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 25152
_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' . . . 25152 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 CYS HA H 1 4.683 0.001 . 1 . . . A 1 CYS HA . 25152 1
2 . 1 1 1 1 CYS HB2 H 1 3.005 0.002 . 1 . . . A 1 CYS HB2 . 25152 1
3 . 1 1 1 1 CYS HB3 H 1 3.005 0.002 . 1 . . . A 1 CYS HB3 . 25152 1
4 . 1 1 1 1 CYS H H 1 8.743 0.001 . 1 . . . A 1 CYS H1 . 25152 1
5 . 1 1 2 2 GLU H H 1 8.514 0.001 . 1 . . . A 2 GLU H . 25152 1
6 . 1 1 2 2 GLU HA H 1 4.461 0.003 . 1 . . . A 2 GLU HA . 25152 1
7 . 1 1 2 2 GLU HB2 H 1 2.041 0.000 . 2 . . . A 2 GLU HB2 . 25152 1
8 . 1 1 2 2 GLU HB3 H 1 2.227 0.003 . 2 . . . A 2 GLU HB3 . 25152 1
9 . 1 1 2 2 GLU HG2 H 1 2.478 0.001 . 1 . . . A 2 GLU HG2 . 25152 1
10 . 1 1 2 2 GLU HG3 H 1 2.478 0.001 . 1 . . . A 2 GLU HG3 . 25152 1
11 . 1 1 3 3 ALA H H 1 8.119 0.001 . 1 . . . A 3 ALA H . 25152 1
12 . 1 1 3 3 ALA HA H 1 4.433 0.002 . 1 . . . A 3 ALA HA . 25152 1
13 . 1 1 3 3 ALA HB1 H 1 1.392 0.001 . 1 . . . A 3 ALA HB1 . 25152 1
14 . 1 1 3 3 ALA HB2 H 1 1.392 0.001 . 1 . . . A 3 ALA HB2 . 25152 1
15 . 1 1 3 3 ALA HB3 H 1 1.392 0.001 . 1 . . . A 3 ALA HB3 . 25152 1
16 . 1 1 4 4 ILE H H 1 7.883 0.002 . 1 . . . A 4 ILE H . 25152 1
17 . 1 1 4 4 ILE HA H 1 4.049 0.002 . 1 . . . A 4 ILE HA . 25152 1
18 . 1 1 4 4 ILE HB H 1 1.801 0.002 . 1 . . . A 4 ILE HB . 25152 1
19 . 1 1 4 4 ILE HG12 H 1 1.290 0.004 . 2 . . . A 4 ILE HG12 . 25152 1
20 . 1 1 4 4 ILE HG13 H 1 1.081 0.002 . 2 . . . A 4 ILE HG13 . 25152 1
21 . 1 1 4 4 ILE HG21 H 1 0.752 0.003 . 1 . . . A 4 ILE HG21 . 25152 1
22 . 1 1 4 4 ILE HG22 H 1 0.752 0.003 . 1 . . . A 4 ILE HG22 . 25152 1
23 . 1 1 4 4 ILE HG23 H 1 0.752 0.003 . 1 . . . A 4 ILE HG23 . 25152 1
24 . 1 1 4 4 ILE HD11 H 1 0.859 0.002 . 1 . . . A 4 ILE HD11 . 25152 1
25 . 1 1 4 4 ILE HD12 H 1 0.859 0.002 . 1 . . . A 4 ILE HD12 . 25152 1
26 . 1 1 4 4 ILE HD13 H 1 0.859 0.002 . 1 . . . A 4 ILE HD13 . 25152 1
27 . 1 1 5 5 TYR H H 1 7.991 0.001 . 1 . . . A 5 TYR H . 25152 1
28 . 1 1 5 5 TYR HA H 1 4.566 0.002 . 1 . . . A 5 TYR HA . 25152 1
29 . 1 1 5 5 TYR HB2 H 1 3.012 0.002 . 2 . . . A 5 TYR HB2 . 25152 1
30 . 1 1 5 5 TYR HB3 H 1 3.171 0.002 . 2 . . . A 5 TYR HB3 . 25152 1
31 . 1 1 5 5 TYR HD1 H 1 7.202 0.002 . 3 . . . A 5 TYR HD1 . 25152 1
32 . 1 1 5 5 TYR HD2 H 1 7.202 0.002 . 3 . . . A 5 TYR HD2 . 25152 1
33 . 1 1 5 5 TYR HE1 H 1 6.901 0.001 . 3 . . . A 5 TYR HE1 . 25152 1
34 . 1 1 5 5 TYR HE2 H 1 6.901 0.001 . 3 . . . A 5 TYR HE2 . 25152 1
35 . 1 1 6 6 ALA H H 1 8.070 0.002 . 1 . . . A 6 ALA H . 25152 1
36 . 1 1 6 6 ALA HA H 1 4.288 0.001 . 1 . . . A 6 ALA HA . 25152 1
37 . 1 1 6 6 ALA HB1 H 1 1.366 0.001 . 1 . . . A 6 ALA HB1 . 25152 1
38 . 1 1 6 6 ALA HB2 H 1 1.366 0.001 . 1 . . . A 6 ALA HB2 . 25152 1
39 . 1 1 6 6 ALA HB3 H 1 1.366 0.001 . 1 . . . A 6 ALA HB3 . 25152 1
40 . 1 1 7 7 ALA H H 1 8.090 0.001 . 1 . . . A 7 ALA H . 25152 1
41 . 1 1 7 7 ALA HA H 1 4.543 0.002 . 1 . . . A 7 ALA HA . 25152 1
42 . 1 1 7 7 ALA HB1 H 1 1.482 0.004 . 1 . . . A 7 ALA HB1 . 25152 1
43 . 1 1 7 7 ALA HB2 H 1 1.482 0.004 . 1 . . . A 7 ALA HB2 . 25152 1
44 . 1 1 7 7 ALA HB3 H 1 1.482 0.004 . 1 . . . A 7 ALA HB3 . 25152 1
45 . 1 1 8 8 PRO HA H 1 4.660 0.001 . 1 . . . A 8 PRO HA . 25152 1
46 . 1 1 8 8 PRO HB2 H 1 2.393 0.002 . 2 . . . A 8 PRO HB2 . 25152 1
47 . 1 1 8 8 PRO HB3 H 1 2.134 0.001 . 2 . . . A 8 PRO HB3 . 25152 1
48 . 1 1 8 8 PRO HG2 H 1 2.134 0.001 . 2 . . . A 8 PRO HG2 . 25152 1
49 . 1 1 8 8 PRO HG3 H 1 2.066 0.001 . 2 . . . A 8 PRO HG3 . 25152 1
50 . 1 1 8 8 PRO HD2 H 1 3.989 0.003 . 2 . . . A 8 PRO HD2 . 25152 1
51 . 1 1 8 8 PRO HD3 H 1 3.574 0.006 . 2 . . . A 8 PRO HD3 . 25152 1
52 . 1 1 9 9 LYS H H 1 8.215 0.001 . 1 . . . A 9 LYS H . 25152 1
53 . 1 1 9 9 LYS HA H 1 4.427 0.002 . 1 . . . A 9 LYS HA . 25152 1
54 . 1 1 9 9 LYS HB2 H 1 1.762 0.003 . 1 . . . A 9 LYS HB2 . 25152 1
55 . 1 1 9 9 LYS HB3 H 1 1.762 0.003 . 1 . . . A 9 LYS HB3 . 25152 1
56 . 1 1 9 9 LYS HG2 H 1 1.466 0.006 . 2 . . . A 9 LYS HG2 . 25152 1
57 . 1 1 9 9 LYS HG3 H 1 1.109 0.003 . 2 . . . A 9 LYS HG3 . 25152 1
58 . 1 1 9 9 LYS HD2 H 1 1.610 0.005 . 1 . . . A 9 LYS HD2 . 25152 1
59 . 1 1 9 9 LYS HD3 H 1 1.610 0.005 . 1 . . . A 9 LYS HD3 . 25152 1
60 . 1 1 9 9 LYS HE2 H 1 3.006 0.000 . 1 . . . A 9 LYS HE2 . 25152 1
61 . 1 1 9 9 LYS HE3 H 1 3.006 0.000 . 1 . . . A 9 LYS HE3 . 25152 1
62 . 1 1 9 9 LYS HZ1 H 1 7.515 0.001 . 1 . . . A 9 LYS HZ1 . 25152 1
63 . 1 1 9 9 LYS HZ2 H 1 7.515 0.001 . 1 . . . A 9 LYS HZ2 . 25152 1
64 . 1 1 9 9 LYS HZ3 H 1 7.515 0.001 . 1 . . . A 9 LYS HZ3 . 25152 1
65 . 1 1 10 10 CYS H H 1 8.416 0.001 . 1 . . . A 10 CYS H . 25152 1
66 . 1 1 10 10 CYS HA H 1 4.897 0.001 . 1 . . . A 10 CYS HA . 25152 1
67 . 1 1 10 10 CYS HB2 H 1 3.248 0.001 . 2 . . . A 10 CYS HB2 . 25152 1
68 . 1 1 10 10 CYS HB3 H 1 3.098 0.002 . 2 . . . A 10 CYS HB3 . 25152 1
69 . 1 1 11 11 ARG H H 1 9.500 0.000 . 1 . . . A 11 ARG H . 25152 1
70 . 1 1 11 11 ARG HA H 1 4.496 0.001 . 1 . . . A 11 ARG HA . 25152 1
71 . 1 1 11 11 ARG HB2 H 1 1.812 0.001 . 2 . . . A 11 ARG HB2 . 25152 1
72 . 1 1 11 11 ARG HB3 H 1 1.948 0.000 . 2 . . . A 11 ARG HB3 . 25152 1
73 . 1 1 11 11 ARG HG2 H 1 1.698 0.001 . 1 . . . A 11 ARG HG2 . 25152 1
74 . 1 1 11 11 ARG HG3 H 1 1.698 0.001 . 1 . . . A 11 ARG HG3 . 25152 1
75 . 1 1 11 11 ARG HD2 H 1 3.254 0.003 . 1 . . . A 11 ARG HD2 . 25152 1
76 . 1 1 11 11 ARG HD3 H 1 3.254 0.003 . 1 . . . A 11 ARG HD3 . 25152 1
77 . 1 1 11 11 ARG HE H 1 7.381 0.000 . 1 . . . A 11 ARG HE . 25152 1
78 . 1 1 12 12 ARG H H 1 8.144 0.001 . 1 . . . A 12 ARG H . 25152 1
79 . 1 1 12 12 ARG HA H 1 4.790 0.002 . 1 . . . A 12 ARG HA . 25152 1
80 . 1 1 12 12 ARG HB2 H 1 2.094 0.002 . 2 . . . A 12 ARG HB2 . 25152 1
81 . 1 1 12 12 ARG HB3 H 1 1.872 0.002 . 2 . . . A 12 ARG HB3 . 25152 1
82 . 1 1 12 12 ARG HG2 H 1 1.523 0.004 . 2 . . . A 12 ARG HG2 . 25152 1
83 . 1 1 12 12 ARG HG3 H 1 1.633 0.003 . 2 . . . A 12 ARG HG3 . 25152 1
84 . 1 1 12 12 ARG HD2 H 1 3.233 0.007 . 1 . . . A 12 ARG HD2 . 25152 1
85 . 1 1 12 12 ARG HD3 H 1 3.233 0.007 . 1 . . . A 12 ARG HD3 . 25152 1
86 . 1 1 12 12 ARG HE H 1 7.226 0.004 . 1 . . . A 12 ARG HE . 25152 1
87 . 1 1 13 13 ASP H H 1 9.262 0.001 . 1 . . . A 13 ASP H . 25152 1
88 . 1 1 13 13 ASP HA H 1 4.205 0.002 . 1 . . . A 13 ASP HA . 25152 1
89 . 1 1 13 13 ASP HB2 H 1 2.837 0.005 . 2 . . . A 13 ASP HB2 . 25152 1
90 . 1 1 13 13 ASP HB3 H 1 2.995 0.007 . 2 . . . A 13 ASP HB3 . 25152 1
91 . 1 1 14 14 SER H H 1 8.233 0.001 . 1 . . . A 14 SER H . 25152 1
92 . 1 1 14 14 SER HA H 1 4.370 0.000 . 1 . . . A 14 SER HA . 25152 1
93 . 1 1 14 14 SER HB2 H 1 3.901 0.003 . 2 . . . A 14 SER HB2 . 25152 1
94 . 1 1 14 14 SER HB3 H 1 4.186 0.001 . 2 . . . A 14 SER HB3 . 25152 1
95 . 1 1 15 15 ASP H H 1 7.802 0.001 . 1 . . . A 15 ASP H . 25152 1
96 . 1 1 15 15 ASP HA H 1 4.697 0.001 . 1 . . . A 15 ASP HA . 25152 1
97 . 1 1 15 15 ASP HB2 H 1 3.081 0.003 . 1 . . . A 15 ASP HB2 . 25152 1
98 . 1 1 15 15 ASP HB3 H 1 3.081 0.003 . 1 . . . A 15 ASP HB3 . 25152 1
99 . 1 1 16 16 CYS H H 1 8.184 0.001 . 1 . . . A 16 CYS H . 25152 1
100 . 1 1 16 16 CYS HA H 1 5.141 0.002 . 1 . . . A 16 CYS HA . 25152 1
101 . 1 1 16 16 CYS HB2 H 1 3.022 0.002 . 2 . . . A 16 CYS HB2 . 25152 1
102 . 1 1 16 16 CYS HB3 H 1 2.706 0.002 . 2 . . . A 16 CYS HB3 . 25152 1
103 . 1 1 17 17 PRO HA H 1 4.672 0.004 . 1 . . . A 17 PRO HA . 25152 1
104 . 1 1 17 17 PRO HB2 H 1 2.018 0.003 . 2 . . . A 17 PRO HB2 . 25152 1
105 . 1 1 17 17 PRO HB3 H 1 2.352 0.002 . 2 . . . A 17 PRO HB3 . 25152 1
106 . 1 1 17 17 PRO HG2 H 1 2.142 0.000 . 1 . . . A 17 PRO HG2 . 25152 1
107 . 1 1 17 17 PRO HG3 H 1 2.142 0.000 . 1 . . . A 17 PRO HG3 . 25152 1
108 . 1 1 17 17 PRO HD2 H 1 3.464 0.002 . 2 . . . A 17 PRO HD2 . 25152 1
109 . 1 1 17 17 PRO HD3 H 1 3.994 0.001 . 2 . . . A 17 PRO HD3 . 25152 1
110 . 1 1 18 18 GLY H H 1 8.579 0.002 . 1 . . . A 18 GLY H . 25152 1
111 . 1 1 18 18 GLY HA2 H 1 3.881 0.001 . 1 . . . A 18 GLY HA2 . 25152 1
112 . 1 1 18 18 GLY HA3 H 1 3.881 0.001 . 1 . . . A 18 GLY HA3 . 25152 1
113 . 1 1 19 19 ALA H H 1 8.626 0.002 . 1 . . . A 19 ALA H . 25152 1
114 . 1 1 19 19 ALA HA H 1 4.463 0.000 . 1 . . . A 19 ALA HA . 25152 1
115 . 1 1 19 19 ALA HB1 H 1 1.459 0.000 . 1 . . . A 19 ALA HB1 . 25152 1
116 . 1 1 19 19 ALA HB2 H 1 1.459 0.000 . 1 . . . A 19 ALA HB2 . 25152 1
117 . 1 1 19 19 ALA HB3 H 1 1.459 0.000 . 1 . . . A 19 ALA HB3 . 25152 1
118 . 1 1 20 20 CYS H H 1 8.172 0.001 . 1 . . . A 20 CYS H . 25152 1
119 . 1 1 20 20 CYS HA H 1 4.713 0.002 . 1 . . . A 20 CYS HA . 25152 1
120 . 1 1 20 20 CYS HB2 H 1 3.243 0.007 . 2 . . . A 20 CYS HB2 . 25152 1
121 . 1 1 20 20 CYS HB3 H 1 3.323 0.002 . 2 . . . A 20 CYS HB3 . 25152 1
122 . 1 1 21 21 ILE H H 1 8.947 0.003 . 1 . . . A 21 ILE H . 25152 1
123 . 1 1 21 21 ILE HA H 1 4.501 0.002 . 1 . . . A 21 ILE HA . 25152 1
124 . 1 1 21 21 ILE HB H 1 1.999 0.002 . 1 . . . A 21 ILE HB . 25152 1
125 . 1 1 21 21 ILE HG12 H 1 1.177 0.004 . 2 . . . A 21 ILE HG12 . 25152 1
126 . 1 1 21 21 ILE HG13 H 1 1.047 0.001 . 2 . . . A 21 ILE HG13 . 25152 1
127 . 1 1 21 21 ILE HG21 H 1 0.905 0.003 . 1 . . . A 21 ILE HG21 . 25152 1
128 . 1 1 21 21 ILE HG22 H 1 0.905 0.003 . 1 . . . A 21 ILE HG22 . 25152 1
129 . 1 1 21 21 ILE HG23 H 1 0.905 0.003 . 1 . . . A 21 ILE HG23 . 25152 1
130 . 1 1 21 21 ILE HD11 H 1 0.857 0.016 . 1 . . . A 21 ILE HD11 . 25152 1
131 . 1 1 21 21 ILE HD12 H 1 0.857 0.016 . 1 . . . A 21 ILE HD12 . 25152 1
132 . 1 1 21 21 ILE HD13 H 1 0.857 0.016 . 1 . . . A 21 ILE HD13 . 25152 1
133 . 1 1 22 22 CYS H H 1 9.234 0.001 . 1 . . . A 22 CYS H . 25152 1
134 . 1 1 22 22 CYS HA H 1 4.934 0.008 . 1 . . . A 22 CYS HA . 25152 1
135 . 1 1 22 22 CYS HB2 H 1 2.856 0.003 . 2 . . . A 22 CYS HB2 . 25152 1
136 . 1 1 22 22 CYS HB3 H 1 2.571 0.002 . 2 . . . A 22 CYS HB3 . 25152 1
137 . 1 1 23 23 ARG H H 1 8.231 0.002 . 1 . . . A 23 ARG H . 25152 1
138 . 1 1 23 23 ARG HA H 1 4.412 0.001 . 1 . . . A 23 ARG HA . 25152 1
139 . 1 1 23 23 ARG HB2 H 1 2.075 0.003 . 2 . . . A 23 ARG HB2 . 25152 1
140 . 1 1 23 23 ARG HB3 H 1 2.455 0.003 . 2 . . . A 23 ARG HB3 . 25152 1
141 . 1 1 23 23 ARG HG2 H 1 1.776 0.002 . 2 . . . A 23 ARG HG2 . 25152 1
142 . 1 1 23 23 ARG HG3 H 1 1.637 0.003 . 2 . . . A 23 ARG HG3 . 25152 1
143 . 1 1 23 23 ARG HD2 H 1 3.256 0.000 . 1 . . . A 23 ARG HD2 . 25152 1
144 . 1 1 23 23 ARG HD3 H 1 3.256 0.000 . 1 . . . A 23 ARG HD3 . 25152 1
145 . 1 1 23 23 ARG HE H 1 7.060 0.000 . 1 . . . A 23 ARG HE . 25152 1
146 . 1 1 24 24 GLY H H 1 8.892 0.001 . 1 . . . A 24 GLY H . 25152 1
147 . 1 1 24 24 GLY HA2 H 1 3.981 0.001 . 1 . . . A 24 GLY HA2 . 25152 1
148 . 1 1 24 24 GLY HA3 H 1 3.981 0.001 . 1 . . . A 24 GLY HA3 . 25152 1
149 . 1 1 25 25 ASN H H 1 7.912 0.001 . 1 . . . A 25 ASN H . 25152 1
150 . 1 1 25 25 ASN HA H 1 4.748 0.001 . 1 . . . A 25 ASN HA . 25152 1
151 . 1 1 25 25 ASN HB2 H 1 2.935 0.002 . 2 . . . A 25 ASN HB2 . 25152 1
152 . 1 1 25 25 ASN HB3 H 1 3.346 0.001 . 2 . . . A 25 ASN HB3 . 25152 1
153 . 1 1 25 25 ASN HD21 H 1 6.595 0.000 . 2 . . . A 25 ASN HD21 . 25152 1
154 . 1 1 25 25 ASN HD22 H 1 7.618 0.001 . 2 . . . A 25 ASN HD22 . 25152 1
155 . 1 1 26 26 GLY H H 1 8.406 0.002 . 1 . . . A 26 GLY H . 25152 1
156 . 1 1 26 26 GLY HA2 H 1 4.062 0.002 . 2 . . . A 26 GLY HA2 . 25152 1
157 . 1 1 26 26 GLY HA3 H 1 3.754 0.002 . 2 . . . A 26 GLY HA3 . 25152 1
158 . 1 1 27 27 TYR H H 1 7.365 0.002 . 1 . . . A 27 TYR H . 25152 1
159 . 1 1 27 27 TYR HA H 1 5.111 0.001 . 1 . . . A 27 TYR HA . 25152 1
160 . 1 1 27 27 TYR HB2 H 1 2.915 0.002 . 2 . . . A 27 TYR HB2 . 25152 1
161 . 1 1 27 27 TYR HB3 H 1 2.694 0.002 . 2 . . . A 27 TYR HB3 . 25152 1
162 . 1 1 27 27 TYR HD1 H 1 6.996 0.002 . 3 . . . A 27 TYR HD1 . 25152 1
163 . 1 1 27 27 TYR HD2 H 1 6.996 0.002 . 3 . . . A 27 TYR HD2 . 25152 1
164 . 1 1 27 27 TYR HE1 H 1 6.860 0.018 . 3 . . . A 27 TYR HE1 . 25152 1
165 . 1 1 27 27 TYR HE2 H 1 6.860 0.018 . 3 . . . A 27 TYR HE2 . 25152 1
166 . 1 1 28 28 CYS H H 1 8.779 0.001 . 1 . . . A 28 CYS H . 25152 1
167 . 1 1 28 28 CYS HA H 1 5.404 0.002 . 1 . . . A 28 CYS HA . 25152 1
168 . 1 1 28 28 CYS HB2 H 1 2.853 0.001 . 1 . . . A 28 CYS HB2 . 25152 1
169 . 1 1 28 28 CYS HB3 H 1 2.853 0.001 . 1 . . . A 28 CYS HB3 . 25152 1
170 . 1 1 29 29 GLY H H 1 9.745 0.001 . 1 . . . A 29 GLY H . 25152 1
171 . 1 1 29 29 GLY HA2 H 1 3.889 0.002 . 2 . . . A 29 GLY HA2 . 25152 1
172 . 1 1 29 29 GLY HA3 H 1 4.511 0.001 . 2 . . . A 29 GLY HA3 . 25152 1
173 . 1 1 30 30 GLU H H 1 8.585 0.002 . 1 . . . A 30 GLU H . 25152 1
174 . 1 1 30 30 GLU HA H 1 4.503 0.002 . 1 . . . A 30 GLU HA . 25152 1
175 . 1 1 30 30 GLU HB2 H 1 2.084 0.002 . 2 . . . A 30 GLU HB2 . 25152 1
176 . 1 1 30 30 GLU HB3 H 1 1.989 0.004 . 2 . . . A 30 GLU HB3 . 25152 1
177 . 1 1 30 30 GLU HG2 H 1 2.577 0.000 . 1 . . . A 30 GLU HG2 . 25152 1
178 . 1 1 30 30 GLU HG3 H 1 2.577 0.000 . 1 . . . A 30 GLU HG3 . 25152 1
179 . 1 1 31 31 ALA H H 1 8.829 0.002 . 1 . . . A 31 ALA H . 25152 1
180 . 1 1 31 31 ALA HA H 1 4.254 0.002 . 1 . . . A 31 ALA HA . 25152 1
181 . 1 1 31 31 ALA HB1 H 1 1.362 0.002 . 1 . . . A 31 ALA HB1 . 25152 1
182 . 1 1 31 31 ALA HB2 H 1 1.362 0.002 . 1 . . . A 31 ALA HB2 . 25152 1
183 . 1 1 31 31 ALA HB3 H 1 1.362 0.002 . 1 . . . A 31 ALA HB3 . 25152 1
184 . 1 1 32 32 ILE H H 1 8.156 0.003 . 1 . . . A 32 ILE H . 25152 1
185 . 1 1 32 32 ILE HA H 1 3.965 0.000 . 1 . . . A 32 ILE HA . 25152 1
186 . 1 1 32 32 ILE HB H 1 1.769 0.001 . 1 . . . A 32 ILE HB . 25152 1
187 . 1 1 32 32 ILE HG12 H 1 1.147 0.001 . 2 . . . A 32 ILE HG12 . 25152 1
188 . 1 1 32 32 ILE HG13 H 1 1.385 0.001 . 2 . . . A 32 ILE HG13 . 25152 1
189 . 1 1 32 32 ILE HG21 H 1 0.768 0.001 . 1 . . . A 32 ILE HG21 . 25152 1
190 . 1 1 32 32 ILE HG22 H 1 0.768 0.001 . 1 . . . A 32 ILE HG22 . 25152 1
191 . 1 1 32 32 ILE HG23 H 1 0.768 0.001 . 1 . . . A 32 ILE HG23 . 25152 1
192 . 1 1 32 32 ILE HD11 H 1 0.879 0.002 . 1 . . . A 32 ILE HD11 . 25152 1
193 . 1 1 32 32 ILE HD12 H 1 0.879 0.002 . 1 . . . A 32 ILE HD12 . 25152 1
194 . 1 1 32 32 ILE HD13 H 1 0.879 0.002 . 1 . . . A 32 ILE HD13 . 25152 1
195 . 1 1 33 33 TYR H H 1 7.746 0.001 . 1 . . . A 33 TYR H . 25152 1
196 . 1 1 33 33 TYR HA H 1 4.633 0.001 . 1 . . . A 33 TYR HA . 25152 1
197 . 1 1 33 33 TYR HB2 H 1 3.065 0.002 . 2 . . . A 33 TYR HB2 . 25152 1
198 . 1 1 33 33 TYR HB3 H 1 3.112 0.000 . 2 . . . A 33 TYR HB3 . 25152 1
199 . 1 1 33 33 TYR HD1 H 1 7.167 0.001 . 3 . . . A 33 TYR HD1 . 25152 1
200 . 1 1 33 33 TYR HD2 H 1 7.167 0.001 . 3 . . . A 33 TYR HD2 . 25152 1
201 . 1 1 33 33 TYR HE1 H 1 6.890 0.000 . 3 . . . A 33 TYR HE1 . 25152 1
202 . 1 1 33 33 TYR HE2 H 1 6.890 0.000 . 3 . . . A 33 TYR HE2 . 25152 1
203 . 1 1 34 34 ALA H H 1 7.802 0.001 . 1 . . . A 34 ALA H . 25152 1
204 . 1 1 34 34 ALA HA H 1 4.262 0.001 . 1 . . . A 34 ALA HA . 25152 1
205 . 1 1 34 34 ALA HB1 H 1 1.384 0.000 . 1 . . . A 34 ALA HB1 . 25152 1
206 . 1 1 34 34 ALA HB2 H 1 1.384 0.000 . 1 . . . A 34 ALA HB2 . 25152 1
207 . 1 1 34 34 ALA HB3 H 1 1.384 0.000 . 1 . . . A 34 ALA HB3 . 25152 1
208 . 1 1 35 35 ALA H H 1 8.169 0.001 . 1 . . . A 35 ALA H . 25152 1
209 . 1 1 35 35 ALA HA H 1 4.544 0.000 . 1 . . . A 35 ALA HA . 25152 1
210 . 1 1 35 35 ALA HB1 H 1 1.320 0.004 . 1 . . . A 35 ALA HB1 . 25152 1
211 . 1 1 35 35 ALA HB2 H 1 1.320 0.004 . 1 . . . A 35 ALA HB2 . 25152 1
212 . 1 1 35 35 ALA HB3 H 1 1.320 0.004 . 1 . . . A 35 ALA HB3 . 25152 1
213 . 1 1 36 36 PRO HA H 1 4.286 0.001 . 1 . . . A 36 PRO HA . 25152 1
214 . 1 1 36 36 PRO HB2 H 1 2.190 0.003 . 2 . . . A 36 PRO HB2 . 25152 1
215 . 1 1 36 36 PRO HB3 H 1 1.706 0.002 . 2 . . . A 36 PRO HB3 . 25152 1
216 . 1 1 36 36 PRO HG2 H 1 2.011 0.004 . 1 . . . A 36 PRO HG2 . 25152 1
217 . 1 1 36 36 PRO HG3 H 1 2.011 0.004 . 1 . . . A 36 PRO HG3 . 25152 1
218 . 1 1 36 36 PRO HD2 H 1 3.801 0.003 . 2 . . . A 36 PRO HD2 . 25152 1
219 . 1 1 36 36 PRO HD3 H 1 3.638 0.003 . 2 . . . A 36 PRO HD3 . 25152 1
220 . 1 1 37 37 PHE H H 1 7.820 0.001 . 1 . . . A 37 PHE H . 25152 1
221 . 1 1 37 37 PHE HA H 1 4.605 0.001 . 1 . . . A 37 PHE HA . 25152 1
222 . 1 1 37 37 PHE HB2 H 1 3.203 0.002 . 2 . . . A 37 PHE HB2 . 25152 1
223 . 1 1 37 37 PHE HB3 H 1 3.242 0.002 . 2 . . . A 37 PHE HB3 . 25152 1
224 . 1 1 37 37 PHE HD1 H 1 7.283 0.001 . 1 . . . A 37 PHE HD1 . 25152 1
225 . 1 1 37 37 PHE HD2 H 1 7.283 0.001 . 1 . . . A 37 PHE HD2 . 25152 1
226 . 1 1 37 37 PHE HE1 H 1 7.420 0.001 . 1 . . . A 37 PHE HE1 . 25152 1
227 . 1 1 37 37 PHE HE2 H 1 7.420 0.001 . 1 . . . A 37 PHE HE2 . 25152 1
228 . 1 1 38 38 ALA H H 1 7.812 0.001 . 1 . . . A 38 ALA H . 25152 1
229 . 1 1 38 38 ALA HA H 1 4.402 0.001 . 1 . . . A 38 ALA HA . 25152 1
230 . 1 1 38 38 ALA HB1 H 1 1.375 0.003 . 1 . . . A 38 ALA HB1 . 25152 1
231 . 1 1 38 38 ALA HB2 H 1 1.375 0.003 . 1 . . . A 38 ALA HB2 . 25152 1
232 . 1 1 38 38 ALA HB3 H 1 1.375 0.003 . 1 . . . A 38 ALA HB3 . 25152 1
233 . 1 1 39 39 ARG H H 1 8.287 0.001 . 1 . . . A 39 ARG H . 25152 1
234 . 1 1 39 39 ARG HA H 1 4.482 0.002 . 1 . . . A 39 ARG HA . 25152 1
235 . 1 1 39 39 ARG HB2 H 1 1.786 0.002 . 2 . . . A 39 ARG HB2 . 25152 1
236 . 1 1 39 39 ARG HB3 H 1 1.885 0.004 . 2 . . . A 39 ARG HB3 . 25152 1
237 . 1 1 39 39 ARG HG2 H 1 1.691 0.000 . 2 . . . A 39 ARG HG2 . 25152 1
238 . 1 1 39 39 ARG HG3 H 1 1.645 0.001 . 2 . . . A 39 ARG HG3 . 25152 1
239 . 1 1 39 39 ARG HD2 H 1 3.238 0.000 . 1 . . . A 39 ARG HD2 . 25152 1
240 . 1 1 39 39 ARG HD3 H 1 3.238 0.000 . 1 . . . A 39 ARG HD3 . 25152 1
241 . 1 1 39 39 ARG HE H 1 7.239 0.000 . 1 . . . A 39 ARG HE . 25152 1
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