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 25610
_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
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 25610 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 CYS HA H 1 4.167 . . . . . . A 2 CYS HA . 25610 1
2 . 1 1 2 2 CYS HB2 H 1 2.926 . . . . . . A 2 CYS HB2 . 25610 1
3 . 1 1 2 2 CYS HB3 H 1 3.042 . . . . . . A 2 CYS HB3 . 25610 1
4 . 1 1 3 3 GLY H H 1 9.816 . . . . . . A 3 GLY H . 25610 1
5 . 1 1 3 3 GLY HA2 H 1 3.118 . . . . . . A 3 GLY HA2 . 25610 1
6 . 1 1 3 3 GLY HA3 H 1 3.686 . . . . . . A 3 GLY HA3 . 25610 1
7 . 1 1 4 4 SER H H 1 7.407 . . . . . . A 4 SER H . 25610 1
8 . 1 1 4 4 SER HA H 1 1.277 . . . . . . A 4 SER HA . 25610 1
9 . 1 1 5 5 GLU H H 1 9.722 . . . . . . A 5 GLU H . 25610 1
10 . 1 1 5 5 GLU HA H 1 3.999 . . . . . . A 5 GLU HA . 25610 1
11 . 1 1 5 5 GLU HB2 H 1 1.762 . . . . . . A 5 GLU HB2 . 25610 1
12 . 1 1 5 5 GLU HB3 H 1 1.762 . . . . . . A 5 GLU HB3 . 25610 1
13 . 1 1 6 6 CYS H H 1 7.666 . . . . . . A 6 CYS H . 25610 1
14 . 1 1 6 6 CYS HA H 1 4.305 . . . . . . A 6 CYS HA . 25610 1
15 . 1 1 6 6 CYS HB2 H 1 2.526 . . . . . . A 6 CYS HB2 . 25610 1
16 . 1 1 6 6 CYS HB3 H 1 3.368 . . . . . . A 6 CYS HB3 . 25610 1
17 . 1 1 7 7 ALA H H 1 6.690 . . . . . . A 7 ALA H . 25610 1
18 . 1 1 7 7 ALA HA H 1 4.102 . . . . . . A 7 ALA HA . 25610 1
19 . 1 1 7 7 ALA HB1 H 1 1.417 . . . . . . A 7 ALA HB1 . 25610 1
20 . 1 1 7 7 ALA HB2 H 1 1.417 . . . . . . A 7 ALA HB2 . 25610 1
21 . 1 1 7 7 ALA HB3 H 1 1.417 . . . . . . A 7 ALA HB3 . 25610 1
22 . 1 1 8 8 PRO HA H 1 4.557 . . . . . . A 8 PRO HA . 25610 1
23 . 1 1 8 8 PRO HB2 H 1 1.794 . . . . . . A 8 PRO HB2 . 25610 1
24 . 1 1 8 8 PRO HB3 H 1 2.016 . . . . . . A 8 PRO HB3 . 25610 1
25 . 1 1 8 8 PRO HG2 H 1 1.670 . . . . . . A 8 PRO HG2 . 25610 1
26 . 1 1 8 8 PRO HG3 H 1 1.753 . . . . . . A 8 PRO HG3 . 25610 1
27 . 1 1 8 8 PRO HD2 H 1 3.307 . . . . . . A 8 PRO HD2 . 25610 1
28 . 1 1 8 8 PRO HD3 H 1 3.360 . . . . . . A 8 PRO HD3 . 25610 1
29 . 1 1 9 9 GLU H H 1 7.216 . . . . . . A 9 GLU H . 25610 1
30 . 1 1 9 9 GLU HA H 1 4.206 . . . . . . A 9 GLU HA . 25610 1
31 . 1 1 9 9 GLU HB2 H 1 1.909 . . . . . . A 9 GLU HB2 . 25610 1
32 . 1 1 9 9 GLU HB3 H 1 1.667 . . . . . . A 9 GLU HB3 . 25610 1
33 . 1 1 9 9 GLU HG2 H 1 2.291 . . . . . . A 9 GLU HG2 . 25610 1
34 . 1 1 9 9 GLU HG3 H 1 2.092 . . . . . . A 9 GLU HG3 . 25610 1
35 . 1 1 10 10 PRO HA H 1 3.764 . . . . . . A 10 PRO HA . 25610 1
36 . 1 1 10 10 PRO HB2 H 1 1.912 . . . . . . A 10 PRO HB2 . 25610 1
37 . 1 1 10 10 PRO HB3 H 1 1.999 . . . . . . A 10 PRO HB3 . 25610 1
38 . 1 1 10 10 PRO HG2 H 1 2.251 . . . . . . A 10 PRO HG2 . 25610 1
39 . 1 1 10 10 PRO HG3 H 1 1.814 . . . . . . A 10 PRO HG3 . 25610 1
40 . 1 1 11 11 ASP H H 1 7.952 . . . . . . A 11 ASP H . 25610 1
41 . 1 1 11 11 ASP HA H 1 5.021 . . . . . . A 11 ASP HA . 25610 1
42 . 1 1 11 11 ASP HB2 H 1 2.732 . . . . . . A 11 ASP HB2 . 25610 1
43 . 1 1 11 11 ASP HB3 H 1 2.364 . . . . . . A 11 ASP HB3 . 25610 1
44 . 1 1 12 12 CYS H H 1 7.818 . . . . . . A 12 CYS H . 25610 1
45 . 1 1 12 12 CYS HA H 1 3.805 . . . . . . A 12 CYS HA . 25610 1
46 . 1 1 12 12 CYS HB2 H 1 2.963 . . . . . . A 12 CYS HB2 . 25610 1
47 . 1 1 12 12 CYS HB3 H 1 2.736 . . . . . . A 12 CYS HB3 . 25610 1
48 . 1 1 13 13 TRP H H 1 8.116 . . . . . . A 13 TRP H . 25610 1
49 . 1 1 13 13 TRP HA H 1 4.037 . . . . . . A 13 TRP HA . 25610 1
50 . 1 1 13 13 TRP HB2 H 1 3.076 . . . . . . A 13 TRP HB2 . 25610 1
51 . 1 1 13 13 TRP HB3 H 1 3.172 . . . . . . A 13 TRP HB3 . 25610 1
52 . 1 1 13 13 TRP HD1 H 1 7.495 . . . . . . A 13 TRP HD1 . 25610 1
53 . 1 1 13 13 TRP HE1 H 1 10.096 . . . . . . A 13 TRP HE1 . 25610 1
54 . 1 1 13 13 TRP HE3 H 1 7.272 . . . . . . A 13 TRP HE3 . 25610 1
55 . 1 1 13 13 TRP HZ2 H 1 7.331 . . . . . . A 13 TRP HZ2 . 25610 1
56 . 1 1 13 13 TRP HZ3 H 1 6.770 . . . . . . A 13 TRP HZ3 . 25610 1
57 . 1 1 13 13 TRP HH2 H 1 6.941 . . . . . . A 13 TRP HH2 . 25610 1
58 . 1 1 14 14 GLY H H 1 8.378 . . . . . . A 14 GLY H . 25610 1
59 . 1 1 14 14 GLY HA2 H 1 3.812 . . . . . . A 14 GLY HA2 . 25610 1
60 . 1 1 14 14 GLY HA3 H 1 3.812 . . . . . . A 14 GLY HA3 . 25610 1
61 . 1 1 15 15 CYS H H 1 7.470 . . . . . . A 15 CYS H . 25610 1
62 . 1 1 15 15 CYS HA H 1 4.076 . . . . . . A 15 CYS HA . 25610 1
63 . 1 1 15 15 CYS HB2 H 1 3.046 . . . . . . A 15 CYS HB2 . 25610 1
64 . 1 1 15 15 CYS HB3 H 1 3.215 . . . . . . A 15 CYS HB3 . 25610 1
65 . 1 1 16 16 CYS H H 1 8.501 . . . . . . A 16 CYS H . 25610 1
66 . 1 1 16 16 CYS HA H 1 4.054 . . . . . . A 16 CYS HA . 25610 1
67 . 1 1 16 16 CYS HB2 H 1 2.711 . . . . . . A 16 CYS HB2 . 25610 1
68 . 1 1 16 16 CYS HB3 H 1 2.915 . . . . . . A 16 CYS HB3 . 25610 1
69 . 1 1 17 17 LEU H H 1 9.568 . . . . . . A 17 LEU H . 25610 1
70 . 1 1 17 17 LEU HA H 1 4.304 . . . . . . A 17 LEU HA . 25610 1
71 . 1 1 17 17 LEU HB2 H 1 1.989 . . . . . . A 17 LEU HB2 . 25610 1
72 . 1 1 17 17 LEU HB3 H 1 1.989 . . . . . . A 17 LEU HB3 . 25610 1
73 . 1 1 17 17 LEU HG H 1 1.500 . . . . . . A 17 LEU HG . 25610 1
74 . 1 1 17 17 LEU HD11 H 1 0.941 . . . . . . A 17 LEU HD11 . 25610 1
75 . 1 1 17 17 LEU HD12 H 1 0.941 . . . . . . A 17 LEU HD12 . 25610 1
76 . 1 1 17 17 LEU HD13 H 1 0.941 . . . . . . A 17 LEU HD13 . 25610 1
77 . 1 1 17 17 LEU HD21 H 1 1.010 . . . . . . A 17 LEU HD21 . 25610 1
78 . 1 1 17 17 LEU HD22 H 1 1.010 . . . . . . A 17 LEU HD22 . 25610 1
79 . 1 1 17 17 LEU HD23 H 1 1.010 . . . . . . A 17 LEU HD23 . 25610 1
80 . 1 1 18 18 VAL H H 1 6.585 . . . . . . A 18 VAL H . 25610 1
81 . 1 1 18 18 VAL HA H 1 4.093 . . . . . . A 18 VAL HA . 25610 1
82 . 1 1 18 18 VAL HB H 1 2.214 . . . . . . A 18 VAL HB . 25610 1
83 . 1 1 18 18 VAL HG11 H 1 0.884 . . . . . . A 18 VAL HG11 . 25610 1
84 . 1 1 18 18 VAL HG12 H 1 0.884 . . . . . . A 18 VAL HG12 . 25610 1
85 . 1 1 18 18 VAL HG13 H 1 0.884 . . . . . . A 18 VAL HG13 . 25610 1
86 . 1 1 18 18 VAL HG21 H 1 0.931 . . . . . . A 18 VAL HG21 . 25610 1
87 . 1 1 18 18 VAL HG22 H 1 0.931 . . . . . . A 18 VAL HG22 . 25610 1
88 . 1 1 18 18 VAL HG23 H 1 0.931 . . . . . . A 18 VAL HG23 . 25610 1
89 . 1 1 19 19 GLN H H 1 7.565 . . . . . . A 19 GLN H . 25610 1
90 . 1 1 19 19 GLN HA H 1 4.803 . . . . . . A 19 GLN HA . 25610 1
91 . 1 1 19 19 GLN HB2 H 1 2.243 . . . . . . A 19 GLN HB2 . 25610 1
92 . 1 1 19 19 GLN HB3 H 1 1.923 . . . . . . A 19 GLN HB3 . 25610 1
93 . 1 1 19 19 GLN HG2 H 1 2.951 . . . . . . A 19 GLN HG2 . 25610 1
94 . 1 1 19 19 GLN HG3 H 1 2.326 . . . . . . A 19 GLN HG3 . 25610 1
95 . 1 1 19 19 GLN HE21 H 1 6.702 . . . . . . A 19 GLN HE21 . 25610 1
96 . 1 1 19 19 GLN HE22 H 1 7.807 . . . . . . A 19 GLN HE22 . 25610 1
97 . 1 1 20 20 CYS H H 1 8.076 . . . . . . A 20 CYS H . 25610 1
98 . 1 1 20 20 CYS HA H 1 4.993 . . . . . . A 20 CYS HA . 25610 1
99 . 1 1 20 20 CYS HB2 H 1 2.643 . . . . . . A 20 CYS HB2 . 25610 1
100 . 1 1 20 20 CYS HB3 H 1 3.013 . . . . . . A 20 CYS HB3 . 25610 1
101 . 1 1 21 21 ALA H H 1 8.207 . . . . . . A 21 ALA H . 25610 1
102 . 1 1 21 21 ALA HA H 1 4.454 . . . . . . A 21 ALA HA . 25610 1
103 . 1 1 21 21 ALA HB1 H 1 1.375 . . . . . . A 21 ALA HB1 . 25610 1
104 . 1 1 21 21 ALA HB2 H 1 1.375 . . . . . . A 21 ALA HB2 . 25610 1
105 . 1 1 21 21 ALA HB3 H 1 1.375 . . . . . . A 21 ALA HB3 . 25610 1
106 . 1 1 22 22 PRO HA H 1 3.748 . . . . . . A 22 PRO HA . 25610 1
107 . 1 1 22 22 PRO HB2 H 1 2.118 . . . . . . A 22 PRO HB2 . 25610 1
108 . 1 1 22 22 PRO HB3 H 1 2.118 . . . . . . A 22 PRO HB3 . 25610 1
109 . 1 1 22 22 PRO HG2 H 1 2.305 . . . . . . A 22 PRO HG2 . 25610 1
110 . 1 1 22 22 PRO HG3 H 1 1.974 . . . . . . A 22 PRO HG3 . 25610 1
111 . 1 1 22 22 PRO HD2 H 1 3.860 . . . . . . A 22 PRO HD2 . 25610 1
112 . 1 1 22 22 PRO HD3 H 1 3.922 . . . . . . A 22 PRO HD3 . 25610 1
113 . 1 1 23 23 SER H H 1 8.678 . . . . . . A 23 SER H . 25610 1
114 . 1 1 23 23 SER HA H 1 4.026 . . . . . . A 23 SER HA . 25610 1
115 . 1 1 23 23 SER HB2 H 1 3.758 . . . . . . A 23 SER HB2 . 25610 1
116 . 1 1 23 23 SER HB3 H 1 3.758 . . . . . . A 23 SER HB3 . 25610 1
117 . 1 1 24 24 ILE H H 1 7.063 . . . . . . A 24 ILE H . 25610 1
118 . 1 1 24 24 ILE HA H 1 3.645 . . . . . . A 24 ILE HA . 25610 1
119 . 1 1 24 24 ILE HB H 1 2.193 . . . . . . A 24 ILE HB . 25610 1
120 . 1 1 24 24 ILE HG12 H 1 0.852 . . . . . . A 24 ILE HG12 . 25610 1
121 . 1 1 24 24 ILE HG13 H 1 1.213 . . . . . . A 24 ILE HG13 . 25610 1
122 . 1 1 24 24 ILE HG21 H 1 0.964 . . . . . . A 24 ILE HG21 . 25610 1
123 . 1 1 24 24 ILE HG22 H 1 0.964 . . . . . . A 24 ILE HG22 . 25610 1
124 . 1 1 24 24 ILE HG23 H 1 0.964 . . . . . . A 24 ILE HG23 . 25610 1
125 . 1 1 24 24 ILE HD11 H 1 1.535 . . . . . . A 24 ILE HD11 . 25610 1
126 . 1 1 24 24 ILE HD12 H 1 1.535 . . . . . . A 24 ILE HD12 . 25610 1
127 . 1 1 24 24 ILE HD13 H 1 1.535 . . . . . . A 24 ILE HD13 . 25610 1
128 . 1 1 25 25 CYS H H 1 7.710 . . . . . . A 25 CYS H . 25610 1
129 . 1 1 25 25 CYS HA H 1 4.347 . . . . . . A 25 CYS HA . 25610 1
130 . 1 1 25 25 CYS HB2 H 1 2.642 . . . . . . A 25 CYS HB2 . 25610 1
131 . 1 1 25 25 CYS HB3 H 1 2.815 . . . . . . A 25 CYS HB3 . 25610 1
132 . 1 1 26 26 ALA H H 1 8.340 . . . . . . A 26 ALA H . 25610 1
133 . 1 1 26 26 ALA HA H 1 3.955 . . . . . . A 26 ALA HA . 25610 1
134 . 1 1 26 26 ALA HB1 H 1 1.431 . . . . . . A 26 ALA HB1 . 25610 1
135 . 1 1 26 26 ALA HB2 H 1 1.431 . . . . . . A 26 ALA HB2 . 25610 1
136 . 1 1 26 26 ALA HB3 H 1 1.431 . . . . . . A 26 ALA HB3 . 25610 1
137 . 1 1 27 27 GLY H H 1 7.019 . . . . . . A 27 GLY H . 25610 1
138 . 1 1 27 27 GLY HA2 H 1 3.360 . . . . . . A 27 GLY HA2 . 25610 1
139 . 1 1 27 27 GLY HA3 H 1 3.617 . . . . . . A 27 GLY HA3 . 25610 1
140 . 1 1 28 28 TRP H H 1 6.637 . . . . . . A 28 TRP H . 25610 1
141 . 1 1 28 28 TRP HA H 1 4.838 . . . . . . A 28 TRP HA . 25610 1
142 . 1 1 28 28 TRP HB2 H 1 2.864 . . . . . . A 28 TRP HB2 . 25610 1
143 . 1 1 28 28 TRP HB3 H 1 2.864 . . . . . . A 28 TRP HB3 . 25610 1
144 . 1 1 28 28 TRP HD1 H 1 6.827 . . . . . . A 28 TRP HD1 . 25610 1
145 . 1 1 28 28 TRP HE1 H 1 10.179 . . . . . . A 28 TRP HE1 . 25610 1
146 . 1 1 28 28 TRP HE3 H 1 7.508 . . . . . . A 28 TRP HE3 . 25610 1
147 . 1 1 28 28 TRP HZ2 H 1 7.104 . . . . . . A 28 TRP HZ2 . 25610 1
148 . 1 1 28 28 TRP HZ3 H 1 6.975 . . . . . . A 28 TRP HZ3 . 25610 1
149 . 1 1 28 28 TRP HH2 H 1 7.029 . . . . . . A 28 TRP HH2 . 25610 1
150 . 1 1 29 29 CYS H H 1 7.982 . . . . . . A 29 CYS H . 25610 1
151 . 1 1 29 29 CYS HA H 1 4.549 . . . . . . A 29 CYS HA . 25610 1
152 . 1 1 29 29 CYS HB2 H 1 1.829 . . . . . . A 29 CYS HB2 . 25610 1
153 . 1 1 29 29 CYS HB3 H 1 0.350 . . . . . . A 29 CYS HB3 . 25610 1
154 . 1 1 30 30 GLY H H 1 7.639 . . . . . . A 30 GLY H . 25610 1
155 . 1 1 30 30 GLY HA2 H 1 4.111 . . . . . . A 30 GLY HA2 . 25610 1
156 . 1 1 30 30 GLY HA3 H 1 4.022 . . . . . . A 30 GLY HA3 . 25610 1
157 . 1 1 31 31 GLY H H 1 8.312 . . . . . . A 31 GLY H . 25610 1
158 . 1 1 31 31 GLY HA2 H 1 3.978 . . . . . . A 31 GLY HA2 . 25610 1
159 . 1 1 31 31 GLY HA3 H 1 3.978 . . . . . . A 31 GLY HA3 . 25610 1
160 . 1 1 32 32 SER H H 1 7.893 . . . . . . A 32 SER H . 25610 1
161 . 1 1 32 32 SER HA H 1 4.203 . . . . . . A 32 SER HA . 25610 1
162 . 1 1 32 32 SER HB2 H 1 3.716 . . . . . . A 32 SER HB2 . 25610 1
163 . 1 1 32 32 SER HB3 H 1 3.716 . . . . . . A 32 SER HB3 . 25610 1
stop_
save_