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 11000
_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 HACACB' . . . 11000 1
2 '3D HA(CO)CACB' . . . 11000 1
3 '3D HAHBCONH' . . . 11000 1
4 '3D HCCONH' . . . 11000 1
5 '3D 15N-edited NOESY' . . . 11000 1
6 '3D 13C-edited NOESY' . . . 11000 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 ILE H H 1 7.15 0.01 . 1 . . . . 88 ILE H . 11000 1
2 . 1 1 1 1 ILE CA C 13 60.71 0.2 . 1 . . . . 88 ILE CA . 11000 1
3 . 1 1 1 1 ILE CB C 13 36.00 0.2 . 1 . . . . 88 ILE CB . 11000 1
4 . 1 1 1 1 ILE N N 15 120.87 0.2 . 1 . . . . 88 ILE N . 11000 1
5 . 1 1 2 2 ASP H H 1 11.13 0.01 . 1 . . . . 89 ASP H . 11000 1
6 . 1 1 2 2 ASP CA C 13 50.02 0.2 . 1 . . . . 89 ASP CA . 11000 1
7 . 1 1 2 2 ASP CB C 13 38.22 0.2 . 1 . . . . 89 ASP CB . 11000 1
8 . 1 1 2 2 ASP N N 15 131.34 0.2 . 1 . . . . 89 ASP N . 11000 1
9 . 1 1 3 3 VAL H H 1 8.85 0.01 . 1 . . . . 90 VAL H . 11000 1
10 . 1 1 3 3 VAL CA C 13 63.92 0.2 . 1 . . . . 90 VAL CA . 11000 1
11 . 1 1 3 3 VAL CB C 13 29.32 0.2 . 1 . . . . 90 VAL CB . 11000 1
12 . 1 1 3 3 VAL N N 15 128.97 0.2 . 1 . . . . 90 VAL N . 11000 1
13 . 1 1 4 4 LEU H H 1 8.19 0.01 . 1 . . . . 91 LEU H . 11000 1
14 . 1 1 4 4 LEU CA C 13 55.58 0.2 . 1 . . . . 91 LEU CA . 11000 1
15 . 1 1 4 4 LEU CB C 13 37.84 0.2 . 1 . . . . 91 LEU CB . 11000 1
16 . 1 1 4 4 LEU N N 15 121.73 0.2 . 1 . . . . 91 LEU N . 11000 1
17 . 1 1 5 5 ARG H H 1 7.99 0.01 . 1 . . . . 92 ARG H . 11000 1
18 . 1 1 5 5 ARG CA C 13 56.13 0.2 . 1 . . . . 92 ARG CA . 11000 1
19 . 1 1 5 5 ARG CB C 13 28.14 0.2 . 1 . . . . 92 ARG CB . 11000 1
20 . 1 1 5 5 ARG N N 15 122.25 0.2 . 1 . . . . 92 ARG N . 11000 1
21 . 1 1 6 6 ALA H H 1 8.08 0.01 . 1 . . . . 93 ALA H . 11000 1
22 . 1 1 6 6 ALA CA C 13 52.50 0.2 . 1 . . . . 93 ALA CA . 11000 1
23 . 1 1 6 6 ALA CB C 13 13.41 0.2 . 1 . . . . 93 ALA CB . 11000 1
24 . 1 1 6 6 ALA N N 15 122.06 0.2 . 1 . . . . 93 ALA N . 11000 1
25 . 1 1 7 7 LYS H H 1 8.85 0.01 . 1 . . . . 94 LYS H . 11000 1
26 . 1 1 7 7 LYS CA C 13 57.89 0.2 . 1 . . . . 94 LYS CA . 11000 1
27 . 1 1 7 7 LYS CB C 13 29.91 0.2 . 1 . . . . 94 LYS CB . 11000 1
28 . 1 1 7 7 LYS N N 15 119.56 0.2 . 1 . . . . 94 LYS N . 11000 1
29 . 1 1 8 8 ALA H H 1 8.09 0.01 . 1 . . . . 95 ALA H . 11000 1
30 . 1 1 8 8 ALA CA C 13 52.60 0.2 . 1 . . . . 95 ALA CA . 11000 1
31 . 1 1 8 8 ALA CB C 13 14.49 0.2 . 1 . . . . 95 ALA CB . 11000 1
32 . 1 1 8 8 ALA N N 15 122.06 0.2 . 1 . . . . 95 ALA N . 11000 1
33 . 1 1 9 9 ALA CA C 13 52.68 0.2 . 1 . . . . 96 ALA CA . 11000 1
34 . 1 1 9 9 ALA CB C 13 14.61 0.2 . 1 . . . . 96 ALA CB . 11000 1
35 . 1 1 10 10 LYS H H 1 8.43 0.01 . 1 . . . . 97 LYS H . 11000 1
36 . 1 1 10 10 LYS CA C 13 56.59 0.2 . 1 . . . . 97 LYS CA . 11000 1
37 . 1 1 10 10 LYS CB C 13 30.44 0.2 . 1 . . . . 97 LYS CB . 11000 1
38 . 1 1 10 10 LYS N N 15 120.57 0.2 . 1 . . . . 97 LYS N . 11000 1
39 . 1 1 11 11 GLU H H 1 8.12 0.01 . 1 . . . . 98 GLU H . 11000 1
40 . 1 1 11 11 GLU CA C 13 56.88 0.2 . 1 . . . . 98 GLU CA . 11000 1
41 . 1 1 11 11 GLU CB C 13 26.80 0.2 . 1 . . . . 98 GLU CB . 11000 1
42 . 1 1 11 11 GLU N N 15 118.07 0.2 . 1 . . . . 98 GLU N . 11000 1
43 . 1 1 12 12 ARG H H 1 8.35 0.01 . 1 . . . . 99 ARG H . 11000 1
44 . 1 1 12 12 ARG CA C 13 57.72 0.2 . 1 . . . . 99 ARG CA . 11000 1
45 . 1 1 12 12 ARG CB C 13 28.93 0.2 . 1 . . . . 99 ARG CB . 11000 1
46 . 1 1 12 12 ARG N N 15 117.66 0.2 . 1 . . . . 99 ARG N . 11000 1
47 . 1 1 13 13 ALA H H 1 8.61 0.01 . 1 . . . . 100 ALA H . 11000 1
48 . 1 1 13 13 ALA CA C 13 52.49 0.2 . 1 . . . . 100 ALA CA . 11000 1
49 . 1 1 13 13 ALA CB C 13 14.80 0.2 . 1 . . . . 100 ALA CB . 11000 1
50 . 1 1 13 13 ALA N N 15 116.47 0.2 . 1 . . . . 100 ALA N . 11000 1
51 . 1 1 14 14 GLU H H 1 8.80 0.01 . 1 . . . . 101 GLU H . 11000 1
52 . 1 1 14 14 GLU CA C 13 57.29 0.2 . 1 . . . . 101 GLU CA . 11000 1
53 . 1 1 14 14 GLU CB C 13 27.24 0.2 . 1 . . . . 101 GLU CB . 11000 1
54 . 1 1 14 14 GLU N N 15 116.78 0.2 . 1 . . . . 101 GLU N . 11000 1
55 . 1 1 15 15 ARG H H 1 7.90 0.01 . 1 . . . . 102 ARG H . 11000 1
56 . 1 1 15 15 ARG CA C 13 56.61 0.2 . 1 . . . . 102 ARG CA . 11000 1
57 . 1 1 15 15 ARG CB C 13 27.25 0.2 . 1 . . . . 102 ARG CB . 11000 1
58 . 1 1 15 15 ARG N N 15 117.42 0.2 . 1 . . . . 102 ARG N . 11000 1
59 . 1 1 16 16 ARG H H 1 7.70 0.01 . 1 . . . . 103 ARG H . 11000 1
60 . 1 1 16 16 ARG CA C 13 57.74 0.2 . 1 . . . . 103 ARG CA . 11000 1
61 . 1 1 16 16 ARG CB C 13 27.11 0.2 . 1 . . . . 103 ARG CB . 11000 1
62 . 1 1 16 16 ARG N N 15 119.47 0.2 . 1 . . . . 103 ARG N . 11000 1
63 . 1 1 17 17 LEU H H 1 8.44 0.01 . 1 . . . . 104 LEU H . 11000 1
64 . 1 1 17 17 LEU CA C 13 55.16 0.2 . 1 . . . . 104 LEU CA . 11000 1
65 . 1 1 17 17 LEU CB C 13 39.14 0.2 . 1 . . . . 104 LEU CB . 11000 1
66 . 1 1 17 17 LEU N N 15 117.67 0.2 . 1 . . . . 104 LEU N . 11000 1
67 . 1 1 18 18 GLN H H 1 7.54 0.01 . 1 . . . . 105 GLN H . 11000 1
68 . 1 1 18 18 GLN CA C 13 53.08 0.2 . 1 . . . . 105 GLN CA . 11000 1
69 . 1 1 18 18 GLN CB C 13 26.56 0.2 . 1 . . . . 105 GLN CB . 11000 1
70 . 1 1 18 18 GLN N N 15 115.43 0.2 . 1 . . . . 105 GLN N . 11000 1
71 . 1 1 19 19 SER H H 1 7.66 0.01 . 1 . . . . 106 SER H . 11000 1
72 . 1 1 19 19 SER CA C 13 56.46 0.2 . 1 . . . . 106 SER CA . 11000 1
73 . 1 1 19 19 SER CB C 13 61.55 0.2 . 1 . . . . 106 SER CB . 11000 1
74 . 1 1 19 19 SER N N 15 115.30 0.2 . 1 . . . . 106 SER N . 11000 1
75 . 1 1 20 20 GLN H H 1 8.54 0.01 . 1 . . . . 107 GLN H . 11000 1
76 . 1 1 20 20 GLN CA C 13 53.31 0.2 . 1 . . . . 107 GLN CA . 11000 1
77 . 1 1 20 20 GLN CB C 13 25.89 0.2 . 1 . . . . 107 GLN CB . 11000 1
78 . 1 1 20 20 GLN N N 15 120.05 0.2 . 1 . . . . 107 GLN N . 11000 1
79 . 1 1 21 21 GLN H H 1 8.32 0.01 . 1 . . . . 108 GLN H . 11000 1
80 . 1 1 21 21 GLN CA C 13 53.70 0.2 . 1 . . . . 108 GLN CA . 11000 1
81 . 1 1 21 21 GLN CB C 13 26.58 0.2 . 1 . . . . 108 GLN CB . 11000 1
82 . 1 1 21 21 GLN N N 15 120.53 0.2 . 1 . . . . 108 GLN N . 11000 1
83 . 1 1 22 22 ASP H H 1 8.32 0.01 . 1 . . . . 109 ASP H . 11000 1
84 . 1 1 22 22 ASP CA C 13 52.33 0.2 . 1 . . . . 109 ASP CA . 11000 1
85 . 1 1 22 22 ASP CB C 13 38.66 0.2 . 1 . . . . 109 ASP CB . 11000 1
86 . 1 1 22 22 ASP N N 15 121.14 0.2 . 1 . . . . 109 ASP N . 11000 1
87 . 1 1 23 23 ASP H H 1 8.19 0.01 . 1 . . . . 110 ASP H . 11000 1
88 . 1 1 23 23 ASP CA C 13 52.44 0.2 . 1 . . . . 110 ASP CA . 11000 1
89 . 1 1 23 23 ASP CB C 13 38.51 0.2 . 1 . . . . 110 ASP CB . 11000 1
90 . 1 1 23 23 ASP N N 15 120.58 0.2 . 1 . . . . 110 ASP N . 11000 1
91 . 1 1 24 24 ILE H H 1 8.01 0.01 . 1 . . . . 111 ILE H . 11000 1
92 . 1 1 24 24 ILE CA C 13 59.12 0.2 . 1 . . . . 111 ILE CA . 11000 1
93 . 1 1 24 24 ILE CB C 13 36.08 0.2 . 1 . . . . 111 ILE CB . 11000 1
94 . 1 1 24 24 ILE N N 15 120.36 0.2 . 1 . . . . 111 ILE N . 11000 1
95 . 1 1 25 25 ASP H H 1 8.31 0.01 . 1 . . . . 112 ASP H . 11000 1
96 . 1 1 25 25 ASP CA C 13 52.66 0.2 . 1 . . . . 112 ASP CA . 11000 1
97 . 1 1 25 25 ASP CB C 13 38.32 0.2 . 1 . . . . 112 ASP CB . 11000 1
98 . 1 1 25 25 ASP N N 15 122.20 0.2 . 1 . . . . 112 ASP N . 11000 1
99 . 1 1 26 26 PHE H H 1 8.08 0.01 . 1 . . . . 113 PHE H . 11000 1
100 . 1 1 26 26 PHE CA C 13 55.73 0.2 . 1 . . . . 113 PHE CA . 11000 1
101 . 1 1 26 26 PHE CB C 13 36.63 0.2 . 1 . . . . 113 PHE CB . 11000 1
102 . 1 1 26 26 PHE N N 15 120.80 0.2 . 1 . . . . 113 PHE N . 11000 1
103 . 1 1 28 28 ARG H H 1 7.81 0.01 . 1 . . . . 115 ARG H . 11000 1
104 . 1 1 28 28 ARG CA C 13 56.43 0.2 . 1 . . . . 115 ARG CA . 11000 1
105 . 1 1 28 28 ARG CB C 13 28.64 0.2 . 1 . . . . 115 ARG CB . 11000 1
106 . 1 1 28 28 ARG N N 15 120.45 0.2 . 1 . . . . 115 ARG N . 11000 1
107 . 1 1 29 29 ALA H H 1 7.82 0.01 . 1 . . . . 116 ALA H . 11000 1
108 . 1 1 29 29 ALA CA C 13 52.18 0.2 . 1 . . . . 116 ALA CA . 11000 1
109 . 1 1 29 29 ALA CB C 13 13.31 0.2 . 1 . . . . 116 ALA CB . 11000 1
110 . 1 1 29 29 ALA N N 15 122.16 0.2 . 1 . . . . 116 ALA N . 11000 1
111 . 1 1 30 30 GLU H H 1 8.70 0.01 . 1 . . . . 117 GLU H . 11000 1
112 . 1 1 30 30 GLU CA C 13 57.49 0.2 . 1 . . . . 117 GLU CA . 11000 1
113 . 1 1 30 30 GLU CB C 13 27.24 0.2 . 1 . . . . 117 GLU CB . 11000 1
114 . 1 1 30 30 GLU N N 15 119.69 0.2 . 1 . . . . 117 GLU N . 11000 1
115 . 1 1 31 31 LEU H H 1 8.13 0.01 . 1 . . . . 118 LEU H . 11000 1
116 . 1 1 31 31 LEU CA C 13 55.32 0.2 . 1 . . . . 118 LEU CA . 11000 1
117 . 1 1 31 31 LEU CB C 13 38.78 0.2 . 1 . . . . 118 LEU CB . 11000 1
118 . 1 1 31 31 LEU N N 15 119.77 0.2 . 1 . . . . 118 LEU N . 11000 1
119 . 1 1 32 32 ALA H H 1 8.07 0.01 . 1 . . . . 119 ALA H . 11000 1
120 . 1 1 32 32 ALA CA C 13 53.22 0.2 . 1 . . . . 119 ALA CA . 11000 1
121 . 1 1 32 32 ALA CB C 13 14.29 0.2 . 1 . . . . 119 ALA CB . 11000 1
122 . 1 1 32 32 ALA N N 15 122.86 0.2 . 1 . . . . 119 ALA N . 11000 1
123 . 1 1 33 33 LEU H H 1 8.47 0.01 . 1 . . . . 120 LEU H . 11000 1
124 . 1 1 33 33 LEU CA C 13 55.35 0.2 . 1 . . . . 120 LEU CA . 11000 1
125 . 1 1 33 33 LEU CB C 13 38.64 0.2 . 1 . . . . 120 LEU CB . 11000 1
126 . 1 1 33 33 LEU N N 15 119.89 0.2 . 1 . . . . 120 LEU N . 11000 1
127 . 1 1 34 34 LYS H H 1 8.40 0.01 . 1 . . . . 121 LYS H . 11000 1
128 . 1 1 34 34 LYS CA C 13 57.51 0.2 . 1 . . . . 121 LYS CA . 11000 1
129 . 1 1 34 34 LYS CB C 13 30.44 0.2 . 1 . . . . 121 LYS CB . 11000 1
130 . 1 1 34 34 LYS N N 15 119.21 0.2 . 1 . . . . 121 LYS N . 11000 1
131 . 1 1 35 35 ARG H H 1 8.89 0.01 . 1 . . . . 122 ARG H . 11000 1
132 . 1 1 35 35 ARG CA C 13 57.73 0.2 . 1 . . . . 122 ARG CA . 11000 1
133 . 1 1 35 35 ARG CB C 13 28.17 0.2 . 1 . . . . 122 ARG CB . 11000 1
134 . 1 1 35 35 ARG N N 15 118.73 0.2 . 1 . . . . 122 ARG N . 11000 1
135 . 1 1 36 36 ALA H H 1 7.96 0.01 . 1 . . . . 123 ALA H . 11000 1
136 . 1 1 36 36 ALA CA C 13 52.51 0.2 . 1 . . . . 123 ALA CA . 11000 1
137 . 1 1 36 36 ALA CB C 13 14.70 0.2 . 1 . . . . 123 ALA CB . 11000 1
138 . 1 1 36 36 ALA N N 15 122.71 0.2 . 1 . . . . 123 ALA N . 11000 1
139 . 1 1 37 37 MET H H 1 9.04 0.01 . 1 . . . . 124 MET H . 11000 1
140 . 1 1 37 37 MET CA C 13 55.77 0.2 . 1 . . . . 124 MET CA . 11000 1
141 . 1 1 37 37 MET CB C 13 29.31 0.2 . 1 . . . . 124 MET CB . 11000 1
142 . 1 1 37 37 MET N N 15 115.59 0.2 . 1 . . . . 124 MET N . 11000 1
143 . 1 1 38 38 ASN H H 1 8.10 0.01 . 1 . . . . 125 ASN H . 11000 1
144 . 1 1 38 38 ASN CA C 13 53.90 0.2 . 1 . . . . 125 ASN CA . 11000 1
145 . 1 1 38 38 ASN CB C 13 37.17 0.2 . 1 . . . . 125 ASN CB . 11000 1
146 . 1 1 38 38 ASN N N 15 118.10 0.2 . 1 . . . . 125 ASN N . 11000 1
147 . 1 1 39 39 ARG H H 1 7.68 0.01 . 1 . . . . 126 ARG H . 11000 1
148 . 1 1 39 39 ARG CA C 13 58.46 0.2 . 1 . . . . 126 ARG CA . 11000 1
149 . 1 1 39 39 ARG CB C 13 27.73 0.2 . 1 . . . . 126 ARG CB . 11000 1
150 . 1 1 39 39 ARG N N 15 117.71 0.2 . 1 . . . . 126 ARG N . 11000 1
151 . 1 1 40 40 LEU H H 1 8.42 0.01 . 1 . . . . 127 LEU H . 11000 1
152 . 1 1 40 40 LEU CA C 13 55.22 0.2 . 1 . . . . 127 LEU CA . 11000 1
153 . 1 1 40 40 LEU CB C 13 38.46 0.2 . 1 . . . . 127 LEU CB . 11000 1
154 . 1 1 40 40 LEU N N 15 117.71 0.2 . 1 . . . . 127 LEU N . 11000 1
155 . 1 1 41 41 SER H H 1 7.90 0.01 . 1 . . . . 128 SER H . 11000 1
156 . 1 1 41 41 SER CA C 13 58.57 0.2 . 1 . . . . 128 SER CA . 11000 1
157 . 1 1 41 41 SER CB C 13 60.22 0.2 . 1 . . . . 128 SER CB . 11000 1
158 . 1 1 41 41 SER N N 15 113.67 0.2 . 1 . . . . 128 SER N . 11000 1
159 . 1 1 42 42 VAL H H 1 8.38 0.01 . 1 . . . . 129 VAL H . 11000 1
160 . 1 1 42 42 VAL CA C 13 63.45 0.2 . 1 . . . . 129 VAL CA . 11000 1
161 . 1 1 42 42 VAL CB C 13 28.44 0.2 . 1 . . . . 129 VAL CB . 11000 1
162 . 1 1 42 42 VAL N N 15 122.21 0.2 . 1 . . . . 129 VAL N . 11000 1
163 . 1 1 43 43 ALA H H 1 8.31 0.01 . 1 . . . . 130 ALA H . 11000 1
164 . 1 1 43 43 ALA CA C 13 52.26 0.2 . 1 . . . . 130 ALA CA . 11000 1
165 . 1 1 43 43 ALA CB C 13 14.57 0.2 . 1 . . . . 130 ALA CB . 11000 1
166 . 1 1 43 43 ALA N N 15 119.74 0.2 . 1 . . . . 130 ALA N . 11000 1
167 . 1 1 44 44 GLU H H 1 6.99 0.01 . 1 . . . . 131 GLU H . 11000 1
168 . 1 1 44 44 GLU CA C 13 53.93 0.2 . 1 . . . . 131 GLU CA . 11000 1
169 . 1 1 44 44 GLU CB C 13 27.59 0.2 . 1 . . . . 131 GLU CB . 11000 1
170 . 1 1 44 44 GLU N N 15 112.89 0.2 . 1 . . . . 131 GLU N . 11000 1
171 . 1 1 45 45 MET H H 1 7.64 0.01 . 1 . . . . 132 MET H . 11000 1
172 . 1 1 45 45 MET CA C 13 52.83 0.2 . 1 . . . . 132 MET CA . 11000 1
173 . 1 1 45 45 MET CB C 13 27.99 0.2 . 1 . . . . 132 MET CB . 11000 1
174 . 1 1 45 45 MET N N 15 124.08 0.2 . 1 . . . . 132 MET N . 11000 1
175 . 1 1 46 46 LYS H H 1 7.28 0.01 . 1 . . . . 133 LYS H . 11000 1
176 . 1 1 46 46 LYS CA C 13 55.21 0.2 . 1 . . . . 133 LYS CA . 11000 1
177 . 1 1 46 46 LYS CB C 13 31.08 0.2 . 1 . . . . 133 LYS CB . 11000 1
178 . 1 1 46 46 LYS N N 15 124.08 0.2 . 1 . . . . 133 LYS N . 11000 1
stop_
save_