Content for NMR-STAR saveframe, st2(1-30)_list
save_st2(1-30)_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode st2(1-30)_list
_Assigned_chem_shift_list.Entry_ID 6650
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $SDS
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $DSS
_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 1H-TOCSY 1 $sample_1 isotropic 6650 1
2 1H-NOESY 1 $sample_1 isotropic 6650 1
3 1H-GMQCOSY 1 $sample_1 isotropic 6650 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 ALA HA H 1 4.187 0.02 . 1 . . . . 1 ALA HA . 6650 1
2 . 1 1 2 2 LEU H H 1 8.497 0.02 . 1 . . . . 2 LEU HN . 6650 1
3 . 1 1 2 2 LEU HA H 1 4.294 0.02 . 1 . . . . 2 LEU HA . 6650 1
4 . 1 1 2 2 LEU HB2 H 1 1.762 0.02 . 2 . . . . 2 LEU HB2 . 6650 1
5 . 1 1 2 2 LEU HG H 1 1.704 0.02 . 1 . . . . 2 LEU HG . 6650 1
6 . 1 1 2 2 LEU HD11 H 1 0.970 0.02 . 2 . . . . 2 LEU HD1 . 6650 1
7 . 1 1 2 2 LEU HD12 H 1 0.970 0.02 . 2 . . . . 2 LEU HD1 . 6650 1
8 . 1 1 2 2 LEU HD13 H 1 0.970 0.02 . 2 . . . . 2 LEU HD1 . 6650 1
9 . 1 1 2 2 LEU HD21 H 1 0.949 0.02 . 2 . . . . 2 LEU HD2 . 6650 1
10 . 1 1 2 2 LEU HD22 H 1 0.949 0.02 . 2 . . . . 2 LEU HD2 . 6650 1
11 . 1 1 2 2 LEU HD23 H 1 0.949 0.02 . 2 . . . . 2 LEU HD2 . 6650 1
12 . 1 1 3 3 ALA H H 1 8.470 0.02 . 1 . . . . 3 ALA HN . 6650 1
13 . 1 1 3 3 ALA HA H 1 4.165 0.02 . 1 . . . . 3 ALA HA . 6650 1
14 . 1 1 3 3 ALA HB1 H 1 1.457 0.02 . 1 . . . . 3 ALA HB1 . 6650 1
15 . 1 1 3 3 ALA HB2 H 1 1.457 0.02 . 1 . . . . 3 ALA HB1 . 6650 1
16 . 1 1 3 3 ALA HB3 H 1 1.457 0.02 . 1 . . . . 3 ALA HB1 . 6650 1
17 . 1 1 4 4 GLY H H 1 8.244 0.02 . 1 . . . . 4 GLY HN . 6650 1
18 . 1 1 4 4 GLY HA2 H 1 3.897 0.02 . 2 . . . . 4 GLY HA1 . 6650 1
19 . 1 1 4 4 GLY HA3 H 1 4.060 0.02 . 2 . . . . 4 GLY HA2 . 6650 1
20 . 1 1 5 5 THR H H 1 7.858 0.02 . 1 . . . . 5 THR HN . 6650 1
21 . 1 1 5 5 THR HA H 1 4.117 0.02 . 1 . . . . 5 THR HA . 6650 1
22 . 1 1 5 5 THR HB H 1 4.284 0.02 . 1 . . . . 5 THR HB . 6650 1
23 . 1 1 5 5 THR HG21 H 1 1.228 0.02 . 1 . . . . 5 THR HG2 . 6650 1
24 . 1 1 5 5 THR HG22 H 1 1.228 0.02 . 1 . . . . 5 THR HG2 . 6650 1
25 . 1 1 5 5 THR HG23 H 1 1.228 0.02 . 1 . . . . 5 THR HG2 . 6650 1
26 . 1 1 6 6 ILE H H 1 8.173 0.02 . 1 . . . . 6 ILE HN . 6650 1
27 . 1 1 6 6 ILE HA H 1 3.896 0.02 . 1 . . . . 6 ILE HA . 6650 1
28 . 1 1 6 6 ILE HB H 1 2.043 0.02 . 1 . . . . 6 ILE HB . 6650 1
29 . 1 1 6 6 ILE HG12 H 1 0.909 0.02 . 1 . . . . 6 ILE HG11 . 6650 1
30 . 1 1 6 6 ILE HG13 H 1 1.190 0.02 . 1 . . . . 6 ILE HG12 . 6650 1
31 . 1 1 6 6 ILE HD11 H 1 0.768 0.02 . 1 . . . . 6 ILE HD1 . 6650 1
32 . 1 1 6 6 ILE HD12 H 1 0.768 0.02 . 1 . . . . 6 ILE HD1 . 6650 1
33 . 1 1 6 6 ILE HD13 H 1 0.768 0.02 . 1 . . . . 6 ILE HD1 . 6650 1
34 . 1 1 7 7 ILE H H 1 7.939 0.02 . 1 . . . . 7 ILE HN . 6650 1
35 . 1 1 7 7 ILE HA H 1 3.850 0.02 . 1 . . . . 7 ILE HA . 6650 1
36 . 1 1 7 7 ILE HB H 1 1.896 0.02 . 1 . . . . 7 ILE HB . 6650 1
37 . 1 1 7 7 ILE HG12 H 1 1.633 0.02 . 1 . . . . 7 ILE HG12 . 6650 1
38 . 1 1 7 7 ILE HG21 H 1 0.942 0.02 . 1 . . . . 7 ILE HG2 . 6650 1
39 . 1 1 7 7 ILE HG22 H 1 0.942 0.02 . 1 . . . . 7 ILE HG2 . 6650 1
40 . 1 1 7 7 ILE HG23 H 1 0.942 0.02 . 1 . . . . 7 ILE HG2 . 6650 1
41 . 1 1 7 7 ILE HD11 H 1 0.877 0.02 . 1 . . . . 7 ILE HD1 . 6650 1
42 . 1 1 7 7 ILE HD12 H 1 0.877 0.02 . 1 . . . . 7 ILE HD1 . 6650 1
43 . 1 1 7 7 ILE HD13 H 1 0.877 0.02 . 1 . . . . 7 ILE HD1 . 6650 1
44 . 1 1 8 8 ALA H H 1 7.948 0.02 . 1 . . . . 8 ALA HN . 6650 1
45 . 1 1 8 8 ALA HA H 1 4.210 0.02 . 1 . . . . 8 ALA HA . 6650 1
46 . 1 1 8 8 ALA HB1 H 1 1.457 0.02 . 1 . . . . 8 ALA HB1 . 6650 1
47 . 1 1 8 8 ALA HB2 H 1 1.457 0.02 . 1 . . . . 8 ALA HB1 . 6650 1
48 . 1 1 8 8 ALA HB3 H 1 1.457 0.02 . 1 . . . . 8 ALA HB1 . 6650 1
49 . 1 1 9 9 GLY H H 1 8.022 0.02 . 1 . . . . 9 GLY HN . 6650 1
50 . 1 1 9 9 GLY HA2 H 1 4.045 0.02 . 2 . . . . 9 GLY HA1 . 6650 1
51 . 1 1 9 9 GLY HA3 H 1 3.824 0.02 . 2 . . . . 9 GLY HA2 . 6650 1
52 . 1 1 10 10 ALA H H 1 7.914 0.02 . 1 . . . . 10 ALA HN . 6650 1
53 . 1 1 10 10 ALA HA H 1 4.343 0.02 . 1 . . . . 10 ALA HA . 6650 1
54 . 1 1 10 10 ALA HB1 H 1 1.480 0.02 . 1 . . . . 10 ALA HB1 . 6650 1
55 . 1 1 10 10 ALA HB2 H 1 1.480 0.02 . 1 . . . . 10 ALA HB1 . 6650 1
56 . 1 1 10 10 ALA HB3 H 1 1.480 0.02 . 1 . . . . 10 ALA HB1 . 6650 1
57 . 1 1 11 11 SER H H 1 8.213 0.02 . 1 . . . . 11 SER HN . 6650 1
58 . 1 1 11 11 SER HA H 1 4.411 0.02 . 1 . . . . 11 SER HA . 6650 1
59 . 1 1 11 11 SER HB2 H 1 3.903 0.02 . 2 . . . . 11 SER HB2 . 6650 1
60 . 1 1 12 12 LEU H H 1 8.012 0.02 . 1 . . . . 12 LEU HN . 6650 1
61 . 1 1 12 12 LEU HA H 1 4.318 0.02 . 1 . . . . 12 LEU HA . 6650 1
62 . 1 1 12 12 LEU HB2 H 1 1.407 0.02 . 2 . . . . 12 LEU HB1 . 6650 1
63 . 1 1 12 12 LEU HB3 H 1 1.544 0.02 . 2 . . . . 12 LEU HB2 . 6650 1
64 . 1 1 12 12 LEU HG H 1 1.695 0.02 . 1 . . . . 12 LEU HG . 6650 1
65 . 1 1 13 13 THR H H 1 7.889 0.02 . 1 . . . . 13 THR HN . 6650 1
66 . 1 1 13 13 THR HA H 1 4.213 0.02 . 1 . . . . 13 THR HA . 6650 1
67 . 1 1 13 13 THR HB H 1 4.117 0.02 . 1 . . . . 13 THR HB . 6650 1
68 . 1 1 13 13 THR HG21 H 1 1.130 0.02 . 1 . . . . 13 THR HG2 . 6650 1
69 . 1 1 13 13 THR HG22 H 1 1.130 0.02 . 1 . . . . 13 THR HG2 . 6650 1
70 . 1 1 13 13 THR HG23 H 1 1.130 0.02 . 1 . . . . 13 THR HG2 . 6650 1
71 . 1 1 14 14 PHE H H 1 8.143 0.02 . 1 . . . . 14 PHE HN . 6650 1
72 . 1 1 14 14 PHE HA H 1 4.503 0.02 . 1 . . . . 14 PHE HA . 6650 1
73 . 1 1 14 14 PHE HB2 H 1 3.308 0.02 . 2 . . . . 14 PHE HB1 . 6650 1
74 . 1 1 14 14 PHE HB3 H 1 3.236 0.02 . 2 . . . . 14 PHE HB2 . 6650 1
75 . 1 1 14 14 PHE HD1 H 1 7.272 0.02 . 3 . . . . 14 PHE HD1 . 6650 1
76 . 1 1 14 14 PHE HE1 H 1 7.226 0.02 . 3 . . . . 14 PHE HE1 . 6650 1
77 . 1 1 15 15 GLN H H 1 8.140 0.02 . 1 . . . . 15 GLN HN . 6650 1
78 . 1 1 15 15 GLN HA H 1 4.114 0.02 . 1 . . . . 15 GLN HA . 6650 1
79 . 1 1 15 15 GLN HB2 H 1 2.151 0.02 . 2 . . . . 15 GLN HB2 . 6650 1
80 . 1 1 15 15 GLN HG2 H 1 2.444 0.02 . 2 . . . . 15 GLN HG2 . 6650 1
81 . 1 1 15 15 GLN HE21 H 1 6.859 0.02 . 2 . . . . 15 GLN HE21 . 6650 1
82 . 1 1 15 15 GLN HE22 H 1 6.484 0.02 . 2 . . . . 15 GLN HE22 . 6650 1
83 . 1 1 16 16 VAL H H 1 8.206 0.02 . 1 . . . . 16 VAL HN . 6650 1
84 . 1 1 16 16 VAL HA H 1 3.754 0.02 . 1 . . . . 16 VAL HA . 6650 1
85 . 1 1 16 16 VAL HB H 1 2.265 0.02 . 1 . . . . 16 VAL HB . 6650 1
86 . 1 1 16 16 VAL HG11 H 1 0.939 0.02 . 2 . . . . 16 VAL HG1 . 6650 1
87 . 1 1 16 16 VAL HG12 H 1 0.939 0.02 . 2 . . . . 16 VAL HG1 . 6650 1
88 . 1 1 16 16 VAL HG13 H 1 0.939 0.02 . 2 . . . . 16 VAL HG1 . 6650 1
89 . 1 1 16 16 VAL HG21 H 1 1.097 0.02 . 2 . . . . 16 VAL HG2 . 6650 1
90 . 1 1 16 16 VAL HG22 H 1 1.097 0.02 . 2 . . . . 16 VAL HG2 . 6650 1
91 . 1 1 16 16 VAL HG23 H 1 1.097 0.02 . 2 . . . . 16 VAL HG2 . 6650 1
92 . 1 1 17 17 LEU H H 1 7.957 0.02 . 1 . . . . 17 LEU HN . 6650 1
93 . 1 1 17 17 LEU HA H 1 3.940 0.02 . 1 . . . . 17 LEU HA . 6650 1
94 . 1 1 17 17 LEU HB2 H 1 1.703 0.02 . 2 . . . . 17 LEU HB2 . 6650 1
95 . 1 1 17 17 LEU HG H 1 1.759 0.02 . 1 . . . . 17 LEU HG . 6650 1
96 . 1 1 17 17 LEU HD11 H 1 0.913 0.02 . 2 . . . . 17 LEU HD1 . 6650 1
97 . 1 1 17 17 LEU HD12 H 1 0.913 0.02 . 2 . . . . 17 LEU HD1 . 6650 1
98 . 1 1 17 17 LEU HD13 H 1 0.913 0.02 . 2 . . . . 17 LEU HD1 . 6650 1
99 . 1 1 18 18 ASP H H 1 8.502 0.02 . 1 . . . . 18 ASP HN . 6650 1
100 . 1 1 18 18 ASP HA H 1 4.412 0.02 . 1 . . . . 18 ASP HA . 6650 1
101 . 1 1 18 18 ASP HB2 H 1 2.854 0.02 . 2 . . . . 18 ASP HB1 . 6650 1
102 . 1 1 18 18 ASP HB3 H 1 2.961 0.02 . 2 . . . . 18 ASP HB2 . 6650 1
103 . 1 1 19 19 LYS H H 1 7.644 0.02 . 1 . . . . 19 LYS HN . 6650 1
104 . 1 1 19 19 LYS HA H 1 4.166 0.02 . 1 . . . . 19 LYS HA . 6650 1
105 . 1 1 19 19 LYS HB2 H 1 2.090 0.02 . 2 . . . . 19 LYS HB2 . 6650 1
106 . 1 1 19 19 LYS HG2 H 1 2.005 0.02 . 2 . . . . 19 LYS HG2 . 6650 1
107 . 1 1 19 19 LYS HD2 H 1 1.760 0.02 . 2 . . . . 19 LYS HD2 . 6650 1
108 . 1 1 19 19 LYS HE2 H 1 2.997 0.02 . 2 . . . . 19 LYS HE2 . 6650 1
109 . 1 1 20 20 VAL H H 1 8.124 0.02 . 1 . . . . 20 VAL HN . 6650 1
110 . 1 1 20 20 VAL HA H 1 3.544 0.02 . 1 . . . . 20 VAL HA . 6650 1
111 . 1 1 20 20 VAL HB H 1 2.364 0.02 . 1 . . . . 20 VAL HB . 6650 1
112 . 1 1 20 20 VAL HG11 H 1 0.924 0.02 . 2 . . . . 20 VAL HG1 . 6650 1
113 . 1 1 20 20 VAL HG12 H 1 0.924 0.02 . 2 . . . . 20 VAL HG1 . 6650 1
114 . 1 1 20 20 VAL HG13 H 1 0.924 0.02 . 2 . . . . 20 VAL HG1 . 6650 1
115 . 1 1 20 20 VAL HG21 H 1 1.067 0.02 . 2 . . . . 20 VAL HG2 . 6650 1
116 . 1 1 20 20 VAL HG22 H 1 1.067 0.02 . 2 . . . . 20 VAL HG2 . 6650 1
117 . 1 1 20 20 VAL HG23 H 1 1.067 0.02 . 2 . . . . 20 VAL HG2 . 6650 1
118 . 1 1 21 21 LEU H H 1 8.462 0.02 . 1 . . . . 21 LEU HN . 6650 1
119 . 1 1 21 21 LEU HA H 1 3.997 0.02 . 1 . . . . 21 LEU HA . 6650 1
120 . 1 1 21 21 LEU HB2 H 1 1.891 0.02 . 2 . . . . 21 LEU HB1 . 6650 1
121 . 1 1 21 21 LEU HB3 H 1 1.930 0.02 . 2 . . . . 21 LEU HB2 . 6650 1
122 . 1 1 21 21 LEU HG H 1 1.615 0.02 . 1 . . . . 21 LEU HG . 6650 1
123 . 1 1 21 21 LEU HD11 H 1 0.885 0.02 . 2 . . . . 21 LEU HD1 . 6650 1
124 . 1 1 21 21 LEU HD12 H 1 0.885 0.02 . 2 . . . . 21 LEU HD1 . 6650 1
125 . 1 1 21 21 LEU HD13 H 1 0.885 0.02 . 2 . . . . 21 LEU HD1 . 6650 1
126 . 1 1 22 22 GLU H H 1 7.992 0.02 . 1 . . . . 22 GLU HN . 6650 1
127 . 1 1 22 22 GLU HA H 1 4.275 0.02 . 1 . . . . 22 GLU HA . 6650 1
128 . 1 1 22 22 GLU HB2 H 1 2.173 0.02 . 2 . . . . 22 GLU HB1 . 6650 1
129 . 1 1 22 22 GLU HB3 H 1 2.229 0.02 . 2 . . . . 22 GLU HB2 . 6650 1
130 . 1 1 22 22 GLU HG2 H 1 2.441 0.02 . 2 . . . . 22 GLU HG1 . 6650 1
131 . 1 1 22 22 GLU HG3 H 1 2.656 0.02 . 2 . . . . 22 GLU HG2 . 6650 1
132 . 1 1 23 23 GLU H H 1 8.411 0.02 . 1 . . . . 23 GLU HN . 6650 1
133 . 1 1 23 23 GLU HA H 1 4.107 0.02 . 1 . . . . 23 GLU HA . 6650 1
134 . 1 1 23 23 GLU HB2 H 1 2.157 0.02 . 2 . . . . 23 GLU HB2 . 6650 1
135 . 1 1 23 23 GLU HG2 H 1 2.448 0.02 . 1 . . . . 23 GLU HG1 . 6650 1
136 . 1 1 23 23 GLU HG3 H 1 2.448 0.02 . 1 . . . . 23 GLU HG2 . 6650 1
137 . 1 1 24 24 LEU H H 1 8.084 0.02 . 1 . . . . 24 LEU HN . 6650 1
138 . 1 1 24 24 LEU HA H 1 4.084 0.02 . 1 . . . . 24 LEU HA . 6650 1
139 . 1 1 24 24 LEU HB2 H 1 1.895 0.02 . 2 . . . . 24 LEU HB2 . 6650 1
140 . 1 1 24 24 LEU HG H 1 1.583 0.02 . 1 . . . . 24 LEU HG . 6650 1
141 . 1 1 24 24 LEU HD11 H 1 0.874 0.02 . 2 . . . . 24 LEU HD1 . 6650 1
142 . 1 1 24 24 LEU HD12 H 1 0.874 0.02 . 2 . . . . 24 LEU HD1 . 6650 1
143 . 1 1 24 24 LEU HD13 H 1 0.874 0.02 . 2 . . . . 24 LEU HD1 . 6650 1
144 . 1 1 25 25 GLY H H 1 8.123 0.02 . 1 . . . . 25 GLY HN . 6650 1
145 . 1 1 25 25 GLY HA2 H 1 3.926 0.02 . 2 . . . . 25 GLY HA2 . 6650 1
146 . 1 1 26 26 LYS H H 1 7.704 0.02 . 1 . . . . 26 LYS HN . 6650 1
147 . 1 1 26 26 LYS HA H 1 4.249 0.02 . 1 . . . . 26 LYS HA . 6650 1
148 . 1 1 26 26 LYS HB2 H 1 1.992 0.02 . 2 . . . . 26 LYS HB2 . 6650 1
149 . 1 1 26 26 LYS HG2 H 1 1.433 0.02 . 2 . . . . 26 LYS HG2 . 6650 1
150 . 1 1 26 26 LYS HD2 H 1 1.716 0.02 . 2 . . . . 26 LYS HD2 . 6650 1
151 . 1 1 26 26 LYS HE2 H 1 2.971 0.02 . 2 . . . . 26 LYS HE1 . 6650 1
152 . 1 1 26 26 LYS HE3 H 1 3.209 0.02 . 2 . . . . 26 LYS HE2 . 6650 1
153 . 1 1 27 27 VAL H H 1 7.605 0.02 . 1 . . . . 27 VAL HN . 6650 1
154 . 1 1 27 27 VAL HA H 1 4.155 0.02 . 1 . . . . 27 VAL HA . 6650 1
155 . 1 1 27 27 VAL HB H 1 2.276 0.02 . 1 . . . . 27 VAL HB . 6650 1
156 . 1 1 27 27 VAL HG11 H 1 0.991 0.02 . 2 . . . . 27 VAL HG1 . 6650 1
157 . 1 1 27 27 VAL HG12 H 1 0.991 0.02 . 2 . . . . 27 VAL HG1 . 6650 1
158 . 1 1 27 27 VAL HG13 H 1 0.991 0.02 . 2 . . . . 27 VAL HG1 . 6650 1
159 . 1 1 27 27 VAL HG21 H 1 1.058 0.02 . 2 . . . . 27 VAL HG2 . 6650 1
160 . 1 1 27 27 VAL HG22 H 1 1.058 0.02 . 2 . . . . 27 VAL HG2 . 6650 1
161 . 1 1 27 27 VAL HG23 H 1 1.058 0.02 . 2 . . . . 27 VAL HG2 . 6650 1
162 . 1 1 28 28 SER H H 1 8.022 0.02 . 1 . . . . 28 SER HN . 6650 1
163 . 1 1 28 28 SER HA H 1 4.484 0.02 . 1 . . . . 28 SER HA . 6650 1
164 . 1 1 28 28 SER HB2 H 1 3.860 0.02 . 2 . . . . 28 SER HB1 . 6650 1
165 . 1 1 28 28 SER HB3 H 1 3.964 0.02 . 2 . . . . 28 SER HB2 . 6650 1
166 . 1 1 29 29 ARG H H 1 8.221 0.02 . 1 . . . . 29 ARG HN . 6650 1
167 . 1 1 29 29 ARG HA H 1 4.321 0.02 . 1 . . . . 29 ARG HA . 6650 1
168 . 1 1 29 29 ARG HB2 H 1 1.885 0.02 . 2 . . . . 29 ARG HB1 . 6650 1
169 . 1 1 29 29 ARG HB3 H 1 1.984 0.02 . 2 . . . . 29 ARG HB2 . 6650 1
170 . 1 1 29 29 ARG HG2 H 1 1.748 0.02 . 2 . . . . 29 ARG HG2 . 6650 1
171 . 1 1 29 29 ARG HD2 H 1 3.221 0.02 . 2 . . . . 29 ARG HD2 . 6650 1
172 . 1 1 29 29 ARG HE H 1 7.113 0.02 . 1 . . . . 29 ARG HE . 6650 1
173 . 1 1 30 30 LYS H H 1 8.079 0.02 . 1 . . . . 30 LYS HN . 6650 1
174 . 1 1 30 30 LYS HA H 1 4.200 0.02 . 1 . . . . 30 LYS HA . 6650 1
175 . 1 1 30 30 LYS HB2 H 1 1.798 0.02 . 2 . . . . 30 LYS HB2 . 6650 1
176 . 1 1 30 30 LYS HG2 H 1 1.479 0.02 . 2 . . . . 30 LYS HG1 . 6650 1
177 . 1 1 30 30 LYS HG3 H 1 1.702 0.02 . 2 . . . . 30 LYS HG2 . 6650 1
178 . 1 1 30 30 LYS HD2 H 1 1.881 0.02 . 2 . . . . 30 LYS HD2 . 6650 1
179 . 1 1 30 30 LYS HE2 H 1 3.005 0.02 . 2 . . . . 30 LYS HE2 . 6650 1
180 . 1 1 30 30 LYS HZ1 H 1 7.354 0.02 . 1 . . . . 30 LYS HZ1 . 6650 1
181 . 1 1 30 30 LYS HZ2 H 1 7.354 0.02 . 1 . . . . 30 LYS HZ1 . 6650 1
182 . 1 1 30 30 LYS HZ3 H 1 7.354 0.02 . 1 . . . . 30 LYS HZ1 . 6650 1
stop_
save_