Content for NMR-STAR saveframe, "UYP_free"

    save_UYP_free
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 UYP_free
  _Assigned_chem_shift_list.Entry_ID                     6856
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
  _Assigned_chem_shift_list.Chem_shift_1H_err            0.03
  _Assigned_chem_shift_list.Chem_shift_13C_err           0.3
  _Assigned_chem_shift_list.Chem_shift_15N_err           0.4
  _Assigned_chem_shift_list.Chem_shift_31P_err           .
  _Assigned_chem_shift_list.Chem_shift_2H_err            .
  _Assigned_chem_shift_list.Chem_shift_19F_err           .
  _Assigned_chem_shift_list.Error_derivation_method      .
  _Assigned_chem_shift_list.Details                      'UDP-N-acetylmuramyl-L-Ala-D-Glu-m-Dap-D-Ala-D-Ala alone'
  _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    $UYPfree   isotropic    6856    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    UDP    C5      C    13    105.5    0.3     .   1    .   .   .   .   1    UDP    C5      .   6856    1    
    2     .   1    1    1    1    UDP    H5      H    1     5.97     0.03    .   1    .   .   .   .   1    UDP    H5      .   6856    1    
    3     .   1    1    1    1    UDP    C6      C    13    144.2    0.3     .   1    .   .   .   .   1    UDP    C6      .   6856    1    
    4     .   1    1    1    1    UDP    H6      H    1     7.96     0.03    .   1    .   .   .   .   1    UDP    H6      .   6856    1    
    5     .   1    1    1    1    UDP    C1'     C    13    91.4     0.3     .   1    .   .   .   .   1    UDP    C1'     .   6856    1    
    6     .   1    1    1    1    UDP    H1'     H    1     5.98     0.03    .   1    .   .   .   .   1    UDP    H1'     .   6856    1    
    7     .   1    1    1    1    UDP    C2'     C    13    76.2     0.3     .   1    .   .   .   .   1    UDP    C2'     .   6856    1    
    8     .   1    1    1    1    UDP    H2'     H    1     4.37     0.03    .   1    .   .   .   .   1    UDP    H2'     .   6856    1    
    9     .   1    1    1    1    UDP    C3'     C    13    72.5     0.3     .   1    .   .   .   .   1    UDP    C3'     .   6856    1    
    10    .   1    1    1    1    UDP    H3'     H    1     4.36     0.03    .   1    .   .   .   .   1    UDP    H3'     .   6856    1    
    11    .   1    1    1    1    UDP    C4'     C    13    86.0     0.3     .   1    .   .   .   .   1    UDP    C4'     .   6856    1    
    12    .   1    1    1    1    UDP    H4'     H    1     4.28     0.03    .   1    .   .   .   .   1    UDP    H4'     .   6856    1    
    13    .   1    1    1    1    UDP    C5'     C    13    67.8     0.3     .   1    .   .   .   .   1    UDP    C5'     .   6856    1    
    14    .   1    1    1    1    UDP    H5'     H    1     4.19     0.03    .   2    .   .   .   .   1    UDP    H5'     .   6856    1    
    15    .   1    1    1    1    UDP    H5''    H    1     4.19     0.03    .   2    .   .   .   .   1    UDP    H5''    .   6856    1    
    16    .   1    1    2    2    AMU    C1      C    13    97.4     0.3     .   1    .   .   .   .   2    AMU    C1      .   6856    1    
    17    .   1    1    2    2    AMU    H1      H    1     5.47     0.03    .   1    .   .   .   .   2    AMU    H1      .   6856    1    
    18    .   1    1    2    2    AMU    C2      C    13    56.1     0.3     .   1    .   .   .   .   2    AMU    C2      .   6856    1    
    19    .   1    1    2    2    AMU    H2      H    1     4.13     0.03    .   1    .   .   .   .   2    AMU    H2      .   6856    1    
    20    .   1    1    2    2    AMU    N2      N    15    121.8    0.4     .   1    .   .   .   .   2    AMU    N2      .   6856    1    
    21    .   1    1    2    2    AMU    HH2     H    1     8.49     0.03    .   1    .   .   .   .   2    AMU    H2      .   6856    1    
    22    .   1    1    2    2    AMU    C3      C    13    82.7     0.3     .   1    .   .   .   .   2    AMU    C3      .   6856    1    
    23    .   1    1    2    2    AMU    H3      H    1     3.79     0.03    .   1    .   .   .   .   2    AMU    H3      .   6856    1    
    24    .   1    1    2    2    AMU    C4      C    13    70.8     0.3     .   1    .   .   .   .   2    AMU    C4      .   6856    1    
    25    .   1    1    2    2    AMU    H4      H    1     3.65     0.03    .   1    .   .   .   .   2    AMU    H4      .   6856    1    
    26    .   1    1    2    2    AMU    C5      C    13    75.8     0.3     .   1    .   .   .   .   2    AMU    C5      .   6856    1    
    27    .   1    1    2    2    AMU    H5      H    1     3.95     0.03    .   1    .   .   .   .   2    AMU    H5      .   6856    1    
    28    .   1    1    2    2    AMU    C6      C    13    63.2     0.3     .   1    .   .   .   .   2    AMU    C6      .   6856    1    
    29    .   1    1    2    2    AMU    H61     H    1     3.86     0.03    .   2    .   .   .   .   2    AMU    H61     .   6856    1    
    30    .   1    1    2    2    AMU    H62     H    1     3.86     0.03    .   2    .   .   .   .   2    AMU    H62     .   6856    1    
    31    .   1    1    2    2    AMU    C7      C    13    177      0.3     .   1    .   .   .   .   2    AMU    C7      .   6856    1    
    32    .   1    1    2    2    AMU    C8      C    13    25.0     0.3     .   1    .   .   .   .   2    AMU    C8      .   6856    1    
    33    .   1    1    2    2    AMU    H8      H    1     2.02     0.03    .   2    .   .   .   .   2    AMU    H8      .   6856    1    
    34    .   1    1    2    2    AMU    C9      C    13    80.8     0.3     .   1    .   .   .   .   2    AMU    C9      .   6856    1    
    35    .   1    1    2    2    AMU    H9      H    1     4.23     0.03    .   1    .   .   .   .   2    AMU    H9      .   6856    1    
    36    .   1    1    2    2    AMU    C10     C    13    178.6    0.3     .   1    .   .   .   .   2    AMU    C10     .   6856    1    
    37    .   1    1    2    2    AMU    C11     C    13    21.5     0.3     .   1    .   .   .   .   2    AMU    C11     .   6856    1    
    38    .   1    1    2    2    AMU    H11     H    1     1.42     0.03    .   2    .   .   .   .   2    AMU    H11     .   6856    1    
    39    .   1    1    3    3    ALA    H       H    1     7.98     0.03    .   1    .   .   .   .   3    ALA    H       .   6856    1    
    40    .   1    1    3    3    ALA    HA      H    1     4.12     0.03    .   1    .   .   .   .   3    ALA    HA      .   6856    1    
    41    .   1    1    3    3    ALA    HB1     H    1     1.34     0.03    .   1    .   .   .   .   3    ALA    HB      .   6856    1    
    42    .   1    1    3    3    ALA    HB2     H    1     1.34     0.03    .   1    .   .   .   .   3    ALA    HB      .   6856    1    
    43    .   1    1    3    3    ALA    HB3     H    1     1.34     0.03    .   1    .   .   .   .   3    ALA    HB      .   6856    1    
    44    .   1    1    3    3    ALA    C       C    13    176.8    0.3     .   1    .   .   .   .   3    ALA    C       .   6856    1    
    45    .   1    1    3    3    ALA    CA      C    13    53.9     0.3     .   1    .   .   .   .   3    ALA    CA      .   6856    1    
    46    .   1    1    3    3    ALA    CB      C    13    20.3     0.3     .   1    .   .   .   .   3    ALA    CB      .   6856    1    
    47    .   1    1    3    3    ALA    N       N    15    123.2    0.4     .   1    .   .   .   .   3    ALA    N       .   6856    1    
    48    .   1    1    4    4    DGN    H       H    1     7.90     0.03    .   1    .   .   .   .   4    DGN    H       .   6856    1    
    49    .   1    1    4    4    DGN    HA      H    1     4.16     0.03    .   1    .   .   .   .   4    DGN    HA      .   6856    1    
    50    .   1    1    4    4    DGN    HB2     H    1     2.14     0.03    .   2    .   .   .   .   4    DGN    HB2     .   6856    1    
    51    .   1    1    4    4    DGN    HB3     H    1     1.90     0.03    .   2    .   .   .   .   4    DGN    HB3     .   6856    1    
    52    .   1    1    4    4    DGN    HG2     H    1     2.31     0.03    .   2    .   .   .   .   4    DGN    HG2     .   6856    1    
    53    .   1    1    4    4    DGN    HG3     H    1     2.31     0.03    .   2    .   .   .   .   4    DGN    HG3     .   6856    1    
    54    .   1    1    4    4    DGN    C       C    13    178.5    0.3     .   1    .   .   .   .   4    DGN    C       .   6856    1    
    55    .   1    1    4    4    DGN    CA      C    13    57.2     0.3     .   1    .   .   .   .   4    DGN    CA      .   6856    1    
    56    .   1    1    4    4    DGN    CB      C    13    30.8     0.3     .   1    .   .   .   .   4    DGN    CB      .   6856    1    
    57    .   1    1    4    4    DGN    CG      C    13    34.5     0.3     .   1    .   .   .   .   4    DGN    CG      .   6856    1    
    58    .   1    1    4    4    DGN    N       N    15    123.2    0.4     .   1    .   .   .   .   4    DGN    N       .   6856    1    
    59    .   1    1    5    5    KCX    H       H    1     8.28     0.03    .   1    .   .   .   .   5    KCX    H       .   6856    1    
    60    .   1    1    5    5    KCX    HA      H    1     3.74     0.03    .   1    .   .   .   .   5    KCX    HA      .   6856    1    
    61    .   1    1    5    5    KCX    HB2     H    1     1.93     0.03    .   2    .   .   .   .   5    KCX    HB2     .   6856    1    
    62    .   1    1    5    5    KCX    HB3     H    1     1.84     0.03    .   2    .   .   .   .   5    KCX    HB3     .   6856    1    
    63    .   1    1    5    5    KCX    HG2     H    1     1.47     0.03    .   2    .   .   .   .   5    KCX    HG2     .   6856    1    
    64    .   1    1    5    5    KCX    HG3     H    1     1.47     0.03    .   2    .   .   .   .   5    KCX    HG3     .   6856    1    
    65    .   1    1    5    5    KCX    HD2     H    1     1.83     0.03    .   2    .   .   .   .   5    KCX    HD2     .   6856    1    
    66    .   1    1    5    5    KCX    HD3     H    1     1.79     0.03    .   2    .   .   .   .   5    KCX    HD3     .   6856    1    
    67    .   1    1    5    5    KCX    HE      H    1     4.23     0.03    .   1    .   .   .   .   5    KCX    HE      .   6856    1    
    68    .   1    1    5    5    KCX    HZ      H    1     8.28     0.03    .   2    .   .   .   .   5    KCX    HZ      .   6856    1    
    69    .   1    1    5    5    KCX    C       C    13    176.9    0.3     .   1    .   .   .   .   5    KCX    C       .   6856    1    
    70    .   1    1    5    5    KCX    CA      C    13    57.5     0.3     .   1    .   .   .   .   5    KCX    CA      .   6856    1    
    71    .   1    1    5    5    KCX    CB      C    13    32.9     0.3     .   1    .   .   .   .   5    KCX    CB      .   6856    1    
    72    .   1    1    5    5    KCX    CG      C    13    23.8     0.3     .   1    .   .   .   .   5    KCX    CG      .   6856    1    
    73    .   1    1    5    5    KCX    CD      C    13    33.4     0.3     .   1    .   .   .   .   5    KCX    CD      .   6856    1    
    74    .   1    1    5    5    KCX    CE      C    13    57.34    0.3     .   1    .   .   .   .   5    KCX    CE      .   6856    1    
    75    .   1    1    5    5    KCX    N       N    15    126.6    0.4     .   1    .   .   .   .   5    KCX    N       .   6856    1    
    76    .   1    1    5    5    KCX    NZ      N    15    117.4    0.4     .   1    .   .   .   .   5    KCX    NZ      .   6856    1    
    77    .   1    1    6    6    DAL    H       H    1     8.35     0.03    .   1    .   .   .   .   6    DAL    H       .   6856    1    
    78    .   1    1    6    6    DAL    HA      H    1     4.3      0.03    .   1    .   .   .   .   6    DAL    HA      .   6856    1    
    79    .   1    1    6    6    DAL    HB      H    1     1.44     0.03    .   2    .   .   .   .   6    DAL    HB      .   6856    1    
    80    .   1    1    6    6    DAL    C       C    13    176.4    0.3     .   1    .   .   .   .   6    DAL    C       .   6856    1    
    81    .   1    1    6    6    DAL    CA      C    13    52.4     0.3     .   1    .   .   .   .   6    DAL    CA      .   6856    1    
    82    .   1    1    6    6    DAL    CB      C    13    19.8     0.3     .   1    .   .   .   .   6    DAL    CB      .   6856    1    
    83    .   1    1    6    6    DAL    N       N    15    124.8    0.4     .   1    .   .   .   .   6    DAL    N       .   6856    1    
    84    .   1    1    7    7    DAL    H       H    1     7.93     0.03    .   1    .   .   .   .   7    DAL    H       .   6856    1    
    85    .   1    1    7    7    DAL    HA      H    1     4.30     0.03    .   1    .   .   .   .   7    DAL    HA      .   6856    1    
    86    .   1    1    7    7    DAL    HB      H    1     1.38     0.03    .   2    .   .   .   .   7    DAL    HB      .   6856    1    
    87    .   1    1    7    7    DAL    CA      C    13    52.6     0.3     .   1    .   .   .   .   7    DAL    CA      .   6856    1    
    88    .   1    1    7    7    DAL    CB      C    13    19.4     0.3     .   1    .   .   .   .   7    DAL    CB      .   6856    1    
    89    .   1    1    7    7    DAL    N       N    15    129.7    0.4     .   1    .   .   .   .   7    DAL    N       .   6856    1    
  stop_

save_