Content for NMR-STAR saveframe, "Assigned_Chemical_Shifts"
save_Assigned_Chemical_Shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assigned_Chemical_Shifts
_Assigned_chem_shift_list.Entry_ID 20029
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $35C
_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-13C HSQC' . . . 20029 1
2 '2D 1H-1H TOCSY' . . . 20029 1
3 '2D 1H-1H NOESY' . . . 20029 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
4 $SPARKY . . 20029 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 LYS HA H 1 3.967 0.020 . 1 . . . . 1 K HA . 20029 1
2 . 1 1 1 1 LYS HB2 H 1 1.857 0.020 . 2 . . . . 1 K HB2 . 20029 1
3 . 1 1 1 1 LYS HB3 H 1 1.731 0.020 . 2 . . . . 1 K HB3 . 20029 1
4 . 1 1 1 1 LYS HD2 H 1 1.685 0.020 . 2 . . . . 1 K HD . 20029 1
5 . 1 1 1 1 LYS HD3 H 1 1.685 0.020 . 2 . . . . 1 K HD . 20029 1
6 . 1 1 1 1 LYS HE2 H 1 2.993 0.020 . 2 . . . . 1 K HE . 20029 1
7 . 1 1 1 1 LYS HE3 H 1 2.993 0.020 . 2 . . . . 1 K HE . 20029 1
8 . 1 1 1 1 LYS HG2 H 1 1.405 0.020 . 2 . . . . 1 K HG . 20029 1
9 . 1 1 1 1 LYS HG3 H 1 1.405 0.020 . 2 . . . . 1 K HG . 20029 1
10 . 1 1 1 1 LYS CA C 13 55.642 0.200 . 1 . . . . 1 K CA . 20029 1
11 . 1 1 1 1 LYS CB C 13 33.230 0.200 . 1 . . . . 1 K CB . 20029 1
12 . 1 1 1 1 LYS CD C 13 29.036 0.200 . 1 . . . . 1 K CD . 20029 1
13 . 1 1 1 1 LYS CE C 13 41.990 0.200 . 1 . . . . 1 K CE . 20029 1
14 . 1 1 1 1 LYS CG C 13 24.534 0.200 . 1 . . . . 1 K CG . 20029 1
15 . 1 1 2 2 PHE H H 1 8.249 0.020 . 1 . . . . 2 F HN . 20029 1
16 . 1 1 2 2 PHE HA H 1 4.655 0.020 . 1 . . . . 2 F HA . 20029 1
17 . 1 1 2 2 PHE HB2 H 1 3.080 0.020 . 2 . . . . 2 F HB . 20029 1
18 . 1 1 2 2 PHE HB3 H 1 3.080 0.020 . 2 . . . . 2 F HB . 20029 1
19 . 1 1 2 2 PHE HD1 H 1 7.264 0.020 . 3 . . . . 2 F HD . 20029 1
20 . 1 1 2 2 PHE HD2 H 1 7.264 0.020 . 3 . . . . 2 F HD . 20029 1
21 . 1 1 2 2 PHE HE1 H 1 7.356 0.020 . 3 . . . . 2 F HE . 20029 1
22 . 1 1 2 2 PHE HE2 H 1 7.356 0.020 . 3 . . . . 2 F HE . 20029 1
23 . 1 1 2 2 PHE HZ H 1 7.315 0.020 . 1 . . . . 2 F HZ . 20029 1
24 . 1 1 2 2 PHE CA C 13 58.032 0.200 . 1 . . . . 2 F CA . 20029 1
25 . 1 1 2 2 PHE CB C 13 39.617 0.200 . 1 . . . . 2 F CB . 20029 1
26 . 1 1 2 2 PHE CD1 C 13 131.718 0.200 . 3 . . . . 2 F CD . 20029 1
27 . 1 1 2 2 PHE CD2 C 13 131.718 0.200 . 3 . . . . 2 F CD . 20029 1
28 . 1 1 2 2 PHE CE1 C 13 131.499 0.200 . 3 . . . . 2 F CE . 20029 1
29 . 1 1 2 2 PHE CE2 C 13 131.499 0.200 . 3 . . . . 2 F CE . 20029 1
30 . 1 1 2 2 PHE CZ C 13 129.989 0.200 . 1 . . . . 2 F CZ . 20029 1
31 . 1 1 3 3 ARG H H 1 8.247 0.020 . 1 . . . . 3 R HN . 20029 1
32 . 1 1 3 3 ARG HA H 1 4.295 0.020 . 1 . . . . 3 R HA . 20029 1
33 . 1 1 3 3 ARG HB2 H 1 1.756 0.020 . 2 . . . . 3 R HB2 . 20029 1
34 . 1 1 3 3 ARG HB3 H 1 1.675 0.020 . 2 . . . . 3 R HB3 . 20029 1
35 . 1 1 3 3 ARG HD2 H 1 3.195 0.020 . 2 . . . . 3 R HD . 20029 1
36 . 1 1 3 3 ARG HD3 H 1 3.195 0.020 . 2 . . . . 3 R HD . 20029 1
37 . 1 1 3 3 ARG HG2 H 1 1.592 0.020 . 2 . . . . 3 R HG2 . 20029 1
38 . 1 1 3 3 ARG HG3 H 1 1.532 0.020 . 2 . . . . 3 R HG3 . 20029 1
39 . 1 1 3 3 ARG CA C 13 55.913 0.200 . 1 . . . . 3 R CA . 20029 1
40 . 1 1 3 3 ARG CB C 13 30.867 0.200 . 1 . . . . 3 R CB . 20029 1
41 . 1 1 3 3 ARG CD C 13 43.401 0.200 . 1 . . . . 3 R CD . 20029 1
42 . 1 1 3 3 ARG CG C 13 26.966 0.200 . 1 . . . . 3 R CG . 20029 1
43 . 1 1 4 4 ARG H H 1 8.266 0.020 . 1 . . . . 4 R HN . 20029 1
44 . 1 1 4 4 ARG HA H 1 4.233 0.020 . 1 . . . . 4 R HA . 20029 1
45 . 1 1 4 4 ARG HB2 H 1 1.815 0.020 . 2 . . . . 4 R HB2 . 20029 1
46 . 1 1 4 4 ARG HB3 H 1 1.749 0.020 . 2 . . . . 4 R HB3 . 20029 1
47 . 1 1 4 4 ARG HD2 H 1 3.219 0.020 . 2 . . . . 4 R HD . 20029 1
48 . 1 1 4 4 ARG HD3 H 1 3.219 0.020 . 2 . . . . 4 R HD . 20029 1
49 . 1 1 4 4 ARG HG2 H 1 1.666 0.020 . 2 . . . . 4 R HG2 . 20029 1
50 . 1 1 4 4 ARG HG3 H 1 1.628 0.020 . 2 . . . . 4 R HG3 . 20029 1
51 . 1 1 4 4 ARG CA C 13 56.090 0.200 . 1 . . . . 4 R CA . 20029 1
52 . 1 1 4 4 ARG CB C 13 30.837 0.200 . 1 . . . . 4 R CB . 20029 1
53 . 1 1 4 4 ARG CD C 13 43.369 0.200 . 1 . . . . 4 R CD . 20029 1
54 . 1 1 4 4 ARG CG C 13 27.170 0.200 . 1 . . . . 4 R CG . 20029 1
55 . 1 1 5 5 GLN H H 1 8.438 0.020 . 1 . . . . 5 Q HN . 20029 1
56 . 1 1 5 5 GLN HA H 1 4.342 0.020 . 1 . . . . 5 Q HA . 20029 1
57 . 1 1 5 5 GLN HB2 H 1 2.053 0.020 . 2 . . . . 5 Q HB2 . 20029 1
58 . 1 1 5 5 GLN HB3 H 1 1.952 0.020 . 2 . . . . 5 Q HB3 . 20029 1
59 . 1 1 5 5 GLN HE21 H 1 7.501 0.020 . 2 . . . . 5 Q HE21 . 20029 1
60 . 1 1 5 5 GLN HE22 H 1 6.830 0.020 . 2 . . . . 5 Q HE22 . 20029 1
61 . 1 1 5 5 GLN HG2 H 1 2.350 0.020 . 2 . . . . 5 Q HG . 20029 1
62 . 1 1 5 5 GLN HG3 H 1 2.350 0.020 . 2 . . . . 5 Q HG . 20029 1
63 . 1 1 5 5 GLN CA C 13 55.714 0.200 . 1 . . . . 5 Q CA . 20029 1
64 . 1 1 5 5 GLN CB C 13 29.812 0.200 . 1 . . . . 5 Q CB . 20029 1
65 . 1 1 5 5 GLN CG C 13 33.748 0.200 . 1 . . . . 5 Q CG . 20029 1
66 . 1 1 6 6 ARG H H 1 8.432 0.020 . 1 . . . . 6 R HN . 20029 1
67 . 1 1 6 6 ARG HA H 1 4.580 0.020 . 1 . . . . 6 R HA . 20029 1
68 . 1 1 6 6 ARG HB2 H 1 1.849 0.020 . 2 . . . . 6 R HB2 . 20029 1
69 . 1 1 6 6 ARG HB3 H 1 1.731 0.020 . 2 . . . . 6 R HB3 . 20029 1
70 . 1 1 6 6 ARG HD2 H 1 3.203 0.020 . 2 . . . . 6 R HD . 20029 1
71 . 1 1 6 6 ARG HD3 H 1 3.203 0.020 . 2 . . . . 6 R HD . 20029 1
72 . 1 1 6 6 ARG HG2 H 1 1.681 0.020 . 2 . . . . 6 R HG . 20029 1
73 . 1 1 6 6 ARG HG3 H 1 1.681 0.020 . 2 . . . . 6 R HG . 20029 1
74 . 1 1 6 6 ARG CA C 13 54.060 0.200 . 1 . . . . 6 R CA . 20029 1
75 . 1 1 6 6 ARG CB C 13 30.236 0.200 . 1 . . . . 6 R CB . 20029 1
76 . 1 1 6 6 ARG CD C 13 43.390 0.200 . 1 . . . . 6 R CD . 20029 1
77 . 1 1 6 6 ARG CG C 13 26.775 0.200 . 1 . . . . 6 R CG . 20029 1
78 . 1 1 7 7 PRO HA H 1 4.419 0.020 . 1 . . . . 7 P HA . 20029 1
79 . 1 1 7 7 PRO HB2 H 1 2.291 0.020 . 2 . . . . 7 P HB2 . 20029 1
80 . 1 1 7 7 PRO HB3 H 1 1.868 0.020 . 2 . . . . 7 P HB3 . 20029 1
81 . 1 1 7 7 PRO HD2 H 1 3.803 0.020 . 2 . . . . 7 P HD2 . 20029 1
82 . 1 1 7 7 PRO HD3 H 1 3.631 0.020 . 2 . . . . 7 P HD3 . 20029 1
83 . 1 1 7 7 PRO HG2 H 1 2.015 0.020 . 2 . . . . 7 P HG . 20029 1
84 . 1 1 7 7 PRO HG3 H 1 2.015 0.020 . 2 . . . . 7 P HG . 20029 1
85 . 1 1 7 7 PRO CA C 13 63.051 0.200 . 1 . . . . 7 P CA . 20029 1
86 . 1 1 7 7 PRO CB C 13 31.935 0.200 . 1 . . . . 7 P CB . 20029 1
87 . 1 1 7 7 PRO CD C 13 50.644 0.200 . 1 . . . . 7 P CD . 20029 1
88 . 1 1 7 7 PRO CG C 13 27.166 0.200 . 1 . . . . 7 P CG . 20029 1
89 . 1 1 8 8 ARG H H 1 8.408 0.020 . 1 . . . . 8 R HN . 20029 1
90 . 1 1 8 8 ARG HA H 1 4.299 0.020 . 1 . . . . 8 R HA . 20029 1
91 . 1 1 8 8 ARG HB2 H 1 1.831 0.020 . 2 . . . . 8 R HB2 . 20029 1
92 . 1 1 8 8 ARG HB3 H 1 1.757 0.020 . 2 . . . . 8 R HB3 . 20029 1
93 . 1 1 8 8 ARG HD2 H 1 3.201 0.020 . 2 . . . . 8 R HD . 20029 1
94 . 1 1 8 8 ARG HD3 H 1 3.201 0.020 . 2 . . . . 8 R HD . 20029 1
95 . 1 1 8 8 ARG HG2 H 1 1.673 0.020 . 2 . . . . 8 R HG2 . 20029 1
96 . 1 1 8 8 ARG HG3 H 1 1.616 0.020 . 2 . . . . 8 R HG3 . 20029 1
97 . 1 1 8 8 ARG CA C 13 55.913 0.200 . 1 . . . . 8 R CA . 20029 1
98 . 1 1 8 8 ARG CB C 13 30.503 0.200 . 1 . . . . 8 R CB . 20029 1
99 . 1 1 8 8 ARG CD C 13 43.390 0.200 . 1 . . . . 8 R CD . 20029 1
100 . 1 1 8 8 ARG CG C 13 27.144 0.200 . 1 . . . . 8 R CG . 20029 1
101 . 1 1 9 9 LEU H H 1 8.243 0.020 . 1 . . . . 9 L HN . 20029 1
102 . 1 1 9 9 LEU HA H 1 4.396 0.020 . 1 . . . . 9 L HA . 20029 1
103 . 1 1 9 9 LEU HB2 H 1 1.618 0.020 . 2 . . . . 9 L HB2 . 20029 1
104 . 1 1 9 9 LEU HB3 H 1 1.563 0.020 . 2 . . . . 9 L HB3 . 20029 1
105 . 1 1 9 9 LEU HD11 H 1 0.921 0.020 . 2 . . . . 9 L HD1 . 20029 1
106 . 1 1 9 9 LEU HD12 H 1 0.921 0.020 . 2 . . . . 9 L HD1 . 20029 1
107 . 1 1 9 9 LEU HD13 H 1 0.921 0.020 . 2 . . . . 9 L HD1 . 20029 1
108 . 1 1 9 9 LEU HD21 H 1 0.865 0.020 . 2 . . . . 9 L HD2 . 20029 1
109 . 1 1 9 9 LEU HD22 H 1 0.865 0.020 . 2 . . . . 9 L HD2 . 20029 1
110 . 1 1 9 9 LEU HD23 H 1 0.865 0.020 . 2 . . . . 9 L HD2 . 20029 1
111 . 1 1 9 9 LEU HG H 1 1.602 0.020 . 1 . . . . 9 L HG . 20029 1
112 . 1 1 9 9 LEU CA C 13 54.963 0.200 . 1 . . . . 9 L CA . 20029 1
113 . 1 1 9 9 LEU CB C 13 42.424 0.200 . 1 . . . . 9 L CB . 20029 1
114 . 1 1 9 9 LEU CD1 C 13 24.879 0.200 . 2 . . . . 9 L CD1 . 20029 1
115 . 1 1 9 9 LEU CD2 C 13 23.414 0.200 . 2 . . . . 9 L CD2 . 20029 1
116 . 1 1 9 9 LEU CG C 13 27.063 0.200 . 1 . . . . 9 L CG . 20029 1
117 . 1 1 10 10 SER H H 1 8.260 0.020 . 1 . . . . 10 S HN . 20029 1
118 . 1 1 10 10 SER HA H 1 4.418 0.020 . 1 . . . . 10 S HA . 20029 1
119 . 1 1 10 10 SER HB2 H 1 3.816 0.020 . 2 . . . . 10 S HB . 20029 1
120 . 1 1 10 10 SER HB3 H 1 3.816 0.020 . 2 . . . . 10 S HB . 20029 1
121 . 1 1 10 10 SER CA C 13 58.139 0.200 . 1 . . . . 10 S CA . 20029 1
122 . 1 1 10 10 SER CB C 13 63.904 0.200 . 1 . . . . 10 S CB . 20029 1
123 . 1 1 11 11 HIS H H 1 8.458 0.020 . 1 . . . . 11 H HN . 20029 1
124 . 1 1 11 11 HIS HA H 1 4.693 0.020 . 1 . . . . 11 H HA . 20029 1
125 . 1 1 11 11 HIS HB2 H 1 3.253 0.020 . 2 . . . . 11 H HB2 . 20029 1
126 . 1 1 11 11 HIS HB3 H 1 3.155 0.020 . 2 . . . . 11 H HB3 . 20029 1
127 . 1 1 11 11 HIS HD2 H 1 7.242 0.020 . 1 . . . . 11 H HD2 . 20029 1
128 . 1 1 11 11 HIS HE1 H 1 8.518 0.020 . 1 . . . . 11 H HE1 . 20029 1
129 . 1 1 11 11 HIS CA C 13 55.387 0.200 . 1 . . . . 11 H CA . 20029 1
130 . 1 1 11 11 HIS CB C 13 29.248 0.200 . 1 . . . . 11 H CB . 20029 1
131 . 1 1 11 11 HIS CD2 C 13 120.133 0.200 . 1 . . . . 11 H CD2 . 20029 1
132 . 1 1 11 11 HIS CE1 C 13 136.489 0.200 . 1 . . . . 11 H CE1 . 20029 1
133 . 1 1 12 12 LYS H H 1 8.321 0.020 . 1 . . . . 12 K HN . 20029 1
134 . 1 1 12 12 LYS HA H 1 4.366 0.020 . 1 . . . . 12 K HA . 20029 1
135 . 1 1 12 12 LYS HB2 H 1 1.830 0.020 . 2 . . . . 12 K HB2 . 20029 1
136 . 1 1 12 12 LYS HB3 H 1 1.721 0.020 . 2 . . . . 12 K HB3 . 20029 1
137 . 1 1 12 12 LYS HD2 H 1 1.680 0.020 . 2 . . . . 12 K HD . 20029 1
138 . 1 1 12 12 LYS HD3 H 1 1.680 0.020 . 2 . . . . 12 K HD . 20029 1
139 . 1 1 12 12 LYS HE2 H 1 2.993 0.020 . 2 . . . . 12 K HE . 20029 1
140 . 1 1 12 12 LYS HE3 H 1 2.993 0.020 . 2 . . . . 12 K HE . 20029 1
141 . 1 1 12 12 LYS HG2 H 1 1.413 0.020 . 2 . . . . 12 K HG . 20029 1
142 . 1 1 12 12 LYS HG3 H 1 1.413 0.020 . 2 . . . . 12 K HG . 20029 1
143 . 1 1 12 12 LYS CA C 13 56.195 0.200 . 1 . . . . 12 K CA . 20029 1
144 . 1 1 12 12 LYS CB C 13 33.234 0.200 . 1 . . . . 12 K CB . 20029 1
145 . 1 1 12 12 LYS CD C 13 28.937 0.200 . 1 . . . . 12 K CD . 20029 1
146 . 1 1 12 12 LYS CE C 13 41.990 0.200 . 1 . . . . 12 K CE . 20029 1
147 . 1 1 12 12 LYS CG C 13 24.036 0.200 . 1 . . . . 12 K CG . 20029 1
148 . 1 1 13 13 GLY H H 1 8.209 0.020 . 1 . . . . 13 G HN . 20029 1
149 . 1 1 13 13 GLY HA2 H 1 4.109 0.020 . 2 . . . . 13 G HA . 20029 1
150 . 1 1 13 13 GLY HA3 H 1 4.109 0.020 . 2 . . . . 13 G HA . 20029 1
151 . 1 1 13 13 GLY CA C 13 44.403 0.200 . 1 . . . . 13 G CA . 20029 1
152 . 1 1 14 14 PRO HA H 1 4.447 0.020 . 1 . . . . 14 P HA . 20029 1
153 . 1 1 14 14 PRO HB2 H 1 2.259 0.020 . 2 . . . . 14 P HB2 . 20029 1
154 . 1 1 14 14 PRO HB3 H 1 2.012 0.020 . 2 . . . . 14 P HB3 . 20029 1
155 . 1 1 14 14 PRO HD2 H 1 3.646 0.020 . 2 . . . . 14 P HD2 . 20029 1
156 . 1 1 14 14 PRO HD3 H 1 3.605 0.020 . 2 . . . . 14 P HD3 . 20029 1
157 . 1 1 14 14 PRO HG2 H 1 1.932 0.020 . 2 . . . . 14 P HG . 20029 1
158 . 1 1 14 14 PRO HG3 H 1 1.932 0.020 . 2 . . . . 14 P HG . 20029 1
159 . 1 1 14 14 PRO CA C 13 63.210 0.200 . 1 . . . . 14 P CA . 20029 1
160 . 1 1 14 14 PRO CB C 13 32.062 0.200 . 1 . . . . 14 P CB . 20029 1
161 . 1 1 14 14 PRO CD C 13 49.630 0.200 . 1 . . . . 14 P CD . 20029 1
162 . 1 1 14 14 PRO CG C 13 27.014 0.200 . 1 . . . . 14 P CG . 20029 1
163 . 1 1 15 15 MET H H 1 8.315 0.020 . 1 . . . . 15 M HN . 20029 1
164 . 1 1 15 15 MET HA H 1 4.748 0.020 . 1 . . . . 15 M HA . 20029 1
165 . 1 1 15 15 MET HB2 H 1 1.919 0.020 . 2 . . . . 15 M HB2 . 20029 1
166 . 1 1 15 15 MET HB3 H 1 1.968 0.020 . 2 . . . . 15 M HB3 . 20029 1
167 . 1 1 15 15 MET HE1 H 1 2.083 0.020 . 1 . . . . 15 M HE . 20029 1
168 . 1 1 15 15 MET HE2 H 1 2.083 0.020 . 1 . . . . 15 M HE . 20029 1
169 . 1 1 15 15 MET HE3 H 1 2.083 0.020 . 1 . . . . 15 M HE . 20029 1
170 . 1 1 15 15 MET HG2 H 1 2.610 0.020 . 2 . . . . 15 M HG2 . 20029 1
171 . 1 1 15 15 MET HG3 H 1 2.533 0.020 . 2 . . . . 15 M HG3 . 20029 1
172 . 1 1 15 15 MET CA C 13 53.061 0.200 . 1 . . . . 15 M CA . 20029 1
173 . 1 1 15 15 MET CB C 13 32.378 0.200 . 1 . . . . 15 M CB . 20029 1
174 . 1 1 15 15 MET CE C 13 17.052 0.200 . 1 . . . . 15 M CE . 20029 1
175 . 1 1 15 15 MET CG C 13 32.152 0.200 . 1 . . . . 15 M CG . 20029 1
176 . 1 1 16 16 PRO HA H 1 4.384 0.020 . 1 . . . . 16 P HA . 20029 1
177 . 1 1 16 16 PRO HB2 H 1 2.173 0.020 . 2 . . . . 16 P HB2 . 20029 1
178 . 1 1 16 16 PRO HB3 H 1 1.897 0.020 . 2 . . . . 16 P HB3 . 20029 1
179 . 1 1 16 16 PRO HD2 H 1 3.730 0.020 . 2 . . . . 16 P HD2 . 20029 1
180 . 1 1 16 16 PRO HD3 H 1 3.589 0.020 . 2 . . . . 16 P HD3 . 20029 1
181 . 1 1 16 16 PRO HG2 H 1 1.957 0.020 . 2 . . . . 16 P HG . 20029 1
182 . 1 1 16 16 PRO HG3 H 1 1.957 0.020 . 2 . . . . 16 P HG . 20029 1
183 . 1 1 16 16 PRO CA C 13 63.325 0.200 . 1 . . . . 16 P CA . 20029 1
184 . 1 1 16 16 PRO CB C 13 31.649 0.200 . 1 . . . . 16 P CB . 20029 1
185 . 1 1 16 16 PRO CD C 13 50.468 0.200 . 1 . . . . 16 P CD . 20029 1
186 . 1 1 16 16 PRO CG C 13 27.116 0.200 . 1 . . . . 16 P CG . 20029 1
187 . 1 1 17 17 PHE H H 1 7.458 0.020 . 1 . . . . 17 F HN . 20029 1
188 . 1 1 17 17 PHE HA H 1 4.392 0.020 . 1 . . . . 17 F HA . 20029 1
189 . 1 1 17 17 PHE HB2 H 1 3.115 0.020 . 2 . . . . 17 F HB2 . 20029 1
190 . 1 1 17 17 PHE HB3 H 1 3.018 0.020 . 2 . . . . 17 F HB3 . 20029 1
191 . 1 1 17 17 PHE HD1 H 1 7.238 0.020 . 3 . . . . 17 F HD . 20029 1
192 . 1 1 17 17 PHE HD2 H 1 7.238 0.020 . 3 . . . . 17 F HD . 20029 1
193 . 1 1 17 17 PHE HE1 H 1 7.346 0.020 . 3 . . . . 17 F HE . 20029 1
194 . 1 1 17 17 PHE HE2 H 1 7.346 0.020 . 3 . . . . 17 F HE . 20029 1
195 . 1 1 17 17 PHE HZ H 1 7.291 0.020 . 1 . . . . 17 F HZ . 20029 1
196 . 1 1 17 17 PHE CB C 13 40.137 0.200 . 1 . . . . 17 F CB . 20029 1
197 . 1 1 17 17 PHE CD1 C 13 132.024 0.200 . 3 . . . . 17 F CD . 20029 1
198 . 1 1 17 17 PHE CD2 C 13 132.024 0.200 . 3 . . . . 17 F CD . 20029 1
199 . 1 1 17 17 PHE CE1 C 13 131.229 0.200 . 3 . . . . 17 F CE . 20029 1
200 . 1 1 17 17 PHE CE2 C 13 131.229 0.200 . 3 . . . . 17 F CE . 20029 1
201 . 1 1 17 17 PHE CZ C 13 129.637 0.200 . 1 . . . . 17 F CZ . 20029 1
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