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 27390
_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' . . . 27390 1
2 '2D 1H-1H TOCSY' . . . 27390 1
3 '2D 1H-13C HSQC' . . . 27390 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.Ambiguity_set_ID
_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 PCA H H 1 7.779 0.000 . 1 . . . . . 1 PCA H . 27390 1
2 . 1 1 1 1 PCA HA H 1 4.243 0.000 . 1 . . . . . 1 PCA HA . 27390 1
3 . 1 1 2 2 ARG H H 1 8.321 0.001 . 1 . . . . . 2 ARG H . 27390 1
4 . 1 1 2 2 ARG HA H 1 4.185 0.003 . 1 . . . . . 2 ARG HA . 27390 1
5 . 1 1 2 2 ARG HB2 H 1 1.707 0.002 . 2 . . . . . 2 ARG HB2 . 27390 1
6 . 1 1 2 2 ARG HB3 H 1 1.642 0.001 . 2 . . . . . 2 ARG HB3 . 27390 1
7 . 1 1 2 2 ARG HG2 H 1 1.525 0.000 . 2 . . . . . 2 ARG HG2 . 27390 1
8 . 1 1 2 2 ARG HG3 H 1 1.482 0.002 . 2 . . . . . 2 ARG HG3 . 27390 1
9 . 1 1 2 2 ARG HD2 H 1 3.062 0.002 . 1 . . . . . 2 ARG HD2 . 27390 1
10 . 1 1 2 2 ARG HD3 H 1 3.062 0.002 . 1 . . . . . 2 ARG HD3 . 27390 1
11 . 1 1 2 2 ARG HE H 1 7.076 0.000 . 1 . . . . . 2 ARG HE . 27390 1
12 . 1 1 3 3 LEU H H 1 8.377 0.004 . 1 . . . . . 3 LEU H . 27390 1
13 . 1 1 3 3 LEU HA H 1 4.283 0.002 . 1 . . . . . 3 LEU HA . 27390 1
14 . 1 1 3 3 LEU HB2 H 1 1.449 0.003 . 2 . . . . . 3 LEU HB2 . 27390 1
15 . 1 1 3 3 LEU HB3 H 1 1.476 0.000 . 2 . . . . . 3 LEU HB3 . 27390 1
16 . 1 1 3 3 LEU HG H 1 1.550 0.001 . 1 . . . . . 3 LEU HG . 27390 1
17 . 1 1 3 3 LEU HD11 H 1 0.783 0.000 . 2 . . . . . 3 LEU HD11 . 27390 1
18 . 1 1 3 3 LEU HD12 H 1 0.783 0.000 . 2 . . . . . 3 LEU HD12 . 27390 1
19 . 1 1 3 3 LEU HD13 H 1 0.783 0.000 . 2 . . . . . 3 LEU HD13 . 27390 1
20 . 1 1 3 3 LEU HD21 H 1 0.722 0.001 . 2 . . . . . 3 LEU HD21 . 27390 1
21 . 1 1 3 3 LEU HD22 H 1 0.722 0.001 . 2 . . . . . 3 LEU HD22 . 27390 1
22 . 1 1 3 3 LEU HD23 H 1 0.722 0.001 . 2 . . . . . 3 LEU HD23 . 27390 1
23 . 1 1 4 4 CYS H H 1 8.422 0.001 . 1 . . . . . 4 CYS H . 27390 1
24 . 1 1 4 4 CYS HA H 1 4.534 0.001 . 1 . . . . . 4 CYS HA . 27390 1
25 . 1 1 4 4 CYS HB2 H 1 3.144 0.000 . 2 . . . . . 4 CYS HB2 . 27390 1
26 . 1 1 4 4 CYS HB3 H 1 3.138 0.006 . 2 . . . . . 4 CYS HB3 . 27390 1
27 . 1 1 5 5 CYS H H 1 8.290 0.001 . 1 . . . . . 5 CYS H . 27390 1
28 . 1 1 5 5 CYS HA H 1 4.586 0.001 . 1 . . . . . 5 CYS HA . 27390 1
29 . 1 1 5 5 CYS HB2 H 1 3.172 0.000 . 2 . . . . . 5 CYS HB2 . 27390 1
30 . 1 1 5 5 CYS HB3 H 1 3.117 0.003 . 2 . . . . . 5 CYS HB3 . 27390 1
31 . 1 1 6 6 GLY H H 1 8.133 0.001 . 1 . . . . . 6 GLY H . 27390 1
32 . 1 1 6 6 GLY HA2 H 1 3.681 0.000 . 2 . . . . . 6 GLY HA2 . 27390 1
33 . 1 1 6 6 GLY HA3 H 1 3.782 0.000 . 2 . . . . . 6 GLY HA3 . 27390 1
34 . 1 1 7 7 PHE H H 1 7.990 0.001 . 1 . . . . . 7 PHE H . 27390 1
35 . 1 1 7 7 PHE HA H 1 4.728 0.001 . 1 . . . . . 7 PHE HA . 27390 1
36 . 1 1 7 7 PHE HB2 H 1 2.792 0.003 . 2 . . . . . 7 PHE HB2 . 27390 1
37 . 1 1 7 7 PHE HB3 H 1 2.984 0.003 . 2 . . . . . 7 PHE HB3 . 27390 1
38 . 1 1 7 7 PHE HD1 H 1 7.130 0.000 . 1 . . . . . 7 PHE HD1 . 27390 1
39 . 1 1 7 7 PHE HD2 H 1 7.130 0.000 . 1 . . . . . 7 PHE HD2 . 27390 1
40 . 1 1 8 8 HYP HA H 1 4.466 0.003 . 1 . . . . . 8 HYP HA . 27390 1
41 . 1 1 8 8 HYP HB2 H 1 2.215 0.000 . 2 . . . . . 8 HYP HB2 . 27390 1
42 . 1 1 8 8 HYP HB3 H 1 1.932 0.000 . 2 . . . . . 8 HYP HB3 . 27390 1
43 . 1 1 8 8 HYP HG H 1 4.475 0.003 . 1 . . . . . 8 HYP HG . 27390 1
44 . 1 1 8 8 HYP HD22 H 1 3.735 0.005 . 2 . . . . . 8 HYP HD22 . 27390 1
45 . 1 1 8 8 HYP HD23 H 1 3.603 0.025 . 2 . . . . . 8 HYP HD23 . 27390 1
46 . 1 1 9 9 LYS H H 1 8.492 0.001 . 1 . . . . . 9 LYS H . 27390 1
47 . 1 1 9 9 LYS HA H 1 4.129 0.000 . 1 . . . . . 9 LYS HA . 27390 1
48 . 1 1 9 9 LYS HB2 H 1 1.743 0.005 . 2 . . . . . 9 LYS HB2 . 27390 1
49 . 1 1 9 9 LYS HB3 H 1 1.681 0.005 . 2 . . . . . 9 LYS HB3 . 27390 1
50 . 1 1 9 9 LYS HG2 H 1 1.376 0.014 . 2 . . . . . 9 LYS HG2 . 27390 1
51 . 1 1 9 9 LYS HG3 H 1 1.346 0.014 . 2 . . . . . 9 LYS HG3 . 27390 1
52 . 1 1 9 9 LYS HD2 H 1 1.567 0.005 . 1 . . . . . 9 LYS HD2 . 27390 1
53 . 1 1 9 9 LYS HD3 H 1 1.567 0.005 . 1 . . . . . 9 LYS HD3 . 27390 1
54 . 1 1 9 9 LYS HE2 H 1 2.875 0.005 . 1 . . . . . 9 LYS HE2 . 27390 1
55 . 1 1 9 9 LYS HE3 H 1 2.875 0.005 . 1 . . . . . 9 LYS HE3 . 27390 1
56 . 1 1 9 9 LYS HZ1 H 1 7.421 0.003 . 1 . . . . . 9 LYS HZ1 . 27390 1
57 . 1 1 9 9 LYS HZ2 H 1 7.421 0.003 . 1 . . . . . 9 LYS HZ2 . 27390 1
58 . 1 1 9 9 LYS HZ3 H 1 7.421 0.003 . 1 . . . . . 9 LYS HZ3 . 27390 1
59 . 1 1 10 10 SER H H 1 8.092 0.002 . 1 . . . . . 10 SER H . 27390 1
60 . 1 1 10 10 SER HA H 1 4.257 0.002 . 1 . . . . . 10 SER HA . 27390 1
61 . 1 1 10 10 SER HB2 H 1 3.757 0.000 . 2 . . . . . 10 SER HB2 . 27390 1
62 . 1 1 10 10 SER HB3 H 1 3.722 0.001 . 2 . . . . . 10 SER HB3 . 27390 1
63 . 1 1 11 11 CYS H H 1 8.225 0.001 . 1 . . . . . 11 CYS H . 27390 1
64 . 1 1 11 11 CYS HA H 1 4.583 0.001 . 1 . . . . . 11 CYS HA . 27390 1
65 . 1 1 11 11 CYS HB2 H 1 2.972 0.002 . 2 . . . . . 11 CYS HB2 . 27390 1
66 . 1 1 11 11 CYS HB3 H 1 3.079 0.004 . 2 . . . . . 11 CYS HB3 . 27390 1
67 . 1 1 12 12 ARG H H 1 8.632 0.002 . 1 . . . . . 12 ARG H . 27390 1
68 . 1 1 12 12 ARG HA H 1 4.347 0.001 . 1 . . . . . 12 ARG HA . 27390 1
69 . 1 1 12 12 ARG HB2 H 1 1.868 0.001 . 2 . . . . . 12 ARG HB2 . 27390 1
70 . 1 1 12 12 ARG HB3 H 1 1.590 0.004 . 2 . . . . . 12 ARG HB3 . 27390 1
71 . 1 1 12 12 ARG HG2 H 1 1.492 0.014 . 2 . . . . . 12 ARG HG2 . 27390 1
72 . 1 1 12 12 ARG HG3 H 1 1.521 0.003 . 2 . . . . . 12 ARG HG3 . 27390 1
73 . 1 1 12 12 ARG HD2 H 1 3.075 0.004 . 2 . . . . . 12 ARG HD2 . 27390 1
74 . 1 1 12 12 ARG HD3 H 1 3.075 0.004 . 2 . . . . . 12 ARG HD3 . 27390 1
75 . 1 1 12 12 ARG HE H 1 7.055 0.003 . 1 . . . . . 12 ARG HE . 27390 1
76 . 1 1 13 13 SER H H 1 7.765 0.001 . 1 . . . . . 13 SER H . 27390 1
77 . 1 1 13 13 SER HA H 1 4.410 0.001 . 1 . . . . . 13 SER HA . 27390 1
78 . 1 1 13 13 SER HB2 H 1 3.781 0.001 . 2 . . . . . 13 SER HB2 . 27390 1
79 . 1 1 13 13 SER HB3 H 1 3.906 0.001 . 2 . . . . . 13 SER HB3 . 27390 1
80 . 1 1 14 14 ARG H H 1 8.333 0.001 . 1 . . . . . 14 ARG H . 27390 1
81 . 1 1 14 14 ARG HA H 1 4.046 0.001 . 1 . . . . . 14 ARG HA . 27390 1
82 . 1 1 14 14 ARG HB2 H 1 1.776 0.011 . 2 . . . . . 14 ARG HB2 . 27390 1
83 . 1 1 14 14 ARG HB3 H 1 1.760 0.013 . 2 . . . . . 14 ARG HB3 . 27390 1
84 . 1 1 14 14 ARG HG2 H 1 1.536 0.000 . 1 . . . . . 14 ARG HG2 . 27390 1
85 . 1 1 14 14 ARG HG3 H 1 1.536 0.000 . 1 . . . . . 14 ARG HG3 . 27390 1
86 . 1 1 14 14 ARG HD2 H 1 3.080 0.008 . 1 . . . . . 14 ARG HD2 . 27390 1
87 . 1 1 14 14 ARG HD3 H 1 3.080 0.008 . 1 . . . . . 14 ARG HD3 . 27390 1
88 . 1 1 14 14 ARG HE H 1 7.095 0.003 . 1 . . . . . 14 ARG HE . 27390 1
89 . 1 1 15 15 GLN H H 1 8.099 0.003 . 1 . . . . . 15 GLN H . 27390 1
90 . 1 1 15 15 GLN HA H 1 4.218 0.001 . 1 . . . . . 15 GLN HA . 27390 1
91 . 1 1 15 15 GLN HB2 H 1 1.967 0.001 . 2 . . . . . 15 GLN HB2 . 27390 1
92 . 1 1 15 15 GLN HB3 H 1 1.838 0.005 . 2 . . . . . 15 GLN HB3 . 27390 1
93 . 1 1 15 15 GLN HG2 H 1 2.213 0.002 . 1 . . . . . 15 GLN HG2 . 27390 1
94 . 1 1 15 15 GLN HG3 H 1 2.213 0.002 . 1 . . . . . 15 GLN HG3 . 27390 1
95 . 1 1 16 16 CYS H H 1 7.935 0.004 . 1 . . . . . 16 CYS H . 27390 1
96 . 1 1 16 16 CYS HA H 1 4.437 0.001 . 1 . . . . . 16 CYS HA . 27390 1
97 . 1 1 16 16 CYS HB2 H 1 3.042 0.004 . 2 . . . . . 16 CYS HB2 . 27390 1
98 . 1 1 16 16 CYS HB3 H 1 2.917 0.001 . 2 . . . . . 16 CYS HB3 . 27390 1
99 . 1 1 17 17 LYS H H 1 8.203 0.001 . 1 . . . . . 17 LYS H . 27390 1
100 . 1 1 17 17 LYS HA H 1 4.419 0.002 . 1 . . . . . 17 LYS HA . 27390 1
101 . 1 1 17 17 LYS HB2 H 1 1.642 0.002 . 1 . . . . . 17 LYS HB2 . 27390 1
102 . 1 1 17 17 LYS HB3 H 1 1.642 0.002 . 1 . . . . . 17 LYS HB3 . 27390 1
103 . 1 1 17 17 LYS HG2 H 1 1.319 0.000 . 2 . . . . . 17 LYS HG2 . 27390 1
104 . 1 1 17 17 LYS HG3 H 1 1.256 0.002 . 2 . . . . . 17 LYS HG3 . 27390 1
105 . 1 1 17 17 LYS HD2 H 1 1.570 0.001 . 1 . . . . . 17 LYS HD2 . 27390 1
106 . 1 1 17 17 LYS HD3 H 1 1.570 0.001 . 1 . . . . . 17 LYS HD3 . 27390 1
107 . 1 1 17 17 LYS HE2 H 1 2.817 0.001 . 1 . . . . . 17 LYS HE2 . 27390 1
108 . 1 1 17 17 LYS HE3 H 1 2.817 0.001 . 1 . . . . . 17 LYS HE3 . 27390 1
109 . 1 1 18 18 HYP HA H 1 4.406 0.001 . 1 . . . . . 18 HYP HA . 27390 1
110 . 1 1 18 18 HYP HB2 H 1 2.170 0.002 . 2 . . . . . 18 HYP HB2 . 27390 1
111 . 1 1 18 18 HYP HB3 H 1 1.841 0.006 . 2 . . . . . 18 HYP HB3 . 27390 1
112 . 1 1 18 18 HYP HG H 1 4.472 0.001 . 1 . . . . . 18 HYP HG . 27390 1
113 . 1 1 18 18 HYP HD22 H 1 3.731 0.000 . 2 . . . . . 18 HYP HD22 . 27390 1
114 . 1 1 18 18 HYP HD23 H 1 3.627 0.001 . 2 . . . . . 18 HYP HD23 . 27390 1
115 . 1 1 19 19 HIS H H 1 8.531 0.000 . 1 . . . . . 19 HIS H . 27390 1
116 . 1 1 19 19 HIS HA H 1 4.551 0.000 . 1 . . . . . 19 HIS HA . 27390 1
117 . 1 1 19 19 HIS HB2 H 1 3.101 0.001 . 2 . . . . . 19 HIS HB2 . 27390 1
118 . 1 1 19 19 HIS HB3 H 1 3.056 0.000 . 2 . . . . . 19 HIS HB3 . 27390 1
119 . 1 1 20 20 ARG H H 1 8.439 0.001 . 1 . . . . . 20 ARG H . 27390 1
120 . 1 1 20 20 ARG HA H 1 4.202 0.001 . 1 . . . . . 20 ARG HA . 27390 1
121 . 1 1 20 20 ARG HB2 H 1 1.737 0.001 . 2 . . . . . 20 ARG HB2 . 27390 1
122 . 1 1 20 20 ARG HB3 H 1 1.651 0.000 . 2 . . . . . 20 ARG HB3 . 27390 1
123 . 1 1 20 20 ARG HG2 H 1 1.505 0.007 . 1 . . . . . 20 ARG HG2 . 27390 1
124 . 1 1 20 20 ARG HG3 H 1 1.505 0.007 . 1 . . . . . 20 ARG HG3 . 27390 1
125 . 1 1 20 20 ARG HD2 H 1 3.061 0.008 . 2 . . . . . 20 ARG HD2 . 27390 1
126 . 1 1 20 20 ARG HD3 H 1 3.094 0.009 . 2 . . . . . 20 ARG HD3 . 27390 1
127 . 1 1 20 20 ARG HE H 1 7.060 0.000 . 1 . . . . . 20 ARG HE . 27390 1
128 . 1 1 21 21 CYS H H 1 8.517 0.001 . 1 . . . . . 21 CYS H . 27390 1
129 . 1 1 21 21 CYS HA H 1 4.656 0.001 . 1 . . . . . 21 CYS HA . 27390 1
130 . 1 1 21 21 CYS HB2 H 1 3.148 0.000 . 2 . . . . . 21 CYS HB2 . 27390 1
131 . 1 1 21 21 CYS HB3 H 1 3.098 0.001 . 2 . . . . . 21 CYS HB3 . 27390 1
132 . 1 1 22 22 CYS H H 1 8.221 0.000 . 1 . . . . . 22 CYS H . 27390 1
133 . 1 1 22 22 CYS HA H 1 4.526 0.000 . 1 . . . . . 22 CYS HA . 27390 1
134 . 1 1 22 22 CYS HB2 H 1 3.138 0.012 . 2 . . . . . 22 CYS HB2 . 27390 1
135 . 1 1 22 22 CYS HB3 H 1 3.254 0.005 . 2 . . . . . 22 CYS HB3 . 27390 1
stop_
save_