Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34309
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 NOESY' . . . 34309 1
2 '2D TOCSY' . . . 34309 1
3 '3D NOESY-N-HSQC' . . . 34309 1
4 '2D HSQC' . . . 34309 1
5 '3D NOESY C-HSQC' . . . 34309 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.Ambiguity_set_ID
_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 LYS HA H 1 3.9793 0.0000 . 1 . . . . A 1 LYS HA . 34309 1
2 . 1 1 1 1 LYS HB2 H 1 1.8090 0.0000 . 2 . . . . A 1 LYS HB2 . 34309 1
3 . 1 1 1 1 LYS HB3 H 1 1.8910 0.0000 . 2 . . . . A 1 LYS HB3 . 34309 1
4 . 1 1 1 1 LYS HG2 H 1 1.5630 0.0000 . 2 . . . . A 1 LYS HG2 . 34309 1
5 . 1 1 1 1 LYS HE2 H 1 2.9959 0.0000 . 2 . . . . A 1 LYS HE2 . 34309 1
6 . 1 1 2 2 LYS H H 1 8.1961 0.0000 . 1 . . . . A 2 LYS H . 34309 1
7 . 1 1 2 2 LYS HA H 1 4.2590 0.0000 . 1 . . . . A 2 LYS HA . 34309 1
8 . 1 1 2 2 LYS HB2 H 1 1.7160 0.0000 . 2 . . . . A 2 LYS HB2 . 34309 1
9 . 1 1 2 2 LYS HB3 H 1 1.8780 0.0000 . 2 . . . . A 2 LYS HB3 . 34309 1
10 . 1 1 2 2 LYS HG2 H 1 1.3676 0.0000 . 2 . . . . A 2 LYS HG2 . 34309 1
11 . 1 1 2 2 LYS HE2 H 1 2.9039 0.0000 . 2 . . . . A 2 LYS HE2 . 34309 1
12 . 1 1 2 2 LYS HZ1 H 1 7.9180 0.0000 . 1 . . . . A 2 LYS HZ1 . 34309 1
13 . 1 1 2 2 LYS HZ2 H 1 7.9180 0.0000 . 1 . . . . A 2 LYS HZ2 . 34309 1
14 . 1 1 2 2 LYS HZ3 H 1 7.9180 0.0000 . 1 . . . . A 2 LYS HZ3 . 34309 1
15 . 1 1 3 3 SER H H 1 8.4755 0.0000 . 1 . . . . A 3 SER H . 34309 1
16 . 1 1 3 3 SER HA H 1 4.3434 0.0000 . 1 . . . . A 3 SER HA . 34309 1
17 . 1 1 3 3 SER HB2 H 1 3.7776 0.0000 . 2 . . . . A 3 SER HB2 . 34309 1
18 . 1 1 4 4 HIS H H 1 8.8208 0.0000 . 1 . . . . A 4 HIS H . 34309 1
19 . 1 1 4 4 HIS HA H 1 4.6534 0.0000 . 1 . . . . A 4 HIS HA . 34309 1
20 . 1 1 4 4 HIS HB2 H 1 3.1623 0.0000 . 2 . . . . A 4 HIS HB2 . 34309 1
21 . 1 1 4 4 HIS HB3 H 1 3.2640 0.0000 . 2 . . . . A 4 HIS HB3 . 34309 1
22 . 1 1 4 4 HIS HD2 H 1 7.1715 0.0000 . 1 . . . . A 4 HIS HD2 . 34309 1
23 . 1 1 4 4 HIS HE1 H 1 8.4620 0.0000 . 1 . . . . A 4 HIS HE1 . 34309 1
24 . 1 1 5 5 THR H H 1 8.2186 0.0000 . 1 . . . . A 5 THR H . 34309 1
25 . 1 1 5 5 THR HA H 1 4.0196 0.0000 . 1 . . . . A 5 THR HA . 34309 1
26 . 1 1 5 5 THR HB H 1 4.0963 0.0000 . 1 . . . . A 5 THR HB . 34309 1
27 . 1 1 5 5 THR HG1 H 1 1.2190 0.0000 . 1 . . . . A 5 THR HG1 . 34309 1
28 . 1 1 5 5 THR HG21 H 1 1.1394 0.0000 . 1 . . . . A 5 THR HG21 . 34309 1
29 . 1 1 5 5 THR HG22 H 1 1.1394 0.0000 . 1 . . . . A 5 THR HG22 . 34309 1
30 . 1 1 5 5 THR HG23 H 1 1.1394 0.0000 . 1 . . . . A 5 THR HG23 . 34309 1
31 . 1 1 6 6 ALA H H 1 8.7756 0.0000 . 1 . . . . A 6 ALA H . 34309 1
32 . 1 1 6 6 ALA HA H 1 4.0251 0.0000 . 1 . . . . A 6 ALA HA . 34309 1
33 . 1 1 6 6 ALA HB1 H 1 1.3929 0.0000 . 1 . . . . A 6 ALA HB1 . 34309 1
34 . 1 1 6 6 ALA HB2 H 1 1.3929 0.0000 . 1 . . . . A 6 ALA HB2 . 34309 1
35 . 1 1 6 6 ALA HB3 H 1 1.3929 0.0000 . 1 . . . . A 6 ALA HB3 . 34309 1
36 . 1 1 7 7 SER H H 1 8.1539 0.0000 . 1 . . . . A 7 SER H . 34309 1
37 . 1 1 7 7 SER HA H 1 4.1734 0.0000 . 1 . . . . A 7 SER HA . 34309 1
38 . 1 1 7 7 SER HB2 H 1 4.9602 0.0000 . 2 . . . . A 7 SER HB2 . 34309 1
39 . 1 1 8 8 TYR H H 1 8.1234 0.0000 . 1 . . . . A 8 TYR H . 34309 1
40 . 1 1 8 8 TYR HA H 1 4.1916 0.0000 . 1 . . . . A 8 TYR HA . 34309 1
41 . 1 1 8 8 TYR HB2 H 1 2.9750 0.0000 . 2 . . . . A 8 TYR HB2 . 34309 1
42 . 1 1 8 8 TYR HB3 H 1 3.0970 0.0000 . 2 . . . . A 8 TYR HB3 . 34309 1
43 . 1 1 8 8 TYR HD1 H 1 7.0530 0.0000 . 3 . . . . A 8 TYR HD1 . 34309 1
44 . 1 1 8 8 TYR HD2 H 1 6.9734 0.0000 . 3 . . . . A 8 TYR HD2 . 34309 1
45 . 1 1 8 8 TYR HE1 H 1 6.6795 0.0000 . 3 . . . . A 8 TYR HE1 . 34309 1
46 . 1 1 9 9 LEU H H 1 8.0694 0.0000 . 1 . . . . A 9 LEU H . 34309 1
47 . 1 1 9 9 LEU HA H 1 4.0852 0.0000 . 1 . . . . A 9 LEU HA . 34309 1
48 . 1 1 9 9 LEU HB2 H 1 1.7665 0.0000 . 2 . . . . A 9 LEU HB2 . 34309 1
49 . 1 1 9 9 LEU HG H 1 1.4966 0.0000 . 1 . . . . A 9 LEU HG . 34309 1
50 . 1 1 9 9 LEU HD11 H 1 0.9450 0.0000 . 2 . . . . A 9 LEU HD11 . 34309 1
51 . 1 1 9 9 LEU HD12 H 1 0.9450 0.0000 . 2 . . . . A 9 LEU HD12 . 34309 1
52 . 1 1 9 9 LEU HD13 H 1 0.9450 0.0000 . 2 . . . . A 9 LEU HD13 . 34309 1
53 . 1 1 9 9 LEU HD21 H 1 0.8805 0.0000 . 2 . . . . A 9 LEU HD21 . 34309 1
54 . 1 1 9 9 LEU HD22 H 1 0.8805 0.0000 . 2 . . . . A 9 LEU HD22 . 34309 1
55 . 1 1 9 9 LEU HD23 H 1 0.8805 0.0000 . 2 . . . . A 9 LEU HD23 . 34309 1
56 . 1 1 10 10 ARG H H 1 8.0288 0.0000 . 1 . . . . A 10 ARG H . 34309 1
57 . 1 1 10 10 ARG HA H 1 3.8473 0.0000 . 1 . . . . A 10 ARG HA . 34309 1
58 . 1 1 10 10 ARG HB2 H 1 1.8760 0.0000 . 2 . . . . A 10 ARG HB2 . 34309 1
59 . 1 1 10 10 ARG HB3 H 1 2.0180 0.0000 . 2 . . . . A 10 ARG HB3 . 34309 1
60 . 1 1 10 10 ARG HG2 H 1 1.5388 0.0000 . 2 . . . . A 10 ARG HG2 . 34309 1
61 . 1 1 10 10 ARG HD2 H 1 3.1794 0.0000 . 2 . . . . A 10 ARG HD2 . 34309 1
62 . 1 1 10 10 ARG HE H 1 7.5575 0.0000 . 1 . . . . A 10 ARG HE . 34309 1
63 . 1 1 10 10 ARG HH11 H 1 7.0244 0.0000 . 9 . . . . A 10 ARG HH11 . 34309 1
64 . 1 1 10 10 ARG CA C 13 55.5081 0.0000 . 1 . . . . A 10 ARG CA . 34309 1
65 . 1 1 10 10 ARG CB C 13 33.6787 0.0000 . 1 . . . . A 10 ARG CB . 34309 1
66 . 1 1 10 10 ARG CG C 13 31.5635 0.0000 . 1 . . . . A 10 ARG CG . 34309 1
67 . 1 1 10 10 ARG CD C 13 42.7307 0.0000 . 1 . . . . A 10 ARG CD . 34309 1
68 . 1 1 10 10 ARG N N 15 119.3146 0.0000 . 1 . . . . A 10 ARG N . 34309 1
69 . 1 1 10 10 ARG NE N 15 84.1312 0.0000 . 1 . . . . A 10 ARG NE . 34309 1
70 . 1 1 11 11 LEU H H 1 7.7240 0.0000 . 1 . . . . A 11 LEU H . 34309 1
71 . 1 1 11 11 LEU HA H 1 3.9794 0.0000 . 1 . . . . A 11 LEU HA . 34309 1
72 . 1 1 11 11 LEU HB2 H 1 1.6337 0.0000 . 2 . . . . A 11 LEU HB2 . 34309 1
73 . 1 1 11 11 LEU HB3 H 1 1.8370 0.0000 . 2 . . . . A 11 LEU HB3 . 34309 1
74 . 1 1 11 11 LEU HG H 1 1.6545 0.0000 . 1 . . . . A 11 LEU HG . 34309 1
75 . 1 1 11 11 LEU HD11 H 1 0.9011 0.0000 . 2 . . . . A 11 LEU HD11 . 34309 1
76 . 1 1 11 11 LEU HD12 H 1 0.9011 0.0000 . 2 . . . . A 11 LEU HD12 . 34309 1
77 . 1 1 11 11 LEU HD13 H 1 0.9011 0.0000 . 2 . . . . A 11 LEU HD13 . 34309 1
78 . 1 1 11 11 LEU HD21 H 1 0.8186 0.0000 . 2 . . . . A 11 LEU HD21 . 34309 1
79 . 1 1 11 11 LEU HD22 H 1 0.8186 0.0000 . 2 . . . . A 11 LEU HD22 . 34309 1
80 . 1 1 11 11 LEU HD23 H 1 0.8186 0.0000 . 2 . . . . A 11 LEU HD23 . 34309 1
81 . 1 1 12 12 TRP H H 1 8.3308 0.0000 . 1 . . . . A 12 TRP H . 34309 1
82 . 1 1 12 12 TRP HA H 1 4.1949 0.0000 . 1 . . . . A 12 TRP HA . 34309 1
83 . 1 1 12 12 TRP HB2 H 1 3.2183 0.0000 . 2 . . . . A 12 TRP HB2 . 34309 1
84 . 1 1 12 12 TRP HB3 H 1 3.3950 0.0000 . 2 . . . . A 12 TRP HB3 . 34309 1
85 . 1 1 12 12 TRP HD1 H 1 7.0915 0.0000 . 1 . . . . A 12 TRP HD1 . 34309 1
86 . 1 1 12 12 TRP HE1 H 1 10.3796 0.0000 . 1 . . . . A 12 TRP HE1 . 34309 1
87 . 1 1 12 12 TRP HE3 H 1 7.4391 0.0000 . 1 . . . . A 12 TRP HE3 . 34309 1
88 . 1 1 12 12 TRP HZ2 H 1 7.3242 0.0000 . 1 . . . . A 12 TRP HZ2 . 34309 1
89 . 1 1 12 12 TRP HZ3 H 1 6.8697 0.0000 . 1 . . . . A 12 TRP HZ3 . 34309 1
90 . 1 1 12 12 TRP HH2 H 1 6.9454 0.0000 . 1 . . . . A 12 TRP HH2 . 34309 1
91 . 1 1 13 13 ALA H H 1 8.5351 0.0000 . 1 . . . . A 13 ALA H . 34309 1
92 . 1 1 13 13 ALA HA H 1 3.6027 0.0000 . 1 . . . . A 13 ALA HA . 34309 1
93 . 1 1 13 13 ALA HB1 H 1 1.4229 0.0000 . 1 . . . . A 13 ALA HB1 . 34309 1
94 . 1 1 13 13 ALA HB2 H 1 1.4229 0.0000 . 1 . . . . A 13 ALA HB2 . 34309 1
95 . 1 1 13 13 ALA HB3 H 1 1.4229 0.0000 . 1 . . . . A 13 ALA HB3 . 34309 1
96 . 1 1 14 14 LEU H H 1 8.1422 0.0000 . 1 . . . . A 14 LEU H . 34309 1
97 . 1 1 14 14 LEU HB2 H 1 1.3430 0.0000 . 2 . . . . A 14 LEU HB2 . 34309 1
98 . 1 1 14 14 LEU HD11 H 1 0.9045 0.0000 . 2 . . . . A 14 LEU HD11 . 34309 1
99 . 1 1 14 14 LEU HD12 H 1 0.9045 0.0000 . 2 . . . . A 14 LEU HD12 . 34309 1
100 . 1 1 14 14 LEU HD13 H 1 0.9045 0.0000 . 2 . . . . A 14 LEU HD13 . 34309 1
101 . 1 1 14 14 LEU HD21 H 1 0.8199 0.0000 . 2 . . . . A 14 LEU HD21 . 34309 1
102 . 1 1 14 14 LEU HD22 H 1 0.8199 0.0000 . 2 . . . . A 14 LEU HD22 . 34309 1
103 . 1 1 14 14 LEU HD23 H 1 0.8199 0.0000 . 2 . . . . A 14 LEU HD23 . 34309 1
104 . 1 1 15 15 SER H H 1 7.9157 0.0000 . 1 . . . . A 15 SER H . 34309 1
105 . 1 1 15 15 SER HA H 1 4.2009 0.0000 . 1 . . . . A 15 SER HA . 34309 1
106 . 1 1 15 15 SER HB2 H 1 3.8981 0.0000 . 2 . . . . A 15 SER HB2 . 34309 1
107 . 1 1 16 16 LEU H H 1 7.8207 0.0000 . 1 . . . . A 16 LEU H . 34309 1
108 . 1 1 16 16 LEU HA H 1 3.9810 0.0000 . 1 . . . . A 16 LEU HA . 34309 1
109 . 1 1 16 16 LEU HB2 H 1 1.4014 0.0000 . 2 . . . . A 16 LEU HB2 . 34309 1
110 . 1 1 16 16 LEU HD11 H 1 0.6778 0.0000 . 2 . . . . A 16 LEU HD11 . 34309 1
111 . 1 1 16 16 LEU HD12 H 1 0.6778 0.0000 . 2 . . . . A 16 LEU HD12 . 34309 1
112 . 1 1 16 16 LEU HD13 H 1 0.6778 0.0000 . 2 . . . . A 16 LEU HD13 . 34309 1
113 . 1 1 16 16 LEU HD21 H 1 0.6117 0.0000 . 2 . . . . A 16 LEU HD21 . 34309 1
114 . 1 1 16 16 LEU HD22 H 1 0.6117 0.0000 . 2 . . . . A 16 LEU HD22 . 34309 1
115 . 1 1 16 16 LEU HD23 H 1 0.6117 0.0000 . 2 . . . . A 16 LEU HD23 . 34309 1
116 . 1 1 17 17 ALA H H 1 8.0104 0.0000 . 1 . . . . A 17 ALA H . 34309 1
117 . 1 1 17 17 ALA HA H 1 3.9081 0.0000 . 1 . . . . A 17 ALA HA . 34309 1
118 . 1 1 17 17 ALA HB1 H 1 1.3141 0.0000 . 1 . . . . A 17 ALA HB1 . 34309 1
119 . 1 1 17 17 ALA HB2 H 1 1.3141 0.0000 . 1 . . . . A 17 ALA HB2 . 34309 1
120 . 1 1 17 17 ALA HB3 H 1 1.3141 0.0000 . 1 . . . . A 17 ALA HB3 . 34309 1
121 . 1 1 18 18 HIS H H 1 8.1489 0.0000 . 1 . . . . A 18 HIS H . 34309 1
122 . 1 1 18 18 HIS HA H 1 4.3427 0.0000 . 1 . . . . A 18 HIS HA . 34309 1
123 . 1 1 18 18 HIS HB2 H 1 3.2453 0.0000 . 2 . . . . A 18 HIS HB2 . 34309 1
124 . 1 1 18 18 HIS HB3 H 1 3.3210 0.0000 . 2 . . . . A 18 HIS HB3 . 34309 1
125 . 1 1 18 18 HIS HD2 H 1 7.2138 0.0000 . 1 . . . . A 18 HIS HD2 . 34309 1
126 . 1 1 18 18 HIS HE1 H 1 8.5293 0.0000 . 1 . . . . A 18 HIS HE1 . 34309 1
127 . 1 1 19 19 ALA H H 1 7.9077 0.0000 . 1 . . . . A 19 ALA H . 34309 1
128 . 1 1 19 19 ALA HA H 1 4.1466 0.0000 . 1 . . . . A 19 ALA HA . 34309 1
129 . 1 1 19 19 ALA HB1 H 1 1.4302 0.0000 . 1 . . . . A 19 ALA HB1 . 34309 1
130 . 1 1 19 19 ALA HB2 H 1 1.4302 0.0000 . 1 . . . . A 19 ALA HB2 . 34309 1
131 . 1 1 19 19 ALA HB3 H 1 1.4302 0.0000 . 1 . . . . A 19 ALA HB3 . 34309 1
132 . 1 1 20 20 GLN H H 1 8.0446 0.0000 . 1 . . . . A 20 GLN H . 34309 1
133 . 1 1 20 20 GLN HA H 1 4.1514 0.0000 . 1 . . . . A 20 GLN HA . 34309 1
134 . 1 1 20 20 GLN HB2 H 1 2.0139 0.0000 . 2 . . . . A 20 GLN HB2 . 34309 1
135 . 1 1 20 20 GLN HB3 H 1 2.0826 0.0000 . 2 . . . . A 20 GLN HB3 . 34309 1
136 . 1 1 20 20 GLN HG2 H 1 2.2406 0.0000 . 2 . . . . A 20 GLN HG2 . 34309 1
137 . 1 1 20 20 GLN HG3 H 1 2.2790 0.0000 . 2 . . . . A 20 GLN HG3 . 34309 1
138 . 1 1 20 20 GLN HE21 H 1 7.1121 0.0000 . 2 . . . . A 20 GLN HE21 . 34309 1
139 . 1 1 20 20 GLN HE22 H 1 6.8370 0.0000 . 2 . . . . A 20 GLN HE22 . 34309 1
140 . 1 1 21 21 LEU H H 1 7.9881 0.0000 . 1 . . . . A 21 LEU H . 34309 1
141 . 1 1 21 21 LEU HA H 1 4.2628 0.0000 . 1 . . . . A 21 LEU HA . 34309 1
142 . 1 1 21 21 LEU HG H 1 0.8132 0.0000 . 1 . . . . A 21 LEU HG . 34309 1
143 . 1 1 21 21 LEU HD11 H 1 0.8986 0.0000 . 2 . . . . A 21 LEU HD11 . 34309 1
144 . 1 1 21 21 LEU HD12 H 1 0.8986 0.0000 . 2 . . . . A 21 LEU HD12 . 34309 1
145 . 1 1 21 21 LEU HD13 H 1 0.8986 0.0000 . 2 . . . . A 21 LEU HD13 . 34309 1
146 . 1 1 21 21 LEU HD21 H 1 0.8127 0.0000 . 2 . . . . A 21 LEU HD21 . 34309 1
147 . 1 1 21 21 LEU HD22 H 1 0.8127 0.0000 . 2 . . . . A 21 LEU HD22 . 34309 1
148 . 1 1 21 21 LEU HD23 H 1 0.8127 0.0000 . 2 . . . . A 21 LEU HD23 . 34309 1
149 . 1 1 22 22 SER H H 1 8.1675 0.0000 . 1 . . . . A 22 SER H . 34309 1
150 . 1 1 22 22 SER HA H 1 4.3617 0.0000 . 1 . . . . A 22 SER HA . 34309 1
151 . 1 1 22 22 SER HB2 H 1 3.8117 0.0000 . 2 . . . . A 22 SER HB2 . 34309 1
152 . 1 1 23 23 SER H H 1 7.8525 0.0000 . 1 . . . . A 23 SER H . 34309 1
153 . 1 1 23 23 SER HA H 1 4.3604 0.0000 . 1 . . . . A 23 SER HA . 34309 1
154 . 1 1 23 23 SER HB2 H 1 3.7602 0.0000 . 2 . . . . A 23 SER HB2 . 34309 1
155 . 1 1 24 24 LYS H H 1 7.9972 0.0000 . 1 . . . . A 24 LYS H . 34309 1
156 . 1 1 24 24 LYS HA H 1 4.2618 0.0000 . 1 . . . . A 24 LYS HA . 34309 1
157 . 1 1 24 24 LYS HB2 H 1 1.6282 0.0000 . 2 . . . . A 24 LYS HB2 . 34309 1
158 . 1 1 24 24 LYS HG2 H 1 1.5151 0.0000 . 2 . . . . A 24 LYS HG2 . 34309 1
159 . 1 1 25 25 LYS H H 1 7.9398 0.0000 . 1 . . . . A 25 LYS H . 34309 1
160 . 1 1 25 25 LYS HA H 1 4.0725 0.0000 . 1 . . . . A 25 LYS HA . 34309 1
161 . 1 1 25 25 LYS HB2 H 1 1.6757 0.0000 . 2 . . . . A 25 LYS HB2 . 34309 1
162 . 1 1 25 25 LYS HB3 H 1 1.8120 0.0000 . 2 . . . . A 25 LYS HB3 . 34309 1
163 . 1 1 25 25 LYS HG2 H 1 1.3819 0.0000 . 2 . . . . A 25 LYS HG2 . 34309 1
164 . 1 1 25 25 LYS HE2 H 1 2.9091 0.0000 . 2 . . . . A 25 LYS HE2 . 34309 1
stop_
save_