Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17528
_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
1 '2D DQF-COSY' . . . 17528 1
2 '2D 1H-1H NOESY' . . . 17528 1
3 '2D 1H-1H TOCSY' . . . 17528 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'2H isotope effect' . . . . 17528 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 ASP HA H 1 4.207 0.002 . 1 . . . . 1 ASP HA . 17528 1
2 . 1 1 1 1 ASP HB2 H 1 2.755 0.003 . 2 . . . . 1 ASP HB2 . 17528 1
3 . 1 1 1 1 ASP HB3 H 1 2.592 0.004 . 2 . . . . 1 ASP HB3 . 17528 1
4 . 1 1 2 2 VAL H H 1 8.557 0.005 . 1 . . . . 2 VAL H . 17528 1
5 . 1 1 2 2 VAL HA H 1 4.077 0.002 . 1 . . . . 2 VAL HA . 17528 1
6 . 1 1 2 2 VAL HB H 1 2.001 0.005 . 1 . . . . 2 VAL HB . 17528 1
7 . 1 1 2 2 VAL HG11 H 1 0.841 0.003 . 1 . . . . 2 VAL HG1 . 17528 1
8 . 1 1 2 2 VAL HG12 H 1 0.841 0.003 . 1 . . . . 2 VAL HG1 . 17528 1
9 . 1 1 2 2 VAL HG13 H 1 0.841 0.003 . 1 . . . . 2 VAL HG1 . 17528 1
10 . 1 1 2 2 VAL HG21 H 1 0.841 0.003 . 1 . . . . 2 VAL HG2 . 17528 1
11 . 1 1 2 2 VAL HG22 H 1 0.841 0.003 . 1 . . . . 2 VAL HG2 . 17528 1
12 . 1 1 2 2 VAL HG23 H 1 0.841 0.003 . 1 . . . . 2 VAL HG2 . 17528 1
13 . 1 1 3 3 ASN H H 1 8.461 0.002 . 1 . . . . 3 ASN H . 17528 1
14 . 1 1 3 3 ASN HA H 1 4.763 0 . 1 . . . . 3 ASN HA . 17528 1
15 . 1 1 3 3 ASN HB2 H 1 2.698 0.001 . 1 . . . . 3 ASN HB2 . 17528 1
16 . 1 1 3 3 ASN HB3 H 1 2.698 0.001 . 1 . . . . 3 ASN HB3 . 17528 1
17 . 1 1 3 3 ASN HD21 H 1 6.84 0 . 2 . . . . 3 ASN HD21 . 17528 1
18 . 1 1 3 3 ASN HD22 H 1 7.525 0.004 . 2 . . . . 3 ASN HD22 . 17528 1
19 . 1 1 4 4 GLU H H 1 8.446 0.003 . 1 . . . . 4 GLU H . 17528 1
20 . 1 1 4 4 GLU HA H 1 4.306 0 . 1 . . . . 4 GLU HA . 17528 1
21 . 1 1 4 4 GLU HB2 H 1 2.255 0 . 2 . . . . 4 GLU HB2 . 17528 1
22 . 1 1 4 4 GLU HB3 H 1 2.246 0 . 2 . . . . 4 GLU HB3 . 17528 1
23 . 1 1 4 4 GLU HG2 H 1 2.005 0.003 . 2 . . . . 4 GLU HG2 . 17528 1
24 . 1 1 4 4 GLU HG3 H 1 1.835 0.004 . 2 . . . . 4 GLU HG3 . 17528 1
25 . 1 1 5 5 CYS H H 1 8.701 0.001 . 1 . . . . 5 CYS H . 17528 1
26 . 1 1 5 5 CYS HA H 1 4.237 0.002 . 1 . . . . 5 CYS HA . 17528 1
27 . 1 1 5 5 CYS HB2 H 1 3.166 0.002 . 2 . . . . 5 CYS HB2 . 17528 1
28 . 1 1 5 5 CYS HB3 H 1 2.829 0.003 . 2 . . . . 5 CYS HB3 . 17528 1
29 . 1 1 6 6 ILE H H 1 7.996 0.002 . 1 . . . . 6 ILE H . 17528 1
30 . 1 1 6 6 ILE HA H 1 3.856 0.004 . 1 . . . . 6 ILE HA . 17528 1
31 . 1 1 6 6 ILE HB H 1 1.798 0.002 . 1 . . . . 6 ILE HB . 17528 1
32 . 1 1 6 6 ILE HG12 H 1 1.42 0.003 . 2 . . . . 6 ILE HG12 . 17528 1
33 . 1 1 6 6 ILE HG13 H 1 1.193 0.004 . 2 . . . . 6 ILE HG13 . 17528 1
34 . 1 1 6 6 ILE HG21 H 1 0.837 0.003 . 1 . . . . 6 ILE HG2 . 17528 1
35 . 1 1 6 6 ILE HG22 H 1 0.837 0.003 . 1 . . . . 6 ILE HG2 . 17528 1
36 . 1 1 6 6 ILE HG23 H 1 0.837 0.003 . 1 . . . . 6 ILE HG2 . 17528 1
37 . 1 1 6 6 ILE HD11 H 1 0.791 0 . 1 . . . . 6 ILE HD1 . 17528 1
38 . 1 1 6 6 ILE HD12 H 1 0.791 0 . 1 . . . . 6 ILE HD1 . 17528 1
39 . 1 1 6 6 ILE HD13 H 1 0.791 0 . 1 . . . . 6 ILE HD1 . 17528 1
40 . 1 1 7 7 SER H H 1 7.551 0.003 . 1 . . . . 7 SER H . 17528 1
41 . 1 1 7 7 SER HA H 1 4.329 0.003 . 1 . . . . 7 SER HA . 17528 1
42 . 1 1 7 7 SER HB2 H 1 3.665 0.001 . 1 . . . . 7 SER HB2 . 17528 1
43 . 1 1 7 7 SER HB3 H 1 3.665 0.001 . 1 . . . . 7 SER HB3 . 17528 1
44 . 1 1 8 8 ASN H H 1 8.053 0.003 . 1 . . . . 8 ASN H . 17528 1
45 . 1 1 8 8 ASN HA H 1 4.645 0.002 . 1 . . . . 8 ASN HA . 17528 1
46 . 1 1 8 8 ASN HB2 H 1 2.891 0.004 . 2 . . . . 8 ASN HB2 . 17528 1
47 . 1 1 8 8 ASN HB3 H 1 2.711 0.005 . 2 . . . . 8 ASN HB3 . 17528 1
48 . 1 1 8 8 ASN HD21 H 1 6.555 0 . 2 . . . . 8 ASN HD21 . 17528 1
49 . 1 1 8 8 ASN HD22 H 1 7.319 0.001 . 2 . . . . 8 ASN HD22 . 17528 1
50 . 1 1 9 9 PRO HA H 1 4.345 0.002 . 1 . . . . 9 PRO HA . 17528 1
51 . 1 1 9 9 PRO HB2 H 1 1.747 0.005 . 2 . . . . 9 PRO HB2 . 17528 1
52 . 1 1 9 9 PRO HB3 H 1 1.623 0.003 . 2 . . . . 9 PRO HB3 . 17528 1
53 . 1 1 9 9 PRO HG2 H 1 1.464 0.005 . 2 . . . . 9 PRO HG2 . 17528 1
54 . 1 1 9 9 PRO HG3 H 1 1.191 0.003 . 2 . . . . 9 PRO HG3 . 17528 1
55 . 1 1 9 9 PRO HD2 H 1 3.668 0.003 . 2 . . . . 9 PRO HD2 . 17528 1
56 . 1 1 9 9 PRO HD3 H 1 3.58 0.002 . 2 . . . . 9 PRO HD3 . 17528 1
57 . 1 1 10 10 CYS H H 1 8.096 0.004 . 1 . . . . 10 CYS H . 17528 1
58 . 1 1 10 10 CYS HA H 1 4.518 0.001 . 1 . . . . 10 CYS HA . 17528 1
59 . 1 1 10 10 CYS HB2 H 1 2.782 0.003 . 2 . . . . 10 CYS HB2 . 17528 1
60 . 1 1 10 10 CYS HB3 H 1 2.562 0.005 . 2 . . . . 10 CYS HB3 . 17528 1
61 . 1 1 11 11 GLN H H 1 8.87 0.004 . 1 . . . . 11 GLN H . 17528 1
62 . 1 1 11 11 GLN HA H 1 4.296 0.003 . 1 . . . . 11 GLN HA . 17528 1
63 . 1 1 11 11 GLN HB2 H 1 2.053 0.002 . 2 . . . . 11 GLN HB2 . 17528 1
64 . 1 1 11 11 GLN HB3 H 1 1.612 0.004 . 2 . . . . 11 GLN HB3 . 17528 1
65 . 1 1 11 11 GLN HG2 H 1 2.288 0.002 . 1 . . . . 11 GLN HG2 . 17528 1
66 . 1 1 11 11 GLN HG3 H 1 2.288 0.002 . 1 . . . . 11 GLN HG3 . 17528 1
67 . 1 1 11 11 GLN HE21 H 1 6.708 0.001 . 2 . . . . 11 GLN HE21 . 17528 1
68 . 1 1 11 11 GLN HE22 H 1 7.031 0.002 . 2 . . . . 11 GLN HE22 . 17528 1
69 . 1 1 12 12 ASN H H 1 8.808 0.005 . 1 . . . . 12 ASN H . 17528 1
70 . 1 1 12 12 ASN HA H 1 3.93 0.003 . 1 . . . . 12 ASN HA . 17528 1
71 . 1 1 12 12 ASN HB2 H 1 2.003 0.005 . 2 . . . . 12 ASN HB2 . 17528 1
72 . 1 1 12 12 ASN HB3 H 1 1.288 0.005 . 2 . . . . 12 ASN HB3 . 17528 1
73 . 1 1 12 12 ASN HD21 H 1 7.218 0.002 . 2 . . . . 12 ASN HD21 . 17528 1
74 . 1 1 12 12 ASN HD22 H 1 8.29 0.002 . 2 . . . . 12 ASN HD22 . 17528 1
75 . 1 1 13 13 ASP H H 1 8.561 0.005 . 1 . . . . 13 ASP H . 17528 1
76 . 1 1 13 13 ASP HA H 1 4.052 0.002 . 1 . . . . 13 ASP HA . 17528 1
77 . 1 1 13 13 ASP HB2 H 1 2.9 0.003 . 2 . . . . 13 ASP HB2 . 17528 1
78 . 1 1 13 13 ASP HB3 H 1 2.699 0.003 . 2 . . . . 13 ASP HB3 . 17528 1
79 . 1 1 14 14 ALA H H 1 6.926 0.003 . 1 . . . . 14 ALA H . 17528 1
80 . 1 1 14 14 ALA HA H 1 4.176 0.004 . 1 . . . . 14 ALA HA . 17528 1
81 . 1 1 14 14 ALA HB1 H 1 1.329 0.002 . 1 . . . . 14 ALA HB . 17528 1
82 . 1 1 14 14 ALA HB2 H 1 1.329 0.002 . 1 . . . . 14 ALA HB . 17528 1
83 . 1 1 14 14 ALA HB3 H 1 1.329 0.002 . 1 . . . . 14 ALA HB . 17528 1
84 . 1 1 15 15 THR H H 1 7.856 0.001 . 1 . . . . 15 THR H . 17528 1
85 . 1 1 15 15 THR HA H 1 4.176 0.003 . 1 . . . . 15 THR HA . 17528 1
86 . 1 1 15 15 THR HB H 1 3.93 0.002 . 1 . . . . 15 THR HB . 17528 1
87 . 1 1 15 15 THR HG21 H 1 1.101 0.001 . 1 . . . . 15 THR HG2 . 17528 1
88 . 1 1 15 15 THR HG22 H 1 1.101 0.001 . 1 . . . . 15 THR HG2 . 17528 1
89 . 1 1 15 15 THR HG23 H 1 1.101 0.001 . 1 . . . . 15 THR HG2 . 17528 1
90 . 1 1 16 16 CYS H H 1 8.83 0.003 . 1 . . . . 16 CYS H . 17528 1
91 . 1 1 16 16 CYS HA H 1 5.232 0.002 . 1 . . . . 16 CYS HA . 17528 1
92 . 1 1 16 16 CYS HB2 H 1 3.037 0.003 . 2 . . . . 16 CYS HB2 . 17528 1
93 . 1 1 16 16 CYS HB3 H 1 2.839 0.003 . 2 . . . . 16 CYS HB3 . 17528 1
94 . 1 1 17 17 LEU H H 1 9.298 0.003 . 1 . . . . 17 LEU H . 17528 1
95 . 1 1 17 17 LEU HA H 1 4.735 0 . 1 . . . . 17 LEU HA . 17528 1
96 . 1 1 17 17 LEU HB2 H 1 1.52 0.005 . 1 . . . . 17 LEU HB2 . 17528 1
97 . 1 1 17 17 LEU HB3 H 1 1.52 0.005 . 1 . . . . 17 LEU HB3 . 17528 1
98 . 1 1 17 17 LEU HG H 1 1.443 0.004 . 1 . . . . 17 LEU HG . 17528 1
99 . 1 1 17 17 LEU HD11 H 1 0.813 0 . 2 . . . . 17 LEU HD1 . 17528 1
100 . 1 1 17 17 LEU HD12 H 1 0.813 0 . 2 . . . . 17 LEU HD1 . 17528 1
101 . 1 1 17 17 LEU HD13 H 1 0.813 0 . 2 . . . . 17 LEU HD1 . 17528 1
102 . 1 1 17 17 LEU HD21 H 1 0.77 0 . 2 . . . . 17 LEU HD2 . 17528 1
103 . 1 1 17 17 LEU HD22 H 1 0.77 0 . 2 . . . . 17 LEU HD2 . 17528 1
104 . 1 1 17 17 LEU HD23 H 1 0.77 0 . 2 . . . . 17 LEU HD2 . 17528 1
105 . 1 1 18 18 ASP H H 1 8.51 0.006 . 1 . . . . 18 ASP H . 17528 1
106 . 1 1 18 18 ASP HA H 1 4.764 0.004 . 1 . . . . 18 ASP HA . 17528 1
107 . 1 1 18 18 ASP HB2 H 1 2.659 0.006 . 2 . . . . 18 ASP HB2 . 17528 1
108 . 1 1 18 18 ASP HB3 H 1 2.504 0.003 . 2 . . . . 18 ASP HB3 . 17528 1
109 . 1 1 19 19 GLN H H 1 8.286 0.002 . 1 . . . . 19 GLN H . 17528 1
110 . 1 1 19 19 GLN HA H 1 4.508 0.002 . 1 . . . . 19 GLN HA . 17528 1
111 . 1 1 19 19 GLN HB2 H 1 1.765 0.001 . 1 . . . . 19 GLN HB2 . 17528 1
112 . 1 1 19 19 GLN HB3 H 1 1.765 0.001 . 1 . . . . 19 GLN HB3 . 17528 1
113 . 1 1 19 19 GLN HG2 H 1 2.177 0.003 . 2 . . . . 19 GLN HG2 . 17528 1
114 . 1 1 19 19 GLN HG3 H 1 2.04 0.001 . 2 . . . . 19 GLN HG3 . 17528 1
115 . 1 1 19 19 GLN HE21 H 1 6.68 0 . 2 . . . . 19 GLN HE21 . 17528 1
116 . 1 1 19 19 GLN HE22 H 1 7.23 0 . 2 . . . . 19 GLN HE22 . 17528 1
117 . 1 1 20 20 ILE H H 1 8.468 0.002 . 1 . . . . 20 ILE H . 17528 1
118 . 1 1 20 20 ILE HA H 1 3.818 0.003 . 1 . . . . 20 ILE HA . 17528 1
119 . 1 1 20 20 ILE HB H 1 2.057 0.005 . 1 . . . . 20 ILE HB . 17528 1
120 . 1 1 20 20 ILE HG12 H 1 1.393 0.001 . 2 . . . . 20 ILE HG12 . 17528 1
121 . 1 1 20 20 ILE HG13 H 1 1.026 0.002 . 2 . . . . 20 ILE HG13 . 17528 1
122 . 1 1 20 20 ILE HG21 H 1 0.823 0.001 . 1 . . . . 20 ILE HG2 . 17528 1
123 . 1 1 20 20 ILE HG22 H 1 0.823 0.001 . 1 . . . . 20 ILE HG2 . 17528 1
124 . 1 1 20 20 ILE HG23 H 1 0.823 0.001 . 1 . . . . 20 ILE HG2 . 17528 1
125 . 1 1 20 20 ILE HD11 H 1 0.757 0.003 . 1 . . . . 20 ILE HD1 . 17528 1
126 . 1 1 20 20 ILE HD12 H 1 0.757 0.003 . 1 . . . . 20 ILE HD1 . 17528 1
127 . 1 1 20 20 ILE HD13 H 1 0.757 0.003 . 1 . . . . 20 ILE HD1 . 17528 1
128 . 1 1 21 21 GLY H H 1 8.549 0.003 . 1 . . . . 21 GLY H . 17528 1
129 . 1 1 21 21 GLY HA2 H 1 4.076 0.003 . 2 . . . . 21 GLY HA2 . 17528 1
130 . 1 1 21 21 GLY HA3 H 1 3.671 0.002 . 2 . . . . 21 GLY HA3 . 17528 1
131 . 1 1 22 22 GLU H H 1 7.544 0.002 . 1 . . . . 22 GLU H . 17528 1
132 . 1 1 22 22 GLU HA H 1 4.52 0.001 . 1 . . . . 22 GLU HA . 17528 1
133 . 1 1 22 22 GLU HB2 H 1 2.106 0.002 . 2 . . . . 22 GLU HB2 . 17528 1
134 . 1 1 22 22 GLU HB3 H 1 1.968 0 . 2 . . . . 22 GLU HB3 . 17528 1
135 . 1 1 22 22 GLU HG2 H 1 1.773 0.006 . 1 . . . . 22 GLU HG2 . 17528 1
136 . 1 1 22 22 GLU HG3 H 1 1.773 0.006 . 1 . . . . 22 GLU HG3 . 17528 1
137 . 1 1 23 23 PHE H H 1 7.883 0.003 . 1 . . . . 23 PHE H . 17528 1
138 . 1 1 23 23 PHE HA H 1 5.213 0.003 . 1 . . . . 23 PHE HA . 17528 1
139 . 1 1 23 23 PHE HB2 H 1 3.026 0.003 . 2 . . . . 23 PHE HB2 . 17528 1
140 . 1 1 23 23 PHE HB3 H 1 2.905 0.004 . 2 . . . . 23 PHE HB3 . 17528 1
141 . 1 1 23 23 PHE HD1 H 1 7.177 0.002 . 1 . . . . 23 PHE HD1 . 17528 1
142 . 1 1 23 23 PHE HD2 H 1 7.177 0.002 . 1 . . . . 23 PHE HD2 . 17528 1
143 . 1 1 23 23 PHE HE1 H 1 7.031 0.001 . 1 . . . . 23 PHE HE1 . 17528 1
144 . 1 1 23 23 PHE HE2 H 1 7.031 0.001 . 1 . . . . 23 PHE HE2 . 17528 1
145 . 1 1 23 23 PHE HZ H 1 7.11 0.002 . 1 . . . . 23 PHE HZ . 17528 1
146 . 1 1 24 24 GLN H H 1 8.707 0.004 . 1 . . . . 24 GLN H . 17528 1
147 . 1 1 24 24 GLN HA H 1 4.314 0.003 . 1 . . . . 24 GLN HA . 17528 1
148 . 1 1 24 24 GLN HB2 H 1 1.908 0.002 . 2 . . . . 24 GLN HB2 . 17528 1
149 . 1 1 24 24 GLN HB3 H 1 1.811 0.005 . 2 . . . . 24 GLN HB3 . 17528 1
150 . 1 1 24 24 GLN HG2 H 1 2.119 0.005 . 1 . . . . 24 GLN HG2 . 17528 1
151 . 1 1 24 24 GLN HG3 H 1 2.119 0.005 . 1 . . . . 24 GLN HG3 . 17528 1
152 . 1 1 24 24 GLN HE21 H 1 6.571 0.001 . 2 . . . . 24 GLN HE21 . 17528 1
153 . 1 1 24 24 GLN HE22 H 1 7.282 0.002 . 2 . . . . 24 GLN HE22 . 17528 1
154 . 1 1 25 25 CYS H H 1 8.982 0.003 . 1 . . . . 25 CYS H . 17528 1
155 . 1 1 25 25 CYS HA H 1 5.362 0.002 . 1 . . . . 25 CYS HA . 17528 1
156 . 1 1 25 25 CYS HB2 H 1 3.007 0.001 . 2 . . . . 25 CYS HB2 . 17528 1
157 . 1 1 25 25 CYS HB3 H 1 2.594 0.004 . 2 . . . . 25 CYS HB3 . 17528 1
158 . 1 1 26 26 ILE H H 1 9.452 0.002 . 1 . . . . 26 ILE H . 17528 1
159 . 1 1 26 26 ILE HA H 1 4.211 0.003 . 1 . . . . 26 ILE HA . 17528 1
160 . 1 1 26 26 ILE HB H 1 1.955 0.004 . 1 . . . . 26 ILE HB . 17528 1
161 . 1 1 26 26 ILE HG12 H 1 1.31 0.006 . 2 . . . . 26 ILE HG12 . 17528 1
162 . 1 1 26 26 ILE HG13 H 1 1.198 0.003 . 2 . . . . 26 ILE HG13 . 17528 1
163 . 1 1 26 26 ILE HG21 H 1 0.812 0.003 . 1 . . . . 26 ILE HG2 . 17528 1
164 . 1 1 26 26 ILE HG22 H 1 0.812 0.003 . 1 . . . . 26 ILE HG2 . 17528 1
165 . 1 1 26 26 ILE HG23 H 1 0.812 0.003 . 1 . . . . 26 ILE HG2 . 17528 1
166 . 1 1 26 26 ILE HD11 H 1 0.654 0.006 . 1 . . . . 26 ILE HD1 . 17528 1
167 . 1 1 26 26 ILE HD12 H 1 0.654 0.006 . 1 . . . . 26 ILE HD1 . 17528 1
168 . 1 1 26 26 ILE HD13 H 1 0.654 0.006 . 1 . . . . 26 ILE HD1 . 17528 1
169 . 1 1 27 27 CYS H H 1 8.497 0.001 . 1 . . . . 27 CYS H . 17528 1
170 . 1 1 27 27 CYS HA H 1 4.607 0.001 . 1 . . . . 27 CYS HA . 17528 1
171 . 1 1 27 27 CYS HB2 H 1 3.315 0.003 . 2 . . . . 27 CYS HB2 . 17528 1
172 . 1 1 27 27 CYS HB3 H 1 2.549 0.003 . 2 . . . . 27 CYS HB3 . 17528 1
173 . 1 1 28 28 MET H H 1 8.543 0.003 . 1 . . . . 28 MET H . 17528 1
174 . 1 1 28 28 MET HA H 1 4.761 0.001 . 1 . . . . 28 MET HA . 17528 1
175 . 1 1 28 28 MET HB2 H 1 1.917 0.004 . 2 . . . . 28 MET HB2 . 17528 1
176 . 1 1 28 28 MET HB3 H 1 2.235 0.003 . 2 . . . . 28 MET HB3 . 17528 1
177 . 1 1 28 28 MET HG2 H 1 2.697 0.003 . 2 . . . . 28 MET HG2 . 17528 1
178 . 1 1 28 28 MET HG3 H 1 2.392 0.005 . 2 . . . . 28 MET HG3 . 17528 1
179 . 1 1 28 28 MET HE1 H 1 2.107 0.002 . 1 . . . . 28 MET HE . 17528 1
180 . 1 1 28 28 MET HE2 H 1 2.107 0.002 . 1 . . . . 28 MET HE . 17528 1
181 . 1 1 28 28 MET HE3 H 1 2.107 0.002 . 1 . . . . 28 MET HE . 17528 1
182 . 1 1 29 29 PRO HA H 1 4.25 0.003 . 1 . . . . 29 PRO HA . 17528 1
183 . 1 1 29 29 PRO HB2 H 1 2.238 0.003 . 2 . . . . 29 PRO HB2 . 17528 1
184 . 1 1 29 29 PRO HB3 H 1 2.106 0.001 . 2 . . . . 29 PRO HB3 . 17528 1
185 . 1 1 29 29 PRO HG2 H 1 1.984 0.006 . 2 . . . . 29 PRO HG2 . 17528 1
186 . 1 1 29 29 PRO HG3 H 1 1.781 0.005 . 2 . . . . 29 PRO HG3 . 17528 1
187 . 1 1 29 29 PRO HD2 H 1 3.9 0.002 . 2 . . . . 29 PRO HD2 . 17528 1
188 . 1 1 29 29 PRO HD3 H 1 3.622 0.003 . 2 . . . . 29 PRO HD3 . 17528 1
189 . 1 1 30 30 GLY H H 1 8.524 0.005 . 1 . . . . 30 GLY H . 17528 1
190 . 1 1 30 30 GLY HA2 H 1 3.97 0.001 . 2 . . . . 30 GLY HA2 . 17528 1
191 . 1 1 30 30 GLY HA3 H 1 3.366 0.004 . 2 . . . . 30 GLY HA3 . 17528 1
192 . 1 1 31 31 TYR H H 1 7.599 0.003 . 1 . . . . 31 TYR H . 17528 1
193 . 1 1 31 31 TYR HA H 1 5.118 0.003 . 1 . . . . 31 TYR HA . 17528 1
194 . 1 1 31 31 TYR HB2 H 1 2.91 0.001 . 2 . . . . 31 TYR HB2 . 17528 1
195 . 1 1 31 31 TYR HB3 H 1 2.756 0.003 . 2 . . . . 31 TYR HB3 . 17528 1
196 . 1 1 31 31 TYR HD1 H 1 6.863 0.004 . 1 . . . . 31 TYR HD1 . 17528 1
197 . 1 1 31 31 TYR HD2 H 1 6.863 0.004 . 1 . . . . 31 TYR HD2 . 17528 1
198 . 1 1 31 31 TYR HE1 H 1 6.632 0.002 . 1 . . . . 31 TYR HE1 . 17528 1
199 . 1 1 31 31 TYR HE2 H 1 6.632 0.002 . 1 . . . . 31 TYR HE2 . 17528 1
200 . 1 1 32 32 GLU H H 1 9.041 0.003 . 1 . . . . 32 GLU H . 17528 1
201 . 1 1 32 32 GLU HA H 1 4.826 0.002 . 1 . . . . 32 GLU HA . 17528 1
202 . 1 1 32 32 GLU HB2 H 1 2.093 0.004 . 2 . . . . 32 GLU HB2 . 17528 1
203 . 1 1 32 32 GLU HB3 H 1 2.039 0.006 . 2 . . . . 32 GLU HB3 . 17528 1
204 . 1 1 32 32 GLU HG2 H 1 1.889 0.003 . 1 . . . . 32 GLU HG2 . 17528 1
205 . 1 1 32 32 GLU HG3 H 1 1.889 0.003 . 1 . . . . 32 GLU HG3 . 17528 1
206 . 1 1 33 33 GLY H H 1 8.133 0.002 . 1 . . . . 33 GLY H . 17528 1
207 . 1 1 33 33 GLY HA2 H 1 4.856 0.006 . 2 . . . . 33 GLY HA2 . 17528 1
208 . 1 1 33 33 GLY HA3 H 1 3.766 0.002 . 2 . . . . 33 GLY HA3 . 17528 1
209 . 1 1 34 34 VAL H H 1 9.402 0.003 . 1 . . . . 34 VAL H . 17528 1
210 . 1 1 34 34 VAL HA H 1 3.453 0.002 . 1 . . . . 34 VAL HA . 17528 1
211 . 1 1 34 34 VAL HB H 1 1.571 0.005 . 1 . . . . 34 VAL HB . 17528 1
212 . 1 1 34 34 VAL HG11 H 1 0.276 0.003 . 2 . . . . 34 VAL HG1 . 17528 1
213 . 1 1 34 34 VAL HG12 H 1 0.276 0.003 . 2 . . . . 34 VAL HG1 . 17528 1
214 . 1 1 34 34 VAL HG13 H 1 0.276 0.003 . 2 . . . . 34 VAL HG1 . 17528 1
215 . 1 1 34 34 VAL HG21 H 1 0.819 0.003 . 2 . . . . 34 VAL HG2 . 17528 1
216 . 1 1 34 34 VAL HG22 H 1 0.819 0.003 . 2 . . . . 34 VAL HG2 . 17528 1
217 . 1 1 34 34 VAL HG23 H 1 0.819 0.003 . 2 . . . . 34 VAL HG2 . 17528 1
218 . 1 1 35 35 TYR H H 1 8.498 0.003 . 1 . . . . 35 TYR H . 17528 1
219 . 1 1 35 35 TYR HA H 1 5.221 0.001 . 1 . . . . 35 TYR HA . 17528 1
220 . 1 1 35 35 TYR HB2 H 1 3.614 0.003 . 2 . . . . 35 TYR HB2 . 17528 1
221 . 1 1 35 35 TYR HB3 H 1 2.673 0.004 . 2 . . . . 35 TYR HB3 . 17528 1
222 . 1 1 35 35 TYR HD1 H 1 6.919 0.001 . 1 . . . . 35 TYR HD1 . 17528 1
223 . 1 1 35 35 TYR HD2 H 1 6.919 0.001 . 1 . . . . 35 TYR HD2 . 17528 1
224 . 1 1 35 35 TYR HE1 H 1 6.689 0.002 . 1 . . . . 35 TYR HE1 . 17528 1
225 . 1 1 35 35 TYR HE2 H 1 6.689 0.002 . 1 . . . . 35 TYR HE2 . 17528 1
226 . 1 1 36 36 CYS H H 1 7.873 0.004 . 1 . . . . 36 CYS H . 17528 1
227 . 1 1 36 36 CYS HA H 1 3.882 0.004 . 1 . . . . 36 CYS HA . 17528 1
228 . 1 1 36 36 CYS HB2 H 1 3.195 0.004 . 2 . . . . 36 CYS HB2 . 17528 1
229 . 1 1 36 36 CYS HB3 H 1 2.858 0.004 . 2 . . . . 36 CYS HB3 . 17528 1
230 . 1 1 37 37 GLU HA H 1 3.969 0.004 . 1 . . . . 37 GLU HA . 17528 1
231 . 1 1 37 37 GLU HB2 H 1 2.11 0.002 . 2 . . . . 37 GLU HB2 . 17528 1
232 . 1 1 37 37 GLU HB3 H 1 1.808 0.004 . 2 . . . . 37 GLU HB3 . 17528 1
233 . 1 1 37 37 GLU HG2 H 1 2.529 0.001 . 2 . . . . 37 GLU HG2 . 17528 1
234 . 1 1 37 37 GLU HG3 H 1 2.212 0.003 . 2 . . . . 37 GLU HG3 . 17528 1
235 . 1 1 38 38 ILE H H 1 8.827 0.003 . 1 . . . . 38 ILE H . 17528 1
236 . 1 1 38 38 ILE HA H 1 4.161 0.002 . 1 . . . . 38 ILE HA . 17528 1
237 . 1 1 38 38 ILE HB H 1 1.615 0.004 . 1 . . . . 38 ILE HB . 17528 1
238 . 1 1 38 38 ILE HG12 H 1 1.456 0.004 . 1 . . . . 38 ILE HG12 . 17528 1
239 . 1 1 38 38 ILE HG13 H 1 1.456 0.004 . 1 . . . . 38 ILE HG13 . 17528 1
240 . 1 1 38 38 ILE HG21 H 1 0.98 0.003 . 1 . . . . 38 ILE HG2 . 17528 1
241 . 1 1 38 38 ILE HG22 H 1 0.98 0.003 . 1 . . . . 38 ILE HG2 . 17528 1
242 . 1 1 38 38 ILE HG23 H 1 0.98 0.003 . 1 . . . . 38 ILE HG2 . 17528 1
243 . 1 1 38 38 ILE HD11 H 1 0.814 0.005 . 1 . . . . 38 ILE HD1 . 17528 1
244 . 1 1 38 38 ILE HD12 H 1 0.814 0.005 . 1 . . . . 38 ILE HD1 . 17528 1
245 . 1 1 38 38 ILE HD13 H 1 0.814 0.005 . 1 . . . . 38 ILE HD1 . 17528 1
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