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 18830
_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 NOESY' . . . 18830 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 ASP HA H 1 4.687 0.011 . . . . . A 1 ASP HA . 18830 1
2 . 1 1 1 1 ASP HB2 H 1 2.910 0.004 . . . . . A 1 ASP HB2 . 18830 1
3 . 1 1 1 1 ASP HB3 H 1 2.910 0.004 . . . . . A 1 ASP HB3 . 18830 1
4 . 1 1 2 2 PHE H H 1 8.129 0.003 . . . . . A 2 PHE H . 18830 1
5 . 1 1 2 2 PHE HA H 1 4.470 0.004 . . . . . A 2 PHE HA . 18830 1
6 . 1 1 2 2 PHE HB2 H 1 3.320 0.003 . . . . . A 2 PHE HB2 . 18830 1
7 . 1 1 2 2 PHE HB3 H 1 3.175 0.007 . . . . . A 2 PHE HB3 . 18830 1
8 . 1 1 2 2 PHE HD1 H 1 7.296 0.004 . . . . . A 2 PHE HD1 . 18830 1
9 . 1 1 2 2 PHE HD2 H 1 7.296 0.004 . . . . . A 2 PHE HD2 . 18830 1
10 . 1 1 2 2 PHE HE1 H 1 7.328 0.000 . . . . . A 2 PHE HE1 . 18830 1
11 . 1 1 2 2 PHE HE2 H 1 7.328 0.000 . . . . . A 2 PHE HE2 . 18830 1
12 . 1 1 3 3 LEU H H 1 7.971 0.004 . . . . . A 3 LEU H . 18830 1
13 . 1 1 3 3 LEU HA H 1 4.027 0.004 . . . . . A 3 LEU HA . 18830 1
14 . 1 1 3 3 LEU HB2 H 1 1.758 0.002 . . . . . A 3 LEU HB2 . 18830 1
15 . 1 1 3 3 LEU HB3 H 1 1.644 0.005 . . . . . A 3 LEU HB3 . 18830 1
16 . 1 1 3 3 LEU HG H 1 1.631 0.000 . . . . . A 3 LEU HG . 18830 1
17 . 1 1 3 3 LEU HD11 H 1 0.951 0.001 . . . . . A 3 LEU HD11 . 18830 1
18 . 1 1 3 3 LEU HD12 H 1 0.951 0.001 . . . . . A 3 LEU HD12 . 18830 1
19 . 1 1 3 3 LEU HD13 H 1 0.951 0.001 . . . . . A 3 LEU HD13 . 18830 1
20 . 1 1 3 3 LEU HD21 H 1 0.994 0.001 . . . . . A 3 LEU HD21 . 18830 1
21 . 1 1 3 3 LEU HD22 H 1 0.994 0.001 . . . . . A 3 LEU HD22 . 18830 1
22 . 1 1 3 3 LEU HD23 H 1 0.994 0.001 . . . . . A 3 LEU HD23 . 18830 1
23 . 1 1 4 4 ASN H H 1 8.059 0.002 . . . . . A 4 ASN H . 18830 1
24 . 1 1 4 4 ASN HA H 1 4.489 0.004 . . . . . A 4 ASN HA . 18830 1
25 . 1 1 4 4 ASN HB2 H 1 2.865 0.002 . . . . . A 4 ASN HB2 . 18830 1
26 . 1 1 4 4 ASN HB3 H 1 2.903 0.005 . . . . . A 4 ASN HB3 . 18830 1
27 . 1 1 4 4 ASN HD21 H 1 7.676 0.002 . . . . . A 4 ASN HD21 . 18830 1
28 . 1 1 4 4 ASN HD22 H 1 6.885 0.003 . . . . . A 4 ASN HD22 . 18830 1
29 . 1 1 5 5 SER H H 1 8.178 0.002 . . . . . A 5 SER H . 18830 1
30 . 1 1 5 5 SER HA H 1 4.355 0.004 . . . . . A 5 SER HA . 18830 1
31 . 1 1 5 5 SER HB2 H 1 4.035 0.006 . . . . . A 5 SER HB2 . 18830 1
32 . 1 1 5 5 SER HB3 H 1 4.035 0.006 . . . . . A 5 SER HB3 . 18830 1
33 . 1 1 6 6 ALA H H 1 8.405 0.001 . . . . . A 6 ALA H . 18830 1
34 . 1 1 6 6 ALA HA H 1 4.160 0.003 . . . . . A 6 ALA HA . 18830 1
35 . 1 1 6 6 ALA HB1 H 1 1.398 0.001 . . . . . A 6 ALA HB1 . 18830 1
36 . 1 1 6 6 ALA HB2 H 1 1.398 0.001 . . . . . A 6 ALA HB2 . 18830 1
37 . 1 1 6 6 ALA HB3 H 1 1.398 0.001 . . . . . A 6 ALA HB3 . 18830 1
38 . 1 1 7 7 MET H H 1 8.379 0.001 . . . . . A 7 MET H . 18830 1
39 . 1 1 7 7 MET HA H 1 4.240 0.002 . . . . . A 7 MET HA . 18830 1
40 . 1 1 7 7 MET HB2 H 1 2.109 0.006 . . . . . A 7 MET HB2 . 18830 1
41 . 1 1 7 7 MET HB3 H 1 2.206 0.003 . . . . . A 7 MET HB3 . 18830 1
42 . 1 1 7 7 MET HG2 H 1 2.582 0.006 . . . . . A 7 MET HG2 . 18830 1
43 . 1 1 7 7 MET HG3 H 1 2.719 0.005 . . . . . A 7 MET HG3 . 18830 1
44 . 1 1 8 8 SER H H 1 8.060 0.002 . . . . . A 8 SER H . 18830 1
45 . 1 1 8 8 SER HA H 1 4.356 0.005 . . . . . A 8 SER HA . 18830 1
46 . 1 1 8 8 SER HB2 H 1 4.108 0.000 . . . . . A 8 SER HB2 . 18830 1
47 . 1 1 8 8 SER HB3 H 1 4.108 0.000 . . . . . A 8 SER HB3 . 18830 1
48 . 1 1 9 9 SER H H 1 8.104 0.001 . . . . . A 9 SER H . 18830 1
49 . 1 1 9 9 SER HA H 1 4.441 0.002 . . . . . A 9 SER HA . 18830 1
50 . 1 1 9 9 SER HB2 H 1 4.111 0.005 . . . . . A 9 SER HB2 . 18830 1
51 . 1 1 9 9 SER HB3 H 1 4.111 0.005 . . . . . A 9 SER HB3 . 18830 1
52 . 1 1 10 10 LEU H H 1 8.259 0.001 . . . . . A 10 LEU H . 18830 1
53 . 1 1 10 10 LEU HA H 1 4.235 0.003 . . . . . A 10 LEU HA . 18830 1
54 . 1 1 10 10 LEU HB2 H 1 1.924 0.002 . . . . . A 10 LEU HB2 . 18830 1
55 . 1 1 10 10 LEU HB3 H 1 1.670 0.007 . . . . . A 10 LEU HB3 . 18830 1
56 . 1 1 10 10 LEU HG H 1 1.833 0.000 . . . . . A 10 LEU HG . 18830 1
57 . 1 1 10 10 LEU HD11 H 1 0.955 0.013 . . . . . A 10 LEU HD11 . 18830 1
58 . 1 1 10 10 LEU HD12 H 1 0.955 0.013 . . . . . A 10 LEU HD12 . 18830 1
59 . 1 1 10 10 LEU HD13 H 1 0.955 0.013 . . . . . A 10 LEU HD13 . 18830 1
60 . 1 1 10 10 LEU HD21 H 1 0.955 0.013 . . . . . A 10 LEU HD21 . 18830 1
61 . 1 1 10 10 LEU HD22 H 1 0.955 0.013 . . . . . A 10 LEU HD22 . 18830 1
62 . 1 1 10 10 LEU HD23 H 1 0.955 0.013 . . . . . A 10 LEU HD23 . 18830 1
63 . 1 1 11 11 TYR H H 1 8.404 0.003 . . . . . A 11 TYR H . 18830 1
64 . 1 1 11 11 TYR HA H 1 4.415 0.003 . . . . . A 11 TYR HA . 18830 1
65 . 1 1 11 11 TYR HB2 H 1 3.214 0.001 . . . . . A 11 TYR HB2 . 18830 1
66 . 1 1 11 11 TYR HB3 H 1 3.214 0.001 . . . . . A 11 TYR HB3 . 18830 1
67 . 1 1 11 11 TYR HD1 H 1 7.179 0.003 . . . . . A 11 TYR HD1 . 18830 1
68 . 1 1 11 11 TYR HD2 H 1 7.179 0.003 . . . . . A 11 TYR HD2 . 18830 1
69 . 1 1 11 11 TYR HE1 H 1 6.895 0.003 . . . . . A 11 TYR HE1 . 18830 1
70 . 1 1 11 11 TYR HE2 H 1 6.895 0.003 . . . . . A 11 TYR HE2 . 18830 1
71 . 1 1 12 12 SER H H 1 8.334 0.001 . . . . . A 12 SER H . 18830 1
72 . 1 1 12 12 SER HA H 1 4.305 0.004 . . . . . A 12 SER HA . 18830 1
73 . 1 1 12 12 SER HB2 H 1 4.118 0.000 . . . . . A 12 SER HB2 . 18830 1
74 . 1 1 12 12 SER HB3 H 1 4.118 0.000 . . . . . A 12 SER HB3 . 18830 1
75 . 1 1 13 13 GLY H H 1 8.270 0.001 . . . . . A 13 GLY H . 18830 1
76 . 1 1 13 13 GLY HA2 H 1 4.089 0.006 . . . . . A 13 GLY HA2 . 18830 1
77 . 1 1 13 13 GLY HA3 H 1 3.834 0.001 . . . . . A 13 GLY HA3 . 18830 1
78 . 1 1 14 14 TRP H H 1 8.538 0.001 . . . . . A 14 TRP H . 18830 1
79 . 1 1 14 14 TRP HA H 1 4.531 0.003 . . . . . A 14 TRP HA . 18830 1
80 . 1 1 14 14 TRP HB2 H 1 3.428 0.002 . . . . . A 14 TRP HB2 . 18830 1
81 . 1 1 14 14 TRP HB3 H 1 3.428 0.002 . . . . . A 14 TRP HB3 . 18830 1
82 . 1 1 14 14 TRP HD1 H 1 7.168 0.003 . . . . . A 14 TRP HD1 . 18830 1
83 . 1 1 14 14 TRP HE1 H 1 9.922 0.001 . . . . . A 14 TRP HE1 . 18830 1
84 . 1 1 14 14 TRP HE3 H 1 7.464 0.002 . . . . . A 14 TRP HE3 . 18830 1
85 . 1 1 14 14 TRP HZ2 H 1 7.500 0.001 . . . . . A 14 TRP HZ2 . 18830 1
86 . 1 1 14 14 TRP HZ3 H 1 6.992 0.004 . . . . . A 14 TRP HZ3 . 18830 1
87 . 1 1 14 14 TRP HH2 H 1 7.167 0.001 . . . . . A 14 TRP HH2 . 18830 1
88 . 1 1 15 15 SER H H 1 8.295 0.002 . . . . . A 15 SER H . 18830 1
89 . 1 1 15 15 SER HA H 1 4.021 0.004 . . . . . A 15 SER HA . 18830 1
90 . 1 1 15 15 SER HB2 H 1 3.922 0.007 . . . . . A 15 SER HB2 . 18830 1
91 . 1 1 15 15 SER HB3 H 1 3.770 0.001 . . . . . A 15 SER HB3 . 18830 1
92 . 1 1 16 16 SER H H 1 7.974 0.003 . . . . . A 16 SER H . 18830 1
93 . 1 1 16 16 SER HA H 1 4.297 0.001 . . . . . A 16 SER HA . 18830 1
94 . 1 1 16 16 SER HB2 H 1 3.938 0.002 . . . . . A 16 SER HB2 . 18830 1
95 . 1 1 16 16 SER HB3 H 1 3.997 0.003 . . . . . A 16 SER HB3 . 18830 1
96 . 1 1 17 17 PHE H H 1 8.081 0.002 . . . . . A 17 PHE H . 18830 1
97 . 1 1 17 17 PHE HA H 1 4.499 0.004 . . . . . A 17 PHE HA . 18830 1
98 . 1 1 17 17 PHE HB2 H 1 3.189 0.005 . . . . . A 17 PHE HB2 . 18830 1
99 . 1 1 17 17 PHE HB3 H 1 3.101 0.003 . . . . . A 17 PHE HB3 . 18830 1
100 . 1 1 17 17 PHE HD1 H 1 7.159 0.004 . . . . . A 17 PHE HD1 . 18830 1
101 . 1 1 17 17 PHE HD2 H 1 7.159 0.004 . . . . . A 17 PHE HD2 . 18830 1
102 . 1 1 17 17 PHE HE1 H 1 7.296 0.004 . . . . . A 17 PHE HE1 . 18830 1
103 . 1 1 17 17 PHE HE2 H 1 7.296 0.004 . . . . . A 17 PHE HE2 . 18830 1
104 . 1 1 18 18 THR H H 1 7.887 0.002 . . . . . A 18 THR H . 18830 1
105 . 1 1 18 18 THR HA H 1 4.059 0.000 . . . . . A 18 THR HA . 18830 1
106 . 1 1 18 18 THR HB H 1 4.072 0.000 . . . . . A 18 THR HB . 18830 1
107 . 1 1 18 18 THR HG21 H 1 0.819 0.002 . . . . . A 18 THR HG21 . 18830 1
108 . 1 1 18 18 THR HG22 H 1 0.819 0.002 . . . . . A 18 THR HG22 . 18830 1
109 . 1 1 18 18 THR HG23 H 1 0.819 0.002 . . . . . A 18 THR HG23 . 18830 1
110 . 1 1 19 19 THR H H 1 7.743 0.002 . . . . . A 19 THR H . 18830 1
111 . 1 1 19 19 THR HA H 1 4.323 0.000 . . . . . A 19 THR HA . 18830 1
112 . 1 1 19 19 THR HB H 1 4.323 0.000 . . . . . A 19 THR HB . 18830 1
113 . 1 1 19 19 THR HG21 H 1 1.279 0.003 . . . . . A 19 THR HG21 . 18830 1
114 . 1 1 19 19 THR HG22 H 1 1.279 0.003 . . . . . A 19 THR HG22 . 18830 1
115 . 1 1 19 19 THR HG23 H 1 1.279 0.003 . . . . . A 19 THR HG23 . 18830 1
116 . 1 1 20 20 GLY H H 1 8.031 0.004 . . . . . A 20 GLY H . 18830 1
117 . 1 1 20 20 GLY HA2 H 1 3.989 0.001 . . . . . A 20 GLY HA2 . 18830 1
118 . 1 1 20 20 GLY HA3 H 1 3.989 0.001 . . . . . A 20 GLY HA3 . 18830 1
119 . 1 1 21 21 ALA H H 1 7.932 0.001 . . . . . A 21 ALA H . 18830 1
120 . 1 1 21 21 ALA HA H 1 4.341 0.000 . . . . . A 21 ALA HA . 18830 1
121 . 1 1 21 21 ALA HB1 H 1 1.389 0.004 . . . . . A 21 ALA HB1 . 18830 1
122 . 1 1 21 21 ALA HB2 H 1 1.389 0.004 . . . . . A 21 ALA HB2 . 18830 1
123 . 1 1 21 21 ALA HB3 H 1 1.389 0.004 . . . . . A 21 ALA HB3 . 18830 1
124 . 1 1 22 22 SER H H 1 8.111 0.001 . . . . . A 22 SER H . 18830 1
125 . 1 1 22 22 SER HA H 1 4.446 0.002 . . . . . A 22 SER HA . 18830 1
126 . 1 1 22 22 SER HB2 H 1 3.984 0.001 . . . . . A 22 SER HB2 . 18830 1
127 . 1 1 22 22 SER HB3 H 1 3.935 0.000 . . . . . A 22 SER HB3 . 18830 1
128 . 1 1 23 23 LYS H H 1 8.028 0.001 . . . . . A 23 LYS H . 18830 1
129 . 1 1 23 23 LYS HA H 1 4.335 0.013 . . . . . A 23 LYS HA . 18830 1
130 . 1 1 23 23 LYS HB2 H 1 1.830 0.009 . . . . . A 23 LYS HB2 . 18830 1
131 . 1 1 23 23 LYS HB3 H 1 1.928 0.009 . . . . . A 23 LYS HB3 . 18830 1
132 . 1 1 23 23 LYS HG2 H 1 1.509 0.006 . . . . . A 23 LYS HG2 . 18830 1
133 . 1 1 23 23 LYS HG3 H 1 1.509 0.006 . . . . . A 23 LYS HG3 . 18830 1
134 . 1 1 23 23 LYS HD2 H 1 1.735 0.007 . . . . . A 23 LYS HD2 . 18830 1
135 . 1 1 23 23 LYS HD3 H 1 1.735 0.007 . . . . . A 23 LYS HD3 . 18830 1
136 . 1 1 23 23 LYS HE2 H 1 3.032 0.000 . . . . . A 23 LYS HE2 . 18830 1
137 . 1 1 23 23 LYS HE3 H 1 3.032 0.000 . . . . . A 23 LYS HE3 . 18830 1
stop_
save_