Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 371
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 . 371 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 MET H H 1 8.61 . . 1 . . . . . . . . 371 1
2 . 1 1 2 2 MET HA H 1 4.07 . . 1 . . . . . . . . 371 1
3 . 1 1 2 2 MET HB2 H 1 2.08 . . 1 . . . . . . . . 371 1
4 . 1 1 2 2 MET HB3 H 1 2.08 . . 1 . . . . . . . . 371 1
5 . 1 1 3 3 LYS H H 1 7.83 . . 1 . . . . . . . . 371 1
6 . 1 1 3 3 LYS HA H 1 4.14 . . 1 . . . . . . . . 371 1
7 . 1 1 3 3 LYS HB2 H 1 1.84 . . 1 . . . . . . . . 371 1
8 . 1 1 3 3 LYS HB3 H 1 1.84 . . 1 . . . . . . . . 371 1
9 . 1 1 4 4 GLN H H 1 7.78 . . 1 . . . . . . . . 371 1
10 . 1 1 4 4 GLN HA H 1 4.13 . . 1 . . . . . . . . 371 1
11 . 1 1 4 4 GLN HB2 H 1 2.22 . . 1 . . . . . . . . 371 1
12 . 1 1 4 4 GLN HB3 H 1 2.22 . . 1 . . . . . . . . 371 1
13 . 1 1 5 5 LEU H H 1 8.23 . . 1 . . . . . . . . 371 1
14 . 1 1 5 5 LEU HA H 1 4.08 . . 1 . . . . . . . . 371 1
15 . 1 1 5 5 LEU HB2 H 1 2.13 . . 2 . . . . . . . . 371 1
16 . 1 1 5 5 LEU HB3 H 1 1.34 . . 2 . . . . . . . . 371 1
17 . 1 1 6 6 GLU H H 1 8.56 . . 1 . . . . . . . . 371 1
18 . 1 1 6 6 GLU HA H 1 3.86 . . 1 . . . . . . . . 371 1
19 . 1 1 6 6 GLU HB2 H 1 2.28 . . 1 . . . . . . . . 371 1
20 . 1 1 6 6 GLU HB3 H 1 2.28 . . 1 . . . . . . . . 371 1
21 . 1 1 7 7 ASP H H 1 8.73 . . 1 . . . . . . . . 371 1
22 . 1 1 7 7 ASP HA H 1 4.39 . . 1 . . . . . . . . 371 1
23 . 1 1 7 7 ASP HB2 H 1 2.85 . . 2 . . . . . . . . 371 1
24 . 1 1 7 7 ASP HB3 H 1 2.68 . . 2 . . . . . . . . 371 1
25 . 1 1 8 8 LYS H H 1 8.03 . . 1 . . . . . . . . 371 1
26 . 1 1 8 8 LYS HA H 1 4.23 . . 1 . . . . . . . . 371 1
27 . 1 1 8 8 LYS HB2 H 1 2.13 . . 2 . . . . . . . . 371 1
28 . 1 1 8 8 LYS HB3 H 1 2.03 . . 2 . . . . . . . . 371 1
29 . 1 1 9 9 VAL H H 1 8.51 . . 1 . . . . . . . . 371 1
30 . 1 1 9 9 VAL HA H 1 3.42 . . 1 . . . . . . . . 371 1
31 . 1 1 9 9 VAL HB H 1 2.27 . . 1 . . . . . . . . 371 1
32 . 1 1 10 10 GLU H H 1 7.75 . . 1 . . . . . . . . 371 1
33 . 1 1 10 10 GLU HA H 1 4 . . 1 . . . . . . . . 371 1
34 . 1 1 10 10 GLU HB2 H 1 2.18 . . 1 . . . . . . . . 371 1
35 . 1 1 10 10 GLU HB3 H 1 2.18 . . 1 . . . . . . . . 371 1
36 . 1 1 11 11 GLU H H 1 8.24 . . 1 . . . . . . . . 371 1
37 . 1 1 11 11 GLU HA H 1 4.11 . . 1 . . . . . . . . 371 1
38 . 1 1 11 11 GLU HB2 H 1 2.3 . . 2 . . . . . . . . 371 1
39 . 1 1 11 11 GLU HB3 H 1 2.28 . . 2 . . . . . . . . 371 1
40 . 1 1 12 12 LEU H H 1 8.74 . . 1 . . . . . . . . 371 1
41 . 1 1 12 12 LEU HA H 1 4.01 . . 1 . . . . . . . . 371 1
42 . 1 1 12 12 LEU HB2 H 1 2.09 . . 2 . . . . . . . . 371 1
43 . 1 1 12 12 LEU HB3 H 1 1.27 . . 2 . . . . . . . . 371 1
44 . 1 1 13 13 LEU H H 1 9.05 . . 1 . . . . . . . . 371 1
45 . 1 1 13 13 LEU HA H 1 4.06 . . 1 . . . . . . . . 371 1
46 . 1 1 13 13 LEU HB2 H 1 1.96 . . 2 . . . . . . . . 371 1
47 . 1 1 13 13 LEU HB3 H 1 1.46 . . 2 . . . . . . . . 371 1
48 . 1 1 14 14 SER H H 1 7.78 . . 1 . . . . . . . . 371 1
49 . 1 1 14 14 SER HA H 1 4.36 . . 1 . . . . . . . . 371 1
50 . 1 1 14 14 SER HB2 H 1 4.09 . . 1 . . . . . . . . 371 1
51 . 1 1 14 14 SER HB3 H 1 4.09 . . 1 . . . . . . . . 371 1
52 . 1 1 15 15 LYS H H 1 8.33 . . 1 . . . . . . . . 371 1
53 . 1 1 15 15 LYS HA H 1 4.21 . . 1 . . . . . . . . 371 1
54 . 1 1 15 15 LYS HB2 H 1 1.94 . . 1 . . . . . . . . 371 1
55 . 1 1 15 15 LYS HB3 H 1 1.94 . . 1 . . . . . . . . 371 1
56 . 1 1 16 16 ASN H H 1 8.87 . . 1 . . . . . . . . 371 1
57 . 1 1 16 16 ASN HA H 1 4.39 . . 1 . . . . . . . . 371 1
58 . 1 1 16 16 ASN HB2 H 1 3.28 . . 2 . . . . . . . . 371 1
59 . 1 1 16 16 ASN HB3 H 1 2.75 . . 2 . . . . . . . . 371 1
60 . 1 1 17 17 TYR H H 1 8.26 . . 1 . . . . . . . . 371 1
61 . 1 1 17 17 TYR HA H 1 4.39 . . 1 . . . . . . . . 371 1
62 . 1 1 17 17 TYR HB2 H 1 3.28 . . 2 . . . . . . . . 371 1
63 . 1 1 17 17 TYR HB3 H 1 3.15 . . 2 . . . . . . . . 371 1
64 . 1 1 18 18 HIS H H 1 7.93 . . 1 . . . . . . . . 371 1
65 . 1 1 18 18 HIS HA H 1 4.38 . . 1 . . . . . . . . 371 1
66 . 1 1 18 18 HIS HB2 H 1 3.44 . . 1 . . . . . . . . 371 1
67 . 1 1 18 18 HIS HB3 H 1 3.44 . . 1 . . . . . . . . 371 1
68 . 1 1 19 19 LEU H H 1 8.66 . . 1 . . . . . . . . 371 1
69 . 1 1 19 19 LEU HA H 1 3.98 . . 1 . . . . . . . . 371 1
70 . 1 1 19 19 LEU HB2 H 1 2.16 . . 2 . . . . . . . . 371 1
71 . 1 1 19 19 LEU HB3 H 1 1.33 . . 2 . . . . . . . . 371 1
72 . 1 1 20 20 GLU H H 1 8.88 . . 1 . . . . . . . . 371 1
73 . 1 1 20 20 GLU HA H 1 3.94 . . 1 . . . . . . . . 371 1
74 . 1 1 20 20 GLU HB2 H 1 2.19 . . 2 . . . . . . . . 371 1
75 . 1 1 20 20 GLU HB3 H 1 2.01 . . 2 . . . . . . . . 371 1
76 . 1 1 21 21 ASN H H 1 7.77 . . 1 . . . . . . . . 371 1
77 . 1 1 21 21 ASN HA H 1 4.44 . . 1 . . . . . . . . 371 1
78 . 1 1 21 21 ASN HB2 H 1 2.84 . . 2 . . . . . . . . 371 1
79 . 1 1 21 21 ASN HB3 H 1 2.76 . . 2 . . . . . . . . 371 1
80 . 1 1 22 22 GLU H H 1 8.04 . . 1 . . . . . . . . 371 1
81 . 1 1 22 22 GLU HA H 1 4.39 . . 1 . . . . . . . . 371 1
82 . 1 1 22 22 GLU HB2 H 1 2.16 . . 2 . . . . . . . . 371 1
83 . 1 1 22 22 GLU HB3 H 1 2.02 . . 2 . . . . . . . . 371 1
84 . 1 1 23 23 VAL H H 1 8.68 . . 1 . . . . . . . . 371 1
85 . 1 1 23 23 VAL HA H 1 3.39 . . 1 . . . . . . . . 371 1
86 . 1 1 23 23 VAL HB H 1 2.12 . . 1 . . . . . . . . 371 1
87 . 1 1 24 24 ALA H H 1 7.78 . . 1 . . . . . . . . 371 1
88 . 1 1 24 24 ALA HA H 1 4.01 . . 1 . . . . . . . . 371 1
89 . 1 1 24 24 ALA HB1 H 1 1.49 . . 1 . . . . . . . . 371 1
90 . 1 1 24 24 ALA HB2 H 1 1.49 . . 1 . . . . . . . . 371 1
91 . 1 1 24 24 ALA HB3 H 1 1.49 . . 1 . . . . . . . . 371 1
92 . 1 1 25 25 ARG H H 1 7.94 . . 1 . . . . . . . . 371 1
93 . 1 1 25 25 ARG HA H 1 3.98 . . 1 . . . . . . . . 371 1
94 . 1 1 25 25 ARG HB2 H 1 2.13 . . 1 . . . . . . . . 371 1
95 . 1 1 25 25 ARG HB3 H 1 2.13 . . 1 . . . . . . . . 371 1
96 . 1 1 26 26 LEU H H 1 8.47 . . 1 . . . . . . . . 371 1
97 . 1 1 26 26 LEU HA H 1 3.98 . . 1 . . . . . . . . 371 1
98 . 1 1 26 26 LEU HB2 H 1 1.97 . . 2 . . . . . . . . 371 1
99 . 1 1 26 26 LEU HB3 H 1 1.32 . . 2 . . . . . . . . 371 1
100 . 1 1 27 27 LYS H H 1 9.01 . . 1 . . . . . . . . 371 1
101 . 1 1 27 27 LYS HA H 1 3.82 . . 1 . . . . . . . . 371 1
102 . 1 1 27 27 LYS HB2 H 1 1.83 . . 1 . . . . . . . . 371 1
103 . 1 1 27 27 LYS HB3 H 1 1.83 . . 1 . . . . . . . . 371 1
104 . 1 1 28 28 LYS H H 1 7.38 . . 1 . . . . . . . . 371 1
105 . 1 1 28 28 LYS HA H 1 4.13 . . 1 . . . . . . . . 371 1
106 . 1 1 28 28 LYS HB2 H 1 1.97 . . 2 . . . . . . . . 371 1
107 . 1 1 28 28 LYS HB3 H 1 1.9 . . 2 . . . . . . . . 371 1
108 . 1 1 29 29 LEU H H 1 7.49 . . 1 . . . . . . . . 371 1
109 . 1 1 29 29 LEU HA H 1 4.19 . . 1 . . . . . . . . 371 1
110 . 1 1 29 29 LEU HB2 H 1 2.05 . . 2 . . . . . . . . 371 1
111 . 1 1 29 29 LEU HB3 H 1 1.62 . . 2 . . . . . . . . 371 1
112 . 1 1 30 30 VAL H H 1 7.79 . . 1 . . . . . . . . 371 1
113 . 1 1 30 30 VAL HA H 1 4.08 . . 1 . . . . . . . . 371 1
114 . 1 1 30 30 VAL HB H 1 2.24 . . 1 . . . . . . . . 371 1
115 . 1 1 31 31 GLY H H 1 7.88 . . 1 . . . . . . . . 371 1
116 . 1 1 31 31 GLY HA2 H 1 3.9 . . 2 . . . . . . . . 371 1
117 . 1 1 31 31 GLY HA3 H 1 4.08 . . 2 . . . . . . . . 371 1
118 . 1 1 32 32 GLU H H 1 7.96 . . 1 . . . . . . . . 371 1
119 . 1 1 32 32 GLU HA H 1 4.38 . . 1 . . . . . . . . 371 1
120 . 1 1 32 32 GLU HB2 H 1 1.77 . . 1 . . . . . . . . 371 1
121 . 1 1 32 32 GLU HB3 H 1 1.77 . . 1 . . . . . . . . 371 1
122 . 1 1 33 33 ARG H H 1 7.99 . . 1 . . . . . . . . 371 1
123 . 1 1 33 33 ARG HA H 1 4.13 . . 1 . . . . . . . . 371 1
124 . 1 1 33 33 ARG HB2 H 1 1.83 . . 2 . . . . . . . . 371 1
125 . 1 1 33 33 ARG HB3 H 1 1.7 . . 2 . . . . . . . . 371 1
stop_
save_