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 25597
_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 TOCSY' . . . 25597 1
2 '2D 1H-1H NOESY' . . . 25597 1
3 '2D 1H-15N HSQC' . . . 25597 1
4 '2D 1H-13C HSQC' . . . 25597 1
5 '2D HNCACB' . . . 25597 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 25597 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 TYR HA H 1 4.239 0.007 . 1 . . . A 1 TYR HA . 25597 1
2 . 1 1 1 1 TYR HB2 H 1 3.134 0.007 . 1 . . . A 1 TYR HB2 . 25597 1
3 . 1 1 1 1 TYR HB3 H 1 3.134 0.007 . 1 . . . A 1 TYR HB3 . 25597 1
4 . 1 1 1 1 TYR HD1 H 1 7.167 0.007 . 1 . . . A 1 TYR HD1 . 25597 1
5 . 1 1 1 1 TYR HD2 H 1 7.167 0.007 . 1 . . . A 1 TYR HD2 . 25597 1
6 . 1 1 1 1 TYR HE1 H 1 6.870 0.007 . 1 . . . A 1 TYR HE1 . 25597 1
7 . 1 1 1 1 TYR HE2 H 1 6.870 0.007 . 1 . . . A 1 TYR HE2 . 25597 1
8 . 1 1 2 2 GLY H H 1 8.690 0.007 . 1 . . . A 2 GLY H . 25597 1
9 . 1 1 2 2 GLY HA2 H 1 3.906 0.007 . 1 . . . A 2 GLY HA2 . 25597 1
10 . 1 1 2 2 GLY HA3 H 1 3.906 0.007 . 1 . . . A 2 GLY HA3 . 25597 1
11 . 1 1 2 2 GLY N N 15 111.189 0.07 . 1 . . . A 2 GLY N . 25597 1
12 . 1 1 3 3 GLY H H 1 8.038 0.007 . 1 . . . A 3 GLY H . 25597 1
13 . 1 1 3 3 GLY HA2 H 1 3.864 0.007 . 1 . . . A 3 GLY HA2 . 25597 1
14 . 1 1 3 3 GLY HA3 H 1 3.864 0.007 . 1 . . . A 3 GLY HA3 . 25597 1
15 . 1 1 3 3 GLY N N 15 107.332 0.07 . 1 . . . A 3 GLY N . 25597 1
16 . 1 1 4 4 PHE H H 1 8.202 0.007 . 1 . . . A 4 PHE H . 25597 1
17 . 1 1 4 4 PHE HA H 1 4.591 0.007 . 1 . . . A 4 PHE HA . 25597 1
18 . 1 1 4 4 PHE HB2 H 1 3.019 0.007 . 2 . . . A 4 PHE HB2 . 25597 1
19 . 1 1 4 4 PHE HB3 H 1 3.104 0.007 . 2 . . . A 4 PHE HB3 . 25597 1
20 . 1 1 4 4 PHE HD1 H 1 7.240 0.007 . 1 . . . A 4 PHE HD1 . 25597 1
21 . 1 1 4 4 PHE HD2 H 1 7.240 0.007 . 1 . . . A 4 PHE HD2 . 25597 1
22 . 1 1 4 4 PHE HE1 H 1 7.353 0.007 . 1 . . . A 4 PHE HE1 . 25597 1
23 . 1 1 4 4 PHE HE2 H 1 7.353 0.007 . 1 . . . A 4 PHE HE2 . 25597 1
24 . 1 1 4 4 PHE HZ H 1 7.307 0.007 . 1 . . . A 4 PHE HZ . 25597 1
25 . 1 1 4 4 PHE N N 15 118.585 0.07 . 1 . . . A 4 PHE N . 25597 1
26 . 1 1 5 5 LEU H H 1 8.279 0.007 . 1 . . . A 5 LEU H . 25597 1
27 . 1 1 5 5 LEU HA H 1 4.292 0.007 . 1 . . . A 5 LEU HA . 25597 1
28 . 1 1 5 5 LEU HB2 H 1 1.579 0.007 . 1 . . . A 5 LEU HB2 . 25597 1
29 . 1 1 5 5 LEU HB3 H 1 1.579 0.007 . 1 . . . A 5 LEU HB3 . 25597 1
30 . 1 1 5 5 LEU HG H 1 1.508 0.007 . 1 . . . A 5 LEU HG . 25597 1
31 . 1 1 5 5 LEU HD11 H 1 0.841 0.007 . 2 . . . A 5 LEU HD11 . 25597 1
32 . 1 1 5 5 LEU HD12 H 1 0.841 0.007 . 2 . . . A 5 LEU HD12 . 25597 1
33 . 1 1 5 5 LEU HD13 H 1 0.841 0.007 . 2 . . . A 5 LEU HD13 . 25597 1
34 . 1 1 5 5 LEU HD21 H 1 0.895 0.007 . 2 . . . A 5 LEU HD21 . 25597 1
35 . 1 1 5 5 LEU HD22 H 1 0.895 0.007 . 2 . . . A 5 LEU HD22 . 25597 1
36 . 1 1 5 5 LEU HD23 H 1 0.895 0.007 . 2 . . . A 5 LEU HD23 . 25597 1
37 . 1 1 5 5 LEU N N 15 123.075 0.07 . 1 . . . A 5 LEU N . 25597 1
38 . 1 1 6 6 ARG H H 1 8.312 0.007 . 1 . . . A 6 ARG H . 25597 1
39 . 1 1 6 6 ARG HA H 1 4.260 0.007 . 1 . . . A 6 ARG HA . 25597 1
40 . 1 1 6 6 ARG HB2 H 1 1.749 0.007 . 2 . . . A 6 ARG HB2 . 25597 1
41 . 1 1 6 6 ARG HB3 H 1 1.814 0.007 . 2 . . . A 6 ARG HB3 . 25597 1
42 . 1 1 6 6 ARG HG2 H 1 1.589 0.007 . 2 . . . A 6 ARG HG2 . 25597 1
43 . 1 1 6 6 ARG HG3 H 1 1.642 0.007 . 2 . . . A 6 ARG HG3 . 25597 1
44 . 1 1 6 6 ARG HD2 H 1 3.197 0.007 . 1 . . . A 6 ARG HD2 . 25597 1
45 . 1 1 6 6 ARG HD3 H 1 3.197 0.007 . 1 . . . A 6 ARG HD3 . 25597 1
46 . 1 1 6 6 ARG HE H 1 7.242 0.007 . 1 . . . A 6 ARG HE . 25597 1
47 . 1 1 6 6 ARG HH11 H 1 6.911 0.007 . 1 . . . A 6 ARG HH11 . 25597 1
48 . 1 1 6 6 ARG HH12 H 1 6.911 0.007 . 1 . . . A 6 ARG HH12 . 25597 1
49 . 1 1 6 6 ARG HH21 H 1 6.507 0.007 . 1 . . . A 6 ARG HH21 . 25597 1
50 . 1 1 6 6 ARG HH22 H 1 6.507 0.007 . 1 . . . A 6 ARG HH22 . 25597 1
51 . 1 1 6 6 ARG C C 13 176.067 0.10 . 1 . . . A 6 ARG C . 25597 1
52 . 1 1 6 6 ARG CA C 13 55.970 0.10 . 1 . . . A 6 ARG CA . 25597 1
53 . 1 1 6 6 ARG CB C 13 30.595 0.10 . 1 . . . A 6 ARG CB . 25597 1
54 . 1 1 6 6 ARG CG C 13 27.094 0.10 . 1 . . . A 6 ARG CG . 25597 1
55 . 1 1 6 6 ARG CD C 13 43.339 0.10 . 1 . . . A 6 ARG CD . 25597 1
56 . 1 1 6 6 ARG CZ C 13 159.447 0.10 . 1 . . . A 6 ARG CZ . 25597 1
57 . 1 1 6 6 ARG N N 15 121.173 0.07 . 1 . . . A 6 ARG N . 25597 1
58 . 1 1 6 6 ARG NE N 15 84.48 0.07 . 1 . . . A 6 ARG NE . 25597 1
59 . 1 1 6 6 ARG NH1 N 15 71.99 0.07 . 2 . . . A 6 ARG NH1 . 25597 1
60 . 1 1 6 6 ARG NH2 N 15 71.05 0.07 . 2 . . . A 6 ARG NH2 . 25597 1
61 . 1 1 7 7 ARG H H 1 8.396 0.007 . 1 . . . A 7 ARG H . 25597 1
62 . 1 1 7 7 ARG HA H 1 4.312 0.007 . 1 . . . A 7 ARG HA . 25597 1
63 . 1 1 7 7 ARG HB2 H 1 1.748 0.007 . 2 . . . A 7 ARG HB2 . 25597 1
64 . 1 1 7 7 ARG HB3 H 1 1.805 0.007 . 2 . . . A 7 ARG HB3 . 25597 1
65 . 1 1 7 7 ARG HG2 H 1 1.565 0.007 . 2 . . . A 7 ARG HG2 . 25597 1
66 . 1 1 7 7 ARG HG3 H 1 1.619 0.007 . 2 . . . A 7 ARG HG3 . 25597 1
67 . 1 1 7 7 ARG HD2 H 1 3.174 0.007 . 1 . . . A 7 ARG HD2 . 25597 1
68 . 1 1 7 7 ARG HD3 H 1 3.174 0.007 . 1 . . . A 7 ARG HD3 . 25597 1
69 . 1 1 7 7 ARG HE H 1 7.242 0.007 . 1 . . . A 7 ARG HE . 25597 1
70 . 1 1 7 7 ARG HH11 H 1 6.507 0.007 . 1 . . . A 7 ARG HH11 . 25597 1
71 . 1 1 7 7 ARG HH12 H 1 6.507 0.007 . 1 . . . A 7 ARG HH12 . 25597 1
72 . 1 1 7 7 ARG HH21 H 1 6.911 0.007 . 1 . . . A 7 ARG HH21 . 25597 1
73 . 1 1 7 7 ARG HH22 H 1 6.911 0.007 . 1 . . . A 7 ARG HH22 . 25597 1
74 . 1 1 7 7 ARG C C 13 176.067 0.10 . 1 . . . A 7 ARG C . 25597 1
75 . 1 1 7 7 ARG CA C 13 55.970 0.10 . 1 . . . A 7 ARG CA . 25597 1
76 . 1 1 7 7 ARG CB C 13 30.783 0.10 . 1 . . . A 7 ARG CB . 25597 1
77 . 1 1 7 7 ARG CG C 13 27.094 0.10 . 1 . . . A 7 ARG CG . 25597 1
78 . 1 1 7 7 ARG CD C 13 43.339 0.10 . 1 . . . A 7 ARG CD . 25597 1
79 . 1 1 7 7 ARG CZ C 13 159.447 0.10 . 1 . . . A 7 ARG CZ . 25597 1
80 . 1 1 7 7 ARG N N 15 121.712 0.07 . 1 . . . A 7 ARG N . 25597 1
81 . 1 1 7 7 ARG NE N 15 84.48 0.07 . 1 . . . A 7 ARG NE . 25597 1
82 . 1 1 7 7 ARG NH1 N 15 71.05 0.07 . 2 . . . A 7 ARG NH1 . 25597 1
83 . 1 1 7 7 ARG NH2 N 15 71.99 0.07 . 2 . . . A 7 ARG NH2 . 25597 1
84 . 1 1 8 8 ILE H H 1 8.374 0.007 . 1 . . . A 8 ILE H . 25597 1
85 . 1 1 8 8 ILE HA H 1 4.143 0.007 . 1 . . . A 8 ILE HA . 25597 1
86 . 1 1 8 8 ILE HB H 1 1.829 0.007 . 1 . . . A 8 ILE HB . 25597 1
87 . 1 1 8 8 ILE HG12 H 1 1.465 0.007 . 2 . . . A 8 ILE HG12 . 25597 1
88 . 1 1 8 8 ILE HG13 H 1 1.179 0.007 . 2 . . . A 8 ILE HG13 . 25597 1
89 . 1 1 8 8 ILE HG21 H 1 0.872 0.007 . 1 . . . A 8 ILE HG21 . 25597 1
90 . 1 1 8 8 ILE HG22 H 1 0.872 0.007 . 1 . . . A 8 ILE HG22 . 25597 1
91 . 1 1 8 8 ILE HG23 H 1 0.872 0.007 . 1 . . . A 8 ILE HG23 . 25597 1
92 . 1 1 8 8 ILE HD11 H 1 0.841 0.007 . 1 . . . A 8 ILE HD11 . 25597 1
93 . 1 1 8 8 ILE HD12 H 1 0.841 0.007 . 1 . . . A 8 ILE HD12 . 25597 1
94 . 1 1 8 8 ILE HD13 H 1 0.841 0.007 . 1 . . . A 8 ILE HD13 . 25597 1
95 . 1 1 8 8 ILE N N 15 122.082 0.07 . 1 . . . A 8 ILE N . 25597 1
96 . 1 1 9 9 ARG H H 1 8.569 0.007 . 1 . . . A 9 ARG H . 25597 1
97 . 1 1 9 9 ARG HA H 1 4.606 0.007 . 1 . . . A 9 ARG HA . 25597 1
98 . 1 1 9 9 ARG HB2 H 1 1.735 0.007 . 2 . . . A 9 ARG HB2 . 25597 1
99 . 1 1 9 9 ARG HB3 H 1 1.851 0.007 . 2 . . . A 9 ARG HB3 . 25597 1
100 . 1 1 9 9 ARG HG3 H 1 1.663 0.007 . 1 . . . A 9 ARG HG3 . 25597 1
101 . 1 1 9 9 ARG HD2 H 1 3.209 0.007 . 1 . . . A 9 ARG HD2 . 25597 1
102 . 1 1 9 9 ARG HD3 H 1 3.209 0.007 . 1 . . . A 9 ARG HD3 . 25597 1
103 . 1 1 9 9 ARG HE H 1 7.242 0.007 . 1 . . . A 9 ARG HE . 25597 1
104 . 1 1 9 9 ARG HH11 H 1 6.507 0.007 . 1 . . . A 9 ARG HH11 . 25597 1
105 . 1 1 9 9 ARG HH12 H 1 6.507 0.007 . 1 . . . A 9 ARG HH12 . 25597 1
106 . 1 1 9 9 ARG HH21 H 1 6.911 0.007 . 1 . . . A 9 ARG HH21 . 25597 1
107 . 1 1 9 9 ARG HH22 H 1 6.911 0.007 . 1 . . . A 9 ARG HH22 . 25597 1
108 . 1 1 9 9 ARG C C 13 174.005 0.10 . 1 . . . A 9 ARG C . 25597 1
109 . 1 1 9 9 ARG CA C 13 53.858 0.10 . 1 . . . A 9 ARG CA . 25597 1
110 . 1 1 9 9 ARG CB C 13 30.116 0.10 . 1 . . . A 9 ARG CB . 25597 1
111 . 1 1 9 9 ARG CG C 13 27.094 0.10 . 1 . . . A 9 ARG CG . 25597 1
112 . 1 1 9 9 ARG CD C 13 43.339 0.10 . 1 . . . A 9 ARG CD . 25597 1
113 . 1 1 9 9 ARG CZ C 13 159.447 0.10 . 1 . . . A 9 ARG CZ . 25597 1
114 . 1 1 9 9 ARG N N 15 126.054 0.07 . 1 . . . A 9 ARG N . 25597 1
115 . 1 1 9 9 ARG NE N 15 84.48 0.07 . 1 . . . A 9 ARG NE . 25597 1
116 . 1 1 9 9 ARG NH1 N 15 71.05 0.07 . 2 . . . A 9 ARG NH1 . 25597 1
117 . 1 1 9 9 ARG NH2 N 15 71.99 0.07 . 2 . . . A 9 ARG NH2 . 25597 1
118 . 1 1 10 10 PRO HA H 1 4.398 0.007 . 1 . . . A 10 PRO HA . 25597 1
119 . 1 1 10 10 PRO HB2 H 1 1.856 0.007 . 2 . . . A 10 PRO HB2 . 25597 1
120 . 1 1 10 10 PRO HB3 H 1 2.294 0.007 . 2 . . . A 10 PRO HB3 . 25597 1
121 . 1 1 10 10 PRO HG2 H 1 2.004 0.007 . 2 . . . A 10 PRO HG2 . 25597 1
122 . 1 1 10 10 PRO HG3 H 1 1.730 0.007 . 2 . . . A 10 PRO HG3 . 25597 1
123 . 1 1 10 10 PRO HD2 H 1 3.829 0.007 . 2 . . . A 10 PRO HD2 . 25597 1
124 . 1 1 10 10 PRO HD3 H 1 3.650 0.007 . 2 . . . A 10 PRO HD3 . 25597 1
125 . 1 1 11 11 LYS H H 1 8.520 0.007 . 1 . . . A 11 LYS H . 25597 1
126 . 1 1 11 11 LYS HA H 1 4.284 0.007 . 1 . . . A 11 LYS HA . 25597 1
127 . 1 1 11 11 LYS HB2 H 1 1.753 0.007 . 2 . . . A 11 LYS HB2 . 25597 1
128 . 1 1 11 11 LYS HB3 H 1 1.821 0.007 . 2 . . . A 11 LYS HB3 . 25597 1
129 . 1 1 11 11 LYS HG2 H 1 1.433 0.007 . 2 . . . A 11 LYS HG2 . 25597 1
130 . 1 1 11 11 LYS HG3 H 1 1.474 0.007 . 2 . . . A 11 LYS HG3 . 25597 1
131 . 1 1 11 11 LYS HD2 H 1 1.695 0.007 . 1 . . . A 11 LYS HD2 . 25597 1
132 . 1 1 11 11 LYS HD3 H 1 1.695 0.007 . 1 . . . A 11 LYS HD3 . 25597 1
133 . 1 1 11 11 LYS HE2 H 1 3.009 0.007 . 1 . . . A 11 LYS HE2 . 25597 1
134 . 1 1 11 11 LYS HE3 H 1 3.009 0.007 . 1 . . . A 11 LYS HE3 . 25597 1
135 . 1 1 11 11 LYS HZ1 H 1 7.580 0.007 . 1 . . . A 11 LYS HZ1 . 25597 1
136 . 1 1 11 11 LYS HZ2 H 1 7.580 0.007 . 1 . . . A 11 LYS HZ2 . 25597 1
137 . 1 1 11 11 LYS HZ3 H 1 7.580 0.007 . 1 . . . A 11 LYS HZ3 . 25597 1
138 . 1 1 12 12 LEU H H 1 8.481 0.007 . 1 . . . A 12 LEU H . 25597 1
139 . 1 1 12 12 LEU HA H 1 4.341 0.007 . 1 . . . A 12 LEU HA . 25597 1
140 . 1 1 12 12 LEU HB2 H 1 1.605 0.007 . 1 . . . A 12 LEU HB2 . 25597 1
141 . 1 1 12 12 LEU HB3 H 1 1.605 0.007 . 1 . . . A 12 LEU HB3 . 25597 1
142 . 1 1 12 12 LEU HG H 1 1.656 0.007 . 1 . . . A 12 LEU HG . 25597 1
143 . 1 1 12 12 LEU HD11 H 1 0.868 0.007 . 2 . . . A 12 LEU HD11 . 25597 1
144 . 1 1 12 12 LEU HD12 H 1 0.868 0.007 . 2 . . . A 12 LEU HD12 . 25597 1
145 . 1 1 12 12 LEU HD13 H 1 0.868 0.007 . 2 . . . A 12 LEU HD13 . 25597 1
146 . 1 1 12 12 LEU HD21 H 1 0.932 0.007 . 2 . . . A 12 LEU HD21 . 25597 1
147 . 1 1 12 12 LEU HD22 H 1 0.932 0.007 . 2 . . . A 12 LEU HD22 . 25597 1
148 . 1 1 12 12 LEU HD23 H 1 0.932 0.007 . 2 . . . A 12 LEU HD23 . 25597 1
149 . 1 1 12 12 LEU N N 15 123.681 0.07 . 1 . . . A 12 LEU N . 25597 1
150 . 1 1 13 13 LYS H H 1 7.938 0.007 . 1 . . . A 13 LYS H . 25597 1
151 . 1 1 13 13 LYS HA H 1 4.126 0.007 . 1 . . . A 13 LYS HA . 25597 1
152 . 1 1 13 13 LYS HB2 H 1 1.717 0.007 . 2 . . . A 13 LYS HB2 . 25597 1
153 . 1 1 13 13 LYS HB3 H 1 1.796 0.007 . 2 . . . A 13 LYS HB3 . 25597 1
154 . 1 1 13 13 LYS HG2 H 1 1.376 0.007 . 1 . . . A 13 LYS HG2 . 25597 1
155 . 1 1 13 13 LYS HD2 H 1 1.673 0.007 . 1 . . . A 13 LYS HD2 . 25597 1
156 . 1 1 13 13 LYS HD3 H 1 1.673 0.007 . 1 . . . A 13 LYS HD3 . 25597 1
157 . 1 1 13 13 LYS HE2 H 1 2.991 0.007 . 1 . . . A 13 LYS HE2 . 25597 1
158 . 1 1 13 13 LYS HE3 H 1 2.991 0.007 . 1 . . . A 13 LYS HE3 . 25597 1
159 . 1 1 13 13 LYS HZ1 H 1 7.580 0.007 . 1 . . . A 13 LYS HZ1 . 25597 1
160 . 1 1 13 13 LYS HZ2 H 1 7.580 0.007 . 1 . . . A 13 LYS HZ2 . 25597 1
161 . 1 1 13 13 LYS HZ3 H 1 7.580 0.007 . 1 . . . A 13 LYS HZ3 . 25597 1
stop_
save_