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 30342
_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-15N HSQC' . . . 30342 1
2 '2D 1H-13C HSQC' . . . 30342 1
3 '2D 1H-1H TOCSY' . . . 30342 1
4 '2D 1H-1H NOESY' . . . 30342 1
5 '2D 1H-13C HSQC' . . . 30342 1
6 '2D 1H-1H TOCSY' . . . 30342 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 ARG HA H 1 3.817 0.001 . 1 . . . . A 1 ARG HA . 30342 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.693 0.001 . 2 . . . . A 1 ARG HB2 . 30342 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.693 0.001 . 2 . . . . A 1 ARG HB3 . 30342 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.428 0.000 . 2 . . . . A 1 ARG HG2 . 30342 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.428 0.000 . 2 . . . . A 1 ARG HG3 . 30342 1
6 . 1 . 1 1 1 ARG HD2 H 1 2.980 0.002 . 2 . . . . A 1 ARG HD2 . 30342 1
7 . 1 . 1 1 1 ARG HD3 H 1 2.980 0.002 . 2 . . . . A 1 ARG HD3 . 30342 1
8 . 1 . 1 1 1 ARG CA C 13 55.403 0.000 . 1 . . . . A 1 ARG CA . 30342 1
9 . 1 . 1 1 1 ARG CB C 13 31.160 0.000 . 1 . . . . A 1 ARG CB . 30342 1
10 . 1 . 1 1 1 ARG CG C 13 26.126 0.000 . 1 . . . . A 1 ARG CG . 30342 1
11 . 1 . 1 1 1 ARG CD C 13 42.915 0.000 . 1 . . . . A 1 ARG CD . 30342 1
12 . 1 . 1 2 2 CYS HA H 1 4.465 0.002 . 1 . . . . A 2 CYS HA . 30342 1
13 . 1 . 1 2 2 CYS HB2 H 1 2.808 0.003 . 2 . . . . A 2 CYS HB2 . 30342 1
14 . 1 . 1 2 2 CYS HB3 H 1 3.098 0.005 . 2 . . . . A 2 CYS HB3 . 30342 1
15 . 1 . 1 2 2 CYS CA C 13 55.505 0.000 . 1 . . . . A 2 CYS CA . 30342 1
16 . 1 . 1 2 2 CYS CB C 13 40.615 0.052 . 1 . . . . A 2 CYS CB . 30342 1
17 . 1 . 1 3 3 LYS H H 1 8.369 0.002 . 1 . . . . A 3 LYS H . 30342 1
18 . 1 . 1 3 3 LYS HA H 1 4.442 0.002 . 1 . . . . A 3 LYS HA . 30342 1
19 . 1 . 1 3 3 LYS HB2 H 1 1.492 0.001 . 2 . . . . A 3 LYS HB2 . 30342 1
20 . 1 . 1 3 3 LYS HB3 H 1 1.464 0.000 . 2 . . . . A 3 LYS HB3 . 30342 1
21 . 1 . 1 3 3 LYS HG2 H 1 1.153 0.001 . 2 . . . . A 3 LYS HG2 . 30342 1
22 . 1 . 1 3 3 LYS HG3 H 1 1.106 0.000 . 2 . . . . A 3 LYS HG3 . 30342 1
23 . 1 . 1 3 3 LYS HD2 H 1 1.356 0.001 . 2 . . . . A 3 LYS HD2 . 30342 1
24 . 1 . 1 3 3 LYS HD3 H 1 1.473 0.001 . 2 . . . . A 3 LYS HD3 . 30342 1
25 . 1 . 1 3 3 LYS HE2 H 1 2.694 0.001 . 2 . . . . A 3 LYS HE2 . 30342 1
26 . 1 . 1 3 3 LYS HE3 H 1 2.694 0.001 . 2 . . . . A 3 LYS HE3 . 30342 1
27 . 1 . 1 3 3 LYS CA C 13 55.709 0.000 . 1 . . . . A 3 LYS CA . 30342 1
28 . 1 . 1 3 3 LYS CB C 13 34.528 0.003 . 1 . . . . A 3 LYS CB . 30342 1
29 . 1 . 1 3 3 LYS CG C 13 24.398 0.004 . 1 . . . . A 3 LYS CG . 30342 1
30 . 1 . 1 3 3 LYS CD C 13 29.194 0.000 . 1 . . . . A 3 LYS CD . 30342 1
31 . 1 . 1 3 3 LYS CE C 13 41.845 0.000 . 1 . . . . A 3 LYS CE . 30342 1
32 . 1 . 1 3 3 LYS N N 15 122.509 0.000 . 1 . . . . A 3 LYS N . 30342 1
33 . 1 . 1 4 4 THR H H 1 8.469 0.002 . 1 . . . . A 4 THR H . 30342 1
34 . 1 . 1 4 4 THR HA H 1 4.183 0.001 . 1 . . . . A 4 THR HA . 30342 1
35 . 1 . 1 4 4 THR HB H 1 3.809 0.001 . 1 . . . . A 4 THR HB . 30342 1
36 . 1 . 1 4 4 THR HG21 H 1 0.957 0.001 . 1 . . . . A 4 THR HG21 . 30342 1
37 . 1 . 1 4 4 THR HG22 H 1 0.957 0.001 . 1 . . . . A 4 THR HG22 . 30342 1
38 . 1 . 1 4 4 THR HG23 H 1 0.957 0.001 . 1 . . . . A 4 THR HG23 . 30342 1
39 . 1 . 1 4 4 THR CA C 13 61.425 0.000 . 1 . . . . A 4 THR CA . 30342 1
40 . 1 . 1 4 4 THR CB C 13 69.799 0.000 . 1 . . . . A 4 THR CB . 30342 1
41 . 1 . 1 4 4 THR CG2 C 13 21.219 0.000 . 1 . . . . A 4 THR CG2 . 30342 1
42 . 1 . 1 4 4 THR N N 15 117.614 0.000 . 1 . . . . A 4 THR N . 30342 1
43 . 1 . 1 5 5 CYS H H 1 8.642 0.000 . 1 . . . . A 5 CYS H . 30342 1
44 . 1 . 1 5 5 CYS HA H 1 4.968 0.001 . 1 . . . . A 5 CYS HA . 30342 1
45 . 1 . 1 5 5 CYS HB2 H 1 2.827 0.004 . 2 . . . . A 5 CYS HB2 . 30342 1
46 . 1 . 1 5 5 CYS HB3 H 1 2.734 0.002 . 2 . . . . A 5 CYS HB3 . 30342 1
47 . 1 . 1 5 5 CYS CA C 13 55.300 0.000 . 1 . . . . A 5 CYS CA . 30342 1
48 . 1 . 1 5 5 CYS CB C 13 45.223 0.005 . 1 . . . . A 5 CYS CB . 30342 1
49 . 1 . 1 5 5 CYS N N 15 124.221 0.000 . 1 . . . . A 5 CYS N . 30342 1
50 . 1 . 1 6 6 SER H H 1 8.530 0.001 . 1 . . . . A 6 SER H . 30342 1
51 . 1 . 1 6 6 SER HA H 1 4.249 0.003 . 1 . . . . A 6 SER HA . 30342 1
52 . 1 . 1 6 6 SER HB2 H 1 3.611 0.003 . 2 . . . . A 6 SER HB2 . 30342 1
53 . 1 . 1 6 6 SER HB3 H 1 3.554 0.004 . 2 . . . . A 6 SER HB3 . 30342 1
54 . 1 . 1 6 6 SER CA C 13 58.243 0.000 . 1 . . . . A 6 SER CA . 30342 1
55 . 1 . 1 6 6 SER CB C 13 63.814 0.025 . 1 . . . . A 6 SER CB . 30342 1
56 . 1 . 1 6 6 SER N N 15 118.392 0.000 . 1 . . . . A 6 SER N . 30342 1
57 . 1 . 1 7 7 LYS H H 1 8.702 0.002 . 1 . . . . A 7 LYS H . 30342 1
58 . 1 . 1 7 7 LYS HA H 1 3.873 0.002 . 1 . . . . A 7 LYS HA . 30342 1
59 . 1 . 1 7 7 LYS HB2 H 1 1.690 0.001 . 2 . . . . A 7 LYS HB2 . 30342 1
60 . 1 . 1 7 7 LYS HB3 H 1 1.601 0.001 . 2 . . . . A 7 LYS HB3 . 30342 1
61 . 1 . 1 7 7 LYS HG2 H 1 1.188 0.018 . 2 . . . . A 7 LYS HG2 . 30342 1
62 . 1 . 1 7 7 LYS HG3 H 1 1.149 0.002 . 2 . . . . A 7 LYS HG3 . 30342 1
63 . 1 . 1 7 7 LYS HD2 H 1 1.435 0.003 . 2 . . . . A 7 LYS HD2 . 30342 1
64 . 1 . 1 7 7 LYS HD3 H 1 1.435 0.003 . 2 . . . . A 7 LYS HD3 . 30342 1
65 . 1 . 1 7 7 LYS HE2 H 1 2.736 0.001 . 2 . . . . A 7 LYS HE2 . 30342 1
66 . 1 . 1 7 7 LYS HE3 H 1 2.736 0.001 . 2 . . . . A 7 LYS HE3 . 30342 1
67 . 1 . 1 7 7 LYS CA C 13 56.749 0.000 . 1 . . . . A 7 LYS CA . 30342 1
68 . 1 . 1 7 7 LYS CB C 13 30.797 0.003 . 1 . . . . A 7 LYS CB . 30342 1
69 . 1 . 1 7 7 LYS CG C 13 24.654 0.000 . 1 . . . . A 7 LYS CG . 30342 1
70 . 1 . 1 7 7 LYS CD C 13 28.899 0.000 . 1 . . . . A 7 LYS CD . 30342 1
71 . 1 . 1 7 7 LYS CE C 13 41.941 0.000 . 1 . . . . A 7 LYS CE . 30342 1
72 . 1 . 1 7 7 LYS N N 15 123.016 0.000 . 1 . . . . A 7 LYS N . 30342 1
73 . 1 . 1 8 8 GLY H H 1 8.447 0.002 . 1 . . . . A 8 GLY H . 30342 1
74 . 1 . 1 8 8 GLY HA2 H 1 3.889 0.003 . 2 . . . . A 8 GLY HA2 . 30342 1
75 . 1 . 1 8 8 GLY HA3 H 1 3.447 0.002 . 2 . . . . A 8 GLY HA3 . 30342 1
76 . 1 . 1 8 8 GLY CA C 13 45.119 0.008 . 1 . . . . A 8 GLY CA . 30342 1
77 . 1 . 1 8 8 GLY N N 15 107.178 0.000 . 1 . . . . A 8 GLY N . 30342 1
78 . 1 . 1 9 9 ARG H H 1 7.833 0.002 . 1 . . . . A 9 ARG H . 30342 1
79 . 1 . 1 9 9 ARG HA H 1 4.290 0.002 . 1 . . . . A 9 ARG HA . 30342 1
80 . 1 . 1 9 9 ARG HB2 H 1 1.627 0.002 . 2 . . . . A 9 ARG HB2 . 30342 1
81 . 1 . 1 9 9 ARG HB3 H 1 1.573 0.001 . 2 . . . . A 9 ARG HB3 . 30342 1
82 . 1 . 1 9 9 ARG HG2 H 1 1.404 0.002 . 2 . . . . A 9 ARG HG2 . 30342 1
83 . 1 . 1 9 9 ARG HG3 H 1 1.326 0.001 . 2 . . . . A 9 ARG HG3 . 30342 1
84 . 1 . 1 9 9 ARG HD2 H 1 2.958 0.002 . 2 . . . . A 9 ARG HD2 . 30342 1
85 . 1 . 1 9 9 ARG HD3 H 1 2.958 0.002 . 2 . . . . A 9 ARG HD3 . 30342 1
86 . 1 . 1 9 9 ARG HE H 1 7.002 0.005 . 1 . . . . A 9 ARG HE . 30342 1
87 . 1 . 1 9 9 ARG CA C 13 55.237 0.000 . 1 . . . . A 9 ARG CA . 30342 1
88 . 1 . 1 9 9 ARG CB C 13 30.955 0.005 . 1 . . . . A 9 ARG CB . 30342 1
89 . 1 . 1 9 9 ARG CG C 13 26.875 0.000 . 1 . . . . A 9 ARG CG . 30342 1
90 . 1 . 1 9 9 ARG CD C 13 43.300 0.000 . 1 . . . . A 9 ARG CD . 30342 1
91 . 1 . 1 9 9 ARG N N 15 120.407 0.000 . 1 . . . . A 9 ARG N . 30342 1
92 . 1 . 1 9 9 ARG NE N 15 84.311 0.000 . 1 . . . . A 9 ARG NE . 30342 1
93 . 1 . 1 10 10 CYS H H 1 8.518 0.001 . 1 . . . . A 10 CYS H . 30342 1
94 . 1 . 1 10 10 CYS HA H 1 4.936 0.001 . 1 . . . . A 10 CYS HA . 30342 1
95 . 1 . 1 10 10 CYS HB2 H 1 2.780 0.000 . 2 . . . . A 10 CYS HB2 . 30342 1
96 . 1 . 1 10 10 CYS HB3 H 1 2.674 0.001 . 2 . . . . A 10 CYS HB3 . 30342 1
97 . 1 . 1 10 10 CYS CA C 13 55.015 0.000 . 1 . . . . A 10 CYS CA . 30342 1
98 . 1 . 1 10 10 CYS CB C 13 44.477 0.010 . 1 . . . . A 10 CYS CB . 30342 1
99 . 1 . 1 10 10 CYS N N 15 121.295 0.000 . 1 . . . . A 10 CYS N . 30342 1
100 . 1 . 1 11 11 ARG H H 1 8.626 0.004 . 1 . . . . A 11 ARG H . 30342 1
101 . 1 . 1 11 11 ARG HA H 1 4.543 0.003 . 1 . . . . A 11 ARG HA . 30342 1
102 . 1 . 1 11 11 ARG HB2 H 1 1.610 0.001 . 2 . . . . A 11 ARG HB2 . 30342 1
103 . 1 . 1 11 11 ARG HB3 H 1 1.500 0.002 . 2 . . . . A 11 ARG HB3 . 30342 1
104 . 1 . 1 11 11 ARG HG2 H 1 1.412 0.001 . 2 . . . . A 11 ARG HG2 . 30342 1
105 . 1 . 1 11 11 ARG HG3 H 1 1.412 0.001 . 2 . . . . A 11 ARG HG3 . 30342 1
106 . 1 . 1 11 11 ARG HD2 H 1 2.965 0.003 . 2 . . . . A 11 ARG HD2 . 30342 1
107 . 1 . 1 11 11 ARG HD3 H 1 2.965 0.003 . 2 . . . . A 11 ARG HD3 . 30342 1
108 . 1 . 1 11 11 ARG HE H 1 7.037 0.000 . 1 . . . . A 11 ARG HE . 30342 1
109 . 1 . 1 11 11 ARG CA C 13 53.377 0.000 . 1 . . . . A 11 ARG CA . 30342 1
110 . 1 . 1 11 11 ARG CB C 13 30.693 0.000 . 1 . . . . A 11 ARG CB . 30342 1
111 . 1 . 1 11 11 ARG CG C 13 26.146 0.000 . 1 . . . . A 11 ARG CG . 30342 1
112 . 1 . 1 11 11 ARG CD C 13 43.107 0.000 . 1 . . . . A 11 ARG CD . 30342 1
113 . 1 . 1 11 11 ARG N N 15 123.138 0.000 . 1 . . . . A 11 ARG N . 30342 1
114 . 1 . 1 11 11 ARG NE N 15 84.365 0.000 . 1 . . . . A 11 ARG NE . 30342 1
115 . 1 . 1 12 12 PRO HA H 1 4.276 0.002 . 1 . . . . A 12 PRO HA . 30342 1
116 . 1 . 1 12 12 PRO HB2 H 1 2.060 0.001 . 2 . . . . A 12 PRO HB2 . 30342 1
117 . 1 . 1 12 12 PRO HB3 H 1 1.616 0.002 . 2 . . . . A 12 PRO HB3 . 30342 1
118 . 1 . 1 12 12 PRO HG2 H 1 1.744 0.001 . 2 . . . . A 12 PRO HG2 . 30342 1
119 . 1 . 1 12 12 PRO HG3 H 1 1.832 0.001 . 2 . . . . A 12 PRO HG3 . 30342 1
120 . 1 . 1 12 12 PRO HD2 H 1 3.414 0.001 . 2 . . . . A 12 PRO HD2 . 30342 1
121 . 1 . 1 12 12 PRO HD3 H 1 3.581 0.001 . 2 . . . . A 12 PRO HD3 . 30342 1
122 . 1 . 1 12 12 PRO CA C 13 62.926 0.000 . 1 . . . . A 12 PRO CA . 30342 1
123 . 1 . 1 12 12 PRO CB C 13 32.063 0.007 . 1 . . . . A 12 PRO CB . 30342 1
124 . 1 . 1 12 12 PRO CG C 13 27.268 0.004 . 1 . . . . A 12 PRO CG . 30342 1
125 . 1 . 1 12 12 PRO CD C 13 50.526 0.001 . 1 . . . . A 12 PRO CD . 30342 1
126 . 1 . 1 13 13 LYS H H 1 7.975 0.002 . 1 . . . . A 13 LYS H . 30342 1
127 . 1 . 1 13 13 LYS HA H 1 4.409 0.005 . 1 . . . . A 13 LYS HA . 30342 1
128 . 1 . 1 13 13 LYS HB2 H 1 1.568 0.001 . 2 . . . . A 13 LYS HB2 . 30342 1
129 . 1 . 1 13 13 LYS HB3 H 1 1.368 0.001 . 2 . . . . A 13 LYS HB3 . 30342 1
130 . 1 . 1 13 13 LYS HG2 H 1 1.197 0.001 . 2 . . . . A 13 LYS HG2 . 30342 1
131 . 1 . 1 13 13 LYS HG3 H 1 1.197 0.001 . 2 . . . . A 13 LYS HG3 . 30342 1
132 . 1 . 1 13 13 LYS HD2 H 1 1.433 0.001 . 2 . . . . A 13 LYS HD2 . 30342 1
133 . 1 . 1 13 13 LYS HD3 H 1 1.433 0.001 . 2 . . . . A 13 LYS HD3 . 30342 1
134 . 1 . 1 13 13 LYS HE2 H 1 2.743 0.002 . 2 . . . . A 13 LYS HE2 . 30342 1
135 . 1 . 1 13 13 LYS HE3 H 1 2.743 0.002 . 2 . . . . A 13 LYS HE3 . 30342 1
136 . 1 . 1 13 13 LYS CA C 13 55.898 0.000 . 1 . . . . A 13 LYS CA . 30342 1
137 . 1 . 1 13 13 LYS CB C 13 33.269 0.003 . 1 . . . . A 13 LYS CB . 30342 1
138 . 1 . 1 13 13 LYS CG C 13 24.880 0.000 . 1 . . . . A 13 LYS CG . 30342 1
139 . 1 . 1 13 13 LYS CD C 13 29.354 0.000 . 1 . . . . A 13 LYS CD . 30342 1
140 . 1 . 1 13 13 LYS CE C 13 41.861 0.000 . 1 . . . . A 13 LYS CE . 30342 1
141 . 1 . 1 13 13 LYS N N 15 123.183 0.000 . 1 . . . . A 13 LYS N . 30342 1
142 . 1 . 1 14 14 PRO HA H 1 4.101 0.001 . 1 . . . . A 14 PRO HA . 30342 1
143 . 1 . 1 14 14 PRO HB2 H 1 2.056 0.001 . 2 . . . . A 14 PRO HB2 . 30342 1
144 . 1 . 1 14 14 PRO HB3 H 1 1.662 0.001 . 2 . . . . A 14 PRO HB3 . 30342 1
145 . 1 . 1 14 14 PRO HG2 H 1 1.816 0.002 . 2 . . . . A 14 PRO HG2 . 30342 1
146 . 1 . 1 14 14 PRO HG3 H 1 1.767 0.001 . 2 . . . . A 14 PRO HG3 . 30342 1
147 . 1 . 1 14 14 PRO HD2 H 1 3.570 0.002 . 2 . . . . A 14 PRO HD2 . 30342 1
148 . 1 . 1 14 14 PRO HD3 H 1 3.459 0.002 . 2 . . . . A 14 PRO HD3 . 30342 1
149 . 1 . 1 14 14 PRO CA C 13 63.719 0.000 . 1 . . . . A 14 PRO CA . 30342 1
150 . 1 . 1 14 14 PRO CB C 13 31.930 0.009 . 1 . . . . A 14 PRO CB . 30342 1
151 . 1 . 1 14 14 PRO CG C 13 27.216 0.010 . 1 . . . . A 14 PRO CG . 30342 1
152 . 1 . 1 14 14 PRO CD C 13 50.475 0.010 . 1 . . . . A 14 PRO CD . 30342 1
153 . 1 . 1 15 15 ASN H H 1 8.329 0.001 . 1 . . . . A 15 ASN H . 30342 1
154 . 1 . 1 15 15 ASN HA H 1 4.334 0.003 . 1 . . . . A 15 ASN HA . 30342 1
155 . 1 . 1 15 15 ASN HB2 H 1 2.634 0.003 . 2 . . . . A 15 ASN HB2 . 30342 1
156 . 1 . 1 15 15 ASN HB3 H 1 2.584 0.001 . 2 . . . . A 15 ASN HB3 . 30342 1
157 . 1 . 1 15 15 ASN HD21 H 1 6.741 0.001 . 2 . . . . A 15 ASN HD21 . 30342 1
158 . 1 . 1 15 15 ASN HD22 H 1 7.456 0.000 . 2 . . . . A 15 ASN HD22 . 30342 1
159 . 1 . 1 15 15 ASN CA C 13 53.351 0.000 . 1 . . . . A 15 ASN CA . 30342 1
160 . 1 . 1 15 15 ASN CB C 13 37.761 0.008 . 1 . . . . A 15 ASN CB . 30342 1
161 . 1 . 1 15 15 ASN N N 15 115.148 0.000 . 1 . . . . A 15 ASN N . 30342 1
162 . 1 . 1 15 15 ASN ND2 N 15 113.390 0.006 . 1 . . . . A 15 ASN ND2 . 30342 1
163 . 1 . 1 16 16 CYS H H 1 8.037 0.001 . 1 . . . . A 16 CYS H . 30342 1
164 . 1 . 1 16 16 CYS HA H 1 4.421 0.008 . 1 . . . . A 16 CYS HA . 30342 1
165 . 1 . 1 16 16 CYS HB2 H 1 2.989 0.001 . 2 . . . . A 16 CYS HB2 . 30342 1
166 . 1 . 1 16 16 CYS HB3 H 1 2.741 0.001 . 2 . . . . A 16 CYS HB3 . 30342 1
167 . 1 . 1 16 16 CYS CA C 13 53.632 0.000 . 1 . . . . A 16 CYS CA . 30342 1
168 . 1 . 1 16 16 CYS CB C 13 40.643 0.019 . 1 . . . . A 16 CYS CB . 30342 1
169 . 1 . 1 16 16 CYS N N 15 118.344 0.000 . 1 . . . . A 16 CYS N . 30342 1
170 . 1 . 1 17 17 GLY H H 1 8.399 0.001 . 1 . . . . A 17 GLY H . 30342 1
171 . 1 . 1 17 17 GLY HA2 H 1 3.687 0.001 . 2 . . . . A 17 GLY HA2 . 30342 1
172 . 1 . 1 17 17 GLY HA3 H 1 3.687 0.001 . 2 . . . . A 17 GLY HA3 . 30342 1
173 . 1 . 1 17 17 GLY CA C 13 44.918 0.000 . 1 . . . . A 17 GLY CA . 30342 1
174 . 1 . 1 17 17 GLY N N 15 112.340 0.000 . 1 . . . . A 17 GLY N . 30342 1
175 . 1 . 1 18 18 NH2 N N 15 107.477 0.000 . 1 . . . . A 18 NH2 N . 30342 1
176 . 1 . 1 18 18 NH2 HN1 H 1 6.950 0.000 . 1 . . . . A 18 NH2 HN1 . 30342 1
177 . 1 . 1 18 18 NH2 HN2 H 1 7.305 0.000 . 1 . . . . A 18 NH2 HN2 . 30342 1
stop_
save_