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 36103
_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 $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' 1 $sample_1 isotropic 36103 1
2 '2D TOCSY' 1 $sample_1 isotropic 36103 1
3 '2D DQF-COSY' 1 $sample_1 isotropic 36103 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 ALA HA H 1 4.27 0.01 . 1 . . . . A 1 ALA HA . 36103 1
2 . 1 1 1 1 ALA HB1 H 1 1.48 0.01 . 1 . . . . A 1 ALA HB1 . 36103 1
3 . 1 1 1 1 ALA HB2 H 1 1.48 0.01 . 1 . . . . A 1 ALA HB2 . 36103 1
4 . 1 1 1 1 ALA HB3 H 1 1.48 0.01 . 1 . . . . A 1 ALA HB3 . 36103 1
5 . 1 1 2 2 PRO HA H 1 4.51 0.01 . 1 . . . . A 2 PRO HA . 36103 1
6 . 1 1 2 2 PRO HB2 H 1 1.73 0.01 . 2 . . . . A 2 PRO HB2 . 36103 1
7 . 1 1 2 2 PRO HB3 H 1 2.08 0.01 . 2 . . . . A 2 PRO HB3 . 36103 1
8 . 1 1 2 2 PRO HG2 H 1 2.03 0.01 . 2 . . . . A 2 PRO HG2 . 36103 1
9 . 1 1 2 2 PRO HG3 H 1 2.13 0.01 . 2 . . . . A 2 PRO HG3 . 36103 1
10 . 1 1 2 2 PRO HD2 H 1 3.62 0.01 . 2 . . . . A 2 PRO HD2 . 36103 1
11 . 1 1 3 3 VAL H H 1 9.00 0.01 . 1 . . . . A 3 VAL H . 36103 1
12 . 1 1 3 3 VAL HA H 1 4.93 0.01 . 1 . . . . A 3 VAL HA . 36103 1
13 . 1 1 3 3 VAL HB H 1 2.37 0.01 . 1 . . . . A 3 VAL HB . 36103 1
14 . 1 1 3 3 VAL HG11 H 1 0.91 0.01 . 1 . . . . A 3 VAL HG11 . 36103 1
15 . 1 1 3 3 VAL HG12 H 1 0.91 0.01 . 1 . . . . A 3 VAL HG12 . 36103 1
16 . 1 1 3 3 VAL HG13 H 1 0.91 0.01 . 1 . . . . A 3 VAL HG13 . 36103 1
17 . 1 1 3 3 VAL HG21 H 1 0.76 0.01 . 1 . . . . A 3 VAL HG21 . 36103 1
18 . 1 1 3 3 VAL HG22 H 1 0.76 0.01 . 1 . . . . A 3 VAL HG22 . 36103 1
19 . 1 1 3 3 VAL HG23 H 1 0.76 0.01 . 1 . . . . A 3 VAL HG23 . 36103 1
20 . 1 1 4 4 PRO HA H 1 4.69 0.01 . 1 . . . . A 4 PRO HA . 36103 1
21 . 1 1 4 4 PRO HB2 H 1 1.98 0.01 . 2 . . . . A 4 PRO HB2 . 36103 1
22 . 1 1 4 4 PRO HB3 H 1 2.56 0.01 . 2 . . . . A 4 PRO HB3 . 36103 1
23 . 1 1 4 4 PRO HG2 H 1 2.06 0.01 . 2 . . . . A 4 PRO HG2 . 36103 1
24 . 1 1 4 4 PRO HG3 H 1 2.33 0.01 . 2 . . . . A 4 PRO HG3 . 36103 1
25 . 1 1 4 4 PRO HD2 H 1 4.00 0.01 . 2 . . . . A 4 PRO HD2 . 36103 1
26 . 1 1 4 4 PRO HD3 H 1 4.06 0.01 . 2 . . . . A 4 PRO HD3 . 36103 1
27 . 1 1 5 5 VAL H H 1 7.66 0.01 . 1 . . . . A 5 VAL H . 36103 1
28 . 1 1 5 5 VAL HA H 1 4.69 0.01 . 1 . . . . A 5 VAL HA . 36103 1
29 . 1 1 5 5 VAL HB H 1 2.03 0.01 . 1 . . . . A 5 VAL HB . 36103 1
30 . 1 1 5 5 VAL HG11 H 1 1.07 0.01 . 1 . . . . A 5 VAL HG11 . 36103 1
31 . 1 1 5 5 VAL HG12 H 1 1.07 0.01 . 1 . . . . A 5 VAL HG12 . 36103 1
32 . 1 1 5 5 VAL HG13 H 1 1.07 0.01 . 1 . . . . A 5 VAL HG13 . 36103 1
33 . 1 1 5 5 VAL HG21 H 1 0.82 0.01 . 1 . . . . A 5 VAL HG21 . 36103 1
34 . 1 1 5 5 VAL HG22 H 1 0.82 0.01 . 1 . . . . A 5 VAL HG22 . 36103 1
35 . 1 1 5 5 VAL HG23 H 1 0.82 0.01 . 1 . . . . A 5 VAL HG23 . 36103 1
36 . 1 1 6 6 THR H H 1 9.25 0.01 . 1 . . . . A 6 THR H . 36103 1
37 . 1 1 6 6 THR HA H 1 4.40 0.01 . 1 . . . . A 6 THR HA . 36103 1
38 . 1 1 6 6 THR HB H 1 4.25 0.01 . 1 . . . . A 6 THR HB . 36103 1
39 . 1 1 6 6 THR HG21 H 1 1.23 0.01 . 1 . . . . A 6 THR HG21 . 36103 1
40 . 1 1 6 6 THR HG22 H 1 1.23 0.01 . 1 . . . . A 6 THR HG22 . 36103 1
41 . 1 1 6 6 THR HG23 H 1 1.23 0.01 . 1 . . . . A 6 THR HG23 . 36103 1
42 . 1 1 7 7 LYS H H 1 7.43 0.01 . 1 . . . . A 7 LYS H . 36103 1
43 . 1 1 7 7 LYS HA H 1 4.58 0.01 . 1 . . . . A 7 LYS HA . 36103 1
44 . 1 1 7 7 LYS HB2 H 1 1.96 0.01 . 1 . . . . A 7 LYS HB2 . 36103 1
45 . 1 1 7 7 LYS HB3 H 1 1.82 0.01 . 1 . . . . A 7 LYS HB3 . 36103 1
46 . 1 1 7 7 LYS HG2 H 1 1.27 0.01 . 2 . . . . A 7 LYS HG2 . 36103 1
47 . 1 1 7 7 LYS HG3 H 1 1.38 0.01 . 2 . . . . A 7 LYS HG3 . 36103 1
48 . 1 1 7 7 LYS HD2 H 1 1.43 0.01 . 2 . . . . A 7 LYS HD2 . 36103 1
49 . 1 1 7 7 LYS HD3 H 1 1.47 0.01 . 2 . . . . A 7 LYS HD3 . 36103 1
50 . 1 1 7 7 LYS HE2 H 1 2.54 0.01 . 2 . . . . A 7 LYS HE2 . 36103 1
51 . 1 1 7 7 LYS HE3 H 1 2.58 0.01 . 2 . . . . A 7 LYS HE3 . 36103 1
52 . 1 1 8 8 LEU H H 1 8.66 0.01 . 1 . . . . A 8 LEU H . 36103 1
53 . 1 1 8 8 LEU HA H 1 5.51 0.01 . 1 . . . . A 8 LEU HA . 36103 1
54 . 1 1 8 8 LEU HB2 H 1 1.46 0.01 . 1 . . . . A 8 LEU HB2 . 36103 1
55 . 1 1 8 8 LEU HB3 H 1 1.75 0.01 . 1 . . . . A 8 LEU HB3 . 36103 1
56 . 1 1 8 8 LEU HG H 1 1.57 0.01 . 1 . . . . A 8 LEU HG . 36103 1
57 . 1 1 8 8 LEU HD11 H 1 1.17 0.01 . 1 . . . . A 8 LEU HD11 . 36103 1
58 . 1 1 8 8 LEU HD12 H 1 1.17 0.01 . 1 . . . . A 8 LEU HD12 . 36103 1
59 . 1 1 8 8 LEU HD13 H 1 1.17 0.01 . 1 . . . . A 8 LEU HD13 . 36103 1
60 . 1 1 8 8 LEU HD21 H 1 1.07 0.01 . 1 . . . . A 8 LEU HD21 . 36103 1
61 . 1 1 8 8 LEU HD22 H 1 1.07 0.01 . 1 . . . . A 8 LEU HD22 . 36103 1
62 . 1 1 8 8 LEU HD23 H 1 1.07 0.01 . 1 . . . . A 8 LEU HD23 . 36103 1
63 . 1 1 9 9 VAL H H 1 8.84 0.01 . 1 . . . . A 9 VAL H . 36103 1
64 . 1 1 9 9 VAL HA H 1 5.12 0.01 . 1 . . . . A 9 VAL HA . 36103 1
65 . 1 1 9 9 VAL HB H 1 1.97 0.01 . 1 . . . . A 9 VAL HB . 36103 1
66 . 1 1 9 9 VAL HG11 H 1 0.86 0.01 . 1 . . . . A 9 VAL HG11 . 36103 1
67 . 1 1 9 9 VAL HG12 H 1 0.86 0.01 . 1 . . . . A 9 VAL HG12 . 36103 1
68 . 1 1 9 9 VAL HG13 H 1 0.86 0.01 . 1 . . . . A 9 VAL HG13 . 36103 1
69 . 1 1 9 9 VAL HG21 H 1 0.94 0.01 . 1 . . . . A 9 VAL HG21 . 36103 1
70 . 1 1 9 9 VAL HG22 H 1 0.94 0.01 . 1 . . . . A 9 VAL HG22 . 36103 1
71 . 1 1 9 9 VAL HG23 H 1 0.94 0.01 . 1 . . . . A 9 VAL HG23 . 36103 1
72 . 1 1 10 10 CYS H H 1 9.10 0.01 . 1 . . . . A 10 CYS H . 36103 1
73 . 1 1 10 10 CYS HA H 1 4.87 0.01 . 1 . . . . A 10 CYS HA . 36103 1
74 . 1 1 10 10 CYS HB2 H 1 2.36 0.01 . 1 . . . . A 10 CYS HB2 . 36103 1
75 . 1 1 10 10 CYS HB3 H 1 2.28 0.01 . 1 . . . . A 10 CYS HB3 . 36103 1
76 . 1 1 10 10 CYS HG H 1 1.21 0.01 . 1 . . . . A 10 CYS HG . 36103 1
77 . 1 1 11 11 ASP H H 1 8.19 0.01 . 1 . . . . A 11 ASP H . 36103 1
78 . 1 1 11 11 ASP HA H 1 4.87 0.01 . 1 . . . . A 11 ASP HA . 36103 1
79 . 1 1 11 11 ASP HB2 H 1 2.09 0.01 . 2 . . . . A 11 ASP HB2 . 36103 1
80 . 1 1 11 11 ASP HB3 H 1 3.22 0.01 . 2 . . . . A 11 ASP HB3 . 36103 1
81 . 1 1 12 12 GLY H H 1 8.67 0.01 . 1 . . . . A 12 GLY H . 36103 1
82 . 1 1 12 12 GLY HA2 H 1 3.45 0.01 . 2 . . . . A 12 GLY HA2 . 36103 1
83 . 1 1 12 12 GLY HA3 H 1 3.50 0.01 . 2 . . . . A 12 GLY HA3 . 36103 1
84 . 1 1 13 13 ASP H H 1 8.57 0.01 . 1 . . . . A 13 ASP H . 36103 1
85 . 1 1 13 13 ASP HA H 1 4.65 0.01 . 1 . . . . A 13 ASP HA . 36103 1
86 . 1 1 13 13 ASP HB2 H 1 2.63 0.01 . 1 . . . . A 13 ASP HB2 . 36103 1
87 . 1 1 13 13 ASP HB3 H 1 2.58 0.01 . 1 . . . . A 13 ASP HB3 . 36103 1
88 . 1 1 14 14 THR H H 1 7.33 0.01 . 1 . . . . A 14 THR H . 36103 1
89 . 1 1 14 14 THR HA H 1 4.16 0.01 . 1 . . . . A 14 THR HA . 36103 1
90 . 1 1 14 14 THR HB H 1 4.26 0.01 . 1 . . . . A 14 THR HB . 36103 1
91 . 1 1 14 14 THR HG21 H 1 1.03 0.01 . 1 . . . . A 14 THR HG21 . 36103 1
92 . 1 1 14 14 THR HG22 H 1 1.03 0.01 . 1 . . . . A 14 THR HG22 . 36103 1
93 . 1 1 14 14 THR HG23 H 1 1.03 0.01 . 1 . . . . A 14 THR HG23 . 36103 1
94 . 1 1 15 15 TYR H H 1 7.86 0.01 . 1 . . . . A 15 TYR H . 36103 1
95 . 1 1 15 15 TYR HA H 1 3.96 0.01 . 1 . . . . A 15 TYR HA . 36103 1
96 . 1 1 15 15 TYR HB2 H 1 3.40 0.01 . 2 . . . . A 15 TYR HB2 . 36103 1
97 . 1 1 15 15 TYR HB3 H 1 3.73 0.01 . 2 . . . . A 15 TYR HB3 . 36103 1
98 . 1 1 15 15 TYR HD1 H 1 7.07 0.01 . 3 . . . . A 15 TYR HD1 . 36103 1
99 . 1 1 15 15 TYR HD2 H 1 7.07 0.01 . 3 . . . . A 15 TYR HD2 . 36103 1
100 . 1 1 15 15 TYR HE1 H 1 6.97 0.01 . 3 . . . . A 15 TYR HE1 . 36103 1
101 . 1 1 15 15 TYR HE2 H 1 6.97 0.01 . 3 . . . . A 15 TYR HE2 . 36103 1
102 . 1 1 16 16 LYS H H 1 7.31 0.01 . 1 . . . . A 16 LYS H . 36103 1
103 . 1 1 16 16 LYS HA H 1 4.91 0.01 . 1 . . . . A 16 LYS HA . 36103 1
104 . 1 1 16 16 LYS HB2 H 1 1.25 0.01 . 2 . . . . A 16 LYS HB2 . 36103 1
105 . 1 1 16 16 LYS HB3 H 1 1.48 0.01 . 2 . . . . A 16 LYS HB3 . 36103 1
106 . 1 1 16 16 LYS HG2 H 1 1.37 0.01 . 2 . . . . A 16 LYS HG2 . 36103 1
107 . 1 1 16 16 LYS HD2 H 1 1.25 0.01 . 2 . . . . A 16 LYS HD2 . 36103 1
108 . 1 1 16 16 LYS HD3 H 1 1.53 0.01 . 2 . . . . A 16 LYS HD3 . 36103 1
109 . 1 1 16 16 LYS HE2 H 1 2.89 0.01 . 2 . . . . A 16 LYS HE2 . 36103 1
110 . 1 1 16 16 LYS HE3 H 1 2.90 0.01 . 2 . . . . A 16 LYS HE3 . 36103 1
111 . 1 1 17 17 CYS H H 1 8.50 0.01 . 1 . . . . A 17 CYS H . 36103 1
112 . 1 1 17 17 CYS HA H 1 4.69 0.01 . 1 . . . . A 17 CYS HA . 36103 1
113 . 1 1 17 17 CYS HB2 H 1 0.82 0.01 . 2 . . . . A 17 CYS HB2 . 36103 1
114 . 1 1 17 17 CYS HB3 H 1 1.03 0.01 . 2 . . . . A 17 CYS HB3 . 36103 1
115 . 1 1 17 17 CYS HG H 1 1.12 0.01 . 1 . . . . A 17 CYS HG . 36103 1
116 . 1 1 18 18 THR H H 1 8.36 0.01 . 1 . . . . A 18 THR H . 36103 1
117 . 1 1 18 18 THR HA H 1 4.56 0.01 . 1 . . . . A 18 THR HA . 36103 1
118 . 1 1 18 18 THR HB H 1 3.59 0.01 . 1 . . . . A 18 THR HB . 36103 1
119 . 1 1 18 18 THR HG21 H 1 0.58 0.01 . 1 . . . . A 18 THR HG21 . 36103 1
120 . 1 1 18 18 THR HG22 H 1 0.58 0.01 . 1 . . . . A 18 THR HG22 . 36103 1
121 . 1 1 18 18 THR HG23 H 1 0.58 0.01 . 1 . . . . A 18 THR HG23 . 36103 1
122 . 1 1 19 19 ALA H H 1 9.61 0.01 . 1 . . . . A 19 ALA H . 36103 1
123 . 1 1 19 19 ALA HA H 1 5.29 0.01 . 1 . . . . A 19 ALA HA . 36103 1
124 . 1 1 19 19 ALA HB1 H 1 1.58 0.01 . 1 . . . . A 19 ALA HB1 . 36103 1
125 . 1 1 19 19 ALA HB2 H 1 1.58 0.01 . 1 . . . . A 19 ALA HB2 . 36103 1
126 . 1 1 19 19 ALA HB3 H 1 1.58 0.01 . 1 . . . . A 19 ALA HB3 . 36103 1
127 . 1 1 20 20 TYR H H 1 8.81 0.01 . 1 . . . . A 20 TYR H . 36103 1
128 . 1 1 20 20 TYR HA H 1 4.56 0.01 . 1 . . . . A 20 TYR HA . 36103 1
129 . 1 1 20 20 TYR HB2 H 1 2.92 0.01 . 1 . . . . A 20 TYR HB2 . 36103 1
130 . 1 1 20 20 TYR HB3 H 1 3.18 0.01 . 1 . . . . A 20 TYR HB3 . 36103 1
131 . 1 1 20 20 TYR HD1 H 1 7.20 0.01 . 3 . . . . A 20 TYR HD1 . 36103 1
132 . 1 1 20 20 TYR HD2 H 1 7.20 0.01 . 3 . . . . A 20 TYR HD2 . 36103 1
133 . 1 1 20 20 TYR HE1 H 1 6.62 0.01 . 3 . . . . A 20 TYR HE1 . 36103 1
134 . 1 1 20 20 TYR HE2 H 1 6.62 0.01 . 3 . . . . A 20 TYR HE2 . 36103 1
135 . 1 1 21 21 LEU H H 1 8.04 0.01 . 1 . . . . A 21 LEU H . 36103 1
136 . 1 1 21 21 LEU HA H 1 4.98 0.01 . 1 . . . . A 21 LEU HA . 36103 1
137 . 1 1 21 21 LEU HB2 H 1 1.91 0.01 . 1 . . . . A 21 LEU HB2 . 36103 1
138 . 1 1 21 21 LEU HB3 H 1 1.24 0.01 . 1 . . . . A 21 LEU HB3 . 36103 1
139 . 1 1 21 21 LEU HG H 1 1.75 0.01 . 1 . . . . A 21 LEU HG . 36103 1
140 . 1 1 21 21 LEU HD11 H 1 0.68 0.01 . 1 . . . . A 21 LEU HD11 . 36103 1
141 . 1 1 21 21 LEU HD12 H 1 0.68 0.01 . 1 . . . . A 21 LEU HD12 . 36103 1
142 . 1 1 21 21 LEU HD13 H 1 0.68 0.01 . 1 . . . . A 21 LEU HD13 . 36103 1
143 . 1 1 21 21 LEU HD21 H 1 0.67 0.01 . 1 . . . . A 21 LEU HD21 . 36103 1
144 . 1 1 21 21 LEU HD22 H 1 0.67 0.01 . 1 . . . . A 21 LEU HD22 . 36103 1
145 . 1 1 21 21 LEU HD23 H 1 0.67 0.01 . 1 . . . . A 21 LEU HD23 . 36103 1
146 . 1 1 22 22 ASP H H 1 8.75 0.01 . 1 . . . . A 22 ASP H . 36103 1
147 . 1 1 22 22 ASP HA H 1 4.96 0.01 . 1 . . . . A 22 ASP HA . 36103 1
148 . 1 1 22 22 ASP HB2 H 1 2.37 0.01 . 1 . . . . A 22 ASP HB2 . 36103 1
149 . 1 1 22 22 ASP HB3 H 1 2.97 0.01 . 1 . . . . A 22 ASP HB3 . 36103 1
150 . 1 1 23 23 TYR H H 1 7.39 0.01 . 1 . . . . A 23 TYR H . 36103 1
151 . 1 1 23 23 TYR HA H 1 4.58 0.01 . 1 . . . . A 23 TYR HA . 36103 1
152 . 1 1 23 23 TYR HB2 H 1 3.28 0.01 . 1 . . . . A 23 TYR HB2 . 36103 1
153 . 1 1 23 23 TYR HB3 H 1 2.24 0.01 . 1 . . . . A 23 TYR HB3 . 36103 1
154 . 1 1 23 23 TYR HD1 H 1 6.49 0.01 . 3 . . . . A 23 TYR HD1 . 36103 1
155 . 1 1 23 23 TYR HD2 H 1 6.49 0.01 . 3 . . . . A 23 TYR HD2 . 36103 1
156 . 1 1 23 23 TYR HE1 H 1 6.10 0.01 . 3 . . . . A 23 TYR HE1 . 36103 1
157 . 1 1 23 23 TYR HE2 H 1 6.10 0.01 . 3 . . . . A 23 TYR HE2 . 36103 1
158 . 1 1 24 24 GLY HA2 H 1 3.42 0.01 . 2 . . . . A 24 GLY HA2 . 36103 1
159 . 1 1 24 24 GLY HA3 H 1 3.49 0.01 . 2 . . . . A 24 GLY HA3 . 36103 1
160 . 1 1 25 25 ASP H H 1 8.49 0.01 . 1 . . . . A 25 ASP H . 36103 1
161 . 1 1 25 25 ASP HA H 1 4.55 0.01 . 1 . . . . A 25 ASP HA . 36103 1
162 . 1 1 25 25 ASP HB2 H 1 2.81 0.01 . 2 . . . . A 25 ASP HB2 . 36103 1
163 . 1 1 25 25 ASP HB3 H 1 3.27 0.01 . 2 . . . . A 25 ASP HB3 . 36103 1
164 . 1 1 26 26 GLY H H 1 8.52 0.01 . 1 . . . . A 26 GLY H . 36103 1
165 . 1 1 26 26 GLY HA2 H 1 4.32 0.01 . 2 . . . . A 26 GLY HA2 . 36103 1
166 . 1 1 26 26 GLY HA3 H 1 4.41 0.01 . 2 . . . . A 26 GLY HA3 . 36103 1
167 . 1 1 27 27 LYS H H 1 8.23 0.01 . 1 . . . . A 27 LYS H . 36103 1
168 . 1 1 27 27 LYS HA H 1 4.55 0.01 . 1 . . . . A 27 LYS HA . 36103 1
169 . 1 1 27 27 LYS HB2 H 1 1.38 0.01 . 1 . . . . A 27 LYS HB2 . 36103 1
170 . 1 1 27 27 LYS HB3 H 1 1.91 0.01 . 1 . . . . A 27 LYS HB3 . 36103 1
171 . 1 1 27 27 LYS HG2 H 1 1.12 0.01 . 2 . . . . A 27 LYS HG2 . 36103 1
172 . 1 1 27 27 LYS HG3 H 1 1.23 0.01 . 2 . . . . A 27 LYS HG3 . 36103 1
173 . 1 1 27 27 LYS HD2 H 1 1.47 0.01 . 2 . . . . A 27 LYS HD2 . 36103 1
174 . 1 1 27 27 LYS HD3 H 1 1.53 0.01 . 2 . . . . A 27 LYS HD3 . 36103 1
175 . 1 1 27 27 LYS HE2 H 1 2.91 0.01 . 2 . . . . A 27 LYS HE2 . 36103 1
176 . 1 1 27 27 LYS HE3 H 1 2.92 0.01 . 2 . . . . A 27 LYS HE3 . 36103 1
177 . 1 1 28 28 TRP H H 1 9.71 0.01 . 1 . . . . A 28 TRP H . 36103 1
178 . 1 1 28 28 TRP HA H 1 5.08 0.01 . 1 . . . . A 28 TRP HA . 36103 1
179 . 1 1 28 28 TRP HB2 H 1 3.73 0.01 . 1 . . . . A 28 TRP HB2 . 36103 1
180 . 1 1 28 28 TRP HB3 H 1 3.02 0.01 . 1 . . . . A 28 TRP HB3 . 36103 1
181 . 1 1 28 28 TRP HD1 H 1 7.46 0.01 . 1 . . . . A 28 TRP HD1 . 36103 1
182 . 1 1 28 28 TRP HE1 H 1 10.68 0.01 . 1 . . . . A 28 TRP HE1 . 36103 1
183 . 1 1 28 28 TRP HE3 H 1 7.32 0.01 . 1 . . . . A 28 TRP HE3 . 36103 1
184 . 1 1 28 28 TRP HZ2 H 1 7.45 0.01 . 1 . . . . A 28 TRP HZ2 . 36103 1
185 . 1 1 28 28 TRP HZ3 H 1 7.18 0.01 . 1 . . . . A 28 TRP HZ3 . 36103 1
186 . 1 1 28 28 TRP HH2 H 1 7.33 0.01 . 1 . . . . A 28 TRP HH2 . 36103 1
187 . 1 1 29 29 VAL H H 1 8.85 0.01 . 1 . . . . A 29 VAL H . 36103 1
188 . 1 1 29 29 VAL HA H 1 5.24 0.01 . 1 . . . . A 29 VAL HA . 36103 1
189 . 1 1 29 29 VAL HB H 1 1.56 0.01 . 1 . . . . A 29 VAL HB . 36103 1
190 . 1 1 29 29 VAL HG11 H 1 0.23 0.01 . 1 . . . . A 29 VAL HG11 . 36103 1
191 . 1 1 29 29 VAL HG12 H 1 0.23 0.01 . 1 . . . . A 29 VAL HG12 . 36103 1
192 . 1 1 29 29 VAL HG13 H 1 0.23 0.01 . 1 . . . . A 29 VAL HG13 . 36103 1
193 . 1 1 29 29 VAL HG21 H 1 -0.06 0.01 . 1 . . . . A 29 VAL HG21 . 36103 1
194 . 1 1 29 29 VAL HG22 H 1 -0.06 0.01 . 1 . . . . A 29 VAL HG22 . 36103 1
195 . 1 1 29 29 VAL HG23 H 1 -0.06 0.01 . 1 . . . . A 29 VAL HG23 . 36103 1
196 . 1 1 30 30 ALA H H 1 8.85 0.01 . 1 . . . . A 30 ALA H . 36103 1
197 . 1 1 30 30 ALA HA H 1 5.65 0.01 . 1 . . . . A 30 ALA HA . 36103 1
198 . 1 1 30 30 ALA HB1 H 1 1.59 0.01 . 1 . . . . A 30 ALA HB1 . 36103 1
199 . 1 1 30 30 ALA HB2 H 1 1.59 0.01 . 1 . . . . A 30 ALA HB2 . 36103 1
200 . 1 1 30 30 ALA HB3 H 1 1.59 0.01 . 1 . . . . A 30 ALA HB3 . 36103 1
201 . 1 1 31 31 GLN H H 1 8.98 0.01 . 1 . . . . A 31 GLN H . 36103 1
202 . 1 1 31 31 GLN HA H 1 5.64 0.01 . 1 . . . . A 31 GLN HA . 36103 1
203 . 1 1 31 31 GLN HB2 H 1 1.88 0.01 . 2 . . . . A 31 GLN HB2 . 36103 1
204 . 1 1 31 31 GLN HB3 H 1 1.94 0.01 . 2 . . . . A 31 GLN HB3 . 36103 1
205 . 1 1 31 31 GLN HG2 H 1 2.27 0.01 . 2 . . . . A 31 GLN HG2 . 36103 1
206 . 1 1 31 31 GLN HG3 H 1 2.27 0.01 . 2 . . . . A 31 GLN HG3 . 36103 1
207 . 1 1 31 31 GLN HE21 H 1 6.74 0.01 . 2 . . . . A 31 GLN HE21 . 36103 1
208 . 1 1 31 31 GLN HE22 H 1 7.41 0.01 . 2 . . . . A 31 GLN HE22 . 36103 1
209 . 1 1 32 32 TRP H H 1 7.97 0.01 . 1 . . . . A 32 TRP H . 36103 1
210 . 1 1 32 32 TRP HA H 1 5.17 0.01 . 1 . . . . A 32 TRP HA . 36103 1
211 . 1 1 32 32 TRP HB2 H 1 3.34 0.01 . 1 . . . . A 32 TRP HB2 . 36103 1
212 . 1 1 32 32 TRP HB3 H 1 3.75 0.01 . 1 . . . . A 32 TRP HB3 . 36103 1
213 . 1 1 32 32 TRP HD1 H 1 6.31 0.01 . 1 . . . . A 32 TRP HD1 . 36103 1
214 . 1 1 32 32 TRP HE1 H 1 4.69 0.01 . 1 . . . . A 32 TRP HE1 . 36103 1
215 . 1 1 32 32 TRP HE3 H 1 7.42 0.01 . 1 . . . . A 32 TRP HE3 . 36103 1
216 . 1 1 32 32 TRP HZ2 H 1 6.76 0.01 . 1 . . . . A 32 TRP HZ2 . 36103 1
217 . 1 1 32 32 TRP HZ3 H 1 6.83 0.01 . 1 . . . . A 32 TRP HZ3 . 36103 1
218 . 1 1 32 32 TRP HH2 H 1 6.97 0.01 . 1 . . . . A 32 TRP HH2 . 36103 1
219 . 1 1 33 33 ASP H H 1 8.66 0.01 . 1 . . . . A 33 ASP H . 36103 1
220 . 1 1 33 33 ASP HA H 1 5.03 0.01 . 1 . . . . A 33 ASP HA . 36103 1
221 . 1 1 33 33 ASP HB2 H 1 2.70 0.01 . 1 . . . . A 33 ASP HB2 . 36103 1
222 . 1 1 33 33 ASP HB3 H 1 2.91 0.01 . 1 . . . . A 33 ASP HB3 . 36103 1
223 . 1 1 34 34 THR H H 1 8.01 0.01 . 1 . . . . A 34 THR H . 36103 1
224 . 1 1 34 34 THR HA H 1 5.13 0.01 . 1 . . . . A 34 THR HA . 36103 1
225 . 1 1 34 34 THR HB H 1 4.12 0.01 . 1 . . . . A 34 THR HB . 36103 1
226 . 1 1 34 34 THR HG1 H 1 3.79 0.01 . 1 . . . . A 34 THR HG1 . 36103 1
227 . 1 1 34 34 THR HG21 H 1 0.92 0.01 . 1 . . . . A 34 THR HG21 . 36103 1
228 . 1 1 34 34 THR HG22 H 1 0.92 0.01 . 1 . . . . A 34 THR HG22 . 36103 1
229 . 1 1 34 34 THR HG23 H 1 0.92 0.01 . 1 . . . . A 34 THR HG23 . 36103 1
230 . 1 1 35 35 ALA H H 1 8.66 0.01 . 1 . . . . A 35 ALA H . 36103 1
231 . 1 1 35 35 ALA HA H 1 4.86 0.01 . 1 . . . . A 35 ALA HA . 36103 1
232 . 1 1 35 35 ALA HB1 H 1 1.59 0.01 . 1 . . . . A 35 ALA HB1 . 36103 1
233 . 1 1 35 35 ALA HB2 H 1 1.59 0.01 . 1 . . . . A 35 ALA HB2 . 36103 1
234 . 1 1 35 35 ALA HB3 H 1 1.59 0.01 . 1 . . . . A 35 ALA HB3 . 36103 1
235 . 1 1 36 36 VAL H H 1 7.57 0.01 . 1 . . . . A 36 VAL H . 36103 1
236 . 1 1 36 36 VAL HA H 1 5.34 0.01 . 1 . . . . A 36 VAL HA . 36103 1
237 . 1 1 36 36 VAL HB H 1 1.54 0.01 . 1 . . . . A 36 VAL HB . 36103 1
238 . 1 1 36 36 VAL HG11 H 1 0.92 0.01 . 1 . . . . A 36 VAL HG11 . 36103 1
239 . 1 1 36 36 VAL HG12 H 1 0.92 0.01 . 1 . . . . A 36 VAL HG12 . 36103 1
240 . 1 1 36 36 VAL HG13 H 1 0.92 0.01 . 1 . . . . A 36 VAL HG13 . 36103 1
241 . 1 1 36 36 VAL HG21 H 1 0.76 0.01 . 1 . . . . A 36 VAL HG21 . 36103 1
242 . 1 1 36 36 VAL HG22 H 1 0.76 0.01 . 1 . . . . A 36 VAL HG22 . 36103 1
243 . 1 1 36 36 VAL HG23 H 1 0.76 0.01 . 1 . . . . A 36 VAL HG23 . 36103 1
244 . 1 1 37 37 PHE H H 1 8.99 0.01 . 1 . . . . A 37 PHE H . 36103 1
245 . 1 1 37 37 PHE HA H 1 5.08 0.01 . 1 . . . . A 37 PHE HA . 36103 1
246 . 1 1 37 37 PHE HB2 H 1 2.99 0.01 . 1 . . . . A 37 PHE HB2 . 36103 1
247 . 1 1 37 37 PHE HB3 H 1 3.29 0.01 . 1 . . . . A 37 PHE HB3 . 36103 1
248 . 1 1 37 37 PHE HD1 H 1 6.85 0.01 . 3 . . . . A 37 PHE HD1 . 36103 1
249 . 1 1 37 37 PHE HD2 H 1 6.85 0.01 . 3 . . . . A 37 PHE HD2 . 36103 1
250 . 1 1 37 37 PHE HE1 H 1 7.05 0.01 . 3 . . . . A 37 PHE HE1 . 36103 1
251 . 1 1 37 37 PHE HE2 H 1 7.05 0.01 . 3 . . . . A 37 PHE HE2 . 36103 1
252 . 1 1 37 37 PHE HZ H 1 6.98 0.01 . 1 . . . . A 37 PHE HZ . 36103 1
253 . 1 1 38 38 HIS H H 1 8.53 0.01 . 1 . . . . A 38 HIS H . 36103 1
254 . 1 1 38 38 HIS HA H 1 4.12 0.01 . 1 . . . . A 38 HIS HA . 36103 1
255 . 1 1 38 38 HIS HB2 H 1 0.78 0.01 . 1 . . . . A 38 HIS HB2 . 36103 1
256 . 1 1 38 38 HIS HB3 H 1 2.47 0.01 . 1 . . . . A 38 HIS HB3 . 36103 1
257 . 1 1 38 38 HIS HD2 H 1 5.65 0.01 . 1 . . . . A 38 HIS HD2 . 36103 1
258 . 1 1 38 38 HIS HE1 H 1 8.34 0.01 . 1 . . . . A 38 HIS HE1 . 36103 1
259 . 1 1 39 39 THR H H 1 8.07 0.01 . 1 . . . . A 39 THR H . 36103 1
260 . 1 1 39 39 THR HA H 1 4.46 0.01 . 1 . . . . A 39 THR HA . 36103 1
261 . 1 1 39 39 THR HB H 1 4.27 0.01 . 1 . . . . A 39 THR HB . 36103 1
262 . 1 1 39 39 THR HG21 H 1 1.14 0.01 . 1 . . . . A 39 THR HG21 . 36103 1
263 . 1 1 39 39 THR HG22 H 1 1.14 0.01 . 1 . . . . A 39 THR HG22 . 36103 1
264 . 1 1 39 39 THR HG23 H 1 1.14 0.01 . 1 . . . . A 39 THR HG23 . 36103 1
265 . 1 1 40 40 THR H H 1 7.49 0.01 . 1 . . . . A 40 THR H . 36103 1
266 . 1 1 40 40 THR HA H 1 4.04 0.01 . 1 . . . . A 40 THR HA . 36103 1
267 . 1 1 40 40 THR HB H 1 4.15 0.01 . 1 . . . . A 40 THR HB . 36103 1
268 . 1 1 40 40 THR HG21 H 1 1.13 0.01 . 1 . . . . A 40 THR HG21 . 36103 1
269 . 1 1 40 40 THR HG22 H 1 1.13 0.01 . 1 . . . . A 40 THR HG22 . 36103 1
270 . 1 1 40 40 THR HG23 H 1 1.13 0.01 . 1 . . . . A 40 THR HG23 . 36103 1
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