Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6328
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 6328 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 ALA HA H 1 3.967 0.003 . . . . . . . . . . 6328 1
2 . 1 1 1 1 ALA HB1 H 1 1.382 0.001 . . . . . . . . . . 6328 1
3 . 1 1 1 1 ALA HB2 H 1 1.382 0.001 . . . . . . . . . . 6328 1
4 . 1 1 1 1 ALA HB3 H 1 1.382 0.001 . . . . . . . . . . 6328 1
5 . 1 1 2 2 VAL H H 1 9.089 0.000 . . . . . . . . . . 6328 1
6 . 1 1 2 2 VAL HA H 1 2.259 0.001 . . . . . . . . . . 6328 1
7 . 1 1 2 2 VAL HB H 1 1.685 0.001 . . . . . . . . . . 6328 1
8 . 1 1 2 2 VAL HG11 H 1 0.786 0.001 . . . . . . . . . . 6328 1
9 . 1 1 2 2 VAL HG12 H 1 0.786 0.001 . . . . . . . . . . 6328 1
10 . 1 1 2 2 VAL HG13 H 1 0.786 0.001 . . . . . . . . . . 6328 1
11 . 1 1 2 2 VAL HG21 H 1 0.900 0.002 . . . . . . . . . . 6328 1
12 . 1 1 2 2 VAL HG22 H 1 0.900 0.002 . . . . . . . . . . 6328 1
13 . 1 1 2 2 VAL HG23 H 1 0.900 0.002 . . . . . . . . . . 6328 1
14 . 1 1 3 3 SER H H 1 7.761 0.001 . . . . . . . . . . 6328 1
15 . 1 1 3 3 SER HA H 1 4.184 0.001 . . . . . . . . . . 6328 1
16 . 1 1 3 3 SER HB2 H 1 3.884 0.001 . . . . . . . . . . 6328 1
17 . 1 1 3 3 SER HB3 H 1 3.797 0.001 . . . . . . . . . . 6328 1
18 . 1 1 4 4 ALA H H 1 7.447 0.000 . . . . . . . . . . 6328 1
19 . 1 1 4 4 ALA HA H 1 4.590 0.000 . . . . . . . . . . 6328 1
20 . 1 1 4 4 ALA HB1 H 1 1.381 0.000 . . . . . . . . . . 6328 1
21 . 1 1 4 4 ALA HB2 H 1 1.381 0.000 . . . . . . . . . . 6328 1
22 . 1 1 4 4 ALA HB3 H 1 1.381 0.000 . . . . . . . . . . 6328 1
23 . 1 1 5 5 CYS H H 1 7.387 0.001 . . . . . . . . . . 6328 1
24 . 1 1 5 5 CYS HA H 1 4.013 0.000 . . . . . . . . . . 6328 1
25 . 1 1 5 5 CYS HB2 H 1 2.916 0.001 . . . . . . . . . . 6328 1
26 . 1 1 5 5 CYS HB3 H 1 2.842 0.001 . . . . . . . . . . 6328 1
27 . 1 1 6 6 ALA HA H 1 4.326 0.001 . . . . . . . . . . 6328 1
28 . 1 1 6 6 ALA HB1 H 1 1.517 0.001 . . . . . . . . . . 6328 1
29 . 1 1 6 6 ALA HB2 H 1 1.517 0.001 . . . . . . . . . . 6328 1
30 . 1 1 6 6 ALA HB3 H 1 1.517 0.001 . . . . . . . . . . 6328 1
31 . 1 1 7 7 LEU H H 1 8.945 0.001 . . . . . . . . . . 6328 1
32 . 1 1 7 7 LEU HA H 1 4.479 0.001 . . . . . . . . . . 6328 1
33 . 1 1 7 7 LEU HB2 H 1 2.186 0.001 . . . . . . . . . . 6328 1
34 . 1 1 7 7 LEU HB3 H 1 1.429 0.005 . . . . . . . . . . 6328 1
35 . 1 1 7 7 LEU HG H 1 1.504 0.001 . . . . . . . . . . 6328 1
36 . 1 1 7 7 LEU HD11 H 1 0.695 0.001 . . . . . . . . . . 6328 1
37 . 1 1 7 7 LEU HD12 H 1 0.695 0.001 . . . . . . . . . . 6328 1
38 . 1 1 7 7 LEU HD13 H 1 0.695 0.001 . . . . . . . . . . 6328 1
39 . 1 1 7 7 LEU HD21 H 1 0.410 0.002 . . . . . . . . . . 6328 1
40 . 1 1 7 7 LEU HD22 H 1 0.410 0.002 . . . . . . . . . . 6328 1
41 . 1 1 7 7 LEU HD23 H 1 0.410 0.002 . . . . . . . . . . 6328 1
42 . 1 1 8 8 SER H H 1 8.787 0.001 . . . . . . . . . . 6328 1
43 . 1 1 8 8 SER HA H 1 5.033 0.000 . . . . . . . . . . 6328 1
44 . 1 1 8 8 SER HB2 H 1 4.119 0.003 . . . . . . . . . . 6328 1
45 . 1 1 8 8 SER HB3 H 1 3.910 0.005 . . . . . . . . . . 6328 1
46 . 1 1 9 9 LYS H H 1 8.992 0.000 . . . . . . . . . . 6328 1
47 . 1 1 9 9 LYS HA H 1 4.093 0.006 . . . . . . . . . . 6328 1
48 . 1 1 9 9 LYS HB2 H 1 1.833 0.003 . . . . . . . . . . 6328 1
49 . 1 1 9 9 LYS HG2 H 1 1.528 0.004 . . . . . . . . . . 6328 1
50 . 1 1 9 9 LYS HD2 H 1 1.667 0.001 . . . . . . . . . . 6328 1
51 . 1 1 9 9 LYS HE2 H 1 2.983 0.001 . . . . . . . . . . 6328 1
52 . 1 1 10 10 CYS HB2 H 1 3.664 0.004 . . . . . . . . . . 6328 1
53 . 1 1 10 10 CYS HB3 H 1 2.977 0.001 . . . . . . . . . . 6328 1
54 . 1 1 11 11 ALA H H 1 8.621 0.000 . . . . . . . . . . 6328 1
55 . 1 1 11 11 ALA HA H 1 4.014 0.000 . . . . . . . . . . 6328 1
56 . 1 1 11 11 ALA HB1 H 1 1.515 0.000 . . . . . . . . . . 6328 1
57 . 1 1 11 11 ALA HB2 H 1 1.515 0.000 . . . . . . . . . . 6328 1
58 . 1 1 11 11 ALA HB3 H 1 1.515 0.000 . . . . . . . . . . 6328 1
59 . 1 1 12 12 ALA H H 1 8.034 0.000 . . . . . . . . . . 6328 1
60 . 1 1 12 12 ALA HA H 1 4.063 0.001 . . . . . . . . . . 6328 1
61 . 1 1 12 12 ALA HB1 H 1 1.419 0.000 . . . . . . . . . . 6328 1
62 . 1 1 12 12 ALA HB2 H 1 1.419 0.000 . . . . . . . . . . 6328 1
63 . 1 1 12 12 ALA HB3 H 1 1.419 0.000 . . . . . . . . . . 6328 1
64 . 1 1 13 13 ALA H H 1 7.471 0.000 . . . . . . . . . . 6328 1
65 . 1 1 13 13 ALA HA H 1 4.159 0.004 . . . . . . . . . . 6328 1
66 . 1 1 13 13 ALA HB1 H 1 1.558 0.001 . . . . . . . . . . 6328 1
67 . 1 1 13 13 ALA HB2 H 1 1.558 0.001 . . . . . . . . . . 6328 1
68 . 1 1 13 13 ALA HB3 H 1 1.558 0.001 . . . . . . . . . . 6328 1
69 . 1 1 14 14 ALA H H 1 7.912 0.000 . . . . . . . . . . 6328 1
70 . 1 1 14 14 ALA HA H 1 3.717 0.001 . . . . . . . . . . 6328 1
71 . 1 1 14 14 ALA HB1 H 1 1.368 0.000 . . . . . . . . . . 6328 1
72 . 1 1 14 14 ALA HB2 H 1 1.368 0.000 . . . . . . . . . . 6328 1
73 . 1 1 14 14 ALA HB3 H 1 1.368 0.000 . . . . . . . . . . 6328 1
74 . 1 1 15 15 ASN H H 1 8.848 0.001 . . . . . . . . . . 6328 1
75 . 1 1 15 15 ASN HA H 1 4.926 0.001 . . . . . . . . . . 6328 1
76 . 1 1 15 15 ASN HB2 H 1 2.555 0.001 . . . . . . . . . . 6328 1
77 . 1 1 15 15 ASN HB3 H 1 3.036 0.002 . . . . . . . . . . 6328 1
78 . 1 1 15 15 ASN HD21 H 1 7.853 0.000 . . . . . . . . . . 6328 1
79 . 1 1 15 15 ASN HD22 H 1 7.079 0.000 . . . . . . . . . . 6328 1
80 . 1 1 16 16 VAL H H 1 8.935 0.001 . . . . . . . . . . 6328 1
81 . 1 1 16 16 VAL HA H 1 3.457 0.001 . . . . . . . . . . 6328 1
82 . 1 1 16 16 VAL HB H 1 2.039 0.001 . . . . . . . . . . 6328 1
83 . 1 1 16 16 VAL HG11 H 1 1.036 0.001 . . . . . . . . . . 6328 1
84 . 1 1 16 16 VAL HG12 H 1 1.036 0.001 . . . . . . . . . . 6328 1
85 . 1 1 16 16 VAL HG13 H 1 1.036 0.001 . . . . . . . . . . 6328 1
86 . 1 1 16 16 VAL HG21 H 1 1.122 0.001 . . . . . . . . . . 6328 1
87 . 1 1 16 16 VAL HG22 H 1 1.122 0.001 . . . . . . . . . . 6328 1
88 . 1 1 16 16 VAL HG23 H 1 1.122 0.001 . . . . . . . . . . 6328 1
89 . 1 1 17 17 ALA H H 1 8.370 0.001 . . . . . . . . . . 6328 1
90 . 1 1 17 17 ALA HA H 1 4.069 0.003 . . . . . . . . . . 6328 1
91 . 1 1 17 17 ALA HB1 H 1 1.441 0.001 . . . . . . . . . . 6328 1
92 . 1 1 17 17 ALA HB2 H 1 1.441 0.001 . . . . . . . . . . 6328 1
93 . 1 1 17 17 ALA HB3 H 1 1.441 0.001 . . . . . . . . . . 6328 1
94 . 1 1 18 18 ALA H H 1 7.925 0.001 . . . . . . . . . . 6328 1
95 . 1 1 18 18 ALA HA H 1 4.132 0.000 . . . . . . . . . . 6328 1
96 . 1 1 18 18 ALA HB1 H 1 1.452 0.003 . . . . . . . . . . 6328 1
97 . 1 1 18 18 ALA HB2 H 1 1.452 0.003 . . . . . . . . . . 6328 1
98 . 1 1 18 18 ALA HB3 H 1 1.452 0.003 . . . . . . . . . . 6328 1
99 . 1 1 19 19 HIS H H 1 7.885 0.001 . . . . . . . . . . 6328 1
100 . 1 1 19 19 HIS HA H 1 3.842 0.003 . . . . . . . . . . 6328 1
101 . 1 1 19 19 HIS HB2 H 1 3.008 0.002 . . . . . . . . . . 6328 1
102 . 1 1 19 19 HIS HB3 H 1 3.131 0.002 . . . . . . . . . . 6328 1
103 . 1 1 19 19 HIS HD2 H 1 6.760 0.001 . . . . . . . . . . 6328 1
104 . 1 1 19 19 HIS HE1 H 1 7.697 0.001 . . . . . . . . . . 6328 1
105 . 1 1 20 20 MET H H 1 8.241 0.001 . . . . . . . . . . 6328 1
106 . 1 1 20 20 MET HA H 1 4.152 0.005 . . . . . . . . . . 6328 1
107 . 1 1 20 20 MET HB2 H 1 2.150 0.001 . . . . . . . . . . 6328 1
108 . 1 1 20 20 MET HB3 H 1 2.084 0.001 . . . . . . . . . . 6328 1
109 . 1 1 20 20 MET HG2 H 1 2.754 0.005 . . . . . . . . . . 6328 1
110 . 1 1 21 21 THR H H 1 7.061 0.001 . . . . . . . . . . 6328 1
111 . 1 1 21 21 THR HA H 1 4.098 0.000 . . . . . . . . . . 6328 1
112 . 1 1 21 21 THR HB H 1 4.273 0.001 . . . . . . . . . . 6328 1
113 . 1 1 21 21 THR HG21 H 1 1.356 0.001 . . . . . . . . . . 6328 1
114 . 1 1 21 21 THR HG22 H 1 1.356 0.001 . . . . . . . . . . 6328 1
115 . 1 1 21 21 THR HG23 H 1 1.356 0.001 . . . . . . . . . . 6328 1
116 . 1 1 22 22 HIS H H 1 7.270 0.001 . . . . . . . . . . 6328 1
117 . 1 1 22 22 HIS HA H 1 4.980 0.001 . . . . . . . . . . 6328 1
118 . 1 1 22 22 HIS HB2 H 1 3.495 0.001 . . . . . . . . . . 6328 1
119 . 1 1 22 22 HIS HB3 H 1 2.803 0.002 . . . . . . . . . . 6328 1
120 . 1 1 22 22 HIS HD2 H 1 6.500 0.001 . . . . . . . . . . 6328 1
121 . 1 1 22 22 HIS HE1 H 1 7.949 0.001 . . . . . . . . . . 6328 1
122 . 1 1 23 23 CYS H H 1 7.146 0.001 . . . . . . . . . . 6328 1
123 . 1 1 23 23 CYS HA H 1 3.945 0.002 . . . . . . . . . . 6328 1
124 . 1 1 23 23 CYS HB2 H 1 2.291 0.001 . . . . . . . . . . 6328 1
125 . 1 1 23 23 CYS HB3 H 1 2.192 0.002 . . . . . . . . . . 6328 1
126 . 1 1 24 24 ALA H H 1 8.551 0.001 . . . . . . . . . . 6328 1
127 . 1 1 24 24 ALA HA H 1 4.451 0.001 . . . . . . . . . . 6328 1
128 . 1 1 24 24 ALA HB1 H 1 1.429 0.000 . . . . . . . . . . 6328 1
129 . 1 1 24 24 ALA HB2 H 1 1.429 0.000 . . . . . . . . . . 6328 1
130 . 1 1 24 24 ALA HB3 H 1 1.429 0.000 . . . . . . . . . . 6328 1
131 . 1 1 25 25 LYS H H 1 8.274 0.001 . . . . . . . . . . 6328 1
132 . 1 1 25 25 LYS HA H 1 4.172 0.005 . . . . . . . . . . 6328 1
133 . 1 1 25 25 LYS HB2 H 1 1.726 0.001 . . . . . . . . . . 6328 1
134 . 1 1 25 25 LYS HE2 H 1 3.015 0.000 . . . . . . . . . . 6328 1
stop_
save_