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 20095
_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' . . . 20095 1
2 '2D 1H-1H TOCSY' . . . 20095 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 PHE HB2 H 1 3.162 0.001 . 2 . . . . 1 F HB# . 20095 1
2 . 1 1 1 1 PHE HB3 H 1 3.162 0.001 . 2 . . . . 1 F HB# . 20095 1
3 . 1 1 1 1 PHE HD1 H 1 6.924 0.003 . 3 . . . . 1 F HD# . 20095 1
4 . 1 1 1 1 PHE HD2 H 1 6.924 0.003 . 3 . . . . 1 F HD# . 20095 1
5 . 1 1 2 2 PHE H H 1 8.501 0.004 . 1 . . . . 2 F HN . 20095 1
6 . 1 1 2 2 PHE HA H 1 4.34 0.001 . 1 . . . . 2 F HA . 20095 1
7 . 1 1 2 2 PHE HB2 H 1 3.122 0.001 . 1 . . . . 2 F HB1 . 20095 1
8 . 1 1 2 2 PHE HB3 H 1 2.824 0.005 . 1 . . . . 2 F HB2 . 20095 1
9 . 1 1 2 2 PHE HD1 H 1 7.137 0.001 . 3 . . . . 2 F HD# . 20095 1
10 . 1 1 2 2 PHE HD2 H 1 7.137 0.001 . 3 . . . . 2 F HD# . 20095 1
11 . 1 1 3 3 HIS H H 1 8.488 0.002 . 1 . . . . 3 H HN . 20095 1
12 . 1 1 3 3 HIS HA H 1 4.501 0.002 . 1 . . . . 3 H HA . 20095 1
13 . 1 1 3 3 HIS HB2 H 1 3.147 0.004 . 1 . . . . 3 H HB1 . 20095 1
14 . 1 1 3 3 HIS HB3 H 1 3.042 0.003 . 1 . . . . 3 H HB2 . 20095 1
15 . 1 1 3 3 HIS HD2 H 1 7.075 0.001 . 1 . . . . 3 H HD# . 20095 1
16 . 1 1 4 4 HIS H H 1 8.154 0.004 . 1 . . . . 4 H HN . 20095 1
17 . 1 1 4 4 HIS HA H 1 4.601 0.009 . 1 . . . . 4 H HA . 20095 1
18 . 1 1 4 4 HIS HB2 H 1 3.12 0.004 . 1 . . . . 4 H HB1 . 20095 1
19 . 1 1 4 4 HIS HB3 H 1 2.995 0.003 . 1 . . . . 4 H HB2 . 20095 1
20 . 1 1 4 4 HIS HD2 H 1 7.237 0.005 . 1 . . . . 4 H HD# . 20095 1
21 . 1 1 5 5 ILE H H 1 8.055 0.003 . 1 . . . . 5 I HN . 20095 1
22 . 1 1 5 5 ILE HA H 1 4.075 0.003 . 1 . . . . 5 I HA . 20095 1
23 . 1 1 5 5 ILE HB H 1 1.723 0.005 . 1 . . . . 5 I HB . 20095 1
24 . 1 1 5 5 ILE HD11 H 1 0.698 0.005 . 1 . . . . 5 I HD11 . 20095 1
25 . 1 1 5 5 ILE HD12 H 1 0.698 0.005 . 1 . . . . 5 I HD12 . 20095 1
26 . 1 1 5 5 ILE HD13 H 1 0.698 0.005 . 1 . . . . 5 I HD13 . 20095 1
27 . 1 1 5 5 ILE HG12 H 1 1.066 0.005 . 1 . . . . 5 I HG11 . 20095 1
28 . 1 1 5 5 ILE HG13 H 1 1.279 0.004 . 1 . . . . 5 I HG12 . 20095 1
29 . 1 1 5 5 ILE HG21 H 1 0.745 0.005 . 1 . . . . 5 I HG2# . 20095 1
30 . 1 1 5 5 ILE HG22 H 1 0.745 0.005 . 1 . . . . 5 I HG2# . 20095 1
31 . 1 1 5 5 ILE HG23 H 1 0.745 0.005 . 1 . . . . 5 I HG2# . 20095 1
32 . 1 1 6 6 PHE H H 1 8.21 0.003 . 1 . . . . 6 F HN . 20095 1
33 . 1 1 6 6 PHE HB2 H 1 3.146 0.003 . 1 . . . . 6 F HB1 . 20095 1
34 . 1 1 6 6 PHE HB3 H 1 2.992 0.002 . 1 . . . . 6 F HB2 . 20095 1
35 . 1 1 6 6 PHE HD1 H 1 7.278 0.001 . 3 . . . . 6 F HD# . 20095 1
36 . 1 1 6 6 PHE HD2 H 1 7.278 0.001 . 3 . . . . 6 F HD# . 20095 1
37 . 1 1 7 7 ARG H H 1 8.112 0.005 . 1 . . . . 7 R HN . 20095 1
38 . 1 1 7 7 ARG HA H 1 4.718 0.003 . 1 . . . . 7 R HA . 20095 1
39 . 1 1 7 7 ARG HB2 H 1 1.786 0.013 . 2 . . . . 7 R HB# . 20095 1
40 . 1 1 7 7 ARG HB3 H 1 1.786 0.013 . 2 . . . . 7 R HB# . 20095 1
41 . 1 1 7 7 ARG HD2 H 1 3.158 0.004 . 2 . . . . 7 R HD# . 20095 1
42 . 1 1 7 7 ARG HD3 H 1 3.158 0.004 . 2 . . . . 7 R HD# . 20095 1
43 . 1 1 7 7 ARG HE H 1 7.31 0.002 . 1 . . . . 7 R HE . 20095 1
44 . 1 1 7 7 ARG HG2 H 1 1.6 0.008 . 2 . . . . 7 R HG# . 20095 1
45 . 1 1 7 7 ARG HG3 H 1 1.6 0.008 . 2 . . . . 7 R HG# . 20095 1
46 . 1 1 8 8 X HA1 H 1 4.294 0.004 . 2 . . . . 8 k HA# . 20095 1
47 . 1 1 8 8 X HA2 H 1 4.294 0.004 . 2 . . . . 8 k HA# . 20095 1
48 . 1 1 8 8 X HB2 H 1 3.603 0.008 . 1 . . . . 8 k HB1 . 20095 1
49 . 1 1 8 8 X HB3 H 1 3.077 0.007 . 1 . . . . 8 k HB2 . 20095 1
50 . 1 1 8 8 X HD2 H 1 1.678 0.001 . 2 . . . . 8 k HD# . 20095 1
51 . 1 1 8 8 X HD3 H 1 1.678 0.001 . 2 . . . . 8 k HD# . 20095 1
52 . 1 1 8 8 X HE2 H 1 2.971 0.006 . 2 . . . . 8 k HE# . 20095 1
53 . 1 1 8 8 X HE3 H 1 2.971 0.006 . 2 . . . . 8 k HE# . 20095 1
54 . 1 1 8 8 X HG2 H 1 1.574 0.006 . 2 . . . . 8 k HG# . 20095 1
55 . 1 1 8 8 X HG3 H 1 1.574 0.006 . 2 . . . . 8 k HG# . 20095 1
56 . 1 1 9 9 ILE H H 1 8.536 0.003 . 1 . . . . 9 I HN . 20095 1
57 . 1 1 9 9 ILE HA H 1 4.169 0.004 . 1 . . . . 9 I HA . 20095 1
58 . 1 1 9 9 ILE HB H 1 1.849 0.005 . 1 . . . . 9 I HB . 20095 1
59 . 1 1 9 9 ILE HD11 H 1 0.831 0.004 . 1 . . . . 9 I HD11 . 20095 1
60 . 1 1 9 9 ILE HD12 H 1 0.831 0.004 . 1 . . . . 9 I HD12 . 20095 1
61 . 1 1 9 9 ILE HD13 H 1 0.831 0.004 . 1 . . . . 9 I HD13 . 20095 1
62 . 1 1 9 9 ILE HG12 H 1 1.488 0.003 . 1 . . . . 9 I HG11 . 20095 1
63 . 1 1 10 10 VAL H H 1 7.988 0.002 . 1 . . . . 10 V HN . 20095 1
64 . 1 1 10 10 VAL HA H 1 4.071 0.002 . 1 . . . . 10 V HA . 20095 1
65 . 1 1 10 10 VAL HB H 1 1.982 0.006 . 1 . . . . 10 V HB . 20095 1
66 . 1 1 10 10 VAL HG11 H 1 0.831 0.003 . 2 . . . . 10 V HG# . 20095 1
67 . 1 1 10 10 VAL HG12 H 1 0.831 0.003 . 2 . . . . 10 V HG# . 20095 1
68 . 1 1 10 10 VAL HG13 H 1 0.831 0.003 . 2 . . . . 10 V HG# . 20095 1
69 . 1 1 10 10 VAL HG21 H 1 0.831 0.003 . 2 . . . . 10 V HG# . 20095 1
70 . 1 1 10 10 VAL HG22 H 1 0.831 0.003 . 2 . . . . 10 V HG# . 20095 1
71 . 1 1 10 10 VAL HG23 H 1 0.831 0.003 . 2 . . . . 10 V HG# . 20095 1
72 . 1 1 11 11 HIS H H 1 8.582 0.006 . 1 . . . . 11 H HN . 20095 1
73 . 1 1 11 11 HIS HA H 1 4.782 0.004 . 1 . . . . 11 H HA . 20095 1
74 . 1 1 11 11 HIS HB2 H 1 3.306 0.007 . 1 . . . . 11 H HB1 . 20095 1
75 . 1 1 11 11 HIS HB3 H 1 3.271 0.012 . 1 . . . . 11 H HB2 . 20095 1
76 . 1 1 11 11 HIS HD2 H 1 7.314 0.001 . 1 . . . . 11 H HD# . 20095 1
77 . 1 1 12 12 VAL H H 1 8.421 0.002 . 1 . . . . 12 V HN . 20095 1
78 . 1 1 12 12 VAL HA H 1 3.903 0.005 . 1 . . . . 12 V HA . 20095 1
79 . 1 1 12 12 VAL HB H 1 2.167 0.006 . 1 . . . . 12 V HB . 20095 1
80 . 1 1 12 12 VAL HG11 H 1 0.965 0.003 . 2 . . . . 12 V HG1# . 20095 1
81 . 1 1 12 12 VAL HG12 H 1 0.965 0.003 . 2 . . . . 12 V HG1# . 20095 1
82 . 1 1 12 12 VAL HG13 H 1 0.965 0.003 . 2 . . . . 12 V HG1# . 20095 1
83 . 1 1 12 12 VAL HG21 H 1 0.931 0.001 . 2 . . . . 12 V HG2# . 20095 1
84 . 1 1 12 12 VAL HG22 H 1 0.931 0.001 . 2 . . . . 12 V HG2# . 20095 1
85 . 1 1 12 12 VAL HG23 H 1 0.931 0.001 . 2 . . . . 12 V HG2# . 20095 1
86 . 1 1 13 13 GLY H H 1 8.805 0.003 . 1 . . . . 13 G HN . 20095 1
87 . 1 1 13 13 GLY HA2 H 1 3.972 0.011 . 1 . . . . 13 G HA1 . 20095 1
88 . 1 1 13 13 GLY HA3 H 1 3.76 0.01 . 1 . . . . 13 G HA2 . 20095 1
89 . 1 1 14 14 LYS H H 1 8.269 0.003 . 1 . . . . 14 K HN . 20095 1
90 . 1 1 14 14 LYS HA H 1 4.147 0.008 . 1 . . . . 14 K HA . 20095 1
91 . 1 1 14 14 LYS HB2 H 1 1.866 0.009 . 1 . . . . 14 K HB1 . 20095 1
92 . 1 1 14 14 LYS HB3 H 1 1.648 0.003 . 1 . . . . 14 K HB2 . 20095 1
93 . 1 1 14 14 LYS HD2 H 1 1.528 0.005 . 2 . . . . 14 K HD# . 20095 1
94 . 1 1 14 14 LYS HD3 H 1 1.528 0.005 . 2 . . . . 14 K HD# . 20095 1
95 . 1 1 14 14 LYS HE2 H 1 2.939 0.004 . 2 . . . . 14 K HE# . 20095 1
96 . 1 1 14 14 LYS HE3 H 1 2.939 0.004 . 2 . . . . 14 K HE# . 20095 1
97 . 1 1 14 14 LYS HG2 H 1 1.444 0.008 . 2 . . . . 14 K HG# . 20095 1
98 . 1 1 14 14 LYS HG3 H 1 1.444 0.008 . 2 . . . . 14 K HG# . 20095 1
99 . 1 1 14 14 LYS HZ1 H 1 7.252 0.001 . 1 . . . . 14 K HZ# . 20095 1
100 . 1 1 14 14 LYS HZ2 H 1 7.252 0.001 . 1 . . . . 14 K HZ# . 20095 1
101 . 1 1 14 14 LYS HZ3 H 1 7.252 0.001 . 1 . . . . 14 K HZ# . 20095 1
102 . 1 1 15 15 THR H H 1 7.987 0.001 . 1 . . . . 15 T HN . 20095 1
103 . 1 1 15 15 THR HA H 1 4.278 0.007 . 1 . . . . 15 T HA . 20095 1
104 . 1 1 15 15 THR HB H 1 4.033 0.008 . 1 . . . . 15 T HB . 20095 1
105 . 1 1 15 15 THR HG21 H 1 1.211 0.001 . 1 . . . . 15 T HG# . 20095 1
106 . 1 1 15 15 THR HG22 H 1 1.211 0.001 . 1 . . . . 15 T HG# . 20095 1
107 . 1 1 15 15 THR HG23 H 1 1.211 0.001 . 1 . . . . 15 T HG# . 20095 1
108 . 1 1 16 16 ILE H H 1 8.266 0.001 . 1 . . . . 16 I HN . 20095 1
109 . 1 1 16 16 ILE HA H 1 3.775 0.006 . 1 . . . . 16 I HA . 20095 1
110 . 1 1 16 16 ILE HB H 1 1.939 0.006 . 1 . . . . 16 I HB . 20095 1
111 . 1 1 16 16 ILE HD11 H 1 0.823 0.003 . 1 . . . . 16 I HD11 . 20095 1
112 . 1 1 16 16 ILE HD12 H 1 0.823 0.003 . 1 . . . . 16 I HD12 . 20095 1
113 . 1 1 16 16 ILE HD13 H 1 0.823 0.003 . 1 . . . . 16 I HD13 . 20095 1
114 . 1 1 16 16 ILE HG21 H 1 0.881 0.001 . 1 . . . . 16 I HG2# . 20095 1
115 . 1 1 16 16 ILE HG22 H 1 0.881 0.001 . 1 . . . . 16 I HG2# . 20095 1
116 . 1 1 16 16 ILE HG23 H 1 0.881 0.001 . 1 . . . . 16 I HG2# . 20095 1
117 . 1 1 17 17 HIS H H 1 8.34 0.002 . 1 . . . . 17 H HN . 20095 1
118 . 1 1 17 17 HIS HA H 1 4.292 0.002 . 1 . . . . 17 H HA . 20095 1
119 . 1 1 17 17 HIS HB2 H 1 3.342 0.02 . 1 . . . . 17 H HB1 . 20095 1
120 . 1 1 17 17 HIS HB3 H 1 3.286 0.003 . 1 . . . . 17 H HB2 . 20095 1
121 . 1 1 17 17 HIS HD2 H 1 7.255 0.007 . 1 . . . . 17 H HD# . 20095 1
122 . 1 1 18 18 ARG H H 1 7.991 0.002 . 1 . . . . 18 R HN . 20095 1
123 . 1 1 18 18 ARG HA H 1 4.154 0.002 . 1 . . . . 18 R HA . 20095 1
124 . 1 1 18 18 ARG HB2 H 1 1.944 0.004 . 2 . . . . 18 R HB# . 20095 1
125 . 1 1 18 18 ARG HB3 H 1 1.944 0.004 . 2 . . . . 18 R HB# . 20095 1
126 . 1 1 18 18 ARG HD2 H 1 3.225 0.003 . 2 . . . . 18 R HD# . 20095 1
127 . 1 1 18 18 ARG HD3 H 1 3.225 0.003 . 2 . . . . 18 R HD# . 20095 1
128 . 1 1 18 18 ARG HE H 1 7.415 0.001 . 1 . . . . 18 R HE . 20095 1
129 . 1 1 18 18 ARG HG2 H 1 1.718 0.009 . 1 . . . . 18 R HG1 . 20095 1
130 . 1 1 18 18 ARG HG3 H 1 1.671 0.004 . 1 . . . . 18 R HG2 . 20095 1
131 . 1 1 19 19 LEU H H 1 7.898 0.006 . 1 . . . . 19 L HN . 20095 1
132 . 1 1 19 19 LEU HA H 1 4.167 0.015 . 1 . . . . 19 L HA . 20095 1
133 . 1 1 19 19 LEU HB2 H 1 1.861 0.008 . 2 . . . . 19 L HB# . 20095 1
134 . 1 1 19 19 LEU HB3 H 1 1.861 0.008 . 2 . . . . 19 L HB# . 20095 1
135 . 1 1 19 19 LEU HD11 H 1 0.888 0.002 . 2 . . . . 19 L HD# . 20095 1
136 . 1 1 19 19 LEU HD12 H 1 0.888 0.002 . 2 . . . . 19 L HD# . 20095 1
137 . 1 1 19 19 LEU HD13 H 1 0.888 0.002 . 2 . . . . 19 L HD# . 20095 1
138 . 1 1 19 19 LEU HD21 H 1 0.888 0.002 . 2 . . . . 19 L HD# . 20095 1
139 . 1 1 19 19 LEU HD22 H 1 0.888 0.002 . 2 . . . . 19 L HD# . 20095 1
140 . 1 1 19 19 LEU HD23 H 1 0.888 0.002 . 2 . . . . 19 L HD# . 20095 1
141 . 1 1 19 19 LEU HG H 1 1.581 0.003 . 1 . . . . 19 L HG . 20095 1
142 . 1 1 20 20 VAL H H 1 7.648 0.002 . 1 . . . . 20 V HN . 20095 1
143 . 1 1 20 20 VAL HA H 1 4.111 0.006 . 1 . . . . 20 V HA . 20095 1
144 . 1 1 20 20 VAL HB H 1 2.199 0.01 . 1 . . . . 20 V HB . 20095 1
145 . 1 1 20 20 VAL HG11 H 1 0.975 0.002 . 2 . . . . 20 V HG1# . 20095 1
146 . 1 1 20 20 VAL HG12 H 1 0.975 0.002 . 2 . . . . 20 V HG1# . 20095 1
147 . 1 1 20 20 VAL HG13 H 1 0.975 0.002 . 2 . . . . 20 V HG1# . 20095 1
148 . 1 1 20 20 VAL HG21 H 1 0.941 0.004 . 2 . . . . 20 V HG2# . 20095 1
149 . 1 1 20 20 VAL HG22 H 1 0.941 0.004 . 2 . . . . 20 V HG2# . 20095 1
150 . 1 1 20 20 VAL HG23 H 1 0.941 0.004 . 2 . . . . 20 V HG2# . 20095 1
151 . 1 1 21 21 THR H H 1 7.836 0.003 . 1 . . . . 21 T HN . 20095 1
152 . 1 1 21 21 THR HA H 1 4.318 0.005 . 1 . . . . 21 T HA . 20095 1
153 . 1 1 21 21 THR HB H 1 4.215 0.005 . 1 . . . . 21 T HB . 20095 1
154 . 1 1 21 21 THR HG21 H 1 1.132 0.001 . 1 . . . . 21 T HG# . 20095 1
155 . 1 1 21 21 THR HG22 H 1 1.132 0.001 . 1 . . . . 21 T HG# . 20095 1
156 . 1 1 21 21 THR HG23 H 1 1.132 0.001 . 1 . . . . 21 T HG# . 20095 1
157 . 1 1 22 22 GLY H H 1 7.954 0.002 . 1 . . . . 22 G HN . 20095 1
158 . 1 1 22 22 GLY HA2 H 1 3.916 0.001 . 1 . . . . 22 G HA1 . 20095 1
159 . 1 1 22 22 GLY HA3 H 1 3.736 0.001 . 1 . . . . 22 G HA2 . 20095 1
stop_
save_