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 4433
_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
. . 2 $sample_two . 4433 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 4.395 . . 1 . . . . . . . . 4433 2
2 . 1 1 1 1 PRO HB2 H 1 2.451 . . 2 . . . . . . . . 4433 2
3 . 1 1 1 1 PRO HD2 H 1 3.385 . . 2 . . . . . . . . 4433 2
4 . 1 1 1 1 PRO HG2 H 1 2.035 . . 2 . . . . . . . . 4433 2
5 . 1 1 2 2 ALA HA H 1 4.368 . . 1 . . . . . . . . 4433 2
6 . 1 1 2 2 ALA HB1 H 1 1.406 . . 1 . . . . . . . . 4433 2
7 . 1 1 2 2 ALA HB2 H 1 1.406 . . 1 . . . . . . . . 4433 2
8 . 1 1 2 2 ALA HB3 H 1 1.406 . . 1 . . . . . . . . 4433 2
9 . 1 1 2 2 ALA H H 1 8.799 . . 1 . . . . . . . . 4433 2
10 . 1 1 3 3 ARG HA H 1 4.3 . . 1 . . . . . . . . 4433 2
11 . 1 1 3 3 ARG HB2 H 1 1.824 . . 1 . . . . . . . . 4433 2
12 . 1 1 3 3 ARG HB3 H 1 1.653 . . 1 . . . . . . . . 4433 2
13 . 1 1 3 3 ARG HD2 H 1 3.181 . . 2 . . . . . . . . 4433 2
14 . 1 1 3 3 ARG HE H 1 7.459 . . 1 . . . . . . . . 4433 2
15 . 1 1 3 3 ARG HG2 H 1 1.401 . . 2 . . . . . . . . 4433 2
16 . 1 1 3 3 ARG H H 1 8.585 . . 1 . . . . . . . . 4433 2
17 . 1 1 4 4 VAL HA H 1 4.027 . . 1 . . . . . . . . 4433 2
18 . 1 1 4 4 VAL HB H 1 2.09 . . 1 . . . . . . . . 4433 2
19 . 1 1 4 4 VAL HG11 H 1 0.935 . . 2 . . . . . . . . 4433 2
20 . 1 1 4 4 VAL HG12 H 1 0.935 . . 2 . . . . . . . . 4433 2
21 . 1 1 4 4 VAL HG13 H 1 0.935 . . 2 . . . . . . . . 4433 2
22 . 1 1 4 4 VAL HG21 H 1 0.954 . . 2 . . . . . . . . 4433 2
23 . 1 1 4 4 VAL HG22 H 1 0.954 . . 2 . . . . . . . . 4433 2
24 . 1 1 4 4 VAL HG23 H 1 0.954 . . 2 . . . . . . . . 4433 2
25 . 1 1 4 4 VAL H H 1 8.162 . . 1 . . . . . . . . 4433 2
26 . 1 1 5 5 GLY HA2 H 1 3.928 . . 1 . . . . . . . . 4433 2
27 . 1 1 5 5 GLY H H 1 8.504 . . 1 . . . . . . . . 4433 2
28 . 1 1 6 6 LEU HA H 1 4.277 . . 1 . . . . . . . . 4433 2
29 . 1 1 6 6 LEU HB2 H 1 1.644 . . 2 . . . . . . . . 4433 2
30 . 1 1 6 6 LEU HD11 H 1 0.915 . . 2 . . . . . . . . 4433 2
31 . 1 1 6 6 LEU HD12 H 1 0.915 . . 2 . . . . . . . . 4433 2
32 . 1 1 6 6 LEU HD13 H 1 0.915 . . 2 . . . . . . . . 4433 2
33 . 1 1 6 6 LEU HD21 H 1 0.879 . . 2 . . . . . . . . 4433 2
34 . 1 1 6 6 LEU HD22 H 1 0.879 . . 2 . . . . . . . . 4433 2
35 . 1 1 6 6 LEU HD23 H 1 0.879 . . 2 . . . . . . . . 4433 2
36 . 1 1 6 6 LEU HG H 1 1.603 . . 1 . . . . . . . . 4433 2
37 . 1 1 6 6 LEU H H 1 8.191 . . 1 . . . . . . . . 4433 2
38 . 1 1 7 7 GLY HA2 H 1 4.017 . . 1 . . . . . . . . 4433 2
39 . 1 1 7 7 GLY HA3 H 1 3.941 . . 1 . . . . . . . . 4433 2
40 . 1 1 7 7 GLY H H 1 8.353 . . 1 . . . . . . . . 4433 2
41 . 1 1 8 8 ILE HA H 1 3.855 . . 1 . . . . . . . . 4433 2
42 . 1 1 8 8 ILE HB H 1 1.957 . . 1 . . . . . . . . 4433 2
43 . 1 1 8 8 ILE HD11 H 1 0.934 . . 1 . . . . . . . . 4433 2
44 . 1 1 8 8 ILE HD12 H 1 0.934 . . 1 . . . . . . . . 4433 2
45 . 1 1 8 8 ILE HD13 H 1 0.934 . . 1 . . . . . . . . 4433 2
46 . 1 1 8 8 ILE HG12 H 1 1.631 . . 2 . . . . . . . . 4433 2
47 . 1 1 8 8 ILE HG13 H 1 1.239 . . 2 . . . . . . . . 4433 2
48 . 1 1 8 8 ILE HG21 H 1 0.956 . . 1 . . . . . . . . 4433 2
49 . 1 1 8 8 ILE HG22 H 1 0.956 . . 1 . . . . . . . . 4433 2
50 . 1 1 8 8 ILE HG23 H 1 0.956 . . 1 . . . . . . . . 4433 2
51 . 1 1 8 8 ILE H H 1 8.544 . . 1 . . . . . . . . 4433 2
52 . 1 1 9 9 THR HA H 1 3.948 . . 1 . . . . . . . . 4433 2
53 . 1 1 9 9 THR HB H 1 4.267 . . 1 . . . . . . . . 4433 2
54 . 1 1 9 9 THR HG21 H 1 1.242 . . 1 . . . . . . . . 4433 2
55 . 1 1 9 9 THR HG22 H 1 1.242 . . 1 . . . . . . . . 4433 2
56 . 1 1 9 9 THR HG23 H 1 1.242 . . 1 . . . . . . . . 4433 2
57 . 1 1 9 9 THR H H 1 8.332 . . 1 . . . . . . . . 4433 2
58 . 1 1 10 10 THR HA H 1 4.022 . . 1 . . . . . . . . 4433 2
59 . 1 1 10 10 THR HB H 1 4.286 . . 1 . . . . . . . . 4433 2
60 . 1 1 10 10 THR HG21 H 1 1.253 . . 1 . . . . . . . . 4433 2
61 . 1 1 10 10 THR HG22 H 1 1.253 . . 1 . . . . . . . . 4433 2
62 . 1 1 10 10 THR HG23 H 1 1.253 . . 1 . . . . . . . . 4433 2
63 . 1 1 10 10 THR H H 1 7.913 . . 1 . . . . . . . . 4433 2
64 . 1 1 11 11 VAL HA H 1 3.759 . . 1 . . . . . . . . 4433 2
65 . 1 1 11 11 VAL HB H 1 2.225 . . 1 . . . . . . . . 4433 2
66 . 1 1 11 11 VAL HG11 H 1 1.043 . . 2 . . . . . . . . 4433 2
67 . 1 1 11 11 VAL HG12 H 1 1.043 . . 2 . . . . . . . . 4433 2
68 . 1 1 11 11 VAL HG13 H 1 1.043 . . 2 . . . . . . . . 4433 2
69 . 1 1 11 11 VAL HG21 H 1 0.932 . . 2 . . . . . . . . 4433 2
70 . 1 1 11 11 VAL HG22 H 1 0.932 . . 2 . . . . . . . . 4433 2
71 . 1 1 11 11 VAL HG23 H 1 0.932 . . 2 . . . . . . . . 4433 2
72 . 1 1 11 11 VAL H H 1 7.775 . . 1 . . . . . . . . 4433 2
73 . 1 1 12 12 LEU HA H 1 4.162 . . 1 . . . . . . . . 4433 2
74 . 1 1 12 12 LEU HB2 H 1 1.806 . . 1 . . . . . . . . 4433 2
75 . 1 1 12 12 LEU HB3 H 1 1.859 . . 1 . . . . . . . . 4433 2
76 . 1 1 12 12 LEU HD11 H 1 0.928 . . 2 . . . . . . . . 4433 2
77 . 1 1 12 12 LEU HD12 H 1 0.928 . . 2 . . . . . . . . 4433 2
78 . 1 1 12 12 LEU HD13 H 1 0.928 . . 2 . . . . . . . . 4433 2
79 . 1 1 12 12 LEU HD21 H 1 0.845 . . 2 . . . . . . . . 4433 2
80 . 1 1 12 12 LEU HD22 H 1 0.845 . . 2 . . . . . . . . 4433 2
81 . 1 1 12 12 LEU HD23 H 1 0.845 . . 2 . . . . . . . . 4433 2
82 . 1 1 12 12 LEU HG H 1 1.599 . . 1 . . . . . . . . 4433 2
83 . 1 1 12 12 LEU H H 1 8.215 . . 1 . . . . . . . . 4433 2
84 . 1 1 13 13 THR HA H 1 4.113 . . 1 . . . . . . . . 4433 2
85 . 1 1 13 13 THR HB H 1 4.329 . . 1 . . . . . . . . 4433 2
86 . 1 1 13 13 THR HG21 H 1 1.256 . . 1 . . . . . . . . 4433 2
87 . 1 1 13 13 THR HG22 H 1 1.256 . . 1 . . . . . . . . 4433 2
88 . 1 1 13 13 THR HG23 H 1 1.256 . . 1 . . . . . . . . 4433 2
89 . 1 1 13 13 THR H H 1 8.133 . . 1 . . . . . . . . 4433 2
90 . 1 1 14 14 MET HA H 1 4.362 . . 1 . . . . . . . . 4433 2
91 . 1 1 14 14 MET HB2 H 1 2.151 . . 1 . . . . . . . . 4433 2
92 . 1 1 14 14 MET HB3 H 1 2.251 . . 1 . . . . . . . . 4433 2
93 . 1 1 14 14 MET HG2 H 1 2.617 . . 1 . . . . . . . . 4433 2
94 . 1 1 14 14 MET HG3 H 1 2.743 . . 1 . . . . . . . . 4433 2
95 . 1 1 14 14 MET H H 1 8.025 . . 1 . . . . . . . . 4433 2
96 . 1 1 15 15 THR HA H 1 3.924 . . 1 . . . . . . . . 4433 2
97 . 1 1 15 15 THR HB H 1 4.289 . . 1 . . . . . . . . 4433 2
98 . 1 1 15 15 THR HG21 H 1 1.254 . . 1 . . . . . . . . 4433 2
99 . 1 1 15 15 THR HG22 H 1 1.254 . . 1 . . . . . . . . 4433 2
100 . 1 1 15 15 THR HG23 H 1 1.254 . . 1 . . . . . . . . 4433 2
101 . 1 1 15 15 THR H H 1 7.916 . . 1 . . . . . . . . 4433 2
102 . 1 1 16 16 THR HA H 1 4.138 . . 1 . . . . . . . . 4433 2
103 . 1 1 16 16 THR HB H 1 4.301 . . 1 . . . . . . . . 4433 2
104 . 1 1 16 16 THR HG21 H 1 1.257 . . 1 . . . . . . . . 4433 2
105 . 1 1 16 16 THR HG22 H 1 1.257 . . 1 . . . . . . . . 4433 2
106 . 1 1 16 16 THR HG23 H 1 1.257 . . 1 . . . . . . . . 4433 2
107 . 1 1 16 16 THR H H 1 7.831 . . 1 . . . . . . . . 4433 2
108 . 1 1 17 17 GLN HA H 1 4.206 . . 1 . . . . . . . . 4433 2
109 . 1 1 17 17 GLN HB2 H 1 2.006 . . 2 . . . . . . . . 4433 2
110 . 1 1 17 17 GLN HE21 H 1 6.778 . . 1 . . . . . . . . 4433 2
111 . 1 1 17 17 GLN HE22 H 1 7.386 . . 1 . . . . . . . . 4433 2
112 . 1 1 17 17 GLN HG2 H 1 2.239 . . 2 . . . . . . . . 4433 2
113 . 1 1 17 17 GLN H H 1 8.077 . . 1 . . . . . . . . 4433 2
114 . 1 1 18 18 TYR HA H 1 4.468 . . 1 . . . . . . . . 4433 2
115 . 1 1 18 18 TYR HB2 H 1 2.952 . . 1 . . . . . . . . 4433 2
116 . 1 1 18 18 TYR HB3 H 1 3.085 . . 1 . . . . . . . . 4433 2
117 . 1 1 18 18 TYR HD1 H 1 7.085 . . 3 . . . . . . . . 4433 2
118 . 1 1 18 18 TYR HD2 H 1 7.097 . . 3 . . . . . . . . 4433 2
119 . 1 1 18 18 TYR HE1 H 1 6.762 . . 3 . . . . . . . . 4433 2
120 . 1 1 18 18 TYR HE2 H 1 6.769 . . 3 . . . . . . . . 4433 2
121 . 1 1 18 18 TYR H H 1 7.933 . . 1 . . . . . . . . 4433 2
122 . 1 1 19 19 SER HA H 1 4.299 . . 1 . . . . . . . . 4433 2
123 . 1 1 19 19 SER HB2 H 1 3.832 . . 1 . . . . . . . . 4433 2
124 . 1 1 19 19 SER HB3 H 1 3.926 . . 1 . . . . . . . . 4433 2
125 . 1 1 19 19 SER H H 1 8.06 . . 1 . . . . . . . . 4433 2
126 . 1 1 20 20 GLY HA2 H 1 3.949 . . 2 . . . . . . . . 4433 2
127 . 1 1 20 20 GLY H H 1 7.922 . . 1 . . . . . . . . 4433 2
128 . 1 1 21 21 SER HA H 1 4.409 . . 1 . . . . . . . . 4433 2
129 . 1 1 21 21 SER HB2 H 1 3.844 . . 1 . . . . . . . . 4433 2
130 . 1 1 21 21 SER HB3 H 1 3.949 . . 1 . . . . . . . . 4433 2
131 . 1 1 21 21 SER H H 1 8.101 . . 1 . . . . . . . . 4433 2
132 . 1 1 22 22 ARG HA H 1 4.323 . . 1 . . . . . . . . 4433 2
133 . 1 1 22 22 ARG HB2 H 1 1.876 . . 1 . . . . . . . . 4433 2
134 . 1 1 22 22 ARG HB3 H 1 1.742 . . 1 . . . . . . . . 4433 2
135 . 1 1 22 22 ARG HD2 H 1 3.155 . . 2 . . . . . . . . 4433 2
136 . 1 1 22 22 ARG HE H 1 7.324 . . 1 . . . . . . . . 4433 2
137 . 1 1 22 22 ARG HG2 H 1 1.633 . . 1 . . . . . . . . 4433 2
138 . 1 1 22 22 ARG H H 1 8.228 . . 1 . . . . . . . . 4433 2
139 . 1 1 23 23 ALA HA H 1 4.165 . . 1 . . . . . . . . 4433 2
140 . 1 1 23 23 ALA HB1 H 1 1.33 . . 1 . . . . . . . . 4433 2
141 . 1 1 23 23 ALA HB2 H 1 1.33 . . 1 . . . . . . . . 4433 2
142 . 1 1 23 23 ALA HB3 H 1 1.33 . . 1 . . . . . . . . 4433 2
143 . 1 1 23 23 ALA H H 1 8.009 . . 1 . . . . . . . . 4433 2
stop_
save_