Content for NMR-STAR saveframe, "shift_1"
save_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_1
_Assigned_chem_shift_list.Entry_ID 10135
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $Ref_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 '1H15N HSQC' 1 $sample_1 isotropic 10135 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 GLU H H 1 7.706 0.02 . 1 . . . . 2 GLU H . 10135 1
2 . 1 1 2 2 GLU N N 15 119.04 0.05 . 1 . . . . 2 GLU N . 10135 1
3 . 1 1 3 3 GLN H H 1 7.814 0.02 . 1 . . . . 3 GLN H . 10135 1
4 . 1 1 3 3 GLN N N 15 118.394 0.05 . 1 . . . . 3 GLN N . 10135 1
5 . 1 1 4 4 LEU H H 1 7.806 0.02 . 1 . . . . 4 LEU H . 10135 1
6 . 1 1 4 4 LEU N N 15 123.518 0.05 . 1 . . . . 4 LEU N . 10135 1
7 . 1 1 5 5 ALA H H 1 7.886 0.02 . 1 . . . . 5 ALA H . 10135 1
8 . 1 1 5 5 ALA N N 15 121.433 0.05 . 1 . . . . 5 ALA N . 10135 1
9 . 1 1 6 6 LYS H H 1 8.143 0.02 . 1 . . . . 6 LYS H . 10135 1
10 . 1 1 6 6 LYS N N 15 117.229 0.05 . 1 . . . . 6 LYS N . 10135 1
11 . 1 1 7 7 GLN H H 1 8.505 0.02 . 1 . . . . 7 GLN H . 10135 1
12 . 1 1 7 7 GLN N N 15 122.115 0.05 . 1 . . . . 7 GLN N . 10135 1
13 . 1 1 8 8 LYS H H 1 8.472 0.02 . 1 . . . . 8 LYS H . 10135 1
14 . 1 1 8 8 LYS N N 15 115.093 0.05 . 1 . . . . 8 LYS N . 10135 1
15 . 1 1 9 9 GLY H H 1 7.923 0.02 . 1 . . . . 9 GLY H . 10135 1
16 . 1 1 9 9 GLY N N 15 107.41 0.05 . 1 . . . . 9 GLY N . 10135 1
17 . 1 1 10 10 CYS H H 1 8.921 0.02 . 1 . . . . 10 CYS H . 10135 1
18 . 1 1 10 10 CYS N N 15 120.21 0.05 . 1 . . . . 10 CYS N . 10135 1
19 . 1 1 11 11 MET H H 1 7.948 0.02 . 1 . . . . 11 MET H . 10135 1
20 . 1 1 11 11 MET N N 15 111.896 0.05 . 1 . . . . 11 MET N . 10135 1
21 . 1 1 12 12 ALA H H 1 7.628 0.02 . 1 . . . . 12 ALA H . 10135 1
22 . 1 1 12 12 ALA N N 15 121.477 0.05 . 1 . . . . 12 ALA N . 10135 1
23 . 1 1 13 13 CYS H H 1 6.544 0.02 . 1 . . . . 13 CYS H . 10135 1
24 . 1 1 13 13 CYS N N 15 110.772 0.05 . 1 . . . . 13 CYS N . 10135 1
25 . 1 1 14 14 HIS H H 1 6.727 0.02 . 1 . . . . 14 HIS H . 10135 1
26 . 1 1 14 14 HIS N N 15 120.441 0.05 . 1 . . . . 14 HIS N . 10135 1
27 . 1 1 15 15 ASP H H 1 7.59 0.02 . 1 . . . . 15 ASP H . 10135 1
28 . 1 1 15 15 ASP N N 15 119.468 0.05 . 1 . . . . 15 ASP N . 10135 1
29 . 1 1 16 16 LEU H H 1 8.281 0.02 . 1 . . . . 16 LEU H . 10135 1
30 . 1 1 16 16 LEU N N 15 120.51 0.05 . 1 . . . . 16 LEU N . 10135 1
31 . 1 1 17 17 LYS H H 1 8.218 0.02 . 1 . . . . 17 LYS H . 10135 1
32 . 1 1 17 17 LYS N N 15 124.948 0.05 . 1 . . . . 17 LYS N . 10135 1
33 . 1 1 18 18 ALA H H 1 8.145 0.02 . 1 . . . . 18 ALA H . 10135 1
34 . 1 1 18 18 ALA N N 15 124.49 0.05 . 1 . . . . 18 ALA N . 10135 1
35 . 1 1 19 19 LYS H H 1 8.375 0.02 . 1 . . . . 19 LYS H . 10135 1
36 . 1 1 19 19 LYS N N 15 122.856 0.05 . 1 . . . . 19 LYS N . 10135 1
37 . 1 1 20 20 LYS H H 1 7.471 0.02 . 1 . . . . 20 LYS H . 10135 1
38 . 1 1 20 20 LYS N N 15 131.075 0.05 . 1 . . . . 20 LYS N . 10135 1
39 . 1 1 21 21 VAL H H 1 7.131 0.02 . 1 . . . . 21 VAL H . 10135 1
40 . 1 1 21 21 VAL N N 15 122.937 0.05 . 1 . . . . 21 VAL N . 10135 1
41 . 1 1 22 22 GLY H H 1 6.58 0.02 . 1 . . . . 22 GLY H . 10135 1
42 . 1 1 22 22 GLY N N 15 104.294 0.05 . 1 . . . . 22 GLY N . 10135 1
43 . 1 1 24 24 ALA H H 1 8.36 0.02 . 1 . . . . 24 ALA H . 10135 1
44 . 1 1 24 24 ALA N N 15 123.556 0.05 . 1 . . . . 24 ALA N . 10135 1
45 . 1 1 25 25 TYR H H 1 7.765 0.02 . 1 . . . . 25 TYR H . 10135 1
46 . 1 1 25 25 TYR N N 15 123.034 0.05 . 1 . . . . 25 TYR N . 10135 1
47 . 1 1 26 26 ALA H H 1 8.769 0.02 . 1 . . . . 26 ALA H . 10135 1
48 . 1 1 26 26 ALA N N 15 119.74 0.05 . 1 . . . . 26 ALA N . 10135 1
49 . 1 1 27 27 ASP H H 1 6.785 0.02 . 1 . . . . 27 ASP H . 10135 1
50 . 1 1 27 27 ASP N N 15 117.649 0.05 . 1 . . . . 27 ASP N . 10135 1
51 . 1 1 28 28 VAL H H 1 7.628 0.02 . 1 . . . . 28 VAL H . 10135 1
52 . 1 1 28 28 VAL N N 15 124.792 0.05 . 1 . . . . 28 VAL N . 10135 1
53 . 1 1 29 29 ALA H H 1 8.423 0.02 . 1 . . . . 29 ALA H . 10135 1
54 . 1 1 29 29 ALA N N 15 121.474 0.05 . 1 . . . . 29 ALA N . 10135 1
55 . 1 1 30 30 LYS H H 1 7.37 0.02 . 1 . . . . 30 LYS H . 10135 1
56 . 1 1 30 30 LYS N N 15 115.459 0.05 . 1 . . . . 30 LYS N . 10135 1
57 . 1 1 31 31 LYS H H 1 7.973 0.02 . 1 . . . . 31 LYS H . 10135 1
58 . 1 1 31 31 LYS N N 15 117.638 0.05 . 1 . . . . 31 LYS N . 10135 1
59 . 1 1 32 32 TYR H H 1 7.492 0.02 . 1 . . . . 32 TYR H . 10135 1
60 . 1 1 32 32 TYR N N 15 113.343 0.05 . 1 . . . . 32 TYR N . 10135 1
61 . 1 1 33 33 ALA H H 1 7.467 0.02 . 1 . . . . 33 ALA H . 10135 1
62 . 1 1 33 33 ALA N N 15 123.928 0.05 . 1 . . . . 33 ALA N . 10135 1
63 . 1 1 34 34 GLY H H 1 8.803 0.02 . 1 . . . . 34 GLY H . 10135 1
64 . 1 1 34 34 GLY N N 15 109.083 0.05 . 1 . . . . 34 GLY N . 10135 1
65 . 1 1 35 35 ARG H H 1 7.873 0.02 . 1 . . . . 35 ARG H . 10135 1
66 . 1 1 35 35 ARG N N 15 122.293 0.05 . 1 . . . . 35 ARG N . 10135 1
67 . 1 1 36 36 LYS H H 1 9.246 0.02 . 1 . . . . 36 LYS H . 10135 1
68 . 1 1 36 36 LYS N N 15 130.002 0.05 . 1 . . . . 36 LYS N . 10135 1
69 . 1 1 37 37 ASP H H 1 8.783 0.02 . 1 . . . . 37 ASP H . 10135 1
70 . 1 1 37 37 ASP N N 15 118.304 0.05 . 1 . . . . 37 ASP N . 10135 1
71 . 1 1 38 38 ALA H H 1 7.452 0.02 . 1 . . . . 38 ALA H . 10135 1
72 . 1 1 38 38 ALA N N 15 121.5 0.05 . 1 . . . . 38 ALA N . 10135 1
73 . 1 1 39 39 VAL H H 1 8.451 0.02 . 1 . . . . 39 VAL H . 10135 1
74 . 1 1 39 39 VAL N N 15 117.028 0.05 . 1 . . . . 39 VAL N . 10135 1
75 . 1 1 40 40 ASP H H 1 7.73 0.02 . 1 . . . . 40 ASP H . 10135 1
76 . 1 1 40 40 ASP N N 15 119.72 0.05 . 1 . . . . 40 ASP N . 10135 1
77 . 1 1 41 41 TYR H H 1 8.518 0.02 . 1 . . . . 41 TYR H . 10135 1
78 . 1 1 41 41 TYR N N 15 121.46 0.05 . 1 . . . . 41 TYR N . 10135 1
79 . 1 1 42 42 LEU H H 1 8.829 0.02 . 1 . . . . 42 LEU H . 10135 1
80 . 1 1 42 42 LEU N N 15 120.659 0.05 . 1 . . . . 42 LEU N . 10135 1
81 . 1 1 43 43 ALA H H 1 8.785 0.02 . 1 . . . . 43 ALA H . 10135 1
82 . 1 1 43 43 ALA N N 15 121.455 0.05 . 1 . . . . 43 ALA N . 10135 1
83 . 1 1 44 44 GLY H H 1 7.355 0.02 . 1 . . . . 44 GLY H . 10135 1
84 . 1 1 44 44 GLY N N 15 103.264 0.05 . 1 . . . . 44 GLY N . 10135 1
85 . 1 1 45 45 LYS H H 1 7.143 0.02 . 1 . . . . 45 LYS H . 10135 1
86 . 1 1 45 45 LYS N N 15 121.455 0.05 . 1 . . . . 45 LYS N . 10135 1
87 . 1 1 46 46 ILE H H 1 7.982 0.02 . 1 . . . . 46 ILE H . 10135 1
88 . 1 1 46 46 ILE N N 15 120.434 0.05 . 1 . . . . 46 ILE N . 10135 1
89 . 1 1 47 47 LYS H H 1 6.788 0.02 . 1 . . . . 47 LYS H . 10135 1
90 . 1 1 47 47 LYS N N 15 113.951 0.05 . 1 . . . . 47 LYS N . 10135 1
91 . 1 1 48 48 LYS H H 1 7.882 0.02 . 1 . . . . 48 LYS H . 10135 1
92 . 1 1 48 48 LYS N N 15 114.58 0.05 . 1 . . . . 48 LYS N . 10135 1
93 . 1 1 49 49 GLY H H 1 7.003 0.02 . 1 . . . . 49 GLY H . 10135 1
94 . 1 1 49 49 GLY N N 15 108.609 0.05 . 1 . . . . 49 GLY N . 10135 1
95 . 1 1 50 50 GLY H H 1 7.44 0.02 . 1 . . . . 50 GLY H . 10135 1
96 . 1 1 50 50 GLY N N 15 104.342 0.05 . 1 . . . . 50 GLY N . 10135 1
97 . 1 1 51 51 SER H H 1 8.066 0.02 . 1 . . . . 51 SER H . 10135 1
98 . 1 1 51 51 SER N N 15 111.35 0.05 . 1 . . . . 51 SER N . 10135 1
99 . 1 1 52 52 GLY H H 1 8.047 0.02 . 1 . . . . 52 GLY H . 10135 1
100 . 1 1 52 52 GLY N N 15 107.375 0.05 . 1 . . . . 52 GLY N . 10135 1
101 . 1 1 53 53 VAL H H 1 10.379 0.02 . 1 . . . . 53 VAL H . 10135 1
102 . 1 1 53 53 VAL N N 15 127.899 0.05 . 1 . . . . 53 VAL N . 10135 1
103 . 1 1 54 54 TRP H H 1 10.56 0.02 . 1 . . . . 54 TRP H . 10135 1
104 . 1 1 54 54 TRP N N 15 122.975 0.05 . 1 . . . . 54 TRP N . 10135 1
105 . 1 1 55 55 GLY H H 1 8.077 0.02 . 1 . . . . 55 GLY H . 10135 1
106 . 1 1 55 55 GLY N N 15 110.145 0.05 . 1 . . . . 55 GLY N . 10135 1
107 . 1 1 56 56 SER H H 1 8.881 0.02 . 1 . . . . 56 SER H . 10135 1
108 . 1 1 56 56 SER N N 15 113.421 0.05 . 1 . . . . 56 SER N . 10135 1
109 . 1 1 57 57 VAL H H 1 7.776 0.02 . 1 . . . . 57 VAL H . 10135 1
110 . 1 1 57 57 VAL N N 15 125.861 0.05 . 1 . . . . 57 VAL N . 10135 1
111 . 1 1 59 59 MET H H 1 8.562 0.02 . 1 . . . . 59 MET H . 10135 1
112 . 1 1 59 59 MET N N 15 122.514 0.05 . 1 . . . . 59 MET N . 10135 1
113 . 1 1 62 62 GLN H H 1 7.281 0.02 . 1 . . . . 62 GLN H . 10135 1
114 . 1 1 62 62 GLN N N 15 119.661 0.05 . 1 . . . . 62 GLN N . 10135 1
115 . 1 1 63 63 ASN H H 1 8.968 0.02 . 1 . . . . 63 ASN H . 10135 1
116 . 1 1 63 63 ASN N N 15 123.62 0.05 . 1 . . . . 63 ASN N . 10135 1
117 . 1 1 64 64 VAL H H 1 7.445 0.02 . 1 . . . . 64 VAL H . 10135 1
118 . 1 1 64 64 VAL N N 15 114.301 0.05 . 1 . . . . 64 VAL N . 10135 1
119 . 1 1 65 65 THR H H 1 9.189 0.02 . 1 . . . . 65 THR H . 10135 1
120 . 1 1 65 65 THR N N 15 114.561 0.05 . 1 . . . . 65 THR N . 10135 1
121 . 1 1 66 66 ASP H H 1 8.927 0.02 . 1 . . . . 66 ASP H . 10135 1
122 . 1 1 66 66 ASP N N 15 121.81 0.05 . 1 . . . . 66 ASP N . 10135 1
123 . 1 1 67 67 ALA H H 1 8.41 0.02 . 1 . . . . 67 ALA H . 10135 1
124 . 1 1 67 67 ALA N N 15 121.865 0.05 . 1 . . . . 67 ALA N . 10135 1
125 . 1 1 68 68 GLU H H 1 7.941 0.02 . 1 . . . . 68 GLU H . 10135 1
126 . 1 1 68 68 GLU N N 15 120.665 0.05 . 1 . . . . 68 GLU N . 10135 1
127 . 1 1 69 69 ALA H H 1 8.89 0.02 . 1 . . . . 69 ALA H . 10135 1
128 . 1 1 69 69 ALA N N 15 122.136 0.05 . 1 . . . . 69 ALA N . 10135 1
129 . 1 1 70 70 LYS H H 1 8.011 0.02 . 1 . . . . 70 LYS H . 10135 1
130 . 1 1 70 70 LYS N N 15 113.505 0.05 . 1 . . . . 70 LYS N . 10135 1
131 . 1 1 71 71 GLN H H 1 8.093 0.02 . 1 . . . . 71 GLN H . 10135 1
132 . 1 1 71 71 GLN N N 15 120.514 0.05 . 1 . . . . 71 GLN N . 10135 1
133 . 1 1 72 72 LEU H H 1 8.956 0.02 . 1 . . . . 72 LEU H . 10135 1
134 . 1 1 72 72 LEU N N 15 121.275 0.05 . 1 . . . . 72 LEU N . 10135 1
135 . 1 1 73 73 ALA H H 1 8.612 0.02 . 1 . . . . 73 ALA H . 10135 1
136 . 1 1 73 73 ALA N N 15 122.398 0.05 . 1 . . . . 73 ALA N . 10135 1
137 . 1 1 74 74 GLN H H 1 8.491 0.02 . 1 . . . . 74 GLN H . 10135 1
138 . 1 1 74 74 GLN N N 15 115.37 0.05 . 1 . . . . 74 GLN N . 10135 1
139 . 1 1 75 75 TRP H H 1 8.127 0.02 . 1 . . . . 75 TRP H . 10135 1
140 . 1 1 75 75 TRP N N 15 120.998 0.05 . 1 . . . . 75 TRP N . 10135 1
141 . 1 1 76 76 ILE H H 1 8.793 0.02 . 1 . . . . 76 ILE H . 10135 1
142 . 1 1 76 76 ILE N N 15 124.174 0.05 . 1 . . . . 76 ILE N . 10135 1
143 . 1 1 77 77 LEU H H 1 7.715 0.02 . 1 . . . . 77 LEU H . 10135 1
144 . 1 1 77 77 LEU N N 15 114.314 0.05 . 1 . . . . 77 LEU N . 10135 1
145 . 1 1 78 78 SER H H 1 7.79 0.02 . 1 . . . . 78 SER H . 10135 1
146 . 1 1 78 78 SER N N 15 116.065 0.05 . 1 . . . . 78 SER N . 10135 1
147 . 1 1 79 79 ILE H H 1 7.227 0.02 . 1 . . . . 79 ILE H . 10135 1
148 . 1 1 79 79 ILE N N 15 126.037 0.05 . 1 . . . . 79 ILE N . 10135 1
149 . 1 1 80 80 LYS H H 1 7.726 0.02 . 1 . . . . 80 LYS H . 10135 1
150 . 1 1 80 80 LYS N N 15 132.494 0.05 . 1 . . . . 80 LYS N . 10135 1
stop_
save_