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 25971
_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-15N HSQC' . . . 25971 1
2 '2D 1H-13C HSQC' . . . 25971 1
3 '2D 1H-1H TOCSY' . . . 25971 1
4 '2D 1H-1H NOESY' . . . 25971 1
5 '2D 1H-1H NOESY' . . . 25971 1
6 '2D 1H-13C HSQC' . . . 25971 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 TRP HA H 1 4.148 0.02 . 1 . . . A 1 TRP HA . 25971 1
2 . 1 1 1 1 TRP HB2 H 1 3.286 0.02 . 2 . . . A 1 TRP HB2 . 25971 1
3 . 1 1 1 1 TRP HB3 H 1 3.286 0.02 . 2 . . . A 1 TRP HB3 . 25971 1
4 . 1 1 1 1 TRP HD1 H 1 7.217 0.02 . 1 . . . A 1 TRP HD1 . 25971 1
5 . 1 1 1 1 TRP HE1 H 1 10.118 0.02 . 1 . . . A 1 TRP HE1 . 25971 1
6 . 1 1 1 1 TRP HE3 H 1 7.411 0.02 . 1 . . . A 1 TRP HE3 . 25971 1
7 . 1 1 1 1 TRP HZ2 H 1 7.418 0.02 . 1 . . . A 1 TRP HZ2 . 25971 1
8 . 1 1 1 1 TRP HZ3 H 1 7.042 0.02 . 1 . . . A 1 TRP HZ3 . 25971 1
9 . 1 1 1 1 TRP HH2 H 1 7.180 0.02 . 1 . . . A 1 TRP HH2 . 25971 1
10 . 1 1 1 1 TRP CA C 13 56.768 0.3 . 1 . . . A 1 TRP CA . 25971 1
11 . 1 1 1 1 TRP CB C 13 29.626 0.3 . 1 . . . A 1 TRP CB . 25971 1
12 . 1 1 1 1 TRP CD1 C 13 128.073 0.3 . 1 . . . A 1 TRP CD1 . 25971 1
13 . 1 1 1 1 TRP CE3 C 13 120.477 0.3 . 1 . . . A 1 TRP CE3 . 25971 1
14 . 1 1 1 1 TRP CZ2 C 13 114.678 0.3 . 1 . . . A 1 TRP CZ2 . 25971 1
15 . 1 1 1 1 TRP CZ3 C 13 122.107 0.3 . 1 . . . A 1 TRP CZ3 . 25971 1
16 . 1 1 1 1 TRP CH2 C 13 124.708 0.3 . 1 . . . A 1 TRP CH2 . 25971 1
17 . 1 1 1 1 TRP NE1 N 15 130.607 0.2 . 1 . . . A 1 TRP NE1 . 25971 1
18 . 1 1 2 2 CYS H H 1 8.107 0.02 . 1 . . . A 2 CYS H . 25971 1
19 . 1 1 2 2 CYS HA H 1 4.595 0.02 . 1 . . . A 2 CYS HA . 25971 1
20 . 1 1 2 2 CYS HB2 H 1 2.470 0.02 . 2 . . . A 2 CYS HB2 . 25971 1
21 . 1 1 2 2 CYS HB3 H 1 2.695 0.02 . 2 . . . A 2 CYS HB3 . 25971 1
22 . 1 1 2 2 CYS CA C 13 53.107 0.3 . 1 . . . A 2 CYS CA . 25971 1
23 . 1 1 2 2 CYS CB C 13 40.932 0.3 . 1 . . . A 2 CYS CB . 25971 1
24 . 1 1 2 2 CYS N N 15 121.932 0.2 . 1 . . . A 2 CYS N . 25971 1
25 . 1 1 3 3 ALA H H 1 8.281 0.02 . 1 . . . A 3 ALA H . 25971 1
26 . 1 1 3 3 ALA HA H 1 3.913 0.02 . 1 . . . A 3 ALA HA . 25971 1
27 . 1 1 3 3 ALA HB1 H 1 1.370 0.02 . 1 . . . A 3 ALA HB1 . 25971 1
28 . 1 1 3 3 ALA HB2 H 1 1.370 0.02 . 1 . . . A 3 ALA HB2 . 25971 1
29 . 1 1 3 3 ALA HB3 H 1 1.370 0.02 . 1 . . . A 3 ALA HB3 . 25971 1
30 . 1 1 3 3 ALA CA C 13 52.174 0.3 . 1 . . . A 3 ALA CA . 25971 1
31 . 1 1 3 3 ALA CB C 13 19.322 0.3 . 1 . . . A 3 ALA CB . 25971 1
32 . 1 1 3 3 ALA N N 15 126.160 0.2 . 1 . . . A 3 ALA N . 25971 1
33 . 1 1 4 4 SER H H 1 8.292 0.02 . 1 . . . A 4 SER H . 25971 1
34 . 1 1 4 4 SER HA H 1 4.068 0.02 . 1 . . . A 4 SER HA . 25971 1
35 . 1 1 4 4 SER HB2 H 1 3.794 0.02 . 2 . . . A 4 SER HB2 . 25971 1
36 . 1 1 4 4 SER HB3 H 1 3.794 0.02 . 2 . . . A 4 SER HB3 . 25971 1
37 . 1 1 4 4 SER CA C 13 60.061 0.3 . 1 . . . A 4 SER CA . 25971 1
38 . 1 1 4 4 SER CB C 13 62.898 0.3 . 1 . . . A 4 SER CB . 25971 1
39 . 1 1 4 4 SER N N 15 114.350 0.2 . 1 . . . A 4 SER N . 25971 1
40 . 1 1 5 5 GLY H H 1 8.618 0.02 . 1 . . . A 5 GLY H . 25971 1
41 . 1 1 5 5 GLY HA2 H 1 3.714 0.02 . 2 . . . A 5 GLY HA2 . 25971 1
42 . 1 1 5 5 GLY HA3 H 1 4.087 0.02 . 2 . . . A 5 GLY HA3 . 25971 1
43 . 1 1 5 5 GLY CA C 13 45.201 0.3 . 1 . . . A 5 GLY CA . 25971 1
44 . 1 1 5 5 GLY N N 15 112.193 0.2 . 1 . . . A 5 GLY N . 25971 1
45 . 1 1 6 6 CYS H H 1 7.941 0.02 . 1 . . . A 6 CYS H . 25971 1
46 . 1 1 6 6 CYS HA H 1 4.998 0.02 . 1 . . . A 6 CYS HA . 25971 1
47 . 1 1 6 6 CYS HB2 H 1 2.545 0.02 . 2 . . . A 6 CYS HB2 . 25971 1
48 . 1 1 6 6 CYS HB3 H 1 3.415 0.02 . 2 . . . A 6 CYS HB3 . 25971 1
49 . 1 1 6 6 CYS CA C 13 55.916 0.3 . 1 . . . A 6 CYS CA . 25971 1
50 . 1 1 6 6 CYS CB C 13 47.041 0.3 . 1 . . . A 6 CYS CB . 25971 1
51 . 1 1 6 6 CYS N N 15 118.252 0.2 . 1 . . . A 6 CYS N . 25971 1
52 . 1 1 7 7 ARG H H 1 8.626 0.02 . 1 . . . A 7 ARG H . 25971 1
53 . 1 1 7 7 ARG HA H 1 4.461 0.02 . 1 . . . A 7 ARG HA . 25971 1
54 . 1 1 7 7 ARG HB2 H 1 1.647 0.02 . 2 . . . A 7 ARG HB2 . 25971 1
55 . 1 1 7 7 ARG HB3 H 1 1.752 0.02 . 2 . . . A 7 ARG HB3 . 25971 1
56 . 1 1 7 7 ARG HG2 H 1 1.522 0.02 . 1 . . . A 7 ARG HG2 . 25971 1
57 . 1 1 7 7 ARG HG3 H 1 1.522 0.02 . 1 . . . A 7 ARG HG3 . 25971 1
58 . 1 1 7 7 ARG HD2 H 1 3.093 0.02 . 1 . . . A 7 ARG HD2 . 25971 1
59 . 1 1 7 7 ARG HD3 H 1 3.093 0.02 . 1 . . . A 7 ARG HD3 . 25971 1
60 . 1 1 7 7 ARG HE H 1 7.054 0.02 . 1 . . . A 7 ARG HE . 25971 1
61 . 1 1 7 7 ARG CA C 13 55.039 0.3 . 1 . . . A 7 ARG CA . 25971 1
62 . 1 1 7 7 ARG CB C 13 32.252 0.3 . 1 . . . A 7 ARG CB . 25971 1
63 . 1 1 7 7 ARG CG C 13 26.884 0.3 . 1 . . . A 7 ARG CG . 25971 1
64 . 1 1 7 7 ARG CD C 13 43.267 0.3 . 1 . . . A 7 ARG CD . 25971 1
65 . 1 1 7 7 ARG N N 15 121.253 0.2 . 1 . . . A 7 ARG N . 25971 1
66 . 1 1 7 7 ARG NE N 15 84.593 0.2 . 1 . . . A 7 ARG NE . 25971 1
67 . 1 1 8 8 LYS H H 1 8.450 0.02 . 1 . . . A 8 LYS H . 25971 1
68 . 1 1 8 8 LYS HA H 1 4.361 0.02 . 1 . . . A 8 LYS HA . 25971 1
69 . 1 1 8 8 LYS HB2 H 1 1.691 0.02 . 2 . . . A 8 LYS HB2 . 25971 1
70 . 1 1 8 8 LYS HB3 H 1 1.604 0.02 . 2 . . . A 8 LYS HB3 . 25971 1
71 . 1 1 8 8 LYS HG2 H 1 1.333 0.02 . 1 . . . A 8 LYS HG2 . 25971 1
72 . 1 1 8 8 LYS HG3 H 1 1.333 0.02 . 1 . . . A 8 LYS HG3 . 25971 1
73 . 1 1 8 8 LYS HD2 H 1 1.576 0.02 . 2 . . . A 8 LYS HD2 . 25971 1
74 . 1 1 8 8 LYS HD3 H 1 1.576 0.02 . 2 . . . A 8 LYS HD3 . 25971 1
75 . 1 1 8 8 LYS HE2 H 1 2.883 0.02 . 2 . . . A 8 LYS HE2 . 25971 1
76 . 1 1 8 8 LYS HE3 H 1 2.883 0.02 . 2 . . . A 8 LYS HE3 . 25971 1
77 . 1 1 8 8 LYS CA C 13 56.880 0.3 . 1 . . . A 8 LYS CA . 25971 1
78 . 1 1 8 8 LYS CB C 13 32.958 0.3 . 1 . . . A 8 LYS CB . 25971 1
79 . 1 1 8 8 LYS CG C 13 24.831 0.3 . 1 . . . A 8 LYS CG . 25971 1
80 . 1 1 8 8 LYS CD C 13 29.061 0.3 . 1 . . . A 8 LYS CD . 25971 1
81 . 1 1 8 8 LYS CE C 13 42.014 0.3 . 1 . . . A 8 LYS CE . 25971 1
82 . 1 1 8 8 LYS N N 15 123.490 0.2 . 1 . . . A 8 LYS N . 25971 1
83 . 1 1 9 9 LYS H H 1 8.035 0.02 . 1 . . . A 9 LYS H . 25971 1
84 . 1 1 9 9 LYS HA H 1 4.295 0.02 . 1 . . . A 9 LYS HA . 25971 1
85 . 1 1 9 9 LYS HB2 H 1 1.483 0.02 . 2 . . . A 9 LYS HB2 . 25971 1
86 . 1 1 9 9 LYS HB3 H 1 1.757 0.02 . 2 . . . A 9 LYS HB3 . 25971 1
87 . 1 1 9 9 LYS HG2 H 1 1.278 0.02 . 2 . . . A 9 LYS HG2 . 25971 1
88 . 1 1 9 9 LYS HG3 H 1 1.233 0.02 . 2 . . . A 9 LYS HG3 . 25971 1
89 . 1 1 9 9 LYS HD2 H 1 1.550 0.02 . 1 . . . A 9 LYS HD2 . 25971 1
90 . 1 1 9 9 LYS HD3 H 1 1.550 0.02 . 1 . . . A 9 LYS HD3 . 25971 1
91 . 1 1 9 9 LYS HE2 H 1 2.868 0.02 . 2 . . . A 9 LYS HE2 . 25971 1
92 . 1 1 9 9 LYS HE3 H 1 2.868 0.02 . 2 . . . A 9 LYS HE3 . 25971 1
93 . 1 1 9 9 LYS CA C 13 55.640 0.3 . 1 . . . A 9 LYS CA . 25971 1
94 . 1 1 9 9 LYS CB C 13 33.301 0.3 . 1 . . . A 9 LYS CB . 25971 1
95 . 1 1 9 9 LYS CG C 13 25.186 0.3 . 1 . . . A 9 LYS CG . 25971 1
96 . 1 1 9 9 LYS CD C 13 29.207 0.3 . 1 . . . A 9 LYS CD . 25971 1
97 . 1 1 9 9 LYS CE C 13 41.742 0.3 . 1 . . . A 9 LYS CE . 25971 1
98 . 1 1 9 9 LYS N N 15 124.147 0.2 . 1 . . . A 9 LYS N . 25971 1
99 . 1 1 10 10 ARG H H 1 8.587 0.02 . 1 . . . A 10 ARG H . 25971 1
100 . 1 1 10 10 ARG HA H 1 3.915 0.02 . 1 . . . A 10 ARG HA . 25971 1
101 . 1 1 10 10 ARG HB2 H 1 1.499 0.02 . 2 . . . A 10 ARG HB2 . 25971 1
102 . 1 1 10 10 ARG HB3 H 1 1.661 0.02 . 2 . . . A 10 ARG HB3 . 25971 1
103 . 1 1 10 10 ARG HG2 H 1 1.379 0.02 . 2 . . . A 10 ARG HG2 . 25971 1
104 . 1 1 10 10 ARG HG3 H 1 1.252 0.02 . 2 . . . A 10 ARG HG3 . 25971 1
105 . 1 1 10 10 ARG HD2 H 1 3.043 0.02 . 2 . . . A 10 ARG HD2 . 25971 1
106 . 1 1 10 10 ARG HD3 H 1 3.043 0.02 . 2 . . . A 10 ARG HD3 . 25971 1
107 . 1 1 10 10 ARG HE H 1 7.123 0.02 . 1 . . . A 10 ARG HE . 25971 1
108 . 1 1 10 10 ARG CA C 13 58.177 0.3 . 1 . . . A 10 ARG CA . 25971 1
109 . 1 1 10 10 ARG CB C 13 30.043 0.3 . 1 . . . A 10 ARG CB . 25971 1
110 . 1 1 10 10 ARG CG C 13 26.975 0.3 . 1 . . . A 10 ARG CG . 25971 1
111 . 1 1 10 10 ARG CD C 13 43.115 0.3 . 1 . . . A 10 ARG CD . 25971 1
112 . 1 1 10 10 ARG N N 15 122.770 0.2 . 1 . . . A 10 ARG N . 25971 1
113 . 1 1 10 10 ARG NE N 15 84.372 0.2 . 1 . . . A 10 ARG NE . 25971 1
114 . 1 1 11 11 HIS H H 1 8.513 0.02 . 1 . . . A 11 HIS H . 25971 1
115 . 1 1 11 11 HIS HA H 1 4.608 0.02 . 1 . . . A 11 HIS HA . 25971 1
116 . 1 1 11 11 HIS HB2 H 1 3.159 0.02 . 2 . . . A 11 HIS HB2 . 25971 1
117 . 1 1 11 11 HIS HB3 H 1 3.348 0.02 . 2 . . . A 11 HIS HB3 . 25971 1
118 . 1 1 11 11 HIS HD2 H 1 7.183 0.02 . 1 . . . A 11 HIS HD2 . 25971 1
119 . 1 1 11 11 HIS HE1 H 1 8.443 0.02 . 1 . . . A 11 HIS HE1 . 25971 1
120 . 1 1 11 11 HIS CA C 13 55.459 0.3 . 1 . . . A 11 HIS CA . 25971 1
121 . 1 1 11 11 HIS CB C 13 28.133 0.3 . 1 . . . A 11 HIS CB . 25971 1
122 . 1 1 11 11 HIS CD2 C 13 119.842 0.3 . 1 . . . A 11 HIS CD2 . 25971 1
123 . 1 1 11 11 HIS CE1 C 13 136.622 0.3 . 1 . . . A 11 HIS CE1 . 25971 1
124 . 1 1 11 11 HIS N N 15 115.588 0.2 . 1 . . . A 11 HIS N . 25971 1
125 . 1 1 12 12 GLY H H 1 7.823 0.02 . 1 . . . A 12 GLY H . 25971 1
126 . 1 1 12 12 GLY HA2 H 1 3.717 0.02 . 2 . . . A 12 GLY HA2 . 25971 1
127 . 1 1 12 12 GLY HA3 H 1 4.213 0.02 . 2 . . . A 12 GLY HA3 . 25971 1
128 . 1 1 12 12 GLY CA C 13 45.018 0.3 . 1 . . . A 12 GLY CA . 25971 1
129 . 1 1 12 12 GLY N N 15 108.461 0.2 . 1 . . . A 12 GLY N . 25971 1
130 . 1 1 13 13 GLY H H 1 8.064 0.02 . 1 . . . A 13 GLY H . 25971 1
131 . 1 1 13 13 GLY HA2 H 1 3.907 0.02 . 2 . . . A 13 GLY HA2 . 25971 1
132 . 1 1 13 13 GLY HA3 H 1 4.054 0.02 . 2 . . . A 13 GLY HA3 . 25971 1
133 . 1 1 13 13 GLY CA C 13 44.621 0.3 . 1 . . . A 13 GLY CA . 25971 1
134 . 1 1 13 13 GLY N N 15 108.511 0.2 . 1 . . . A 13 GLY N . 25971 1
135 . 1 1 14 14 CYS H H 1 8.539 0.02 . 1 . . . A 14 CYS H . 25971 1
136 . 1 1 14 14 CYS HA H 1 5.069 0.02 . 1 . . . A 14 CYS HA . 25971 1
137 . 1 1 14 14 CYS HB2 H 1 2.854 0.02 . 2 . . . A 14 CYS HB2 . 25971 1
138 . 1 1 14 14 CYS HB3 H 1 2.770 0.02 . 2 . . . A 14 CYS HB3 . 25971 1
139 . 1 1 14 14 CYS CA C 13 54.878 0.3 . 1 . . . A 14 CYS CA . 25971 1
140 . 1 1 14 14 CYS CB C 13 43.567 0.3 . 1 . . . A 14 CYS CB . 25971 1
141 . 1 1 14 14 CYS N N 15 118.343 0.2 . 1 . . . A 14 CYS N . 25971 1
142 . 1 1 15 15 SER H H 1 9.184 0.02 . 1 . . . A 15 SER H . 25971 1
143 . 1 1 15 15 SER HA H 1 4.623 0.02 . 1 . . . A 15 SER HA . 25971 1
144 . 1 1 15 15 SER HB2 H 1 3.692 0.02 . 2 . . . A 15 SER HB2 . 25971 1
145 . 1 1 15 15 SER HB3 H 1 3.732 0.02 . 2 . . . A 15 SER HB3 . 25971 1
146 . 1 1 15 15 SER CA C 13 57.394 0.3 . 1 . . . A 15 SER CA . 25971 1
147 . 1 1 15 15 SER CB C 13 63.882 0.3 . 1 . . . A 15 SER CB . 25971 1
148 . 1 1 15 15 SER N N 15 119.360 0.2 . 1 . . . A 15 SER N . 25971 1
149 . 1 1 16 16 CYS H H 1 8.819 0.02 . 1 . . . A 16 CYS H . 25971 1
150 . 1 1 16 16 CYS HA H 1 4.808 0.02 . 1 . . . A 16 CYS HA . 25971 1
151 . 1 1 16 16 CYS HB2 H 1 2.877 0.02 . 2 . . . A 16 CYS HB2 . 25971 1
152 . 1 1 16 16 CYS HB3 H 1 3.146 0.02 . 2 . . . A 16 CYS HB3 . 25971 1
153 . 1 1 16 16 CYS CA C 13 54.756 0.3 . 1 . . . A 16 CYS CA . 25971 1
154 . 1 1 16 16 CYS CB C 13 44.121 0.3 . 1 . . . A 16 CYS CB . 25971 1
155 . 1 1 16 16 CYS N N 15 125.118 0.2 . 1 . . . A 16 CYS N . 25971 1
156 . 1 1 17 17 NH2 HN1 H 1 7.538 0.02 . 2 . . . A 17 NH2 HN1 . 25971 1
157 . 1 1 17 17 NH2 HN2 H 1 7.198 0.02 . 2 . . . A 17 NH2 HN2 . 25971 1
158 . 1 1 17 17 NH2 N N 15 108.235 0.2 . 1 . . . A 17 NH2 N . 25971 1
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