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 31242
_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 '2D 1H-1H NOESY' . . . 31242 1
2 '2D 1H-1H TOCSY' . . . 31242 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 ACE H1 H 1 2.037 0.002 . 1 . . . . A 0 ACE H1 . 31242 1
2 . 1 . 1 1 1 ACE H2 H 1 2.037 0.002 . 1 . . . . A 0 ACE H2 . 31242 1
3 . 1 . 1 1 1 ACE H3 H 1 2.037 0.002 . 1 . . . . A 0 ACE H3 . 31242 1
4 . 1 . 1 2 2 SER H H 1 8.440 0.002 . 1 . . . . A 1 SER H . 31242 1
5 . 1 . 1 2 2 SER HA H 1 4.375 0.001 . 1 . . . . A 1 SER HA . 31242 1
6 . 1 . 1 2 2 SER HB2 H 1 3.823 0.001 . 2 . . . . A 1 SER HB2 . 31242 1
7 . 1 . 1 2 2 SER HB3 H 1 3.823 0.001 . 2 . . . . A 1 SER HB3 . 31242 1
8 . 1 . 1 3 3 LYS H H 1 8.448 0.002 . 1 . . . . A 2 LYS H . 31242 1
9 . 1 . 1 3 3 LYS HA H 1 4.466 0.002 . 1 . . . . A 2 LYS HA . 31242 1
10 . 1 . 1 3 3 LYS HB2 H 1 1.611 0.003 . 2 . . . . A 2 LYS HB2 . 31242 1
11 . 1 . 1 3 3 LYS HB3 H 1 1.611 0.003 . 2 . . . . A 2 LYS HB3 . 31242 1
12 . 1 . 1 3 3 LYS HG2 H 1 1.411 0.003 . 2 . . . . A 2 LYS HG2 . 31242 1
13 . 1 . 1 3 3 LYS HG3 H 1 1.316 0.002 . 2 . . . . A 2 LYS HG3 . 31242 1
14 . 1 . 1 3 3 LYS HD2 H 1 1.565 0.003 . 2 . . . . A 2 LYS HD2 . 31242 1
15 . 1 . 1 3 3 LYS HD3 H 1 1.565 0.003 . 2 . . . . A 2 LYS HD3 . 31242 1
16 . 1 . 1 3 3 LYS HE2 H 1 2.964 0.004 . 2 . . . . A 2 LYS HE2 . 31242 1
17 . 1 . 1 3 3 LYS HE3 H 1 2.964 0.004 . 2 . . . . A 2 LYS HE3 . 31242 1
18 . 1 . 1 3 3 LYS HZ1 H 1 7.623 0.002 . 1 . . . . A 2 LYS HZ1 . 31242 1
19 . 1 . 1 3 3 LYS HZ2 H 1 7.623 0.002 . 1 . . . . A 2 LYS HZ2 . 31242 1
20 . 1 . 1 3 3 LYS HZ3 H 1 7.623 0.002 . 1 . . . . A 2 LYS HZ3 . 31242 1
21 . 1 . 1 4 4 THR H H 1 8.107 0.001 . 1 . . . . A 3 THR H . 31242 1
22 . 1 . 1 4 4 THR HA H 1 5.318 0.001 . 1 . . . . A 3 THR HA . 31242 1
23 . 1 . 1 4 4 THR HB H 1 4.079 0.001 . 1 . . . . A 3 THR HB . 31242 1
24 . 1 . 1 4 4 THR HG21 H 1 1.109 0.001 . 1 . . . . A 3 THR HG21 . 31242 1
25 . 1 . 1 4 4 THR HG22 H 1 1.109 0.001 . 1 . . . . A 3 THR HG22 . 31242 1
26 . 1 . 1 4 4 THR HG23 H 1 1.109 0.001 . 1 . . . . A 3 THR HG23 . 31242 1
27 . 1 . 1 5 5 A1CCR H1 H 1 2.914 0.001 . 2 . . . . A 4 A1CCR H1 . 31242 1
28 . 1 . 1 5 5 A1CCR HA H 1 5.630 0.001 . 1 . . . . A 4 A1CCR HA . 31242 1
29 . 1 . 1 5 5 A1CCR HB3 H 1 3.224 0.001 . 2 . . . . A 4 A1CCR HB3 . 31242 1
30 . 1 . 1 5 5 A1CCR HD1 H 1 7.125 0.001 . 1 . . . . A 4 A1CCR HD1 . 31242 1
31 . 1 . 1 5 5 A1CCR HE1 H 1 7.285 0.002 . 1 . . . . A 4 A1CCR HE1 . 31242 1
32 . 1 . 1 5 5 A1CCR HZ H 1 7.249 0.001 . 1 . . . . A 4 A1CCR HZ . 31242 1
33 . 1 . 1 6 6 ILE H H 1 8.539 0.002 . 1 . . . . A 5 ILE H . 31242 1
34 . 1 . 1 6 6 ILE HA H 1 4.173 0.001 . 1 . . . . A 5 ILE HA . 31242 1
35 . 1 . 1 6 6 ILE HB H 1 1.589 0.002 . 1 . . . . A 5 ILE HB . 31242 1
36 . 1 . 1 6 6 ILE HG12 H 1 1.321 0.004 . 2 . . . . A 5 ILE HG12 . 31242 1
37 . 1 . 1 6 6 ILE HG13 H 1 1.041 0.004 . 2 . . . . A 5 ILE HG13 . 31242 1
38 . 1 . 1 6 6 ILE HG21 H 1 0.890 0.002 . 4 1 . . . A 5 ILE HG21 . 31242 1
39 . 1 . 1 6 6 ILE HG22 H 1 0.890 0.002 . 4 1 . . . A 5 ILE HG22 . 31242 1
40 . 1 . 1 6 6 ILE HG23 H 1 0.890 0.002 . 4 1 . . . A 5 ILE HG23 . 31242 1
41 . 1 . 1 6 6 ILE HD11 H 1 0.757 0.003 . 4 1 . . . A 5 ILE HD11 . 31242 1
42 . 1 . 1 6 6 ILE HD12 H 1 0.757 0.003 . 4 1 . . . A 5 ILE HD12 . 31242 1
43 . 1 . 1 6 6 ILE HD13 H 1 0.757 0.003 . 4 1 . . . A 5 ILE HD13 . 31242 1
44 . 1 . 1 7 7 GLN H H 1 8.808 0.003 . 1 . . . . A 6 GLN H . 31242 1
45 . 1 . 1 7 7 GLN HA H 1 4.731 0.001 . 1 . . . . A 6 GLN HA . 31242 1
46 . 1 . 1 7 7 GLN HB2 H 1 2.034 0.004 . 2 . . . . A 6 GLN HB2 . 31242 1
47 . 1 . 1 7 7 GLN HB3 H 1 2.000 0.004 . 2 . . . . A 6 GLN HB3 . 31242 1
48 . 1 . 1 7 7 GLN HG2 H 1 2.280 0.004 . 2 . . . . A 6 GLN HG2 . 31242 1
49 . 1 . 1 7 7 GLN HG3 H 1 2.155 0.001 . 2 . . . . A 6 GLN HG3 . 31242 1
50 . 1 . 1 7 7 GLN HE21 H 1 7.554 0.002 . 2 . . . . A 6 GLN HE21 . 31242 1
51 . 1 . 1 7 7 GLN HE22 H 1 7.027 0.001 . 2 . . . . A 6 GLN HE22 . 31242 1
52 . 1 . 1 8 8 VAL H H 1 8.811 0.002 . 1 . . . . A 7 VAL H . 31242 1
53 . 1 . 1 8 8 VAL HA H 1 4.582 0.000 . 1 . . . . A 7 VAL HA . 31242 1
54 . 1 . 1 8 8 VAL HB H 1 2.032 0.002 . 1 . . . . A 7 VAL HB . 31242 1
55 . 1 . 1 8 8 VAL HG11 H 1 0.910 0.002 . 2 . . . . A 7 VAL HG11 . 31242 1
56 . 1 . 1 8 8 VAL HG12 H 1 0.910 0.002 . 2 . . . . A 7 VAL HG12 . 31242 1
57 . 1 . 1 8 8 VAL HG13 H 1 0.910 0.002 . 2 . . . . A 7 VAL HG13 . 31242 1
58 . 1 . 1 8 8 VAL HG21 H 1 0.949 0.001 . 2 . . . . A 7 VAL HG21 . 31242 1
59 . 1 . 1 8 8 VAL HG22 H 1 0.949 0.001 . 2 . . . . A 7 VAL HG22 . 31242 1
60 . 1 . 1 8 8 VAL HG23 H 1 0.949 0.001 . 2 . . . . A 7 VAL HG23 . 31242 1
61 . 1 . 1 9 9 DPR HA H 1 4.286 0.002 . 1 . . . . A 8 DPR HA . 31242 1
62 . 1 . 1 9 9 DPR HB3 H 1 2.268 0.003 . 2 . . . . A 8 DPR HB3 . 31242 1
63 . 1 . 1 9 9 DPR HD3 H 1 3.859 0.001 . 2 . . . . A 8 DPR HD3 . 31242 1
64 . 1 . 1 9 9 DPR HG3 H 1 2.119 0.003 . 2 . . . . A 8 DPR HG3 . 31242 1
65 . 1 . 1 10 10 4G6 H H 1 7.969 0.004 . 1 . . . . A 9 4G6 H . 31242 1
66 . 1 . 1 10 10 4G6 HAA H 1 1.160 0.002 . 2 . . . . A 9 4G6 HAA . 31242 1
67 . 1 . 1 10 10 4G6 HAB H 1 1.160 0.002 . 2 . . . . A 9 4G6 HAB . 31242 1
68 . 1 . 1 10 10 4G6 HAC H 1 1.160 0.002 . 2 . . . . A 9 4G6 HAC . 31242 1
69 . 1 . 1 10 10 4G6 HAD H 1 1.300 0.001 . 2 . . . . A 9 4G6 HAD . 31242 1
70 . 1 . 1 10 10 4G6 HAE H 1 1.300 0.001 . 2 . . . . A 9 4G6 HAE . 31242 1
71 . 1 . 1 10 10 4G6 HAF H 1 1.300 0.001 . 2 . . . . A 9 4G6 HAF . 31242 1
72 . 1 . 1 10 10 4G6 HAG H 1 3.520 0.001 . 2 . . . . A 9 4G6 HAG . 31242 1
73 . 1 . 1 10 10 4G6 HAH H 1 3.577 0.003 . 2 . . . . A 9 4G6 HAH . 31242 1
74 . 1 . 1 10 10 4G6 HAL H 1 7.991 0.001 . 1 . . . . A 9 4G6 HAL . 31242 1
75 . 2 . 2 1 1 ACE H1 H 1 2.028 0.001 . 1 . . . . B 10 ACE H1 . 31242 1
76 . 2 . 2 1 1 ACE H2 H 1 2.028 0.001 . 1 . . . . B 10 ACE H2 . 31242 1
77 . 2 . 2 1 1 ACE H3 H 1 2.028 0.001 . 1 . . . . B 10 ACE H3 . 31242 1
78 . 2 . 2 2 2 LYS H H 1 8.461 0.002 . 1 . . . . B 11 LYS H . 31242 1
79 . 2 . 2 2 2 LYS HA H 1 4.216 0.002 . 1 . . . . B 11 LYS HA . 31242 1
80 . 2 . 2 2 2 LYS HB2 H 1 1.781 0.002 . 2 . . . . B 11 LYS HB2 . 31242 1
81 . 2 . 2 2 2 LYS HB3 H 1 1.718 0.003 . 2 . . . . B 11 LYS HB3 . 31242 1
82 . 2 . 2 2 2 LYS HG2 H 1 1.449 0.004 . 2 . . . . B 11 LYS HG2 . 31242 1
83 . 2 . 2 2 2 LYS HG3 H 1 1.401 0.003 . 2 . . . . B 11 LYS HG3 . 31242 1
84 . 2 . 2 2 2 LYS HD2 H 1 1.661 0.003 . 2 . . . . B 11 LYS HD2 . 31242 1
85 . 2 . 2 2 2 LYS HD3 H 1 1.661 0.003 . 2 . . . . B 11 LYS HD3 . 31242 1
86 . 2 . 2 2 2 LYS HE2 H 1 2.971 0.003 . 2 . . . . B 11 LYS HE2 . 31242 1
87 . 2 . 2 2 2 LYS HE3 H 1 2.971 0.003 . 2 . . . . B 11 LYS HE3 . 31242 1
88 . 2 . 2 2 2 LYS HZ1 H 1 7.608 0.003 . 1 . . . . B 11 LYS HZ1 . 31242 1
89 . 2 . 2 2 2 LYS HZ2 H 1 7.608 0.003 . 1 . . . . B 11 LYS HZ2 . 31242 1
90 . 2 . 2 2 2 LYS HZ3 H 1 7.608 0.003 . 1 . . . . B 11 LYS HZ3 . 31242 1
91 . 2 . 2 3 3 ASN H H 1 8.670 0.002 . 1 . . . . B 12 ASN H . 31242 1
92 . 2 . 2 3 3 ASN HA H 1 4.693 0.001 . 1 . . . . B 12 ASN HA . 31242 1
93 . 2 . 2 3 3 ASN HB2 H 1 2.840 0.001 . 2 . . . . B 12 ASN HB2 . 31242 1
94 . 2 . 2 3 3 ASN HB3 H 1 2.723 0.002 . 2 . . . . B 12 ASN HB3 . 31242 1
95 . 2 . 2 3 3 ASN HD21 H 1 7.659 0.001 . 2 . . . . B 12 ASN HD21 . 31242 1
96 . 2 . 2 3 3 ASN HD22 H 1 6.989 0.002 . 2 . . . . B 12 ASN HD22 . 31242 1
97 . 2 . 2 4 4 VAL H H 1 7.825 0.002 . 1 . . . . B 13 VAL H . 31242 1
98 . 2 . 2 4 4 VAL HA H 1 4.202 0.001 . 1 . . . . B 13 VAL HA . 31242 1
99 . 2 . 2 4 4 VAL HB H 1 1.848 0.001 . 1 . . . . B 13 VAL HB . 31242 1
100 . 2 . 2 4 4 VAL HG11 H 1 0.590 0.001 . 2 . . . . B 13 VAL HG11 . 31242 1
101 . 2 . 2 4 4 VAL HG12 H 1 0.590 0.001 . 2 . . . . B 13 VAL HG12 . 31242 1
102 . 2 . 2 4 4 VAL HG13 H 1 0.590 0.001 . 2 . . . . B 13 VAL HG13 . 31242 1
103 . 2 . 2 4 4 VAL HG21 H 1 0.761 0.001 . 2 . . . . B 13 VAL HG21 . 31242 1
104 . 2 . 2 4 4 VAL HG22 H 1 0.761 0.001 . 2 . . . . B 13 VAL HG22 . 31242 1
105 . 2 . 2 4 4 VAL HG23 H 1 0.761 0.001 . 2 . . . . B 13 VAL HG23 . 31242 1
106 . 2 . 2 5 5 LEU H H 1 8.421 0.002 . 1 . . . . B 14 LEU H . 31242 1
107 . 2 . 2 5 5 LEU HA H 1 4.441 0.002 . 1 . . . . B 14 LEU HA . 31242 1
108 . 2 . 2 5 5 LEU HB2 H 1 1.417 0.004 . 2 . . . . B 14 LEU HB2 . 31242 1
109 . 2 . 2 5 5 LEU HB3 H 1 1.364 0.002 . 2 . . . . B 14 LEU HB3 . 31242 1
110 . 2 . 2 5 5 LEU HD11 H 1 0.820 0.002 . 2 . . . . B 14 LEU HD11 . 31242 1
111 . 2 . 2 5 5 LEU HD12 H 1 0.820 0.002 . 2 . . . . B 14 LEU HD12 . 31242 1
112 . 2 . 2 5 5 LEU HD13 H 1 0.820 0.002 . 2 . . . . B 14 LEU HD13 . 31242 1
113 . 2 . 2 5 5 LEU HD21 H 1 0.820 0.002 . 2 . . . . B 14 LEU HD21 . 31242 1
114 . 2 . 2 5 5 LEU HD22 H 1 0.820 0.002 . 2 . . . . B 14 LEU HD22 . 31242 1
115 . 2 . 2 5 5 LEU HD23 H 1 0.820 0.002 . 2 . . . . B 14 LEU HD23 . 31242 1
116 . 2 . 2 6 6 TYR H H 1 8.393 0.002 . 1 . . . . B 15 TYR H . 31242 1
117 . 2 . 2 6 6 TYR HA H 1 5.086 0.001 . 1 . . . . B 15 TYR HA . 31242 1
118 . 2 . 2 6 6 TYR HB2 H 1 2.902 0.003 . 2 . . . . B 15 TYR HB2 . 31242 1
119 . 2 . 2 6 6 TYR HB3 H 1 2.847 0.002 . 2 . . . . B 15 TYR HB3 . 31242 1
120 . 2 . 2 6 6 TYR HD1 H 1 7.056 0.000 . 3 . . . . B 15 TYR HD1 . 31242 1
121 . 2 . 2 6 6 TYR HD2 H 1 7.056 0.000 . 3 . . . . B 15 TYR HD2 . 31242 1
122 . 2 . 2 6 6 TYR HE1 H 1 6.753 0.001 . 3 . . . . B 15 TYR HE1 . 31242 1
123 . 2 . 2 6 6 TYR HE2 H 1 6.753 0.001 . 3 . . . . B 15 TYR HE2 . 31242 1
124 . 2 . 2 7 7 ARG H H 1 8.766 0.003 . 1 . . . . B 16 ARG H . 31242 1
125 . 2 . 2 7 7 ARG HA H 1 4.535 0.002 . 1 . . . . B 16 ARG HA . 31242 1
126 . 2 . 2 7 7 ARG HB2 H 1 1.727 0.003 . 2 . . . . B 16 ARG HB2 . 31242 1
127 . 2 . 2 7 7 ARG HB3 H 1 1.727 0.003 . 2 . . . . B 16 ARG HB3 . 31242 1
128 . 2 . 2 7 7 ARG HG2 H 1 1.621 0.003 . 2 . . . . B 16 ARG HG2 . 31242 1
129 . 2 . 2 7 7 ARG HG3 H 1 1.467 0.006 . 2 . . . . B 16 ARG HG3 . 31242 1
130 . 2 . 2 7 7 ARG HD2 H 1 2.978 0.005 . 2 . . . . B 16 ARG HD2 . 31242 1
131 . 2 . 2 7 7 ARG HD3 H 1 2.978 0.005 . 2 . . . . B 16 ARG HD3 . 31242 1
132 . 2 . 2 7 7 ARG HE H 1 7.090 0.002 . 1 . . . . B 16 ARG HE . 31242 1
133 . 2 . 2 8 8 ARG H H 1 8.718 0.002 . 1 . . . . B 17 ARG H . 31242 1
134 . 2 . 2 8 8 ARG HA H 1 4.675 0.002 . 1 . . . . B 17 ARG HA . 31242 1
135 . 2 . 2 8 8 ARG HB2 H 1 1.817 0.003 . 2 . . . . B 17 ARG HB2 . 31242 1
136 . 2 . 2 8 8 ARG HB3 H 1 1.817 0.003 . 2 . . . . B 17 ARG HB3 . 31242 1
137 . 2 . 2 8 8 ARG HG2 H 1 1.746 0.002 . 2 . . . . B 17 ARG HG2 . 31242 1
138 . 2 . 2 8 8 ARG HG3 H 1 1.630 0.001 . 2 . . . . B 17 ARG HG3 . 31242 1
139 . 2 . 2 8 8 ARG HD2 H 1 3.228 0.003 . 2 . . . . B 17 ARG HD2 . 31242 1
140 . 2 . 2 8 8 ARG HD3 H 1 3.228 0.003 . 2 . . . . B 17 ARG HD3 . 31242 1
141 . 2 . 2 8 8 ARG HE H 1 7.296 0.003 . 1 . . . . B 17 ARG HE . 31242 1
stop_
save_