Content for NMR-STAR saveframe, starch_output
save_starch_output
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode starch_output
_Assigned_chem_shift_list.Entry_ID 36362
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_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 1H-1H TOCSY' 1 $sample_1 isotropic 36362 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36362 1
3 '2D 1H-15N HSQC' 2 $sample_2 isotropic 36362 1
4 '3D 1H-15N TOCSY' 2 $sample_2 isotropic 36362 1
5 '3D 1H-15N NOESY' 2 $sample_2 isotropic 36362 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 2 2 GLU H H 1 8.645 0.001 . 1 . . . . A 2 GLU H . 36362 1
2 . 1 . 1 2 2 GLU HA H 1 4.406 0 . 1 . . . . A 2 GLU HA . 36362 1
3 . 1 . 1 2 2 GLU HB2 H 1 2.076 0 . . . . . . A 2 GLU HB2 . 36362 1
4 . 1 . 1 2 2 GLU HB3 H 1 1.964 0 . . . . . . A 2 GLU HB3 . 36362 1
5 . 1 . 1 2 2 GLU HG2 H 1 2.445 0 . . . . . . A 2 GLU HG2 . 36362 1
6 . 1 . 1 2 2 GLU HG3 H 1 2.445 0 . . . . . . A 2 GLU HG3 . 36362 1
7 . 1 . 1 3 3 ASP H H 1 8.709 0.001 . 1 . . . . A 3 ASP H . 36362 1
8 . 1 . 1 3 3 ASP HA H 1 4.721 0 . 1 . . . . A 3 ASP HA . 36362 1
9 . 1 . 1 3 3 ASP HB2 H 1 2.898 0 . . . . . . A 3 ASP HB2 . 36362 1
10 . 1 . 1 3 3 ASP HB3 H 1 2.771 0 . . . . . . A 3 ASP HB3 . 36362 1
11 . 1 . 1 4 4 ILE H H 1 8.178 0.002 . 1 . . . . A 4 ILE H . 36362 1
12 . 1 . 1 4 4 ILE HA H 1 4.142 0 . 1 . . . . A 4 ILE HA . 36362 1
13 . 1 . 1 4 4 ILE HB H 1 1.876 0 . 1 . . . . A 4 ILE HB . 36362 1
14 . 1 . 1 4 4 ILE HG21 H 1 1.172 0 . 1 . . . . A 4 ILE HG21 . 36362 1
15 . 1 . 1 4 4 ILE HG22 H 1 1.172 0 . 1 . . . . A 4 ILE HG22 . 36362 1
16 . 1 . 1 4 4 ILE HG23 H 1 1.172 0 . 1 . . . . A 4 ILE HG23 . 36362 1
17 . 1 . 1 4 4 ILE HG12 H 1 1.483 0 . . . . . . A 4 ILE HG12 . 36362 1
18 . 1 . 1 4 4 ILE HG13 H 1 1.483 0 . . . . . . A 4 ILE HG13 . 36362 1
19 . 1 . 1 4 4 ILE HD11 H 1 0.861 0 . 1 . . . . A 4 ILE HD11 . 36362 1
20 . 1 . 1 4 4 ILE HD12 H 1 0.861 0 . 1 . . . . A 4 ILE HD12 . 36362 1
21 . 1 . 1 4 4 ILE HD13 H 1 0.861 0 . 1 . . . . A 4 ILE HD13 . 36362 1
22 . 1 . 1 5 5 GLY H H 1 8.416 0.001 . 1 . . . . A 5 GLY H . 36362 1
23 . 1 . 1 5 5 GLY HA2 H 1 3.888 0 . . . . . . A 5 GLY HA2 . 36362 1
24 . 1 . 1 5 5 GLY HA3 H 1 3.888 0 . . . . . . A 5 GLY HA3 . 36362 1
25 . 1 . 1 6 6 HIS H H 1 8.312 0.002 . 1 . . . . A 6 HIS H . 36362 1
26 . 1 . 1 6 6 HIS HA H 1 4.695 0 . 1 . . . . A 6 HIS HA . 36362 1
27 . 1 . 1 6 6 HIS HB2 H 1 3.247 0 . . . . . . A 6 HIS HB2 . 36362 1
28 . 1 . 1 6 6 HIS HB3 H 1 3.114 0.001 . . . . . . A 6 HIS HB3 . 36362 1
29 . 1 . 1 6 6 HIS HD2 H 1 7.239 0 . 1 . . . . A 6 HIS HD2 . 36362 1
30 . 1 . 1 7 7 ILE H H 1 8.119 0.001 . 1 . . . . A 7 ILE H . 36362 1
31 . 1 . 1 7 7 ILE HA H 1 4.085 0 . 1 . . . . A 7 ILE HA . 36362 1
32 . 1 . 1 7 7 ILE HB H 1 1.763 0 . 1 . . . . A 7 ILE HB . 36362 1
33 . 1 . 1 7 7 ILE HG21 H 1 0.762 0 . 1 . . . . A 7 ILE HG21 . 36362 1
34 . 1 . 1 7 7 ILE HG22 H 1 0.762 0 . 1 . . . . A 7 ILE HG22 . 36362 1
35 . 1 . 1 7 7 ILE HG23 H 1 0.762 0 . 1 . . . . A 7 ILE HG23 . 36362 1
36 . 1 . 1 7 7 ILE HG12 H 1 1.409 0 . . . . . . A 7 ILE HG12 . 36362 1
37 . 1 . 1 7 7 ILE HG13 H 1 1.409 0 . . . . . . A 7 ILE HG13 . 36362 1
38 . 1 . 1 7 7 ILE HD11 H 1 1.103 0 . 1 . . . . A 7 ILE HD11 . 36362 1
39 . 1 . 1 7 7 ILE HD12 H 1 1.103 0 . 1 . . . . A 7 ILE HD12 . 36362 1
40 . 1 . 1 7 7 ILE HD13 H 1 1.103 0 . 1 . . . . A 7 ILE HD13 . 36362 1
41 . 1 . 1 8 8 LYS H H 1 8.388 0.002 . 1 . . . . A 8 LYS H . 36362 1
42 . 1 . 1 8 8 LYS HA H 1 4.276 0 . 1 . . . . A 8 LYS HA . 36362 1
43 . 1 . 1 8 8 LYS HB2 H 1 1.692 0.015 . . . . . . A 8 LYS HB2 . 36362 1
44 . 1 . 1 8 8 LYS HB3 H 1 1.692 0.015 . . . . . . A 8 LYS HB3 . 36362 1
45 . 1 . 1 8 8 LYS HG2 H 1 1.288 0 . . . . . . A 8 LYS HG2 . 36362 1
46 . 1 . 1 8 8 LYS HG3 H 1 1.288 0 . . . . . . A 8 LYS HG3 . 36362 1
47 . 1 . 1 8 8 LYS HD2 H 1 1.381 0 . . . . . . A 8 LYS HD2 . 36362 1
48 . 1 . 1 8 8 LYS HD3 H 1 1.381 0 . . . . . . A 8 LYS HD3 . 36362 1
49 . 1 . 1 8 8 LYS HE2 H 1 2.933 0 . . . . . . A 8 LYS HE2 . 36362 1
50 . 1 . 1 8 8 LYS HE3 H 1 2.933 0 . . . . . . A 8 LYS HE3 . 36362 1
51 . 1 . 1 9 9 TYR H H 1 8.265 0 . 1 . . . . A 9 TYR H . 36362 1
52 . 1 . 1 9 9 TYR HA H 1 4.56 0 . 1 . . . . A 9 TYR HA . 36362 1
53 . 1 . 1 9 9 TYR HB2 H 1 2.968 0 . . . . . . A 9 TYR HB2 . 36362 1
54 . 1 . 1 9 9 TYR HB3 H 1 2.968 0 . . . . . . A 9 TYR HB3 . 36362 1
55 . 1 . 1 9 9 TYR HD1 H 1 7.088 0.001 . . . . . . A 9 TYR HD1 . 36362 1
56 . 1 . 1 9 9 TYR HD2 H 1 7.088 0.001 . . . . . . A 9 TYR HD2 . 36362 1
57 . 1 . 1 9 9 TYR HE1 H 1 6.788 0 . . . . . . A 9 TYR HE1 . 36362 1
58 . 1 . 1 9 9 TYR HE2 H 1 6.788 0 . . . . . . A 9 TYR HE2 . 36362 1
59 . 1 . 1 10 10 CYS H H 1 8.463 0 . 1 . . . . A 10 CYS H . 36362 1
60 . 1 . 1 10 10 CYS HA H 1 4.595 0 . 1 . . . . A 10 CYS HA . 36362 1
61 . 1 . 1 10 10 CYS HB2 H 1 3.104 0 . . . . . . A 10 CYS HB2 . 36362 1
62 . 1 . 1 10 10 CYS HB3 H 1 2.961 0 . . . . . . A 10 CYS HB3 . 36362 1
63 . 1 . 1 11 11 GLY H H 1 7.918 0.001 . 1 . . . . A 11 GLY H . 36362 1
64 . 1 . 1 11 11 GLY HA2 H 1 3.965 0 . . . . . . A 11 GLY HA2 . 36362 1
65 . 1 . 1 11 11 GLY HA3 H 1 3.965 0 . . . . . . A 11 GLY HA3 . 36362 1
66 . 1 . 1 12 12 ILE H H 1 7.959 0.002 . 1 . . . . A 12 ILE H . 36362 1
67 . 1 . 1 12 12 ILE HA H 1 4.043 0 . 1 . . . . A 12 ILE HA . 36362 1
68 . 1 . 1 12 12 ILE HB H 1 1.883 0 . 1 . . . . A 12 ILE HB . 36362 1
69 . 1 . 1 12 12 ILE HG21 H 1 1.191 0 . 1 . . . . A 12 ILE HG21 . 36362 1
70 . 1 . 1 12 12 ILE HG22 H 1 1.191 0 . 1 . . . . A 12 ILE HG22 . 36362 1
71 . 1 . 1 12 12 ILE HG23 H 1 1.191 0 . 1 . . . . A 12 ILE HG23 . 36362 1
72 . 1 . 1 12 12 ILE HG12 H 1 1.447 0 . . . . . . A 12 ILE HG12 . 36362 1
73 . 1 . 1 12 12 ILE HG13 H 1 1.447 0 . . . . . . A 12 ILE HG13 . 36362 1
74 . 1 . 1 12 12 ILE HD11 H 1 0.905 0 . 1 . . . . A 12 ILE HD11 . 36362 1
75 . 1 . 1 12 12 ILE HD12 H 1 0.905 0 . 1 . . . . A 12 ILE HD12 . 36362 1
76 . 1 . 1 12 12 ILE HD13 H 1 0.905 0 . 1 . . . . A 12 ILE HD13 . 36362 1
77 . 1 . 1 13 13 VAL H H 1 7.741 0 . 1 . . . . A 13 VAL H . 36362 1
78 . 1 . 1 13 13 VAL HA H 1 4.049 0 . 1 . . . . A 13 VAL HA . 36362 1
79 . 1 . 1 13 13 VAL HB H 1 2.158 0 . 1 . . . . A 13 VAL HB . 36362 1
80 . 1 . 1 13 13 VAL HG11 H 1 0.901 0 . . . . . . A 13 VAL HG11 . 36362 1
81 . 1 . 1 13 13 VAL HG12 H 1 0.901 0 . . . . . . A 13 VAL HG12 . 36362 1
82 . 1 . 1 13 13 VAL HG13 H 1 0.901 0 . . . . . . A 13 VAL HG13 . 36362 1
83 . 1 . 1 13 13 VAL HG21 H 1 0.901 0 . . . . . . A 13 VAL HG21 . 36362 1
84 . 1 . 1 13 13 VAL HG22 H 1 0.901 0 . . . . . . A 13 VAL HG22 . 36362 1
85 . 1 . 1 13 13 VAL HG23 H 1 0.901 0 . . . . . . A 13 VAL HG23 . 36362 1
86 . 1 . 1 14 14 ASP H H 1 8.127 0.002 . 1 . . . . A 14 ASP H . 36362 1
87 . 1 . 1 14 14 ASP HA H 1 4.609 0 . 1 . . . . A 14 ASP HA . 36362 1
88 . 1 . 1 14 14 ASP HB2 H 1 3.03 0 . . . . . . A 14 ASP HB2 . 36362 1
89 . 1 . 1 14 14 ASP HB3 H 1 2.889 0 . . . . . . A 14 ASP HB3 . 36362 1
90 . 1 . 1 15 15 ASP H H 1 8.292 0.002 . 1 . . . . A 15 ASP H . 36362 1
91 . 1 . 1 15 15 ASP HA H 1 4.741 0 . 1 . . . . A 15 ASP HA . 36362 1
92 . 1 . 1 15 15 ASP HB2 H 1 2.861 0 . . . . . . A 15 ASP HB2 . 36362 1
93 . 1 . 1 15 15 ASP HB3 H 1 2.861 0 . . . . . . A 15 ASP HB3 . 36362 1
94 . 1 . 1 16 16 CYS H H 1 8.212 0.004 . 1 . . . . A 16 CYS H . 36362 1
95 . 1 . 1 16 16 CYS HA H 1 4.454 0 . 1 . . . . A 16 CYS HA . 36362 1
96 . 1 . 1 16 16 CYS HB2 H 1 3.098 0 . . . . . . A 16 CYS HB2 . 36362 1
97 . 1 . 1 16 16 CYS HB3 H 1 2.941 0 . . . . . . A 16 CYS HB3 . 36362 1
98 . 1 . 1 17 17 TYR H H 1 8.065 0.003 . 1 . . . . A 17 TYR H . 36362 1
99 . 1 . 1 17 17 TYR HA H 1 4.469 0 . 1 . . . . A 17 TYR HA . 36362 1
100 . 1 . 1 17 17 TYR HB2 H 1 3.025 0.004 . . . . . . A 17 TYR HB2 . 36362 1
101 . 1 . 1 17 17 TYR HB3 H 1 2.947 0 . . . . . . A 17 TYR HB3 . 36362 1
102 . 1 . 1 17 17 TYR HD1 H 1 7.058 0.002 . . . . . . A 17 TYR HD1 . 36362 1
103 . 1 . 1 17 17 TYR HD2 H 1 7.058 0.002 . . . . . . A 17 TYR HD2 . 36362 1
104 . 1 . 1 17 17 TYR HE1 H 1 6.798 0.002 . . . . . . A 17 TYR HE1 . 36362 1
105 . 1 . 1 17 17 TYR HE2 H 1 6.798 0.002 . . . . . . A 17 TYR HE2 . 36362 1
106 . 1 . 1 18 18 LYS H H 1 8.005 0.001 . 1 . . . . A 18 LYS H . 36362 1
107 . 1 . 1 18 18 LYS HA H 1 4.25 0 . 1 . . . . A 18 LYS HA . 36362 1
108 . 1 . 1 18 18 LYS HB2 H 1 1.781 0 . . . . . . A 18 LYS HB2 . 36362 1
109 . 1 . 1 18 18 LYS HB3 H 1 1.781 0 . . . . . . A 18 LYS HB3 . 36362 1
110 . 1 . 1 18 18 LYS HG2 H 1 1.324 0 . . . . . . A 18 LYS HG2 . 36362 1
111 . 1 . 1 18 18 LYS HG3 H 1 1.324 0 . . . . . . A 18 LYS HG3 . 36362 1
112 . 1 . 1 18 18 LYS HD2 H 1 1.673 0 . . . . . . A 18 LYS HD2 . 36362 1
113 . 1 . 1 18 18 LYS HD3 H 1 1.673 0 . . . . . . A 18 LYS HD3 . 36362 1
114 . 1 . 1 18 18 LYS HE2 H 1 2.964 0 . . . . . . A 18 LYS HE2 . 36362 1
115 . 1 . 1 18 18 LYS HE3 H 1 2.964 0 . . . . . . A 18 LYS HE3 . 36362 1
116 . 1 . 1 19 19 SER H H 1 8.091 0.001 . 1 . . . . A 19 SER H . 36362 1
117 . 1 . 1 19 19 SER HA H 1 4.363 0 . 1 . . . . A 19 SER HA . 36362 1
118 . 1 . 1 19 19 SER HB2 H 1 3.833 0 . . . . . . A 19 SER HB2 . 36362 1
119 . 1 . 1 19 19 SER HB3 H 1 3.833 0 . . . . . . A 19 SER HB3 . 36362 1
120 . 1 . 1 20 20 LYS H H 1 8.327 0.002 . 1 . . . . A 20 LYS H . 36362 1
121 . 1 . 1 20 20 LYS HA H 1 4.302 0 . 1 . . . . A 20 LYS HA . 36362 1
122 . 1 . 1 20 20 LYS HB2 H 1 1.809 0 . . . . . . A 20 LYS HB2 . 36362 1
123 . 1 . 1 20 20 LYS HB3 H 1 1.809 0 . . . . . . A 20 LYS HB3 . 36362 1
124 . 1 . 1 20 20 LYS HG2 H 1 1.407 0 . . . . . . A 20 LYS HG2 . 36362 1
125 . 1 . 1 20 20 LYS HG3 H 1 1.407 0 . . . . . . A 20 LYS HG3 . 36362 1
126 . 1 . 1 20 20 LYS HD2 H 1 1.708 0 . . . . . . A 20 LYS HD2 . 36362 1
127 . 1 . 1 20 20 LYS HD3 H 1 1.629 0 . . . . . . A 20 LYS HD3 . 36362 1
128 . 1 . 1 20 20 LYS HE2 H 1 2.958 0 . . . . . . A 20 LYS HE2 . 36362 1
129 . 1 . 1 20 20 LYS HE3 H 1 2.958 0 . . . . . . A 20 LYS HE3 . 36362 1
130 . 1 . 1 21 21 LYS H H 1 8.194 0.001 . 1 . . . . A 21 LYS H . 36362 1
131 . 1 . 1 21 21 LYS HA H 1 4.538 0 . 1 . . . . A 21 LYS HA . 36362 1
132 . 1 . 1 21 21 LYS HB2 H 1 1.783 0 . . . . . . A 21 LYS HB2 . 36362 1
133 . 1 . 1 21 21 LYS HB3 H 1 1.783 0 . . . . . . A 21 LYS HB3 . 36362 1
134 . 1 . 1 21 21 LYS HG2 H 1 1.434 0 . . . . . . A 21 LYS HG2 . 36362 1
135 . 1 . 1 21 21 LYS HG3 H 1 1.434 0 . . . . . . A 21 LYS HG3 . 36362 1
136 . 1 . 1 21 21 LYS HD2 H 1 1.669 0 . . . . . . A 21 LYS HD2 . 36362 1
137 . 1 . 1 21 21 LYS HD3 H 1 1.669 0 . . . . . . A 21 LYS HD3 . 36362 1
138 . 1 . 1 21 21 LYS HE2 H 1 2.922 0 . . . . . . A 21 LYS HE2 . 36362 1
139 . 1 . 1 21 21 LYS HE3 H 1 2.922 0 . . . . . . A 21 LYS HE3 . 36362 1
140 . 1 . 1 22 22 PRO HA H 1 4.346 0 . 1 . . . . A 22 PRO HA . 36362 1
141 . 1 . 1 22 22 PRO HB2 H 1 2.156 0 . . . . . . A 22 PRO HB2 . 36362 1
142 . 1 . 1 22 22 PRO HB3 H 1 2.156 0 . . . . . . A 22 PRO HB3 . 36362 1
143 . 1 . 1 22 22 PRO HG2 H 1 1.947 0 . . . . . . A 22 PRO HG2 . 36362 1
144 . 1 . 1 22 22 PRO HG3 H 1 1.761 0 . . . . . . A 22 PRO HG3 . 36362 1
145 . 1 . 1 22 22 PRO HD2 H 1 3.763 0.001 . . . . . . A 22 PRO HD2 . 36362 1
146 . 1 . 1 22 22 PRO HD3 H 1 3.566 0 . . . . . . A 22 PRO HD3 . 36362 1
147 . 1 . 1 23 23 LEU H H 1 8.186 0.002 . 1 . . . . A 23 LEU H . 36362 1
148 . 1 . 1 23 23 LEU HA H 1 4.354 0 . 1 . . . . A 23 LEU HA . 36362 1
149 . 1 . 1 23 23 LEU HB2 H 1 1.415 0 . . . . . . A 23 LEU HB2 . 36362 1
150 . 1 . 1 23 23 LEU HB3 H 1 1.415 0 . . . . . . A 23 LEU HB3 . 36362 1
151 . 1 . 1 23 23 LEU HG H 1 1.531 0 . 1 . . . . A 23 LEU HG . 36362 1
152 . 1 . 1 23 23 LEU HD11 H 1 0.785 0 . . . . . . A 23 LEU HD11 . 36362 1
153 . 1 . 1 23 23 LEU HD12 H 1 0.785 0 . . . . . . A 23 LEU HD12 . 36362 1
154 . 1 . 1 23 23 LEU HD13 H 1 0.785 0 . . . . . . A 23 LEU HD13 . 36362 1
155 . 1 . 1 23 23 LEU HD21 H 1 0.785 0 . . . . . . A 23 LEU HD21 . 36362 1
156 . 1 . 1 23 23 LEU HD22 H 1 0.785 0 . . . . . . A 23 LEU HD22 . 36362 1
157 . 1 . 1 23 23 LEU HD23 H 1 0.785 0 . . . . . . A 23 LEU HD23 . 36362 1
158 . 1 . 1 24 24 PHE H H 1 8.115 0.008 . 1 . . . . A 24 PHE H . 36362 1
159 . 1 . 1 24 24 PHE HA H 1 4.698 0 . 1 . . . . A 24 PHE HA . 36362 1
160 . 1 . 1 24 24 PHE HB2 H 1 3.079 0.003 . . . . . . A 24 PHE HB2 . 36362 1
161 . 1 . 1 24 24 PHE HB3 H 1 2.946 0.003 . . . . . . A 24 PHE HB3 . 36362 1
162 . 1 . 1 24 24 PHE HE1 H 1 6.801 0 . . . . . . A 24 PHE HE1 . 36362 1
163 . 1 . 1 24 24 PHE HE2 H 1 6.801 0 . . . . . . A 24 PHE HE2 . 36362 1
164 . 1 . 1 24 24 PHE HD1 H 1 7.184 0 . . . . . . A 24 PHE HD1 . 36362 1
165 . 1 . 1 24 24 PHE HZ H 1 7.295 0 . 1 . . . . A 24 PHE HZ . 36362 1
166 . 1 . 1 24 24 PHE HD2 H 1 7.185 0 . . . . . . A 24 PHE HD2 . 36362 1
167 . 1 . 1 25 25 LYS H H 1 8.134 0 . 1 . . . . A 25 LYS H . 36362 1
168 . 1 . 1 25 25 LYS HA H 1 4.368 0 . 1 . . . . A 25 LYS HA . 36362 1
169 . 1 . 1 25 25 LYS HB2 H 1 1.528 0 . . . . . . A 25 LYS HB2 . 36362 1
170 . 1 . 1 25 25 LYS HB3 H 1 1.528 0 . . . . . . A 25 LYS HB3 . 36362 1
171 . 1 . 1 25 25 LYS HG2 H 1 1.074 0 . . . . . . A 25 LYS HG2 . 36362 1
172 . 1 . 1 25 25 LYS HG3 H 1 1.074 0 . . . . . . A 25 LYS HG3 . 36362 1
173 . 1 . 1 25 25 LYS HD2 H 1 1.241 0 . . . . . . A 25 LYS HD2 . 36362 1
174 . 1 . 1 25 25 LYS HD3 H 1 1.241 0 . . . . . . A 25 LYS HD3 . 36362 1
175 . 1 . 1 25 25 LYS HE2 H 1 2.911 0 . . . . . . A 25 LYS HE2 . 36362 1
176 . 1 . 1 25 25 LYS HE3 H 1 2.911 0 . . . . . . A 25 LYS HE3 . 36362 1
177 . 1 . 1 26 26 ILE H H 1 8.325 0.004 . 1 . . . . A 26 ILE H . 36362 1
178 . 1 . 1 26 26 ILE HA H 1 4.322 0 . 1 . . . . A 26 ILE HA . 36362 1
179 . 1 . 1 26 26 ILE HB H 1 1.793 0 . 1 . . . . A 26 ILE HB . 36362 1
180 . 1 . 1 26 26 ILE HG21 H 1 1.078 0 . 1 . . . . A 26 ILE HG21 . 36362 1
181 . 1 . 1 26 26 ILE HG22 H 1 1.078 0 . 1 . . . . A 26 ILE HG22 . 36362 1
182 . 1 . 1 26 26 ILE HG23 H 1 1.078 0 . 1 . . . . A 26 ILE HG23 . 36362 1
183 . 1 . 1 26 26 ILE HG12 H 1 1.4 0 . . . . . . A 26 ILE HG12 . 36362 1
184 . 1 . 1 26 26 ILE HG13 H 1 1.4 0 . . . . . . A 26 ILE HG13 . 36362 1
185 . 1 . 1 26 26 ILE HD11 H 1 0.828 0 . 1 . . . . A 26 ILE HD11 . 36362 1
186 . 1 . 1 26 26 ILE HD12 H 1 0.828 0 . 1 . . . . A 26 ILE HD12 . 36362 1
187 . 1 . 1 26 26 ILE HD13 H 1 0.828 0 . 1 . . . . A 26 ILE HD13 . 36362 1
188 . 1 . 1 27 27 TRP H H 1 8.505 0.001 . 1 . . . . A 27 TRP H . 36362 1
189 . 1 . 1 27 27 TRP HA H 1 5.042 0 . 1 . . . . A 27 TRP HA . 36362 1
190 . 1 . 1 27 27 TRP HB2 H 1 3.055 0 . . . . . . A 27 TRP HB2 . 36362 1
191 . 1 . 1 27 27 TRP HB3 H 1 3.055 0 . . . . . . A 27 TRP HB3 . 36362 1
192 . 1 . 1 27 27 TRP HD1 H 1 7.145 0 . 1 . . . . A 27 TRP HD1 . 36362 1
193 . 1 . 1 27 27 TRP HE3 H 1 6.97 0.003 . 1 . . . . A 27 TRP HE3 . 36362 1
194 . 1 . 1 27 27 TRP HE1 H 1 10.081 0.002 . 1 . . . . A 27 TRP HE1 . 36362 1
195 . 1 . 1 27 27 TRP HZ3 H 1 7.218 0 . 1 . . . . A 27 TRP HZ3 . 36362 1
196 . 1 . 1 27 27 TRP HZ2 H 1 7.427 0 . 1 . . . . A 27 TRP HZ2 . 36362 1
197 . 1 . 1 27 27 TRP HH2 H 1 7.168 0.005 . 1 . . . . A 27 TRP HH2 . 36362 1
198 . 1 . 1 28 28 LYS H H 1 9.128 0.001 . 1 . . . . A 28 LYS H . 36362 1
199 . 1 . 1 28 28 LYS HA H 1 4.561 0 . 1 . . . . A 28 LYS HA . 36362 1
200 . 1 . 1 28 28 LYS HB2 H 1 1.7 0 . . . . . . A 28 LYS HB2 . 36362 1
201 . 1 . 1 28 28 LYS HB3 H 1 1.7 0 . . . . . . A 28 LYS HB3 . 36362 1
202 . 1 . 1 28 28 LYS HG2 H 1 1.133 0 . . . . . . A 28 LYS HG2 . 36362 1
203 . 1 . 1 28 28 LYS HG3 H 1 1.133 0 . . . . . . A 28 LYS HG3 . 36362 1
204 . 1 . 1 28 28 LYS HD2 H 1 1.463 0 . . . . . . A 28 LYS HD2 . 36362 1
205 . 1 . 1 28 28 LYS HD3 H 1 1.463 0 . . . . . . A 28 LYS HD3 . 36362 1
206 . 1 . 1 28 28 LYS HE2 H 1 3.046 0 . . . . . . A 28 LYS HE2 . 36362 1
207 . 1 . 1 28 28 LYS HE3 H 1 3.046 0 . . . . . . A 28 LYS HE3 . 36362 1
208 . 1 . 1 29 29 CYS H H 1 8.942 0.002 . 1 . . . . A 29 CYS H . 36362 1
209 . 1 . 1 29 29 CYS HA H 1 5.509 0 . 1 . . . . A 29 CYS HA . 36362 1
210 . 1 . 1 29 29 CYS HB2 H 1 3.072 0 . . . . . . A 29 CYS HB2 . 36362 1
211 . 1 . 1 29 29 CYS HB3 H 1 2.689 0 . . . . . . A 29 CYS HB3 . 36362 1
212 . 1 . 1 30 30 VAL H H 1 8.567 0.001 . 1 . . . . A 30 VAL H . 36362 1
213 . 1 . 1 30 30 VAL HA H 1 4.097 0 . 1 . . . . A 30 VAL HA . 36362 1
214 . 1 . 1 30 30 VAL HB H 1 2.032 0 . 1 . . . . A 30 VAL HB . 36362 1
215 . 1 . 1 30 30 VAL HG11 H 1 0.917 0 . . . . . . A 30 VAL HG11 . 36362 1
216 . 1 . 1 30 30 VAL HG12 H 1 0.917 0 . . . . . . A 30 VAL HG12 . 36362 1
217 . 1 . 1 30 30 VAL HG13 H 1 0.917 0 . . . . . . A 30 VAL HG13 . 36362 1
218 . 1 . 1 30 30 VAL HG21 H 1 0.917 0 . . . . . . A 30 VAL HG21 . 36362 1
219 . 1 . 1 30 30 VAL HG22 H 1 0.917 0 . . . . . . A 30 VAL HG22 . 36362 1
220 . 1 . 1 30 30 VAL HG23 H 1 0.917 0 . . . . . . A 30 VAL HG23 . 36362 1
221 . 1 . 1 31 31 GLU H H 1 9.31 0 . 1 . . . . A 31 GLU H . 36362 1
222 . 1 . 1 31 31 GLU HA H 1 3.854 0 . 1 . . . . A 31 GLU HA . 36362 1
223 . 1 . 1 31 31 GLU HB2 H 1 2.25 0 . . . . . . A 31 GLU HB2 . 36362 1
224 . 1 . 1 31 31 GLU HB3 H 1 2.128 0 . . . . . . A 31 GLU HB3 . 36362 1
225 . 1 . 1 31 31 GLU HG2 H 1 2.474 0 . . . . . . A 31 GLU HG2 . 36362 1
226 . 1 . 1 31 31 GLU HG3 H 1 2.474 0 . . . . . . A 31 GLU HG3 . 36362 1
227 . 1 . 1 32 32 ASN H H 1 8.569 0.003 . 1 . . . . A 32 ASN H . 36362 1
228 . 1 . 1 32 32 ASN HA H 1 4.392 0 . 1 . . . . A 32 ASN HA . 36362 1
229 . 1 . 1 32 32 ASN HB2 H 1 2.972 0 . . . . . . A 32 ASN HB2 . 36362 1
230 . 1 . 1 32 32 ASN HB3 H 1 2.972 0 . . . . . . A 32 ASN HB3 . 36362 1
231 . 1 . 1 32 32 ASN HD21 H 1 6.891 0.001 . . . . . . A 32 ASN HD21 . 36362 1
232 . 1 . 1 32 32 ASN HD22 H 1 7.543 0.003 . . . . . . A 32 ASN HD22 . 36362 1
233 . 1 . 1 33 33 VAL H H 1 7.933 0.003 . 1 . . . . A 33 VAL H . 36362 1
234 . 1 . 1 33 33 VAL HA H 1 4.225 0 . 1 . . . . A 33 VAL HA . 36362 1
235 . 1 . 1 33 33 VAL HB H 1 2.18 0 . 1 . . . . A 33 VAL HB . 36362 1
236 . 1 . 1 33 33 VAL HG11 H 1 0.946 0 . . . . . . A 33 VAL HG11 . 36362 1
237 . 1 . 1 33 33 VAL HG12 H 1 0.946 0 . . . . . . A 33 VAL HG12 . 36362 1
238 . 1 . 1 33 33 VAL HG13 H 1 0.946 0 . . . . . . A 33 VAL HG13 . 36362 1
239 . 1 . 1 33 33 VAL HG21 H 1 0.946 0 . . . . . . A 33 VAL HG21 . 36362 1
240 . 1 . 1 33 33 VAL HG22 H 1 0.946 0 . . . . . . A 33 VAL HG22 . 36362 1
241 . 1 . 1 33 33 VAL HG23 H 1 0.946 0 . . . . . . A 33 VAL HG23 . 36362 1
242 . 1 . 1 34 34 CYS H H 1 8.829 0.004 . 1 . . . . A 34 CYS H . 36362 1
243 . 1 . 1 34 34 CYS HA H 1 5.517 0 . 1 . . . . A 34 CYS HA . 36362 1
244 . 1 . 1 34 34 CYS HB2 H 1 2.856 0 . . . . . . A 34 CYS HB2 . 36362 1
245 . 1 . 1 34 34 CYS HB3 H 1 2.638 0.001 . . . . . . A 34 CYS HB3 . 36362 1
246 . 1 . 1 35 35 VAL H H 1 8.832 0.002 . 1 . . . . A 35 VAL H . 36362 1
247 . 1 . 1 35 35 VAL HA H 1 4.587 0 . 1 . . . . A 35 VAL HA . 36362 1
248 . 1 . 1 35 35 VAL HB H 1 2.167 0 . 1 . . . . A 35 VAL HB . 36362 1
249 . 1 . 1 35 35 VAL HG11 H 1 0.936 0 . . . . . . A 35 VAL HG11 . 36362 1
250 . 1 . 1 35 35 VAL HG12 H 1 0.936 0 . . . . . . A 35 VAL HG12 . 36362 1
251 . 1 . 1 35 35 VAL HG13 H 1 0.936 0 . . . . . . A 35 VAL HG13 . 36362 1
252 . 1 . 1 35 35 VAL HG21 H 1 0.936 0 . . . . . . A 35 VAL HG21 . 36362 1
253 . 1 . 1 35 35 VAL HG22 H 1 0.936 0 . . . . . . A 35 VAL HG22 . 36362 1
254 . 1 . 1 35 35 VAL HG23 H 1 0.936 0 . . . . . . A 35 VAL HG23 . 36362 1
255 . 1 . 1 36 36 LEU H H 1 8.362 0.003 . 1 . . . . A 36 LEU H . 36362 1
256 . 1 . 1 36 36 LEU HA H 1 4.164 0 . 1 . . . . A 36 LEU HA . 36362 1
257 . 1 . 1 36 36 LEU HB2 H 1 1.184 0 . . . . . . A 36 LEU HB2 . 36362 1
258 . 1 . 1 36 36 LEU HB3 H 1 1.184 0 . . . . . . A 36 LEU HB3 . 36362 1
259 . 1 . 1 36 36 LEU HG H 1 0.999 0 . 1 . . . . A 36 LEU HG . 36362 1
260 . 1 . 1 36 36 LEU HD11 H 1 0.341 0 . . . . . . A 36 LEU HD11 . 36362 1
261 . 1 . 1 36 36 LEU HD12 H 1 0.341 0 . . . . . . A 36 LEU HD12 . 36362 1
262 . 1 . 1 36 36 LEU HD13 H 1 0.341 0 . . . . . . A 36 LEU HD13 . 36362 1
263 . 1 . 1 36 36 LEU HD21 H 1 0.268 0 . . . . . . A 36 LEU HD21 . 36362 1
264 . 1 . 1 36 36 LEU HD22 H 1 0.268 0 . . . . . . A 36 LEU HD22 . 36362 1
265 . 1 . 1 36 36 LEU HD23 H 1 0.268 0 . . . . . . A 36 LEU HD23 . 36362 1
266 . 1 . 1 37 37 TRP H H 1 8.804 0.002 . 1 . . . . A 37 TRP H . 36362 1
267 . 1 . 1 37 37 TRP HA H 1 4.614 0 . 1 . . . . A 37 TRP HA . 36362 1
268 . 1 . 1 37 37 TRP HB2 H 1 3.099 0.001 . . . . . . A 37 TRP HB2 . 36362 1
269 . 1 . 1 37 37 TRP HB3 H 1 2.99 0 . . . . . . A 37 TRP HB3 . 36362 1
270 . 1 . 1 37 37 TRP HD1 H 1 7.114 0 . 1 . . . . A 37 TRP HD1 . 36362 1
271 . 1 . 1 37 37 TRP HE3 H 1 7.531 0.002 . 1 . . . . A 37 TRP HE3 . 36362 1
272 . 1 . 1 37 37 TRP HE1 H 1 10.095 0.002 . 1 . . . . A 37 TRP HE1 . 36362 1
273 . 1 . 1 37 37 TRP HZ3 H 1 7.111 0 . 1 . . . . A 37 TRP HZ3 . 36362 1
274 . 1 . 1 37 37 TRP HZ2 H 1 7.454 0.003 . 1 . . . . A 37 TRP HZ2 . 36362 1
275 . 1 . 1 37 37 TRP HH2 H 1 7.207 0 . 1 . . . . A 37 TRP HH2 . 36362 1
276 . 1 . 1 38 38 TYR H H 1 7.728 0.001 . 1 . . . . A 38 TYR H . 36362 1
277 . 1 . 1 38 38 TYR HA H 1 4.631 0 . 1 . . . . A 38 TYR HA . 36362 1
278 . 1 . 1 38 38 TYR HB2 H 1 2.807 0.004 . . . . . . A 38 TYR HB2 . 36362 1
279 . 1 . 1 38 38 TYR HB3 H 1 2.688 0.001 . . . . . . A 38 TYR HB3 . 36362 1
280 . 1 . 1 38 38 TYR HD1 H 1 6.88 0 . . . . . . A 38 TYR HD1 . 36362 1
281 . 1 . 1 38 38 TYR HD2 H 1 6.88 0 . . . . . . A 38 TYR HD2 . 36362 1
282 . 1 . 1 38 38 TYR HE1 H 1 6.639 0 . . . . . . A 38 TYR HE1 . 36362 1
283 . 1 . 1 38 38 TYR HE2 H 1 6.639 0 . . . . . . A 38 TYR HE2 . 36362 1
284 . 1 . 1 39 39 LYS H H 1 7.954 0 . 1 . . . . A 39 LYS H . 36362 1
285 . 1 . 1 39 39 LYS HA H 1 4.089 0 . 1 . . . . A 39 LYS HA . 36362 1
286 . 1 . 1 39 39 LYS HB2 H 1 1.706 0 . . . . . . A 39 LYS HB2 . 36362 1
287 . 1 . 1 39 39 LYS HB3 H 1 1.706 0 . . . . . . A 39 LYS HB3 . 36362 1
288 . 1 . 1 39 39 LYS HG2 H 1 1.242 0 . . . . . . A 39 LYS HG2 . 36362 1
289 . 1 . 1 39 39 LYS HG3 H 1 1.242 0 . . . . . . A 39 LYS HG3 . 36362 1
290 . 1 . 1 39 39 LYS HD2 H 1 1.528 0 . . . . . . A 39 LYS HD2 . 36362 1
291 . 1 . 1 39 39 LYS HD3 H 1 1.528 0 . . . . . . A 39 LYS HD3 . 36362 1
292 . 1 . 1 39 39 LYS HE2 H 1 2.872 0 . . . . . . A 39 LYS HE2 . 36362 1
293 . 1 . 1 39 39 LYS HE3 H 1 2.872 0 . . . . . . A 39 LYS HE3 . 36362 1
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