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 15647
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $gH626-644_conditions
_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 TOCSY' . . . 15647 1
2 '2D 1H-1H NOESY' . . . 15647 1
3 '2D DQF-COSY' . . . 15647 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 4.037 0.006 . . . . . . 1 G HA1 . 15647 1
2 . 1 1 1 1 GLY HA3 H 1 3.888 0.012 . 2 . . . . 1 G HA2 . 15647 1
3 . 1 1 2 2 LEU H H 1 8.569 0.002 . 1 . . . . 2 L HN . 15647 1
4 . 1 1 2 2 LEU HA H 1 4.220 0.000 . 1 . . . . 2 L HA . 15647 1
5 . 1 1 2 2 LEU HB2 H 1 1.762 0.009 . 2 . . . . 2 L QB . 15647 1
6 . 1 1 2 2 LEU HB3 H 1 1.762 0.009 . 2 . . . . 2 L QB . 15647 1
7 . 1 1 2 2 LEU HD11 H 1 0.979 0.010 . . . . . . 2 L QQD . 15647 1
8 . 1 1 2 2 LEU HD12 H 1 0.979 0.010 . . . . . . 2 L QQD . 15647 1
9 . 1 1 2 2 LEU HD13 H 1 0.979 0.010 . . . . . . 2 L QQD . 15647 1
10 . 1 1 2 2 LEU HD21 H 1 0.979 0.010 . . . . . . 2 L QQD . 15647 1
11 . 1 1 2 2 LEU HD22 H 1 0.979 0.010 . . . . . . 2 L QQD . 15647 1
12 . 1 1 2 2 LEU HD23 H 1 0.979 0.010 . . . . . . 2 L QQD . 15647 1
13 . 1 1 2 2 LEU HG H 1 1.683 0.018 . 1 . . . . 2 L HG . 15647 1
14 . 1 1 3 3 ALA H H 1 8.290 0.002 . 1 . . . . 3 A HN . 15647 1
15 . 1 1 3 3 ALA HA H 1 4.178 0.012 . 1 . . . . 3 A HA . 15647 1
16 . 1 1 3 3 ALA HB1 H 1 1.508 0.000 . . . . . . 3 A QB . 15647 1
17 . 1 1 3 3 ALA HB2 H 1 1.508 0.000 . . . . . . 3 A QB . 15647 1
18 . 1 1 3 3 ALA HB3 H 1 1.508 0.000 . . . . . . 3 A QB . 15647 1
19 . 1 1 4 4 SER H H 1 8.239 0.001 . 1 . . . . 4 S HN . 15647 1
20 . 1 1 4 4 SER HA H 1 4.219 0.000 . 1 . . . . 4 S HA . 15647 1
21 . 1 1 4 4 SER HB2 H 1 4.075 0.001 . 2 . . . . 4 S HB2 . 15647 1
22 . 1 1 4 4 SER HB3 H 1 3.995 0.001 . 2 . . . . 4 S HB3 . 15647 1
23 . 1 1 5 5 THR H H 1 7.869 0.000 . 1 . . . . 5 T HN . 15647 1
24 . 1 1 5 5 THR HA H 1 4.055 0.000 . 1 . . . . 5 T HA . 15647 1
25 . 1 1 5 5 THR HB H 1 4.362 0.000 . 1 . . . . 5 T HB . 15647 1
26 . 1 1 5 5 THR HG21 H 1 1.232 0.004 . . . . . . 5 T QG2 . 15647 1
27 . 1 1 5 5 THR HG22 H 1 1.232 0.004 . . . . . . 5 T QG2 . 15647 1
28 . 1 1 5 5 THR HG23 H 1 1.232 0.004 . . . . . . 5 T QG2 . 15647 1
29 . 1 1 6 6 LEU H H 1 8.542 0.002 . 1 . . . . 6 L HN . 15647 1
30 . 1 1 6 6 LEU HA H 1 4.316 0.007 . 1 . . . . 6 L HA . 15647 1
31 . 1 1 6 6 LEU HB2 H 1 1.905 0.000 . 2 . . . . 6 L QB . 15647 1
32 . 1 1 6 6 LEU HB3 H 1 1.905 0.000 . 2 . . . . 6 L QB . 15647 1
33 . 1 1 6 6 LEU HD11 H 1 0.971 0.009 . . . . . . 6 L QD1 . 15647 1
34 . 1 1 6 6 LEU HD12 H 1 0.971 0.009 . . . . . . 6 L QD1 . 15647 1
35 . 1 1 6 6 LEU HD13 H 1 0.971 0.009 . . . . . . 6 L QD1 . 15647 1
36 . 1 1 6 6 LEU HD21 H 1 0.918 0.005 . . . . . . 6 L QD2 . 15647 1
37 . 1 1 6 6 LEU HD22 H 1 0.918 0.005 . . . . . . 6 L QD2 . 15647 1
38 . 1 1 6 6 LEU HD23 H 1 0.918 0.005 . . . . . . 6 L QD2 . 15647 1
39 . 1 1 6 6 LEU HG H 1 1.721 0.006 . 1 . . . . 6 L HG . 15647 1
40 . 1 1 7 7 THR H H 1 8.088 0.000 . 1 . . . . 7 T HN . 15647 1
41 . 1 1 7 7 THR HA H 1 4.109 0.008 . 1 . . . . 7 T HA . 15647 1
42 . 1 1 7 7 THR HB H 1 4.340 0.000 . 1 . . . . 7 T HB . 15647 1
43 . 1 1 7 7 THR HG21 H 1 1.343 0.006 . . . . . . 7 T QG2 . 15647 1
44 . 1 1 7 7 THR HG22 H 1 1.343 0.006 . . . . . . 7 T QG2 . 15647 1
45 . 1 1 7 7 THR HG23 H 1 1.343 0.006 . . . . . . 7 T QG2 . 15647 1
46 . 1 1 8 8 ARG H H 1 7.994 0.000 . 1 . . . . 8 R HN . 15647 1
47 . 1 1 8 8 ARG HA H 1 4.125 0.000 . 1 . . . . 8 R HA . 15647 1
48 . 1 1 8 8 ARG HB2 H 1 2.086 0.000 . 2 . . . . 8 R QB . 15647 1
49 . 1 1 8 8 ARG HB3 H 1 2.086 0.000 . 2 . . . . 8 R QB . 15647 1
50 . 1 1 8 8 ARG HD2 H 1 3.234 0.000 . 2 . . . . 8 R QD . 15647 1
51 . 1 1 8 8 ARG HD3 H 1 3.234 0.000 . 2 . . . . 8 R QD . 15647 1
52 . 1 1 8 8 ARG HE H 1 6.994 0.000 . 1 . . . . 8 R HE . 15647 1
53 . 1 1 8 8 ARG HG2 H 1 1.875 0.009 . 2 . . . . 8 R HG2 . 15647 1
54 . 1 1 8 8 ARG HG3 H 1 1.665 0.020 . 2 . . . . 8 R HG3 . 15647 1
55 . 1 1 9 9 TRP H H 1 8.517 0.001 . 1 . . . . 9 W HN . 15647 1
56 . 1 1 9 9 TRP HA H 1 4.563 0.000 . 1 . . . . 9 W HA . 15647 1
57 . 1 1 9 9 TRP HB2 H 1 3.606 0.002 . 2 . . . . 9 W HB2 . 15647 1
58 . 1 1 9 9 TRP HB3 H 1 3.472 0.008 . 2 . . . . 9 W HB3 . 15647 1
59 . 1 1 9 9 TRP HD1 H 1 7.193 0.001 . 1 . . . . 9 W HD1 . 15647 1
60 . 1 1 9 9 TRP HE1 H 1 9.538 0.000 . 1 . . . . 9 W HE1 . 15647 1
61 . 1 1 9 9 TRP HE3 H 1 7.659 0.003 . 1 . . . . 9 W HE3 . 15647 1
62 . 1 1 9 9 TRP HH2 H 1 7.244 0.002 . 1 . . . . 9 W HH2 . 15647 1
63 . 1 1 9 9 TRP HZ2 H 1 7.470 0.004 . 1 . . . . 9 W HZ2 . 15647 1
64 . 1 1 9 9 TRP HZ3 H 1 7.093 0.000 . 1 . . . . 9 W HZ3 . 15647 1
65 . 1 1 10 10 ALA H H 1 8.977 0.000 . 1 . . . . 10 A HN . 15647 1
66 . 1 1 10 10 ALA HA H 1 3.970 0.000 . 1 . . . . 10 A HA . 15647 1
67 . 1 1 10 10 ALA HB1 H 1 1.596 0.000 . . . . . . 10 A QB . 15647 1
68 . 1 1 10 10 ALA HB2 H 1 1.596 0.000 . . . . . . 10 A QB . 15647 1
69 . 1 1 10 10 ALA HB3 H 1 1.596 0.000 . . . . . . 10 A QB . 15647 1
70 . 1 1 11 11 HIS H H 1 8.090 0.002 . 1 . . . . 11 H HN . 15647 1
71 . 1 1 11 11 HIS HA H 1 4.323 0.000 . 1 . . . . 11 H HA . 15647 1
72 . 1 1 11 11 HIS HB2 H 1 3.361 0.009 . 2 . . . . 11 H QB . 15647 1
73 . 1 1 11 11 HIS HB3 H 1 3.361 0.009 . 2 . . . . 11 H QB . 15647 1
74 . 1 1 11 11 HIS HD1 H 1 7.248 0.000 . 1 . . . . 11 H HD1 . 15647 1
75 . 1 1 11 11 HIS HD2 H 1 7.249 0.005 . 1 . . . . 11 H HD2 . 15647 1
76 . 1 1 11 11 HIS HE1 H 1 8.436 0.000 . 1 . . . . 11 H HE1 . 15647 1
77 . 1 1 12 12 TYR H H 1 8.580 0.001 . 1 . . . . 12 Y HN . 15647 1
78 . 1 1 12 12 TYR HA H 1 4.292 0.000 . 1 . . . . 12 Y HA . 15647 1
79 . 1 1 12 12 TYR HB2 H 1 3.177 0.000 . 2 . . . . 12 Y HB2 . 15647 1
80 . 1 1 12 12 TYR HB3 H 1 3.117 0.008 . 2 . . . . 12 Y HB3 . 15647 1
81 . 1 1 12 12 TYR HD1 H 1 6.988 0.082 . 3 . . . . 12 Y QD . 15647 1
82 . 1 1 12 12 TYR HD2 H 1 6.988 0.082 . 3 . . . . 12 Y QD . 15647 1
83 . 1 1 12 12 TYR HE1 H 1 6.789 0.002 . 3 . . . . 12 Y QE . 15647 1
84 . 1 1 12 12 TYR HE2 H 1 6.789 0.002 . 3 . . . . 12 Y QE . 15647 1
85 . 1 1 13 13 ASN H H 1 8.041 0.001 . 1 . . . . 13 N HN . 15647 1
86 . 1 1 13 13 ASN HA H 1 4.094 0.000 . 1 . . . . 13 N HA . 15647 1
87 . 1 1 13 13 ASN HB2 H 1 2.416 0.004 . 2 . . . . 13 N HB2 . 15647 1
88 . 1 1 13 13 ASN HB3 H 1 2.330 0.005 . 2 . . . . 13 N HB3 . 15647 1
89 . 1 1 13 13 ASN HD21 H 1 6.577 0.000 . 2 . . . . 13 N HD21 . 15647 1
90 . 1 1 13 13 ASN HD22 H 1 5.028 0.009 . 2 . . . . 13 N HD22 . 15647 1
91 . 1 1 14 14 ALA H H 1 7.664 0.002 . 1 . . . . 14 A HN . 15647 1
92 . 1 1 14 14 ALA HA H 1 4.076 0.000 . 1 . . . . 14 A HA . 15647 1
93 . 1 1 14 14 ALA HB1 H 1 1.469 0.000 . . . . . . 14 A QB . 15647 1
94 . 1 1 14 14 ALA HB2 H 1 1.469 0.000 . . . . . . 14 A QB . 15647 1
95 . 1 1 14 14 ALA HB3 H 1 1.469 0.000 . . . . . . 14 A QB . 15647 1
96 . 1 1 15 15 LEU H H 1 7.779 0.000 . 1 . . . . 15 L HN . 15647 1
97 . 1 1 15 15 LEU HA H 1 4.122 0.000 . 1 . . . . 15 L HA . 15647 1
98 . 1 1 15 15 LEU HB2 H 1 1.790 0.000 . 2 . . . . 15 L QB . 15647 1
99 . 1 1 15 15 LEU HB3 H 1 1.790 0.000 . 2 . . . . 15 L QB . 15647 1
100 . 1 1 15 15 LEU HD11 H 1 0.910 0.005 . . . . . . 15 L QQD . 15647 1
101 . 1 1 15 15 LEU HD12 H 1 0.910 0.005 . . . . . . 15 L QQD . 15647 1
102 . 1 1 15 15 LEU HD13 H 1 0.910 0.005 . . . . . . 15 L QQD . 15647 1
103 . 1 1 15 15 LEU HD21 H 1 0.910 0.005 . . . . . . 15 L QQD . 15647 1
104 . 1 1 15 15 LEU HD22 H 1 0.910 0.005 . . . . . . 15 L QQD . 15647 1
105 . 1 1 15 15 LEU HD23 H 1 0.910 0.005 . . . . . . 15 L QQD . 15647 1
106 . 1 1 15 15 LEU HG H 1 1.696 0.000 . 1 . . . . 15 L HG . 15647 1
107 . 1 1 16 16 ILE H H 1 7.709 0.003 . 1 . . . . 16 I HN . 15647 1
108 . 1 1 16 16 ILE HA H 1 3.967 0.000 . 1 . . . . 16 I HA . 15647 1
109 . 1 1 16 16 ILE HB H 1 1.859 0.001 . 1 . . . . 16 I HB . 15647 1
110 . 1 1 16 16 ILE HD11 H 1 0.741 0.000 . . . . . . 16 I QD1 . 15647 1
111 . 1 1 16 16 ILE HD12 H 1 0.741 0.000 . . . . . . 16 I QD1 . 15647 1
112 . 1 1 16 16 ILE HD13 H 1 0.741 0.000 . . . . . . 16 I QD1 . 15647 1
113 . 1 1 16 16 ILE HG12 H 1 1.339 0.000 . 2 . . . . 16 I HG12 . 15647 1
114 . 1 1 16 16 ILE HG13 H 1 1.192 0.000 . 2 . . . . 16 I HG13 . 15647 1
115 . 1 1 16 16 ILE HG21 H 1 0.796 0.007 . . . . . . 16 I QG2 . 15647 1
116 . 1 1 16 16 ILE HG22 H 1 0.796 0.007 . . . . . . 16 I QG2 . 15647 1
117 . 1 1 16 16 ILE HG23 H 1 0.796 0.007 . . . . . . 16 I QG2 . 15647 1
118 . 1 1 17 17 ARG H H 1 7.400 0.003 . 1 . . . . 17 R HN . 15647 1
119 . 1 1 17 17 ARG HA H 1 4.251 0.000 . 1 . . . . 17 R HA . 15647 1
120 . 1 1 17 17 ARG HB2 H 1 1.910 0.009 . 2 . . . . 17 R QB . 15647 1
121 . 1 1 17 17 ARG HB3 H 1 1.910 0.009 . 2 . . . . 17 R QB . 15647 1
122 . 1 1 17 17 ARG HD2 H 1 3.163 0.000 . 2 . . . . 17 R QD . 15647 1
123 . 1 1 17 17 ARG HD3 H 1 3.163 0.000 . 2 . . . . 17 R QD . 15647 1
124 . 1 1 17 17 ARG HE H 1 7.050 0.000 . 1 . . . . 17 R HE . 15647 1
125 . 1 1 17 17 ARG HG2 H 1 1.759 0.009 . 2 . . . . 17 R HG2 . 15647 1
126 . 1 1 17 17 ARG HG3 H 1 1.629 0.000 . 2 . . . . 17 R HG3 . 15647 1
127 . 1 1 18 18 ALA H H 1 7.694 0.000 . 1 . . . . 18 A HN . 15647 1
128 . 1 1 18 18 ALA HA H 1 4.256 0.010 . 1 . . . . 18 A HA . 15647 1
129 . 1 1 18 18 ALA HB1 H 1 1.350 0.000 . . . . . . 18 A QB . 15647 1
130 . 1 1 18 18 ALA HB2 H 1 1.350 0.000 . . . . . . 18 A QB . 15647 1
131 . 1 1 18 18 ALA HB3 H 1 1.350 0.000 . . . . . . 18 A QB . 15647 1
132 . 1 1 19 19 PHE H H 1 7.601 0.001 . 1 . . . . 19 F HN . 15647 1
133 . 1 1 19 19 PHE HA H 1 4.674 0.000 . 1 . . . . 19 F HA . 15647 1
134 . 1 1 19 19 PHE HB2 H 1 3.233 0.013 . 2 . . . . 19 F HB2 . 15647 1
135 . 1 1 19 19 PHE HB3 H 1 3.096 0.000 . 2 . . . . 19 F HB3 . 15647 1
136 . 1 1 19 19 PHE HD1 H 1 7.300 0.004 . 3 . . . . 19 F QD . 15647 1
137 . 1 1 19 19 PHE HD2 H 1 7.300 0.004 . 3 . . . . 19 F QD . 15647 1
138 . 1 1 19 19 PHE HE1 H 1 7.249 0.004 . 3 . . . . 19 F QE . 15647 1
139 . 1 1 19 19 PHE HE2 H 1 7.249 0.004 . 3 . . . . 19 F QE . 15647 1
140 . 1 1 19 19 PHE HZ H 1 7.250 0.008 . 1 . . . . 19 F HZ . 15647 1
stop_
save_