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 26334
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name assigned_chem_shift_list_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_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 '1D 1H' 1 $sample_1 isotropic 26334 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 26334 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26334 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 26334 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 GLY HA2 H 1 4.00 0.01 . 2 . . . . . 1 GLY HA2 . 26334 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.11 0.01 . 2 . . . . . 1 GLY HA3 . 26334 1
3 . 1 . 1 2 2 ILE HA H 1 3.98 0.01 . 1 . . . . . 2 ILE HA . 26334 1
4 . 1 . 1 2 2 ILE HB H 1 1.89 0.01 . 1 . . . . . 2 ILE HB . 26334 1
5 . 1 . 1 2 2 ILE HD11 H 1 1.01 0.01 . 1 . . . . . 2 ILE MD . 26334 1
6 . 1 . 1 2 2 ILE HD12 H 1 1.01 0.01 . 1 . . . . . 2 ILE MD . 26334 1
7 . 1 . 1 2 2 ILE HD13 H 1 1.01 0.01 . 1 . . . . . 2 ILE MD . 26334 1
8 . 1 . 1 2 2 ILE HG12 H 1 1.36 0.01 . 2 . . . . . 2 ILE HG12 . 26334 1
9 . 1 . 1 2 2 ILE HG13 H 1 1.61 0.01 . 2 . . . . . 2 ILE HG13 . 26334 1
10 . 1 . 1 2 2 ILE HG21 H 1 0.98 0.01 . 1 . . . . . 2 ILE MG . 26334 1
11 . 1 . 1 2 2 ILE HG22 H 1 0.98 0.01 . 1 . . . . . 2 ILE MG . 26334 1
12 . 1 . 1 2 2 ILE HG23 H 1 0.98 0.01 . 1 . . . . . 2 ILE MG . 26334 1
13 . 1 . 1 3 3 GLY H H 1 8.92 0.01 . 1 . . . . . 3 GLY H . 26334 1
14 . 1 . 1 3 3 GLY HA2 H 1 3.76 0.01 . 2 . . . . . 3 GLY HA2 . 26334 1
15 . 1 . 1 3 3 GLY HA3 H 1 3.82 0.01 . 2 . . . . . 3 GLY HA3 . 26334 1
16 . 1 . 1 4 4 ALA H H 1 7.88 0.01 . 1 . . . . . 4 ALA H . 26334 1
17 . 1 . 1 4 4 ALA HA H 1 4.12 0.01 . 1 . . . . . 4 ALA HA . 26334 1
18 . 1 . 1 4 4 ALA HB1 H 1 1.54 0.01 . 1 . . . . . 4 ALA MB . 26334 1
19 . 1 . 1 4 4 ALA HB2 H 1 1.54 0.01 . 1 . . . . . 4 ALA MB . 26334 1
20 . 1 . 1 4 4 ALA HB3 H 1 1.54 0.01 . 1 . . . . . 4 ALA MB . 26334 1
21 . 1 . 1 5 5 VAL H H 1 7.68 0.01 . 1 . . . . . 5 VAL H . 26334 1
22 . 1 . 1 5 5 VAL HA H 1 3.58 0.01 . 1 . . . . . 5 VAL HA . 26334 1
23 . 1 . 1 5 5 VAL HB H 1 2.31 0.01 . 1 . . . . . 5 VAL HB . 26334 1
24 . 1 . 1 5 5 VAL HG11 H 1 0.98 0.01 . 2 . . . . . 5 VAL MG1 . 26334 1
25 . 1 . 1 5 5 VAL HG12 H 1 0.98 0.01 . 2 . . . . . 5 VAL MG1 . 26334 1
26 . 1 . 1 5 5 VAL HG13 H 1 0.98 0.01 . 2 . . . . . 5 VAL MG1 . 26334 1
27 . 1 . 1 5 5 VAL HG21 H 1 1.09 0.01 . 2 . . . . . 5 VAL MG2 . 26334 1
28 . 1 . 1 5 5 VAL HG22 H 1 1.09 0.01 . 2 . . . . . 5 VAL MG2 . 26334 1
29 . 1 . 1 5 5 VAL HG23 H 1 1.09 0.01 . 2 . . . . . 5 VAL MG2 . 26334 1
30 . 1 . 1 6 6 LEU H H 1 8.27 0.01 . 1 . . . . . 6 LEU H . 26334 1
31 . 1 . 1 6 6 LEU HA H 1 4.09 0.01 . 1 . . . . . 6 LEU HA . 26334 1
32 . 1 . 1 6 6 LEU HB2 H 1 1.91 0.01 . 1 . . . . . 6 LEU HB2 . 26334 1
33 . 1 . 1 6 6 LEU HB3 H 1 1.91 0.01 . 1 . . . . . 6 LEU HB3 . 26334 1
34 . 1 . 1 6 6 LEU HD11 H 1 0.91 0.01 . 2 . . . . . 6 LEU MD1 . 26334 1
35 . 1 . 1 6 6 LEU HD12 H 1 0.91 0.01 . 2 . . . . . 6 LEU MD1 . 26334 1
36 . 1 . 1 6 6 LEU HD13 H 1 0.91 0.01 . 2 . . . . . 6 LEU MD1 . 26334 1
37 . 1 . 1 6 6 LEU HG H 1 1.59 0.01 . 1 . . . . . 6 LEU HG . 26334 1
38 . 1 . 1 7 7 LYS H H 1 8.13 0.01 . 1 . . . . . 7 LYS H . 26334 1
39 . 1 . 1 7 7 LYS HA H 1 4.08 0.01 . 1 . . . . . 7 LYS HA . 26334 1
40 . 1 . 1 7 7 LYS HB2 H 1 2.02 0.01 . 1 . . . . . 7 LYS HB2 . 26334 1
41 . 1 . 1 7 7 LYS HB3 H 1 2.02 0.01 . 1 . . . . . 7 LYS HB3 . 26334 1
42 . 1 . 1 7 7 LYS HD2 H 1 1.64 0.01 . 1 . . . . . 7 LYS HD2 . 26334 1
43 . 1 . 1 7 7 LYS HD3 H 1 1.64 0.01 . 1 . . . . . 7 LYS HD3 . 26334 1
44 . 1 . 1 7 7 LYS HE2 H 1 2.86 0.01 . 1 . . . . . 7 LYS HE2 . 26334 1
45 . 1 . 1 7 7 LYS HE3 H 1 2.86 0.01 . 1 . . . . . 7 LYS HE3 . 26334 1
46 . 1 . 1 7 7 LYS HG2 H 1 1.47 0.01 . 1 . . . . . 7 LYS HG2 . 26334 1
47 . 1 . 1 7 7 LYS HG3 H 1 1.47 0.01 . 1 . . . . . 7 LYS HG3 . 26334 1
48 . 1 . 1 8 8 VAL H H 1 8.14 0.01 . 1 . . . . . 8 VAL H . 26334 1
49 . 1 . 1 8 8 VAL HA H 1 3.69 0.01 . 1 . . . . . 8 VAL HA . 26334 1
50 . 1 . 1 8 8 VAL HB H 1 2.34 0.01 . 1 . . . . . 8 VAL HB . 26334 1
51 . 1 . 1 8 8 VAL HG11 H 1 1.01 0.01 . 2 . . . . . 8 VAL MG1 . 26334 1
52 . 1 . 1 8 8 VAL HG12 H 1 1.01 0.01 . 2 . . . . . 8 VAL MG1 . 26334 1
53 . 1 . 1 8 8 VAL HG13 H 1 1.01 0.01 . 2 . . . . . 8 VAL MG1 . 26334 1
54 . 1 . 1 8 8 VAL HG21 H 1 1.15 0.01 . 2 . . . . . 8 VAL MG2 . 26334 1
55 . 1 . 1 8 8 VAL HG22 H 1 1.15 0.01 . 2 . . . . . 8 VAL MG2 . 26334 1
56 . 1 . 1 8 8 VAL HG23 H 1 1.15 0.01 . 2 . . . . . 8 VAL MG2 . 26334 1
57 . 1 . 1 9 9 LEU H H 1 8.30 0.01 . 1 . . . . . 9 LEU H . 26334 1
58 . 1 . 1 9 9 LEU HA H 1 4.16 0.01 . 1 . . . . . 9 LEU HA . 26334 1
59 . 1 . 1 9 9 LEU HB2 H 1 1.97 0.01 . 1 . . . . . 9 LEU HB2 . 26334 1
60 . 1 . 1 9 9 LEU HB3 H 1 1.97 0.01 . 1 . . . . . 9 LEU HB3 . 26334 1
61 . 1 . 1 9 9 LEU HD11 H 1 0.91 0.01 . 2 . . . . . 9 LEU MD1 . 26334 1
62 . 1 . 1 9 9 LEU HD12 H 1 0.91 0.01 . 2 . . . . . 9 LEU MD1 . 26334 1
63 . 1 . 1 9 9 LEU HD13 H 1 0.91 0.01 . 2 . . . . . 9 LEU MD1 . 26334 1
64 . 1 . 1 9 9 LEU HD21 H 1 0.91 0.01 . 2 . . . . . 9 LEU MD2 . 26334 1
65 . 1 . 1 9 9 LEU HD22 H 1 0.91 0.01 . 2 . . . . . 9 LEU MD2 . 26334 1
66 . 1 . 1 9 9 LEU HD23 H 1 0.91 0.01 . 2 . . . . . 9 LEU MD2 . 26334 1
67 . 1 . 1 9 9 LEU HG H 1 1.61 0.01 . 1 . . . . . 9 LEU HG . 26334 1
68 . 1 . 1 10 10 THR H H 1 8.10 0.01 . 1 . . . . . 10 THR H . 26334 1
69 . 1 . 1 10 10 THR HA H 1 4.15 0.01 . 1 . . . . . 10 THR HA . 26334 1
70 . 1 . 1 10 10 THR HB H 1 4.33 0.01 . 1 . . . . . 10 THR HB . 26334 1
71 . 1 . 1 10 10 THR HG21 H 1 1.32 0.01 . 1 . . . . . 10 THR MG . 26334 1
72 . 1 . 1 10 10 THR HG22 H 1 1.32 0.01 . 1 . . . . . 10 THR MG . 26334 1
73 . 1 . 1 10 10 THR HG23 H 1 1.32 0.01 . 1 . . . . . 10 THR MG . 26334 1
74 . 1 . 1 11 11 THR H H 1 7.85 0.01 . 1 . . . . . 11 THR H . 26334 1
75 . 1 . 1 11 11 THR HA H 1 4.30 0.01 . 1 . . . . . 11 THR HA . 26334 1
76 . 1 . 1 11 11 THR HB H 1 4.30 0.01 . 1 . . . . . 11 THR HB . 26334 1
77 . 1 . 1 11 11 THR HG21 H 1 1.31 0.01 . 1 . . . . . 11 THR MG . 26334 1
78 . 1 . 1 11 11 THR HG22 H 1 1.31 0.01 . 1 . . . . . 11 THR MG . 26334 1
79 . 1 . 1 11 11 THR HG23 H 1 1.31 0.01 . 1 . . . . . 11 THR MG . 26334 1
80 . 1 . 1 12 12 GLY H H 1 8.18 0.01 . 1 . . . . . 12 GLY H . 26334 1
81 . 1 . 1 12 12 GLY HA2 H 1 3.95 0.01 . 2 . . . . . 12 GLY HA2 . 26334 1
82 . 1 . 1 12 12 GLY HA3 H 1 4.10 0.01 . 2 . . . . . 12 GLY HA3 . 26334 1
83 . 1 . 1 13 13 LEU H H 1 8.26 0.01 . 1 . . . . . 13 LEU H . 26334 1
84 . 1 . 1 13 13 LEU HA H 1 4.41 0.01 . 1 . . . . . 13 LEU HA . 26334 1
85 . 1 . 1 13 13 LEU HB2 H 1 1.81 0.01 . 2 . . . . . 13 LEU HB2 . 26334 1
86 . 1 . 1 13 13 LEU HB3 H 1 1.92 0.01 . 2 . . . . . 13 LEU HB3 . 26334 1
87 . 1 . 1 13 13 LEU HD11 H 1 0.99 0.01 . 2 . . . . . 13 LEU MD1 . 26334 1
88 . 1 . 1 13 13 LEU HD12 H 1 0.99 0.01 . 2 . . . . . 13 LEU MD1 . 26334 1
89 . 1 . 1 13 13 LEU HD13 H 1 0.99 0.01 . 2 . . . . . 13 LEU MD1 . 26334 1
90 . 1 . 1 13 13 LEU HD21 H 1 1.05 0.01 . 2 . . . . . 13 LEU MD2 . 26334 1
91 . 1 . 1 13 13 LEU HD22 H 1 1.05 0.01 . 2 . . . . . 13 LEU MD2 . 26334 1
92 . 1 . 1 13 13 LEU HD23 H 1 1.05 0.01 . 2 . . . . . 13 LEU MD2 . 26334 1
93 . 1 . 1 13 13 LEU HG H 1 1.80 0.01 . 1 . . . . . 13 LEU HG . 26334 1
94 . 1 . 1 14 14 PRO HA H 1 4.24 0.01 . 1 . . . . . 14 PRO HA . 26334 1
95 . 1 . 1 14 14 PRO HB2 H 1 1.94 0.01 . 2 . . . . . 14 PRO HB2 . 26334 1
96 . 1 . 1 14 14 PRO HB3 H 1 2.34 0.01 . 2 . . . . . 14 PRO HB3 . 26334 1
97 . 1 . 1 14 14 PRO HD2 H 1 3.77 0.01 . 1 . . . . . 14 PRO HD2 . 26334 1
98 . 1 . 1 14 14 PRO HD3 H 1 3.77 0.01 . 1 . . . . . 14 PRO HD3 . 26334 1
99 . 1 . 1 14 14 PRO HG2 H 1 1.94 0.01 . 2 . . . . . 14 PRO HG2 . 26334 1
100 . 1 . 1 14 14 PRO HG3 H 1 2.25 0.01 . 2 . . . . . 14 PRO HG3 . 26334 1
101 . 1 . 1 15 15 ALA H H 1 7.49 0.01 . 1 . . . . . 15 ALA H . 26334 1
102 . 1 . 1 15 15 ALA HA H 1 4.15 0.01 . 1 . . . . . 15 ALA HA . 26334 1
103 . 1 . 1 15 15 ALA HB1 H 1 1.56 0.01 . 1 . . . . . 15 ALA MB . 26334 1
104 . 1 . 1 15 15 ALA HB2 H 1 1.56 0.01 . 1 . . . . . 15 ALA MB . 26334 1
105 . 1 . 1 15 15 ALA HB3 H 1 1.56 0.01 . 1 . . . . . 15 ALA MB . 26334 1
106 . 1 . 1 16 16 LEU H H 1 8.07 0.01 . 1 . . . . . 16 LEU H . 26334 1
107 . 1 . 1 16 16 LEU HA H 1 4.24 0.01 . 1 . . . . . 16 LEU HA . 26334 1
108 . 1 . 1 16 16 LEU HB2 H 1 1.78 0.01 . 2 . . . . . 16 LEU HB2 . 26334 1
109 . 1 . 1 16 16 LEU HB3 H 1 2.01 0.01 . 2 . . . . . 16 LEU HB3 . 26334 1
110 . 1 . 1 16 16 LEU HD11 H 1 0.94 0.01 . 2 . . . . . 16 LEU MD1 . 26334 1
111 . 1 . 1 16 16 LEU HD12 H 1 0.94 0.01 . 2 . . . . . 16 LEU MD1 . 26334 1
112 . 1 . 1 16 16 LEU HD13 H 1 0.94 0.01 . 2 . . . . . 16 LEU MD1 . 26334 1
113 . 1 . 1 16 16 LEU HD21 H 1 1.02 0.01 . 2 . . . . . 16 LEU MD2 . 26334 1
114 . 1 . 1 16 16 LEU HD22 H 1 1.02 0.01 . 2 . . . . . 16 LEU MD2 . 26334 1
115 . 1 . 1 16 16 LEU HD23 H 1 1.02 0.01 . 2 . . . . . 16 LEU MD2 . 26334 1
116 . 1 . 1 17 17 ILE H H 1 8.49 0.01 . 1 . . . . . 17 ILE H . 26334 1
117 . 1 . 1 17 17 ILE HA H 1 3.73 0.01 . 1 . . . . . 17 ILE HA . 26334 1
118 . 1 . 1 17 17 ILE HB H 1 2.05 0.01 . 1 . . . . . 17 ILE HB . 26334 1
119 . 1 . 1 17 17 ILE HD11 H 1 0.96 0.01 . 1 . . . . . 17 ILE MD . 26334 1
120 . 1 . 1 17 17 ILE HD12 H 1 0.96 0.01 . 1 . . . . . 17 ILE MD . 26334 1
121 . 1 . 1 17 17 ILE HD13 H 1 0.96 0.01 . 1 . . . . . 17 ILE MD . 26334 1
122 . 1 . 1 17 17 ILE HG12 H 1 1.30 0.01 . 2 . . . . . 17 ILE HG12 . 26334 1
123 . 1 . 1 17 17 ILE HG13 H 1 1.76 0.01 . 2 . . . . . 17 ILE HG13 . 26334 1
124 . 1 . 1 17 17 ILE HG21 H 1 0.87 0.01 . 1 . . . . . 17 ILE MG . 26334 1
125 . 1 . 1 17 17 ILE HG22 H 1 0.87 0.01 . 1 . . . . . 17 ILE MG . 26334 1
126 . 1 . 1 17 17 ILE HG23 H 1 0.87 0.01 . 1 . . . . . 17 ILE MG . 26334 1
127 . 1 . 1 18 18 SER H H 1 8.18 0.01 . 1 . . . . . 18 SER H . 26334 1
128 . 1 . 1 18 18 SER HA H 1 4.10 0.01 . 1 . . . . . 18 SER HA . 26334 1
129 . 1 . 1 18 18 SER HB2 H 1 4.00 0.01 . 1 . . . . . 18 SER HB2 . 26334 1
130 . 1 . 1 18 18 SER HB3 H 1 4.00 0.01 . 1 . . . . . 18 SER HB3 . 26334 1
131 . 1 . 1 19 19 TRP H H 1 8.35 0.01 . 1 . . . . . 19 TRP H . 26334 1
132 . 1 . 1 19 19 TRP HA H 1 4.32 0.01 . 1 . . . . . 19 TRP HA . 26334 1
133 . 1 . 1 19 19 TRP HB2 H 1 3.44 0.01 . 2 . . . . . 19 TRP HB2 . 26334 1
134 . 1 . 1 19 19 TRP HB3 H 1 3.57 0.01 . 2 . . . . . 19 TRP HB3 . 26334 1
135 . 1 . 1 19 19 TRP HD1 H 1 7.14 0.01 . 1 . . . . . 19 TRP HD1 . 26334 1
136 . 1 . 1 19 19 TRP HE1 H 1 10.37 0.01 . 1 . . . . . 19 TRP HE1 . 26334 1
137 . 1 . 1 19 19 TRP HE3 H 1 7.56 0.01 . 1 . . . . . 19 TRP HE3 . 26334 1
138 . 1 . 1 19 19 TRP HH2 H 1 7.10 0.01 . 1 . . . . . 19 TRP HH2 . 26334 1
139 . 1 . 1 19 19 TRP HZ2 H 1 7.36 0.01 . 1 . . . . . 19 TRP HZ2 . 26334 1
140 . 1 . 1 19 19 TRP HZ3 H 1 6.98 0.01 . 1 . . . . . 19 TRP HZ3 . 26334 1
141 . 1 . 1 20 20 ILE H H 1 8.52 0.01 . 1 . . . . . 20 ILE H . 26334 1
142 . 1 . 1 20 20 ILE HA H 1 3.50 0.01 . 1 . . . . . 20 ILE HA . 26334 1
143 . 1 . 1 20 20 ILE HB H 1 2.09 0.01 . 1 . . . . . 20 ILE HB . 26334 1
144 . 1 . 1 20 20 ILE HG12 H 1 1.23 0.01 . 2 . . . . . 20 ILE HG12 . 26334 1
145 . 1 . 1 20 20 ILE HG13 H 1 2.10 0.01 . 2 . . . . . 20 ILE HG13 . 26334 1
146 . 1 . 1 20 20 ILE HG21 H 1 0.94 0.01 . 1 . . . . . 20 ILE MG . 26334 1
147 . 1 . 1 20 20 ILE HG22 H 1 0.94 0.01 . 1 . . . . . 20 ILE MG . 26334 1
148 . 1 . 1 20 20 ILE HG23 H 1 0.94 0.01 . 1 . . . . . 20 ILE MG . 26334 1
149 . 1 . 1 21 21 LYS H H 1 8.40 0.01 . 1 . . . . . 21 LYS H . 26334 1
150 . 1 . 1 21 21 LYS HA H 1 3.88 0.01 . 1 . . . . . 21 LYS HA . 26334 1
151 . 1 . 1 21 21 LYS HB2 H 1 1.92 0.01 . 2 . . . . . 21 LYS HB2 . 26334 1
152 . 1 . 1 21 21 LYS HB3 H 1 1.99 0.01 . 2 . . . . . 21 LYS HB3 . 26334 1
153 . 1 . 1 21 21 LYS HD2 H 1 1.63 0.01 . 2 . . . . . 21 LYS HD2 . 26334 1
154 . 1 . 1 21 21 LYS HD3 H 1 1.68 0.01 . 2 . . . . . 21 LYS HD3 . 26334 1
155 . 1 . 1 21 21 LYS HE2 H 1 2.83 0.01 . 1 . . . . . 21 LYS HE2 . 26334 1
156 . 1 . 1 21 21 LYS HE3 H 1 2.83 0.01 . 1 . . . . . 21 LYS HE3 . 26334 1
157 . 1 . 1 21 21 LYS HG2 H 1 1.42 0.01 . 1 . . . . . 21 LYS HG2 . 26334 1
158 . 1 . 1 21 21 LYS HG3 H 1 1.42 0.01 . 1 . . . . . 21 LYS HG3 . 26334 1
159 . 1 . 1 22 22 ARG H H 1 8.22 0.01 . 1 . . . . . 22 ARG H . 26334 1
160 . 1 . 1 22 22 ARG HA H 1 4.05 0.01 . 1 . . . . . 22 ARG HA . 26334 1
161 . 1 . 1 22 22 ARG HB2 H 1 1.87 0.01 . 2 . . . . . 22 ARG HB2 . 26334 1
162 . 1 . 1 22 22 ARG HB3 H 1 1.95 0.01 . 2 . . . . . 22 ARG HB3 . 26334 1
163 . 1 . 1 22 22 ARG HD2 H 1 3.12 0.01 . 1 . . . . . 22 ARG HD2 . 26334 1
164 . 1 . 1 22 22 ARG HD3 H 1 3.12 0.01 . 1 . . . . . 22 ARG HD3 . 26334 1
165 . 1 . 1 22 22 ARG HG2 H 1 1.65 0.01 . 2 . . . . . 22 ARG HG2 . 26334 1
166 . 1 . 1 22 22 ARG HG3 H 1 1.77 0.01 . 2 . . . . . 22 ARG HG3 . 26334 1
167 . 1 . 1 23 23 LYS H H 1 8.30 0.01 . 1 . . . . . 23 LYS H . 26334 1
168 . 1 . 1 23 23 LYS HA H 1 3.94 0.01 . 1 . . . . . 23 LYS HA . 26334 1
169 . 1 . 1 23 23 LYS HB2 H 1 1.64 0.01 . 1 . . . . . 23 LYS HB2 . 26334 1
170 . 1 . 1 23 23 LYS HB3 H 1 1.64 0.01 . 1 . . . . . 23 LYS HB3 . 26334 1
171 . 1 . 1 23 23 LYS HD2 H 1 1.42 0.01 . 2 . . . . . 23 LYS HD2 . 26334 1
172 . 1 . 1 23 23 LYS HD3 H 1 1.63 0.01 . 2 . . . . . 23 LYS HD3 . 26334 1
173 . 1 . 1 23 23 LYS HE2 H 1 2.61 0.01 . 2 . . . . . 23 LYS HE2 . 26334 1
174 . 1 . 1 23 23 LYS HE3 H 1 2.69 0.01 . 2 . . . . . 23 LYS HE3 . 26334 1
175 . 1 . 1 23 23 LYS HG2 H 1 1.14 0.01 . 1 . . . . . 23 LYS HG2 . 26334 1
176 . 1 . 1 23 23 LYS HG3 H 1 1.14 0.01 . 1 . . . . . 23 LYS HG3 . 26334 1
177 . 1 . 1 24 24 ARG H H 1 8.15 0.01 . 1 . . . . . 24 ARG H . 26334 1
178 . 1 . 1 24 24 ARG HA H 1 4.07 0.01 . 1 . . . . . 24 ARG HA . 26334 1
179 . 1 . 1 24 24 ARG HB2 H 1 1.86 0.01 . 2 . . . . . 24 ARG HB2 . 26334 1
180 . 1 . 1 24 24 ARG HB3 H 1 1.96 0.01 . 2 . . . . . 24 ARG HB3 . 26334 1
181 . 1 . 1 24 24 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 24 ARG HD2 . 26334 1
182 . 1 . 1 24 24 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 24 ARG HD3 . 26334 1
183 . 1 . 1 24 24 ARG HG2 H 1 1.68 0.01 . 1 . . . . . 24 ARG HG2 . 26334 1
184 . 1 . 1 24 24 ARG HG3 H 1 1.68 0.01 . 1 . . . . . 24 ARG HG3 . 26334 1
185 . 1 . 1 25 25 GLN H H 1 7.92 0.01 . 1 . . . . . 25 GLN H . 26334 1
186 . 1 . 1 25 25 GLN HA H 1 4.12 0.01 . 1 . . . . . 25 GLN HA . 26334 1
187 . 1 . 1 25 25 GLN HB2 H 1 2.15 0.01 . 1 . . . . . 25 GLN HB2 . 26334 1
188 . 1 . 1 25 25 GLN HB3 H 1 2.15 0.01 . 1 . . . . . 25 GLN HB3 . 26334 1
189 . 1 . 1 25 25 GLN HG2 H 1 2.31 0.01 . 2 . . . . . 25 GLN HG2 . 26334 1
190 . 1 . 1 25 25 GLN HG3 H 1 2.57 0.01 . 2 . . . . . 25 GLN HG3 . 26334 1
191 . 1 . 1 26 26 GLN H H 1 7.75 0.01 . 1 . . . . . 26 GLN H . 26334 1
192 . 1 . 1 26 26 GLN HA H 1 4.20 0.01 . 1 . . . . . 26 GLN HA . 26334 1
193 . 1 . 1 26 26 GLN HB2 H 1 2.15 0.01 . 1 . . . . . 26 GLN HB2 . 26334 1
194 . 1 . 1 26 26 GLN HB3 H 1 2.15 0.01 . 1 . . . . . 26 GLN HB3 . 26334 1
195 . 1 . 1 26 26 GLN HG2 H 1 2.33 0.01 . 2 . . . . . 26 GLN HG2 . 26334 1
196 . 1 . 1 26 26 GLN HG3 H 1 2.54 0.01 . 2 . . . . . 26 GLN HG3 . 26334 1
stop_
save_