 1 1 57 57 ARG CG   C 13  27.3165 0.08  . 1 . . . A 558 ARG CG   . 18840 1 
      698 . 1 1 57 57 ARG CD   C 13  43.5041 0.08  . 1 . . . A 558 ARG CD   . 18840 1 
      699 . 1 1 57 57 ARG N    N 15 123.4496 0.3   . 1 . . . A 558 ARG N    . 18840 1 
      700 . 1 1 58 58 ASN HA   H  1   4.6422 0.008 . 1 . . . A 559 ASN HA   . 18840 1 
      701 . 1 1 58 58 ASN HB2  H  1   2.8598 0.008 . 2 . . . A 559 ASN HB2  . 18840 1 
      702 . 1 1 58 58 ASN HB3  H  1   2.7852 0.008 . 2 . . . A 559 ASN HB3  . 18840 1 
      703 . 1 1 58 58 ASN HD21 H  1   7.5888 0.008 . 2 . . . A 559 ASN HD21 . 18840 1 
      704 . 1 1 58 58 ASN HD22 H  1   6.8831 0.008 . 2 . . . A 559 ASN HD22 . 18840 1 
      705 . 1 1 58 58 ASN CA   C 13  53.2856 0.08  . 1 . . . A 559 ASN CA   . 18840 1 
      706 . 1 1 58 58 ASN CB   C 13  38.8767 0.08  . 1 . . . A 559 ASN CB   . 18840 1 
      707 . 1 1 58 58 ASN CG   C 13 176.8562 0.08  . 1 . . . A 559 ASN CG   . 18840 1 
      708 . 1 1 58 58 ASN ND2  N 15 112.6437 0.3   . 1 . . . A 559 ASN ND2  . 18840 1 
      709 . 1 1 59 59 GLN H    H  1   8.2839 0.008 . 1 . . . A 560 GLN H    . 18840 1 
      710 . 1 1 59 59 GLN HA   H  1   4.3080 0.008 . 1 . . . A 560 GLN HA   . 18840 1 
      711 . 1 1 59 59 GLN HB2  H  1   2.1155 0.008 . 2 . . . A 560 GLN HB2  . 18840 1 
      712 . 1 1 59 59 GLN HB3  H  1   1.9831 0.008 . 2 . . . A 560 GLN HB3  . 18840 1 
      713 . 1 1 59 59 GLN HG2  H  1   2.3420 0.008 . 2 . . . A 560 GLN HG2  . 18840 1 
      714 . 1 1 59 59 GLN HG3  H  1   2.3420 0.008 . 2 . . . A 560 GLN HG3  . 18840 1 
      715 . 1 1 59 59 GLN HE21 H  1   7.5659 0.008 . 2 . . . A 560 GLN HE21 . 18840 1 
      716 . 1 1 59 59 GLN HE22 H  1   6.8700 0.008 . 2 . . . A 560 GLN HE22 . 18840 1 
      717 . 1 1 59 59 GLN C    C 13 175.8831 0.08  . 1 . . . A 560 GLN C    . 18840 1 
      718 . 1 1 59 59 GLN CA   C 13  56.0227 0.08  . 1 . . . A 560 GLN CA   . 18840 1 
      719 . 1 1 59 59 GLN CB   C 13  29.7018 0.08  . 1 . . . A 560 GLN CB   . 18840 1 
      720 . 1 1 59 59 GLN CG   C 13  33.8691 0.08  . 1 . . . A 560 GLN CG   . 18840 1 
      721 . 1 1 59 59 GLN CD   C 13 180.4703 0.08  . 1 . . . A 560 GLN CD   . 18840 1 
      722 . 1 1 59 59 GLN N    N 15 121.1730 0.3   . 1 . . . A 560 GLN N    . 18840 1 
      723 . 1 1 59 59 GLN NE2  N 15 112.5091 0.3   . 1 . . . A 560 GLN NE2  . 18840 1 
      724 . 1 1 60 60 LYS H    H  1   8.3502 0.008 . 1 . . . A 561 LYS H    . 18840 1 
      725 . 1 1 60 60 LYS HA   H  1   4.2671 0.008 . 1 . . . A 561 LYS HA   . 18840 1 
      726 . 1 1 60 60 LYS HB2  H  1   1.8144 0.008 . 2 . . . A 561 LYS HB2  . 18840 1 
      727 . 1 1 60 60 LYS HB3  H  1   1.7579 0.008 . 2 . . . A 561 LYS HB3  . 18840 1 
      728 . 1 1 60 60 LYS HG2  H  1   1.4124 0.008 . 2 . . . A 561 LYS HG2  . 18840 1 
      729 . 1 1 60 60 LYS HG3  H  1   1.4124 0.008 . 2 . . . A 561 LYS HG3  . 18840 1 
      730 . 1 1 60 60 LYS HD2  H  1   1.6618 0.008 . 2 . . . A 561 LYS HD2  . 18840 1 
      731 . 1 1 60 60 LYS HD3  H  1   1.6618 0.008 . 2 . . . A 561 LYS HD3  . 18840 1 
      732 . 1 1 60 60 LYS HE2  H  1   2.9697 0.008 . 2 . . . A 561 LYS HE2  . 18840 1 
      733 . 1 1 60 60 LYS HE3  H  1   2.9697 0.008 . 2 . . . A 561 LYS HE3  . 18840 1 
      734 . 1 1 60 60 LYS C    C 13 176.3487 0.08  . 1 . . . A 561 LYS C    . 18840 1 
      735 . 1 1 60 60 LYS CA   C 13  56.6588 0.08  . 1 . . . A 561 LYS CA   . 18840 1 
      736 . 1 1 60 60 LYS CB   C 13  32.9657 0.08  . 1 . . . A 561 LYS CB   . 18840 1 
      737 . 1 1 60 60 LYS CG   C 13  24.7615 0.08  . 1 . . . A 561 LYS CG   . 18840 1 
      738 . 1 1 60 60 LYS CD   C 13  29.0929 0.08  . 1 . . . A 561 LYS CD   . 18840 1 
      739 . 1 1 60 60 LYS CE   C 13  42.1536 0.08  . 1 . . . A 561 LYS CE   . 18840 1 
      740 . 1 1 60 60 LYS N    N 15 122.2230 0.3   . 1 . . . A 561 LYS N    . 18840 1 
      741 . 1 1 61 61 ASN H    H  1   8.4403 0.008 . 1 . . . A 562 ASN H    . 18840 1 
      742 . 1 1 61 61 ASN HA   H  1   4.6806 0.008 . 1 . . . A 562 ASN HA   . 18840 1 
      743 . 1 1 61 61 ASN HB2  H  1   2.8401 0.008 . 2 . . . A 562 ASN HB2  . 18840 1 
      744 . 1 1 61 61 ASN HB3  H  1   2.7824 0.008 . 2 . . . A 562 ASN HB3  . 18840 1 
      745 . 1 1 61 61 ASN HD21 H  1   7.6236 0.008 . 2 . . . A 562 ASN HD21 . 18840 1 
      746 . 1 1 61 61 ASN HD22 H  1   6.9542 0.008 . 2 . . . A 562 ASN HD22 . 18840 1 
      747 . 1 1 61 61 ASN C    C 13 175.2976 0.08  . 1 . . . A 562 ASN C    . 18840 1 
      748 . 1 1 61 61 ASN CA   C 13  53.3746 0.08  . 1 . . . A 562 ASN CA   . 18840 1 
      749 . 1 1 61 61 ASN CB   C 13  38.9202 0.08  . 1 . . . A 562 ASN CB   . 18840 1 
      750 . 1 1 61 61 ASN CG   C 13 176.9256 0.08  . 1 . . . A 562 ASN CG   . 18840 1 
      751 . 1 1 61 61 ASN N    N 15 119.6830 0.3   . 1 . . . A 562 ASN N    . 18840 1 
      752 . 1 1 61 61 ASN ND2  N 15 112.9393 0.3   . 1 . . . A 562 ASN ND2  . 18840 1 
      753 . 1 1 62 62 ARG H    H  1   8.3327 0.008 . 1 . . . A 563 ARG H    . 18840 1 
      754 . 1 1 62 62 ARG HA   H  1   4.3146 0.008 . 1 . . . A 563 ARG HA   . 18840 1 
      755 . 1 1 62 62 ARG HB2  H  1   1.8960 0.008 . 2 . . . A 563 ARG HB2  . 18840 1 
      756 . 1 1 62 62 ARG HB3  H  1   1.7845 0.008 . 2 . . . A 563 ARG HB3  . 18840 1 
      757 . 1 1 62 62 ARG HG2  H  1   1.6386 0.008 . 2 . . . A 563 ARG HG2  . 18840 1 
      758 . 1 1 62 62 ARG HG3  H  1   1.6386 0.008 . 2 . . . A 563 ARG HG3  . 18840 1 
      759 . 1 1 62 62 ARG HD2  H  1   3.1973 0.008 . 2 . . . A 563 ARG HD2  . 18840 1 
      760 . 1 1 62 62 ARG HD3  H  1   3.1973 0.008 . 2 . . . A 563 ARG HD3  . 18840 1 
      761 . 1 1 62 62 ARG C    C 13 176.0876 0.08  . 1 . . . A 563 ARG C    . 18840 1 
      762 . 1 1 62 62 ARG CA   C 13  56.4894 0.08  . 1 . . . A 563 ARG CA   . 18840 1 
      763 . 1 1 62 62 ARG CB   C 13  30.7748 0.08  . 1 . . . A 563 ARG CB   . 18840 1 
      764 . 1 1 62 62 ARG CG   C 13  27.0005 0.08  . 1 . . . A 563 ARG CG   . 18840 1 
      765 . 1 1 62 62 ARG CD   C 13  43.4108 0.08  . 1 . . . A 563 ARG CD   . 18840 1 
      766 . 1 1 62 62 ARG N    N 15 121.4054 0.3   . 1 . . . A 563 ARG N    . 18840 1 
      767 . 1 1 63 63 ASP H    H  1   8.3866 0.008 . 1 . . . A 564 ASP H    . 18840 1 
      768 . 1 1 63 63 ASP HA   H  1   4.6672 0.008 . 1 . . . A 564 ASP HA   . 18840 1 
      769 . 1 1 63 63 ASP HB2  H  1   2.7627 0.008 . 2 . . . A 564 ASP HB2  . 18840 1 
      770 . 1 1 63 63 ASP HB3  H  1   2.6768 0.008 . 2 . . . A 564 ASP HB3  . 18840 1 
      771 . 1 1 63 63 ASP C    C 13 176.1476 0.08  . 1 . . . A 564 ASP C    . 18840 1 
      772 . 1 1 63 63 ASP CA   C 13  54.5969 0.08  . 1 . . . A 564 ASP CA   . 18840 1 
      773 . 1 1 63 63 ASP CB   C 13  41.2486 0.08  . 1 . . . A 564 ASP CB   . 18840 1 
      774 . 1 1 63 63 ASP N    N 15 121.2025 0.3   . 1 . . . A 564 ASP N    . 18840 1 
      775 . 1 1 64 64 SER H    H  1   8.1862 0.008 . 1 . . . A 565 SER H    . 18840 1 
      776 . 1 1 64 64 SER HA   H  1   4.5282 0.008 . 1 . . . A 565 SER HA   . 18840 1 
      777 . 1 1 64 64 SER HB2  H  1   3.9386 0.008 . 2 . . . A 565 SER HB2  . 18840 1 
      778 . 1 1 64 64 SER HB3  H  1   3.8957 0.008 . 2 . . . A 565 SER HB3  . 18840 1 
      779 . 1 1 64 64 SER C    C 13 173.7550 0.08  . 1 . . . A 565 SER C    . 18840 1 
      780 . 1 1 64 64 SER CA   C 13  58.2657 0.08  . 1 . . . A 565 SER CA   . 18840 1 
      781 . 1 1 64 64 SER CB   C 13  64.0769 0.08  . 1 . . . A 565 SER CB   . 18840 1 
      782 . 1 1 64 64 SER N    N 15 116.0584 0.3   . 1 . . . A 565 SER N    . 18840 1 
      783 . 1 1 65 65 SER H    H  1   8.0484 0.008 . 1 . . . A 566 SER H    . 18840 1 
      784 . 1 1 65 65 SER HA   H  1   4.2808 0.008 . 1 . . . A 566 SER HA   . 18840 1 
      785 . 1 1 65 65 SER HB2  H  1   3.8802 0.008 . 2 . . . A 566 SER HB2  . 18840 1 
      786 . 1 1 65 65 SER HB3  H  1   3.8802 0.008 . 2 . . . A 566 SER HB3  . 18840 1 
      787 . 1 1 65 65 SER CA   C 13  60.3066 0.08  . 1 . . . A 566 SER CA   . 18840 1 
      788 . 1 1 65 65 SER CB   C 13  64.8257 0.08  . 1 . . . A 566 SER CB   . 18840 1 
      789 . 1 1 65 65 SER N    N 15 123.3152 0.3   . 1 . . . A 566 SER N    . 18840 1 

   stop_

save_