Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16847
_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 $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' . . . 16847 1
2 '3D HNCA' . . . 16847 1
3 '3D CBCA(CO)NH' . . . 16847 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 1 1 MET H H 1 10.51 0.05 . 1 . . . . 1 M H . 16847 1
2 . 1 1 1 1 MET N N 15 119.438 0.05 . 1 . . . . 1 M N . 16847 1
3 . 1 1 2 2 SER H H 1 10.124 0.05 . 1 . . . . 2 S H . 16847 1
4 . 1 1 2 2 SER N N 15 119.307 0.05 . 1 . . . . 2 S N . 16847 1
5 . 1 1 3 3 ASP H H 1 8.565 0.05 . 1 . . . . 3 D H . 16847 1
6 . 1 1 3 3 ASP N N 15 122.436 0.05 . 1 . . . . 3 D N . 16847 1
7 . 1 1 4 4 ARG H H 1 8.326 0.05 . 1 . . . . 4 R H . 16847 1
8 . 1 1 4 4 ARG N N 15 121.219 0.05 . 1 . . . . 4 R N . 16847 1
9 . 1 1 5 5 LYS H H 1 8.041 0.05 . 1 . . . . 5 K H . 16847 1
10 . 1 1 5 5 LYS N N 15 121.31 0.05 . 1 . . . . 5 K N . 16847 1
11 . 1 1 6 6 ALA H H 1 7.693 0.05 . 1 . . . . 6 A H . 16847 1
12 . 1 1 6 6 ALA N N 15 110.408 0.05 . 1 . . . . 6 A N . 16847 1
13 . 1 1 7 7 VAL H H 1 9.027 0.05 . 1 . . . . 7 V H . 16847 1
14 . 1 1 7 7 VAL N N 15 123.977 0.05 . 1 . . . . 7 V N . 16847 1
15 . 1 1 8 8 ILE H H 1 9.104 0.05 . 1 . . . . 8 I H . 16847 1
16 . 1 1 8 8 ILE N N 15 128.689 0.05 . 1 . . . . 8 I N . 16847 1
17 . 1 1 9 9 LYS H H 1 7.9 0.05 . 1 . . . . 9 K H . 16847 1
18 . 1 1 9 9 LYS N N 15 128.723 0.05 . 1 . . . . 9 K N . 16847 1
19 . 1 1 10 10 ASN H H 1 7.98 0.05 . 1 . . . . 10 N H . 16847 1
20 . 1 1 10 10 ASN N N 15 115.847 0.05 . 1 . . . . 10 N N . 16847 1
21 . 1 1 11 11 ALA H H 1 8.919 0.05 . 1 . . . . 11 A H . 16847 1
22 . 1 1 11 11 ALA N N 15 126.244 0.05 . 1 . . . . 11 A N . 16847 1
23 . 1 1 12 12 ASP H H 1 8.818 0.05 . 1 . . . . 12 D H . 16847 1
24 . 1 1 12 12 ASP N N 15 125.875 0.05 . 1 . . . . 12 D N . 16847 1
25 . 1 1 13 13 MET H H 1 7.848 0.05 . 1 . . . . 13 M H . 16847 1
26 . 1 1 13 13 MET N N 15 119.315 0.05 . 1 . . . . 13 M N . 16847 1
27 . 1 1 14 14 SER H H 1 9.074 0.05 . 1 . . . . 14 S H . 16847 1
28 . 1 1 14 14 SER N N 15 121.277 0.05 . 1 . . . . 14 S N . 16847 1
29 . 1 1 15 15 GLU H H 1 9.13 0.05 . 1 . . . . 15 E H . 16847 1
30 . 1 1 15 15 GLU N N 15 122.908 0.05 . 1 . . . . 15 E N . 16847 1
31 . 1 1 16 16 GLU H H 1 8.759 0.05 . 1 . . . . 16 E H . 16847 1
32 . 1 1 16 16 GLU N N 15 118.099 0.05 . 1 . . . . 16 E N . 16847 1
33 . 1 1 17 17 MET H H 1 7.505 0.05 . 1 . . . . 17 M H . 16847 1
34 . 1 1 17 17 MET N N 15 120.541 0.05 . 1 . . . . 17 M N . 16847 1
35 . 1 1 18 18 GLN H H 1 8.361 0.05 . 1 . . . . 18 Q H . 16847 1
36 . 1 1 18 18 GLN N N 15 119.336 0.05 . 1 . . . . 18 Q N . 16847 1
37 . 1 1 19 19 GLN H H 1 7.904 0.05 . 1 . . . . 19 Q H . 16847 1
38 . 1 1 19 19 GLN N N 15 117.084 0.05 . 1 . . . . 19 Q N . 16847 1
39 . 1 1 20 20 ASP H H 1 8.618 0.05 . 1 . . . . 20 D H . 16847 1
40 . 1 1 20 20 ASP N N 15 119.225 0.05 . 1 . . . . 20 D N . 16847 1
41 . 1 1 21 21 ALA H H 1 8.654 0.05 . 1 . . . . 21 A H . 16847 1
42 . 1 1 21 21 ALA N N 15 124.138 0.05 . 1 . . . . 21 A N . 16847 1
43 . 1 1 22 22 VAL H H 1 7.768 0.05 . 1 . . . . 22 V H . 16847 1
44 . 1 1 22 22 VAL N N 15 117.639 0.05 . 1 . . . . 22 V N . 16847 1
45 . 1 1 23 23 ASP H H 1 8.842 0.05 . 1 . . . . 23 D H . 16847 1
46 . 1 1 23 23 ASP N N 15 123.142 0.05 . 1 . . . . 23 D N . 16847 1
47 . 1 1 24 24 CYS H H 1 9.011 0.05 . 1 . . . . 24 C H . 16847 1
48 . 1 1 24 24 CYS N N 15 120.555 0.05 . 1 . . . . 24 C N . 16847 1
49 . 1 1 25 25 ALA H H 1 8.491 0.05 . 1 . . . . 25 A H . 16847 1
50 . 1 1 25 25 ALA N N 15 121.189 0.05 . 1 . . . . 25 A N . 16847 1
51 . 1 1 26 26 THR H H 1 8.4 0.05 . 1 . . . . 26 T H . 16847 1
52 . 1 1 26 26 THR N N 15 115.226 0.05 . 1 . . . . 26 T N . 16847 1
53 . 1 1 27 27 GLN H H 1 7.738 0.05 . 1 . . . . 27 Q H . 16847 1
54 . 1 1 27 27 GLN N N 15 119.067 0.05 . 1 . . . . 27 Q N . 16847 1
55 . 1 1 28 28 ALA H H 1 8.396 0.05 . 1 . . . . 28 A H . 16847 1
56 . 1 1 28 28 ALA N N 15 122.771 0.05 . 1 . . . . 28 A N . 16847 1
57 . 1 1 29 29 LEU H H 1 8.241 0.05 . 1 . . . . 29 L H . 16847 1
58 . 1 1 29 29 LEU N N 15 116.909 0.05 . 1 . . . . 29 L N . 16847 1
59 . 1 1 30 30 GLU H H 1 7.277 0.05 . 1 . . . . 30 E H . 16847 1
60 . 1 1 30 30 GLU N N 15 115.506 0.05 . 1 . . . . 30 E N . 16847 1
61 . 1 1 31 31 LYS H H 1 7.166 0.05 . 1 . . . . 31 K H . 16847 1
62 . 1 1 31 31 LYS N N 15 117.778 0.05 . 1 . . . . 31 K N . 16847 1
63 . 1 1 32 32 TYR H H 1 8.146 0.05 . 1 . . . . 32 Y H . 16847 1
64 . 1 1 32 32 TYR N N 15 117.001 0.05 . 1 . . . . 32 Y N . 16847 1
65 . 1 1 33 33 ASN H H 1 8.409 0.05 . 1 . . . . 33 N H . 16847 1
66 . 1 1 33 33 ASN N N 15 114.349 0.05 . 1 . . . . 33 N N . 16847 1
67 . 1 1 34 34 ILE H H 1 7.632 0.05 . 1 . . . . 34 I H . 16847 1
68 . 1 1 34 34 ILE N N 15 114.538 0.05 . 1 . . . . 34 I N . 16847 1
69 . 1 1 35 35 GLU H H 1 9.865 0.05 . 1 . . . . 35 E H . 16847 1
70 . 1 1 35 35 GLU N N 15 123.004 0.05 . 1 . . . . 35 E N . 16847 1
71 . 1 1 36 36 LYS H H 1 8.883 0.05 . 1 . . . . 36 K H . 16847 1
72 . 1 1 36 36 LYS N N 15 117.577 0.05 . 1 . . . . 36 K N . 16847 1
73 . 1 1 37 37 ASP H H 1 6.898 0.05 . 1 . . . . 37 D H . 16847 1
74 . 1 1 37 37 ASP N N 15 119.113 0.05 . 1 . . . . 37 D N . 16847 1
75 . 1 1 38 38 ILE H H 1 7.538 0.05 . 1 . . . . 38 I H . 16847 1
76 . 1 1 38 38 ILE N N 15 122.746 0.05 . 1 . . . . 38 I N . 16847 1
77 . 1 1 39 39 ALA H H 1 8.189 0.05 . 1 . . . . 39 A H . 16847 1
78 . 1 1 39 39 ALA N N 15 119.513 0.05 . 1 . . . . 39 A N . 16847 1
79 . 1 1 40 40 ALA H H 1 7.947 0.05 . 1 . . . . 40 A H . 16847 1
80 . 1 1 40 40 ALA N N 15 119.415 0.05 . 1 . . . . 40 A N . 16847 1
81 . 1 1 41 41 TYR H H 1 7.43 0.05 . 1 . . . . 41 Y H . 16847 1
82 . 1 1 41 41 TYR N N 15 117.583 0.05 . 1 . . . . 41 Y N . 16847 1
83 . 1 1 42 42 ILE H H 1 7.668 0.05 . 1 . . . . 42 I H . 16847 1
84 . 1 1 42 42 ILE N N 15 117.471 0.05 . 1 . . . . 42 I N . 16847 1
85 . 1 1 43 43 LYS H H 1 8.237 0.05 . 1 . . . . 43 K H . 16847 1
86 . 1 1 43 43 LYS N N 15 118.921 0.05 . 1 . . . . 43 K N . 16847 1
87 . 1 1 44 44 LYS H H 1 8.402 0.05 . 1 . . . . 44 K H . 16847 1
88 . 1 1 44 44 LYS N N 15 117.672 0.05 . 1 . . . . 44 K N . 16847 1
89 . 1 1 45 45 GLU H H 1 7.719 0.05 . 1 . . . . 45 E H . 16847 1
90 . 1 1 45 45 GLU N N 15 119.849 0.05 . 1 . . . . 45 E N . 16847 1
91 . 1 1 46 46 PHE H H 1 8.396 0.05 . 1 . . . . 46 F H . 16847 1
92 . 1 1 46 46 PHE N N 15 122.777 0.05 . 1 . . . . 46 F N . 16847 1
93 . 1 1 47 47 ASP H H 1 8.44 0.05 . 1 . . . . 47 D H . 16847 1
94 . 1 1 47 47 ASP N N 15 119.693 0.05 . 1 . . . . 47 D N . 16847 1
95 . 1 1 48 48 LYS H H 1 7.217 0.05 . 1 . . . . 48 K H . 16847 1
96 . 1 1 48 48 LYS N N 15 117.488 0.05 . 1 . . . . 48 K N . 16847 1
97 . 1 1 49 49 LYS H H 1 8.006 0.05 . 1 . . . . 49 K H . 16847 1
98 . 1 1 49 49 LYS N N 15 117.432 0.05 . 1 . . . . 49 K N . 16847 1
99 . 1 1 50 50 TYR H H 1 8.364 0.05 . 1 . . . . 50 Y H . 16847 1
100 . 1 1 50 50 TYR N N 15 115.207 0.05 . 1 . . . . 50 Y N . 16847 1
101 . 1 1 51 51 ASN H H 1 6.945 0.05 . 1 . . . . 51 N H . 16847 1
102 . 1 1 51 51 ASN N N 15 112.969 0.05 . 1 . . . . 51 N N . 16847 1
103 . 1 1 52 52 PRO N N 15 119.262 0.05 . 1 . . . . 52 P N . 16847 1
104 . 1 1 53 53 THR H H 1 8.083 0.05 . 1 . . . . 53 T H . 16847 1
105 . 1 1 53 53 THR N N 15 121.601 0.05 . 1 . . . . 53 T N . 16847 1
106 . 1 1 54 54 TRP H H 1 9.434 0.05 . 1 . . . . 54 W H . 16847 1
107 . 1 1 54 54 TRP N N 15 127.232 0.05 . 1 . . . . 54 W N . 16847 1
108 . 1 1 55 55 HIS H H 1 8.432 0.05 . 1 . . . . 55 H H . 16847 1
109 . 1 1 55 55 HIS N N 15 117.758 0.05 . 1 . . . . 55 H N . 16847 1
110 . 1 1 56 56 CYS H H 1 8.81 0.05 . 1 . . . . 56 C H . 16847 1
111 . 1 1 56 56 CYS N N 15 119.585 0.05 . 1 . . . . 56 C N . 16847 1
112 . 1 1 57 57 ILE H H 1 9.384 0.05 . 1 . . . . 57 I H . 16847 1
113 . 1 1 57 57 ILE N N 15 131.756 0.05 . 1 . . . . 57 I N . 16847 1
114 . 1 1 58 58 VAL H H 1 8.544 0.05 . 1 . . . . 58 V H . 16847 1
115 . 1 1 58 58 VAL N N 15 123.732 0.05 . 1 . . . . 58 V N . 16847 1
116 . 1 1 59 59 GLY H H 1 9.803 0.05 . 1 . . . . 59 G H . 16847 1
117 . 1 1 59 59 GLY N N 15 111.757 0.05 . 1 . . . . 59 G N . 16847 1
118 . 1 1 60 60 ARG H H 1 9.198 0.05 . 1 . . . . 60 R H . 16847 1
119 . 1 1 60 60 ARG N N 15 120.469 0.05 . 1 . . . . 60 R N . 16847 1
120 . 1 1 61 61 ASN H H 1 8.962 0.05 . 1 . . . . 61 N H . 16847 1
121 . 1 1 61 61 ASN N N 15 116.945 0.05 . 1 . . . . 61 N N . 16847 1
122 . 1 1 62 62 PHE H H 1 8.321 0.05 . 1 . . . . 62 F H . 16847 1
123 . 1 1 62 62 PHE N N 15 120.293 0.05 . 1 . . . . 62 F N . 16847 1
124 . 1 1 63 63 GLY H H 1 9.509 0.05 . 1 . . . . 63 G H . 16847 1
125 . 1 1 63 63 GLY N N 15 106.641 0.05 . 1 . . . . 63 G N . 16847 1
126 . 1 1 64 64 SER H H 1 8.717 0.05 . 1 . . . . 64 S H . 16847 1
127 . 1 1 64 64 SER N N 15 113.484 0.05 . 1 . . . . 64 S N . 16847 1
128 . 1 1 65 65 TYR H H 1 9.074 0.05 . 1 . . . . 65 Y H . 16847 1
129 . 1 1 65 65 TYR N N 15 117.035 0.05 . 1 . . . . 65 Y N . 16847 1
130 . 1 1 66 66 VAL H H 1 7.871 0.05 . 1 . . . . 66 V H . 16847 1
131 . 1 1 66 66 VAL N N 15 119.758 0.05 . 1 . . . . 66 V N . 16847 1
132 . 1 1 67 67 THR H H 1 9.391 0.05 . 1 . . . . 67 T H . 16847 1
133 . 1 1 67 67 THR N N 15 126.567 0.05 . 1 . . . . 67 T N . 16847 1
134 . 1 1 68 68 HIS H H 1 8.319 0.05 . 1 . . . . 68 H H . 16847 1
135 . 1 1 68 68 HIS N N 15 121.82 0.05 . 1 . . . . 68 H N . 16847 1
136 . 1 1 69 69 GLU H H 1 7.721 0.05 . 1 . . . . 69 E H . 16847 1
137 . 1 1 69 69 GLU N N 15 121.608 0.05 . 1 . . . . 69 E N . 16847 1
138 . 1 1 70 70 THR H H 1 7.94 0.05 . 1 . . . . 70 T H . 16847 1
139 . 1 1 70 70 THR N N 15 115.184 0.05 . 1 . . . . 70 T N . 16847 1
140 . 1 1 71 71 ARG H H 1 9.148 0.05 . 1 . . . . 71 R H . 16847 1
141 . 1 1 71 71 ARG N N 15 128.952 0.05 . 1 . . . . 71 R N . 16847 1
142 . 1 1 72 72 HIS H H 1 8.41 0.05 . 1 . . . . 72 H H . 16847 1
143 . 1 1 72 72 HIS N N 15 122.302 0.05 . 1 . . . . 72 H N . 16847 1
144 . 1 1 73 73 PHE H H 1 8.69 0.05 . 1 . . . . 73 F H . 16847 1
145 . 1 1 73 73 PHE N N 15 120.28 0.05 . 1 . . . . 73 F N . 16847 1
146 . 1 1 74 74 ILE H H 1 8.75 0.05 . 1 . . . . 74 I H . 16847 1
147 . 1 1 74 74 ILE N N 15 128.737 0.05 . 1 . . . . 74 I N . 16847 1
148 . 1 1 75 75 TYR H H 1 8.381 0.05 . 1 . . . . 75 Y H . 16847 1
149 . 1 1 75 75 TYR N N 15 127.146 0.05 . 1 . . . . 75 Y N . 16847 1
150 . 1 1 76 76 PHE H H 1 9.361 0.05 . 1 . . . . 76 F H . 16847 1
151 . 1 1 76 76 PHE N N 15 125.133 0.05 . 1 . . . . 76 F N . 16847 1
152 . 1 1 77 77 TYR H H 1 9.16 0.05 . 1 . . . . 77 Y H . 16847 1
153 . 1 1 77 77 TYR N N 15 119.103 0.05 . 1 . . . . 77 Y N . 16847 1
154 . 1 1 78 78 LEU H H 1 8.735 0.05 . 1 . . . . 78 L H . 16847 1
155 . 1 1 78 78 LEU N N 15 122.34 0.05 . 1 . . . . 78 L N . 16847 1
156 . 1 1 79 79 GLY H H 1 9.141 0.05 . 1 . . . . 79 G H . 16847 1
157 . 1 1 79 79 GLY N N 15 114.129 0.05 . 1 . . . . 79 G N . 16847 1
158 . 1 1 80 80 GLN H H 1 8.841 0.05 . 1 . . . . 80 Q H . 16847 1
159 . 1 1 80 80 GLN N N 15 126.116 0.05 . 1 . . . . 80 Q N . 16847 1
160 . 1 1 81 81 VAL H H 1 7.752 0.05 . 1 . . . . 81 V H . 16847 1
161 . 1 1 81 81 VAL N N 15 118.152 0.05 . 1 . . . . 81 V N . 16847 1
162 . 1 1 82 82 ALA H H 1 8.541 0.05 . 1 . . . . 82 A H . 16847 1
163 . 1 1 82 82 ALA N N 15 126.229 0.05 . 1 . . . . 82 A N . 16847 1
164 . 1 1 83 83 ILE H H 1 8.732 0.05 . 1 . . . . 83 I H . 16847 1
165 . 1 1 83 83 ILE N N 15 121.188 0.05 . 1 . . . . 83 I N . 16847 1
166 . 1 1 84 84 LEU H H 1 9.382 0.05 . 1 . . . . 84 L H . 16847 1
167 . 1 1 84 84 LEU N N 15 128.467 0.05 . 1 . . . . 84 L N . 16847 1
168 . 1 1 85 85 LEU H H 1 8.844 0.05 . 1 . . . . 85 L H . 16847 1
169 . 1 1 85 85 LEU N N 15 129.949 0.05 . 1 . . . . 85 L N . 16847 1
170 . 1 1 86 86 PHE H H 1 8.422 0.05 . 1 . . . . 86 F H . 16847 1
171 . 1 1 86 86 PHE N N 15 120.407 0.05 . 1 . . . . 86 F N . 16847 1
172 . 1 1 87 87 LYS H H 1 7.692 0.05 . 1 . . . . 87 K H . 16847 1
173 . 1 1 87 87 LYS N N 15 121.019 0.05 . 1 . . . . 87 K N . 16847 1
174 . 1 1 88 88 SER H H 1 8.676 0.05 . 1 . . . . 88 S H . 16847 1
175 . 1 1 88 88 SER N N 15 122.808 0.05 . 1 . . . . 88 S N . 16847 1
176 . 1 1 89 89 GLY H H 1 8.533 0.05 . 1 . . . . 89 G H . 16847 1
177 . 1 1 89 89 GLY N N 15 122.817 0.05 . 1 . . . . 89 G N . 16847 1
stop_
save_