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 15968
_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 '3D CBCA(CO)NH' . . . 15968 1
2 '3D HNCACB' . . . 15968 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 6 6 ALA CA C 13 52.4 0.20 . 1 . . . . 6 ALA CA . 15968 1
2 . 1 1 6 6 ALA CB C 13 19.2 0.20 . 1 . . . . 6 ALA CB . 15968 1
3 . 1 1 7 7 LEU H H 1 8.28 0.01 . 1 . . . . 7 LEU HN . 15968 1
4 . 1 1 7 7 LEU CA C 13 55.5 0.20 . 1 . . . . 7 LEU CA . 15968 1
5 . 1 1 7 7 LEU CB C 13 42.1 0.20 . 1 . . . . 7 LEU CB . 15968 1
6 . 1 1 7 7 LEU N N 15 121.6 0.25 . 1 . . . . 7 LEU N . 15968 1
7 . 1 1 8 8 VAL H H 1 8.00 0.01 . 1 . . . . 8 VAL HN . 15968 1
8 . 1 1 8 8 VAL CA C 13 62.6 0.20 . 1 . . . . 8 VAL CA . 15968 1
9 . 1 1 8 8 VAL CB C 13 32.8 0.20 . 1 . . . . 8 VAL CB . 15968 1
10 . 1 1 8 8 VAL N N 15 120.4 0.25 . 1 . . . . 8 VAL N . 15968 1
11 . 1 1 9 9 ASP H H 1 8.42 0.01 . 1 . . . . 9 ASP HN . 15968 1
12 . 1 1 9 9 ASP CA C 13 54.3 0.20 . 1 . . . . 9 ASP CA . 15968 1
13 . 1 1 9 9 ASP CB C 13 40.9 0.20 . 1 . . . . 9 ASP CB . 15968 1
14 . 1 1 9 9 ASP N N 15 124.1 0.25 . 1 . . . . 9 ASP N . 15968 1
15 . 1 1 10 10 GLU H H 1 8.47 0.01 . 1 . . . . 10 GLU HN . 15968 1
16 . 1 1 10 10 GLU CA C 13 58.5 0.20 . 1 . . . . 10 GLU CA . 15968 1
17 . 1 1 10 10 GLU CB C 13 29.9 0.20 . 1 . . . . 10 GLU CB . 15968 1
18 . 1 1 10 10 GLU N N 15 121.8 0.25 . 1 . . . . 10 GLU N . 15968 1
19 . 1 1 11 11 VAL H H 1 7.96 0.01 . 1 . . . . 11 VAL HN . 15968 1
20 . 1 1 11 11 VAL CA C 13 65.4 0.20 . 1 . . . . 11 VAL CA . 15968 1
21 . 1 1 11 11 VAL CB C 13 31.7 0.20 . 1 . . . . 11 VAL CB . 15968 1
22 . 1 1 11 11 VAL N N 15 119.9 0.25 . 1 . . . . 11 VAL N . 15968 1
23 . 1 1 12 12 LYS H H 1 7.67 0.01 . 1 . . . . 12 LYS HN . 15968 1
24 . 1 1 12 12 LYS CA C 13 59.4 0.20 . 1 . . . . 12 LYS CA . 15968 1
25 . 1 1 12 12 LYS CB C 13 32.2 0.20 . 1 . . . . 12 LYS CB . 15968 1
26 . 1 1 12 12 LYS N N 15 121.8 0.25 . 1 . . . . 12 LYS N . 15968 1
27 . 1 1 13 13 ASP H H 1 7.98 0.01 . 1 . . . . 13 ASP HN . 15968 1
28 . 1 1 13 13 ASP CA C 13 57.4 0.20 . 1 . . . . 13 ASP CA . 15968 1
29 . 1 1 13 13 ASP CB C 13 40.0 0.20 . 1 . . . . 13 ASP CB . 15968 1
30 . 1 1 13 13 ASP N N 15 116.5 0.25 . 1 . . . . 13 ASP N . 15968 1
31 . 1 1 14 14 MET H H 1 7.87 0.01 . 1 . . . . 14 MET HN . 15968 1
32 . 1 1 14 14 MET CA C 13 58.4 0.20 . 1 . . . . 14 MET CA . 15968 1
33 . 1 1 14 14 MET CB C 13 32.2 0.20 . 1 . . . . 14 MET CB . 15968 1
34 . 1 1 14 14 MET N N 15 119.9 0.25 . 1 . . . . 14 MET N . 15968 1
35 . 1 1 15 15 GLU H H 1 8.35 0.01 . 1 . . . . 15 GLU HN . 15968 1
36 . 1 1 15 15 GLU CA C 13 58.7 0.20 . 1 . . . . 15 GLU CA . 15968 1
37 . 1 1 15 15 GLU CB C 13 29.3 0.20 . 1 . . . . 15 GLU CB . 15968 1
38 . 1 1 15 15 GLU N N 15 121.3 0.25 . 1 . . . . 15 GLU N . 15968 1
39 . 1 1 16 16 ILE H H 1 8.52 0.01 . 1 . . . . 16 ILE HN . 15968 1
40 . 1 1 16 16 ILE CA C 13 65.6 0.20 . 1 . . . . 16 ILE CA . 15968 1
41 . 1 1 16 16 ILE CB C 13 37.1 0.20 . 1 . . . . 16 ILE CB . 15968 1
42 . 1 1 16 16 ILE N N 15 121.5 0.25 . 1 . . . . 16 ILE N . 15968 1
43 . 1 1 17 17 ALA H H 1 7.82 0.01 . 1 . . . . 17 ALA HN . 15968 1
44 . 1 1 17 17 ALA CA C 13 55.3 0.20 . 1 . . . . 17 ALA CA . 15968 1
45 . 1 1 17 17 ALA CB C 13 17.5 0.20 . 1 . . . . 17 ALA CB . 15968 1
46 . 1 1 17 17 ALA N N 15 122.1 0.25 . 1 . . . . 17 ALA N . 15968 1
47 . 1 1 18 18 ARG H H 1 8.06 0.01 . 1 . . . . 18 ARG HN . 15968 1
48 . 1 1 18 18 ARG CA C 13 60.2 0.20 . 1 . . . . 18 ARG CA . 15968 1
49 . 1 1 18 18 ARG CB C 13 29.7 0.20 . 1 . . . . 18 ARG CB . 15968 1
50 . 1 1 18 18 ARG N N 15 119.0 0.25 . 1 . . . . 18 ARG N . 15968 1
51 . 1 1 19 19 LEU H H 1 8.23 0.01 . 1 . . . . 19 LEU HN . 15968 1
52 . 1 1 19 19 LEU CA C 13 59.1 0.20 . 1 . . . . 19 LEU CA . 15968 1
53 . 1 1 19 19 LEU CB C 13 43.0 0.20 . 1 . . . . 19 LEU CB . 15968 1
54 . 1 1 19 19 LEU N N 15 122.7 0.25 . 1 . . . . 19 LEU N . 15968 1
55 . 1 1 20 20 MET H H 1 8.60 0.01 . 1 . . . . 20 MET HN . 15968 1
56 . 1 1 20 20 MET CA C 13 59.3 0.20 . 1 . . . . 20 MET CA . 15968 1
57 . 1 1 20 20 MET CB C 13 32.9 0.20 . 1 . . . . 20 MET CB . 15968 1
58 . 1 1 20 20 MET N N 15 117.1 0.25 . 1 . . . . 20 MET N . 15968 1
59 . 1 1 21 21 SER H H 1 7.92 0.01 . 1 . . . . 21 SER HN . 15968 1
60 . 1 1 21 21 SER CA C 13 61.4 0.20 . 1 . . . . 21 SER CA . 15968 1
61 . 1 1 21 21 SER CB C 13 62.7 0.20 . 1 . . . . 21 SER CB . 15968 1
62 . 1 1 21 21 SER N N 15 117.3 0.25 . 1 . . . . 21 SER N . 15968 1
63 . 1 1 22 22 LEU H H 1 7.49 0.01 . 1 . . . . 22 LEU HN . 15968 1
64 . 1 1 22 22 LEU CA C 13 54.5 0.20 . 1 . . . . 22 LEU CA . 15968 1
65 . 1 1 22 22 LEU CB C 13 41.4 0.20 . 1 . . . . 22 LEU CB . 15968 1
66 . 1 1 22 22 LEU N N 15 121.3 0.25 . 1 . . . . 22 LEU N . 15968 1
67 . 1 1 23 23 GLY H H 1 8.12 0.01 . 1 . . . . 23 GLY HN . 15968 1
68 . 1 1 23 23 GLY CA C 13 44.9 0.20 . 1 . . . . 23 GLY CA . 15968 1
69 . 1 1 23 23 GLY N N 15 107.2 0.25 . 1 . . . . 23 GLY N . 15968 1
70 . 1 1 24 24 LEU H H 1 6.60 0.01 . 1 . . . . 24 LEU HN . 15968 1
71 . 1 1 24 24 LEU CA C 13 54.0 0.20 . 1 . . . . 24 LEU CA . 15968 1
72 . 1 1 24 24 LEU CB C 13 43.8 0.20 . 1 . . . . 24 LEU CB . 15968 1
73 . 1 1 24 24 LEU N N 15 119.9 0.25 . 1 . . . . 24 LEU N . 15968 1
74 . 1 1 25 25 SER H H 1 8.99 0.01 . 1 . . . . 25 SER HN . 15968 1
75 . 1 1 25 25 SER CA C 13 57.1 0.20 . 1 . . . . 25 SER CA . 15968 1
76 . 1 1 25 25 SER CB C 13 65.5 0.20 . 1 . . . . 25 SER CB . 15968 1
77 . 1 1 25 25 SER N N 15 117.6 0.25 . 1 . . . . 25 SER N . 15968 1
78 . 1 1 26 26 ILE H H 1 9.17 0.01 . 1 . . . . 26 ILE HN . 15968 1
79 . 1 1 26 26 ILE CA C 13 64.7 0.20 . 1 . . . . 26 ILE CA . 15968 1
80 . 1 1 26 26 ILE CB C 13 37.7 0.20 . 1 . . . . 26 ILE CB . 15968 1
81 . 1 1 26 26 ILE N N 15 121.3 0.25 . 1 . . . . 26 ILE N . 15968 1
82 . 1 1 27 27 GLU H H 1 8.95 0.01 . 1 . . . . 27 GLU HN . 15968 1
83 . 1 1 27 27 GLU CA C 13 61.1 0.20 . 1 . . . . 27 GLU CA . 15968 1
84 . 1 1 27 27 GLU CB C 13 28.2 0.20 . 1 . . . . 27 GLU CB . 15968 1
85 . 1 1 27 27 GLU N N 15 124.9 0.25 . 1 . . . . 27 GLU N . 15968 1
86 . 1 1 28 28 GLU H H 1 7.76 0.01 . 1 . . . . 28 GLU HN . 15968 1
87 . 1 1 28 28 GLU CA C 13 58.6 0.20 . 1 . . . . 28 GLU CA . 15968 1
88 . 1 1 28 28 GLU CB C 13 31.1 0.20 . 1 . . . . 28 GLU CB . 15968 1
89 . 1 1 28 28 GLU N N 15 120.7 0.25 . 1 . . . . 28 GLU N . 15968 1
90 . 1 1 29 29 ALA H H 1 9.09 0.01 . 1 . . . . 29 ALA HN . 15968 1
91 . 1 1 29 29 ALA CA C 13 55.1 0.20 . 1 . . . . 29 ALA CA . 15968 1
92 . 1 1 29 29 ALA CB C 13 20.6 0.20 . 1 . . . . 29 ALA CB . 15968 1
93 . 1 1 29 29 ALA N N 15 120.2 0.25 . 1 . . . . 29 ALA N . 15968 1
94 . 1 1 30 30 THR H H 1 8.25 0.01 . 1 . . . . 30 THR HN . 15968 1
95 . 1 1 30 30 THR CA C 13 67.5 0.20 . 1 . . . . 30 THR CA . 15968 1
96 . 1 1 30 30 THR CB C 13 68.6 0.20 . 1 . . . . 30 THR CB . 15968 1
97 . 1 1 30 30 THR N N 15 114.0 0.25 . 1 . . . . 30 THR N . 15968 1
98 . 1 1 31 31 GLU H H 1 7.53 0.01 . 1 . . . . 31 GLU HN . 15968 1
99 . 1 1 31 31 GLU CA C 13 59.5 0.20 . 1 . . . . 31 GLU CA . 15968 1
100 . 1 1 31 31 GLU CB C 13 29.2 0.20 . 1 . . . . 31 GLU CB . 15968 1
101 . 1 1 31 31 GLU N N 15 121.6 0.25 . 1 . . . . 31 GLU N . 15968 1
102 . 1 1 32 32 PHE H H 1 8.26 0.01 . 1 . . . . 32 PHE HN . 15968 1
103 . 1 1 32 32 PHE CA C 13 61.5 0.20 . 1 . . . . 32 PHE CA . 15968 1
104 . 1 1 32 32 PHE CB C 13 36.9 0.20 . 1 . . . . 32 PHE CB . 15968 1
105 . 1 1 32 32 PHE N N 15 118.5 0.25 . 1 . . . . 32 PHE N . 15968 1
106 . 1 1 33 33 TYR H H 1 8.64 0.01 . 1 . . . . 33 TYR HN . 15968 1
107 . 1 1 33 33 TYR CA C 13 62.6 0.20 . 1 . . . . 33 TYR CA . 15968 1
108 . 1 1 33 33 TYR CB C 13 38.8 0.20 . 1 . . . . 33 TYR CB . 15968 1
109 . 1 1 33 33 TYR N N 15 121.6 0.25 . 1 . . . . 33 TYR N . 15968 1
110 . 1 1 34 34 GLU H H 1 8.60 0.01 . 1 . . . . 34 GLU HN . 15968 1
111 . 1 1 34 34 GLU CA C 13 58.5 0.20 . 1 . . . . 34 GLU CA . 15968 1
112 . 1 1 34 34 GLU CB C 13 29.0 0.20 . 1 . . . . 34 GLU CB . 15968 1
113 . 1 1 34 34 GLU N N 15 118.7 0.25 . 1 . . . . 34 GLU N . 15968 1
114 . 1 1 35 35 ASN H H 1 7.62 0.01 . 1 . . . . 35 ASN HN . 15968 1
115 . 1 1 35 35 ASN CA C 13 53.0 0.20 . 1 . . . . 35 ASN CA . 15968 1
116 . 1 1 35 35 ASN CB C 13 39.1 0.20 . 1 . . . . 35 ASN CB . 15968 1
117 . 1 1 35 35 ASN N N 15 117.9 0.25 . 1 . . . . 35 ASN N . 15968 1
118 . 1 1 36 36 ASP H H 1 7.83 0.01 . 1 . . . . 36 ASP HN . 15968 1
119 . 1 1 36 36 ASP CA C 13 55.8 0.20 . 1 . . . . 36 ASP CA . 15968 1
120 . 1 1 36 36 ASP CB C 13 39.0 0.20 . 1 . . . . 36 ASP CB . 15968 1
121 . 1 1 36 36 ASP N N 15 113.9 0.25 . 1 . . . . 36 ASP N . 15968 1
122 . 1 1 37 37 VAL H H 1 8.37 0.01 . 1 . . . . 37 VAL HN . 15968 1
123 . 1 1 37 37 VAL CA C 13 63.3 0.20 . 1 . . . . 37 VAL CA . 15968 1
124 . 1 1 37 37 VAL CB C 13 30.8 0.20 . 1 . . . . 37 VAL CB . 15968 1
125 . 1 1 37 37 VAL N N 15 122.4 0.25 . 1 . . . . 37 VAL N . 15968 1
126 . 1 1 38 38 THR H H 1 6.48 0.01 . 1 . . . . 38 THR HN . 15968 1
127 . 1 1 38 38 THR CA C 13 59.7 0.20 . 1 . . . . 38 THR CA . 15968 1
128 . 1 1 38 38 THR CB C 13 71.5 0.20 . 1 . . . . 38 THR CB . 15968 1
129 . 1 1 38 38 THR N N 15 111.1 0.25 . 1 . . . . 38 THR N . 15968 1
130 . 1 1 39 39 TYR H H 1 9.79 0.01 . 1 . . . . 39 TYR HN . 15968 1
131 . 1 1 39 39 TYR CA C 13 62.7 0.20 . 1 . . . . 39 TYR CA . 15968 1
132 . 1 1 39 39 TYR CB C 13 39.4 0.20 . 1 . . . . 39 TYR CB . 15968 1
133 . 1 1 39 39 TYR N N 15 121.8 0.25 . 1 . . . . 39 TYR N . 15968 1
134 . 1 1 40 40 GLU H H 1 8.91 0.01 . 1 . . . . 40 GLU HN . 15968 1
135 . 1 1 40 40 GLU CA C 13 60.7 0.20 . 1 . . . . 40 GLU CA . 15968 1
136 . 1 1 40 40 GLU CB C 13 28.8 0.20 . 1 . . . . 40 GLU CB . 15968 1
137 . 1 1 40 40 GLU N N 15 115.9 0.25 . 1 . . . . 40 GLU N . 15968 1
138 . 1 1 41 41 ARG H H 1 7.52 0.01 . 1 . . . . 41 ARG HN . 15968 1
139 . 1 1 41 41 ARG CA C 13 58.2 0.20 . 1 . . . . 41 ARG CA . 15968 1
140 . 1 1 41 41 ARG CB C 13 30.2 0.20 . 1 . . . . 41 ARG CB . 15968 1
141 . 1 1 41 41 ARG N N 15 119.0 0.25 . 1 . . . . 41 ARG N . 15968 1
142 . 1 1 42 42 TYR H H 1 8.99 0.01 . 1 . . . . 42 TYR HN . 15968 1
143 . 1 1 42 42 TYR CA C 13 61.1 0.20 . 1 . . . . 42 TYR CA . 15968 1
144 . 1 1 42 42 TYR CB C 13 37.7 0.20 . 1 . . . . 42 TYR CB . 15968 1
145 . 1 1 42 42 TYR N N 15 122.4 0.25 . 1 . . . . 42 TYR N . 15968 1
146 . 1 1 43 43 LEU H H 1 8.03 0.01 . 1 . . . . 43 LEU HN . 15968 1
147 . 1 1 43 43 LEU CA C 13 57.9 0.20 . 1 . . . . 43 LEU CA . 15968 1
148 . 1 1 43 43 LEU CB C 13 41.5 0.20 . 1 . . . . 43 LEU CB . 15968 1
149 . 1 1 43 43 LEU N N 15 117.6 0.25 . 1 . . . . 43 LEU N . 15968 1
150 . 1 1 44 44 GLU H H 1 7.19 0.01 . 1 . . . . 44 GLU HN . 15968 1
151 . 1 1 44 44 GLU CA C 13 58.9 0.20 . 1 . . . . 44 GLU CA . 15968 1
152 . 1 1 44 44 GLU CB C 13 29.3 0.20 . 1 . . . . 44 GLU CB . 15968 1
153 . 1 1 44 44 GLU N N 15 117.6 0.25 . 1 . . . . 44 GLU N . 15968 1
154 . 1 1 45 45 ILE H H 1 7.82 0.01 . 1 . . . . 45 ILE HN . 15968 1
155 . 1 1 45 45 ILE CA C 13 65.0 0.20 . 1 . . . . 45 ILE CA . 15968 1
156 . 1 1 45 45 ILE CB C 13 37.7 0.20 . 1 . . . . 45 ILE CB . 15968 1
157 . 1 1 45 45 ILE N N 15 122.7 0.25 . 1 . . . . 45 ILE N . 15968 1
158 . 1 1 46 46 LEU H H 1 8.08 0.01 . 1 . . . . 46 LEU HN . 15968 1
159 . 1 1 46 46 LEU CA C 13 57.5 0.20 . 1 . . . . 46 LEU CA . 15968 1
160 . 1 1 46 46 LEU CB C 13 41.6 0.20 . 1 . . . . 46 LEU CB . 15968 1
161 . 1 1 46 46 LEU N N 15 120.7 0.25 . 1 . . . . 46 LEU N . 15968 1
162 . 1 1 47 47 LYS H H 1 7.78 0.01 . 1 . . . . 47 LYS HN . 15968 1
163 . 1 1 47 47 LYS CA C 13 57.9 0.20 . 1 . . . . 47 LYS CA . 15968 1
164 . 1 1 47 47 LYS CB C 13 32.2 0.20 . 1 . . . . 47 LYS CB . 15968 1
165 . 1 1 47 47 LYS N N 15 118.2 0.25 . 1 . . . . 47 LYS N . 15968 1
166 . 1 1 48 48 SER H H 1 7.73 0.01 . 1 . . . . 48 SER HN . 15968 1
167 . 1 1 48 48 SER CA C 13 60.0 0.20 . 1 . . . . 48 SER CA . 15968 1
168 . 1 1 48 48 SER CB C 13 63.5 0.20 . 1 . . . . 48 SER CB . 15968 1
169 . 1 1 48 48 SER N N 15 114.0 0.25 . 1 . . . . 48 SER N . 15968 1
170 . 1 1 49 49 LYS H H 1 7.59 0.01 . 1 . . . . 49 LYS HN . 15968 1
171 . 1 1 49 49 LYS CA C 13 56.7 0.20 . 1 . . . . 49 LYS CA . 15968 1
172 . 1 1 49 49 LYS CB C 13 32.6 0.20 . 1 . . . . 49 LYS CB . 15968 1
173 . 1 1 49 49 LYS N N 15 121.3 0.25 . 1 . . . . 49 LYS N . 15968 1
174 . 1 1 50 50 GLN H H 1 7.91 0.01 . 1 . . . . 50 GLN HN . 15968 1
175 . 1 1 50 50 GLN CA C 13 55.9 0.20 . 1 . . . . 50 GLN CA . 15968 1
176 . 1 1 50 50 GLN CB C 13 29.0 0.20 . 1 . . . . 50 GLN CB . 15968 1
177 . 1 1 50 50 GLN N N 15 120.1 0.25 . 1 . . . . 50 GLN N . 15968 1
178 . 1 1 51 51 LYS H H 1 8.13 0.01 . 1 . . . . 51 LYS HN . 15968 1
179 . 1 1 51 51 LYS CA C 13 56.1 0.20 . 1 . . . . 51 LYS CA . 15968 1
180 . 1 1 51 51 LYS CB C 13 33.1 0.20 . 1 . . . . 51 LYS CB . 15968 1
181 . 1 1 51 51 LYS N N 15 122.4 0.25 . 1 . . . . 51 LYS N . 15968 1
182 . 1 1 52 52 GLU H H 1 7.96 0.01 . 1 . . . . 52 GLU HN . 15968 1
183 . 1 1 52 52 GLU CA C 13 58.0 0.20 . 1 . . . . 52 GLU CA . 15968 1
184 . 1 1 52 52 GLU CB C 13 31.0 0.20 . 1 . . . . 52 GLU CB . 15968 1
185 . 1 1 52 52 GLU N N 15 127.2 0.25 . 1 . . . . 52 GLU N . 15968 1
stop_
save_