Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11403
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11403 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11403 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11403 1
2 $NMRPipe . . 11403 1
3 $NMRview . . 11403 1
4 $Kujira . . 11403 1
5 $CYANA . . 11403 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 7 7 GLY C C 13 174.594 0.300 . 1 . . . . 7 GLY C . 11403 1
2 . 1 1 8 8 GLY H H 1 8.207 0.030 . 1 . . . . 8 GLY H . 11403 1
3 . 1 1 8 8 GLY HA2 H 1 3.902 0.030 . 1 . . . . 8 GLY HA2 . 11403 1
4 . 1 1 8 8 GLY HA3 H 1 3.902 0.030 . 1 . . . . 8 GLY HA3 . 11403 1
5 . 1 1 8 8 GLY C C 13 174.093 0.300 . 1 . . . . 8 GLY C . 11403 1
6 . 1 1 8 8 GLY CA C 13 44.887 0.300 . 1 . . . . 8 GLY CA . 11403 1
7 . 1 1 8 8 GLY N N 15 108.705 0.300 . 1 . . . . 8 GLY N . 11403 1
8 . 1 1 9 9 GLU H H 1 8.380 0.030 . 1 . . . . 9 GLU H . 11403 1
9 . 1 1 9 9 GLU HA H 1 4.256 0.030 . 1 . . . . 9 GLU HA . 11403 1
10 . 1 1 9 9 GLU HB2 H 1 1.862 0.030 . 2 . . . . 9 GLU HB2 . 11403 1
11 . 1 1 9 9 GLU HB3 H 1 1.988 0.030 . 2 . . . . 9 GLU HB3 . 11403 1
12 . 1 1 9 9 GLU HG2 H 1 2.202 0.030 . 1 . . . . 9 GLU HG2 . 11403 1
13 . 1 1 9 9 GLU HG3 H 1 2.202 0.030 . 1 . . . . 9 GLU HG3 . 11403 1
14 . 1 1 9 9 GLU C C 13 176.506 0.300 . 1 . . . . 9 GLU C . 11403 1
15 . 1 1 9 9 GLU CA C 13 56.588 0.300 . 1 . . . . 9 GLU CA . 11403 1
16 . 1 1 9 9 GLU CB C 13 30.351 0.300 . 1 . . . . 9 GLU CB . 11403 1
17 . 1 1 9 9 GLU CG C 13 36.355 0.300 . 1 . . . . 9 GLU CG . 11403 1
18 . 1 1 9 9 GLU N N 15 120.486 0.300 . 1 . . . . 9 GLU N . 11403 1
19 . 1 1 10 10 THR H H 1 8.221 0.030 . 1 . . . . 10 THR H . 11403 1
20 . 1 1 10 10 THR HA H 1 3.584 0.030 . 1 . . . . 10 THR HA . 11403 1
21 . 1 1 10 10 THR HB H 1 3.978 0.030 . 1 . . . . 10 THR HB . 11403 1
22 . 1 1 10 10 THR HG21 H 1 1.001 0.030 . 1 . . . . 10 THR HG2 . 11403 1
23 . 1 1 10 10 THR HG22 H 1 1.001 0.030 . 1 . . . . 10 THR HG2 . 11403 1
24 . 1 1 10 10 THR HG23 H 1 1.001 0.030 . 1 . . . . 10 THR HG2 . 11403 1
25 . 1 1 10 10 THR C C 13 173.703 0.300 . 1 . . . . 10 THR C . 11403 1
26 . 1 1 10 10 THR CA C 13 58.630 0.300 . 1 . . . . 10 THR CA . 11403 1
27 . 1 1 10 10 THR CB C 13 69.674 0.300 . 1 . . . . 10 THR CB . 11403 1
28 . 1 1 10 10 THR CG2 C 13 21.053 0.300 . 1 . . . . 10 THR CG2 . 11403 1
29 . 1 1 10 10 THR N N 15 115.961 0.300 . 1 . . . . 10 THR N . 11403 1
30 . 1 1 11 11 PRO HA H 1 4.431 0.030 . 1 . . . . 11 PRO HA . 11403 1
31 . 1 1 11 11 PRO HB2 H 1 2.229 0.030 . 2 . . . . 11 PRO HB2 . 11403 1
32 . 1 1 11 11 PRO HB3 H 1 1.916 0.030 . 2 . . . . 11 PRO HB3 . 11403 1
33 . 1 1 11 11 PRO HD2 H 1 3.571 0.030 . 1 . . . . 11 PRO HD2 . 11403 1
34 . 1 1 11 11 PRO HD3 H 1 3.571 0.030 . 1 . . . . 11 PRO HD3 . 11403 1
35 . 1 1 11 11 PRO HG2 H 1 1.956 0.030 . 1 . . . . 11 PRO HG2 . 11403 1
36 . 1 1 11 11 PRO HG3 H 1 1.956 0.030 . 1 . . . . 11 PRO HG3 . 11403 1
37 . 1 1 11 11 PRO C C 13 175.932 0.300 . 1 . . . . 11 PRO C . 11403 1
38 . 1 1 11 11 PRO CA C 13 63.232 0.300 . 1 . . . . 11 PRO CA . 11403 1
39 . 1 1 11 11 PRO CB C 13 32.236 0.300 . 1 . . . . 11 PRO CB . 11403 1
40 . 1 1 11 11 PRO CD C 13 49.926 0.300 . 1 . . . . 11 PRO CD . 11403 1
41 . 1 1 11 11 PRO CG C 13 27.148 0.300 . 1 . . . . 11 PRO CG . 11403 1
42 . 1 1 12 12 TYR H H 1 8.184 0.030 . 1 . . . . 12 TYR H . 11403 1
43 . 1 1 12 12 TYR HA H 1 4.534 0.030 . 1 . . . . 12 TYR HA . 11403 1
44 . 1 1 12 12 TYR HB2 H 1 2.786 0.030 . 2 . . . . 12 TYR HB2 . 11403 1
45 . 1 1 12 12 TYR HB3 H 1 2.891 0.030 . 2 . . . . 12 TYR HB3 . 11403 1
46 . 1 1 12 12 TYR HD1 H 1 6.913 0.030 . 1 . . . . 12 TYR HD1 . 11403 1
47 . 1 1 12 12 TYR HD2 H 1 6.913 0.030 . 1 . . . . 12 TYR HD2 . 11403 1
48 . 1 1 12 12 TYR HE1 H 1 6.762 0.030 . 1 . . . . 12 TYR HE1 . 11403 1
49 . 1 1 12 12 TYR HE2 H 1 6.762 0.030 . 1 . . . . 12 TYR HE2 . 11403 1
50 . 1 1 12 12 TYR C C 13 174.236 0.300 . 1 . . . . 12 TYR C . 11403 1
51 . 1 1 12 12 TYR CA C 13 57.124 0.300 . 1 . . . . 12 TYR CA . 11403 1
52 . 1 1 12 12 TYR CB C 13 38.582 0.300 . 1 . . . . 12 TYR CB . 11403 1
53 . 1 1 12 12 TYR CD1 C 13 133.012 0.300 . 1 . . . . 12 TYR CD1 . 11403 1
54 . 1 1 12 12 TYR CD2 C 13 133.012 0.300 . 1 . . . . 12 TYR CD2 . 11403 1
55 . 1 1 12 12 TYR CE1 C 13 118.202 0.300 . 1 . . . . 12 TYR CE1 . 11403 1
56 . 1 1 12 12 TYR CE2 C 13 118.202 0.300 . 1 . . . . 12 TYR CE2 . 11403 1
57 . 1 1 12 12 TYR N N 15 119.418 0.300 . 1 . . . . 12 TYR N . 11403 1
58 . 1 1 13 13 LEU H H 1 8.287 0.030 . 1 . . . . 13 LEU H . 11403 1
59 . 1 1 13 13 LEU HA H 1 4.914 0.030 . 1 . . . . 13 LEU HA . 11403 1
60 . 1 1 13 13 LEU HB2 H 1 1.319 0.030 . 2 . . . . 13 LEU HB2 . 11403 1
61 . 1 1 13 13 LEU HB3 H 1 1.418 0.030 . 2 . . . . 13 LEU HB3 . 11403 1
62 . 1 1 13 13 LEU HD11 H 1 0.693 0.030 . 1 . . . . 13 LEU HD1 . 11403 1
63 . 1 1 13 13 LEU HD12 H 1 0.693 0.030 . 1 . . . . 13 LEU HD1 . 11403 1
64 . 1 1 13 13 LEU HD13 H 1 0.693 0.030 . 1 . . . . 13 LEU HD1 . 11403 1
65 . 1 1 13 13 LEU HD21 H 1 0.782 0.030 . 1 . . . . 13 LEU HD2 . 11403 1
66 . 1 1 13 13 LEU HD22 H 1 0.782 0.030 . 1 . . . . 13 LEU HD2 . 11403 1
67 . 1 1 13 13 LEU HD23 H 1 0.782 0.030 . 1 . . . . 13 LEU HD2 . 11403 1
68 . 1 1 13 13 LEU HG H 1 1.296 0.030 . 1 . . . . 13 LEU HG . 11403 1
69 . 1 1 13 13 LEU C C 13 176.506 0.300 . 1 . . . . 13 LEU C . 11403 1
70 . 1 1 13 13 LEU CA C 13 53.833 0.300 . 1 . . . . 13 LEU CA . 11403 1
71 . 1 1 13 13 LEU CB C 13 44.927 0.300 . 1 . . . . 13 LEU CB . 11403 1
72 . 1 1 13 13 LEU CD1 C 13 24.676 0.300 . 2 . . . . 13 LEU CD1 . 11403 1
73 . 1 1 13 13 LEU CD2 C 13 22.965 0.300 . 2 . . . . 13 LEU CD2 . 11403 1
74 . 1 1 13 13 LEU CG C 13 27.308 0.300 . 1 . . . . 13 LEU CG . 11403 1
75 . 1 1 13 13 LEU N N 15 124.700 0.300 . 1 . . . . 13 LEU N . 11403 1
76 . 1 1 14 14 CYS H H 1 9.115 0.030 . 1 . . . . 14 CYS H . 11403 1
77 . 1 1 14 14 CYS HA H 1 4.432 0.030 . 1 . . . . 14 CYS HA . 11403 1
78 . 1 1 14 14 CYS HB2 H 1 3.361 0.030 . 2 . . . . 14 CYS HB2 . 11403 1
79 . 1 1 14 14 CYS HB3 H 1 2.687 0.030 . 2 . . . . 14 CYS HB3 . 11403 1
80 . 1 1 14 14 CYS C C 13 177.533 0.300 . 1 . . . . 14 CYS C . 11403 1
81 . 1 1 14 14 CYS CA C 13 59.472 0.300 . 1 . . . . 14 CYS CA . 11403 1
82 . 1 1 14 14 CYS CB C 13 30.135 0.300 . 1 . . . . 14 CYS CB . 11403 1
83 . 1 1 14 14 CYS N N 15 125.863 0.300 . 1 . . . . 14 CYS N . 11403 1
84 . 1 1 15 15 GLY H H 1 9.165 0.030 . 1 . . . . 15 GLY H . 11403 1
85 . 1 1 15 15 GLY HA2 H 1 3.869 0.030 . 2 . . . . 15 GLY HA2 . 11403 1
86 . 1 1 15 15 GLY HA3 H 1 3.930 0.030 . 2 . . . . 15 GLY HA3 . 11403 1
87 . 1 1 15 15 GLY C C 13 174.045 0.300 . 1 . . . . 15 GLY C . 11403 1
88 . 1 1 15 15 GLY CA C 13 46.617 0.300 . 1 . . . . 15 GLY CA . 11403 1
89 . 1 1 15 15 GLY N N 15 119.961 0.300 . 1 . . . . 15 GLY N . 11403 1
90 . 1 1 16 16 GLN H H 1 8.839 0.030 . 1 . . . . 16 GLN H . 11403 1
91 . 1 1 16 16 GLN HA H 1 4.351 0.030 . 1 . . . . 16 GLN HA . 11403 1
92 . 1 1 16 16 GLN HB2 H 1 2.150 0.030 . 2 . . . . 16 GLN HB2 . 11403 1
93 . 1 1 16 16 GLN HB3 H 1 2.268 0.030 . 2 . . . . 16 GLN HB3 . 11403 1
94 . 1 1 16 16 GLN HE21 H 1 7.489 0.030 . 2 . . . . 16 GLN HE21 . 11403 1
95 . 1 1 16 16 GLN HE22 H 1 6.794 0.030 . 2 . . . . 16 GLN HE22 . 11403 1
96 . 1 1 16 16 GLN HG2 H 1 2.345 0.030 . 2 . . . . 16 GLN HG2 . 11403 1
97 . 1 1 16 16 GLN HG3 H 1 2.257 0.030 . 2 . . . . 16 GLN HG3 . 11403 1
98 . 1 1 16 16 GLN C C 13 176.625 0.300 . 1 . . . . 16 GLN C . 11403 1
99 . 1 1 16 16 GLN CA C 13 57.618 0.300 . 1 . . . . 16 GLN CA . 11403 1
100 . 1 1 16 16 GLN CB C 13 30.258 0.300 . 1 . . . . 16 GLN CB . 11403 1
101 . 1 1 16 16 GLN CG C 13 34.568 0.300 . 1 . . . . 16 GLN CG . 11403 1
102 . 1 1 16 16 GLN N N 15 120.875 0.300 . 1 . . . . 16 GLN N . 11403 1
103 . 1 1 16 16 GLN NE2 N 15 112.239 0.300 . 1 . . . . 16 GLN NE2 . 11403 1
104 . 1 1 17 17 CYS H H 1 7.967 0.030 . 1 . . . . 17 CYS H . 11403 1
105 . 1 1 17 17 CYS HA H 1 5.005 0.030 . 1 . . . . 17 CYS HA . 11403 1
106 . 1 1 17 17 CYS HB2 H 1 2.516 0.030 . 2 . . . . 17 CYS HB2 . 11403 1
107 . 1 1 17 17 CYS HB3 H 1 3.236 0.030 . 2 . . . . 17 CYS HB3 . 11403 1
108 . 1 1 17 17 CYS C C 13 176.816 0.300 . 1 . . . . 17 CYS C . 11403 1
109 . 1 1 17 17 CYS CA C 13 58.217 0.300 . 1 . . . . 17 CYS CA . 11403 1
110 . 1 1 17 17 CYS CB C 13 33.036 0.300 . 1 . . . . 17 CYS CB . 11403 1
111 . 1 1 17 17 CYS N N 15 115.335 0.300 . 1 . . . . 17 CYS N . 11403 1
112 . 1 1 18 18 GLY H H 1 8.161 0.030 . 1 . . . . 18 GLY H . 11403 1
113 . 1 1 18 18 GLY HA2 H 1 3.746 0.030 . 2 . . . . 18 GLY HA2 . 11403 1
114 . 1 1 18 18 GLY HA3 H 1 4.150 0.030 . 2 . . . . 18 GLY HA3 . 11403 1
115 . 1 1 18 18 GLY C C 13 173.567 0.300 . 1 . . . . 18 GLY C . 11403 1
116 . 1 1 18 18 GLY CA C 13 46.225 0.300 . 1 . . . . 18 GLY CA . 11403 1
117 . 1 1 18 18 GLY N N 15 113.542 0.300 . 1 . . . . 18 GLY N . 11403 1
118 . 1 1 19 19 LYS H H 1 8.321 0.030 . 1 . . . . 19 LYS H . 11403 1
119 . 1 1 19 19 LYS HA H 1 3.984 0.030 . 1 . . . . 19 LYS HA . 11403 1
120 . 1 1 19 19 LYS HB2 H 1 1.531 0.030 . 2 . . . . 19 LYS HB2 . 11403 1
121 . 1 1 19 19 LYS HB3 H 1 1.226 0.030 . 2 . . . . 19 LYS HB3 . 11403 1
122 . 1 1 19 19 LYS HD2 H 1 1.490 0.030 . 2 . . . . 19 LYS HD2 . 11403 1
123 . 1 1 19 19 LYS HD3 H 1 1.377 0.030 . 2 . . . . 19 LYS HD3 . 11403 1
124 . 1 1 19 19 LYS HE2 H 1 2.908 0.030 . 2 . . . . 19 LYS HE2 . 11403 1
125 . 1 1 19 19 LYS HE3 H 1 2.812 0.030 . 2 . . . . 19 LYS HE3 . 11403 1
126 . 1 1 19 19 LYS HG2 H 1 1.378 0.030 . 2 . . . . 19 LYS HG2 . 11403 1
127 . 1 1 19 19 LYS HG3 H 1 0.992 0.030 . 2 . . . . 19 LYS HG3 . 11403 1
128 . 1 1 19 19 LYS C C 13 174.117 0.300 . 1 . . . . 19 LYS C . 11403 1
129 . 1 1 19 19 LYS CA C 13 57.839 0.300 . 1 . . . . 19 LYS CA . 11403 1
130 . 1 1 19 19 LYS CB C 13 33.870 0.300 . 1 . . . . 19 LYS CB . 11403 1
131 . 1 1 19 19 LYS CD C 13 29.232 0.300 . 1 . . . . 19 LYS CD . 11403 1
132 . 1 1 19 19 LYS CE C 13 42.113 0.300 . 1 . . . . 19 LYS CE . 11403 1
133 . 1 1 19 19 LYS CG C 13 26.152 0.300 . 1 . . . . 19 LYS CG . 11403 1
134 . 1 1 19 19 LYS N N 15 123.239 0.300 . 1 . . . . 19 LYS N . 11403 1
135 . 1 1 20 20 SER H H 1 7.764 0.030 . 1 . . . . 20 SER H . 11403 1
136 . 1 1 20 20 SER HA H 1 5.116 0.030 . 1 . . . . 20 SER HA . 11403 1
137 . 1 1 20 20 SER HB2 H 1 3.534 0.030 . 1 . . . . 20 SER HB2 . 11403 1
138 . 1 1 20 20 SER HB3 H 1 3.534 0.030 . 1 . . . . 20 SER HB3 . 11403 1
139 . 1 1 20 20 SER C C 13 173.472 0.300 . 1 . . . . 20 SER C . 11403 1
140 . 1 1 20 20 SER CA C 13 56.684 0.300 . 1 . . . . 20 SER CA . 11403 1
141 . 1 1 20 20 SER CB C 13 65.705 0.300 . 1 . . . . 20 SER CB . 11403 1
142 . 1 1 20 20 SER N N 15 115.173 0.300 . 1 . . . . 20 SER N . 11403 1
143 . 1 1 21 21 PHE H H 1 8.768 0.030 . 1 . . . . 21 PHE H . 11403 1
144 . 1 1 21 21 PHE HA H 1 4.689 0.030 . 1 . . . . 21 PHE HA . 11403 1
145 . 1 1 21 21 PHE HB2 H 1 2.640 0.030 . 2 . . . . 21 PHE HB2 . 11403 1
146 . 1 1 21 21 PHE HB3 H 1 3.271 0.030 . 2 . . . . 21 PHE HB3 . 11403 1
147 . 1 1 21 21 PHE HD1 H 1 6.742 0.030 . 1 . . . . 21 PHE HD1 . 11403 1
148 . 1 1 21 21 PHE HD2 H 1 6.742 0.030 . 1 . . . . 21 PHE HD2 . 11403 1
149 . 1 1 21 21 PHE HE1 H 1 7.140 0.030 . 1 . . . . 21 PHE HE1 . 11403 1
150 . 1 1 21 21 PHE HE2 H 1 7.140 0.030 . 1 . . . . 21 PHE HE2 . 11403 1
151 . 1 1 21 21 PHE HZ H 1 6.079 0.030 . 1 . . . . 21 PHE HZ . 11403 1
152 . 1 1 21 21 PHE C C 13 174.069 0.300 . 1 . . . . 21 PHE C . 11403 1
153 . 1 1 21 21 PHE CA C 13 57.217 0.300 . 1 . . . . 21 PHE CA . 11403 1
154 . 1 1 21 21 PHE CB C 13 43.332 0.300 . 1 . . . . 21 PHE CB . 11403 1
155 . 1 1 21 21 PHE CD1 C 13 130.745 0.300 . 1 . . . . 21 PHE CD1 . 11403 1
156 . 1 1 21 21 PHE CD2 C 13 130.745 0.300 . 1 . . . . 21 PHE CD2 . 11403 1
157 . 1 1 21 21 PHE CE1 C 13 132.357 0.300 . 1 . . . . 21 PHE CE1 . 11403 1
158 . 1 1 21 21 PHE CE2 C 13 132.357 0.300 . 1 . . . . 21 PHE CE2 . 11403 1
159 . 1 1 21 21 PHE CZ C 13 128.486 0.300 . 1 . . . . 21 PHE CZ . 11403 1
160 . 1 1 21 21 PHE N N 15 119.923 0.300 . 1 . . . . 21 PHE N . 11403 1
161 . 1 1 22 22 THR H H 1 7.996 0.030 . 1 . . . . 22 THR H . 11403 1
162 . 1 1 22 22 THR HA H 1 4.289 0.030 . 1 . . . . 22 THR HA . 11403 1
163 . 1 1 22 22 THR HB H 1 4.395 0.030 . 1 . . . . 22 THR HB . 11403 1
164 . 1 1 22 22 THR HG21 H 1 1.242 0.030 . 1 . . . . 22 THR HG2 . 11403 1
165 . 1 1 22 22 THR HG22 H 1 1.242 0.030 . 1 . . . . 22 THR HG2 . 11403 1
166 . 1 1 22 22 THR HG23 H 1 1.242 0.030 . 1 . . . . 22 THR HG2 . 11403 1
167 . 1 1 22 22 THR C C 13 174.905 0.300 . 1 . . . . 22 THR C . 11403 1
168 . 1 1 22 22 THR CA C 13 63.168 0.300 . 1 . . . . 22 THR CA . 11403 1
169 . 1 1 22 22 THR CB C 13 69.484 0.300 . 1 . . . . 22 THR CB . 11403 1
170 . 1 1 22 22 THR CG2 C 13 22.377 0.300 . 1 . . . . 22 THR CG2 . 11403 1
171 . 1 1 22 22 THR N N 15 124.276 0.300 . 1 . . . . 22 THR N . 11403 1
172 . 1 1 23 23 GLN H H 1 7.410 0.030 . 1 . . . . 23 GLN H . 11403 1
173 . 1 1 23 23 GLN HA H 1 4.310 0.030 . 1 . . . . 23 GLN HA . 11403 1
174 . 1 1 23 23 GLN HB2 H 1 1.901 0.030 . 2 . . . . 23 GLN HB2 . 11403 1
175 . 1 1 23 23 GLN HB3 H 1 2.100 0.030 . 2 . . . . 23 GLN HB3 . 11403 1
176 . 1 1 23 23 GLN HE21 H 1 7.509 0.030 . 2 . . . . 23 GLN HE21 . 11403 1
177 . 1 1 23 23 GLN HE22 H 1 6.914 0.030 . 2 . . . . 23 GLN HE22 . 11403 1
178 . 1 1 23 23 GLN HG2 H 1 2.404 0.030 . 1 . . . . 23 GLN HG2 . 11403 1
179 . 1 1 23 23 GLN HG3 H 1 2.404 0.030 . 1 . . . . 23 GLN HG3 . 11403 1
180 . 1 1 23 23 GLN C C 13 175.837 0.300 . 1 . . . . 23 GLN C . 11403 1
181 . 1 1 23 23 GLN CA C 13 55.930 0.300 . 1 . . . . 23 GLN CA . 11403 1
182 . 1 1 23 23 GLN CB C 13 29.437 0.300 . 1 . . . . 23 GLN CB . 11403 1
183 . 1 1 23 23 GLN CG C 13 33.443 0.300 . 1 . . . . 23 GLN CG . 11403 1
184 . 1 1 23 23 GLN N N 15 116.643 0.300 . 1 . . . . 23 GLN N . 11403 1
185 . 1 1 23 23 GLN NE2 N 15 112.371 0.300 . 1 . . . . 23 GLN NE2 . 11403 1
186 . 1 1 24 24 ARG H H 1 8.288 0.030 . 1 . . . . 24 ARG H . 11403 1
187 . 1 1 24 24 ARG HA H 1 4.536 0.030 . 1 . . . . 24 ARG HA . 11403 1
188 . 1 1 24 24 ARG HB2 H 1 1.438 0.030 . 2 . . . . 24 ARG HB2 . 11403 1
189 . 1 1 24 24 ARG HB3 H 1 1.354 0.030 . 2 . . . . 24 ARG HB3 . 11403 1
190 . 1 1 24 24 ARG HD2 H 1 3.011 0.030 . 1 . . . . 24 ARG HD2 . 11403 1
191 . 1 1 24 24 ARG HD3 H 1 3.011 0.030 . 1 . . . . 24 ARG HD3 . 11403 1
192 . 1 1 24 24 ARG HG2 H 1 1.231 0.030 . 1 . . . . 24 ARG HG2 . 11403 1
193 . 1 1 24 24 ARG HG3 H 1 1.231 0.030 . 1 . . . . 24 ARG HG3 . 11403 1
194 . 1 1 24 24 ARG C C 13 174.594 0.300 . 1 . . . . 24 ARG C . 11403 1
195 . 1 1 24 24 ARG CA C 13 57.131 0.300 . 1 . . . . 24 ARG CA . 11403 1
196 . 1 1 24 24 ARG CB C 13 29.712 0.300 . 1 . . . . 24 ARG CB . 11403 1
197 . 1 1 24 24 ARG CD C 13 43.132 0.300 . 1 . . . . 24 ARG CD . 11403 1
198 . 1 1 24 24 ARG CG C 13 27.261 0.300 . 1 . . . . 24 ARG CG . 11403 1
199 . 1 1 24 24 ARG N N 15 116.603 0.300 . 1 . . . . 24 ARG N . 11403 1
200 . 1 1 25 25 GLY H H 1 8.496 0.030 . 1 . . . . 25 GLY H . 11403 1
201 . 1 1 25 25 GLY HA2 H 1 3.819 0.030 . 2 . . . . 25 GLY HA2 . 11403 1
202 . 1 1 25 25 GLY HA3 H 1 3.729 0.030 . 2 . . . . 25 GLY HA3 . 11403 1
203 . 1 1 25 25 GLY C C 13 176.267 0.300 . 1 . . . . 25 GLY C . 11403 1
204 . 1 1 25 25 GLY CA C 13 46.822 0.300 . 1 . . . . 25 GLY CA . 11403 1
205 . 1 1 25 25 GLY N N 15 119.842 0.300 . 1 . . . . 25 GLY N . 11403 1
206 . 1 1 26 26 SER H H 1 7.041 0.030 . 1 . . . . 26 SER H . 11403 1
207 . 1 1 26 26 SER HA H 1 4.192 0.030 . 1 . . . . 26 SER HA . 11403 1
208 . 1 1 26 26 SER HB2 H 1 3.974 0.030 . 1 . . . . 26 SER HB2 . 11403 1
209 . 1 1 26 26 SER HB3 H 1 3.974 0.030 . 1 . . . . 26 SER HB3 . 11403 1
210 . 1 1 26 26 SER C C 13 176.816 0.300 . 1 . . . . 26 SER C . 11403 1
211 . 1 1 26 26 SER CA C 13 60.585 0.300 . 1 . . . . 26 SER CA . 11403 1
212 . 1 1 26 26 SER CB C 13 62.481 0.300 . 1 . . . . 26 SER CB . 11403 1
213 . 1 1 26 26 SER N N 15 116.076 0.300 . 1 . . . . 26 SER N . 11403 1
214 . 1 1 27 27 LEU H H 1 7.024 0.030 . 1 . . . . 27 LEU H . 11403 1
215 . 1 1 27 27 LEU HA H 1 2.962 0.030 . 1 . . . . 27 LEU HA . 11403 1
216 . 1 1 27 27 LEU HB2 H 1 1.785 0.030 . 2 . . . . 27 LEU HB2 . 11403 1
217 . 1 1 27 27 LEU HB3 H 1 1.073 0.030 . 2 . . . . 27 LEU HB3 . 11403 1
218 . 1 1 27 27 LEU HD11 H 1 0.850 0.030 . 1 . . . . 27 LEU HD1 . 11403 1
219 . 1 1 27 27 LEU HD12 H 1 0.850 0.030 . 1 . . . . 27 LEU HD1 . 11403 1
220 . 1 1 27 27 LEU HD13 H 1 0.850 0.030 . 1 . . . . 27 LEU HD1 . 11403 1
221 . 1 1 27 27 LEU HD21 H 1 0.783 0.030 . 1 . . . . 27 LEU HD2 . 11403 1
222 . 1 1 27 27 LEU HD22 H 1 0.783 0.030 . 1 . . . . 27 LEU HD2 . 11403 1
223 . 1 1 27 27 LEU HD23 H 1 0.783 0.030 . 1 . . . . 27 LEU HD2 . 11403 1
224 . 1 1 27 27 LEU HG H 1 1.321 0.030 . 1 . . . . 27 LEU HG . 11403 1
225 . 1 1 27 27 LEU C C 13 177.127 0.300 . 1 . . . . 27 LEU C . 11403 1
226 . 1 1 27 27 LEU CA C 13 57.630 0.300 . 1 . . . . 27 LEU CA . 11403 1
227 . 1 1 27 27 LEU CB C 13 40.244 0.300 . 1 . . . . 27 LEU CB . 11403 1
228 . 1 1 27 27 LEU CD1 C 13 26.403 0.300 . 2 . . . . 27 LEU CD1 . 11403 1
229 . 1 1 27 27 LEU CD2 C 13 22.954 0.300 . 2 . . . . 27 LEU CD2 . 11403 1
230 . 1 1 27 27 LEU CG C 13 27.308 0.300 . 1 . . . . 27 LEU CG . 11403 1
231 . 1 1 27 27 LEU N N 15 124.172 0.300 . 1 . . . . 27 LEU N . 11403 1
232 . 1 1 28 28 ALA H H 1 7.845 0.030 . 1 . . . . 28 ALA H . 11403 1
233 . 1 1 28 28 ALA HA H 1 4.082 0.030 . 1 . . . . 28 ALA HA . 11403 1
234 . 1 1 28 28 ALA HB1 H 1 1.369 0.030 . 1 . . . . 28 ALA HB . 11403 1
235 . 1 1 28 28 ALA HB2 H 1 1.369 0.030 . 1 . . . . 28 ALA HB . 11403 1
236 . 1 1 28 28 ALA HB3 H 1 1.369 0.030 . 1 . . . . 28 ALA HB . 11403 1
237 . 1 1 28 28 ALA C C 13 180.806 0.300 . 1 . . . . 28 ALA C . 11403 1
238 . 1 1 28 28 ALA CA C 13 55.393 0.300 . 1 . . . . 28 ALA CA . 11403 1
239 . 1 1 28 28 ALA CB C 13 17.732 0.300 . 1 . . . . 28 ALA CB . 11403 1
240 . 1 1 28 28 ALA N N 15 121.148 0.300 . 1 . . . . 28 ALA N . 11403 1
241 . 1 1 29 29 VAL H H 1 7.439 0.030 . 1 . . . . 29 VAL H . 11403 1
242 . 1 1 29 29 VAL HA H 1 3.473 0.030 . 1 . . . . 29 VAL HA . 11403 1
243 . 1 1 29 29 VAL HB H 1 1.914 0.030 . 1 . . . . 29 VAL HB . 11403 1
244 . 1 1 29 29 VAL HG11 H 1 0.982 0.030 . 1 . . . . 29 VAL HG1 . 11403 1
245 . 1 1 29 29 VAL HG12 H 1 0.982 0.030 . 1 . . . . 29 VAL HG1 . 11403 1
246 . 1 1 29 29 VAL HG13 H 1 0.982 0.030 . 1 . . . . 29 VAL HG1 . 11403 1
247 . 1 1 29 29 VAL HG21 H 1 0.873 0.030 . 1 . . . . 29 VAL HG2 . 11403 1
248 . 1 1 29 29 VAL HG22 H 1 0.873 0.030 . 1 . . . . 29 VAL HG2 . 11403 1
249 . 1 1 29 29 VAL HG23 H 1 0.873 0.030 . 1 . . . . 29 VAL HG2 . 11403 1
250 . 1 1 29 29 VAL C C 13 179.086 0.300 . 1 . . . . 29 VAL C . 11403 1
251 . 1 1 29 29 VAL CA C 13 66.376 0.300 . 1 . . . . 29 VAL CA . 11403 1
252 . 1 1 29 29 VAL CB C 13 32.071 0.300 . 1 . . . . 29 VAL CB . 11403 1
253 . 1 1 29 29 VAL CG1 C 13 22.538 0.300 . 2 . . . . 29 VAL CG1 . 11403 1
254 . 1 1 29 29 VAL CG2 C 13 21.057 0.300 . 2 . . . . 29 VAL CG2 . 11403 1
255 . 1 1 29 29 VAL N N 15 116.959 0.300 . 1 . . . . 29 VAL N . 11403 1
256 . 1 1 30 30 HIS H H 1 7.513 0.030 . 1 . . . . 30 HIS H . 11403 1
257 . 1 1 30 30 HIS HA H 1 4.148 0.030 . 1 . . . . 30 HIS HA . 11403 1
258 . 1 1 30 30 HIS HB2 H 1 3.024 0.030 . 2 . . . . 30 HIS HB2 . 11403 1
259 . 1 1 30 30 HIS HB3 H 1 2.862 0.030 . 2 . . . . 30 HIS HB3 . 11403 1
260 . 1 1 30 30 HIS HD2 H 1 6.788 0.030 . 1 . . . . 30 HIS HD2 . 11403 1
261 . 1 1 30 30 HIS HE1 H 1 8.088 0.030 . 1 . . . . 30 HIS HE1 . 11403 1
262 . 1 1 30 30 HIS C C 13 177.629 0.300 . 1 . . . . 30 HIS C . 11403 1
263 . 1 1 30 30 HIS CA C 13 59.390 0.300 . 1 . . . . 30 HIS CA . 11403 1
264 . 1 1 30 30 HIS CB C 13 28.239 0.300 . 1 . . . . 30 HIS CB . 11403 1
265 . 1 1 30 30 HIS CD2 C 13 127.579 0.300 . 1 . . . . 30 HIS CD2 . 11403 1
266 . 1 1 30 30 HIS CE1 C 13 139.771 0.300 . 1 . . . . 30 HIS CE1 . 11403 1
267 . 1 1 30 30 HIS N N 15 120.653 0.300 . 1 . . . . 30 HIS N . 11403 1
268 . 1 1 31 31 GLN H H 1 8.631 0.030 . 1 . . . . 31 GLN H . 11403 1
269 . 1 1 31 31 GLN HA H 1 3.726 0.030 . 1 . . . . 31 GLN HA . 11403 1
270 . 1 1 31 31 GLN HB2 H 1 2.047 0.030 . 2 . . . . 31 GLN HB2 . 11403 1
271 . 1 1 31 31 GLN HB3 H 1 2.167 0.030 . 2 . . . . 31 GLN HB3 . 11403 1
272 . 1 1 31 31 GLN HE21 H 1 7.505 0.030 . 2 . . . . 31 GLN HE21 . 11403 1
273 . 1 1 31 31 GLN HE22 H 1 6.821 0.030 . 2 . . . . 31 GLN HE22 . 11403 1
274 . 1 1 31 31 GLN HG2 H 1 2.704 0.030 . 2 . . . . 31 GLN HG2 . 11403 1
275 . 1 1 31 31 GLN HG3 H 1 2.594 0.030 . 2 . . . . 31 GLN HG3 . 11403 1
276 . 1 1 31 31 GLN C C 13 177.007 0.300 . 1 . . . . 31 GLN C . 11403 1
277 . 1 1 31 31 GLN CA C 13 59.142 0.300 . 1 . . . . 31 GLN CA . 11403 1
278 . 1 1 31 31 GLN CB C 13 28.527 0.300 . 1 . . . . 31 GLN CB . 11403 1
279 . 1 1 31 31 GLN CG C 13 35.697 0.300 . 1 . . . . 31 GLN CG . 11403 1
280 . 1 1 31 31 GLN N N 15 116.780 0.300 . 1 . . . . 31 GLN N . 11403 1
281 . 1 1 31 31 GLN NE2 N 15 112.783 0.300 . 1 . . . . 31 GLN NE2 . 11403 1
282 . 1 1 32 32 ARG H H 1 7.241 0.030 . 1 . . . . 32 ARG H . 11403 1
283 . 1 1 32 32 ARG HA H 1 4.057 0.030 . 1 . . . . 32 ARG HA . 11403 1
284 . 1 1 32 32 ARG HB2 H 1 1.843 0.030 . 1 . . . . 32 ARG HB2 . 11403 1
285 . 1 1 32 32 ARG HB3 H 1 1.843 0.030 . 1 . . . . 32 ARG HB3 . 11403 1
286 . 1 1 32 32 ARG HD2 H 1 3.150 0.030 . 1 . . . . 32 ARG HD2 . 11403 1
287 . 1 1 32 32 ARG HD3 H 1 3.150 0.030 . 1 . . . . 32 ARG HD3 . 11403 1
288 . 1 1 32 32 ARG HG2 H 1 1.628 0.030 . 2 . . . . 32 ARG HG2 . 11403 1
289 . 1 1 32 32 ARG HG3 H 1 1.846 0.030 . 2 . . . . 32 ARG HG3 . 11403 1
290 . 1 1 32 32 ARG C C 13 177.127 0.300 . 1 . . . . 32 ARG C . 11403 1
291 . 1 1 32 32 ARG CA C 13 58.689 0.300 . 1 . . . . 32 ARG CA . 11403 1
292 . 1 1 32 32 ARG CB C 13 29.893 0.300 . 1 . . . . 32 ARG CB . 11403 1
293 . 1 1 32 32 ARG CD C 13 43.619 0.300 . 1 . . . . 32 ARG CD . 11403 1
294 . 1 1 32 32 ARG CG C 13 27.390 0.300 . 1 . . . . 32 ARG CG . 11403 1
295 . 1 1 32 32 ARG N N 15 116.664 0.300 . 1 . . . . 32 ARG N . 11403 1
296 . 1 1 33 33 SER H H 1 7.210 0.030 . 1 . . . . 33 SER H . 11403 1
297 . 1 1 33 33 SER HA H 1 4.564 0.030 . 1 . . . . 33 SER HA . 11403 1
298 . 1 1 33 33 SER HB2 H 1 3.799 0.030 . 2 . . . . 33 SER HB2 . 11403 1
299 . 1 1 33 33 SER HB3 H 1 3.714 0.030 . 2 . . . . 33 SER HB3 . 11403 1
300 . 1 1 33 33 SER C C 13 173.400 0.300 . 1 . . . . 33 SER C . 11403 1
301 . 1 1 33 33 SER CA C 13 58.235 0.300 . 1 . . . . 33 SER CA . 11403 1
302 . 1 1 33 33 SER CB C 13 64.252 0.300 . 1 . . . . 33 SER CB . 11403 1
303 . 1 1 33 33 SER N N 15 109.862 0.300 . 1 . . . . 33 SER N . 11403 1
304 . 1 1 34 34 CYS H H 1 7.214 0.030 . 1 . . . . 34 CYS H . 11403 1
305 . 1 1 34 34 CYS HA H 1 3.934 0.030 . 1 . . . . 34 CYS HA . 11403 1
306 . 1 1 34 34 CYS HB2 H 1 2.446 0.030 . 2 . . . . 34 CYS HB2 . 11403 1
307 . 1 1 34 34 CYS HB3 H 1 1.828 0.030 . 2 . . . . 34 CYS HB3 . 11403 1
308 . 1 1 34 34 CYS C C 13 175.407 0.300 . 1 . . . . 34 CYS C . 11403 1
309 . 1 1 34 34 CYS CA C 13 61.038 0.300 . 1 . . . . 34 CYS CA . 11403 1
310 . 1 1 34 34 CYS CB C 13 28.527 0.300 . 1 . . . . 34 CYS CB . 11403 1
311 . 1 1 34 34 CYS N N 15 126.151 0.300 . 1 . . . . 34 CYS N . 11403 1
312 . 1 1 35 35 SER H H 1 8.344 0.030 . 1 . . . . 35 SER H . 11403 1
313 . 1 1 35 35 SER HA H 1 4.507 0.030 . 1 . . . . 35 SER HA . 11403 1
314 . 1 1 35 35 SER HB2 H 1 3.831 0.030 . 1 . . . . 35 SER HB2 . 11403 1
315 . 1 1 35 35 SER HB3 H 1 3.831 0.030 . 1 . . . . 35 SER HB3 . 11403 1
316 . 1 1 35 35 SER C C 13 173.926 0.300 . 1 . . . . 35 SER C . 11403 1
317 . 1 1 35 35 SER CA C 13 58.439 0.300 . 1 . . . . 35 SER CA . 11403 1
318 . 1 1 35 35 SER CB C 13 64.177 0.300 . 1 . . . . 35 SER CB . 11403 1
319 . 1 1 35 35 SER N N 15 119.569 0.300 . 1 . . . . 35 SER N . 11403 1
320 . 1 1 36 36 GLN H H 1 8.027 0.030 . 1 . . . . 36 GLN H . 11403 1
321 . 1 1 36 36 GLN HA H 1 4.292 0.030 . 1 . . . . 36 GLN HA . 11403 1
322 . 1 1 36 36 GLN HB2 H 1 1.710 0.030 . 2 . . . . 36 GLN HB2 . 11403 1
323 . 1 1 36 36 GLN HB3 H 1 1.804 0.030 . 2 . . . . 36 GLN HB3 . 11403 1
324 . 1 1 36 36 GLN HE21 H 1 7.706 0.030 . 2 . . . . 36 GLN HE21 . 11403 1
325 . 1 1 36 36 GLN HE22 H 1 7.048 0.030 . 2 . . . . 36 GLN HE22 . 11403 1
326 . 1 1 36 36 GLN HG2 H 1 1.845 0.030 . 2 . . . . 36 GLN HG2 . 11403 1
327 . 1 1 36 36 GLN HG3 H 1 2.094 0.030 . 2 . . . . 36 GLN HG3 . 11403 1
328 . 1 1 36 36 GLN C C 13 174.499 0.300 . 1 . . . . 36 GLN C . 11403 1
329 . 1 1 36 36 GLN CA C 13 56.273 0.300 . 1 . . . . 36 GLN CA . 11403 1
330 . 1 1 36 36 GLN CB C 13 30.978 0.300 . 1 . . . . 36 GLN CB . 11403 1
331 . 1 1 36 36 GLN CG C 13 34.603 0.300 . 1 . . . . 36 GLN CG . 11403 1
332 . 1 1 36 36 GLN N N 15 116.874 0.300 . 1 . . . . 36 GLN N . 11403 1
333 . 1 1 36 36 GLN NE2 N 15 113.129 0.300 . 1 . . . . 36 GLN NE2 . 11403 1
334 . 1 1 37 37 SER H H 1 7.449 0.030 . 1 . . . . 37 SER H . 11403 1
335 . 1 1 37 37 SER HA H 1 4.448 0.030 . 1 . . . . 37 SER HA . 11403 1
336 . 1 1 37 37 SER HB2 H 1 3.866 0.030 . 1 . . . . 37 SER HB2 . 11403 1
337 . 1 1 37 37 SER HB3 H 1 3.866 0.030 . 1 . . . . 37 SER HB3 . 11403 1
338 . 1 1 37 37 SER C C 13 174.547 0.300 . 1 . . . . 37 SER C . 11403 1
339 . 1 1 37 37 SER CA C 13 58.531 0.300 . 1 . . . . 37 SER CA . 11403 1
340 . 1 1 37 37 SER CB C 13 63.851 0.300 . 1 . . . . 37 SER CB . 11403 1
341 . 1 1 37 37 SER N N 15 111.435 0.300 . 1 . . . . 37 SER N . 11403 1
342 . 1 1 38 38 GLY H H 1 8.175 0.030 . 1 . . . . 38 GLY H . 11403 1
343 . 1 1 38 38 GLY HA2 H 1 4.130 0.030 . 2 . . . . 38 GLY HA2 . 11403 1
344 . 1 1 38 38 GLY HA3 H 1 4.052 0.030 . 2 . . . . 38 GLY HA3 . 11403 1
345 . 1 1 38 38 GLY CA C 13 44.700 0.300 . 1 . . . . 38 GLY CA . 11403 1
346 . 1 1 38 38 GLY N N 15 110.760 0.300 . 1 . . . . 38 GLY N . 11403 1
347 . 1 1 39 39 PRO HA H 1 4.267 0.030 . 1 . . . . 39 PRO HA . 11403 1
348 . 1 1 39 39 PRO HB2 H 1 1.985 0.030 . 2 . . . . 39 PRO HB2 . 11403 1
349 . 1 1 39 39 PRO HB3 H 1 1.405 0.030 . 2 . . . . 39 PRO HB3 . 11403 1
350 . 1 1 39 39 PRO HD2 H 1 3.582 0.030 . 2 . . . . 39 PRO HD2 . 11403 1
351 . 1 1 39 39 PRO HD3 H 1 3.500 0.030 . 2 . . . . 39 PRO HD3 . 11403 1
352 . 1 1 39 39 PRO HG2 H 1 1.767 0.030 . 2 . . . . 39 PRO HG2 . 11403 1
353 . 1 1 39 39 PRO HG3 H 1 1.626 0.030 . 2 . . . . 39 PRO HG3 . 11403 1
354 . 1 1 39 39 PRO C C 13 177.342 0.300 . 1 . . . . 39 PRO C . 11403 1
355 . 1 1 39 39 PRO CA C 13 62.901 0.300 . 1 . . . . 39 PRO CA . 11403 1
356 . 1 1 39 39 PRO CB C 13 32.236 0.300 . 1 . . . . 39 PRO CB . 11403 1
357 . 1 1 39 39 PRO CD C 13 50.585 0.300 . 1 . . . . 39 PRO CD . 11403 1
358 . 1 1 39 39 PRO CG C 13 27.144 0.300 . 1 . . . . 39 PRO CG . 11403 1
359 . 1 1 40 40 SER H H 1 8.506 0.030 . 1 . . . . 40 SER H . 11403 1
360 . 1 1 40 40 SER CA C 13 58.360 0.300 . 1 . . . . 40 SER CA . 11403 1
361 . 1 1 40 40 SER CB C 13 63.881 0.300 . 1 . . . . 40 SER CB . 11403 1
362 . 1 1 40 40 SER N N 15 116.529 0.300 . 1 . . . . 40 SER N . 11403 1
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