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 7166
_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 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 TOCSY' 1 $sample_1 isotropic 7166 1
2 '2D NOESY' 1 $sample_1 isotropic 7166 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 GLY HA2 H 1 3.443 0.020 . 2 . . . . . 1 GLY HA2 . 7166 1
2 . 1 1 1 1 GLY HA3 H 1 3.664 0.020 . 2 . . . . . 1 GLY HA3 . 7166 1
3 . 1 1 2 2 VAL H H 1 8.752 0.020 . 1 . . . . . 2 VAL H . 7166 1
4 . 1 1 2 2 VAL HA H 1 4.245 0.020 . 1 . . . . . 2 VAL HA . 7166 1
5 . 1 1 2 2 VAL HB H 1 1.732 0.020 . 1 . . . . . 2 VAL HB . 7166 1
6 . 1 1 2 2 VAL HG11 H 1 0.726 0.020 . 2 . . . . . 2 VAL HG1 . 7166 1
7 . 1 1 2 2 VAL HG12 H 1 0.726 0.020 . 2 . . . . . 2 VAL HG1 . 7166 1
8 . 1 1 2 2 VAL HG13 H 1 0.726 0.020 . 2 . . . . . 2 VAL HG1 . 7166 1
9 . 1 1 2 2 VAL HG21 H 1 0.790 0.020 . 2 . . . . . 2 VAL HG2 . 7166 1
10 . 1 1 2 2 VAL HG22 H 1 0.790 0.020 . 2 . . . . . 2 VAL HG2 . 7166 1
11 . 1 1 2 2 VAL HG23 H 1 0.790 0.020 . 2 . . . . . 2 VAL HG2 . 7166 1
12 . 1 1 3 3 HYPR HA H 1 5.244 0.020 . 1 . . . . . 3 HYPR HA . 7166 1
13 . 1 1 3 3 HYPR HB3 H 1 2.355 0.020 . 2 . . . . . 3 HYPR HB3 . 7166 1
14 . 1 1 3 3 HYPR HB2 H 1 1.869 0.020 . 2 . . . . . 3 HYPR HB2 . 7166 1
15 . 1 1 3 3 HYPR HG H 1 4.727 0.020 . 1 . . . . . 3 HYPR HG . 7166 1
16 . 1 1 3 3 HYPR HD3 H 1 3.673 0.020 . 2 . . . . . 3 HYPR HD3 . 7166 1
17 . 1 1 3 3 HYPR HD2 H 1 3.673 0.020 . 2 . . . . . 3 HYPR HD2 . 7166 1
18 . 1 1 4 4 CYS H H 1 8.010 0.020 . 1 . . . . . 4 CYS H . 7166 1
19 . 1 1 4 4 CYS HA H 1 4.591 0.020 . 1 . . . . . 4 CYS HA . 7166 1
20 . 1 1 4 4 CYS HB2 H 1 2.971 0.020 . 2 . . . . . 4 CYS HB2 . 7166 1
21 . 1 1 4 4 CYS HB3 H 1 3.090 0.020 . 2 . . . . . 4 CYS HB3 . 7166 1
22 . 1 1 5 5 ARG H H 1 8.477 0.020 . 1 . . . . . 5 ARG H . 7166 1
23 . 1 1 5 5 ARG HA H 1 4.411 0.020 . 1 . . . . . 5 ARG HA . 7166 1
24 . 1 1 5 5 ARG HB2 H 1 1.596 0.020 . 2 . . . . . 5 ARG HB2 . 7166 1
25 . 1 1 5 5 ARG HB3 H 1 1.842 0.020 . 2 . . . . . 5 ARG HB3 . 7166 1
26 . 1 1 5 5 ARG HG2 H 1 1.552 0.020 . 1 . . . . . 5 ARG HG2 . 7166 1
27 . 1 1 5 5 ARG HG3 H 1 1.552 0.020 . 1 . . . . . 5 ARG HG3 . 7166 1
28 . 1 1 5 5 ARG HD2 H 1 2.986 0.020 . 2 . . . . . 5 ARG HD2 . 7166 1
29 . 1 1 5 5 ARG HD3 H 1 3.186 0.020 . 2 . . . . . 5 ARG HD3 . 7166 1
30 . 1 1 5 5 ARG HE H 1 7.256 0.020 . 1 . . . . . 5 ARG HE . 7166 1
31 . 1 1 6 6 CYS H H 1 9.205 0.020 . 1 . . . . . 6 CYS H . 7166 1
32 . 1 1 6 6 CYS HA H 1 4.752 0.020 . 1 . . . . . 6 CYS HA . 7166 1
33 . 1 1 6 6 CYS HB2 H 1 2.483 0.020 . 2 . . . . . 6 CYS HB2 . 7166 1
34 . 1 1 6 6 CYS HB3 H 1 3.444 0.020 . 2 . . . . . 6 CYS HB3 . 7166 1
35 . 1 1 7 7 ASP H H 1 9.027 0.020 . 1 . . . . . 7 ASP H . 7166 1
36 . 1 1 7 7 ASP HA H 1 4.426 0.020 . 1 . . . . . 7 ASP HA . 7166 1
37 . 1 1 7 7 ASP HB2 H 1 2.708 0.020 . 1 . . . . . 7 ASP HB2 . 7166 1
38 . 1 1 7 7 ASP HB3 H 1 2.708 0.020 . 1 . . . . . 7 ASP HB3 . 7166 1
39 . 1 1 8 8 SER H H 1 8.013 0.020 . 1 . . . . . 8 SER H . 7166 1
40 . 1 1 8 8 SER HA H 1 4.166 0.020 . 1 . . . . . 8 SER HA . 7166 1
41 . 1 1 8 8 SER HB2 H 1 3.685 0.020 . 1 . . . . . 8 SER HB2 . 7166 1
42 . 1 1 8 8 SER HB3 H 1 3.685 0.020 . 1 . . . . . 8 SER HB3 . 7166 1
43 . 1 1 9 9 ASP H H 1 7.701 0.020 . 1 . . . . . 9 ASP H . 7166 1
44 . 1 1 9 9 ASP HA H 1 4.567 0.020 . 1 . . . . . 9 ASP HA . 7166 1
45 . 1 1 9 9 ASP HB2 H 1 2.931 0.020 . 2 . . . . . 9 ASP HB2 . 7166 1
46 . 1 1 9 9 ASP HB3 H 1 3.050 0.020 . 2 . . . . . 9 ASP HB3 . 7166 1
47 . 1 1 10 10 GLY H H 1 7.919 0.020 . 1 . . . . . 10 GLY H . 7166 1
48 . 1 1 10 10 GLY HA2 H 1 4.033 0.020 . 2 . . . . . 10 GLY HA2 . 7166 1
49 . 1 1 10 10 GLY HA3 H 1 4.163 0.020 . 2 . . . . . 10 GLY HA3 . 7166 1
50 . 1 1 11 11 PRO HA H 1 4.382 0.020 . 1 . . . . . 11 PRO HA . 7166 1
51 . 1 1 11 11 PRO HB2 H 1 2.201 0.020 . 1 . . . . . 11 PRO HB2 . 7166 1
52 . 1 1 11 11 PRO HB3 H 1 2.201 0.020 . 1 . . . . . 11 PRO HB3 . 7166 1
53 . 1 1 11 11 PRO HG2 H 1 1.893 0.020 . 1 . . . . . 11 PRO HG2 . 7166 1
54 . 1 1 11 11 PRO HG3 H 1 1.893 0.020 . 1 . . . . . 11 PRO HG3 . 7166 1
55 . 1 1 11 11 PRO HD2 H 1 3.538 0.020 . 2 . . . . . 11 PRO HD2 . 7166 1
56 . 1 1 11 11 PRO HD3 H 1 3.607 0.020 . 2 . . . . . 11 PRO HD3 . 7166 1
57 . 1 1 12 12 SER H H 1 8.252 0.020 . 1 . . . . . 12 SER H . 7166 1
58 . 1 1 12 12 SER HA H 1 4.446 0.020 . 1 . . . . . 12 SER HA . 7166 1
59 . 1 1 12 12 SER HB2 H 1 3.823 0.020 . 1 . . . . . 12 SER HB2 . 7166 1
60 . 1 1 12 12 SER HB3 H 1 3.823 0.020 . 1 . . . . . 12 SER HB3 . 7166 1
61 . 1 1 13 13 VAL H H 1 8.030 0.020 . 1 . . . . . 13 VAL H . 7166 1
62 . 1 1 13 13 VAL HA H 1 4.033 0.020 . 1 . . . . . 13 VAL HA . 7166 1
63 . 1 1 13 13 VAL HB H 1 1.992 0.020 . 1 . . . . . 13 VAL HB . 7166 1
64 . 1 1 13 13 VAL HG11 H 1 0.735 0.020 . 2 . . . . . 13 VAL HG1 . 7166 1
65 . 1 1 13 13 VAL HG12 H 1 0.735 0.020 . 2 . . . . . 13 VAL HG1 . 7166 1
66 . 1 1 13 13 VAL HG13 H 1 0.735 0.020 . 2 . . . . . 13 VAL HG1 . 7166 1
67 . 1 1 13 13 VAL HG21 H 1 0.735 0.020 . 2 . . . . . 13 VAL HG2 . 7166 1
68 . 1 1 13 13 VAL HG22 H 1 0.735 0.020 . 2 . . . . . 13 VAL HG2 . 7166 1
69 . 1 1 13 13 VAL HG23 H 1 0.735 0.020 . 2 . . . . . 13 VAL HG2 . 7166 1
70 . 1 1 14 14 HIS H H 1 8.339 0.020 . 1 . . . . . 14 HIS H . 7166 1
71 . 1 1 14 14 HIS HA H 1 4.659 0.020 . 1 . . . . . 14 HIS HA . 7166 1
72 . 1 1 14 14 HIS HB2 H 1 3.067 0.020 . 2 . . . . . 14 HIS HB2 . 7166 1
73 . 1 1 14 14 HIS HB3 H 1 3.270 0.020 . 2 . . . . . 14 HIS HB3 . 7166 1
74 . 1 1 14 14 HIS HD2 H 1 7.217 0.020 . 1 . . . . . 14 HIS HD2 . 7166 1
75 . 1 1 14 14 HIS HE1 H 1 8.524 0.020 . 1 . . . . . 14 HIS HE1 . 7166 1
76 . 1 1 15 15 GLY H H 1 8.213 0.020 . 1 . . . . . 15 GLY H . 7166 1
77 . 1 1 15 15 GLY HA2 H 1 3.741 0.020 . 2 . . . . . 15 GLY HA2 . 7166 1
78 . 1 1 15 15 GLY HA3 H 1 4.023 0.020 . 2 . . . . . 15 GLY HA3 . 7166 1
79 . 1 1 16 16 ASN H H 1 8.245 0.020 . 1 . . . . . 16 ASN H . 7166 1
80 . 1 1 16 16 ASN HA H 1 4.432 0.020 . 1 . . . . . 16 ASN HA . 7166 1
81 . 1 1 16 16 ASN HB2 H 1 2.701 0.020 . 2 . . . . . 16 ASN HB2 . 7166 1
82 . 1 1 16 16 ASN HB3 H 1 2.792 0.020 . 2 . . . . . 16 ASN HB3 . 7166 1
83 . 1 1 16 16 ASN HD21 H 1 6.831 0.020 . 2 . . . . . 16 ASN HD21 . 7166 1
84 . 1 1 16 16 ASN HD22 H 1 7.510 0.020 . 2 . . . . . 16 ASN HD22 . 7166 1
85 . 1 1 17 17 THR H H 1 8.048 0.020 . 1 . . . . . 17 THR H . 7166 1
86 . 1 1 17 17 THR HA H 1 4.191 0.020 . 1 . . . . . 17 THR HA . 7166 1
87 . 1 1 17 17 THR HB H 1 4.109 0.020 . 1 . . . . . 17 THR HB . 7166 1
88 . 1 1 17 17 THR HG21 H 1 1.104 0.020 . 1 . . . . . 17 THR HG2 . 7166 1
89 . 1 1 17 17 THR HG22 H 1 1.104 0.020 . 1 . . . . . 17 THR HG2 . 7166 1
90 . 1 1 17 17 THR HG23 H 1 1.104 0.020 . 1 . . . . . 17 THR HG2 . 7166 1
91 . 1 1 18 18 LEU H H 1 7.969 0.020 . 1 . . . . . 18 LEU H . 7166 1
92 . 1 1 18 18 LEU HA H 1 4.479 0.020 . 1 . . . . . 18 LEU HA . 7166 1
93 . 1 1 18 18 LEU HB2 H 1 1.568 0.020 . 1 . . . . . 18 LEU HB2 . 7166 1
94 . 1 1 18 18 LEU HB3 H 1 1.568 0.020 . 1 . . . . . 18 LEU HB3 . 7166 1
95 . 1 1 18 18 LEU HG H 1 1.513 0.020 . 1 . . . . . 18 LEU HG . 7166 1
96 . 1 1 18 18 LEU HD11 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD1 . 7166 1
97 . 1 1 18 18 LEU HD12 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD1 . 7166 1
98 . 1 1 18 18 LEU HD13 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD1 . 7166 1
99 . 1 1 18 18 LEU HD21 H 1 1.162 0.020 . 2 . . . . . 18 LEU HD2 . 7166 1
100 . 1 1 18 18 LEU HD22 H 1 1.162 0.020 . 2 . . . . . 18 LEU HD2 . 7166 1
101 . 1 1 18 18 LEU HD23 H 1 1.162 0.020 . 2 . . . . . 18 LEU HD2 . 7166 1
102 . 1 1 19 19 SER H H 1 8.461 0.020 . 1 . . . . . 19 SER H . 7166 1
103 . 1 1 19 19 SER HA H 1 4.441 0.020 . 1 . . . . . 19 SER HA . 7166 1
104 . 1 1 19 19 SER HB2 H 1 3.779 0.020 . 1 . . . . . 19 SER HB2 . 7166 1
105 . 1 1 19 19 SER HB3 H 1 3.779 0.020 . 1 . . . . . 19 SER HB3 . 7166 1
106 . 1 1 20 20 GLY H H 1 8.457 0.020 . 1 . . . . . 20 GLY H . 7166 1
107 . 1 1 20 20 GLY HA2 H 1 3.730 0.020 . 2 . . . . . 20 GLY HA2 . 7166 1
108 . 1 1 20 20 GLY HA3 H 1 4.555 0.020 . 2 . . . . . 20 GLY HA3 . 7166 1
109 . 1 1 21 21 THR H H 1 9.530 0.020 . 1 . . . . . 21 THR H . 7166 1
110 . 1 1 21 21 THR HA H 1 4.718 0.020 . 1 . . . . . 21 THR HA . 7166 1
111 . 1 1 21 21 THR HB H 1 3.846 0.020 . 1 . . . . . 21 THR HB . 7166 1
112 . 1 1 21 21 THR HG21 H 1 0.666 0.020 . 1 . . . . . 21 THR HG2 . 7166 1
113 . 1 1 21 21 THR HG22 H 1 0.666 0.020 . 1 . . . . . 21 THR HG2 . 7166 1
114 . 1 1 21 21 THR HG23 H 1 0.666 0.020 . 1 . . . . . 21 THR HG2 . 7166 1
115 . 1 1 22 22 VAL H H 1 8.466 0.020 . 1 . . . . . 22 VAL H . 7166 1
116 . 1 1 22 22 VAL HA H 1 4.018 0.020 . 1 . . . . . 22 VAL HA . 7166 1
117 . 1 1 22 22 VAL HB H 1 1.594 0.020 . 1 . . . . . 22 VAL HB . 7166 1
118 . 1 1 22 22 VAL HG11 H 1 0.373 0.020 . 2 . . . . . 22 VAL HG1 . 7166 1
119 . 1 1 22 22 VAL HG12 H 1 0.373 0.020 . 2 . . . . . 22 VAL HG1 . 7166 1
120 . 1 1 22 22 VAL HG13 H 1 0.373 0.020 . 2 . . . . . 22 VAL HG1 . 7166 1
121 . 1 1 22 22 VAL HG21 H 1 0.497 0.020 . 2 . . . . . 22 VAL HG2 . 7166 1
122 . 1 1 22 22 VAL HG22 H 1 0.497 0.020 . 2 . . . . . 22 VAL HG2 . 7166 1
123 . 1 1 22 22 VAL HG23 H 1 0.497 0.020 . 2 . . . . . 22 VAL HG2 . 7166 1
124 . 1 1 23 23 TRP H H 1 9.160 0.020 . 1 . . . . . 23 TRP H . 7166 1
125 . 1 1 23 23 TRP HA H 1 4.319 0.020 . 1 . . . . . 23 TRP HA . 7166 1
126 . 1 1 23 23 TRP HB2 H 1 2.632 0.020 . 2 . . . . . 23 TRP HB2 . 7166 1
127 . 1 1 23 23 TRP HB3 H 1 3.074 0.020 . 2 . . . . . 23 TRP HB3 . 7166 1
128 . 1 1 23 23 TRP HD1 H 1 6.711 0.020 . 1 . . . . . 23 TRP HD1 . 7166 1
129 . 1 1 23 23 TRP HE3 H 1 7.483 0.020 . 1 . . . . . 23 TRP HE3 . 7166 1
130 . 1 1 23 23 TRP HZ3 H 1 6.755 0.020 . 1 . . . . . 23 TRP HZ3 . 7166 1
131 . 1 1 23 23 TRP HH2 H 1 6.363 0.020 . 1 . . . . . 23 TRP HH2 . 7166 1
132 . 1 1 24 24 VAL H H 1 8.161 0.020 . 1 . . . . . 24 VAL H . 7166 1
133 . 1 1 24 24 VAL HA H 1 3.838 0.020 . 1 . . . . . 24 VAL HA . 7166 1
134 . 1 1 24 24 VAL HB H 1 1.861 0.020 . 1 . . . . . 24 VAL HB . 7166 1
135 . 1 1 24 24 VAL HG11 H 1 0.846 0.020 . 2 . . . . . 24 VAL HG1 . 7166 1
136 . 1 1 24 24 VAL HG12 H 1 0.846 0.020 . 2 . . . . . 24 VAL HG1 . 7166 1
137 . 1 1 24 24 VAL HG13 H 1 0.846 0.020 . 2 . . . . . 24 VAL HG1 . 7166 1
138 . 1 1 24 24 VAL HG21 H 1 0.846 0.020 . 2 . . . . . 24 VAL HG2 . 7166 1
139 . 1 1 24 24 VAL HG22 H 1 0.846 0.020 . 2 . . . . . 24 VAL HG2 . 7166 1
140 . 1 1 24 24 VAL HG23 H 1 0.846 0.020 . 2 . . . . . 24 VAL HG2 . 7166 1
141 . 1 1 25 25 GLY H H 1 8.522 0.020 . 1 . . . . . 25 GLY H . 7166 1
142 . 1 1 25 25 GLY HA2 H 1 3.303 0.020 . 2 . . . . . 25 GLY HA2 . 7166 1
143 . 1 1 25 25 GLY HA3 H 1 4.274 0.020 . 2 . . . . . 25 GLY HA3 . 7166 1
144 . 1 1 26 26 SER H H 1 7.832 0.020 . 1 . . . . . 26 SER H . 7166 1
145 . 1 1 26 26 SER HA H 1 4.399 0.020 . 1 . . . . . 26 SER HA . 7166 1
146 . 1 1 26 26 SER HB2 H 1 3.583 0.020 . 2 . . . . . 26 SER HB2 . 7166 1
147 . 1 1 26 26 SER HB3 H 1 3.698 0.020 . 2 . . . . . 26 SER HB3 . 7166 1
148 . 1 1 27 27 CYS H H 1 8.188 0.020 . 1 . . . . . 27 CYS H . 7166 1
149 . 1 1 27 27 CYS HA H 1 3.518 0.020 . 1 . . . . . 27 CYS HA . 7166 1
150 . 1 1 27 27 CYS HB2 H 1 2.384 0.020 . 1 . . . . . 27 CYS HB2 . 7166 1
151 . 1 1 27 27 CYS HB3 H 1 2.384 0.020 . 1 . . . . . 27 CYS HB3 . 7166 1
152 . 1 1 28 28 ALA H H 1 8.204 0.020 . 1 . . . . . 28 ALA H . 7166 1
153 . 1 1 28 28 ALA HA H 1 3.768 0.020 . 1 . . . . . 28 ALA HA . 7166 1
154 . 1 1 28 28 ALA HB1 H 1 0.123 0.020 . 1 . . . . . 28 ALA HB . 7166 1
155 . 1 1 28 28 ALA HB2 H 1 0.123 0.020 . 1 . . . . . 28 ALA HB . 7166 1
156 . 1 1 28 28 ALA HB3 H 1 0.123 0.020 . 1 . . . . . 28 ALA HB . 7166 1
157 . 1 1 29 29 SER H H 1 8.207 0.020 . 1 . . . . . 29 SER H . 7166 1
158 . 1 1 29 29 SER HA H 1 4.110 0.020 . 1 . . . . . 29 SER HA . 7166 1
159 . 1 1 29 29 SER HB2 H 1 3.767 0.020 . 1 . . . . . 29 SER HB2 . 7166 1
160 . 1 1 29 29 SER HB3 H 1 3.767 0.020 . 1 . . . . . 29 SER HB3 . 7166 1
161 . 1 1 30 30 GLY H H 1 8.874 0.020 . 1 . . . . . 30 GLY H . 7166 1
162 . 1 1 30 30 GLY HA2 H 1 3.561 0.020 . 2 . . . . . 30 GLY HA2 . 7166 1
163 . 1 1 30 30 GLY HA3 H 1 4.343 0.020 . 2 . . . . . 30 GLY HA3 . 7166 1
164 . 1 1 31 31 TRP H H 1 8.391 0.020 . 1 . . . . . 31 TRP H . 7166 1
165 . 1 1 31 31 TRP HA H 1 4.763 0.020 . 1 . . . . . 31 TRP HA . 7166 1
166 . 1 1 31 31 TRP HB2 H 1 2.554 0.020 . 2 . . . . . 31 TRP HB2 . 7166 1
167 . 1 1 31 31 TRP HB3 H 1 2.982 0.020 . 2 . . . . . 31 TRP HB3 . 7166 1
168 . 1 1 31 31 TRP HD1 H 1 6.873 0.020 . 1 . . . . . 31 TRP HD1 . 7166 1
169 . 1 1 31 31 TRP HE1 H 1 10.391 0.020 . 1 . . . . . 31 TRP HE1 . 7166 1
170 . 1 1 31 31 TRP HE3 H 1 7.332 0.020 . 1 . . . . . 31 TRP HE3 . 7166 1
171 . 1 1 31 31 TRP HZ2 H 1 7.653 0.020 . 1 . . . . . 31 TRP HZ2 . 7166 1
172 . 1 1 31 31 TRP HZ3 H 1 6.933 0.020 . 1 . . . . . 31 TRP HZ3 . 7166 1
173 . 1 1 31 31 TRP HH2 H 1 7.331 0.020 . 1 . . . . . 31 TRP HH2 . 7166 1
174 . 1 1 32 32 HIS H H 1 8.866 0.020 . 1 . . . . . 32 HIS H . 7166 1
175 . 1 1 32 32 HIS HA H 1 5.062 0.020 . 1 . . . . . 32 HIS HA . 7166 1
176 . 1 1 32 32 HIS HB2 H 1 3.123 0.020 . 2 . . . . . 32 HIS HB2 . 7166 1
177 . 1 1 32 32 HIS HB3 H 1 3.158 0.020 . 2 . . . . . 32 HIS HB3 . 7166 1
178 . 1 1 32 32 HIS HD2 H 1 7.017 0.020 . 1 . . . . . 32 HIS HD2 . 7166 1
179 . 1 1 32 32 HIS HE1 H 1 8.403 0.020 . 1 . . . . . 32 HIS HE1 . 7166 1
180 . 1 1 33 33 LYS H H 1 9.275 0.020 . 1 . . . . . 33 LYS H . 7166 1
181 . 1 1 33 33 LYS HA H 1 4.362 0.020 . 1 . . . . . 33 LYS HA . 7166 1
182 . 1 1 33 33 LYS HB2 H 1 1.662 0.020 . 2 . . . . . 33 LYS HB2 . 7166 1
183 . 1 1 33 33 LYS HB3 H 1 1.895 0.020 . 2 . . . . . 33 LYS HB3 . 7166 1
184 . 1 1 33 33 LYS HG2 H 1 1.581 0.020 . 1 . . . . . 33 LYS HG2 . 7166 1
185 . 1 1 33 33 LYS HG3 H 1 1.581 0.020 . 1 . . . . . 33 LYS HG3 . 7166 1
186 . 1 1 33 33 LYS HD2 H 1 1.775 0.020 . 1 . . . . . 33 LYS HD2 . 7166 1
187 . 1 1 33 33 LYS HD3 H 1 1.775 0.020 . 1 . . . . . 33 LYS HD3 . 7166 1
188 . 1 1 33 33 LYS HE2 H 1 3.132 0.020 . 1 . . . . . 33 LYS HE2 . 7166 1
189 . 1 1 33 33 LYS HE3 H 1 3.132 0.020 . 1 . . . . . 33 LYS HE3 . 7166 1
190 . 1 1 33 33 LYS HZ1 H 1 7.135 0.020 . 1 . . . . . 33 LYS HZ1 . 7166 1
191 . 1 1 33 33 LYS HZ2 H 1 7.135 0.020 . 1 . . . . . 33 LYS HZ2 . 7166 1
192 . 1 1 33 33 LYS HZ3 H 1 7.135 0.020 . 1 . . . . . 33 LYS HZ3 . 7166 1
193 . 1 1 34 34 CYS H H 1 9.281 0.020 . 1 . . . . . 34 CYS H . 7166 1
194 . 1 1 34 34 CYS HA H 1 5.465 0.020 . 1 . . . . . 34 CYS HA . 7166 1
195 . 1 1 34 34 CYS HB2 H 1 3.225 0.020 . 2 . . . . . 34 CYS HB2 . 7166 1
196 . 1 1 34 34 CYS HB3 H 1 3.340 0.020 . 2 . . . . . 34 CYS HB3 . 7166 1
197 . 1 1 35 35 ASN H H 1 7.743 0.020 . 1 . . . . . 35 ASN H . 7166 1
198 . 1 1 35 35 ASN HA H 1 4.885 0.020 . 1 . . . . . 35 ASN HA . 7166 1
199 . 1 1 35 35 ASN HB2 H 1 2.902 0.020 . 2 . . . . . 35 ASN HB2 . 7166 1
200 . 1 1 35 35 ASN HB3 H 1 3.256 0.020 . 2 . . . . . 35 ASN HB3 . 7166 1
201 . 1 1 35 35 ASN HD21 H 1 7.058 0.020 . 2 . . . . . 35 ASN HD21 . 7166 1
202 . 1 1 35 35 ASN HD22 H 1 7.989 0.020 . 2 . . . . . 35 ASN HD22 . 7166 1
203 . 1 1 36 36 ASP H H 1 8.716 0.020 . 1 . . . . . 36 ASP H . 7166 1
204 . 1 1 36 36 ASP HA H 1 4.894 0.020 . 1 . . . . . 36 ASP HA . 7166 1
205 . 1 1 36 36 ASP HB2 H 1 2.646 0.020 . 2 . . . . . 36 ASP HB2 . 7166 1
206 . 1 1 36 36 ASP HB3 H 1 2.836 0.020 . 2 . . . . . 36 ASP HB3 . 7166 1
207 . 1 1 37 37 GLU H H 1 7.839 0.020 . 1 . . . . . 37 GLU H . 7166 1
208 . 1 1 37 37 GLU HA H 1 4.125 0.020 . 1 . . . . . 37 GLU HA . 7166 1
209 . 1 1 37 37 GLU HB2 H 1 1.843 0.020 . 1 . . . . . 37 GLU HB2 . 7166 1
210 . 1 1 37 37 GLU HB3 H 1 1.843 0.020 . 1 . . . . . 37 GLU HB3 . 7166 1
211 . 1 1 37 37 GLU HG2 H 1 2.169 0.020 . 1 . . . . . 37 GLU HG2 . 7166 1
212 . 1 1 37 37 GLU HG3 H 1 2.169 0.020 . 1 . . . . . 37 GLU HG3 . 7166 1
213 . 1 1 38 38 TYR H H 1 8.568 0.020 . 1 . . . . . 38 TYR H . 7166 1
214 . 1 1 38 38 TYR HA H 1 4.588 0.020 . 1 . . . . . 38 TYR HA . 7166 1
215 . 1 1 38 38 TYR HB2 H 1 2.844 0.020 . 1 . . . . . 38 TYR HB2 . 7166 1
216 . 1 1 38 38 TYR HB3 H 1 2.844 0.020 . 1 . . . . . 38 TYR HB3 . 7166 1
217 . 1 1 38 38 TYR HD1 H 1 7.016 0.020 . 1 . . . . . 38 TYR HD1 . 7166 1
218 . 1 1 38 38 TYR HD2 H 1 7.016 0.020 . 1 . . . . . 38 TYR HD2 . 7166 1
219 . 1 1 38 38 TYR HE1 H 1 6.702 0.020 . 1 . . . . . 38 TYR HE1 . 7166 1
220 . 1 1 38 38 TYR HE2 H 1 6.702 0.020 . 1 . . . . . 38 TYR HE2 . 7166 1
221 . 1 1 39 39 ASN H H 1 8.153 0.020 . 1 . . . . . 39 ASN H . 7166 1
222 . 1 1 39 39 ASN HA H 1 4.391 0.020 . 1 . . . . . 39 ASN HA . 7166 1
223 . 1 1 39 39 ASN HB2 H 1 2.293 0.020 . 2 . . . . . 39 ASN HB2 . 7166 1
224 . 1 1 39 39 ASN HB3 H 1 2.418 0.020 . 2 . . . . . 39 ASN HB3 . 7166 1
225 . 1 1 39 39 ASN HD21 H 1 6.616 0.020 . 2 . . . . . 39 ASN HD21 . 7166 1
226 . 1 1 39 39 ASN HD22 H 1 7.393 0.020 . 2 . . . . . 39 ASN HD22 . 7166 1
227 . 1 1 40 40 ILE H H 1 8.117 0.020 . 1 . . . . . 40 ILE H . 7166 1
228 . 1 1 40 40 ILE HA H 1 3.858 0.020 . 1 . . . . . 40 ILE HA . 7166 1
229 . 1 1 40 40 ILE HB H 1 1.826 0.020 . 1 . . . . . 40 ILE HB . 7166 1
230 . 1 1 40 40 ILE HG12 H 1 1.082 0.020 . 2 . . . . . 40 ILE HG12 . 7166 1
231 . 1 1 40 40 ILE HG13 H 1 1.312 0.020 . 2 . . . . . 40 ILE HG13 . 7166 1
232 . 1 1 40 40 ILE HG21 H 1 0.817 0.020 . 1 . . . . . 40 ILE HG2 . 7166 1
233 . 1 1 40 40 ILE HG22 H 1 0.817 0.020 . 1 . . . . . 40 ILE HG2 . 7166 1
234 . 1 1 40 40 ILE HG23 H 1 0.817 0.020 . 1 . . . . . 40 ILE HG2 . 7166 1
235 . 1 1 40 40 ILE HD11 H 1 0.768 0.020 . 1 . . . . . 40 ILE HD1 . 7166 1
236 . 1 1 40 40 ILE HD12 H 1 0.768 0.020 . 1 . . . . . 40 ILE HD1 . 7166 1
237 . 1 1 40 40 ILE HD13 H 1 0.768 0.020 . 1 . . . . . 40 ILE HD1 . 7166 1
238 . 1 1 41 41 ALA H H 1 8.357 0.020 . 1 . . . . . 41 ALA H . 7166 1
239 . 1 1 41 41 ALA HA H 1 4.295 0.020 . 1 . . . . . 41 ALA HA . 7166 1
240 . 1 1 41 41 ALA HB1 H 1 1.305 0.020 . 1 . . . . . 41 ALA HB . 7166 1
241 . 1 1 41 41 ALA HB2 H 1 1.305 0.020 . 1 . . . . . 41 ALA HB . 7166 1
242 . 1 1 41 41 ALA HB3 H 1 1.305 0.020 . 1 . . . . . 41 ALA HB . 7166 1
243 . 1 1 42 42 TYR H H 1 7.118 0.020 . 1 . . . . . 42 TYR H . 7166 1
244 . 1 1 42 42 TYR HA H 1 5.013 0.020 . 1 . . . . . 42 TYR HA . 7166 1
245 . 1 1 42 42 TYR HB2 H 1 2.657 0.020 . 2 . . . . . 42 TYR HB2 . 7166 1
246 . 1 1 42 42 TYR HB3 H 1 2.841 0.020 . 2 . . . . . 42 TYR HB3 . 7166 1
247 . 1 1 42 42 TYR HD1 H 1 6.675 0.020 . 1 . . . . . 42 TYR HD1 . 7166 1
248 . 1 1 42 42 TYR HD2 H 1 6.675 0.020 . 1 . . . . . 42 TYR HD2 . 7166 1
249 . 1 1 42 42 TYR HE1 H 1 6.609 0.020 . 1 . . . . . 42 TYR HE1 . 7166 1
250 . 1 1 42 42 TYR HE2 H 1 6.609 0.020 . 1 . . . . . 42 TYR HE2 . 7166 1
251 . 1 1 43 43 GLU H H 1 8.681 0.020 . 1 . . . . . 43 GLU H . 7166 1
252 . 1 1 43 43 GLU HA H 1 4.470 0.020 . 1 . . . . . 43 GLU HA . 7166 1
253 . 1 1 43 43 GLU HB2 H 1 1.739 0.020 . 2 . . . . . 43 GLU HB2 . 7166 1
254 . 1 1 43 43 GLU HB3 H 1 1.864 0.020 . 2 . . . . . 43 GLU HB3 . 7166 1
255 . 1 1 43 43 GLU HG2 H 1 2.297 0.020 . 2 . . . . . 43 GLU HG2 . 7166 1
256 . 1 1 43 43 GLU HG3 H 1 2.443 0.020 . 2 . . . . . 43 GLU HG3 . 7166 1
257 . 1 1 44 44 CYS H H 1 8.950 0.020 . 1 . . . . . 44 CYS H . 7166 1
258 . 1 1 44 44 CYS HA H 1 5.043 0.020 . 1 . . . . . 44 CYS HA . 7166 1
259 . 1 1 44 44 CYS HB2 H 1 2.846 0.020 . 2 . . . . . 44 CYS HB2 . 7166 1
260 . 1 1 44 44 CYS HB3 H 1 2.900 0.020 . 2 . . . . . 44 CYS HB3 . 7166 1
261 . 1 1 45 45 CYS H H 1 8.911 0.020 . 1 . . . . . 45 CYS H . 7166 1
262 . 1 1 45 45 CYS HA H 1 5.587 0.020 . 1 . . . . . 45 CYS HA . 7166 1
263 . 1 1 45 45 CYS HB2 H 1 2.916 0.020 . 2 . . . . . 45 CYS HB2 . 7166 1
264 . 1 1 45 45 CYS HB3 H 1 3.224 0.020 . 2 . . . . . 45 CYS HB3 . 7166 1
265 . 1 1 46 46 LYS H H 1 9.153 0.020 . 1 . . . . . 46 LYS H . 7166 1
266 . 1 1 46 46 LYS HA H 1 4.937 0.020 . 1 . . . . . 46 LYS HA . 7166 1
267 . 1 1 46 46 LYS HB2 H 1 1.571 0.020 . 1 . . . . . 46 LYS HB2 . 7166 1
268 . 1 1 46 46 LYS HB3 H 1 1.571 0.020 . 1 . . . . . 46 LYS HB3 . 7166 1
269 . 1 1 46 46 LYS HG2 H 1 1.464 0.020 . 1 . . . . . 46 LYS HG2 . 7166 1
270 . 1 1 46 46 LYS HG3 H 1 1.464 0.020 . 1 . . . . . 46 LYS HG3 . 7166 1
271 . 1 1 46 46 LYS HD2 H 1 1.722 0.020 . 1 . . . . . 46 LYS HD2 . 7166 1
272 . 1 1 46 46 LYS HD3 H 1 1.722 0.020 . 1 . . . . . 46 LYS HD3 . 7166 1
273 . 1 1 46 46 LYS HE2 H 1 2.941 0.020 . 1 . . . . . 46 LYS HE2 . 7166 1
274 . 1 1 46 46 LYS HE3 H 1 2.941 0.020 . 1 . . . . . 46 LYS HE3 . 7166 1
275 . 1 1 46 46 LYS HZ1 H 1 6.928 0.020 . 1 . . . . . 46 LYS HZ1 . 7166 1
276 . 1 1 46 46 LYS HZ2 H 1 6.928 0.020 . 1 . . . . . 46 LYS HZ2 . 7166 1
277 . 1 1 46 46 LYS HZ3 H 1 6.928 0.020 . 1 . . . . . 46 LYS HZ3 . 7166 1
278 . 1 1 47 47 GLN H H 1 8.404 0.020 . 1 . . . . . 47 GLN H . 7166 1
279 . 1 1 47 47 GLN HA H 1 4.763 0.020 . 1 . . . . . 47 GLN HA . 7166 1
280 . 1 1 47 47 GLN HB2 H 1 0.367 0.020 . 2 . . . . . 47 GLN HB2 . 7166 1
281 . 1 1 47 47 GLN HB3 H 1 0.738 0.020 . 2 . . . . . 47 GLN HB3 . 7166 1
282 . 1 1 47 47 GLN HG2 H 1 1.226 0.020 . 2 . . . . . 47 GLN HG2 . 7166 1
283 . 1 1 47 47 GLN HG3 H 1 3.110 0.020 . 2 . . . . . 47 GLN HG3 . 7166 1
284 . 1 1 47 47 GLN HE21 H 1 7.134 0.020 . 2 . . . . . 47 GLN HE21 . 7166 1
285 . 1 1 47 47 GLN HE22 H 1 7.540 0.020 . 2 . . . . . 47 GLN HE22 . 7166 1
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