Content for NMR-STAR saveframe, "KBr_chemical_shifts"
save_KBr_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode KBr_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 26716
_Assigned_chem_shift_list.ID 5
_Assigned_chem_shift_list.Name .
_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 1H-15N HSQC' . . . 26716 5
2 '3D HNCA' . . . 26716 5
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 1 1 MET CA C 13 55.182 0.000 . 1 . . . . . 1 MET CA . 26716 5
2 . 1 . 1 2 2 GLN H H 1 8.486 0.000 . 1 . . . . . 2 GLN H . 26716 5
3 . 1 . 1 2 2 GLN CA C 13 56.175 0.000 . 1 . . . . . 2 GLN CA . 26716 5
4 . 1 . 1 2 2 GLN N N 15 124.045 0.010 . 1 . . . . . 2 GLN N . 26716 5
5 . 1 . 1 3 3 TYR H H 1 9.286 0.002 . 1 . . . . . 3 TYR H . 26716 5
6 . 1 . 1 3 3 TYR CA C 13 57.450 0.000 . 1 . . . . . 3 TYR CA . 26716 5
7 . 1 . 1 3 3 TYR N N 15 124.761 0.015 . 1 . . . . . 3 TYR N . 26716 5
8 . 1 . 1 4 4 LYS H H 1 9.260 0.003 . 1 . . . . . 4 LYS H . 26716 5
9 . 1 . 1 4 4 LYS CA C 13 55.515 0.000 . 1 . . . . . 4 LYS CA . 26716 5
10 . 1 . 1 4 4 LYS N N 15 122.343 0.008 . 1 . . . . . 4 LYS N . 26716 5
11 . 1 . 1 5 5 LEU H H 1 8.821 0.002 . 1 . . . . . 5 LEU H . 26716 5
12 . 1 . 1 5 5 LEU CA C 13 53.032 0.000 . 1 . . . . . 5 LEU CA . 26716 5
13 . 1 . 1 5 5 LEU N N 15 126.330 0.009 . 1 . . . . . 5 LEU N . 26716 5
14 . 1 . 1 6 6 ILE H H 1 9.279 0.002 . 1 . . . . . 6 ILE H . 26716 5
15 . 1 . 1 6 6 ILE CA C 13 60.451 0.000 . 1 . . . . . 6 ILE CA . 26716 5
16 . 1 . 1 6 6 ILE N N 15 126.496 0.028 . 1 . . . . . 6 ILE N . 26716 5
17 . 1 . 1 7 7 LEU H H 1 8.853 0.002 . 1 . . . . . 7 LEU H . 26716 5
18 . 1 . 1 7 7 LEU CA C 13 54.648 0.000 . 1 . . . . . 7 LEU CA . 26716 5
19 . 1 . 1 7 7 LEU N N 15 126.002 0.020 . 1 . . . . . 7 LEU N . 26716 5
20 . 1 . 1 8 8 ASN H H 1 9.075 0.002 . 1 . . . . . 8 ASN H . 26716 5
21 . 1 . 1 8 8 ASN CA C 13 51.493 0.000 . 1 . . . . . 8 ASN CA . 26716 5
22 . 1 . 1 8 8 ASN N N 15 126.109 0.013 . 1 . . . . . 8 ASN N . 26716 5
23 . 1 . 1 9 9 GLY H H 1 8.125 0.002 . 1 . . . . . 9 GLY H . 26716 5
24 . 1 . 1 9 9 GLY CA C 13 45.070 0.000 . 1 . . . . . 9 GLY CA . 26716 5
25 . 1 . 1 9 9 GLY N N 15 109.667 0.015 . 1 . . . . . 9 GLY N . 26716 5
26 . 1 . 1 10 10 LYS H H 1 9.446 0.001 . 1 . . . . . 10 LYS H . 26716 5
27 . 1 . 1 10 10 LYS CA C 13 59.293 0.000 . 1 . . . . . 10 LYS CA . 26716 5
28 . 1 . 1 10 10 LYS N N 15 121.263 0.012 . 1 . . . . . 10 LYS N . 26716 5
29 . 1 . 1 11 11 THR H H 1 8.854 0.000 . 1 . . . . . 11 THR H . 26716 5
30 . 1 . 1 11 11 THR CA C 13 62.133 0.000 . 1 . . . . . 11 THR CA . 26716 5
31 . 1 . 1 11 11 THR N N 15 108.840 0.012 . 1 . . . . . 11 THR N . 26716 5
32 . 1 . 1 12 12 LEU H H 1 7.470 0.002 . 1 . . . . . 12 LEU H . 26716 5
33 . 1 . 1 12 12 LEU CA C 13 55.599 0.016 . 1 . . . . . 12 LEU CA . 26716 5
34 . 1 . 1 12 12 LEU N N 15 124.837 0.011 . 1 . . . . . 12 LEU N . 26716 5
35 . 1 . 1 13 13 LYS H H 1 8.280 0.001 . 1 . . . . . 13 LYS H . 26716 5
36 . 1 . 1 13 13 LYS CA C 13 54.345 0.010 . 1 . . . . . 13 LYS CA . 26716 5
37 . 1 . 1 13 13 LYS N N 15 124.461 0.060 . 1 . . . . . 13 LYS N . 26716 5
38 . 1 . 1 14 14 GLY H H 1 8.585 0.000 . 1 . . . . . 14 GLY H . 26716 5
39 . 1 . 1 14 14 GLY CA C 13 45.664 0.000 . 1 . . . . . 14 GLY CA . 26716 5
40 . 1 . 1 14 14 GLY N N 15 109.855 0.012 . 1 . . . . . 14 GLY N . 26716 5
41 . 1 . 1 15 15 GLU H H 1 8.470 0.001 . 1 . . . . . 15 GLU H . 26716 5
42 . 1 . 1 15 15 GLU CA C 13 54.941 0.003 . 1 . . . . . 15 GLU CA . 26716 5
43 . 1 . 1 15 15 GLU N N 15 119.561 0.034 . 1 . . . . . 15 GLU N . 26716 5
44 . 1 . 1 16 16 THR H H 1 8.914 0.000 . 1 . . . . . 16 THR H . 26716 5
45 . 1 . 1 16 16 THR CA C 13 60.875 0.005 . 1 . . . . . 16 THR CA . 26716 5
46 . 1 . 1 16 16 THR N N 15 116.305 0.017 . 1 . . . . . 16 THR N . 26716 5
47 . 1 . 1 17 17 THR H H 1 8.252 0.001 . 1 . . . . . 17 THR H . 26716 5
48 . 1 . 1 17 17 THR CA C 13 60.155 0.010 . 1 . . . . . 17 THR CA . 26716 5
49 . 1 . 1 17 17 THR N N 15 112.359 0.028 . 1 . . . . . 17 THR N . 26716 5
50 . 1 . 1 18 18 THR H H 1 9.154 0.000 . 1 . . . . . 18 THR H . 26716 5
51 . 1 . 1 18 18 THR CA C 13 62.708 0.034 . 1 . . . . . 18 THR CA . 26716 5
52 . 1 . 1 18 18 THR N N 15 114.863 0.049 . 1 . . . . . 18 THR N . 26716 5
53 . 1 . 1 19 19 GLU H H 1 8.084 0.000 . 1 . . . . . 19 GLU H . 26716 5
54 . 1 . 1 19 19 GLU CA C 13 54.842 0.013 . 1 . . . . . 19 GLU CA . 26716 5
55 . 1 . 1 19 19 GLU N N 15 126.133 0.028 . 1 . . . . . 19 GLU N . 26716 5
56 . 1 . 1 20 20 ALA H H 1 9.451 0.001 . 1 . . . . . 20 ALA H . 26716 5
57 . 1 . 1 20 20 ALA CA C 13 51.286 0.008 . 1 . . . . . 20 ALA CA . 26716 5
58 . 1 . 1 20 20 ALA N N 15 126.774 0.077 . 1 . . . . . 20 ALA N . 26716 5
59 . 1 . 1 21 21 VAL H H 1 8.514 0.000 . 1 . . . . . 21 VAL H . 26716 5
60 . 1 . 1 21 21 VAL CA C 13 63.827 0.034 . 1 . . . . . 21 VAL CA . 26716 5
61 . 1 . 1 21 21 VAL N N 15 116.259 0.029 . 1 . . . . . 21 VAL N . 26716 5
62 . 1 . 1 22 22 ASP H H 1 7.516 0.002 . 1 . . . . . 22 ASP H . 26716 5
63 . 1 . 1 22 22 ASP CA C 13 52.878 0.014 . 1 . . . . . 22 ASP CA . 26716 5
64 . 1 . 1 22 22 ASP N N 15 115.346 0.015 . 1 . . . . . 22 ASP N . 26716 5
65 . 1 . 1 23 23 ALA H H 1 8.353 0.000 . 1 . . . . . 23 ALA H . 26716 5
66 . 1 . 1 23 23 ALA CA C 13 54.921 0.017 . 1 . . . . . 23 ALA CA . 26716 5
67 . 1 . 1 23 23 ALA N N 15 122.085 0.011 . 1 . . . . . 23 ALA N . 26716 5
68 . 1 . 1 24 24 ALA H H 1 8.174 0.001 . 1 . . . . . 24 ALA H . 26716 5
69 . 1 . 1 24 24 ALA CA C 13 55.091 0.006 . 1 . . . . . 24 ALA CA . 26716 5
70 . 1 . 1 24 24 ALA N N 15 120.939 0.000 . 1 . . . . . 24 ALA N . 26716 5
71 . 1 . 1 25 25 THR H H 1 8.466 0.002 . 1 . . . . . 25 THR H . 26716 5
72 . 1 . 1 25 25 THR CA C 13 67.177 0.053 . 1 . . . . . 25 THR CA . 26716 5
73 . 1 . 1 25 25 THR N N 15 116.630 0.019 . 1 . . . . . 25 THR N . 26716 5
74 . 1 . 1 26 26 ALA H H 1 7.372 0.001 . 1 . . . . . 26 ALA H . 26716 5
75 . 1 . 1 26 26 ALA CA C 13 55.154 0.017 . 1 . . . . . 26 ALA CA . 26716 5
76 . 1 . 1 26 26 ALA N N 15 123.645 0.035 . 1 . . . . . 26 ALA N . 26716 5
77 . 1 . 1 27 27 GLU H H 1 8.470 0.002 . 1 . . . . . 27 GLU H . 26716 5
78 . 1 . 1 27 27 GLU CA C 13 59.941 0.001 . 1 . . . . . 27 GLU CA . 26716 5
79 . 1 . 1 27 27 GLU N N 15 116.512 0.112 . 1 . . . . . 27 GLU N . 26716 5
80 . 1 . 1 28 28 LYS H H 1 7.166 0.000 . 1 . . . . . 28 LYS H . 26716 5
81 . 1 . 1 28 28 LYS CA C 13 60.011 0.005 . 1 . . . . . 28 LYS CA . 26716 5
82 . 1 . 1 28 28 LYS N N 15 117.330 0.000 . 1 . . . . . 28 LYS N . 26716 5
83 . 1 . 1 29 29 VAL H H 1 7.525 0.001 . 1 . . . . . 29 VAL H . 26716 5
84 . 1 . 1 29 29 VAL CA C 13 66.248 0.011 . 1 . . . . . 29 VAL CA . 26716 5
85 . 1 . 1 29 29 VAL N N 15 120.733 0.037 . 1 . . . . . 29 VAL N . 26716 5
86 . 1 . 1 30 30 PHE H H 1 8.694 0.001 . 1 . . . . . 30 PHE H . 26716 5
87 . 1 . 1 30 30 PHE CA C 13 56.814 0.037 . 1 . . . . . 30 PHE CA . 26716 5
88 . 1 . 1 30 30 PHE N N 15 120.985 0.148 . 1 . . . . . 30 PHE N . 26716 5
89 . 1 . 1 31 31 LYS H H 1 9.276 0.000 . 1 . . . . . 31 LYS H . 26716 5
90 . 1 . 1 31 31 LYS CA C 13 60.284 0.002 . 1 . . . . . 31 LYS CA . 26716 5
91 . 1 . 1 31 31 LYS N N 15 123.440 0.006 . 1 . . . . . 31 LYS N . 26716 5
92 . 1 . 1 32 32 GLN H H 1 7.681 0.001 . 1 . . . . . 32 GLN H . 26716 5
93 . 1 . 1 32 32 GLN CA C 13 59.109 0.017 . 1 . . . . . 32 GLN CA . 26716 5
94 . 1 . 1 32 32 GLN N N 15 119.860 0.012 . 1 . . . . . 32 GLN N . 26716 5
95 . 1 . 1 33 33 TYR H H 1 8.405 0.001 . 1 . . . . . 33 TYR H . 26716 5
96 . 1 . 1 33 33 TYR CA C 13 62.153 0.005 . 1 . . . . . 33 TYR CA . 26716 5
97 . 1 . 1 33 33 TYR N N 15 121.467 0.007 . 1 . . . . . 33 TYR N . 26716 5
98 . 1 . 1 34 34 ALA H H 1 9.419 0.000 . 1 . . . . . 34 ALA H . 26716 5
99 . 1 . 1 34 34 ALA CA C 13 56.489 0.008 . 1 . . . . . 34 ALA CA . 26716 5
100 . 1 . 1 34 34 ALA N N 15 123.002 0.096 . 1 . . . . . 34 ALA N . 26716 5
101 . 1 . 1 35 35 ASN H H 1 8.542 0.000 . 1 . . . . . 35 ASN H . 26716 5
102 . 1 . 1 35 35 ASN CA C 13 57.187 0.051 . 1 . . . . . 35 ASN CA . 26716 5
103 . 1 . 1 35 35 ASN N N 15 117.958 0.042 . 1 . . . . . 35 ASN N . 26716 5
104 . 1 . 1 36 36 ASP H H 1 8.997 0.000 . 1 . . . . . 36 ASP H . 26716 5
105 . 1 . 1 36 36 ASP CA C 13 57.082 0.029 . 1 . . . . . 36 ASP CA . 26716 5
106 . 1 . 1 36 36 ASP N N 15 121.523 0.000 . 1 . . . . . 36 ASP N . 26716 5
107 . 1 . 1 37 37 ASN H H 1 7.577 0.000 . 1 . . . . . 37 ASN H . 26716 5
108 . 1 . 1 37 37 ASN CA C 13 54.045 0.010 . 1 . . . . . 37 ASN CA . 26716 5
109 . 1 . 1 37 37 ASN N N 15 115.457 0.009 . 1 . . . . . 37 ASN N . 26716 5
110 . 1 . 1 38 38 GLY H H 1 7.981 0.001 . 1 . . . . . 38 GLY H . 26716 5
111 . 1 . 1 38 38 GLY CA C 13 47.302 0.003 . 1 . . . . . 38 GLY CA . 26716 5
112 . 1 . 1 38 38 GLY N N 15 108.654 0.013 . 1 . . . . . 38 GLY N . 26716 5
113 . 1 . 1 39 39 VAL H H 1 8.278 0.001 . 1 . . . . . 39 VAL H . 26716 5
114 . 1 . 1 39 39 VAL CA C 13 62.126 0.008 . 1 . . . . . 39 VAL CA . 26716 5
115 . 1 . 1 39 39 VAL N N 15 121.163 0.011 . 1 . . . . . 39 VAL N . 26716 5
116 . 1 . 1 40 40 ASP H H 1 8.777 0.000 . 1 . . . . . 40 ASP H . 26716 5
117 . 1 . 1 40 40 ASP CA C 13 52.921 0.018 . 1 . . . . . 40 ASP CA . 26716 5
118 . 1 . 1 40 40 ASP N N 15 127.999 0.050 . 1 . . . . . 40 ASP N . 26716 5
119 . 1 . 1 41 41 GLY H H 1 7.944 0.001 . 1 . . . . . 41 GLY H . 26716 5
120 . 1 . 1 41 41 GLY CA C 13 45.658 0.014 . 1 . . . . . 41 GLY CA . 26716 5
121 . 1 . 1 41 41 GLY N N 15 107.767 0.035 . 1 . . . . . 41 GLY N . 26716 5
122 . 1 . 1 42 42 GLU H H 1 8.398 0.001 . 1 . . . . . 42 GLU H . 26716 5
123 . 1 . 1 42 42 GLU CA C 13 55.583 0.004 . 1 . . . . . 42 GLU CA . 26716 5
124 . 1 . 1 42 42 GLU N N 15 120.525 0.000 . 1 . . . . . 42 GLU N . 26716 5
125 . 1 . 1 43 43 TRP H H 1 9.387 0.002 . 1 . . . . . 43 TRP H . 26716 5
126 . 1 . 1 43 43 TRP CA C 13 58.326 0.008 . 1 . . . . . 43 TRP CA . 26716 5
127 . 1 . 1 43 43 TRP N N 15 128.515 0.018 . 1 . . . . . 43 TRP N . 26716 5
128 . 1 . 1 44 44 THR H H 1 9.399 0.000 . 1 . . . . . 44 THR H . 26716 5
129 . 1 . 1 44 44 THR CA C 13 60.886 0.006 . 1 . . . . . 44 THR CA . 26716 5
130 . 1 . 1 44 44 THR N N 15 115.252 0.008 . 1 . . . . . 44 THR N . 26716 5
131 . 1 . 1 45 45 TYR H H 1 8.678 0.001 . 1 . . . . . 45 TYR H . 26716 5
132 . 1 . 1 45 45 TYR CA C 13 57.013 0.020 . 1 . . . . . 45 TYR CA . 26716 5
133 . 1 . 1 45 45 TYR N N 15 121.826 0.091 . 1 . . . . . 45 TYR N . 26716 5
134 . 1 . 1 46 46 ASP H H 1 7.825 0.001 . 1 . . . . . 46 ASP H . 26716 5
135 . 1 . 1 46 46 ASP CA C 13 52.055 0.015 . 1 . . . . . 46 ASP CA . 26716 5
136 . 1 . 1 46 46 ASP N N 15 128.466 0.007 . 1 . . . . . 46 ASP N . 26716 5
137 . 1 . 1 47 47 ASP H H 1 8.666 0.000 . 1 . . . . . 47 ASP H . 26716 5
138 . 1 . 1 47 47 ASP CA C 13 56.490 0.015 . 1 . . . . . 47 ASP CA . 26716 5
139 . 1 . 1 47 47 ASP N N 15 124.924 0.021 . 1 . . . . . 47 ASP N . 26716 5
140 . 1 . 1 48 48 ALA H H 1 8.421 0.001 . 1 . . . . . 48 ALA H . 26716 5
141 . 1 . 1 48 48 ALA CA C 13 55.207 0.089 . 1 . . . . . 48 ALA CA . 26716 5
142 . 1 . 1 48 48 ALA N N 15 120.453 0.024 . 1 . . . . . 48 ALA N . 26716 5
143 . 1 . 1 49 49 THR H H 1 7.168 0.002 . 1 . . . . . 49 THR H . 26716 5
144 . 1 . 1 49 49 THR CA C 13 60.589 0.058 . 1 . . . . . 49 THR CA . 26716 5
145 . 1 . 1 49 49 THR N N 15 103.504 0.016 . 1 . . . . . 49 THR N . 26716 5
146 . 1 . 1 50 50 LYS H H 1 8.031 0.003 . 1 . . . . . 50 LYS H . 26716 5
147 . 1 . 1 50 50 LYS CA C 13 57.087 0.058 . 1 . . . . . 50 LYS CA . 26716 5
148 . 1 . 1 50 50 LYS N N 15 122.999 0.075 . 1 . . . . . 50 LYS N . 26716 5
149 . 1 . 1 51 51 THR H H 1 7.534 0.004 . 1 . . . . . 51 THR H . 26716 5
150 . 1 . 1 51 51 THR CA C 13 62.406 0.010 . 1 . . . . . 51 THR CA . 26716 5
151 . 1 . 1 51 51 THR N N 15 111.515 0.066 . 1 . . . . . 51 THR N . 26716 5
152 . 1 . 1 52 52 PHE H H 1 10.527 0.000 . 1 . . . . . 52 PHE H . 26716 5
153 . 1 . 1 52 52 PHE CA C 13 57.549 0.017 . 1 . . . . . 52 PHE CA . 26716 5
154 . 1 . 1 52 52 PHE N N 15 130.752 0.000 . 1 . . . . . 52 PHE N . 26716 5
155 . 1 . 1 53 53 THR H H 1 9.278 0.004 . 1 . . . . . 53 THR H . 26716 5
156 . 1 . 1 53 53 THR CA C 13 61.807 0.004 . 1 . . . . . 53 THR CA . 26716 5
157 . 1 . 1 53 53 THR N N 15 117.481 0.006 . 1 . . . . . 53 THR N . 26716 5
158 . 1 . 1 54 54 VAL H H 1 8.426 0.000 . 1 . . . . . 54 VAL H . 26716 5
159 . 1 . 1 54 54 VAL CA C 13 58.406 0.002 . 1 . . . . . 54 VAL CA . 26716 5
160 . 1 . 1 54 54 VAL N N 15 124.173 0.002 . 1 . . . . . 54 VAL N . 26716 5
161 . 1 . 1 55 55 THR H H 1 8.561 0.002 . 1 . . . . . 55 THR H . 26716 5
162 . 1 . 1 55 55 THR CA C 13 61.433 0.012 . 1 . . . . . 55 THR CA . 26716 5
163 . 1 . 1 55 55 THR N N 15 123.599 0.030 . 1 . . . . . 55 THR N . 26716 5
164 . 1 . 1 56 56 GLU H H 1 8.097 0.000 . 1 . . . . . 56 GLU H . 26716 5
165 . 1 . 1 56 56 GLU CA C 13 58.393 0.000 . 1 . . . . . 56 GLU CA . 26716 5
166 . 1 . 1 56 56 GLU N N 15 133.479 0.040 . 1 . . . . . 56 GLU N . 26716 5
stop_
save_