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 51844
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'MEG 2.1 isoform 1 A'
_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' . . . 51844 1
2 '2D 1H-13C HSQC' . . . 51844 1
3 '2D 1H-1H NOESY' . . . 51844 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 . . 51844 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 1 1 ASP H H 1 8.214 0.00 . 1 . . . . . 1 ASP HN . 51844 1
2 . 1 . 1 1 1 ASP HA H 1 4.563 0.00 . 1 . . . . . 1 ASP HA . 51844 1
3 . 1 . 1 1 1 ASP HB2 H 1 2.674 0.00 . 1 . . . . . 1 ASP HB2 . 51844 1
4 . 1 . 1 1 1 ASP HB3 H 1 2.648 0.00 . 1 . . . . . 1 ASP HB3 . 51844 1
5 . 1 . 1 1 1 ASP CA C 13 51.664 0.00 . 1 . . . . . 1 ASP CA . 51844 1
6 . 1 . 1 1 1 ASP CB C 13 37.844 0.00 . 1 . . . . . 1 ASP CB . 51844 1
7 . 1 . 1 1 1 ASP N N 15 123.395 0.00 . 1 . . . . . 1 ASP N . 51844 1
8 . 1 . 1 2 2 ILE H H 1 7.633 0.01 . 1 . . . . . 2 ILE HN . 51844 1
9 . 1 . 1 2 2 ILE HA H 1 4.105 0.00 . 1 . . . . . 2 ILE HA . 51844 1
10 . 1 . 1 2 2 ILE HB H 1 1.675 0.00 . 1 . . . . . 2 ILE HB . 51844 1
11 . 1 . 1 2 2 ILE HG12 H 1 1.356 0.00 . 1 . . . . . 2 ILE HG12 . 51844 1
12 . 1 . 1 2 2 ILE HG13 H 1 1.006 0.00 . 1 . . . . . 2 ILE HG13 . 51844 1
13 . 1 . 1 2 2 ILE HD11 H 1 0.769 0.00 . 1 . . . . . 2 ILE HD1 . 51844 1
14 . 1 . 1 2 2 ILE HD12 H 1 0.769 0.00 . 1 . . . . . 2 ILE HD1 . 51844 1
15 . 1 . 1 2 2 ILE HD13 H 1 0.769 0.00 . 1 . . . . . 2 ILE HD1 . 51844 1
16 . 1 . 1 2 2 ILE CA C 13 59.106 0.00 . 1 . . . . . 2 ILE CA . 51844 1
17 . 1 . 1 2 2 ILE CG1 C 13 26.258 0.00 . 1 . . . . . 2 ILE CG1 . 51844 1
18 . 1 . 1 2 2 ILE CD1 C 13 13.297 0.00 . 1 . . . . . 2 ILE CD1 . 51844 1
19 . 1 . 1 2 2 ILE N N 15 115.301 0.00 . 1 . . . . . 2 ILE N . 51844 1
20 . 1 . 1 3 3 ASN H H 1 8.083 0.00 . 1 . . . . . 3 ASN HN . 51844 1
21 . 1 . 1 3 3 ASN HA H 1 4.373 0.00 . 1 . . . . . 3 ASN HA . 51844 1
22 . 1 . 1 3 3 ASN HB2 H 1 2.739 0.00 . 1 . . . . . 3 ASN HB2 . 51844 1
23 . 1 . 1 3 3 ASN CA C 13 57.190 0.00 . 1 . . . . . 3 ASN CA . 51844 1
24 . 1 . 1 3 3 ASN CB C 13 40.944 0.00 . 1 . . . . . 3 ASN CB . 51844 1
25 . 1 . 1 3 3 ASN N N 15 119.269 0.00 . 1 . . . . . 3 ASN N . 51844 1
26 . 1 . 1 4 4 ASP H H 1 8.087 0.00 . 1 . . . . . 4 ASP HN . 51844 1
27 . 1 . 1 4 4 ASP HA H 1 3.948 0.00 . 1 . . . . . 4 ASP HA . 51844 1
28 . 1 . 1 4 4 ASP HB2 H 1 2.680 0.01 . 1 . . . . . 4 ASP HB2 . 51844 1
29 . 1 . 1 4 4 ASP HB3 H 1 2.735 0.00 . 1 . . . . . 4 ASP HB3 . 51844 1
30 . 1 . 1 4 4 ASP N N 15 117.212 0.00 . 1 . . . . . 4 ASP N . 51844 1
31 . 1 . 1 5 5 ILE H H 1 7.644 0.01 . 1 . . . . . 5 ILE HN . 51844 1
32 . 1 . 1 5 5 ILE HA H 1 4.210 0.00 . 1 . . . . . 5 ILE HA . 51844 1
33 . 1 . 1 5 5 ILE HD11 H 1 0.770 0.00 . 1 . . . . . 5 ILE HD1 . 51844 1
34 . 1 . 1 5 5 ILE HD12 H 1 0.770 0.00 . 1 . . . . . 5 ILE HD1 . 51844 1
35 . 1 . 1 5 5 ILE HD13 H 1 0.770 0.00 . 1 . . . . . 5 ILE HD1 . 51844 1
36 . 1 . 1 5 5 ILE CA C 13 60.321 0.00 . 1 . . . . . 5 ILE CA . 51844 1
37 . 1 . 1 5 5 ILE CD1 C 13 17.446 0.00 . 1 . . . . . 5 ILE CD1 . 51844 1
38 . 1 . 1 5 5 ILE N N 15 115.487 0.00 . 1 . . . . . 5 ILE N . 51844 1
39 . 1 . 1 6 6 THR H H 1 7.846 0.00 . 1 . . . . . 6 THR HN . 51844 1
40 . 1 . 1 6 6 THR HA H 1 4.411 0.00 . 1 . . . . . 6 THR HA . 51844 1
41 . 1 . 1 6 6 THR HB H 1 3.954 0.01 . 1 . . . . . 6 THR HB . 51844 1
42 . 1 . 1 6 6 THR HG21 H 1 1.007 0.00 . 1 . . . . . 6 THR HG . 51844 1
43 . 1 . 1 6 6 THR HG22 H 1 1.007 0.00 . 1 . . . . . 6 THR HG . 51844 1
44 . 1 . 1 6 6 THR HG23 H 1 1.007 0.00 . 1 . . . . . 6 THR HG . 51844 1
45 . 1 . 1 6 6 THR CA C 13 56.916 0.00 . 1 . . . . . 6 THR CA . 51844 1
46 . 1 . 1 6 6 THR CB C 13 68.738 0.00 . 1 . . . . . 6 THR CB . 51844 1
47 . 1 . 1 6 6 THR CG2 C 13 21.757 0.00 . 1 . . . . . 6 THR CG . 51844 1
48 . 1 . 1 6 6 THR N N 15 117.179 0.00 . 1 . . . . . 6 THR N . 51844 1
49 . 1 . 1 7 7 CYS H H 1 8.202 0.00 . 1 . . . . . 7 CYS HN . 51844 1
50 . 1 . 1 7 7 CYS HA H 1 4.507 0.00 . 1 . . . . . 7 CYS HA . 51844 1
51 . 1 . 1 7 7 CYS HB2 H 1 2.733 0.00 . 1 . . . . . 7 CYS HB2 . 51844 1
52 . 1 . 1 7 7 CYS CA C 13 51.908 0.00 . 1 . . . . . 7 CYS CA . 51844 1
53 . 1 . 1 7 7 CYS N N 15 119.429 0.00 . 1 . . . . . 7 CYS N . 51844 1
54 . 1 . 1 8 8 ASN H H 1 8.084 0.00 . 1 . . . . . 8 ASN HN . 51844 1
55 . 1 . 1 8 8 ASN HA H 1 4.524 0.00 . 1 . . . . . 8 ASN HA . 51844 1
56 . 1 . 1 8 8 ASN HB2 H 1 2.737 0.00 . 1 . . . . . 8 ASN HB2 . 51844 1
57 . 1 . 1 8 8 ASN CA C 13 51.822 0.00 . 1 . . . . . 8 ASN CA . 51844 1
58 . 1 . 1 8 8 ASN CB C 13 40.944 0.00 . 1 . . . . . 8 ASN CB . 51844 1
59 . 1 . 1 8 8 ASN N N 15 119.269 0.00 . 1 . . . . . 8 ASN N . 51844 1
60 . 1 . 1 9 9 LYS H H 1 7.748 0.00 . 1 . . . . . 9 LYS HN . 51844 1
61 . 1 . 1 9 9 LYS HA H 1 4.121 0.00 . 1 . . . . . 9 LYS HA . 51844 1
62 . 1 . 1 9 9 LYS HB2 H 1 1.672 0.00 . 1 . . . . . 9 LYS HB2 . 51844 1
63 . 1 . 1 9 9 LYS HB3 H 1 1.511 0.01 . 1 . . . . . 9 LYS HB3 . 51844 1
64 . 1 . 1 9 9 LYS HG2 H 1 1.287 0.00 . 1 . . . . . 9 LYS HG2 . 51844 1
65 . 1 . 1 9 9 LYS HG3 H 1 1.246 0.00 . 1 . . . . . 9 LYS HG3 . 51844 1
66 . 1 . 1 9 9 LYS CA C 13 54.314 0.00 . 1 . . . . . 9 LYS CA . 51844 1
67 . 1 . 1 9 9 LYS CB C 13 33.206 0.00 . 1 . . . . . 9 LYS CB . 51844 1
68 . 1 . 1 9 9 LYS CG C 13 24.388 0.02 . 1 . . . . . 9 LYS CG . 51844 1
69 . 1 . 1 9 9 LYS N N 15 117.263 0.00 . 1 . . . . . 9 LYS N . 51844 1
70 . 1 . 1 10 10 THR H H 1 7.771 0.00 . 1 . . . . . 10 THR HN . 51844 1
71 . 1 . 1 10 10 THR HA H 1 4.518 0.01 . 1 . . . . . 10 THR HA . 51844 1
72 . 1 . 1 10 10 THR HB H 1 3.948 0.01 . 1 . . . . . 10 THR HB . 51844 1
73 . 1 . 1 10 10 THR HG21 H 1 1.009 0.00 . 1 . . . . . 10 THR HG . 51844 1
74 . 1 . 1 10 10 THR HG22 H 1 1.009 0.00 . 1 . . . . . 10 THR HG . 51844 1
75 . 1 . 1 10 10 THR HG23 H 1 1.009 0.00 . 1 . . . . . 10 THR HG . 51844 1
76 . 1 . 1 10 10 THR CA C 13 51.833 0.00 . 1 . . . . . 10 THR CA . 51844 1
77 . 1 . 1 10 10 THR CB C 13 68.738 0.00 . 1 . . . . . 10 THR CB . 51844 1
78 . 1 . 1 10 10 THR CG2 C 13 21.757 0.00 . 1 . . . . . 10 THR CG . 51844 1
79 . 1 . 1 10 10 THR N N 15 113.811 0.00 . 1 . . . . . 10 THR N . 51844 1
80 . 1 . 1 11 11 VAL H H 1 7.672 0.00 . 1 . . . . . 11 VAL HN . 51844 1
81 . 1 . 1 11 11 VAL HA H 1 4.169 0.00 . 1 . . . . . 11 VAL HA . 51844 1
82 . 1 . 1 11 11 VAL HB H 1 1.771 0.00 . 1 . . . . . 11 VAL HB . 51844 1
83 . 1 . 1 11 11 VAL HG21 H 1 0.786 0.01 . 1 . . . . . 11 VAL HG2 . 51844 1
84 . 1 . 1 11 11 VAL HG22 H 1 0.786 0.01 . 1 . . . . . 11 VAL HG2 . 51844 1
85 . 1 . 1 11 11 VAL HG23 H 1 0.786 0.01 . 1 . . . . . 11 VAL HG2 . 51844 1
86 . 1 . 1 11 11 VAL CA C 13 59.503 0.00 . 1 . . . . . 11 VAL CA . 51844 1
87 . 1 . 1 11 11 VAL N N 15 115.640 0.00 . 1 . . . . . 11 VAL N . 51844 1
88 . 1 . 1 12 12 CYS H H 1 7.770 0.00 . 1 . . . . . 12 CYS HN . 51844 1
89 . 1 . 1 12 12 CYS HA H 1 4.216 0.00 . 1 . . . . . 12 CYS HA . 51844 1
90 . 1 . 1 12 12 CYS CA C 13 59.412 0.00 . 1 . . . . . 12 CYS CA . 51844 1
91 . 1 . 1 12 12 CYS N N 15 117.293 0.00 . 1 . . . . . 12 CYS N . 51844 1
92 . 1 . 1 13 13 CYS H H 1 8.139 0.00 . 1 . . . . . 13 CYS HN . 51844 1
93 . 1 . 1 13 13 CYS HA H 1 4.360 0.00 . 1 . . . . . 13 CYS HA . 51844 1
94 . 1 . 1 13 13 CYS HB2 H 1 2.741 0.00 . 1 . . . . . 13 CYS HB2 . 51844 1
95 . 1 . 1 13 13 CYS CA C 13 59.663 0.00 . 1 . . . . . 13 CYS CA . 51844 1
96 . 1 . 1 13 13 CYS N N 15 116.961 0.00 . 1 . . . . . 13 CYS N . 51844 1
97 . 1 . 1 14 14 ALA H H 1 8.141 0.00 . 1 . . . . . 14 ALA HN . 51844 1
98 . 1 . 1 14 14 ALA HA H 1 4.293 0.01 . 1 . . . . . 14 ALA HA . 51844 1
99 . 1 . 1 14 14 ALA HB1 H 1 1.202 0.00 . 1 . . . . . 14 ALA HB . 51844 1
100 . 1 . 1 14 14 ALA HB2 H 1 1.202 0.00 . 1 . . . . . 14 ALA HB . 51844 1
101 . 1 . 1 14 14 ALA HB3 H 1 1.202 0.00 . 1 . . . . . 14 ALA HB . 51844 1
102 . 1 . 1 14 14 ALA CA C 13 50.682 0.00 . 1 . . . . . 14 ALA CA . 51844 1
103 . 1 . 1 14 14 ALA CB C 13 20.212 0.00 . 1 . . . . . 14 ALA CB . 51844 1
104 . 1 . 1 14 14 ALA N N 15 116.986 0.00 . 1 . . . . . 14 ALA N . 51844 1
105 . 1 . 1 15 15 SER H H 1 7.980 0.01 . 1 . . . . . 15 SER HN . 51844 1
106 . 1 . 1 15 15 SER HA H 1 4.279 0.01 . 1 . . . . . 15 SER HA . 51844 1
107 . 1 . 1 15 15 SER HB2 H 1 3.605 0.00 . 1 . . . . . 15 SER HB2 . 51844 1
108 . 1 . 1 15 15 SER HB3 H 1 3.540 0.00 . 1 . . . . . 15 SER HB3 . 51844 1
109 . 1 . 1 15 15 SER CA C 13 57.089 0.00 . 1 . . . . . 15 SER CA . 51844 1
110 . 1 . 1 15 15 SER N N 15 112.339 0.00 . 1 . . . . . 15 SER N . 51844 1
111 . 1 . 1 16 16 GLU H H 1 8.010 0.00 . 1 . . . . . 16 GLU HN . 51844 1
112 . 1 . 1 16 16 GLU HA H 1 4.220 0.00 . 1 . . . . . 16 GLU HA . 51844 1
113 . 1 . 1 16 16 GLU HB2 H 1 1.737 0.00 . 1 . . . . . 16 GLU HB2 . 51844 1
114 . 1 . 1 16 16 GLU HB3 H 1 1.911 0.00 . 1 . . . . . 16 GLU HB3 . 51844 1
115 . 1 . 1 16 16 GLU HG2 H 1 2.222 0.00 . 1 . . . . . 16 GLU HG2 . 51844 1
116 . 1 . 1 16 16 GLU CA C 13 54.324 0.00 . 1 . . . . . 16 GLU CA . 51844 1
117 . 1 . 1 16 16 GLU CB C 13 29.060 0.00 . 1 . . . . . 16 GLU CB . 51844 1
118 . 1 . 1 16 16 GLU CG C 13 31.988 0.00 . 1 . . . . . 16 GLU CG . 51844 1
119 . 1 . 1 16 16 GLU N N 15 118.531 0.00 . 1 . . . . . 16 GLU N . 51844 1
120 . 1 . 1 17 17 ASP H H 1 8.140 0.00 . 1 . . . . . 17 ASP HN . 51844 1
121 . 1 . 1 17 17 ASP HA H 1 4.472 0.00 . 1 . . . . . 17 ASP HA . 51844 1
122 . 1 . 1 17 17 ASP HB2 H 1 2.702 0.00 . 1 . . . . . 17 ASP HB2 . 51844 1
123 . 1 . 1 17 17 ASP HB3 H 1 2.677 0.00 . 1 . . . . . 17 ASP HB3 . 51844 1
124 . 1 . 1 17 17 ASP CA C 13 51.963 0.00 . 1 . . . . . 17 ASP CA . 51844 1
125 . 1 . 1 17 17 ASP N N 15 116.921 0.00 . 1 . . . . . 17 ASP N . 51844 1
126 . 1 . 1 18 18 GLY H H 1 7.991 0.00 . 1 . . . . . 18 GLY HN . 51844 1
127 . 1 . 1 18 18 GLY HA2 H 1 3.690 0.00 . 1 . . . . . 18 GLY HA2 . 51844 1
128 . 1 . 1 18 18 GLY HA3 H 1 3.690 0.00 . 1 . . . . . 18 GLY HA3 . 51844 1
129 . 1 . 1 18 18 GLY CA C 13 44.611 0.00 . 1 . . . . . 18 GLY CA . 51844 1
130 . 1 . 1 18 18 GLY N N 15 105.845 0.00 . 1 . . . . . 18 GLY N . 51844 1
131 . 1 . 1 19 19 LYS H H 1 7.748 0.00 . 1 . . . . . 19 LYS HN . 51844 1
132 . 1 . 1 19 19 LYS HA H 1 4.121 0.00 . 1 . . . . . 19 LYS HA . 51844 1
133 . 1 . 1 19 19 LYS HB2 H 1 1.670 0.00 . 1 . . . . . 19 LYS HB2 . 51844 1
134 . 1 . 1 19 19 LYS HB3 H 1 1.517 0.00 . 1 . . . . . 19 LYS HB3 . 51844 1
135 . 1 . 1 19 19 LYS HG2 H 1 1.287 0.00 . 1 . . . . . 19 LYS HG2 . 51844 1
136 . 1 . 1 19 19 LYS HG3 H 1 1.246 0.00 . 1 . . . . . 19 LYS HG3 . 51844 1
137 . 1 . 1 19 19 LYS CA C 13 54.314 0.00 . 1 . . . . . 19 LYS CA . 51844 1
138 . 1 . 1 19 19 LYS CB C 13 33.206 0.00 . 1 . . . . . 19 LYS CB . 51844 1
139 . 1 . 1 19 19 LYS CG C 13 24.406 0.04 . 1 . . . . . 19 LYS CG . 51844 1
140 . 1 . 1 19 19 LYS N N 15 117.263 0.00 . 1 . . . . . 19 LYS N . 51844 1
stop_
save_