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 30596
_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 spin diffusion' . . . 30596 1
2 '1D PITHIRDs-CT' . . . 30596 1
3 '1D 13C-31P REDOR' . . . 30596 1
4 '2H relaxation' . . . 30596 1
5 '2H static' . . . 30596 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 2 2 ALA C C 13 176.2 1.00 . . . . . . A 2 ALA C . 30596 1
2 . 1 . 1 2 2 ALA CA C 13 53.0 1.00 . . . . . . A 2 ALA CA . 30596 1
3 . 1 . 1 2 2 ALA CB C 13 19.9 1.00 . . . . . . A 2 ALA CB . 30596 1
4 . 1 . 1 3 3 GLU C C 13 174.6 1.00 . . . . . . A 3 GLU C . 30596 1
5 . 1 . 1 3 3 GLU CA C 13 54.8 1.00 . . . . . . A 3 GLU CA . 30596 1
6 . 1 . 1 3 3 GLU CB C 13 28.0 1.00 . . . . . . A 3 GLU CB . 30596 1
7 . 1 . 1 3 3 GLU CG C 13 36.6 1.00 . . . . . . A 3 GLU CG . 30596 1
8 . 1 . 1 3 3 GLU CD C 13 180.2 1.00 . . . . . . A 3 GLU CD . 30596 1
9 . 1 . 1 4 4 PHE C C 13 175.2 1.00 . . . . . . A 4 PHE C . 30596 1
10 . 1 . 1 4 4 PHE CA C 13 55.7 1.00 . . . . . . A 4 PHE CA . 30596 1
11 . 1 . 1 4 4 PHE CB C 13 39.9 1.00 . . . . . . A 4 PHE CB . 30596 1
12 . 1 . 1 7 7 ASP C C 13 173.9 1.00 . . . . . . A 7 ASP C . 30596 1
13 . 1 . 1 7 7 ASP CA C 13 54.9 1.00 . . . . . . A 7 ASP CA . 30596 1
14 . 1 . 1 7 7 ASP CB C 13 38.5 1.00 . . . . . . A 7 ASP CB . 30596 1
15 . 1 . 1 7 7 ASP CG C 13 177.9 1.00 . . . . . . A 7 ASP CG . 30596 1
16 . 1 . 1 9 9 GLY C C 13 171.9 1.00 . . . . . . A 9 GLY C . 30596 1
17 . 1 . 1 9 9 GLY CA C 13 42.5 1.00 . . . . . . A 9 GLY CA . 30596 1
18 . 1 . 1 10 10 TYR C C 13 175.9 1.00 . . . . . . A 10 TYR C . 30596 1
19 . 1 . 1 10 10 TYR CA C 13 57.3 1.00 . . . . . . A 10 TYR CA . 30596 1
20 . 1 . 1 10 10 TYR CB C 13 40.2 1.00 . . . . . . A 10 TYR CB . 30596 1
21 . 1 . 1 11 11 GLU C C 13 173.5 1.00 . . . . . . A 11 GLU C . 30596 1
22 . 1 . 1 11 11 GLU CA C 13 54.0 1.00 . . . . . . A 11 GLU CA . 30596 1
23 . 1 . 1 11 11 GLU CB C 13 31.6 1.00 . . . . . . A 11 GLU CB . 30596 1
24 . 1 . 1 11 11 GLU CG C 13 34.7 1.00 . . . . . . A 11 GLU CG . 30596 1
25 . 1 . 1 11 11 GLU CD C 13 181.9 1.00 . . . . . . A 11 GLU CD . 30596 1
26 . 1 . 1 12 12 VAL C C 13 174.1 1.00 . . . . . . A 12 VAL C . 30596 1
27 . 1 . 1 12 12 VAL CA C 13 60.4 1.00 . . . . . . A 12 VAL CA . 30596 1
28 . 1 . 1 12 12 VAL CB C 13 33.7 1.00 . . . . . . A 12 VAL CB . 30596 1
29 . 1 . 1 12 12 VAL CG1 C 13 20.7 1.00 . . . . . . A 12 VAL CG1 . 30596 1
30 . 1 . 1 15 15 GLN C C 13 172.6 1.00 . . . . . . A 15 GLN C . 30596 1
31 . 1 . 1 15 15 GLN CA C 13 53.7 1.00 . . . . . . A 15 GLN CA . 30596 1
32 . 1 . 1 15 15 GLN CB C 13 27.1 1.00 . . . . . . A 15 GLN CB . 30596 1
33 . 1 . 1 15 15 GLN CG C 13 33.1 1.00 . . . . . . A 15 GLN CG . 30596 1
34 . 1 . 1 15 15 GLN CD C 13 181.6 1.00 . . . . . . A 15 GLN CD . 30596 1
35 . 1 . 1 17 17 LEU C C 13 173.4 1.00 . . . . . . A 17 LEU C . 30596 1
36 . 1 . 1 17 17 LEU CA C 13 53.1 1.00 . . . . . . A 17 LEU CA . 30596 1
37 . 1 . 1 17 17 LEU CB C 13 44.3 1.00 . . . . . . A 17 LEU CB . 30596 1
38 . 1 . 1 17 17 LEU CG C 13 26.3 1.00 . . . . . . A 17 LEU CG . 30596 1
39 . 1 . 1 17 17 LEU CD1 C 13 24.3 1.00 . . . . . . A 17 LEU CD1 . 30596 1
40 . 1 . 1 17 17 LEU CD2 C 13 24.3 1.00 . . . . . . A 17 LEU CD2 . 30596 1
41 . 1 . 1 18 18 VAL C C 13 173.0 1.00 . . . . . . A 18 VAL C . 30596 1
42 . 1 . 1 18 18 VAL CA C 13 60.6 1.00 . . . . . . A 18 VAL CA . 30596 1
43 . 1 . 1 18 18 VAL CB C 13 35.3 1.00 . . . . . . A 18 VAL CB . 30596 1
44 . 1 . 1 18 18 VAL CG1 C 13 20.9 1.00 . . . . . . A 18 VAL CG1 . 30596 1
45 . 1 . 1 19 19 PHE C C 13 172.2 1.00 . . . . . . A 19 PHE C . 30596 1
46 . 1 . 1 19 19 PHE CA C 13 54.7 1.00 . . . . . . A 19 PHE CA . 30596 1
47 . 1 . 1 19 19 PHE CB C 13 40.3 1.00 . . . . . . A 19 PHE CB . 30596 1
48 . 1 . 1 20 20 PHE C C 13 173.0 1.00 . . . . . . A 20 PHE C . 30596 1
49 . 1 . 1 20 20 PHE CA C 13 54.7 1.00 . . . . . . A 20 PHE CA . 30596 1
50 . 1 . 1 20 20 PHE CB C 13 43.1 1.00 . . . . . . A 20 PHE CB . 30596 1
51 . 1 . 1 21 21 ALA C C 13 173.5 1.00 . . . . . . A 21 ALA C . 30596 1
52 . 1 . 1 21 21 ALA CA C 13 49.1 1.00 . . . . . . A 21 ALA CA . 30596 1
53 . 1 . 1 21 21 ALA CB C 13 21.8 1.00 . . . . . . A 21 ALA CB . 30596 1
54 . 1 . 1 22 22 GLU C C 13 172.8 1.00 . . . . . . A 22 GLU C . 30596 1
55 . 1 . 1 22 22 GLU CA C 13 53.4 1.00 . . . . . . A 22 GLU CA . 30596 1
56 . 1 . 1 22 22 GLU CB C 13 32.4 1.00 . . . . . . A 22 GLU CB . 30596 1
57 . 1 . 1 22 22 GLU CG C 13 35.5 1.00 . . . . . . A 22 GLU CG . 30596 1
58 . 1 . 1 22 22 GLU CD C 13 179.4 1.00 . . . . . . A 22 GLU CD . 30596 1
59 . 1 . 1 23 23 ASP C C 13 175.2 1.00 . . . . . . A 23 ASP C . 30596 1
60 . 1 . 1 23 23 ASP CA C 13 52.4 1.00 . . . . . . A 23 ASP CA . 30596 1
61 . 1 . 1 23 23 ASP CB C 13 38.6 1.00 . . . . . . A 23 ASP CB . 30596 1
62 . 1 . 1 23 23 ASP CG C 13 176.5 1.00 . . . . . . A 23 ASP CG . 30596 1
63 . 1 . 1 24 24 VAL C C 13 176.8 1.00 . . . . . . A 24 VAL C . 30596 1
64 . 1 . 1 24 24 VAL CA C 13 60.2 1.00 . . . . . . A 24 VAL CA . 30596 1
65 . 1 . 1 24 24 VAL CB C 13 33.3 1.00 . . . . . . A 24 VAL CB . 30596 1
66 . 1 . 1 24 24 VAL CG1 C 13 21.8 1.00 . . . . . . A 24 VAL CG1 . 30596 1
67 . 1 . 1 25 25 GLY C C 13 171.0 1.00 . . . . . . A 25 GLY C . 30596 1
68 . 1 . 1 25 25 GLY CA C 13 47.6 1.00 . . . . . . A 25 GLY CA . 30596 1
69 . 1 . 1 26 26 SER C C 13 172.6 1.00 . . . . . . A 26 SER C . 30596 1
70 . 1 . 1 26 26 SER CA C 13 55.7 1.00 . . . . . . A 26 SER CA . 30596 1
71 . 1 . 1 26 26 SER CB C 13 65.6 1.00 . . . . . . A 26 SER CB . 30596 1
72 . 1 . 1 27 27 ASN C C 13 172.1 1.00 . . . . . . A 27 ASN C . 30596 1
73 . 1 . 1 27 27 ASN CA C 13 51.8 1.00 . . . . . . A 27 ASN CA . 30596 1
74 . 1 . 1 27 27 ASN CB C 13 39.3 1.00 . . . . . . A 27 ASN CB . 30596 1
75 . 1 . 1 27 27 ASN CG C 13 175.0 1.00 . . . . . . A 27 ASN CG . 30596 1
76 . 1 . 1 28 28 LYS C C 13 174.6 1.00 . . . . . . A 28 LYS C . 30596 1
77 . 1 . 1 28 28 LYS CA C 13 55.8 1.00 . . . . . . A 28 LYS CA . 30596 1
78 . 1 . 1 28 28 LYS CB C 13 35.7 1.00 . . . . . . A 28 LYS CB . 30596 1
79 . 1 . 1 28 28 LYS CG C 13 25.8 1.00 . . . . . . A 28 LYS CG . 30596 1
80 . 1 . 1 28 28 LYS CD C 13 29.6 1.00 . . . . . . A 28 LYS CD . 30596 1
81 . 1 . 1 28 28 LYS CE C 13 42.6 1.00 . . . . . . A 28 LYS CE . 30596 1
82 . 1 . 1 29 29 GLY C C 13 171.2 1.00 . . . . . . A 29 GLY C . 30596 1
83 . 1 . 1 29 29 GLY CA C 13 47.9 1.00 . . . . . . A 29 GLY CA . 30596 1
84 . 1 . 1 30 30 ALA C C 13 174.1 1.00 . . . . . . A 30 ALA C . 30596 1
85 . 1 . 1 30 30 ALA CA C 13 49.1 1.00 . . . . . . A 30 ALA CA . 30596 1
86 . 1 . 1 30 30 ALA CB C 13 20.7 1.00 . . . . . . A 30 ALA CB . 30596 1
87 . 1 . 1 31 31 ILE C C 13 173.4 1.00 . . . . . . A 31 ILE C . 30596 1
88 . 1 . 1 31 31 ILE CA C 13 59.9 1.00 . . . . . . A 31 ILE CA . 30596 1
89 . 1 . 1 31 31 ILE CB C 13 39.1 1.00 . . . . . . A 31 ILE CB . 30596 1
90 . 1 . 1 31 31 ILE CG1 C 13 27.3 1.00 . . . . . . A 31 ILE CG1 . 30596 1
91 . 1 . 1 31 31 ILE CG2 C 13 19.0 1.00 . . . . . . A 31 ILE CG2 . 30596 1
92 . 1 . 1 31 31 ILE CD1 C 13 12.8 1.00 . . . . . . A 31 ILE CD1 . 30596 1
93 . 1 . 1 32 32 ILE C C 13 174.9 1.00 . . . . . . A 32 ILE C . 30596 1
94 . 1 . 1 32 32 ILE CA C 13 56.9 1.00 . . . . . . A 32 ILE CA . 30596 1
95 . 1 . 1 32 32 ILE CB C 13 41.3 1.00 . . . . . . A 32 ILE CB . 30596 1
96 . 1 . 1 32 32 ILE CG1 C 13 25.6 1.00 . . . . . . A 32 ILE CG1 . 30596 1
97 . 1 . 1 32 32 ILE CG2 C 13 15.9 1.00 . . . . . . A 32 ILE CG2 . 30596 1
98 . 1 . 1 32 32 ILE CD1 C 13 12.9 1.00 . . . . . . A 32 ILE CD1 . 30596 1
99 . 1 . 1 33 33 GLY C C 13 171.0 1.00 . . . . . . A 33 GLY C . 30596 1
100 . 1 . 1 33 33 GLY CA C 13 42.9 1.00 . . . . . . A 33 GLY CA . 30596 1
101 . 1 . 1 34 34 LEU C C 13 173.1 1.00 . . . . . . A 34 LEU C . 30596 1
102 . 1 . 1 34 34 LEU CA C 13 52.8 1.00 . . . . . . A 34 LEU CA . 30596 1
103 . 1 . 1 34 34 LEU CB C 13 45.3 1.00 . . . . . . A 34 LEU CB . 30596 1
104 . 1 . 1 34 34 LEU CG C 13 26.5 1.00 . . . . . . A 34 LEU CG . 30596 1
105 . 1 . 1 34 34 LEU CD1 C 13 25.1 1.00 . . . . . . A 34 LEU CD1 . 30596 1
106 . 1 . 1 34 34 LEU CD2 C 13 25.1 1.00 . . . . . . A 34 LEU CD2 . 30596 1
107 . 1 . 1 35 35 MET C C 13 172.8 1.00 . . . . . . A 35 MET C . 30596 1
108 . 1 . 1 35 35 MET CA C 13 53.5 1.00 . . . . . . A 35 MET CA . 30596 1
109 . 1 . 1 35 35 MET CB C 13 35.4 1.00 . . . . . . A 35 MET CB . 30596 1
110 . 1 . 1 35 35 MET CG C 13 31.3 1.00 . . . . . . A 35 MET CG . 30596 1
111 . 1 . 1 35 35 MET CE C 13 16.9 1.00 . . . . . . A 35 MET CE . 30596 1
112 . 1 . 1 36 36 VAL C C 13 174.4 1.00 . . . . . . A 36 VAL C . 30596 1
113 . 1 . 1 36 36 VAL CA C 13 59.5 1.00 . . . . . . A 36 VAL CA . 30596 1
114 . 1 . 1 36 36 VAL CB C 13 34.5 1.00 . . . . . . A 36 VAL CB . 30596 1
115 . 1 . 1 36 36 VAL CG1 C 13 20.3 1.00 . . . . . . A 36 VAL CG1 . 30596 1
116 . 1 . 1 37 37 GLY C C 13 170.4 1.00 . . . . . . A 37 GLY C . 30596 1
117 . 1 . 1 37 37 GLY CA C 13 42.4 1.00 . . . . . . A 37 GLY CA . 30596 1
118 . 1 . 1 38 38 GLY C C 13 170.1 1.00 . . . . . . A 38 GLY C . 30596 1
119 . 1 . 1 38 38 GLY CA C 13 42.4 1.00 . . . . . . A 38 GLY CA . 30596 1
120 . 1 . 1 39 39 VAL C C 13 173.4 1.00 . . . . . . A 39 VAL C . 30596 1
121 . 1 . 1 39 39 VAL CA C 13 59.5 1.00 . . . . . . A 39 VAL CA . 30596 1
122 . 1 . 1 39 39 VAL CB C 13 33.5 1.00 . . . . . . A 39 VAL CB . 30596 1
123 . 1 . 1 39 39 VAL CG1 C 13 20.6 1.00 . . . . . . A 39 VAL CG1 . 30596 1
stop_
save_