Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 5271
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 5271 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 . 2 1 2 2 ASN N N 15 114.16 0.07 . 1 . . . . . . . . 5271 1
2 . 2 1 2 2 ASN H H 1 7.780 0.013 . 1 . . . . . . . . 5271 1
3 . 2 1 2 2 ASN CA C 13 54.23 0.18 . 1 . . . . . . . . 5271 1
4 . 2 1 2 2 ASN HA H 1 4.195 0.013 . 1 . . . . . . . . 5271 1
5 . 2 1 3 3 GLU N N 15 121.10 0.07 . 1 . . . . . . . . 5271 1
6 . 2 1 3 3 GLU H H 1 8.584 0.013 . 1 . . . . . . . . 5271 1
7 . 2 1 3 3 GLU CA C 13 60.59 0.18 . 1 . . . . . . . . 5271 1
8 . 2 1 3 3 GLU HA H 1 2.942 0.013 . 1 . . . . . . . . 5271 1
9 . 2 1 4 4 GLY N N 15 114.49 0.07 . 1 . . . . . . . . 5271 1
10 . 2 1 4 4 GLY H H 1 8.609 0.013 . 1 . . . . . . . . 5271 1
11 . 2 1 4 4 GLY CA C 13 47.22 0.18 . 1 . . . . . . . . 5271 1
12 . 2 1 4 4 GLY HA2 H 1 3.318 0.013 . 1 . . . . . . . . 5271 1
13 . 2 1 4 4 GLY HA3 H 1 4.130 0.013 . 1 . . . . . . . . 5271 1
14 . 2 1 5 5 ASP N N 15 121.42 0.07 . 1 . . . . . . . . 5271 1
15 . 2 1 5 5 ASP H H 1 7.603 0.013 . 1 . . . . . . . . 5271 1
16 . 2 1 5 5 ASP CA C 13 57.24 0.18 . 1 . . . . . . . . 5271 1
17 . 2 1 5 5 ASP HA H 1 4.180 0.013 . 1 . . . . . . . . 5271 1
18 . 2 1 6 6 VAL N N 15 121.55 0.07 . 1 . . . . . . . . 5271 1
19 . 2 1 6 6 VAL H H 1 8.476 0.013 . 1 . . . . . . . . 5271 1
20 . 2 1 6 6 VAL CA C 13 63.32 0.18 . 1 . . . . . . . . 5271 1
21 . 2 1 6 6 VAL HA H 1 4.672 0.013 . 1 . . . . . . . . 5271 1
22 . 2 1 7 7 TYR N N 15 125.77 0.07 . 1 . . . . . . . . 5271 1
23 . 2 1 7 7 TYR H H 1 8.765 0.013 . 1 . . . . . . . . 5271 1
24 . 2 1 7 7 TYR CA C 13 59.28 0.18 . 1 . . . . . . . . 5271 1
25 . 2 1 7 7 TYR HA H 1 4.726 0.013 . 1 . . . . . . . . 5271 1
26 . 2 1 8 8 LYS N N 15 121.40 0.07 . 1 . . . . . . . . 5271 1
27 . 2 1 8 8 LYS H H 1 8.795 0.013 . 1 . . . . . . . . 5271 1
28 . 2 1 8 8 LYS CA C 13 56.05 0.18 . 1 . . . . . . . . 5271 1
29 . 2 1 8 8 LYS HA H 1 5.309 0.013 . 1 . . . . . . . . 5271 1
30 . 2 1 9 9 CYS N N 15 129.40 0.07 . 1 . . . . . . . . 5271 1
31 . 2 1 9 9 CYS H H 1 9.226 0.013 . 1 . . . . . . . . 5271 1
32 . 2 1 9 9 CYS CA C 13 59.80 0.18 . 1 . . . . . . . . 5271 1
33 . 2 1 9 9 CYS HA H 1 4.785 0.013 . 1 . . . . . . . . 5271 1
34 . 2 1 10 10 GLU N N 15 129.07 0.07 . 1 . . . . . . . . 5271 1
35 . 2 1 10 10 GLU H H 1 9.425 0.013 . 1 . . . . . . . . 5271 1
36 . 2 1 10 10 GLU CA C 13 60.32 0.18 . 1 . . . . . . . . 5271 1
37 . 2 1 10 10 GLU HA H 1 4.062 0.013 . 1 . . . . . . . . 5271 1
38 . 2 1 11 11 LEU N N 15 122.82 0.07 . 1 . . . . . . . . 5271 1
39 . 2 1 11 11 LEU H H 1 8.978 0.013 . 1 . . . . . . . . 5271 1
40 . 2 1 11 11 LEU CA C 13 60.57 0.18 . 1 . . . . . . . . 5271 1
41 . 2 1 11 11 LEU HA H 1 4.365 0.013 . 1 . . . . . . . . 5271 1
42 . 2 1 12 12 CYS N N 15 120.29 0.07 . 1 . . . . . . . . 5271 1
43 . 2 1 12 12 CYS H H 1 9.164 0.013 . 1 . . . . . . . . 5271 1
44 . 2 1 12 12 CYS CA C 13 61.38 0.18 . 1 . . . . . . . . 5271 1
45 . 2 1 12 12 CYS HA H 1 4.852 0.013 . 1 . . . . . . . . 5271 1
46 . 2 1 13 13 GLY N N 15 113.14 0.07 . 1 . . . . . . . . 5271 1
47 . 2 1 13 13 GLY H H 1 7.596 0.013 . 1 . . . . . . . . 5271 1
48 . 2 1 13 13 GLY CA C 13 48.06 0.18 . 1 . . . . . . . . 5271 1
49 . 2 1 13 13 GLY HA2 H 1 4.101 0.013 . 1 . . . . . . . . 5271 1
50 . 2 1 13 13 GLY HA3 H 1 3.558 0.013 . 1 . . . . . . . . 5271 1
51 . 2 1 14 14 GLN N N 15 123.54 0.07 . 1 . . . . . . . . 5271 1
52 . 2 1 14 14 GLN H H 1 8.458 0.013 . 1 . . . . . . . . 5271 1
53 . 2 1 14 14 GLN CA C 13 60.48 0.18 . 1 . . . . . . . . 5271 1
54 . 2 1 14 14 GLN HA H 1 3.867 0.013 . 1 . . . . . . . . 5271 1
55 . 2 1 15 15 VAL N N 15 123.56 0.07 . 1 . . . . . . . . 5271 1
56 . 2 1 15 15 VAL H H 1 8.377 0.013 . 1 . . . . . . . . 5271 1
57 . 2 1 15 15 VAL CA C 13 63.15 0.18 . 1 . . . . . . . . 5271 1
58 . 2 1 15 15 VAL HA H 1 4.973 0.013 . 1 . . . . . . . . 5271 1
59 . 2 1 16 16 VAL N N 15 118.18 0.07 . 1 . . . . . . . . 5271 1
60 . 2 1 16 16 VAL H H 1 9.201 0.013 . 1 . . . . . . . . 5271 1
61 . 2 1 16 16 VAL CA C 13 59.79 0.18 . 1 . . . . . . . . 5271 1
62 . 2 1 16 16 VAL HA H 1 5.240 0.013 . 1 . . . . . . . . 5271 1
63 . 2 1 17 17 LYS N N 15 120.75 0.07 . 1 . . . . . . . . 5271 1
64 . 2 1 17 17 LYS H H 1 8.781 0.013 . 1 . . . . . . . . 5271 1
65 . 2 1 17 17 LYS CA C 13 55.43 0.18 . 1 . . . . . . . . 5271 1
66 . 2 1 17 17 LYS HA H 1 5.072 0.013 . 1 . . . . . . . . 5271 1
67 . 2 1 18 18 VAL N N 15 125.71 0.07 . 1 . . . . . . . . 5271 1
68 . 2 1 18 18 VAL H H 1 8.589 0.013 . 1 . . . . . . . . 5271 1
69 . 2 1 18 18 VAL CA C 13 65.63 0.18 . 1 . . . . . . . . 5271 1
70 . 2 1 18 18 VAL HA H 1 3.261 0.013 . 1 . . . . . . . . 5271 1
71 . 2 1 19 19 LEU N N 15 130.71 0.07 . 1 . . . . . . . . 5271 1
72 . 2 1 19 19 LEU H H 1 8.855 0.013 . 1 . . . . . . . . 5271 1
73 . 2 1 19 19 LEU CA C 13 57.79 0.18 . 1 . . . . . . . . 5271 1
74 . 2 1 19 19 LEU HA H 1 4.141 0.013 . 1 . . . . . . . . 5271 1
75 . 2 1 20 20 GLU N N 15 116.00 0.07 . 1 . . . . . . . . 5271 1
76 . 2 1 20 20 GLU H H 1 7.053 0.013 . 1 . . . . . . . . 5271 1
77 . 2 1 20 20 GLU CA C 13 56.96 0.18 . 1 . . . . . . . . 5271 1
78 . 2 1 20 20 GLU HA H 1 4.335 0.013 . 1 . . . . . . . . 5271 1
79 . 2 1 21 21 GLU N N 15 123.07 0.07 . 1 . . . . . . . . 5271 1
80 . 2 1 21 21 GLU H H 1 8.289 0.013 . 1 . . . . . . . . 5271 1
81 . 2 1 26 26 LEU N N 15 127.40 0.07 . 1 . . . . . . . . 5271 1
82 . 2 1 26 26 LEU H H 1 8.975 0.013 . 1 . . . . . . . . 5271 1
83 . 2 1 27 27 VAL CA C 13 64.27 0.18 . 1 . . . . . . . . 5271 1
84 . 2 1 27 27 VAL HA H 1 4.940 0.013 . 1 . . . . . . . . 5271 1
85 . 2 1 28 28 CYS N N 15 127.36 0.07 . 1 . . . . . . . . 5271 1
86 . 2 1 28 28 CYS H H 1 8.623 0.013 . 1 . . . . . . . . 5271 1
87 . 2 1 28 28 CYS CA C 13 63.15 0.18 . 1 . . . . . . . . 5271 1
88 . 2 1 28 28 CYS HA H 1 4.489 0.013 . 1 . . . . . . . . 5271 1
89 . 2 1 29 29 CYS N N 15 123.99 0.07 . 1 . . . . . . . . 5271 1
90 . 2 1 29 29 CYS H H 1 7.291 0.013 . 1 . . . . . . . . 5271 1
91 . 2 1 29 29 CYS CA C 13 65.79 0.18 . 1 . . . . . . . . 5271 1
92 . 2 1 29 29 CYS HA H 1 3.975 0.013 . 1 . . . . . . . . 5271 1
93 . 2 1 30 30 GLY N N 15 101.72 0.07 . 1 . . . . . . . . 5271 1
94 . 2 1 30 30 GLY H H 1 8.378 0.013 . 1 . . . . . . . . 5271 1
95 . 2 1 30 30 GLY CA C 13 45.59 0.18 . 1 . . . . . . . . 5271 1
96 . 2 1 30 30 GLY HA2 H 1 3.865 0.013 . 1 . . . . . . . . 5271 1
97 . 2 1 31 31 GLU N N 15 121.53 0.07 . 1 . . . . . . . . 5271 1
98 . 2 1 31 31 GLU H H 1 8.266 0.013 . 1 . . . . . . . . 5271 1
99 . 2 1 31 31 GLU CA C 13 56.47 0.18 . 1 . . . . . . . . 5271 1
100 . 2 1 31 31 GLU HA H 1 4.993 0.013 . 1 . . . . . . . . 5271 1
101 . 2 1 32 32 ASP N N 15 127.25 0.07 . 1 . . . . . . . . 5271 1
102 . 2 1 32 32 ASP H H 1 9.161 0.013 . 1 . . . . . . . . 5271 1
103 . 2 1 32 32 ASP CA C 13 58.16 0.18 . 1 . . . . . . . . 5271 1
104 . 2 1 32 32 ASP HA H 1 5.071 0.013 . 1 . . . . . . . . 5271 1
105 . 2 1 33 33 MET N N 15 122.28 0.07 . 1 . . . . . . . . 5271 1
106 . 2 1 33 33 MET H H 1 8.765 0.013 . 1 . . . . . . . . 5271 1
107 . 2 1 33 33 MET CA C 13 59.54 0.013 . 1 . . . . . . . . 5271 1
108 . 2 1 33 33 MET HA H 1 4.579 0.013 . 1 . . . . . . . . 5271 1
109 . 2 1 34 34 VAL N N 15 123.10 0.07 . 1 . . . . . . . . 5271 1
110 . 2 1 34 34 VAL H H 1 9.305 0.013 . 1 . . . . . . . . 5271 1
111 . 2 1 34 34 VAL CA C 13 64.77 0.18 . 1 . . . . . . . . 5271 1
112 . 2 1 34 34 VAL HA H 1 4.196 0.013 . 1 . . . . . . . . 5271 1
113 . 2 1 35 35 LYS N N 15 134.17 0.07 . 1 . . . . . . . . 5271 1
114 . 2 1 35 35 LYS H H 1 8.814 0.013 . 1 . . . . . . . . 5271 1
115 . 2 1 35 35 LYS CA C 13 59.71 0.18 . 1 . . . . . . . . 5271 1
116 . 2 1 35 35 LYS HA H 1 3.152 0.013 . 1 . . . . . . . . 5271 1
117 . 2 1 36 36 GLN N N 15 132.04 0.07 . 1 . . . . . . . . 5271 1
118 . 2 1 36 36 GLN H H 1 8.591 0.013 . 1 . . . . . . . . 5271 1
119 . 2 1 36 36 GLN CA C 13 57.90 0.18 . 1 . . . . . . . . 5271 1
120 . 2 1 36 36 GLN HA H 1 3.873 0.013 . 1 . . . . . . . . 5271 1
stop_
save_