Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30428
_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 $chem_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 COSY' . . . 30428 1
2 '2D 1H-1H TOCSY' . . . 30428 1
3 '2D 1H-1H NOESY' . . . 30428 1
4 '2D 1H-15N HSQC' . . . 30428 1
5 '2D 1H-13C HSQC' . . . 30428 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 2 2 MET HA H 1 4.449 0.00 . . . . . . A 2 MET HA . 30428 1
2 . 1 1 2 2 MET HB2 H 1 2.064 0.00 . . . . . . A 2 MET HB2 . 30428 1
3 . 1 1 2 2 MET HB3 H 1 2.033 0.00 . . . . . . A 2 MET HB3 . 30428 1
4 . 1 1 2 2 MET HG2 H 1 2.575 0.00 . . . . . . A 2 MET HG2 . 30428 1
5 . 1 1 2 2 MET CA C 13 53.257 0.00 . . . . . . A 2 MET CA . 30428 1
6 . 1 1 3 3 ALA H H 1 8.773 0.00 . . . . . . A 3 ALA H . 30428 1
7 . 1 1 3 3 ALA HA H 1 4.363 0.00 . . . . . . A 3 ALA HA . 30428 1
8 . 1 1 3 3 ALA HB1 H 1 1.413 0.00 . . . . . . A 3 ALA HB1 . 30428 1
9 . 1 1 3 3 ALA HB2 H 1 1.413 0.00 . . . . . . A 3 ALA HB2 . 30428 1
10 . 1 1 3 3 ALA HB3 H 1 1.413 0.00 . . . . . . A 3 ALA HB3 . 30428 1
11 . 1 1 3 3 ALA CA C 13 50.507 0.00 . . . . . . A 3 ALA CA . 30428 1
12 . 1 1 3 3 ALA CB C 13 16.124 0.00 . . . . . . A 3 ALA CB . 30428 1
13 . 1 1 3 3 ALA N N 15 127.415 0.00 . . . . . . A 3 ALA N . 30428 1
14 . 1 1 4 4 LEU H H 1 8.755 0.00 . . . . . . A 4 LEU H . 30428 1
15 . 1 1 4 4 LEU HA H 1 4.120 0.00 . . . . . . A 4 LEU HA . 30428 1
16 . 1 1 4 4 LEU HB2 H 1 1.767 0.00 . . . . . . A 4 LEU HB2 . 30428 1
17 . 1 1 4 4 LEU HB3 H 1 1.579 0.01 . . . . . . A 4 LEU HB3 . 30428 1
18 . 1 1 4 4 LEU HG H 1 1.720 0.00 . . . . . . A 4 LEU HG . 30428 1
19 . 1 1 4 4 LEU HD11 H 1 0.925 0.00 . . . . . . A 4 LEU HD11 . 30428 1
20 . 1 1 4 4 LEU HD12 H 1 0.925 0.00 . . . . . . A 4 LEU HD12 . 30428 1
21 . 1 1 4 4 LEU HD13 H 1 0.925 0.00 . . . . . . A 4 LEU HD13 . 30428 1
22 . 1 1 4 4 LEU HD21 H 1 0.838 0.00 . . . . . . A 4 LEU HD21 . 30428 1
23 . 1 1 4 4 LEU HD22 H 1 0.838 0.00 . . . . . . A 4 LEU HD22 . 30428 1
24 . 1 1 4 4 LEU HD23 H 1 0.838 0.00 . . . . . . A 4 LEU HD23 . 30428 1
25 . 1 1 4 4 LEU CA C 13 55.163 0.00 . . . . . . A 4 LEU CA . 30428 1
26 . 1 1 4 4 LEU CB C 13 39.581 0.00 . . . . . . A 4 LEU CB . 30428 1
27 . 1 1 4 4 LEU N N 15 120.818 0.00 . . . . . . A 4 LEU N . 30428 1
28 . 1 1 5 5 SER H H 1 8.396 0.00 . . . . . . A 5 SER H . 30428 1
29 . 1 1 5 5 SER HA H 1 4.078 0.00 . . . . . . A 5 SER HA . 30428 1
30 . 1 1 5 5 SER HB2 H 1 3.932 0.00 . . . . . . A 5 SER HB2 . 30428 1
31 . 1 1 5 5 SER CA C 13 59.339 0.00 . . . . . . A 5 SER CA . 30428 1
32 . 1 1 5 5 SER CB C 13 59.754 0.00 . . . . . . A 5 SER CB . 30428 1
33 . 1 1 5 5 SER N N 15 113.861 0.00 . . . . . . A 5 SER N . 30428 1
34 . 1 1 6 6 LYS H H 1 7.557 0.00 . . . . . . A 6 LYS H . 30428 1
35 . 1 1 6 6 LYS HA H 1 3.958 0.00 . . . . . . A 6 LYS HA . 30428 1
36 . 1 1 6 6 LYS HB2 H 1 1.852 0.00 . . . . . . A 6 LYS HB2 . 30428 1
37 . 1 1 6 6 LYS HB3 H 1 1.796 0.00 . . . . . . A 6 LYS HB3 . 30428 1
38 . 1 1 6 6 LYS HG2 H 1 1.369 0.00 . . . . . . A 6 LYS HG2 . 30428 1
39 . 1 1 6 6 LYS HG3 H 1 1.348 0.00 . . . . . . A 6 LYS HG3 . 30428 1
40 . 1 1 6 6 LYS HD2 H 1 1.409 0.00 . . . . . . A 6 LYS HD2 . 30428 1
41 . 1 1 6 6 LYS HE2 H 1 2.948 0.00 . . . . . . A 6 LYS HE2 . 30428 1
42 . 1 1 6 6 LYS CA C 13 56.745 0.00 . . . . . . A 6 LYS CA . 30428 1
43 . 1 1 6 6 LYS CB C 13 29.759 0.00 . . . . . . A 6 LYS CB . 30428 1
44 . 1 1 6 6 LYS N N 15 122.215 0.00 . . . . . . A 6 LYS N . 30428 1
45 . 1 1 7 7 PHE H H 1 7.947 0.00 . . . . . . A 7 PHE H . 30428 1
46 . 1 1 7 7 PHE HA H 1 4.313 0.00 . . . . . . A 7 PHE HA . 30428 1
47 . 1 1 7 7 PHE HB2 H 1 3.175 0.00 . . . . . . A 7 PHE HB2 . 30428 1
48 . 1 1 7 7 PHE HB3 H 1 3.060 0.00 . . . . . . A 7 PHE HB3 . 30428 1
49 . 1 1 7 7 PHE HE2 H 1 6.963 0.00 . . . . . . A 7 PHE HE2 . 30428 1
50 . 1 1 7 7 PHE CA C 13 58.405 0.00 . . . . . . A 7 PHE CA . 30428 1
51 . 1 1 7 7 PHE CB C 13 36.417 0.00 . . . . . . A 7 PHE CB . 30428 1
52 . 1 1 7 7 PHE N N 15 118.373 0.00 . . . . . . A 7 PHE N . 30428 1
53 . 1 1 8 8 PHE H H 1 8.264 0.00 . . . . . . A 8 PHE H . 30428 1
54 . 1 1 8 8 PHE HA H 1 4.124 0.00 . . . . . . A 8 PHE HA . 30428 1
55 . 1 1 8 8 PHE HB2 H 1 3.138 0.00 . . . . . . A 8 PHE HB2 . 30428 1
56 . 1 1 8 8 PHE HE2 H 1 7.204 0.00 . . . . . . A 8 PHE HE2 . 30428 1
57 . 1 1 8 8 PHE HZ H 1 7.162 0.00 . . . . . . A 8 PHE HZ . 30428 1
58 . 1 1 8 8 PHE CA C 13 58.750 0.00 . . . . . . A 8 PHE CA . 30428 1
59 . 1 1 8 8 PHE CB C 13 36.871 0.00 . . . . . . A 8 PHE CB . 30428 1
60 . 1 1 8 8 PHE N N 15 117.377 0.00 . . . . . . A 8 PHE N . 30428 1
61 . 1 1 9 9 ARG H H 1 8.273 0.00 . . . . . . A 9 ARG H . 30428 1
62 . 1 1 9 9 ARG HA H 1 3.802 0.00 . . . . . . A 9 ARG HA . 30428 1
63 . 1 1 9 9 ARG HB2 H 1 1.929 0.00 . . . . . . A 9 ARG HB2 . 30428 1
64 . 1 1 9 9 ARG HB3 H 1 1.766 0.00 . . . . . . A 9 ARG HB3 . 30428 1
65 . 1 1 9 9 ARG HG2 H 1 1.559 0.00 . . . . . . A 9 ARG HG2 . 30428 1
66 . 1 1 9 9 ARG HD2 H 1 3.200 0.00 . . . . . . A 9 ARG HD2 . 30428 1
67 . 1 1 9 9 ARG HD3 H 1 3.168 0.00 . . . . . . A 9 ARG HD3 . 30428 1
68 . 1 1 9 9 ARG HE H 1 7.467 0.00 . . . . . . A 9 ARG HE . 30428 1
69 . 1 1 9 9 ARG CA C 13 57.485 0.00 . . . . . . A 9 ARG CA . 30428 1
70 . 1 1 9 9 ARG CB C 13 27.523 0.00 . . . . . . A 9 ARG CB . 30428 1
71 . 1 1 9 9 ARG N N 15 119.159 0.00 . . . . . . A 9 ARG N . 30428 1
72 . 1 1 10 10 ASP H H 1 8.388 0.00 . . . . . . A 10 ASP H . 30428 1
73 . 1 1 10 10 ASP HA H 1 4.280 0.00 . . . . . . A 10 ASP HA . 30428 1
74 . 1 1 10 10 ASP HB2 H 1 2.608 0.00 . . . . . . A 10 ASP HB2 . 30428 1
75 . 1 1 10 10 ASP HB3 H 1 2.320 0.00 . . . . . . A 10 ASP HB3 . 30428 1
76 . 1 1 10 10 ASP CA C 13 54.288 0.00 . . . . . . A 10 ASP CA . 30428 1
77 . 1 1 10 10 ASP CB C 13 37.488 0.00 . . . . . . A 10 ASP CB . 30428 1
78 . 1 1 10 10 ASP N N 15 117.659 0.00 . . . . . . A 10 ASP N . 30428 1
79 . 1 1 11 11 PHE H H 1 7.937 0.00 . . . . . . A 11 PHE H . 30428 1
80 . 1 1 11 11 PHE HA H 1 4.183 0.00 . . . . . . A 11 PHE HA . 30428 1
81 . 1 1 11 11 PHE HB2 H 1 2.885 0.00 . . . . . . A 11 PHE HB2 . 30428 1
82 . 1 1 11 11 PHE HB3 H 1 2.707 0.00 . . . . . . A 11 PHE HB3 . 30428 1
83 . 1 1 11 11 PHE HE2 H 1 7.050 0.01 . . . . . . A 11 PHE HE2 . 30428 1
84 . 1 1 11 11 PHE CA C 13 57.729 0.00 . . . . . . A 11 PHE CA . 30428 1
85 . 1 1 11 11 PHE CB C 13 37.053 0.00 . . . . . . A 11 PHE CB . 30428 1
86 . 1 1 11 11 PHE N N 15 118.331 0.00 . . . . . . A 11 PHE N . 30428 1
87 . 1 1 12 12 ILE H H 1 7.675 0.00 . . . . . . A 12 ILE H . 30428 1
88 . 1 1 12 12 ILE HA H 1 3.715 0.00 . . . . . . A 12 ILE HA . 30428 1
89 . 1 1 12 12 ILE HB H 1 1.907 0.00 . . . . . . A 12 ILE HB . 30428 1
90 . 1 1 12 12 ILE HG12 H 1 1.463 0.00 . . . . . . A 12 ILE HG12 . 30428 1
91 . 1 1 12 12 ILE HG13 H 1 1.170 0.00 . . . . . . A 12 ILE HG13 . 30428 1
92 . 1 1 12 12 ILE HG21 H 1 0.776 0.00 . . . . . . A 12 ILE HG21 . 30428 1
93 . 1 1 12 12 ILE HG22 H 1 0.776 0.00 . . . . . . A 12 ILE HG22 . 30428 1
94 . 1 1 12 12 ILE HG23 H 1 0.776 0.00 . . . . . . A 12 ILE HG23 . 30428 1
95 . 1 1 12 12 ILE HD11 H 1 0.740 0.00 . . . . . . A 12 ILE HD11 . 30428 1
96 . 1 1 12 12 ILE HD12 H 1 0.740 0.00 . . . . . . A 12 ILE HD12 . 30428 1
97 . 1 1 12 12 ILE HD13 H 1 0.740 0.00 . . . . . . A 12 ILE HD13 . 30428 1
98 . 1 1 12 12 ILE CA C 13 60.262 0.00 . . . . . . A 12 ILE CA . 30428 1
99 . 1 1 12 12 ILE CB C 13 34.808 0.00 . . . . . . A 12 ILE CB . 30428 1
100 . 1 1 12 12 ILE N N 15 116.784 0.00 . . . . . . A 12 ILE N . 30428 1
101 . 1 1 13 13 LEU H H 1 7.932 0.00 . . . . . . A 13 LEU H . 30428 1
102 . 1 1 13 13 LEU HA H 1 4.049 0.00 . . . . . . A 13 LEU HA . 30428 1
103 . 1 1 13 13 LEU HB2 H 1 1.776 0.00 . . . . . . A 13 LEU HB2 . 30428 1
104 . 1 1 13 13 LEU HB3 H 1 1.517 0.00 . . . . . . A 13 LEU HB3 . 30428 1
105 . 1 1 13 13 LEU HG H 1 1.607 0.00 . . . . . . A 13 LEU HG . 30428 1
106 . 1 1 13 13 LEU HD11 H 1 0.872 0.00 . . . . . . A 13 LEU HD11 . 30428 1
107 . 1 1 13 13 LEU HD12 H 1 0.872 0.00 . . . . . . A 13 LEU HD12 . 30428 1
108 . 1 1 13 13 LEU HD13 H 1 0.872 0.00 . . . . . . A 13 LEU HD13 . 30428 1
109 . 1 1 13 13 LEU HD21 H 1 0.817 0.00 . . . . . . A 13 LEU HD21 . 30428 1
110 . 1 1 13 13 LEU HD22 H 1 0.817 0.00 . . . . . . A 13 LEU HD22 . 30428 1
111 . 1 1 13 13 LEU HD23 H 1 0.817 0.00 . . . . . . A 13 LEU HD23 . 30428 1
112 . 1 1 13 13 LEU CA C 13 52.804 0.00 . . . . . . A 13 LEU CA . 30428 1
113 . 1 1 13 13 LEU CB C 13 39.097 0.00 . . . . . . A 13 LEU CB . 30428 1
114 . 1 1 13 13 LEU N N 15 118.227 0.00 . . . . . . A 13 LEU N . 30428 1
115 . 1 1 14 14 GLN H H 1 7.658 0.00 . . . . . . A 14 GLN H . 30428 1
116 . 1 1 14 14 GLN HA H 1 4.099 0.00 . . . . . . A 14 GLN HA . 30428 1
117 . 1 1 14 14 GLN HB2 H 1 2.017 0.00 . . . . . . A 14 GLN HB2 . 30428 1
118 . 1 1 14 14 GLN HB3 H 1 1.934 0.00 . . . . . . A 14 GLN HB3 . 30428 1
119 . 1 1 14 14 GLN HG2 H 1 2.280 0.00 . . . . . . A 14 GLN HG2 . 30428 1
120 . 1 1 14 14 GLN HG3 H 1 2.244 0.00 . . . . . . A 14 GLN HG3 . 30428 1
121 . 1 1 14 14 GLN HE22 H 1 7.408 0.00 . . . . . . A 14 GLN HE22 . 30428 1
122 . 1 1 14 14 GLN CA C 13 53.643 0.00 . . . . . . A 14 GLN CA . 30428 1
123 . 1 1 14 14 GLN CB C 13 25.819 0.00 . . . . . . A 14 GLN CB . 30428 1
124 . 1 1 14 14 GLN N N 15 116.484 0.00 . . . . . . A 14 GLN N . 30428 1
125 . 1 1 15 15 ARG H H 1 7.638 0.00 . . . . . . A 15 ARG H . 30428 1
126 . 1 1 15 15 ARG HA H 1 4.135 0.00 . . . . . . A 15 ARG HA . 30428 1
127 . 1 1 15 15 ARG HB2 H 1 1.755 0.00 . . . . . . A 15 ARG HB2 . 30428 1
128 . 1 1 15 15 ARG HB3 H 1 1.611 0.00 . . . . . . A 15 ARG HB3 . 30428 1
129 . 1 1 15 15 ARG HG2 H 1 1.487 0.00 . . . . . . A 15 ARG HG2 . 30428 1
130 . 1 1 15 15 ARG HG3 H 1 1.452 0.00 . . . . . . A 15 ARG HG3 . 30428 1
131 . 1 1 15 15 ARG HD2 H 1 2.984 0.00 . . . . . . A 15 ARG HD2 . 30428 1
132 . 1 1 15 15 ARG HD3 H 1 2.958 0.00 . . . . . . A 15 ARG HD3 . 30428 1
133 . 1 1 15 15 ARG HE H 1 7.399 0.00 . . . . . . A 15 ARG HE . 30428 1
134 . 1 1 15 15 ARG CA C 13 53.540 0.00 . . . . . . A 15 ARG CA . 30428 1
135 . 1 1 15 15 ARG CB C 13 27.818 0.00 . . . . . . A 15 ARG CB . 30428 1
136 . 1 1 15 15 ARG N N 15 119.434 0.00 . . . . . . A 15 ARG N . 30428 1
137 . 1 1 16 16 LYS H H 1 8.035 0.00 . . . . . . A 16 LYS H . 30428 1
138 . 1 1 16 16 LYS HA H 1 4.215 0.00 . . . . . . A 16 LYS HA . 30428 1
139 . 1 1 16 16 LYS HB2 H 1 1.801 0.00 . . . . . . A 16 LYS HB2 . 30428 1
140 . 1 1 16 16 LYS HB3 H 1 1.669 0.00 . . . . . . A 16 LYS HB3 . 30428 1
141 . 1 1 16 16 LYS HG2 H 1 1.388 0.00 . . . . . . A 16 LYS HG2 . 30428 1
142 . 1 1 16 16 LYS HD2 H 1 1.608 0.00 . . . . . . A 16 LYS HD2 . 30428 1
143 . 1 1 16 16 LYS CA C 13 53.650 0.00 . . . . . . A 16 LYS CA . 30428 1
144 . 1 1 16 16 LYS CB C 13 30.275 0.00 . . . . . . A 16 LYS CB . 30428 1
145 . 1 1 16 16 LYS N N 15 121.996 0.00 . . . . . . A 16 LYS N . 30428 1
146 . 1 1 17 17 LYS H H 1 7.792 0.00 . . . . . . A 17 LYS H . 30428 1
147 . 1 1 17 17 LYS HA H 1 4.044 0.00 . . . . . . A 17 LYS HA . 30428 1
148 . 1 1 17 17 LYS HB2 H 1 1.737 0.00 . . . . . . A 17 LYS HB2 . 30428 1
149 . 1 1 17 17 LYS HB3 H 1 1.641 0.00 . . . . . . A 17 LYS HB3 . 30428 1
150 . 1 1 17 17 LYS HG2 H 1 1.331 0.00 . . . . . . A 17 LYS HG2 . 30428 1
151 . 1 1 17 17 LYS HD2 H 1 1.599 0.00 . . . . . . A 17 LYS HD2 . 30428 1
152 . 1 1 17 17 LYS CA C 13 55.130 0.00 . . . . . . A 17 LYS CA . 30428 1
153 . 1 1 17 17 LYS CB C 13 30.949 0.00 . . . . . . A 17 LYS CB . 30428 1
154 . 1 1 17 17 LYS N N 15 127.796 0.00 . . . . . . A 17 LYS N . 30428 1
stop_
save_