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 30554
_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 'TROSY HSQC' . . . 30554 1
2 'TROSY HNCA' . . . 30554 1
3 'TROSY HNCOCA' . . . 30554 1
4 'TROSY HNCACO' . . . 30554 1
5 'TROSY HNCO' . . . 30554 1
6 '3D 15N NOE-TROSY-HSQC' . . . 30554 1
7 '3D 15N NOE-TROSY-HSQC' . . . 30554 1
8 '2D 1H-13C HSQC' . . . 30554 1
9 '3D 13C NOE-HSQC' . . . 30554 1
10 '2D 1H-13C HSQC' . . . 30554 1
11 '3D 15N NOE-TROSY-HSQC' . . . 30554 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 PRO C C 13 177.99 0.030 . 1 . . . . A 208 PRO C . 30554 1
2 . 1 1 2 2 PRO CA C 13 62.77 0.050 . 1 . . . . A 208 PRO CA . 30554 1
3 . 1 1 3 3 GLY H H 1 8.47 0.002 . 1 . . . . A 209 GLY H . 30554 1
4 . 1 1 3 3 GLY C C 13 178.70 0.030 . 1 . . . . A 209 GLY C . 30554 1
5 . 1 1 3 3 GLY CA C 13 44.55 0.050 . 1 . . . . A 209 GLY CA . 30554 1
6 . 1 1 3 3 GLY N N 15 108.30 0.020 . 1 . . . . A 209 GLY N . 30554 1
7 . 1 1 4 4 SER H H 1 8.24 0.002 . 1 . . . . A 210 SER H . 30554 1
8 . 1 1 4 4 SER C C 13 174.37 0.030 . 1 . . . . A 210 SER C . 30554 1
9 . 1 1 4 4 SER CA C 13 57.36 0.050 . 1 . . . . A 210 SER CA . 30554 1
10 . 1 1 4 4 SER N N 15 115.76 0.020 . 1 . . . . A 210 SER N . 30554 1
11 . 1 1 5 5 LEU H H 1 8.69 0.002 . 1 . . . . A 211 LEU H . 30554 1
12 . 1 1 5 5 LEU C C 13 177.09 0.030 . 1 . . . . A 211 LEU C . 30554 1
13 . 1 1 5 5 LEU CA C 13 56.02 0.050 . 1 . . . . A 211 LEU CA . 30554 1
14 . 1 1 5 5 LEU N N 15 124.47 0.020 . 1 . . . . A 211 LEU N . 30554 1
15 . 1 1 6 6 SER H H 1 8.25 0.002 . 1 . . . . A 212 SER H . 30554 1
16 . 1 1 6 6 SER C C 13 175.18 0.030 . 1 . . . . A 212 SER C . 30554 1
17 . 1 1 6 6 SER CA C 13 60.51 0.050 . 1 . . . . A 212 SER CA . 30554 1
18 . 1 1 6 6 SER N N 15 114.79 0.020 . 1 . . . . A 212 SER N . 30554 1
19 . 1 1 7 7 GLY H H 1 8.07 0.002 . 1 . . . . A 213 GLY H . 30554 1
20 . 1 1 7 7 GLY C C 13 174.44 0.030 . 1 . . . . A 213 GLY C . 30554 1
21 . 1 1 7 7 GLY CA C 13 46.24 0.050 . 1 . . . . A 213 GLY CA . 30554 1
22 . 1 1 7 7 GLY N N 15 109.56 0.020 . 1 . . . . A 213 GLY N . 30554 1
23 . 1 1 8 8 ILE H H 1 7.86 0.002 . 1 . . . . A 214 ILE H . 30554 1
24 . 1 1 8 8 ILE C C 13 176.64 0.030 . 1 . . . . A 214 ILE C . 30554 1
25 . 1 1 8 8 ILE CA C 13 63.97 0.050 . 1 . . . . A 214 ILE CA . 30554 1
26 . 1 1 8 8 ILE N N 15 120.11 0.020 . 1 . . . . A 214 ILE N . 30554 1
27 . 1 1 9 9 ILE H H 1 7.97 0.002 . 1 . . . . A 215 ILE H . 30554 1
28 . 1 1 9 9 ILE C C 13 178.29 0.030 . 1 . . . . A 215 ILE C . 30554 1
29 . 1 1 9 9 ILE CA C 13 64.50 0.050 . 1 . . . . A 215 ILE CA . 30554 1
30 . 1 1 9 9 ILE N N 15 119.15 0.020 . 1 . . . . A 215 ILE N . 30554 1
31 . 1 1 10 10 ILE H H 1 8.14 0.002 . 1 . . . . A 216 ILE H . 30554 1
32 . 1 1 10 10 ILE C C 13 176.73 0.030 . 1 . . . . A 216 ILE C . 30554 1
33 . 1 1 10 10 ILE CA C 13 64.64 0.050 . 1 . . . . A 216 ILE CA . 30554 1
34 . 1 1 10 10 ILE N N 15 122.73 0.020 . 1 . . . . A 216 ILE N . 30554 1
35 . 1 1 11 11 TYR H H 1 8.11 0.002 . 1 . . . . A 217 TYR H . 30554 1
36 . 1 1 11 11 TYR C C 13 177.75 0.030 . 1 . . . . A 217 TYR C . 30554 1
37 . 1 1 11 11 TYR CA C 13 60.79 0.050 . 1 . . . . A 217 TYR CA . 30554 1
38 . 1 1 11 11 TYR N N 15 119.24 0.020 . 1 . . . . A 217 TYR N . 30554 1
39 . 1 1 12 12 VAL H H 1 8.43 0.002 . 1 . . . . A 218 VAL H . 30554 1
40 . 1 1 12 12 VAL C C 13 176.24 0.030 . 1 . . . . A 218 VAL C . 30554 1
41 . 1 1 12 12 VAL CA C 13 65.91 0.050 . 1 . . . . A 218 VAL CA . 30554 1
42 . 1 1 12 12 VAL N N 15 116.82 0.020 . 1 . . . . A 218 VAL N . 30554 1
43 . 1 1 13 13 THR H H 1 7.97 0.002 . 1 . . . . A 219 THR H . 30554 1
44 . 1 1 13 13 THR C C 13 175.63 0.030 . 1 . . . . A 219 THR C . 30554 1
45 . 1 1 13 13 THR CA C 13 67.64 0.050 . 1 . . . . A 219 THR CA . 30554 1
46 . 1 1 13 13 THR N N 15 117.11 0.020 . 1 . . . . A 219 THR N . 30554 1
47 . 1 1 14 14 VAL H H 1 8.30 0.002 . 1 . . . . A 220 VAL H . 30554 1
48 . 1 1 14 14 VAL C C 13 176.58 0.030 . 1 . . . . A 220 VAL C . 30554 1
49 . 1 1 14 14 VAL CA C 13 66.44 0.050 . 1 . . . . A 220 VAL CA . 30554 1
50 . 1 1 14 14 VAL N N 15 120.02 0.020 . 1 . . . . A 220 VAL N . 30554 1
51 . 1 1 15 15 ALA H H 1 8.15 0.002 . 1 . . . . A 221 ALA H . 30554 1
52 . 1 1 15 15 ALA C C 13 177.69 0.030 . 1 . . . . A 221 ALA C . 30554 1
53 . 1 1 15 15 ALA CA C 13 54.61 0.050 . 1 . . . . A 221 ALA CA . 30554 1
54 . 1 1 15 15 ALA N N 15 120.40 0.020 . 1 . . . . A 221 ALA N . 30554 1
55 . 1 1 16 16 ALA H H 1 8.35 0.002 . 1 . . . . A 222 ALA H . 30554 1
56 . 1 1 16 16 ALA C C 13 178.25 0.030 . 1 . . . . A 222 ALA C . 30554 1
57 . 1 1 16 16 ALA CA C 13 54.93 0.050 . 1 . . . . A 222 ALA CA . 30554 1
58 . 1 1 16 16 ALA N N 15 118.47 0.020 . 1 . . . . A 222 ALA N . 30554 1
59 . 1 1 17 17 VAL H H 1 8.05 0.002 . 1 . . . . A 223 VAL H . 30554 1
60 . 1 1 17 17 VAL C C 13 176.80 0.030 . 1 . . . . A 223 VAL C . 30554 1
61 . 1 1 17 17 VAL CA C 13 66.42 0.050 . 1 . . . . A 223 VAL CA . 30554 1
62 . 1 1 17 17 VAL N N 15 116.73 0.020 . 1 . . . . A 223 VAL N . 30554 1
63 . 1 1 18 18 VAL H H 1 8.24 0.002 . 1 . . . . A 224 VAL H . 30554 1
64 . 1 1 18 18 VAL C C 13 176.55 0.030 . 1 . . . . A 224 VAL C . 30554 1
65 . 1 1 18 18 VAL CA C 13 66.58 0.050 . 1 . . . . A 224 VAL CA . 30554 1
66 . 1 1 18 18 VAL N N 15 118.66 0.020 . 1 . . . . A 224 VAL N . 30554 1
67 . 1 1 19 19 LEU H H 1 8.17 0.002 . 1 . . . . A 225 LEU H . 30554 1
68 . 1 1 19 19 LEU C C 13 177.46 0.030 . 1 . . . . A 225 LEU C . 30554 1
69 . 1 1 19 19 LEU CA C 13 57.61 0.050 . 1 . . . . A 225 LEU CA . 30554 1
70 . 1 1 19 19 LEU N N 15 119.15 0.020 . 1 . . . . A 225 LEU N . 30554 1
71 . 1 1 20 20 ILE H H 1 8.23 0.002 . 1 . . . . A 226 ILE H . 30554 1
72 . 1 1 20 20 ILE C C 13 177.20 0.030 . 1 . . . . A 226 ILE C . 30554 1
73 . 1 1 20 20 ILE CA C 13 64.82 0.050 . 1 . . . . A 226 ILE CA . 30554 1
74 . 1 1 20 20 ILE N N 15 118.57 0.020 . 1 . . . . A 226 ILE N . 30554 1
75 . 1 1 21 21 VAL H H 1 8.33 0.002 . 1 . . . . A 227 VAL H . 30554 1
76 . 1 1 21 21 VAL C C 13 176.90 0.030 . 1 . . . . A 227 VAL C . 30554 1
77 . 1 1 21 21 VAL CA C 13 66.54 0.050 . 1 . . . . A 227 VAL CA . 30554 1
78 . 1 1 21 21 VAL N N 15 119.34 0.020 . 1 . . . . A 227 VAL N . 30554 1
79 . 1 1 22 22 ALA H H 1 8.69 0.002 . 1 . . . . A 228 ALA H . 30554 1
80 . 1 1 22 22 ALA C C 13 178.97 0.030 . 1 . . . . A 228 ALA C . 30554 1
81 . 1 1 22 22 ALA CA C 13 55.07 0.050 . 1 . . . . A 228 ALA CA . 30554 1
82 . 1 1 22 22 ALA N N 15 121.28 0.020 . 1 . . . . A 228 ALA N . 30554 1
83 . 1 1 23 23 VAL H H 1 8.38 0.002 . 1 . . . . A 229 VAL H . 30554 1
84 . 1 1 23 23 VAL C C 13 176.42 0.030 . 1 . . . . A 229 VAL C . 30554 1
85 . 1 1 23 23 VAL CA C 13 66.42 0.050 . 1 . . . . A 229 VAL CA . 30554 1
86 . 1 1 23 23 VAL N N 15 118.28 0.020 . 1 . . . . A 229 VAL N . 30554 1
87 . 1 1 24 24 PHE H H 1 8.05 0.002 . 1 . . . . A 230 PHE H . 30554 1
88 . 1 1 24 24 PHE C C 13 178.13 0.030 . 1 . . . . A 230 PHE C . 30554 1
89 . 1 1 24 24 PHE CA C 13 61.53 0.050 . 1 . . . . A 230 PHE CA . 30554 1
90 . 1 1 24 24 PHE N N 15 119.15 0.020 . 1 . . . . A 230 PHE N . 30554 1
91 . 1 1 25 25 VAL H H 1 8.85 0.002 . 1 . . . . A 231 VAL H . 30554 1
92 . 1 1 25 25 VAL C C 13 177.21 0.030 . 1 . . . . A 231 VAL C . 30554 1
93 . 1 1 25 25 VAL CA C 13 65.91 0.050 . 1 . . . . A 231 VAL CA . 30554 1
94 . 1 1 25 25 VAL N N 15 120.50 0.020 . 1 . . . . A 231 VAL N . 30554 1
95 . 1 1 26 26 CYS H H 1 8.25 0.002 . 1 . . . . A 232 CYS H . 30554 1
96 . 1 1 26 26 CYS C C 13 175.71 0.030 . 1 . . . . A 232 CYS C . 30554 1
97 . 1 1 26 26 CYS CA C 13 63.54 0.050 . 1 . . . . A 232 CYS CA . 30554 1
98 . 1 1 26 26 CYS N N 15 117.69 0.020 . 1 . . . . A 232 CYS N . 30554 1
99 . 1 1 27 27 LYS H H 1 8.30 0.002 . 1 . . . . A 233 LYS H . 30554 1
100 . 1 1 27 27 LYS C C 13 177.14 0.030 . 1 . . . . A 233 LYS C . 30554 1
101 . 1 1 27 27 LYS CA C 13 58.46 0.050 . 1 . . . . A 233 LYS CA . 30554 1
102 . 1 1 27 27 LYS N N 15 118.86 0.020 . 1 . . . . A 233 LYS N . 30554 1
103 . 1 1 28 28 SER H H 1 7.72 0.002 . 1 . . . . A 234 SER H . 30554 1
104 . 1 1 28 28 SER C C 13 174.70 0.030 . 1 . . . . A 234 SER C . 30554 1
105 . 1 1 28 28 SER CA C 13 60.51 0.050 . 1 . . . . A 234 SER CA . 30554 1
106 . 1 1 28 28 SER N N 15 113.43 0.020 . 1 . . . . A 234 SER N . 30554 1
107 . 1 1 29 29 LEU H H 1 7.67 0.002 . 1 . . . . A 235 LEU H . 30554 1
108 . 1 1 29 29 LEU C C 13 177.16 0.030 . 1 . . . . A 235 LEU C . 30554 1
109 . 1 1 29 29 LEU CA C 13 55.30 0.050 . 1 . . . . A 235 LEU CA . 30554 1
110 . 1 1 29 29 LEU N N 15 119.05 0.020 . 1 . . . . A 235 LEU N . 30554 1
111 . 1 1 30 30 LEU H H 1 7.71 0.002 . 1 . . . . A 236 LEU H . 30554 1
112 . 1 1 30 30 LEU C C 13 176.73 0.030 . 1 . . . . A 236 LEU C . 30554 1
113 . 1 1 30 30 LEU CA C 13 55.56 0.050 . 1 . . . . A 236 LEU CA . 30554 1
114 . 1 1 30 30 LEU N N 15 117.69 0.020 . 1 . . . . A 236 LEU N . 30554 1
115 . 1 1 31 31 TRP H H 1 7.71 0.002 . 1 . . . . A 237 TRP H . 30554 1
116 . 1 1 31 31 TRP C C 13 175.52 0.030 . 1 . . . . A 237 TRP C . 30554 1
117 . 1 1 31 31 TRP CA C 13 57.29 0.050 . 1 . . . . A 237 TRP CA . 30554 1
118 . 1 1 31 31 TRP N N 15 119.53 0.020 . 1 . . . . A 237 TRP N . 30554 1
119 . 1 1 32 32 LYS H H 1 7.63 0.002 . 1 . . . . A 238 LYS H . 30554 1
120 . 1 1 32 32 LYS C C 13 175.76 0.030 . 1 . . . . A 238 LYS C . 30554 1
121 . 1 1 32 32 LYS CA C 13 55.74 0.050 . 1 . . . . A 238 LYS CA . 30554 1
122 . 1 1 32 32 LYS N N 15 120.60 0.020 . 1 . . . . A 238 LYS N . 30554 1
123 . 1 1 33 33 LYS H H 1 7.94 0.002 . 1 . . . . A 239 LYS H . 30554 1
124 . 1 1 33 33 LYS C C 13 175.71 0.030 . 1 . . . . A 239 LYS C . 30554 1
125 . 1 1 33 33 LYS CA C 13 55.60 0.050 . 1 . . . . A 239 LYS CA . 30554 1
126 . 1 1 33 33 LYS N N 15 121.37 0.020 . 1 . . . . A 239 LYS N . 30554 1
127 . 1 1 34 34 VAL H H 1 7.90 0.002 . 1 . . . . A 240 VAL H . 30554 1
128 . 1 1 34 34 VAL C C 13 174.70 0.030 . 1 . . . . A 240 VAL C . 30554 1
129 . 1 1 34 34 VAL CA C 13 61.48 0.050 . 1 . . . . A 240 VAL CA . 30554 1
130 . 1 1 34 34 VAL N N 15 120.69 0.020 . 1 . . . . A 240 VAL N . 30554 1
131 . 1 1 35 35 LEU H H 1 7.91 0.002 . 1 . . . . A 241 LEU H . 30554 1
132 . 1 1 35 35 LEU CA C 13 51.78 0.050 . 1 . . . . A 241 LEU CA . 30554 1
133 . 1 1 35 35 LEU N N 15 126.21 0.020 . 1 . . . . A 241 LEU N . 30554 1
stop_
save_