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 18795
_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' . . . 18795 1
2 '3D 1H-15N NOESY' . . . 18795 1
3 '3D 1H-15N TOCSY' . . . 18795 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 LYS HA H 1 3.86 0.08 . 1 . . . . 1 LYS HA . 18795 1
2 . 1 1 1 1 LYS HB2 H 1 1.83 0.08 . 2 . . . . 1 LYS HB2 . 18795 1
3 . 1 1 2 2 CYS H H 1 9.034 0.001 . 1 . . . . 2 CYS H . 18795 1
4 . 1 1 2 2 CYS HA H 1 4.80 0.08 . 1 . . . . 2 CYS HA . 18795 1
5 . 1 1 2 2 CYS HB2 H 1 3.08 0.08 . 2 . . . . 2 CYS HB2 . 18795 1
6 . 1 1 2 2 CYS HB3 H 1 3.24 0.08 . 2 . . . . 2 CYS HB3 . 18795 1
7 . 1 1 2 2 CYS N N 15 119.38 0.14 . 1 . . . . 2 CYS N . 18795 1
8 . 1 1 3 3 ASN H H 1 8.801 0.001 . 1 . . . . 3 ASN H . 18795 1
9 . 1 1 3 3 ASN HA H 1 4.64 0.08 . 1 . . . . 3 ASN HA . 18795 1
10 . 1 1 3 3 ASN HB2 H 1 2.92 0.08 . 2 . . . . 3 ASN HB2 . 18795 1
11 . 1 1 3 3 ASN N N 15 118.81 0.14 . 1 . . . . 3 ASN N . 18795 1
12 . 1 1 4 4 THR H H 1 7.698 0.001 . 1 . . . . 4 THR H . 18795 1
13 . 1 1 4 4 THR HA H 1 4.49 0.08 . 1 . . . . 4 THR HA . 18795 1
14 . 1 1 4 4 THR N N 15 111.18 0.14 . 1 . . . . 4 THR N . 18795 1
15 . 1 1 5 5 ALA H H 1 8.752 0.001 . 1 . . . . 5 ALA H . 18795 1
16 . 1 1 5 5 ALA HA H 1 4.17 0.08 . 1 . . . . 5 ALA HA . 18795 1
17 . 1 1 5 5 ALA HB1 H 1 1.36 0.08 . 1 . . . . 5 ALA MB . 18795 1
18 . 1 1 5 5 ALA HB2 H 1 1.36 0.08 . 1 . . . . 5 ALA MB . 18795 1
19 . 1 1 5 5 ALA HB3 H 1 1.36 0.08 . 1 . . . . 5 ALA MB . 18795 1
20 . 1 1 5 5 ALA N N 15 120.96 0.14 . 1 . . . . 5 ALA N . 18795 1
21 . 1 1 7 7 CYS H H 1 7.910 0.001 . 1 . . . . 7 CYS H . 18795 1
22 . 1 1 7 7 CYS HB2 H 1 2.92 0.08 . 2 . . . . 7 CYS HB2 . 18795 1
23 . 1 1 7 7 CYS N N 15 119.69 0.14 . 1 . . . . 7 CYS N . 18795 1
24 . 1 1 8 8 ALA H H 1 7.586 0.001 . 1 . . . . 8 ALA H . 18795 1
25 . 1 1 8 8 ALA HA H 1 4.32 0.08 . 1 . . . . 8 ALA HA . 18795 1
26 . 1 1 8 8 ALA HB1 H 1 1.29 0.08 . 1 . . . . 8 ALA MB . 18795 1
27 . 1 1 8 8 ALA HB2 H 1 1.29 0.08 . 1 . . . . 8 ALA MB . 18795 1
28 . 1 1 8 8 ALA HB3 H 1 1.29 0.08 . 1 . . . . 8 ALA MB . 18795 1
29 . 1 1 8 8 ALA N N 15 120.76 0.14 . 1 . . . . 8 ALA N . 18795 1
30 . 1 1 9 9 THR H H 1 8.194 0.001 . 1 . . . . 9 THR H . 18795 1
31 . 1 1 9 9 THR HA H 1 4.33 0.08 . 1 . . . . 9 THR HA . 18795 1
32 . 1 1 9 9 THR HG21 H 1 1.32 0.08 . 1 . . . . 9 THR MG . 18795 1
33 . 1 1 9 9 THR HG22 H 1 1.32 0.08 . 1 . . . . 9 THR MG . 18795 1
34 . 1 1 9 9 THR HG23 H 1 1.32 0.08 . 1 . . . . 9 THR MG . 18795 1
35 . 1 1 9 9 THR N N 15 111.60 0.14 . 1 . . . . 9 THR N . 18795 1
36 . 1 1 10 10 GLN H H 1 8.009 0.001 . 1 . . . . 10 GLN H . 18795 1
37 . 1 1 10 10 GLN HA H 1 4.33 0.08 . 1 . . . . 10 GLN HA . 18795 1
38 . 1 1 10 10 GLN HB2 H 1 1.99 0.08 . 2 . . . . 10 GLN HB2 . 18795 1
39 . 1 1 10 10 GLN HG3 H 1 2.30 0.08 . 2 . . . . 10 GLN HG3 . 18795 1
40 . 1 1 10 10 GLN N N 15 118.79 0.14 . 1 . . . . 10 GLN N . 18795 1
41 . 1 1 11 11 ARG H H 1 8.226 0.001 . 1 . . . . 11 ARG H . 18795 1
42 . 1 1 11 11 ARG HA H 1 4.33 0.08 . 1 . . . . 11 ARG HA . 18795 1
43 . 1 1 11 11 ARG HB2 H 1 1.67 0.08 . 4 . . . . 11 ARG HB2 . 18795 1
44 . 1 1 11 11 ARG N N 15 118.59 0.14 . 1 . . . . 11 ARG N . 18795 1
45 . 1 1 12 12 LEU H H 1 8.040 0.001 . 1 . . . . 12 LEU H . 18795 1
46 . 1 1 12 12 LEU HA H 1 4.33 0.08 . 1 . . . . 12 LEU HA . 18795 1
47 . 1 1 12 12 LEU HB2 H 1 1.67 0.08 . 2 . . . . 12 LEU HB2 . 18795 1
48 . 1 1 12 12 LEU N N 15 119.12 0.14 . 1 . . . . 12 LEU N . 18795 1
49 . 1 1 13 13 ALA H H 1 8.091 0.001 . 1 . . . . 13 ALA H . 18795 1
50 . 1 1 13 13 ALA HA H 1 4.33 0.08 . 1 . . . . 13 ALA HA . 18795 1
51 . 1 1 13 13 ALA HB1 H 1 1.20 0.08 . 1 . . . . 13 ALA MB . 18795 1
52 . 1 1 13 13 ALA HB2 H 1 1.20 0.08 . 1 . . . . 13 ALA MB . 18795 1
53 . 1 1 13 13 ALA HB3 H 1 1.20 0.08 . 1 . . . . 13 ALA MB . 18795 1
54 . 1 1 13 13 ALA N N 15 120.10 0.14 . 1 . . . . 13 ALA N . 18795 1
55 . 1 1 14 14 ASN H H 1 8.149 0.001 . 1 . . . . 14 ASN H . 18795 1
56 . 1 1 14 14 ASN HA H 1 4.64 0.08 . 1 . . . . 14 ASN HA . 18795 1
57 . 1 1 14 14 ASN HB2 H 1 2.61 0.08 . 2 . . . . 14 ASN HB2 . 18795 1
58 . 1 1 14 14 ASN N N 15 115.62 0.14 . 1 . . . . 14 ASN N . 18795 1
59 . 1 1 15 15 PHE H H 1 8.094 0.001 . 1 . . . . 15 PHE H . 18795 1
60 . 1 1 15 15 PHE HA H 1 4.49 0.08 . 1 . . . . 15 PHE HA . 18795 1
61 . 1 1 15 15 PHE HB2 H 1 3.24 0.08 . 2 . . . . 15 PHE HB2 . 18795 1
62 . 1 1 15 15 PHE HB3 H 1 2.92 0.08 . 2 . . . . 15 PHE HB3 . 18795 1
63 . 1 1 15 15 PHE N N 15 116.34 0.14 . 1 . . . . 15 PHE N . 18795 1
64 . 1 1 16 16 LEU H H 1 8.215 0.001 . 1 . . . . 16 LEU H . 18795 1
65 . 1 1 16 16 LEU HA H 1 4.33 0.08 . 1 . . . . 16 LEU HA . 18795 1
66 . 1 1 16 16 LEU HB2 H 1 1.67 0.08 . 2 . . . . 16 LEU HB2 . 18795 1
67 . 1 1 16 16 LEU HD11 H 1 0.88 0.08 . 2 . . . . 16 LEU MD1 . 18795 1
68 . 1 1 16 16 LEU HD12 H 1 0.88 0.08 . 2 . . . . 16 LEU MD1 . 18795 1
69 . 1 1 16 16 LEU HD13 H 1 0.88 0.08 . 2 . . . . 16 LEU MD1 . 18795 1
70 . 1 1 16 16 LEU N N 15 117.86 0.14 . 1 . . . . 16 LEU N . 18795 1
71 . 1 1 17 17 VAL H H 1 7.78 0.001 . 1 . . . . 17 VAL H . 18795 1
72 . 1 1 17 17 VAL HA H 1 4.17 0.08 . 1 . . . . 17 VAL HA . 18795 1
73 . 1 1 17 17 VAL HB H 1 2.14 0.08 . 1 . . . . 17 VAL HB . 18795 1
74 . 1 1 17 17 VAL HG11 H 1 0.89 0.08 . 2 . . . . 17 VAL MG1 . 18795 1
75 . 1 1 17 17 VAL HG12 H 1 0.89 0.08 . 2 . . . . 17 VAL MG1 . 18795 1
76 . 1 1 17 17 VAL HG13 H 1 0.89 0.08 . 2 . . . . 17 VAL MG1 . 18795 1
77 . 1 1 17 17 VAL N N 15 114.77 0.14 . 1 . . . . 17 VAL N . 18795 1
78 . 1 1 18 18 HIS H H 1 8.326 0.001 . 1 . . . . 18 HIS H . 18795 1
79 . 1 1 18 18 HIS HA H 1 4.80 0.08 . 1 . . . . 18 HIS HA . 18795 1
80 . 1 1 18 18 HIS HB2 H 1 3.08 0.08 . 2 . . . . 18 HIS HB2 . 18795 1
81 . 1 1 18 18 HIS HB3 H 1 3.24 0.08 . 2 . . . . 18 HIS HB3 . 18795 1
82 . 1 1 18 18 HIS N N 15 118.74 0.14 . 1 . . . . 18 HIS N . 18795 1
83 . 1 1 19 19 SER H H 1 8.191 0.001 . 1 . . . . 19 SER H . 18795 1
84 . 1 1 19 19 SER HA H 1 4.49 0.08 . 1 . . . . 19 SER HA . 18795 1
85 . 1 1 19 19 SER HB2 H 1 3.70 0.08 . 2 . . . . 19 SER HB2 . 18795 1
86 . 1 1 19 19 SER N N 15 114.83 0.14 . 1 . . . . 19 SER N . 18795 1
87 . 1 1 20 20 SER H H 1 8.111 0.001 . 1 . . . . 20 SER H . 18795 1
88 . 1 1 20 20 SER HA H 1 4.49 0.08 . 1 . . . . 20 SER HA . 18795 1
89 . 1 1 20 20 SER HB2 H 1 3.71 0.08 . 2 . . . . 20 SER HB2 . 18795 1
90 . 1 1 20 20 SER N N 15 114.83 0.14 . 1 . . . . 20 SER N . 18795 1
91 . 1 1 21 21 ASN H H 1 8.264 0.001 . 1 . . . . 21 ASN H . 18795 1
92 . 1 1 21 21 ASN HA H 1 4.64 0.08 . 1 . . . . 21 ASN HA . 18795 1
93 . 1 1 21 21 ASN HB2 H 1 2.61 0.08 . 2 . . . . 21 ASN HB2 . 18795 1
94 . 1 1 21 21 ASN N N 15 117.98 0.14 . 1 . . . . 21 ASN N . 18795 1
95 . 1 1 22 22 ASN H H 1 8.205 0.001 . 1 . . . . 22 ASN H . 18795 1
96 . 1 1 22 22 ASN HA H 1 4.64 0.08 . 1 . . . . 22 ASN HA . 18795 1
97 . 1 1 22 22 ASN HB2 H 1 2.61 0.08 . 2 . . . . 22 ASN HB2 . 18795 1
98 . 1 1 22 22 ASN N N 15 116.73 0.14 . 1 . . . . 22 ASN N . 18795 1
99 . 1 1 23 23 PHE H H 1 8.241 0.001 . 1 . . . . 23 PHE H . 18795 1
100 . 1 1 23 23 PHE HA H 1 4.49 0.08 . 1 . . . . 23 PHE HA . 18795 1
101 . 1 1 23 23 PHE HB2 H 1 3.08 0.08 . 2 . . . . 23 PHE HB2 . 18795 1
102 . 1 1 23 23 PHE N N 15 116.68 0.14 . 1 . . . . 23 PHE N . 18795 1
103 . 1 1 24 24 GLY H H 1 8.292 0.001 . 1 . . . . 24 GLY H . 18795 1
104 . 1 1 24 24 GLY HA2 H 1 3.82 0.08 . 2 . . . . 24 GLY HA2 . 18795 1
105 . 1 1 24 24 GLY N N 15 105.43 0.14 . 1 . . . . 24 GLY N . 18795 1
106 . 1 1 25 25 ALA H H 1 7.961 0.001 . 1 . . . . 25 ALA H . 18795 1
107 . 1 1 25 25 ALA HA H 1 4.49 0.08 . 1 . . . . 25 ALA HA . 18795 1
108 . 1 1 25 25 ALA HB1 H 1 1.36 0.08 . 1 . . . . 25 ALA MB . 18795 1
109 . 1 1 25 25 ALA HB2 H 1 1.36 0.08 . 1 . . . . 25 ALA MB . 18795 1
110 . 1 1 25 25 ALA HB3 H 1 1.36 0.08 . 1 . . . . 25 ALA MB . 18795 1
111 . 1 1 25 25 ALA N N 15 119.83 0.14 . 1 . . . . 25 ALA N . 18795 1
112 . 1 1 26 26 ILE H H 1 8.043 0.001 . 1 . . . . 26 ILE H . 18795 1
113 . 1 1 26 26 ILE HA H 1 4.17 0.08 . 1 . . . . 26 ILE HA . 18795 1
114 . 1 1 26 26 ILE HB H 1 1.83 0.08 . 1 . . . . 26 ILE HB . 18795 1
115 . 1 1 26 26 ILE HG21 H 1 0.90 0.08 . 1 . . . . 26 ILE MG . 18795 1
116 . 1 1 26 26 ILE HG22 H 1 0.90 0.08 . 1 . . . . 26 ILE MG . 18795 1
117 . 1 1 26 26 ILE HG23 H 1 0.90 0.08 . 1 . . . . 26 ILE MG . 18795 1
118 . 1 1 26 26 ILE N N 15 115.87 0.14 . 1 . . . . 26 ILE N . 18795 1
119 . 1 1 27 27 LEU H H 1 8.052 0.001 . 1 . . . . 27 LEU H . 18795 1
120 . 1 1 27 27 LEU HA H 1 4.49 0.08 . 1 . . . . 27 LEU HA . 18795 1
121 . 1 1 27 27 LEU HB2 H 1 1.52 0.08 . 2 . . . . 27 LEU HB2 . 18795 1
122 . 1 1 27 27 LEU N N 15 121.48 0.14 . 1 . . . . 27 LEU N . 18795 1
123 . 1 1 28 28 SER H H 1 8.005 0.001 . 1 . . . . 28 SER H . 18795 1
124 . 1 1 28 28 SER HA H 1 4.49 0.08 . 1 . . . . 28 SER HA . 18795 1
125 . 1 1 28 28 SER HB2 H 1 3.71 0.08 . 2 . . . . 28 SER HB2 . 18795 1
126 . 1 1 28 28 SER N N 15 112.92 0.14 . 1 . . . . 28 SER N . 18795 1
127 . 1 1 29 29 SER H H 1 8.249 0.001 . 1 . . . . 29 SER H . 18795 1
128 . 1 1 29 29 SER HA H 1 4.49 0.08 . 1 . . . . 29 SER HA . 18795 1
129 . 1 1 29 29 SER HB2 H 1 3.71 0.08 . 2 . . . . 29 SER HB2 . 18795 1
130 . 1 1 29 29 SER N N 15 115.10 0.14 . 1 . . . . 29 SER N . 18795 1
131 . 1 1 30 30 THR H H 1 7.872 0.001 . 1 . . . . 30 THR H . 18795 1
132 . 1 1 30 30 THR HA H 1 4.33 0.08 . 1 . . . . 30 THR HA . 18795 1
133 . 1 1 30 30 THR HG21 H 1 1.20 0.08 . 1 . . . . 30 THR MG . 18795 1
134 . 1 1 30 30 THR HG22 H 1 1.20 0.08 . 1 . . . . 30 THR MG . 18795 1
135 . 1 1 30 30 THR HG23 H 1 1.20 0.08 . 1 . . . . 30 THR MG . 18795 1
136 . 1 1 30 30 THR N N 15 111.13 0.14 . 1 . . . . 30 THR N . 18795 1
137 . 1 1 31 31 ASN H H 1 8.185 0.001 . 1 . . . . 31 ASN H . 18795 1
138 . 1 1 31 31 ASN HA H 1 4.64 0.08 . 1 . . . . 31 ASN HA . 18795 1
139 . 1 1 31 31 ASN HB2 H 1 2.61 0.08 . 2 . . . . 31 ASN HB2 . 18795 1
140 . 1 1 31 31 ASN N N 15 118.81 0.14 . 1 . . . . 31 ASN N . 18795 1
141 . 1 1 32 32 VAL H H 1 7.869 0.001 . 1 . . . . 32 VAL H . 18795 1
142 . 1 1 32 32 VAL HA H 1 4.18 0.08 . 1 . . . . 32 VAL HA . 18795 1
143 . 1 1 32 32 VAL HB H 1 2.14 0.08 . 1 . . . . 32 VAL HB . 18795 1
144 . 1 1 32 32 VAL HG11 H 1 0.89 0.08 . 2 . . . . 32 VAL MG1 . 18795 1
145 . 1 1 32 32 VAL HG12 H 1 0.89 0.08 . 2 . . . . 32 VAL MG1 . 18795 1
146 . 1 1 32 32 VAL HG13 H 1 0.89 0.08 . 2 . . . . 32 VAL MG1 . 18795 1
147 . 1 1 32 32 VAL HG21 H 1 1.05 0.08 . 2 . . . . 32 VAL MG2 . 18795 1
148 . 1 1 32 32 VAL HG22 H 1 1.05 0.08 . 2 . . . . 32 VAL MG2 . 18795 1
149 . 1 1 32 32 VAL HG23 H 1 1.05 0.08 . 2 . . . . 32 VAL MG2 . 18795 1
150 . 1 1 32 32 VAL N N 15 114.34 0.14 . 1 . . . . 32 VAL N . 18795 1
151 . 1 1 33 33 GLY H H 1 8.304 0.001 . 1 . . . . 33 GLY H . 18795 1
152 . 1 1 33 33 GLY HA2 H 1 3.86 0.08 . 2 . . . . 33 GLY HA2 . 18795 1
153 . 1 1 33 33 GLY N N 15 107.85 0.14 . 1 . . . . 33 GLY N . 18795 1
154 . 1 1 34 34 SER H H 1 8.042 0.001 . 1 . . . . 34 SER H . 18795 1
155 . 1 1 34 34 SER HA H 1 4.49 0.08 . 1 . . . . 34 SER HA . 18795 1
156 . 1 1 34 34 SER HB2 H 1 3.71 0.08 . 2 . . . . 34 SER HB2 . 18795 1
157 . 1 1 34 34 SER N N 15 112.49 0.14 . 1 . . . . 34 SER N . 18795 1
158 . 1 1 35 35 ASN H H 1 8.416 0.001 . 1 . . . . 35 ASN H . 18795 1
159 . 1 1 35 35 ASN HA H 1 4.64 0.08 . 1 . . . . 35 ASN HA . 18795 1
160 . 1 1 35 35 ASN HB2 H 1 2.61 0.08 . 2 . . . . 35 ASN HB2 . 18795 1
161 . 1 1 35 35 ASN N N 15 119.41 0.14 . 1 . . . . 35 ASN N . 18795 1
162 . 1 1 36 36 THR H H 1 7.715 0.001 . 1 . . . . 36 THR H . 18795 1
163 . 1 1 36 36 THR HA H 1 4.33 0.08 . 1 . . . . 36 THR HA . 18795 1
164 . 1 1 36 36 THR HG21 H 1 1.20 0.08 . 1 . . . . 36 THR MG . 18795 1
165 . 1 1 36 36 THR HG22 H 1 1.20 0.08 . 1 . . . . 36 THR MG . 18795 1
166 . 1 1 36 36 THR HG23 H 1 1.20 0.08 . 1 . . . . 36 THR MG . 18795 1
167 . 1 1 36 36 THR N N 15 109.73 0.14 . 1 . . . . 36 THR N . 18795 1
168 . 1 1 37 37 TYR H H 1 8.089 0.001 . 1 . . . . 37 TYR H . 18795 1
169 . 1 1 37 37 TYR HA H 1 4.49 0.08 . 1 . . . . 37 TYR HA . 18795 1
170 . 1 1 37 37 TYR HB2 H 1 2.92 0.08 . 2 . . . . 37 TYR HB2 . 18795 1
171 . 1 1 37 37 TYR N N 15 118.08 0.14 . 1 . . . . 37 TYR N . 18795 1
stop_
save_