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 11056
_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 'Error estimation given by the software used'
_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-1H TOCSY' 1 $sample_1 isotropic 11056 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11056 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 2 2 LYS H H 1 8.578 0.025 . 1 . . . . 2 LYS H . 11056 1
2 . 1 1 2 2 LYS HA H 1 4.397 0.003 . 1 . . . . 2 LYS HA . 11056 1
3 . 1 1 2 2 LYS HB2 H 1 1.823 0.016 . 1 . . . . 2 LYS HB# . 11056 1
4 . 1 1 2 2 LYS HB3 H 1 1.823 0.016 . 1 . . . . 2 LYS HB# . 11056 1
5 . 1 1 2 2 LYS HD2 H 1 1.721 0.000 . 1 . . . . 2 LYS HD# . 11056 1
6 . 1 1 2 2 LYS HD3 H 1 1.721 0.000 . 1 . . . . 2 LYS HD# . 11056 1
7 . 1 1 2 2 LYS HE2 H 1 3.027 0.009 . 1 . . . . 2 LYS HE# . 11056 1
8 . 1 1 2 2 LYS HE3 H 1 3.027 0.009 . 1 . . . . 2 LYS HE# . 11056 1
9 . 1 1 2 2 LYS HG2 H 1 1.462 0.000 . 1 . . . . 2 LYS HG# . 11056 1
10 . 1 1 2 2 LYS HG3 H 1 1.462 0.000 . 1 . . . . 2 LYS HG# . 11056 1
11 . 1 1 3 3 SER H H 1 8.183 0.043 . 1 . . . . 3 SER H . 11056 1
12 . 1 1 3 3 SER HA H 1 4.424 0.004 . 1 . . . . 3 SER HA . 11056 1
13 . 1 1 3 3 SER HB2 H 1 3.816 0.015 . 1 . . . . 3 SER HB# . 11056 1
14 . 1 1 3 3 SER HB3 H 1 3.816 0.015 . 1 . . . . 3 SER HB# . 11056 1
15 . 1 1 4 4 HIS H H 1 8.342 0.025 . 1 . . . . 4 HIS H . 11056 1
16 . 1 1 4 4 HIS HA H 1 4.869 0.004 . 1 . . . . 4 HIS HA . 11056 1
17 . 1 1 4 4 HIS HB2 H 1 3.265 0.057 . 1 . . . . 4 HIS HB# . 11056 1
18 . 1 1 4 4 HIS HB3 H 1 3.265 0.057 . 1 . . . . 4 HIS HB# . 11056 1
19 . 1 1 4 4 HIS HD2 H 1 7.379 0.005 . 1 . . . . 4 HIS HD2 . 11056 1
20 . 1 1 4 4 HIS HE1 H 1 8.633 0.000 . 1 . . . . 4 HIS HE1 . 11056 1
21 . 1 1 5 5 THR H H 1 8.108 0.031 . 1 . . . . 5 THR H . 11056 1
22 . 1 1 5 5 THR HA H 1 4.274 0.005 . 1 . . . . 5 THR HA . 11056 1
23 . 1 1 5 5 THR HB H 1 4.220 0.001 . 1 . . . . 5 THR HB . 11056 1
24 . 1 1 5 5 THR HG21 H 1 1.215 0.005 . 1 . . . . 5 THR HG1 . 11056 1
25 . 1 1 5 5 THR HG22 H 1 1.215 0.005 . 1 . . . . 5 THR HG1 . 11056 1
26 . 1 1 5 5 THR HG23 H 1 1.215 0.005 . 1 . . . . 5 THR HG1 . 11056 1
27 . 1 1 6 6 ALA H H 1 8.305 0.042 . 1 . . . . 6 ALA H . 11056 1
28 . 1 1 6 6 ALA HA H 1 4.315 0.010 . 1 . . . . 6 ALA HA . 11056 1
29 . 1 1 6 6 ALA HB1 H 1 1.401 0.003 . 1 . . . . 6 ALA HB# . 11056 1
30 . 1 1 6 6 ALA HB2 H 1 1.401 0.003 . 1 . . . . 6 ALA HB# . 11056 1
31 . 1 1 6 6 ALA HB3 H 1 1.401 0.003 . 1 . . . . 6 ALA HB# . 11056 1
32 . 1 1 7 7 SER H H 1 8.026 0.038 . 1 . . . . 7 SER H . 11056 1
33 . 1 1 7 7 SER HA H 1 4.290 0.004 . 1 . . . . 7 SER HA . 11056 1
34 . 1 1 7 7 SER HB2 H 1 3.906 0.009 . 1 . . . . 7 SER HB# . 11056 1
35 . 1 1 7 7 SER HB3 H 1 3.906 0.009 . 1 . . . . 7 SER HB# . 11056 1
36 . 1 1 8 8 TYR H H 1 7.951 0.038 . 1 . . . . 8 TYR H . 11056 1
37 . 1 1 8 8 TYR HA H 1 4.265 0.010 . 1 . . . . 8 TYR HA . 11056 1
38 . 1 1 8 8 TYR HB2 H 1 2.954 0.051 . 1 . . . . 8 TYR HB# . 11056 1
39 . 1 1 8 8 TYR HB3 H 1 2.954 0.051 . 1 . . . . 8 TYR HB# . 11056 1
40 . 1 1 8 8 TYR HD1 H 1 7.089 0.005 . 1 . . . . 8 TYR HD# . 11056 1
41 . 1 1 8 8 TYR HD2 H 1 7.089 0.005 . 1 . . . . 8 TYR HD# . 11056 1
42 . 1 1 8 8 TYR HE1 H 1 6.784 0.007 . 1 . . . . 8 TYR HE# . 11056 1
43 . 1 1 8 8 TYR HE2 H 1 6.784 0.007 . 1 . . . . 8 TYR HE# . 11056 1
44 . 1 1 9 9 LEU H H 1 7.868 0.101 . 1 . . . . 9 LEU H . 11056 1
45 . 1 1 9 9 LEU HA H 1 4.194 0.009 . 1 . . . . 9 LEU HA . 11056 1
46 . 1 1 9 9 LEU HB2 H 1 1.791 0.055 . 1 . . . . 9 LEU HB# . 11056 1
47 . 1 1 9 9 LEU HB3 H 1 1.791 0.055 . 1 . . . . 9 LEU HB# . 11056 1
48 . 1 1 9 9 LEU HD11 H 1 0.938 0.036 . 1 . . . . 9 LEU HD# . 11056 1
49 . 1 1 9 9 LEU HD12 H 1 0.938 0.036 . 1 . . . . 9 LEU HD# . 11056 1
50 . 1 1 9 9 LEU HD13 H 1 0.938 0.036 . 1 . . . . 9 LEU HD# . 11056 1
51 . 1 1 9 9 LEU HD21 H 1 0.938 0.036 . 1 . . . . 9 LEU HD# . 11056 1
52 . 1 1 9 9 LEU HD22 H 1 0.938 0.036 . 1 . . . . 9 LEU HD# . 11056 1
53 . 1 1 9 9 LEU HD23 H 1 0.938 0.036 . 1 . . . . 9 LEU HD# . 11056 1
54 . 1 1 9 9 LEU HG H 1 1.601 0.089 . 1 . . . . 9 LEU HG . 11056 1
55 . 1 1 10 10 ARG H H 1 7.942 0.036 . 1 . . . . 10 ARG H . 11056 1
56 . 1 1 10 10 ARG HA H 1 3.937 0.005 . 1 . . . . 10 ARG HA . 11056 1
57 . 1 1 10 10 ARG HB2 H 1 1.876 0.094 . 1 . . . . 10 ARG HB# . 11056 1
58 . 1 1 10 10 ARG HB3 H 1 1.876 0.094 . 1 . . . . 10 ARG HB# . 11056 1
59 . 1 1 10 10 ARG HD2 H 1 3.234 0.002 . 1 . . . . 10 ARG HD# . 11056 1
60 . 1 1 10 10 ARG HD3 H 1 3.234 0.002 . 1 . . . . 10 ARG HD# . 11056 1
61 . 1 1 10 10 ARG HE H 1 7.176 0.015 . 1 . . . . 10 ARG HE . 11056 1
62 . 1 1 10 10 ARG HG2 H 1 1.643 0.040 . 1 . . . . 10 ARG HG# . 11056 1
63 . 1 1 10 10 ARG HG3 H 1 1.643 0.040 . 1 . . . . 10 ARG HG# . 11056 1
64 . 1 1 11 11 LEU H H 1 7.660 0.040 . 1 . . . . 11 LEU H . 11056 1
65 . 1 1 11 11 LEU HA H 1 4.089 0.003 . 1 . . . . 11 LEU HA . 11056 1
66 . 1 1 11 11 LEU HB2 H 1 1.778 0.046 . 1 . . . . 11 LEU HB# . 11056 1
67 . 1 1 11 11 LEU HB3 H 1 1.778 0.046 . 1 . . . . 11 LEU HB# . 11056 1
68 . 1 1 11 11 LEU HD11 H 1 0.887 0.002 . 1 . . . . 11 LEU HD# . 11056 1
69 . 1 1 11 11 LEU HD12 H 1 0.887 0.002 . 1 . . . . 11 LEU HD# . 11056 1
70 . 1 1 11 11 LEU HD13 H 1 0.887 0.002 . 1 . . . . 11 LEU HD# . 11056 1
71 . 1 1 11 11 LEU HD21 H 1 0.887 0.002 . 1 . . . . 11 LEU HD# . 11056 1
72 . 1 1 11 11 LEU HD22 H 1 0.887 0.002 . 1 . . . . 11 LEU HD# . 11056 1
73 . 1 1 11 11 LEU HD23 H 1 0.887 0.002 . 1 . . . . 11 LEU HD# . 11056 1
74 . 1 1 11 11 LEU HG H 1 1.620 0.005 . 1 . . . . 11 LEU HG . 11056 1
75 . 1 1 12 12 TRP H H 1 8.351 0.030 . 1 . . . . 12 TRP H . 11056 1
76 . 1 1 12 12 TRP HA H 1 4.351 0.010 . 1 . . . . 12 TRP HA . 11056 1
77 . 1 1 12 12 TRP HB2 H 1 3.347 0.080 . 1 . . . . 12 TRP HB# . 11056 1
78 . 1 1 12 12 TRP HB3 H 1 3.347 0.080 . 1 . . . . 12 TRP HB# . 11056 1
79 . 1 1 12 12 TRP HD1 H 1 7.233 0.034 . 1 . . . . 12 TRP HD1 . 11056 1
80 . 1 1 12 12 TRP HE1 H 1 9.872 0.035 . 1 . . . . 12 TRP HE1 . 11056 1
81 . 1 1 12 12 TRP HE3 H 1 7.522 0.007 . 1 . . . . 12 TRP HE3 . 11056 1
82 . 1 1 12 12 TRP HH2 H 1 7.080 0.169 . 1 . . . . 12 TRP HH2 . 11056 1
83 . 1 1 12 12 TRP HZ2 H 1 7.375 0.003 . 1 . . . . 12 TRP HZ2 . 11056 1
84 . 1 1 12 12 TRP HZ3 H 1 6.928 0.003 . 1 . . . . 12 TRP HZ3 . 11056 1
85 . 1 1 13 13 ALA H H 1 8.591 0.053 . 1 . . . . 13 ALA H . 11056 1
86 . 1 1 13 13 ALA HA H 1 3.702 0.023 . 1 . . . . 13 ALA HA . 11056 1
87 . 1 1 13 13 ALA HB1 H 1 1.487 0.005 . 1 . . . . 13 ALA HB# . 11056 1
88 . 1 1 13 13 ALA HB2 H 1 1.487 0.005 . 1 . . . . 13 ALA HB# . 11056 1
89 . 1 1 13 13 ALA HB3 H 1 1.487 0.005 . 1 . . . . 13 ALA HB# . 11056 1
90 . 1 1 14 14 LEU H H 1 8.120 0.045 . 1 . . . . 14 LEU H . 11056 1
91 . 1 1 14 14 LEU HA H 1 4.032 0.051 . 1 . . . . 14 LEU HA . 11056 1
92 . 1 1 14 14 LEU HB2 H 1 1.837 0.036 . 1 . . . . 14 LEU HB# . 11056 1
93 . 1 1 14 14 LEU HB3 H 1 1.837 0.036 . 1 . . . . 14 LEU HB# . 11056 1
94 . 1 1 14 14 LEU HD11 H 1 0.908 0.018 . 1 . . . . 14 LEU HD# . 11056 1
95 . 1 1 14 14 LEU HD12 H 1 0.908 0.018 . 1 . . . . 14 LEU HD# . 11056 1
96 . 1 1 14 14 LEU HD13 H 1 0.908 0.018 . 1 . . . . 14 LEU HD# . 11056 1
97 . 1 1 14 14 LEU HD21 H 1 0.908 0.018 . 1 . . . . 14 LEU HD# . 11056 1
98 . 1 1 14 14 LEU HD22 H 1 0.908 0.018 . 1 . . . . 14 LEU HD# . 11056 1
99 . 1 1 14 14 LEU HD23 H 1 0.908 0.018 . 1 . . . . 14 LEU HD# . 11056 1
100 . 1 1 14 14 LEU HG H 1 1.583 0.043 . 1 . . . . 14 LEU HG . 11056 1
101 . 1 1 15 15 SER H H 1 7.969 0.013 . 1 . . . . 15 SER H . 11056 1
102 . 1 1 15 15 SER HA H 1 4.272 0.005 . 1 . . . . 15 SER HA . 11056 1
103 . 1 1 15 15 SER HB2 H 1 4.023 0.026 . 1 . . . . 15 SER HB# . 11056 1
104 . 1 1 15 15 SER HB3 H 1 4.023 0.026 . 1 . . . . 15 SER HB# . 11056 1
105 . 1 1 16 16 LEU H H 1 7.919 0.010 . 1 . . . . 16 LEU H . 11056 1
106 . 1 1 16 16 LEU HA H 1 4.101 0.002 . 1 . . . . 16 LEU HA . 11056 1
107 . 1 1 16 16 LEU HD11 H 1 0.943 0.033 . 1 . . . . 16 LEU HD# . 11056 1
108 . 1 1 16 16 LEU HD12 H 1 0.943 0.033 . 1 . . . . 16 LEU HD# . 11056 1
109 . 1 1 16 16 LEU HD13 H 1 0.943 0.033 . 1 . . . . 16 LEU HD# . 11056 1
110 . 1 1 16 16 LEU HD21 H 1 0.943 0.033 . 1 . . . . 16 LEU HD# . 11056 1
111 . 1 1 16 16 LEU HD22 H 1 0.943 0.033 . 1 . . . . 16 LEU HD# . 11056 1
112 . 1 1 16 16 LEU HD23 H 1 0.943 0.033 . 1 . . . . 16 LEU HD# . 11056 1
113 . 1 1 16 16 LEU HG H 1 1.481 0.002 . 1 . . . . 16 LEU HG . 11056 1
114 . 1 1 17 17 ALA H H 1 8.241 0.047 . 1 . . . . 17 ALA H . 11056 1
115 . 1 1 17 17 ALA HA H 1 3.973 0.012 . 1 . . . . 17 ALA HA . 11056 1
116 . 1 1 17 17 ALA HB1 H 1 1.410 0.002 . 1 . . . . 17 ALA HB# . 11056 1
117 . 1 1 17 17 ALA HB2 H 1 1.410 0.002 . 1 . . . . 17 ALA HB# . 11056 1
118 . 1 1 17 17 ALA HB3 H 1 1.410 0.002 . 1 . . . . 17 ALA HB# . 11056 1
119 . 1 1 18 18 HIS H H 1 8.286 0.047 . 1 . . . . 18 HIS H . 11056 1
120 . 1 1 18 18 HIS HA H 1 4.421 0.012 . 1 . . . . 18 HIS HA . 11056 1
121 . 1 1 18 18 HIS HB2 H 1 3.342 0.028 . 1 . . . . 18 HIS HB# . 11056 1
122 . 1 1 18 18 HIS HB3 H 1 3.342 0.028 . 1 . . . . 18 HIS HB# . 11056 1
123 . 1 1 18 18 HIS HD2 H 1 7.347 0.010 . 1 . . . . 18 HIS HD2 . 11056 1
124 . 1 1 18 18 HIS HE1 H 1 8.646 0.008 . 1 . . . . 18 HIS HE1 . 11056 1
125 . 1 1 19 19 ALA H H 1 8.032 0.031 . 1 . . . . 19 ALA H . 11056 1
126 . 1 1 19 19 ALA HA H 1 4.192 0.005 . 1 . . . . 19 ALA HA . 11056 1
127 . 1 1 19 19 ALA HB1 H 1 1.543 0.005 . 1 . . . . 19 ALA HB# . 11056 1
128 . 1 1 19 19 ALA HB2 H 1 1.543 0.005 . 1 . . . . 19 ALA HB# . 11056 1
129 . 1 1 19 19 ALA HB3 H 1 1.543 0.005 . 1 . . . . 19 ALA HB# . 11056 1
130 . 1 1 20 20 GLN H H 1 8.144 0.025 . 1 . . . . 20 GLN H . 11056 1
131 . 1 1 20 20 GLN HA H 1 4.221 0.018 . 1 . . . . 20 GLN HA . 11056 1
132 . 1 1 20 20 GLN HB2 H 1 2.108 0.061 . 1 . . . . 20 GLN HB# . 11056 1
133 . 1 1 20 20 GLN HB3 H 1 2.108 0.061 . 1 . . . . 20 GLN HB# . 11056 1
134 . 1 1 20 20 GLN HE21 H 1 7.182 0.026 . 2 . . . . 20 GLN HE21 . 11056 1
135 . 1 1 20 20 GLN HE22 H 1 6.674 0.030 . 2 . . . . 20 GLN HE22 . 11056 1
136 . 1 1 20 20 GLN HG2 H 1 2.368 0.093 . 1 . . . . 20 GLN HG# . 11056 1
137 . 1 1 20 20 GLN HG3 H 1 2.368 0.093 . 1 . . . . 20 GLN HG# . 11056 1
138 . 1 1 21 21 LEU H H 1 8.215 0.000 . 1 . . . . 21 LEU H . 11056 1
139 . 1 1 21 21 LEU HA H 1 4.140 0.113 . 1 . . . . 21 LEU HA . 11056 1
140 . 1 1 21 21 LEU HB2 H 1 1.630 0.356 . 1 . . . . 21 LEU HB# . 11056 1
141 . 1 1 21 21 LEU HB3 H 1 1.630 0.356 . 1 . . . . 21 LEU HB# . 11056 1
142 . 1 1 21 21 LEU HD11 H 1 0.916 0.000 . 2 . . . . 21 LEU HD1 . 11056 1
143 . 1 1 21 21 LEU HD12 H 1 0.916 0.000 . 2 . . . . 21 LEU HD1 . 11056 1
144 . 1 1 21 21 LEU HD13 H 1 0.916 0.000 . 2 . . . . 21 LEU HD1 . 11056 1
145 . 1 1 21 21 LEU HG H 1 1.614 0.009 . 1 . . . . 21 LEU HG . 11056 1
146 . 1 1 22 22 SER H H 1 7.945 0.032 . 1 . . . . 22 SER H . 11056 1
147 . 1 1 22 22 SER HA H 1 4.320 0.010 . 1 . . . . 22 SER HA . 11056 1
148 . 1 1 22 22 SER HB2 H 1 3.909 0.022 . 1 . . . . 22 SER HB# . 11056 1
149 . 1 1 22 22 SER HB3 H 1 3.909 0.022 . 1 . . . . 22 SER HB# . 11056 1
150 . 1 1 23 23 SER H H 1 7.807 0.010 . 1 . . . . 23 SER H . 11056 1
151 . 1 1 23 23 SER HA H 1 4.448 0.005 . 1 . . . . 23 SER HA . 11056 1
152 . 1 1 23 23 SER HB2 H 1 3.962 0.021 . 1 . . . . 23 SER HB# . 11056 1
153 . 1 1 23 23 SER HB3 H 1 3.962 0.021 . 1 . . . . 23 SER HB# . 11056 1
154 . 1 1 24 24 LYS H H 1 7.819 0.051 . 1 . . . . 24 LYS H . 11056 1
155 . 1 1 24 24 LYS HA H 1 4.377 0.005 . 1 . . . . 24 LYS HA . 11056 1
156 . 1 1 24 24 LYS HB2 H 1 1.908 0.074 . 1 . . . . 24 LYS HB# . 11056 1
157 . 1 1 24 24 LYS HB3 H 1 1.908 0.074 . 1 . . . . 24 LYS HB# . 11056 1
158 . 1 1 24 24 LYS HD2 H 1 1.700 0.007 . 1 . . . . 24 LYS HD# . 11056 1
159 . 1 1 24 24 LYS HD3 H 1 1.700 0.007 . 1 . . . . 24 LYS HD# . 11056 1
160 . 1 1 24 24 LYS HE2 H 1 3.012 0.000 . 1 . . . . 24 LYS HE# . 11056 1
161 . 1 1 24 24 LYS HE3 H 1 3.012 0.000 . 1 . . . . 24 LYS HE# . 11056 1
162 . 1 1 24 24 LYS HG2 H 1 1.504 0.001 . 1 . . . . 24 LYS HG# . 11056 1
163 . 1 1 24 24 LYS HG3 H 1 1.504 0.001 . 1 . . . . 24 LYS HG# . 11056 1
164 . 1 1 25 25 LYS H H 1 7.631 0.025 . 1 . . . . 25 LYS H . 11056 1
165 . 1 1 25 25 LYS HA H 1 4.185 0.009 . 1 . . . . 25 LYS HA . 11056 1
166 . 1 1 25 25 LYS HB2 H 1 2.143 0.839 . 1 . . . . 25 LYS HB# . 11056 1
167 . 1 1 25 25 LYS HB3 H 1 2.143 0.839 . 1 . . . . 25 LYS HB# . 11056 1
168 . 1 1 25 25 LYS HD2 H 1 1.695 0.006 . 1 . . . . 25 LYS HD# . 11056 1
169 . 1 1 25 25 LYS HD3 H 1 1.695 0.006 . 1 . . . . 25 LYS HD# . 11056 1
170 . 1 1 25 25 LYS HE2 H 1 3.008 0.000 . 1 . . . . 25 LYS HE# . 11056 1
171 . 1 1 25 25 LYS HE3 H 1 3.008 0.000 . 1 . . . . 25 LYS HE# . 11056 1
172 . 1 1 25 25 LYS HG2 H 1 1.444 0.013 . 1 . . . . 25 LYS HG# . 11056 1
173 . 1 1 25 25 LYS HG3 H 1 1.444 0.013 . 1 . . . . 25 LYS HG# . 11056 1
stop_
save_