Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 20034
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_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 '2D 1H-1H NOESY' . . . 20034 1
2 '2D 1H-1H COSY' . . . 20034 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 ACE H1 H 1 1.99 0.0 . 1 . . . . 1 ACE MB . 20034 1
2 . 1 1 1 1 ACE H2 H 1 1.99 0.0 . 1 . . . . 1 ACE MB . 20034 1
3 . 1 1 1 1 ACE H3 H 1 1.99 0.0 . 1 . . . . 1 ACE MB . 20034 1
4 . 1 1 2 2 ASP H H 1 8.44 0.0 . 1 . . . . 2 ASP H . 20034 1
5 . 1 1 2 2 ASP HA H 1 4.53 0.0 . 1 . . . . 2 ASP HA . 20034 1
6 . 1 1 2 2 ASP HB2 H 1 2.70 0.0 . 2 . . . . 2 ASP HB2 . 20034 1
7 . 1 1 2 2 ASP HB3 H 1 2.76 0.0 . 2 . . . . 2 ASP HB3 . 20034 1
8 . 1 1 3 3 TRP H H 1 8.17 0.0 . 1 . . . . 3 TRP H . 20034 1
9 . 1 1 3 3 TRP HA H 1 4.37 0.0 . 1 . . . . 3 TRP HA . 20034 1
10 . 1 1 3 3 TRP HB2 H 1 3.38 0.0 . 2 . . . . 3 TRP HB2 . 20034 1
11 . 1 1 3 3 TRP HB3 H 1 3.17 0.0 . 2 . . . . 3 TRP HB3 . 20034 1
12 . 1 1 3 3 TRP HD1 H 1 7.44 0.0 . 1 . . . . 3 TRP HD1 . 20034 1
13 . 1 1 3 3 TRP HE1 H 1 10.31 0.0 . 1 . . . . 3 TRP HE1 . 20034 1
14 . 1 1 3 3 TRP HE3 H 1 7.27 0.0 . 1 . . . . 3 TRP HE3 . 20034 1
15 . 1 1 3 3 TRP HH2 H 1 6.80 0.0 . 1 . . . . 3 TRP HH2 . 20034 1
16 . 1 1 3 3 TRP HZ2 H 1 7.42 0.0 . 1 . . . . 3 TRP HZ2 . 20034 1
17 . 1 1 3 3 TRP HZ3 H 1 6.69 0.0 . 1 . . . . 3 TRP HZ3 . 20034 1
18 . 1 1 4 4 PHE H H 1 7.42 0.0 . 1 . . . . 4 PHE H . 20034 1
19 . 1 1 4 4 PHE HA H 1 3.95 0.0 . 1 . . . . 4 PHE HA . 20034 1
20 . 1 1 4 4 PHE HB2 H 1 3.02 0.0 . 2 . . . . 4 PHE HB2 . 20034 1
21 . 1 1 4 4 PHE HB3 H 1 3.02 0.0 . 2 . . . . 4 PHE HB3 . 20034 1
22 . 1 1 4 4 PHE HD1 H 1 7.07 0.0 . 3 . . . . 4 PHE HD1 . 20034 1
23 . 1 1 4 4 PHE HD2 H 1 7.07 0.0 . 3 . . . . 4 PHE HD2 . 20034 1
24 . 1 1 4 4 PHE HE1 H 1 6.99 0.0 . 3 . . . . 4 PHE HE1 . 20034 1
25 . 1 1 4 4 PHE HE2 H 1 6.99 0.0 . 3 . . . . 4 PHE HE2 . 20034 1
26 . 1 1 5 5 LYS H H 1 7.87 0.0 . 1 . . . . 5 LYS H . 20034 1
27 . 1 1 5 5 LYS HA H 1 3.77 0.0 . 1 . . . . 5 LYS HA . 20034 1
28 . 1 1 5 5 LYS HB2 H 1 1.85 0.0 . 2 . . . . 5 LYS HB2 . 20034 1
29 . 1 1 5 5 LYS HB3 H 1 1.74 0.0 . 2 . . . . 5 LYS HB3 . 20034 1
30 . 1 1 5 5 LYS HD2 H 1 1.58 0.0 . 2 . . . . 5 LYS HD2 . 20034 1
31 . 1 1 5 5 LYS HD3 H 1 1.58 0.0 . 2 . . . . 5 LYS HD3 . 20034 1
32 . 1 1 5 5 LYS HE2 H 1 3.00 0.0 . 2 . . . . 5 LYS HE2 . 20034 1
33 . 1 1 5 5 LYS HE3 H 1 3.00 0.0 . 2 . . . . 5 LYS HE3 . 20034 1
34 . 1 1 5 5 LYS HG2 H 1 1.41 0.0 . 2 . . . . 5 LYS HG2 . 20034 1
35 . 1 1 5 5 LYS HG3 H 1 1.41 0.0 . 2 . . . . 5 LYS HG3 . 20034 1
36 . 1 1 6 6 ALA H H 1 7.79 0.0 . 1 . . . . 6 ALA H . 20034 1
37 . 1 1 6 6 ALA HA H 1 4.20 0.0 . 1 . . . . 6 ALA HA . 20034 1
38 . 1 1 6 6 ALA HB1 H 1 1.48 0.0 . 1 . . . . 6 ALA MB . 20034 1
39 . 1 1 6 6 ALA HB2 H 1 1.48 0.0 . 1 . . . . 6 ALA MB . 20034 1
40 . 1 1 6 6 ALA HB3 H 1 1.48 0.0 . 1 . . . . 6 ALA MB . 20034 1
41 . 1 1 7 7 PHE H H 1 7.52 0.0 . 1 . . . . 7 PHE H . 20034 1
42 . 1 1 7 7 PHE HA H 1 4.07 0.0 . 1 . . . . 7 PHE HA . 20034 1
43 . 1 1 7 7 PHE HB2 H 1 3.02 0.0 . 2 . . . . 7 PHE HB2 . 20034 1
44 . 1 1 7 7 PHE HB3 H 1 2.88 0.0 . 2 . . . . 7 PHE HB3 . 20034 1
45 . 1 1 7 7 PHE HD1 H 1 7.12 0.0 . 3 . . . . 7 PHE HD1 . 20034 1
46 . 1 1 7 7 PHE HD2 H 1 7.12 0.0 . 3 . . . . 7 PHE HD2 . 20034 1
47 . 1 1 7 7 PHE HE1 H 1 7.06 0.0 . 3 . . . . 7 PHE HE1 . 20034 1
48 . 1 1 7 7 PHE HE2 H 1 7.06 0.0 . 3 . . . . 7 PHE HE2 . 20034 1
49 . 1 1 8 8 TYR H H 1 8.56 0.0 . 1 . . . . 8 TYR H . 20034 1
50 . 1 1 8 8 TYR HA H 1 4.23 0.0 . 1 . . . . 8 TYR HA . 20034 1
51 . 1 1 8 8 TYR HB2 H 1 2.74 0.0 . 2 . . . . 8 TYR HB2 . 20034 1
52 . 1 1 8 8 TYR HB3 H 1 2.61 0.0 . 2 . . . . 8 TYR HB3 . 20034 1
53 . 1 1 8 8 TYR HD1 H 1 6.92 0.0 . 3 . . . . 8 TYR HD1 . 20034 1
54 . 1 1 8 8 TYR HD2 H 1 6.92 0.0 . 3 . . . . 8 TYR HD2 . 20034 1
55 . 1 1 8 8 TYR HE1 H 1 6.68 0.0 . 3 . . . . 8 TYR HE1 . 20034 1
56 . 1 1 8 8 TYR HE2 H 1 6.68 0.0 . 3 . . . . 8 TYR HE2 . 20034 1
57 . 1 1 9 9 ASP H H 1 7.92 0.0 . 1 . . . . 9 ASP H . 20034 1
58 . 1 1 9 9 ASP HA H 1 4.03 0.0 . 1 . . . . 9 ASP HA . 20034 1
59 . 1 1 9 9 ASP HB2 H 1 2.44 0.0 . 2 . . . . 9 ASP HB2 . 20034 1
60 . 1 1 9 9 ASP HB3 H 1 2.44 0.0 . 2 . . . . 9 ASP HB3 . 20034 1
61 . 1 1 10 10 LYS H H 1 7.75 0.0 . 1 . . . . 10 LYS H . 20034 1
62 . 1 1 10 10 LYS HA H 1 4.01 0.0 . 1 . . . . 10 LYS HA . 20034 1
63 . 1 1 10 10 LYS HB2 H 1 2.21 0.0 . 2 . . . . 10 LYS HB2 . 20034 1
64 . 1 1 10 10 LYS HB3 H 1 2.21 0.0 . 2 . . . . 10 LYS HB3 . 20034 1
65 . 1 1 10 10 LYS HD2 H 1 1.69 0.0 . 2 . . . . 10 LYS HD2 . 20034 1
66 . 1 1 10 10 LYS HD3 H 1 1.69 0.0 . 2 . . . . 10 LYS HD3 . 20034 1
67 . 1 1 10 10 LYS HE2 H 1 2.93 0.0 . 2 . . . . 10 LYS HE2 . 20034 1
68 . 1 1 10 10 LYS HE3 H 1 2.93 0.0 . 2 . . . . 10 LYS HE3 . 20034 1
69 . 1 1 10 10 LYS HG2 H 1 1.46 0.0 . 2 . . . . 10 LYS HG2 . 20034 1
70 . 1 1 10 10 LYS HG3 H 1 1.46 0.0 . 2 . . . . 10 LYS HG3 . 20034 1
71 . 1 1 11 11 VAL H H 1 7.93 0.0 . 1 . . . . 11 VAL H . 20034 1
72 . 1 1 11 11 VAL HA H 1 3.42 0.0 . 1 . . . . 11 VAL HA . 20034 1
73 . 1 1 11 11 VAL HB H 1 1.81 0.0 . 1 . . . . 11 VAL HB . 20034 1
74 . 1 1 11 11 VAL HG11 H 1 0.54 0.0 . 2 . . . . 11 VAL MG1 . 20034 1
75 . 1 1 11 11 VAL HG12 H 1 0.54 0.0 . 2 . . . . 11 VAL MG1 . 20034 1
76 . 1 1 11 11 VAL HG13 H 1 0.54 0.0 . 2 . . . . 11 VAL MG1 . 20034 1
77 . 1 1 11 11 VAL HG21 H 1 0.69 0.0 . 2 . . . . 11 VAL MG2 . 20034 1
78 . 1 1 11 11 VAL HG22 H 1 0.69 0.0 . 2 . . . . 11 VAL MG2 . 20034 1
79 . 1 1 11 11 VAL HG23 H 1 0.69 0.0 . 2 . . . . 11 VAL MG2 . 20034 1
80 . 1 1 12 12 ALA H H 1 8.56 0.0 . 1 . . . . 12 ALA H . 20034 1
81 . 1 1 12 12 ALA HA H 1 3.78 0.0 . 1 . . . . 12 ALA HA . 20034 1
82 . 1 1 12 12 ALA HB1 H 1 1.19 0.0 . 1 . . . . 12 ALA MB . 20034 1
83 . 1 1 12 12 ALA HB2 H 1 1.19 0.0 . 1 . . . . 12 ALA MB . 20034 1
84 . 1 1 12 12 ALA HB3 H 1 1.19 0.0 . 1 . . . . 12 ALA MB . 20034 1
85 . 1 1 13 13 GLU H H 1 7.80 0.0 . 1 . . . . 13 GLU H . 20034 1
86 . 1 1 13 13 GLU HA H 1 4.09 0.0 . 1 . . . . 13 GLU HA . 20034 1
87 . 1 1 13 13 GLU HB2 H 1 2.14 0.0 . 2 . . . . 13 GLU HB2 . 20034 1
88 . 1 1 13 13 GLU HB3 H 1 2.25 0.0 . 2 . . . . 13 GLU HB3 . 20034 1
89 . 1 1 13 13 GLU HG2 H 1 2.38 0.0 . 2 . . . . 13 GLU HG2 . 20034 1
90 . 1 1 13 13 GLU HG3 H 1 2.38 0.0 . 2 . . . . 13 GLU HG3 . 20034 1
91 . 1 1 14 14 LYS H H 1 8.16 0.0 . 1 . . . . 14 LYS H . 20034 1
92 . 1 1 14 14 LYS HA H 1 3.96 0.0 . 1 . . . . 14 LYS HA . 20034 1
93 . 1 1 14 14 LYS HB2 H 1 1.94 0.0 . 2 . . . . 14 LYS HB2 . 20034 1
94 . 1 1 14 14 LYS HB3 H 1 1.94 0.0 . 2 . . . . 14 LYS HB3 . 20034 1
95 . 1 1 14 14 LYS HD2 H 1 1.68 0.0 . 2 . . . . 14 LYS HD2 . 20034 1
96 . 1 1 14 14 LYS HD3 H 1 1.68 0.0 . 2 . . . . 14 LYS HD3 . 20034 1
97 . 1 1 14 14 LYS HE2 H 1 2.93 0.0 . 2 . . . . 14 LYS HE2 . 20034 1
98 . 1 1 14 14 LYS HE3 H 1 2.93 0.0 . 2 . . . . 14 LYS HE3 . 20034 1
99 . 1 1 14 14 LYS HG2 H 1 1.39 0.0 . 2 . . . . 14 LYS HG2 . 20034 1
100 . 1 1 14 14 LYS HG3 H 1 1.39 0.0 . 2 . . . . 14 LYS HG3 . 20034 1
101 . 1 1 15 15 PHE H H 1 8.50 0.0 . 1 . . . . 15 PHE H . 20034 1
102 . 1 1 15 15 PHE HA H 1 4.21 0.0 . 1 . . . . 15 PHE HA . 20034 1
103 . 1 1 15 15 PHE HB2 H 1 3.14 0.0 . 2 . . . . 15 PHE HB2 . 20034 1
104 . 1 1 15 15 PHE HB3 H 1 3.14 0.0 . 2 . . . . 15 PHE HB3 . 20034 1
105 . 1 1 15 15 PHE HD1 H 1 7.14 0.0 . 3 . . . . 15 PHE HD1 . 20034 1
106 . 1 1 15 15 PHE HD2 H 1 7.14 0.0 . 3 . . . . 15 PHE HD2 . 20034 1
107 . 1 1 15 15 PHE HE1 H 1 7.03 0.0 . 3 . . . . 15 PHE HE1 . 20034 1
108 . 1 1 15 15 PHE HE2 H 1 7.03 0.0 . 3 . . . . 15 PHE HE2 . 20034 1
109 . 1 1 16 16 LYS H H 1 7.92 0.0 . 1 . . . . 16 LYS H . 20034 1
110 . 1 1 16 16 LYS HA H 1 4.03 0.0 . 1 . . . . 16 LYS HA . 20034 1
111 . 1 1 16 16 LYS HB2 H 1 2.24 0.0 . 2 . . . . 16 LYS HB2 . 20034 1
112 . 1 1 16 16 LYS HB3 H 1 2.11 0.0 . 2 . . . . 16 LYS HB3 . 20034 1
113 . 1 1 16 16 LYS HD2 H 1 1.60 0.0 . 2 . . . . 16 LYS HD2 . 20034 1
114 . 1 1 16 16 LYS HD3 H 1 1.60 0.0 . 2 . . . . 16 LYS HD3 . 20034 1
115 . 1 1 16 16 LYS HE2 H 1 2.91 0.0 . 2 . . . . 16 LYS HE2 . 20034 1
116 . 1 1 16 16 LYS HE3 H 1 2.91 0.0 . 2 . . . . 16 LYS HE3 . 20034 1
117 . 1 1 16 16 LYS HG2 H 1 1.47 0.0 . 2 . . . . 16 LYS HG2 . 20034 1
118 . 1 1 16 16 LYS HG3 H 1 1.47 0.0 . 2 . . . . 16 LYS HG3 . 20034 1
119 . 1 1 17 17 GLU H H 1 7.82 0.0 . 1 . . . . 17 GLU H . 20034 1
120 . 1 1 17 17 GLU HA H 1 4.01 0.0 . 1 . . . . 17 GLU HA . 20034 1
121 . 1 1 17 17 GLU HB2 H 1 2.16 0.0 . 2 . . . . 17 GLU HB2 . 20034 1
122 . 1 1 17 17 GLU HB3 H 1 2.24 0.0 . 2 . . . . 17 GLU HB3 . 20034 1
123 . 1 1 17 17 GLU HG2 H 1 2.51 0.0 . 2 . . . . 17 GLU HG2 . 20034 1
124 . 1 1 17 17 GLU HG3 H 1 2.68 0.0 . 2 . . . . 17 GLU HG3 . 20034 1
125 . 1 1 18 18 ALA H H 1 7.75 0.0 . 1 . . . . 18 ALA H . 20034 1
126 . 1 1 18 18 ALA HA H 1 4.01 0.0 . 1 . . . . 18 ALA HA . 20034 1
127 . 1 1 18 18 ALA HB1 H 1 0.96 0.0 . 1 . . . . 18 ALA MB . 20034 1
128 . 1 1 18 18 ALA HB2 H 1 0.96 0.0 . 1 . . . . 18 ALA MB . 20034 1
129 . 1 1 18 18 ALA HB3 H 1 0.96 0.0 . 1 . . . . 18 ALA MB . 20034 1
130 . 1 1 19 19 PHE H H 1 7.91 0.0 . 1 . . . . 19 PHE H . 20034 1
131 . 1 1 19 19 PHE HA H 1 4.03 0.0 . 1 . . . . 19 PHE HA . 20034 1
132 . 1 1 19 19 PHE HB2 H 1 3.16 0.0 . 2 . . . . 19 PHE HB2 . 20034 1
133 . 1 1 19 19 PHE HB3 H 1 3.16 0.0 . 2 . . . . 19 PHE HB3 . 20034 1
134 . 1 1 19 19 PHE HD1 H 1 7.02 0.0 . 3 . . . . 19 PHE HD1 . 20034 1
135 . 1 1 19 19 PHE HD2 H 1 7.02 0.0 . 3 . . . . 19 PHE HD2 . 20034 1
136 . 1 1 19 19 PHE HE1 H 1 6.93 0.0 . 3 . . . . 19 PHE HE1 . 20034 1
137 . 1 1 19 19 PHE HE2 H 1 6.93 0.0 . 3 . . . . 19 PHE HE2 . 20034 1
stop_
save_