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 17779
_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 COSY' . . . 17779 1
2 '2D 1H-1H NOESY' . . . 17779 1
3 '2D 1H-1H TOCSY' . . . 17779 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 3.786 0.02 . 2 . . . A 19 GLY HA2 . 17779 1
2 . 1 1 2 2 ASP H H 1 8.665 0.02 . 1 . . . A 20 ASP H . 17779 1
3 . 1 1 2 2 ASP HA H 1 4.681 0.02 . 1 . . . A 20 ASP HA . 17779 1
4 . 1 1 2 2 ASP HB2 H 1 2.840 0.02 . 2 . . . A 20 ASP HB2 . 17779 1
5 . 1 1 2 2 ASP HB3 H 1 2.799 0.02 . 2 . . . A 20 ASP HB3 . 17779 1
6 . 1 1 3 3 LYS H H 1 8.403 0.02 . 1 . . . A 21 LYS H . 17779 1
7 . 1 1 3 3 LYS HA H 1 4.222 0.02 . 1 . . . A 21 LYS HA . 17779 1
8 . 1 1 3 3 LYS HB2 H 1 1.756 0.02 . 2 . . . A 21 LYS HB2 . 17779 1
9 . 1 1 3 3 LYS HB3 H 1 1.682 0.02 . 2 . . . A 21 LYS HB3 . 17779 1
10 . 1 1 3 3 LYS HG2 H 1 1.367 0.02 . 2 . . . A 21 LYS HG2 . 17779 1
11 . 1 1 3 3 LYS HG3 H 1 1.315 0.02 . 2 . . . A 21 LYS HG3 . 17779 1
12 . 1 1 3 3 LYS HD2 H 1 1.554 0.02 . 2 . . . A 21 LYS HD2 . 17779 1
13 . 1 1 3 3 LYS HD3 H 1 1.554 0.02 . 2 . . . A 21 LYS HD3 . 17779 1
14 . 1 1 3 3 LYS HZ1 H 1 7.445 0.02 . 1 . . . A 21 LYS HZ1 . 17779 1
15 . 1 1 3 3 LYS HZ2 H 1 7.445 0.02 . 1 . . . A 21 LYS HZ2 . 17779 1
16 . 1 1 3 3 LYS HZ3 H 1 7.445 0.02 . 1 . . . A 21 LYS HZ3 . 17779 1
17 . 1 1 4 4 GLU H H 1 8.225 0.02 . 1 . . . A 22 GLU H . 17779 1
18 . 1 1 4 4 GLU HA H 1 4.278 0.02 . 1 . . . A 22 GLU HA . 17779 1
19 . 1 1 4 4 GLU HB2 H 1 2.015 0.02 . 2 . . . A 22 GLU HB2 . 17779 1
20 . 1 1 4 4 GLU HB3 H 1 1.895 0.02 . 2 . . . A 22 GLU HB3 . 17779 1
21 . 1 1 4 4 GLU HG2 H 1 2.377 0.02 . 2 . . . A 22 GLU HG2 . 17779 1
22 . 1 1 4 4 GLU HG3 H 1 2.377 0.02 . 2 . . . A 22 GLU HG3 . 17779 1
23 . 1 1 5 5 GLU H H 1 8.251 0.02 . 1 . . . A 23 GLU H . 17779 1
24 . 1 1 5 5 GLU HA H 1 4.332 0.02 . 1 . . . A 23 GLU HA . 17779 1
25 . 1 1 5 5 GLU HB2 H 1 1.995 0.02 . 2 . . . A 23 GLU HB2 . 17779 1
26 . 1 1 5 5 GLU HB3 H 1 1.883 0.02 . 2 . . . A 23 GLU HB3 . 17779 1
27 . 1 1 5 5 GLU HG2 H 1 2.363 0.02 . 2 . . . A 23 GLU HG2 . 17779 1
28 . 1 1 5 5 GLU HG3 H 1 2.363 0.02 . 2 . . . A 23 GLU HG3 . 17779 1
29 . 1 1 6 6 CYS H H 1 8.474 0.02 . 1 . . . A 24 CYS H . 17779 1
30 . 1 1 6 6 CYS HA H 1 4.804 0.02 . 1 . . . A 24 CYS HA . 17779 1
31 . 1 1 6 6 CYS HB2 H 1 2.938 0.02 . 2 . . . A 24 CYS HB2 . 17779 1
32 . 1 1 6 6 CYS HB3 H 1 2.881 0.02 . 2 . . . A 24 CYS HB3 . 17779 1
33 . 1 1 7 7 THR H H 1 8.326 0.02 . 1 . . . A 25 THR H . 17779 1
34 . 1 1 7 7 THR HA H 1 4.288 0.02 . 1 . . . A 25 THR HA . 17779 1
35 . 1 1 7 7 THR HB H 1 3.979 0.02 . 1 . . . A 25 THR HB . 17779 1
36 . 1 1 7 7 THR HG21 H 1 1.047 0.02 . 1 . . . A 25 THR HG21 . 17779 1
37 . 1 1 7 7 THR HG22 H 1 1.047 0.02 . 1 . . . A 25 THR HG22 . 17779 1
38 . 1 1 7 7 THR HG23 H 1 1.047 0.02 . 1 . . . A 25 THR HG23 . 17779 1
39 . 1 1 8 8 VAL H H 1 8.199 0.02 . 1 . . . A 26 VAL H . 17779 1
40 . 1 1 8 8 VAL HA H 1 4.120 0.02 . 1 . . . A 26 VAL HA . 17779 1
41 . 1 1 8 8 VAL HB H 1 1.879 0.02 . 1 . . . A 26 VAL HB . 17779 1
42 . 1 1 8 8 VAL HG11 H 1 0.828 0.02 . 2 . . . A 26 VAL HG11 . 17779 1
43 . 1 1 8 8 VAL HG12 H 1 0.828 0.02 . 2 . . . A 26 VAL HG12 . 17779 1
44 . 1 1 8 8 VAL HG13 H 1 0.828 0.02 . 2 . . . A 26 VAL HG13 . 17779 1
45 . 1 1 8 8 VAL HG21 H 1 0.828 0.02 . 2 . . . A 26 VAL HG21 . 17779 1
46 . 1 1 8 8 VAL HG22 H 1 0.828 0.02 . 2 . . . A 26 VAL HG22 . 17779 1
47 . 1 1 8 8 VAL HG23 H 1 0.828 0.02 . 2 . . . A 26 VAL HG23 . 17779 1
48 . 1 1 9 9 PRO HA H 1 4.325 0.02 . 1 . . . A 27 PRO HA . 17779 1
49 . 1 1 9 9 PRO HB2 H 1 2.170 0.02 . 2 . . . A 27 PRO HB2 . 17779 1
50 . 1 1 9 9 PRO HG2 H 1 1.716 0.02 . 2 . . . A 27 PRO HG2 . 17779 1
51 . 1 1 9 9 PRO HG3 H 1 1.616 0.02 . 2 . . . A 27 PRO HG3 . 17779 1
52 . 1 1 9 9 PRO HD2 H 1 3.739 0.02 . 2 . . . A 27 PRO HD2 . 17779 1
53 . 1 1 9 9 PRO HD3 H 1 3.067 0.02 . 2 . . . A 27 PRO HD3 . 17779 1
54 . 1 1 10 10 ILE H H 1 8.247 0.02 . 1 . . . A 28 ILE H . 17779 1
55 . 1 1 10 10 ILE HA H 1 3.918 0.02 . 1 . . . A 28 ILE HA . 17779 1
56 . 1 1 10 10 ILE HB H 1 1.741 0.02 . 1 . . . A 28 ILE HB . 17779 1
57 . 1 1 10 10 ILE HG12 H 1 1.516 0.02 . 2 . . . A 28 ILE HG12 . 17779 1
58 . 1 1 10 10 ILE HG13 H 1 1.218 0.02 . 2 . . . A 28 ILE HG13 . 17779 1
59 . 1 1 10 10 ILE HG21 H 1 0.847 0.02 . 1 . . . A 28 ILE HG21 . 17779 1
60 . 1 1 10 10 ILE HG22 H 1 0.847 0.02 . 1 . . . A 28 ILE HG22 . 17779 1
61 . 1 1 10 10 ILE HG23 H 1 0.847 0.02 . 1 . . . A 28 ILE HG23 . 17779 1
62 . 1 1 11 11 GLY H H 1 8.665 0.02 . 1 . . . A 29 GLY H . 17779 1
63 . 1 1 11 11 GLY HA2 H 1 3.750 0.02 . 2 . . . A 29 GLY HA2 . 17779 1
64 . 1 1 11 11 GLY HA3 H 1 4.018 0.02 . 2 . . . A 29 GLY HA3 . 17779 1
65 . 1 1 12 12 TRP H H 1 7.754 0.02 . 1 . . . A 30 TRP H . 17779 1
66 . 1 1 12 12 TRP HA H 1 4.378 0.02 . 1 . . . A 30 TRP HA . 17779 1
67 . 1 1 12 12 TRP HB2 H 1 3.124 0.02 . 2 . . . A 30 TRP HB2 . 17779 1
68 . 1 1 12 12 TRP HB3 H 1 3.058 0.02 . 2 . . . A 30 TRP HB3 . 17779 1
69 . 1 1 12 12 TRP HD1 H 1 7.095 0.02 . 1 . . . A 30 TRP HD1 . 17779 1
70 . 1 1 12 12 TRP HE1 H 1 9.828 0.02 . 1 . . . A 30 TRP HE1 . 17779 1
71 . 1 1 12 12 TRP HE3 H 1 7.359 0.02 . 1 . . . A 30 TRP HE3 . 17779 1
72 . 1 1 12 12 TRP HZ2 H 1 7.242 0.02 . 1 . . . A 30 TRP HZ2 . 17779 1
73 . 1 1 12 12 TRP HZ3 H 1 6.914 0.02 . 1 . . . A 30 TRP HZ3 . 17779 1
74 . 1 1 12 12 TRP HH2 H 1 7.208 0.02 . 1 . . . A 30 TRP HH2 . 17779 1
75 . 1 1 13 13 SER H H 1 7.764 0.02 . 1 . . . A 31 SER H . 17779 1
76 . 1 1 13 13 SER HA H 1 4.224 0.02 . 1 . . . A 31 SER HA . 17779 1
77 . 1 1 13 13 SER HB2 H 1 3.584 0.02 . 2 . . . A 31 SER HB2 . 17779 1
78 . 1 1 13 13 SER HB3 H 1 3.553 0.02 . 2 . . . A 31 SER HB3 . 17779 1
79 . 1 1 14 14 GLU H H 1 7.991 0.02 . 1 . . . A 32 GLU H . 17779 1
80 . 1 1 14 14 GLU HA H 1 4.205 0.02 . 1 . . . A 32 GLU HA . 17779 1
81 . 1 1 14 14 GLU HB2 H 1 1.938 0.02 . 2 . . . A 32 GLU HB2 . 17779 1
82 . 1 1 14 14 GLU HB3 H 1 1.708 0.02 . 2 . . . A 32 GLU HB3 . 17779 1
83 . 1 1 14 14 GLU HG2 H 1 2.400 0.02 . 2 . . . A 32 GLU HG2 . 17779 1
84 . 1 1 14 14 GLU HG3 H 1 2.363 0.02 . 2 . . . A 32 GLU HG3 . 17779 1
85 . 1 1 15 15 PRO HA H 1 4.088 0.02 . 1 . . . A 33 PRO HA . 17779 1
86 . 1 1 15 15 PRO HB2 H 1 2.001 0.02 . 2 . . . A 33 PRO HB2 . 17779 1
87 . 1 1 15 15 PRO HB3 H 1 2.001 0.02 . 2 . . . A 33 PRO HB3 . 17779 1
88 . 1 1 15 15 PRO HD2 H 1 3.277 0.02 . 2 . . . A 33 PRO HD2 . 17779 1
89 . 1 1 15 15 PRO HD3 H 1 3.102 0.02 . 2 . . . A 33 PRO HD3 . 17779 1
90 . 1 1 16 16 VAL H H 1 8.012 0.02 . 1 . . . A 34 VAL H . 17779 1
91 . 1 1 16 16 VAL HA H 1 3.957 0.02 . 1 . . . A 34 VAL HA . 17779 1
92 . 1 1 16 16 VAL HB H 1 1.917 0.02 . 1 . . . A 34 VAL HB . 17779 1
93 . 1 1 16 16 VAL HG11 H 1 0.854 0.02 . 2 . . . A 34 VAL HG11 . 17779 1
94 . 1 1 16 16 VAL HG12 H 1 0.854 0.02 . 2 . . . A 34 VAL HG12 . 17779 1
95 . 1 1 16 16 VAL HG13 H 1 0.854 0.02 . 2 . . . A 34 VAL HG13 . 17779 1
96 . 1 1 16 16 VAL HG21 H 1 0.854 0.02 . 2 . . . A 34 VAL HG21 . 17779 1
97 . 1 1 16 16 VAL HG22 H 1 0.854 0.02 . 2 . . . A 34 VAL HG22 . 17779 1
98 . 1 1 16 16 VAL HG23 H 1 0.854 0.02 . 2 . . . A 34 VAL HG23 . 17779 1
99 . 1 1 17 17 LYS H H 1 8.307 0.02 . 1 . . . A 35 LYS H . 17779 1
100 . 1 1 17 17 LYS HA H 1 4.156 0.02 . 1 . . . A 35 LYS HA . 17779 1
101 . 1 1 17 17 LYS HB2 H 1 1.679 0.02 . 2 . . . A 35 LYS HB2 . 17779 1
102 . 1 1 17 17 LYS HB3 H 1 1.594 0.02 . 2 . . . A 35 LYS HB3 . 17779 1
103 . 1 1 17 17 LYS HG2 H 1 1.282 0.02 . 2 . . . A 35 LYS HG2 . 17779 1
104 . 1 1 17 17 LYS HG3 H 1 1.193 0.02 . 2 . . . A 35 LYS HG3 . 17779 1
105 . 1 1 17 17 LYS HE2 H 1 2.904 0.02 . 2 . . . A 35 LYS HE2 . 17779 1
106 . 1 1 17 17 LYS HE3 H 1 2.904 0.02 . 2 . . . A 35 LYS HE3 . 17779 1
107 . 1 1 18 18 GLY H H 1 8.321 0.02 . 1 . . . A 36 GLY H . 17779 1
108 . 1 1 18 18 GLY HA2 H 1 3.996 0.02 . 2 . . . A 36 GLY HA2 . 17779 1
109 . 1 1 18 18 GLY HA3 H 1 3.809 0.02 . 2 . . . A 36 GLY HA3 . 17779 1
110 . 1 1 19 19 LEU H H 1 8.180 0.02 . 1 . . . A 37 LEU H . 17779 1
111 . 1 1 19 19 LEU HA H 1 4.304 0.02 . 1 . . . A 37 LEU HA . 17779 1
112 . 1 1 19 19 LEU HB2 H 1 1.537 0.02 . 2 . . . A 37 LEU HB2 . 17779 1
113 . 1 1 19 19 LEU HB3 H 1 1.537 0.02 . 2 . . . A 37 LEU HB3 . 17779 1
114 . 1 1 19 19 LEU HD11 H 1 0.823 0.02 . 2 . . . A 37 LEU HD11 . 17779 1
115 . 1 1 19 19 LEU HD12 H 1 0.823 0.02 . 2 . . . A 37 LEU HD12 . 17779 1
116 . 1 1 19 19 LEU HD13 H 1 0.823 0.02 . 2 . . . A 37 LEU HD13 . 17779 1
117 . 1 1 19 19 LEU HD21 H 1 0.762 0.02 . 2 . . . A 37 LEU HD21 . 17779 1
118 . 1 1 19 19 LEU HD22 H 1 0.762 0.02 . 2 . . . A 37 LEU HD22 . 17779 1
119 . 1 1 19 19 LEU HD23 H 1 0.762 0.02 . 2 . . . A 37 LEU HD23 . 17779 1
120 . 1 1 20 20 CYS H H 1 7.879 0.02 . 1 . . . A 38 CYS H . 17779 1
121 . 1 1 20 20 CYS HA H 1 4.470 0.02 . 1 . . . A 38 CYS HA . 17779 1
122 . 1 1 20 20 CYS HB2 H 1 2.962 0.02 . 2 . . . A 38 CYS HB2 . 17779 1
123 . 1 1 20 20 CYS HB3 H 1 2.863 0.02 . 2 . . . A 38 CYS HB3 . 17779 1
124 . 1 1 21 21 LYS H H 1 8.351 0.02 . 1 . . . A 39 LYS H . 17779 1
125 . 1 1 21 21 LYS HA H 1 4.198 0.02 . 1 . . . A 39 LYS HA . 17779 1
126 . 1 1 21 21 LYS HB2 H 1 1.775 0.02 . 2 . . . A 39 LYS HB2 . 17779 1
127 . 1 1 21 21 LYS HB3 H 1 1.640 0.02 . 2 . . . A 39 LYS HB3 . 17779 1
128 . 1 1 21 21 LYS HG2 H 1 1.372 0.02 . 2 . . . A 39 LYS HG2 . 17779 1
129 . 1 1 21 21 LYS HG3 H 1 1.302 0.02 . 2 . . . A 39 LYS HG3 . 17779 1
130 . 1 1 21 21 LYS HD2 H 1 1.573 0.02 . 2 . . . A 39 LYS HD2 . 17779 1
131 . 1 1 21 21 LYS HD3 H 1 1.573 0.02 . 2 . . . A 39 LYS HD3 . 17779 1
132 . 1 1 21 21 LYS HE2 H 1 2.891 0.02 . 2 . . . A 39 LYS HE2 . 17779 1
133 . 1 1 21 21 LYS HE3 H 1 2.891 0.02 . 2 . . . A 39 LYS HE3 . 17779 1
134 . 1 1 21 21 LYS HZ1 H 1 7.427 0.02 . 1 . . . A 39 LYS HZ1 . 17779 1
135 . 1 1 21 21 LYS HZ2 H 1 7.427 0.02 . 1 . . . A 39 LYS HZ2 . 17779 1
136 . 1 1 21 21 LYS HZ3 H 1 7.427 0.02 . 1 . . . A 39 LYS HZ3 . 17779 1
137 . 1 1 22 22 ALA H H 1 7.642 0.02 . 1 . . . A 40 ALA H . 17779 1
138 . 1 1 22 22 ALA HA H 1 4.077 0.02 . 1 . . . A 40 ALA HA . 17779 1
139 . 1 1 22 22 ALA HB1 H 1 1.095 0.02 . 1 . . . A 40 ALA HB1 . 17779 1
140 . 1 1 22 22 ALA HB2 H 1 1.095 0.02 . 1 . . . A 40 ALA HB2 . 17779 1
141 . 1 1 22 22 ALA HB3 H 1 1.095 0.02 . 1 . . . A 40 ALA HB3 . 17779 1
142 . 1 1 23 23 ARG H H 1 7.811 0.02 . 1 . . . A 41 ARG H . 17779 1
143 . 1 1 23 23 ARG HA H 1 4.124 0.02 . 1 . . . A 41 ARG HA . 17779 1
144 . 1 1 23 23 ARG HB2 H 1 1.518 0.02 . 2 . . . A 41 ARG HB2 . 17779 1
145 . 1 1 23 23 ARG HB3 H 1 1.462 0.02 . 2 . . . A 41 ARG HB3 . 17779 1
146 . 1 1 23 23 ARG HG2 H 1 1.298 0.02 . 2 . . . A 41 ARG HG2 . 17779 1
147 . 1 1 23 23 ARG HG3 H 1 1.362 0.02 . 2 . . . A 41 ARG HG3 . 17779 1
148 . 1 1 23 23 ARG HD2 H 1 3.013 0.02 . 2 . . . A 41 ARG HD2 . 17779 1
149 . 1 1 23 23 ARG HD3 H 1 3.013 0.02 . 2 . . . A 41 ARG HD3 . 17779 1
150 . 1 1 23 23 ARG HE H 1 7.047 0.02 . 1 . . . A 41 ARG HE . 17779 1
151 . 1 1 24 24 PHE H H 1 8.425 0.02 . 1 . . . A 42 PHE H . 17779 1
152 . 1 1 24 24 PHE HA H 1 4.882 0.02 . 1 . . . A 42 PHE HA . 17779 1
153 . 1 1 24 24 PHE HB2 H 1 3.161 0.02 . 2 . . . A 42 PHE HB2 . 17779 1
154 . 1 1 24 24 PHE HB3 H 1 2.961 0.02 . 2 . . . A 42 PHE HB3 . 17779 1
155 . 1 1 24 24 PHE HD1 H 1 7.237 0.02 . 1 . . . A 42 PHE HD1 . 17779 1
156 . 1 1 24 24 PHE HD2 H 1 7.237 0.02 . 1 . . . A 42 PHE HD2 . 17779 1
157 . 1 1 24 24 PHE HE1 H 1 6.946 0.02 . 1 . . . A 42 PHE HE1 . 17779 1
158 . 1 1 24 24 PHE HE2 H 1 6.946 0.02 . 1 . . . A 42 PHE HE2 . 17779 1
159 . 1 1 24 24 PHE HZ H 1 7.177 0.02 . 1 . . . A 42 PHE HZ . 17779 1
160 . 1 1 25 25 THR H H 1 8.555 0.02 . 1 . . . A 43 THR H . 17779 1
161 . 1 1 25 25 THR HA H 1 4.721 0.02 . 1 . . . A 43 THR HA . 17779 1
162 . 1 1 25 25 THR HB H 1 3.960 0.02 . 1 . . . A 43 THR HB . 17779 1
163 . 1 1 25 25 THR HG21 H 1 0.910 0.02 . 1 . . . A 43 THR HG21 . 17779 1
164 . 1 1 25 25 THR HG22 H 1 0.910 0.02 . 1 . . . A 43 THR HG22 . 17779 1
165 . 1 1 25 25 THR HG23 H 1 0.910 0.02 . 1 . . . A 43 THR HG23 . 17779 1
166 . 1 1 26 26 ARG H H 1 8.709 0.02 . 1 . . . A 44 ARG H . 17779 1
167 . 1 1 26 26 ARG HA H 1 4.734 0.02 . 1 . . . A 44 ARG HA . 17779 1
168 . 1 1 26 26 ARG HB2 H 1 1.431 0.02 . 2 . . . A 44 ARG HB2 . 17779 1
169 . 1 1 26 26 ARG HG2 H 1 1.612 0.02 . 2 . . . A 44 ARG HG2 . 17779 1
170 . 1 1 26 26 ARG HG3 H 1 1.558 0.02 . 2 . . . A 44 ARG HG3 . 17779 1
171 . 1 1 26 26 ARG HD2 H 1 2.990 0.02 . 2 . . . A 44 ARG HD2 . 17779 1
172 . 1 1 26 26 ARG HD3 H 1 2.990 0.02 . 2 . . . A 44 ARG HD3 . 17779 1
173 . 1 1 26 26 ARG HE H 1 7.081 0.02 . 1 . . . A 44 ARG HE . 17779 1
174 . 1 1 27 27 TYR H H 1 8.777 0.02 . 1 . . . A 45 TYR H . 17779 1
175 . 1 1 27 27 TYR HA H 1 5.030 0.02 . 1 . . . A 45 TYR HA . 17779 1
176 . 1 1 27 27 TYR HB2 H 1 2.537 0.02 . 2 . . . A 45 TYR HB2 . 17779 1
177 . 1 1 27 27 TYR HB3 H 1 2.619 0.02 . 2 . . . A 45 TYR HB3 . 17779 1
178 . 1 1 27 27 TYR HD1 H 1 6.733 0.02 . 1 . . . A 45 TYR HD1 . 17779 1
179 . 1 1 27 27 TYR HD2 H 1 6.733 0.02 . 1 . . . A 45 TYR HD2 . 17779 1
180 . 1 1 27 27 TYR HE1 H 1 7.302 0.02 . 1 . . . A 45 TYR HE1 . 17779 1
181 . 1 1 27 27 TYR HE2 H 1 7.302 0.02 . 1 . . . A 45 TYR HE2 . 17779 1
182 . 1 1 28 28 TYR H H 1 9.180 0.02 . 1 . . . A 46 TYR H . 17779 1
183 . 1 1 28 28 TYR HA H 1 4.908 0.02 . 1 . . . A 46 TYR HA . 17779 1
184 . 1 1 28 28 TYR HB2 H 1 2.718 0.02 . 2 . . . A 46 TYR HB2 . 17779 1
185 . 1 1 28 28 TYR HB3 H 1 2.851 0.02 . 2 . . . A 46 TYR HB3 . 17779 1
186 . 1 1 28 28 TYR HD1 H 1 6.956 0.02 . 1 . . . A 46 TYR HD1 . 17779 1
187 . 1 1 28 28 TYR HD2 H 1 6.956 0.02 . 1 . . . A 46 TYR HD2 . 17779 1
188 . 1 1 28 28 TYR HE1 H 1 6.418 0.02 . 1 . . . A 46 TYR HE1 . 17779 1
189 . 1 1 28 28 TYR HE2 H 1 6.418 0.02 . 1 . . . A 46 TYR HE2 . 17779 1
190 . 1 1 29 29 CYS H H 1 9.409 0.02 . 1 . . . A 47 CYS H . 17779 1
191 . 1 1 29 29 CYS HA H 1 4.761 0.02 . 1 . . . A 47 CYS HA . 17779 1
192 . 1 1 29 29 CYS HB2 H 1 3.095 0.02 . 2 . . . A 47 CYS HB2 . 17779 1
193 . 1 1 29 29 CYS HB3 H 1 2.929 0.02 . 2 . . . A 47 CYS HB3 . 17779 1
194 . 1 1 30 30 MET H H 1 9.012 0.02 . 1 . . . A 48 MET H . 17779 1
195 . 1 1 30 30 MET HA H 1 4.598 0.02 . 1 . . . A 48 MET HA . 17779 1
196 . 1 1 30 30 MET HB2 H 1 1.860 0.02 . 2 . . . A 48 MET HB2 . 17779 1
197 . 1 1 30 30 MET HB3 H 1 1.790 0.02 . 2 . . . A 48 MET HB3 . 17779 1
198 . 1 1 30 30 MET HG2 H 1 2.290 0.02 . 2 . . . A 48 MET HG2 . 17779 1
199 . 1 1 30 30 MET HG3 H 1 2.229 0.02 . 2 . . . A 48 MET HG3 . 17779 1
200 . 1 1 30 30 MET HE1 H 1 1.722 0.02 . 1 . . . A 48 MET HE1 . 17779 1
201 . 1 1 30 30 MET HE2 H 1 1.722 0.02 . 1 . . . A 48 MET HE2 . 17779 1
202 . 1 1 30 30 MET HE3 H 1 1.722 0.02 . 1 . . . A 48 MET HE3 . 17779 1
203 . 1 1 31 31 GLY H H 1 7.554 0.02 . 1 . . . A 49 GLY H . 17779 1
204 . 1 1 31 31 GLY HA2 H 1 3.188 0.02 . 2 . . . A 49 GLY HA2 . 17779 1
205 . 1 1 31 31 GLY HA3 H 1 4.019 0.02 . 2 . . . A 49 GLY HA3 . 17779 1
206 . 1 1 32 32 ASN H H 1 8.162 0.02 . 1 . . . A 50 ASN H . 17779 1
207 . 1 1 32 32 ASN HA H 1 4.544 0.02 . 1 . . . A 50 ASN HA . 17779 1
208 . 1 1 32 32 ASN HB2 H 1 2.819 0.02 . 2 . . . A 50 ASN HB2 . 17779 1
209 . 1 1 32 32 ASN HB3 H 1 2.683 0.02 . 2 . . . A 50 ASN HB3 . 17779 1
210 . 1 1 32 32 ASN HD21 H 1 7.343 0.02 . 2 . . . A 50 ASN HD21 . 17779 1
211 . 1 1 32 32 ASN HD22 H 1 6.745 0.02 . 2 . . . A 50 ASN HD22 . 17779 1
212 . 1 1 33 33 CYS H H 1 7.467 0.02 . 1 . . . A 51 CYS H . 17779 1
213 . 1 1 33 33 CYS HA H 1 4.753 0.02 . 1 . . . A 51 CYS HA . 17779 1
214 . 1 1 33 33 CYS HB2 H 1 3.041 0.02 . 2 . . . A 51 CYS HB2 . 17779 1
215 . 1 1 33 33 CYS HB3 H 1 3.041 0.02 . 2 . . . A 51 CYS HB3 . 17779 1
216 . 1 1 34 34 CYS H H 1 8.846 0.02 . 1 . . . A 52 CYS H . 17779 1
217 . 1 1 34 34 CYS HA H 1 5.474 0.02 . 1 . . . A 52 CYS HA . 17779 1
218 . 1 1 34 34 CYS HB2 H 1 3.430 0.02 . 2 . . . A 52 CYS HB2 . 17779 1
219 . 1 1 34 34 CYS HB3 H 1 2.549 0.02 . 2 . . . A 52 CYS HB3 . 17779 1
220 . 1 1 35 35 LYS H H 1 9.162 0.02 . 1 . . . A 53 LYS H . 17779 1
221 . 1 1 35 35 LYS HA H 1 4.639 0.02 . 1 . . . A 53 LYS HA . 17779 1
222 . 1 1 35 35 LYS HB2 H 1 1.798 0.02 . 2 . . . A 53 LYS HB2 . 17779 1
223 . 1 1 35 35 LYS HB3 H 1 1.550 0.02 . 2 . . . A 53 LYS HB3 . 17779 1
224 . 1 1 35 35 LYS HG2 H 1 1.364 0.02 . 2 . . . A 53 LYS HG2 . 17779 1
225 . 1 1 35 35 LYS HG3 H 1 1.218 0.02 . 2 . . . A 53 LYS HG3 . 17779 1
226 . 1 1 35 35 LYS HD2 H 1 1.610 0.02 . 2 . . . A 53 LYS HD2 . 17779 1
227 . 1 1 35 35 LYS HE2 H 1 2.837 0.02 . 2 . . . A 53 LYS HE2 . 17779 1
228 . 1 1 35 35 LYS HE3 H 1 2.784 0.02 . 2 . . . A 53 LYS HE3 . 17779 1
229 . 1 1 35 35 LYS HZ1 H 1 7.444 0.02 . 1 . . . A 53 LYS HZ1 . 17779 1
230 . 1 1 35 35 LYS HZ2 H 1 7.444 0.02 . 1 . . . A 53 LYS HZ2 . 17779 1
231 . 1 1 35 35 LYS HZ3 H 1 7.444 0.02 . 1 . . . A 53 LYS HZ3 . 17779 1
232 . 1 1 36 36 VAL H H 1 8.196 0.02 . 1 . . . A 54 VAL H . 17779 1
233 . 1 1 36 36 VAL HA H 1 4.285 0.02 . 1 . . . A 54 VAL HA . 17779 1
234 . 1 1 36 36 VAL HB H 1 1.747 0.02 . 1 . . . A 54 VAL HB . 17779 1
235 . 1 1 36 36 VAL HG11 H 1 0.557 0.02 . 2 . . . A 54 VAL HG11 . 17779 1
236 . 1 1 36 36 VAL HG12 H 1 0.557 0.02 . 2 . . . A 54 VAL HG12 . 17779 1
237 . 1 1 36 36 VAL HG13 H 1 0.557 0.02 . 2 . . . A 54 VAL HG13 . 17779 1
238 . 1 1 36 36 VAL HG21 H 1 0.678 0.02 . 2 . . . A 54 VAL HG21 . 17779 1
239 . 1 1 36 36 VAL HG22 H 1 0.678 0.02 . 2 . . . A 54 VAL HG22 . 17779 1
240 . 1 1 36 36 VAL HG23 H 1 0.678 0.02 . 2 . . . A 54 VAL HG23 . 17779 1
241 . 1 1 37 37 TYR H H 1 8.952 0.02 . 1 . . . A 55 TYR H . 17779 1
242 . 1 1 37 37 TYR HA H 1 4.392 0.02 . 1 . . . A 55 TYR HA . 17779 1
243 . 1 1 37 37 TYR HB2 H 1 2.346 0.02 . 2 . . . A 55 TYR HB2 . 17779 1
244 . 1 1 37 37 TYR HB3 H 1 2.346 0.02 . 2 . . . A 55 TYR HB3 . 17779 1
245 . 1 1 37 37 TYR HD1 H 1 6.789 0.02 . 1 . . . A 55 TYR HD1 . 17779 1
246 . 1 1 37 37 TYR HD2 H 1 6.789 0.02 . 1 . . . A 55 TYR HD2 . 17779 1
247 . 1 1 37 37 TYR HE1 H 1 6.529 0.02 . 1 . . . A 55 TYR HE1 . 17779 1
248 . 1 1 37 37 TYR HE2 H 1 6.529 0.02 . 1 . . . A 55 TYR HE2 . 17779 1
249 . 1 1 38 38 GLU H H 1 8.320 0.02 . 1 . . . A 56 GLU H . 17779 1
250 . 1 1 38 38 GLU HA H 1 5.215 0.02 . 1 . . . A 56 GLU HA . 17779 1
251 . 1 1 38 38 GLU HB2 H 1 1.910 0.02 . 2 . . . A 56 GLU HB2 . 17779 1
252 . 1 1 38 38 GLU HB3 H 1 1.821 0.02 . 2 . . . A 56 GLU HB3 . 17779 1
253 . 1 1 38 38 GLU HG2 H 1 2.294 0.02 . 2 . . . A 56 GLU HG2 . 17779 1
254 . 1 1 38 38 GLU HG3 H 1 2.294 0.02 . 2 . . . A 56 GLU HG3 . 17779 1
255 . 1 1 39 39 GLY H H 1 8.763 0.02 . 1 . . . A 57 GLY H . 17779 1
256 . 1 1 39 39 GLY HA2 H 1 3.886 0.02 . 2 . . . A 57 GLY HA2 . 17779 1
257 . 1 1 39 39 GLY HA3 H 1 4.186 0.02 . 2 . . . A 57 GLY HA3 . 17779 1
258 . 1 1 40 40 CYS H H 1 8.561 0.02 . 1 . . . A 58 CYS H . 17779 1
259 . 1 1 40 40 CYS HA H 1 4.527 0.02 . 1 . . . A 58 CYS HA . 17779 1
260 . 1 1 40 40 CYS HB2 H 1 2.818 0.02 . 2 . . . A 58 CYS HB2 . 17779 1
261 . 1 1 40 40 CYS HB3 H 1 2.582 0.02 . 2 . . . A 58 CYS HB3 . 17779 1
262 . 1 1 41 41 TYR H H 1 7.777 0.02 . 1 . . . A 59 TYR H . 17779 1
263 . 1 1 41 41 TYR HA H 1 4.724 0.02 . 1 . . . A 59 TYR HA . 17779 1
264 . 1 1 41 41 TYR HB2 H 1 3.185 0.02 . 2 . . . A 59 TYR HB2 . 17779 1
265 . 1 1 41 41 TYR HB3 H 1 2.451 0.02 . 2 . . . A 59 TYR HB3 . 17779 1
266 . 1 1 41 41 TYR HD1 H 1 6.718 0.02 . 1 . . . A 59 TYR HD1 . 17779 1
267 . 1 1 41 41 TYR HD2 H 1 6.718 0.02 . 1 . . . A 59 TYR HD2 . 17779 1
268 . 1 1 41 41 TYR HE1 H 1 6.457 0.02 . 1 . . . A 59 TYR HE1 . 17779 1
269 . 1 1 41 41 TYR HE2 H 1 6.457 0.02 . 1 . . . A 59 TYR HE2 . 17779 1
270 . 1 1 42 42 THR H H 1 8.316 0.02 . 1 . . . A 60 THR H . 17779 1
271 . 1 1 42 42 THR HA H 1 4.245 0.02 . 1 . . . A 60 THR HA . 17779 1
272 . 1 1 42 42 THR HB H 1 4.160 0.02 . 1 . . . A 60 THR HB . 17779 1
273 . 1 1 42 42 THR HG21 H 1 0.974 0.02 . 1 . . . A 60 THR HG21 . 17779 1
274 . 1 1 42 42 THR HG22 H 1 0.974 0.02 . 1 . . . A 60 THR HG22 . 17779 1
275 . 1 1 42 42 THR HG23 H 1 0.974 0.02 . 1 . . . A 60 THR HG23 . 17779 1
276 . 1 1 43 43 GLY H H 1 7.746 0.02 . 1 . . . A 61 GLY H . 17779 1
277 . 1 1 43 43 GLY HA2 H 1 3.842 0.02 . 2 . . . A 61 GLY HA2 . 17779 1
278 . 1 1 43 43 GLY HA3 H 1 3.990 0.02 . 2 . . . A 61 GLY HA3 . 17779 1
279 . 1 1 44 44 GLY H H 1 8.022 0.02 . 1 . . . A 62 GLY H . 17779 1
280 . 1 1 44 44 GLY HA2 H 1 2.775 0.02 . 2 . . . A 62 GLY HA2 . 17779 1
281 . 1 1 44 44 GLY HA3 H 1 3.155 0.02 . 2 . . . A 62 GLY HA3 . 17779 1
282 . 1 1 45 45 TYR H H 1 8.880 0.02 . 1 . . . A 63 TYR H . 17779 1
283 . 1 1 45 45 TYR HA H 1 4.683 0.02 . 1 . . . A 63 TYR HA . 17779 1
284 . 1 1 45 45 TYR HB2 H 1 3.098 0.02 . 2 . . . A 63 TYR HB2 . 17779 1
285 . 1 1 45 45 TYR HB3 H 1 2.549 0.02 . 2 . . . A 63 TYR HB3 . 17779 1
286 . 1 1 45 45 TYR HD1 H 1 6.969 0.02 . 1 . . . A 63 TYR HD1 . 17779 1
287 . 1 1 45 45 TYR HD2 H 1 6.969 0.02 . 1 . . . A 63 TYR HD2 . 17779 1
288 . 1 1 45 45 TYR HE1 H 1 6.716 0.02 . 1 . . . A 63 TYR HE1 . 17779 1
289 . 1 1 45 45 TYR HE2 H 1 6.716 0.02 . 1 . . . A 63 TYR HE2 . 17779 1
290 . 1 1 46 46 SER H H 1 9.095 0.02 . 1 . . . A 64 SER H . 17779 1
291 . 1 1 46 46 SER HA H 1 4.501 0.02 . 1 . . . A 64 SER HA . 17779 1
292 . 1 1 46 46 SER HB2 H 1 4.094 0.02 . 2 . . . A 64 SER HB2 . 17779 1
293 . 1 1 46 46 SER HB3 H 1 3.952 0.02 . 2 . . . A 64 SER HB3 . 17779 1
294 . 1 1 47 47 ARG H H 1 7.215 0.02 . 1 . . . A 65 ARG H . 17779 1
295 . 1 1 47 47 ARG HA H 1 4.604 0.02 . 1 . . . A 65 ARG HA . 17779 1
296 . 1 1 47 47 ARG HB2 H 1 1.825 0.02 . 2 . . . A 65 ARG HB2 . 17779 1
297 . 1 1 47 47 ARG HB3 H 1 1.402 0.02 . 2 . . . A 65 ARG HB3 . 17779 1
298 . 1 1 47 47 ARG HG2 H 1 1.551 0.02 . 2 . . . A 65 ARG HG2 . 17779 1
299 . 1 1 47 47 ARG HG3 H 1 1.551 0.02 . 2 . . . A 65 ARG HG3 . 17779 1
300 . 1 1 47 47 ARG HD2 H 1 3.184 0.02 . 2 . . . A 65 ARG HD2 . 17779 1
301 . 1 1 47 47 ARG HD3 H 1 3.092 0.02 . 2 . . . A 65 ARG HD3 . 17779 1
302 . 1 1 47 47 ARG HE H 1 7.150 0.02 . 1 . . . A 65 ARG HE . 17779 1
303 . 1 1 48 48 MET H H 1 8.344 0.02 . 1 . . . A 66 MET H . 17779 1
304 . 1 1 48 48 MET HA H 1 3.161 0.02 . 1 . . . A 66 MET HA . 17779 1
305 . 1 1 48 48 MET HB2 H 1 1.249 0.02 . 2 . . . A 66 MET HB2 . 17779 1
306 . 1 1 48 48 MET HB3 H 1 1.547 0.02 . 2 . . . A 66 MET HB3 . 17779 1
307 . 1 1 48 48 MET HG2 H 1 2.298 0.02 . 2 . . . A 66 MET HG2 . 17779 1
308 . 1 1 48 48 MET HG3 H 1 2.161 0.02 . 2 . . . A 66 MET HG3 . 17779 1
309 . 1 1 48 48 MET HE1 H 1 1.996 0.02 . 1 . . . A 66 MET HE1 . 17779 1
310 . 1 1 48 48 MET HE2 H 1 1.996 0.02 . 1 . . . A 66 MET HE2 . 17779 1
311 . 1 1 48 48 MET HE3 H 1 1.996 0.02 . 1 . . . A 66 MET HE3 . 17779 1
312 . 1 1 49 49 GLY H H 1 8.759 0.02 . 1 . . . A 67 GLY H . 17779 1
313 . 1 1 49 49 GLY HA2 H 1 3.604 0.02 . 2 . . . A 67 GLY HA2 . 17779 1
314 . 1 1 50 50 GLU H H 1 6.397 0.02 . 1 . . . A 68 GLU H . 17779 1
315 . 1 1 50 50 GLU HA H 1 3.810 0.02 . 1 . . . A 68 GLU HA . 17779 1
316 . 1 1 50 50 GLU HB2 H 1 1.995 0.02 . 2 . . . A 68 GLU HB2 . 17779 1
317 . 1 1 50 50 GLU HB3 H 1 1.995 0.02 . 2 . . . A 68 GLU HB3 . 17779 1
318 . 1 1 50 50 GLU HG2 H 1 2.341 0.02 . 2 . . . A 68 GLU HG2 . 17779 1
319 . 1 1 50 50 GLU HG3 H 1 2.341 0.02 . 2 . . . A 68 GLU HG3 . 17779 1
320 . 1 1 51 51 CYS H H 1 6.799 0.02 . 1 . . . A 69 CYS H . 17779 1
321 . 1 1 51 51 CYS HA H 1 2.709 0.02 . 1 . . . A 69 CYS HA . 17779 1
322 . 1 1 51 51 CYS HB2 H 1 3.098 0.02 . 2 . . . A 69 CYS HB2 . 17779 1
323 . 1 1 51 51 CYS HB3 H 1 2.648 0.02 . 2 . . . A 69 CYS HB3 . 17779 1
324 . 1 1 52 52 ALA H H 1 8.499 0.02 . 1 . . . A 70 ALA H . 17779 1
325 . 1 1 52 52 ALA HA H 1 3.747 0.02 . 1 . . . A 70 ALA HA . 17779 1
326 . 1 1 52 52 ALA HB1 H 1 1.253 0.02 . 1 . . . A 70 ALA HB1 . 17779 1
327 . 1 1 52 52 ALA HB2 H 1 1.253 0.02 . 1 . . . A 70 ALA HB2 . 17779 1
328 . 1 1 52 52 ALA HB3 H 1 1.253 0.02 . 1 . . . A 70 ALA HB3 . 17779 1
329 . 1 1 53 53 ARG H H 1 6.913 0.02 . 1 . . . A 71 ARG H . 17779 1
330 . 1 1 53 53 ARG HA H 1 4.070 0.02 . 1 . . . A 71 ARG HA . 17779 1
331 . 1 1 53 53 ARG HB2 H 1 1.691 0.02 . 2 . . . A 71 ARG HB2 . 17779 1
332 . 1 1 53 53 ARG HG2 H 1 1.691 0.02 . 2 . . . A 71 ARG HG2 . 17779 1
333 . 1 1 53 53 ARG HG3 H 1 1.578 0.02 . 2 . . . A 71 ARG HG3 . 17779 1
334 . 1 1 53 53 ARG HD2 H 1 3.052 0.02 . 2 . . . A 71 ARG HD2 . 17779 1
335 . 1 1 53 53 ARG HD3 H 1 3.052 0.02 . 2 . . . A 71 ARG HD3 . 17779 1
336 . 1 1 53 53 ARG HE H 1 7.068 0.02 . 1 . . . A 71 ARG HE . 17779 1
337 . 1 1 54 54 ASN H H 1 7.281 0.02 . 1 . . . A 72 ASN H . 17779 1
338 . 1 1 54 54 ASN HA H 1 4.769 0.02 . 1 . . . A 72 ASN HA . 17779 1
339 . 1 1 54 54 ASN HB2 H 1 2.050 0.02 . 2 . . . A 72 ASN HB2 . 17779 1
340 . 1 1 54 54 ASN HB3 H 1 2.988 0.02 . 2 . . . A 72 ASN HB3 . 17779 1
341 . 1 1 54 54 ASN HD21 H 1 7.200 0.02 . 2 . . . A 72 ASN HD21 . 17779 1
342 . 1 1 54 54 ASN HD22 H 1 6.877 0.02 . 2 . . . A 72 ASN HD22 . 17779 1
343 . 1 1 55 55 CYS H H 1 7.004 0.02 . 1 . . . A 73 CYS H . 17779 1
344 . 1 1 55 55 CYS HA H 1 5.117 0.02 . 1 . . . A 73 CYS HA . 17779 1
345 . 1 1 55 55 CYS HB2 H 1 2.703 0.02 . 2 . . . A 73 CYS HB2 . 17779 1
346 . 1 1 55 55 CYS HB3 H 1 2.651 0.02 . 2 . . . A 73 CYS HB3 . 17779 1
347 . 1 1 56 56 PRO HA H 1 4.724 0.02 . 1 . . . A 74 PRO HA . 17779 1
348 . 1 1 56 56 PRO HB2 H 1 2.459 0.02 . 2 . . . A 74 PRO HB2 . 17779 1
349 . 1 1 56 56 PRO HB3 H 1 2.125 0.02 . 2 . . . A 74 PRO HB3 . 17779 1
350 . 1 1 56 56 PRO HG2 H 1 1.934 0.02 . 2 . . . A 74 PRO HG2 . 17779 1
351 . 1 1 56 56 PRO HG3 H 1 1.873 0.02 . 2 . . . A 74 PRO HG3 . 17779 1
352 . 1 1 56 56 PRO HD2 H 1 3.631 0.02 . 2 . . . A 74 PRO HD2 . 17779 1
353 . 1 1 56 56 PRO HD3 H 1 3.434 0.02 . 2 . . . A 74 PRO HD3 . 17779 1
354 . 1 1 57 57 GLY H H 1 8.496 0.02 . 1 . . . A 75 GLY H . 17779 1
355 . 1 1 57 57 GLY HA3 H 1 3.961 0.02 . 2 . . . A 75 GLY HA3 . 17779 1
stop_
save_