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 17947
_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' . . . 17947 1
2 '2D 1H-15N HSQC' . . . 17947 1
3 '3D HNCACB' . . . 17947 1
4 '3D CBCA(CO)NH' . . . 17947 1
5 '2D 1H-1H TOCSY' . . . 17947 1
6 '2D DQF-COSY' . . . 17947 1
7 '2D 1H-1H NOESY' . . . 17947 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 3 3 LEU H H 1 8.72 0.01 . 1 . . . . 4 LEU H . 17947 1
2 . 1 1 4 4 TYR H H 1 7.54 0.01 . 1 . . . . 5 TYR H . 17947 1
3 . 1 1 5 5 GLU H H 1 7.68 0.01 . 1 . . . . 6 GLU H . 17947 1
4 . 1 1 6 6 LYS H H 1 8.22 0.01 . 1 . . . . 7 LYS H . 17947 1
5 . 1 1 7 7 LEU H H 1 7.68 0.01 . 1 . . . . 8 LEU H . 17947 1
6 . 1 1 8 8 GLY H H 1 7.25 0.01 . 1 . . . . 9 GLY H . 17947 1
7 . 1 1 9 9 GLY H H 1 8.20 0.01 . 1 . . . . 10 GLY H . 17947 1
8 . 1 1 10 10 ALA H H 1 8.48 0.01 . 1 . . . . 11 ALA H . 17947 1
9 . 1 1 11 11 ALA H H 1 8.41 0.01 . 1 . . . . 12 ALA H . 17947 1
10 . 1 1 12 12 ALA H H 1 7.40 0.01 . 1 . . . . 13 ALA H . 17947 1
11 . 1 1 12 12 ALA HA H 1 4.05 0.01 . 1 . . . . 13 ALA HA . 17947 1
12 . 1 1 13 13 VAL H H 1 7.80 0.01 . 1 . . . . 14 VAL H . 17947 1
13 . 1 1 13 13 VAL HA H 1 3.25 0.01 . 1 . . . . 14 VAL HA . 17947 1
14 . 1 1 14 14 ASP H H 1 8.17 0.01 . 1 . . . . 15 ASP H . 17947 1
15 . 1 1 15 15 LEU H H 1 7.56 0.01 . 1 . . . . 16 LEU H . 17947 1
16 . 1 1 16 16 ALA H H 1 8.03 0.01 . 1 . . . . 17 ALA H . 17947 1
17 . 1 1 16 16 ALA HA H 1 3.81 0.01 . 1 . . . . 17 ALA HA . 17947 1
18 . 1 1 17 17 VAL H H 1 8.83 0.01 . 1 . . . . 18 VAL H . 17947 1
19 . 1 1 18 18 GLU H H 1 7.88 0.01 . 1 . . . . 19 GLU H . 17947 1
20 . 1 1 19 19 LYS H H 1 8.10 0.01 . 1 . . . . 20 LYS H . 17947 1
21 . 1 1 20 20 PHE H H 1 8.67 0.01 . 1 . . . . 21 PHE H . 17947 1
22 . 1 1 21 21 TYR H H 1 8.89 0.01 . 1 . . . . 22 TYR H . 17947 1
23 . 1 1 22 22 GLY H H 1 7.71 0.01 . 1 . . . . 23 GLY H . 17947 1
24 . 1 1 23 23 LYS H H 1 7.81 0.01 . 1 . . . . 24 LYS H . 17947 1
25 . 1 1 24 24 VAL H H 1 7.73 0.01 . 1 . . . . 25 VAL H . 17947 1
26 . 1 1 25 25 LEU H H 1 7.23 0.01 . 1 . . . . 26 LEU H . 17947 1
27 . 1 1 26 26 ALA H H 1 7.04 0.01 . 1 . . . . 27 ALA H . 17947 1
28 . 1 1 26 26 ALA HA H 1 4.29 0.01 . 1 . . . . 27 ALA HA . 17947 1
29 . 1 1 27 27 ASP H H 1 7.28 0.01 . 1 . . . . 28 ASP H . 17947 1
30 . 1 1 27 27 ASP HA H 1 4.60 0.01 . 1 . . . . 28 ASP HA . 17947 1
31 . 1 1 28 28 GLU H H 1 9.09 0.01 . 1 . . . . 29 GLU H . 17947 1
32 . 1 1 28 28 GLU HA H 1 4.18 0.01 . 1 . . . . 29 GLU HA . 17947 1
33 . 1 1 29 29 ARG H H 1 8.87 0.01 . 1 . . . . 30 ARG H . 17947 1
34 . 1 1 30 30 VAL H H 1 7.37 0.01 . 1 . . . . 31 VAL H . 17947 1
35 . 1 1 30 30 VAL HA H 1 5.20 0.01 . 1 . . . . 31 VAL HA . 17947 1
36 . 1 1 31 31 ASN H H 1 9.00 0.01 . 1 . . . . 32 ASN H . 17947 1
37 . 1 1 31 31 ASN HA H 1 4.12 0.01 . 1 . . . . 32 ASN HA . 17947 1
38 . 1 1 32 32 ARG H H 1 8.36 0.01 . 1 . . . . 33 ARG H . 17947 1
39 . 1 1 33 33 PHE H H 1 7.68 0.01 . 1 . . . . 34 PHE H . 17947 1
40 . 1 1 34 34 PHE H H 1 7.61 0.01 . 1 . . . . 35 PHE H . 17947 1
41 . 1 1 35 35 VAL H H 1 7.56 0.01 . 1 . . . . 36 VAL H . 17947 1
42 . 1 1 36 36 ASN H H 1 8.47 0.01 . 1 . . . . 37 ASN H . 17947 1
43 . 1 1 36 36 ASN HA H 1 4.95 0.01 . 1 . . . . 37 ASN HA . 17947 1
44 . 1 1 37 37 THR H H 1 7.79 0.01 . 1 . . . . 38 THR H . 17947 1
45 . 1 1 38 38 ASP H H 1 8.82 0.01 . 1 . . . . 39 ASP H . 17947 1
46 . 1 1 39 39 MET H H 1 8.73 0.01 . 9 . . . . 40 MET H . 17947 1
47 . 1 1 40 40 ALA H H 1 8.47 0.01 . 1 . . . . 41 ALA H . 17947 1
48 . 1 1 41 41 LYS H H 1 7.65 0.01 . 1 . . . . 42 LYS H . 17947 1
49 . 1 1 42 42 GLN H H 1 8.19 0.01 . 1 . . . . 43 GLN H . 17947 1
50 . 1 1 43 43 LYS H H 1 7.84 0.01 . 1 . . . . 44 LYS H . 17947 1
51 . 1 1 44 44 GLN H H 1 7.72 0.01 . 9 . . . . 45 GLN H . 17947 1
52 . 1 1 45 45 HIS H H 1 7.56 0.01 . 1 . . . . 46 HIS H . 17947 1
53 . 1 1 46 46 GLN H H 1 6.84 0.01 . 1 . . . . 47 GLN H . 17947 1
54 . 1 1 47 47 LYS H H 1 7.77 0.01 . 1 . . . . 48 LYS H . 17947 1
55 . 1 1 48 48 ASP H H 1 8.68 0.01 . 1 . . . . 49 ASP H . 17947 1
56 . 1 1 49 49 PHE H H 1 8.20 0.01 . 1 . . . . 50 PHE H . 17947 1
57 . 1 1 51 51 THR H H 1 8.73 0.01 . 1 . . . . 52 THR H . 17947 1
58 . 1 1 52 52 TYR H H 1 8.45 0.01 . 1 . . . . 53 TYR H . 17947 1
59 . 1 1 53 53 ALA H H 1 8.13 0.01 . 1 . . . . 54 ALA H . 17947 1
60 . 1 1 54 54 PHE H H 1 7.65 0.01 . 1 . . . . 55 PHE H . 17947 1
61 . 1 1 55 55 GLY H H 1 8.16 0.01 . 1 . . . . 56 GLY H . 17947 1
62 . 1 1 56 56 GLY H H 1 8.56 0.01 . 1 . . . . 57 GLY H . 17947 1
63 . 1 1 57 57 THR H H 1 7.71 0.01 . 1 . . . . 58 THR H . 17947 1
64 . 1 1 58 58 ASP H H 1 8.63 0.01 . 1 . . . . 59 ASP H . 17947 1
65 . 1 1 59 59 ARG H H 1 7.39 0.01 . 1 . . . . 60 ARG H . 17947 1
66 . 1 1 62 62 GLY H H 1 9.54 0.02 . 1 . . . . 63 GLY H . 17947 1
67 . 1 1 66 66 ARG H H 1 8.13 0.01 . 1 . . . . 67 ARG H . 17947 1
68 . 1 1 67 67 ALA H H 1 6.95 0.01 . 1 . . . . 68 ALA H . 17947 1
69 . 1 1 67 67 ALA HA H 1 3.85 0.01 . 1 . . . . 68 ALA HA . 17947 1
70 . 1 1 68 68 ALA H H 1 7.63 0.01 . 1 . . . . 69 ALA H . 17947 1
71 . 1 1 69 69 HIS H H 1 5.69 0.01 . 1 . . . . 70 HIS H . 17947 1
72 . 1 1 69 69 HIS HA H 1 3.15 0.01 . 1 . . . . 70 HIS HA . 17947 1
73 . 1 1 70 70 GLN H H 1 6.78 0.01 . 1 . . . . 71 GLN H . 17947 1
74 . 1 1 71 71 ASP H H 1 8.46 0.01 . 1 . . . . 72 ASP H . 17947 1
75 . 1 1 72 72 LEU H H 1 7.19 0.01 . 1 . . . . 73 LEU H . 17947 1
76 . 1 1 72 72 LEU HA H 1 4.08 0.01 . 1 . . . . 73 LEU HA . 17947 1
77 . 1 1 73 73 VAL H H 1 7.39 0.01 . 1 . . . . 74 VAL H . 17947 1
78 . 1 1 74 74 GLU H H 1 8.22 0.01 . 1 . . . . 75 GLU H . 17947 1
79 . 1 1 75 75 ASN H H 1 8.42 0.01 . 1 . . . . 76 ASN H . 17947 1
80 . 1 1 75 75 ASN HA H 1 5.07 0.01 . 1 . . . . 76 ASN HA . 17947 1
81 . 1 1 76 76 ALA H H 1 7.44 0.01 . 1 . . . . 77 ALA H . 17947 1
82 . 1 1 76 76 ALA HA H 1 4.89 0.01 . 1 . . . . 77 ALA HA . 17947 1
83 . 1 1 77 77 GLY H H 1 7.75 0.01 . 1 . . . . 78 GLY H . 17947 1
84 . 1 1 78 78 LEU H H 1 7.33 0.01 . 1 . . . . 79 LEU H . 17947 1
85 . 1 1 78 78 LEU HA H 1 4.45 0.01 . 1 . . . . 79 LEU HA . 17947 1
86 . 1 1 79 79 THR H H 1 11.35 0.01 . 1 . . . . 80 THR H . 17947 1
87 . 1 1 80 80 ASP H H 1 8.88 0.01 . 1 . . . . 81 ASP H . 17947 1
88 . 1 1 81 81 VAL H H 1 7.98 0.01 . 1 . . . . 82 VAL H . 17947 1
89 . 1 1 82 82 HIS H H 1 7.14 0.01 . 1 . . . . 83 HIS H . 17947 1
90 . 1 1 82 82 HIS HA H 1 4.30 0.01 . 1 . . . . 83 HIS HA . 17947 1
91 . 1 1 83 83 PHE H H 1 7.70 0.01 . 1 . . . . 84 PHE H . 17947 1
92 . 1 1 84 84 ASP H H 1 9.04 0.01 . 1 . . . . 85 ASP H . 17947 1
93 . 1 1 84 84 ASP HA H 1 4.64 0.01 . 1 . . . . 85 ASP HA . 17947 1
94 . 1 1 85 85 ALA H H 1 8.10 0.01 . 1 . . . . 86 ALA H . 17947 1
95 . 1 1 85 85 ALA HA H 1 4.19 0.01 . 1 . . . . 86 ALA HA . 17947 1
96 . 1 1 86 86 ILE H H 1 8.15 0.01 . 1 . . . . 87 ILE H . 17947 1
97 . 1 1 87 87 ALA H H 1 7.87 0.01 . 1 . . . . 88 ALA H . 17947 1
98 . 1 1 88 88 GLU H H 1 8.53 0.01 . 1 . . . . 89 GLU H . 17947 1
99 . 1 1 89 89 ASN H H 1 7.92 0.01 . 1 . . . . 90 ASN H . 17947 1
100 . 1 1 90 90 LEU H H 1 7.98 0.01 . 1 . . . . 91 LEU H . 17947 1
101 . 1 1 91 91 VAL H H 1 8.00 0.01 . 1 . . . . 92 VAL H . 17947 1
102 . 1 1 92 92 LEU H H 1 8.58 0.01 . 1 . . . . 93 LEU H . 17947 1
103 . 1 1 93 93 THR H H 1 7.51 0.01 . 1 . . . . 94 THR H . 17947 1
104 . 1 1 94 94 LEU H H 1 7.87 0.01 . 1 . . . . 95 LEU H . 17947 1
105 . 1 1 95 95 GLN H H 1 8.61 0.01 . 1 . . . . 96 GLN H . 17947 1
106 . 1 1 96 96 GLU H H 1 8.25 0.01 . 1 . . . . 97 GLU H . 17947 1
107 . 1 1 97 97 LEU H H 1 7.42 0.01 . 1 . . . . 98 LEU H . 17947 1
108 . 1 1 98 98 ASN H H 1 8.05 0.01 . 1 . . . . 99 ASN H . 17947 1
109 . 1 1 99 99 VAL H H 1 7.60 0.01 . 1 . . . . 100 VAL H . 17947 1
110 . 1 1 100 100 SER H H 1 8.39 0.01 . 1 . . . . 101 SER H . 17947 1
111 . 1 1 101 101 GLN H H 1 8.91 0.01 . 1 . . . . 102 GLN H . 17947 1
112 . 1 1 102 102 ASP H H 1 8.37 0.01 . 1 . . . . 103 ASP H . 17947 1
113 . 1 1 103 103 LEU H H 1 7.29 0.01 . 1 . . . . 104 LEU H . 17947 1
114 . 1 1 104 104 ILE H H 1 7.73 0.01 . 1 . . . . 105 ILE H . 17947 1
115 . 1 1 105 105 ASP H H 1 8.75 0.01 . 1 . . . . 106 ASP H . 17947 1
116 . 1 1 106 106 GLU H H 1 7.33 0.01 . 1 . . . . 107 GLU H . 17947 1
117 . 1 1 107 107 VAL H H 1 7.93 0.01 . 1 . . . . 108 VAL H . 17947 1
118 . 1 1 108 108 VAL H H 1 8.65 0.01 . 1 . . . . 109 VAL H . 17947 1
119 . 1 1 109 109 THR H H 1 7.72 0.01 . 1 . . . . 110 THR H . 17947 1
120 . 1 1 110 110 ILE H H 1 7.87 0.01 . 1 . . . . 111 ILE H . 17947 1
121 . 1 1 111 111 VAL H H 1 9.04 0.01 . 1 . . . . 112 VAL H . 17947 1
122 . 1 1 112 112 GLY H H 1 7.67 0.01 . 1 . . . . 113 GLY H . 17947 1
123 . 1 1 113 113 SER H H 1 7.45 0.01 . 1 . . . . 114 SER H . 17947 1
124 . 1 1 114 114 VAL H H 1 8.62 0.01 . 1 . . . . 115 VAL H . 17947 1
125 . 1 1 115 115 GLN H H 1 8.20 0.01 . 1 . . . . 116 GLN H . 17947 1
126 . 1 1 116 116 HIS H H 1 8.08 0.01 . 1 . . . . 117 HIS H . 17947 1
127 . 1 1 117 117 ARG H H 1 8.00 0.01 . 1 . . . . 118 ARG H . 17947 1
128 . 1 1 118 118 ASN H H 1 8.16 0.01 . 1 . . . . 119 ASN H . 17947 1
129 . 1 1 119 119 ASP H H 1 7.85 0.01 . 1 . . . . 120 ASP H . 17947 1
130 . 1 1 120 120 VAL H H 1 7.86 0.01 . 1 . . . . 121 VAL H . 17947 1
131 . 1 1 120 120 VAL HA H 1 1.76 0.01 . 1 . . . . 121 VAL HA . 17947 1
132 . 1 1 121 121 LEU H H 1 7.34 0.01 . 1 . . . . 122 LEU H . 17947 1
133 . 1 1 122 122 ASN H H 1 7.64 0.01 . 1 . . . . 123 ASN H . 17947 1
134 . 1 1 123 123 ARG H H 1 8.75 0.01 . 1 . . . . 124 ARG H . 17947 1
stop_
save_