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 30746
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 NOESY' . . . 30746 1
2 '2D TOCSY' . . . 30746 1
3 '2D 1H-15N HSQC' . . . 30746 1
4 '2D 1H-13C HSQC' . . . 30746 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 GLY HA2 H 1 3.986 0.0 . 2 . . . . A 1 GLY HA2 . 30746 1
2 . 1 . 1 1 1 GLY CA C 13 43.45 0.0 . 1 . . . . A 1 GLY CA . 30746 1
3 . 1 . 1 2 2 ILE HA H 1 3.963 0.0 . 1 . . . . A 2 ILE HA . 30746 1
4 . 1 . 1 2 2 ILE HB H 1 1.961 0.0 . 1 . . . . A 2 ILE HB . 30746 1
5 . 1 . 1 2 2 ILE HG12 H 1 1.318 0.0 . 2 . . . . A 2 ILE HG12 . 30746 1
6 . 1 . 1 2 2 ILE HG21 H 1 0.975 0.0 . 1 . . . . A 2 ILE HG21 . 30746 1
7 . 1 . 1 2 2 ILE HG22 H 1 0.975 0.0 . 1 . . . . A 2 ILE HG22 . 30746 1
8 . 1 . 1 2 2 ILE HG23 H 1 0.975 0.0 . 1 . . . . A 2 ILE HG23 . 30746 1
9 . 1 . 1 2 2 ILE CA C 13 65.023 0.0 . 1 . . . . A 2 ILE CA . 30746 1
10 . 1 . 1 2 2 ILE CB C 13 38.102 0.0 . 1 . . . . A 2 ILE CB . 30746 1
11 . 1 . 1 2 2 ILE N N 15 120.29 0.0 . 1 . . . . A 2 ILE N . 30746 1
12 . 1 . 1 3 3 GLY HA2 H 1 3.615 0.0 . 2 . . . . A 3 GLY HA2 . 30746 1
13 . 1 . 1 3 3 GLY CA C 13 47.634 0.0 . 1 . . . . A 3 GLY CA . 30746 1
14 . 1 . 1 3 3 GLY N N 15 113.879 0.0 . 1 . . . . A 3 GLY N . 30746 1
15 . 1 . 1 4 4 ASP HA H 1 4.372 0.0 . 1 . . . . A 4 ASP HA . 30746 1
16 . 1 . 1 4 4 ASP HB2 H 1 2.725 0.0 . 2 . . . . A 4 ASP HB2 . 30746 1
17 . 1 . 1 4 4 ASP CA C 13 57.417 0.0 . 1 . . . . A 4 ASP CA . 30746 1
18 . 1 . 1 4 4 ASP CB C 13 41.041 0.0 . 1 . . . . A 4 ASP CB . 30746 1
19 . 1 . 1 4 4 ASP N N 15 118.901 0.0 . 1 . . . . A 4 ASP N . 30746 1
20 . 1 . 1 5 5 ILE HA H 1 3.84 0.0 . 1 . . . . A 5 ILE HA . 30746 1
21 . 1 . 1 5 5 ILE HB H 1 2.058 0.0 . 1 . . . . A 5 ILE HB . 30746 1
22 . 1 . 1 5 5 ILE HG21 H 1 0.94 0.0 . 1 . . . . A 5 ILE HG21 . 30746 1
23 . 1 . 1 5 5 ILE HG22 H 1 0.94 0.0 . 1 . . . . A 5 ILE HG22 . 30746 1
24 . 1 . 1 5 5 ILE HG23 H 1 0.94 0.0 . 1 . . . . A 5 ILE HG23 . 30746 1
25 . 1 . 1 5 5 ILE CA C 13 64.928 0.0 . 1 . . . . A 5 ILE CA . 30746 1
26 . 1 . 1 5 5 ILE CB C 13 38.224 0.0 . 1 . . . . A 5 ILE CB . 30746 1
27 . 1 . 1 5 5 ILE N N 15 119.099 0.0 . 1 . . . . A 5 ILE N . 30746 1
28 . 1 . 1 6 6 LEU HA H 1 4.045 0.0 . 1 . . . . A 6 LEU HA . 30746 1
29 . 1 . 1 6 6 LEU HB2 H 1 1.51 0.0 . 2 . . . . A 6 LEU HB2 . 30746 1
30 . 1 . 1 6 6 LEU CA C 13 58.354 0.0 . 1 . . . . A 6 LEU CA . 30746 1
31 . 1 . 1 6 6 LEU CB C 13 41.861 0.0 . 1 . . . . A 6 LEU CB . 30746 1
32 . 1 . 1 6 6 LEU N N 15 118.452 0.0 . 1 . . . . A 6 LEU N . 30746 1
33 . 1 . 1 7 7 LYS HA H 1 3.857 0.0 . 1 . . . . A 7 LYS HA . 30746 1
34 . 1 . 1 7 7 LYS HB2 H 1 1.91 0.0 . 2 . . . . A 7 LYS HB2 . 30746 1
35 . 1 . 1 7 7 LYS HD2 H 1 1.73 0.0 . 2 . . . . A 7 LYS HD2 . 30746 1
36 . 1 . 1 7 7 LYS CA C 13 60.82 0.0 . 1 . . . . A 7 LYS CA . 30746 1
37 . 1 . 1 7 7 LYS CB C 13 32.6 0.0 . 1 . . . . A 7 LYS CB . 30746 1
38 . 1 . 1 7 7 LYS N N 15 119.483 0.0 . 1 . . . . A 7 LYS N . 30746 1
39 . 1 . 1 8 8 ASN HA H 1 4.516 0.0 . 1 . . . . A 8 ASN HA . 30746 1
40 . 1 . 1 8 8 ASN HB2 H 1 2.799 0.0 . 2 . . . . A 8 ASN HB2 . 30746 1
41 . 1 . 1 8 8 ASN CA C 13 56.527 0.0 . 1 . . . . A 8 ASN CA . 30746 1
42 . 1 . 1 8 8 ASN CB C 13 38.224 0.0 . 1 . . . . A 8 ASN CB . 30746 1
43 . 1 . 1 8 8 ASN N N 15 117.73 0.0 . 1 . . . . A 8 ASN N . 30746 1
44 . 1 . 1 9 9 LEU HA H 1 4.188 0.0 . 1 . . . . A 9 LEU HA . 30746 1
45 . 1 . 1 9 9 LEU HB2 H 1 1.895 0.0 . 2 . . . . A 9 LEU HB2 . 30746 1
46 . 1 . 1 9 9 LEU HG H 1 1.646 0.0 . 1 . . . . A 9 LEU HG . 30746 1
47 . 1 . 1 9 9 LEU CA C 13 58.016 0.0 . 1 . . . . A 9 LEU CA . 30746 1
48 . 1 . 1 9 9 LEU CB C 13 42.175 0.0 . 1 . . . . A 9 LEU CB . 30746 1
49 . 1 . 1 9 9 LEU N N 15 120.356 0.0 . 1 . . . . A 9 LEU N . 30746 1
50 . 1 . 1 10 10 ALA HA H 1 3.956 0.0 . 1 . . . . A 10 ALA HA . 30746 1
51 . 1 . 1 10 10 ALA HB1 H 1 1.511 0.0 . 1 . . . . A 10 ALA HB1 . 30746 1
52 . 1 . 1 10 10 ALA HB2 H 1 1.511 0.0 . 1 . . . . A 10 ALA HB2 . 30746 1
53 . 1 . 1 10 10 ALA HB3 H 1 1.511 0.0 . 1 . . . . A 10 ALA HB3 . 30746 1
54 . 1 . 1 10 10 ALA CA C 13 55.568 0.0 . 1 . . . . A 10 ALA CA . 30746 1
55 . 1 . 1 10 10 ALA N N 15 119.643 0.0 . 1 . . . . A 10 ALA N . 30746 1
56 . 1 . 1 11 11 LYS HA H 1 3.929 0.0 . 1 . . . . A 11 LYS HA . 30746 1
57 . 1 . 1 11 11 LYS CA C 13 60.068 0.0 . 1 . . . . A 11 LYS CA . 30746 1
58 . 1 . 1 11 11 LYS N N 15 117.384 0.0 . 1 . . . . A 11 LYS N . 30746 1
59 . 1 . 1 12 12 ALA HA H 1 4.163 0.0 . 1 . . . . A 12 ALA HA . 30746 1
60 . 1 . 1 12 12 ALA HB1 H 1 1.581 0.0 . 1 . . . . A 12 ALA HB1 . 30746 1
61 . 1 . 1 12 12 ALA HB2 H 1 1.581 0.0 . 1 . . . . A 12 ALA HB2 . 30746 1
62 . 1 . 1 12 12 ALA HB3 H 1 1.581 0.0 . 1 . . . . A 12 ALA HB3 . 30746 1
63 . 1 . 1 12 12 ALA CA C 13 55.055 0.0 . 1 . . . . A 12 ALA CA . 30746 1
64 . 1 . 1 12 12 ALA N N 15 119.708 0.0 . 1 . . . . A 12 ALA N . 30746 1
65 . 1 . 1 13 13 ALA HA H 1 4.098 0.0 . 1 . . . . A 13 ALA HA . 30746 1
66 . 1 . 1 13 13 ALA HB1 H 1 1.487 0.0 . 1 . . . . A 13 ALA HB1 . 30746 1
67 . 1 . 1 13 13 ALA HB2 H 1 1.487 0.0 . 1 . . . . A 13 ALA HB2 . 30746 1
68 . 1 . 1 13 13 ALA HB3 H 1 1.487 0.0 . 1 . . . . A 13 ALA HB3 . 30746 1
69 . 1 . 1 13 13 ALA CA C 13 54.771 0.0 . 1 . . . . A 13 ALA CA . 30746 1
70 . 1 . 1 13 13 ALA N N 15 119.638 0.0 . 1 . . . . A 13 ALA N . 30746 1
71 . 1 . 1 14 14 GLY HA2 H 1 3.684 0.0 . 2 . . . . A 14 GLY HA2 . 30746 1
72 . 1 . 1 14 14 GLY CA C 13 47.404 0.0 . 1 . . . . A 14 GLY CA . 30746 1
73 . 1 . 1 14 14 GLY N N 15 116.133 0.0 . 1 . . . . A 14 GLY N . 30746 1
74 . 1 . 1 15 15 LYS HA H 1 3.953 0.0 . 1 . . . . A 15 LYS HA . 30746 1
75 . 1 . 1 15 15 LYS HB2 H 1 1.919 0.0 . 2 . . . . A 15 LYS HB2 . 30746 1
76 . 1 . 1 15 15 LYS CA C 13 63.962 0.0 . 1 . . . . A 15 LYS CA . 30746 1
77 . 1 . 1 15 15 LYS CB C 13 32.484 0.0 . 1 . . . . A 15 LYS CB . 30746 1
78 . 1 . 1 15 15 LYS N N 15 118.288 0.0 . 1 . . . . A 15 LYS N . 30746 1
79 . 1 . 1 16 16 ALA HA H 1 4.256 0.0 . 1 . . . . A 16 ALA HA . 30746 1
80 . 1 . 1 16 16 ALA HB1 H 1 1.559 0.0 . 1 . . . . A 16 ALA HB1 . 30746 1
81 . 1 . 1 16 16 ALA HB2 H 1 1.559 0.0 . 1 . . . . A 16 ALA HB2 . 30746 1
82 . 1 . 1 16 16 ALA HB3 H 1 1.559 0.0 . 1 . . . . A 16 ALA HB3 . 30746 1
83 . 1 . 1 16 16 ALA CA C 13 54.966 0.0 . 1 . . . . A 16 ALA CA . 30746 1
84 . 1 . 1 16 16 ALA N N 15 120.088 0.0 . 1 . . . . A 16 ALA N . 30746 1
85 . 1 . 1 17 17 ALA HA H 1 4.046 0.0 . 1 . . . . A 17 ALA HA . 30746 1
86 . 1 . 1 17 17 ALA HB1 H 1 1.508 0.0 . 1 . . . . A 17 ALA HB1 . 30746 1
87 . 1 . 1 17 17 ALA HB2 H 1 1.508 0.0 . 1 . . . . A 17 ALA HB2 . 30746 1
88 . 1 . 1 17 17 ALA HB3 H 1 1.508 0.0 . 1 . . . . A 17 ALA HB3 . 30746 1
89 . 1 . 1 17 17 ALA CA C 13 55.375 0.0 . 1 . . . . A 17 ALA CA . 30746 1
90 . 1 . 1 17 17 ALA N N 15 120.016 0.0 . 1 . . . . A 17 ALA N . 30746 1
91 . 1 . 1 18 18 LEU HA H 1 3.998 0.0 . 1 . . . . A 18 LEU HA . 30746 1
92 . 1 . 1 18 18 LEU HB2 H 1 1.664 0.0 . 2 . . . . A 18 LEU HB2 . 30746 1
93 . 1 . 1 18 18 LEU CA C 13 57.988 0.0 . 1 . . . . A 18 LEU CA . 30746 1
94 . 1 . 1 18 18 LEU CB C 13 41.577 0.0 . 1 . . . . A 18 LEU CB . 30746 1
95 . 1 . 1 18 18 LEU N N 15 117.476 0.0 . 1 . . . . A 18 LEU N . 30746 1
96 . 1 . 1 19 19 HIS HA H 1 4.42 0.0 . 1 . . . . A 19 HIS HA . 30746 1
97 . 1 . 1 19 19 HIS HB2 H 1 3.382 0.0 . 2 . . . . A 19 HIS HB2 . 30746 1
98 . 1 . 1 19 19 HIS CA C 13 58.751 0.0 . 1 . . . . A 19 HIS CA . 30746 1
99 . 1 . 1 19 19 HIS CB C 13 28.12 0.0 . 1 . . . . A 19 HIS CB . 30746 1
100 . 1 . 1 19 19 HIS N N 15 117.544 0.0 . 1 . . . . A 19 HIS N . 30746 1
101 . 1 . 1 20 20 ALA HA H 1 4.207 0.0 . 1 . . . . A 20 ALA HA . 30746 1
102 . 1 . 1 20 20 ALA HB1 H 1 1.582 0.0 . 1 . . . . A 20 ALA HB1 . 30746 1
103 . 1 . 1 20 20 ALA HB2 H 1 1.582 0.0 . 1 . . . . A 20 ALA HB2 . 30746 1
104 . 1 . 1 20 20 ALA HB3 H 1 1.582 0.0 . 1 . . . . A 20 ALA HB3 . 30746 1
105 . 1 . 1 20 20 ALA CA C 13 54.872 0.0 . 1 . . . . A 20 ALA CA . 30746 1
106 . 1 . 1 20 20 ALA N N 15 120.077 0.0 . 1 . . . . A 20 ALA N . 30746 1
107 . 1 . 1 21 21 VAL HA H 1 3.903 0.0 . 1 . . . . A 21 VAL HA . 30746 1
108 . 1 . 1 21 21 VAL HB H 1 2.285 0.0 . 1 . . . . A 21 VAL HB . 30746 1
109 . 1 . 1 21 21 VAL HG11 H 1 1.085 0.0 . 2 . . . . A 21 VAL HG11 . 30746 1
110 . 1 . 1 21 21 VAL HG12 H 1 1.085 0.0 . 2 . . . . A 21 VAL HG12 . 30746 1
111 . 1 . 1 21 21 VAL HG13 H 1 1.085 0.0 . 2 . . . . A 21 VAL HG13 . 30746 1
112 . 1 . 1 21 21 VAL HG21 H 1 0.973 0.0 . 2 . . . . A 21 VAL HG21 . 30746 1
113 . 1 . 1 21 21 VAL HG22 H 1 0.973 0.0 . 2 . . . . A 21 VAL HG22 . 30746 1
114 . 1 . 1 21 21 VAL HG23 H 1 0.973 0.0 . 2 . . . . A 21 VAL HG23 . 30746 1
115 . 1 . 1 21 21 VAL CA C 13 63.816 0.0 . 1 . . . . A 21 VAL CA . 30746 1
116 . 1 . 1 21 21 VAL CB C 13 31.887 0.0 . 1 . . . . A 21 VAL CB . 30746 1
117 . 1 . 1 21 21 VAL N N 15 116.495 0.0 . 1 . . . . A 21 VAL N . 30746 1
118 . 1 . 1 22 22 GLY HA2 H 1 3.746 0.0 . 2 . . . . A 22 GLY HA2 . 30746 1
119 . 1 . 1 22 22 GLY CA C 13 47.035 0.0 . 1 . . . . A 22 GLY CA . 30746 1
120 . 1 . 1 22 22 GLY N N 15 112.703 0.0 . 1 . . . . A 22 GLY N . 30746 1
121 . 1 . 1 23 23 GLU HA H 1 4.255 0.0 . 1 . . . . A 23 GLU HA . 30746 1
122 . 1 . 1 23 23 GLU HB2 H 1 2.003 0.0 . 2 . . . . A 23 GLU HB2 . 30746 1
123 . 1 . 1 23 23 GLU CA C 13 55.584 0.0 . 1 . . . . A 23 GLU CA . 30746 1
124 . 1 . 1 23 23 GLU CB C 13 28.965 0.0 . 1 . . . . A 23 GLU CB . 30746 1
125 . 1 . 1 23 23 GLU N N 15 118.379 0.0 . 1 . . . . A 23 GLU N . 30746 1
126 . 1 . 1 24 24 SER HA H 1 4.372 0.0 . 1 . . . . A 24 SER HA . 30746 1
127 . 1 . 1 24 24 SER HB2 H 1 3.88 0.0 . 2 . . . . A 24 SER HB2 . 30746 1
128 . 1 . 1 24 24 SER CA C 13 60.382 0.0 . 1 . . . . A 24 SER CA . 30746 1
129 . 1 . 1 24 24 SER CB C 13 64.006 0.0 . 1 . . . . A 24 SER CB . 30746 1
130 . 1 . 1 24 24 SER N N 15 116.586 0.0 . 1 . . . . A 24 SER N . 30746 1
131 . 1 . 1 25 25 LEU HA H 1 4.257 0.0 . 1 . . . . A 25 LEU HA . 30746 1
132 . 1 . 1 25 25 LEU HB2 H 1 1.73 0.0 . 2 . . . . A 25 LEU HB2 . 30746 1
133 . 1 . 1 25 25 LEU HG H 1 1.6 0.0 . 1 . . . . A 25 LEU HG . 30746 1
134 . 1 . 1 25 25 LEU CA C 13 57.154 0.0 . 1 . . . . A 25 LEU CA . 30746 1
135 . 1 . 1 25 25 LEU CB C 13 42.803 0.0 . 1 . . . . A 25 LEU CB . 30746 1
136 . 1 . 1 25 25 LEU N N 15 119.65 0.0 . 1 . . . . A 25 LEU N . 30746 1
stop_
save_