Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6835
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 6835 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 ARG HA H 1 4.11 0.01 . 1 . . . . 1 ARG HA . 6835 1
2 . 1 1 1 1 ARG HB2 H 1 1.96 0.01 . 1 . . . . 1 ARG HB2 . 6835 1
3 . 1 1 1 1 ARG HB3 H 1 1.96 0.01 . 1 . . . . 1 ARG HB3 . 6835 1
4 . 1 1 1 1 ARG HG2 H 1 1.71 0.01 . 1 . . . . 1 ARG HG2 . 6835 1
5 . 1 1 1 1 ARG HG3 H 1 1.71 0.01 . 1 . . . . 1 ARG HG3 . 6835 1
6 . 1 1 1 1 ARG HD2 H 1 3.23 0.01 . 1 . . . . 1 ARG HD2 . 6835 1
7 . 1 1 1 1 ARG HD3 H 1 3.23 0.01 . 1 . . . . 1 ARG HD3 . 6835 1
8 . 1 1 1 1 ARG HE H 1 7.22 0.01 . 1 . . . . 1 ARG HE . 6835 1
9 . 1 1 2 2 VAL H H 1 8.34 0.01 . 1 . . . . 2 VAL H . 6835 1
10 . 1 1 2 2 VAL HA H 1 4.18 0.01 . 1 . . . . 2 VAL HA . 6835 1
11 . 1 1 2 2 VAL HB H 1 2.08 0.01 . 1 . . . . 2 VAL HB . 6835 1
12 . 1 1 2 2 VAL HG11 H 1 0.98 0.01 . 1 . . . . 2 VAL HG1 . 6835 1
13 . 1 1 2 2 VAL HG12 H 1 0.98 0.01 . 1 . . . . 2 VAL HG1 . 6835 1
14 . 1 1 2 2 VAL HG13 H 1 0.98 0.01 . 1 . . . . 2 VAL HG1 . 6835 1
15 . 1 1 2 2 VAL HG21 H 1 0.98 0.01 . 1 . . . . 2 VAL HG2 . 6835 1
16 . 1 1 2 2 VAL HG22 H 1 0.98 0.01 . 1 . . . . 2 VAL HG2 . 6835 1
17 . 1 1 2 2 VAL HG23 H 1 0.98 0.01 . 1 . . . . 2 VAL HG2 . 6835 1
18 . 1 1 3 3 LYS H H 1 8.11 0.01 . 1 . . . . 3 LYS H . 6835 1
19 . 1 1 3 3 LYS HA H 1 4.83 0.01 . 1 . . . . 3 LYS HA . 6835 1
20 . 1 1 3 3 LYS HB2 H 1 1.82 0.01 . 2 . . . . 3 LYS HB2 . 6835 1
21 . 1 1 3 3 LYS HB3 H 1 1.71 0.01 . 2 . . . . 3 LYS HB3 . 6835 1
22 . 1 1 3 3 LYS HG2 H 1 1.49 0.01 . 1 . . . . 3 LYS HG2 . 6835 1
23 . 1 1 3 3 LYS HG3 H 1 1.49 0.01 . 1 . . . . 3 LYS HG3 . 6835 1
24 . 1 1 3 3 LYS HD2 H 1 1.39 0.01 . 1 . . . . 3 LYS HD2 . 6835 1
25 . 1 1 3 3 LYS HD3 H 1 1.39 0.01 . 1 . . . . 3 LYS HD3 . 6835 1
26 . 1 1 3 3 LYS HE2 H 1 2.99 0.01 . 1 . . . . 3 LYS HE2 . 6835 1
27 . 1 1 3 3 LYS HE3 H 1 2.99 0.01 . 1 . . . . 3 LYS HE3 . 6835 1
28 . 1 1 4 4 ARG H H 1 8.01 0.01 . 1 . . . . 4 ARG H . 6835 1
29 . 1 1 4 4 ARG HA H 1 4.31 0.01 . 1 . . . . 4 ARG HA . 6835 1
30 . 1 1 4 4 ARG HB2 H 1 1.62 0.01 . 1 . . . . 4 ARG HB2 . 6835 1
31 . 1 1 4 4 ARG HB3 H 1 1.62 0.01 . 1 . . . . 4 ARG HB3 . 6835 1
32 . 1 1 4 4 ARG HG2 H 1 1.41 0.01 . 1 . . . . 4 ARG HG2 . 6835 1
33 . 1 1 4 4 ARG HG3 H 1 1.41 0.01 . 1 . . . . 4 ARG HG3 . 6835 1
34 . 1 1 4 4 ARG HD2 H 1 3.09 0.01 . 1 . . . . 4 ARG HD2 . 6835 1
35 . 1 1 4 4 ARG HD3 H 1 3.09 0.01 . 1 . . . . 4 ARG HD3 . 6835 1
36 . 1 1 4 4 ARG HE H 1 7.08 0.01 . 1 . . . . 4 ARG HE . 6835 1
37 . 1 1 5 5 VAL H H 1 7.6 0.01 . 1 . . . . 5 VAL H . 6835 1
38 . 1 1 5 5 VAL HA H 1 4.25 0.01 . 1 . . . . 5 VAL HA . 6835 1
39 . 1 1 5 5 VAL HB H 1 2.2 0.01 . 1 . . . . 5 VAL HB . 6835 1
40 . 1 1 5 5 VAL HG11 H 1 0.93 0.01 . 1 . . . . 5 VAL HG1 . 6835 1
41 . 1 1 5 5 VAL HG12 H 1 0.93 0.01 . 1 . . . . 5 VAL HG1 . 6835 1
42 . 1 1 5 5 VAL HG13 H 1 0.93 0.01 . 1 . . . . 5 VAL HG1 . 6835 1
43 . 1 1 5 5 VAL HG21 H 1 0.93 0.01 . 1 . . . . 5 VAL HG2 . 6835 1
44 . 1 1 5 5 VAL HG22 H 1 0.93 0.01 . 1 . . . . 5 VAL HG2 . 6835 1
45 . 1 1 5 5 VAL HG23 H 1 0.93 0.01 . 1 . . . . 5 VAL HG2 . 6835 1
46 . 1 1 6 6 TRP H H 1 7.74 0.01 . 1 . . . . 6 TRP H . 6835 1
47 . 1 1 6 6 TRP HA H 1 4.75 0.01 . 1 . . . . 6 TRP HA . 6835 1
48 . 1 1 6 6 TRP HB2 H 1 3.37 0.01 . 1 . . . . 6 TRP HB2 . 6835 1
49 . 1 1 6 6 TRP HB3 H 1 3.37 0.01 . 1 . . . . 6 TRP HB3 . 6835 1
50 . 1 1 6 6 TRP HD1 H 1 7.26 0.01 . 1 . . . . 6 TRP HD1 . 6835 1
51 . 1 1 6 6 TRP HE1 H 1 9.75 0.01 . 1 . . . . 6 TRP HE1 . 6835 1
52 . 1 1 6 6 TRP HE3 H 1 7.52 0.01 . 1 . . . . 6 TRP HE3 . 6835 1
53 . 1 1 6 6 TRP HZ2 H 1 7.45 0.01 . 1 . . . . 6 TRP HZ2 . 6835 1
54 . 1 1 6 6 TRP HZ3 H 1 7.09 0.01 . 1 . . . . 6 TRP HZ3 . 6835 1
55 . 1 1 6 6 TRP HH2 H 1 7.2 0.01 . 1 . . . . 6 TRP HH2 . 6835 1
56 . 1 1 7 7 PRO HA H 1 4.19 0.01 . 1 . . . . 7 PRO HA . 6835 1
57 . 1 1 7 7 PRO HB2 H 1 2.3 0.01 . 2 . . . . 7 PRO HB2 . 6835 1
58 . 1 1 7 7 PRO HB3 H 1 1.67 0.01 . 2 . . . . 7 PRO HB3 . 6835 1
59 . 1 1 7 7 PRO HG2 H 1 1.98 0.01 . 1 . . . . 7 PRO HG2 . 6835 1
60 . 1 1 7 7 PRO HG3 H 1 1.98 0.01 . 1 . . . . 7 PRO HG3 . 6835 1
61 . 1 1 7 7 PRO HD2 H 1 3.59 0.01 . 1 . . . . 7 PRO HD2 . 6835 1
62 . 1 1 7 7 PRO HD3 H 1 3.59 0.01 . 1 . . . . 7 PRO HD3 . 6835 1
63 . 1 1 8 8 LEU H H 1 7.23 0.01 . 1 . . . . 8 LEU H . 6835 1
64 . 1 1 8 8 LEU HA H 1 4.15 0.01 . 1 . . . . 8 LEU HA . 6835 1
65 . 1 1 8 8 LEU HB2 H 1 1.74 0.01 . 1 . . . . 8 LEU HB2 . 6835 1
66 . 1 1 8 8 LEU HB3 H 1 1.74 0.01 . 1 . . . . 8 LEU HB3 . 6835 1
67 . 1 1 8 8 LEU HG H 1 1.64 0.01 . 1 . . . . 8 LEU HG . 6835 1
68 . 1 1 8 8 LEU HD11 H 1 0.94 0.01 . 1 . . . . 8 LEU HD1 . 6835 1
69 . 1 1 8 8 LEU HD12 H 1 0.94 0.01 . 1 . . . . 8 LEU HD1 . 6835 1
70 . 1 1 8 8 LEU HD13 H 1 0.94 0.01 . 1 . . . . 8 LEU HD1 . 6835 1
71 . 1 1 8 8 LEU HD21 H 1 0.86 0.01 . 1 . . . . 8 LEU HD2 . 6835 1
72 . 1 1 8 8 LEU HD22 H 1 0.86 0.01 . 1 . . . . 8 LEU HD2 . 6835 1
73 . 1 1 8 8 LEU HD23 H 1 0.86 0.01 . 1 . . . . 8 LEU HD2 . 6835 1
74 . 1 1 9 9 VAL H H 1 7.67 0.01 . 1 . . . . 9 VAL H . 6835 1
75 . 1 1 9 9 VAL HA H 1 3.62 0.01 . 1 . . . . 9 VAL HA . 6835 1
76 . 1 1 9 9 VAL HB H 1 2.25 0.01 . 1 . . . . 9 VAL HB . 6835 1
77 . 1 1 9 9 VAL HG11 H 1 0.99 0.01 . 1 . . . . 9 VAL HG1 . 6835 1
78 . 1 1 9 9 VAL HG12 H 1 0.99 0.01 . 1 . . . . 9 VAL HG1 . 6835 1
79 . 1 1 9 9 VAL HG13 H 1 0.99 0.01 . 1 . . . . 9 VAL HG1 . 6835 1
80 . 1 1 9 9 VAL HG21 H 1 0.93 0.01 . 1 . . . . 9 VAL HG2 . 6835 1
81 . 1 1 9 9 VAL HG22 H 1 0.93 0.01 . 1 . . . . 9 VAL HG2 . 6835 1
82 . 1 1 9 9 VAL HG23 H 1 0.93 0.01 . 1 . . . . 9 VAL HG2 . 6835 1
83 . 1 1 10 10 ILE H H 1 7.86 0.01 . 1 . . . . 10 ILE H . 6835 1
84 . 1 1 10 10 ILE HA H 1 3.73 0.01 . 1 . . . . 10 ILE HA . 6835 1
85 . 1 1 10 10 ILE HB H 1 1.82 0.01 . 1 . . . . 10 ILE HB . 6835 1
86 . 1 1 10 10 ILE HG12 H 1 1.5 0.01 . 2 . . . . 10 ILE HG12 . 6835 1
87 . 1 1 10 10 ILE HG13 H 1 1.21 0.01 . 2 . . . . 10 ILE HG13 . 6835 1
88 . 1 1 10 10 ILE HG21 H 1 0.88 0.01 . 1 . . . . 10 ILE HG2 . 6835 1
89 . 1 1 10 10 ILE HG22 H 1 0.88 0.01 . 1 . . . . 10 ILE HG2 . 6835 1
90 . 1 1 10 10 ILE HG23 H 1 0.88 0.01 . 1 . . . . 10 ILE HG2 . 6835 1
91 . 1 1 10 10 ILE HD11 H 1 0.88 0.01 . 1 . . . . 10 ILE HD1 . 6835 1
92 . 1 1 10 10 ILE HD12 H 1 0.88 0.01 . 1 . . . . 10 ILE HD1 . 6835 1
93 . 1 1 10 10 ILE HD13 H 1 0.88 0.01 . 1 . . . . 10 ILE HD1 . 6835 1
94 . 1 1 11 11 ARG H H 1 7.72 0.01 . 1 . . . . 11 ARG H . 6835 1
95 . 1 1 11 11 ARG HA H 1 3.96 0.01 . 1 . . . . 11 ARG HA . 6835 1
96 . 1 1 11 11 ARG HB2 H 1 1.96 0.01 . 1 . . . . 11 ARG HB2 . 6835 1
97 . 1 1 11 11 ARG HB3 H 1 1.96 0.01 . 1 . . . . 11 ARG HB3 . 6835 1
98 . 1 1 11 11 ARG HG2 H 1 1.89 0.01 . 1 . . . . 11 ARG HG2 . 6835 1
99 . 1 1 11 11 ARG HG3 H 1 1.89 0.01 . 1 . . . . 11 ARG HG3 . 6835 1
100 . 1 1 11 11 ARG HD2 H 1 3.16 0.01 . 1 . . . . 11 ARG HD2 . 6835 1
101 . 1 1 11 11 ARG HD3 H 1 3.16 0.01 . 1 . . . . 11 ARG HD3 . 6835 1
102 . 1 1 11 11 ARG HE H 1 7.07 0.01 . 1 . . . . 11 ARG HE . 6835 1
103 . 1 1 12 12 THR H H 1 7.74 0.01 . 1 . . . . 12 THR H . 6835 1
104 . 1 1 12 12 THR HA H 1 3.99 0.01 . 1 . . . . 12 THR HA . 6835 1
105 . 1 1 12 12 THR HB H 1 4.44 0.01 . 1 . . . . 12 THR HB . 6835 1
106 . 1 1 12 12 THR HG21 H 1 1.29 0.01 . 1 . . . . 12 THR HG2 . 6835 1
107 . 1 1 12 12 THR HG22 H 1 1.29 0.01 . 1 . . . . 12 THR HG2 . 6835 1
108 . 1 1 12 12 THR HG23 H 1 1.29 0.01 . 1 . . . . 12 THR HG2 . 6835 1
109 . 1 1 13 13 VAL H H 1 8.18 0.01 . 1 . . . . 13 VAL H . 6835 1
110 . 1 1 13 13 VAL HA H 1 3.72 0.01 . 1 . . . . 13 VAL HA . 6835 1
111 . 1 1 13 13 VAL HB H 1 2.27 0.01 . 1 . . . . 13 VAL HB . 6835 1
112 . 1 1 13 13 VAL HG11 H 1 1.06 0.01 . 1 . . . . 13 VAL HG1 . 6835 1
113 . 1 1 13 13 VAL HG12 H 1 1.06 0.01 . 1 . . . . 13 VAL HG1 . 6835 1
114 . 1 1 13 13 VAL HG13 H 1 1.06 0.01 . 1 . . . . 13 VAL HG1 . 6835 1
115 . 1 1 13 13 VAL HG21 H 1 1.06 0.01 . 1 . . . . 13 VAL HG2 . 6835 1
116 . 1 1 13 13 VAL HG22 H 1 1.06 0.01 . 1 . . . . 13 VAL HG2 . 6835 1
117 . 1 1 13 13 VAL HG23 H 1 1.06 0.01 . 1 . . . . 13 VAL HG2 . 6835 1
118 . 1 1 14 14 ILE H H 1 8.28 0.01 . 1 . . . . 14 ILE H . 6835 1
119 . 1 1 14 14 ILE HA H 1 3.78 0.01 . 1 . . . . 14 ILE HA . 6835 1
120 . 1 1 14 14 ILE HB H 1 1.94 0.01 . 1 . . . . 14 ILE HB . 6835 1
121 . 1 1 14 14 ILE HG12 H 1 1.57 0.01 . 2 . . . . 14 ILE HG12 . 6835 1
122 . 1 1 14 14 ILE HG13 H 1 1.09 0.01 . 2 . . . . 14 ILE HG13 . 6835 1
123 . 1 1 14 14 ILE HG21 H 1 0.96 0.01 . 1 . . . . 14 ILE HG2 . 6835 1
124 . 1 1 14 14 ILE HG22 H 1 0.96 0.01 . 1 . . . . 14 ILE HG2 . 6835 1
125 . 1 1 14 14 ILE HG23 H 1 0.96 0.01 . 1 . . . . 14 ILE HG2 . 6835 1
126 . 1 1 14 14 ILE HD11 H 1 0.81 0.01 . 1 . . . . 14 ILE HD1 . 6835 1
127 . 1 1 14 14 ILE HD12 H 1 0.81 0.01 . 1 . . . . 14 ILE HD1 . 6835 1
128 . 1 1 14 14 ILE HD13 H 1 0.81 0.01 . 1 . . . . 14 ILE HD1 . 6835 1
129 . 1 1 15 15 ALA H H 1 8.27 0.01 . 1 . . . . 15 ALA H . 6835 1
130 . 1 1 15 15 ALA HA H 1 4.2 0.01 . 1 . . . . 15 ALA HA . 6835 1
131 . 1 1 15 15 ALA HB1 H 1 1.57 0.01 . 1 . . . . 15 ALA HB . 6835 1
132 . 1 1 15 15 ALA HB2 H 1 1.57 0.01 . 1 . . . . 15 ALA HB . 6835 1
133 . 1 1 15 15 ALA HB3 H 1 1.57 0.01 . 1 . . . . 15 ALA HB . 6835 1
134 . 1 1 16 16 GLY H H 1 8.27 0.01 . 1 . . . . 16 GLY H . 6835 1
135 . 1 1 16 16 GLY HA2 H 1 3.92 0.01 . 1 . . . . 16 GLY HA2 . 6835 1
136 . 1 1 16 16 GLY HA3 H 1 3.9 0.01 . 1 . . . . 16 GLY HA3 . 6835 1
137 . 1 1 17 17 TYR H H 1 8.4 0.01 . 1 . . . . 17 TYR H . 6835 1
138 . 1 1 17 17 TYR HA H 1 4.38 0.01 . 1 . . . . 17 TYR HA . 6835 1
139 . 1 1 17 17 TYR HB2 H 1 3.19 0.01 . 1 . . . . 17 TYR HB2 . 6835 1
140 . 1 1 17 17 TYR HB3 H 1 3.19 0.01 . 1 . . . . 17 TYR HB3 . 6835 1
141 . 1 1 17 17 TYR HD1 H 1 7.11 0.01 . 1 . . . . 17 TYR HD1 . 6835 1
142 . 1 1 17 17 TYR HD2 H 1 7.11 0.01 . 1 . . . . 17 TYR HD2 . 6835 1
143 . 1 1 17 17 TYR HE1 H 1 6.78 0.01 . 1 . . . . 17 TYR HE1 . 6835 1
144 . 1 1 17 17 TYR HE2 H 1 6.78 0.01 . 1 . . . . 17 TYR HE2 . 6835 1
145 . 1 1 18 18 ASN H H 1 8.3 0.01 . 1 . . . . 18 ASN H . 6835 1
146 . 1 1 18 18 ASN HA H 1 4.39 0.01 . 1 . . . . 18 ASN HA . 6835 1
147 . 1 1 18 18 ASN HB2 H 1 2.99 0.01 . 2 . . . . 18 ASN HB2 . 6835 1
148 . 1 1 18 18 ASN HB3 H 1 2.74 0.01 . 2 . . . . 18 ASN HB3 . 6835 1
149 . 1 1 18 18 ASN HD21 H 1 7.44 0.01 . 2 . . . . 18 ASN HD21 . 6835 1
150 . 1 1 18 18 ASN HD22 H 1 6.54 0.01 . 2 . . . . 18 ASN HD22 . 6835 1
151 . 1 1 19 19 LEU H H 1 8.18 0.01 . 1 . . . . 19 LEU H . 6835 1
152 . 1 1 19 19 LEU HA H 1 4.18 0.01 . 1 . . . . 19 LEU HA . 6835 1
153 . 1 1 19 19 LEU HB2 H 1 1.79 0.01 . 1 . . . . 19 LEU HB2 . 6835 1
154 . 1 1 19 19 LEU HB3 H 1 1.79 0.01 . 1 . . . . 19 LEU HB3 . 6835 1
155 . 1 1 19 19 LEU HG H 1 1.69 0.01 . 1 . . . . 19 LEU HG . 6835 1
156 . 1 1 19 19 LEU HD11 H 1 0.92 0.01 . 1 . . . . 19 LEU HD1 . 6835 1
157 . 1 1 19 19 LEU HD12 H 1 0.92 0.01 . 1 . . . . 19 LEU HD1 . 6835 1
158 . 1 1 19 19 LEU HD13 H 1 0.92 0.01 . 1 . . . . 19 LEU HD1 . 6835 1
159 . 1 1 19 19 LEU HD21 H 1 0.92 0.01 . 1 . . . . 19 LEU HD2 . 6835 1
160 . 1 1 19 19 LEU HD22 H 1 0.92 0.01 . 1 . . . . 19 LEU HD2 . 6835 1
161 . 1 1 19 19 LEU HD23 H 1 0.92 0.01 . 1 . . . . 19 LEU HD2 . 6835 1
162 . 1 1 20 20 TYR H H 1 8.16 0.01 . 1 . . . . 20 TYR H . 6835 1
163 . 1 1 20 20 TYR HA H 1 4.14 0.01 . 1 . . . . 20 TYR HA . 6835 1
164 . 1 1 20 20 TYR HB2 H 1 3.15 0.01 . 1 . . . . 20 TYR HB2 . 6835 1
165 . 1 1 20 20 TYR HB3 H 1 3.15 0.01 . 1 . . . . 20 TYR HB3 . 6835 1
166 . 1 1 20 20 TYR HD1 H 1 7.01 0.01 . 1 . . . . 20 TYR HD1 . 6835 1
167 . 1 1 20 20 TYR HD2 H 1 7.01 0.01 . 1 . . . . 20 TYR HD2 . 6835 1
168 . 1 1 20 20 TYR HE1 H 1 6.77 0.01 . 1 . . . . 20 TYR HE1 . 6835 1
169 . 1 1 20 20 TYR HE2 H 1 6.77 0.01 . 1 . . . . 20 TYR HE2 . 6835 1
170 . 1 1 21 21 ARG H H 1 7.96 0.01 . 1 . . . . 21 ARG H . 6835 1
171 . 1 1 21 21 ARG HA H 1 3.82 0.01 . 1 . . . . 21 ARG HA . 6835 1
172 . 1 1 21 21 ARG HB2 H 1 1.81 0.01 . 2 . . . . 21 ARG HB2 . 6835 1
173 . 1 1 21 21 ARG HB3 H 1 1.66 0.01 . 2 . . . . 21 ARG HB3 . 6835 1
174 . 1 1 21 21 ARG HG2 H 1 1.51 0.01 . 1 . . . . 21 ARG HG2 . 6835 1
175 . 1 1 21 21 ARG HG3 H 1 1.51 0.01 . 1 . . . . 21 ARG HG3 . 6835 1
176 . 1 1 21 21 ARG HD2 H 1 3.1 0.01 . 1 . . . . 21 ARG HD2 . 6835 1
177 . 1 1 21 21 ARG HD3 H 1 3.1 0.01 . 1 . . . . 21 ARG HD3 . 6835 1
178 . 1 1 21 21 ARG HE H 1 7.07 0.01 . 1 . . . . 21 ARG HE . 6835 1
179 . 1 1 22 22 ALA H H 1 7.76 0.01 . 1 . . . . 22 ALA H . 6835 1
180 . 1 1 22 22 ALA HA H 1 4.15 0.01 . 1 . . . . 22 ALA HA . 6835 1
181 . 1 1 22 22 ALA HB1 H 1 1.53 0.01 . 1 . . . . 22 ALA HB . 6835 1
182 . 1 1 22 22 ALA HB2 H 1 1.53 0.01 . 1 . . . . 22 ALA HB . 6835 1
183 . 1 1 22 22 ALA HB3 H 1 1.53 0.01 . 1 . . . . 22 ALA HB . 6835 1
184 . 1 1 23 23 ILE H H 1 7.94 0.01 . 1 . . . . 23 ILE H . 6835 1
185 . 1 1 23 23 ILE HA H 1 3.95 0.01 . 1 . . . . 23 ILE HA . 6835 1
186 . 1 1 23 23 ILE HB H 1 1.91 0.01 . 1 . . . . 23 ILE HB . 6835 1
187 . 1 1 23 23 ILE HG12 H 1 1.61 0.01 . 2 . . . . 23 ILE HG12 . 6835 1
188 . 1 1 23 23 ILE HG13 H 1 1.24 0.01 . 2 . . . . 23 ILE HG13 . 6835 1
189 . 1 1 23 23 ILE HG21 H 1 0.9 0.01 . 1 . . . . 23 ILE HG2 . 6835 1
190 . 1 1 23 23 ILE HG22 H 1 0.9 0.01 . 1 . . . . 23 ILE HG2 . 6835 1
191 . 1 1 23 23 ILE HG23 H 1 0.9 0.01 . 1 . . . . 23 ILE HG2 . 6835 1
192 . 1 1 23 23 ILE HD11 H 1 0.83 0.01 . 1 . . . . 23 ILE HD1 . 6835 1
193 . 1 1 23 23 ILE HD12 H 1 0.83 0.01 . 1 . . . . 23 ILE HD1 . 6835 1
194 . 1 1 23 23 ILE HD13 H 1 0.83 0.01 . 1 . . . . 23 ILE HD1 . 6835 1
195 . 1 1 24 24 LYS H H 1 7.87 0.01 . 1 . . . . 24 LYS H . 6835 1
196 . 1 1 24 24 LYS HA H 1 4.16 0.01 . 1 . . . . 24 LYS HA . 6835 1
197 . 1 1 24 24 LYS HB2 H 1 1.7 0.01 . 1 . . . . 24 LYS HB2 . 6835 1
198 . 1 1 24 24 LYS HB3 H 1 1.7 0.01 . 1 . . . . 24 LYS HB3 . 6835 1
199 . 1 1 24 24 LYS HG2 H 1 1.59 0.01 . 1 . . . . 24 LYS HG2 . 6835 1
200 . 1 1 24 24 LYS HG3 H 1 1.59 0.01 . 1 . . . . 24 LYS HG3 . 6835 1
201 . 1 1 24 24 LYS HD2 H 1 1.27 0.01 . 1 . . . . 24 LYS HD2 . 6835 1
202 . 1 1 24 24 LYS HD3 H 1 1.27 0.01 . 1 . . . . 24 LYS HD3 . 6835 1
203 . 1 1 24 24 LYS HE2 H 1 2.95 0.01 . 1 . . . . 24 LYS HE2 . 6835 1
204 . 1 1 24 24 LYS HE3 H 1 2.95 0.01 . 1 . . . . 24 LYS HE3 . 6835 1
205 . 1 1 25 25 LYS H H 1 7.76 0.01 . 1 . . . . 25 LYS H . 6835 1
206 . 1 1 25 25 LYS HA H 1 4.24 0.01 . 1 . . . . 25 LYS HA . 6835 1
207 . 1 1 25 25 LYS HB2 H 1 1.88 0.01 . 1 . . . . 25 LYS HB2 . 6835 1
208 . 1 1 25 25 LYS HB3 H 1 1.88 0.01 . 1 . . . . 25 LYS HB3 . 6835 1
209 . 1 1 25 25 LYS HG2 H 1 1.7 0.01 . 1 . . . . 25 LYS HG2 . 6835 1
210 . 1 1 25 25 LYS HG3 H 1 1.7 0.01 . 1 . . . . 25 LYS HG3 . 6835 1
211 . 1 1 25 25 LYS HD2 H 1 1.5 0.01 . 1 . . . . 25 LYS HD2 . 6835 1
212 . 1 1 25 25 LYS HD3 H 1 1.5 0.01 . 1 . . . . 25 LYS HD3 . 6835 1
213 . 1 1 25 25 LYS HE2 H 1 2.99 0.01 . 1 . . . . 25 LYS HE2 . 6835 1
214 . 1 1 25 25 LYS HE3 H 1 2.99 0.01 . 1 . . . . 25 LYS HE3 . 6835 1
215 . 1 1 26 26 LYS H H 1 7.75 0.01 . 1 . . . . 26 LYS H . 6835 1
216 . 1 1 26 26 LYS HA H 1 4.26 0.01 . 1 . . . . 26 LYS HA . 6835 1
217 . 1 1 26 26 LYS HB2 H 1 1.91 0.01 . 1 . . . . 26 LYS HB2 . 6835 1
218 . 1 1 26 26 LYS HB3 H 1 1.91 0.01 . 1 . . . . 26 LYS HB3 . 6835 1
219 . 1 1 26 26 LYS HG2 H 1 1.73 0.01 . 1 . . . . 26 LYS HG2 . 6835 1
220 . 1 1 26 26 LYS HG3 H 1 1.73 0.01 . 1 . . . . 26 LYS HG3 . 6835 1
221 . 1 1 26 26 LYS HD2 H 1 1.5 0.01 . 1 . . . . 26 LYS HD2 . 6835 1
222 . 1 1 26 26 LYS HD3 H 1 1.5 0.01 . 1 . . . . 26 LYS HD3 . 6835 1
223 . 1 1 26 26 LYS HE2 H 1 3.02 0.01 . 1 . . . . 26 LYS HE2 . 6835 1
224 . 1 1 26 26 LYS HE3 H 1 3.02 0.01 . 1 . . . . 26 LYS HE3 . 6835 1
stop_
save_