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 7402
_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 TOCSY' . . . 7402 1
2 '2D NOESY' . . . 7402 1
3 '2D NOESY' . . . 7402 1
4 DQF-COSY . . . 7402 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 SER HA H 1 4.22298 0.005 . . . . . . 1 SER HA . 7402 1
2 . 1 1 1 1 SER HB2 H 1 3.98848 0.005 . . . . . . 1 SER QB . 7402 1
3 . 1 1 1 1 SER HB3 H 1 3.98848 0.005 . . . . . . 1 SER QB . 7402 1
4 . 1 1 2 2 MET HA H 1 4.30905 0.005 . . . . . . 2 MET HA . 7402 1
5 . 1 1 3 3 TRP H H 1 7.67812 0.005 . . . . . . 3 TRP HN . 7402 1
6 . 1 1 3 3 TRP HA H 1 4.87701 0.00305 . . . . . . 3 TRP HA . 7402 1
7 . 1 1 3 3 TRP HB2 H 1 3.31757 0.005 . . . . . . 3 TRP HB2 . 7402 1
8 . 1 1 3 3 TRP HB3 H 1 3.49631 0.005 . . . . . . 3 TRP HB3 . 7402 1
9 . 1 1 3 3 TRP HD1 H 1 7.31059 0.005 . . . . . . 3 TRP HD1 . 7402 1
10 . 1 1 3 3 TRP HE1 H 1 9.81157 0.005 . . . . . . 3 TRP HE1 . 7402 1
11 . 1 1 3 3 TRP HE3 H 1 7.42337 0.005 . . . . . . 3 TRP HE3 . 7402 1
12 . 1 1 3 3 TRP HH2 H 1 7.07623 0.005 . . . . . . 3 TRP HH2 . 7402 1
13 . 1 1 3 3 TRP HZ2 H 1 7.40120 0.005 . . . . . . 3 TRP HZ2 . 7402 1
14 . 1 1 3 3 TRP HZ3 H 1 7.00746 0.005 . . . . . . 3 TRP HZ3 . 7402 1
15 . 1 1 4 4 SER H H 1 8.19072 0.00030 . . . . . . 4 SER HN . 7402 1
16 . 1 1 4 4 SER HA H 1 4.41639 0.005 . . . . . . 4 SER HA . 7402 1
17 . 1 1 4 4 SER HB2 H 1 3.99210 0.00634 . . . . . . 4 SER HB2 . 7402 1
18 . 1 1 4 4 SER HB3 H 1 4.11101 0.00565 . . . . . . 4 SER HB3 . 7402 1
19 . 1 1 5 5 GLY H H 1 8.25954 0.00166 . . . . . . 5 GLY HN . 7402 1
20 . 1 1 5 5 GLY HA2 H 1 3.98065 0.005 . . . . . . 5 GLY HA1 . 7402 1
21 . 1 1 5 5 GLY HA3 H 1 4.06001 0.00052 . . . . . . 5 GLY HA2 . 7402 1
22 . 1 1 6 6 MET H H 1 8.02271 0.005 . . . . . . 6 MET HN . 7402 1
23 . 1 1 6 6 MET HA H 1 4.40269 0.005 . . . . . . 6 MET HA . 7402 1
24 . 1 1 6 6 MET HB2 H 1 1.86429 0.005 . . . . . . 6 MET HB2 . 7402 1
25 . 1 1 6 6 MET HB3 H 1 1.95980 0.005 . . . . . . 6 MET HB3 . 7402 1
26 . 1 1 6 6 MET HG2 H 1 2.00738 0.005 . . . . . . 6 MET QG . 7402 1
27 . 1 1 6 6 MET HG3 H 1 2.00738 0.005 . . . . . . 6 MET QG . 7402 1
28 . 1 1 7 7 TRP H H 1 8.14589 0.005 . . . . . . 7 TRP HN . 7402 1
29 . 1 1 7 7 TRP HA H 1 4.39424 0.005 . . . . . . 7 TRP HA . 7402 1
30 . 1 1 7 7 TRP HB2 H 1 3.29419 0.005 . . . . . . 7 TRP HB2 . 7402 1
31 . 1 1 7 7 TRP HB3 H 1 3.39317 0.005 . . . . . . 7 TRP HB3 . 7402 1
32 . 1 1 7 7 TRP HD1 H 1 7.44741 0.00233 . . . . . . 7 TRP HD1 . 7402 1
33 . 1 1 7 7 TRP HE1 H 1 9.79690 0.005 . . . . . . 7 TRP HE1 . 7402 1
34 . 1 1 7 7 TRP HE3 H 1 7.44886 0.005 . . . . . . 7 TRP HE3 . 7402 1
35 . 1 1 7 7 TRP HH2 H 1 7.11173 0.005 . . . . . . 7 TRP HH2 . 7402 1
36 . 1 1 7 7 TRP HZ2 H 1 7.46830 0.005 . . . . . . 7 TRP HZ2 . 7402 1
37 . 1 1 7 7 TRP HZ3 H 1 6.97390 0.005 . . . . . . 7 TRP HZ3 . 7402 1
38 . 1 1 8 8 ARG H H 1 7.82473 0.005 . . . . . . 8 ARG HN . 7402 1
39 . 1 1 8 8 ARG HA H 1 3.88796 0.005 . . . . . . 8 ARG HA . 7402 1
40 . 1 1 8 8 ARG HB2 H 1 1.73410 0.005 . . . . . . 8 ARG HB2 . 7402 1
41 . 1 1 8 8 ARG HB3 H 1 1.86000 0.005 . . . . . . 8 ARG HB3 . 7402 1
42 . 1 1 8 8 ARG HD2 H 1 3.17337 0.005 . . . . . . 8 ARG QD . 7402 1
43 . 1 1 8 8 ARG HD3 H 1 3.17337 0.005 . . . . . . 8 ARG QD . 7402 1
44 . 1 1 8 8 ARG HE H 1 7.13225 0.005 . . . . . . 8 ARG HE . 7402 1
45 . 1 1 8 8 ARG HG2 H 1 1.47036 0.005 . . . . . . 8 ARG QG . 7402 1
46 . 1 1 8 8 ARG HG3 H 1 1.47036 0.005 . . . . . . 8 ARG QG . 7402 1
47 . 1 1 9 9 ARG H H 1 7.66757 0.005 . . . . . . 9 ARG HN . 7402 1
48 . 1 1 9 9 ARG HA H 1 4.09243 0.005 . . . . . . 9 ARG HA . 7402 1
49 . 1 1 9 9 ARG HB2 H 1 1.96346 0.005 . . . . . . 9 ARG QB . 7402 1
50 . 1 1 9 9 ARG HB3 H 1 1.96346 0.005 . . . . . . 9 ARG QB . 7402 1
51 . 1 1 9 9 ARG HD2 H 1 3.22170 0.005 . . . . . . 9 ARG QD . 7402 1
52 . 1 1 9 9 ARG HD3 H 1 3.22170 0.005 . . . . . . 9 ARG QD . 7402 1
53 . 1 1 9 9 ARG HE H 1 7.23777 0.005 . . . . . . 9 ARG HE . 7402 1
54 . 1 1 9 9 ARG HG2 H 1 1.70578 0.005 . . . . . . 9 ARG HG2 . 7402 1
55 . 1 1 9 9 ARG HG3 H 1 1.81384 0.005 . . . . . . 9 ARG HG3 . 7402 1
56 . 1 1 10 10 LYS H H 1 7.82156 0.005 . . . . . . 10 LYS HN . 7402 1
57 . 1 1 10 10 LYS HA H 1 4.10910 0.005 . . . . . . 10 LYS HA . 7402 1
58 . 1 1 10 10 LYS HB2 H 1 1.86419 0.005 . . . . . . 10 LYS HB2 . 7402 1
59 . 1 1 10 10 LYS HB3 H 1 2.05833 0.005 . . . . . . 10 LYS HB3 . 7402 1
60 . 1 1 10 10 LYS HG2 H 1 1.50838 0.005 . . . . . . 10 LYS HG2 . 7402 1
61 . 1 1 10 10 LYS HG3 H 1 1.57322 0.005 . . . . . . 10 LYS HG3 . 7402 1
62 . 1 1 11 11 LEU H H 1 8.19412 0.005 . . . . . . 11 LEU HN . 7402 1
63 . 1 1 11 11 LEU HA H 1 4.16538 0.005 . . . . . . 11 LEU HA . 7402 1
64 . 1 1 11 11 LEU HB2 H 1 1.82913 0.09591 . . . . . . 11 LEU HB2 . 7402 1
65 . 1 1 11 11 LEU HB3 H 1 1.97012 0.00179 . . . . . . 11 LEU HB3 . 7402 1
66 . 1 1 11 11 LEU HD11 H 1 0.98257 0.005 . . . . . . 11 LEU QD1 . 7402 1
67 . 1 1 11 11 LEU HD12 H 1 0.98257 0.005 . . . . . . 11 LEU QD1 . 7402 1
68 . 1 1 11 11 LEU HD13 H 1 0.98257 0.005 . . . . . . 11 LEU QD1 . 7402 1
69 . 1 1 11 11 LEU HD21 H 1 1.02476 0.005 . . . . . . 11 LEU QD2 . 7402 1
70 . 1 1 11 11 LEU HD22 H 1 1.02476 0.005 . . . . . . 11 LEU QD2 . 7402 1
71 . 1 1 11 11 LEU HD23 H 1 1.02476 0.005 . . . . . . 11 LEU QD2 . 7402 1
72 . 1 1 12 12 LYS H H 1 7.89018 0.005 . . . . . . 12 LYS HN . 7402 1
73 . 1 1 12 12 LYS HA H 1 4.01243 0.005 . . . . . . 12 LYS HA . 7402 1
74 . 1 1 12 12 LYS HB2 H 1 1.95741 0.00003 . . . . . . 12 LYS QB . 7402 1
75 . 1 1 12 12 LYS HB3 H 1 1.95741 0.00003 . . . . . . 12 LYS QB . 7402 1
76 . 1 1 12 12 LYS HG2 H 1 1.73760 0.005 . . . . . . 12 LYS QG . 7402 1
77 . 1 1 12 12 LYS HG3 H 1 1.73760 0.005 . . . . . . 12 LYS QG . 7402 1
78 . 1 1 13 13 LYS H H 1 7.90657 0.005 . . . . . . 13 LYS HN . 7402 1
79 . 1 1 13 13 LYS HA H 1 4.09838 0.005 . . . . . . 13 LYS HA . 7402 1
80 . 1 1 13 13 LYS HB2 H 1 2.03466 0.00029 . . . . . . 13 LYS QB . 7402 1
81 . 1 1 13 13 LYS HB3 H 1 2.03466 0.00029 . . . . . . 13 LYS QB . 7402 1
82 . 1 1 13 13 LYS HG2 H 1 1.55705 0.005 . . . . . . 13 LYS HG2 . 7402 1
83 . 1 1 13 13 LYS HG3 H 1 1.68937 0.005 . . . . . . 13 LYS HG3 . 7402 1
84 . 1 1 14 14 LEU H H 1 8.00249 0.005 . . . . . . 14 LEU HN . 7402 1
85 . 1 1 14 14 LEU HA H 1 4.12679 0.005 . . . . . . 14 LEU HA . 7402 1
86 . 1 1 14 14 LEU HB2 H 1 1.80120 0.005 . . . . . . 14 LEU HB2 . 7402 1
87 . 1 1 14 14 LEU HB3 H 1 1.92030 0.005 . . . . . . 14 LEU HB3 . 7402 1
88 . 1 1 14 14 LEU HD11 H 1 0.95451 0.005 . . . . . . 14 LEU QD1 . 7402 1
89 . 1 1 14 14 LEU HD12 H 1 0.95451 0.005 . . . . . . 14 LEU QD1 . 7402 1
90 . 1 1 14 14 LEU HD13 H 1 0.95451 0.005 . . . . . . 14 LEU QD1 . 7402 1
91 . 1 1 14 14 LEU HD21 H 1 1.00414 0.005 . . . . . . 14 LEU QD2 . 7402 1
92 . 1 1 14 14 LEU HD22 H 1 1.00414 0.005 . . . . . . 14 LEU QD2 . 7402 1
93 . 1 1 14 14 LEU HD23 H 1 1.00414 0.005 . . . . . . 14 LEU QD2 . 7402 1
94 . 1 1 15 15 ARG H H 1 8.45555 0.005 . . . . . . 15 ARG HN . 7402 1
95 . 1 1 15 15 ARG HA H 1 3.86984 0.005 . . . . . . 15 ARG HA . 7402 1
96 . 1 1 15 15 ARG HB2 H 1 1.93468 0.005 . . . . . . 15 ARG HB2 . 7402 1
97 . 1 1 15 15 ARG HB3 H 1 2.11383 0.005 . . . . . . 15 ARG HB3 . 7402 1
98 . 1 1 15 15 ARG HD2 H 1 2.98162 0.005 . . . . . . 15 ARG QD . 7402 1
99 . 1 1 15 15 ARG HD3 H 1 2.98162 0.005 . . . . . . 15 ARG QD . 7402 1
100 . 1 1 15 15 ARG HE H 1 6.87682 0.005 . . . . . . 15 ARG HE . 7402 1
101 . 1 1 15 15 ARG HG2 H 1 1.77956 0.005 . . . . . . 15 ARG HG2 . 7402 1
102 . 1 1 15 15 ARG HG3 H 1 1.88449 0.005 . . . . . . 15 ARG HG3 . 7402 1
103 . 1 1 16 16 ASN H H 1 8.15234 0.005 . . . . . . 16 ASN HN . 7402 1
104 . 1 1 16 16 ASN HA H 1 4.46956 0.005 . . . . . . 16 ASN HA . 7402 1
105 . 1 1 16 16 ASN HB2 H 1 2.86857 0.005 . . . . . . 16 ASN HB2 . 7402 1
106 . 1 1 16 16 ASN HB3 H 1 2.98067 0.005 . . . . . . 16 ASN HB3 . 7402 1
107 . 1 1 17 17 ALA H H 1 8.14836 0.005 . . . . . . 17 ALA HN . 7402 1
108 . 1 1 17 17 ALA HA H 1 4.20354 0.005 . . . . . . 17 ALA HA . 7402 1
109 . 1 1 17 17 ALA HB1 H 1 1.61474 0.005 . . . . . . 17 ALA QB . 7402 1
110 . 1 1 17 17 ALA HB2 H 1 1.61474 0.005 . . . . . . 17 ALA QB . 7402 1
111 . 1 1 17 17 ALA HB3 H 1 1.61474 0.005 . . . . . . 17 ALA QB . 7402 1
112 . 1 1 18 18 LEU H H 1 8.26213 0.005 . . . . . . 18 LEU HN . 7402 1
113 . 1 1 18 18 LEU HA H 1 4.19080 0.005 . . . . . . 18 LEU HA . 7402 1
114 . 1 1 18 18 LEU HB2 H 1 1.65716 0.005 . . . . . . 18 LEU HB2 . 7402 1
115 . 1 1 18 18 LEU HB3 H 1 1.88146 0.005 . . . . . . 18 LEU HB3 . 7402 1
116 . 1 1 18 18 LEU HD11 H 1 0.93794 0.005 . . . . . . 18 LEU QQD . 7402 1
117 . 1 1 18 18 LEU HD12 H 1 0.93794 0.005 . . . . . . 18 LEU QQD . 7402 1
118 . 1 1 18 18 LEU HD13 H 1 0.93794 0.005 . . . . . . 18 LEU QQD . 7402 1
119 . 1 1 18 18 LEU HD21 H 1 0.93794 0.005 . . . . . . 18 LEU QQD . 7402 1
120 . 1 1 18 18 LEU HD22 H 1 0.93794 0.005 . . . . . . 18 LEU QQD . 7402 1
121 . 1 1 18 18 LEU HD23 H 1 0.93794 0.005 . . . . . . 18 LEU QQD . 7402 1
122 . 1 1 19 19 LYS H H 1 8.24064 0.005 . . . . . . 19 LYS HN . 7402 1
123 . 1 1 19 19 LYS HA H 1 3.93056 0.005 . . . . . . 19 LYS HA . 7402 1
124 . 1 1 19 19 LYS HB2 H 1 2.00689 0.005 . . . . . . 19 LYS QB . 7402 1
125 . 1 1 19 19 LYS HB3 H 1 2.00689 0.005 . . . . . . 19 LYS QB . 7402 1
126 . 1 1 20 20 LYS H H 1 7.78301 0.005 . . . . . . 20 LYS HN . 7402 1
127 . 1 1 20 20 LYS HA H 1 4.03441 0.005 . . . . . . 20 LYS HA . 7402 1
128 . 1 1 20 20 LYS HB2 H 1 1.97608 0.00170 . . . . . . 20 LYS QB . 7402 1
129 . 1 1 20 20 LYS HB3 H 1 1.97608 0.00170 . . . . . . 20 LYS QB . 7402 1
130 . 1 1 20 20 LYS HG2 H 1 1.49037 0.005 . . . . . . 20 LYS HG2 . 7402 1
131 . 1 1 20 20 LYS HG3 H 1 1.57322 0.005 . . . . . . 20 LYS HG3 . 7402 1
132 . 1 1 21 21 LYS H H 1 8.15509 0.005 . . . . . . 21 LYS HN . 7402 1
133 . 1 1 21 21 LYS HA H 1 4.08679 0.005 . . . . . . 21 LYS HA . 7402 1
134 . 1 1 21 21 LYS HB2 H 1 1.98885 0.00041 . . . . . . 21 LYS QB . 7402 1
135 . 1 1 21 21 LYS HB3 H 1 1.98885 0.00041 . . . . . . 21 LYS QB . 7402 1
136 . 1 1 21 21 LYS HG2 H 1 1.63937 0.005 . . . . . . 21 LYS HG2 . 7402 1
137 . 1 1 21 21 LYS HG3 H 1 1.75637 0.005 . . . . . . 21 LYS HG3 . 7402 1
138 . 1 1 22 22 LEU H H 1 8.22880 0.005 . . . . . . 22 LEU HN . 7402 1
139 . 1 1 22 22 LEU HA H 1 4.29925 0.005 . . . . . . 22 LEU HA . 7402 1
140 . 1 1 22 22 LEU HB2 H 1 1.83686 0.005 . . . . . . 22 LEU QB . 7402 1
141 . 1 1 22 22 LEU HB3 H 1 1.83686 0.005 . . . . . . 22 LEU QB . 7402 1
142 . 1 1 22 22 LEU HD11 H 1 0.93549 0.005 . . . . . . 22 LEU QQD . 7402 1
143 . 1 1 22 22 LEU HD12 H 1 0.93549 0.005 . . . . . . 22 LEU QQD . 7402 1
144 . 1 1 22 22 LEU HD13 H 1 0.93549 0.005 . . . . . . 22 LEU QQD . 7402 1
145 . 1 1 22 22 LEU HD21 H 1 0.93549 0.005 . . . . . . 22 LEU QQD . 7402 1
146 . 1 1 22 22 LEU HD22 H 1 0.93549 0.005 . . . . . . 22 LEU QQD . 7402 1
147 . 1 1 22 22 LEU HD23 H 1 0.93549 0.005 . . . . . . 22 LEU QQD . 7402 1
148 . 1 1 23 23 LYS H H 1 7.77833 0.005 . . . . . . 23 LYS HN . 7402 1
149 . 1 1 23 23 LYS HA H 1 4.22477 0.005 . . . . . . 23 LYS HA . 7402 1
150 . 1 1 23 23 LYS HB2 H 1 1.92605 0.06667 . . . . . . 23 LYS QB . 7402 1
151 . 1 1 23 23 LYS HB3 H 1 1.92605 0.06667 . . . . . . 23 LYS QB . 7402 1
152 . 1 1 24 24 GLY H H 1 8.25175 0.005 . . . . . . 24 GLY HN . 7402 1
153 . 1 1 24 24 GLY HA2 H 1 3.96861 0.005 . . . . . . 24 GLY HA1 . 7402 1
154 . 1 1 24 24 GLY HA3 H 1 4.17630 0.005 . . . . . . 24 GLY HA2 . 7402 1
155 . 1 1 25 25 GLU H H 1 8.08498 0.005 . . . . . . 25 GLU HN . 7402 1
156 . 1 1 25 25 GLU HA H 1 4.21497 0.005 . . . . . . 25 GLU HA . 7402 1
157 . 1 1 25 25 GLU HB2 H 1 1.96489 0.005 . . . . . . 25 GLU HB2 . 7402 1
158 . 1 1 25 25 GLU HB3 H 1 2.04833 0.005 . . . . . . 25 GLU HB3 . 7402 1
159 . 1 1 25 25 GLU HG2 H 1 2.34516 0.005 . . . . . . 25 GLU HG2 . 7402 1
160 . 1 1 25 25 GLU HG3 H 1 2.43861 0.005 . . . . . . 25 GLU HG3 . 7402 1
161 . 1 1 26 26 LYS H H 1 7.72587 0.005 . . . . . . 26 LYS HN . 7402 1
162 . 1 1 26 26 LYS HA H 1 4.15138 0.005 . . . . . . 26 LYS HA . 7402 1
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save_