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 51846
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'MEG 2.1 isoform 1 C'
_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' . . . 51846 1
2 '2D 1H-13C HSQC' . . . 51846 1
3 '2D 1H-1H NOESY' . . . 51846 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 . . 51846 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 SER H H 1 7.961 0.00 . . . . . . . 1 SER HN . 51846 1
2 . 1 . 1 1 1 SER HA H 1 4.300 0.00 . . . . . . . 1 SER HA . 51846 1
3 . 1 . 1 1 1 SER HB2 H 1 3.521 0.00 . . . . . . . 1 SER HB2 . 51846 1
4 . 1 . 1 1 1 SER HB3 H 1 3.519 0.00 . . . . . . . 1 SER HB3 . 51846 1
5 . 1 . 1 1 1 SER CA C 13 57.073 0.00 . . . . . . . 1 SER CA . 51846 1
6 . 1 . 1 1 1 SER CB C 13 63.838 0.00 . . . . . . . 1 SER CB . 51846 1
7 . 1 . 1 1 1 SER N N 15 118.789 0.00 . . . . . . . 1 SER N . 51846 1
8 . 1 . 1 2 2 THR H H 1 7.782 0.00 . . . . . . . 2 THR HN . 51846 1
9 . 1 . 1 2 2 THR HA H 1 4.410 0.00 . . . . . . . 2 THR HA . 51846 1
10 . 1 . 1 2 2 THR HB H 1 3.898 0.00 . . . . . . . 2 THR HB . 51846 1
11 . 1 . 1 2 2 THR HG21 H 1 1.067 0.00 . . . . . . . 2 THR HG2 . 51846 1
12 . 1 . 1 2 2 THR HG22 H 1 1.067 0.00 . . . . . . . 2 THR HG2 . 51846 1
13 . 1 . 1 2 2 THR HG23 H 1 1.067 0.00 . . . . . . . 2 THR HG2 . 51846 1
14 . 1 . 1 2 2 THR CA C 13 58.711 0.00 . . . . . . . 2 THR CA . 51846 1
15 . 1 . 1 2 2 THR CB C 13 68.914 0.00 . . . . . . . 2 THR CB . 51846 1
16 . 1 . 1 2 2 THR CG2 C 13 21.353 0.00 . . . . . . . 2 THR CG . 51846 1
17 . 1 . 1 2 2 THR N N 15 115.017 0.00 . . . . . . . 2 THR N . 51846 1
18 . 1 . 1 3 3 PRO HA H 1 4.271 0.00 . . . . . . . 3 PRO HA . 51846 1
19 . 1 . 1 3 3 PRO HB2 H 1 2.022 0.00 . . . . . . . 3 PRO HB2 . 51846 1
20 . 1 . 1 3 3 PRO HB3 H 1 2.022 0.00 . . . . . . . 3 PRO HB3 . 51846 1
21 . 1 . 1 3 3 PRO HG2 H 1 1.829 0.01 . . . . . . . 3 PRO HG2 . 51846 1
22 . 1 . 1 3 3 PRO HG3 H 1 1.777 0.01 . . . . . . . 3 PRO HG3 . 51846 1
23 . 1 . 1 3 3 PRO HD2 H 1 3.647 0.00 . . . . . . . 3 PRO HD2 . 51846 1
24 . 1 . 1 3 3 PRO CA C 13 61.964 0.00 . . . . . . . 3 PRO CA . 51846 1
25 . 1 . 1 3 3 PRO CB C 13 31.169 0.00 . . . . . . . 3 PRO CB . 51846 1
26 . 1 . 1 3 3 PRO CG C 13 31.177 0.00 . . . . . . . 3 PRO CG . 51846 1
27 . 1 . 1 4 4 ASP H H 1 8.106 0.00 . . . . . . . 4 ASP HN . 51846 1
28 . 1 . 1 4 4 ASP HA H 1 4.149 0.66 . . . . . . . 4 ASP HA . 51846 1
29 . 1 . 1 4 4 ASP HB2 H 1 2.686 0.00 . . . . . . . 4 ASP HB2 . 51846 1
30 . 1 . 1 4 4 ASP HB3 H 1 2.659 0.00 . . . . . . . 4 ASP HB3 . 51846 1
31 . 1 . 1 4 4 ASP CA C 13 52.010 0.00 . . . . . . . 4 ASP CA . 51846 1
32 . 1 . 1 4 4 ASP CB C 13 37.764 0.06 . . . . . . . 4 ASP CB . 51846 1
33 . 1 . 1 4 4 ASP N N 15 116.069 0.00 . . . . . . . 4 ASP N . 51846 1
34 . 1 . 1 5 5 LEU H H 1 7.618 0.00 . . . . . . . 5 LEU HN . 51846 1
35 . 1 . 1 5 5 LEU HA H 1 4.213 0.01 . . . . . . . 5 LEU HA . 51846 1
36 . 1 . 1 5 5 LEU HB2 H 1 1.540 0.00 . . . . . . . 5 LEU HB2 . 51846 1
37 . 1 . 1 5 5 LEU HG H 1 1.418 0.00 . . . . . . . 5 LEU HG . 51846 1
38 . 1 . 1 5 5 LEU HD11 H 1 0.823 0.02 . . . . . . . 5 LEU HD1 . 51846 1
39 . 1 . 1 5 5 LEU HD12 H 1 0.823 0.02 . . . . . . . 5 LEU HD1 . 51846 1
40 . 1 . 1 5 5 LEU HD13 H 1 0.823 0.02 . . . . . . . 5 LEU HD1 . 51846 1
41 . 1 . 1 5 5 LEU HD21 H 1 0.792 0.00 . . . . . . . 5 LEU HD2 . 51846 1
42 . 1 . 1 5 5 LEU HD22 H 1 0.792 0.00 . . . . . . . 5 LEU HD2 . 51846 1
43 . 1 . 1 5 5 LEU HD23 H 1 0.792 0.00 . . . . . . . 5 LEU HD2 . 51846 1
44 . 1 . 1 5 5 LEU CA C 13 54.647 0.00 . . . . . . . 5 LEU CA . 51846 1
45 . 1 . 1 5 5 LEU CD1 C 13 24.482 0.83 . . . . . . . 5 LEU CD1 . 51846 1
46 . 1 . 1 5 5 LEU N N 15 117.898 0.00 . . . . . . . 5 LEU N . 51846 1
47 . 1 . 1 6 6 LEU H H 1 7.832 0.00 . . . . . . . 6 LEU HN . 51846 1
48 . 1 . 1 6 6 LEU HA H 1 4.250 0.01 . . . . . . . 6 LEU HA . 51846 1
49 . 1 . 1 6 6 LEU HB2 H 1 1.562 0.00 . . . . . . . 6 LEU HB2 . 51846 1
50 . 1 . 1 6 6 LEU HG H 1 1.447 0.00 . . . . . . . 6 LEU HG . 51846 1
51 . 1 . 1 6 6 LEU HD11 H 1 0.825 0.02 . . . . . . . 6 LEU HD1 . 51846 1
52 . 1 . 1 6 6 LEU HD12 H 1 0.825 0.02 . . . . . . . 6 LEU HD1 . 51846 1
53 . 1 . 1 6 6 LEU HD13 H 1 0.825 0.02 . . . . . . . 6 LEU HD1 . 51846 1
54 . 1 . 1 6 6 LEU HD21 H 1 0.790 0.00 . . . . . . . 6 LEU HD2 . 51846 1
55 . 1 . 1 6 6 LEU HD22 H 1 0.790 0.00 . . . . . . . 6 LEU HD2 . 51846 1
56 . 1 . 1 6 6 LEU HD23 H 1 0.790 0.00 . . . . . . . 6 LEU HD2 . 51846 1
57 . 1 . 1 6 6 LEU CA C 13 53.336 0.00 . . . . . . . 6 LEU CA . 51846 1
58 . 1 . 1 6 6 LEU CD1 C 13 24.372 0.75 . . . . . . . 6 LEU CD1 . 51846 1
59 . 1 . 1 6 6 LEU N N 15 118.648 0.00 . . . . . . . 6 LEU N . 51846 1
60 . 1 . 1 7 7 LEU H H 1 7.779 0.10 . . . . . . . 7 LEU HN . 51846 1
61 . 1 . 1 7 7 LEU HA H 1 4.240 0.01 . . . . . . . 7 LEU HA . 51846 1
62 . 1 . 1 7 7 LEU HB2 H 1 1.576 0.00 . . . . . . . 7 LEU HB2 . 51846 1
63 . 1 . 1 7 7 LEU HG H 1 1.453 0.00 . . . . . . . 7 LEU HG . 51846 1
64 . 1 . 1 7 7 LEU HD11 H 1 0.832 0.02 . . . . . . . 7 LEU HD1 . 51846 1
65 . 1 . 1 7 7 LEU HD12 H 1 0.832 0.02 . . . . . . . 7 LEU HD1 . 51846 1
66 . 1 . 1 7 7 LEU HD13 H 1 0.832 0.02 . . . . . . . 7 LEU HD1 . 51846 1
67 . 1 . 1 7 7 LEU HD21 H 1 0.790 0.00 . . . . . . . 7 LEU HD2 . 51846 1
68 . 1 . 1 7 7 LEU HD22 H 1 0.790 0.00 . . . . . . . 7 LEU HD2 . 51846 1
69 . 1 . 1 7 7 LEU HD23 H 1 0.790 0.00 . . . . . . . 7 LEU HD2 . 51846 1
70 . 1 . 1 7 7 LEU CA C 13 53.656 0.00 . . . . . . . 7 LEU CA . 51846 1
71 . 1 . 1 7 7 LEU CD1 C 13 24.415 0.81 . . . . . . . 7 LEU CD1 . 51846 1
72 . 1 . 1 7 7 LEU N N 15 118.575 0.00 . . . . . . . 7 LEU N . 51846 1
73 . 1 . 1 8 8 GLY H H 1 8.034 0.10 . . . . . . . 8 GLY HN . 51846 1
74 . 1 . 1 8 8 GLY HA2 H 1 3.722 0.00 . . . . . . . 8 GLY HA2 . 51846 1
75 . 1 . 1 8 8 GLY HA3 H 1 3.618 0.00 . . . . . . . 8 GLY HA3 . 51846 1
76 . 1 . 1 8 8 GLY CA C 13 44.242 0.00 . . . . . . . 8 GLY CA . 51846 1
77 . 1 . 1 8 8 GLY N N 15 105.374 0.00 . . . . . . . 8 GLY N . 51846 1
78 . 1 . 1 9 9 ASN H H 1 8.080 0.00 . . . . . . . 9 ASN HN . 51846 1
79 . 1 . 1 9 9 ASN HA H 1 4.511 0.00 . . . . . . . 9 ASN HA . 51846 1
80 . 1 . 1 9 9 ASN HB2 H 1 2.346 0.00 . . . . . . . 9 ASN HB2 . 51846 1
81 . 1 . 1 9 9 ASN HB3 H 1 2.327 0.00 . . . . . . . 9 ASN HB3 . 51846 1
82 . 1 . 1 9 9 ASN CA C 13 51.931 0.00 . . . . . . . 9 ASN CA . 51846 1
83 . 1 . 1 9 9 ASN N N 15 117.490 0.00 . . . . . . . 9 ASN N . 51846 1
84 . 1 . 1 10 10 TYR H H 1 7.918 0.00 . . . . . . . 10 TYR HN . 51846 1
85 . 1 . 1 10 10 TYR HA H 1 4.297 0.00 . . . . . . . 10 TYR HA . 51846 1
86 . 1 . 1 10 10 TYR HB2 H 1 2.928 0.00 . . . . . . . 10 TYR HB2 . 51846 1
87 . 1 . 1 10 10 TYR HB3 H 1 2.690 0.00 . . . . . . . 10 TYR HB3 . 51846 1
88 . 1 . 1 10 10 TYR HD1 H 1 6.970 0.00 . . . . . . . 10 TYR HD1 . 51846 1
89 . 1 . 1 10 10 TYR HD2 H 1 6.790 0.18 . . . . . . . 10 TYR HD2 . 51846 1
90 . 1 . 1 10 10 TYR HE2 H 1 6.970 0.00 . . . . . . . 10 TYR HE2 . 51846 1
91 . 1 . 1 10 10 TYR CA C 13 56.678 0.00 . . . . . . . 10 TYR CA . 51846 1
92 . 1 . 1 10 10 TYR CB C 13 38.149 0.00 . . . . . . . 10 TYR CB . 51846 1
93 . 1 . 1 10 10 TYR N N 15 117.456 0.00 . . . . . . . 10 TYR N . 51846 1
94 . 1 . 1 11 11 GLN H H 1 7.911 0.00 . . . . . . . 11 GLN HN . 51846 1
95 . 1 . 1 11 11 GLN HA H 1 4.160 0.00 . . . . . . . 11 GLN HA . 51846 1
96 . 1 . 1 11 11 GLN HB2 H 1 1.875 0.00 . . . . . . . 11 GLN HB2 . 51846 1
97 . 1 . 1 11 11 GLN HB3 H 1 1.752 0.00 . . . . . . . 11 GLN HB3 . 51846 1
98 . 1 . 1 11 11 GLN HG2 H 1 2.121 0.02 . . . . . . . 11 GLN HG2 . 51846 1
99 . 1 . 1 11 11 GLN HG3 H 1 2.095 0.02 . . . . . . . 11 GLN HG3 . 51846 1
100 . 1 . 1 11 11 GLN HE21 H 1 7.295 0.00 . . . . . . . 11 GLN HE21 . 51846 1
101 . 1 . 1 11 11 GLN HE22 H 1 6.829 0.00 . . . . . . . 11 GLN HE22 . 51846 1
102 . 1 . 1 11 11 GLN CA C 13 54.296 0.00 . . . . . . . 11 GLN CA . 51846 1
103 . 1 . 1 11 11 GLN N N 15 116.973 0.00 . . . . . . . 11 GLN N . 51846 1
104 . 1 . 1 11 11 GLN NE2 N 15 109.433 0.04 . . . . . . . 11 GLN NE2 . 51846 1
105 . 1 . 1 12 12 ARG H H 1 7.979 0.07 . . . . . . . 12 ARG HN . 51846 1
106 . 1 . 1 12 12 ARG HA H 1 4.195 0.00 . . . . . . . 12 ARG HA . 51846 1
107 . 1 . 1 12 12 ARG HB2 H 1 1.671 0.04 . . . . . . . 12 ARG HB2 . 51846 1
108 . 1 . 1 12 12 ARG HB3 H 1 1.653 0.00 . . . . . . . 12 ARG HB3 . 51846 1
109 . 1 . 1 12 12 ARG HG2 H 1 1.499 0.01 . . . . . . . 12 ARG HG2 . 51846 1
110 . 1 . 1 12 12 ARG HG3 H 1 1.436 0.01 . . . . . . . 12 ARG HG3 . 51846 1
111 . 1 . 1 12 12 ARG HD2 H 1 3.068 0.00 . . . . . . . 12 ARG HD2 . 51846 1
112 . 1 . 1 12 12 ARG HD3 H 1 3.066 0.00 . . . . . . . 12 ARG HD3 . 51846 1
113 . 1 . 1 12 12 ARG HH21 H 1 7.289 0.00 . . . . . . . 12 ARG HH21 . 51846 1
114 . 1 . 1 12 12 ARG CA C 13 54.673 0.00 . . . . . . . 12 ARG CA . 51846 1
115 . 1 . 1 12 12 ARG CB C 13 30.962 0.00 . . . . . . . 12 ARG CB . 51846 1
116 . 1 . 1 12 12 ARG N N 15 118.439 0.00 . . . . . . . 12 ARG N . 51846 1
117 . 1 . 1 13 13 HIS H H 1 8.178 0.08 . . . . . . . 13 HIS HN . 51846 1
118 . 1 . 1 13 13 HIS HA H 1 4.552 0.00 . . . . . . . 13 HIS HA . 51846 1
119 . 1 . 1 13 13 HIS HB2 H 1 3.069 0.00 . . . . . . . 13 HIS HB2 . 51846 1
120 . 1 . 1 13 13 HIS HB3 H 1 2.942 0.00 . . . . . . . 13 HIS HB3 . 51846 1
121 . 1 . 1 13 13 HIS HD2 H 1 7.486 0.01 . . . . . . . 13 HIS HD2 . 51846 1
122 . 1 . 1 13 13 HIS HE2 H 1 7.782 0.00 . . . . . . . 13 HIS HE2 . 51846 1
123 . 1 . 1 13 13 HIS CA C 13 53.836 0.00 . . . . . . . 13 HIS CA . 51846 1
124 . 1 . 1 13 13 HIS N N 15 117.282 0.00 . . . . . . . 13 HIS N . 51846 1
125 . 1 . 1 14 14 GLN H H 1 8.111 0.00 . . . . . . . 14 GLN HN . 51846 1
126 . 1 . 1 14 14 GLN HA H 1 4.194 0.01 . . . . . . . 14 GLN HA . 51846 1
127 . 1 . 1 14 14 GLN HB2 H 1 1.853 0.05 . . . . . . . 14 GLN HB2 . 51846 1
128 . 1 . 1 14 14 GLN HB3 H 1 1.755 0.01 . . . . . . . 14 GLN HB3 . 51846 1
129 . 1 . 1 14 14 GLN HG2 H 1 2.098 0.01 . . . . . . . 14 GLN HG2 . 51846 1
130 . 1 . 1 14 14 GLN HE21 H 1 7.283 0.00 . . . . . . . 14 GLN HE21 . 51846 1
131 . 1 . 1 14 14 GLN HE22 H 1 6.830 0.00 . . . . . . . 14 GLN HE22 . 51846 1
132 . 1 . 1 14 14 GLN CA C 13 54.686 0.00 . . . . . . . 14 GLN CA . 51846 1
133 . 1 . 1 14 14 GLN N N 15 118.876 0.00 . . . . . . . 14 GLN N . 51846 1
134 . 1 . 1 14 14 GLN NE2 N 15 109.292 0.01 . . . . . . . 14 GLN NE2 . 51846 1
135 . 1 . 1 15 15 ARG H H 1 8.130 0.00 . . . . . . . 15 ARG HN . 51846 1
136 . 1 . 1 15 15 ARG HA H 1 4.160 0.00 . . . . . . . 15 ARG HA . 51846 1
137 . 1 . 1 15 15 ARG HB2 H 1 1.708 0.04 . . . . . . . 15 ARG HB2 . 51846 1
138 . 1 . 1 15 15 ARG HB3 H 1 1.666 0.00 . . . . . . . 15 ARG HB3 . 51846 1
139 . 1 . 1 15 15 ARG HG2 H 1 1.522 0.00 . . . . . . . 15 ARG HG2 . 51846 1
140 . 1 . 1 15 15 ARG HG3 H 1 1.453 0.01 . . . . . . . 15 ARG HG3 . 51846 1
141 . 1 . 1 15 15 ARG HD2 H 1 3.075 0.00 . . . . . . . 15 ARG HD2 . 51846 1
142 . 1 . 1 15 15 ARG CA C 13 54.379 0.00 . . . . . . . 15 ARG CA . 51846 1
143 . 1 . 1 15 15 ARG N N 15 119.157 0.00 . . . . . . . 15 ARG N . 51846 1
stop_
save_