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 52108
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name assigned_chem_shift_list_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 '2D 1H-15N HSQC' . . . 52108 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
1 $software_1 . . 52108 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 GLN H H 1 8.882 . . 1 . . . A . 2 Gln H . 52108 1
2 . 1 . 1 2 2 GLN N N 15 123.523 . . 1 . . . A . 2 Gln N . 52108 1
3 . 1 . 1 3 3 ILE H H 1 8.303 . . 1 . . . A . 3 Ile H . 52108 1
4 . 1 . 1 3 3 ILE N N 15 115.73 . . 1 . . . A . 3 Ile N . 52108 1
5 . 1 . 1 4 4 PHE H H 1 8.503 . . 1 . . . A . 4 Phe H . 52108 1
6 . 1 . 1 4 4 PHE N N 15 118.777 . . 1 . . . A . 4 Phe N . 52108 1
7 . 1 . 1 5 5 VAL H H 1 9.212 . . 1 . . . A . 5 Val H . 52108 1
8 . 1 . 1 5 5 VAL N N 15 121.386 . . 1 . . . A . 5 Val N . 52108 1
9 . 1 . 1 6 6 LYS H H 1 8.869 . . 1 . . . A . 6 Lys H . 52108 1
10 . 1 . 1 6 6 LYS N N 15 128.034 . . 1 . . . A . 6 Lys N . 52108 1
11 . 1 . 1 7 7 THR H H 1 8.666 . . 1 . . . A . 7 Thr H . 52108 1
12 . 1 . 1 7 7 THR N N 15 115.573 . . 1 . . . A . 7 Thr N . 52108 1
13 . 1 . 1 8 8 LEU H H 1 9.052 . . 1 . . . A . 8 Leu H . 52108 1
14 . 1 . 1 8 8 LEU N N 15 121.303 . . 1 . . . A . 8 Leu N . 52108 1
15 . 1 . 1 9 9 THR H H 1 7.553 . . 1 . . . A . 9 Thr H . 52108 1
16 . 1 . 1 9 9 THR N N 15 105.93 . . 1 . . . A . 9 Thr N . 52108 1
17 . 1 . 1 10 10 GLY H H 1 7.744 . . 1 . . . A . 10 Gly H . 52108 1
18 . 1 . 1 10 10 GLY N N 15 109.341 . . 1 . . . A . 10 Gly N . 52108 1
19 . 1 . 1 11 11 LYS H H 1 7.184 . . 1 . . . A . 11 Lys H . 52108 1
20 . 1 . 1 11 11 LYS N N 15 121.972 . . 1 . . . A . 11 Lys N . 52108 1
21 . 1 . 1 12 12 THR H H 1 8.565 . . 1 . . . A . 12 Thr H . 52108 1
22 . 1 . 1 12 12 THR N N 15 120.6 . . 1 . . . A . 12 Thr N . 52108 1
23 . 1 . 1 13 13 ILE H H 1 9.478 . . 1 . . . A . 13 Ile H . 52108 1
24 . 1 . 1 13 13 ILE N N 15 127.925 . . 1 . . . A . 13 Ile N . 52108 1
25 . 1 . 1 14 14 THR H H 1 8.66 . . 1 . . . A . 14 Thr H . 52108 1
26 . 1 . 1 14 14 THR N N 15 121.872 . . 1 . . . A . 14 Thr N . 52108 1
27 . 1 . 1 15 15 LEU H H 1 8.671 . . 1 . . . A . 15 Leu H . 52108 1
28 . 1 . 1 15 15 LEU N N 15 125.213 . . 1 . . . A . 15 Leu N . 52108 1
29 . 1 . 1 16 16 GLU H H 1 8.035 . . 1 . . . A . 16 Glu H . 52108 1
30 . 1 . 1 16 16 GLU N N 15 123.028 . . 1 . . . A . 16 Glu N . 52108 1
31 . 1 . 1 17 17 VAL H H 1 8.749 . . 1 . . . A . 17 Val H . 52108 1
32 . 1 . 1 17 17 VAL N N 15 117.515 . . 1 . . . A . 17 Val N . 52108 1
33 . 1 . 1 18 18 GLU H H 1 8.835 . . 1 . . . A . 18 Glu H . 52108 1
34 . 1 . 1 18 18 GLU N N 15 119.766 . . 1 . . . A . 18 Glu N . 52108 1
35 . 1 . 1 20 20 SER H H 1 6.959 . . 1 . . . A . 20 Ser H . 52108 1
36 . 1 . 1 20 20 SER N N 15 103.601 . . 1 . . . A . 20 Ser N . 52108 1
37 . 1 . 1 21 21 ASP H H 1 7.965 . . 1 . . . A . 21 Asp H . 52108 1
38 . 1 . 1 21 21 ASP N N 15 123.79 . . 1 . . . A . 21 Asp N . 52108 1
39 . 1 . 1 22 22 THR H H 1 7.779 . . 1 . . . A . 22 Thr H . 52108 1
40 . 1 . 1 22 22 THR N N 15 108.497 . . 1 . . . A . 22 Thr N . 52108 1
41 . 1 . 1 23 23 ILE H H 1 8.399 . . 1 . . . A . 23 Ile H . 52108 1
42 . 1 . 1 23 23 ILE N N 15 121.181 . . 1 . . . A . 23 Ile N . 52108 1
43 . 1 . 1 25 25 ASN H H 1 7.838 . . 1 . . . A . 25 Asn H . 52108 1
44 . 1 . 1 25 25 ASN N N 15 121.074 . . 1 . . . A . 25 Asn N . 52108 1
45 . 1 . 1 26 26 VAL H H 1 7.937 . . 1 . . . A . 26 Val H . 52108 1
46 . 1 . 1 26 26 VAL N N 15 122.266 . . 1 . . . A . 26 Val N . 52108 1
47 . 1 . 1 27 27 LYS H H 1 8.456 . . 1 . . . A . 27 Lys H . 52108 1
48 . 1 . 1 27 27 LYS N N 15 118.871 . . 1 . . . A . 27 Lys N . 52108 1
49 . 1 . 1 28 28 ALA H H 1 7.889 . . 1 . . . A . 28 Ala H . 52108 1
50 . 1 . 1 28 28 ALA N N 15 123.308 . . 1 . . . A . 28 Ala N . 52108 1
51 . 1 . 1 30 30 ILE H H 1 8.176 . . 1 . . . A . 30 Ile H . 52108 1
52 . 1 . 1 30 30 ILE N N 15 120.79 . . 1 . . . A . 30 Ile N . 52108 1
53 . 1 . 1 31 31 GLN H H 1 8.436 . . 1 . . . A . 31 Gln H . 52108 1
54 . 1 . 1 31 31 GLN N N 15 123.256 . . 1 . . . A . 31 Gln N . 52108 1
55 . 1 . 1 32 32 ASP H H 1 7.871 . . 1 . . . A . 32 Asp H . 52108 1
56 . 1 . 1 32 32 ASP N N 15 120.161 . . 1 . . . A . 32 Asp N . 52108 1
57 . 1 . 1 33 33 LYS H H 1 7.576 . . 1 . . . A . 33 Lys H . 52108 1
58 . 1 . 1 33 33 LYS N N 15 115.719 . . 1 . . . A . 33 Lys N . 52108 1
59 . 1 . 1 34 34 GLU H H 1 8.66 . . 1 . . . A . 34 Glu H . 52108 1
60 . 1 . 1 34 34 GLU N N 15 114.294 . . 1 . . . A . 34 Glu N . 52108 1
61 . 1 . 1 35 35 GLY H H 1 8.328 . . 1 . . . A . 35 Gly H . 52108 1
62 . 1 . 1 35 35 GLY N N 15 108.972 . . 1 . . . A . 35 Gly N . 52108 1
63 . 1 . 1 36 36 ILE H H 1 6.082 . . 1 . . . A . 36 Ile H . 52108 1
64 . 1 . 1 36 36 ILE N N 15 120.439 . . 1 . . . A . 36 Ile N . 52108 1
65 . 1 . 1 39 39 ASP H H 1 8.451 . . 1 . . . A . 39 Asp H . 52108 1
66 . 1 . 1 39 39 ASP N N 15 113.652 . . 1 . . . A . 39 Asp N . 52108 1
67 . 1 . 1 40 40 GLN H H 1 7.737 . . 1 . . . A . 40 Gln H . 52108 1
68 . 1 . 1 40 40 GLN N N 15 116.973 . . 1 . . . A . 40 Gln N . 52108 1
69 . 1 . 1 41 41 GLN H H 1 7.387 . . 1 . . . A . 41 Gln H . 52108 1
70 . 1 . 1 41 41 GLN N N 15 118.189 . . 1 . . . A . 41 Gln N . 52108 1
71 . 1 . 1 42 42 ARG H H 1 8.436 . . 1 . . . A . 42 Arg H . 52108 1
72 . 1 . 1 42 42 ARG N N 15 123.256 . . 1 . . . A . 42 Arg N . 52108 1
73 . 1 . 1 43 43 LEU H H 1 8.723 . . 1 . . . A . 43 Leu H . 52108 1
74 . 1 . 1 43 43 LEU N N 15 124.594 . . 1 . . . A . 43 Leu N . 52108 1
75 . 1 . 1 44 44 ILE H H 1 9.045 . . 1 . . . A . 44 Ile H . 52108 1
76 . 1 . 1 44 44 ILE N N 15 122.412 . . 1 . . . A . 44 Ile N . 52108 1
77 . 1 . 1 45 45 PHE H H 1 8.755 . . 1 . . . A . 45 Phe H . 52108 1
78 . 1 . 1 45 45 PHE N N 15 124.967 . . 1 . . . A . 45 Phe N . 52108 1
79 . 1 . 1 46 46 ALA H H 1 8.929 . . 1 . . . A . 46 Ala H . 52108 1
80 . 1 . 1 46 46 ALA N N 15 133.113 . . 1 . . . A . 46 Ala N . 52108 1
81 . 1 . 1 47 47 GLY H H 1 8.027 . . 1 . . . A . 47 Gly H . 52108 1
82 . 1 . 1 47 47 GLY N N 15 102.515 . . 1 . . . A . 47 Gly N . 52108 1
83 . 1 . 1 48 48 LYS H H 1 7.892 . . 1 . . . A . 48 Lys H . 52108 1
84 . 1 . 1 48 48 LYS N N 15 122.161 . . 1 . . . A . 48 Lys N . 52108 1
85 . 1 . 1 49 49 GLN H H 1 8.568 . . 1 . . . A . 49 Gln H . 52108 1
86 . 1 . 1 49 49 GLN N N 15 123.182 . . 1 . . . A . 49 Gln N . 52108 1
87 . 1 . 1 50 50 LEU H H 1 8.475 . . 1 . . . A . 50 Leu H . 52108 1
88 . 1 . 1 50 50 LEU N N 15 125.739 . . 1 . . . A . 50 Leu N . 52108 1
89 . 1 . 1 51 51 GLU H H 1 8.326 . . 1 . . . A . 51 Glu H . 52108 1
90 . 1 . 1 51 51 GLU N N 15 123.13 . . 1 . . . A . 51 Glu N . 52108 1
91 . 1 . 1 52 52 ASP H H 1 8.087 . . 1 . . . A . 52 Asp H . 52108 1
92 . 1 . 1 52 52 ASP N N 15 120.357 . . 1 . . . A . 52 Asp N . 52108 1
93 . 1 . 1 54 54 ARG H H 1 7.361 . . 1 . . . A . 54 Arg H . 52108 1
94 . 1 . 1 54 54 ARG N N 15 119.379 . . 1 . . . A . 54 Arg N . 52108 1
95 . 1 . 1 55 55 THR H H 1 8.736 . . 1 . . . A . 55 Thr H . 52108 1
96 . 1 . 1 55 55 THR N N 15 108.972 . . 1 . . . A . 55 Thr N . 52108 1
97 . 1 . 1 56 56 LEU H H 1 8.088 . . 1 . . . A . 56 Leu H . 52108 1
98 . 1 . 1 56 56 LEU N N 15 118.255 . . 1 . . . A . 56 Leu N . 52108 1
99 . 1 . 1 57 57 SER H H 1 8.451 . . 1 . . . A . 57 Ser H . 52108 1
100 . 1 . 1 57 57 SER N N 15 113.652 . . 1 . . . A . 57 Ser N . 52108 1
101 . 1 . 1 58 58 ASP H H 1 7.865 . . 1 . . . A . 58 Asp H . 52108 1
102 . 1 . 1 58 58 ASP N N 15 124.678 . . 1 . . . A . 58 Asp N . 52108 1
103 . 1 . 1 59 59 TYR H H 1 7.166 . . 1 . . . A . 59 Tyr H . 52108 1
104 . 1 . 1 59 59 TYR N N 15 115.853 . . 1 . . . A . 59 Tyr N . 52108 1
105 . 1 . 1 60 60 ASN H H 1 8.083 . . 1 . . . A . 60 Asn H . 52108 1
106 . 1 . 1 60 60 ASN N N 15 116.013 . . 1 . . . A . 60 Asn N . 52108 1
107 . 1 . 1 61 61 ILE H H 1 7.151 . . 1 . . . A . 61 Ile H . 52108 1
108 . 1 . 1 61 61 ILE N N 15 118.999 . . 1 . . . A . 61 Ile N . 52108 1
109 . 1 . 1 62 62 GLN H H 1 7.539 . . 1 . . . A . 62 Gln H . 52108 1
110 . 1 . 1 62 62 GLN N N 15 125.043 . . 1 . . . A . 62 Gln N . 52108 1
111 . 1 . 1 63 63 LYS H H 1 8.401 . . 1 . . . A . 63 Lys H . 52108 1
112 . 1 . 1 63 63 LYS N N 15 120.579 . . 1 . . . A . 63 Lys N . 52108 1
113 . 1 . 1 64 64 GLU H H 1 9.256 . . 1 . . . A . 64 Glu H . 52108 1
114 . 1 . 1 64 64 GLU N N 15 114.825 . . 1 . . . A . 64 Glu N . 52108 1
115 . 1 . 1 65 65 SER H H 1 7.61 . . 1 . . . A . 65 Ser H . 52108 1
116 . 1 . 1 65 65 SER N N 15 115.196 . . 1 . . . A . 65 Ser N . 52108 1
117 . 1 . 1 66 66 THR H H 1 8.634 . . 1 . . . A . 66 Thr H . 52108 1
118 . 1 . 1 66 66 THR N N 15 117.579 . . 1 . . . A . 66 Thr N . 52108 1
119 . 1 . 1 67 67 LEU H H 1 9.355 . . 1 . . . A . 67 Leu H . 52108 1
120 . 1 . 1 67 67 LEU N N 15 127.937 . . 1 . . . A . 67 Leu N . 52108 1
121 . 1 . 1 68 68 HIS H H 1 9.136 . . 1 . . . A . 68 His H . 52108 1
122 . 1 . 1 68 68 HIS N N 15 119.729 . . 1 . . . A . 68 His N . 52108 1
123 . 1 . 1 69 69 LEU H H 1 8.181 . . 1 . . . A . 69 Leu H . 52108 1
124 . 1 . 1 69 69 LEU N N 15 123.848 . . 1 . . . A . 69 Leu N . 52108 1
125 . 1 . 1 70 70 VAL H H 1 9.092 . . 1 . . . A . 70 Val H . 52108 1
126 . 1 . 1 70 70 VAL N N 15 126.598 . . 1 . . . A . 70 Val N . 52108 1
127 . 1 . 1 71 71 LEU H H 1 8.035 . . 1 . . . A . 71 Leu H . 52108 1
128 . 1 . 1 71 71 LEU N N 15 123.028 . . 1 . . . A . 71 Leu N . 52108 1
129 . 1 . 1 72 72 ARG H H 1 8.517 . . 1 . . . A . 72 Arg H . 52108 1
130 . 1 . 1 72 72 ARG N N 15 123.866 . . 1 . . . A . 72 Arg N . 52108 1
131 . 1 . 1 73 73 LEU H H 1 8.292 . . 1 . . . A . 73 Leu H . 52108 1
132 . 1 . 1 73 73 LEU N N 15 124.714 . . 1 . . . A . 73 Leu N . 52108 1
133 . 1 . 1 74 74 ARG H H 1 8.37 . . 1 . . . A . 74 Arg H . 52108 1
134 . 1 . 1 74 74 ARG N N 15 122.109 . . 1 . . . A . 74 Arg N . 52108 1
135 . 1 . 1 75 75 GLY H H 1 8.42 . . 1 . . . A . 75 Gly H . 52108 1
136 . 1 . 1 75 75 GLY N N 15 111.174 . . 1 . . . A . 75 Gly N . 52108 1
137 . 1 . 1 76 76 GLY H H 1 7.874 . . 1 . . . A . 76 Gly H . 52108 1
138 . 1 . 1 76 76 GLY N N 15 115.161 . . 1 . . . A . 76 Gly N . 52108 1
stop_
save_