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 50730
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name PpcAF6L
_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-1H TOCSY' . . . 50730 1
2 '2D 1H-1H NOESY' . . . 50730 1
3 '2D 1H-15N HSQC' . . . 50730 1
4 '2D 1H-1H TOCSY' . . . 50730 1
5 '2D 1H-1H NOESY' . . . 50730 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 $software_1 . . 50730 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 3 3 GLU H H 1 7.626 0.000 . 1 . . . . . 3 GLU HN . 50730 1
2 . 1 . 1 3 3 GLU N N 15 119.144 0.000 . 1 . . . . . 3 GLU N . 50730 1
3 . 1 . 1 4 4 LEU H H 1 8.304 0.000 . 1 . . . . . 4 LEU HN . 50730 1
4 . 1 . 1 4 4 LEU N N 15 123.005 0.000 . 1 . . . . . 4 LEU N . 50730 1
5 . 1 . 1 5 5 THR H H 1 8.958 0.000 . 1 . . . . . 5 THR HN . 50730 1
6 . 1 . 1 5 5 THR N N 15 120.167 0.000 . 1 . . . . . 5 THR N . 50730 1
7 . 1 . 1 6 6 LEU H H 1 9.653 0.000 . 1 . . . . . 6 LEU HN . 50730 1
8 . 1 . 1 6 6 LEU N N 15 131.979 0.000 . 1 . . . . . 6 LEU N . 50730 1
9 . 1 . 1 7 7 LYS H H 1 8.521 0.000 . 1 . . . . . 7 LYS HN . 50730 1
10 . 1 . 1 7 7 LYS N N 15 124.965 0.000 . 1 . . . . . 7 LYS N . 50730 1
11 . 1 . 1 8 8 ALA H H 1 8.545 0.000 . 1 . . . . . 8 ALA HN . 50730 1
12 . 1 . 1 8 8 ALA N N 15 123.659 0.000 . 1 . . . . . 8 ALA N . 50730 1
13 . 1 . 1 9 9 LYS H H 1 10.345 0.000 . 1 . . . . . 9 LYS HN . 50730 1
14 . 1 . 1 9 9 LYS N N 15 125.411 0.000 . 1 . . . . . 9 LYS N . 50730 1
15 . 1 . 1 10 10 ASN H H 1 9.014 0.000 . 1 . . . . . 10 ASN HN . 50730 1
16 . 1 . 1 10 10 ASN HD21 H 1 0.804 0.000 . 1 . . . . . 10 ASN HD21 . 50730 1
17 . 1 . 1 10 10 ASN HD22 H 1 5.571 0.000 . 1 . . . . . 10 ASN HD22 . 50730 1
18 . 1 . 1 10 10 ASN N N 15 113.891 0.000 . 1 . . . . . 10 ASN N . 50730 1
19 . 1 . 1 10 10 ASN ND2 N 15 108.394 0.002 . 1 . . . . . 10 ASN ND2 . 50730 1
20 . 1 . 1 11 11 GLY H H 1 7.017 0.000 . 1 . . . . . 11 GLY HN . 50730 1
21 . 1 . 1 11 11 GLY N N 15 110.630 0.000 . 1 . . . . . 11 GLY N . 50730 1
22 . 1 . 1 12 12 ASP H H 1 8.111 0.000 . 1 . . . . . 12 ASP HN . 50730 1
23 . 1 . 1 12 12 ASP N N 15 129.519 0.000 . 1 . . . . . 12 ASP N . 50730 1
24 . 1 . 1 13 13 VAL H H 1 8.696 0.000 . 1 . . . . . 13 VAL HN . 50730 1
25 . 1 . 1 13 13 VAL N N 15 121.533 0.000 . 1 . . . . . 13 VAL N . 50730 1
26 . 1 . 1 14 14 LYS H H 1 9.066 0.000 . 1 . . . . . 14 LYS HN . 50730 1
27 . 1 . 1 14 14 LYS N N 15 129.648 0.000 . 1 . . . . . 14 LYS N . 50730 1
28 . 1 . 1 15 15 PHE H H 1 9.257 0.000 . 1 . . . . . 15 PHE HN . 50730 1
29 . 1 . 1 15 15 PHE N N 15 127.049 0.000 . 1 . . . . . 15 PHE N . 50730 1
30 . 1 . 1 17 17 HIS H H 1 6.509 0.000 . 1 . . . . . 17 HIS HN . 50730 1
31 . 1 . 1 17 17 HIS HD1 H 1 8.719 0.000 . 1 . . . . . 17 HIS HD1 . 50730 1
32 . 1 . 1 17 17 HIS N N 15 132.649 0.000 . 1 . . . . . 17 HIS N . 50730 1
33 . 1 . 1 17 17 HIS ND1 N 15 166.282 0.000 . 1 . . . . . 17 HIS ND1 . 50730 1
34 . 1 . 1 18 18 LYS H H 1 7.357 0.000 . 1 . . . . . 18 LYS HN . 50730 1
35 . 1 . 1 18 18 LYS N N 15 119.376 0.000 . 1 . . . . . 18 LYS N . 50730 1
36 . 1 . 1 19 19 LYS H H 1 7.321 0.000 . 1 . . . . . 19 LYS HN . 50730 1
37 . 1 . 1 19 19 LYS N N 15 118.319 0.000 . 1 . . . . . 19 LYS N . 50730 1
38 . 1 . 1 20 20 HIS H H 1 6.256 0.000 . 1 . . . . . 20 HIS HN . 50730 1
39 . 1 . 1 20 20 HIS HD1 H 1 8.033 0.000 . 1 . . . . . 20 HIS HD1 . 50730 1
40 . 1 . 1 20 20 HIS N N 15 114.073 0.000 . 1 . . . . . 20 HIS N . 50730 1
41 . 1 . 1 20 20 HIS ND1 N 15 162.701 0.000 . 1 . . . . . 20 HIS ND1 . 50730 1
42 . 1 . 1 21 21 GLN H H 1 7.369 0.000 . 1 . . . . . 21 GLN HN . 50730 1
43 . 1 . 1 21 21 GLN HE21 H 1 1.068 0.000 . 2 . . . . . 21 GLN HE21 . 50730 1
44 . 1 . 1 21 21 GLN N N 15 119.394 0.000 . 1 . . . . . 21 GLN N . 50730 1
45 . 1 . 1 21 21 GLN NE2 N 15 105.195 0.000 . 1 . . . . . 21 GLN NE2 . 50730 1
46 . 1 . 1 22 22 GLN H H 1 7.087 0.000 . 1 . . . . . 22 GLN HN . 50730 1
47 . 1 . 1 22 22 GLN HE21 H 1 6.702 0.000 . 2 . . . . . 22 GLN HE21 . 50730 1
48 . 1 . 1 22 22 GLN HE22 H 1 7.287 0.000 . 2 . . . . . 22 GLN HE22 . 50730 1
49 . 1 . 1 22 22 GLN N N 15 116.638 0.000 . 1 . . . . . 22 GLN N . 50730 1
50 . 1 . 1 22 22 GLN NE2 N 15 111.339 0.006 . 1 . . . . . 22 GLN NE2 . 50730 1
51 . 1 . 1 23 23 VAL H H 1 8.123 0.000 . 1 . . . . . 23 VAL HN . 50730 1
52 . 1 . 1 23 23 VAL N N 15 117.862 0.000 . 1 . . . . . 23 VAL N . 50730 1
53 . 1 . 1 24 24 VAL H H 1 8.721 0.000 . 1 . . . . . 24 VAL HN . 50730 1
54 . 1 . 1 24 24 VAL N N 15 120.105 0.000 . 1 . . . . . 24 VAL N . 50730 1
55 . 1 . 1 25 25 GLY H H 1 7.283 0.000 . 1 . . . . . 25 GLY HN . 50730 1
56 . 1 . 1 25 25 GLY N N 15 105.898 0.000 . 1 . . . . . 25 GLY N . 50730 1
57 . 1 . 1 26 26 ASN H H 1 7.759 0.000 . 1 . . . . . 26 ASN HN . 50730 1
58 . 1 . 1 26 26 ASN HD21 H 1 7.077 0.000 . 2 . . . . . 26 ASN HD21 . 50730 1
59 . 1 . 1 26 26 ASN HD22 H 1 7.905 0.000 . 2 . . . . . 26 ASN HD22 . 50730 1
60 . 1 . 1 26 26 ASN N N 15 116.974 0.000 . 1 . . . . . 26 ASN N . 50730 1
61 . 1 . 1 26 26 ASN ND2 N 15 111.795 0.001 . 1 . . . . . 26 ASN ND2 . 50730 1
62 . 1 . 1 27 27 CYS H H 1 9.013 0.000 . 1 . . . . . 27 CYS HN . 50730 1
63 . 1 . 1 27 27 CYS N N 15 122.627 0.000 . 1 . . . . . 27 CYS N . 50730 1
64 . 1 . 1 28 28 LYS H H 1 7.936 0.000 . 1 . . . . . 28 LYS HN . 50730 1
65 . 1 . 1 28 28 LYS N N 15 115.145 0.000 . 1 . . . . . 28 LYS N . 50730 1
66 . 1 . 1 29 29 LYS H H 1 7.525 0.000 . 1 . . . . . 29 LYS HN . 50730 1
67 . 1 . 1 29 29 LYS N N 15 117.608 0.000 . 1 . . . . . 29 LYS N . 50730 1
68 . 1 . 1 30 30 CYS H H 1 6.366 0.000 . 1 . . . . . 30 CYS HN . 50730 1
69 . 1 . 1 30 30 CYS N N 15 111.706 0.000 . 1 . . . . . 30 CYS N . 50730 1
70 . 1 . 1 31 31 HIS H H 1 7.174 0.000 . 1 . . . . . 31 HIS HN . 50730 1
71 . 1 . 1 31 31 HIS HD1 H 1 8.540 0.000 . 1 . . . . . 31 HIS HD1 . 50730 1
72 . 1 . 1 31 31 HIS N N 15 117.204 0.000 . 1 . . . . . 31 HIS N . 50730 1
73 . 1 . 1 31 31 HIS ND1 N 15 163.963 0.000 . 1 . . . . . 31 HIS ND1 . 50730 1
74 . 1 . 1 32 32 GLU H H 1 8.293 0.000 . 1 . . . . . 32 GLU HN . 50730 1
75 . 1 . 1 32 32 GLU N N 15 125.461 0.000 . 1 . . . . . 32 GLU N . 50730 1
76 . 1 . 1 33 33 LYS H H 1 8.288 0.000 . 1 . . . . . 33 LYS HN . 50730 1
77 . 1 . 1 33 33 LYS N N 15 115.458 0.000 . 1 . . . . . 33 LYS N . 50730 1
78 . 1 . 1 34 34 GLY H H 1 6.708 0.000 . 1 . . . . . 34 GLY HN . 50730 1
79 . 1 . 1 34 34 GLY N N 15 107.394 0.000 . 1 . . . . . 34 GLY N . 50730 1
80 . 1 . 1 36 36 GLY H H 1 3.840 0.000 . 1 . . . . . 36 GLY HN . 50730 1
81 . 1 . 1 36 36 GLY N N 15 109.002 0.000 . 1 . . . . . 36 GLY N . 50730 1
82 . 1 . 1 37 37 LYS H H 1 7.905 0.000 . 1 . . . . . 37 LYS HN . 50730 1
83 . 1 . 1 37 37 LYS N N 15 116.936 0.000 . 1 . . . . . 37 LYS N . 50730 1
84 . 1 . 1 38 38 ILE H H 1 9.935 0.000 . 1 . . . . . 38 ILE HN . 50730 1
85 . 1 . 1 38 38 ILE N N 15 128.800 0.000 . 1 . . . . . 38 ILE N . 50730 1
86 . 1 . 1 39 39 GLU H H 1 8.623 0.000 . 1 . . . . . 39 GLU HN . 50730 1
87 . 1 . 1 39 39 GLU N N 15 131.662 0.000 . 1 . . . . . 39 GLU N . 50730 1
88 . 1 . 1 40 40 GLY H H 1 9.156 0.000 . 1 . . . . . 40 GLY HN . 50730 1
89 . 1 . 1 40 40 GLY N N 15 113.477 0.000 . 1 . . . . . 40 GLY N . 50730 1
90 . 1 . 1 41 41 PHE H H 1 7.741 0.000 . 1 . . . . . 41 PHE HN . 50730 1
91 . 1 . 1 41 41 PHE N N 15 120.403 0.000 . 1 . . . . . 41 PHE N . 50730 1
92 . 1 . 1 42 42 GLY H H 1 6.098 0.000 . 1 . . . . . 42 GLY HN . 50730 1
93 . 1 . 1 42 42 GLY N N 15 114.612 0.000 . 1 . . . . . 42 GLY N . 50730 1
94 . 1 . 1 43 43 LYS H H 1 8.984 0.000 . 1 . . . . . 43 LYS HN . 50730 1
95 . 1 . 1 43 43 LYS N N 15 122.684 0.000 . 1 . . . . . 43 LYS N . 50730 1
96 . 1 . 1 44 44 ASP H H 1 7.886 0.000 . 1 . . . . . 44 ASP HN . 50730 1
97 . 1 . 1 44 44 ASP N N 15 116.101 0.000 . 1 . . . . . 44 ASP N . 50730 1
98 . 1 . 1 45 45 TRP H H 1 8.349 0.000 . 1 . . . . . 45 TRP HN . 50730 1
99 . 1 . 1 45 45 TRP HE1 H 1 10.269 0.000 . 1 . . . . . 45 TRP HE1 . 50730 1
100 . 1 . 1 45 45 TRP N N 15 121.492 0.000 . 1 . . . . . 45 TRP N . 50730 1
101 . 1 . 1 45 45 TRP NE1 N 15 130.924 0.000 . 1 . . . . . 45 TRP NE1 . 50730 1
102 . 1 . 1 46 46 ALA H H 1 8.613 0.000 . 1 . . . . . 46 ALA HN . 50730 1
103 . 1 . 1 46 46 ALA N N 15 121.695 0.000 . 1 . . . . . 46 ALA N . 50730 1
104 . 1 . 1 47 47 HIS H H 1 7.722 0.000 . 1 . . . . . 47 HIS HN . 50730 1
105 . 1 . 1 47 47 HIS N N 15 117.085 0.000 . 1 . . . . . 47 HIS N . 50730 1
106 . 1 . 1 48 48 LYS H H 1 6.980 0.000 . 1 . . . . . 48 LYS HN . 50730 1
107 . 1 . 1 48 48 LYS N N 15 117.634 0.000 . 1 . . . . . 48 LYS N . 50730 1
108 . 1 . 1 49 49 THR H H 1 8.323 0.000 . 1 . . . . . 49 THR HN . 50730 1
109 . 1 . 1 49 49 THR N N 15 115.812 0.000 . 1 . . . . . 49 THR N . 50730 1
110 . 1 . 1 50 50 CYS H H 1 8.466 0.000 . 1 . . . . . 50 CYS HN . 50730 1
111 . 1 . 1 50 50 CYS N N 15 121.752 0.000 . 1 . . . . . 50 CYS N . 50730 1
112 . 1 . 1 51 51 LYS H H 1 5.980 0.000 . 1 . . . . . 51 LYS HN . 50730 1
113 . 1 . 1 51 51 LYS N N 15 112.746 0.000 . 1 . . . . . 51 LYS N . 50730 1
114 . 1 . 1 52 52 GLY H H 1 6.167 0.000 . 1 . . . . . 52 GLY HN . 50730 1
115 . 1 . 1 52 52 GLY N N 15 101.245 0.000 . 1 . . . . . 52 GLY N . 50730 1
116 . 1 . 1 53 53 CYS H H 1 7.065 0.000 . 1 . . . . . 53 CYS HN . 50730 1
117 . 1 . 1 53 53 CYS N N 15 121.558 0.000 . 1 . . . . . 53 CYS N . 50730 1
118 . 1 . 1 54 54 HIS H H 1 6.081 0.000 . 1 . . . . . 54 HIS HN . 50730 1
119 . 1 . 1 54 54 HIS HD1 H 1 9.642 0.000 . 1 . . . . . 54 HIS HD1 . 50730 1
120 . 1 . 1 54 54 HIS N N 15 117.330 0.000 . 1 . . . . . 54 HIS N . 50730 1
121 . 1 . 1 54 54 HIS ND1 N 15 165.494 0.000 . 1 . . . . . 54 HIS ND1 . 50730 1
122 . 1 . 1 55 55 GLU H H 1 7.933 0.000 . 1 . . . . . 55 GLU HN . 50730 1
123 . 1 . 1 55 55 GLU N N 15 117.681 0.000 . 1 . . . . . 55 GLU N . 50730 1
124 . 1 . 1 56 56 GLU H H 1 7.709 0.000 . 1 . . . . . 56 GLU HN . 50730 1
125 . 1 . 1 56 56 GLU N N 15 120.789 0.000 . 1 . . . . . 56 GLU N . 50730 1
126 . 1 . 1 57 57 MET H H 1 8.978 0.000 . 1 . . . . . 57 MET HN . 50730 1
127 . 1 . 1 57 57 MET N N 15 115.143 0.000 . 1 . . . . . 57 MET N . 50730 1
128 . 1 . 1 58 58 LYS H H 1 7.753 0.000 . 1 . . . . . 58 LYS HN . 50730 1
129 . 1 . 1 58 58 LYS N N 15 114.682 0.000 . 1 . . . . . 58 LYS N . 50730 1
130 . 1 . 1 59 59 LYS H H 1 7.658 0.000 . 1 . . . . . 59 LYS HN . 50730 1
131 . 1 . 1 59 59 LYS N N 15 118.875 0.000 . 1 . . . . . 59 LYS N . 50730 1
132 . 1 . 1 60 60 GLY H H 1 7.622 0.000 . 1 . . . . . 60 GLY HN . 50730 1
133 . 1 . 1 60 60 GLY N N 15 103.516 0.000 . 1 . . . . . 60 GLY N . 50730 1
134 . 1 . 1 62 62 THR H H 1 8.742 0.000 . 1 . . . . . 62 THR HN . 50730 1
135 . 1 . 1 62 62 THR N N 15 110.299 0.000 . 1 . . . . . 62 THR N . 50730 1
136 . 1 . 1 63 63 LYS H H 1 8.326 0.000 . 1 . . . . . 63 LYS HN . 50730 1
137 . 1 . 1 63 63 LYS N N 15 124.483 0.000 . 1 . . . . . 63 LYS N . 50730 1
138 . 1 . 1 64 64 CYS H H 1 8.758 0.000 . 1 . . . . . 64 CYS HN . 50730 1
139 . 1 . 1 64 64 CYS N N 15 118.671 0.000 . 1 . . . . . 64 CYS N . 50730 1
140 . 1 . 1 65 65 GLY H H 1 8.866 0.000 . 1 . . . . . 65 GLY HN . 50730 1
141 . 1 . 1 65 65 GLY N N 15 102.284 0.000 . 1 . . . . . 65 GLY N . 50730 1
142 . 1 . 1 66 66 ASP H H 1 7.732 0.000 . 1 . . . . . 66 ASP HN . 50730 1
143 . 1 . 1 66 66 ASP N N 15 117.483 0.000 . 1 . . . . . 66 ASP N . 50730 1
144 . 1 . 1 67 67 CYS H H 1 6.618 0.000 . 1 . . . . . 67 CYS HN . 50730 1
145 . 1 . 1 67 67 CYS N N 15 115.663 0.000 . 1 . . . . . 67 CYS N . 50730 1
146 . 1 . 1 68 68 HIS H H 1 6.956 0.000 . 1 . . . . . 68 HIS HN . 50730 1
147 . 1 . 1 68 68 HIS HD1 H 1 8.967 0.000 . 1 . . . . . 68 HIS HD1 . 50730 1
148 . 1 . 1 68 68 HIS N N 15 118.025 0.000 . 1 . . . . . 68 HIS N . 50730 1
149 . 1 . 1 68 68 HIS ND1 N 15 166.245 0.000 . 1 . . . . . 68 HIS ND1 . 50730 1
150 . 1 . 1 69 69 LYS H H 1 7.122 0.000 . 1 . . . . . 69 LYS HN . 50730 1
151 . 1 . 1 69 69 LYS N N 15 124.153 0.000 . 1 . . . . . 69 LYS N . 50730 1
152 . 1 . 1 70 70 LYS H H 1 7.905 0.000 . 1 . . . . . 70 LYS HN . 50730 1
153 . 1 . 1 70 70 LYS N N 15 128.342 0.000 . 1 . . . . . 70 LYS N . 50730 1
154 . 2 . 2 1 1 HEM HHC H 1 9.423 0.000 . 1 . . . . . 1 HEM HHC . 50730 1
155 . 2 . 2 1 1 HEM HHD H 1 9.164 0.001 . 1 . . . . . 1 HEM HHD . 50730 1
156 . 2 . 2 1 1 HEM HHB H 1 9.509 0.001 . 1 . . . . . 1 HEM HHB . 50730 1
157 . 2 . 2 1 1 HEM HHA H 1 9.215 0.000 . 1 . . . . . 1 HEM HHA . 50730 1
158 . 2 . 2 1 1 HEM HAB H 1 5.966 0.001 . 1 . . . . . 1 HEM HAB . 50730 1
159 . 2 . 2 1 1 HEM HAC H 1 6.402 0.001 . 1 . . . . . 1 HEM HAC . 50730 1
160 . 2 . 2 1 1 HEM HMB H 1 3.532 0.001 . 1 . . . . . 1 HEM HMB . 50730 1
161 . 2 . 2 1 1 HEM HMC H 1 3.502 0.002 . 1 . . . . . 1 HEM HMC . 50730 1
162 . 2 . 2 1 1 HEM HMD H 1 2.674 0.000 . 1 . . . . . 1 HEM HMD . 50730 1
163 . 2 . 2 1 1 HEM HMA H 1 3.317 0.001 . 1 . . . . . 1 HEM HMA . 50730 1
164 . 2 . 2 1 1 HEM HBB H 1 2.107 0.002 . 1 . . . . . 1 HEM HBB . 50730 1
165 . 2 . 2 1 1 HEM HBC H 1 1.993 0.001 . 1 . . . . . 1 HEM HBC . 50730 1
166 . 3 . 2 1 1 HEM HHC H 1 9.762 0.001 . 1 . . . . . 1 HEM HHC . 50730 1
167 . 3 . 2 1 1 HEM HHD H 1 9.843 0.001 . 1 . . . . . 1 HEM HHD . 50730 1
168 . 3 . 2 1 1 HEM HHB H 1 10.151 0.003 . 1 . . . . . 1 HEM HHB . 50730 1
169 . 3 . 2 1 1 HEM HHA H 1 9.506 0.000 . 1 . . . . . 1 HEM HHA . 50730 1
170 . 3 . 2 1 1 HEM HAB H 1 6.706 0.001 . 1 . . . . . 1 HEM HAB . 50730 1
171 . 3 . 2 1 1 HEM HAC H 1 6.565 0.001 . 1 . . . . . 1 HEM HAC . 50730 1
172 . 3 . 2 1 1 HEM HMB H 1 4.336 0.002 . 1 . . . . . 1 HEM HMB . 50730 1
173 . 3 . 2 1 1 HEM HMC H 1 3.938 0.002 . 1 . . . . . 1 HEM HMC . 50730 1
174 . 3 . 2 1 1 HEM HMD H 1 3.460 0.001 . 1 . . . . . 1 HEM HMD . 50730 1
175 . 3 . 2 1 1 HEM HMA H 1 3.910 0.002 . 1 . . . . . 1 HEM HMA . 50730 1
176 . 3 . 2 1 1 HEM HBB H 1 2.457 0.007 . 1 . . . . . 1 HEM HBB . 50730 1
177 . 3 . 2 1 1 HEM HBC H 1 2.932 0.001 . 1 . . . . . 1 HEM HBC . 50730 1
178 . 4 . 2 1 1 HEM HHC H 1 9.005 0.001 . 1 . . . . . 1 HEM HHC . 50730 1
179 . 4 . 2 1 1 HEM HHD H 1 9.350 0.001 . 1 . . . . . 1 HEM HHD . 50730 1
180 . 4 . 2 1 1 HEM HHB H 1 9.431 0.002 . 1 . . . . . 1 HEM HHB . 50730 1
181 . 4 . 2 1 1 HEM HHA H 1 9.499 0.000 . 1 . . . . . 1 HEM HHA . 50730 1
182 . 4 . 2 1 1 HEM HAB H 1 5.945 0.001 . 1 . . . . . 1 HEM HAB . 50730 1
183 . 4 . 2 1 1 HEM HAC H 1 6.310 0.001 . 1 . . . . . 1 HEM HAC . 50730 1
184 . 4 . 2 1 1 HEM HMB H 1 3.622 0.000 . 1 . . . . . 1 HEM HMB . 50730 1
185 . 4 . 2 1 1 HEM HMC H 1 3.006 0.001 . 1 . . . . . 1 HEM HMC . 50730 1
186 . 4 . 2 1 1 HEM HMD H 1 3.902 0.002 . 1 . . . . . 1 HEM HMD . 50730 1
187 . 4 . 2 1 1 HEM HMA H 1 3.333 0.001 . 1 . . . . . 1 HEM HMA . 50730 1
188 . 4 . 2 1 1 HEM HBB H 1 2.063 0.003 . 1 . . . . . 1 HEM HBB . 50730 1
189 . 4 . 2 1 1 HEM HBC H 1 1.499 0.001 . 1 . . . . . 1 HEM HBC . 50730 1
stop_
save_