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 19175
_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 TOCSY' . . . 19175 1
3 '2D 1H-13C HSQC' . . . 19175 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 GLY HA2 H 1 3.663 0.006 . 2 . . . A 1 GLY HA2 . 19175 1
2 . 1 1 1 1 GLY HA3 H 1 4.134 0.005 . 2 . . . A 1 GLY HA3 . 19175 1
3 . 1 1 1 1 GLY H H 1 8.601 0.003 . 1 . . . A 1 GLY H1 . 19175 1
4 . 1 1 1 1 GLY CA C 13 45.375 0.009 . 1 . . . A 1 GLY CA . 19175 1
5 . 1 1 2 2 ASP H H 1 7.917 0.003 . 1 . . . A 2 ASP H . 19175 1
6 . 1 1 2 2 ASP HA H 1 5.006 0.011 . 1 . . . A 2 ASP HA . 19175 1
7 . 1 1 2 2 ASP HB2 H 1 2.998 0.005 . 2 . . . A 2 ASP HB2 . 19175 1
8 . 1 1 2 2 ASP HB3 H 1 2.758 0.002 . 2 . . . A 2 ASP HB3 . 19175 1
9 . 1 1 2 2 ASP CA C 13 51.831 0.050 . 1 . . . A 2 ASP CA . 19175 1
10 . 1 1 2 2 ASP CB C 13 39.095 0.013 . 1 . . . A 2 ASP CB . 19175 1
11 . 1 1 3 3 CYS H H 1 8.877 0.003 . 1 . . . A 3 CYS H . 19175 1
12 . 1 1 3 3 CYS HA H 1 5.420 0.007 . 1 . . . A 3 CYS HA . 19175 1
13 . 1 1 3 3 CYS HB2 H 1 2.636 0.003 . 2 . . . A 3 CYS HB2 . 19175 1
14 . 1 1 3 3 CYS HB3 H 1 3.012 0.007 . 2 . . . A 3 CYS HB3 . 19175 1
15 . 1 1 3 3 CYS CA C 13 55.810 0.050 . 1 . . . A 3 CYS CA . 19175 1
16 . 1 1 3 3 CYS CB C 13 47.083 0.023 . 1 . . . A 3 CYS CB . 19175 1
17 . 1 1 4 4 ARG H H 1 8.714 0.001 . 1 . . . A 4 ARG H . 19175 1
18 . 1 1 4 4 ARG HA H 1 4.698 0.008 . 1 . . . A 4 ARG HA . 19175 1
19 . 1 1 4 4 ARG HB2 H 1 1.830 0.005 . 2 . . . A 4 ARG HB2 . 19175 1
20 . 1 1 4 4 ARG HB3 H 1 1.830 0.005 . 2 . . . A 4 ARG HB3 . 19175 1
21 . 1 1 4 4 ARG HG2 H 1 1.654 0.050 . 2 . . . A 4 ARG HG2 . 19175 1
22 . 1 1 4 4 ARG HG3 H 1 1.654 0.050 . 2 . . . A 4 ARG HG3 . 19175 1
23 . 1 1 4 4 ARG HD2 H 1 3.226 0.007 . 2 . . . A 4 ARG HD2 . 19175 1
24 . 1 1 4 4 ARG HD3 H 1 3.226 0.007 . 2 . . . A 4 ARG HD3 . 19175 1
25 . 1 1 4 4 ARG HE H 1 7.278 0.050 . 1 . . . A 4 ARG HE . 19175 1
26 . 1 1 4 4 ARG CA C 13 55.074 0.050 . 1 . . . A 4 ARG CA . 19175 1
27 . 1 1 4 4 ARG CB C 13 32.564 0.050 . 1 . . . A 4 ARG CB . 19175 1
28 . 1 1 4 4 ARG CD C 13 43.291 0.050 . 1 . . . A 4 ARG CD . 19175 1
29 . 1 1 5 5 CYS H H 1 9.066 0.005 . 1 . . . A 5 CYS H . 19175 1
30 . 1 1 5 5 CYS HA H 1 5.549 0.002 . 1 . . . A 5 CYS HA . 19175 1
31 . 1 1 5 5 CYS HB2 H 1 3.038 0.008 . 2 . . . A 5 CYS HB2 . 19175 1
32 . 1 1 5 5 CYS HB3 H 1 2.626 0.005 . 2 . . . A 5 CYS HB3 . 19175 1
33 . 1 1 5 5 CYS CA C 13 55.553 0.050 . 1 . . . A 5 CYS CA . 19175 1
34 . 1 1 5 5 CYS CB C 13 48.244 0.048 . 1 . . . A 5 CYS CB . 19175 1
35 . 1 1 6 6 LEU H H 1 8.697 0.002 . 1 . . . A 6 LEU H . 19175 1
36 . 1 1 6 6 LEU HA H 1 4.720 0.001 . 1 . . . A 6 LEU HA . 19175 1
37 . 1 1 6 6 LEU HB2 H 1 1.665 0.005 . 2 . . . A 6 LEU HB2 . 19175 1
38 . 1 1 6 6 LEU HB3 H 1 1.665 0.005 . 2 . . . A 6 LEU HB3 . 19175 1
39 . 1 1 6 6 LEU HG H 1 1.568 0.003 . 1 . . . A 6 LEU HG . 19175 1
40 . 1 1 6 6 LEU HD11 H 1 0.925 0.002 . 2 . . . A 6 LEU HD11 . 19175 1
41 . 1 1 6 6 LEU HD12 H 1 0.925 0.002 . 2 . . . A 6 LEU HD12 . 19175 1
42 . 1 1 6 6 LEU HD13 H 1 0.925 0.002 . 2 . . . A 6 LEU HD13 . 19175 1
43 . 1 1 6 6 LEU HD21 H 1 0.925 0.002 . 2 . . . A 6 LEU HD21 . 19175 1
44 . 1 1 6 6 LEU HD22 H 1 0.925 0.002 . 2 . . . A 6 LEU HD22 . 19175 1
45 . 1 1 6 6 LEU HD23 H 1 0.925 0.002 . 2 . . . A 6 LEU HD23 . 19175 1
46 . 1 1 6 6 LEU CA C 13 54.488 0.050 . 1 . . . A 6 LEU CA . 19175 1
47 . 1 1 6 6 LEU CB C 13 44.523 0.050 . 1 . . . A 6 LEU CB . 19175 1
48 . 1 1 6 6 LEU CG C 13 27.382 0.050 . 1 . . . A 6 LEU CG . 19175 1
49 . 1 1 6 6 LEU CD1 C 13 24.578 0.050 . 1 . . . A 6 LEU CD1 . 19175 1
50 . 1 1 6 6 LEU CD2 C 13 24.578 0.050 . 1 . . . A 6 LEU CD2 . 19175 1
51 . 1 1 7 7 CYS H H 1 9.116 0.016 . 1 . . . A 7 CYS H . 19175 1
52 . 1 1 7 7 CYS HA H 1 5.544 0.009 . 1 . . . A 7 CYS HA . 19175 1
53 . 1 1 7 7 CYS HB2 H 1 3.080 0.026 . 2 . . . A 7 CYS HB2 . 19175 1
54 . 1 1 7 7 CYS HB3 H 1 2.665 0.035 . 2 . . . A 7 CYS HB3 . 19175 1
55 . 1 1 7 7 CYS CA C 13 55.427 0.050 . 1 . . . A 7 CYS CA . 19175 1
56 . 1 1 7 7 CYS CB C 13 48.082 0.018 . 1 . . . A 7 CYS CB . 19175 1
57 . 1 1 8 8 ARG H H 1 8.689 0.001 . 1 . . . A 8 ARG H . 19175 1
58 . 1 1 8 8 ARG HA H 1 4.535 0.003 . 1 . . . A 8 ARG HA . 19175 1
59 . 1 1 8 8 ARG HB2 H 1 1.794 0.005 . 2 . . . A 8 ARG HB2 . 19175 1
60 . 1 1 8 8 ARG HB3 H 1 1.794 0.005 . 2 . . . A 8 ARG HB3 . 19175 1
61 . 1 1 8 8 ARG HG2 H 1 1.565 0.038 . 2 . . . A 8 ARG HG2 . 19175 1
62 . 1 1 8 8 ARG HG3 H 1 1.565 0.038 . 2 . . . A 8 ARG HG3 . 19175 1
63 . 1 1 8 8 ARG HD2 H 1 3.226 0.050 . 2 . . . A 8 ARG HD2 . 19175 1
64 . 1 1 8 8 ARG HD3 H 1 3.226 0.050 . 2 . . . A 8 ARG HD3 . 19175 1
65 . 1 1 8 8 ARG HE H 1 7.250 0.050 . 1 . . . A 8 ARG HE . 19175 1
66 . 1 1 8 8 ARG CA C 13 55.650 0.050 . 1 . . . A 8 ARG CA . 19175 1
67 . 1 1 8 8 ARG CB C 13 32.914 0.050 . 1 . . . A 8 ARG CB . 19175 1
68 . 1 1 8 8 ARG CG C 13 27.054 0.050 . 1 . . . A 8 ARG CG . 19175 1
69 . 1 1 8 8 ARG CD C 13 43.459 0.050 . 1 . . . A 8 ARG CD . 19175 1
70 . 1 1 9 9 ARG H H 1 9.555 0.002 . 1 . . . A 9 ARG H . 19175 1
71 . 1 1 9 9 ARG HA H 1 3.930 0.003 . 1 . . . A 9 ARG HA . 19175 1
72 . 1 1 9 9 ARG HB2 H 1 2.078 0.005 . 2 . . . A 9 ARG HB2 . 19175 1
73 . 1 1 9 9 ARG HB3 H 1 1.838 0.002 . 2 . . . A 9 ARG HB3 . 19175 1
74 . 1 1 9 9 ARG HG2 H 1 1.633 0.005 . 2 . . . A 9 ARG HG2 . 19175 1
75 . 1 1 9 9 ARG HG3 H 1 1.633 0.005 . 2 . . . A 9 ARG HG3 . 19175 1
76 . 1 1 9 9 ARG HD2 H 1 3.243 0.007 . 2 . . . A 9 ARG HD2 . 19175 1
77 . 1 1 9 9 ARG HD3 H 1 3.243 0.007 . 2 . . . A 9 ARG HD3 . 19175 1
78 . 1 1 9 9 ARG HE H 1 7.237 0.050 . 1 . . . A 9 ARG HE . 19175 1
79 . 1 1 9 9 ARG CA C 13 57.038 0.050 . 1 . . . A 9 ARG CA . 19175 1
80 . 1 1 9 9 ARG CB C 13 28.140 0.022 . 1 . . . A 9 ARG CB . 19175 1
81 . 1 1 9 9 ARG CG C 13 27.953 0.050 . 1 . . . A 9 ARG CG . 19175 1
82 . 1 1 9 9 ARG CD C 13 43.321 0.050 . 1 . . . A 9 ARG CD . 19175 1
83 . 1 1 10 10 GLY H H 1 8.683 0.003 . 1 . . . A 10 GLY H . 19175 1
84 . 1 1 10 10 GLY HA2 H 1 3.605 0.002 . 2 . . . A 10 GLY HA2 . 19175 1
85 . 1 1 10 10 GLY HA3 H 1 4.168 0.003 . 2 . . . A 10 GLY HA3 . 19175 1
86 . 1 1 10 10 GLY CA C 13 45.384 0.017 . 1 . . . A 10 GLY CA . 19175 1
87 . 1 1 11 11 VAL H H 1 7.804 0.004 . 1 . . . A 11 VAL H . 19175 1
88 . 1 1 11 11 VAL HA H 1 4.321 0.003 . 1 . . . A 11 VAL HA . 19175 1
89 . 1 1 11 11 VAL HB H 1 2.131 0.007 . 1 . . . A 11 VAL HB . 19175 1
90 . 1 1 11 11 VAL HG11 H 1 0.941 0.007 . 2 . . . A 11 VAL HG11 . 19175 1
91 . 1 1 11 11 VAL HG12 H 1 0.941 0.007 . 2 . . . A 11 VAL HG12 . 19175 1
92 . 1 1 11 11 VAL HG13 H 1 0.941 0.007 . 2 . . . A 11 VAL HG13 . 19175 1
93 . 1 1 11 11 VAL HG21 H 1 0.941 0.007 . 2 . . . A 11 VAL HG21 . 19175 1
94 . 1 1 11 11 VAL HG22 H 1 0.941 0.007 . 2 . . . A 11 VAL HG22 . 19175 1
95 . 1 1 11 11 VAL HG23 H 1 0.941 0.007 . 2 . . . A 11 VAL HG23 . 19175 1
96 . 1 1 11 11 VAL CA C 13 61.733 0.050 . 1 . . . A 11 VAL CA . 19175 1
97 . 1 1 11 11 VAL CB C 13 33.527 0.050 . 1 . . . A 11 VAL CB . 19175 1
98 . 1 1 11 11 VAL CG1 C 13 20.683 0.050 . 1 . . . A 11 VAL CG1 . 19175 1
99 . 1 1 11 11 VAL CG2 C 13 21.058 0.050 . 1 . . . A 11 VAL CG2 . 19175 1
100 . 1 1 12 12 CYS H H 1 9.040 0.050 . 1 . . . A 12 CYS H . 19175 1
101 . 1 1 12 12 CYS HA H 1 5.513 0.014 . 1 . . . A 12 CYS HA . 19175 1
102 . 1 1 12 12 CYS HB2 H 1 3.046 0.017 . 2 . . . A 12 CYS HB2 . 19175 1
103 . 1 1 12 12 CYS HB3 H 1 2.626 0.003 . 2 . . . A 12 CYS HB3 . 19175 1
104 . 1 1 12 12 CYS CA C 13 55.335 0.050 . 1 . . . A 12 CYS CA . 19175 1
105 . 1 1 12 12 CYS CB C 13 48.010 0.042 . 1 . . . A 12 CYS CB . 19175 1
106 . 1 1 13 13 ARG H H 1 8.673 0.001 . 1 . . . A 13 ARG H . 19175 1
107 . 1 1 13 13 ARG HA H 1 4.704 0.001 . 1 . . . A 13 ARG HA . 19175 1
108 . 1 1 13 13 ARG HB2 H 1 1.854 0.008 . 2 . . . A 13 ARG HB2 . 19175 1
109 . 1 1 13 13 ARG HB3 H 1 1.854 0.008 . 2 . . . A 13 ARG HB3 . 19175 1
110 . 1 1 13 13 ARG HG2 H 1 1.586 0.003 . 2 . . . A 13 ARG HG2 . 19175 1
111 . 1 1 13 13 ARG HG3 H 1 1.664 0.005 . 2 . . . A 13 ARG HG3 . 19175 1
112 . 1 1 13 13 ARG HD2 H 1 3.220 0.005 . 2 . . . A 13 ARG HD2 . 19175 1
113 . 1 1 13 13 ARG HD3 H 1 3.220 0.005 . 2 . . . A 13 ARG HD3 . 19175 1
114 . 1 1 13 13 ARG HE H 1 7.215 0.050 . 1 . . . A 13 ARG HE . 19175 1
115 . 1 1 13 13 ARG CA C 13 55.056 0.050 . 1 . . . A 13 ARG CA . 19175 1
116 . 1 1 13 13 ARG CB C 13 32.441 0.050 . 1 . . . A 13 ARG CB . 19175 1
117 . 1 1 13 13 ARG CG C 13 27.322 0.006 . 1 . . . A 13 ARG CG . 19175 1
118 . 1 1 13 13 ARG CD C 13 43.327 0.050 . 1 . . . A 13 ARG CD . 19175 1
119 . 1 1 14 14 CYS H H 1 9.104 0.001 . 1 . . . A 14 CYS H . 19175 1
120 . 1 1 14 14 CYS HA H 1 5.568 0.006 . 1 . . . A 14 CYS HA . 19175 1
121 . 1 1 14 14 CYS HB2 H 1 3.083 0.008 . 2 . . . A 14 CYS HB2 . 19175 1
122 . 1 1 14 14 CYS HB3 H 1 2.645 0.008 . 2 . . . A 14 CYS HB3 . 19175 1
123 . 1 1 14 14 CYS CA C 13 55.443 0.050 . 1 . . . A 14 CYS CA . 19175 1
124 . 1 1 14 14 CYS CB C 13 48.220 0.048 . 1 . . . A 14 CYS CB . 19175 1
125 . 1 1 15 15 ILE H H 1 8.794 0.001 . 1 . . . A 15 ILE H . 19175 1
126 . 1 1 15 15 ILE HA H 1 4.415 0.005 . 1 . . . A 15 ILE HA . 19175 1
127 . 1 1 15 15 ILE HB H 1 1.838 0.002 . 1 . . . A 15 ILE HB . 19175 1
128 . 1 1 15 15 ILE HG12 H 1 1.150 0.004 . 2 . . . A 15 ILE HG12 . 19175 1
129 . 1 1 15 15 ILE HG13 H 1 1.524 0.002 . 2 . . . A 15 ILE HG13 . 19175 1
130 . 1 1 15 15 ILE HG21 H 1 0.911 0.005 . 1 . . . A 15 ILE HG21 . 19175 1
131 . 1 1 15 15 ILE HG22 H 1 0.911 0.005 . 1 . . . A 15 ILE HG22 . 19175 1
132 . 1 1 15 15 ILE HG23 H 1 0.911 0.005 . 1 . . . A 15 ILE HG23 . 19175 1
133 . 1 1 15 15 ILE HD11 H 1 0.894 0.008 . 1 . . . A 15 ILE HD11 . 19175 1
134 . 1 1 15 15 ILE HD12 H 1 0.894 0.008 . 1 . . . A 15 ILE HD12 . 19175 1
135 . 1 1 15 15 ILE HD13 H 1 0.894 0.008 . 1 . . . A 15 ILE HD13 . 19175 1
136 . 1 1 15 15 ILE CA C 13 60.372 0.050 . 1 . . . A 15 ILE CA . 19175 1
137 . 1 1 15 15 ILE CB C 13 40.434 0.050 . 1 . . . A 15 ILE CB . 19175 1
138 . 1 1 15 15 ILE CG1 C 13 27.434 0.021 . 1 . . . A 15 ILE CG1 . 19175 1
139 . 1 1 15 15 ILE CG2 C 13 17.272 0.050 . 1 . . . A 15 ILE CG2 . 19175 1
140 . 1 1 15 15 ILE CD1 C 13 13.025 0.050 . 1 . . . A 15 ILE CD1 . 19175 1
141 . 1 1 16 16 CYS H H 1 9.127 0.015 . 1 . . . A 16 CYS H . 19175 1
142 . 1 1 16 16 CYS HA H 1 5.538 0.007 . 1 . . . A 16 CYS HA . 19175 1
143 . 1 1 16 16 CYS HB2 H 1 3.097 0.015 . 2 . . . A 16 CYS HB2 . 19175 1
144 . 1 1 16 16 CYS HB3 H 1 2.709 0.028 . 2 . . . A 16 CYS HB3 . 19175 1
145 . 1 1 16 16 CYS CA C 13 55.530 0.050 . 1 . . . A 16 CYS CA . 19175 1
146 . 1 1 16 16 CYS CB C 13 47.986 0.006 . 1 . . . A 16 CYS CB . 19175 1
147 . 1 1 17 17 THR H H 1 8.616 0.004 . 1 . . . A 17 THR H . 19175 1
148 . 1 1 17 17 THR HA H 1 4.454 0.006 . 1 . . . A 17 THR HA . 19175 1
149 . 1 1 17 17 THR HB H 1 4.131 0.007 . 1 . . . A 17 THR HB . 19175 1
150 . 1 1 17 17 THR HG21 H 1 1.222 0.001 . 1 . . . A 17 THR HG21 . 19175 1
151 . 1 1 17 17 THR HG22 H 1 1.222 0.001 . 1 . . . A 17 THR HG22 . 19175 1
152 . 1 1 17 17 THR HG23 H 1 1.222 0.001 . 1 . . . A 17 THR HG23 . 19175 1
153 . 1 1 17 17 THR CA C 13 61.140 0.050 . 1 . . . A 17 THR CA . 19175 1
154 . 1 1 17 17 THR CB C 13 70.290 0.050 . 1 . . . A 17 THR CB . 19175 1
155 . 1 1 17 17 THR CG2 C 13 21.210 0.050 . 1 . . . A 17 THR CG2 . 19175 1
156 . 1 1 18 18 ARG H H 1 9.433 0.002 . 1 . . . A 18 ARG H . 19175 1
157 . 1 1 18 18 ARG HA H 1 3.913 0.002 . 1 . . . A 18 ARG HA . 19175 1
158 . 1 1 18 18 ARG HB2 H 1 2.018 0.005 . 2 . . . A 18 ARG HB2 . 19175 1
159 . 1 1 18 18 ARG HB3 H 1 1.885 0.004 . 2 . . . A 18 ARG HB3 . 19175 1
160 . 1 1 18 18 ARG HG2 H 1 1.660 0.010 . 2 . . . A 18 ARG HG2 . 19175 1
161 . 1 1 18 18 ARG HG3 H 1 1.660 0.010 . 2 . . . A 18 ARG HG3 . 19175 1
162 . 1 1 18 18 ARG HD2 H 1 3.260 0.006 . 2 . . . A 18 ARG HD2 . 19175 1
163 . 1 1 18 18 ARG HD3 H 1 3.260 0.006 . 2 . . . A 18 ARG HD3 . 19175 1
164 . 1 1 18 18 ARG HE H 1 7.255 0.050 . 1 . . . A 18 ARG HE . 19175 1
165 . 1 1 18 18 ARG CA C 13 57.278 0.050 . 1 . . . A 18 ARG CA . 19175 1
166 . 1 1 18 18 ARG CB C 13 28.329 0.011 . 1 . . . A 18 ARG CB . 19175 1
167 . 1 1 18 18 ARG CG C 13 27.930 0.050 . 1 . . . A 18 ARG CG . 19175 1
168 . 1 1 18 18 ARG CD C 13 43.465 0.050 . 1 . . . A 18 ARG CD . 19175 1
stop_
save_