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 17669
_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-1H NOESY' . . . 17669 1
2 '2D 1H-1H TOCSY' . . . 17669 1
3 '2D 1H-13C HSQC' . . . 17669 1
4 '2D 1H-15N HSQC' . . . 17669 1
5 '2D 1H-13C HSQC' . . . 17669 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 ASN HA H 1 4.316 0.005 . 1 . . . A 1 ASN HA . 17669 1
2 . 1 1 1 1 ASN HB2 H 1 3.216 0.004 . 2 . . . A 1 ASN HB2 . 17669 1
3 . 1 1 1 1 ASN HB3 H 1 3.024 0.008 . 2 . . . A 1 ASN HB3 . 17669 1
4 . 1 1 1 1 ASN HD21 H 1 7.949 0.001 . 2 . . . A 1 ASN HD21 . 17669 1
5 . 1 1 1 1 ASN HD22 H 1 7.3 0.002 . 2 . . . A 1 ASN HD22 . 17669 1
6 . 1 1 2 2 LEU H H 1 9.086 0.001 . 1 . . . A 2 LEU H . 17669 1
7 . 1 1 2 2 LEU HA H 1 4.194 0.005 . 1 . . . A 2 LEU HA . 17669 1
8 . 1 1 2 2 LEU HB2 H 1 1.803 0.004 . 2 . . . A 2 LEU HB2 . 17669 1
9 . 1 1 2 2 LEU HB3 H 1 1.437 0.002 . 2 . . . A 2 LEU HB3 . 17669 1
10 . 1 1 2 2 LEU HG H 1 1.788 0.007 . 1 . . . A 2 LEU HG . 17669 1
11 . 1 1 2 2 LEU HD11 H 1 0.948 0.002 . 2 . . . A 2 LEU HD11 . 17669 1
12 . 1 1 2 2 LEU HD12 H 1 0.948 0.002 . 2 . . . A 2 LEU HD12 . 17669 1
13 . 1 1 2 2 LEU HD13 H 1 0.948 0.002 . 2 . . . A 2 LEU HD13 . 17669 1
14 . 1 1 2 2 LEU HD21 H 1 0.899 0.005 . 2 . . . A 2 LEU HD21 . 17669 1
15 . 1 1 2 2 LEU HD22 H 1 0.899 0.005 . 2 . . . A 2 LEU HD22 . 17669 1
16 . 1 1 2 2 LEU HD23 H 1 0.899 0.005 . 2 . . . A 2 LEU HD23 . 17669 1
17 . 1 1 3 3 TYR H H 1 8.65 0.001 . 1 . . . A 3 TYR H . 17669 1
18 . 1 1 3 3 TYR HA H 1 4.056 0.001 . 1 . . . A 3 TYR HA . 17669 1
19 . 1 1 3 3 TYR HB2 H 1 3.096 0.001 . 2 . . . A 3 TYR HB2 . 17669 1
20 . 1 1 3 3 TYR HB3 H 1 3.097 0.001 . 2 . . . A 3 TYR HB3 . 17669 1
21 . 1 1 3 3 TYR HD1 H 1 6.991 0.003 . 3 . . . A 3 TYR HD1 . 17669 1
22 . 1 1 3 3 TYR HD2 H 1 6.991 0.003 . 3 . . . A 3 TYR HD2 . 17669 1
23 . 1 1 3 3 TYR HE1 H 1 6.784 0.011 . 3 . . . A 3 TYR HE1 . 17669 1
24 . 1 1 3 3 TYR HE2 H 1 6.798 0.003 . 3 . . . A 3 TYR HE2 . 17669 1
25 . 1 1 4 4 ILE H H 1 8.19 0.001 . 1 . . . A 4 ILE H . 17669 1
26 . 1 1 4 4 ILE HA H 1 3.721 0.002 . 1 . . . A 4 ILE HA . 17669 1
27 . 1 1 4 4 ILE HB H 1 1.965 0.003 . 1 . . . A 4 ILE HB . 17669 1
28 . 1 1 4 4 ILE HG12 H 1 1.678 0.003 . 2 . . . A 4 ILE HG12 . 17669 1
29 . 1 1 4 4 ILE HG13 H 1 1.433 0.003 . 2 . . . A 4 ILE HG13 . 17669 1
30 . 1 1 4 4 ILE HG21 H 1 0.938 0.003 . 1 . . . A 4 ILE HG21 . 17669 1
31 . 1 1 4 4 ILE HG22 H 1 0.938 0.003 . 1 . . . A 4 ILE HG22 . 17669 1
32 . 1 1 4 4 ILE HG23 H 1 0.938 0.003 . 1 . . . A 4 ILE HG23 . 17669 1
33 . 1 1 4 4 ILE HD11 H 1 0.905 0.005 . 1 . . . A 4 ILE HD11 . 17669 1
34 . 1 1 4 4 ILE HD12 H 1 0.905 0.005 . 1 . . . A 4 ILE HD12 . 17669 1
35 . 1 1 4 4 ILE HD13 H 1 0.905 0.005 . 1 . . . A 4 ILE HD13 . 17669 1
36 . 1 1 5 5 GLN H H 1 7.877 0.001 . 1 . . . A 5 GLN H . 17669 1
37 . 1 1 5 5 GLN HA H 1 3.871 0.002 . 1 . . . A 5 GLN HA . 17669 1
38 . 1 1 5 5 GLN HB2 H 1 2.062 0.002 . 2 . . . A 5 GLN HB2 . 17669 1
39 . 1 1 5 5 GLN HB3 H 1 2.181 0.002 . 2 . . . A 5 GLN HB3 . 17669 1
40 . 1 1 5 5 GLN HG2 H 1 2.398 0.001 . 2 . . . A 5 GLN HG2 . 17669 1
41 . 1 1 5 5 GLN HG3 H 1 2.398 0.001 . 2 . . . A 5 GLN HG3 . 17669 1
42 . 1 1 5 5 GLN HE21 H 1 7.785 0.001 . 2 . . . A 5 GLN HE21 . 17669 1
43 . 1 1 5 5 GLN HE22 H 1 7.043 0.001 . 2 . . . A 5 GLN HE22 . 17669 1
44 . 1 1 6 6 TRP H H 1 8.045 0.001 . 1 . . . A 6 TRP H . 17669 1
45 . 1 1 6 6 TRP HA H 1 4.186 0.005 . 1 . . . A 6 TRP HA . 17669 1
46 . 1 1 6 6 TRP HB2 H 1 3.118 0.003 . 2 . . . A 6 TRP HB2 . 17669 1
47 . 1 1 6 6 TRP HB3 H 1 3.554 0.005 . 2 . . . A 6 TRP HB3 . 17669 1
48 . 1 1 6 6 TRP HD1 H 1 6.954 0.001 . 1 . . . A 6 TRP HD1 . 17669 1
49 . 1 1 6 6 TRP HE1 H 1 9.67 0.001 . 1 . . . A 6 TRP HE1 . 17669 1
50 . 1 1 6 6 TRP HE3 H 1 7.03 0.004 . 1 . . . A 6 TRP HE3 . 17669 1
51 . 1 1 6 6 TRP HZ2 H 1 7.146 0.004 . 1 . . . A 6 TRP HZ2 . 17669 1
52 . 1 1 6 6 TRP HZ3 H 1 7.1 0.002 . 1 . . . A 6 TRP HZ3 . 17669 1
53 . 1 1 6 6 TRP HH2 H 1 7.18 0.003 . 1 . . . A 6 TRP HH2 . 17669 1
54 . 1 1 7 7 LEU H H 1 8.329 0.001 . 1 . . . A 7 LEU H . 17669 1
55 . 1 1 7 7 LEU HA H 1 3.323 0.001 . 1 . . . A 7 LEU HA . 17669 1
56 . 1 1 7 7 LEU HB2 H 1 1.917 0.004 . 2 . . . A 7 LEU HB2 . 17669 1
57 . 1 1 7 7 LEU HB3 H 1 1.294 0.002 . 2 . . . A 7 LEU HB3 . 17669 1
58 . 1 1 7 7 LEU HG H 1 1.559 0.002 . 1 . . . A 7 LEU HG . 17669 1
59 . 1 1 7 7 LEU HD11 H 1 0.906 0.001 . 2 . . . A 7 LEU HD11 . 17669 1
60 . 1 1 7 7 LEU HD12 H 1 0.906 0.001 . 2 . . . A 7 LEU HD12 . 17669 1
61 . 1 1 7 7 LEU HD13 H 1 0.906 0.001 . 2 . . . A 7 LEU HD13 . 17669 1
62 . 1 1 7 7 LEU HD21 H 1 0.816 0.002 . 2 . . . A 7 LEU HD21 . 17669 1
63 . 1 1 7 7 LEU HD22 H 1 0.816 0.002 . 2 . . . A 7 LEU HD22 . 17669 1
64 . 1 1 7 7 LEU HD23 H 1 0.816 0.002 . 2 . . . A 7 LEU HD23 . 17669 1
65 . 1 1 8 8 LYS H H 1 8.294 0.001 . 1 . . . A 8 LYS H . 17669 1
66 . 1 1 8 8 LYS HA H 1 3.879 0.002 . 1 . . . A 8 LYS HA . 17669 1
67 . 1 1 8 8 LYS HB2 H 1 1.892 0.003 . 2 . . . A 8 LYS HB2 . 17669 1
68 . 1 1 8 8 LYS HB3 H 1 1.897 0.001 . 2 . . . A 8 LYS HB3 . 17669 1
69 . 1 1 8 8 LYS HG2 H 1 1.513 0.005 . 2 . . . A 8 LYS HG2 . 17669 1
70 . 1 1 8 8 LYS HG3 H 1 1.412 0.003 . 2 . . . A 8 LYS HG3 . 17669 1
71 . 1 1 8 8 LYS HD2 H 1 1.598 0.007 . 2 . . . A 8 LYS HD2 . 17669 1
72 . 1 1 8 8 LYS HD3 H 1 1.598 0.007 . 2 . . . A 8 LYS HD3 . 17669 1
73 . 1 1 8 8 LYS HE2 H 1 2.902 0.006 . 2 . . . A 8 LYS HE2 . 17669 1
74 . 1 1 8 8 LYS HE3 H 1 2.904 0.001 . 2 . . . A 8 LYS HE3 . 17669 1
75 . 1 1 8 8 LYS HZ1 H 1 7.589 0.001 . 1 . . . A 8 LYS HZ1 . 17669 1
76 . 1 1 8 8 LYS HZ2 H 1 7.589 0.001 . 1 . . . A 8 LYS HZ2 . 17669 1
77 . 1 1 8 8 LYS HZ3 H 1 7.589 0.001 . 1 . . . A 8 LYS HZ3 . 17669 1
78 . 1 1 9 9 ASP H H 1 8.001 0.001 . 1 . . . A 9 ASP H . 17669 1
79 . 1 1 9 9 ASP HA H 1 4.506 0.002 . 1 . . . A 9 ASP HA . 17669 1
80 . 1 1 9 9 ASP HB2 H 1 2.921 0.014 . 2 . . . A 9 ASP HB2 . 17669 1
81 . 1 1 9 9 ASP HB3 H 1 2.772 0.004 . 2 . . . A 9 ASP HB3 . 17669 1
82 . 1 1 10 10 GND HA H 1 4.144 0.002 . 1 . . . A 10 DGN HA . 17669 1
83 . 1 1 10 10 GND HB1 H 1 1.62 0.003 . 2 . . . . 10 GND HB3 . 17669 1
84 . 1 1 10 10 GND HB2 H 1 2.204 0.005 . 2 . . . A 10 DGN HB2 . 17669 1
85 . 1 1 10 10 GND HG2 H 1 2.092 0.003 . 2 . . . . 10 GND HG3 . 17669 1
86 . 1 1 10 10 GND HH21 H 1 7.472 0.001 . 2 . . . A 10 DGN HE21 . 17669 1
87 . 1 1 10 10 GND NH1 N 15 7.314 0.001 . 1 . . . . 10 GND NH . 17669 1
88 . 1 1 10 10 GND HH22 H 1 6.773 0.002 . 2 . . . A 10 DGN HE22 . 17669 1
89 . 1 1 10 10 GND HG1 H 1 2.212 0.003 . 2 . . . A 10 DGN HG2 . 17669 1
90 . 1 1 11 11 GLY H H 1 8.51 0.001 . 1 . . . A 11 GLY H . 17669 1
91 . 1 1 11 11 GLY HA2 H 1 0.631 0.004 . 2 . . . A 11 GLY HA2 . 17669 1
92 . 1 1 11 11 GLY HA3 H 1 3.113 0.003 . 2 . . . A 11 GLY HA3 . 17669 1
93 . 1 1 12 12 PRO HA H 1 4.623 0.003 . 1 . . . A 12 PRO HA . 17669 1
94 . 1 1 12 12 PRO HB2 H 1 2.043 0.003 . 2 . . . A 12 PRO HB2 . 17669 1
95 . 1 1 12 12 PRO HG2 H 1 2.145 0.001 . 2 . . . A 12 PRO HG2 . 17669 1
96 . 1 1 12 12 PRO HG3 H 1 2.145 0.001 . 2 . . . A 12 PRO HG3 . 17669 1
97 . 1 1 12 12 PRO HD2 H 1 3.787 0.002 . 2 . . . A 12 PRO HD2 . 17669 1
98 . 1 1 12 12 PRO HD3 H 1 3.481 0.001 . 2 . . . A 12 PRO HD3 . 17669 1
99 . 1 1 13 13 SER H H 1 7.708 0.001 . 1 . . . A 13 SER H . 17669 1
100 . 1 1 13 13 SER HA H 1 4.44 0.007 . 1 . . . A 13 SER HA . 17669 1
101 . 1 1 13 13 SER HB2 H 1 3.866 0.001 . 2 . . . A 13 SER HB2 . 17669 1
102 . 1 1 13 13 SER HB3 H 1 3.912 0.003 . 2 . . . A 13 SER HB3 . 17669 1
103 . 1 1 14 14 SER H H 1 8.193 0.001 . 1 . . . A 14 SER H . 17669 1
104 . 1 1 14 14 SER HA H 1 4.064 0.005 . 1 . . . A 14 SER HA . 17669 1
105 . 1 1 14 14 SER HB2 H 1 3.383 0.004 . 2 . . . A 14 SER HB2 . 17669 1
106 . 1 1 14 14 SER HB3 H 1 3.782 0.003 . 2 . . . A 14 SER HB3 . 17669 1
107 . 1 1 15 15 GLY H H 1 7.943 0.001 . 1 . . . A 15 GLY H . 17669 1
108 . 1 1 15 15 GLY HA2 H 1 3.757 0.001 . 2 . . . A 15 GLY HA2 . 17669 1
109 . 1 1 15 15 GLY HA3 H 1 4.236 0.001 . 2 . . . A 15 GLY HA3 . 17669 1
110 . 1 1 16 16 ARG H H 1 8.097 0.001 . 1 . . . A 16 ARG H . 17669 1
111 . 1 1 16 16 ARG HB2 H 1 1.838 0.005 . 2 . . . A 16 ARG HB2 . 17669 1
112 . 1 1 16 16 ARG HB3 H 1 1.611 0.001 . 2 . . . A 16 ARG HB3 . 17669 1
113 . 1 1 16 16 ARG HG2 H 1 1.769 0.006 . 2 . . . A 16 ARG HG2 . 17669 1
114 . 1 1 16 16 ARG HG3 H 1 1.74 0.005 . 2 . . . A 16 ARG HG3 . 17669 1
115 . 1 1 16 16 ARG HD2 H 1 3.185 0.005 . 2 . . . A 16 ARG HD2 . 17669 1
116 . 1 1 16 16 ARG HD3 H 1 3.255 0.002 . 2 . . . A 16 ARG HD3 . 17669 1
117 . 1 1 16 16 ARG HE H 1 7.647 0.001 . 1 . . . A 16 ARG HE . 17669 1
118 . 1 1 17 17 PRO HA H 1 4.705 0.001 . 1 . . . A 17 PRO HA . 17669 1
119 . 1 1 17 17 PRO HB2 H 1 1.744 0.009 . 2 . . . A 17 PRO HB2 . 17669 1
120 . 1 1 17 17 PRO HB3 H 1 2.282 0.006 . 2 . . . A 17 PRO HB3 . 17669 1
121 . 1 1 17 17 PRO HG2 H 1 1.963 0.003 . 2 . . . A 17 PRO HG2 . 17669 1
122 . 1 1 17 17 PRO HG3 H 1 1.963 0.003 . 2 . . . A 17 PRO HG3 . 17669 1
123 . 1 1 17 17 PRO HD2 H 1 3.623 0.001 . 2 . . . A 17 PRO HD2 . 17669 1
124 . 1 1 17 17 PRO HD3 H 1 3.818 0.004 . 2 . . . A 17 PRO HD3 . 17669 1
125 . 1 1 18 18 PRO HA H 1 2.437 0.002 . 1 . . . A 18 PRO HA . 17669 1
126 . 1 1 18 18 PRO HB2 H 1 1.278 0.001 . 2 . . . A 18 PRO HB2 . 17669 1
127 . 1 1 18 18 PRO HB3 H 1 0.291 0.003 . 2 . . . A 18 PRO HB3 . 17669 1
128 . 1 1 18 18 PRO HG2 H 1 1.693 0.001 . 2 . . . A 18 PRO HG2 . 17669 1
129 . 1 1 18 18 PRO HG3 H 1 1.646 0.003 . 2 . . . A 18 PRO HG3 . 17669 1
130 . 1 1 18 18 PRO HD2 H 1 3.482 0.004 . 2 . . . A 18 PRO HD2 . 17669 1
131 . 1 1 18 18 PRO HD3 H 1 3.473 0.003 . 2 . . . A 18 PRO HD3 . 17669 1
132 . 1 1 19 19 PRO HA H 1 4.309 0.005 . 1 . . . A 19 PRO HA . 17669 1
133 . 1 1 19 19 PRO HB2 H 1 1.951 0.007 . 2 . . . A 19 PRO HB2 . 17669 1
134 . 1 1 19 19 PRO HB3 H 1 2.179 0.003 . 2 . . . A 19 PRO HB3 . 17669 1
135 . 1 1 19 19 PRO HG2 H 1 1.749 0.003 . 2 . . . A 19 PRO HG2 . 17669 1
136 . 1 1 19 19 PRO HG3 H 1 1.81 0.004 . 2 . . . A 19 PRO HG3 . 17669 1
137 . 1 1 19 19 PRO HD2 H 1 2.913 0.004 . 2 . . . A 19 PRO HD2 . 17669 1
138 . 1 1 19 19 PRO HD3 H 1 3.103 0.004 . 2 . . . A 19 PRO HD3 . 17669 1
139 . 1 1 20 20 SER H H 1 8.031 0.004 . 1 . . . A 20 SER H . 17669 1
140 . 1 1 20 20 SER HA H 1 4.157 0.004 . 1 . . . A 20 SER HA . 17669 1
stop_
save_