Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31117
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 31117 1
2 '2D 1H-1H COSY' . . . 31117 1
3 '2D 1H-1H NOESY' . . . 31117 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 MET HA H 1 4.176 0.002 . 1 . . . . A 1 MET HA . 31117 1
2 . 1 . 1 1 1 MET HB2 H 1 2.218 0.000 . 2 . . . . A 1 MET HB2 . 31117 1
3 . 1 . 1 1 1 MET HB3 H 1 2.104 0.000 . 2 . . . . A 1 MET HB3 . 31117 1
4 . 1 . 1 1 1 MET HG2 H 1 2.438 0.000 . 1 . . . . A 1 MET HG2 . 31117 1
5 . 1 . 1 1 1 MET HG3 H 1 2.438 0.000 . 1 . . . . A 1 MET HG3 . 31117 1
6 . 1 . 1 1 1 MET HE1 H 1 2.132 0.000 . 1 . . . . A 1 MET HE1 . 31117 1
7 . 1 . 1 1 1 MET HE2 H 1 2.132 0.000 . 1 . . . . A 1 MET HE2 . 31117 1
8 . 1 . 1 1 1 MET HE3 H 1 2.132 0.000 . 1 . . . . A 1 MET HE3 . 31117 1
9 . 1 . 1 2 2 GLN H H 1 8.379 0.000 . 1 . . . . A 2 GLN H . 31117 1
10 . 1 . 1 2 2 GLN HA H 1 4.984 0.001 . 1 . . . . A 2 GLN HA . 31117 1
11 . 1 . 1 2 2 GLN HB2 H 1 2.044 0.000 . 2 . . . . A 2 GLN HB2 . 31117 1
12 . 1 . 1 2 2 GLN HB3 H 1 1.999 0.000 . 2 . . . . A 2 GLN HB3 . 31117 1
13 . 1 . 1 2 2 GLN HG2 H 1 2.368 0.000 . 2 . . . . A 2 GLN HG2 . 31117 1
14 . 1 . 1 2 2 GLN HG3 H 1 2.128 0.000 . 2 . . . . A 2 GLN HG3 . 31117 1
15 . 1 . 1 2 2 GLN HE21 H 1 6.923 0.000 . 2 . . . . A 2 GLN HE21 . 31117 1
16 . 1 . 1 2 2 GLN HE22 H 1 7.855 0.000 . 2 . . . . A 2 GLN HE22 . 31117 1
17 . 1 . 1 3 3 TYR H H 1 9.124 0.002 . 1 . . . . A 3 TYR H . 31117 1
18 . 1 . 1 3 3 TYR HA H 1 5.370 0.001 . 1 . . . . A 3 TYR HA . 31117 1
19 . 1 . 1 3 3 TYR HB2 H 1 3.391 0.000 . 2 . . . . A 3 TYR HB2 . 31117 1
20 . 1 . 1 3 3 TYR HB3 H 1 2.758 0.001 . 2 . . . . A 3 TYR HB3 . 31117 1
21 . 1 . 1 3 3 TYR HD1 H 1 7.081 0.000 . 1 . . . . A 3 TYR HD1 . 31117 1
22 . 1 . 1 3 3 TYR HD2 H 1 7.081 0.000 . 1 . . . . A 3 TYR HD2 . 31117 1
23 . 1 . 1 3 3 TYR HE1 H 1 6.780 0.000 . 1 . . . . A 3 TYR HE1 . 31117 1
24 . 1 . 1 3 3 TYR HE2 H 1 6.780 0.000 . 1 . . . . A 3 TYR HE2 . 31117 1
25 . 1 . 1 4 4 LYS H H 1 9.089 0.001 . 1 . . . . A 4 LYS H . 31117 1
26 . 1 . 1 4 4 LYS HA H 1 5.218 0.000 . 1 . . . . A 4 LYS HA . 31117 1
27 . 1 . 1 4 4 LYS HB2 H 1 2.044 0.002 . 2 . . . . A 4 LYS HB2 . 31117 1
28 . 1 . 1 4 4 LYS HB3 H 1 1.901 0.002 . 2 . . . . A 4 LYS HB3 . 31117 1
29 . 1 . 1 4 4 LYS HG2 H 1 1.478 0.001 . 2 . . . . A 4 LYS HG2 . 31117 1
30 . 1 . 1 4 4 LYS HG3 H 1 1.357 0.005 . 2 . . . . A 4 LYS HG3 . 31117 1
31 . 1 . 1 4 4 LYS HD2 H 1 1.629 0.000 . 1 . . . . A 4 LYS HD2 . 31117 1
32 . 1 . 1 4 4 LYS HD3 H 1 1.629 0.000 . 1 . . . . A 4 LYS HD3 . 31117 1
33 . 1 . 1 4 4 LYS HE2 H 1 2.856 0.000 . 2 . . . . A 4 LYS HE2 . 31117 1
34 . 1 . 1 4 4 LYS HE3 H 1 2.783 0.002 . 2 . . . . A 4 LYS HE3 . 31117 1
35 . 1 . 1 5 5 LEU H H 1 8.655 0.000 . 1 . . . . A 5 LEU H . 31117 1
36 . 1 . 1 5 5 LEU HA H 1 4.946 0.002 . 1 . . . . A 5 LEU HA . 31117 1
37 . 1 . 1 5 5 LEU HB2 H 1 0.808 0.000 . 2 . . . . A 5 LEU HB2 . 31117 1
38 . 1 . 1 5 5 LEU HB3 H 1 -1.137 0.001 . 2 . . . . A 5 LEU HB3 . 31117 1
39 . 1 . 1 5 5 LEU HG H 1 0.858 0.001 . 1 . . . . A 5 LEU HG . 31117 1
40 . 1 . 1 5 5 LEU HD11 H 1 0.490 0.001 . 2 . . . . A 5 LEU HD11 . 31117 1
41 . 1 . 1 5 5 LEU HD12 H 1 0.490 0.001 . 2 . . . . A 5 LEU HD12 . 31117 1
42 . 1 . 1 5 5 LEU HD13 H 1 0.490 0.001 . 2 . . . . A 5 LEU HD13 . 31117 1
43 . 1 . 1 5 5 LEU HD21 H 1 0.554 0.000 . 2 . . . . A 5 LEU HD21 . 31117 1
44 . 1 . 1 5 5 LEU HD22 H 1 0.554 0.000 . 2 . . . . A 5 LEU HD22 . 31117 1
45 . 1 . 1 5 5 LEU HD23 H 1 0.554 0.000 . 2 . . . . A 5 LEU HD23 . 31117 1
46 . 1 . 1 6 6 ILE H H 1 9.102 0.002 . 1 . . . . A 6 ILE H . 31117 1
47 . 1 . 1 6 6 ILE HA H 1 4.315 0.001 . 1 . . . . A 6 ILE HA . 31117 1
48 . 1 . 1 6 6 ILE HB H 1 1.970 0.002 . 1 . . . . A 6 ILE HB . 31117 1
49 . 1 . 1 6 6 ILE HG12 H 1 1.420 0.000 . 2 . . . . A 6 ILE HG12 . 31117 1
50 . 1 . 1 6 6 ILE HG13 H 1 1.090 0.005 . 2 . . . . A 6 ILE HG13 . 31117 1
51 . 1 . 1 6 6 ILE HG21 H 1 0.817 0.002 . 1 . . . . A 6 ILE HG21 . 31117 1
52 . 1 . 1 6 6 ILE HG22 H 1 0.817 0.002 . 1 . . . . A 6 ILE HG22 . 31117 1
53 . 1 . 1 6 6 ILE HG23 H 1 0.817 0.002 . 1 . . . . A 6 ILE HG23 . 31117 1
54 . 1 . 1 6 6 ILE HD11 H 1 0.787 0.003 . 1 . . . . A 6 ILE HD11 . 31117 1
55 . 1 . 1 6 6 ILE HD12 H 1 0.787 0.003 . 1 . . . . A 6 ILE HD12 . 31117 1
56 . 1 . 1 6 6 ILE HD13 H 1 0.787 0.003 . 1 . . . . A 6 ILE HD13 . 31117 1
57 . 1 . 1 7 7 LEU H H 1 8.756 0.000 . 1 . . . . A 7 LEU H . 31117 1
58 . 1 . 1 7 7 LEU HA H 1 4.521 0.000 . 1 . . . . A 7 LEU HA . 31117 1
59 . 1 . 1 7 7 LEU HB2 H 1 1.455 0.000 . 2 . . . . A 7 LEU HB2 . 31117 1
60 . 1 . 1 7 7 LEU HB3 H 1 1.374 0.000 . 2 . . . . A 7 LEU HB3 . 31117 1
61 . 1 . 1 7 7 LEU HG H 1 1.309 0.000 . 1 . . . . A 7 LEU HG . 31117 1
62 . 1 . 1 7 7 LEU HD11 H 1 0.761 0.000 . 1 . . . . A 7 LEU HD11 . 31117 1
63 . 1 . 1 7 7 LEU HD12 H 1 0.761 0.000 . 1 . . . . A 7 LEU HD12 . 31117 1
64 . 1 . 1 7 7 LEU HD13 H 1 0.761 0.000 . 1 . . . . A 7 LEU HD13 . 31117 1
65 . 1 . 1 7 7 LEU HD21 H 1 0.761 0.000 . 1 . . . . A 7 LEU HD21 . 31117 1
66 . 1 . 1 7 7 LEU HD22 H 1 0.761 0.000 . 1 . . . . A 7 LEU HD22 . 31117 1
67 . 1 . 1 7 7 LEU HD23 H 1 0.761 0.000 . 1 . . . . A 7 LEU HD23 . 31117 1
68 . 1 . 1 8 8 ASN H H 1 9.080 0.001 . 1 . . . . A 8 ASN H . 31117 1
69 . 1 . 1 8 8 ASN HA H 1 5.283 0.000 . 1 . . . . A 8 ASN HA . 31117 1
70 . 1 . 1 8 8 ASN HB2 H 1 3.029 0.000 . 2 . . . . A 8 ASN HB2 . 31117 1
71 . 1 . 1 8 8 ASN HB3 H 1 2.601 0.001 . 2 . . . . A 8 ASN HB3 . 31117 1
72 . 1 . 1 8 8 ASN HD21 H 1 6.782 0.000 . 2 . . . . A 8 ASN HD21 . 31117 1
73 . 1 . 1 8 8 ASN HD22 H 1 7.233 0.000 . 2 . . . . A 8 ASN HD22 . 31117 1
74 . 1 . 1 9 9 GLY H H 1 7.893 0.001 . 1 . . . . A 9 GLY H . 31117 1
75 . 1 . 1 9 9 GLY HA2 H 1 4.303 0.000 . 2 . . . . A 9 GLY HA2 . 31117 1
76 . 1 . 1 9 9 GLY HA3 H 1 3.951 0.000 . 2 . . . . A 9 GLY HA3 . 31117 1
77 . 1 . 1 10 10 LYS H H 1 9.505 0.000 . 1 . . . . A 10 LYS H . 31117 1
78 . 1 . 1 10 10 LYS HA H 1 4.069 0.001 . 1 . . . . A 10 LYS HA . 31117 1
79 . 1 . 1 10 10 LYS HB2 H 1 1.844 0.000 . 1 . . . . A 10 LYS HB2 . 31117 1
80 . 1 . 1 10 10 LYS HB3 H 1 1.844 0.000 . 1 . . . . A 10 LYS HB3 . 31117 1
81 . 1 . 1 10 10 LYS HG2 H 1 1.490 0.000 . 1 . . . . A 10 LYS HG2 . 31117 1
82 . 1 . 1 10 10 LYS HG3 H 1 1.490 0.000 . 1 . . . . A 10 LYS HG3 . 31117 1
83 . 1 . 1 10 10 LYS HD2 H 1 1.672 0.001 . 1 . . . . A 10 LYS HD2 . 31117 1
84 . 1 . 1 10 10 LYS HD3 H 1 1.672 0.001 . 1 . . . . A 10 LYS HD3 . 31117 1
85 . 1 . 1 10 10 LYS HE2 H 1 2.970 0.000 . 1 . . . . A 10 LYS HE2 . 31117 1
86 . 1 . 1 10 10 LYS HE3 H 1 2.970 0.000 . 1 . . . . A 10 LYS HE3 . 31117 1
87 . 1 . 1 11 11 THR H H 1 8.795 0.001 . 1 . . . . A 11 THR H . 31117 1
88 . 1 . 1 11 11 THR HA H 1 4.397 0.001 . 1 . . . . A 11 THR HA . 31117 1
89 . 1 . 1 11 11 THR HB H 1 4.262 0.002 . 1 . . . . A 11 THR HB . 31117 1
90 . 1 . 1 11 11 THR HG21 H 1 1.143 0.001 . 1 . . . . A 11 THR HG21 . 31117 1
91 . 1 . 1 11 11 THR HG22 H 1 1.143 0.001 . 1 . . . . A 11 THR HG22 . 31117 1
92 . 1 . 1 11 11 THR HG23 H 1 1.143 0.001 . 1 . . . . A 11 THR HG23 . 31117 1
93 . 1 . 1 12 12 LEU H H 1 7.211 0.000 . 1 . . . . A 12 LEU H . 31117 1
94 . 1 . 1 12 12 LEU HA H 1 4.464 0.001 . 1 . . . . A 12 LEU HA . 31117 1
95 . 1 . 1 12 12 LEU HB2 H 1 1.548 0.000 . 2 . . . . A 12 LEU HB2 . 31117 1
96 . 1 . 1 12 12 LEU HB3 H 1 1.414 0.002 . 2 . . . . A 12 LEU HB3 . 31117 1
97 . 1 . 1 12 12 LEU HG H 1 1.413 0.000 . 1 . . . . A 12 LEU HG . 31117 1
98 . 1 . 1 12 12 LEU HD11 H 1 0.784 0.000 . 2 . . . . A 12 LEU HD11 . 31117 1
99 . 1 . 1 12 12 LEU HD12 H 1 0.784 0.000 . 2 . . . . A 12 LEU HD12 . 31117 1
100 . 1 . 1 12 12 LEU HD13 H 1 0.784 0.000 . 2 . . . . A 12 LEU HD13 . 31117 1
101 . 1 . 1 12 12 LEU HD21 H 1 0.896 0.000 . 2 . . . . A 12 LEU HD21 . 31117 1
102 . 1 . 1 12 12 LEU HD22 H 1 0.896 0.000 . 2 . . . . A 12 LEU HD22 . 31117 1
103 . 1 . 1 12 12 LEU HD23 H 1 0.896 0.000 . 2 . . . . A 12 LEU HD23 . 31117 1
104 . 1 . 1 13 13 LYS H H 1 8.131 0.001 . 1 . . . . A 13 LYS H . 31117 1
105 . 1 . 1 13 13 LYS HA H 1 5.142 0.001 . 1 . . . . A 13 LYS HA . 31117 1
106 . 1 . 1 13 13 LYS HB2 H 1 1.909 0.002 . 2 . . . . A 13 LYS HB2 . 31117 1
107 . 1 . 1 13 13 LYS HB3 H 1 1.732 0.001 . 2 . . . . A 13 LYS HB3 . 31117 1
108 . 1 . 1 13 13 LYS HG2 H 1 1.505 0.000 . 2 . . . . A 13 LYS HG2 . 31117 1
109 . 1 . 1 13 13 LYS HG3 H 1 1.460 0.000 . 2 . . . . A 13 LYS HG3 . 31117 1
110 . 1 . 1 13 13 LYS HD2 H 1 1.688 0.004 . 1 . . . . A 13 LYS HD2 . 31117 1
111 . 1 . 1 13 13 LYS HD3 H 1 1.688 0.004 . 1 . . . . A 13 LYS HD3 . 31117 1
112 . 1 . 1 13 13 LYS HE2 H 1 3.019 0.000 . 2 . . . . A 13 LYS HE2 . 31117 1
113 . 1 . 1 13 13 LYS HE3 H 1 2.953 0.000 . 2 . . . . A 13 LYS HE3 . 31117 1
114 . 1 . 1 14 14 GLY H H 1 8.512 0.000 . 1 . . . . A 14 GLY H . 31117 1
115 . 1 . 1 14 14 GLY HA2 H 1 4.219 0.000 . 1 . . . . A 14 GLY HA2 . 31117 1
116 . 1 . 1 14 14 GLY HA3 H 1 4.219 0.000 . 1 . . . . A 14 GLY HA3 . 31117 1
117 . 1 . 1 15 15 GLU H H 1 8.424 0.000 . 1 . . . . A 15 GLU H . 31117 1
118 . 1 . 1 15 15 GLU HA H 1 5.606 0.001 . 1 . . . . A 15 GLU HA . 31117 1
119 . 1 . 1 15 15 GLU HB2 H 1 2.019 0.000 . 2 . . . . A 15 GLU HB2 . 31117 1
120 . 1 . 1 15 15 GLU HB3 H 1 1.929 0.000 . 2 . . . . A 15 GLU HB3 . 31117 1
121 . 1 . 1 15 15 GLU HG2 H 1 2.147 0.000 . 1 . . . . A 15 GLU HG2 . 31117 1
122 . 1 . 1 15 15 GLU HG3 H 1 2.147 0.000 . 1 . . . . A 15 GLU HG3 . 31117 1
123 . 1 . 1 16 16 THR H H 1 8.807 0.001 . 1 . . . . A 16 THR H . 31117 1
124 . 1 . 1 16 16 THR HA H 1 4.747 0.000 . 1 . . . . A 16 THR HA . 31117 1
125 . 1 . 1 16 16 THR HB H 1 3.937 0.003 . 1 . . . . A 16 THR HB . 31117 1
126 . 1 . 1 16 16 THR HG21 H 1 0.468 0.002 . 1 . . . . A 16 THR HG21 . 31117 1
127 . 1 . 1 16 16 THR HG22 H 1 0.468 0.002 . 1 . . . . A 16 THR HG22 . 31117 1
128 . 1 . 1 16 16 THR HG23 H 1 0.468 0.002 . 1 . . . . A 16 THR HG23 . 31117 1
129 . 1 . 1 17 17 THR H H 1 8.098 0.000 . 1 . . . . A 17 THR H . 31117 1
130 . 1 . 1 17 17 THR HA H 1 5.819 0.000 . 1 . . . . A 17 THR HA . 31117 1
131 . 1 . 1 17 17 THR HB H 1 4.307 0.001 . 1 . . . . A 17 THR HB . 31117 1
132 . 1 . 1 17 17 THR HG21 H 1 1.198 0.001 . 1 . . . . A 17 THR HG21 . 31117 1
133 . 1 . 1 17 17 THR HG22 H 1 1.198 0.001 . 1 . . . . A 17 THR HG22 . 31117 1
134 . 1 . 1 17 17 THR HG23 H 1 1.198 0.001 . 1 . . . . A 17 THR HG23 . 31117 1
135 . 1 . 1 18 18 THR H H 1 8.998 0.000 . 1 . . . . A 18 THR H . 31117 1
136 . 1 . 1 18 18 THR HA H 1 4.677 0.001 . 1 . . . . A 18 THR HA . 31117 1
137 . 1 . 1 18 18 THR HB H 1 3.851 0.000 . 1 . . . . A 18 THR HB . 31117 1
138 . 1 . 1 18 18 THR HG21 H 1 0.492 0.001 . 1 . . . . A 18 THR HG21 . 31117 1
139 . 1 . 1 18 18 THR HG22 H 1 0.492 0.001 . 1 . . . . A 18 THR HG22 . 31117 1
140 . 1 . 1 18 18 THR HG23 H 1 0.492 0.001 . 1 . . . . A 18 THR HG23 . 31117 1
141 . 1 . 1 19 19 GLU H H 1 7.960 0.002 . 1 . . . . A 19 GLU H . 31117 1
142 . 1 . 1 19 19 GLU HA H 1 5.180 0.000 . 1 . . . . A 19 GLU HA . 31117 1
143 . 1 . 1 19 19 GLU HB2 H 1 1.950 0.000 . 1 . . . . A 19 GLU HB2 . 31117 1
144 . 1 . 1 19 19 GLU HB3 H 1 1.950 0.000 . 1 . . . . A 19 GLU HB3 . 31117 1
145 . 1 . 1 19 19 GLU HG2 H 1 2.299 0.000 . 2 . . . . A 19 GLU HG2 . 31117 1
146 . 1 . 1 19 19 GLU HG3 H 1 2.058 0.000 . 2 . . . . A 19 GLU HG3 . 31117 1
147 . 1 . 1 20 20 ALA H H 1 9.352 0.000 . 1 . . . . A 20 ALA H . 31117 1
148 . 1 . 1 20 20 ALA HA H 1 4.943 0.000 . 1 . . . . A 20 ALA HA . 31117 1
149 . 1 . 1 20 20 ALA HB1 H 1 1.343 0.001 . 1 . . . . A 20 ALA HB1 . 31117 1
150 . 1 . 1 20 20 ALA HB2 H 1 1.343 0.001 . 1 . . . . A 20 ALA HB2 . 31117 1
151 . 1 . 1 20 20 ALA HB3 H 1 1.343 0.001 . 1 . . . . A 20 ALA HB3 . 31117 1
152 . 1 . 1 21 21 VAL H H 1 8.492 0.000 . 1 . . . . A 21 VAL H . 31117 1
153 . 1 . 1 21 21 VAL HA H 1 4.125 0.001 . 1 . . . . A 21 VAL HA . 31117 1
154 . 1 . 1 21 21 VAL HB H 1 2.202 0.000 . 1 . . . . A 21 VAL HB . 31117 1
155 . 1 . 1 21 21 VAL HG11 H 1 1.010 0.001 . 1 . . . . A 21 VAL HG11 . 31117 1
156 . 1 . 1 21 21 VAL HG12 H 1 1.010 0.001 . 1 . . . . A 21 VAL HG12 . 31117 1
157 . 1 . 1 21 21 VAL HG13 H 1 1.010 0.001 . 1 . . . . A 21 VAL HG13 . 31117 1
158 . 1 . 1 21 21 VAL HG21 H 1 1.010 0.001 . 1 . . . . A 21 VAL HG21 . 31117 1
159 . 1 . 1 21 21 VAL HG22 H 1 1.010 0.001 . 1 . . . . A 21 VAL HG22 . 31117 1
160 . 1 . 1 21 21 VAL HG23 H 1 1.010 0.001 . 1 . . . . A 21 VAL HG23 . 31117 1
161 . 1 . 1 22 22 ASP H H 1 7.341 0.002 . 1 . . . . A 22 ASP H . 31117 1
162 . 1 . 1 22 22 ASP HA H 1 4.764 0.001 . 1 . . . . A 22 ASP HA . 31117 1
163 . 1 . 1 22 22 ASP HB2 H 1 3.042 0.001 . 2 . . . . A 22 ASP HB2 . 31117 1
164 . 1 . 1 22 22 ASP HB3 H 1 2.987 0.004 . 2 . . . . A 22 ASP HB3 . 31117 1
165 . 1 . 1 23 23 ALA H H 1 8.299 0.002 . 1 . . . . A 23 ALA H . 31117 1
166 . 1 . 1 23 23 ALA HA H 1 3.319 0.001 . 1 . . . . A 23 ALA HA . 31117 1
167 . 1 . 1 23 23 ALA HB1 H 1 1.187 0.001 . 1 . . . . A 23 ALA HB1 . 31117 1
168 . 1 . 1 23 23 ALA HB2 H 1 1.187 0.001 . 1 . . . . A 23 ALA HB2 . 31117 1
169 . 1 . 1 23 23 ALA HB3 H 1 1.187 0.001 . 1 . . . . A 23 ALA HB3 . 31117 1
170 . 1 . 1 24 24 ALA H H 1 8.062 0.001 . 1 . . . . A 24 ALA H . 31117 1
171 . 1 . 1 24 24 ALA HA H 1 3.974 0.000 . 1 . . . . A 24 ALA HA . 31117 1
172 . 1 . 1 24 24 ALA HB1 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB1 . 31117 1
173 . 1 . 1 24 24 ALA HB2 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB2 . 31117 1
174 . 1 . 1 24 24 ALA HB3 H 1 1.297 0.002 . 1 . . . . A 24 ALA HB3 . 31117 1
175 . 1 . 1 25 25 THR H H 1 8.296 0.001 . 1 . . . . A 25 THR H . 31117 1
176 . 1 . 1 25 25 THR HA H 1 3.708 0.000 . 1 . . . . A 25 THR HA . 31117 1
177 . 1 . 1 25 25 THR HB H 1 4.030 0.001 . 1 . . . . A 25 THR HB . 31117 1
178 . 1 . 1 25 25 THR HG21 H 1 1.234 0.000 . 1 . . . . A 25 THR HG21 . 31117 1
179 . 1 . 1 25 25 THR HG22 H 1 1.234 0.000 . 1 . . . . A 25 THR HG22 . 31117 1
180 . 1 . 1 25 25 THR HG23 H 1 1.234 0.000 . 1 . . . . A 25 THR HG23 . 31117 1
181 . 1 . 1 26 26 ALA H H 1 7.166 0.001 . 1 . . . . A 26 ALA H . 31117 1
182 . 1 . 1 26 26 ALA HA H 1 3.101 0.001 . 1 . . . . A 26 ALA HA . 31117 1
183 . 1 . 1 26 26 ALA HB1 H 1 0.538 0.000 . 1 . . . . A 26 ALA HB1 . 31117 1
184 . 1 . 1 26 26 ALA HB2 H 1 0.538 0.000 . 1 . . . . A 26 ALA HB2 . 31117 1
185 . 1 . 1 26 26 ALA HB3 H 1 0.538 0.000 . 1 . . . . A 26 ALA HB3 . 31117 1
186 . 1 . 1 27 27 GLU H H 1 8.385 0.000 . 1 . . . . A 27 GLU H . 31117 1
187 . 1 . 1 27 27 GLU HA H 1 2.674 0.001 . 1 . . . . A 27 GLU HA . 31117 1
188 . 1 . 1 27 27 GLU HB2 H 1 1.977 0.000 . 2 . . . . A 27 GLU HB2 . 31117 1
189 . 1 . 1 27 27 GLU HB3 H 1 1.856 0.000 . 2 . . . . A 27 GLU HB3 . 31117 1
190 . 1 . 1 27 27 GLU HG2 H 1 1.623 0.000 . 1 . . . . A 27 GLU HG2 . 31117 1
191 . 1 . 1 27 27 GLU HG3 H 1 1.623 0.000 . 1 . . . . A 27 GLU HG3 . 31117 1
192 . 1 . 1 28 28 LYS H H 1 6.988 0.000 . 1 . . . . A 28 LYS H . 31117 1
193 . 1 . 1 28 28 LYS HA H 1 3.727 0.001 . 1 . . . . A 28 LYS HA . 31117 1
194 . 1 . 1 28 28 LYS HB2 H 1 1.843 0.001 . 1 . . . . A 28 LYS HB2 . 31117 1
195 . 1 . 1 28 28 LYS HB3 H 1 1.843 0.001 . 1 . . . . A 28 LYS HB3 . 31117 1
196 . 1 . 1 28 28 LYS HG2 H 1 1.533 0.000 . 2 . . . . A 28 LYS HG2 . 31117 1
197 . 1 . 1 28 28 LYS HG3 H 1 1.327 0.000 . 2 . . . . A 28 LYS HG3 . 31117 1
198 . 1 . 1 28 28 LYS HD2 H 1 1.611 0.002 . 1 . . . . A 28 LYS HD2 . 31117 1
199 . 1 . 1 28 28 LYS HD3 H 1 1.611 0.002 . 1 . . . . A 28 LYS HD3 . 31117 1
200 . 1 . 1 28 28 LYS HE2 H 1 2.893 0.003 . 1 . . . . A 28 LYS HE2 . 31117 1
201 . 1 . 1 28 28 LYS HE3 H 1 2.893 0.003 . 1 . . . . A 28 LYS HE3 . 31117 1
202 . 1 . 1 29 29 VAL H H 1 7.317 0.000 . 1 . . . . A 29 VAL H . 31117 1
203 . 1 . 1 29 29 VAL HA H 1 3.625 0.001 . 1 . . . . A 29 VAL HA . 31117 1
204 . 1 . 1 29 29 VAL HB H 1 1.762 0.001 . 1 . . . . A 29 VAL HB . 31117 1
205 . 1 . 1 29 29 VAL HG11 H 1 0.803 0.002 . 2 . . . . A 29 VAL HG11 . 31117 1
206 . 1 . 1 29 29 VAL HG12 H 1 0.803 0.002 . 2 . . . . A 29 VAL HG12 . 31117 1
207 . 1 . 1 29 29 VAL HG13 H 1 0.803 0.002 . 2 . . . . A 29 VAL HG13 . 31117 1
208 . 1 . 1 29 29 VAL HG21 H 1 0.913 0.000 . 2 . . . . A 29 VAL HG21 . 31117 1
209 . 1 . 1 29 29 VAL HG22 H 1 0.913 0.000 . 2 . . . . A 29 VAL HG22 . 31117 1
210 . 1 . 1 29 29 VAL HG23 H 1 0.913 0.000 . 2 . . . . A 29 VAL HG23 . 31117 1
211 . 1 . 1 30 30 PHE H H 1 8.508 0.000 . 1 . . . . A 30 PHE H . 31117 1
212 . 1 . 1 30 30 PHE HA H 1 4.790 0.000 . 1 . . . . A 30 PHE HA . 31117 1
213 . 1 . 1 30 30 PHE HB2 H 1 3.359 0.001 . 2 . . . . A 30 PHE HB2 . 31117 1
214 . 1 . 1 30 30 PHE HB3 H 1 2.848 0.000 . 2 . . . . A 30 PHE HB3 . 31117 1
215 . 1 . 1 30 30 PHE HD1 H 1 6.540 0.003 . 1 . . . . A 30 PHE HD1 . 31117 1
216 . 1 . 1 30 30 PHE HD2 H 1 6.540 0.003 . 1 . . . . A 30 PHE HD2 . 31117 1
217 . 1 . 1 30 30 PHE HE1 H 1 7.077 0.002 . 1 . . . . A 30 PHE HE1 . 31117 1
218 . 1 . 1 30 30 PHE HE2 H 1 7.077 0.002 . 1 . . . . A 30 PHE HE2 . 31117 1
219 . 1 . 1 30 30 PHE HZ H 1 7.191 0.001 . 1 . . . . A 30 PHE HZ . 31117 1
220 . 1 . 1 31 31 LYS H H 1 9.178 0.000 . 1 . . . . A 31 LYS H . 31117 1
221 . 1 . 1 31 31 LYS HA H 1 4.158 0.001 . 1 . . . . A 31 LYS HA . 31117 1
222 . 1 . 1 31 31 LYS HB2 H 1 1.689 0.002 . 2 . . . . A 31 LYS HB2 . 31117 1
223 . 1 . 1 31 31 LYS HB3 H 1 1.524 0.001 . 2 . . . . A 31 LYS HB3 . 31117 1
224 . 1 . 1 31 31 LYS HG2 H 1 0.790 0.000 . 2 . . . . A 31 LYS HG2 . 31117 1
225 . 1 . 1 31 31 LYS HG3 H 1 0.434 0.002 . 2 . . . . A 31 LYS HG3 . 31117 1
226 . 1 . 1 31 31 LYS HD2 H 1 1.049 0.000 . 2 . . . . A 31 LYS HD2 . 31117 1
227 . 1 . 1 31 31 LYS HD3 H 1 1.034 0.002 . 2 . . . . A 31 LYS HD3 . 31117 1
228 . 1 . 1 31 31 LYS HE2 H 1 1.797 0.003 . 2 . . . . A 31 LYS HE2 . 31117 1
229 . 1 . 1 31 31 LYS HE3 H 1 1.573 0.000 . 2 . . . . A 31 LYS HE3 . 31117 1
230 . 1 . 1 32 32 GLN H H 1 7.483 0.001 . 1 . . . . A 32 GLN H . 31117 1
231 . 1 . 1 32 32 GLN HA H 1 4.053 0.001 . 1 . . . . A 32 GLN HA . 31117 1
232 . 1 . 1 32 32 GLN HB2 H 1 2.256 0.000 . 2 . . . . A 32 GLN HB2 . 31117 1
233 . 1 . 1 32 32 GLN HB3 H 1 2.211 0.001 . 2 . . . . A 32 GLN HB3 . 31117 1
234 . 1 . 1 32 32 GLN HG2 H 1 2.446 0.001 . 1 . . . . A 32 GLN HG2 . 31117 1
235 . 1 . 1 32 32 GLN HG3 H 1 2.446 0.001 . 1 . . . . A 32 GLN HG3 . 31117 1
236 . 1 . 1 32 32 GLN HE21 H 1 6.900 0.000 . 2 . . . . A 32 GLN HE21 . 31117 1
237 . 1 . 1 32 32 GLN HE22 H 1 7.981 0.000 . 2 . . . . A 32 GLN HE22 . 31117 1
238 . 1 . 1 33 33 TYR H H 1 8.192 0.000 . 1 . . . . A 33 TYR H . 31117 1
239 . 1 . 1 33 33 TYR HA H 1 4.295 0.001 . 1 . . . . A 33 TYR HA . 31117 1
240 . 1 . 1 33 33 TYR HB2 H 1 3.317 0.001 . 1 . . . . A 33 TYR HB2 . 31117 1
241 . 1 . 1 33 33 TYR HB3 H 1 3.317 0.001 . 1 . . . . A 33 TYR HB3 . 31117 1
242 . 1 . 1 33 33 TYR HD1 H 1 6.989 0.000 . 1 . . . . A 33 TYR HD1 . 31117 1
243 . 1 . 1 33 33 TYR HD2 H 1 6.989 0.000 . 1 . . . . A 33 TYR HD2 . 31117 1
244 . 1 . 1 33 33 TYR HE1 H 1 6.737 0.000 . 1 . . . . A 33 TYR HE1 . 31117 1
245 . 1 . 1 33 33 TYR HE2 H 1 6.737 0.000 . 1 . . . . A 33 TYR HE2 . 31117 1
246 . 1 . 1 34 34 ALA H H 1 9.163 0.000 . 1 . . . . A 34 ALA H . 31117 1
247 . 1 . 1 34 34 ALA HA H 1 3.811 0.001 . 1 . . . . A 34 ALA HA . 31117 1
248 . 1 . 1 34 34 ALA HB1 H 1 1.851 0.001 . 1 . . . . A 34 ALA HB1 . 31117 1
249 . 1 . 1 34 34 ALA HB2 H 1 1.851 0.001 . 1 . . . . A 34 ALA HB2 . 31117 1
250 . 1 . 1 34 34 ALA HB3 H 1 1.851 0.001 . 1 . . . . A 34 ALA HB3 . 31117 1
251 . 1 . 1 35 35 ASN H H 1 8.311 0.000 . 1 . . . . A 35 ASN H . 31117 1
252 . 1 . 1 35 35 ASN HA H 1 4.450 0.000 . 1 . . . . A 35 ASN HA . 31117 1
253 . 1 . 1 35 35 ASN HB2 H 1 2.954 0.000 . 1 . . . . A 35 ASN HB2 . 31117 1
254 . 1 . 1 35 35 ASN HB3 H 1 2.954 0.000 . 1 . . . . A 35 ASN HB3 . 31117 1
255 . 1 . 1 35 35 ASN HD21 H 1 6.926 0.000 . 2 . . . . A 35 ASN HD21 . 31117 1
256 . 1 . 1 35 35 ASN HD22 H 1 7.589 0.000 . 2 . . . . A 35 ASN HD22 . 31117 1
257 . 1 . 1 36 36 ASP H H 1 8.964 0.001 . 1 . . . . A 36 ASP H . 31117 1
258 . 1 . 1 36 36 ASP HA H 1 4.364 0.002 . 1 . . . . A 36 ASP HA . 31117 1
259 . 1 . 1 36 36 ASP HB2 H 1 2.728 0.000 . 2 . . . . A 36 ASP HB2 . 31117 1
260 . 1 . 1 36 36 ASP HB3 H 1 2.579 0.003 . 2 . . . . A 36 ASP HB3 . 31117 1
261 . 1 . 1 37 37 ASN H H 1 7.385 0.000 . 1 . . . . A 37 ASN H . 31117 1
262 . 1 . 1 37 37 ASN HA H 1 4.616 0.002 . 1 . . . . A 37 ASN HA . 31117 1
263 . 1 . 1 37 37 ASN HB2 H 1 2.686 0.001 . 2 . . . . A 37 ASN HB2 . 31117 1
264 . 1 . 1 37 37 ASN HB3 H 1 2.104 0.001 . 2 . . . . A 37 ASN HB3 . 31117 1
265 . 1 . 1 37 37 ASN HD21 H 1 6.326 0.000 . 2 . . . . A 37 ASN HD21 . 31117 1
266 . 1 . 1 37 37 ASN HD22 H 1 6.673 0.000 . 2 . . . . A 37 ASN HD22 . 31117 1
267 . 1 . 1 38 38 GLY H H 1 7.832 0.000 . 1 . . . . A 38 GLY H . 31117 1
268 . 1 . 1 38 38 GLY HA2 H 1 3.941 0.000 . 1 . . . . A 38 GLY HA2 . 31117 1
269 . 1 . 1 38 38 GLY HA3 H 1 3.941 0.000 . 1 . . . . A 38 GLY HA3 . 31117 1
270 . 1 . 1 39 39 VAL H H 1 8.178 0.001 . 1 . . . . A 39 VAL H . 31117 1
271 . 1 . 1 39 39 VAL HA H 1 4.156 0.002 . 1 . . . . A 39 VAL HA . 31117 1
272 . 1 . 1 39 39 VAL HB H 1 1.774 0.002 . 1 . . . . A 39 VAL HB . 31117 1
273 . 1 . 1 39 39 VAL HG11 H 1 0.844 0.002 . 2 . . . . A 39 VAL HG11 . 31117 1
274 . 1 . 1 39 39 VAL HG12 H 1 0.844 0.002 . 2 . . . . A 39 VAL HG12 . 31117 1
275 . 1 . 1 39 39 VAL HG13 H 1 0.844 0.002 . 2 . . . . A 39 VAL HG13 . 31117 1
276 . 1 . 1 39 39 VAL HG21 H 1 0.870 0.001 . 2 . . . . A 39 VAL HG21 . 31117 1
277 . 1 . 1 39 39 VAL HG22 H 1 0.870 0.001 . 2 . . . . A 39 VAL HG22 . 31117 1
278 . 1 . 1 39 39 VAL HG23 H 1 0.870 0.001 . 2 . . . . A 39 VAL HG23 . 31117 1
279 . 1 . 1 40 40 ASP H H 1 9.124 0.001 . 1 . . . . A 40 ASP H . 31117 1
280 . 1 . 1 40 40 ASP HA H 1 5.242 0.002 . 1 . . . . A 40 ASP HA . 31117 1
281 . 1 . 1 40 40 ASP HB2 H 1 2.874 0.001 . 2 . . . . A 40 ASP HB2 . 31117 1
282 . 1 . 1 40 40 ASP HB3 H 1 3.431 0.002 . 2 . . . . A 40 ASP HB3 . 31117 1
283 . 1 . 1 41 41 GLY HA2 H 1 4.671 0.000 . 2 . . . . A 41 GLY HA2 . 31117 1
284 . 1 . 1 41 41 GLY HA3 H 1 4.163 0.000 . 2 . . . . A 41 GLY HA3 . 31117 1
285 . 1 . 1 42 42 GLU H H 1 8.381 0.002 . 1 . . . . A 42 GLU H . 31117 1
286 . 1 . 1 42 42 GLU HA H 1 4.737 0.000 . 1 . . . . A 42 GLU HA . 31117 1
287 . 1 . 1 42 42 GLU HB2 H 1 2.113 0.000 . 2 . . . . A 42 GLU HB2 . 31117 1
288 . 1 . 1 42 42 GLU HB3 H 1 1.977 0.000 . 2 . . . . A 42 GLU HB3 . 31117 1
289 . 1 . 1 42 42 GLU HG2 H 1 2.377 0.002 . 2 . . . . A 42 GLU HG2 . 31117 1
290 . 1 . 1 42 42 GLU HG3 H 1 2.276 0.000 . 2 . . . . A 42 GLU HG3 . 31117 1
291 . 1 . 1 43 43 TRP H H 1 9.215 0.001 . 1 . . . . A 43 TRP H . 31117 1
292 . 1 . 1 43 43 TRP HA H 1 5.247 0.001 . 1 . . . . A 43 TRP HA . 31117 1
293 . 1 . 1 43 43 TRP HB2 H 1 3.369 0.000 . 2 . . . . A 43 TRP HB2 . 31117 1
294 . 1 . 1 43 43 TRP HB3 H 1 3.135 0.002 . 2 . . . . A 43 TRP HB3 . 31117 1
295 . 1 . 1 43 43 TRP HD1 H 1 7.308 0.000 . 1 . . . . A 43 TRP HD1 . 31117 1
296 . 1 . 1 43 43 TRP HE1 H 1 10.107 0.000 . 1 . . . . A 43 TRP HE1 . 31117 1
297 . 1 . 1 43 43 TRP HE3 H 1 7.623 0.001 . 1 . . . . A 43 TRP HE3 . 31117 1
298 . 1 . 1 43 43 TRP HZ2 H 1 7.327 0.000 . 1 . . . . A 43 TRP HZ2 . 31117 1
299 . 1 . 1 43 43 TRP HZ3 H 1 6.608 0.000 . 1 . . . . A 43 TRP HZ3 . 31117 1
300 . 1 . 1 43 43 TRP HH2 H 1 6.730 0.002 . 1 . . . . A 43 TRP HH2 . 31117 1
301 . 1 . 1 44 44 THR H H 1 9.296 0.001 . 1 . . . . A 44 THR H . 31117 1
302 . 1 . 1 44 44 THR HA H 1 4.826 0.001 . 1 . . . . A 44 THR HA . 31117 1
303 . 1 . 1 44 44 THR HB H 1 4.237 0.002 . 1 . . . . A 44 THR HB . 31117 1
304 . 1 . 1 44 44 THR HG21 H 1 1.210 0.002 . 1 . . . . A 44 THR HG21 . 31117 1
305 . 1 . 1 44 44 THR HG22 H 1 1.210 0.002 . 1 . . . . A 44 THR HG22 . 31117 1
306 . 1 . 1 44 44 THR HG23 H 1 1.210 0.002 . 1 . . . . A 44 THR HG23 . 31117 1
307 . 1 . 1 45 45 TYR H H 1 8.574 0.001 . 1 . . . . A 45 TYR H . 31117 1
308 . 1 . 1 45 45 TYR HA H 1 4.981 0.003 . 1 . . . . A 45 TYR HA . 31117 1
309 . 1 . 1 45 45 TYR HB2 H 1 2.904 0.000 . 2 . . . . A 45 TYR HB2 . 31117 1
310 . 1 . 1 45 45 TYR HB3 H 1 2.508 0.001 . 2 . . . . A 45 TYR HB3 . 31117 1
311 . 1 . 1 45 45 TYR HD1 H 1 7.150 0.000 . 1 . . . . A 45 TYR HD1 . 31117 1
312 . 1 . 1 45 45 TYR HD2 H 1 7.150 0.000 . 1 . . . . A 45 TYR HD2 . 31117 1
313 . 1 . 1 45 45 TYR HE1 H 1 6.360 0.000 . 1 . . . . A 45 TYR HE1 . 31117 1
314 . 1 . 1 45 45 TYR HE2 H 1 6.360 0.000 . 1 . . . . A 45 TYR HE2 . 31117 1
315 . 1 . 1 46 46 ASP H H 1 7.576 0.000 . 1 . . . . A 46 ASP H . 31117 1
316 . 1 . 1 46 46 ASP HA H 1 4.598 0.001 . 1 . . . . A 46 ASP HA . 31117 1
317 . 1 . 1 46 46 ASP HB2 H 1 2.612 0.000 . 2 . . . . A 46 ASP HB2 . 31117 1
318 . 1 . 1 46 46 ASP HB3 H 1 2.272 0.001 . 2 . . . . A 46 ASP HB3 . 31117 1
319 . 1 . 1 47 47 ASP H H 1 8.597 0.000 . 1 . . . . A 47 ASP H . 31117 1
320 . 1 . 1 47 47 ASP HA H 1 4.177 0.001 . 1 . . . . A 47 ASP HA . 31117 1
321 . 1 . 1 47 47 ASP HB2 H 1 2.844 0.001 . 2 . . . . A 47 ASP HB2 . 31117 1
322 . 1 . 1 47 47 ASP HB3 H 1 2.532 0.002 . 2 . . . . A 47 ASP HB3 . 31117 1
323 . 1 . 1 48 48 ALA H H 1 8.360 0.000 . 1 . . . . A 48 ALA H . 31117 1
324 . 1 . 1 48 48 ALA HA H 1 4.124 0.001 . 1 . . . . A 48 ALA HA . 31117 1
325 . 1 . 1 48 48 ALA HB1 H 1 1.515 0.001 . 1 . . . . A 48 ALA HB1 . 31117 1
326 . 1 . 1 48 48 ALA HB2 H 1 1.515 0.001 . 1 . . . . A 48 ALA HB2 . 31117 1
327 . 1 . 1 48 48 ALA HB3 H 1 1.515 0.001 . 1 . . . . A 48 ALA HB3 . 31117 1
328 . 1 . 1 49 49 THR H H 1 7.023 0.000 . 1 . . . . A 49 THR H . 31117 1
329 . 1 . 1 49 49 THR HA H 1 4.404 0.000 . 1 . . . . A 49 THR HA . 31117 1
330 . 1 . 1 49 49 THR HB H 1 4.420 0.000 . 1 . . . . A 49 THR HB . 31117 1
331 . 1 . 1 49 49 THR HG21 H 1 1.089 0.000 . 1 . . . . A 49 THR HG21 . 31117 1
332 . 1 . 1 49 49 THR HG22 H 1 1.089 0.000 . 1 . . . . A 49 THR HG22 . 31117 1
333 . 1 . 1 49 49 THR HG23 H 1 1.089 0.000 . 1 . . . . A 49 THR HG23 . 31117 1
334 . 1 . 1 50 50 LYS H H 1 7.875 0.000 . 1 . . . . A 50 LYS H . 31117 1
335 . 1 . 1 50 50 LYS HA H 1 4.214 0.000 . 1 . . . . A 50 LYS HA . 31117 1
336 . 1 . 1 50 50 LYS HB2 H 1 2.082 0.003 . 2 . . . . A 50 LYS HB2 . 31117 1
337 . 1 . 1 50 50 LYS HB3 H 1 2.004 0.002 . 2 . . . . A 50 LYS HB3 . 31117 1
338 . 1 . 1 50 50 LYS HG2 H 1 1.396 0.000 . 2 . . . . A 50 LYS HG2 . 31117 1
339 . 1 . 1 50 50 LYS HG3 H 1 1.232 0.000 . 2 . . . . A 50 LYS HG3 . 31117 1
340 . 1 . 1 50 50 LYS HD2 H 1 1.705 0.000 . 2 . . . . A 50 LYS HD2 . 31117 1
341 . 1 . 1 50 50 LYS HD3 H 1 1.414 0.000 . 2 . . . . A 50 LYS HD3 . 31117 1
342 . 1 . 1 50 50 LYS HE2 H 1 3.099 0.001 . 2 . . . . A 50 LYS HE2 . 31117 1
343 . 1 . 1 50 50 LYS HE3 H 1 2.971 0.000 . 2 . . . . A 50 LYS HE3 . 31117 1
344 . 1 . 1 51 51 THR H H 1 7.393 0.001 . 1 . . . . A 51 THR H . 31117 1
345 . 1 . 1 51 51 THR HA H 1 5.515 0.001 . 1 . . . . A 51 THR HA . 31117 1
346 . 1 . 1 51 51 THR HB H 1 3.779 0.001 . 1 . . . . A 51 THR HB . 31117 1
347 . 1 . 1 51 51 THR HG21 H 1 1.003 0.001 . 1 . . . . A 51 THR HG21 . 31117 1
348 . 1 . 1 51 51 THR HG22 H 1 1.003 0.001 . 1 . . . . A 51 THR HG22 . 31117 1
349 . 1 . 1 51 51 THR HG23 H 1 1.003 0.001 . 1 . . . . A 51 THR HG23 . 31117 1
350 . 1 . 1 52 52 PHE H H 1 10.363 0.002 . 1 . . . . A 52 PHE H . 31117 1
351 . 1 . 1 52 52 PHE HA H 1 5.653 0.000 . 1 . . . . A 52 PHE HA . 31117 1
352 . 1 . 1 52 52 PHE HB2 H 1 3.280 0.001 . 2 . . . . A 52 PHE HB2 . 31117 1
353 . 1 . 1 52 52 PHE HB3 H 1 3.187 0.001 . 2 . . . . A 52 PHE HB3 . 31117 1
354 . 1 . 1 52 52 PHE HD1 H 1 7.816 0.001 . 1 . . . . A 52 PHE HD1 . 31117 1
355 . 1 . 1 52 52 PHE HD2 H 1 7.816 0.001 . 1 . . . . A 52 PHE HD2 . 31117 1
356 . 1 . 1 52 52 PHE HE1 H 1 7.156 0.000 . 1 . . . . A 52 PHE HE1 . 31117 1
357 . 1 . 1 52 52 PHE HE2 H 1 7.156 0.000 . 1 . . . . A 52 PHE HE2 . 31117 1
358 . 1 . 1 52 52 PHE HZ H 1 6.998 0.000 . 1 . . . . A 52 PHE HZ . 31117 1
359 . 1 . 1 53 53 THR H H 1 9.117 0.001 . 1 . . . . A 53 THR H . 31117 1
360 . 1 . 1 53 53 THR HA H 1 5.167 0.001 . 1 . . . . A 53 THR HA . 31117 1
361 . 1 . 1 53 53 THR HB H 1 3.835 0.002 . 1 . . . . A 53 THR HB . 31117 1
362 . 1 . 1 53 53 THR HG21 H 1 0.988 0.001 . 1 . . . . A 53 THR HG21 . 31117 1
363 . 1 . 1 53 53 THR HG22 H 1 0.988 0.001 . 1 . . . . A 53 THR HG22 . 31117 1
364 . 1 . 1 53 53 THR HG23 H 1 0.988 0.001 . 1 . . . . A 53 THR HG23 . 31117 1
365 . 1 . 1 54 54 VAL H H 1 8.347 0.001 . 1 . . . . A 54 VAL H . 31117 1
366 . 1 . 1 54 54 VAL HA H 1 4.524 0.000 . 1 . . . . A 54 VAL HA . 31117 1
367 . 1 . 1 54 54 VAL HB H 1 0.063 0.002 . 1 . . . . A 54 VAL HB . 31117 1
368 . 1 . 1 54 54 VAL HG11 H 1 -0.368 0.001 . 2 . . . . A 54 VAL HG11 . 31117 1
369 . 1 . 1 54 54 VAL HG12 H 1 -0.368 0.001 . 2 . . . . A 54 VAL HG12 . 31117 1
370 . 1 . 1 54 54 VAL HG13 H 1 -0.368 0.001 . 2 . . . . A 54 VAL HG13 . 31117 1
371 . 1 . 1 54 54 VAL HG21 H 1 0.364 0.000 . 2 . . . . A 54 VAL HG21 . 31117 1
372 . 1 . 1 54 54 VAL HG22 H 1 0.364 0.000 . 2 . . . . A 54 VAL HG22 . 31117 1
373 . 1 . 1 54 54 VAL HG23 H 1 0.364 0.000 . 2 . . . . A 54 VAL HG23 . 31117 1
374 . 1 . 1 55 55 THR H H 1 8.360 0.001 . 1 . . . . A 55 THR H . 31117 1
375 . 1 . 1 55 55 THR HA H 1 4.736 0.000 . 1 . . . . A 55 THR HA . 31117 1
376 . 1 . 1 55 55 THR HB H 1 3.847 0.001 . 1 . . . . A 55 THR HB . 31117 1
377 . 1 . 1 55 55 THR HG21 H 1 1.263 0.001 . 1 . . . . A 55 THR HG21 . 31117 1
378 . 1 . 1 55 55 THR HG22 H 1 1.263 0.001 . 1 . . . . A 55 THR HG22 . 31117 1
379 . 1 . 1 55 55 THR HG23 H 1 1.263 0.001 . 1 . . . . A 55 THR HG23 . 31117 1
380 . 1 . 1 56 56 GLU H H 1 7.855 0.000 . 1 . . . . A 56 GLU H . 31117 1
381 . 1 . 1 56 56 GLU HA H 1 4.269 0.001 . 1 . . . . A 56 GLU HA . 31117 1
382 . 1 . 1 56 56 GLU HB2 H 1 2.053 0.000 . 2 . . . . A 56 GLU HB2 . 31117 1
383 . 1 . 1 56 56 GLU HB3 H 1 1.913 0.000 . 2 . . . . A 56 GLU HB3 . 31117 1
384 . 1 . 1 56 56 GLU HG2 H 1 2.149 0.000 . 1 . . . . A 56 GLU HG2 . 31117 1
385 . 1 . 1 56 56 GLU HG3 H 1 2.149 0.000 . 1 . . . . A 56 GLU HG3 . 31117 1
stop_
save_