Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34253
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34253 1
2 '2D 1H-1H NOESY' . . . 34253 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 PHE HA H 1 4.291 0.004 . . . . . . A 1 PHE HA . 34253 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.239 0.005 . . . . . . A 1 PHE HB2 . 34253 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.239 0.005 . . . . . . A 1 PHE HB3 . 34253 1
4 . 1 . 1 1 1 PHE HD1 H 1 7.305 0.000 . . . . . . A 1 PHE HD1 . 34253 1
5 . 1 . 1 1 1 PHE HD2 H 1 7.305 0.000 . . . . . . A 1 PHE HD2 . 34253 1
6 . 1 . 1 1 1 PHE HE1 H 1 7.325 0.001 . . . . . . A 1 PHE HE1 . 34253 1
7 . 1 . 1 1 1 PHE HE2 H 1 7.325 0.001 . . . . . . A 1 PHE HE2 . 34253 1
8 . 1 . 1 2 2 LEU H H 1 7.887 0.005 . . . . . . A 2 LEU H . 34253 1
9 . 1 . 1 2 2 LEU HA H 1 4.722 0.001 . . . . . . A 2 LEU HA . 34253 1
10 . 1 . 1 2 2 LEU HB2 H 1 1.642 0.000 . . . . . . A 2 LEU HB2 . 34253 1
11 . 1 . 1 2 2 LEU HB3 H 1 1.642 0.000 . . . . . . A 2 LEU HB3 . 34253 1
12 . 1 . 1 2 2 LEU HG H 1 1.573 0.000 . . . . . . A 2 LEU HG . 34253 1
13 . 1 . 1 2 2 LEU HD11 H 1 0.974 0.003 . . . . . . A 2 LEU HD11 . 34253 1
14 . 1 . 1 2 2 LEU HD12 H 1 0.974 0.003 . . . . . . A 2 LEU HD12 . 34253 1
15 . 1 . 1 2 2 LEU HD13 H 1 0.974 0.003 . . . . . . A 2 LEU HD13 . 34253 1
16 . 1 . 1 2 2 LEU HD21 H 1 0.974 0.003 . . . . . . A 2 LEU HD21 . 34253 1
17 . 1 . 1 2 2 LEU HD22 H 1 0.974 0.003 . . . . . . A 2 LEU HD22 . 34253 1
18 . 1 . 1 2 2 LEU HD23 H 1 0.974 0.003 . . . . . . A 2 LEU HD23 . 34253 1
19 . 1 . 1 3 3 PRO HA H 1 4.441 0.003 . . . . . . A 3 PRO HA . 34253 1
20 . 1 . 1 3 3 PRO HB2 H 1 2.072 0.003 . . . . . . A 3 PRO HB2 . 34253 1
21 . 1 . 1 3 3 PRO HB3 H 1 2.356 0.004 . . . . . . A 3 PRO HB3 . 34253 1
22 . 1 . 1 3 3 PRO HG2 H 1 2.050 0.000 . . . . . . A 3 PRO HG2 . 34253 1
23 . 1 . 1 3 3 PRO HG3 H 1 2.050 0.000 . . . . . . A 3 PRO HG3 . 34253 1
24 . 1 . 1 3 3 PRO HD2 H 1 3.527 0.005 . . . . . . A 3 PRO HD2 . 34253 1
25 . 1 . 1 3 3 PRO HD3 H 1 3.799 0.007 . . . . . . A 3 PRO HD3 . 34253 1
26 . 1 . 1 4 4 ILE H H 1 7.522 0.002 . . . . . . A 4 ILE H . 34253 1
27 . 1 . 1 4 4 ILE HA H 1 4.045 0.003 . . . . . . A 4 ILE HA . 34253 1
28 . 1 . 1 4 4 ILE HB H 1 1.927 0.004 . . . . . . A 4 ILE HB . 34253 1
29 . 1 . 1 4 4 ILE HG12 H 1 1.305 0.005 . . . . . . A 4 ILE HG12 . 34253 1
30 . 1 . 1 4 4 ILE HG13 H 1 1.578 0.000 . . . . . . A 4 ILE HG13 . 34253 1
31 . 1 . 1 4 4 ILE HG21 H 1 0.985 0.002 . . . . . . A 4 ILE HG21 . 34253 1
32 . 1 . 1 4 4 ILE HG22 H 1 0.985 0.002 . . . . . . A 4 ILE HG22 . 34253 1
33 . 1 . 1 4 4 ILE HG23 H 1 0.985 0.002 . . . . . . A 4 ILE HG23 . 34253 1
34 . 1 . 1 5 5 LEU H H 1 7.492 0.002 . . . . . . A 5 LEU H . 34253 1
35 . 1 . 1 5 5 LEU HA H 1 4.182 0.004 . . . . . . A 5 LEU HA . 34253 1
36 . 1 . 1 5 5 LEU HB2 H 1 1.724 0.004 . . . . . . A 5 LEU HB2 . 34253 1
37 . 1 . 1 5 5 LEU HB3 H 1 1.724 0.004 . . . . . . A 5 LEU HB3 . 34253 1
38 . 1 . 1 5 5 LEU HD11 H 1 1.004 0.001 . . . . . . A 5 LEU HD11 . 34253 1
39 . 1 . 1 5 5 LEU HD12 H 1 1.004 0.001 . . . . . . A 5 LEU HD12 . 34253 1
40 . 1 . 1 5 5 LEU HD13 H 1 1.004 0.001 . . . . . . A 5 LEU HD13 . 34253 1
41 . 1 . 1 5 5 LEU HD21 H 1 0.938 0.003 . . . . . . A 5 LEU HD21 . 34253 1
42 . 1 . 1 5 5 LEU HD22 H 1 0.938 0.003 . . . . . . A 5 LEU HD22 . 34253 1
43 . 1 . 1 5 5 LEU HD23 H 1 0.938 0.003 . . . . . . A 5 LEU HD23 . 34253 1
44 . 1 . 1 6 6 ALA H H 1 7.763 0.002 . . . . . . A 6 ALA H . 34253 1
45 . 1 . 1 6 6 ALA HA H 1 4.119 0.005 . . . . . . A 6 ALA HA . 34253 1
46 . 1 . 1 6 6 ALA HB1 H 1 1.522 0.004 . . . . . . A 6 ALA HB1 . 34253 1
47 . 1 . 1 6 6 ALA HB2 H 1 1.522 0.004 . . . . . . A 6 ALA HB2 . 34253 1
48 . 1 . 1 6 6 ALA HB3 H 1 1.522 0.004 . . . . . . A 6 ALA HB3 . 34253 1
49 . 1 . 1 7 7 SER H H 1 7.824 0.002 . . . . . . A 7 SER H . 34253 1
50 . 1 . 1 7 7 SER HA H 1 4.269 0.004 . . . . . . A 7 SER HA . 34253 1
51 . 1 . 1 7 7 SER HB2 H 1 3.984 0.000 . . . . . . A 7 SER HB2 . 34253 1
52 . 1 . 1 7 7 SER HB3 H 1 4.089 0.006 . . . . . . A 7 SER HB3 . 34253 1
53 . 1 . 1 8 8 LEU H H 1 8.017 0.002 . . . . . . A 8 LEU H . 34253 1
54 . 1 . 1 8 8 LEU HA H 1 4.241 0.001 . . . . . . A 8 LEU HA . 34253 1
55 . 1 . 1 8 8 LEU HB2 H 1 1.622 0.001 . . . . . . A 8 LEU HB2 . 34253 1
56 . 1 . 1 8 8 LEU HB3 H 1 2.031 0.003 . . . . . . A 8 LEU HB3 . 34253 1
57 . 1 . 1 8 8 LEU HG H 1 1.911 0.002 . . . . . . A 8 LEU HG . 34253 1
58 . 1 . 1 8 8 LEU HD11 H 1 0.951 0.002 . . . . . . A 8 LEU HD11 . 34253 1
59 . 1 . 1 8 8 LEU HD12 H 1 0.951 0.002 . . . . . . A 8 LEU HD12 . 34253 1
60 . 1 . 1 8 8 LEU HD13 H 1 0.951 0.002 . . . . . . A 8 LEU HD13 . 34253 1
61 . 1 . 1 8 8 LEU HD21 H 1 0.951 0.002 . . . . . . A 8 LEU HD21 . 34253 1
62 . 1 . 1 8 8 LEU HD22 H 1 0.951 0.002 . . . . . . A 8 LEU HD22 . 34253 1
63 . 1 . 1 8 8 LEU HD23 H 1 0.951 0.002 . . . . . . A 8 LEU HD23 . 34253 1
64 . 1 . 1 9 9 ALA H H 1 8.470 0.002 . . . . . . A 9 ALA H . 34253 1
65 . 1 . 1 9 9 ALA HA H 1 3.999 0.008 . . . . . . A 9 ALA HA . 34253 1
66 . 1 . 1 9 9 ALA HB1 H 1 1.409 0.003 . . . . . . A 9 ALA HB1 . 34253 1
67 . 1 . 1 9 9 ALA HB2 H 1 1.409 0.003 . . . . . . A 9 ALA HB2 . 34253 1
68 . 1 . 1 9 9 ALA HB3 H 1 1.409 0.003 . . . . . . A 9 ALA HB3 . 34253 1
69 . 1 . 1 10 10 ALA H H 1 7.870 0.002 . . . . . . A 10 ALA H . 34253 1
70 . 1 . 1 10 10 ALA HA H 1 4.140 0.003 . . . . . . A 10 ALA HA . 34253 1
71 . 1 . 1 10 10 ALA HB1 H 1 1.542 0.004 . . . . . . A 10 ALA HB1 . 34253 1
72 . 1 . 1 10 10 ALA HB2 H 1 1.542 0.004 . . . . . . A 10 ALA HB2 . 34253 1
73 . 1 . 1 10 10 ALA HB3 H 1 1.542 0.004 . . . . . . A 10 ALA HB3 . 34253 1
74 . 1 . 1 11 11 LYS H H 1 7.606 0.003 . . . . . . A 11 LYS H . 34253 1
75 . 1 . 1 11 11 LYS HA H 1 4.137 0.006 . . . . . . A 11 LYS HA . 34253 1
76 . 1 . 1 11 11 LYS HB2 H 1 1.536 0.004 . . . . . . A 11 LYS HB2 . 34253 1
77 . 1 . 1 11 11 LYS HB3 H 1 1.718 0.004 . . . . . . A 11 LYS HB3 . 34253 1
78 . 1 . 1 11 11 LYS HG2 H 1 0.980 0.000 . . . . . . A 11 LYS HG2 . 34253 1
79 . 1 . 1 11 11 LYS HG3 H 1 1.179 0.000 . . . . . . A 11 LYS HG3 . 34253 1
80 . 1 . 1 11 11 LYS HD2 H 1 1.198 0.000 . . . . . . A 11 LYS HD2 . 34253 1
81 . 1 . 1 11 11 LYS HD3 H 1 1.198 0.000 . . . . . . A 11 LYS HD3 . 34253 1
82 . 1 . 1 12 12 PHE H H 1 8.392 0.005 . . . . . . A 12 PHE H . 34253 1
83 . 1 . 1 12 12 PHE HA H 1 4.731 0.001 . . . . . . A 12 PHE HA . 34253 1
84 . 1 . 1 12 12 PHE HB2 H 1 2.988 0.008 . . . . . . A 12 PHE HB2 . 34253 1
85 . 1 . 1 12 12 PHE HB3 H 1 3.262 0.007 . . . . . . A 12 PHE HB3 . 34253 1
86 . 1 . 1 12 12 PHE HD1 H 1 7.328 0.002 . . . . . . A 12 PHE HD1 . 34253 1
87 . 1 . 1 12 12 PHE HD2 H 1 7.328 0.002 . . . . . . A 12 PHE HD2 . 34253 1
88 . 1 . 1 13 13 GLY H H 1 8.293 0.005 . . . . . . A 13 GLY H . 34253 1
89 . 1 . 1 13 13 GLY HA2 H 1 3.996 0.007 . . . . . . A 13 GLY HA2 . 34253 1
90 . 1 . 1 13 13 GLY HA3 H 1 4.342 0.000 . . . . . . A 13 GLY HA3 . 34253 1
91 . 1 . 1 14 14 PRO HA H 1 4.367 0.006 . . . . . . A 14 PRO HA . 34253 1
92 . 1 . 1 14 14 PRO HB2 H 1 2.066 0.003 . . . . . . A 14 PRO HB2 . 34253 1
93 . 1 . 1 14 14 PRO HB3 H 1 2.433 0.003 . . . . . . A 14 PRO HB3 . 34253 1
94 . 1 . 1 14 14 PRO HG2 H 1 2.138 0.003 . . . . . . A 14 PRO HG2 . 34253 1
95 . 1 . 1 14 14 PRO HG3 H 1 2.138 0.003 . . . . . . A 14 PRO HG3 . 34253 1
96 . 1 . 1 14 14 PRO HD2 H 1 3.730 0.004 . . . . . . A 14 PRO HD2 . 34253 1
97 . 1 . 1 14 14 PRO HD3 H 1 3.838 0.005 . . . . . . A 14 PRO HD3 . 34253 1
98 . 1 . 1 15 15 LYS H H 1 7.931 0.003 . . . . . . A 15 LYS H . 34253 1
99 . 1 . 1 15 15 LYS HA H 1 4.234 0.003 . . . . . . A 15 LYS HA . 34253 1
100 . 1 . 1 15 15 LYS HB2 H 1 1.994 0.004 . . . . . . A 15 LYS HB2 . 34253 1
101 . 1 . 1 15 15 LYS HB3 H 1 1.994 0.004 . . . . . . A 15 LYS HB3 . 34253 1
102 . 1 . 1 15 15 LYS HG2 H 1 1.586 0.000 . . . . . . A 15 LYS HG2 . 34253 1
103 . 1 . 1 15 15 LYS HG3 H 1 1.586 0.000 . . . . . . A 15 LYS HG3 . 34253 1
104 . 1 . 1 15 15 LYS HD2 H 1 1.788 0.002 . . . . . . A 15 LYS HD2 . 34253 1
105 . 1 . 1 15 15 LYS HD3 H 1 1.788 0.002 . . . . . . A 15 LYS HD3 . 34253 1
106 . 1 . 1 16 16 LEU H H 1 8.072 0.002 . . . . . . A 16 LEU H . 34253 1
107 . 1 . 1 16 16 LEU HA H 1 4.081 0.004 . . . . . . A 16 LEU HA . 34253 1
108 . 1 . 1 16 16 LEU HB2 H 1 1.639 0.005 . . . . . . A 16 LEU HB2 . 34253 1
109 . 1 . 1 16 16 LEU HB3 H 1 1.639 0.005 . . . . . . A 16 LEU HB3 . 34253 1
110 . 1 . 1 16 16 LEU HG H 1 1.552 0.007 . . . . . . A 16 LEU HG . 34253 1
111 . 1 . 1 16 16 LEU HD11 H 1 0.859 0.005 . . . . . . A 16 LEU HD11 . 34253 1
112 . 1 . 1 16 16 LEU HD12 H 1 0.859 0.005 . . . . . . A 16 LEU HD12 . 34253 1
113 . 1 . 1 16 16 LEU HD13 H 1 0.859 0.005 . . . . . . A 16 LEU HD13 . 34253 1
114 . 1 . 1 16 16 LEU HD21 H 1 0.820 0.005 . . . . . . A 16 LEU HD21 . 34253 1
115 . 1 . 1 16 16 LEU HD22 H 1 0.820 0.005 . . . . . . A 16 LEU HD22 . 34253 1
116 . 1 . 1 16 16 LEU HD23 H 1 0.820 0.005 . . . . . . A 16 LEU HD23 . 34253 1
117 . 1 . 1 17 17 PHE H H 1 7.932 0.002 . . . . . . A 17 PHE H . 34253 1
118 . 1 . 1 17 17 PHE HA H 1 4.302 0.003 . . . . . . A 17 PHE HA . 34253 1
119 . 1 . 1 17 17 PHE HB2 H 1 3.177 0.007 . . . . . . A 17 PHE HB2 . 34253 1
120 . 1 . 1 17 17 PHE HB3 H 1 3.230 0.003 . . . . . . A 17 PHE HB3 . 34253 1
121 . 1 . 1 17 17 PHE HD1 H 1 7.236 0.002 . . . . . . A 17 PHE HD1 . 34253 1
122 . 1 . 1 17 17 PHE HD2 H 1 7.236 0.002 . . . . . . A 17 PHE HD2 . 34253 1
123 . 1 . 1 18 18 SER H H 1 7.992 0.003 . . . . . . A 18 SER H . 34253 1
124 . 1 . 1 18 18 SER HA H 1 4.227 0.004 . . . . . . A 18 SER HA . 34253 1
125 . 1 . 1 18 18 SER HB2 H 1 4.054 0.003 . . . . . . A 18 SER HB2 . 34253 1
126 . 1 . 1 18 18 SER HB3 H 1 4.054 0.003 . . . . . . A 18 SER HB3 . 34253 1
127 . 1 . 1 19 19 LEU H H 1 7.697 0.003 . . . . . . A 19 LEU H . 34253 1
128 . 1 . 1 19 19 LEU HA H 1 4.265 0.002 . . . . . . A 19 LEU HA . 34253 1
129 . 1 . 1 19 19 LEU HB2 H 1 1.667 0.000 . . . . . . A 19 LEU HB2 . 34253 1
130 . 1 . 1 19 19 LEU HB3 H 1 1.870 0.004 . . . . . . A 19 LEU HB3 . 34253 1
131 . 1 . 1 19 19 LEU HG H 1 1.675 0.030 . . . . . . A 19 LEU HG . 34253 1
132 . 1 . 1 19 19 LEU HD11 H 1 0.833 0.002 . . . . . . A 19 LEU HD11 . 34253 1
133 . 1 . 1 19 19 LEU HD12 H 1 0.833 0.002 . . . . . . A 19 LEU HD12 . 34253 1
134 . 1 . 1 19 19 LEU HD13 H 1 0.833 0.002 . . . . . . A 19 LEU HD13 . 34253 1
135 . 1 . 1 19 19 LEU HD21 H 1 0.833 0.002 . . . . . . A 19 LEU HD21 . 34253 1
136 . 1 . 1 19 19 LEU HD22 H 1 0.833 0.002 . . . . . . A 19 LEU HD22 . 34253 1
137 . 1 . 1 19 19 LEU HD23 H 1 0.833 0.002 . . . . . . A 19 LEU HD23 . 34253 1
138 . 1 . 1 20 20 VAL H H 1 7.912 0.002 . . . . . . A 20 VAL H . 34253 1
139 . 1 . 1 20 20 VAL HA H 1 3.987 0.003 . . . . . . A 20 VAL HA . 34253 1
140 . 1 . 1 20 20 VAL HB H 1 2.197 0.004 . . . . . . A 20 VAL HB . 34253 1
141 . 1 . 1 20 20 VAL HG11 H 1 1.007 0.002 . . . . . . A 20 VAL HG11 . 34253 1
142 . 1 . 1 20 20 VAL HG12 H 1 1.007 0.002 . . . . . . A 20 VAL HG12 . 34253 1
143 . 1 . 1 20 20 VAL HG13 H 1 1.007 0.002 . . . . . . A 20 VAL HG13 . 34253 1
144 . 1 . 1 20 20 VAL HG21 H 1 0.953 0.004 . . . . . . A 20 VAL HG21 . 34253 1
145 . 1 . 1 20 20 VAL HG22 H 1 0.953 0.004 . . . . . . A 20 VAL HG22 . 34253 1
146 . 1 . 1 20 20 VAL HG23 H 1 0.953 0.004 . . . . . . A 20 VAL HG23 . 34253 1
147 . 1 . 1 21 21 THR H H 1 7.568 0.004 . . . . . . A 21 THR H . 34253 1
148 . 1 . 1 21 21 THR HA H 1 4.248 0.004 . . . . . . A 21 THR HA . 34253 1
149 . 1 . 1 21 21 THR HB H 1 4.245 0.001 . . . . . . A 21 THR HB . 34253 1
150 . 1 . 1 21 21 THR HG21 H 1 1.063 0.003 . . . . . . A 21 THR HG21 . 34253 1
151 . 1 . 1 21 21 THR HG22 H 1 1.063 0.003 . . . . . . A 21 THR HG22 . 34253 1
152 . 1 . 1 21 21 THR HG23 H 1 1.063 0.003 . . . . . . A 21 THR HG23 . 34253 1
153 . 1 . 1 22 22 LYS H H 1 7.668 0.003 . . . . . . A 22 LYS H . 34253 1
154 . 1 . 1 22 22 LYS HA H 1 4.324 0.004 . . . . . . A 22 LYS HA . 34253 1
155 . 1 . 1 22 22 LYS HB2 H 1 1.959 0.014 . . . . . . A 22 LYS HB2 . 34253 1
156 . 1 . 1 22 22 LYS HB3 H 1 1.959 0.014 . . . . . . A 22 LYS HB3 . 34253 1
157 . 1 . 1 22 22 LYS HG2 H 1 1.525 0.004 . . . . . . A 22 LYS HG2 . 34253 1
158 . 1 . 1 22 22 LYS HG3 H 1 1.525 0.004 . . . . . . A 22 LYS HG3 . 34253 1
159 . 1 . 1 22 22 LYS HD2 H 1 1.741 0.003 . . . . . . A 22 LYS HD2 . 34253 1
160 . 1 . 1 22 22 LYS HD3 H 1 1.741 0.003 . . . . . . A 22 LYS HD3 . 34253 1
161 . 1 . 1 22 22 LYS HE2 H 1 3.053 0.000 . . . . . . A 22 LYS HE2 . 34253 1
162 . 1 . 1 22 22 LYS HE3 H 1 3.053 0.000 . . . . . . A 22 LYS HE3 . 34253 1
163 . 1 . 1 23 23 LYS H H 1 8.206 0.004 . . . . . . A 23 LYS H . 34253 1
164 . 1 . 1 23 23 LYS HA H 1 4.459 0.001 . . . . . . A 23 LYS HA . 34253 1
165 . 1 . 1 23 23 LYS HB2 H 1 1.847 0.004 . . . . . . A 23 LYS HB2 . 34253 1
166 . 1 . 1 23 23 LYS HB3 H 1 1.969 0.000 . . . . . . A 23 LYS HB3 . 34253 1
167 . 1 . 1 23 23 LYS HG2 H 1 1.530 0.002 . . . . . . A 23 LYS HG2 . 34253 1
168 . 1 . 1 23 23 LYS HG3 H 1 1.530 0.002 . . . . . . A 23 LYS HG3 . 34253 1
169 . 1 . 1 24 24 SER H H 1 7.938 0.003 . . . . . . A 24 SER H . 34253 1
170 . 1 . 1 24 24 SER HA H 1 4.375 0.003 . . . . . . A 24 SER HA . 34253 1
171 . 1 . 1 24 24 SER HB2 H 1 3.931 0.004 . . . . . . A 24 SER HB2 . 34253 1
172 . 1 . 1 24 24 SER HB3 H 1 3.931 0.004 . . . . . . A 24 SER HB3 . 34253 1
stop_
save_