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 10133
_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 10133 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 ASP H H 1 9.46 0.02 . 1 . . . . 2 ASP H . 10133 1
2 . 1 1 2 2 ASP N N 15 126.6 0.05 . 1 . . . . 2 ASP N . 10133 1
3 . 1 1 4 4 GLU H H 1 8.233 0.02 . 1 . . . . 4 GLU H . 10133 1
4 . 1 1 4 4 GLU N N 15 116.716 0.05 . 1 . . . . 4 GLU N . 10133 1
5 . 1 1 5 5 VAL H H 1 7.046 0.02 . 1 . . . . 5 VAL H . 10133 1
6 . 1 1 5 5 VAL N N 15 120.666 0.05 . 1 . . . . 5 VAL N . 10133 1
7 . 1 1 6 6 LEU H H 1 7.575 0.02 . 1 . . . . 6 LEU H . 10133 1
8 . 1 1 6 6 LEU N N 15 121.006 0.05 . 1 . . . . 6 LEU N . 10133 1
9 . 1 1 7 7 PHE H H 1 8.433 0.02 . 1 . . . . 7 PHE H . 10133 1
10 . 1 1 7 7 PHE N N 15 119.738 0.05 . 1 . . . . 7 PHE N . 10133 1
11 . 1 1 8 8 LYS H H 1 6.939 0.02 . 1 . . . . 8 LYS H . 10133 1
12 . 1 1 8 8 LYS N N 15 114.628 0.05 . 1 . . . . 8 LYS N . 10133 1
13 . 1 1 9 9 ASN H H 1 8.854 0.02 . 1 . . . . 9 ASN H . 10133 1
14 . 1 1 9 9 ASN N N 15 119.738 0.05 . 1 . . . . 9 ASN N . 10133 1
15 . 1 1 10 10 LYS H H 1 9.033 0.02 . 1 . . . . 10 LYS H . 10133 1
16 . 1 1 10 10 LYS N N 15 116.289 0.05 . 1 . . . . 10 LYS N . 10133 1
17 . 1 1 11 11 GLY H H 1 7.938 0.02 . 1 . . . . 11 GLY H . 10133 1
18 . 1 1 11 11 GLY N N 15 106.372 0.05 . 1 . . . . 11 GLY N . 10133 1
19 . 1 1 12 12 CYS H H 1 8.527 0.02 . 1 . . . . 12 CYS H . 10133 1
20 . 1 1 12 12 CYS N N 15 121.346 0.05 . 1 . . . . 12 CYS N . 10133 1
21 . 1 1 13 13 VAL H H 1 6.642 0.02 . 1 . . . . 13 VAL H . 10133 1
22 . 1 1 13 13 VAL N N 15 114.242 0.05 . 1 . . . . 13 VAL N . 10133 1
23 . 1 1 14 14 ALA H H 1 7.378 0.02 . 1 . . . . 14 ALA H . 10133 1
24 . 1 1 14 14 ALA N N 15 122.804 0.05 . 1 . . . . 14 ALA N . 10133 1
25 . 1 1 15 15 CYS H H 1 6.942 0.02 . 1 . . . . 15 CYS H . 10133 1
26 . 1 1 15 15 CYS N N 15 110.949 0.05 . 1 . . . . 15 CYS N . 10133 1
27 . 1 1 16 16 HIS H H 1 6.806 0.02 . 1 . . . . 16 HIS H . 10133 1
28 . 1 1 16 16 HIS N N 15 118.42 0.05 . 1 . . . . 16 HIS N . 10133 1
29 . 1 1 17 17 ALA H H 1 7.74 0.02 . 1 . . . . 17 ALA H . 10133 1
30 . 1 1 17 17 ALA N N 15 120.883 0.05 . 1 . . . . 17 ALA N . 10133 1
31 . 1 1 18 18 ILE H H 1 8.366 0.02 . 1 . . . . 18 ILE H . 10133 1
32 . 1 1 18 18 ILE N N 15 118.26 0.05 . 1 . . . . 18 ILE N . 10133 1
33 . 1 1 19 19 ASP H H 1 8.055 0.02 . 1 . . . . 19 ASP H . 10133 1
34 . 1 1 19 19 ASP N N 15 112.278 0.05 . 1 . . . . 19 ASP N . 10133 1
35 . 1 1 20 20 THR H H 1 6.509 0.02 . 1 . . . . 20 THR H . 10133 1
36 . 1 1 20 20 THR N N 15 111.977 0.05 . 1 . . . . 20 THR N . 10133 1
37 . 1 1 21 21 LYS H H 1 8.477 0.02 . 1 . . . . 21 LYS H . 10133 1
38 . 1 1 21 21 LYS N N 15 127.357 0.05 . 1 . . . . 21 LYS N . 10133 1
39 . 1 1 22 22 MET H H 1 7.358 0.02 . 1 . . . . 22 MET H . 10133 1
40 . 1 1 22 22 MET N N 15 130.093 0.05 . 1 . . . . 22 MET N . 10133 1
41 . 1 1 23 23 VAL H H 1 6.971 0.02 . 1 . . . . 23 VAL H . 10133 1
42 . 1 1 23 23 VAL N N 15 123.955 0.05 . 1 . . . . 23 VAL N . 10133 1
43 . 1 1 24 24 GLY H H 1 6.688 0.02 . 1 . . . . 24 GLY H . 10133 1
44 . 1 1 24 24 GLY N N 15 103.988 0.05 . 1 . . . . 24 GLY N . 10133 1
45 . 1 1 26 26 ALA H H 1 8.531 0.02 . 1 . . . . 26 ALA H . 10133 1
46 . 1 1 26 26 ALA N N 15 123.955 0.05 . 1 . . . . 26 ALA N . 10133 1
47 . 1 1 27 27 TYR H H 1 7.637 0.02 . 1 . . . . 27 TYR H . 10133 1
48 . 1 1 27 27 TYR N N 15 123.589 0.05 . 1 . . . . 27 TYR N . 10133 1
49 . 1 1 28 28 LYS H H 1 8.934 0.02 . 1 . . . . 28 LYS H . 10133 1
50 . 1 1 28 28 LYS N N 15 118.075 0.05 . 1 . . . . 28 LYS N . 10133 1
51 . 1 1 29 29 ASP H H 1 6.798 0.02 . 1 . . . . 29 ASP H . 10133 1
52 . 1 1 29 29 ASP N N 15 120.317 0.05 . 1 . . . . 29 ASP N . 10133 1
53 . 1 1 30 30 VAL H H 1 7.627 0.02 . 1 . . . . 30 VAL H . 10133 1
54 . 1 1 30 30 VAL N N 15 123.392 0.05 . 1 . . . . 30 VAL N . 10133 1
55 . 1 1 31 31 ALA H H 1 8.663 0.02 . 1 . . . . 31 ALA H . 10133 1
56 . 1 1 31 31 ALA N N 15 121.652 0.05 . 1 . . . . 31 ALA N . 10133 1
57 . 1 1 32 32 ALA H H 1 7.634 0.02 . 1 . . . . 32 LYS H . 10133 1
58 . 1 1 32 32 ALA N N 15 118.279 0.05 . 1 . . . . 32 LYS N . 10133 1
59 . 1 1 33 33 LYS H H 1 7.865 0.02 . 1 . . . . 33 LYS H . 10133 1
60 . 1 1 33 33 LYS N N 15 119.269 0.05 . 1 . . . . 33 LYS N . 10133 1
61 . 1 1 34 34 PHE H H 1 7.718 0.02 . 1 . . . . 34 PHE H . 10133 1
62 . 1 1 34 34 PHE N N 15 114.503 0.05 . 1 . . . . 34 PHE N . 10133 1
63 . 1 1 35 35 ALA H H 1 7.843 0.02 . 1 . . . . 35 ALA H . 10133 1
64 . 1 1 35 35 ALA N N 15 124.175 0.05 . 1 . . . . 35 ALA N . 10133 1
65 . 1 1 36 36 GLY H H 1 8.952 0.02 . 1 . . . . 36 GLY H . 10133 1
66 . 1 1 36 36 GLY N N 15 111.225 0.05 . 1 . . . . 36 GLY N . 10133 1
67 . 1 1 37 37 GLN H H 1 7.915 0.02 . 1 . . . . 37 GLN H . 10133 1
68 . 1 1 37 37 GLN N N 15 123.429 0.05 . 1 . . . . 37 GLN N . 10133 1
69 . 1 1 38 38 ALA H H 1 8.998 0.02 . 1 . . . . 38 ALA H . 10133 1
70 . 1 1 38 38 ALA N N 15 131.626 0.05 . 1 . . . . 38 ALA N . 10133 1
71 . 1 1 39 39 GLY H H 1 9.164 0.02 . 1 . . . . 39 GLY H . 10133 1
72 . 1 1 39 39 GLY N N 15 110.97 0.05 . 1 . . . . 39 GLY N . 10133 1
73 . 1 1 40 40 ALA H H 1 7.715 0.02 . 1 . . . . 40 ALA H . 10133 1
74 . 1 1 40 40 ALA N N 15 123.429 0.05 . 1 . . . . 40 ALA N . 10133 1
75 . 1 1 41 41 GLU H H 1 8.884 0.02 . 1 . . . . 41 GLU H . 10133 1
76 . 1 1 41 41 GLU N N 15 118.471 0.05 . 1 . . . . 41 GLU N . 10133 1
77 . 1 1 42 42 ALA H H 1 7.889 0.02 . 1 . . . . 42 ALA H . 10133 1
78 . 1 1 42 42 ALA N N 15 121.427 0.05 . 1 . . . . 42 ALA N . 10133 1
79 . 1 1 43 43 GLU H H 1 7.83 0.02 . 1 . . . . 43 GLU H . 10133 1
80 . 1 1 43 43 GLU N N 15 120.299 0.05 . 1 . . . . 43 GLU N . 10133 1
81 . 1 1 44 44 LEU H H 1 8.705 0.02 . 1 . . . . 44 LEU H . 10133 1
82 . 1 1 44 44 LEU N N 15 118.157 0.05 . 1 . . . . 44 LEU N . 10133 1
83 . 1 1 45 45 ALA H H 1 8.373 0.02 . 1 . . . . 45 ALA H . 10133 1
84 . 1 1 45 45 ALA N N 15 121.696 0.05 . 1 . . . . 45 ALA N . 10133 1
85 . 1 1 46 46 GLN H H 1 7.457 0.02 . 1 . . . . 46 GLN H . 10133 1
86 . 1 1 46 46 GLN N N 15 116.373 0.05 . 1 . . . . 46 GLN N . 10133 1
87 . 1 1 47 47 ARG H H 1 7.743 0.02 . 1 . . . . 47 ARG H . 10133 1
88 . 1 1 47 47 ARG N N 15 120.322 0.05 . 1 . . . . 47 ARG N . 10133 1
89 . 1 1 48 48 ILE H H 1 8.221 0.02 . 1 . . . . 48 ILE H . 10133 1
90 . 1 1 48 48 ILE N N 15 119.362 0.05 . 1 . . . . 48 ILE N . 10133 1
91 . 1 1 49 49 LYS H H 1 7.184 0.02 . 1 . . . . 49 LYS H . 10133 1
92 . 1 1 49 49 LYS N N 15 116.839 0.05 . 1 . . . . 49 LYS N . 10133 1
93 . 1 1 50 50 ASN H H 1 8.137 0.02 . 1 . . . . 50 ASN H . 10133 1
94 . 1 1 50 50 ASN N N 15 112.139 0.05 . 1 . . . . 50 ASN N . 10133 1
95 . 1 1 51 51 GLY H H 1 7.463 0.02 . 1 . . . . 51 GLY H . 10133 1
96 . 1 1 51 51 GLY N N 15 111.548 0.05 . 1 . . . . 51 GLY N . 10133 1
97 . 1 1 52 52 SER H H 1 7.212 0.02 . 1 . . . . 52 SER H . 10133 1
98 . 1 1 52 52 SER N N 15 109.357 0.05 . 1 . . . . 52 SER N . 10133 1
99 . 1 1 53 53 GLN H H 1 7.969 0.02 . 1 . . . . 53 GLN H . 10133 1
100 . 1 1 53 53 GLN N N 15 126.115 0.05 . 1 . . . . 53 GLN N . 10133 1
101 . 1 1 54 54 GLY H H 1 8.415 0.02 . 1 . . . . 54 GLY H . 10133 1
102 . 1 1 54 54 GLY N N 15 111.564 0.05 . 1 . . . . 54 GLY N . 10133 1
103 . 1 1 55 55 VAL H H 1 10.457 0.02 . 1 . . . . 55 VAL H . 10133 1
104 . 1 1 55 55 VAL N N 15 128.759 0.05 . 1 . . . . 55 VAL N . 10133 1
105 . 1 1 56 56 TRP H H 1 10.768 0.02 . 1 . . . . 56 TRP H . 10133 1
106 . 1 1 56 56 TRP N N 15 122.284 0.05 . 1 . . . . 56 TRP N . 10133 1
107 . 1 1 57 57 GLY H H 1 7.985 0.02 . 1 . . . . 57 GLY H . 10133 1
108 . 1 1 57 57 GLY N N 15 110.273 0.05 . 1 . . . . 57 GLY N . 10133 1
109 . 1 1 59 59 ILE H H 1 7.515 0.02 . 1 . . . . 59 ILE H . 10133 1
110 . 1 1 59 59 ILE N N 15 123.47 0.05 . 1 . . . . 59 ILE N . 10133 1
111 . 1 1 61 61 MET H H 1 8.797 0.02 . 1 . . . . 61 MET H . 10133 1
112 . 1 1 61 61 MET N N 15 121.241 0.05 . 1 . . . . 61 MET N . 10133 1
113 . 1 1 64 64 ASN H H 1 6.953 0.02 . 1 . . . . 64 ASN H . 10133 1
114 . 1 1 64 64 ASN N N 15 118.21 0.05 . 1 . . . . 64 ASN N . 10133 1
115 . 1 1 65 65 ALA H H 1 8.82 0.02 . 1 . . . . 65 ALA H . 10133 1
116 . 1 1 65 65 ALA N N 15 128.541 0.05 . 1 . . . . 65 ALA N . 10133 1
117 . 1 1 66 66 VAL H H 1 7.824 0.02 . 1 . . . . 66 VAL H . 10133 1
118 . 1 1 66 66 VAL N N 15 114.12 0.05 . 1 . . . . 66 VAL N . 10133 1
119 . 1 1 67 67 SER H H 1 8.98 0.02 . 1 . . . . 67 SER H . 10133 1
120 . 1 1 67 67 SER N N 15 121.814 0.05 . 1 . . . . 67 SER N . 10133 1
121 . 1 1 68 68 ASP H H 1 9.266 0.02 . 1 . . . . 68 ASP H . 10133 1
122 . 1 1 68 68 ASP N N 15 119.534 0.05 . 1 . . . . 68 ASP N . 10133 1
123 . 1 1 69 69 ASP H H 1 8.466 0.02 . 1 . . . . 69 ASP H . 10133 1
124 . 1 1 69 69 ASP N N 15 119.554 0.05 . 1 . . . . 69 ASP N . 10133 1
125 . 1 1 70 70 GLU H H 1 7.942 0.02 . 1 . . . . 70 GLU H . 10133 1
126 . 1 1 70 70 GLU N N 15 120.802 0.05 . 1 . . . . 70 GLU N . 10133 1
127 . 1 1 71 71 ALA H H 1 8.866 0.02 . 1 . . . . 71 ALA H . 10133 1
128 . 1 1 71 71 ALA N N 15 122.019 0.05 . 1 . . . . 71 ALA N . 10133 1
129 . 1 1 72 72 GLN H H 1 8.163 0.02 . 1 . . . . 72 GLN H . 10133 1
130 . 1 1 72 72 GLN N N 15 118.176 0.05 . 1 . . . . 72 GLN N . 10133 1
131 . 1 1 73 73 THR H H 1 8.288 0.02 . 1 . . . . 73 THR H . 10133 1
132 . 1 1 73 73 THR N N 15 118.674 0.05 . 1 . . . . 73 THR N . 10133 1
133 . 1 1 74 74 LEU H H 1 8.642 0.02 . 1 . . . . 74 LEU H . 10133 1
134 . 1 1 74 74 LEU N N 15 122.901 0.05 . 1 . . . . 74 LEU N . 10133 1
135 . 1 1 75 75 ALA H H 1 8.865 0.02 . 1 . . . . 75 ALA H . 10133 1
136 . 1 1 75 75 ALA N N 15 123.574 0.05 . 1 . . . . 75 ALA N . 10133 1
137 . 1 1 76 76 LYS H H 1 8.344 0.02 . 1 . . . . 76 LYS H . 10133 1
138 . 1 1 76 76 LYS N N 15 117.054 0.05 . 1 . . . . 76 LYS N . 10133 1
139 . 1 1 77 77 TRP H H 1 7.883 0.02 . 1 . . . . 77 TRP H . 10133 1
140 . 1 1 77 77 TRP N N 15 121.403 0.05 . 1 . . . . 77 TRP N . 10133 1
141 . 1 1 78 78 VAL H H 1 9.235 0.02 . 1 . . . . 78 VAL H . 10133 1
142 . 1 1 78 78 VAL N N 15 124.697 0.05 . 1 . . . . 78 VAL N . 10133 1
143 . 1 1 79 79 LEU H H 1 7.802 0.02 . 1 . . . . 79 LEU H . 10133 1
144 . 1 1 79 79 LEU N N 15 115.249 0.05 . 1 . . . . 79 LEU N . 10133 1
145 . 1 1 80 80 SER H H 1 7.513 0.02 . 1 . . . . 80 SER H . 10133 1
146 . 1 1 80 80 SER N N 15 114.094 0.05 . 1 . . . . 80 SER N . 10133 1
147 . 1 1 81 81 GLN H H 1 7.214 0.02 . 1 . . . . 81 GLN H . 10133 1
148 . 1 1 81 81 GLN N N 15 121.677 0.05 . 1 . . . . 81 GLN N . 10133 1
149 . 1 1 82 82 LYS H H 1 7.494 0.02 . 1 . . . . 82 LYS H . 10133 1
150 . 1 1 82 82 LYS N N 15 126.017 0.05 . 1 . . . . 82 LYS N . 10133 1
stop_
save_