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 34641
_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 NOESY . . . 34641 1
2 '2D 1H-1H TOCSY' . . . 34641 1
3 '2D 1H-13C HSQC aliphatic' . . . 34641 1
4 '2D 1H-15N HSQC' . . . 34641 1
5 '2D 1H-1H COSY' . . . 34641 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 CYS HA H 1 4.674 0.000 . 1 . . . . A 1 CYS HA . 34641 1
2 . 1 . 1 1 1 CYS HB2 H 1 3.115 0.000 . 2 . . . . A 1 CYS HB2 . 34641 1
3 . 1 . 1 1 1 CYS HB3 H 1 2.714 0.000 . 2 . . . . A 1 CYS HB3 . 34641 1
4 . 1 . 1 1 1 CYS CB C 13 35.194 0.000 . 1 . . . . A 1 CYS CB . 34641 1
5 . 1 . 1 2 2 ASN H H 1 10.058 0.000 . 1 . . . . A 2 ASN H . 34641 1
6 . 1 . 1 2 2 ASN HA H 1 4.869 0.000 . 1 . . . . A 2 ASN HA . 34641 1
7 . 1 . 1 2 2 ASN HB2 H 1 2.759 0.000 . 1 . . . . A 2 ASN HB2 . 34641 1
8 . 1 . 1 2 2 ASN HB3 H 1 3.152 0.000 . 1 . . . . A 2 ASN HB3 . 34641 1
9 . 1 . 1 2 2 ASN HD21 H 1 7.618 0.000 . 2 . . . . A 2 ASN HD21 . 34641 1
10 . 1 . 1 2 2 ASN HD22 H 1 7.016 0.000 . 2 . . . . A 2 ASN HD22 . 34641 1
11 . 1 . 1 2 2 ASN CB C 13 37.877 0.000 . 1 . . . . A 2 ASN CB . 34641 1
12 . 1 . 1 2 2 ASN N N 15 128.604 0.000 . 1 . . . . A 2 ASN N . 34641 1
13 . 1 . 1 2 2 ASN ND2 N 15 111.609 0.000 . 1 . . . . A 2 ASN ND2 . 34641 1
14 . 1 . 1 3 3 CYS H H 1 8.919 0.000 . 1 . . . . A 3 CYS H . 34641 1
15 . 1 . 1 3 3 CYS HA H 1 4.742 0.000 . 1 . . . . A 3 CYS HA . 34641 1
16 . 1 . 1 3 3 CYS HB2 H 1 2.787 0.000 . 1 . . . . A 3 CYS HB2 . 34641 1
17 . 1 . 1 3 3 CYS HB3 H 1 3.335 0.000 . 1 . . . . A 3 CYS HB3 . 34641 1
18 . 1 . 1 3 3 CYS CB C 13 34.191 0.000 . 1 . . . . A 3 CYS CB . 34641 1
19 . 1 . 1 3 3 CYS N N 15 120.127 0.000 . 1 . . . . A 3 CYS N . 34641 1
20 . 1 . 1 4 4 LYS H H 1 7.991 0.000 . 1 . . . . A 4 LYS H . 34641 1
21 . 1 . 1 4 4 LYS HA H 1 4.231 0.000 . 1 . . . . A 4 LYS HA . 34641 1
22 . 1 . 1 4 4 LYS HB2 H 1 1.850 0.000 . 2 . . . . A 4 LYS HB2 . 34641 1
23 . 1 . 1 4 4 LYS HB3 H 1 1.850 0.000 . 2 . . . . A 4 LYS HB3 . 34641 1
24 . 1 . 1 4 4 LYS HG2 H 1 1.525 0.000 . 2 . . . . A 4 LYS HG2 . 34641 1
25 . 1 . 1 4 4 LYS HG3 H 1 1.435 0.000 . 2 . . . . A 4 LYS HG3 . 34641 1
26 . 1 . 1 4 4 LYS HD2 H 1 1.699 0.000 . 2 . . . . A 4 LYS HD2 . 34641 1
27 . 1 . 1 4 4 LYS HD3 H 1 1.699 0.000 . 2 . . . . A 4 LYS HD3 . 34641 1
28 . 1 . 1 4 4 LYS HE2 H 1 3.011 0.000 . 2 . . . . A 4 LYS HE2 . 34641 1
29 . 1 . 1 4 4 LYS HE3 H 1 3.011 0.000 . 2 . . . . A 4 LYS HE3 . 34641 1
30 . 1 . 1 4 4 LYS HZ1 H 1 7.499 0.000 . 1 . . . . A 4 LYS HZ1 . 34641 1
31 . 1 . 1 4 4 LYS HZ2 H 1 7.499 0.000 . 1 . . . . A 4 LYS HZ2 . 34641 1
32 . 1 . 1 4 4 LYS HZ3 H 1 7.499 0.000 . 1 . . . . A 4 LYS HZ3 . 34641 1
33 . 1 . 1 4 4 LYS CA C 13 57.327 0.000 . 1 . . . . A 4 LYS CA . 34641 1
34 . 1 . 1 4 4 LYS CB C 13 31.824 0.000 . 1 . . . . A 4 LYS CB . 34641 1
35 . 1 . 1 4 4 LYS CG C 13 24.776 0.000 . 1 . . . . A 4 LYS CG . 34641 1
36 . 1 . 1 4 4 LYS CD C 13 28.435 0.000 . 1 . . . . A 4 LYS CD . 34641 1
37 . 1 . 1 4 4 LYS CE C 13 41.697 0.000 . 1 . . . . A 4 LYS CE . 34641 1
38 . 1 . 1 4 4 LYS N N 15 119.288 0.000 . 1 . . . . A 4 LYS N . 34641 1
39 . 1 . 1 5 5 ALA H H 1 7.152 0.000 . 1 . . . . A 5 ALA H . 34641 1
40 . 1 . 1 5 5 ALA HA H 1 4.527 0.000 . 1 . . . . A 5 ALA HA . 34641 1
41 . 1 . 1 5 5 ALA HB1 H 1 1.168 0.000 . 1 . . . . A 5 ALA HB1 . 34641 1
42 . 1 . 1 5 5 ALA HB2 H 1 1.168 0.000 . 1 . . . . A 5 ALA HB2 . 34641 1
43 . 1 . 1 5 5 ALA HB3 H 1 1.168 0.000 . 1 . . . . A 5 ALA HB3 . 34641 1
44 . 1 . 1 5 5 ALA CB C 13 17.625 0.000 . 1 . . . . A 5 ALA CB . 34641 1
45 . 1 . 1 5 5 ALA N N 15 119.932 0.000 . 1 . . . . A 5 ALA N . 34641 1
46 . 1 . 1 6 6 PRO HA H 1 4.490 0.000 . 1 . . . . A 6 PRO HA . 34641 1
47 . 1 . 1 6 6 PRO HB2 H 1 1.815 0.000 . 2 . . . . A 6 PRO HB2 . 34641 1
48 . 1 . 1 6 6 PRO HB3 H 1 1.973 0.000 . 2 . . . . A 6 PRO HB3 . 34641 1
49 . 1 . 1 6 6 PRO HG2 H 1 2.104 0.000 . 2 . . . . A 6 PRO HG2 . 34641 1
50 . 1 . 1 6 6 PRO HG3 H 1 1.996 0.000 . 2 . . . . A 6 PRO HG3 . 34641 1
51 . 1 . 1 6 6 PRO HD2 H 1 3.569 0.000 . 2 . . . . A 6 PRO HD2 . 34641 1
52 . 1 . 1 6 6 PRO HD3 H 1 3.424 0.000 . 2 . . . . A 6 PRO HD3 . 34641 1
53 . 1 . 1 6 6 PRO CA C 13 63.950 0.000 . 1 . . . . A 6 PRO CA . 34641 1
54 . 1 . 1 6 6 PRO CB C 13 31.737 0.000 . 1 . . . . A 6 PRO CB . 34641 1
55 . 1 . 1 6 6 PRO CG C 13 27.286 0.000 . 1 . . . . A 6 PRO CG . 34641 1
56 . 1 . 1 6 6 PRO CD C 13 49.167 0.000 . 1 . . . . A 6 PRO CD . 34641 1
57 . 1 . 1 7 7 GLU H H 1 10.325 0.000 . 1 . . . . A 7 GLU H . 34641 1
58 . 1 . 1 7 7 GLU HA H 1 4.218 0.000 . 1 . . . . A 7 GLU HA . 34641 1
59 . 1 . 1 7 7 GLU HB2 H 1 2.258 0.000 . 2 . . . . A 7 GLU HB2 . 34641 1
60 . 1 . 1 7 7 GLU HB3 H 1 2.159 0.000 . 2 . . . . A 7 GLU HB3 . 34641 1
61 . 1 . 1 7 7 GLU HG2 H 1 2.566 0.000 . 2 . . . . A 7 GLU HG2 . 34641 1
62 . 1 . 1 7 7 GLU HG3 H 1 2.566 0.000 . 2 . . . . A 7 GLU HG3 . 34641 1
63 . 1 . 1 7 7 GLU CA C 13 58.534 0.000 . 1 . . . . A 7 GLU CA . 34641 1
64 . 1 . 1 7 7 GLU CB C 13 29.430 0.000 . 1 . . . . A 7 GLU CB . 34641 1
65 . 1 . 1 7 7 GLU CG C 13 35.536 0.000 . 1 . . . . A 7 GLU CG . 34641 1
66 . 1 . 1 7 7 GLU N N 15 123.271 0.000 . 1 . . . . A 7 GLU N . 34641 1
67 . 1 . 1 8 8 THR H H 1 7.331 0.000 . 1 . . . . A 8 THR H . 34641 1
68 . 1 . 1 8 8 THR HA H 1 4.674 0.000 . 1 . . . . A 8 THR HA . 34641 1
69 . 1 . 1 8 8 THR HB H 1 4.629 0.000 . 1 . . . . A 8 THR HB . 34641 1
70 . 1 . 1 8 8 THR HG21 H 1 1.267 0.000 . 1 . . . . A 8 THR HG21 . 34641 1
71 . 1 . 1 8 8 THR HG22 H 1 1.267 0.000 . 1 . . . . A 8 THR HG22 . 34641 1
72 . 1 . 1 8 8 THR HG23 H 1 1.267 0.000 . 1 . . . . A 8 THR HG23 . 34641 1
73 . 1 . 1 8 8 THR CG2 C 13 21.750 0.000 . 1 . . . . A 8 THR CG2 . 34641 1
74 . 1 . 1 8 8 THR N N 15 106.448 0.000 . 1 . . . . A 8 THR N . 34641 1
75 . 1 . 1 9 9 ALA H H 1 8.959 0.000 . 1 . . . . A 9 ALA H . 34641 1
76 . 1 . 1 9 9 ALA HA H 1 4.201 0.000 . 1 . . . . A 9 ALA HA . 34641 1
77 . 1 . 1 9 9 ALA HB1 H 1 1.476 0.000 . 1 . . . . A 9 ALA HB1 . 34641 1
78 . 1 . 1 9 9 ALA HB2 H 1 1.476 0.000 . 1 . . . . A 9 ALA HB2 . 34641 1
79 . 1 . 1 9 9 ALA HB3 H 1 1.476 0.000 . 1 . . . . A 9 ALA HB3 . 34641 1
80 . 1 . 1 9 9 ALA CA C 13 54.599 0.000 . 1 . . . . A 9 ALA CA . 34641 1
81 . 1 . 1 9 9 ALA CB C 13 17.510 0.000 . 1 . . . . A 9 ALA CB . 34641 1
82 . 1 . 1 9 9 ALA N N 15 125.411 0.000 . 1 . . . . A 9 ALA N . 34641 1
83 . 1 . 1 10 10 LEU H H 1 8.139 0.000 . 1 . . . . A 10 LEU H . 34641 1
84 . 1 . 1 10 10 LEU HA H 1 4.107 0.000 . 1 . . . . A 10 LEU HA . 34641 1
85 . 1 . 1 10 10 LEU HB2 H 1 1.679 0.000 . 2 . . . . A 10 LEU HB2 . 34641 1
86 . 1 . 1 10 10 LEU HB3 H 1 1.617 0.000 . 2 . . . . A 10 LEU HB3 . 34641 1
87 . 1 . 1 10 10 LEU HG H 1 1.601 0.000 . 1 . . . . A 10 LEU HG . 34641 1
88 . 1 . 1 10 10 LEU HD11 H 1 0.948 0.000 . 2 . . . . A 10 LEU HD11 . 34641 1
89 . 1 . 1 10 10 LEU HD12 H 1 0.948 0.000 . 2 . . . . A 10 LEU HD12 . 34641 1
90 . 1 . 1 10 10 LEU HD13 H 1 0.948 0.000 . 2 . . . . A 10 LEU HD13 . 34641 1
91 . 1 . 1 10 10 LEU HD21 H 1 0.893 0.000 . 2 . . . . A 10 LEU HD21 . 34641 1
92 . 1 . 1 10 10 LEU HD22 H 1 0.893 0.000 . 2 . . . . A 10 LEU HD22 . 34641 1
93 . 1 . 1 10 10 LEU HD23 H 1 0.893 0.000 . 2 . . . . A 10 LEU HD23 . 34641 1
94 . 1 . 1 10 10 LEU CA C 13 57.729 0.000 . 1 . . . . A 10 LEU CA . 34641 1
95 . 1 . 1 10 10 LEU CB C 13 41.272 0.000 . 1 . . . . A 10 LEU CB . 34641 1
96 . 1 . 1 10 10 LEU CG C 13 26.784 0.000 . 1 . . . . A 10 LEU CG . 34641 1
97 . 1 . 1 10 10 LEU CD1 C 13 23.689 0.000 . 1 . . . . A 10 LEU CD1 . 34641 1
98 . 1 . 1 10 10 LEU CD2 C 13 24.032 0.000 . 1 . . . . A 10 LEU CD2 . 34641 1
99 . 1 . 1 10 10 LEU N N 15 119.288 0.000 . 1 . . . . A 10 LEU N . 34641 1
100 . 1 . 1 11 11 CYS H H 1 7.888 0.000 . 1 . . . . A 11 CYS H . 34641 1
101 . 1 . 1 11 11 CYS HA H 1 4.526 0.000 . 1 . . . . A 11 CYS HA . 34641 1
102 . 1 . 1 11 11 CYS HB2 H 1 3.226 0.000 . 2 . . . . A 11 CYS HB2 . 34641 1
103 . 1 . 1 11 11 CYS HB3 H 1 2.781 0.000 . 2 . . . . A 11 CYS HB3 . 34641 1
104 . 1 . 1 11 11 CYS CB C 13 34.783 0.000 . 1 . . . . A 11 CYS CB . 34641 1
105 . 1 . 1 11 11 CYS N N 15 117.228 0.000 . 1 . . . . A 11 CYS N . 34641 1
106 . 1 . 1 12 12 ALA H H 1 8.390 0.000 . 1 . . . . A 12 ALA H . 34641 1
107 . 1 . 1 12 12 ALA HA H 1 3.819 0.000 . 1 . . . . A 12 ALA HA . 34641 1
108 . 1 . 1 12 12 ALA HB1 H 1 1.492 0.000 . 1 . . . . A 12 ALA HB1 . 34641 1
109 . 1 . 1 12 12 ALA HB2 H 1 1.492 0.000 . 1 . . . . A 12 ALA HB2 . 34641 1
110 . 1 . 1 12 12 ALA HB3 H 1 1.492 0.000 . 1 . . . . A 12 ALA HB3 . 34641 1
111 . 1 . 1 12 12 ALA CA C 13 55.408 0.000 . 1 . . . . A 12 ALA CA . 34641 1
112 . 1 . 1 12 12 ALA CB C 13 17.015 0.000 . 1 . . . . A 12 ALA CB . 34641 1
113 . 1 . 1 12 12 ALA N N 15 123.135 0.000 . 1 . . . . A 12 ALA N . 34641 1
114 . 1 . 1 13 13 ARG H H 1 7.894 0.000 . 1 . . . . A 13 ARG H . 34641 1
115 . 1 . 1 13 13 ARG HA H 1 4.104 0.000 . 1 . . . . A 13 ARG HA . 34641 1
116 . 1 . 1 13 13 ARG HB2 H 1 1.980 0.000 . 2 . . . . A 13 ARG HB2 . 34641 1
117 . 1 . 1 13 13 ARG HB3 H 1 1.980 0.000 . 2 . . . . A 13 ARG HB3 . 34641 1
118 . 1 . 1 13 13 ARG HG2 H 1 1.790 0.000 . 2 . . . . A 13 ARG HG2 . 34641 1
119 . 1 . 1 13 13 ARG HG3 H 1 1.680 0.000 . 2 . . . . A 13 ARG HG3 . 34641 1
120 . 1 . 1 13 13 ARG HD2 H 1 3.226 0.000 . 2 . . . . A 13 ARG HD2 . 34641 1
121 . 1 . 1 13 13 ARG HD3 H 1 3.226 0.000 . 2 . . . . A 13 ARG HD3 . 34641 1
122 . 1 . 1 13 13 ARG HE H 1 7.214 0.000 . 1 . . . . A 13 ARG HE . 34641 1
123 . 1 . 1 13 13 ARG CA C 13 58.677 0.000 . 1 . . . . A 13 ARG CA . 34641 1
124 . 1 . 1 13 13 ARG CB C 13 29.623 0.000 . 1 . . . . A 13 ARG CB . 34641 1
125 . 1 . 1 13 13 ARG CG C 13 26.928 0.000 . 1 . . . . A 13 ARG CG . 34641 1
126 . 1 . 1 13 13 ARG CD C 13 43.095 0.000 . 1 . . . . A 13 ARG CD . 34641 1
127 . 1 . 1 13 13 ARG N N 15 117.118 0.000 . 1 . . . . A 13 ARG N . 34641 1
128 . 1 . 1 13 13 ARG NE N 15 84.493 0.000 . 1 . . . . A 13 ARG NE . 34641 1
129 . 1 . 1 14 14 ARG H H 1 8.173 0.000 . 1 . . . . A 14 ARG H . 34641 1
130 . 1 . 1 14 14 ARG HA H 1 4.127 0.000 . 1 . . . . A 14 ARG HA . 34641 1
131 . 1 . 1 14 14 ARG HB2 H 1 2.022 0.000 . 2 . . . . A 14 ARG HB2 . 34641 1
132 . 1 . 1 14 14 ARG HB3 H 1 2.022 0.000 . 2 . . . . A 14 ARG HB3 . 34641 1
133 . 1 . 1 14 14 ARG HG2 H 1 1.832 0.000 . 2 . . . . A 14 ARG HG2 . 34641 1
134 . 1 . 1 14 14 ARG HG3 H 1 1.725 0.000 . 2 . . . . A 14 ARG HG3 . 34641 1
135 . 1 . 1 14 14 ARG HD2 H 1 3.169 0.000 . 2 . . . . A 14 ARG HD2 . 34641 1
136 . 1 . 1 14 14 ARG HD3 H 1 3.169 0.000 . 2 . . . . A 14 ARG HD3 . 34641 1
137 . 1 . 1 14 14 ARG HE H 1 7.204 0.000 . 1 . . . . A 14 ARG HE . 34641 1
138 . 1 . 1 14 14 ARG CA C 13 58.543 0.000 . 1 . . . . A 14 ARG CA . 34641 1
139 . 1 . 1 14 14 ARG CB C 13 29.625 0.000 . 1 . . . . A 14 ARG CB . 34641 1
140 . 1 . 1 14 14 ARG CG C 13 26.982 0.000 . 1 . . . . A 14 ARG CG . 34641 1
141 . 1 . 1 14 14 ARG CD C 13 43.095 0.000 . 1 . . . . A 14 ARG CD . 34641 1
142 . 1 . 1 14 14 ARG N N 15 120.321 0.000 . 1 . . . . A 14 ARG N . 34641 1
143 . 1 . 1 14 14 ARG NE N 15 84.891 0.000 . 1 . . . . A 14 ARG NE . 34641 1
144 . 1 . 1 15 15 CYS H H 1 8.323 0.000 . 1 . . . . A 15 CYS H . 34641 1
145 . 1 . 1 15 15 CYS HA H 1 4.395 0.000 . 1 . . . . A 15 CYS HA . 34641 1
146 . 1 . 1 15 15 CYS HB2 H 1 3.060 0.000 . 2 . . . . A 15 CYS HB2 . 34641 1
147 . 1 . 1 15 15 CYS HB3 H 1 3.060 0.000 . 2 . . . . A 15 CYS HB3 . 34641 1
148 . 1 . 1 15 15 CYS CA C 13 57.892 0.000 . 1 . . . . A 15 CYS CA . 34641 1
149 . 1 . 1 15 15 CYS CB C 13 39.060 0.000 . 1 . . . . A 15 CYS CB . 34641 1
150 . 1 . 1 15 15 CYS N N 15 116.564 0.000 . 1 . . . . A 15 CYS N . 34641 1
151 . 1 . 1 16 16 GLN H H 1 7.641 0.000 . 1 . . . . A 16 GLN H . 34641 1
152 . 1 . 1 16 16 GLN HA H 1 4.243 0.000 . 1 . . . . A 16 GLN HA . 34641 1
153 . 1 . 1 16 16 GLN HB2 H 1 2.128 0.000 . 1 . . . . A 16 GLN HB2 . 34641 1
154 . 1 . 1 16 16 GLN HB3 H 1 2.195 0.000 . 1 . . . . A 16 GLN HB3 . 34641 1
155 . 1 . 1 16 16 GLN HG2 H 1 2.451 0.000 . 2 . . . . A 16 GLN HG2 . 34641 1
156 . 1 . 1 16 16 GLN HG3 H 1 2.534 0.000 . 2 . . . . A 16 GLN HG3 . 34641 1
157 . 1 . 1 16 16 GLN HE21 H 1 7.412 0.000 . 2 . . . . A 16 GLN HE21 . 34641 1
158 . 1 . 1 16 16 GLN HE22 H 1 6.795 0.000 . 2 . . . . A 16 GLN HE22 . 34641 1
159 . 1 . 1 16 16 GLN CA C 13 56.408 0.000 . 1 . . . . A 16 GLN CA . 34641 1
160 . 1 . 1 16 16 GLN CB C 13 28.470 0.000 . 1 . . . . A 16 GLN CB . 34641 1
161 . 1 . 1 16 16 GLN CG C 13 33.411 0.000 . 1 . . . . A 16 GLN CG . 34641 1
162 . 1 . 1 16 16 GLN N N 15 118.959 0.000 . 1 . . . . A 16 GLN N . 34641 1
163 . 1 . 1 16 16 GLN NE2 N 15 111.304 0.000 . 1 . . . . A 16 GLN NE2 . 34641 1
164 . 1 . 1 17 17 GLN H H 1 7.895 0.000 . 1 . . . . A 17 GLN H . 34641 1
165 . 1 . 1 17 17 GLN HA H 1 4.257 0.000 . 1 . . . . A 17 GLN HA . 34641 1
166 . 1 . 1 17 17 GLN HB2 H 1 2.065 0.000 . 2 . . . . A 17 GLN HB2 . 34641 1
167 . 1 . 1 17 17 GLN HB3 H 1 2.065 0.000 . 2 . . . . A 17 GLN HB3 . 34641 1
168 . 1 . 1 17 17 GLN HG2 H 1 2.376 0.000 . 2 . . . . A 17 GLN HG2 . 34641 1
169 . 1 . 1 17 17 GLN HG3 H 1 2.456 0.000 . 2 . . . . A 17 GLN HG3 . 34641 1
170 . 1 . 1 17 17 GLN HE21 H 1 7.447 0.000 . 2 . . . . A 17 GLN HE21 . 34641 1
171 . 1 . 1 17 17 GLN HE22 H 1 6.791 0.000 . 2 . . . . A 17 GLN HE22 . 34641 1
172 . 1 . 1 17 17 GLN CA C 13 55.930 0.000 . 1 . . . . A 17 GLN CA . 34641 1
173 . 1 . 1 17 17 GLN CB C 13 28.727 0.000 . 1 . . . . A 17 GLN CB . 34641 1
174 . 1 . 1 17 17 GLN CG C 13 33.438 0.000 . 1 . . . . A 17 GLN CG . 34641 1
175 . 1 . 1 17 17 GLN N N 15 119.438 0.000 . 1 . . . . A 17 GLN N . 34641 1
176 . 1 . 1 17 17 GLN NE2 N 15 111.650 0.000 . 1 . . . . A 17 GLN NE2 . 34641 1
177 . 1 . 1 18 18 HIS H H 1 8.318 0.000 . 1 . . . . A 18 HIS H . 34641 1
178 . 1 . 1 18 18 HIS HA H 1 4.718 0.000 . 1 . . . . A 18 HIS HA . 34641 1
179 . 1 . 1 18 18 HIS HB2 H 1 3.212 0.000 . 1 . . . . A 18 HIS HB2 . 34641 1
180 . 1 . 1 18 18 HIS HB3 H 1 3.345 0.000 . 1 . . . . A 18 HIS HB3 . 34641 1
181 . 1 . 1 18 18 HIS HD2 H 1 7.340 0.000 . 1 . . . . A 18 HIS HD2 . 34641 1
182 . 1 . 1 18 18 HIS HE1 H 1 8.621 0.000 . 1 . . . . A 18 HIS HE1 . 34641 1
183 . 1 . 1 18 18 HIS CB C 13 28.623 0.000 . 1 . . . . A 18 HIS CB . 34641 1
184 . 1 . 1 18 18 HIS N N 15 119.243 0.000 . 1 . . . . A 18 HIS N . 34641 1
stop_
save_