Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 15309
_Assigned_chem_shift_list.ID 3
_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
4 '2D 1H-1H NOESY' . . . 15309 3
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 LEU HA H 1 4.171 0.01 . 1 . . . . 1 LEU HA . 15309 3
2 . 1 1 1 1 LEU HB2 H 1 1.438 0.01 . 1 . . . . 1 LEU HB2 . 15309 3
3 . 1 1 1 1 LEU HD21 H 1 0.719 0.01 . 2 . . . . 1 LEU HD2 . 15309 3
4 . 1 1 1 1 LEU HD22 H 1 0.719 0.01 . 2 . . . . 1 LEU HD2 . 15309 3
5 . 1 1 1 1 LEU HD23 H 1 0.719 0.01 . 2 . . . . 1 LEU HD2 . 15309 3
6 . 1 1 2 2 LYS H H 1 8.524 0.01 . 1 . . . . 2 LYS H . 15309 3
7 . 1 1 2 2 LYS HA H 1 5.356 0.01 . 1 . . . . 2 LYS HA . 15309 3
8 . 1 1 2 2 LYS HB2 H 1 1.354 0.01 . 2 . . . . 2 LYS HB2 . 15309 3
9 . 1 1 2 2 LYS HB3 H 1 1.243 0.01 . 2 . . . . 2 LYS HB3 . 15309 3
10 . 1 1 2 2 LYS HG2 H 1 1.191 0.01 . 1 . . . . 2 LYS HG2 . 15309 3
11 . 1 1 2 2 LYS HG3 H 1 1.191 0.01 . 1 . . . . 2 LYS HG3 . 15309 3
12 . 1 1 3 3 CYS H H 1 8.534 0.01 . 1 . . . . 3 CYS H . 15309 3
13 . 1 1 3 3 CYS HA H 1 4.923 0.01 . 1 . . . . 3 CYS HA . 15309 3
14 . 1 1 3 3 CYS HB2 H 1 2.873 0.01 . 2 . . . . 3 CYS HB2 . 15309 3
15 . 1 1 3 3 CYS HB3 H 1 2.349 0.01 . 2 . . . . 3 CYS HB3 . 15309 3
16 . 1 1 4 4 HIS H H 1 9.347 0.01 . 1 . . . . 4 HIS H . 15309 3
17 . 1 1 4 4 HIS HA H 1 5.168 0.01 . 1 . . . . 4 HIS HA . 15309 3
18 . 1 1 4 4 HIS HB2 H 1 3.441 0.01 . 2 . . . . 4 HIS HB2 . 15309 3
19 . 1 1 4 4 HIS HB3 H 1 2.578 0.01 . 2 . . . . 4 HIS HB3 . 15309 3
20 . 1 1 5 5 ASN H H 1 8.692 0.01 . 1 . . . . 5 ASN H . 15309 3
21 . 1 1 5 5 ASN HA H 1 5.146 0.01 . 1 . . . . 5 ASN HA . 15309 3
22 . 1 1 5 5 ASN HB2 H 1 3.148 0.01 . 2 . . . . 5 ASN HB2 . 15309 3
23 . 1 1 5 5 ASN HB3 H 1 2.13 0.01 . 2 . . . . 5 ASN HB3 . 15309 3
24 . 1 1 5 5 ASN HD21 H 1 7.245 0.01 . 2 . . . . 5 ASN HD21 . 15309 3
25 . 1 1 5 5 ASN HD22 H 1 6.371 0.01 . 2 . . . . 5 ASN HD22 . 15309 3
26 . 1 1 6 6 THR H H 1 8.478 0.01 . 1 . . . . 6 THR H . 15309 3
27 . 1 1 6 6 THR HA H 1 5.133 0.01 . 1 . . . . 6 THR HA . 15309 3
28 . 1 1 6 6 THR HB H 1 4.435 0.01 . 1 . . . . 6 THR HB . 15309 3
29 . 1 1 6 6 THR HG21 H 1 1.137 0.01 . 1 . . . . 6 THR HG2 . 15309 3
30 . 1 1 6 6 THR HG22 H 1 1.137 0.01 . 1 . . . . 6 THR HG2 . 15309 3
31 . 1 1 6 6 THR HG23 H 1 1.137 0.01 . 1 . . . . 6 THR HG2 . 15309 3
32 . 1 1 7 7 GLN H H 1 8.597 0.01 . 1 . . . . 7 GLN H . 15309 3
33 . 1 1 7 7 GLN HA H 1 4.208 0.01 . 1 . . . . 7 GLN HA . 15309 3
34 . 1 1 7 7 GLN HB2 H 1 2.251 0.01 . 2 . . . . 7 GLN HB2 . 15309 3
35 . 1 1 7 7 GLN HB3 H 1 1.997 0.01 . 2 . . . . 7 GLN HB3 . 15309 3
36 . 1 1 7 7 GLN HE21 H 1 7.715 0.01 . 2 . . . . 7 GLN HE21 . 15309 3
37 . 1 1 7 7 GLN HE22 H 1 6.825 0.01 . 2 . . . . 7 GLN HE22 . 15309 3
38 . 1 1 7 7 GLN HG2 H 1 2.371 0.01 . 1 . . . . 7 GLN HG . 15309 3
39 . 1 1 7 7 GLN HG3 H 1 2.371 0.01 . 1 . . . . 7 GLN HG . 15309 3
40 . 1 1 8 8 LEU H H 1 8.182 0.01 . 1 . . . . 8 LEU H . 15309 3
41 . 1 1 8 8 LEU HA H 1 4.421 0.01 . 1 . . . . 8 LEU HA . 15309 3
42 . 1 1 8 8 LEU HB3 H 1 1.469 0.01 . 2 . . . . 8 LEU HB3 . 15309 3
43 . 1 1 8 8 LEU HD11 H 1 0.962 0.01 . 2 . . . . 8 LEU HD1 . 15309 3
44 . 1 1 8 8 LEU HD12 H 1 0.962 0.01 . 2 . . . . 8 LEU HD1 . 15309 3
45 . 1 1 8 8 LEU HD13 H 1 0.962 0.01 . 2 . . . . 8 LEU HD1 . 15309 3
46 . 1 1 8 8 LEU HD21 H 1 0.901 0.01 . 2 . . . . 8 LEU HD2 . 15309 3
47 . 1 1 8 8 LEU HD22 H 1 0.901 0.01 . 2 . . . . 8 LEU HD2 . 15309 3
48 . 1 1 8 8 LEU HD23 H 1 0.901 0.01 . 2 . . . . 8 LEU HD2 . 15309 3
49 . 1 1 9 9 PRO HA H 1 4.219 0.01 . 1 . . . . 9 PRO HA . 15309 3
50 . 1 1 9 9 PRO HB2 H 1 1.78 0.01 . 2 . . . . 9 PRO HB2 . 15309 3
51 . 1 1 9 9 PRO HB3 H 1 1.713 0.01 . 2 . . . . 9 PRO HB3 . 15309 3
52 . 1 1 10 10 PHE H H 1 8.128 0.01 . 1 . . . . 10 PHE H . 15309 3
53 . 1 1 10 10 PHE HA H 1 4.331 0.01 . 1 . . . . 10 PHE HA . 15309 3
54 . 1 1 10 10 PHE HB2 H 1 3.564 0.01 . 2 . . . . 10 PHE HB2 . 15309 3
55 . 1 1 10 10 PHE HB3 H 1 3.293 0.01 . 2 . . . . 10 PHE HB3 . 15309 3
56 . 1 1 10 10 PHE HD1 H 1 7.293 0.01 . 1 . . . . 10 PHE HD1 . 15309 3
57 . 1 1 10 10 PHE HD2 H 1 7.293 0.01 . 1 . . . . 10 PHE HD2 . 15309 3
58 . 1 1 10 10 PHE HE1 H 1 7.338 0.01 . 1 . . . . 10 PHE HE1 . 15309 3
59 . 1 1 10 10 PHE HE2 H 1 7.338 0.01 . 1 . . . . 10 PHE HE2 . 15309 3
60 . 1 1 11 11 ILE H H 1 7.295 0.01 . 1 . . . . 11 ILE H . 15309 3
61 . 1 1 11 11 ILE HA H 1 3.95 0.01 . 1 . . . . 11 ILE HA . 15309 3
62 . 1 1 11 11 ILE HG21 H 1 1.109 0.01 . 1 . . . . 11 ILE HG2 . 15309 3
63 . 1 1 11 11 ILE HG22 H 1 1.109 0.01 . 1 . . . . 11 ILE HG2 . 15309 3
64 . 1 1 11 11 ILE HG23 H 1 1.109 0.01 . 1 . . . . 11 ILE HG2 . 15309 3
65 . 1 1 12 12 TYR H H 1 7.762 0.01 . 1 . . . . 12 TYR H . 15309 3
66 . 1 1 12 12 TYR HA H 1 5.401 0.01 . 1 . . . . 12 TYR HA . 15309 3
67 . 1 1 12 12 TYR HB2 H 1 2.503 0.01 . 1 . . . . 12 TYR HB2 . 15309 3
68 . 1 1 12 12 TYR HB3 H 1 2.503 0.01 . 1 . . . . 12 TYR HB3 . 15309 3
69 . 1 1 12 12 TYR HD1 H 1 6.778 0.01 . 1 . . . . 12 TYR HD1 . 15309 3
70 . 1 1 12 12 TYR HD2 H 1 6.778 0.01 . 1 . . . . 12 TYR HD2 . 15309 3
71 . 1 1 12 12 TYR HE1 H 1 6.977 0.01 . 1 . . . . 12 TYR HE1 . 15309 3
72 . 1 1 12 12 TYR HE2 H 1 6.977 0.01 . 1 . . . . 12 TYR HE2 . 15309 3
73 . 1 1 13 13 LYS H H 1 8.476 0.01 . 1 . . . . 13 LYS H . 15309 3
74 . 1 1 13 13 LYS HA H 1 4.725 0.01 . 1 . . . . 13 LYS HA . 15309 3
75 . 1 1 13 13 LYS HB2 H 1 1.613 0.01 . 1 . . . . 13 LYS HB2 . 15309 3
76 . 1 1 13 13 LYS HB3 H 1 1.613 0.01 . 1 . . . . 13 LYS HB3 . 15309 3
77 . 1 1 13 13 LYS HD2 H 1 1.873 0.01 . 1 . . . . 13 LYS HD2 . 15309 3
78 . 1 1 13 13 LYS HD3 H 1 1.873 0.01 . 1 . . . . 13 LYS HD3 . 15309 3
79 . 1 1 13 13 LYS HG2 H 1 1.324 0.01 . 2 . . . . 13 LYS HG2 . 15309 3
80 . 1 1 13 13 LYS HG3 H 1 1.192 0.01 . 2 . . . . 13 LYS HG3 . 15309 3
81 . 1 1 14 14 THR H H 1 8.708 0.01 . 1 . . . . 14 THR H . 15309 3
82 . 1 1 14 14 THR HA H 1 4.597 0.01 . 1 . . . . 14 THR HA . 15309 3
83 . 1 1 14 14 THR HB H 1 4.043 0.01 . 1 . . . . 14 THR HB . 15309 3
84 . 1 1 14 14 THR HG21 H 1 1.24 0.01 . 1 . . . . 14 THR HG2 . 15309 3
85 . 1 1 14 14 THR HG22 H 1 1.24 0.01 . 1 . . . . 14 THR HG2 . 15309 3
86 . 1 1 14 14 THR HG23 H 1 1.24 0.01 . 1 . . . . 14 THR HG2 . 15309 3
87 . 1 1 15 15 CYS H H 1 9.153 0.01 . 1 . . . . 15 CYS H . 15309 3
88 . 1 1 15 15 CYS HA H 1 4.895 0.01 . 1 . . . . 15 CYS HA . 15309 3
89 . 1 1 15 15 CYS HB2 H 1 3.376 0.01 . 2 . . . . 15 CYS HB2 . 15309 3
90 . 1 1 15 15 CYS HB3 H 1 2.836 0.01 . 2 . . . . 15 CYS HB3 . 15309 3
91 . 1 1 16 16 PRO HB2 H 1 2.411 0.01 . 2 . . . . 16 PRO HB2 . 15309 3
92 . 1 1 17 17 GLU H H 1 8.439 0.01 . 1 . . . . 17 GLU H . 15309 3
93 . 1 1 17 17 GLU HA H 1 3.991 0.01 . 1 . . . . 17 GLU HA . 15309 3
94 . 1 1 17 17 GLU HB2 H 1 1.989 0.01 . 2 . . . . 17 GLU HB2 . 15309 3
95 . 1 1 17 17 GLU HB3 H 1 1.937 0.01 . 2 . . . . 17 GLU HB3 . 15309 3
96 . 1 1 17 17 GLU HG2 H 1 2.295 0.01 . 1 . . . . 17 GLU HG . 15309 3
97 . 1 1 17 17 GLU HG3 H 1 2.295 0.01 . 1 . . . . 17 GLU HG . 15309 3
98 . 1 1 18 18 GLY H H 1 8.733 0.01 . 1 . . . . 18 GLY H . 15309 3
99 . 1 1 18 18 GLY HA2 H 1 4.293 0.01 . 2 . . . . 18 GLY HA2 . 15309 3
100 . 1 1 18 18 GLY HA3 H 1 3.665 0.01 . 2 . . . . 18 GLY HA3 . 15309 3
101 . 1 1 19 19 LYS H H 1 7.621 0.01 . 1 . . . . 19 LYS H . 15309 3
102 . 1 1 19 19 LYS HA H 1 4.323 0.01 . 1 . . . . 19 LYS HA . 15309 3
103 . 1 1 19 19 LYS HB2 H 1 1.392 0.01 . 1 . . . . 19 LYS HB2 . 15309 3
104 . 1 1 19 19 LYS HB3 H 1 1.392 0.01 . 1 . . . . 19 LYS HB3 . 15309 3
105 . 1 1 19 19 LYS HD2 H 1 1.947 0.01 . 1 . . . . 19 LYS HD2 . 15309 3
106 . 1 1 19 19 LYS HD3 H 1 1.947 0.01 . 1 . . . . 19 LYS HD3 . 15309 3
107 . 1 1 19 19 LYS HG2 H 1 1.111 0.01 . 1 . . . . 19 LYS HG2 . 15309 3
108 . 1 1 19 19 LYS HG3 H 1 1.111 0.01 . 1 . . . . 19 LYS HG3 . 15309 3
109 . 1 1 20 20 ASN H H 1 7.851 0.01 . 1 . . . . 20 ASN H . 15309 3
110 . 1 1 20 20 ASN HA H 1 4.853 0.01 . 1 . . . . 20 ASN HA . 15309 3
111 . 1 1 20 20 ASN HB2 H 1 2.933 0.01 . 2 . . . . 20 ASN HB2 . 15309 3
112 . 1 1 20 20 ASN HB3 H 1 2.696 0.01 . 2 . . . . 20 ASN HB3 . 15309 3
113 . 1 1 20 20 ASN HD21 H 1 7.374 0.01 . 2 . . . . 20 ASN HD21 . 15309 3
114 . 1 1 20 20 ASN HD22 H 1 6.847 0.01 . 2 . . . . 20 ASN HD22 . 15309 3
115 . 1 1 21 21 LEU H H 1 8.254 0.01 . 1 . . . . 21 LEU H . 15309 3
116 . 1 1 21 21 LEU HA H 1 4.822 0.01 . 1 . . . . 21 LEU HA . 15309 3
117 . 1 1 21 21 LEU HB3 H 1 1.554 0.01 . 2 . . . . 21 LEU HB3 . 15309 3
118 . 1 1 21 21 LEU HD11 H 1 0.791 0.01 . 2 . . . . 21 LEU HD1 . 15309 3
119 . 1 1 21 21 LEU HD12 H 1 0.791 0.01 . 2 . . . . 21 LEU HD1 . 15309 3
120 . 1 1 21 21 LEU HD13 H 1 0.791 0.01 . 2 . . . . 21 LEU HD1 . 15309 3
121 . 1 1 21 21 LEU HD21 H 1 0.732 0.01 . 2 . . . . 21 LEU HD2 . 15309 3
122 . 1 1 21 21 LEU HD22 H 1 0.732 0.01 . 2 . . . . 21 LEU HD2 . 15309 3
123 . 1 1 21 21 LEU HD23 H 1 0.732 0.01 . 2 . . . . 21 LEU HD2 . 15309 3
124 . 1 1 21 21 LEU HG H 1 1.421 0.01 . 1 . . . . 21 LEU HG . 15309 3
125 . 1 1 22 22 CYS H H 1 9.072 0.01 . 1 . . . . 22 CYS H . 15309 3
126 . 1 1 22 22 CYS HA H 1 5.964 0.01 . 1 . . . . 22 CYS HA . 15309 3
127 . 1 1 22 22 CYS HB2 H 1 3.165 0.01 . 2 . . . . 22 CYS HB2 . 15309 3
128 . 1 1 22 22 CYS HB3 H 1 2.933 0.01 . 2 . . . . 22 CYS HB3 . 15309 3
129 . 1 1 23 23 PHE H H 1 9.013 0.01 . 1 . . . . 23 PHE H . 15309 3
130 . 1 1 23 23 PHE HA H 1 6.201 0.01 . 1 . . . . 23 PHE HA . 15309 3
131 . 1 1 23 23 PHE HB2 H 1 3.208 0.01 . 2 . . . . 23 PHE HB2 . 15309 3
132 . 1 1 23 23 PHE HB3 H 1 2.883 0.01 . 2 . . . . 23 PHE HB3 . 15309 3
133 . 1 1 23 23 PHE HD1 H 1 6.894 0.01 . 1 . . . . 23 PHE HD1 . 15309 3
134 . 1 1 23 23 PHE HD2 H 1 6.894 0.01 . 1 . . . . 23 PHE HD2 . 15309 3
135 . 1 1 23 23 PHE HE1 H 1 7.194 0.01 . 1 . . . . 23 PHE HE1 . 15309 3
136 . 1 1 23 23 PHE HE2 H 1 7.194 0.01 . 1 . . . . 23 PHE HE2 . 15309 3
137 . 1 1 24 24 LYS H H 1 9.276 0.01 . 1 . . . . 24 LYS H . 15309 3
138 . 1 1 24 24 LYS HA H 1 4.962 0.01 . 1 . . . . 24 LYS HA . 15309 3
139 . 1 1 24 24 LYS HB2 H 1 1.702 0.01 . 1 . . . . 24 LYS HB2 . 15309 3
140 . 1 1 24 24 LYS HB3 H 1 1.702 0.01 . 1 . . . . 24 LYS HB3 . 15309 3
141 . 1 1 24 24 LYS HD2 H 1 1.928 0.01 . 1 . . . . 24 LYS HD2 . 15309 3
142 . 1 1 24 24 LYS HD3 H 1 1.928 0.01 . 1 . . . . 24 LYS HD3 . 15309 3
143 . 1 1 24 24 LYS HG2 H 1 1.388 0.01 . 1 . . . . 24 LYS HG2 . 15309 3
144 . 1 1 24 24 LYS HG3 H 1 1.388 0.01 . 1 . . . . 24 LYS HG3 . 15309 3
145 . 1 1 25 25 ALA H H 1 8.952 0.01 . 1 . . . . 25 ALA H . 15309 3
146 . 1 1 25 25 ALA HA H 1 5.505 0.01 . 1 . . . . 25 ALA HA . 15309 3
147 . 1 1 25 25 ALA HB1 H 1 0.846 0.01 . 1 . . . . 25 ALA HB . 15309 3
148 . 1 1 25 25 ALA HB2 H 1 0.846 0.01 . 1 . . . . 25 ALA HB . 15309 3
149 . 1 1 25 25 ALA HB3 H 1 0.846 0.01 . 1 . . . . 25 ALA HB . 15309 3
150 . 1 1 26 26 THR H H 1 8.782 0.01 . 1 . . . . 26 THR H . 15309 3
151 . 1 1 26 26 THR HA H 1 4.636 0.01 . 1 . . . . 26 THR HA . 15309 3
152 . 1 1 26 26 THR HB H 1 4.253 0.01 . 1 . . . . 26 THR HB . 15309 3
153 . 1 1 26 26 THR HG21 H 1 1.008 0.01 . 1 . . . . 26 THR HG2 . 15309 3
154 . 1 1 26 26 THR HG22 H 1 1.008 0.01 . 1 . . . . 26 THR HG2 . 15309 3
155 . 1 1 26 26 THR HG23 H 1 1.008 0.01 . 1 . . . . 26 THR HG2 . 15309 3
156 . 1 1 27 27 LEU H H 1 8.951 0.01 . 1 . . . . 27 LEU H . 15309 3
157 . 1 1 27 27 LEU HA H 1 4.582 0.01 . 1 . . . . 27 LEU HA . 15309 3
158 . 1 1 27 27 LEU HB2 H 1 1.896 0.01 . 2 . . . . 27 LEU HB2 . 15309 3
159 . 1 1 27 27 LEU HB3 H 1 1.679 0.01 . 2 . . . . 27 LEU HB3 . 15309 3
160 . 1 1 27 27 LEU HD11 H 1 0.833 0.01 . 2 . . . . 27 LEU HD1 . 15309 3
161 . 1 1 27 27 LEU HD12 H 1 0.833 0.01 . 2 . . . . 27 LEU HD1 . 15309 3
162 . 1 1 27 27 LEU HD13 H 1 0.833 0.01 . 2 . . . . 27 LEU HD1 . 15309 3
163 . 1 1 27 27 LEU HD21 H 1 0.777 0.01 . 2 . . . . 27 LEU HD2 . 15309 3
164 . 1 1 27 27 LEU HD22 H 1 0.777 0.01 . 2 . . . . 27 LEU HD2 . 15309 3
165 . 1 1 27 27 LEU HD23 H 1 0.777 0.01 . 2 . . . . 27 LEU HD2 . 15309 3
166 . 1 1 27 27 LEU HG H 1 1.599 0.01 . 1 . . . . 27 LEU HG . 15309 3
167 . 1 1 28 28 LYS H H 1 8.382 0.01 . 1 . . . . 28 LYS H . 15309 3
168 . 1 1 28 28 LYS HA H 1 3.949 0.01 . 1 . . . . 28 LYS HA . 15309 3
169 . 1 1 28 28 LYS HB2 H 1 1.563 0.01 . 1 . . . . 28 LYS HB2 . 15309 3
170 . 1 1 28 28 LYS HB3 H 1 1.563 0.01 . 1 . . . . 28 LYS HB3 . 15309 3
171 . 1 1 28 28 LYS HD2 H 1 1.786 0.01 . 1 . . . . 28 LYS HD2 . 15309 3
172 . 1 1 28 28 LYS HD3 H 1 1.786 0.01 . 1 . . . . 28 LYS HD3 . 15309 3
173 . 1 1 28 28 LYS HG2 H 1 1.295 0.01 . 1 . . . . 28 LYS HG2 . 15309 3
174 . 1 1 28 28 LYS HG3 H 1 1.295 0.01 . 1 . . . . 28 LYS HG3 . 15309 3
175 . 1 1 29 29 LYS H H 1 8.441 0.01 . 1 . . . . 29 LYS H . 15309 3
176 . 1 1 29 29 LYS HA H 1 4.089 0.01 . 1 . . . . 29 LYS HA . 15309 3
177 . 1 1 29 29 LYS HB2 H 1 1.347 0.01 . 1 . . . . 29 LYS HB2 . 15309 3
178 . 1 1 29 29 LYS HB3 H 1 1.347 0.01 . 1 . . . . 29 LYS HB3 . 15309 3
179 . 1 1 29 29 LYS HD2 H 1 1.601 0.01 . 1 . . . . 29 LYS HD2 . 15309 3
180 . 1 1 29 29 LYS HD3 H 1 1.601 0.01 . 1 . . . . 29 LYS HD3 . 15309 3
181 . 1 1 30 30 PHE H H 1 7.48 0.01 . 1 . . . . 30 PHE H . 15309 3
182 . 1 1 30 30 PHE HA H 1 4.923 0.01 . 1 . . . . 30 PHE HA . 15309 3
183 . 1 1 30 30 PHE HB2 H 1 3.047 0.01 . 2 . . . . 30 PHE HB2 . 15309 3
184 . 1 1 30 30 PHE HB3 H 1 2.633 0.01 . 2 . . . . 30 PHE HB3 . 15309 3
185 . 1 1 30 30 PHE HD1 H 1 7.575 0.01 . 1 . . . . 30 PHE HD1 . 15309 3
186 . 1 1 30 30 PHE HD2 H 1 7.575 0.01 . 1 . . . . 30 PHE HD2 . 15309 3
187 . 1 1 30 30 PHE HE1 H 1 7.323 0.01 . 1 . . . . 30 PHE HE1 . 15309 3
188 . 1 1 30 30 PHE HE2 H 1 7.323 0.01 . 1 . . . . 30 PHE HE2 . 15309 3
189 . 1 1 32 32 LEU H H 1 8.371 0.01 . 1 . . . . 32 LEU H . 15309 3
190 . 1 1 32 32 LEU HA H 1 4.507 0.01 . 1 . . . . 32 LEU HA . 15309 3
191 . 1 1 32 32 LEU HB2 H 1 1.786 0.01 . 2 . . . . 32 LEU HB2 . 15309 3
192 . 1 1 32 32 LEU HB3 H 1 1.671 0.01 . 2 . . . . 32 LEU HB3 . 15309 3
193 . 1 1 32 32 LEU HD11 H 1 1.006 0.01 . 2 . . . . 32 LEU HD1 . 15309 3
194 . 1 1 32 32 LEU HD12 H 1 1.006 0.01 . 2 . . . . 32 LEU HD1 . 15309 3
195 . 1 1 32 32 LEU HD13 H 1 1.006 0.01 . 2 . . . . 32 LEU HD1 . 15309 3
196 . 1 1 32 32 LEU HD21 H 1 0.93 0.01 . 2 . . . . 32 LEU HD2 . 15309 3
197 . 1 1 32 32 LEU HD22 H 1 0.93 0.01 . 2 . . . . 32 LEU HD2 . 15309 3
198 . 1 1 32 32 LEU HD23 H 1 0.93 0.01 . 2 . . . . 32 LEU HD2 . 15309 3
199 . 1 1 33 33 LYS H H 1 7.543 0.01 . 1 . . . . 33 LYS H . 15309 3
200 . 1 1 33 33 LYS HA H 1 4.142 0.01 . 1 . . . . 33 LYS HA . 15309 3
201 . 1 1 34 34 PHE H H 1 8.038 0.01 . 1 . . . . 34 PHE H . 15309 3
202 . 1 1 34 34 PHE HA H 1 4.777 0.01 . 1 . . . . 34 PHE HA . 15309 3
203 . 1 1 34 34 PHE HB3 H 1 3.019 0.01 . 2 . . . . 34 PHE HB3 . 15309 3
204 . 1 1 34 34 PHE HD1 H 1 7.067 0.01 . 1 . . . . 34 PHE HD1 . 15309 3
205 . 1 1 34 34 PHE HD2 H 1 7.067 0.01 . 1 . . . . 34 PHE HD2 . 15309 3
206 . 1 1 34 34 PHE HE1 H 1 7.091 0.01 . 1 . . . . 34 PHE HE1 . 15309 3
207 . 1 1 34 34 PHE HE2 H 1 7.091 0.01 . 1 . . . . 34 PHE HE2 . 15309 3
208 . 1 1 36 36 VAL H H 1 8.371 0.01 . 1 . . . . 36 VAL H . 15309 3
209 . 1 1 36 36 VAL HA H 1 3.943 0.01 . 1 . . . . 36 VAL HA . 15309 3
210 . 1 1 36 36 VAL HG11 H 1 0.93 0.01 . 2 . . . . 36 VAL HG1 . 15309 3
211 . 1 1 36 36 VAL HG12 H 1 0.93 0.01 . 2 . . . . 36 VAL HG1 . 15309 3
212 . 1 1 36 36 VAL HG13 H 1 0.93 0.01 . 2 . . . . 36 VAL HG1 . 15309 3
213 . 1 1 36 36 VAL HG21 H 1 0.844 0.01 . 2 . . . . 36 VAL HG2 . 15309 3
214 . 1 1 36 36 VAL HG22 H 1 0.844 0.01 . 2 . . . . 36 VAL HG2 . 15309 3
215 . 1 1 36 36 VAL HG23 H 1 0.844 0.01 . 2 . . . . 36 VAL HG2 . 15309 3
216 . 1 1 37 37 LYS H H 1 7.166 0.01 . 1 . . . . 37 LYS H . 15309 3
217 . 1 1 37 37 LYS HA H 1 4.463 0.01 . 1 . . . . 37 LYS HA . 15309 3
218 . 1 1 37 37 LYS HB3 H 1 1.511 0.01 . 2 . . . . 37 LYS HB3 . 15309 3
219 . 1 1 37 37 LYS HD2 H 1 1.988 0.01 . 1 . . . . 37 LYS HD2 . 15309 3
220 . 1 1 37 37 LYS HD3 H 1 1.988 0.01 . 1 . . . . 37 LYS HD3 . 15309 3
221 . 1 1 37 37 LYS HG2 H 1 1.789 0.01 . 1 . . . . 37 LYS HG2 . 15309 3
222 . 1 1 37 37 LYS HG3 H 1 1.789 0.01 . 1 . . . . 37 LYS HG3 . 15309 3
223 . 1 1 38 38 ARG H H 1 8.778 0.01 . 1 . . . . 38 ARG H . 15309 3
224 . 1 1 38 38 ARG HA H 1 4.232 0.01 . 1 . . . . 38 ARG HA . 15309 3
225 . 1 1 38 38 ARG HB3 H 1 1.567 0.01 . 2 . . . . 38 ARG HB3 . 15309 3
226 . 1 1 38 38 ARG HD2 H 1 3.135 0.01 . 2 . . . . 38 ARG HD2 . 15309 3
227 . 1 1 38 38 ARG HD3 H 1 2.939 0.01 . 2 . . . . 38 ARG HD3 . 15309 3
228 . 1 1 38 38 ARG HE H 1 7.275 0.01 . 1 . . . . 38 ARG HE . 15309 3
229 . 1 1 38 38 ARG HG2 H 1 1.448 0.01 . 1 . . . . 38 ARG HG2 . 15309 3
230 . 1 1 38 38 ARG HG3 H 1 1.448 0.01 . 1 . . . . 38 ARG HG3 . 15309 3
231 . 1 1 39 39 GLY H H 1 6.039 0.01 . 1 . . . . 39 GLY H . 15309 3
232 . 1 1 39 39 GLY HA2 H 1 4.033 0.01 . 2 . . . . 39 GLY HA2 . 15309 3
233 . 1 1 39 39 GLY HA3 H 1 3.707 0.01 . 2 . . . . 39 GLY HA3 . 15309 3
234 . 1 1 40 40 CYS H H 1 8.661 0.01 . 1 . . . . 40 CYS H . 15309 3
235 . 1 1 40 40 CYS HA H 1 5.758 0.01 . 1 . . . . 40 CYS HA . 15309 3
236 . 1 1 40 40 CYS HB2 H 1 3.452 0.01 . 2 . . . . 40 CYS HB2 . 15309 3
237 . 1 1 40 40 CYS HB3 H 1 2.859 0.01 . 2 . . . . 40 CYS HB3 . 15309 3
238 . 1 1 41 41 ALA H H 1 9.668 0.01 . 1 . . . . 41 ALA H . 15309 3
239 . 1 1 41 41 ALA HA H 1 4.794 0.01 . 1 . . . . 41 ALA HA . 15309 3
240 . 1 1 41 41 ALA HB1 H 1 1.439 0.01 . 1 . . . . 41 ALA HB . 15309 3
241 . 1 1 41 41 ALA HB2 H 1 1.439 0.01 . 1 . . . . 41 ALA HB . 15309 3
242 . 1 1 41 41 ALA HB3 H 1 1.439 0.01 . 1 . . . . 41 ALA HB . 15309 3
243 . 1 1 42 42 ASP H H 1 8.495 0.01 . 1 . . . . 42 ASP H . 15309 3
244 . 1 1 42 42 ASP HA H 1 4.957 0.01 . 1 . . . . 42 ASP HA . 15309 3
245 . 1 1 42 42 ASP HB2 H 1 2.879 0.01 . 2 . . . . 42 ASP HB2 . 15309 3
246 . 1 1 42 42 ASP HB3 H 1 2.754 0.01 . 2 . . . . 42 ASP HB3 . 15309 3
247 . 1 1 43 43 ASN H H 1 8.05 0.01 . 1 . . . . 43 ASN H . 15309 3
248 . 1 1 43 43 ASN HA H 1 4.658 0.01 . 1 . . . . 43 ASN HA . 15309 3
249 . 1 1 43 43 ASN HB2 H 1 2.522 0.01 . 2 . . . . 43 ASN HB2 . 15309 3
250 . 1 1 43 43 ASN HB3 H 1 2.453 0.01 . 2 . . . . 43 ASN HB3 . 15309 3
251 . 1 1 43 43 ASN HD21 H 1 7.353 0.01 . 2 . . . . 43 ASN HD21 . 15309 3
252 . 1 1 43 43 ASN HD22 H 1 6.728 0.01 . 2 . . . . 43 ASN HD22 . 15309 3
253 . 1 1 44 44 CYS H H 1 9.035 0.01 . 1 . . . . 44 CYS H . 15309 3
254 . 1 1 44 44 CYS HA H 1 4.575 0.01 . 1 . . . . 44 CYS HA . 15309 3
255 . 1 1 45 45 PRO HA H 1 3.821 0.01 . 1 . . . . 45 PRO HA . 15309 3
256 . 1 1 45 45 PRO HB2 H 1 1.372 0.01 . 2 . . . . 45 PRO HB2 . 15309 3
257 . 1 1 45 45 PRO HD2 H 1 3.606 0.01 . 2 . . . . 45 PRO HD2 . 15309 3
258 . 1 1 45 45 PRO HD3 H 1 2.771 0.01 . 2 . . . . 45 PRO HD3 . 15309 3
259 . 1 1 45 45 PRO HG2 H 1 1.121 0.01 . 2 . . . . 45 PRO HG2 . 15309 3
260 . 1 1 45 45 PRO HG3 H 1 0.5 0.01 . 2 . . . . 45 PRO HG3 . 15309 3
261 . 1 1 46 46 LYS H H 1 7.553 0.01 . 1 . . . . 46 LYS H . 15309 3
262 . 1 1 46 46 LYS HA H 1 4.106 0.01 . 1 . . . . 46 LYS HA . 15309 3
263 . 1 1 46 46 LYS HB2 H 1 1.611 0.01 . 1 . . . . 46 LYS HB2 . 15309 3
264 . 1 1 46 46 LYS HB3 H 1 1.611 0.01 . 1 . . . . 46 LYS HB3 . 15309 3
265 . 1 1 46 46 LYS HD2 H 1 1.765 0.01 . 1 . . . . 46 LYS HD2 . 15309 3
266 . 1 1 46 46 LYS HD3 H 1 1.765 0.01 . 1 . . . . 46 LYS HD3 . 15309 3
267 . 1 1 46 46 LYS HG2 H 1 1.469 0.01 . 1 . . . . 46 LYS HG2 . 15309 3
268 . 1 1 46 46 LYS HG3 H 1 1.469 0.01 . 1 . . . . 46 LYS HG3 . 15309 3
269 . 1 1 47 47 ASN H H 1 8.192 0.01 . 1 . . . . 47 ASN H . 15309 3
270 . 1 1 47 47 ASN HA H 1 4.872 0.01 . 1 . . . . 47 ASN HA . 15309 3
271 . 1 1 47 47 ASN HB2 H 1 3.098 0.01 . 2 . . . . 47 ASN HB2 . 15309 3
272 . 1 1 47 47 ASN HB3 H 1 2.896 0.01 . 2 . . . . 47 ASN HB3 . 15309 3
273 . 1 1 48 48 SER H H 1 9.011 0.01 . 1 . . . . 48 SER H . 15309 3
274 . 1 1 48 48 SER HA H 1 4.976 0.01 . 1 . . . . 48 SER HA . 15309 3
275 . 1 1 50 50 LEU H H 1 8.131 0.01 . 1 . . . . 50 LEU H . 15309 3
276 . 1 1 50 50 LEU HA H 1 4.579 0.01 . 1 . . . . 50 LEU HA . 15309 3
277 . 1 1 50 50 LEU HB2 H 1 1.76 0.01 . 1 . . . . 50 LEU HB2 . 15309 3
278 . 1 1 50 50 LEU HB3 H 1 1.76 0.01 . 1 . . . . 50 LEU HB3 . 15309 3
279 . 1 1 50 50 LEU HG H 1 1.504 0.01 . 1 . . . . 50 LEU HG . 15309 3
280 . 1 1 51 51 LEU H H 1 7.623 0.01 . 1 . . . . 51 LEU H . 15309 3
281 . 1 1 51 51 LEU HA H 1 5.119 0.01 . 1 . . . . 51 LEU HA . 15309 3
282 . 1 1 51 51 LEU HB2 H 1 1.899 0.01 . 1 . . . . 51 LEU HB2 . 15309 3
283 . 1 1 51 51 LEU HB3 H 1 1.899 0.01 . 1 . . . . 51 LEU HB3 . 15309 3
284 . 1 1 51 51 LEU HD11 H 1 0.767 0.01 . 2 . . . . 51 LEU HD1 . 15309 3
285 . 1 1 51 51 LEU HD12 H 1 0.767 0.01 . 2 . . . . 51 LEU HD1 . 15309 3
286 . 1 1 51 51 LEU HD13 H 1 0.767 0.01 . 2 . . . . 51 LEU HD1 . 15309 3
287 . 1 1 51 51 LEU HD21 H 1 0.584 0.01 . 2 . . . . 51 LEU HD2 . 15309 3
288 . 1 1 51 51 LEU HD22 H 1 0.584 0.01 . 2 . . . . 51 LEU HD2 . 15309 3
289 . 1 1 51 51 LEU HD23 H 1 0.584 0.01 . 2 . . . . 51 LEU HD2 . 15309 3
290 . 1 1 51 51 LEU HG H 1 1.376 0.01 . 1 . . . . 51 LEU HG . 15309 3
291 . 1 1 52 52 LYS H H 1 8.76 0.01 . 1 . . . . 52 LYS H . 15309 3
292 . 1 1 52 52 LYS HA H 1 4.574 0.01 . 1 . . . . 52 LYS HA . 15309 3
293 . 1 1 52 52 LYS HB2 H 1 1.485 0.01 . 2 . . . . 52 LYS HB2 . 15309 3
294 . 1 1 52 52 LYS HD2 H 1 1.672 0.01 . 1 . . . . 52 LYS HD2 . 15309 3
295 . 1 1 52 52 LYS HD3 H 1 1.672 0.01 . 1 . . . . 52 LYS HD3 . 15309 3
296 . 1 1 52 52 LYS HG2 H 1 1.163 0.01 . 1 . . . . 52 LYS HG2 . 15309 3
297 . 1 1 52 52 LYS HG3 H 1 1.163 0.01 . 1 . . . . 52 LYS HG3 . 15309 3
298 . 1 1 53 53 TYR H H 1 8.783 0.01 . 1 . . . . 53 TYR H . 15309 3
299 . 1 1 53 53 TYR HA H 1 5.378 0.01 . 1 . . . . 53 TYR HA . 15309 3
300 . 1 1 53 53 TYR HB2 H 1 2.926 0.01 . 2 . . . . 53 TYR HB2 . 15309 3
301 . 1 1 53 53 TYR HB3 H 1 2.535 0.01 . 2 . . . . 53 TYR HB3 . 15309 3
302 . 1 1 53 53 TYR HD1 H 1 6.785 0.01 . 1 . . . . 53 TYR HD1 . 15309 3
303 . 1 1 53 53 TYR HD2 H 1 6.785 0.01 . 1 . . . . 53 TYR HD2 . 15309 3
304 . 1 1 53 53 TYR HE1 H 1 6.445 0.01 . 1 . . . . 53 TYR HE1 . 15309 3
305 . 1 1 53 53 TYR HE2 H 1 6.445 0.01 . 1 . . . . 53 TYR HE2 . 15309 3
306 . 1 1 54 54 VAL H H 1 8.782 0.01 . 1 . . . . 54 VAL H . 15309 3
307 . 1 1 54 54 VAL HA H 1 4.569 0.01 . 1 . . . . 54 VAL HA . 15309 3
308 . 1 1 54 54 VAL HB H 1 2.038 0.01 . 1 . . . . 54 VAL HB . 15309 3
309 . 1 1 54 54 VAL HG21 H 1 1.012 0.01 . 2 . . . . 54 VAL HG2 . 15309 3
310 . 1 1 54 54 VAL HG22 H 1 1.012 0.01 . 2 . . . . 54 VAL HG2 . 15309 3
311 . 1 1 54 54 VAL HG23 H 1 1.012 0.01 . 2 . . . . 54 VAL HG2 . 15309 3
312 . 1 1 55 55 CYS H H 1 9.141 0.01 . 1 . . . . 55 CYS H . 15309 3
313 . 1 1 55 55 CYS HA H 1 5.943 0.01 . 1 . . . . 55 CYS HA . 15309 3
314 . 1 1 55 55 CYS HB2 H 1 3.709 0.01 . 2 . . . . 55 CYS HB2 . 15309 3
315 . 1 1 55 55 CYS HB3 H 1 3.063 0.01 . 2 . . . . 55 CYS HB3 . 15309 3
316 . 1 1 56 56 CYS H H 1 9.029 0.01 . 1 . . . . 56 CYS H . 15309 3
317 . 1 1 56 56 CYS HA H 1 5.1 0.01 . 1 . . . . 56 CYS HA . 15309 3
318 . 1 1 56 56 CYS HB2 H 1 3.576 0.01 . 2 . . . . 56 CYS HB2 . 15309 3
319 . 1 1 56 56 CYS HB3 H 1 3.439 0.01 . 2 . . . . 56 CYS HB3 . 15309 3
320 . 1 1 57 57 SER H H 1 8.966 0.01 . 1 . . . . 57 SER H . 15309 3
321 . 1 1 57 57 SER HA H 1 4.957 0.01 . 1 . . . . 57 SER HA . 15309 3
322 . 1 1 57 57 SER HB2 H 1 4.242 0.01 . 2 . . . . 57 SER HB2 . 15309 3
323 . 1 1 58 58 THR H H 1 7.508 0.01 . 1 . . . . 58 THR H . 15309 3
324 . 1 1 58 58 THR HA H 1 4.689 0.01 . 1 . . . . 58 THR HA . 15309 3
325 . 1 1 58 58 THR HB H 1 4.26 0.01 . 1 . . . . 58 THR HB . 15309 3
326 . 1 1 58 58 THR HG21 H 1 1.173 0.01 . 1 . . . . 58 THR HG2 . 15309 3
327 . 1 1 58 58 THR HG22 H 1 1.173 0.01 . 1 . . . . 58 THR HG2 . 15309 3
328 . 1 1 58 58 THR HG23 H 1 1.173 0.01 . 1 . . . . 58 THR HG2 . 15309 3
329 . 1 1 59 59 ASP H H 1 8.156 0.01 . 1 . . . . 59 ASP H . 15309 3
330 . 1 1 59 59 ASP HA H 1 4.691 0.01 . 1 . . . . 59 ASP HA . 15309 3
331 . 1 1 59 59 ASP HB2 H 1 2.485 0.01 . 2 . . . . 59 ASP HB2 . 15309 3
332 . 1 1 59 59 ASP HB3 H 1 2.132 0.01 . 2 . . . . 59 ASP HB3 . 15309 3
333 . 1 1 60 60 LYS H H 1 9.428 0.01 . 1 . . . . 60 LYS H . 15309 3
334 . 1 1 60 60 LYS HA H 1 2.869 0.01 . 1 . . . . 60 LYS HA . 15309 3
335 . 1 1 60 60 LYS HG2 H 1 0.686 0.01 . 2 . . . . 60 LYS HG2 . 15309 3
336 . 1 1 60 60 LYS HG3 H 1 0.198 0.01 . 2 . . . . 60 LYS HG3 . 15309 3
337 . 1 1 61 61 CYS H H 1 7.521 0.01 . 1 . . . . 61 CYS H . 15309 3
338 . 1 1 61 61 CYS HA H 1 4.446 0.01 . 1 . . . . 61 CYS HA . 15309 3
339 . 1 1 61 61 CYS HB2 H 1 3.636 0.01 . 2 . . . . 61 CYS HB2 . 15309 3
340 . 1 1 61 61 CYS HB3 H 1 3.347 0.01 . 2 . . . . 61 CYS HB3 . 15309 3
341 . 1 1 62 62 ASN H H 1 8.541 0.01 . 1 . . . . 62 ASN H . 15309 3
342 . 1 1 62 62 ASN HA H 1 4.397 0.01 . 1 . . . . 62 ASN HA . 15309 3
343 . 1 1 62 62 ASN HB2 H 1 2.897 0.01 . 2 . . . . 62 ASN HB2 . 15309 3
344 . 1 1 62 62 ASN HB3 H 1 2.332 0.01 . 2 . . . . 62 ASN HB3 . 15309 3
345 . 1 1 62 62 ASN HD21 H 1 8.191 0.01 . 2 . . . . 62 ASN HD21 . 15309 3
346 . 1 1 62 62 ASN HD22 H 1 7.699 0.01 . 2 . . . . 62 ASN HD22 . 15309 3
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