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 15143
_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 1H-1H TOCSY' . . . 15143 1
3 '2D 1H-1H NOESY' . . . 15143 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 2 2 ASN H H 1 8.14 0.03 . 1 . . . . 2 ASN H . 15143 1
2 . 1 1 2 2 ASN HA H 1 5.0 0.03 . 1 . . . . 2 ASN HA . 15143 1
3 . 1 1 2 2 ASN HB2 H 1 3.21 0.03 . 2 . . . . 2 ASN HB2 . 15143 1
4 . 1 1 2 2 ASN HB3 H 1 2.95 0.03 . 2 . . . . 2 ASN HB3 . 15143 1
5 . 1 1 3 3 CYS H H 1 9.04 0.03 . 1 . . . . 3 CYS H . 15143 1
6 . 1 1 3 3 CYS HA H 1 4.55 0.03 . 1 . . . . 3 CYS HA . 15143 1
7 . 1 1 3 3 CYS HB2 H 1 2.97 0.03 . 2 . . . . 3 CYS HB2 . 15143 1
8 . 1 1 3 3 CYS HB3 H 1 3.25 0.03 . 2 . . . . 3 CYS HB3 . 15143 1
9 . 1 1 4 4 GLY H H 1 8.81 0.03 . 1 . . . . 4 GLY H . 15143 1
10 . 1 1 4 4 GLY HA2 H 1 3.92 0.03 . 2 . . . . 4 GLY HA2 . 15143 1
11 . 1 1 4 4 GLY HA3 H 1 4.03 0.03 . 2 . . . . 4 GLY HA3 . 15143 1
12 . 1 1 5 5 GLN H H 1 8.01 0.03 . 1 . . . . 5 GLN H . 15143 1
13 . 1 1 5 5 GLN HA H 1 4.23 0.03 . 1 . . . . 5 GLN HA . 15143 1
14 . 1 1 5 5 GLN HB2 H 1 2.37 0.03 . 2 . . . . 5 GLN HB2 . 15143 1
15 . 1 1 6 6 VAL H H 1 7.61 0.03 . 1 . . . . 6 VAL H . 15143 1
16 . 1 1 6 6 VAL HA H 1 3.59 0.03 . 1 . . . . 6 VAL HA . 15143 1
17 . 1 1 6 6 VAL HB H 1 2.27 0.03 . 1 . . . . 6 VAL HB . 15143 1
18 . 1 1 7 7 ASP H H 1 8.53 0.03 . 1 . . . . 7 ASP H . 15143 1
19 . 1 1 7 7 ASP HA H 1 4.05 0.03 . 1 . . . . 7 ASP HA . 15143 1
20 . 1 1 8 8 SER H H 1 8.29 0.03 . 1 . . . . 8 SER H . 15143 1
21 . 1 1 9 9 LYS H H 1 7.97 0.03 . 1 . . . . 9 LYS H . 15143 1
22 . 1 1 9 9 LYS HA H 1 4.17 0.03 . 1 . . . . 9 LYS HA . 15143 1
23 . 1 1 9 9 LYS HB2 H 1 1.97 0.03 . 2 . . . . 9 LYS HB2 . 15143 1
24 . 1 1 10 10 MET H H 1 7.32 0.03 . 1 . . . . 10 MET H . 15143 1
25 . 1 1 10 10 MET HA H 1 4.69 0.03 . 1 . . . . 10 MET HA . 15143 1
26 . 1 1 10 10 MET HB2 H 1 1.96 0.03 . 2 . . . . 10 MET HB2 . 15143 1
27 . 1 1 10 10 MET HB3 H 1 2.04 0.03 . 2 . . . . 10 MET HB3 . 15143 1
28 . 1 1 11 11 LYS H H 1 7.49 0.03 . 1 . . . . 11 LYS H . 15143 1
29 . 1 1 11 11 LYS HA H 1 4.08 0.03 . 1 . . . . 11 LYS HA . 15143 1
30 . 1 1 11 11 LYS HB2 H 1 1.98 0.03 . 2 . . . . 11 LYS HB2 . 15143 1
31 . 1 1 13 13 CYS H H 1 8.97 0.03 . 1 . . . . 13 CYS H . 15143 1
32 . 1 1 13 13 CYS HA H 1 4.84 0.03 . 1 . . . . 13 CYS HA . 15143 1
33 . 1 1 13 13 CYS HB2 H 1 3.35 0.03 . 2 . . . . 13 CYS HB2 . 15143 1
34 . 1 1 13 13 CYS HB3 H 1 3.24 0.03 . 2 . . . . 13 CYS HB3 . 15143 1
35 . 1 1 14 14 LEU H H 1 8.41 0.03 . 1 . . . . 14 LEU H . 15143 1
36 . 1 1 14 14 LEU HA H 1 4.11 0.03 . 1 . . . . 14 LEU HA . 15143 1
37 . 1 1 15 15 THR H H 1 8.40 0.03 . 1 . . . . 15 THR H . 15143 1
38 . 1 1 15 15 THR HA H 1 4.13 0.03 . 1 . . . . 15 THR HA . 15143 1
39 . 1 1 15 15 THR HB H 1 4.29 0.03 . 1 . . . . 15 THR HB . 15143 1
40 . 1 1 15 15 THR HG21 H 1 1.43 0.03 . 1 . . . . 15 THR HG2 . 15143 1
41 . 1 1 15 15 THR HG22 H 1 1.43 0.03 . 1 . . . . 15 THR HG2 . 15143 1
42 . 1 1 15 15 THR HG23 H 1 1.43 0.03 . 1 . . . . 15 THR HG2 . 15143 1
43 . 1 1 16 16 TYR H H 1 7.35 0.03 . 1 . . . . 16 TYR H . 15143 1
44 . 1 1 16 16 TYR HA H 1 4.55 0.03 . 1 . . . . 16 TYR HA . 15143 1
45 . 1 1 16 16 TYR HB2 H 1 3.06 0.03 . 2 . . . . 16 TYR HB2 . 15143 1
46 . 1 1 16 16 TYR HB3 H 1 3.52 0.03 . 2 . . . . 16 TYR HB3 . 15143 1
47 . 1 1 17 17 VAL H H 1 8.29 0.03 . 1 . . . . 17 VAL H . 15143 1
48 . 1 1 17 17 VAL HA H 1 3.84 0.03 . 1 . . . . 17 VAL HA . 15143 1
49 . 1 1 17 17 VAL HB H 1 2.46 0.03 . 1 . . . . 17 VAL HB . 15143 1
50 . 1 1 18 18 GLN H H 1 7.58 0.03 . 1 . . . . 18 GLN H . 15143 1
51 . 1 1 18 18 GLN HA H 1 4.75 0.03 . 1 . . . . 18 GLN HA . 15143 1
52 . 1 1 18 18 GLN HB2 H 1 2.13 0.03 . 2 . . . . 18 GLN HB2 . 15143 1
53 . 1 1 19 19 GLY H H 1 8.34 0.03 . 1 . . . . 19 GLY H . 15143 1
54 . 1 1 19 19 GLY HA2 H 1 3.72 0.03 . 2 . . . . 19 GLY HA2 . 15143 1
55 . 1 1 19 19 GLY HA3 H 1 4.47 0.03 . 2 . . . . 19 GLY HA3 . 15143 1
56 . 1 1 20 20 GLY H H 1 7.78 0.03 . 1 . . . . 20 GLY H . 15143 1
57 . 1 1 20 20 GLY HA2 H 1 3.46 0.03 . 2 . . . . 20 GLY HA2 . 15143 1
58 . 1 1 20 20 GLY HA3 H 1 4.61 0.03 . 2 . . . . 20 GLY HA3 . 15143 1
59 . 1 1 22 22 GLY H H 1 8.15 0.03 . 1 . . . . 22 GLY H . 15143 1
60 . 1 1 22 22 GLY HA2 H 1 3.24 0.03 . 2 . . . . 22 GLY HA2 . 15143 1
61 . 1 1 22 22 GLY HA3 H 1 4.13 0.03 . 2 . . . . 22 GLY HA3 . 15143 1
62 . 1 1 24 24 SER H H 1 8.93 0.03 . 1 . . . . 24 SER H . 15143 1
63 . 1 1 24 24 SER HA H 1 4.44 0.03 . 1 . . . . 24 SER HA . 15143 1
64 . 1 1 24 24 SER HB2 H 1 4.15 0.03 . 2 . . . . 24 SER HB2 . 15143 1
65 . 1 1 25 25 GLY H H 1 9.05 0.03 . 1 . . . . 25 GLY H . 15143 1
66 . 1 1 25 25 GLY HA2 H 1 3.80 0.03 . 2 . . . . 25 GLY HA2 . 15143 1
67 . 1 1 25 25 GLY HA3 H 1 3.96 0.03 . 2 . . . . 25 GLY HA3 . 15143 1
68 . 1 1 26 26 GLU H H 1 8.56 0.03 . 1 . . . . 26 GLU H . 15143 1
69 . 1 1 26 26 GLU HA H 1 4.16 0.03 . 1 . . . . 26 GLU HA . 15143 1
70 . 1 1 26 26 GLU HB2 H 1 2.01 0.03 . 2 . . . . 26 GLU HB2 . 15143 1
71 . 1 1 26 26 GLU HB3 H 1 2.07 0.03 . 2 . . . . 26 GLU HB3 . 15143 1
72 . 1 1 27 27 CYS H H 1 7.99 0.03 . 1 . . . . 27 CYS H . 15143 1
73 . 1 1 27 27 CYS HA H 1 4.34 0.03 . 1 . . . . 27 CYS HA . 15143 1
74 . 1 1 27 27 CYS HB2 H 1 3.32 0.03 . 2 . . . . 27 CYS HB2 . 15143 1
75 . 1 1 27 27 CYS HB3 H 1 2.89 0.03 . 2 . . . . 27 CYS HB3 . 15143 1
76 . 1 1 28 28 CYS H H 1 8.17 0.03 . 1 . . . . 28 CYS H . 15143 1
77 . 1 1 28 28 CYS HA H 1 4.69 0.03 . 1 . . . . 28 CYS HA . 15143 1
78 . 1 1 28 28 CYS HB2 H 1 2.83 0.03 . 2 . . . . 28 CYS HB2 . 15143 1
79 . 1 1 28 28 CYS HB3 H 1 3.03 0.03 . 2 . . . . 28 CYS HB3 . 15143 1
80 . 1 1 29 29 ASN H H 1 8.81 0.03 . 1 . . . . 29 ASN H . 15143 1
81 . 1 1 29 29 ASN HA H 1 4.46 0.03 . 1 . . . . 29 ASN HA . 15143 1
82 . 1 1 29 29 ASN HB2 H 1 2.94 0.03 . 2 . . . . 29 ASN HB2 . 15143 1
83 . 1 1 29 29 ASN HB3 H 1 2.90 0.03 . 2 . . . . 29 ASN HB3 . 15143 1
84 . 1 1 30 30 GLY H H 1 7.98 0.03 . 1 . . . . 30 GLY H . 15143 1
85 . 1 1 30 30 GLY HA2 H 1 3.87 0.03 . 2 . . . . 30 GLY HA2 . 15143 1
86 . 1 1 30 30 GLY HA3 H 1 4.13 0.03 . 2 . . . . 30 GLY HA3 . 15143 1
87 . 1 1 31 31 VAL H H 1 7.98 0.03 . 1 . . . . 31 VAL H . 15143 1
88 . 1 1 31 31 VAL HA H 1 3.75 0.03 . 1 . . . . 31 VAL HA . 15143 1
89 . 1 1 31 31 VAL HB H 1 2.13 0.03 . 1 . . . . 31 VAL HB . 15143 1
90 . 1 1 32 32 ARG H H 1 8.46 0.03 . 1 . . . . 32 ARG H . 15143 1
91 . 1 1 32 32 ARG HA H 1 3.86 0.03 . 1 . . . . 32 ARG HA . 15143 1
92 . 1 1 33 33 ASP H H 1 8.45 0.03 . 1 . . . . 33 ASP H . 15143 1
93 . 1 1 33 33 ASP HA H 1 4.40 0.03 . 1 . . . . 33 ASP HA . 15143 1
94 . 1 1 33 33 ASP HB2 H 1 3.01 0.03 . 2 . . . . 33 ASP HB2 . 15143 1
95 . 1 1 33 33 ASP HB3 H 1 2.76 0.03 . 2 . . . . 33 ASP HB3 . 15143 1
96 . 1 1 34 34 LEU H H 1 8.11 0.03 . 1 . . . . 34 LEU H . 15143 1
97 . 1 1 34 34 LEU HA H 1 4.01 0.03 . 1 . . . . 34 LEU HA . 15143 1
98 . 1 1 34 34 LEU HB2 H 1 1.62 0.03 . 2 . . . . 34 LEU HB2 . 15143 1
99 . 1 1 36 36 ASN H H 1 8.45 0.03 . 1 . . . . 36 ASN H . 15143 1
100 . 1 1 36 36 ASN HA H 1 4.47 0.03 . 1 . . . . 36 ASN HA . 15143 1
101 . 1 1 36 36 ASN HB2 H 1 2.93 0.03 . 2 . . . . 36 ASN HB2 . 15143 1
102 . 1 1 36 36 ASN HB3 H 1 3.05 0.03 . 2 . . . . 36 ASN HB3 . 15143 1
103 . 1 1 37 37 GLN H H 1 8.14 0.03 . 1 . . . . 37 GLN H . 15143 1
104 . 1 1 37 37 GLN HA H 1 4.26 0.03 . 1 . . . . 37 GLN HA . 15143 1
105 . 1 1 37 37 GLN HB2 H 1 2.10 0.03 . 2 . . . . 37 GLN HB2 . 15143 1
106 . 1 1 37 37 GLN HB3 H 1 2.17 0.03 . 2 . . . . 37 GLN HB3 . 15143 1
107 . 1 1 38 38 ALA H H 1 7.48 0.03 . 1 . . . . 38 ALA H . 15143 1
108 . 1 1 38 38 ALA HA H 1 4.52 0.03 . 1 . . . . 38 ALA HA . 15143 1
109 . 1 1 38 38 ALA HB1 H 1 1.24 0.03 . 1 . . . . 38 ALA HB . 15143 1
110 . 1 1 38 38 ALA HB2 H 1 1.24 0.03 . 1 . . . . 38 ALA HB . 15143 1
111 . 1 1 38 38 ALA HB3 H 1 1.24 0.03 . 1 . . . . 38 ALA HB . 15143 1
112 . 1 1 39 39 GLN H H 1 8.43 0.03 . 1 . . . . 39 GLN H . 15143 1
113 . 1 1 39 39 GLN HA H 1 4.33 0.03 . 1 . . . . 39 GLN HA . 15143 1
114 . 1 1 39 39 GLN HB2 H 1 2.27 0.03 . 2 . . . . 39 GLN HB2 . 15143 1
115 . 1 1 40 40 SER H H 1 8.40 0.03 . 1 . . . . 40 SER H . 15143 1
116 . 1 1 40 40 SER HA H 1 4.74 0.03 . 1 . . . . 40 SER HA . 15143 1
117 . 1 1 41 41 SER H H 1 9.10 0.03 . 1 . . . . 41 SER H . 15143 1
118 . 1 1 41 41 SER HA H 1 4.14 0.03 . 1 . . . . 41 SER HA . 15143 1
119 . 1 1 41 41 SER HB2 H 1 3.96 0.03 . 2 . . . . 41 SER HB2 . 15143 1
120 . 1 1 41 41 SER HB3 H 1 3.99 0.03 . 2 . . . . 41 SER HB3 . 15143 1
121 . 1 1 42 42 GLY H H 1 8.59 0.03 . 1 . . . . 42 GLY H . 15143 1
122 . 1 1 42 42 GLY HA2 H 1 3.87 0.03 . 2 . . . . 42 GLY HA2 . 15143 1
123 . 1 1 42 42 GLY HA3 H 1 3.96 0.03 . 2 . . . . 42 GLY HA3 . 15143 1
124 . 1 1 43 43 ASP H H 1 7.98 0.03 . 1 . . . . 43 ASP H . 15143 1
125 . 1 1 43 43 ASP HA H 1 4.55 0.03 . 1 . . . . 43 ASP HA . 15143 1
126 . 1 1 43 43 ASP HB2 H 1 2.52 0.03 . 2 . . . . 43 ASP HB2 . 15143 1
127 . 1 1 43 43 ASP HB3 H 1 2.79 0.03 . 2 . . . . 43 ASP HB3 . 15143 1
128 . 1 1 44 44 ARG H H 1 8.34 0.03 . 1 . . . . 44 ARG H . 15143 1
129 . 1 1 44 44 ARG HA H 1 3.88 0.03 . 1 . . . . 44 ARG HA . 15143 1
130 . 1 1 44 44 ARG HB2 H 1 1.80 0.03 . 2 . . . . 44 ARG HB2 . 15143 1
131 . 1 1 44 44 ARG HB3 H 1 1.99 0.03 . 2 . . . . 44 ARG HB3 . 15143 1
132 . 1 1 45 45 GLN H H 1 8.50 0.03 . 1 . . . . 45 GLN H . 15143 1
133 . 1 1 45 45 GLN HA H 1 3.83 0.03 . 1 . . . . 45 GLN HA . 15143 1
134 . 1 1 45 45 GLN HB2 H 1 2.18 0.03 . 2 . . . . 45 GLN HB2 . 15143 1
135 . 1 1 45 45 GLN HB3 H 1 2.13 0.03 . 2 . . . . 45 GLN HB3 . 15143 1
136 . 1 1 46 46 THR H H 1 8.33 0.03 . 1 . . . . 46 THR H . 15143 1
137 . 1 1 46 46 THR HA H 1 4.06 0.03 . 1 . . . . 46 THR HA . 15143 1
138 . 1 1 46 46 THR HB H 1 4.43 0.03 . 1 . . . . 46 THR HB . 15143 1
139 . 1 1 47 47 VAL H H 1 8.33 0.03 . 1 . . . . 47 VAL H . 15143 1
140 . 1 1 47 47 VAL HA H 1 3.24 0.03 . 1 . . . . 47 VAL HA . 15143 1
141 . 1 1 47 47 VAL HB H 1 2.14 0.03 . 1 . . . . 47 VAL HB . 15143 1
142 . 1 1 49 49 ASN H H 1 8.59 0.03 . 1 . . . . 49 ASN H . 15143 1
143 . 1 1 49 49 ASN HA H 1 4.40 0.03 . 1 . . . . 49 ASN HA . 15143 1
144 . 1 1 49 49 ASN HB2 H 1 2.72 0.03 . 2 . . . . 49 ASN HB2 . 15143 1
145 . 1 1 49 49 ASN HB3 H 1 2.87 0.03 . 2 . . . . 49 ASN HB3 . 15143 1
146 . 1 1 50 50 CYS H H 1 8.96 0.03 . 1 . . . . 50 CYS H . 15143 1
147 . 1 1 50 50 CYS HA H 1 4.65 0.03 . 1 . . . . 50 CYS HA . 15143 1
148 . 1 1 50 50 CYS HB2 H 1 3.12 0.03 . 2 . . . . 50 CYS HB2 . 15143 1
149 . 1 1 51 51 LEU H H 1 8.76 0.03 . 1 . . . . 51 LEU H . 15143 1
150 . 1 1 51 51 LEU HA H 1 3.96 0.03 . 1 . . . . 51 LEU HA . 15143 1
151 . 1 1 51 51 LEU HB2 H 1 2.23 0.03 . 2 . . . . 51 LEU HB2 . 15143 1
152 . 1 1 52 52 LYS H H 1 8.17 0.03 . 1 . . . . 52 LYS H . 15143 1
153 . 1 1 52 52 LYS HA H 1 4.33 0.03 . 1 . . . . 52 LYS HA . 15143 1
154 . 1 1 53 53 GLY H H 1 7.81 0.03 . 1 . . . . 53 GLY H . 15143 1
155 . 1 1 53 53 GLY HA2 H 1 3.83 0.03 . 2 . . . . 53 GLY HA2 . 15143 1
156 . 1 1 53 53 GLY HA3 H 1 4.04 0.03 . 2 . . . . 53 GLY HA3 . 15143 1
157 . 1 1 54 54 ILE H H 1 8.47 0.03 . 1 . . . . 54 ILE H . 15143 1
158 . 1 1 54 54 ILE HA H 1 3.76 0.03 . 1 . . . . 54 ILE HA . 15143 1
159 . 1 1 55 55 ALA H H 1 8.53 0.03 . 1 . . . . 55 ALA H . 15143 1
160 . 1 1 55 55 ALA HA H 1 3.81 0.03 . 1 . . . . 55 ALA HA . 15143 1
161 . 1 1 55 55 ALA HB1 H 1 1.29 0.03 . 1 . . . . 55 ALA HB . 15143 1
162 . 1 1 55 55 ALA HB2 H 1 1.29 0.03 . 1 . . . . 55 ALA HB . 15143 1
163 . 1 1 55 55 ALA HB3 H 1 1.29 0.03 . 1 . . . . 55 ALA HB . 15143 1
164 . 1 1 56 56 ARG H H 1 7.59 0.03 . 1 . . . . 56 ARG H . 15143 1
165 . 1 1 56 56 ARG HA H 1 4.07 0.03 . 1 . . . . 56 ARG HA . 15143 1
166 . 1 1 56 56 ARG HB2 H 1 1.96 0.03 . 2 . . . . 56 ARG HB2 . 15143 1
167 . 1 1 57 57 GLY H H 1 7.69 0.03 . 1 . . . . 57 GLY H . 15143 1
168 . 1 1 57 57 GLY HA2 H 1 3.64 0.03 . 2 . . . . 57 GLY HA2 . 15143 1
169 . 1 1 57 57 GLY HA3 H 1 4.28 0.03 . 2 . . . . 57 GLY HA3 . 15143 1
170 . 1 1 58 58 ILE H H 1 7.10 0.03 . 1 . . . . 58 ILE H . 15143 1
171 . 1 1 58 58 ILE HA H 1 4.09 0.03 . 1 . . . . 58 ILE HA . 15143 1
172 . 1 1 58 58 ILE HB H 1 1.86 0.03 . 1 . . . . 58 ILE HB . 15143 1
173 . 1 1 59 59 HIS H H 1 8.72 0.03 . 1 . . . . 59 HIS H . 15143 1
174 . 1 1 59 59 HIS HA H 1 4.56 0.03 . 1 . . . . 59 HIS HA . 15143 1
175 . 1 1 59 59 HIS HB2 H 1 3.22 0.03 . 2 . . . . 59 HIS HB2 . 15143 1
176 . 1 1 60 60 ASN H H 1 8.75 0.03 . 1 . . . . 60 ASN H . 15143 1
177 . 1 1 60 60 ASN HA H 1 4.44 0.03 . 1 . . . . 60 ASN HA . 15143 1
178 . 1 1 60 60 ASN HB2 H 1 2.81 0.03 . 2 . . . . 60 ASN HB2 . 15143 1
179 . 1 1 60 60 ASN HB3 H 1 2.92 0.03 . 2 . . . . 60 ASN HB3 . 15143 1
180 . 1 1 61 61 LEU H H 1 7.36 0.03 . 1 . . . . 61 LEU H . 15143 1
181 . 1 1 61 61 LEU HA H 1 3.88 0.03 . 1 . . . . 61 LEU HA . 15143 1
182 . 1 1 61 61 LEU HB2 H 1 1.71 0.03 . 2 . . . . 61 LEU HB2 . 15143 1
183 . 1 1 62 62 ASN H H 1 9.12 0.03 . 1 . . . . 62 ASN H . 15143 1
184 . 1 1 62 62 ASN HA H 1 4.77 0.03 . 1 . . . . 62 ASN HA . 15143 1
185 . 1 1 62 62 ASN HB2 H 1 2.41 0.03 . 2 . . . . 62 ASN HB2 . 15143 1
186 . 1 1 62 62 ASN HB3 H 1 2.69 0.03 . 2 . . . . 62 ASN HB3 . 15143 1
187 . 1 1 63 63 LEU H H 1 8.54 0.03 . 1 . . . . 63 LEU H . 15143 1
188 . 1 1 63 63 LEU HA H 1 3.86 0.03 . 1 . . . . 63 LEU HA . 15143 1
189 . 1 1 63 63 LEU HB2 H 1 1.61 0.03 . 2 . . . . 63 LEU HB2 . 15143 1
190 . 1 1 64 64 ASN H H 1 8.29 0.03 . 1 . . . . 64 ASN H . 15143 1
191 . 1 1 64 64 ASN HA H 1 4.45 0.03 . 1 . . . . 64 ASN HA . 15143 1
192 . 1 1 64 64 ASN HB2 H 1 2.87 0.03 . 2 . . . . 64 ASN HB2 . 15143 1
193 . 1 1 65 65 ASN H H 1 8.51 0.03 . 1 . . . . 65 ASN H . 15143 1
194 . 1 1 65 65 ASN HA H 1 4.18 0.03 . 1 . . . . 65 ASN HA . 15143 1
195 . 1 1 66 66 ALA H H 1 8.18 0.03 . 1 . . . . 66 ALA H . 15143 1
196 . 1 1 66 66 ALA HA H 1 3.89 0.03 . 1 . . . . 66 ALA HA . 15143 1
197 . 1 1 66 66 ALA HB1 H 1 1.38 0.03 . 1 . . . . 66 ALA HB . 15143 1
198 . 1 1 66 66 ALA HB2 H 1 1.38 0.03 . 1 . . . . 66 ALA HB . 15143 1
199 . 1 1 66 66 ALA HB3 H 1 1.38 0.03 . 1 . . . . 66 ALA HB . 15143 1
200 . 1 1 67 67 ALA H H 1 8.00 0.03 . 1 . . . . 67 ALA H . 15143 1
201 . 1 1 67 67 ALA HA H 1 4.34 0.03 . 1 . . . . 67 ALA HA . 15143 1
202 . 1 1 67 67 ALA HB1 H 1 1.60 0.03 . 1 . . . . 67 ALA HB . 15143 1
203 . 1 1 67 67 ALA HB2 H 1 1.60 0.03 . 1 . . . . 67 ALA HB . 15143 1
204 . 1 1 67 67 ALA HB3 H 1 1.60 0.03 . 1 . . . . 67 ALA HB . 15143 1
205 . 1 1 68 68 SER H H 1 7.79 0.03 . 1 . . . . 68 SER H . 15143 1
206 . 1 1 68 68 SER HA H 1 4.59 0.03 . 1 . . . . 68 SER HA . 15143 1
207 . 1 1 68 68 SER HB2 H 1 4.10 0.03 . 2 . . . . 68 SER HB2 . 15143 1
208 . 1 1 68 68 SER HB3 H 1 4.32 0.03 . 2 . . . . 68 SER HB3 . 15143 1
209 . 1 1 69 69 ILE H H 1 7.32 0.03 . 1 . . . . 69 ILE H . 15143 1
210 . 1 1 69 69 ILE HA H 1 3.73 0.03 . 1 . . . . 69 ILE HA . 15143 1
211 . 1 1 69 69 ILE HB H 1 2.05 0.03 . 1 . . . . 69 ILE HB . 15143 1
212 . 1 1 71 71 SER H H 1 8.00 0.03 . 1 . . . . 71 SER H . 15143 1
213 . 1 1 71 71 SER HA H 1 4.29 0.03 . 1 . . . . 71 SER HA . 15143 1
214 . 1 1 71 71 SER HB2 H 1 3.99 0.03 . 2 . . . . 71 SER HB2 . 15143 1
215 . 1 1 72 72 LYS H H 1 8.51 0.03 . 1 . . . . 72 LYS H . 15143 1
216 . 1 1 72 72 LYS HA H 1 4.18 0.03 . 1 . . . . 72 LYS HA . 15143 1
217 . 1 1 72 72 LYS HB2 H 1 1.64 0.03 . 2 . . . . 72 LYS HB2 . 15143 1
218 . 1 1 72 72 LYS HB3 H 1 1.85 0.03 . 2 . . . . 72 LYS HB3 . 15143 1
219 . 1 1 73 73 CYS H H 1 8.10 0.03 . 1 . . . . 73 CYS H . 15143 1
220 . 1 1 73 73 CYS HA H 1 4.82 0.03 . 1 . . . . 73 CYS HA . 15143 1
221 . 1 1 73 73 CYS HB2 H 1 3.01 0.03 . 2 . . . . 73 CYS HB2 . 15143 1
222 . 1 1 73 73 CYS HB3 H 1 2.66 0.03 . 2 . . . . 73 CYS HB3 . 15143 1
223 . 1 1 74 74 ASN H H 1 7.95 0.03 . 1 . . . . 74 ASN H . 15143 1
224 . 1 1 74 74 ASN HA H 1 4.35 0.03 . 1 . . . . 74 ASN HA . 15143 1
225 . 1 1 74 74 ASN HB2 H 1 2.71 0.03 . 2 . . . . 74 ASN HB2 . 15143 1
226 . 1 1 74 74 ASN HB3 H 1 3.16 0.03 . 2 . . . . 74 ASN HB3 . 15143 1
227 . 1 1 75 75 VAL H H 1 8.40 0.03 . 1 . . . . 75 VAL H . 15143 1
228 . 1 1 75 75 VAL HA H 1 4.09 0.03 . 1 . . . . 75 VAL HA . 15143 1
229 . 1 1 75 75 VAL HB H 1 1.46 0.03 . 1 . . . . 75 VAL HB . 15143 1
230 . 1 1 76 76 ASN H H 1 8.38 0.03 . 1 . . . . 76 ASN H . 15143 1
231 . 1 1 76 76 ASN HA H 1 4.58 0.03 . 1 . . . . 76 ASN HA . 15143 1
232 . 1 1 76 76 ASN HB2 H 1 2.58 0.03 . 2 . . . . 76 ASN HB2 . 15143 1
233 . 1 1 76 76 ASN HB3 H 1 2.71 0.03 . 2 . . . . 76 ASN HB3 . 15143 1
234 . 1 1 77 77 VAL H H 1 7.67 0.03 . 1 . . . . 77 VAL H . 15143 1
235 . 1 1 77 77 VAL HA H 1 4.37 0.03 . 1 . . . . 77 VAL HA . 15143 1
236 . 1 1 77 77 VAL HB H 1 1.58 0.03 . 1 . . . . 77 VAL HB . 15143 1
237 . 1 1 79 79 TYR H H 1 6.71 0.03 . 1 . . . . 79 TYR H . 15143 1
238 . 1 1 79 79 TYR HA H 1 4.80 0.03 . 1 . . . . 79 TYR HA . 15143 1
239 . 1 1 79 79 TYR HB2 H 1 2.97 0.03 . 2 . . . . 79 TYR HB2 . 15143 1
240 . 1 1 79 79 TYR HB3 H 1 3.02 0.03 . 2 . . . . 79 TYR HB3 . 15143 1
241 . 1 1 80 80 THR H H 1 8.21 0.03 . 1 . . . . 80 THR H . 15143 1
242 . 1 1 80 80 THR HA H 1 4.51 0.03 . 1 . . . . 80 THR HA . 15143 1
243 . 1 1 80 80 THR HB H 1 4.05 0.03 . 1 . . . . 80 THR HB . 15143 1
244 . 1 1 81 81 ILE H H 1 9.02 0.03 . 1 . . . . 81 ILE H . 15143 1
245 . 1 1 81 81 ILE HA H 1 3.76 0.03 . 1 . . . . 81 ILE HA . 15143 1
246 . 1 1 81 81 ILE HB H 1 1.87 0.03 . 1 . . . . 81 ILE HB . 15143 1
247 . 1 1 82 82 SER H H 1 7.23 0.03 . 1 . . . . 82 SER H . 15143 1
248 . 1 1 82 82 SER HA H 1 4.63 0.03 . 1 . . . . 82 SER HA . 15143 1
249 . 1 1 82 82 SER HB2 H 1 3.67 0.03 . 2 . . . . 82 SER HB2 . 15143 1
250 . 1 1 82 82 SER HB3 H 1 4.09 0.03 . 2 . . . . 82 SER HB3 . 15143 1
251 . 1 1 84 84 ASP H H 1 8.12 0.03 . 1 . . . . 84 ASP H . 15143 1
252 . 1 1 84 84 ASP HA H 1 4.90 0.03 . 1 . . . . 84 ASP HA . 15143 1
253 . 1 1 84 84 ASP HB2 H 1 2.84 0.03 . 2 . . . . 84 ASP HB2 . 15143 1
254 . 1 1 84 84 ASP HB3 H 1 2.44 0.03 . 2 . . . . 84 ASP HB3 . 15143 1
255 . 1 1 85 85 ILE H H 1 6.83 0.03 . 1 . . . . 85 ILE H . 15143 1
256 . 1 1 85 85 ILE HA H 1 3.91 0.03 . 1 . . . . 85 ILE HA . 15143 1
257 . 1 1 85 85 ILE HB H 1 1.73 0.03 . 1 . . . . 85 ILE HB . 15143 1
258 . 1 1 86 86 ASP H H 1 8.29 0.03 . 1 . . . . 86 ASP H . 15143 1
259 . 1 1 86 86 ASP HA H 1 4.85 0.03 . 1 . . . . 86 ASP HA . 15143 1
260 . 1 1 86 86 ASP HB2 H 1 2.64 0.03 . 2 . . . . 86 ASP HB2 . 15143 1
261 . 1 1 86 86 ASP HB3 H 1 2.93 0.03 . 2 . . . . 86 ASP HB3 . 15143 1
262 . 1 1 87 87 CYS H H 1 8.57 0.03 . 1 . . . . 87 CYS H . 15143 1
263 . 1 1 87 87 CYS HA H 1 4.48 0.03 . 1 . . . . 87 CYS HA . 15143 1
264 . 1 1 87 87 CYS HB2 H 1 3.11 0.03 . 2 . . . . 87 CYS HB2 . 15143 1
265 . 1 1 87 87 CYS HB3 H 1 2.85 0.03 . 2 . . . . 87 CYS HB3 . 15143 1
266 . 1 1 88 88 SER H H 1 8.45 0.03 . 1 . . . . 88 SER H . 15143 1
267 . 1 1 88 88 SER HA H 1 4.23 0.03 . 1 . . . . 88 SER HA . 15143 1
268 . 1 1 88 88 SER HB2 H 1 4.00 0.03 . 2 . . . . 88 SER HB2 . 15143 1
269 . 1 1 89 89 ARG H H 1 7.46 0.03 . 1 . . . . 89 ARG H . 15143 1
270 . 1 1 89 89 ARG HA H 1 4.46 0.03 . 1 . . . . 89 ARG HA . 15143 1
271 . 1 1 89 89 ARG HB2 H 1 2.06 0.03 . 2 . . . . 89 ARG HB2 . 15143 1
272 . 1 1 89 89 ARG HB3 H 1 1.56 0.03 . 2 . . . . 89 ARG HB3 . 15143 1
273 . 1 1 90 90 ILE H H 1 7.21 0.03 . 1 . . . . 90 ILE H . 15143 1
274 . 1 1 90 90 ILE HA H 1 4.13 0.03 . 1 . . . . 90 ILE HA . 15143 1
275 . 1 1 90 90 ILE HB H 1 1.99 0.03 . 1 . . . . 90 ILE HB . 15143 1
276 . 1 1 91 91 TYR H H 1 7.59 0.03 . 1 . . . . 91 TYR H . 15143 1
277 . 1 1 91 91 TYR HA H 1 4.48 0.03 . 1 . . . . 91 TYR HA . 15143 1
278 . 1 1 91 91 TYR HB2 H 1 2.90 0.03 . 2 . . . . 91 TYR HB2 . 15143 1
279 . 1 1 91 91 TYR HB3 H 1 3.15 0.03 . 2 . . . . 91 TYR HB3 . 15143 1
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