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 36805
_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_3
_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-15N TROSY-HSQC' 5 $sample_5 isotropic 36805 1
2 '2D 1H-13C HSQC' 6 $sample_6 isotropic 36805 1
3 '3D TROSY HNCA' 5 $sample_5 isotropic 36805 1
4 '3D TROSY HN(CO)CA' 5 $sample_5 isotropic 36805 1
5 '3D TROSY HNCO' 5 $sample_5 isotropic 36805 1
6 '3D 1H-13C NOESY' 6 $sample_6 isotropic 36805 1
7 '3D 1H-15N NOESY-TROSY' 6 $sample_6 isotropic 36805 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 36805 1
4 $software_4 . . 36805 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 GLU C C 13 176.74 0.050 . 1 . . . . A 237 GLU C . 36805 1
2 . 1 . 1 2 2 GLU CA C 13 56.93 0.050 . 1 . . . . A 237 GLU CA . 36805 1
3 . 1 . 1 3 3 LYS H H 1 8.54 0.010 . 1 . . . . A 238 LYS H . 36805 1
4 . 1 . 1 3 3 LYS C C 13 176.13 0.050 . 1 . . . . A 238 LYS C . 36805 1
5 . 1 . 1 3 3 LYS CA C 13 55.40 0.050 . 1 . . . . A 238 LYS CA . 36805 1
6 . 1 . 1 3 3 LYS N N 15 120.58 0.030 . 1 . . . . A 238 LYS N . 36805 1
7 . 1 . 1 4 4 ASP H H 1 8.08 0.010 . 1 . . . . A 239 ASP H . 36805 1
8 . 1 . 1 4 4 ASP CA C 13 53.87 0.050 . 1 . . . . A 239 ASP CA . 36805 1
9 . 1 . 1 4 4 ASP N N 15 122.66 0.030 . 1 . . . . A 239 ASP N . 36805 1
10 . 1 . 1 5 5 PRO C C 13 178.93 0.050 . 1 . . . . A 240 PRO C . 36805 1
11 . 1 . 1 5 5 PRO CA C 13 64.66 0.050 . 1 . . . . A 240 PRO CA . 36805 1
12 . 1 . 1 6 6 ILE H H 1 8.07 0.010 . 1 . . . . A 241 ILE H . 36805 1
13 . 1 . 1 6 6 ILE C C 13 177.04 0.050 . 1 . . . . A 241 ILE C . 36805 1
14 . 1 . 1 6 6 ILE CA C 13 64.04 0.050 . 1 . . . . A 241 ILE CA . 36805 1
15 . 1 . 1 6 6 ILE N N 15 121.77 0.030 . 1 . . . . A 241 ILE N . 36805 1
16 . 1 . 1 7 7 LEU H H 1 7.85 0.010 . 1 . . . . A 242 LEU H . 36805 1
17 . 1 . 1 7 7 LEU C C 13 179.72 0.050 . 1 . . . . A 242 LEU C . 36805 1
18 . 1 . 1 7 7 LEU CA C 13 58.12 0.050 . 1 . . . . A 242 LEU CA . 36805 1
19 . 1 . 1 7 7 LEU N N 15 121.99 0.030 . 1 . . . . A 242 LEU N . 36805 1
20 . 1 . 1 8 8 LEU H H 1 8.25 0.010 . 1 . . . . A 243 LEU H . 36805 1
21 . 1 . 1 8 8 LEU C C 13 178.15 0.050 . 1 . . . . A 243 LEU C . 36805 1
22 . 1 . 1 8 8 LEU CA C 13 58.10 0.050 . 1 . . . . A 243 LEU CA . 36805 1
23 . 1 . 1 8 8 LEU N N 15 119.39 0.030 . 1 . . . . A 243 LEU N . 36805 1
24 . 1 . 1 9 9 THR H H 1 7.84 0.010 . 1 . . . . A 244 THR H . 36805 1
25 . 1 . 1 9 9 THR C C 13 176.31 0.050 . 1 . . . . A 244 THR C . 36805 1
26 . 1 . 1 9 9 THR CA C 13 68.09 0.050 . 1 . . . . A 244 THR CA . 36805 1
27 . 1 . 1 9 9 THR N N 15 116.35 0.030 . 1 . . . . A 244 THR N . 36805 1
28 . 1 . 1 10 10 ILE H H 1 8.51 0.010 . 1 . . . . A 245 ILE H . 36805 1
29 . 1 . 1 10 10 ILE C C 13 179.67 0.050 . 1 . . . . A 245 ILE C . 36805 1
30 . 1 . 1 10 10 ILE CA C 13 64.55 0.050 . 1 . . . . A 245 ILE CA . 36805 1
31 . 1 . 1 10 10 ILE N N 15 119.91 0.030 . 1 . . . . A 245 ILE N . 36805 1
32 . 1 . 1 11 11 SER H H 1 8.28 0.010 . 1 . . . . A 246 SER H . 36805 1
33 . 1 . 1 11 11 SER C C 13 176.31 0.050 . 1 . . . . A 246 SER C . 36805 1
34 . 1 . 1 11 11 SER CA C 13 62.80 0.050 . 1 . . . . A 246 SER CA . 36805 1
35 . 1 . 1 11 11 SER N N 15 119.91 0.030 . 1 . . . . A 246 SER N . 36805 1
36 . 1 . 1 12 12 ILE H H 1 8.24 0.010 . 1 . . . . A 247 ILE H . 36805 1
37 . 1 . 1 12 12 ILE C C 13 178.11 0.050 . 1 . . . . A 247 ILE C . 36805 1
38 . 1 . 1 12 12 ILE CA C 13 65.26 0.050 . 1 . . . . A 247 ILE CA . 36805 1
39 . 1 . 1 12 12 ILE N N 15 121.40 0.030 . 1 . . . . A 247 ILE N . 36805 1
40 . 1 . 1 13 13 LEU H H 1 8.46 0.010 . 1 . . . . A 248 LEU H . 36805 1
41 . 1 . 1 13 13 LEU C C 13 180.39 0.050 . 1 . . . . A 248 LEU C . 36805 1
42 . 1 . 1 13 13 LEU CA C 13 58.01 0.050 . 1 . . . . A 248 LEU CA . 36805 1
43 . 1 . 1 13 13 LEU N N 15 118.87 0.030 . 1 . . . . A 248 LEU N . 36805 1
44 . 1 . 1 14 14 SER H H 1 8.51 0.010 . 1 . . . . A 249 SER H . 36805 1
45 . 1 . 1 14 14 SER C C 13 175.27 0.050 . 1 . . . . A 249 SER C . 36805 1
46 . 1 . 1 14 14 SER CA C 13 63.43 0.050 . 1 . . . . A 249 SER CA . 36805 1
47 . 1 . 1 14 14 SER N N 15 118.72 0.030 . 1 . . . . A 249 SER N . 36805 1
48 . 1 . 1 15 15 PHE H H 1 8.44 0.010 . 1 . . . . A 250 PHE H . 36805 1
49 . 1 . 1 15 15 PHE C C 13 177.51 0.050 . 1 . . . . A 250 PHE C . 36805 1
50 . 1 . 1 15 15 PHE CA C 13 60.58 0.050 . 1 . . . . A 250 PHE CA . 36805 1
51 . 1 . 1 15 15 PHE N N 15 124.66 0.030 . 1 . . . . A 250 PHE N . 36805 1
52 . 1 . 1 16 16 PHE H H 1 8.49 0.010 . 1 . . . . A 251 PHE H . 36805 1
53 . 1 . 1 16 16 PHE C C 13 177.47 0.050 . 1 . . . . A 251 PHE C . 36805 1
54 . 1 . 1 16 16 PHE CA C 13 61.12 0.050 . 1 . . . . A 251 PHE CA . 36805 1
55 . 1 . 1 16 16 PHE N N 15 116.35 0.030 . 1 . . . . A 251 PHE N . 36805 1
56 . 1 . 1 17 17 SER H H 1 8.15 0.010 . 1 . . . . A 252 SER H . 36805 1
57 . 1 . 1 17 17 SER C C 13 174.89 0.050 . 1 . . . . A 252 SER C . 36805 1
58 . 1 . 1 17 17 SER CA C 13 63.82 0.050 . 1 . . . . A 252 SER CA . 36805 1
59 . 1 . 1 17 17 SER N N 15 116.79 0.030 . 1 . . . . A 252 SER N . 36805 1
60 . 1 . 1 18 18 GLY H H 1 7.83 0.010 . 1 . . . . A 253 GLY H . 36805 1
61 . 1 . 1 18 18 GLY C C 13 174.59 0.050 . 1 . . . . A 253 GLY C . 36805 1
62 . 1 . 1 18 18 GLY CA C 13 46.53 0.050 . 1 . . . . A 253 GLY CA . 36805 1
63 . 1 . 1 18 18 GLY N N 15 110.93 0.030 . 1 . . . . A 253 GLY N . 36805 1
64 . 1 . 1 19 19 ALA H H 1 7.10 0.010 . 1 . . . . A 254 ALA H . 36805 1
65 . 1 . 1 19 19 ALA CA C 13 54.19 0.050 . 1 . . . . A 254 ALA CA . 36805 1
66 . 1 . 1 19 19 ALA N N 15 121.17 0.030 . 1 . . . . A 254 ALA N . 36805 1
67 . 1 . 1 20 20 LEU H H 1 8.36 0.010 . 1 . . . . A 255 LEU H . 36805 1
68 . 1 . 1 20 20 LEU C C 13 178.45 0.050 . 1 . . . . A 255 LEU C . 36805 1
69 . 1 . 1 20 20 LEU CA C 13 57.31 0.050 . 1 . . . . A 255 LEU CA . 36805 1
70 . 1 . 1 20 20 LEU N N 15 116.42 0.030 . 1 . . . . A 255 LEU N . 36805 1
71 . 1 . 1 21 21 LEU H H 1 8.08 0.010 . 1 . . . . A 256 LEU H . 36805 1
72 . 1 . 1 21 21 LEU C C 13 178.02 0.050 . 1 . . . . A 256 LEU C . 36805 1
73 . 1 . 1 21 21 LEU CA C 13 58.13 0.050 . 1 . . . . A 256 LEU CA . 36805 1
74 . 1 . 1 21 21 LEU N N 15 119.17 0.030 . 1 . . . . A 256 LEU N . 36805 1
75 . 1 . 1 22 22 VAL H H 1 7.05 0.010 . 1 . . . . A 257 VAL H . 36805 1
76 . 1 . 1 22 22 VAL C C 13 177.72 0.050 . 1 . . . . A 257 VAL C . 36805 1
77 . 1 . 1 22 22 VAL CA C 13 66.36 0.050 . 1 . . . . A 257 VAL CA . 36805 1
78 . 1 . 1 22 22 VAL N N 15 116.57 0.030 . 1 . . . . A 257 VAL N . 36805 1
79 . 1 . 1 23 23 ILE H H 1 7.77 0.010 . 1 . . . . A 258 ILE H . 36805 1
80 . 1 . 1 23 23 ILE C C 13 177.85 0.050 . 1 . . . . A 258 ILE C . 36805 1
81 . 1 . 1 23 23 ILE CA C 13 65.41 0.050 . 1 . . . . A 258 ILE CA . 36805 1
82 . 1 . 1 23 23 ILE N N 15 120.58 0.030 . 1 . . . . A 258 ILE N . 36805 1
83 . 1 . 1 24 24 LEU H H 1 8.66 0.010 . 1 . . . . A 259 LEU H . 36805 1
84 . 1 . 1 24 24 LEU C C 13 178.20 0.050 . 1 . . . . A 259 LEU C . 36805 1
85 . 1 . 1 24 24 LEU CA C 13 57.64 0.050 . 1 . . . . A 259 LEU CA . 36805 1
86 . 1 . 1 24 24 LEU N N 15 118.95 0.030 . 1 . . . . A 259 LEU N . 36805 1
87 . 1 . 1 25 25 ALA H H 1 8.24 0.010 . 1 . . . . A 260 ALA H . 36805 1
88 . 1 . 1 25 25 ALA C C 13 178.33 0.050 . 1 . . . . A 260 ALA C . 36805 1
89 . 1 . 1 25 25 ALA CA C 13 54.96 0.050 . 1 . . . . A 260 ALA CA . 36805 1
90 . 1 . 1 25 25 ALA N N 15 120.65 0.030 . 1 . . . . A 260 ALA N . 36805 1
91 . 1 . 1 26 26 HIS H H 1 7.94 0.010 . 1 . . . . A 261 HIS H . 36805 1
92 . 1 . 1 26 26 HIS C C 13 177.16 0.050 . 1 . . . . A 261 HIS C . 36805 1
93 . 1 . 1 26 26 HIS CA C 13 59.42 0.050 . 1 . . . . A 261 HIS CA . 36805 1
94 . 1 . 1 26 26 HIS N N 15 115.31 0.030 . 1 . . . . A 261 HIS N . 36805 1
95 . 1 . 1 27 27 VAL H H 1 8.02 0.010 . 1 . . . . A 262 VAL H . 36805 1
96 . 1 . 1 27 27 VAL C C 13 177.51 0.050 . 1 . . . . A 262 VAL C . 36805 1
97 . 1 . 1 27 27 VAL CA C 13 64.91 0.050 . 1 . . . . A 262 VAL CA . 36805 1
98 . 1 . 1 27 27 VAL N N 15 116.72 0.030 . 1 . . . . A 262 VAL N . 36805 1
99 . 1 . 1 28 28 LEU H H 1 7.99 0.010 . 1 . . . . A 263 LEU H . 36805 1
100 . 1 . 1 28 28 LEU C C 13 177.42 0.050 . 1 . . . . A 263 LEU C . 36805 1
101 . 1 . 1 28 28 LEU CA C 13 56.06 0.050 . 1 . . . . A 263 LEU CA . 36805 1
102 . 1 . 1 28 28 LEU N N 15 117.91 0.030 . 1 . . . . A 263 LEU N . 36805 1
103 . 1 . 1 29 29 TRP H H 1 7.77 0.010 . 1 . . . . A 264 TRP H . 36805 1
104 . 1 . 1 29 29 TRP C C 13 175.75 0.050 . 1 . . . . A 264 TRP C . 36805 1
105 . 1 . 1 29 29 TRP CA C 13 57.95 0.050 . 1 . . . . A 264 TRP CA . 36805 1
106 . 1 . 1 29 29 TRP N N 15 119.76 0.030 . 1 . . . . A 264 TRP N . 36805 1
107 . 1 . 1 30 30 LYS H H 1 7.54 0.010 . 1 . . . . A 265 LYS H . 36805 1
108 . 1 . 1 30 30 LYS C C 13 175.32 0.050 . 1 . . . . A 265 LYS C . 36805 1
109 . 1 . 1 30 30 LYS CA C 13 56.06 0.050 . 1 . . . . A 265 LYS CA . 36805 1
110 . 1 . 1 30 30 LYS N N 15 122.14 0.030 . 1 . . . . A 265 LYS N . 36805 1
111 . 1 . 1 31 31 LYS H H 1 7.66 0.010 . 1 . . . . A 266 LYS H . 36805 1
112 . 1 . 1 31 31 LYS CA C 13 57.37 0.050 . 1 . . . . A 266 LYS CA . 36805 1
113 . 1 . 1 31 31 LYS N N 15 128.08 0.030 . 1 . . . . A 266 LYS N . 36805 1
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save_