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 17944
_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 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 13C-13C DARR' . . . 17944 1
2 '2D 15N-13C NCA' . . . 17944 1
3 '2D 15N-13C NCO' . . . 17944 1
4 '2D 15N-13C NCACX' . . . 17944 1
5 '2D 15N-13C NCOCX' . . . 17944 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 C C 13 169.8 0.2 . 1 . . . . 74 GLY C . 17944 1
2 . 1 1 1 1 GLY CA C 13 43.30 0.2 . 1 . . . . 74 GLY CA . 17944 1
3 . 1 1 1 1 GLY N N 15 104.7 0.2 . 1 . . . . 74 GLY N . 17944 1
4 . 1 1 2 2 ILE C C 13 173.7 0.2 . 1 . . . . 75 ILE C . 17944 1
5 . 1 1 2 2 ILE CA C 13 59.40 0.2 . 1 . . . . 75 ILE CA . 17944 1
6 . 1 1 2 2 ILE CB C 13 38.60 0.2 . 1 . . . . 75 ILE CB . 17944 1
7 . 1 1 2 2 ILE CG1 C 13 24.50 0.2 . 1 . . . . 75 ILE CG1 . 17944 1
8 . 1 1 2 2 ILE CG2 C 13 20.40 0.2 . 1 . . . . 75 ILE CG2 . 17944 1
9 . 1 1 2 2 ILE CD1 C 13 16.60 0.2 . 1 . . . . 75 ILE CD1 . 17944 1
10 . 1 1 2 2 ILE N N 15 114.4 0.2 . 1 . . . . 75 ILE N . 17944 1
11 . 1 1 3 3 PRO C C 13 177.9 0.2 . 1 . . . . 76 PRO C . 17944 1
12 . 1 1 3 3 PRO CA C 13 62.80 0.2 . 1 . . . . 76 PRO CA . 17944 1
13 . 1 1 3 3 PRO CB C 13 34.80 0.2 . 1 . . . . 76 PRO CB . 17944 1
14 . 1 1 3 3 PRO CG C 13 24.70 0.2 . 1 . . . . 76 PRO CG . 17944 1
15 . 1 1 3 3 PRO CD C 13 51.60 0.2 . 1 . . . . 76 PRO CD . 17944 1
16 . 1 1 3 3 PRO N N 15 136.4 0.2 . 1 . . . . 76 PRO N . 17944 1
17 . 1 1 4 4 THR C C 13 171.3 0.2 . 1 . . . . 77 THR C . 17944 1
18 . 1 1 4 4 THR CA C 13 64.00 0.2 . 1 . . . . 77 THR CA . 17944 1
19 . 1 1 4 4 THR CB C 13 75.40 0.2 . 1 . . . . 77 THR CB . 17944 1
20 . 1 1 4 4 THR CG2 C 13 20.90 0.2 . 1 . . . . 77 THR CG2 . 17944 1
21 . 1 1 4 4 THR N N 15 120.2 0.2 . 1 . . . . 77 THR N . 17944 1
22 . 1 1 5 5 LEU C C 13 175.3 0.2 . 1 . . . . 78 LEU C . 17944 1
23 . 1 1 5 5 LEU CA C 13 52.60 0.2 . 1 . . . . 78 LEU CA . 17944 1
24 . 1 1 5 5 LEU CB C 13 44.10 0.2 . 1 . . . . 78 LEU CB . 17944 1
25 . 1 1 5 5 LEU CG C 13 26.90 0.2 . 1 . . . . 78 LEU CG . 17944 1
26 . 1 1 5 5 LEU N N 15 126.1 0.2 . 1 . . . . 78 LEU N . 17944 1
27 . 1 1 6 6 LEU C C 13 175.6 0.2 . 1 . . . . 79 LEU C . 17944 1
28 . 1 1 6 6 LEU CA C 13 52.90 0.2 . 1 . . . . 79 LEU CA . 17944 1
29 . 1 1 6 6 LEU CB C 13 45.50 0.2 . 1 . . . . 79 LEU CB . 17944 1
30 . 1 1 6 6 LEU CG C 13 27.10 0.2 . 1 . . . . 79 LEU CG . 17944 1
31 . 1 1 6 6 LEU N N 15 125.7 0.2 . 1 . . . . 79 LEU N . 17944 1
32 . 1 1 7 7 LEU C C 13 174.4 0.2 . 1 . . . . 80 LEU C . 17944 1
33 . 1 1 7 7 LEU CA C 13 52.00 0.2 . 1 . . . . 80 LEU CA . 17944 1
34 . 1 1 7 7 LEU CB C 13 44.50 0.2 . 1 . . . . 80 LEU CB . 17944 1
35 . 1 1 7 7 LEU CG C 13 27.20 0.2 . 1 . . . . 80 LEU CG . 17944 1
36 . 1 1 7 7 LEU CD1 C 13 26.80 0.2 . . . . . . 80 LEU CD1 . 17944 1
37 . 1 1 7 7 LEU CD2 C 13 23.60 0.2 . . . . . . 80 LEU CD2 . 17944 1
38 . 1 1 7 7 LEU N N 15 120.0 0.2 . 1 . . . . 80 LEU N . 17944 1
39 . 1 1 8 8 PHE C C 13 176.9 0.2 . 1 . . . . 81 PHE C . 17944 1
40 . 1 1 8 8 PHE CA C 13 56.80 0.2 . 1 . . . . 81 PHE CA . 17944 1
41 . 1 1 8 8 PHE CB C 13 41.70 0.2 . 1 . . . . 81 PHE CB . 17944 1
42 . 1 1 8 8 PHE CG C 13 140.8 0.2 . 1 . . . . 81 PHE CG . 17944 1
43 . 1 1 8 8 PHE CD1 C 13 136.4 0.2 . . . . . . 81 PHE CD1 . 17944 1
44 . 1 1 8 8 PHE CD2 C 13 131.8 0.2 . . . . . . 81 PHE CD2 . 17944 1
45 . 1 1 8 8 PHE CE1 C 13 133.7 0.2 . . . . . . 81 PHE CE1 . 17944 1
46 . 1 1 8 8 PHE CE2 C 13 133.7 0.2 . . . . . . 81 PHE CE2 . 17944 1
47 . 1 1 8 8 PHE N N 15 128.1 0.2 . 1 . . . . 81 PHE N . 17944 1
48 . 1 1 9 9 LYS C C 13 178.7 0.2 . 1 . . . . 82 LYS C . 17944 1
49 . 1 1 9 9 LYS CA C 13 55.80 0.2 . 1 . . . . 82 LYS CA . 17944 1
50 . 1 1 9 9 LYS CB C 13 35.40 0.2 . 1 . . . . 82 LYS CB . 17944 1
51 . 1 1 9 9 LYS CG C 13 25.20 0.2 . 1 . . . . 82 LYS CG . 17944 1
52 . 1 1 9 9 LYS CD C 13 30.10 0.2 . 1 . . . . 82 LYS CD . 17944 1
53 . 1 1 9 9 LYS CE C 13 41.90 0.2 . 1 . . . . 82 LYS CE . 17944 1
54 . 1 1 9 9 LYS N N 15 116.7 0.2 . 1 . . . . 82 LYS N . 17944 1
55 . 1 1 10 10 ASN C C 13 176.1 0.2 . 1 . . . . 83 ASN C . 17944 1
56 . 1 1 10 10 ASN CA C 13 54.30 0.2 . 1 . . . . 83 ASN CA . 17944 1
57 . 1 1 10 10 ASN CB C 13 37.50 0.2 . 1 . . . . 83 ASN CB . 17944 1
58 . 1 1 10 10 ASN N N 15 123.9 0.2 . 1 . . . . 83 ASN N . 17944 1
59 . 1 1 11 11 GLY C C 13 173.9 0.2 . 1 . . . . 84 GLY C . 17944 1
60 . 1 1 11 11 GLY CA C 13 46.30 0.2 . 1 . . . . 84 GLY CA . 17944 1
61 . 1 1 11 11 GLY N N 15 104.2 0.2 . 1 . . . . 84 GLY N . 17944 1
62 . 1 1 12 12 GLU C C 13 177.2 0.2 . 1 . . . . 85 GLU C . 17944 1
63 . 1 1 12 12 GLU CA C 13 55.30 0.2 . 1 . . . . 85 GLU CA . 17944 1
64 . 1 1 12 12 GLU CB C 13 35.50 0.2 . 1 . . . . 85 GLU CB . 17944 1
65 . 1 1 12 12 GLU CG C 13 38.10 0.2 . 1 . . . . 85 GLU CG . 17944 1
66 . 1 1 12 12 GLU CD C 13 183.9 0.2 . 1 . . . . 85 GLU CD . 17944 1
67 . 1 1 12 12 GLU N N 15 117.3 0.2 . 1 . . . . 85 GLU N . 17944 1
68 . 1 1 13 13 VAL C C 13 175.5 0.2 . 1 . . . . 86 VAL C . 17944 1
69 . 1 1 13 13 VAL CA C 13 64.40 0.2 . 1 . . . . 86 VAL CA . 17944 1
70 . 1 1 13 13 VAL CB C 13 29.10 0.2 . 1 . . . . 86 VAL CB . 17944 1
71 . 1 1 13 13 VAL CG1 C 13 22.20 0.2 . . . . . . 86 VAL CG1 . 17944 1
72 . 1 1 13 13 VAL CG2 C 13 22.20 0.2 . . . . . . 86 VAL CG2 . 17944 1
73 . 1 1 13 13 VAL N N 15 124.3 0.2 . 1 . . . . 86 VAL N . 17944 1
74 . 1 1 14 14 ALA C C 13 176.6 0.2 . 1 . . . . 87 ALA C . 17944 1
75 . 1 1 14 14 ALA CA C 13 51.90 0.2 . 1 . . . . 87 ALA CA . 17944 1
76 . 1 1 14 14 ALA CB C 13 20.80 0.2 . 1 . . . . 87 ALA CB . 17944 1
77 . 1 1 14 14 ALA N N 15 135.8 0.2 . 1 . . . . 87 ALA N . 17944 1
78 . 1 1 15 15 ALA C C 13 175.1 0.2 . 1 . . . . 88 ALA C . 17944 1
79 . 1 1 15 15 ALA CA C 13 52.70 0.2 . 1 . . . . 88 ALA CA . 17944 1
80 . 1 1 15 15 ALA CB C 13 22.50 0.2 . 1 . . . . 88 ALA CB . 17944 1
81 . 1 1 15 15 ALA N N 15 114.5 0.2 . 1 . . . . 88 ALA N . 17944 1
82 . 1 1 16 16 THR C C 13 173.6 0.2 . 1 . . . . 89 THR C . 17944 1
83 . 1 1 16 16 THR CA C 13 62.40 0.2 . 1 . . . . 89 THR CA . 17944 1
84 . 1 1 16 16 THR CB C 13 71.40 0.2 . 1 . . . . 89 THR CB . 17944 1
85 . 1 1 16 16 THR CG2 C 13 21.40 0.2 . 1 . . . . 89 THR CG2 . 17944 1
86 . 1 1 16 16 THR N N 15 117.3 0.2 . 1 . . . . 89 THR N . 17944 1
87 . 1 1 17 17 LYS C C 13 173.8 0.2 . 1 . . . . 90 LYS C . 17944 1
88 . 1 1 17 17 LYS CA C 13 53.80 0.2 . 1 . . . . 90 LYS CA . 17944 1
89 . 1 1 17 17 LYS CB C 13 33.00 0.2 . 1 . . . . 90 LYS CB . 17944 1
90 . 1 1 17 17 LYS CG C 13 26.20 0.2 . 1 . . . . 90 LYS CG . 17944 1
91 . 1 1 17 17 LYS CD C 13 27.00 0.2 . 1 . . . . 90 LYS CD . 17944 1
92 . 1 1 17 17 LYS CE C 13 41.90 0.2 . 1 . . . . 90 LYS CE . 17944 1
93 . 1 1 17 17 LYS N N 15 127.5 0.2 . 1 . . . . 90 LYS N . 17944 1
94 . 1 1 18 18 VAL C C 13 177.3 0.2 . 1 . . . . 91 VAL C . 17944 1
95 . 1 1 18 18 VAL CA C 13 62.20 0.2 . 1 . . . . 91 VAL CA . 17944 1
96 . 1 1 18 18 VAL CB C 13 33.50 0.2 . 1 . . . . 91 VAL CB . 17944 1
97 . 1 1 18 18 VAL CG1 C 13 21.20 0.2 . . . . . . 91 VAL CG1 . 17944 1
98 . 1 1 18 18 VAL CG2 C 13 21.20 0.2 . . . . . . 91 VAL CG2 . 17944 1
99 . 1 1 18 18 VAL N N 15 132.1 0.2 . 1 . . . . 91 VAL N . 17944 1
100 . 1 1 19 19 GLY C C 13 171.7 0.2 . 1 . . . . 92 GLY C . 17944 1
101 . 1 1 19 19 GLY CA C 13 44.00 0.2 . 1 . . . . 92 GLY CA . 17944 1
102 . 1 1 19 19 GLY N N 15 114.9 0.2 . 1 . . . . 92 GLY N . 17944 1
103 . 1 1 20 20 ALA C C 13 175.1 0.2 . 1 . . . . 93 ALA C . 17944 1
104 . 1 1 20 20 ALA CA C 13 52.80 0.2 . 1 . . . . 93 ALA CA . 17944 1
105 . 1 1 20 20 ALA CB C 13 19.30 0.2 . 1 . . . . 93 ALA CB . 17944 1
106 . 1 1 20 20 ALA N N 15 125.8 0.2 . 1 . . . . 93 ALA N . 17944 1
107 . 1 1 21 21 LEU CA C 13 54.70 0.2 . 1 . . . . 94 LEU CA . 17944 1
108 . 1 1 21 21 LEU CB C 13 43.60 0.2 . 1 . . . . 94 LEU CB . 17944 1
109 . 1 1 21 21 LEU CG C 13 26.70 0.2 . 1 . . . . 94 LEU CG . 17944 1
110 . 1 1 21 21 LEU CD1 C 13 26.90 0.2 . . . . . . 94 LEU CD1 . 17944 1
111 . 1 1 21 21 LEU CD2 C 13 24.00 0.2 . . . . . . 94 LEU CD2 . 17944 1
112 . 1 1 21 21 LEU N N 15 124.0 0.2 . 1 . . . . 94 LEU N . 17944 1
113 . 1 1 22 22 SER C C 13 175.4 0.2 . 1 . . . . 95 SER C . 17944 1
114 . 1 1 22 22 SER CA C 13 56.10 0.2 . 1 . . . . 95 SER CA . 17944 1
115 . 1 1 22 22 SER CB C 13 66.40 0.2 . 1 . . . . 95 SER CB . 17944 1
116 . 1 1 22 22 SER N N 15 114.5 0.2 . 1 . . . . 95 SER N . 17944 1
117 . 1 1 23 23 LYS C C 13 178.8 0.2 . 1 . . . . 96 LYS C . 17944 1
118 . 1 1 23 23 LYS CA C 13 61.00 0.2 . 1 . . . . 96 LYS CA . 17944 1
119 . 1 1 23 23 LYS CB C 13 33.60 0.2 . 1 . . . . 96 LYS CB . 17944 1
120 . 1 1 23 23 LYS CG C 13 24.50 0.2 . 1 . . . . 96 LYS CG . 17944 1
121 . 1 1 23 23 LYS CD C 13 29.00 0.2 . 1 . . . . 96 LYS CD . 17944 1
122 . 1 1 23 23 LYS CE C 13 42.70 0.2 . 1 . . . . 96 LYS CE . 17944 1
123 . 1 1 23 23 LYS N N 15 120.9 0.2 . 1 . . . . 96 LYS N . 17944 1
124 . 1 1 24 24 GLY C C 13 177.0 0.2 . 1 . . . . 97 GLY C . 17944 1
125 . 1 1 24 24 GLY CA C 13 46.90 0.2 . 1 . . . . 97 GLY CA . 17944 1
126 . 1 1 24 24 GLY N N 15 106.1 0.2 . 1 . . . . 97 GLY N . 17944 1
127 . 1 1 25 25 GLN C C 13 179.8 0.2 . 1 . . . . 98 GLN C . 17944 1
128 . 1 1 25 25 GLN CA C 13 58.20 0.2 . 1 . . . . 98 GLN CA . 17944 1
129 . 1 1 25 25 GLN CB C 13 29.50 0.2 . 1 . . . . 98 GLN CB . 17944 1
130 . 1 1 25 25 GLN CG C 13 34.60 0.2 . 1 . . . . 98 GLN CG . 17944 1
131 . 1 1 25 25 GLN N N 15 121.8 0.2 . 1 . . . . 98 GLN N . 17944 1
132 . 1 1 26 26 LEU C C 13 177.9 0.2 . 1 . . . . 99 LEU C . 17944 1
133 . 1 1 26 26 LEU CA C 13 57.90 0.2 . 1 . . . . 99 LEU CA . 17944 1
134 . 1 1 26 26 LEU CB C 13 40.80 0.2 . 1 . . . . 99 LEU CB . 17944 1
135 . 1 1 26 26 LEU CG C 13 27.50 0.2 . 1 . . . . 99 LEU CG . 17944 1
136 . 1 1 26 26 LEU CD2 C 13 22.70 0.2 . . . . . . 99 LEU CD2 . 17944 1
137 . 1 1 26 26 LEU N N 15 124.0 0.2 . 1 . . . . 99 LEU N . 17944 1
138 . 1 1 27 27 LYS C C 13 178.5 0.2 . 1 . . . . 100 LYS C . 17944 1
139 . 1 1 27 27 LYS CA C 13 60.60 0.2 . 1 . . . . 100 LYS CA . 17944 1
140 . 1 1 27 27 LYS CB C 13 30.80 0.2 . 1 . . . . 100 LYS CB . 17944 1
141 . 1 1 27 27 LYS CG C 13 25.40 0.2 . 1 . . . . 100 LYS CG . 17944 1
142 . 1 1 27 27 LYS CD C 13 27.30 0.2 . 1 . . . . 100 LYS CD . 17944 1
143 . 1 1 27 27 LYS CE C 13 42.60 0.2 . 1 . . . . 100 LYS CE . 17944 1
144 . 1 1 27 27 LYS N N 15 118.9 0.2 . 1 . . . . 100 LYS N . 17944 1
145 . 1 1 28 28 GLU C C 13 179.5 0.2 . 1 . . . . 101 GLU C . 17944 1
146 . 1 1 28 28 GLU CA C 13 59.90 0.2 . 1 . . . . 101 GLU CA . 17944 1
147 . 1 1 28 28 GLU CB C 13 28.50 0.2 . 1 . . . . 101 GLU CB . 17944 1
148 . 1 1 28 28 GLU CG C 13 34.50 0.2 . 1 . . . . 101 GLU CG . 17944 1
149 . 1 1 28 28 GLU CD C 13 181.8 0.2 . 1 . . . . 101 GLU CD . 17944 1
150 . 1 1 28 28 GLU N N 15 118.7 0.2 . 1 . . . . 101 GLU N . 17944 1
151 . 1 1 29 29 PHE C C 13 177.4 0.2 . 1 . . . . 102 PHE C . 17944 1
152 . 1 1 29 29 PHE CA C 13 60.40 0.2 . 1 . . . . 102 PHE CA . 17944 1
153 . 1 1 29 29 PHE CB C 13 39.60 0.2 . 1 . . . . 102 PHE CB . 17944 1
154 . 1 1 29 29 PHE CG C 13 138.2 0.2 . 1 . . . . 102 PHE CG . 17944 1
155 . 1 1 29 29 PHE CD2 C 13 135.7 0.2 . . . . . . 102 PHE CD2 . 17944 1
156 . 1 1 29 29 PHE N N 15 120.4 0.2 . 1 . . . . 102 PHE N . 17944 1
157 . 1 1 30 30 LEU C C 13 177.4 0.2 . 1 . . . . 103 LEU C . 17944 1
158 . 1 1 30 30 LEU CA C 13 57.8 0.2 . 1 . . . . 103 LEU CA . 17944 1
159 . 1 1 30 30 LEU CB C 13 40.90 0.2 . 1 . . . . 103 LEU CB . 17944 1
160 . 1 1 30 30 LEU CG C 13 26.20 0.2 . 1 . . . . 103 LEU CG . 17944 1
161 . 1 1 30 30 LEU CD1 C 13 23.20 0.2 . . . . . . 103 LEU CD1 . 17944 1
162 . 1 1 30 30 LEU CD2 C 13 27.50 0.2 . . . . . . 103 LEU CD2 . 17944 1
163 . 1 1 30 30 LEU N N 15 119.9 0.2 . 1 . . . . 103 LEU N . 17944 1
164 . 1 1 31 31 ASP C C 13 179.2 0.2 . 1 . . . . 104 ASP C . 17944 1
165 . 1 1 31 31 ASP CA C 13 57.50 0.2 . 1 . . . . 104 ASP CA . 17944 1
166 . 1 1 31 31 ASP CB C 13 39.20 0.2 . 1 . . . . 104 ASP CB . 17944 1
167 . 1 1 31 31 ASP CG C 13 180.7 0.2 . 1 . . . . 104 ASP CG . 17944 1
168 . 1 1 31 31 ASP N N 15 120.8 0.2 . 1 . . . . 104 ASP N . 17944 1
169 . 1 1 32 32 ALA C C 13 179.1 0.2 . 1 . . . . 105 ALA C . 17944 1
170 . 1 1 32 32 ALA CA C 13 53.80 0.2 . 1 . . . . 105 ALA CA . 17944 1
171 . 1 1 32 32 ALA CB C 13 19.20 0.2 . 1 . . . . 105 ALA CB . 17944 1
172 . 1 1 32 32 ALA N N 15 120.9 0.2 . 1 . . . . 105 ALA N . 17944 1
173 . 1 1 33 33 ASN C C 13 178.3 0.2 . 1 . . . . 106 ASN C . 17944 1
174 . 1 1 33 33 ASN CA C 13 54.20 0.2 . 1 . . . . 106 ASN CA . 17944 1
175 . 1 1 33 33 ASN CB C 13 41.60 0.2 . 1 . . . . 106 ASN CB . 17944 1
176 . 1 1 33 33 ASN CG C 13 183.1 0.2 . 1 . . . . 106 ASN CG . 17944 1
177 . 1 1 33 33 ASN N N 15 112.7 0.2 . 1 . . . . 106 ASN N . 17944 1
178 . 1 1 34 34 LEU CA C 13 54.60 0.2 . 1 . . . . 107 LEU CA . 17944 1
179 . 1 1 34 34 LEU CB C 13 43.20 0.2 . 1 . . . . 107 LEU CB . 17944 1
180 . 1 1 34 34 LEU CG C 13 26.80 0.2 . 1 . . . . 107 LEU CG . 17944 1
181 . 1 1 34 34 LEU CD1 C 13 23.50 0.2 . . . . . . 107 LEU CD1 . 17944 1
182 . 1 1 34 34 LEU CD2 C 13 26.80 0.2 . . . . . . 107 LEU CD2 . 17944 1
183 . 1 1 34 34 LEU N N 15 121.0 0.2 . 1 . . . . 107 LEU N . 17944 1
184 . 1 1 35 35 ALA C C 13 178.0 0.2 . 1 . . . . 108 ALA C . 17944 1
185 . 1 1 35 35 ALA CA C 13 54.40 0.2 . 1 . . . . 108 ALA CA . 17944 1
186 . 1 1 35 35 ALA CB C 13 19.30 0.2 . 1 . . . . 108 ALA CB . 17944 1
stop_
save_