Content for NMR-STAR saveframe, "assigned_chemical_shifts_two"
save_assigned_chemical_shifts_two
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_two
_Assigned_chem_shift_list.Entry_ID 4432
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions
_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_one . 4432 2
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 PRO HA H 1 4.473 . . 1 . . . . . . . . 4432 2
2 . 1 1 1 1 PRO HB2 H 1 2.516 . . 2 . . . . . . . . 4432 2
3 . 1 1 1 1 PRO HD2 H 1 3.426 . . 2 . . . . . . . . 4432 2
4 . 1 1 1 1 PRO HG2 H 1 2.147 . . 2 . . . . . . . . 4432 2
5 . 1 1 2 2 ALA HA H 1 4.374 . . 1 . . . . . . . . 4432 2
6 . 1 1 2 2 ALA HB1 H 1 1.448 . . 1 . . . . . . . . 4432 2
7 . 1 1 2 2 ALA HB2 H 1 1.448 . . 1 . . . . . . . . 4432 2
8 . 1 1 2 2 ALA HB3 H 1 1.448 . . 1 . . . . . . . . 4432 2
9 . 1 1 2 2 ALA H H 1 8.596 . . 1 . . . . . . . . 4432 2
10 . 1 1 3 3 ARG HA H 1 4.29 . . 1 . . . . . . . . 4432 2
11 . 1 1 3 3 ARG HB2 H 1 1.894 . . 2 . . . . . . . . 4432 2
12 . 1 1 3 3 ARG HD2 H 1 3.193 . . 2 . . . . . . . . 4432 2
13 . 1 1 3 3 ARG HE H 1 7.109 . . 1 . . . . . . . . 4432 2
14 . 1 1 3 3 ARG HG2 H 1 1.716 . . 1 . . . . . . . . 4432 2
15 . 1 1 3 3 ARG HG3 H 1 1.663 . . 1 . . . . . . . . 4432 2
16 . 1 1 3 3 ARG H H 1 8.179 . . 1 . . . . . . . . 4432 2
17 . 1 1 4 4 VAL HA H 1 4.002 . . 1 . . . . . . . . 4432 2
18 . 1 1 4 4 VAL HB H 1 2.159 . . 1 . . . . . . . . 4432 2
19 . 1 1 4 4 VAL HG11 H 1 0.98 . . 2 . . . . . . . . 4432 2
20 . 1 1 4 4 VAL HG12 H 1 0.98 . . 2 . . . . . . . . 4432 2
21 . 1 1 4 4 VAL HG13 H 1 0.98 . . 2 . . . . . . . . 4432 2
22 . 1 1 4 4 VAL HG21 H 1 0.949 . . 2 . . . . . . . . 4432 2
23 . 1 1 4 4 VAL HG22 H 1 0.949 . . 2 . . . . . . . . 4432 2
24 . 1 1 4 4 VAL HG23 H 1 0.949 . . 2 . . . . . . . . 4432 2
25 . 1 1 4 4 VAL H H 1 7.728 . . 1 . . . . . . . . 4432 2
26 . 1 1 5 5 GLY HA2 H 1 3.885 . . 2 . . . . . . . . 4432 2
27 . 1 1 5 5 GLY H H 1 8.159 . . 1 . . . . . . . . 4432 2
28 . 1 1 6 6 LEU HA H 1 4.259 . . 1 . . . . . . . . 4432 2
29 . 1 1 6 6 LEU HB2 H 1 1.723 . . 1 . . . . . . . . 4432 2
30 . 1 1 6 6 LEU HD11 H 1 0.886 . . 2 . . . . . . . . 4432 2
31 . 1 1 6 6 LEU HD12 H 1 0.886 . . 2 . . . . . . . . 4432 2
32 . 1 1 6 6 LEU HD13 H 1 0.886 . . 2 . . . . . . . . 4432 2
33 . 1 1 6 6 LEU HD21 H 1 0.918 . . 2 . . . . . . . . 4432 2
34 . 1 1 6 6 LEU HD22 H 1 0.918 . . 2 . . . . . . . . 4432 2
35 . 1 1 6 6 LEU HD23 H 1 0.918 . . 2 . . . . . . . . 4432 2
36 . 1 1 6 6 LEU HG H 1 1.641 . . 1 . . . . . . . . 4432 2
37 . 1 1 6 6 LEU H H 1 7.898 . . 1 . . . . . . . . 4432 2
38 . 1 1 7 7 GLY HA2 H 1 3.906 . . 2 . . . . . . . . 4432 2
39 . 1 1 7 7 GLY H H 1 8.383 . . 1 . . . . . . . . 4432 2
40 . 1 1 8 8 ILE HA H 1 3.818 . . 1 . . . . . . . . 4432 2
41 . 1 1 8 8 ILE HB H 1 1.961 . . 1 . . . . . . . . 4432 2
42 . 1 1 8 8 ILE HD11 H 1 0.897 . . 1 . . . . . . . . 4432 2
43 . 1 1 8 8 ILE HD12 H 1 0.897 . . 1 . . . . . . . . 4432 2
44 . 1 1 8 8 ILE HD13 H 1 0.897 . . 1 . . . . . . . . 4432 2
45 . 1 1 8 8 ILE HG12 H 1 1.670 . . 1 . . . . . . . . 4432 2
46 . 1 1 8 8 ILE HG13 H 1 1.670 . . 1 . . . . . . . . 4432 2
47 . 1 1 8 8 ILE HG21 H 1 0.936 . . 1 . . . . . . . . 4432 2
48 . 1 1 8 8 ILE HG22 H 1 0.936 . . 1 . . . . . . . . 4432 2
49 . 1 1 8 8 ILE HG23 H 1 0.936 . . 1 . . . . . . . . 4432 2
50 . 1 1 8 8 ILE H H 1 8.203 . . 1 . . . . . . . . 4432 2
51 . 1 1 9 9 THR HA H 1 3.96 . . 1 . . . . . . . . 4432 2
52 . 1 1 9 9 THR HB H 1 4.283 . . 1 . . . . . . . . 4432 2
53 . 1 1 9 9 THR HG21 H 1 1.279 . . 1 . . . . . . . . 4432 2
54 . 1 1 9 9 THR HG22 H 1 1.279 . . 1 . . . . . . . . 4432 2
55 . 1 1 9 9 THR HG23 H 1 1.279 . . 1 . . . . . . . . 4432 2
56 . 1 1 9 9 THR H H 1 8.142 . . 1 . . . . . . . . 4432 2
57 . 1 1 10 10 THR HA H 1 4.021 . . 1 . . . . . . . . 4432 2
58 . 1 1 10 10 THR HB H 1 4.337 . . 1 . . . . . . . . 4432 2
59 . 1 1 10 10 THR HG21 H 1 1.247 . . 1 . . . . . . . . 4432 2
60 . 1 1 10 10 THR HG22 H 1 1.247 . . 1 . . . . . . . . 4432 2
61 . 1 1 10 10 THR HG23 H 1 1.247 . . 1 . . . . . . . . 4432 2
62 . 1 1 10 10 THR H H 1 7.932 . . 1 . . . . . . . . 4432 2
63 . 1 1 11 11 VAL HA H 1 3.807 . . 1 . . . . . . . . 4432 2
64 . 1 1 11 11 VAL HB H 1 2.216 . . 1 . . . . . . . . 4432 2
65 . 1 1 11 11 VAL HG11 H 1 0.954 . . 2 . . . . . . . . 4432 2
66 . 1 1 11 11 VAL HG12 H 1 0.954 . . 2 . . . . . . . . 4432 2
67 . 1 1 11 11 VAL HG13 H 1 0.954 . . 2 . . . . . . . . 4432 2
68 . 1 1 11 11 VAL HG21 H 1 1.056 . . 2 . . . . . . . . 4432 2
69 . 1 1 11 11 VAL HG22 H 1 1.056 . . 2 . . . . . . . . 4432 2
70 . 1 1 11 11 VAL HG23 H 1 1.056 . . 2 . . . . . . . . 4432 2
71 . 1 1 11 11 VAL H H 1 7.868 . . 1 . . . . . . . . 4432 2
72 . 1 1 12 12 LEU HA H 1 4.186 . . 1 . . . . . . . . 4432 2
73 . 1 1 12 12 LEU HB2 H 1 1.822 . . 1 . . . . . . . . 4432 2
74 . 1 1 12 12 LEU HD11 H 1 0.864 . . 2 . . . . . . . . 4432 2
75 . 1 1 12 12 LEU HD12 H 1 0.864 . . 2 . . . . . . . . 4432 2
76 . 1 1 12 12 LEU HD13 H 1 0.864 . . 2 . . . . . . . . 4432 2
77 . 1 1 12 12 LEU HG H 1 1.597 . . 1 . . . . . . . . 4432 2
78 . 1 1 12 12 LEU H H 1 8.207 . . 1 . . . . . . . . 4432 2
79 . 1 1 13 13 THR HA H 1 4.033 . . 1 . . . . . . . . 4432 2
80 . 1 1 13 13 THR HB H 1 4.349 . . 1 . . . . . . . . 4432 2
81 . 1 1 13 13 THR HG21 H 1 1.26 . . 1 . . . . . . . . 4432 2
82 . 1 1 13 13 THR HG22 H 1 1.26 . . 1 . . . . . . . . 4432 2
83 . 1 1 13 13 THR HG23 H 1 1.26 . . 1 . . . . . . . . 4432 2
84 . 1 1 13 13 THR H H 1 8.029 . . 1 . . . . . . . . 4432 2
85 . 1 1 14 14 MET HA H 1 4.35 . . 1 . . . . . . . . 4432 2
86 . 1 1 14 14 MET HB2 H 1 2.204 . . 2 . . . . . . . . 4432 2
87 . 1 1 14 14 MET HG2 H 1 2.662 . . 1 . . . . . . . . 4432 2
88 . 1 1 14 14 MET HG3 H 1 2.662 . . 1 . . . . . . . . 4432 2
89 . 1 1 14 14 MET H H 1 7.967 . . 1 . . . . . . . . 4432 2
90 . 1 1 15 15 THR HA H 1 4.018 . . 1 . . . . . . . . 4432 2
91 . 1 1 15 15 THR HB H 1 4.358 . . 1 . . . . . . . . 4432 2
92 . 1 1 15 15 THR HG21 H 1 1.265 . . 1 . . . . . . . . 4432 2
93 . 1 1 15 15 THR HG22 H 1 1.265 . . 1 . . . . . . . . 4432 2
94 . 1 1 15 15 THR HG23 H 1 1.265 . . 1 . . . . . . . . 4432 2
95 . 1 1 15 15 THR H H 1 7.941 . . 1 . . . . . . . . 4432 2
96 . 1 1 16 16 THR HA H 1 4.012 . . 1 . . . . . . . . 4432 2
97 . 1 1 16 16 THR HB H 1 4.313 . . 1 . . . . . . . . 4432 2
98 . 1 1 16 16 THR HG21 H 1 1.268 . . 1 . . . . . . . . 4432 2
99 . 1 1 16 16 THR HG22 H 1 1.268 . . 1 . . . . . . . . 4432 2
100 . 1 1 16 16 THR HG23 H 1 1.268 . . 1 . . . . . . . . 4432 2
101 . 1 1 16 16 THR H H 1 7.899 . . 1 . . . . . . . . 4432 2
102 . 1 1 17 17 GLN HA H 1 4.36 . . 1 . . . . . . . . 4432 2
103 . 1 1 17 17 GLN HB2 H 1 2.06 . . 1 . . . . . . . . 4432 2
104 . 1 1 17 17 GLN HB3 H 1 2.198 . . 1 . . . . . . . . 4432 2
105 . 1 1 17 17 GLN HG2 H 1 2.42 . . 2 . . . . . . . . 4432 2
106 . 1 1 17 17 GLN H H 1 8.039 . . 1 . . . . . . . . 4432 2
107 . 1 1 18 18 SER HA H 1 4.48 . . 1 . . . . . . . . 4432 2
108 . 1 1 18 18 SER HB2 H 1 3.944 . . 1 . . . . . . . . 4432 2
109 . 1 1 18 18 SER HB3 H 1 3.908 . . 1 . . . . . . . . 4432 2
110 . 1 1 18 18 SER H H 1 8.048 . . 1 . . . . . . . . 4432 2
111 . 1 1 19 19 SER HA H 1 4.44 . . 1 . . . . . . . . 4432 2
112 . 1 1 19 19 SER HB2 H 1 3.94 . . 1 . . . . . . . . 4432 2
113 . 1 1 19 19 SER HB3 H 1 3.905 . . 1 . . . . . . . . 4432 2
114 . 1 1 19 19 SER H H 1 8.245 . . 1 . . . . . . . . 4432 2
115 . 1 1 20 20 GLY HA2 H 1 4.018 . . 2 . . . . . . . . 4432 2
116 . 1 1 20 20 GLY H H 1 8.322 . . 1 . . . . . . . . 4432 2
117 . 1 1 21 21 SER HA H 1 4.466 . . 1 . . . . . . . . 4432 2
118 . 1 1 21 21 SER HB2 H 1 3.872 . . 2 . . . . . . . . 4432 2
119 . 1 1 21 21 SER H H 1 8.075 . . 1 . . . . . . . . 4432 2
120 . 1 1 22 22 ARG HA H 1 4.337 . . 1 . . . . . . . . 4432 2
121 . 1 1 22 22 ARG HB2 H 1 1.89 . . 2 . . . . . . . . 4432 2
122 . 1 1 22 22 ARG HD2 H 1 3.181 . . 2 . . . . . . . . 4432 2
123 . 1 1 22 22 ARG HE H 1 7.115 . . 1 . . . . . . . . 4432 2
124 . 1 1 22 22 ARG HG2 H 1 1.67 . . 1 . . . . . . . . 4432 2
125 . 1 1 22 22 ARG HG3 H 1 1.776 . . 1 . . . . . . . . 4432 2
126 . 1 1 22 22 ARG H H 1 8.155 . . 1 . . . . . . . . 4432 2
127 . 1 1 23 23 ALA HA H 1 4.213 . . 1 . . . . . . . . 4432 2
128 . 1 1 23 23 ALA HB1 H 1 1.353 . . 1 . . . . . . . . 4432 2
129 . 1 1 23 23 ALA HB2 H 1 1.353 . . 1 . . . . . . . . 4432 2
130 . 1 1 23 23 ALA HB3 H 1 1.353 . . 1 . . . . . . . . 4432 2
131 . 1 1 23 23 ALA H H 1 7.925 . . 1 . . . . . . . . 4432 2
stop_
save_