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 15389
_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 NOESY' . . . 15389 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 2 2 VAL HA H 1 4.253 0.042 . . . . . . 2 V HA . 15389 1
2 . 1 1 2 2 VAL HB H 1 2.168 0.009 . . . . . . 2 V HB . 15389 1
3 . 1 1 2 2 VAL HG11 H 1 1.028 0.009 . . . . . . 2 V QQG . 15389 1
4 . 1 1 2 2 VAL HG12 H 1 1.028 0.009 . . . . . . 2 V QQG . 15389 1
5 . 1 1 2 2 VAL HG13 H 1 1.028 0.009 . . . . . . 2 V QQG . 15389 1
6 . 1 1 2 2 VAL HG21 H 1 1.028 0.009 . . . . . . 2 V QQG . 15389 1
7 . 1 1 2 2 VAL HG22 H 1 1.028 0.009 . . . . . . 2 V QQG . 15389 1
8 . 1 1 2 2 VAL HG23 H 1 1.028 0.009 . . . . . . 2 V QQG . 15389 1
9 . 1 1 3 3 GLY H H 1 8.521 0.010 . . . . . . 3 G HN . 15389 1
10 . 1 1 3 3 GLY HA2 H 1 4.207 0.003 . . . . . . 3 G HA1 . 15389 1
11 . 1 1 3 3 GLY HA3 H 1 4.102 0.002 . . . . . . 3 G HA2 . 15389 1
12 . 1 1 3 3 GLY N N 15 111.710 0.036 . . . . . . 3 G N . 15389 1
13 . 1 1 4 4 ILE H H 1 8.772 0.007 . . . . . . 4 I HN . 15389 1
14 . 1 1 4 4 ILE HA H 1 3.934 0.009 . . . . . . 4 I HA . 15389 1
15 . 1 1 4 4 ILE HB H 1 1.965 0.009 . . . . . . 4 I HB . 15389 1
16 . 1 1 4 4 ILE HD11 H 1 0.958 0.005 . . . . . . 4 I QD1 . 15389 1
17 . 1 1 4 4 ILE HD12 H 1 0.958 0.005 . . . . . . 4 I QD1 . 15389 1
18 . 1 1 4 4 ILE HD13 H 1 0.958 0.005 . . . . . . 4 I QD1 . 15389 1
19 . 1 1 4 4 ILE HG12 H 1 1.641 0.005 . . . . . . 4 I HG12 . 15389 1
20 . 1 1 4 4 ILE HG13 H 1 1.352 0.005 . . . . . . 4 I HG13 . 15389 1
21 . 1 1 4 4 ILE HG21 H 1 0.990 0.005 . . . . . . 4 I QG2 . 15389 1
22 . 1 1 4 4 ILE HG22 H 1 0.990 0.005 . . . . . . 4 I QG2 . 15389 1
23 . 1 1 4 4 ILE HG23 H 1 0.990 0.005 . . . . . . 4 I QG2 . 15389 1
24 . 1 1 4 4 ILE N N 15 121.300 0.068 . . . . . . 4 I N . 15389 1
25 . 1 1 5 5 GLY H H 1 9.112 0.005 . . . . . . 5 G HN . 15389 1
26 . 1 1 5 5 GLY HA2 H 1 3.940 0.003 . . . . . . 5 G HA1 . 15389 1
27 . 1 1 5 5 GLY HA3 H 1 3.773 0.009 . . . . . . 5 G HA2 . 15389 1
28 . 1 1 5 5 GLY N N 15 109.870 0.033 . . . . . . 5 G N . 15389 1
29 . 1 1 6 6 ALA H H 1 8.132 0.007 . . . . . . 6 A HN . 15389 1
30 . 1 1 6 6 ALA HA H 1 4.144 0.008 . . . . . . 6 A HA . 15389 1
31 . 1 1 6 6 ALA HB1 H 1 1.502 0.006 . . . . . . 6 A QB . 15389 1
32 . 1 1 6 6 ALA HB2 H 1 1.502 0.006 . . . . . . 6 A QB . 15389 1
33 . 1 1 6 6 ALA HB3 H 1 1.502 0.006 . . . . . . 6 A QB . 15389 1
34 . 1 1 6 6 ALA N N 15 122.981 0.056 . . . . . . 6 A N . 15389 1
35 . 1 1 7 7 LEU H H 1 8.031 0.005 . . . . . . 7 L HN . 15389 1
36 . 1 1 7 7 LEU HA H 1 4.136 0.007 . . . . . . 7 L HA . 15389 1
37 . 1 1 7 7 LEU HB2 H 1 1.908 0.009 . . . . . . 7 L HB2 . 15389 1
38 . 1 1 7 7 LEU HB3 H 1 1.706 0.022 . . . . . . 7 L HB3 . 15389 1
39 . 1 1 7 7 LEU HD11 H 1 0.951 0.005 . . . . . . 7 L QD1 . 15389 1
40 . 1 1 7 7 LEU HD12 H 1 0.951 0.005 . . . . . . 7 L QD1 . 15389 1
41 . 1 1 7 7 LEU HD13 H 1 0.951 0.005 . . . . . . 7 L QD1 . 15389 1
42 . 1 1 7 7 LEU HD21 H 1 0.914 0.005 . . . . . . 7 L QD2 . 15389 1
43 . 1 1 7 7 LEU HD22 H 1 0.914 0.005 . . . . . . 7 L QD2 . 15389 1
44 . 1 1 7 7 LEU HD23 H 1 0.914 0.005 . . . . . . 7 L QD2 . 15389 1
45 . 1 1 7 7 LEU HG H 1 1.655 0.052 . . . . . . 7 L HG . 15389 1
46 . 1 1 7 7 LEU N N 15 120.130 0.055 . . . . . . 7 L N . 15389 1
47 . 1 1 8 8 PHE H H 1 8.392 0.008 . . . . . . 8 F HN . 15389 1
48 . 1 1 8 8 PHE HA H 1 4.377 0.010 . . . . . . 8 F HA . 15389 1
49 . 1 1 8 8 PHE N N 15 118.680 0.069 . . . . . . 8 F N . 15389 1
50 . 1 1 9 9 LEU H H 1 8.510 0.007 . . . . . . 9 L HN . 15389 1
51 . 1 1 9 9 LEU HA H 1 4.208 0.006 . . . . . . 9 L HA . 15389 1
52 . 1 1 9 9 LEU HB2 H 1 1.949 0.005 . . . . . . 9 L HB2 . 15389 1
53 . 1 1 9 9 LEU HB3 H 1 1.918 0.005 . . . . . . 9 L HB3 . 15389 1
54 . 1 1 9 9 LEU HD11 H 1 0.988 0.006 . . . . . . 9 L QD1 . 15389 1
55 . 1 1 9 9 LEU HD12 H 1 0.988 0.006 . . . . . . 9 L QD1 . 15389 1
56 . 1 1 9 9 LEU HD13 H 1 0.988 0.006 . . . . . . 9 L QD1 . 15389 1
57 . 1 1 9 9 LEU HD21 H 1 0.964 0.008 . . . . . . 9 L QD2 . 15389 1
58 . 1 1 9 9 LEU HD22 H 1 0.964 0.008 . . . . . . 9 L QD2 . 15389 1
59 . 1 1 9 9 LEU HD23 H 1 0.964 0.008 . . . . . . 9 L QD2 . 15389 1
60 . 1 1 9 9 LEU HG H 1 1.600 0.006 . . . . . . 9 L HG . 15389 1
61 . 1 1 9 9 LEU N N 15 118.147 0.165 . . . . . . 9 L N . 15389 1
62 . 1 1 10 10 GLY H H 1 8.239 0.008 . . . . . . 10 G HN . 15389 1
63 . 1 1 10 10 GLY HA2 H 1 3.947 0.002 . . . . . . 10 G QA . 15389 1
64 . 1 1 10 10 GLY HA3 H 1 3.947 0.002 . . . . . . 10 G QA . 15389 1
65 . 1 1 10 10 GLY N N 15 107.291 0.049 . . . . . . 10 G N . 15389 1
66 . 1 1 11 11 PHE H H 1 8.065 0.005 . . . . . . 11 F HN . 15389 1
67 . 1 1 11 11 PHE HA H 1 4.493 0.023 . . . . . . 11 F HA . 15389 1
68 . 1 1 11 11 PHE HB2 H 1 3.271 0.016 . . . . . . 11 F QB . 15389 1
69 . 1 1 11 11 PHE HB3 H 1 3.271 0.016 . . . . . . 11 F QB . 15389 1
70 . 1 1 11 11 PHE N N 15 122.459 0.127 . . . . . . 11 F N . 15389 1
71 . 1 1 12 12 LEU H H 1 8.027 0.006 . . . . . . 12 L HN . 15389 1
72 . 1 1 12 12 LEU HA H 1 3.958 0.009 . . . . . . 12 L HA . 15389 1
73 . 1 1 12 12 LEU HB2 H 1 1.762 0.007 . . . . . . 12 L HB2 . 15389 1
74 . 1 1 12 12 LEU HB3 H 1 1.724 0.006 . . . . . . 12 L HB3 . 15389 1
75 . 1 1 12 12 LEU HD11 H 1 0.851 0.007 . . . . . . 12 L QD1 . 15389 1
76 . 1 1 12 12 LEU HD12 H 1 0.851 0.007 . . . . . . 12 L QD1 . 15389 1
77 . 1 1 12 12 LEU HD13 H 1 0.851 0.007 . . . . . . 12 L QD1 . 15389 1
78 . 1 1 12 12 LEU HD21 H 1 0.834 0.016 . . . . . . 12 L QD2 . 15389 1
79 . 1 1 12 12 LEU HD22 H 1 0.834 0.016 . . . . . . 12 L QD2 . 15389 1
80 . 1 1 12 12 LEU HD23 H 1 0.834 0.016 . . . . . . 12 L QD2 . 15389 1
81 . 1 1 12 12 LEU HG H 1 1.553 0.013 . . . . . . 12 L HG . 15389 1
82 . 1 1 12 12 LEU N N 15 117.843 0.195 . . . . . . 12 L N . 15389 1
83 . 1 1 13 13 GLY H H 1 8.080 0.016 . . . . . . 13 G HN . 15389 1
84 . 1 1 13 13 GLY HA2 H 1 3.954 0.006 . . . . . . 13 G HA1 . 15389 1
85 . 1 1 13 13 GLY HA3 H 1 3.913 0.006 . . . . . . 13 G HA2 . 15389 1
86 . 1 1 13 13 GLY N N 15 105.014 0.140 . . . . . . 13 G N . 15389 1
87 . 1 1 14 14 ALA H H 1 7.965 0.052 . . . . . . 14 A HN . 15389 1
88 . 1 1 14 14 ALA HA H 1 4.369 0.009 . . . . . . 14 A HA . 15389 1
89 . 1 1 14 14 ALA HB1 H 1 1.472 0.002 . . . . . . 14 A QB . 15389 1
90 . 1 1 14 14 ALA HB2 H 1 1.472 0.002 . . . . . . 14 A QB . 15389 1
91 . 1 1 14 14 ALA HB3 H 1 1.472 0.002 . . . . . . 14 A QB . 15389 1
92 . 1 1 14 14 ALA N N 15 123.634 0.140 . . . . . . 14 A N . 15389 1
93 . 1 1 15 15 ALA H H 1 8.254 0.005 . . . . . . 15 A HN . 15389 1
94 . 1 1 15 15 ALA HA H 1 4.203 0.010 . . . . . . 15 A HA . 15389 1
95 . 1 1 15 15 ALA HB1 H 1 1.358 0.002 . . . . . . 15 A QB . 15389 1
96 . 1 1 15 15 ALA HB2 H 1 1.358 0.002 . . . . . . 15 A QB . 15389 1
97 . 1 1 15 15 ALA HB3 H 1 1.358 0.002 . . . . . . 15 A QB . 15389 1
98 . 1 1 15 15 ALA N N 15 121.566 0.032 . . . . . . 15 A N . 15389 1
99 . 1 1 16 16 GLY H H 1 8.359 0.005 . . . . . . 16 G HN . 15389 1
100 . 1 1 16 16 GLY HA2 H 1 3.939 0.004 . . . . . . 16 G QA . 15389 1
101 . 1 1 16 16 GLY HA3 H 1 3.939 0.004 . . . . . . 16 G QA . 15389 1
102 . 1 1 16 16 GLY N N 15 105.920 0.037 . . . . . . 16 G N . 15389 1
103 . 1 1 17 17 SER H H 1 8.024 0.023 . . . . . . 17 S HN . 15389 1
104 . 1 1 17 17 SER HA H 1 4.253 0.005 . . . . . . 17 S HA . 15389 1
105 . 1 1 17 17 SER N N 15 115.091 0.016 . . . . . . 17 S N . 15389 1
106 . 1 1 18 18 THR H H 1 8.164 0.006 . . . . . . 18 T HN . 15389 1
107 . 1 1 18 18 THR HA H 1 4.344 0.017 . . . . . . 18 T HA . 15389 1
108 . 1 1 18 18 THR HB H 1 4.312 0.009 . . . . . . 18 T HB . 15389 1
109 . 1 1 18 18 THR HG21 H 1 1.265 0.009 . . . . . . 18 T QG2 . 15389 1
110 . 1 1 18 18 THR HG22 H 1 1.265 0.009 . . . . . . 18 T QG2 . 15389 1
111 . 1 1 18 18 THR HG23 H 1 1.265 0.009 . . . . . . 18 T QG2 . 15389 1
112 . 1 1 18 18 THR N N 15 116.174 0.088 . . . . . . 18 T N . 15389 1
113 . 1 1 19 19 VAL H H 1 8.031 0.003 . . . . . . 19 V HN . 15389 1
114 . 1 1 19 19 VAL HA H 1 4.106 0.008 . . . . . . 19 V HA . 15389 1
115 . 1 1 19 19 VAL HB H 1 2.185 0.008 . . . . . . 19 V HB . 15389 1
116 . 1 1 19 19 VAL HG11 H 1 1.022 0.007 . . . . . . 19 V QG1 . 15389 1
117 . 1 1 19 19 VAL HG12 H 1 1.022 0.007 . . . . . . 19 V QG1 . 15389 1
118 . 1 1 19 19 VAL HG13 H 1 1.022 0.007 . . . . . . 19 V QG1 . 15389 1
119 . 1 1 19 19 VAL HG21 H 1 0.992 0.005 . . . . . . 19 V QG2 . 15389 1
120 . 1 1 19 19 VAL HG22 H 1 0.992 0.005 . . . . . . 19 V QG2 . 15389 1
121 . 1 1 19 19 VAL HG23 H 1 0.992 0.005 . . . . . . 19 V QG2 . 15389 1
122 . 1 1 19 19 VAL N N 15 120.323 0.018 . . . . . . 19 V N . 15389 1
123 . 1 1 20 20 GLY H H 1 8.412 0.005 . . . . . . 20 G HN . 15389 1
124 . 1 1 20 20 GLY HA2 H 1 3.975 0.006 . . . . . . 20 G QA . 15389 1
125 . 1 1 20 20 GLY HA3 H 1 3.975 0.006 . . . . . . 20 G QA . 15389 1
126 . 1 1 20 20 GLY N N 15 110.759 0.091 . . . . . . 20 G N . 15389 1
127 . 1 1 21 21 ALA H H 1 8.084 0.004 . . . . . . 21 A HN . 15389 1
128 . 1 1 21 21 ALA HA H 1 4.344 0.016 . . . . . . 21 A HA . 15389 1
129 . 1 1 21 21 ALA HB1 H 1 1.488 0.008 . . . . . . 21 A QB . 15389 1
130 . 1 1 21 21 ALA HB2 H 1 1.488 0.008 . . . . . . 21 A QB . 15389 1
131 . 1 1 21 21 ALA HB3 H 1 1.488 0.008 . . . . . . 21 A QB . 15389 1
132 . 1 1 21 21 ALA N N 15 123.556 0.011 . . . . . . 21 A N . 15389 1
133 . 1 1 22 22 ALA H H 1 8.303 0.004 . . . . . . 22 A HN . 15389 1
134 . 1 1 22 22 ALA HA H 1 4.392 0.008 . . . . . . 22 A HA . 15389 1
135 . 1 1 22 22 ALA HB1 H 1 1.460 0.003 . . . . . . 22 A QB . 15389 1
136 . 1 1 22 22 ALA HB2 H 1 1.460 0.003 . . . . . . 22 A QB . 15389 1
137 . 1 1 22 22 ALA HB3 H 1 1.460 0.003 . . . . . . 22 A QB . 15389 1
138 . 1 1 22 22 ALA N N 15 122.426 0.129 . . . . . . 22 A N . 15389 1
139 . 1 1 23 23 SER H H 1 8.210 0.003 . . . . . . 23 S HN . 15389 1
140 . 1 1 23 23 SER HA H 1 4.475 0.003 . . . . . . 23 S HA . 15389 1
141 . 1 1 23 23 SER N N 15 114.254 0.087 . . . . . . 23 S N . 15389 1
stop_
save_