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 18418
_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' . . . 18418 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 GLY HA2 H 1 4.249 0.000 . 1 . . . A 1 GLY HA2 . 18418 1
2 . 1 1 1 1 GLY HA3 H 1 4.249 0.000 . 1 . . . A 1 GLY HA3 . 18418 1
3 . 1 1 2 2 TRP H H 1 8.575 0.006 . 1 . . . A 2 TRP H . 18418 1
4 . 1 1 2 2 TRP HA H 1 4.595 0.004 . 1 . . . A 2 TRP HA . 18418 1
5 . 1 1 3 3 GLY H H 1 8.113 0.006 . 1 . . . A 3 GLY H . 18418 1
6 . 1 1 3 3 GLY HA2 H 1 4.096 0.133 . 1 . . . A 3 GLY HA2 . 18418 1
7 . 1 1 3 3 GLY HA3 H 1 4.096 0.133 . 1 . . . A 3 GLY HA3 . 18418 1
8 . 1 1 4 4 SER H H 1 8.490 0.174 . 1 . . . A 4 SER H . 18418 1
9 . 1 1 4 4 SER HA H 1 4.803 0.006 . 1 . . . A 4 SER HA . 18418 1
10 . 1 1 4 4 SER HB2 H 1 3.984 0.076 . 1 . . . A 4 SER HB2 . 18418 1
11 . 1 1 4 4 SER HB3 H 1 3.984 0.076 . 1 . . . A 4 SER HB3 . 18418 1
12 . 1 1 5 5 PHE H H 1 8.067 0.006 . 1 . . . A 5 PHE H . 18418 1
13 . 1 1 5 5 PHE HA H 1 4.284 0.015 . 1 . . . A 5 PHE HA . 18418 1
14 . 1 1 5 5 PHE HB2 H 1 3.179 0.099 . 1 . . . A 5 PHE HB2 . 18418 1
15 . 1 1 5 5 PHE HB3 H 1 3.179 0.099 . 1 . . . A 5 PHE HB3 . 18418 1
16 . 1 1 6 6 PHE H H 1 8.306 0.009 . 1 . . . A 6 PHE H . 18418 1
17 . 1 1 6 6 PHE HA H 1 4.183 0.012 . 1 . . . A 6 PHE HA . 18418 1
18 . 1 1 6 6 PHE HB2 H 1 3.266 0.002 . 1 . . . A 6 PHE HB2 . 18418 1
19 . 1 1 6 6 PHE HB3 H 1 3.266 0.002 . 1 . . . A 6 PHE HB3 . 18418 1
20 . 1 1 7 7 LYS H H 1 8.100 0.003 . 1 . . . A 7 LYS H . 18418 1
21 . 1 1 7 7 LYS HA H 1 4.028 0.007 . 1 . . . A 7 LYS HA . 18418 1
22 . 1 1 7 7 LYS HB2 H 1 1.894 0.098 . 1 . . . A 7 LYS HB2 . 18418 1
23 . 1 1 7 7 LYS HB3 H 1 1.894 0.098 . 1 . . . A 7 LYS HB3 . 18418 1
24 . 1 1 7 7 LYS HG2 H 1 1.510 0.004 . 1 . . . A 7 LYS HG2 . 18418 1
25 . 1 1 7 7 LYS HG3 H 1 1.510 0.004 . 1 . . . A 7 LYS HG3 . 18418 1
26 . 1 1 7 7 LYS HD2 H 1 1.701 0.011 . 1 . . . A 7 LYS HD2 . 18418 1
27 . 1 1 7 7 LYS HD3 H 1 1.701 0.011 . 1 . . . A 7 LYS HD3 . 18418 1
28 . 1 1 7 7 LYS HE2 H 1 3.016 0.001 . 1 . . . A 7 LYS HE2 . 18418 1
29 . 1 1 7 7 LYS HE3 H 1 3.016 0.001 . 1 . . . A 7 LYS HE3 . 18418 1
30 . 1 1 8 8 LYS H H 1 7.734 0.003 . 1 . . . A 8 LYS H . 18418 1
31 . 1 1 8 8 LYS HA H 1 4.159 0.012 . 1 . . . A 8 LYS HA . 18418 1
32 . 1 1 8 8 LYS HB2 H 1 1.830 0.110 . 1 . . . A 8 LYS HB2 . 18418 1
33 . 1 1 8 8 LYS HB3 H 1 1.830 0.110 . 1 . . . A 8 LYS HB3 . 18418 1
34 . 1 1 8 8 LYS HG2 H 1 1.505 0.012 . 1 . . . A 8 LYS HG2 . 18418 1
35 . 1 1 8 8 LYS HG3 H 1 1.505 0.012 . 1 . . . A 8 LYS HG3 . 18418 1
36 . 1 1 8 8 LYS HD2 H 1 1.622 0.006 . 1 . . . A 8 LYS HD2 . 18418 1
37 . 1 1 8 8 LYS HD3 H 1 1.622 0.006 . 1 . . . A 8 LYS HD3 . 18418 1
38 . 1 1 8 8 LYS HE2 H 1 2.984 0.005 . 1 . . . A 8 LYS HE2 . 18418 1
39 . 1 1 8 8 LYS HE3 H 1 2.984 0.005 . 1 . . . A 8 LYS HE3 . 18418 1
40 . 1 1 9 9 ALA H H 1 8.328 0.005 . 1 . . . A 9 ALA H . 18418 1
41 . 1 1 9 9 ALA HA H 1 3.970 0.011 . 1 . . . A 9 ALA HA . 18418 1
42 . 1 1 9 9 ALA HB1 H 1 1.280 0.007 . 1 . . . A 9 ALA HB1 . 18418 1
43 . 1 1 9 9 ALA HB2 H 1 1.280 0.007 . 1 . . . A 9 ALA HB2 . 18418 1
44 . 1 1 9 9 ALA HB3 H 1 1.280 0.007 . 1 . . . A 9 ALA HB3 . 18418 1
45 . 1 1 10 10 ALA H H 1 8.295 0.009 . 1 . . . A 10 ALA H . 18418 1
46 . 1 1 10 10 ALA HA H 1 3.988 0.003 . 1 . . . A 10 ALA HA . 18418 1
47 . 1 1 10 10 ALA HB1 H 1 1.503 0.001 . 1 . . . A 10 ALA HB1 . 18418 1
48 . 1 1 10 10 ALA HB2 H 1 1.503 0.001 . 1 . . . A 10 ALA HB2 . 18418 1
49 . 1 1 10 10 ALA HB3 H 1 1.503 0.001 . 1 . . . A 10 ALA HB3 . 18418 1
50 . 1 1 11 11 HIS H H 1 7.890 0.003 . 1 . . . A 11 HIS H . 18418 1
51 . 1 1 11 11 HIS HA H 1 4.415 0.004 . 1 . . . A 11 HIS HA . 18418 1
52 . 1 1 11 11 HIS HB2 H 1 3.911 1.408 . 1 . . . A 11 HIS HB2 . 18418 1
53 . 1 1 11 11 HIS HB3 H 1 3.911 1.408 . 1 . . . A 11 HIS HB3 . 18418 1
54 . 1 1 11 11 HIS HD2 H 1 8.261 0.000 . 1 . . . A 11 HIS HD2 . 18418 1
55 . 1 1 11 11 HIS HE1 H 1 7.211 0.001 . 1 . . . A 11 HIS HE1 . 18418 1
56 . 1 1 12 12 VAL H H 1 8.154 0.003 . 1 . . . A 12 VAL H . 18418 1
57 . 1 1 12 12 VAL HA H 1 3.848 0.006 . 1 . . . A 12 VAL HA . 18418 1
58 . 1 1 12 12 VAL HB H 1 2.236 0.005 . 1 . . . A 12 VAL HB . 18418 1
59 . 1 1 12 12 VAL HG11 H 1 1.084 0.060 . 1 . . . A 12 VAL HG11 . 18418 1
60 . 1 1 12 12 VAL HG12 H 1 1.084 0.060 . 1 . . . A 12 VAL HG12 . 18418 1
61 . 1 1 12 12 VAL HG13 H 1 1.084 0.060 . 1 . . . A 12 VAL HG13 . 18418 1
62 . 1 1 12 12 VAL HG21 H 1 1.084 0.060 . 1 . . . A 12 VAL HG21 . 18418 1
63 . 1 1 12 12 VAL HG22 H 1 1.084 0.060 . 1 . . . A 12 VAL HG22 . 18418 1
64 . 1 1 12 12 VAL HG23 H 1 1.084 0.060 . 1 . . . A 12 VAL HG23 . 18418 1
65 . 1 1 13 13 GLY H H 1 8.869 0.003 . 1 . . . A 13 GLY H . 18418 1
66 . 1 1 13 13 GLY HA3 H 1 3.714 0.001 . 1 . . . A 13 GLY HA3 . 18418 1
67 . 1 1 14 14 LYS H H 1 8.321 0.006 . 1 . . . A 14 LYS H . 18418 1
68 . 1 1 14 14 LYS HA H 1 4.002 0.010 . 1 . . . A 14 LYS HA . 18418 1
69 . 1 1 14 14 LYS HB2 H 1 1.930 0.012 . 1 . . . A 14 LYS HB2 . 18418 1
70 . 1 1 14 14 LYS HB3 H 1 1.930 0.012 . 1 . . . A 14 LYS HB3 . 18418 1
71 . 1 1 14 14 LYS HG2 H 1 1.509 0.000 . 1 . . . A 14 LYS HG2 . 18418 1
72 . 1 1 14 14 LYS HG3 H 1 1.509 0.000 . 1 . . . A 14 LYS HG3 . 18418 1
73 . 1 1 14 14 LYS HD2 H 1 1.559 0.000 . 1 . . . A 14 LYS HD2 . 18418 1
74 . 1 1 14 14 LYS HD3 H 1 1.559 0.000 . 1 . . . A 14 LYS HD3 . 18418 1
75 . 1 1 14 14 LYS HE2 H 1 2.966 0.000 . 1 . . . A 14 LYS HE2 . 18418 1
76 . 1 1 14 14 LYS HE3 H 1 2.966 0.000 . 1 . . . A 14 LYS HE3 . 18418 1
77 . 1 1 15 15 HIS H H 1 7.749 0.005 . 1 . . . A 15 HIS H . 18418 1
78 . 1 1 15 15 HIS HA H 1 4.413 0.001 . 1 . . . A 15 HIS HA . 18418 1
79 . 1 1 15 15 HIS HB2 H 1 3.330 0.046 . 1 . . . A 15 HIS HB2 . 18418 1
80 . 1 1 15 15 HIS HB3 H 1 3.330 0.046 . 1 . . . A 15 HIS HB3 . 18418 1
81 . 1 1 16 16 VAL H H 1 8.540 0.007 . 1 . . . A 16 VAL H . 18418 1
82 . 1 1 16 16 VAL HA H 1 3.829 0.008 . 1 . . . A 16 VAL HA . 18418 1
83 . 1 1 16 16 VAL HB H 1 2.222 0.005 . 1 . . . A 16 VAL HB . 18418 1
84 . 1 1 16 16 VAL HG11 H 1 1.073 0.055 . 1 . . . A 16 VAL HG11 . 18418 1
85 . 1 1 16 16 VAL HG12 H 1 1.073 0.055 . 1 . . . A 16 VAL HG12 . 18418 1
86 . 1 1 16 16 VAL HG13 H 1 1.073 0.055 . 1 . . . A 16 VAL HG13 . 18418 1
87 . 1 1 16 16 VAL HG21 H 1 1.073 0.055 . 1 . . . A 16 VAL HG21 . 18418 1
88 . 1 1 16 16 VAL HG22 H 1 1.073 0.055 . 1 . . . A 16 VAL HG22 . 18418 1
89 . 1 1 16 16 VAL HG23 H 1 1.073 0.055 . 1 . . . A 16 VAL HG23 . 18418 1
90 . 1 1 17 17 GLY H H 1 8.711 0.002 . 1 . . . A 17 GLY H . 18418 1
91 . 1 1 17 17 GLY HA3 H 1 3.762 0.000 . 1 . . . A 17 GLY HA3 . 18418 1
92 . 1 1 18 18 LYS H H 1 8.312 0.007 . 1 . . . A 18 LYS H . 18418 1
93 . 1 1 18 18 LYS HA H 1 4.065 0.061 . 1 . . . A 18 LYS HA . 18418 1
94 . 1 1 18 18 LYS HB2 H 1 1.961 0.000 . 1 . . . A 18 LYS HB2 . 18418 1
95 . 1 1 18 18 LYS HB3 H 1 1.961 0.000 . 1 . . . A 18 LYS HB3 . 18418 1
96 . 1 1 18 18 LYS HG2 H 1 1.510 0.000 . 1 . . . A 18 LYS HG2 . 18418 1
97 . 1 1 18 18 LYS HG3 H 1 1.510 0.000 . 1 . . . A 18 LYS HG3 . 18418 1
98 . 1 1 18 18 LYS HD2 H 1 1.749 0.008 . 1 . . . A 18 LYS HD2 . 18418 1
99 . 1 1 18 18 LYS HD3 H 1 1.749 0.008 . 1 . . . A 18 LYS HD3 . 18418 1
100 . 1 1 19 19 ALA H H 1 7.968 0.001 . 1 . . . A 19 ALA H . 18418 1
101 . 1 1 19 19 ALA HA H 1 4.215 0.004 . 1 . . . A 19 ALA HA . 18418 1
102 . 1 1 19 19 ALA HB1 H 1 1.559 0.001 . 1 . . . A 19 ALA HB1 . 18418 1
103 . 1 1 19 19 ALA HB2 H 1 1.559 0.001 . 1 . . . A 19 ALA HB2 . 18418 1
104 . 1 1 19 19 ALA HB3 H 1 1.559 0.001 . 1 . . . A 19 ALA HB3 . 18418 1
105 . 1 1 20 20 ALA H H 1 8.562 0.003 . 1 . . . A 20 ALA H . 18418 1
106 . 1 1 20 20 ALA HA H 1 4.162 0.005 . 1 . . . A 20 ALA HA . 18418 1
107 . 1 1 20 20 ALA HB1 H 1 1.606 0.002 . 1 . . . A 20 ALA HB1 . 18418 1
108 . 1 1 20 20 ALA HB2 H 1 1.606 0.002 . 1 . . . A 20 ALA HB2 . 18418 1
109 . 1 1 20 20 ALA HB3 H 1 1.606 0.002 . 1 . . . A 20 ALA HB3 . 18418 1
110 . 1 1 21 21 LEU H H 1 8.437 0.009 . 1 . . . A 21 LEU H . 18418 1
111 . 1 1 21 21 LEU HA H 1 4.175 0.004 . 1 . . . A 21 LEU HA . 18418 1
112 . 1 1 21 21 LEU HB2 H 1 1.885 0.002 . 1 . . . A 21 LEU HB2 . 18418 1
113 . 1 1 21 21 LEU HB3 H 1 1.885 0.002 . 1 . . . A 21 LEU HB3 . 18418 1
114 . 1 1 21 21 LEU HG H 1 0.994 0.001 . 1 . . . A 21 LEU HG . 18418 1
115 . 1 1 22 22 THR H H 1 8.338 0.007 . 1 . . . A 22 THR H . 18418 1
116 . 1 1 22 22 THR HA H 1 3.960 0.005 . 1 . . . A 22 THR HA . 18418 1
117 . 1 1 22 22 THR HB H 1 4.331 0.007 . 1 . . . A 22 THR HB . 18418 1
118 . 1 1 22 22 THR HG21 H 1 1.297 0.006 . 1 . . . A 22 THR HG21 . 18418 1
119 . 1 1 22 22 THR HG22 H 1 1.297 0.006 . 1 . . . A 22 THR HG22 . 18418 1
120 . 1 1 22 22 THR HG23 H 1 1.297 0.006 . 1 . . . A 22 THR HG23 . 18418 1
121 . 1 1 23 23 HIS H H 1 8.067 0.006 . 1 . . . A 23 HIS H . 18418 1
122 . 1 1 23 23 HIS HA H 1 4.333 0.005 . 1 . . . A 23 HIS HA . 18418 1
123 . 1 1 23 23 HIS HE1 H 1 7.208 0.000 . 1 . . . A 23 HIS HE1 . 18418 1
124 . 1 1 24 24 TYR H H 1 8.333 0.007 . 1 . . . A 24 TYR H . 18418 1
125 . 1 1 24 24 TYR HA H 1 4.306 0.004 . 1 . . . A 24 TYR HA . 18418 1
126 . 1 1 24 24 TYR HB2 H 1 3.110 0.041 . 1 . . . A 24 TYR HB2 . 18418 1
127 . 1 1 24 24 TYR HB3 H 1 3.110 0.041 . 1 . . . A 24 TYR HB3 . 18418 1
128 . 1 1 24 24 TYR HD1 H 1 7.207 0.002 . 1 . . . A 24 TYR HD1 . 18418 1
129 . 1 1 24 24 TYR HD2 H 1 7.207 0.002 . 1 . . . A 24 TYR HD2 . 18418 1
130 . 1 1 24 24 TYR HE1 H 1 6.855 0.000 . 1 . . . A 24 TYR HE1 . 18418 1
131 . 1 1 24 24 TYR HE2 H 1 6.855 0.000 . 1 . . . A 24 TYR HE2 . 18418 1
132 . 1 1 25 25 LEU H H 1 8.262 0.003 . 1 . . . A 25 LEU H . 18418 1
133 . 1 1 25 25 LEU HA H 1 4.215 0.004 . 1 . . . A 25 LEU HA . 18418 1
134 . 1 1 25 25 LEU HB2 H 1 1.891 0.007 . 1 . . . A 25 LEU HB2 . 18418 1
135 . 1 1 25 25 LEU HB3 H 1 1.891 0.007 . 1 . . . A 25 LEU HB3 . 18418 1
136 . 1 1 25 25 LEU HG H 1 1.635 0.003 . 1 . . . A 25 LEU HG . 18418 1
137 . 1 1 25 25 LEU HD11 H 1 0.986 0.003 . 1 . . . A 25 LEU HD11 . 18418 1
138 . 1 1 25 25 LEU HD12 H 1 0.986 0.003 . 1 . . . A 25 LEU HD12 . 18418 1
139 . 1 1 25 25 LEU HD13 H 1 0.986 0.003 . 1 . . . A 25 LEU HD13 . 18418 1
140 . 1 1 25 25 LEU HD21 H 1 0.986 0.003 . 1 . . . A 25 LEU HD21 . 18418 1
141 . 1 1 25 25 LEU HD22 H 1 0.986 0.003 . 1 . . . A 25 LEU HD22 . 18418 1
142 . 1 1 25 25 LEU HD23 H 1 0.986 0.003 . 1 . . . A 25 LEU HD23 . 18418 1
stop_
save_