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 26793
_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 .
_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-15N HSQC' . . . 26793 1
2 '3D HNCA' . . . 26793 1
3 '3D HN(CO)CA' . . . 26793 1
4 '3D HNCACB' . . . 26793 1
5 '3D CBCA(CO)NH' . . . 26793 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 $SPARKY . . 26793 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 13 13 ALA H H 1 7.63 0.02 . 1 . . . . 29 ALA H . 26793 1
2 . 1 1 13 13 ALA CA C 13 46.4 0.2 . 1 . . . . 29 ALA CA . 26793 1
3 . 1 1 13 13 ALA CB C 13 18.0 0.2 . 1 . . . . 29 ALA CB . 26793 1
4 . 1 1 13 13 ALA N N 15 121.7 0.2 . 1 . . . . 29 ALA N . 26793 1
5 . 1 1 14 14 GLU H H 1 7.93 0.02 . 1 . . . . 30 GLU H . 26793 1
6 . 1 1 14 14 GLU CA C 13 49.8 0.2 . 1 . . . . 30 GLU CA . 26793 1
7 . 1 1 14 14 GLU CB C 13 29.3 0.2 . 1 . . . . 30 GLU CB . 26793 1
8 . 1 1 14 14 GLU N N 15 117.9 0.2 . 1 . . . . 30 GLU N . 26793 1
9 . 1 1 15 15 GLU H H 1 8.67 0.02 . 1 . . . . 31 GLU H . 26793 1
10 . 1 1 15 15 GLU CA C 13 50.0 0.2 . 1 . . . . 31 GLU CA . 26793 1
11 . 1 1 15 15 GLU CB C 13 29.2 0.2 . 1 . . . . 31 GLU CB . 26793 1
12 . 1 1 15 15 GLU N N 15 123.6 0.2 . 1 . . . . 31 GLU N . 26793 1
13 . 1 1 20 20 ARG H H 1 8.95 0.02 . 1 . . . . 36 ARG H . 26793 1
14 . 1 1 20 20 ARG CA C 13 50.6 0.2 . 1 . . . . 36 ARG CA . 26793 1
15 . 1 1 20 20 ARG CB C 13 26.7 0.2 . 1 . . . . 36 ARG CB . 26793 1
16 . 1 1 20 20 ARG N N 15 127.5 0.2 . 1 . . . . 36 ARG N . 26793 1
17 . 1 1 21 21 VAL H H 1 8.53 0.02 . 1 . . . . 37 VAL H . 26793 1
18 . 1 1 21 21 VAL CA C 13 54.3 0.2 . 1 . . . . 37 VAL CA . 26793 1
19 . 1 1 21 21 VAL CB C 13 32.7 0.2 . 1 . . . . 37 VAL CB . 26793 1
20 . 1 1 21 21 VAL N N 15 118.1 0.2 . 1 . . . . 37 VAL N . 26793 1
21 . 1 1 22 22 THR H H 1 7.68 0.02 . 1 . . . . 38 THR H . 26793 1
22 . 1 1 22 22 THR CA C 13 54.9 0.2 . 1 . . . . 38 THR CA . 26793 1
23 . 1 1 22 22 THR CB C 13 66.7 0.2 . 1 . . . . 38 THR CB . 26793 1
24 . 1 1 22 22 THR N N 15 110.1 0.2 . 1 . . . . 38 THR N . 26793 1
25 . 1 1 23 23 SER H H 1 9.42 0.02 . 1 . . . . 39 SER H . 26793 1
26 . 1 1 23 23 SER CA C 13 55.5 0.2 . 1 . . . . 39 SER CA . 26793 1
27 . 1 1 23 23 SER CB C 13 58.8 0.2 . 1 . . . . 39 SER CB . 26793 1
28 . 1 1 23 23 SER N N 15 117.8 0.2 . 1 . . . . 39 SER N . 26793 1
29 . 1 1 24 24 GLY H H 1 8.79 0.02 . 1 . . . . 40 GLY H . 26793 1
30 . 1 1 24 24 GLY CA C 13 39.9 0.2 . 1 . . . . 40 GLY CA . 26793 1
31 . 1 1 24 24 GLY N N 15 115.1 0.2 . 1 . . . . 40 GLY N . 26793 1
32 . 1 1 25 25 THR H H 1 7.53 0.02 . 1 . . . . 41 THR H . 26793 1
33 . 1 1 25 25 THR CA C 13 59.9 0.2 . 1 . . . . 41 THR CA . 26793 1
34 . 1 1 25 25 THR CB C 13 65.3 0.2 . 1 . . . . 41 THR CB . 26793 1
35 . 1 1 25 25 THR N N 15 118.1 0.2 . 1 . . . . 41 THR N . 26793 1
36 . 1 1 26 26 LYS H H 1 8.67 0.02 . 1 . . . . 42 LYS H . 26793 1
37 . 1 1 26 26 LYS CA C 13 51.7 0.2 . 1 . . . . 42 LYS CA . 26793 1
38 . 1 1 26 26 LYS CB C 13 28.2 0.2 . 1 . . . . 42 LYS CB . 26793 1
39 . 1 1 26 26 LYS N N 15 129.0 0.2 . 1 . . . . 42 LYS N . 26793 1
40 . 1 1 27 27 MET H H 1 8.46 0.02 . 1 . . . . 43 MET H . 26793 1
41 . 1 1 27 27 MET CA C 13 49.1 0.2 . 1 . . . . 43 MET CA . 26793 1
42 . 1 1 27 27 MET CB C 13 32.8 0.2 . 1 . . . . 43 MET CB . 26793 1
43 . 1 1 27 27 MET N N 15 122.6 0.2 . 1 . . . . 43 MET N . 26793 1
44 . 1 1 28 28 GLY H H 1 8.61 0.02 . 1 . . . . 44 GLY H . 26793 1
45 . 1 1 28 28 GLY CA C 13 40.4 0.2 . 1 . . . . 44 GLY CA . 26793 1
46 . 1 1 28 28 GLY N N 15 108.0 0.2 . 1 . . . . 44 GLY N . 26793 1
47 . 1 1 30 30 ILE H H 1 8.58 0.02 . 1 . . . . 46 ILE H . 26793 1
48 . 1 1 30 30 ILE CA C 13 56.3 0.2 . 1 . . . . 46 ILE CA . 26793 1
49 . 1 1 30 30 ILE N N 15 127.5 0.2 . 1 . . . . 46 ILE N . 26793 1
50 . 1 1 31 31 PHE H H 1 8.50 0.02 . 1 . . . . 47 PHE H . 26793 1
51 . 1 1 31 31 PHE CA C 13 51.1 0.2 . 1 . . . . 47 PHE CA . 26793 1
52 . 1 1 31 31 PHE CB C 13 40.0 0.2 . 1 . . . . 47 PHE CB . 26793 1
53 . 1 1 31 31 PHE N N 15 120.4 0.2 . 1 . . . . 47 PHE N . 26793 1
54 . 1 1 32 32 GLU H H 1 8.90 0.02 . 1 . . . . 48 GLU H . 26793 1
55 . 1 1 32 32 GLU CA C 13 51.1 0.2 . 1 . . . . 48 GLU CA . 26793 1
56 . 1 1 32 32 GLU CB C 13 29.0 0.2 . 1 . . . . 48 GLU CB . 26793 1
57 . 1 1 32 32 GLU N N 15 118.9 0.2 . 1 . . . . 48 GLU N . 26793 1
58 . 1 1 33 33 VAL H H 1 8.52 0.02 . 1 . . . . 49 VAL H . 26793 1
59 . 1 1 33 33 VAL CA C 13 58.1 0.2 . 1 . . . . 49 VAL CA . 26793 1
60 . 1 1 33 33 VAL N N 15 125.1 0.2 . 1 . . . . 49 VAL N . 26793 1
61 . 1 1 43 43 VAL H H 1 8.62 0.02 . 1 . . . . 59 VAL H . 26793 1
62 . 1 1 43 43 VAL CA C 13 55.1 0.2 . 1 . . . . 59 VAL CA . 26793 1
63 . 1 1 43 43 VAL CB C 13 30.5 0.2 . 1 . . . . 59 VAL CB . 26793 1
64 . 1 1 43 43 VAL N N 15 122.1 0.2 . 1 . . . . 59 VAL N . 26793 1
65 . 1 1 44 44 GLU H H 1 8.29 0.02 . 1 . . . . 60 GLU H . 26793 1
66 . 1 1 44 44 GLU CA C 13 50.6 0.2 . 1 . . . . 60 GLU CA . 26793 1
67 . 1 1 44 44 GLU CB C 13 29.6 0.2 . 1 . . . . 60 GLU CB . 26793 1
68 . 1 1 44 44 GLU N N 15 126.3 0.2 . 1 . . . . 60 GLU N . 26793 1
69 . 1 1 45 45 ILE H H 1 8.70 0.02 . 1 . . . . 61 ILE H . 26793 1
70 . 1 1 45 45 ILE CA C 13 54.9 0.2 . 1 . . . . 61 ILE CA . 26793 1
71 . 1 1 45 45 ILE CB C 13 35.8 0.2 . 1 . . . . 61 ILE CB . 26793 1
72 . 1 1 45 45 ILE N N 15 126.8 0.2 . 1 . . . . 61 ILE N . 26793 1
73 . 1 1 46 46 THR H H 1 8.90 0.02 . 1 . . . . 62 THR H . 26793 1
74 . 1 1 46 46 THR CA C 13 56.2 0.2 . 1 . . . . 62 THR CA . 26793 1
75 . 1 1 46 46 THR CB C 13 67.1 0.2 . 1 . . . . 62 THR CB . 26793 1
76 . 1 1 46 46 THR N N 15 122.5 0.2 . 1 . . . . 62 THR N . 26793 1
77 . 1 1 47 47 GLY H H 1 8.10 0.02 . 1 . . . . 63 GLY H . 26793 1
78 . 1 1 47 47 GLY CA C 13 40.3 0.2 . 1 . . . . 63 GLY CA . 26793 1
79 . 1 1 47 47 GLY N N 15 108.6 0.2 . 1 . . . . 63 GLY N . 26793 1
80 . 1 1 49 49 ASP H H 1 8.11 0.02 . 1 . . . . 65 ASP H . 26793 1
81 . 1 1 49 49 ASP CA C 13 47.6 0.2 . 1 . . . . 65 ASP CA . 26793 1
82 . 1 1 49 49 ASP CB C 13 35.3 0.2 . 1 . . . . 65 ASP CB . 26793 1
83 . 1 1 49 49 ASP N N 15 115.3 0.2 . 1 . . . . 65 ASP N . 26793 1
84 . 1 1 50 50 ASN H H 1 8.13 0.02 . 1 . . . . 66 ASN H . 26793 1
85 . 1 1 50 50 ASN CA C 13 49.8 0.2 . 1 . . . . 66 ASN CA . 26793 1
86 . 1 1 50 50 ASN CB C 13 33.1 0.2 . 1 . . . . 66 ASN CB . 26793 1
87 . 1 1 50 50 ASN N N 15 112.9 0.2 . 1 . . . . 66 ASN N . 26793 1
88 . 1 1 51 51 LYS H H 1 7.26 0.02 . 1 . . . . 67 LYS H . 26793 1
89 . 1 1 51 51 LYS CA C 13 50.9 0.2 . 1 . . . . 67 LYS CA . 26793 1
90 . 1 1 51 51 LYS CB C 13 29.0 0.2 . 1 . . . . 67 LYS CB . 26793 1
91 . 1 1 51 51 LYS N N 15 118.0 0.2 . 1 . . . . 67 LYS N . 26793 1
92 . 1 1 52 52 GLY H H 1 8.81 0.02 . 1 . . . . 68 GLY H . 26793 1
93 . 1 1 52 52 GLY CA C 13 42.2 0.2 . 1 . . . . 68 GLY CA . 26793 1
94 . 1 1 52 52 GLY N N 15 114.2 0.2 . 1 . . . . 68 GLY N . 26793 1
95 . 1 1 53 53 ILE H H 1 8.42 0.02 . 1 . . . . 69 ILE H . 26793 1
96 . 1 1 53 53 ILE CA C 13 57.4 0.2 . 1 . . . . 69 ILE CA . 26793 1
97 . 1 1 53 53 ILE CB C 13 34.9 0.2 . 1 . . . . 69 ILE CB . 26793 1
98 . 1 1 53 53 ILE N N 15 126.4 0.2 . 1 . . . . 69 ILE N . 26793 1
99 . 1 1 54 54 TYR H H 1 7.09 0.02 . 1 . . . . 70 TYR H . 26793 1
100 . 1 1 54 54 TYR CA C 13 52.5 0.2 . 1 . . . . 70 TYR CA . 26793 1
101 . 1 1 54 54 TYR CB C 13 38.1 0.2 . 1 . . . . 70 TYR CB . 26793 1
102 . 1 1 54 54 TYR N N 15 117.2 0.2 . 1 . . . . 70 TYR N . 26793 1
103 . 1 1 55 55 LYS H H 1 7.48 0.02 . 1 . . . . 71 LYS H . 26793 1
104 . 1 1 55 55 LYS CA C 13 50.5 0.2 . 1 . . . . 71 LYS CA . 26793 1
105 . 1 1 55 55 LYS CB C 13 30.5 0.2 . 1 . . . . 71 LYS CB . 26793 1
106 . 1 1 55 55 LYS N N 15 130.0 0.2 . 1 . . . . 71 LYS N . 26793 1
107 . 1 1 61 61 SER H H 1 7.65 0.02 . 1 . . . . 77 SER H . 26793 1
108 . 1 1 61 61 SER CA C 13 52.4 0.2 . 1 . . . . 77 SER CA . 26793 1
109 . 1 1 61 61 SER N N 15 113.5 0.2 . 1 . . . . 77 SER N . 26793 1
110 . 1 1 62 62 GLY H H 1 7.14 0.02 . 1 . . . . 78 GLY H . 26793 1
111 . 1 1 62 62 GLY CA C 13 41.0 0.2 . 1 . . . . 78 GLY CA . 26793 1
112 . 1 1 62 62 GLY N N 15 106.1 0.2 . 1 . . . . 78 GLY N . 26793 1
113 . 1 1 63 63 LYS H H 1 7.79 0.02 . 1 . . . . 79 LYS H . 26793 1
114 . 1 1 63 63 LYS CA C 13 50.3 0.2 . 1 . . . . 79 LYS CA . 26793 1
115 . 1 1 63 63 LYS CB C 13 30.6 0.2 . 1 . . . . 79 LYS CB . 26793 1
116 . 1 1 63 63 LYS N N 15 118.0 0.2 . 1 . . . . 79 LYS N . 26793 1
117 . 1 1 64 64 TYR H H 1 8.87 0.02 . 1 . . . . 80 TYR H . 26793 1
118 . 1 1 64 64 TYR CA C 13 54.0 0.2 . 1 . . . . 80 TYR CA . 26793 1
119 . 1 1 64 64 TYR CB C 13 37.5 0.2 . 1 . . . . 80 TYR CB . 26793 1
120 . 1 1 64 64 TYR N N 15 124.7 0.2 . 1 . . . . 80 TYR N . 26793 1
121 . 1 1 65 65 THR H H 1 7.50 0.02 . 1 . . . . 81 THR H . 26793 1
122 . 1 1 65 65 THR CA C 13 55.0 0.2 . 1 . . . . 81 THR CA . 26793 1
123 . 1 1 65 65 THR CB C 13 66.5 0.2 . 1 . . . . 81 THR CB . 26793 1
124 . 1 1 65 65 THR N N 15 120.6 0.2 . 1 . . . . 81 THR N . 26793 1
125 . 1 1 66 66 PHE H H 1 8.64 0.02 . 1 . . . . 82 PHE H . 26793 1
126 . 1 1 66 66 PHE CA C 13 51.1 0.2 . 1 . . . . 82 PHE CA . 26793 1
127 . 1 1 66 66 PHE CB C 13 36.0 0.2 . 1 . . . . 82 PHE CB . 26793 1
128 . 1 1 66 66 PHE N N 15 120.8 0.2 . 1 . . . . 82 PHE N . 26793 1
129 . 1 1 67 67 ALA H H 1 8.38 0.02 . 1 . . . . 83 ALA H . 26793 1
130 . 1 1 67 67 ALA CA C 13 44.6 0.2 . 1 . . . . 83 ALA CA . 26793 1
131 . 1 1 67 67 ALA CB C 13 16.1 0.2 . 1 . . . . 83 ALA CB . 26793 1
132 . 1 1 67 67 ALA N N 15 120.9 0.2 . 1 . . . . 83 ALA N . 26793 1
133 . 1 1 68 68 ALA H H 1 8.44 0.02 . 1 . . . . 84 ALA H . 26793 1
134 . 1 1 68 68 ALA CA C 13 48.5 0.2 . 1 . . . . 84 ALA CA . 26793 1
135 . 1 1 68 68 ALA CB C 13 15.2 0.2 . 1 . . . . 84 ALA CB . 26793 1
136 . 1 1 68 68 ALA N N 15 125.9 0.2 . 1 . . . . 84 ALA N . 26793 1
137 . 1 1 72 72 GLY H H 1 8.62 0.02 . 1 . . . . 88 GLY H . 26793 1
138 . 1 1 72 72 GLY CA C 13 39.8 0.2 . 1 . . . . 88 GLY CA . 26793 1
139 . 1 1 72 72 GLY N N 15 106.0 0.2 . 1 . . . . 88 GLY N . 26793 1
140 . 1 1 73 73 THR H H 1 8.44 0.02 . 1 . . . . 89 THR H . 26793 1
141 . 1 1 73 73 THR CA C 13 58.6 0.2 . 1 . . . . 89 THR CA . 26793 1
142 . 1 1 73 73 THR CB C 13 64.6 0.2 . 1 . . . . 89 THR CB . 26793 1
143 . 1 1 73 73 THR N N 15 117.2 0.2 . 1 . . . . 89 THR N . 26793 1
144 . 1 1 74 74 TYR H H 1 9.51 0.02 . 1 . . . . 90 TYR H . 26793 1
145 . 1 1 74 74 TYR CA C 13 52.9 0.2 . 1 . . . . 90 TYR CA . 26793 1
146 . 1 1 74 74 TYR CB C 13 36.4 0.2 . 1 . . . . 90 TYR CB . 26793 1
147 . 1 1 74 74 TYR N N 15 129.6 0.2 . 1 . . . . 90 TYR N . 26793 1
148 . 1 1 75 75 LYS H H 1 8.34 0.02 . 1 . . . . 91 LYS H . 26793 1
149 . 1 1 75 75 LYS CA C 13 50.3 0.2 . 1 . . . . 91 LYS CA . 26793 1
150 . 1 1 75 75 LYS CB C 13 31.2 0.2 . 1 . . . . 91 LYS CB . 26793 1
151 . 1 1 75 75 LYS N N 15 123.0 0.2 . 1 . . . . 91 LYS N . 26793 1
152 . 1 1 76 76 PHE H H 1 9.08 0.02 . 1 . . . . 92 PHE H . 26793 1
153 . 1 1 76 76 PHE CA C 13 49.9 0.2 . 1 . . . . 92 PHE CA . 26793 1
154 . 1 1 76 76 PHE CB C 13 36.4 0.2 . 1 . . . . 92 PHE CB . 26793 1
155 . 1 1 76 76 PHE N N 15 125.0 0.2 . 1 . . . . 92 PHE N . 26793 1
156 . 1 1 77 77 CYS H H 1 8.65 0.02 . 1 . . . . 93 CYS H . 26793 1
157 . 1 1 77 77 CYS CA C 13 50.6 0.2 . 1 . . . . 93 CYS CA . 26793 1
158 . 1 1 77 77 CYS CB C 13 43.5 0.2 . 1 . . . . 93 CYS CB . 26793 1
159 . 1 1 77 77 CYS N N 15 118.5 0.2 . 1 . . . . 93 CYS N . 26793 1
160 . 1 1 78 78 PHE H H 1 8.75 0.02 . 1 . . . . 94 PHE H . 26793 1
161 . 1 1 78 78 PHE CA C 13 51.0 0.2 . 1 . . . . 94 PHE CA . 26793 1
162 . 1 1 78 78 PHE CB C 13 37.6 0.2 . 1 . . . . 94 PHE CB . 26793 1
163 . 1 1 78 78 PHE N N 15 121.4 0.2 . 1 . . . . 94 PHE N . 26793 1
164 . 1 1 79 79 SER H H 1 9.18 0.02 . 1 . . . . 95 SER H . 26793 1
165 . 1 1 79 79 SER CA C 13 52.3 0.2 . 1 . . . . 95 SER CA . 26793 1
166 . 1 1 79 79 SER N N 15 116.0 0.2 . 1 . . . . 95 SER N . 26793 1
167 . 1 1 95 95 ASP H H 1 9.02 0.02 . 1 . . . . 111 ASP H . 26793 1
168 . 1 1 95 95 ASP CA C 13 48.6 0.2 . 1 . . . . 111 ASP CA . 26793 1
169 . 1 1 95 95 ASP CB C 13 38.4 0.2 . 1 . . . . 111 ASP CB . 26793 1
170 . 1 1 95 95 ASP N N 15 129.1 0.2 . 1 . . . . 111 ASP N . 26793 1
171 . 1 1 96 96 ILE H H 1 8.33 0.02 . 1 . . . . 112 ILE H . 26793 1
172 . 1 1 96 96 ILE CA C 13 54.9 0.2 . 1 . . . . 112 ILE CA . 26793 1
173 . 1 1 96 96 ILE CB C 13 34.1 0.2 . 1 . . . . 112 ILE CB . 26793 1
174 . 1 1 96 96 ILE N N 15 124.0 0.2 . 1 . . . . 112 ILE N . 26793 1
175 . 1 1 97 97 GLY H H 1 8.71 0.02 . 1 . . . . 113 GLY H . 26793 1
176 . 1 1 97 97 GLY CA C 13 40.3 0.2 . 1 . . . . 113 GLY CA . 26793 1
177 . 1 1 97 97 GLY N N 15 115.3 0.2 . 1 . . . . 113 GLY N . 26793 1
178 . 1 1 98 98 GLU H H 1 7.80 0.02 . 1 . . . . 114 GLU H . 26793 1
179 . 1 1 98 98 GLU CA C 13 52.9 0.2 . 1 . . . . 114 GLU CA . 26793 1
180 . 1 1 98 98 GLU CB C 13 26.9 0.2 . 1 . . . . 114 GLU CB . 26793 1
181 . 1 1 98 98 GLU N N 15 124.7 0.2 . 1 . . . . 114 GLU N . 26793 1
stop_
save_