Content for NMR-STAR saveframe, "assigned_chemical_shift_uniform_13C"
save_assigned_chemical_shift_uniform_13C
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_uniform_13C
_Assigned_chem_shift_list.Entry_ID 25289
_Assigned_chem_shift_list.ID 2
_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 0.2
_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
3 'DARR 15 ms' . . . 25289 2
6 'DARR 400 ms' . . . 25289 2
8 'PAR 8 ms' . . . 25289 2
10 'CHHC 500 us' . . . 25289 2
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 ASP C C 13 173.631 0.20 . 1 . . . A 1 ASP C . 25289 2
2 . 1 1 1 1 ASP CA C 13 54.171 0.20 . 1 . . . A 1 ASP CA . 25289 2
3 . 1 1 1 1 ASP CB C 13 40.992 0.20 . 1 . . . A 1 ASP CB . 25289 2
4 . 1 1 1 1 ASP CG C 13 179.634 0.20 . 1 . . . A 1 ASP CG . 25289 2
5 . 1 1 2 2 ALA C C 13 177.746 0.20 . 1 . . . A 2 ALA C . 25289 2
6 . 1 1 2 2 ALA CA C 13 51.922 0.20 . 1 . . . A 2 ALA CA . 25289 2
7 . 1 1 2 2 ALA CB C 13 15.681 0.20 . 1 . . . A 2 ALA CB . 25289 2
8 . 1 1 3 3 GLU C C 13 176.745 0.20 . 1 . . . A 3 GLU C . 25289 2
9 . 1 1 3 3 GLU CA C 13 62.552 0.20 . 1 . . . A 3 GLU CA . 25289 2
10 . 1 1 3 3 GLU CB C 13 29.718 0.20 . 1 . . . A 3 GLU CB . 25289 2
11 . 1 1 3 3 GLU CG C 13 38.967 0.20 . 1 . . . A 3 GLU CG . 25289 2
12 . 1 1 3 3 GLU CD C 13 183.703 0.20 . 1 . . . A 3 GLU CD . 25289 2
13 . 1 1 4 4 PHE C C 13 176.035 0.20 . 1 . . . A 4 PHE C . 25289 2
14 . 1 1 4 4 PHE CA C 13 58.038 0.20 . 1 . . . A 4 PHE CA . 25289 2
15 . 1 1 4 4 PHE CB C 13 41.672 0.20 . 1 . . . A 4 PHE CB . 25289 2
16 . 1 1 4 4 PHE CG C 13 137.781 0.20 . 1 . . . A 4 PHE CG . 25289 2
17 . 1 1 4 4 PHE CD1 C 13 133.253 0.20 . 3 . . . A 4 PHE CD1 . 25289 2
18 . 1 1 4 4 PHE CE1 C 13 131.573 0.20 . 3 . . . A 4 PHE CE1 . 25289 2
19 . 1 1 4 4 PHE CZ C 13 128.584 0.20 . 1 . . . A 4 PHE CZ . 25289 2
20 . 1 1 5 5 ARG C C 13 173.397 0.20 . 1 . . . A 5 ARG C . 25289 2
21 . 1 1 5 5 ARG CA C 13 54.679 0.20 . 1 . . . A 5 ARG CA . 25289 2
22 . 1 1 5 5 ARG CB C 13 33.762 0.20 . 1 . . . A 5 ARG CB . 25289 2
23 . 1 1 5 5 ARG CG C 13 27.320 0.20 . 1 . . . A 5 ARG CG . 25289 2
24 . 1 1 5 5 ARG CD C 13 43.841 0.20 . 1 . . . A 5 ARG CD . 25289 2
25 . 1 1 5 5 ARG CZ C 13 159.588 0.20 . 1 . . . A 5 ARG CZ . 25289 2
26 . 1 1 6 6 HIS C C 13 171.874 0.20 . 1 . . . A 6 HIS C . 25289 2
27 . 1 1 6 6 HIS CA C 13 51.166 0.20 . 1 . . . A 6 HIS CA . 25289 2
28 . 1 1 6 6 HIS CB C 13 32.330 0.20 . 1 . . . A 6 HIS CB . 25289 2
29 . 1 1 6 6 HIS CG C 13 131.242 0.20 . 1 . . . A 6 HIS CG . 25289 2
30 . 1 1 6 6 HIS CD2 C 13 117.407 0.20 . 1 . . . A 6 HIS CD2 . 25289 2
31 . 1 1 6 6 HIS CE1 C 13 137.350 0.20 . 1 . . . A 6 HIS CE1 . 25289 2
32 . 1 1 7 7 ASP C C 13 173.858 0.20 . 1 . . . A 7 ASP C . 25289 2
33 . 1 1 7 7 ASP CA C 13 52.555 0.20 . 1 . . . A 7 ASP CA . 25289 2
34 . 1 1 7 7 ASP CB C 13 42.074 0.20 . 1 . . . A 7 ASP CB . 25289 2
35 . 1 1 7 7 ASP CG C 13 180.099 0.20 . 1 . . . A 7 ASP CG . 25289 2
36 . 1 1 8 8 SER C C 13 175.425 0.20 . 1 . . . A 8 SER C . 25289 2
37 . 1 1 8 8 SER CA C 13 55.135 0.20 . 1 . . . A 8 SER CA . 25289 2
38 . 1 1 8 8 SER CB C 13 66.211 0.20 . 1 . . . A 8 SER CB . 25289 2
39 . 1 1 9 9 GLY C C 13 173.792 0.20 . 1 . . . A 9 GLY C . 25289 2
40 . 1 1 9 9 GLY CA C 13 47.190 0.20 . 1 . . . A 9 GLY CA . 25289 2
41 . 1 1 10 10 TYR C C 13 172.773 0.20 . 1 . . . A 10 TYR C . 25289 2
42 . 1 1 10 10 TYR CA C 13 58.114 0.20 . 1 . . . A 10 TYR CA . 25289 2
43 . 1 1 10 10 TYR CB C 13 42.089 0.20 . 1 . . . A 10 TYR CB . 25289 2
44 . 1 1 10 10 TYR CG C 13 128.426 0.20 . 1 . . . A 10 TYR CG . 25289 2
45 . 1 1 10 10 TYR CD1 C 13 133.238 0.20 . 3 . . . A 10 TYR CD1 . 25289 2
46 . 1 1 10 10 TYR CE1 C 13 118.511 0.20 . 3 . . . A 10 TYR CE1 . 25289 2
47 . 1 1 10 10 TYR CZ C 13 156.538 0.20 . 1 . . . A 10 TYR CZ . 25289 2
48 . 1 1 11 11 GLU C C 13 173.432 0.20 . 1 . . . A 11 GLU C . 25289 2
49 . 1 1 11 11 GLU CA C 13 54.816 0.20 . 1 . . . A 11 GLU CA . 25289 2
50 . 1 1 11 11 GLU CB C 13 32.367 0.20 . 1 . . . A 11 GLU CB . 25289 2
51 . 1 1 11 11 GLU CG C 13 38.072 0.20 . 1 . . . A 11 GLU CG . 25289 2
52 . 1 1 11 11 GLU CD C 13 183.723 0.20 . 1 . . . A 11 GLU CD . 25289 2
53 . 1 1 12 12 VAL C C 13 175.822 0.20 . 1 . . . A 12 VAL C . 25289 2
54 . 1 1 12 12 VAL CA C 13 60.564 0.20 . 1 . . . A 12 VAL CA . 25289 2
55 . 1 1 12 12 VAL CB C 13 34.924 0.20 . 1 . . . A 12 VAL CB . 25289 2
56 . 1 1 12 12 VAL CG1 C 13 21.331 0.20 . 2 . . . A 12 VAL CG1 . 25289 2
57 . 1 1 13 13 HIS C C 13 173.620 0.20 . 1 . . . A 13 HIS C . 25289 2
58 . 1 1 13 13 HIS CA C 13 50.401 0.20 . 1 . . . A 13 HIS CA . 25289 2
59 . 1 1 13 13 HIS CB C 13 33.381 0.20 . 1 . . . A 13 HIS CB . 25289 2
60 . 1 1 13 13 HIS CG C 13 132.978 0.20 . 1 . . . A 13 HIS CG . 25289 2
61 . 1 1 13 13 HIS CD2 C 13 113.942 0.20 . 1 . . . A 13 HIS CD2 . 25289 2
62 . 1 1 13 13 HIS CE1 C 13 139.841 0.20 . 1 . . . A 13 HIS CE1 . 25289 2
63 . 1 1 14 14 HIS C C 13 173.528 0.20 . 1 . . . A 14 HIS C . 25289 2
64 . 1 1 14 14 HIS CA C 13 54.915 0.20 . 1 . . . A 14 HIS CA . 25289 2
65 . 1 1 14 14 HIS CB C 13 31.919 0.20 . 1 . . . A 14 HIS CB . 25289 2
66 . 1 1 14 14 HIS CG C 13 135.568 0.20 . 1 . . . A 14 HIS CG . 25289 2
67 . 1 1 14 14 HIS CD2 C 13 118.611 0.20 . 1 . . . A 14 HIS CD2 . 25289 2
68 . 1 1 14 14 HIS CE1 C 13 138.347 0.20 . 1 . . . A 14 HIS CE1 . 25289 2
69 . 1 1 15 15 GLN C C 13 175.127 0.20 . 1 . . . A 15 GLN C . 25289 2
70 . 1 1 15 15 GLN CA C 13 54.693 0.20 . 1 . . . A 15 GLN CA . 25289 2
71 . 1 1 15 15 GLN CB C 13 33.038 0.20 . 1 . . . A 15 GLN CB . 25289 2
72 . 1 1 15 15 GLN CG C 13 30.554 0.20 . 1 . . . A 15 GLN CG . 25289 2
73 . 1 1 15 15 GLN CD C 13 176.448 0.20 . 1 . . . A 15 GLN CD . 25289 2
74 . 1 1 16 16 LYS C C 13 174.242 0.20 . 1 . . . A 16 LYS C . 25289 2
75 . 1 1 16 16 LYS CA C 13 55.183 0.20 . 1 . . . A 16 LYS CA . 25289 2
76 . 1 1 16 16 LYS CB C 13 36.663 0.20 . 1 . . . A 16 LYS CB . 25289 2
77 . 1 1 16 16 LYS CG C 13 25.750 0.20 . 1 . . . A 16 LYS CG . 25289 2
78 . 1 1 16 16 LYS CD C 13 30.228 0.20 . 1 . . . A 16 LYS CD . 25289 2
79 . 1 1 16 16 LYS CE C 13 42.000 0.20 . 1 . . . A 16 LYS CE . 25289 2
80 . 1 1 17 17 LEU C C 13 174.992 0.20 . 1 . . . A 17 LEU C . 25289 2
81 . 1 1 17 17 LEU CA C 13 54.585 0.20 . 1 . . . A 17 LEU CA . 25289 2
82 . 1 1 17 17 LEU CB C 13 44.687 0.20 . 1 . . . A 17 LEU CB . 25289 2
83 . 1 1 17 17 LEU CG C 13 30.333 0.20 . 1 . . . A 17 LEU CG . 25289 2
84 . 1 1 17 17 LEU CD1 C 13 22.817 0.20 . 2 . . . A 17 LEU CD1 . 25289 2
85 . 1 1 17 17 LEU CD2 C 13 25.049 0.20 . 2 . . . A 17 LEU CD2 . 25289 2
86 . 1 1 18 18 VAL C C 13 172.891 0.20 . 1 . . . A 18 VAL C . 25289 2
87 . 1 1 18 18 VAL CA C 13 61.826 0.20 . 1 . . . A 18 VAL CA . 25289 2
88 . 1 1 18 18 VAL CB C 13 33.830 0.20 . 1 . . . A 18 VAL CB . 25289 2
89 . 1 1 18 18 VAL CG1 C 13 22.111 0.20 . 2 . . . A 18 VAL CG1 . 25289 2
90 . 1 1 18 18 VAL CG2 C 13 20.208 0.20 . 2 . . . A 18 VAL CG2 . 25289 2
91 . 1 1 19 19 PHE C C 13 174.272 0.20 . 1 . . . A 19 PHE C . 25289 2
92 . 1 1 19 19 PHE CA C 13 55.581 0.20 . 1 . . . A 19 PHE CA . 25289 2
93 . 1 1 19 19 PHE CB C 13 42.475 0.20 . 1 . . . A 19 PHE CB . 25289 2
94 . 1 1 19 19 PHE CG C 13 142.752 0.20 . 1 . . . A 19 PHE CG . 25289 2
95 . 1 1 19 19 PHE CD1 C 13 130.619 0.20 . 3 . . . A 19 PHE CD1 . 25289 2
96 . 1 1 19 19 PHE CE1 C 13 131.445 0.20 . 3 . . . A 19 PHE CE1 . 25289 2
97 . 1 1 19 19 PHE CZ C 13 128.858 0.20 . 1 . . . A 19 PHE CZ . 25289 2
98 . 1 1 20 20 PHE C C 13 171.025 0.20 . 1 . . . A 20 PHE C . 25289 2
99 . 1 1 20 20 PHE CA C 13 58.689 0.20 . 1 . . . A 20 PHE CA . 25289 2
100 . 1 1 20 20 PHE CB C 13 32.976 0.20 . 1 . . . A 20 PHE CB . 25289 2
101 . 1 1 20 20 PHE CG C 13 142.475 0.20 . 1 . . . A 20 PHE CG . 25289 2
102 . 1 1 20 20 PHE CD1 C 13 131.528 0.20 . 3 . . . A 20 PHE CD1 . 25289 2
103 . 1 1 20 20 PHE CE1 C 13 134.073 0.20 . 3 . . . A 20 PHE CE1 . 25289 2
104 . 1 1 20 20 PHE CZ C 13 129.236 0.20 . 1 . . . A 20 PHE CZ . 25289 2
105 . 1 1 21 21 ALA C C 13 177.234 0.20 . 1 . . . A 21 ALA C . 25289 2
106 . 1 1 21 21 ALA CA C 13 49.067 0.20 . 1 . . . A 21 ALA CA . 25289 2
107 . 1 1 21 21 ALA CB C 13 23.224 0.20 . 1 . . . A 21 ALA CB . 25289 2
108 . 1 1 22 22 ASP C C 13 174.335 0.20 . 1 . . . A 22 ASP C . 25289 2
109 . 1 1 22 22 ASP CA C 13 55.335 0.20 . 1 . . . A 22 ASP CA . 25289 2
110 . 1 1 22 22 ASP CB C 13 38.744 0.20 . 1 . . . A 22 ASP CB . 25289 2
111 . 1 1 22 22 ASP CG C 13 182.076 0.20 . 1 . . . A 22 ASP CG . 25289 2
112 . 1 1 23 23 VAL C C 13 177.082 0.20 . 1 . . . A 23 VAL C . 25289 2
113 . 1 1 23 23 VAL CA C 13 58.390 0.20 . 1 . . . A 23 VAL CA . 25289 2
114 . 1 1 23 23 VAL CB C 13 36.941 0.20 . 1 . . . A 23 VAL CB . 25289 2
115 . 1 1 23 23 VAL CG1 C 13 21.997 0.20 . 2 . . . A 23 VAL CG1 . 25289 2
116 . 1 1 23 23 VAL CG2 C 13 23.103 0.20 . 2 . . . A 23 VAL CG2 . 25289 2
117 . 1 1 24 24 GLY C C 13 175.476 0.20 . 1 . . . A 24 GLY C . 25289 2
118 . 1 1 24 24 GLY CA C 13 48.889 0.20 . 1 . . . A 24 GLY CA . 25289 2
119 . 1 1 25 25 SER C C 13 171.562 0.20 . 1 . . . A 25 SER C . 25289 2
120 . 1 1 25 25 SER CA C 13 57.842 0.20 . 1 . . . A 25 SER CA . 25289 2
121 . 1 1 25 25 SER CB C 13 66.249 0.20 . 1 . . . A 25 SER CB . 25289 2
122 . 1 1 26 26 ASN C C 13 174.457 0.20 . 1 . . . A 26 ASN C . 25289 2
123 . 1 1 26 26 ASN CA C 13 52.691 0.20 . 1 . . . A 26 ASN CA . 25289 2
124 . 1 1 26 26 ASN CB C 13 40.755 0.20 . 1 . . . A 26 ASN CB . 25289 2
125 . 1 1 26 26 ASN CG C 13 174.453 0.20 . 1 . . . A 26 ASN CG . 25289 2
126 . 1 1 27 27 LYS C C 13 174.290 0.20 . 1 . . . A 27 LYS C . 25289 2
127 . 1 1 27 27 LYS CA C 13 54.794 0.20 . 1 . . . A 27 LYS CA . 25289 2
128 . 1 1 27 27 LYS CB C 13 39.374 0.20 . 1 . . . A 27 LYS CB . 25289 2
129 . 1 1 27 27 LYS CG C 13 25.319 0.20 . 1 . . . A 27 LYS CG . 25289 2
130 . 1 1 27 27 LYS CD C 13 30.728 0.20 . 1 . . . A 27 LYS CD . 25289 2
131 . 1 1 27 27 LYS CE C 13 41.764 0.20 . 1 . . . A 27 LYS CE . 25289 2
132 . 1 1 28 28 GLY C C 13 170.707 0.20 . 1 . . . A 28 GLY C . 25289 2
133 . 1 1 28 28 GLY CA C 13 45.121 0.20 . 1 . . . A 28 GLY CA . 25289 2
134 . 1 1 29 29 ALA C C 13 174.306 0.20 . 1 . . . A 29 ALA C . 25289 2
135 . 1 1 29 29 ALA CA C 13 49.957 0.20 . 1 . . . A 29 ALA CA . 25289 2
136 . 1 1 29 29 ALA CB C 13 21.242 0.20 . 1 . . . A 29 ALA CB . 25289 2
137 . 1 1 30 30 ILE C C 13 174.786 0.20 . 1 . . . A 30 ILE C . 25289 2
138 . 1 1 30 30 ILE CA C 13 57.811 0.20 . 1 . . . A 30 ILE CA . 25289 2
139 . 1 1 30 30 ILE CB C 13 40.838 0.20 . 1 . . . A 30 ILE CB . 25289 2
140 . 1 1 30 30 ILE CG1 C 13 27.083 0.20 . 1 . . . A 30 ILE CG1 . 25289 2
141 . 1 1 30 30 ILE CG2 C 13 18.222 0.20 . 1 . . . A 30 ILE CG2 . 25289 2
142 . 1 1 30 30 ILE CD1 C 13 13.351 0.20 . 1 . . . A 30 ILE CD1 . 25289 2
143 . 1 1 31 31 ILE C C 13 176.149 0.20 . 1 . . . A 31 ILE C . 25289 2
144 . 1 1 31 31 ILE CA C 13 57.982 0.20 . 1 . . . A 31 ILE CA . 25289 2
145 . 1 1 31 31 ILE CB C 13 41.665 0.20 . 1 . . . A 31 ILE CB . 25289 2
146 . 1 1 31 31 ILE CG1 C 13 27.099 0.20 . 1 . . . A 31 ILE CG1 . 25289 2
147 . 1 1 31 31 ILE CG2 C 13 17.276 0.20 . 1 . . . A 31 ILE CG2 . 25289 2
148 . 1 1 31 31 ILE CD1 C 13 14.826 0.20 . 1 . . . A 31 ILE CD1 . 25289 2
149 . 1 1 32 32 GLY C C 13 171.818 0.20 . 1 . . . A 32 GLY C . 25289 2
150 . 1 1 32 32 GLY CA C 13 48.834 0.20 . 1 . . . A 32 GLY CA . 25289 2
151 . 1 1 33 33 LEU C C 13 173.617 0.20 . 1 . . . A 33 LEU C . 25289 2
152 . 1 1 33 33 LEU CA C 13 54.171 0.20 . 1 . . . A 33 LEU CA . 25289 2
153 . 1 1 33 33 LEU CB C 13 45.938 0.20 . 1 . . . A 33 LEU CB . 25289 2
154 . 1 1 33 33 LEU CG C 13 28.143 0.20 . 1 . . . A 33 LEU CG . 25289 2
155 . 1 1 33 33 LEU CD1 C 13 24.916 0.20 . 2 . . . A 33 LEU CD1 . 25289 2
156 . 1 1 33 33 LEU CD2 C 13 25.627 0.20 . 2 . . . A 33 LEU CD2 . 25289 2
157 . 1 1 34 34 MET C C 13 173.585 0.20 . 1 . . . A 34 MET C . 25289 2
158 . 1 1 34 34 MET CA C 13 53.826 0.20 . 1 . . . A 34 MET CA . 25289 2
159 . 1 1 34 34 MET CB C 13 37.292 0.20 . 1 . . . A 34 MET CB . 25289 2
160 . 1 1 34 34 MET CG C 13 32.466 0.20 . 1 . . . A 34 MET CG . 25289 2
161 . 1 1 34 34 MET CE C 13 18.732 0.20 . 1 . . . A 34 MET CE . 25289 2
162 . 1 1 35 35 VAL C C 13 176.295 0.20 . 1 . . . A 35 VAL C . 25289 2
163 . 1 1 35 35 VAL CA C 13 58.815 0.20 . 1 . . . A 35 VAL CA . 25289 2
164 . 1 1 35 35 VAL CB C 13 36.143 0.20 . 1 . . . A 35 VAL CB . 25289 2
165 . 1 1 35 35 VAL CG1 C 13 21.738 0.20 . 2 . . . A 35 VAL CG1 . 25289 2
166 . 1 1 36 36 GLY C C 13 174.029 0.20 . 1 . . . A 36 GLY C . 25289 2
167 . 1 1 36 36 GLY CA C 13 48.373 0.20 . 1 . . . A 36 GLY CA . 25289 2
168 . 1 1 37 37 GLY C C 13 169.855 0.20 . 1 . . . A 37 GLY C . 25289 2
169 . 1 1 37 37 GLY CA C 13 45.057 0.20 . 1 . . . A 37 GLY CA . 25289 2
170 . 1 1 38 38 VAL C C 13 173.131 0.20 . 1 . . . A 38 VAL C . 25289 2
171 . 1 1 38 38 VAL CA C 13 60.589 0.20 . 1 . . . A 38 VAL CA . 25289 2
172 . 1 1 38 38 VAL CB C 13 36.787 0.20 . 1 . . . A 38 VAL CB . 25289 2
173 . 1 1 38 38 VAL CG1 C 13 22.781 0.20 . 2 . . . A 38 VAL CG1 . 25289 2
174 . 1 1 38 38 VAL CG2 C 13 22.493 0.20 . 2 . . . A 38 VAL CG2 . 25289 2
175 . 1 1 39 39 VAL C C 13 179.129 0.20 . 1 . . . A 39 VAL C . 25289 2
176 . 1 1 39 39 VAL CA C 13 59.835 0.20 . 1 . . . A 39 VAL CA . 25289 2
177 . 1 1 39 39 VAL CB C 13 33.404 0.20 . 1 . . . A 39 VAL CB . 25289 2
178 . 1 1 39 39 VAL CG1 C 13 21.948 0.20 . 2 . . . A 39 VAL CG1 . 25289 2
stop_
save_