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 30948
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '1D 1H acquisition' . . . 30948 1
2 '2D 1H-1H COSY' . . . 30948 1
3 '2D 1H-1H TOCSY' . . . 30948 1
4 '2D 1H-1H ROESY' . . . 30948 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 GLY HA2 H 1 3.76 0.01 . 2 . . . . A 1 GLY HA2 . 30948 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.76 0.01 . 2 . . . . A 1 GLY HA3 . 30948 1
3 . 1 . 1 2 2 TRP H H 1 8.54 0.01 . 1 . . . . A 2 TRP H . 30948 1
4 . 1 . 1 2 2 TRP HA H 1 4.71 0.01 . 1 . . . . A 2 TRP HA . 30948 1
5 . 1 . 1 2 2 TRP HB2 H 1 3.27 0.01 . 1 . . . . A 2 TRP HB2 . 30948 1
6 . 1 . 1 2 2 TRP HB3 H 1 3.23 0.01 . 1 . . . . A 2 TRP HB3 . 30948 1
7 . 1 . 1 2 2 TRP HD1 H 1 7.24 0.01 . 4 . . . . A 2 TRP HD1 . 30948 1
8 . 1 . 1 2 2 TRP HE1 H 1 10.10 0.01 . 1 . . . . A 2 TRP HE1 . 30948 1
9 . 1 . 1 2 2 TRP HE3 H 1 7.59 0.01 . 1 . . . . A 2 TRP HE3 . 30948 1
10 . 1 . 1 2 2 TRP HZ2 H 1 7.47 0.01 . 1 . . . . A 2 TRP HZ2 . 30948 1
11 . 1 . 1 2 2 TRP HZ3 H 1 7.12 0.01 . 1 . . . . A 2 TRP HZ3 . 30948 1
12 . 1 . 1 2 2 TRP HH2 H 1 7.23 0.01 . 4 . . . . A 2 TRP HH2 . 30948 1
13 . 1 . 1 3 3 THR H H 1 8.01 0.01 . 1 . . . . A 3 THR H . 30948 1
14 . 1 . 1 3 3 THR HA H 1 4.24 0.01 . 1 . . . . A 3 THR HA . 30948 1
15 . 1 . 1 3 3 THR HB H 1 4.08 0.01 . 1 . . . . A 3 THR HB . 30948 1
16 . 1 . 1 3 3 THR HG21 H 1 1.10 0.01 . 1 . . . . A 3 THR HG21 . 30948 1
17 . 1 . 1 3 3 THR HG22 H 1 1.10 0.01 . 1 . . . . A 3 THR HG22 . 30948 1
18 . 1 . 1 3 3 THR HG23 H 1 1.10 0.01 . 1 . . . . A 3 THR HG23 . 30948 1
19 . 1 . 1 4 4 LEU H H 1 8.14 0.01 . 1 . . . . A 4 LEU H . 30948 1
20 . 1 . 1 4 4 LEU HA H 1 4.14 0.01 . 1 . . . . A 4 LEU HA . 30948 1
21 . 1 . 1 4 4 LEU HB2 H 1 1.54 0.01 . 4 . . . . A 4 LEU HB2 . 30948 1
22 . 1 . 1 4 4 LEU HB3 H 1 1.54 0.01 . 4 . . . . A 4 LEU HB3 . 30948 1
23 . 1 . 1 4 4 LEU HG H 1 1.54 0.01 . 4 . . . . A 4 LEU HG . 30948 1
24 . 1 . 1 4 4 LEU HD11 H 1 0.88 0.01 . 2 . . . . A 4 LEU HD11 . 30948 1
25 . 1 . 1 4 4 LEU HD12 H 1 0.88 0.01 . 2 . . . . A 4 LEU HD12 . 30948 1
26 . 1 . 1 4 4 LEU HD13 H 1 0.88 0.01 . 2 . . . . A 4 LEU HD13 . 30948 1
27 . 1 . 1 4 4 LEU HD21 H 1 0.90 0.01 . 2 . . . . A 4 LEU HD21 . 30948 1
28 . 1 . 1 4 4 LEU HD22 H 1 0.90 0.01 . 2 . . . . A 4 LEU HD22 . 30948 1
29 . 1 . 1 4 4 LEU HD23 H 1 0.90 0.01 . 2 . . . . A 4 LEU HD23 . 30948 1
30 . 1 . 1 5 5 ASN H H 1 8.37 0.01 . 1 . . . . A 5 ASN H . 30948 1
31 . 1 . 1 5 5 ASN HA H 1 4.68 0.01 . 1 . . . . A 5 ASN HA . 30948 1
32 . 1 . 1 5 5 ASN HB2 H 1 2.81 0.01 . 2 . . . . A 5 ASN HB2 . 30948 1
33 . 1 . 1 5 5 ASN HB3 H 1 2.80 0.01 . 2 . . . . A 5 ASN HB3 . 30948 1
34 . 1 . 1 5 5 ASN HD21 H 1 6.89 0.01 . 1 . . . . A 5 ASN HD21 . 30948 1
35 . 1 . 1 5 5 ASN HD22 H 1 7.56 0.01 . 1 . . . . A 5 ASN HD22 . 30948 1
36 . 1 . 1 6 6 SER H H 1 8.21 0.01 . 1 . . . . A 6 SER H . 30948 1
37 . 1 . 1 6 6 SER HA H 1 4.34 0.01 . 1 . . . . A 6 SER HA . 30948 1
38 . 1 . 1 6 6 SER HB2 H 1 3.86 0.01 . 2 . . . . A 6 SER HB2 . 30948 1
39 . 1 . 1 6 6 SER HB3 H 1 3.84 0.01 . 2 . . . . A 6 SER HB3 . 30948 1
40 . 1 . 1 7 7 ALA H H 1 8.27 0.01 . 1 . . . . A 7 ALA H . 30948 1
41 . 1 . 1 7 7 ALA HA H 1 4.29 0.01 . 1 . . . . A 7 ALA HA . 30948 1
42 . 1 . 1 7 7 ALA HB1 H 1 1.37 0.01 . 1 . . . . A 7 ALA HB1 . 30948 1
43 . 1 . 1 7 7 ALA HB2 H 1 1.37 0.01 . 1 . . . . A 7 ALA HB2 . 30948 1
44 . 1 . 1 7 7 ALA HB3 H 1 1.37 0.01 . 1 . . . . A 7 ALA HB3 . 30948 1
45 . 1 . 1 8 8 GLY H H 1 8.21 0.01 . 1 . . . . A 8 GLY H . 30948 1
46 . 1 . 1 8 8 GLY HA2 H 1 3.82 0.01 . 2 . . . . A 8 GLY HA2 . 30948 1
47 . 1 . 1 8 8 GLY HA3 H 1 3.82 0.01 . 2 . . . . A 8 GLY HA3 . 30948 1
48 . 1 . 1 9 9 TYR H H 1 7.87 0.01 . 1 . . . . A 9 TYR H . 30948 1
49 . 1 . 1 9 9 TYR HA H 1 4.51 0.01 . 1 . . . . A 9 TYR HA . 30948 1
50 . 1 . 1 9 9 TYR HB2 H 1 3.01 0.01 . 1 . . . . A 9 TYR HB2 . 30948 1
51 . 1 . 1 9 9 TYR HB3 H 1 2.98 0.01 . 1 . . . . A 9 TYR HB3 . 30948 1
52 . 1 . 1 9 9 TYR HD1 H 1 7.08 0.01 . 3 . . . . A 9 TYR HD1 . 30948 1
53 . 1 . 1 9 9 TYR HD2 H 1 7.08 0.01 . 3 . . . . A 9 TYR HD2 . 30948 1
54 . 1 . 1 9 9 TYR HE1 H 1 6.80 0.01 . 3 . . . . A 9 TYR HE1 . 30948 1
55 . 1 . 1 9 9 TYR HE2 H 1 6.80 0.01 . 3 . . . . A 9 TYR HE2 . 30948 1
56 . 1 . 1 10 10 LEU H H 1 8.06 0.01 . 1 . . . . A 10 LEU H . 30948 1
57 . 1 . 1 10 10 LEU HA H 1 4.26 0.01 . 1 . . . . A 10 LEU HA . 30948 1
58 . 1 . 1 10 10 LEU HB2 H 1 1.49 0.01 . 4 . . . . A 10 LEU HB2 . 30948 1
59 . 1 . 1 10 10 LEU HB3 H 1 1.49 0.01 . 4 . . . . A 10 LEU HB3 . 30948 1
60 . 1 . 1 10 10 LEU HG H 1 1.49 0.01 . 4 . . . . A 10 LEU HG . 30948 1
61 . 1 . 1 10 10 LEU HD11 H 1 0.83 0.01 . 2 . . . . A 10 LEU HD11 . 30948 1
62 . 1 . 1 10 10 LEU HD12 H 1 0.83 0.01 . 2 . . . . A 10 LEU HD12 . 30948 1
63 . 1 . 1 10 10 LEU HD13 H 1 0.83 0.01 . 2 . . . . A 10 LEU HD13 . 30948 1
64 . 1 . 1 10 10 LEU HD21 H 1 0.84 0.01 . 2 . . . . A 10 LEU HD21 . 30948 1
65 . 1 . 1 10 10 LEU HD22 H 1 0.84 0.01 . 2 . . . . A 10 LEU HD22 . 30948 1
66 . 1 . 1 10 10 LEU HD23 H 1 0.84 0.01 . 2 . . . . A 10 LEU HD23 . 30948 1
67 . 1 . 1 11 11 LEU H H 1 7.95 0.01 . 1 . . . . A 11 LEU H . 30948 1
68 . 1 . 1 11 11 LEU HA H 1 4.37 0.01 . 1 . . . . A 11 LEU HA . 30948 1
69 . 1 . 1 11 11 LEU HB2 H 1 1.61 0.01 . 4 . . . . A 11 LEU HB2 . 30948 1
70 . 1 . 1 11 11 LEU HB3 H 1 1.61 0.01 . 4 . . . . A 11 LEU HB3 . 30948 1
71 . 1 . 1 11 11 LEU HG H 1 1.61 0.01 . 4 . . . . A 11 LEU HG . 30948 1
72 . 1 . 1 11 11 LEU HD11 H 1 0.87 0.01 . 1 . . . . A 11 LEU HD11 . 30948 1
73 . 1 . 1 11 11 LEU HD12 H 1 0.87 0.01 . 1 . . . . A 11 LEU HD12 . 30948 1
74 . 1 . 1 11 11 LEU HD13 H 1 0.87 0.01 . 1 . . . . A 11 LEU HD13 . 30948 1
75 . 1 . 1 11 11 LEU HD21 H 1 0.90 0.01 . 1 . . . . A 11 LEU HD21 . 30948 1
76 . 1 . 1 11 11 LEU HD22 H 1 0.90 0.01 . 1 . . . . A 11 LEU HD22 . 30948 1
77 . 1 . 1 11 11 LEU HD23 H 1 0.90 0.01 . 1 . . . . A 11 LEU HD23 . 30948 1
78 . 1 . 1 12 12 GLY H H 1 8.08 0.01 . 1 . . . . A 12 GLY H . 30948 1
79 . 1 . 1 12 12 GLY HA2 H 1 4.05 0.01 . 2 . . . . A 12 GLY HA2 . 30948 1
80 . 1 . 1 12 12 GLY HA3 H 1 4.05 0.01 . 2 . . . . A 12 GLY HA3 . 30948 1
81 . 1 . 1 13 13 PRO HA H 1 4.36 0.01 . 1 . . . . A 13 PRO HA . 30948 1
82 . 1 . 1 13 13 PRO HB2 H 1 2.20 0.01 . 1 . . . . A 13 PRO HB2 . 30948 1
83 . 1 . 1 13 13 PRO HB3 H 1 1.79 0.01 . 1 . . . . A 13 PRO HB3 . 30948 1
84 . 1 . 1 13 13 PRO HG2 H 1 1.96 0.01 . 1 . . . . A 13 PRO HG2 . 30948 1
85 . 1 . 1 13 13 PRO HG3 H 1 1.89 0.01 . 1 . . . . A 13 PRO HG3 . 30948 1
86 . 1 . 1 13 13 PRO HD2 H 1 3.58 0.01 . 2 . . . . A 13 PRO HD2 . 30948 1
87 . 1 . 1 13 13 PRO HD3 H 1 3.58 0.01 . 2 . . . . A 13 PRO HD3 . 30948 1
88 . 1 . 1 14 14 HIS H H 1 8.54 0.01 . 1 . . . . A 14 HIS H . 30948 1
89 . 1 . 1 14 14 HIS HA H 1 4.68 0.01 . 1 . . . . A 14 HIS HA . 30948 1
90 . 1 . 1 14 14 HIS HB2 H 1 3.15 0.01 . 1 . . . . A 14 HIS HB2 . 30948 1
91 . 1 . 1 14 14 HIS HB3 H 1 3.15 0.01 . 1 . . . . A 14 HIS HB3 . 30948 1
92 . 1 . 1 14 14 HIS HD2 H 1 7.28 0.01 . 1 . . . . A 14 HIS HD2 . 30948 1
93 . 1 . 1 14 14 HIS HE1 H 1 8.56 0.01 . 1 . . . . A 14 HIS HE1 . 30948 1
94 . 1 . 1 15 15 ALA H H 1 8.20 0.01 . 1 . . . . A 15 ALA H . 30948 1
95 . 1 . 1 15 15 ALA HA H 1 4.33 0.01 . 1 . . . . A 15 ALA HA . 30948 1
96 . 1 . 1 15 15 ALA HB1 H 1 1.36 0.01 . 1 . . . . A 15 ALA HB1 . 30948 1
97 . 1 . 1 15 15 ALA HB2 H 1 1.36 0.01 . 1 . . . . A 15 ALA HB2 . 30948 1
98 . 1 . 1 15 15 ALA HB3 H 1 1.36 0.01 . 1 . . . . A 15 ALA HB3 . 30948 1
99 . 1 . 1 16 16 VAL H H 1 8.21 0.01 . 1 . . . . A 16 VAL H . 30948 1
100 . 1 . 1 16 16 VAL HA H 1 4.12 0.01 . 1 . . . . A 16 VAL HA . 30948 1
101 . 1 . 1 16 16 VAL HB H 1 2.08 0.01 . 1 . . . . A 16 VAL HB . 30948 1
102 . 1 . 1 16 16 VAL HG11 H 1 0.95 0.01 . 2 . . . . A 16 VAL HG11 . 30948 1
103 . 1 . 1 16 16 VAL HG12 H 1 0.95 0.01 . 2 . . . . A 16 VAL HG12 . 30948 1
104 . 1 . 1 16 16 VAL HG13 H 1 0.95 0.01 . 2 . . . . A 16 VAL HG13 . 30948 1
105 . 1 . 1 16 16 VAL HG21 H 1 0.95 0.01 . 2 . . . . A 16 VAL HG21 . 30948 1
106 . 1 . 1 16 16 VAL HG22 H 1 0.95 0.01 . 2 . . . . A 16 VAL HG22 . 30948 1
107 . 1 . 1 16 16 VAL HG23 H 1 0.95 0.01 . 2 . . . . A 16 VAL HG23 . 30948 1
108 . 1 . 1 17 17 GLY H H 1 8.48 0.01 . 1 . . . . A 17 GLY H . 30948 1
109 . 1 . 1 17 17 GLY HA2 H 1 3.93 0.01 . 2 . . . . A 17 GLY HA2 . 30948 1
110 . 1 . 1 17 17 GLY HA3 H 1 3.93 0.01 . 2 . . . . A 17 GLY HA3 . 30948 1
111 . 1 . 1 18 18 LYS H H 1 7.11 0.01 . 1 . . . . A 18 LYS H . 30948 1
112 . 1 . 1 18 18 LYS HA H 1 4.30 0.01 . 1 . . . . A 18 LYS HA . 30948 1
113 . 1 . 1 18 18 LYS HB2 H 1 1.75 0.01 . 1 . . . . A 18 LYS HB2 . 30948 1
114 . 1 . 1 18 18 LYS HB3 H 1 1.85 0.01 . 1 . . . . A 18 LYS HB3 . 30948 1
115 . 1 . 1 18 18 LYS HG2 H 1 1.44 0.01 . 2 . . . . A 18 LYS HG2 . 30948 1
116 . 1 . 1 18 18 LYS HG3 H 1 1.44 0.01 . 2 . . . . A 18 LYS HG3 . 30948 1
117 . 1 . 1 18 18 LYS HD2 H 1 1.66 0.01 . 2 . . . . A 18 LYS HD2 . 30948 1
118 . 1 . 1 18 18 LYS HD3 H 1 1.66 0.01 . 2 . . . . A 18 LYS HD3 . 30948 1
119 . 1 . 1 18 18 LYS HE2 H 1 2.98 0.01 . 2 . . . . A 18 LYS HE2 . 30948 1
120 . 1 . 1 18 18 LYS HE3 H 1 2.98 0.01 . 2 . . . . A 18 LYS HE3 . 30948 1
121 . 1 . 1 18 18 LYS HZ1 H 1 7.66 0.01 . 1 . . . . A 18 LYS H1 . 30948 1
122 . 1 . 1 18 18 LYS HZ2 H 1 7.66 0.01 . 1 . . . . A 18 LYS H1 . 30948 1
123 . 1 . 1 18 18 LYS HZ3 H 1 7.66 0.01 . 1 . . . . A 18 LYS H1 . 30948 1
124 . 1 . 1 19 19 NH2 HN1 H 1 8.24 0.01 . 1 . . . . A 19 NH2 HN1 . 30948 1
stop_
save_