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 17152
_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
2 '2D 1H-1H TOCSY' . . . 17152 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 GLY HA2 H 1 3.936 0.020 . 1 . . . . 1 GLY QA . 17152 1
2 . 1 1 1 1 GLY HA3 H 1 3.936 0.020 . 1 . . . . 1 GLY QA . 17152 1
3 . 1 1 2 2 SER H H 1 8.761 0.020 . 1 . . . . 2 SER H . 17152 1
4 . 1 1 2 2 SER HA H 1 4.570 0.020 . 1 . . . . 2 SER HA . 17152 1
5 . 1 1 2 2 SER HB2 H 1 3.914 0.020 . 2 . . . . 2 SER HB2 . 17152 1
6 . 1 1 2 2 SER HB3 H 1 3.944 0.020 . 2 . . . . 2 SER HB3 . 17152 1
7 . 1 1 3 3 GLY H H 1 8.670 0.020 . 1 . . . . 3 GLY H . 17152 1
8 . 1 1 3 3 GLY HA2 H 1 4.013 0.020 . 2 . . . . 3 GLY HA2 . 17152 1
9 . 1 1 3 3 GLY HA3 H 1 4.004 0.020 . 2 . . . . 3 GLY HA3 . 17152 1
10 . 1 1 4 4 ARG H H 1 8.454 0.020 . 1 . . . . 4 ARG H . 17152 1
11 . 1 1 4 4 ARG HA H 1 4.350 0.020 . 1 . . . . 4 ARG HA . 17152 1
12 . 1 1 4 4 ARG HB2 H 1 1.794 0.020 . 2 . . . . 4 ARG HB2 . 17152 1
13 . 1 1 4 4 ARG HB3 H 1 1.885 0.020 . 2 . . . . 4 ARG HB3 . 17152 1
14 . 1 1 4 4 ARG HD2 H 1 3.205 0.020 . 1 . . . . 4 ARG QD . 17152 1
15 . 1 1 4 4 ARG HD3 H 1 3.205 0.020 . 1 . . . . 4 ARG QD . 17152 1
16 . 1 1 4 4 ARG HG2 H 1 1.698 0.020 . 2 . . . . 4 ARG HG2 . 17152 1
17 . 1 1 4 4 ARG HG3 H 1 1.667 0.020 . 2 . . . . 4 ARG HG3 . 17152 1
18 . 1 1 5 5 GLY H H 1 8.603 0.020 . 1 . . . . 5 GLY H . 17152 1
19 . 1 1 5 5 GLY HA2 H 1 4.055 0.020 . 2 . . . . 5 GLY HA2 . 17152 1
20 . 1 1 5 5 GLY HA3 H 1 4.006 0.020 . 2 . . . . 5 GLY HA3 . 17152 1
21 . 1 1 6 6 SER H H 1 8.449 0.020 . 1 . . . . 6 SER H . 17152 1
22 . 1 1 6 6 SER HA H 1 4.489 0.020 . 1 . . . . 6 SER HA . 17152 1
23 . 1 1 6 6 SER HB2 H 1 4.279 0.020 . 1 . . . . 6 SER HB2 . 17152 1
24 . 1 1 6 6 SER HB3 H 1 4.039 0.020 . 1 . . . . 6 SER HB3 . 17152 1
25 . 1 1 7 7 CYS H H 1 9.917 0.020 . 1 . . . . 7 CYS H . 17152 1
26 . 1 1 7 7 CYS HA H 1 4.458 0.020 . 1 . . . . 7 CYS HA . 17152 1
27 . 1 1 7 7 CYS HB2 H 1 3.321 0.020 . 1 . . . . 7 CYS HB2 . 17152 1
28 . 1 1 7 7 CYS HB3 H 1 2.849 0.020 . 1 . . . . 7 CYS HB3 . 17152 1
29 . 1 1 8 8 ARG H H 1 9.001 0.020 . 1 . . . . 8 ARG H . 17152 1
30 . 1 1 8 8 ARG HA H 1 3.767 0.020 . 1 . . . . 8 ARG HA . 17152 1
31 . 1 1 8 8 ARG HB2 H 1 1.834 0.020 . 1 . . . . 8 ARG HB2 . 17152 1
32 . 1 1 8 8 ARG HB3 H 1 1.788 0.020 . 1 . . . . 8 ARG HB3 . 17152 1
33 . 1 1 8 8 ARG HD2 H 1 3.214 0.020 . 1 . . . . 8 ARG QD . 17152 1
34 . 1 1 8 8 ARG HD3 H 1 3.214 0.020 . 1 . . . . 8 ARG QD . 17152 1
35 . 1 1 8 8 ARG HE H 1 7.399 0.020 . 1 . . . . 8 ARG HE . 17152 1
36 . 1 1 8 8 ARG HG2 H 1 1.572 0.020 . 1 . . . . 8 ARG QG . 17152 1
37 . 1 1 8 8 ARG HG3 H 1 1.572 0.020 . 1 . . . . 8 ARG QG . 17152 1
38 . 1 1 9 9 SER H H 1 8.157 0.020 . 1 . . . . 9 SER H . 17152 1
39 . 1 1 9 9 SER HA H 1 4.151 0.020 . 1 . . . . 9 SER HA . 17152 1
40 . 1 1 9 9 SER HB2 H 1 3.944 0.020 . 1 . . . . 9 SER QB . 17152 1
41 . 1 1 9 9 SER HB3 H 1 3.944 0.020 . 1 . . . . 9 SER QB . 17152 1
42 . 1 1 10 10 GLN H H 1 8.341 0.020 . 1 . . . . 10 GLN H . 17152 1
43 . 1 1 10 10 GLN HA H 1 4.077 0.020 . 1 . . . . 10 GLN HA . 17152 1
44 . 1 1 10 10 GLN HB2 H 1 2.217 0.020 . 1 . . . . 10 GLN HB2 . 17152 1
45 . 1 1 10 10 GLN HB3 H 1 2.132 0.020 . 1 . . . . 10 GLN HB3 . 17152 1
46 . 1 1 10 10 GLN HE21 H 1 7.175 0.020 . 1 . . . . 10 GLN HE21 . 17152 1
47 . 1 1 10 10 GLN HE22 H 1 6.847 0.020 . 1 . . . . 10 GLN HE22 . 17152 1
48 . 1 1 10 10 GLN HG2 H 1 2.503 0.020 . 1 . . . . 10 GLN HG2 . 17152 1
49 . 1 1 10 10 GLN HG3 H 1 2.366 0.020 . 1 . . . . 10 GLN HG3 . 17152 1
50 . 1 1 11 11 CYS H H 1 8.445 0.020 . 1 . . . . 11 CYS H . 17152 1
51 . 1 1 11 11 CYS HA H 1 4.408 0.020 . 1 . . . . 11 CYS HA . 17152 1
52 . 1 1 11 11 CYS HB2 H 1 3.186 0.020 . 1 . . . . 11 CYS HB2 . 17152 1
53 . 1 1 11 11 CYS HB3 H 1 2.880 0.020 . 1 . . . . 11 CYS HB3 . 17152 1
54 . 1 1 12 12 MET H H 1 8.564 0.020 . 1 . . . . 12 MET H . 17152 1
55 . 1 1 12 12 MET HA H 1 4.059 0.020 . 1 . . . . 12 MET HA . 17152 1
56 . 1 1 12 12 MET HB2 H 1 2.125 0.020 . 1 . . . . 12 MET QB . 17152 1
57 . 1 1 12 12 MET HB3 H 1 2.125 0.020 . 1 . . . . 12 MET QB . 17152 1
58 . 1 1 12 12 MET HE1 H 1 2.116 0.020 . 1 . . . . 12 MET QE . 17152 1
59 . 1 1 12 12 MET HE2 H 1 2.116 0.020 . 1 . . . . 12 MET QE . 17152 1
60 . 1 1 12 12 MET HE3 H 1 2.116 0.020 . 1 . . . . 12 MET QE . 17152 1
61 . 1 1 12 12 MET HG2 H 1 2.573 0.020 . 1 . . . . 12 MET HG2 . 17152 1
62 . 1 1 12 12 MET HG3 H 1 2.730 0.020 . 1 . . . . 12 MET HG3 . 17152 1
63 . 1 1 13 13 ARG H H 1 7.324 0.020 . 1 . . . . 13 ARG H . 17152 1
64 . 1 1 13 13 ARG HA H 1 4.233 0.020 . 1 . . . . 13 ARG HA . 17152 1
65 . 1 1 13 13 ARG HB2 H 1 1.889 0.020 . 1 . . . . 13 ARG QB . 17152 1
66 . 1 1 13 13 ARG HB3 H 1 1.889 0.020 . 1 . . . . 13 ARG QB . 17152 1
67 . 1 1 13 13 ARG HD2 H 1 3.237 0.020 . 1 . . . . 13 ARG QD . 17152 1
68 . 1 1 13 13 ARG HD3 H 1 3.237 0.020 . 1 . . . . 13 ARG QD . 17152 1
69 . 1 1 13 13 ARG HG2 H 1 1.738 0.020 . 2 . . . . 13 ARG HG2 . 17152 1
70 . 1 1 13 13 ARG HG3 H 1 1.700 0.020 . 2 . . . . 13 ARG HG3 . 17152 1
71 . 1 1 14 14 ARG H H 1 7.860 0.020 . 1 . . . . 14 ARG H . 17152 1
72 . 1 1 14 14 ARG HA H 1 3.985 0.020 . 1 . . . . 14 ARG HA . 17152 1
73 . 1 1 14 14 ARG HB2 H 1 1.748 0.020 . 1 . . . . 14 ARG HB2 . 17152 1
74 . 1 1 14 14 ARG HB3 H 1 1.443 0.020 . 1 . . . . 14 ARG HB3 . 17152 1
75 . 1 1 14 14 ARG HD2 H 1 3.009 0.020 . 1 . . . . 14 ARG QD . 17152 1
76 . 1 1 14 14 ARG HD3 H 1 3.009 0.020 . 1 . . . . 14 ARG QD . 17152 1
77 . 1 1 14 14 ARG HE H 1 7.122 0.020 . 1 . . . . 14 ARG HE . 17152 1
78 . 1 1 14 14 ARG HG2 H 1 1.077 0.020 . 2 . . . . 14 ARG HG2 . 17152 1
79 . 1 1 14 14 ARG HG3 H 1 0.937 0.020 . 2 . . . . 14 ARG HG3 . 17152 1
80 . 1 1 15 15 HIS H H 1 7.554 0.020 . 1 . . . . 15 HIS H . 17152 1
81 . 1 1 15 15 HIS HA H 1 5.015 0.020 . 1 . . . . 15 HIS HA . 17152 1
82 . 1 1 15 15 HIS HB2 H 1 2.686 0.020 . 1 . . . . 15 HIS HB2 . 17152 1
83 . 1 1 15 15 HIS HB3 H 1 3.372 0.020 . 1 . . . . 15 HIS HB3 . 17152 1
84 . 1 1 15 15 HIS HD2 H 1 6.667 0.020 . 1 . . . . 15 HIS HD2 . 17152 1
85 . 1 1 16 16 GLU H H 1 7.192 0.020 . 1 . . . . 16 GLU H . 17152 1
86 . 1 1 16 16 GLU HA H 1 4.006 0.020 . 1 . . . . 16 GLU HA . 17152 1
87 . 1 1 16 16 GLU HB2 H 1 2.167 0.020 . 1 . . . . 16 GLU HB2 . 17152 1
88 . 1 1 16 16 GLU HB3 H 1 2.038 0.020 . 1 . . . . 16 GLU HB3 . 17152 1
89 . 1 1 16 16 GLU HG2 H 1 2.376 0.020 . 2 . . . . 16 GLU HG2 . 17152 1
90 . 1 1 16 16 GLU HG3 H 1 2.301 0.020 . 2 . . . . 16 GLU HG3 . 17152 1
91 . 1 1 17 17 ASP H H 1 8.606 0.020 . 1 . . . . 17 ASP H . 17152 1
92 . 1 1 17 17 ASP HA H 1 4.642 0.020 . 1 . . . . 17 ASP HA . 17152 1
93 . 1 1 17 17 ASP HB2 H 1 2.695 0.020 . 2 . . . . 17 ASP HB2 . 17152 1
94 . 1 1 17 17 ASP HB3 H 1 2.815 0.020 . 2 . . . . 17 ASP HB3 . 17152 1
95 . 1 1 18 18 GLU H H 1 7.311 0.020 . 1 . . . . 18 GLU H . 17152 1
96 . 1 1 18 18 GLU HA H 1 3.843 0.020 . 1 . . . . 18 GLU HA . 17152 1
97 . 1 1 18 18 GLU HB2 H 1 1.560 0.020 . 2 . . . . 18 GLU HB2 . 17152 1
98 . 1 1 18 18 GLU HB3 H 1 0.858 0.020 . 2 . . . . 18 GLU HB3 . 17152 1
99 . 1 1 18 18 GLU HG2 H 1 2.136 0.020 . 2 . . . . 18 GLU HG2 . 17152 1
100 . 1 1 18 18 GLU HG3 H 1 2.064 0.020 . 2 . . . . 18 GLU HG3 . 17152 1
101 . 1 1 19 19 PRO HA H 1 4.286 0.020 . 1 . . . . 19 PRO HA . 17152 1
102 . 1 1 19 19 PRO HB2 H 1 2.420 0.020 . 1 . . . . 19 PRO QB . 17152 1
103 . 1 1 19 19 PRO HB3 H 1 2.420 0.020 . 1 . . . . 19 PRO QB . 17152 1
104 . 1 1 19 19 PRO HD2 H 1 3.566 0.020 . 1 . . . . 19 PRO HD2 . 17152 1
105 . 1 1 19 19 PRO HD3 H 1 3.381 0.020 . 1 . . . . 19 PRO HD3 . 17152 1
106 . 1 1 19 19 PRO HG2 H 1 2.147 0.020 . 1 . . . . 19 PRO HG2 . 17152 1
107 . 1 1 19 19 PRO HG3 H 1 2.208 0.020 . 1 . . . . 19 PRO HG3 . 17152 1
108 . 1 1 20 20 TRP H H 1 7.244 0.020 . 1 . . . . 20 TRP H . 17152 1
109 . 1 1 20 20 TRP HA H 1 4.678 0.020 . 1 . . . . 20 TRP HA . 17152 1
110 . 1 1 20 20 TRP HB2 H 1 3.435 0.020 . 1 . . . . 20 TRP HB2 . 17152 1
111 . 1 1 20 20 TRP HB3 H 1 3.522 0.020 . 1 . . . . 20 TRP HB3 . 17152 1
112 . 1 1 20 20 TRP HD1 H 1 7.295 0.020 . 1 . . . . 20 TRP HD1 . 17152 1
113 . 1 1 20 20 TRP HE1 H 1 10.605 0.020 . 1 . . . . 20 TRP HE1 . 17152 1
114 . 1 1 20 20 TRP HE3 H 1 7.721 0.020 . 1 . . . . 20 TRP HE3 . 17152 1
115 . 1 1 20 20 TRP HH2 H 1 7.441 0.020 . 1 . . . . 20 TRP HH2 . 17152 1
116 . 1 1 20 20 TRP HZ2 H 1 7.651 0.020 . 1 . . . . 20 TRP HZ2 . 17152 1
117 . 1 1 20 20 TRP HZ3 H 1 7.360 0.020 . 1 . . . . 20 TRP HZ3 . 17152 1
118 . 1 1 21 21 ARG H H 1 7.626 0.020 . 1 . . . . 21 ARG H . 17152 1
119 . 1 1 21 21 ARG HA H 1 4.089 0.020 . 1 . . . . 21 ARG HA . 17152 1
120 . 1 1 21 21 ARG HB2 H 1 0.938 0.020 . 1 . . . . 21 ARG HB2 . 17152 1
121 . 1 1 21 21 ARG HB3 H 1 1.050 0.020 . 1 . . . . 21 ARG HB3 . 17152 1
122 . 1 1 21 21 ARG HD2 H 1 2.902 0.020 . 2 . . . . 21 ARG HD2 . 17152 1
123 . 1 1 21 21 ARG HD3 H 1 2.743 0.020 . 2 . . . . 21 ARG HD3 . 17152 1
124 . 1 1 21 21 ARG HE H 1 7.167 0.020 . 1 . . . . 21 ARG HE . 17152 1
125 . 1 1 21 21 ARG HG2 H 1 0.737 0.020 . 1 . . . . 21 ARG HG2 . 17152 1
126 . 1 1 21 21 ARG HG3 H 1 0.816 0.020 . 1 . . . . 21 ARG HG3 . 17152 1
127 . 1 1 22 22 VAL H H 1 7.414 0.020 . 1 . . . . 22 VAL H . 17152 1
128 . 1 1 22 22 VAL HA H 1 3.292 0.020 . 1 . . . . 22 VAL HA . 17152 1
129 . 1 1 22 22 VAL HB H 1 2.203 0.020 . 1 . . . . 22 VAL HB . 17152 1
130 . 1 1 22 22 VAL HG11 H 1 0.895 0.020 . 1 . . . . 22 VAL QG1 . 17152 1
131 . 1 1 22 22 VAL HG12 H 1 0.895 0.020 . 1 . . . . 22 VAL QG1 . 17152 1
132 . 1 1 22 22 VAL HG13 H 1 0.895 0.020 . 1 . . . . 22 VAL QG1 . 17152 1
133 . 1 1 22 22 VAL HG21 H 1 1.107 0.020 . 1 . . . . 22 VAL QG2 . 17152 1
134 . 1 1 22 22 VAL HG22 H 1 1.107 0.020 . 1 . . . . 22 VAL QG2 . 17152 1
135 . 1 1 22 22 VAL HG23 H 1 1.107 0.020 . 1 . . . . 22 VAL QG2 . 17152 1
136 . 1 1 23 23 GLN H H 1 8.638 0.020 . 1 . . . . 23 GLN H . 17152 1
137 . 1 1 23 23 GLN HA H 1 4.006 0.020 . 1 . . . . 23 GLN HA . 17152 1
138 . 1 1 23 23 GLN HB2 H 1 2.204 0.020 . 1 . . . . 23 GLN HB2 . 17152 1
139 . 1 1 23 23 GLN HB3 H 1 2.157 0.020 . 1 . . . . 23 GLN HB3 . 17152 1
140 . 1 1 23 23 GLN HE21 H 1 7.572 0.020 . 1 . . . . 23 GLN HE21 . 17152 1
141 . 1 1 23 23 GLN HE22 H 1 6.915 0.020 . 1 . . . . 23 GLN HE22 . 17152 1
142 . 1 1 23 23 GLN HG2 H 1 2.472 0.020 . 1 . . . . 23 GLN QG . 17152 1
143 . 1 1 23 23 GLN HG3 H 1 2.472 0.020 . 1 . . . . 23 GLN QG . 17152 1
144 . 1 1 24 24 GLU H H 1 8.612 0.020 . 1 . . . . 24 GLU H . 17152 1
145 . 1 1 24 24 GLU HA H 1 4.228 0.020 . 1 . . . . 24 GLU HA . 17152 1
146 . 1 1 24 24 GLU HB2 H 1 2.107 0.020 . 1 . . . . 24 GLU HB2 . 17152 1
147 . 1 1 24 24 GLU HB3 H 1 1.979 0.020 . 1 . . . . 24 GLU HB3 . 17152 1
148 . 1 1 24 24 GLU HG2 H 1 2.325 0.020 . 1 . . . . 24 GLU QG . 17152 1
149 . 1 1 24 24 GLU HG3 H 1 2.325 0.020 . 1 . . . . 24 GLU QG . 17152 1
150 . 1 1 25 25 CYS H H 1 7.628 0.020 . 1 . . . . 25 CYS H . 17152 1
151 . 1 1 25 25 CYS HA H 1 4.362 0.020 . 1 . . . . 25 CYS HA . 17152 1
152 . 1 1 25 25 CYS HB2 H 1 3.278 0.020 . 1 . . . . 25 CYS HB2 . 17152 1
153 . 1 1 25 25 CYS HB3 H 1 3.674 0.020 . 1 . . . . 25 CYS HB3 . 17152 1
154 . 1 1 26 26 VAL H H 1 9.104 0.020 . 1 . . . . 26 VAL H . 17152 1
155 . 1 1 26 26 VAL HA H 1 3.367 0.020 . 1 . . . . 26 VAL HA . 17152 1
156 . 1 1 26 26 VAL HB H 1 2.262 0.020 . 1 . . . . 26 VAL HB . 17152 1
157 . 1 1 26 26 VAL HG11 H 1 0.918 0.020 . 1 . . . . 26 VAL QG1 . 17152 1
158 . 1 1 26 26 VAL HG12 H 1 0.918 0.020 . 1 . . . . 26 VAL QG1 . 17152 1
159 . 1 1 26 26 VAL HG13 H 1 0.918 0.020 . 1 . . . . 26 VAL QG1 . 17152 1
160 . 1 1 26 26 VAL HG21 H 1 0.979 0.020 . 1 . . . . 26 VAL QG2 . 17152 1
161 . 1 1 26 26 VAL HG22 H 1 0.979 0.020 . 1 . . . . 26 VAL QG2 . 17152 1
162 . 1 1 26 26 VAL HG23 H 1 0.979 0.020 . 1 . . . . 26 VAL QG2 . 17152 1
163 . 1 1 27 27 SER H H 1 8.301 0.020 . 1 . . . . 27 SER H . 17152 1
164 . 1 1 27 27 SER HA H 1 4.203 0.020 . 1 . . . . 27 SER HA . 17152 1
165 . 1 1 27 27 SER HB2 H 1 4.070 0.020 . 1 . . . . 27 SER QB . 17152 1
166 . 1 1 27 27 SER HB3 H 1 4.070 0.020 . 1 . . . . 27 SER QB . 17152 1
167 . 1 1 28 28 GLN H H 1 8.218 0.020 . 1 . . . . 28 GLN H . 17152 1
168 . 1 1 28 28 GLN HA H 1 4.107 0.020 . 1 . . . . 28 GLN HA . 17152 1
169 . 1 1 28 28 GLN HB2 H 1 2.187 0.020 . 1 . . . . 28 GLN QB . 17152 1
170 . 1 1 28 28 GLN HB3 H 1 2.187 0.020 . 1 . . . . 28 GLN QB . 17152 1
171 . 1 1 28 28 GLN HE21 H 1 7.757 0.020 . 1 . . . . 28 GLN HE21 . 17152 1
172 . 1 1 28 28 GLN HE22 H 1 6.890 0.020 . 1 . . . . 28 GLN HE22 . 17152 1
173 . 1 1 28 28 GLN HG2 H 1 2.645 0.020 . 2 . . . . 28 GLN HG2 . 17152 1
174 . 1 1 28 28 GLN HG3 H 1 2.495 0.020 . 2 . . . . 28 GLN HG3 . 17152 1
175 . 1 1 29 29 CYS H H 1 8.419 0.020 . 1 . . . . 29 CYS H . 17152 1
176 . 1 1 29 29 CYS HA H 1 4.279 0.020 . 1 . . . . 29 CYS HA . 17152 1
177 . 1 1 29 29 CYS HB2 H 1 3.293 0.020 . 1 . . . . 29 CYS HB2 . 17152 1
178 . 1 1 29 29 CYS HB3 H 1 3.335 0.020 . 1 . . . . 29 CYS HB3 . 17152 1
179 . 1 1 30 30 ARG H H 1 8.886 0.020 . 1 . . . . 30 ARG H . 17152 1
180 . 1 1 30 30 ARG HA H 1 4.074 0.020 . 1 . . . . 30 ARG HA . 17152 1
181 . 1 1 30 30 ARG HB2 H 1 1.959 0.020 . 1 . . . . 30 ARG HB2 . 17152 1
182 . 1 1 30 30 ARG HB3 H 1 1.903 0.020 . 1 . . . . 30 ARG HB3 . 17152 1
183 . 1 1 30 30 ARG HD2 H 1 3.140 0.020 . 1 . . . . 30 ARG HD2 . 17152 1
184 . 1 1 30 30 ARG HD3 H 1 3.204 0.020 . 1 . . . . 30 ARG HD3 . 17152 1
185 . 1 1 30 30 ARG HE H 1 7.243 0.020 . 1 . . . . 30 ARG HE . 17152 1
186 . 1 1 30 30 ARG HG2 H 1 1.676 0.020 . 1 . . . . 30 ARG QG . 17152 1
187 . 1 1 30 30 ARG HG3 H 1 1.676 0.020 . 1 . . . . 30 ARG QG . 17152 1
188 . 1 1 31 31 ARG H H 1 7.796 0.020 . 1 . . . . 31 ARG H . 17152 1
189 . 1 1 31 31 ARG HA H 1 4.182 0.020 . 1 . . . . 31 ARG HA . 17152 1
190 . 1 1 31 31 ARG HB2 H 1 2.013 0.020 . 1 . . . . 31 ARG QB . 17152 1
191 . 1 1 31 31 ARG HB3 H 1 2.013 0.020 . 1 . . . . 31 ARG QB . 17152 1
192 . 1 1 31 31 ARG HD2 H 1 3.270 0.020 . 1 . . . . 31 ARG QD . 17152 1
193 . 1 1 31 31 ARG HD3 H 1 3.270 0.020 . 1 . . . . 31 ARG QD . 17152 1
194 . 1 1 31 31 ARG HE H 1 7.232 0.020 . 1 . . . . 31 ARG HE . 17152 1
195 . 1 1 31 31 ARG HG2 H 1 1.847 0.020 . 1 . . . . 31 ARG HG2 . 17152 1
196 . 1 1 31 31 ARG HG3 H 1 1.727 0.020 . 1 . . . . 31 ARG HG3 . 17152 1
197 . 1 1 32 32 ARG H H 1 7.815 0.020 . 1 . . . . 32 ARG H . 17152 1
198 . 1 1 32 32 ARG HA H 1 4.298 0.020 . 1 . . . . 32 ARG HA . 17152 1
199 . 1 1 32 32 ARG HB2 H 1 2.025 0.020 . 1 . . . . 32 ARG QB . 17152 1
200 . 1 1 32 32 ARG HB3 H 1 2.025 0.020 . 1 . . . . 32 ARG QB . 17152 1
201 . 1 1 32 32 ARG HD2 H 1 3.269 0.020 . 1 . . . . 32 ARG QD . 17152 1
202 . 1 1 32 32 ARG HD3 H 1 3.269 0.020 . 1 . . . . 32 ARG QD . 17152 1
203 . 1 1 32 32 ARG HE H 1 7.317 0.020 . 1 . . . . 32 ARG HE . 17152 1
204 . 1 1 32 32 ARG HG2 H 1 1.847 0.020 . 1 . . . . 32 ARG HG2 . 17152 1
205 . 1 1 32 32 ARG HG3 H 1 1.745 0.020 . 1 . . . . 32 ARG HG3 . 17152 1
206 . 1 1 33 33 ARG H H 1 8.066 0.020 . 1 . . . . 33 ARG H . 17152 1
207 . 1 1 33 33 ARG HA H 1 4.420 0.020 . 1 . . . . 33 ARG HA . 17152 1
208 . 1 1 33 33 ARG HB2 H 1 2.019 0.020 . 1 . . . . 33 ARG HB2 . 17152 1
209 . 1 1 33 33 ARG HB3 H 1 1.965 0.020 . 1 . . . . 33 ARG HB3 . 17152 1
210 . 1 1 33 33 ARG HD2 H 1 3.208 0.020 . 1 . . . . 33 ARG QD . 17152 1
211 . 1 1 33 33 ARG HD3 H 1 3.208 0.020 . 1 . . . . 33 ARG QD . 17152 1
212 . 1 1 33 33 ARG HE H 1 7.163 0.020 . 1 . . . . 33 ARG HE . 17152 1
213 . 1 1 33 33 ARG HG2 H 1 1.721 0.020 . 2 . . . . 33 ARG HG2 . 17152 1
214 . 1 1 33 33 ARG HG3 H 1 1.876 0.020 . 2 . . . . 33 ARG HG3 . 17152 1
215 . 1 1 34 34 GLY H H 1 8.257 0.020 . 1 . . . . 34 GLY H . 17152 1
216 . 1 1 34 34 GLY HA2 H 1 4.132 0.020 . 1 . . . . 34 GLY HA2 . 17152 1
217 . 1 1 34 34 GLY HA3 H 1 3.981 0.020 . 1 . . . . 34 GLY HA3 . 17152 1
218 . 1 1 35 35 GLY H H 1 8.381 0.020 . 1 . . . . 35 GLY H . 17152 1
219 . 1 1 35 35 GLY HA2 H 1 4.228 0.020 . 2 . . . . 35 GLY HA2 . 17152 1
220 . 1 1 35 35 GLY HA3 H 1 3.847 0.020 . 2 . . . . 35 GLY HA3 . 17152 1
221 . 1 1 36 36 GLY H H 1 8.083 0.020 . 1 . . . . 36 GLY H . 17152 1
222 . 1 1 36 36 GLY HA2 H 1 4.059 0.020 . 2 . . . . 36 GLY HA2 . 17152 1
223 . 1 1 36 36 GLY HA3 H 1 3.977 0.020 . 2 . . . . 36 GLY HA3 . 17152 1
224 . 1 1 37 37 ASP H H 1 7.977 0.020 . 1 . . . . 37 ASP H . 17152 1
225 . 1 1 37 37 ASP HA H 1 4.453 0.020 . 1 . . . . 37 ASP HA . 17152 1
226 . 1 1 37 37 ASP HB2 H 1 2.696 0.020 . 1 . . . . 37 ASP HB2 . 17152 1
227 . 1 1 37 37 ASP HB3 H 1 2.569 0.020 . 1 . . . . 37 ASP HB3 . 17152 1
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