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 18128
_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 fpRFDR' . . . 18128 1
8 '2D NCACX' . . . 18128 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 2 2 ALA C C 13 175.4 0.3 . 1 . . . . 2 ALA C . 18128 1
2 . 1 1 2 2 ALA CA C 13 51.1 0.3 . 1 . . . . 2 ALA CA . 18128 1
3 . 1 1 2 2 ALA CB C 13 22.5 0.3 . 1 . . . . 2 ALA CB . 18128 1
4 . 1 1 7 7 ASP C C 13 174 0.3 . 1 . . . . 7 ASP C . 18128 1
5 . 1 1 7 7 ASP CA C 13 53.6 0.3 . 1 . . . . 7 ASP CA . 18128 1
6 . 1 1 7 7 ASP CB C 13 42.4 0.3 . 1 . . . . 7 ASP CB . 18128 1
7 . 1 1 8 8 SER C C 13 172.7 0.3 . 1 . . . . 8 SER C . 18128 1
8 . 1 1 8 8 SER CA C 13 58.1 0.3 . 1 . . . . 8 SER CA . 18128 1
9 . 1 1 8 8 SER CB C 13 65.3 0.3 . 1 . . . . 8 SER CB . 18128 1
10 . 1 1 9 9 GLY C C 13 172.1 0.3 . 1 . . . A 9 GLY C . 18128 1
11 . 1 1 9 9 GLY CA C 13 44.7 0.3 . 1 . . . A 9 GLY CA . 18128 1
12 . 1 1 10 10 TYR C C 13 175.0 0.3 . 1 . . . A 10 TYR C . 18128 1
13 . 1 1 10 10 TYR CA C 13 57.3 0.3 . 1 . . . A 10 TYR CA . 18128 1
14 . 1 1 10 10 TYR CB C 13 42.1 0.3 . 1 . . . A 10 TYR CB . 18128 1
15 . 1 1 12 12 VAL C C 13 174.6 0.3 . 1 . . . A 12 VAL C . 18128 1
16 . 1 1 12 12 VAL CA C 13 60.4 0.3 . 1 . . . A 12 VAL CA . 18128 1
17 . 1 1 12 12 VAL CB C 13 35.3 0.3 . 1 . . . A 12 VAL CB . 18128 1
18 . 1 1 13 13 HIS C C 13 174.2 0.3 . 1 . . . A 13 HIS C . 18128 1
19 . 1 1 13 13 HIS CA C 13 54.2 0.3 . 1 . . . A 13 HIS CA . 18128 1
20 . 1 1 13 13 HIS CB C 13 34.8 0.3 . 1 . . . A 13 HIS CB . 18128 1
21 . 1 1 14 14 HIS C C 13 174.2 0.3 . 1 . . . A 14 HIS C . 18128 1
22 . 1 1 14 14 HIS CA C 13 55.4 0.3 . 1 . . . A 14 HIS CA . 18128 1
23 . 1 1 14 14 HIS CB C 13 33.1 0.3 . 1 . . . A 14 HIS CB . 18128 1
24 . 1 1 15 15 GLN C C 13 173.6 0.3 . 1 . . . A 15 GLN C . 18128 1
25 . 1 1 15 15 GLN CA C 13 55.0 0.3 . 1 . . . A 15 GLN CA . 18128 1
26 . 1 1 15 15 GLN CB C 13 33.5 0.3 . 1 . . . A 15 GLN CB . 18128 1
27 . 1 1 15 15 GLN N N 15 123.8 0.5 . 1 . . . A 15 GLN N . 18128 1
28 . 1 1 16 16 LYS C C 13 174.1 0.3 . 1 . . . A 16 LYS C . 18128 1
29 . 1 1 16 16 LYS CA C 13 54.7 0.3 . 1 . . . A 16 LYS CA . 18128 1
30 . 1 1 16 16 LYS CB C 13 36.0 0.3 . 1 . . . A 16 LYS CB . 18128 1
31 . 1 1 16 16 LYS N N 15 126.4 0.5 . 1 . . . A 16 LYS N . 18128 1
32 . 1 1 17 17 LEU C C 13 174.6 0.3 . 1 . . . A 17 LEU C . 18128 1
33 . 1 1 17 17 LEU CA C 13 54.5 0.3 . 1 . . . A 17 LEU CA . 18128 1
34 . 1 1 17 17 LEU CB C 13 46.4 0.3 . 1 . . . A 17 LEU CB . 18128 1
35 . 1 1 18 18 VAL C C 13 172.8 0.3 . 1 . . . A 18 VAL C . 18128 1
36 . 1 1 18 18 VAL CA C 13 60.9 0.3 . 1 . . . A 18 VAL CA . 18128 1
37 . 1 1 18 18 VAL CB C 13 35.6 0.3 . 1 . . . A 18 VAL CB . 18128 1
38 . 1 1 19 19 PHE C C 13 171.9 0.3 . 1 . . . A 19 PHE C . 18128 1
39 . 1 1 19 19 PHE CA C 13 56.5 0.3 . 1 . . . A 19 PHE CA . 18128 1
40 . 1 1 19 19 PHE CB C 13 42.6 0.3 . 1 . . . A 19 PHE CB . 18128 1
41 . 1 1 20 20 PHE C C 13 172.2 0.3 . 1 . . . A 20 PHE C . 18128 1
42 . 1 1 20 20 PHE CA C 13 56.0 0.3 . 1 . . . A 20 PHE CA . 18128 1
43 . 1 1 20 20 PHE CB C 13 42.9 0.3 . 1 . . . A 20 PHE CB . 18128 1
44 . 1 1 21 21 ALA C C 13 175 0.3 . 1 . . . A 21 ALA C . 18128 1
45 . 1 1 21 21 ALA CA C 13 50.1 0.3 . 1 . . . A 21 ALA CA . 18128 1
46 . 1 1 21 21 ALA CB C 13 22.7 0.3 . 1 . . . A 21 ALA CB . 18128 1
47 . 1 1 22 22 GLU C C 13 174.9 0.3 . 1 . . . A 22 GLU C . 18128 1
48 . 1 1 22 22 GLU CA C 13 53.9 0.3 . 1 . . . A 22 GLU CA . 18128 1
49 . 1 1 22 22 GLU CB C 13 34.1 0.3 . 1 . . . A 22 GLU CB . 18128 1
50 . 1 1 23 23 ASP C C 13 174.2 0.3 . 1 . . . A 23 ASP C . 18128 1
51 . 1 1 23 23 ASP CA C 13 56.8 0.3 . 1 . . . A 23 ASP CA . 18128 1
52 . 1 1 23 23 ASP CB C 13 39.2 0.3 . 1 . . . A 23 ASP CB . 18128 1
53 . 1 1 23 23 ASP N N 15 126.9 0.5 . 1 . . . A 23 ASP N . 18128 1
54 . 1 1 24 24 VAL C C 13 174.5 0.3 . 1 . . . A 24 VAL C . 18128 1
55 . 1 1 24 24 VAL CA C 13 60.3 0.3 . 1 . . . A 24 VAL CA . 18128 1
56 . 1 1 24 24 VAL CB C 13 32.9 0.3 . 1 . . . A 24 VAL CB . 18128 1
57 . 1 1 24 24 VAL N N 15 121.2 0.5 . 1 . . . A 24 VAL N . 18128 1
58 . 1 1 25 25 GLY C C 13 171.3 0.3 . 1 . . . A 25 GLY C . 18128 1
59 . 1 1 25 25 GLY CA C 13 47.0 0.3 . 1 . . . A 25 GLY CA . 18128 1
60 . 1 1 25 25 GLY N N 15 118.0 0.5 . 1 . . . A 25 GLY N . 18128 1
61 . 1 1 26 26 SER C C 13 174.1 0.3 . 1 . . . A 26 SER C . 18128 1
62 . 1 1 26 26 SER CA C 13 56.4 0.3 . 1 . . . A 26 SER CA . 18128 1
63 . 1 1 26 26 SER CB C 13 65.7 0.3 . 1 . . . A 26 SER CB . 18128 1
64 . 1 1 26 26 SER N N 15 112.6 0.5 . 1 . . . A 26 SER N . 18128 1
65 . 1 1 27 27 ASN C C 13 174.3 0.3 . 1 . . . A 27 ASN C . 18128 1
66 . 1 1 27 27 ASN CA C 13 53.3 0.3 . 1 . . . A 27 ASN CA . 18128 1
67 . 1 1 27 27 ASN CB C 13 40.4 0.3 . 1 . . . A 27 ASN CB . 18128 1
68 . 1 1 27 27 ASN N N 15 124.0 0.5 . 1 . . . A 27 ASN N . 18128 1
69 . 1 1 28 28 LYS C C 13 173.6 0.3 . 1 . . . A 28 LYS C . 18128 1
70 . 1 1 28 28 LYS CA C 13 55.5 0.3 . 1 . . . A 28 LYS CA . 18128 1
71 . 1 1 28 28 LYS CB C 13 35.0 0.3 . 1 . . . A 28 LYS CB . 18128 1
72 . 1 1 28 28 LYS N N 15 124.0 0.5 . 1 . . . A 28 LYS N . 18128 1
73 . 1 1 29 29 GLY C C 13 171.4 0.3 . 1 . . . A 29 GLY C . 18128 1
74 . 1 1 29 29 GLY CA C 13 44.0 0.3 . 1 . . . A 29 GLY CA . 18128 1
75 . 1 1 29 29 GLY N N 15 107.5 0.5 . 1 . . . A 29 GLY N . 18128 1
76 . 1 1 30 30 ALA C C 13 174.8 0.3 . 1 . . . A 30 ALA C . 18128 1
77 . 1 1 30 30 ALA CA C 13 49.9 0.3 . 1 . . . A 30 ALA CA . 18128 1
78 . 1 1 30 30 ALA CB C 13 22.7 0.3 . 1 . . . A 30 ALA CB . 18128 1
79 . 1 1 30 30 ALA N N 15 127.8 0.5 . 1 . . . A 30 ALA N . 18128 1
80 . 1 1 31 31 ILE C C 13 174.1 0.3 . 1 . . . A 31 ILE C . 18128 1
81 . 1 1 31 31 ILE CA C 13 60.8 0.3 . 1 . . . A 31 ILE CA . 18128 1
82 . 1 1 31 31 ILE CB C 13 40.2 0.3 . 1 . . . A 31 ILE CB . 18128 1
83 . 1 1 31 31 ILE N N 15 117.9 0.5 . 1 . . . A 31 ILE N . 18128 1
84 . 1 1 32 32 ILE C C 13 174.8 0.3 . 1 . . . A 32 ILE C . 18128 1
85 . 1 1 32 32 ILE CA C 13 58.2 0.3 . 1 . . . A 32 ILE CA . 18128 1
86 . 1 1 32 32 ILE CB C 13 42.4 0.3 . 1 . . . A 32 ILE CB . 18128 1
87 . 1 1 33 33 GLY C C 13 171.6 0.3 . 1 . . . A 33 GLY C . 18128 1
88 . 1 1 33 33 GLY CA C 13 48.8 0.3 . 1 . . . A 33 GLY CA . 18128 1
89 . 1 1 33 33 GLY N N 15 110.8 0.5 . 1 . . . A 33 GLY N . 18128 1
90 . 1 1 34 34 LEU C C 13 173.5 0.3 . 1 . . . A 34 LEU C . 18128 1
91 . 1 1 34 34 LEU CA C 13 53.8 0.3 . 1 . . . A 34 LEU CA . 18128 1
92 . 1 1 34 34 LEU CB C 13 45.9 0.3 . 1 . . . A 34 LEU CB . 18128 1
93 . 1 1 35 35 MET C C 13 173.3 0.3 . 1 . . . A 35 MET C . 18128 1
94 . 1 1 35 35 MET CA C 13 54.4 0.3 . 1 . . . A 35 MET CA . 18128 1
95 . 1 1 35 35 MET CB C 13 37.1 0.3 . 1 . . . A 35 MET CB . 18128 1
96 . 1 1 35 35 MET N N 15 122.1 0.5 . 1 . . . A 35 MET N . 18128 1
97 . 1 1 36 36 VAL C C 13 175.2 0.3 . 1 . . . A 36 VAL C . 18128 1
98 . 1 1 36 36 VAL CA C 13 59.7 0.3 . 1 . . . A 36 VAL CA . 18128 1
99 . 1 1 36 36 VAL CB C 13 34.9 0.3 . 1 . . . A 36 VAL CB . 18128 1
100 . 1 1 36 36 VAL N N 15 124.3 0.5 . 1 . . . A 36 VAL N . 18128 1
101 . 1 1 37 37 GLY C C 13 171.0 0.3 . 1 . . . A 37 GLY C . 18128 1
102 . 1 1 37 37 GLY CA C 13 44.9 0.3 . 1 . . . A 37 GLY CA . 18128 1
103 . 1 1 37 37 GLY N N 15 116.5 0.5 . 1 . . . A 37 GLY N . 18128 1
104 . 1 1 38 38 GLY C C 13 170.4 0.3 . 1 . . . A 38 GLY C . 18128 1
105 . 1 1 38 38 GLY CA C 13 44.8 0.3 . 1 . . . A 38 GLY CA . 18128 1
106 . 1 1 38 38 GLY N N 15 104.2 0.5 . 1 . . . A 38 GLY N . 18128 1
107 . 1 1 39 39 VAL C C 13 173.2 0.3 . 1 . . . A 39 VAL C . 18128 1
108 . 1 1 39 39 VAL CA C 13 61.1 0.3 . 1 . . . A 39 VAL CA . 18128 1
109 . 1 1 39 39 VAL CB C 13 35.2 0.3 . 1 . . . A 39 VAL CB . 18128 1
110 . 1 1 39 39 VAL N N 15 114.7 0.5 . 1 . . . A 39 VAL N . 18128 1
stop_
save_