Content for NMR-STAR saveframe, "EN6_NMR-STAR"
save_EN6_NMR-STAR
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode EN6_NMR-STAR
_Assigned_chem_shift_list.Entry_ID 15058
_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 $chemical_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
3 '2D 1H-1H NOESY' . . . 15058 1
5 '1D 1H' . . . 15058 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 $CARA . . 15058 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 THR HA H 1 3.676 0.005 . 1 . . . . 1 THR HA . 15058 1
2 . 1 1 1 1 THR HB H 1 3.836 0.005 . 1 . . . . 1 THR HB . 15058 1
3 . 1 1 1 1 THR HG21 H 1 0.946 0.005 . 1 . . . . 1 THR HG2 . 15058 1
4 . 1 1 1 1 THR HG22 H 1 0.946 0.005 . 1 . . . . 1 THR HG2 . 15058 1
5 . 1 1 1 1 THR HG23 H 1 0.946 0.005 . 1 . . . . 1 THR HG2 . 15058 1
6 . 1 1 2 2 ASP HA H 1 4.798 0.005 . 1 . . . . 2 ASP HA . 15058 1
7 . 1 1 2 2 ASP HB2 H 1 2.766 0.005 . 1 . . . . 2 ASP HB2 . 15058 1
8 . 1 1 2 2 ASP HB3 H 1 2.517 0.005 . 1 . . . . 2 ASP HB3 . 15058 1
9 . 1 1 3 3 PRO HA H 1 3.942 0.005 . 1 . . . . 3 PRO HA . 15058 1
10 . 1 1 3 3 PRO HB2 H 1 1.766 0.005 . 1 . . . . 3 PRO HB2 . 15058 1
11 . 1 1 3 3 PRO HB3 H 1 1.932 0.005 . 1 . . . . 3 PRO HB3 . 15058 1
12 . 1 1 3 3 PRO HG2 H 1 0.709 0.005 . 1 . . . . 3 PRO HG2 . 15058 1
13 . 1 1 3 3 PRO HG3 H 1 1.371 0.005 . 1 . . . . 3 PRO HG3 . 15058 1
14 . 1 1 3 3 PRO HD2 H 1 3.302 0.005 . 1 . . . . 3 PRO HD2 . 15058 1
15 . 1 1 3 3 PRO HD3 H 1 3.543 0.005 . 1 . . . . 3 PRO HD3 . 15058 1
16 . 1 1 4 4 GLU H H 1 8.041 0.005 . 1 . . . . 4 GLU H . 15058 1
17 . 1 1 4 4 GLU HA H 1 4.077 0.005 . 1 . . . . 4 GLU HA . 15058 1
18 . 1 1 4 4 GLU HB2 H 1 2.054 0.005 . 1 . . . . 4 GLU HB2 . 15058 1
19 . 1 1 4 4 GLU HB3 H 1 1.990 0.005 . 1 . . . . 4 GLU HB3 . 15058 1
20 . 1 1 4 4 GLU HG2 H 1 2.318 0.005 . 2 . . . . 4 GLU HG2 . 15058 1
21 . 1 1 5 5 GLU H H 1 7.618 0.005 . 1 . . . . 5 GLU H . 15058 1
22 . 1 1 5 5 GLU HA H 1 4.086 0.005 . 1 . . . . 5 GLU HA . 15058 1
23 . 1 1 5 5 GLU HB2 H 1 1.813 0.005 . 1 . . . . 5 GLU HB2 . 15058 1
24 . 1 1 5 5 GLU HB3 H 1 1.919 0.005 . 1 . . . . 5 GLU HB3 . 15058 1
25 . 1 1 5 5 GLU HG2 H 1 2.015 0.005 . 1 . . . . 5 GLU HG2 . 15058 1
26 . 1 1 5 5 GLU HG3 H 1 2.157 0.005 . 1 . . . . 5 GLU HG3 . 15058 1
27 . 1 1 6 6 HIS H H 1 7.572 0.005 . 1 . . . . 6 HIS H . 15058 1
28 . 1 1 6 6 HIS HA H 1 5.069 0.005 . 1 . . . . 6 HIS HA . 15058 1
29 . 1 1 6 6 HIS HB2 H 1 2.891 0.005 . 1 . . . . 6 HIS HB2 . 15058 1
30 . 1 1 6 6 HIS HB3 H 1 4.142 0.005 . 1 . . . . 6 HIS HB3 . 15058 1
31 . 1 1 6 6 HIS HD2 H 1 7.307 0.005 . 1 . . . . 6 HIS HD2 . 15058 1
32 . 1 1 6 6 HIS HE1 H 1 8.624 0.005 . 1 . . . . 6 HIS HE1 . 15058 1
33 . 1 1 7 7 PHE H H 1 7.693 0.005 . 1 . . . . 7 PHE H . 15058 1
34 . 1 1 7 7 PHE HA H 1 4.558 0.005 . 1 . . . . 7 PHE HA . 15058 1
35 . 1 1 7 7 PHE HB2 H 1 3.141 0.005 . 1 . . . . 7 PHE HB2 . 15058 1
36 . 1 1 7 7 PHE HB3 H 1 3.319 0.005 . 1 . . . . 7 PHE HB3 . 15058 1
37 . 1 1 7 7 PHE HD1 H 1 6.996 0.005 . 3 . . . . 7 PHE HD1 . 15058 1
38 . 1 1 7 7 PHE HE1 H 1 7.104 0.005 . 3 . . . . 7 PHE HE1 . 15058 1
39 . 1 1 8 8 ASP H H 1 8.085 0.005 . 1 . . . . 8 ASP H . 15058 1
40 . 1 1 8 8 ASP HA H 1 4.608 0.005 . 1 . . . . 8 ASP HA . 15058 1
41 . 1 1 8 8 ASP HB2 H 1 2.466 0.005 . 2 . . . . 8 ASP HB2 . 15058 1
42 . 1 1 9 9 PRO HA H 1 4.490 0.005 . 1 . . . . 9 PRO HA . 15058 1
43 . 1 1 9 9 PRO HB2 H 1 2.048 0.005 . 1 . . . . 9 PRO HB2 . 15058 1
44 . 1 1 9 9 PRO HB3 H 1 1.975 0.005 . 1 . . . . 9 PRO HB3 . 15058 1
45 . 1 1 9 9 PRO HG2 H 1 1.499 0.005 . 1 . . . . 9 PRO HG2 . 15058 1
46 . 1 1 9 9 PRO HG3 H 1 1.842 0.005 . 1 . . . . 9 PRO HG3 . 15058 1
47 . 1 1 9 9 PRO HD2 H 1 3.111 0.005 . 1 . . . . 9 PRO HD2 . 15058 1
48 . 1 1 9 9 PRO HD3 H 1 1.132 0.005 . 1 . . . . 9 PRO HD3 . 15058 1
49 . 1 1 10 10 ASN H H 1 8.290 0.005 . 1 . . . . 10 ASN H . 15058 1
50 . 1 1 10 10 ASN HA H 1 4.921 0.005 . 1 . . . . 10 ASN HA . 15058 1
51 . 1 1 10 10 ASN HB2 H 1 3.007 0.005 . 1 . . . . 10 ASN HB2 . 15058 1
52 . 1 1 10 10 ASN HB3 H 1 3.474 0.005 . 1 . . . . 10 ASN HB3 . 15058 1
53 . 1 1 10 10 ASN HD21 H 1 7.616 0.005 . 1 . . . . 10 ASN HD21 . 15058 1
54 . 1 1 10 10 ASN HD22 H 1 7.563 0.005 . 1 . . . . 10 ASN HD22 . 15058 1
55 . 1 1 11 11 THR H H 1 7.886 0.005 . 1 . . . . 11 THR H . 15058 1
56 . 1 1 11 11 THR HA H 1 4.012 0.005 . 1 . . . . 11 THR HA . 15058 1
57 . 1 1 11 11 THR HB H 1 4.260 0.005 . 1 . . . . 11 THR HB . 15058 1
58 . 1 1 11 11 THR HG21 H 1 1.256 0.005 . 1 . . . . 11 THR HG2 . 15058 1
59 . 1 1 11 11 THR HG22 H 1 1.256 0.005 . 1 . . . . 11 THR HG2 . 15058 1
60 . 1 1 11 11 THR HG23 H 1 1.256 0.005 . 1 . . . . 11 THR HG2 . 15058 1
61 . 1 1 12 12 ASN H H 1 8.452 0.005 . 1 . . . . 12 ASN H . 15058 1
62 . 1 1 12 12 ASN HA H 1 4.734 0.005 . 1 . . . . 12 ASN HA . 15058 1
63 . 1 1 12 12 ASN HB2 H 1 2.556 0.005 . 1 . . . . 12 ASN HB2 . 15058 1
64 . 1 1 12 12 ASN HB3 H 1 2.826 0.005 . 1 . . . . 12 ASN HB3 . 15058 1
65 . 1 1 12 12 ASN HD21 H 1 7.748 0.005 . 1 . . . . 12 ASN HD21 . 15058 1
66 . 1 1 12 12 ASN HD22 H 1 6.747 0.005 . 1 . . . . 12 ASN HD22 . 15058 1
67 . 1 1 13 13 CYS H H 1 7.391 0.005 . 1 . . . . 13 CYS H . 15058 1
68 . 1 1 13 13 CYS HA H 1 4.556 0.005 . 1 . . . . 13 CYS HA . 15058 1
69 . 1 1 13 13 CYS HB2 H 1 2.847 0.005 . 1 . . . . 13 CYS HB2 . 15058 1
70 . 1 1 13 13 CYS HB3 H 1 3.329 0.005 . 1 . . . . 13 CYS HB3 . 15058 1
71 . 1 1 14 14 ASP H H 1 9.212 0.005 . 1 . . . . 14 ASP H . 15058 1
72 . 1 1 14 14 ASP HA H 1 4.344 0.005 . 1 . . . . 14 ASP HA . 15058 1
73 . 1 1 14 14 ASP HB2 H 1 1.737 0.005 . 1 . . . . 14 ASP HB2 . 15058 1
74 . 1 1 14 14 ASP HB3 H 1 2.085 0.005 . 1 . . . . 14 ASP HB3 . 15058 1
75 . 1 1 15 15 TYR H H 1 7.214 0.005 . 1 . . . . 15 TYR H . 15058 1
76 . 1 1 15 15 TYR HA H 1 4.889 0.005 . 1 . . . . 15 TYR HA . 15058 1
77 . 1 1 15 15 TYR HB2 H 1 2.560 0.005 . 1 . . . . 15 TYR HB2 . 15058 1
78 . 1 1 15 15 TYR HB3 H 1 3.375 0.005 . 1 . . . . 15 TYR HB3 . 15058 1
79 . 1 1 15 15 TYR HD1 H 1 7.121 0.005 . 3 . . . . 15 TYR HD1 . 15058 1
80 . 1 1 15 15 TYR HE1 H 1 6.388 0.005 . 3 . . . . 15 TYR HE1 . 15058 1
81 . 1 1 16 16 THR H H 1 9.063 0.005 . 1 . . . . 16 THR H . 15058 1
82 . 1 1 16 16 THR HA H 1 4.541 0.005 . 1 . . . . 16 THR HA . 15058 1
83 . 1 1 16 16 THR HB H 1 4.647 0.005 . 1 . . . . 16 THR HB . 15058 1
84 . 1 1 16 16 THR HG21 H 1 1.275 0.005 . 1 . . . . 16 THR HG2 . 15058 1
85 . 1 1 16 16 THR HG22 H 1 1.275 0.005 . 1 . . . . 16 THR HG2 . 15058 1
86 . 1 1 16 16 THR HG23 H 1 1.275 0.005 . 1 . . . . 16 THR HG2 . 15058 1
87 . 1 1 17 17 ASN H H 1 7.518 0.005 . 1 . . . . 17 ASN H . 15058 1
88 . 1 1 17 17 ASN HA H 1 4.766 0.005 . 1 . . . . 17 ASN HA . 15058 1
89 . 1 1 17 17 ASN HB2 H 1 2.848 0.005 . 1 . . . . 17 ASN HB2 . 15058 1
90 . 1 1 17 17 ASN HB3 H 1 2.796 0.005 . 1 . . . . 17 ASN HB3 . 15058 1
91 . 1 1 17 17 ASN HD21 H 1 7.272 0.005 . 1 . . . . 17 ASN HD21 . 15058 1
92 . 1 1 17 17 ASN HD22 H 1 7.445 0.005 . 1 . . . . 17 ASN HD22 . 15058 1
93 . 1 1 18 18 SER H H 1 8.710 0.005 . 1 . . . . 18 SER H . 15058 1
94 . 1 1 18 18 SER HA H 1 2.765 0.005 . 1 . . . . 18 SER HA . 15058 1
95 . 1 1 18 18 SER HB2 H 1 3.486 0.005 . 2 . . . . 18 SER HB2 . 15058 1
96 . 1 1 19 19 GLN H H 1 8.005 0.005 . 1 . . . . 19 GLN H . 15058 1
97 . 1 1 19 19 GLN HA H 1 3.992 0.005 . 1 . . . . 19 GLN HA . 15058 1
98 . 1 1 19 19 GLN HB2 H 1 2.111 0.005 . 1 . . . . 19 GLN HB2 . 15058 1
99 . 1 1 19 19 GLN HB3 H 1 2.156 0.005 . 1 . . . . 19 GLN HB3 . 15058 1
100 . 1 1 19 19 GLN HG2 H 1 2.409 0.005 . 1 . . . . 19 GLN HG2 . 15058 1
101 . 1 1 19 19 GLN HG3 H 1 2.466 0.005 . 1 . . . . 19 GLN HG3 . 15058 1
102 . 1 1 19 19 GLN HE21 H 1 6.741 0.005 . 1 . . . . 19 GLN HE21 . 15058 1
103 . 1 1 19 19 GLN HE22 H 1 8.083 0.005 . 1 . . . . 19 GLN HE22 . 15058 1
104 . 1 1 20 20 ASP H H 1 8.265 0.005 . 1 . . . . 20 ASP H . 15058 1
105 . 1 1 20 20 ASP HA H 1 4.458 0.005 . 1 . . . . 20 ASP HA . 15058 1
106 . 1 1 20 20 ASP HB2 H 1 2.660 0.005 . 1 . . . . 20 ASP HB2 . 15058 1
107 . 1 1 20 20 ASP HB3 H 1 2.753 0.005 . 1 . . . . 20 ASP HB3 . 15058 1
108 . 1 1 21 21 ALA H H 1 7.769 0.005 . 1 . . . . 21 ALA H . 15058 1
109 . 1 1 21 21 ALA HA H 1 3.905 0.005 . 1 . . . . 21 ALA HA . 15058 1
110 . 1 1 21 21 ALA HB1 H 1 1.481 0.005 . 1 . . . . 21 ALA HB . 15058 1
111 . 1 1 21 21 ALA HB2 H 1 1.481 0.005 . 1 . . . . 21 ALA HB . 15058 1
112 . 1 1 21 21 ALA HB3 H 1 1.481 0.005 . 1 . . . . 21 ALA HB . 15058 1
113 . 1 1 22 22 TRP H H 1 8.751 0.005 . 1 . . . . 22 TRP H . 15058 1
114 . 1 1 22 22 TRP HA H 1 4.315 0.005 . 1 . . . . 22 TRP HA . 15058 1
115 . 1 1 22 22 TRP HB2 H 1 3.395 0.005 . 2 . . . . 22 TRP HB2 . 15058 1
116 . 1 1 22 22 TRP HD1 H 1 7.226 0.005 . 1 . . . . 22 TRP HD1 . 15058 1
117 . 1 1 22 22 TRP HE1 H 1 9.860 0.005 . 1 . . . . 22 TRP HE1 . 15058 1
118 . 1 1 22 22 TRP HE3 H 1 6.799 0.005 . 1 . . . . 22 TRP HE3 . 15058 1
119 . 1 1 22 22 TRP HZ2 H 1 7.295 0.005 . 1 . . . . 22 TRP HZ2 . 15058 1
120 . 1 1 22 22 TRP HZ3 H 1 6.137 0.005 . 1 . . . . 22 TRP HZ3 . 15058 1
121 . 1 1 22 22 TRP HH2 H 1 6.700 0.005 . 1 . . . . 22 TRP HH2 . 15058 1
122 . 1 1 23 23 ASP H H 1 9.185 0.005 . 1 . . . . 23 ASP H . 15058 1
123 . 1 1 23 23 ASP HA H 1 4.236 0.005 . 1 . . . . 23 ASP HA . 15058 1
124 . 1 1 23 23 ASP HB2 H 1 2.376 0.005 . 1 . . . . 23 ASP HB2 . 15058 1
125 . 1 1 23 23 ASP HB3 H 1 2.837 0.005 . 1 . . . . 23 ASP HB3 . 15058 1
126 . 1 1 24 24 TYR H H 1 8.669 0.005 . 1 . . . . 24 TYR H . 15058 1
127 . 1 1 24 24 TYR HA H 1 4.424 0.005 . 1 . . . . 24 TYR HA . 15058 1
128 . 1 1 24 24 TYR HB2 H 1 2.256 0.005 . 1 . . . . 24 TYR HB2 . 15058 1
129 . 1 1 24 24 TYR HB3 H 1 2.956 0.005 . 1 . . . . 24 TYR HB3 . 15058 1
130 . 1 1 24 24 TYR HD1 H 1 7.113 0.005 . 3 . . . . 24 TYR HD1 . 15058 1
131 . 1 1 24 24 TYR HE1 H 1 6.747 0.005 . 3 . . . . 24 TYR HE1 . 15058 1
132 . 1 1 25 25 CYS H H 1 9.155 0.005 . 1 . . . . 25 CYS H . 15058 1
133 . 1 1 25 25 CYS HA H 1 4.810 0.005 . 1 . . . . 25 CYS HA . 15058 1
134 . 1 1 25 25 CYS HB2 H 1 3.651 0.005 . 1 . . . . 25 CYS HB2 . 15058 1
135 . 1 1 25 25 CYS HB3 H 1 3.169 0.005 . 1 . . . . 25 CYS HB3 . 15058 1
136 . 1 1 26 26 THR H H 1 7.986 0.005 . 1 . . . . 26 THR H . 15058 1
137 . 1 1 26 26 THR HA H 1 4.044 0.005 . 1 . . . . 26 THR HA . 15058 1
138 . 1 1 26 26 THR HB H 1 3.878 0.005 . 1 . . . . 26 THR HB . 15058 1
139 . 1 1 26 26 THR HG21 H 1 0.220 0.005 . 1 . . . . 26 THR HG2 . 15058 1
140 . 1 1 26 26 THR HG22 H 1 0.220 0.005 . 1 . . . . 26 THR HG2 . 15058 1
141 . 1 1 26 26 THR HG23 H 1 0.220 0.005 . 1 . . . . 26 THR HG2 . 15058 1
142 . 1 1 27 27 ASN H H 1 8.005 0.005 . 1 . . . . 27 ASN H . 15058 1
143 . 1 1 27 27 ASN HA H 1 4.552 0.005 . 1 . . . . 27 ASN HA . 15058 1
144 . 1 1 27 27 ASN HB2 H 1 3.561 0.005 . 1 . . . . 27 ASN HB2 . 15058 1
145 . 1 1 27 27 ASN HB3 H 1 2.004 0.005 . 1 . . . . 27 ASN HB3 . 15058 1
146 . 1 1 27 27 ASN HD21 H 1 6.607 0.005 . 1 . . . . 27 ASN HD21 . 15058 1
147 . 1 1 27 27 ASN HD22 H 1 7.016 0.005 . 1 . . . . 27 ASN HD22 . 15058 1
148 . 1 1 28 28 TYR H H 1 7.830 0.005 . 1 . . . . 28 TYR H . 15058 1
149 . 1 1 28 28 TYR HA H 1 3.954 0.005 . 1 . . . . 28 TYR HA . 15058 1
150 . 1 1 28 28 TYR HB2 H 1 2.843 0.005 . 1 . . . . 28 TYR HB2 . 15058 1
151 . 1 1 28 28 TYR HB3 H 1 3.102 0.005 . 1 . . . . 28 TYR HB3 . 15058 1
152 . 1 1 28 28 TYR HD1 H 1 6.952 0.005 . 3 . . . . 28 TYR HD1 . 15058 1
153 . 1 1 28 28 TYR HE1 H 1 6.811 0.005 . 3 . . . . 28 TYR HE1 . 15058 1
154 . 1 1 29 29 ILE H H 1 6.950 0.005 . 1 . . . . 29 ILE H . 15058 1
155 . 1 1 29 29 ILE HA H 1 3.697 0.005 . 1 . . . . 29 ILE HA . 15058 1
156 . 1 1 29 29 ILE HB H 1 0.661 0.005 . 1 . . . . 29 ILE HB . 15058 1
157 . 1 1 29 29 ILE HG12 H 1 0.491 0.005 . 1 . . . . 29 ILE HG12 . 15058 1
158 . 1 1 29 29 ILE HG13 H 1 0.755 0.005 . 1 . . . . 29 ILE HG13 . 15058 1
159 . 1 1 29 29 ILE HG21 H 1 0.565 0.005 . 1 . . . . 29 ILE HG2 . 15058 1
160 . 1 1 29 29 ILE HG22 H 1 0.565 0.005 . 1 . . . . 29 ILE HG2 . 15058 1
161 . 1 1 29 29 ILE HG23 H 1 0.565 0.005 . 1 . . . . 29 ILE HG2 . 15058 1
162 . 1 1 29 29 ILE HD11 H 1 1.109 0.005 . 1 . . . . 29 ILE HD1 . 15058 1
163 . 1 1 29 29 ILE HD12 H 1 1.109 0.005 . 1 . . . . 29 ILE HD1 . 15058 1
164 . 1 1 29 29 ILE HD13 H 1 1.109 0.005 . 1 . . . . 29 ILE HD1 . 15058 1
165 . 1 1 30 30 VAL H H 1 8.023 0.005 . 1 . . . . 30 VAL H . 15058 1
166 . 1 1 30 30 VAL HA H 1 3.657 0.005 . 1 . . . . 30 VAL HA . 15058 1
167 . 1 1 30 30 VAL HB H 1 1.818 0.005 . 1 . . . . 30 VAL HB . 15058 1
168 . 1 1 30 30 VAL HG11 H 1 0.971 0.005 . 1 . . . . 30 VAL HG1 . 15058 1
169 . 1 1 30 30 VAL HG12 H 1 0.971 0.005 . 1 . . . . 30 VAL HG1 . 15058 1
170 . 1 1 30 30 VAL HG13 H 1 0.971 0.005 . 1 . . . . 30 VAL HG1 . 15058 1
171 . 1 1 31 31 ASN H H 1 9.183 0.005 . 1 . . . . 31 ASN H . 15058 1
172 . 1 1 31 31 ASN HA H 1 5.079 0.005 . 1 . . . . 31 ASN HA . 15058 1
173 . 1 1 31 31 ASN HB2 H 1 2.881 0.005 . 1 . . . . 31 ASN HB2 . 15058 1
174 . 1 1 31 31 ASN HB3 H 1 3.014 0.005 . 1 . . . . 31 ASN HB3 . 15058 1
175 . 1 1 31 31 ASN HD21 H 1 8.496 0.005 . 1 . . . . 31 ASN HD21 . 15058 1
176 . 1 1 31 31 ASN HD22 H 1 8.224 0.005 . 1 . . . . 31 ASN HD22 . 15058 1
177 . 1 1 32 32 SER H H 1 8.225 0.005 . 1 . . . . 32 SER H . 15058 1
178 . 1 1 32 32 SER HA H 1 2.882 0.005 . 1 . . . . 32 SER HA . 15058 1
179 . 1 1 32 32 SER HB2 H 1 3.017 0.005 . 2 . . . . 32 SER HB2 . 15058 1
180 . 1 1 33 33 SER H H 1 8.185 0.005 . 1 . . . . 33 SER H . 15058 1
181 . 1 1 33 33 SER HA H 1 4.909 0.005 . 1 . . . . 33 SER HA . 15058 1
182 . 1 1 33 33 SER HB2 H 1 4.047 0.005 . 1 . . . . 33 SER HB2 . 15058 1
183 . 1 1 33 33 SER HB3 H 1 4.309 0.005 . 1 . . . . 33 SER HB3 . 15058 1
184 . 1 1 34 34 CYS H H 1 6.861 0.005 . 1 . . . . 34 CYS H . 15058 1
185 . 1 1 34 34 CYS HA H 1 4.719 0.005 . 1 . . . . 34 CYS HA . 15058 1
186 . 1 1 34 34 CYS HB2 H 1 3.173 0.005 . 1 . . . . 34 CYS HB2 . 15058 1
187 . 1 1 34 34 CYS HB3 H 1 3.598 0.005 . 1 . . . . 34 CYS HB3 . 15058 1
188 . 1 1 35 35 GLY H H 1 9.891 0.005 . 1 . . . . 35 GLY H . 15058 1
189 . 1 1 35 35 GLY HA2 H 1 3.195 0.005 . 1 . . . . 35 GLY HA2 . 15058 1
190 . 1 1 35 35 GLY HA3 H 1 4.804 0.005 . 1 . . . . 35 GLY HA3 . 15058 1
191 . 1 1 36 36 GLU H H 1 8.294 0.005 . 1 . . . . 36 GLU H . 15058 1
192 . 1 1 36 36 GLU HA H 1 3.315 0.005 . 1 . . . . 36 GLU HA . 15058 1
193 . 1 1 36 36 GLU HB2 H 1 1.872 0.005 . 1 . . . . 36 GLU HB2 . 15058 1
194 . 1 1 36 36 GLU HB3 H 1 2.166 0.005 . 1 . . . . 36 GLU HB3 . 15058 1
195 . 1 1 36 36 GLU HG2 H 1 1.966 0.005 . 2 . . . . 36 GLU HG2 . 15058 1
196 . 1 1 37 37 ILE H H 1 8.075 0.005 . 1 . . . . 37 ILE H . 15058 1
197 . 1 1 37 37 ILE HA H 1 3.692 0.005 . 1 . . . . 37 ILE HA . 15058 1
198 . 1 1 37 37 ILE HB H 1 1.909 0.005 . 1 . . . . 37 ILE HB . 15058 1
199 . 1 1 37 37 ILE HG12 H 1 1.577 0.005 . 1 . . . . 37 ILE HG12 . 15058 1
200 . 1 1 37 37 ILE HG13 H 1 1.238 0.005 . 1 . . . . 37 ILE HG13 . 15058 1
201 . 1 1 37 37 ILE HG21 H 1 0.974 0.005 . 1 . . . . 37 ILE HG2 . 15058 1
202 . 1 1 37 37 ILE HG22 H 1 0.974 0.005 . 1 . . . . 37 ILE HG2 . 15058 1
203 . 1 1 37 37 ILE HG23 H 1 0.974 0.005 . 1 . . . . 37 ILE HG2 . 15058 1
204 . 1 1 37 37 ILE HD11 H 1 0.854 0.005 . 1 . . . . 37 ILE HD1 . 15058 1
205 . 1 1 37 37 ILE HD12 H 1 0.854 0.005 . 1 . . . . 37 ILE HD1 . 15058 1
206 . 1 1 37 37 ILE HD13 H 1 0.854 0.005 . 1 . . . . 37 ILE HD1 . 15058 1
207 . 1 1 38 38 CYS H H 1 7.801 0.005 . 1 . . . . 38 CYS H . 15058 1
208 . 1 1 38 38 CYS HA H 1 4.438 0.005 . 1 . . . . 38 CYS HA . 15058 1
209 . 1 1 38 38 CYS HB2 H 1 3.347 0.005 . 1 . . . . 38 CYS HB2 . 15058 1
210 . 1 1 38 38 CYS HB3 H 1 3.625 0.005 . 1 . . . . 38 CYS HB3 . 15058 1
211 . 1 1 39 39 CYS H H 1 9.403 0.005 . 1 . . . . 39 CYS H . 15058 1
212 . 1 1 39 39 CYS HA H 1 4.569 0.005 . 1 . . . . 39 CYS HA . 15058 1
213 . 1 1 39 39 CYS HB2 H 1 2.996 0.005 . 1 . . . . 39 CYS HB2 . 15058 1
214 . 1 1 39 39 CYS HB3 H 1 3.241 0.005 . 1 . . . . 39 CYS HB3 . 15058 1
215 . 1 1 40 40 ASN H H 1 8.564 0.005 . 1 . . . . 40 ASN H . 15058 1
216 . 1 1 40 40 ASN HA H 1 4.783 0.005 . 1 . . . . 40 ASN HA . 15058 1
217 . 1 1 40 40 ASN HB2 H 1 2.870 0.005 . 1 . . . . 40 ASN HB2 . 15058 1
218 . 1 1 40 40 ASN HB3 H 1 3.044 0.005 . 1 . . . . 40 ASN HB3 . 15058 1
219 . 1 1 40 40 ASN HD21 H 1 7.694 0.005 . 1 . . . . 40 ASN HD21 . 15058 1
220 . 1 1 40 40 ASN HD22 H 1 7.207 0.005 . 1 . . . . 40 ASN HD22 . 15058 1
221 . 1 1 41 41 ASP H H 1 8.835 0.005 . 1 . . . . 41 ASP H . 15058 1
222 . 1 1 41 41 ASP HA H 1 4.788 0.005 . 1 . . . . 41 ASP HA . 15058 1
223 . 1 1 41 41 ASP HB2 H 1 2.619 0.005 . 1 . . . . 41 ASP HB2 . 15058 1
224 . 1 1 41 41 ASP HB3 H 1 2.884 0.005 . 1 . . . . 41 ASP HB3 . 15058 1
225 . 1 1 42 42 CYS H H 1 8.380 0.005 . 1 . . . . 42 CYS H . 15058 1
226 . 1 1 42 42 CYS HA H 1 4.553 0.005 . 1 . . . . 42 CYS HA . 15058 1
227 . 1 1 42 42 CYS HB2 H 1 2.767 0.005 . 1 . . . . 42 CYS HB2 . 15058 1
228 . 1 1 42 42 CYS HB3 H 1 3.073 0.005 . 1 . . . . 42 CYS HB3 . 15058 1
229 . 1 1 43 43 PHE H H 1 8.061 0.005 . 1 . . . . 43 PHE H . 15058 1
230 . 1 1 43 43 PHE HA H 1 5.267 0.005 . 1 . . . . 43 PHE HA . 15058 1
231 . 1 1 43 43 PHE HB2 H 1 3.125 0.005 . 1 . . . . 43 PHE HB2 . 15058 1
232 . 1 1 43 43 PHE HB3 H 1 3.325 0.005 . 1 . . . . 43 PHE HB3 . 15058 1
233 . 1 1 43 43 PHE HD1 H 1 7.686 0.005 . 3 . . . . 43 PHE HD1 . 15058 1
234 . 1 1 43 43 PHE HE1 H 1 7.442 0.005 . 3 . . . . 43 PHE HE1 . 15058 1
235 . 1 1 43 43 PHE HZ H 1 7.544 0.005 . 1 . . . . 43 PHE HZ . 15058 1
236 . 1 1 44 44 ASP H H 1 8.687 0.005 . 1 . . . . 44 ASP H . 15058 1
237 . 1 1 44 44 ASP HA H 1 5.010 0.005 . 1 . . . . 44 ASP HA . 15058 1
238 . 1 1 44 44 ASP HB2 H 1 2.972 0.005 . 1 . . . . 44 ASP HB2 . 15058 1
239 . 1 1 44 44 ASP HB3 H 1 3.556 0.005 . 1 . . . . 44 ASP HB3 . 15058 1
240 . 1 1 45 45 GLU H H 1 8.809 0.005 . 1 . . . . 45 GLU H . 15058 1
241 . 1 1 45 45 GLU HA H 1 4.136 0.005 . 1 . . . . 45 GLU HA . 15058 1
242 . 1 1 45 45 GLU HB2 H 1 2.238 0.005 . 1 . . . . 45 GLU HB2 . 15058 1
243 . 1 1 45 45 GLU HB3 H 1 2.165 0.005 . 1 . . . . 45 GLU HB3 . 15058 1
244 . 1 1 45 45 GLU HG2 H 1 2.386 0.005 . 2 . . . . 45 GLU HG2 . 15058 1
245 . 1 1 46 46 THR H H 1 8.243 0.005 . 1 . . . . 46 THR H . 15058 1
246 . 1 1 46 46 THR HA H 1 4.073 0.005 . 1 . . . . 46 THR HA . 15058 1
247 . 1 1 46 46 THR HB H 1 3.775 0.005 . 1 . . . . 46 THR HB . 15058 1
248 . 1 1 46 46 THR HG21 H 1 1.006 0.005 . 1 . . . . 46 THR HG2 . 15058 1
249 . 1 1 46 46 THR HG22 H 1 1.006 0.005 . 1 . . . . 46 THR HG2 . 15058 1
250 . 1 1 46 46 THR HG23 H 1 1.006 0.005 . 1 . . . . 46 THR HG2 . 15058 1
251 . 1 1 47 47 GLY H H 1 9.293 0.005 . 1 . . . . 47 GLY H . 15058 1
252 . 1 1 47 47 GLY HA2 H 1 3.484 0.005 . 1 . . . . 47 GLY HA2 . 15058 1
253 . 1 1 47 47 GLY HA3 H 1 3.733 0.005 . 1 . . . . 47 GLY HA3 . 15058 1
254 . 1 1 48 48 THR H H 1 9.173 0.005 . 1 . . . . 48 THR H . 15058 1
255 . 1 1 48 48 THR HA H 1 3.783 0.005 . 1 . . . . 48 THR HA . 15058 1
256 . 1 1 48 48 THR HB H 1 4.342 0.005 . 1 . . . . 48 THR HB . 15058 1
257 . 1 1 48 48 THR HG21 H 1 1.277 0.005 . 1 . . . . 48 THR HG2 . 15058 1
258 . 1 1 48 48 THR HG22 H 1 1.277 0.005 . 1 . . . . 48 THR HG2 . 15058 1
259 . 1 1 48 48 THR HG23 H 1 1.277 0.005 . 1 . . . . 48 THR HG2 . 15058 1
260 . 1 1 49 49 GLY H H 1 7.826 0.005 . 1 . . . . 49 GLY H . 15058 1
261 . 1 1 49 49 GLY HA2 H 1 3.864 0.005 . 1 . . . . 49 GLY HA2 . 15058 1
262 . 1 1 49 49 GLY HA3 H 1 4.082 0.005 . 1 . . . . 49 GLY HA3 . 15058 1
263 . 1 1 50 50 ALA H H 1 7.388 0.005 . 1 . . . . 50 ALA H . 15058 1
264 . 1 1 50 50 ALA HA H 1 4.349 0.005 . 1 . . . . 50 ALA HA . 15058 1
265 . 1 1 50 50 ALA HB1 H 1 1.616 0.005 . 1 . . . . 50 ALA HB . 15058 1
266 . 1 1 50 50 ALA HB2 H 1 1.616 0.005 . 1 . . . . 50 ALA HB . 15058 1
267 . 1 1 50 50 ALA HB3 H 1 1.616 0.005 . 1 . . . . 50 ALA HB . 15058 1
268 . 1 1 51 51 CYS H H 1 8.393 0.005 . 1 . . . . 51 CYS H . 15058 1
269 . 1 1 51 51 CYS HA H 1 3.464 0.005 . 1 . . . . 51 CYS HA . 15058 1
270 . 1 1 51 51 CYS HB2 H 1 2.403 0.005 . 2 . . . . 51 CYS HB2 . 15058 1
271 . 1 1 52 52 ARG H H 1 8.865 0.005 . 1 . . . . 52 ARG H . 15058 1
272 . 1 1 52 52 ARG HA H 1 4.079 0.005 . 1 . . . . 52 ARG HA . 15058 1
273 . 1 1 52 52 ARG HB2 H 1 1.960 0.005 . 1 . . . . 52 ARG HB2 . 15058 1
274 . 1 1 52 52 ARG HB3 H 1 2.356 0.005 . 1 . . . . 52 ARG HB3 . 15058 1
275 . 1 1 52 52 ARG HG2 H 1 1.516 0.005 . 1 . . . . 52 ARG HG2 . 15058 1
276 . 1 1 52 52 ARG HG3 H 1 2.516 0.005 . 1 . . . . 52 ARG HG3 . 15058 1
277 . 1 1 52 52 ARG HD2 H 1 3.161 0.005 . 2 . . . . 52 ARG HD2 . 15058 1
278 . 1 1 52 52 ARG HE H 1 10.586 0.005 . 1 . . . . 52 ARG HE . 15058 1
279 . 1 1 52 52 ARG HH21 H 1 6.454 0.005 . 2 . . . . 52 ARG HH21 . 15058 1
280 . 1 1 53 53 ALA H H 1 7.853 0.005 . 1 . . . . 53 ALA H . 15058 1
281 . 1 1 53 53 ALA HA H 1 4.180 0.005 . 1 . . . . 53 ALA HA . 15058 1
282 . 1 1 53 53 ALA HB1 H 1 1.532 0.005 . 1 . . . . 53 ALA HB . 15058 1
283 . 1 1 53 53 ALA HB2 H 1 1.532 0.005 . 1 . . . . 53 ALA HB . 15058 1
284 . 1 1 53 53 ALA HB3 H 1 1.532 0.005 . 1 . . . . 53 ALA HB . 15058 1
285 . 1 1 54 54 GLN H H 1 8.044 0.005 . 1 . . . . 54 GLN H . 15058 1
286 . 1 1 54 54 GLN HA H 1 4.179 0.005 . 1 . . . . 54 GLN HA . 15058 1
287 . 1 1 54 54 GLN HB2 H 1 1.830 0.005 . 1 . . . . 54 GLN HB2 . 15058 1
288 . 1 1 54 54 GLN HB3 H 1 2.132 0.005 . 1 . . . . 54 GLN HB3 . 15058 1
289 . 1 1 54 54 GLN HG2 H 1 2.404 0.005 . 2 . . . . 54 GLN HG2 . 15058 1
290 . 1 1 54 54 GLN HE21 H 1 7.059 0.005 . 1 . . . . 54 GLN HE21 . 15058 1
291 . 1 1 54 54 GLN HE22 H 1 7.583 0.005 . 1 . . . . 54 GLN HE22 . 15058 1
292 . 1 1 55 55 ALA H H 1 8.677 0.005 . 1 . . . . 55 ALA H . 15058 1
293 . 1 1 55 55 ALA HA H 1 4.523 0.005 . 1 . . . . 55 ALA HA . 15058 1
294 . 1 1 55 55 ALA HB1 H 1 1.697 0.005 . 1 . . . . 55 ALA HB . 15058 1
295 . 1 1 55 55 ALA HB2 H 1 1.697 0.005 . 1 . . . . 55 ALA HB . 15058 1
296 . 1 1 55 55 ALA HB3 H 1 1.697 0.005 . 1 . . . . 55 ALA HB . 15058 1
297 . 1 1 56 56 PHE H H 1 8.607 0.005 . 1 . . . . 56 PHE H . 15058 1
298 . 1 1 56 56 PHE HA H 1 3.849 0.005 . 1 . . . . 56 PHE HA . 15058 1
299 . 1 1 56 56 PHE HB2 H 1 2.845 0.005 . 1 . . . . 56 PHE HB2 . 15058 1
300 . 1 1 56 56 PHE HB3 H 1 2.295 0.005 . 1 . . . . 56 PHE HB3 . 15058 1
301 . 1 1 56 56 PHE HD1 H 1 6.169 0.005 . 3 . . . . 56 PHE HD1 . 15058 1
302 . 1 1 56 56 PHE HE1 H 1 7.110 0.005 . 3 . . . . 56 PHE HE1 . 15058 1
303 . 1 1 57 57 GLY H H 1 7.919 0.005 . 1 . . . . 57 GLY H . 15058 1
304 . 1 1 57 57 GLY HA2 H 1 3.920 0.005 . 1 . . . . 57 GLY HA2 . 15058 1
305 . 1 1 57 57 GLY HA3 H 1 3.639 0.005 . 1 . . . . 57 GLY HA3 . 15058 1
306 . 1 1 58 58 ASN H H 1 7.734 0.005 . 1 . . . . 58 ASN H . 15058 1
307 . 1 1 58 58 ASN HA H 1 5.036 0.005 . 1 . . . . 58 ASN HA . 15058 1
308 . 1 1 58 58 ASN HB2 H 1 3.241 0.005 . 1 . . . . 58 ASN HB2 . 15058 1
309 . 1 1 58 58 ASN HB3 H 1 3.333 0.005 . 1 . . . . 58 ASN HB3 . 15058 1
310 . 1 1 58 58 ASN HD21 H 1 6.739 0.005 . 1 . . . . 58 ASN HD21 . 15058 1
311 . 1 1 58 58 ASN HD22 H 1 6.972 0.005 . 1 . . . . 58 ASN HD22 . 15058 1
312 . 1 1 59 59 SER H H 1 7.640 0.005 . 1 . . . . 59 SER H . 15058 1
313 . 1 1 59 59 SER HA H 1 4.000 0.005 . 1 . . . . 59 SER HA . 15058 1
314 . 1 1 59 59 SER HB2 H 1 4.086 0.005 . 1 . . . . 59 SER HB2 . 15058 1
315 . 1 1 59 59 SER HB3 H 1 4.046 0.005 . 1 . . . . 59 SER HB3 . 15058 1
316 . 1 1 60 60 CYS H H 1 8.296 0.005 . 1 . . . . 60 CYS H . 15058 1
317 . 1 1 60 60 CYS HA H 1 4.496 0.005 . 1 . . . . 60 CYS HA . 15058 1
318 . 1 1 60 60 CYS HB2 H 1 2.630 0.005 . 1 . . . . 60 CYS HB2 . 15058 1
319 . 1 1 60 60 CYS HB3 H 1 2.852 0.005 . 1 . . . . 60 CYS HB3 . 15058 1
320 . 1 1 61 61 LEU H H 1 9.180 0.005 . 1 . . . . 61 LEU H . 15058 1
321 . 1 1 61 61 LEU HA H 1 4.335 0.005 . 1 . . . . 61 LEU HA . 15058 1
322 . 1 1 61 61 LEU HB2 H 1 1.739 0.005 . 2 . . . . 61 LEU HB2 . 15058 1
323 . 1 1 61 61 LEU HG H 1 1.729 0.005 . 1 . . . . 61 LEU HG . 15058 1
324 . 1 1 61 61 LEU HD11 H 1 0.987 0.005 . 1 . . . . 61 LEU HD1 . 15058 1
325 . 1 1 61 61 LEU HD12 H 1 0.987 0.005 . 1 . . . . 61 LEU HD1 . 15058 1
326 . 1 1 61 61 LEU HD13 H 1 0.987 0.005 . 1 . . . . 61 LEU HD1 . 15058 1
327 . 1 1 61 61 LEU HD21 H 1 1.037 0.005 . 1 . . . . 61 LEU HD2 . 15058 1
328 . 1 1 61 61 LEU HD22 H 1 1.037 0.005 . 1 . . . . 61 LEU HD2 . 15058 1
329 . 1 1 61 61 LEU HD23 H 1 1.037 0.005 . 1 . . . . 61 LEU HD2 . 15058 1
330 . 1 1 62 62 ASN H H 1 7.742 0.005 . 1 . . . . 62 ASN H . 15058 1
331 . 1 1 62 62 ASN HA H 1 5.098 0.005 . 1 . . . . 62 ASN HA . 15058 1
332 . 1 1 62 62 ASN HB2 H 1 2.802 0.005 . 1 . . . . 62 ASN HB2 . 15058 1
333 . 1 1 62 62 ASN HB3 H 1 3.026 0.005 . 1 . . . . 62 ASN HB3 . 15058 1
334 . 1 1 62 62 ASN HD21 H 1 6.881 0.005 . 1 . . . . 62 ASN HD21 . 15058 1
335 . 1 1 62 62 ASN HD22 H 1 6.253 0.005 . 1 . . . . 62 ASN HD22 . 15058 1
336 . 1 1 63 63 TRP H H 1 6.789 0.005 . 1 . . . . 63 TRP H . 15058 1
337 . 1 1 63 63 TRP HA H 1 3.881 0.005 . 1 . . . . 63 TRP HA . 15058 1
338 . 1 1 63 63 TRP HB2 H 1 2.926 0.005 . 2 . . . . 63 TRP HB2 . 15058 1
339 . 1 1 63 63 TRP HD1 H 1 7.711 0.005 . 1 . . . . 63 TRP HD1 . 15058 1
340 . 1 1 63 63 TRP HE1 H 1 10.297 0.005 . 1 . . . . 63 TRP HE1 . 15058 1
341 . 1 1 63 63 TRP HE3 H 1 7.675 0.005 . 1 . . . . 63 TRP HE3 . 15058 1
342 . 1 1 63 63 TRP HZ2 H 1 7.304 0.005 . 1 . . . . 63 TRP HZ2 . 15058 1
343 . 1 1 63 63 TRP HZ3 H 1 6.873 0.005 . 1 . . . . 63 TRP HZ3 . 15058 1
344 . 1 1 63 63 TRP HH2 H 1 6.995 0.005 . 1 . . . . 63 TRP HH2 . 15058 1
stop_
save_