Content for NMR-STAR saveframe, "Panpy.bmrb"
save_Panpy.bmrb
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Panpy.bmrb
_Assigned_chem_shift_list.Entry_ID 4398
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 4398 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 LEU H H 1 8.13 . . 1 . . . . . . . . 4398 1
2 . 1 1 2 2 LEU HA H 1 4.22 . . 1 . . . . . . . . 4398 1
3 . 1 1 2 2 LEU HB2 H 1 1.71 . . 2 . . . . . . . . 4398 1
4 . 1 1 2 2 LEU HB3 H 1 1.65 . . 2 . . . . . . . . 4398 1
5 . 1 1 2 2 LEU HD11 H 1 1.01 . . 2 . . . . . . . . 4398 1
6 . 1 1 2 2 LEU HD12 H 1 1.01 . . 2 . . . . . . . . 4398 1
7 . 1 1 2 2 LEU HD13 H 1 1.01 . . 2 . . . . . . . . 4398 1
8 . 1 1 2 2 LEU HD21 H 1 0.94 . . 2 . . . . . . . . 4398 1
9 . 1 1 2 2 LEU HD22 H 1 0.94 . . 2 . . . . . . . . 4398 1
10 . 1 1 2 2 LEU HD23 H 1 0.94 . . 2 . . . . . . . . 4398 1
11 . 1 1 3 3 ARG H H 1 8.50 . . 1 . . . . . . . . 4398 1
12 . 1 1 3 3 ARG HA H 1 3.98 . . 1 . . . . . . . . 4398 1
13 . 1 1 3 3 ARG HB2 H 1 1.83 . . 2 . . . . . . . . 4398 1
14 . 1 1 3 3 ARG HB3 H 1 1.70 . . 2 . . . . . . . . 4398 1
15 . 1 1 3 3 ARG HG2 H 1 1.66 . . 1 . . . . . . . . 4398 1
16 . 1 1 3 3 ARG HG3 H 1 1.66 . . 1 . . . . . . . . 4398 1
17 . 1 1 3 3 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 4398 1
18 . 1 1 3 3 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 4398 1
19 . 1 1 3 3 ARG HE H 1 7.20 . . 1 . . . . . . . . 4398 1
20 . 1 1 3 3 ARG HH21 H 1 7.20 . . 2 . . . . . . . . 4398 1
21 . 1 1 4 4 HIS H H 1 7.98 . . 1 . . . . . . . . 4398 1
22 . 1 1 4 4 HIS HA H 1 4.43 . . 1 . . . . . . . . 4398 1
23 . 1 1 4 4 HIS HB2 H 1 3.30 . . 2 . . . . . . . . 4398 1
24 . 1 1 4 4 HIS HB3 H 1 3.28 . . 2 . . . . . . . . 4398 1
25 . 1 1 4 4 HIS HD2 H 1 7.06 . . 1 . . . . . . . . 4398 1
26 . 1 1 4 4 HIS HE1 H 1 8.55 . . 1 . . . . . . . . 4398 1
27 . 1 1 5 5 TYR H H 1 7.99 . . 1 . . . . . . . . 4398 1
28 . 1 1 5 5 TYR HA H 1 4.27 . . 1 . . . . . . . . 4398 1
29 . 1 1 5 5 TYR HB2 H 1 3.20 . . 2 . . . . . . . . 4398 1
30 . 1 1 5 5 TYR HB3 H 1 3.12 . . 2 . . . . . . . . 4398 1
31 . 1 1 5 5 TYR HD1 H 1 7.07 . . 1 . . . . . . . . 4398 1
32 . 1 1 5 5 TYR HD2 H 1 7.07 . . 1 . . . . . . . . 4398 1
33 . 1 1 5 5 TYR HE1 H 1 6.79 . . 1 . . . . . . . . 4398 1
34 . 1 1 5 5 TYR HE2 H 1 6.79 . . 1 . . . . . . . . 4398 1
35 . 1 1 6 6 LEU H H 1 8.59 . . 1 . . . . . . . . 4398 1
36 . 1 1 6 6 LEU HA H 1 4.02 . . 1 . . . . . . . . 4398 1
37 . 1 1 6 6 LEU HB2 H 1 1.87 . . 2 . . . . . . . . 4398 1
38 . 1 1 6 6 LEU HB3 H 1 1.50 . . 2 . . . . . . . . 4398 1
39 . 1 1 6 6 LEU HD11 H 1 0.89 . . 2 . . . . . . . . 4398 1
40 . 1 1 6 6 LEU HD12 H 1 0.89 . . 2 . . . . . . . . 4398 1
41 . 1 1 6 6 LEU HD13 H 1 0.89 . . 2 . . . . . . . . 4398 1
42 . 1 1 6 6 LEU HD21 H 1 0.77 . . 2 . . . . . . . . 4398 1
43 . 1 1 6 6 LEU HD22 H 1 0.77 . . 2 . . . . . . . . 4398 1
44 . 1 1 6 6 LEU HD23 H 1 0.77 . . 2 . . . . . . . . 4398 1
45 . 1 1 7 7 ASN H H 1 8.15 . . 1 . . . . . . . . 4398 1
46 . 1 1 7 7 ASN HA H 1 4.39 . . 1 . . . . . . . . 4398 1
47 . 1 1 7 7 ASN HB2 H 1 3.00 . . 2 . . . . . . . . 4398 1
48 . 1 1 7 7 ASN HB3 H 1 2.80 . . 2 . . . . . . . . 4398 1
49 . 1 1 7 7 ASN HD21 H 1 6.76 . . 2 . . . . . . . . 4398 1
50 . 1 1 7 7 ASN HD22 H 1 7.49 . . 2 . . . . . . . . 4398 1
51 . 1 1 8 8 LEU H H 1 7.76 . . 1 . . . . . . . . 4398 1
52 . 1 1 8 8 LEU HA H 1 4.05 . . 1 . . . . . . . . 4398 1
53 . 1 1 8 8 LEU HB2 H 1 1.81 . . 2 . . . . . . . . 4398 1
54 . 1 1 8 8 LEU HB3 H 1 1.63 . . 2 . . . . . . . . 4398 1
55 . 1 1 8 8 LEU HD11 H 1 0.86 . . 1 . . . . . . . . 4398 1
56 . 1 1 8 8 LEU HD12 H 1 0.86 . . 1 . . . . . . . . 4398 1
57 . 1 1 8 8 LEU HD13 H 1 0.86 . . 1 . . . . . . . . 4398 1
58 . 1 1 8 8 LEU HD21 H 1 0.86 . . 1 . . . . . . . . 4398 1
59 . 1 1 8 8 LEU HD22 H 1 0.86 . . 1 . . . . . . . . 4398 1
60 . 1 1 8 8 LEU HD23 H 1 0.86 . . 1 . . . . . . . . 4398 1
61 . 1 1 9 9 LEU H H 1 8.32 . . 1 . . . . . . . . 4398 1
62 . 1 1 9 9 LEU HA H 1 4.01 . . 1 . . . . . . . . 4398 1
63 . 1 1 9 9 LEU HB2 H 1 1.67 . . 2 . . . . . . . . 4398 1
64 . 1 1 9 9 LEU HB3 H 1 1.52 . . 2 . . . . . . . . 4398 1
65 . 1 1 9 9 LEU HD11 H 1 0.86 . . 2 . . . . . . . . 4398 1
66 . 1 1 9 9 LEU HD12 H 1 0.86 . . 2 . . . . . . . . 4398 1
67 . 1 1 9 9 LEU HD13 H 1 0.86 . . 2 . . . . . . . . 4398 1
68 . 1 1 9 9 LEU HD21 H 1 0.78 . . 2 . . . . . . . . 4398 1
69 . 1 1 9 9 LEU HD22 H 1 0.78 . . 2 . . . . . . . . 4398 1
70 . 1 1 9 9 LEU HD23 H 1 0.78 . . 2 . . . . . . . . 4398 1
71 . 1 1 10 10 THR H H 1 8.02 . . 1 . . . . . . . . 4398 1
72 . 1 1 10 10 THR HA H 1 4.39 . . 1 . . . . . . . . 4398 1
73 . 1 1 10 10 THR HB H 1 4.02 . . 1 . . . . . . . . 4398 1
74 . 1 1 10 10 THR HG21 H 1 1.32 . . 1 . . . . . . . . 4398 1
75 . 1 1 10 10 THR HG22 H 1 1.32 . . 1 . . . . . . . . 4398 1
76 . 1 1 10 10 THR HG23 H 1 1.32 . . 1 . . . . . . . . 4398 1
77 . 1 1 11 11 ARG H H 1 7.82 . . 1 . . . . . . . . 4398 1
78 . 1 1 11 11 ARG HA H 1 4.14 . . 1 . . . . . . . . 4398 1
79 . 1 1 11 11 ARG HB2 H 1 1.97 . . 1 . . . . . . . . 4398 1
80 . 1 1 11 11 ARG HB3 H 1 1.97 . . 1 . . . . . . . . 4398 1
81 . 1 1 11 11 ARG HG2 H 1 1.79 . . 2 . . . . . . . . 4398 1
82 . 1 1 11 11 ARG HG3 H 1 1.72 . . 2 . . . . . . . . 4398 1
83 . 1 1 11 11 ARG HD2 H 1 3.17 . . 1 . . . . . . . . 4398 1
84 . 1 1 11 11 ARG HD3 H 1 3.17 . . 1 . . . . . . . . 4398 1
85 . 1 1 11 11 ARG HE H 1 7.22 . . 1 . . . . . . . . 4398 1
86 . 1 1 12 12 GLN H H 1 8.12 . . 1 . . . . . . . . 4398 1
87 . 1 1 12 12 GLN HA H 1 4.13 . . 1 . . . . . . . . 4398 1
88 . 1 1 12 12 GLN HB2 H 1 2.46 . . 2 . . . . . . . . 4398 1
89 . 1 1 12 12 GLN HB3 H 1 2.38 . . 2 . . . . . . . . 4398 1
90 . 1 1 12 12 GLN HG2 H 1 2.38 . . 2 . . . . . . . . 4398 1
91 . 1 1 12 12 GLN HG3 H 1 2.45 . . 2 . . . . . . . . 4398 1
92 . 1 1 12 12 GLN HE21 H 1 6.57 . . 2 . . . . . . . . 4398 1
93 . 1 1 12 12 GLN HE22 H 1 7.18 . . 2 . . . . . . . . 4398 1
94 . 1 1 13 13 ARG H H 1 7.97 . . 1 . . . . . . . . 4398 1
95 . 1 1 13 13 ARG HA H 1 4.12 . . 1 . . . . . . . . 4398 1
96 . 1 1 13 13 ARG HB2 H 1 1.71 . . 2 . . . . . . . . 4398 1
97 . 1 1 13 13 ARG HB3 H 1 1.64 . . 2 . . . . . . . . 4398 1
98 . 1 1 13 13 ARG HG2 H 1 1.33 . . 2 . . . . . . . . 4398 1
99 . 1 1 13 13 ARG HG3 H 1 1.37 . . 2 . . . . . . . . 4398 1
100 . 1 1 13 13 ARG HD2 H 1 3.03 . . 1 . . . . . . . . 4398 1
101 . 1 1 13 13 ARG HD3 H 1 3.03 . . 1 . . . . . . . . 4398 1
102 . 1 1 13 13 ARG HE H 1 7.06 . . 1 . . . . . . . . 4398 1
103 . 1 1 14 14 TYR H H 1 7.90 . . 1 . . . . . . . . 4398 1
104 . 1 1 14 14 TYR HA H 1 4.58 . . 1 . . . . . . . . 4398 1
105 . 1 1 14 14 TYR HB2 H 1 3.20 . . 2 . . . . . . . . 4398 1
106 . 1 1 14 14 TYR HB3 H 1 2.88 . . 2 . . . . . . . . 4398 1
107 . 1 1 14 14 TYR HD1 H 1 7.21 . . 1 . . . . . . . . 4398 1
108 . 1 1 14 14 TYR HD2 H 1 7.21 . . 1 . . . . . . . . 4398 1
109 . 1 1 14 14 TYR HE1 H 1 6.81 . . 1 . . . . . . . . 4398 1
110 . 1 1 14 14 TYR HE2 H 1 6.81 . . 1 . . . . . . . . 4398 1
stop_
save_