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 16593
_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-15N HSQC' . . . 16593 1
2 '3D 1H-15N NOESY' . . . 16593 1
6 '2D 1H-1H NOESY' . . . 16593 1
9 '2D 1H-1H NOESY' . . . 16593 1
10 '2D 1H-13C HSQC' . . . 16593 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 16593 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 3 3 LYS H H 1 8.05 0.01 . 1 . . . . 3 LYS HN . 16593 1
2 . 1 1 3 3 LYS HA H 1 4.73 0.01 . 1 . . . . 3 LYS HA . 16593 1
3 . 1 1 3 3 LYS HB2 H 1 1.99 0.01 . 2 . . . . 3 LYS HB2 . 16593 1
4 . 1 1 3 3 LYS HB3 H 1 1.99 0.01 . 2 . . . . 3 LYS HB3 . 16593 1
5 . 1 1 3 3 LYS HG2 H 1 1.62 0.01 . 2 . . . . 3 LYS HG2 . 16593 1
6 . 1 1 3 3 LYS HG3 H 1 1.54 0.01 . 2 . . . . 3 LYS HG3 . 16593 1
7 . 1 1 3 3 LYS N N 15 119.8 0.1 . 1 . . . . 3 LYS N . 16593 1
8 . 1 1 4 4 ILE H H 1 8.48 0.01 . 1 . . . . 4 ILE HN . 16593 1
9 . 1 1 4 4 ILE HA H 1 4.70 0.01 . 1 . . . . 4 ILE HA . 16593 1
10 . 1 1 4 4 ILE HB H 1 1.28 0.01 . 1 . . . . 4 ILE HB . 16593 1
11 . 1 1 4 4 ILE HD11 H 1 -0.12 0.01 . 1 . . . . 4 ILE HD1 . 16593 1
12 . 1 1 4 4 ILE HD12 H 1 -0.12 0.01 . 1 . . . . 4 ILE HD1 . 16593 1
13 . 1 1 4 4 ILE HD13 H 1 -0.12 0.01 . 1 . . . . 4 ILE HD1 . 16593 1
14 . 1 1 4 4 ILE HG12 H 1 1.11 0.01 . 2 . . . . 4 ILE HG12 . 16593 1
15 . 1 1 4 4 ILE HG13 H 1 0.55 0.01 . 2 . . . . 4 ILE HG13 . 16593 1
16 . 1 1 4 4 ILE HG21 H 1 0.35 0.01 . 1 . . . . 4 ILE HG2 . 16593 1
17 . 1 1 4 4 ILE HG22 H 1 0.35 0.01 . 1 . . . . 4 ILE HG2 . 16593 1
18 . 1 1 4 4 ILE HG23 H 1 0.35 0.01 . 1 . . . . 4 ILE HG2 . 16593 1
19 . 1 1 4 4 ILE CD1 C 13 14.5 0.1 . 1 . . . . 4 ILE CD1 . 16593 1
20 . 1 1 4 4 ILE CG2 C 13 16.7 0.1 . 1 . . . . 4 ILE CG2 . 16593 1
21 . 1 1 4 4 ILE N N 15 119.6 0.1 . 1 . . . . 4 ILE N . 16593 1
22 . 1 1 5 5 GLY H H 1 8.06 0.01 . 1 . . . . 5 GLY HN . 16593 1
23 . 1 1 5 5 GLY HA2 H 1 1.98 0.01 . 2 . . . . 5 GLY HA1 . 16593 1
24 . 1 1 5 5 GLY HA3 H 1 4.07 0.01 . 2 . . . . 5 GLY HA2 . 16593 1
25 . 1 1 5 5 GLY N N 15 117.2 0.1 . 1 . . . . 5 GLY N . 16593 1
26 . 1 1 6 6 LEU H H 1 8.70 0.01 . 1 . . . . 6 LEU HN . 16593 1
27 . 1 1 6 6 LEU HA H 1 5.94 0.01 . 1 . . . . 6 LEU HA . 16593 1
28 . 1 1 6 6 LEU HB2 H 1 1.90 0.01 . 2 . . . . 6 LEU HB2 . 16593 1
29 . 1 1 6 6 LEU HB3 H 1 1.90 0.01 . 2 . . . . 6 LEU HB3 . 16593 1
30 . 1 1 6 6 LEU HD11 H 1 1.02 0.01 . 2 . . . . 6 LEU HD1 . 16593 1
31 . 1 1 6 6 LEU HD12 H 1 1.02 0.01 . 2 . . . . 6 LEU HD1 . 16593 1
32 . 1 1 6 6 LEU HD13 H 1 1.02 0.01 . 2 . . . . 6 LEU HD1 . 16593 1
33 . 1 1 6 6 LEU HD21 H 1 1.11 0.01 . 2 . . . . 6 LEU HD2 . 16593 1
34 . 1 1 6 6 LEU HD22 H 1 1.11 0.01 . 2 . . . . 6 LEU HD2 . 16593 1
35 . 1 1 6 6 LEU HD23 H 1 1.11 0.01 . 2 . . . . 6 LEU HD2 . 16593 1
36 . 1 1 6 6 LEU N N 15 130.2 0.1 . 1 . . . . 6 LEU N . 16593 1
37 . 1 1 7 7 PHE H H 1 9.41 0.01 . 1 . . . . 7 PHE HN . 16593 1
38 . 1 1 7 7 PHE HA H 1 5.53 0.01 . 1 . . . . 7 PHE HA . 16593 1
39 . 1 1 7 7 PHE HB2 H 1 3.07 0.01 . 2 . . . . 7 PHE HB2 . 16593 1
40 . 1 1 7 7 PHE HB3 H 1 2.68 0.01 . 2 . . . . 7 PHE HB3 . 16593 1
41 . 1 1 7 7 PHE HD1 H 1 6.91 0.01 . 3 . . . . 7 PHE HD1 . 16593 1
42 . 1 1 7 7 PHE HD2 H 1 6.91 0.01 . 3 . . . . 7 PHE HD2 . 16593 1
43 . 1 1 7 7 PHE HE1 H 1 6.68 0.01 . 3 . . . . 7 PHE HE1 . 16593 1
44 . 1 1 7 7 PHE HE2 H 1 6.68 0.01 . 3 . . . . 7 PHE HE2 . 16593 1
45 . 1 1 7 7 PHE HZ H 1 6.50 0.01 . 1 . . . . 7 PHE HZ . 16593 1
46 . 1 1 7 7 PHE CA C 13 56.2 0.1 . 1 . . . . 7 PHE CA . 16593 1
47 . 1 1 7 7 PHE CE1 C 13 130.6 0.1 . 1 . . . . 7 PHE CE1 . 16593 1
48 . 1 1 7 7 PHE N N 15 128.3 0.1 . 1 . . . . 7 PHE N . 16593 1
49 . 1 1 8 8 TYR H H 1 8.53 0.01 . 1 . . . . 8 TYR HN . 16593 1
50 . 1 1 8 8 TYR HA H 1 6.48 0.01 . 1 . . . . 8 TYR HA . 16593 1
51 . 1 1 8 8 TYR HD1 H 1 6.85 0.01 . 3 . . . . 8 TYR HD1 . 16593 1
52 . 1 1 8 8 TYR HD2 H 1 6.85 0.01 . 3 . . . . 8 TYR HD2 . 16593 1
53 . 1 1 8 8 TYR HE1 H 1 6.53 0.01 . 3 . . . . 8 TYR HE1 . 16593 1
54 . 1 1 8 8 TYR HE2 H 1 6.53 0.01 . 3 . . . . 8 TYR HE2 . 16593 1
55 . 1 1 8 8 TYR CE1 C 13 117.2 0.1 . 1 . . . . 8 TYR CE1 . 16593 1
56 . 1 1 18 18 VAL H H 1 7.58 0.01 . 1 . . . . 18 VAL HN . 16593 1
57 . 1 1 18 18 VAL HA H 1 3.50 0.01 . 1 . . . . 18 VAL HA . 16593 1
58 . 1 1 18 18 VAL HB H 1 2.10 0.01 . 1 . . . . 18 VAL HB . 16593 1
59 . 1 1 18 18 VAL HG11 H 1 0.94 0.01 . 2 . . . . 18 VAL HG1 . 16593 1
60 . 1 1 18 18 VAL HG12 H 1 0.94 0.01 . 2 . . . . 18 VAL HG1 . 16593 1
61 . 1 1 18 18 VAL HG13 H 1 0.94 0.01 . 2 . . . . 18 VAL HG1 . 16593 1
62 . 1 1 18 18 VAL HG21 H 1 0.55 0.01 . 2 . . . . 18 VAL HG2 . 16593 1
63 . 1 1 18 18 VAL HG22 H 1 0.55 0.01 . 2 . . . . 18 VAL HG2 . 16593 1
64 . 1 1 18 18 VAL HG23 H 1 0.55 0.01 . 2 . . . . 18 VAL HG2 . 16593 1
65 . 1 1 18 18 VAL CA C 13 66.3 0.1 . 1 . . . . 18 VAL CA . 16593 1
66 . 1 1 19 19 ALA HA H 1 3.83 0.01 . 1 . . . . 19 ALA HA . 16593 1
67 . 1 1 20 20 GLU H H 1 7.88 0.01 . 1 . . . . 20 GLU HN . 16593 1
68 . 1 1 20 20 GLU HA H 1 3.66 0.01 . 1 . . . . 20 GLU HA . 16593 1
69 . 1 1 20 20 GLU HB2 H 1 2.13 0.01 . 2 . . . . 20 GLU HB2 . 16593 1
70 . 1 1 20 20 GLU HB3 H 1 1.99 0.01 . 2 . . . . 20 GLU HB3 . 16593 1
71 . 1 1 20 20 GLU HG2 H 1 2.47 0.01 . 2 . . . . 20 GLU HG2 . 16593 1
72 . 1 1 20 20 GLU HG3 H 1 2.47 0.01 . 2 . . . . 20 GLU HG3 . 16593 1
73 . 1 1 20 20 GLU N N 15 116.5 0.1 . 1 . . . . 20 GLU N . 16593 1
74 . 1 1 21 21 ILE H H 1 7.43 0.01 . 1 . . . . 21 ILE HN . 16593 1
75 . 1 1 21 21 ILE HA H 1 3.85 0.01 . 1 . . . . 21 ILE HA . 16593 1
76 . 1 1 21 21 ILE HB H 1 1.94 0.01 . 1 . . . . 21 ILE HB . 16593 1
77 . 1 1 21 21 ILE HD11 H 1 0.82 0.01 . 1 . . . . 21 ILE HD1 . 16593 1
78 . 1 1 21 21 ILE HD12 H 1 0.82 0.01 . 1 . . . . 21 ILE HD1 . 16593 1
79 . 1 1 21 21 ILE HD13 H 1 0.82 0.01 . 1 . . . . 21 ILE HD1 . 16593 1
80 . 1 1 21 21 ILE N N 15 120.0 0.1 . 1 . . . . 21 ILE N . 16593 1
81 . 1 1 22 22 ILE H H 1 8.19 0.01 . 1 . . . . 22 ILE HN . 16593 1
82 . 1 1 22 22 ILE HA H 1 3.30 0.01 . 1 . . . . 22 ILE HA . 16593 1
83 . 1 1 22 22 ILE HB H 1 1.82 0.01 . 1 . . . . 22 ILE HB . 16593 1
84 . 1 1 22 22 ILE HD11 H 1 0.28 0.01 . 1 . . . . 22 ILE HD1 . 16593 1
85 . 1 1 22 22 ILE HD12 H 1 0.28 0.01 . 1 . . . . 22 ILE HD1 . 16593 1
86 . 1 1 22 22 ILE HD13 H 1 0.28 0.01 . 1 . . . . 22 ILE HD1 . 16593 1
87 . 1 1 22 22 ILE HG13 H 1 0.58 0.01 . 2 . . . . 22 ILE HG13 . 16593 1
88 . 1 1 22 22 ILE HG21 H 1 0.93 0.01 . 1 . . . . 22 ILE HG2 . 16593 1
89 . 1 1 22 22 ILE HG22 H 1 0.93 0.01 . 1 . . . . 22 ILE HG2 . 16593 1
90 . 1 1 22 22 ILE HG23 H 1 0.93 0.01 . 1 . . . . 22 ILE HG2 . 16593 1
91 . 1 1 22 22 ILE CA C 13 66.5 0.1 . 1 . . . . 22 ILE CA . 16593 1
92 . 1 1 22 22 ILE CD1 C 13 14.8 0.1 . 1 . . . . 22 ILE CD1 . 16593 1
93 . 1 1 22 22 ILE N N 15 120.2 0.1 . 1 . . . . 22 ILE N . 16593 1
94 . 1 1 23 23 ARG H H 1 8.41 0.01 . 1 . . . . 23 ARG HN . 16593 1
95 . 1 1 23 23 ARG HA H 1 3.74 0.01 . 1 . . . . 23 ARG HA . 16593 1
96 . 1 1 23 23 ARG HB2 H 1 2.37 0.01 . 2 . . . . 23 ARG HB2 . 16593 1
97 . 1 1 24 24 ASP H H 1 7.97 0.01 . 1 . . . . 24 ASP HN . 16593 1
98 . 1 1 24 24 ASP HA H 1 4.45 0.01 . 1 . . . . 24 ASP HA . 16593 1
99 . 1 1 24 24 ASP HB2 H 1 2.86 0.01 . 2 . . . . 24 ASP HB2 . 16593 1
100 . 1 1 24 24 ASP HB3 H 1 2.86 0.01 . 2 . . . . 24 ASP HB3 . 16593 1
101 . 1 1 24 24 ASP N N 15 120.0 0.1 . 1 . . . . 24 ASP N . 16593 1
102 . 1 1 25 25 GLU H H 1 8.45 0.01 . 1 . . . . 25 GLU HN . 16593 1
103 . 1 1 25 25 GLU HA H 1 4.07 0.01 . 1 . . . . 25 GLU HA . 16593 1
104 . 1 1 25 25 GLU HB2 H 1 2.03 0.01 . 2 . . . . 25 GLU HB2 . 16593 1
105 . 1 1 25 25 GLU HB3 H 1 1.88 0.01 . 2 . . . . 25 GLU HB3 . 16593 1
106 . 1 1 25 25 GLU HG2 H 1 2.26 0.01 . 2 . . . . 25 GLU HG2 . 16593 1
107 . 1 1 25 25 GLU HG3 H 1 2.26 0.01 . 2 . . . . 25 GLU HG3 . 16593 1
108 . 1 1 25 25 GLU N N 15 120.7 0.1 . 1 . . . . 25 GLU N . 16593 1
109 . 1 1 26 26 PHE H H 1 8.02 0.01 . 1 . . . . 26 PHE HN . 16593 1
110 . 1 1 26 26 PHE HA H 1 4.05 0.01 . 1 . . . . 26 PHE HA . 16593 1
111 . 1 1 26 26 PHE HB2 H 1 2.99 0.01 . 2 . . . . 26 PHE HB2 . 16593 1
112 . 1 1 26 26 PHE HB3 H 1 2.99 0.01 . 2 . . . . 26 PHE HB3 . 16593 1
113 . 1 1 26 26 PHE HD1 H 1 7.28 0.01 . 3 . . . . 26 PHE HD1 . 16593 1
114 . 1 1 26 26 PHE HD2 H 1 7.28 0.01 . 3 . . . . 26 PHE HD2 . 16593 1
115 . 1 1 26 26 PHE HE1 H 1 6.85 0.01 . 3 . . . . 26 PHE HE1 . 16593 1
116 . 1 1 26 26 PHE HE2 H 1 6.85 0.01 . 3 . . . . 26 PHE HE2 . 16593 1
117 . 1 1 26 26 PHE N N 15 117.4 0.1 . 1 . . . . 26 PHE N . 16593 1
118 . 1 1 27 27 GLY H H 1 8.00 0.01 . 1 . . . . 27 GLY HN . 16593 1
119 . 1 1 27 27 GLY HA2 H 1 3.84 0.01 . 2 . . . . 27 GLY HA1 . 16593 1
120 . 1 1 27 27 GLY HA3 H 1 4.44 0.01 . 2 . . . . 27 GLY HA2 . 16593 1
121 . 1 1 27 27 GLY N N 15 106.2 0.1 . 1 . . . . 27 GLY N . 16593 1
122 . 1 1 28 28 ASN H H 1 8.93 0.01 . 1 . . . . 28 ASN HN . 16593 1
123 . 1 1 28 28 ASN HA H 1 4.37 0.01 . 1 . . . . 28 ASN HA . 16593 1
124 . 1 1 28 28 ASN HB2 H 1 2.86 0.01 . 2 . . . . 28 ASN HB2 . 16593 1
125 . 1 1 28 28 ASN HB3 H 1 2.86 0.01 . 2 . . . . 28 ASN HB3 . 16593 1
126 . 1 1 28 28 ASN HD21 H 1 7.68 0.01 . 2 . . . . 28 ASN HD21 . 16593 1
127 . 1 1 28 28 ASN HD22 H 1 6.98 0.01 . 2 . . . . 28 ASN HD22 . 16593 1
128 . 1 1 28 28 ASN ND2 N 15 113.5 0.1 . 1 . . . . 28 ASN ND2 . 16593 1
129 . 1 1 29 29 ASP H H 1 8.90 0.01 . 1 . . . . 29 ASP HN . 16593 1
130 . 1 1 29 29 ASP HA H 1 4.53 0.01 . 1 . . . . 29 ASP HA . 16593 1
131 . 1 1 29 29 ASP HB2 H 1 2.77 0.01 . 2 . . . . 29 ASP HB2 . 16593 1
132 . 1 1 29 29 ASP HB3 H 1 2.71 0.01 . 2 . . . . 29 ASP HB3 . 16593 1
133 . 1 1 30 30 VAL H H 1 7.70 0.01 . 1 . . . . 30 VAL HN . 16593 1
134 . 1 1 30 30 VAL HA H 1 4.08 0.01 . 1 . . . . 30 VAL HA . 16593 1
135 . 1 1 30 30 VAL HB H 1 2.06 0.01 . 1 . . . . 30 VAL HB . 16593 1
136 . 1 1 30 30 VAL HG11 H 1 1.02 0.01 . 2 . . . . 30 VAL HG1 . 16593 1
137 . 1 1 30 30 VAL HG12 H 1 1.02 0.01 . 2 . . . . 30 VAL HG1 . 16593 1
138 . 1 1 30 30 VAL HG13 H 1 1.02 0.01 . 2 . . . . 30 VAL HG1 . 16593 1
139 . 1 1 30 30 VAL HG21 H 1 0.87 0.01 . 2 . . . . 30 VAL HG2 . 16593 1
140 . 1 1 30 30 VAL HG22 H 1 0.87 0.01 . 2 . . . . 30 VAL HG2 . 16593 1
141 . 1 1 30 30 VAL HG23 H 1 0.87 0.01 . 2 . . . . 30 VAL HG2 . 16593 1
142 . 1 1 30 30 VAL N N 15 118.3 0.1 . 1 . . . . 30 VAL N . 16593 1
143 . 1 1 31 31 VAL H H 1 7.82 0.01 . 1 . . . . 31 VAL HN . 16593 1
144 . 1 1 31 31 VAL HA H 1 4.80 0.01 . 1 . . . . 31 VAL HA . 16593 1
145 . 1 1 31 31 VAL HB H 1 1.79 0.01 . 1 . . . . 31 VAL HB . 16593 1
146 . 1 1 31 31 VAL HG11 H 1 0.59 0.01 . 2 . . . . 31 VAL HG1 . 16593 1
147 . 1 1 31 31 VAL HG12 H 1 0.59 0.01 . 2 . . . . 31 VAL HG1 . 16593 1
148 . 1 1 31 31 VAL HG13 H 1 0.59 0.01 . 2 . . . . 31 VAL HG1 . 16593 1
149 . 1 1 31 31 VAL HG21 H 1 0.62 0.01 . 2 . . . . 31 VAL HG2 . 16593 1
150 . 1 1 31 31 VAL HG22 H 1 0.62 0.01 . 2 . . . . 31 VAL HG2 . 16593 1
151 . 1 1 31 31 VAL HG23 H 1 0.62 0.01 . 2 . . . . 31 VAL HG2 . 16593 1
152 . 1 1 32 32 THR H H 1 8.54 0.01 . 1 . . . . 32 THR HN . 16593 1
153 . 1 1 32 32 THR HA H 1 4.37 0.01 . 1 . . . . 32 THR HA . 16593 1
154 . 1 1 32 32 THR HB H 1 4.11 0.01 . 1 . . . . 32 THR HB . 16593 1
155 . 1 1 32 32 THR HG21 H 1 0.89 0.01 . 1 . . . . 32 THR HG2 . 16593 1
156 . 1 1 32 32 THR HG22 H 1 0.89 0.01 . 1 . . . . 32 THR HG2 . 16593 1
157 . 1 1 32 32 THR HG23 H 1 0.89 0.01 . 1 . . . . 32 THR HG2 . 16593 1
158 . 1 1 32 32 THR N N 15 123.8 0.1 . 1 . . . . 32 THR N . 16593 1
159 . 1 1 33 33 LEU H H 1 8.58 0.01 . 1 . . . . 33 LEU HN . 16593 1
160 . 1 1 33 33 LEU HA H 1 4.72 0.01 . 1 . . . . 33 LEU HA . 16593 1
161 . 1 1 33 33 LEU HB2 H 1 1.80 0.01 . 2 . . . . 33 LEU HB2 . 16593 1
162 . 1 1 33 33 LEU HB3 H 1 1.64 0.01 . 2 . . . . 33 LEU HB3 . 16593 1
163 . 1 1 33 33 LEU HD11 H 1 0.89 0.01 . 2 . . . . 33 LEU HD1 . 16593 1
164 . 1 1 33 33 LEU HD12 H 1 0.89 0.01 . 2 . . . . 33 LEU HD1 . 16593 1
165 . 1 1 33 33 LEU HD13 H 1 0.89 0.01 . 2 . . . . 33 LEU HD1 . 16593 1
166 . 1 1 33 33 LEU HD21 H 1 0.77 0.01 . 2 . . . . 33 LEU HD2 . 16593 1
167 . 1 1 33 33 LEU HD22 H 1 0.77 0.01 . 2 . . . . 33 LEU HD2 . 16593 1
168 . 1 1 33 33 LEU HD23 H 1 0.77 0.01 . 2 . . . . 33 LEU HD2 . 16593 1
169 . 1 1 33 33 LEU HG H 1 1.53 0.01 . 1 . . . . 33 LEU HG . 16593 1
170 . 1 1 33 33 LEU N N 15 127.4 0.1 . 1 . . . . 33 LEU N . 16593 1
171 . 1 1 34 34 HIS H H 1 9.18 0.01 . 1 . . . . 34 HIS HN . 16593 1
172 . 1 1 34 34 HIS HA H 1 4.33 0.01 . 1 . . . . 34 HIS HA . 16593 1
173 . 1 1 34 34 HIS HD2 H 1 5.83 0.01 . 1 . . . . 34 HIS HD2 . 16593 1
174 . 1 1 34 34 HIS HE1 H 1 7.84 0.01 . 1 . . . . 34 HIS HE1 . 16593 1
175 . 1 1 34 34 HIS CE1 C 13 136.7 0.1 . 1 . . . . 34 HIS CE1 . 16593 1
176 . 1 1 34 34 HIS N N 15 121.5 0.1 . 1 . . . . 34 HIS N . 16593 1
177 . 1 1 35 35 ASP H H 1 8.18 0.01 . 1 . . . . 35 ASP HN . 16593 1
178 . 1 1 35 35 ASP HA H 1 3.72 0.01 . 1 . . . . 35 ASP HA . 16593 1
179 . 1 1 35 35 ASP HB2 H 1 2.63 0.01 . 2 . . . . 35 ASP HB2 . 16593 1
180 . 1 1 35 35 ASP HB3 H 1 2.38 0.01 . 2 . . . . 35 ASP HB3 . 16593 1
181 . 1 1 35 35 ASP N N 15 125.2 0.1 . 1 . . . . 35 ASP N . 16593 1
182 . 1 1 36 36 VAL H H 1 8.25 0.01 . 1 . . . . 36 VAL HN . 16593 1
183 . 1 1 36 36 VAL HA H 1 4.18 0.01 . 1 . . . . 36 VAL HA . 16593 1
184 . 1 1 36 36 VAL HB H 1 2.15 0.01 . 1 . . . . 36 VAL HB . 16593 1
185 . 1 1 36 36 VAL HG11 H 1 0.93 0.01 . 2 . . . . 36 VAL HG1 . 16593 1
186 . 1 1 36 36 VAL HG12 H 1 0.93 0.01 . 2 . . . . 36 VAL HG1 . 16593 1
187 . 1 1 36 36 VAL HG13 H 1 0.93 0.01 . 2 . . . . 36 VAL HG1 . 16593 1
188 . 1 1 36 36 VAL HG21 H 1 0.93 0.01 . 2 . . . . 36 VAL HG2 . 16593 1
189 . 1 1 36 36 VAL HG22 H 1 0.93 0.01 . 2 . . . . 36 VAL HG2 . 16593 1
190 . 1 1 36 36 VAL HG23 H 1 0.93 0.01 . 2 . . . . 36 VAL HG2 . 16593 1
191 . 1 1 36 36 VAL N N 15 122.0 0.1 . 1 . . . . 36 VAL N . 16593 1
192 . 1 1 37 37 SER H H 1 8.71 0.01 . 1 . . . . 37 SER HN . 16593 1
193 . 1 1 37 37 SER HA H 1 4.27 0.01 . 1 . . . . 37 SER HA . 16593 1
194 . 1 1 37 37 SER HB2 H 1 3.93 0.01 . 2 . . . . 37 SER HB2 . 16593 1
195 . 1 1 37 37 SER HB3 H 1 3.93 0.01 . 2 . . . . 37 SER HB3 . 16593 1
196 . 1 1 37 37 SER N N 15 116.8 0.1 . 1 . . . . 37 SER N . 16593 1
197 . 1 1 38 38 GLN H H 1 7.68 0.01 . 1 . . . . 38 GLN HN . 16593 1
198 . 1 1 38 38 GLN HA H 1 4.56 0.01 . 1 . . . . 38 GLN HA . 16593 1
199 . 1 1 38 38 GLN HB2 H 1 1.86 0.01 . 2 . . . . 38 GLN HB2 . 16593 1
200 . 1 1 38 38 GLN HB3 H 1 1.86 0.01 . 2 . . . . 38 GLN HB3 . 16593 1
201 . 1 1 38 38 GLN HE21 H 1 7.49 0.01 . 2 . . . . 38 GLN HE21 . 16593 1
202 . 1 1 38 38 GLN HE22 H 1 6.82 0.01 . 2 . . . . 38 GLN HE22 . 16593 1
203 . 1 1 38 38 GLN HG2 H 1 2.31 0.01 . 2 . . . . 38 GLN HG2 . 16593 1
204 . 1 1 38 38 GLN HG3 H 1 2.31 0.01 . 2 . . . . 38 GLN HG3 . 16593 1
205 . 1 1 38 38 GLN N N 15 119.1 0.1 . 1 . . . . 38 GLN N . 16593 1
206 . 1 1 38 38 GLN NE2 N 15 112.6 0.1 . 1 . . . . 38 GLN NE2 . 16593 1
207 . 1 1 39 39 ALA H H 1 7.36 0.01 . 1 . . . . 39 ALA HN . 16593 1
208 . 1 1 39 39 ALA HA H 1 4.58 0.01 . 1 . . . . 39 ALA HA . 16593 1
209 . 1 1 39 39 ALA HB1 H 1 1.43 0.01 . 1 . . . . 39 ALA HB . 16593 1
210 . 1 1 39 39 ALA HB2 H 1 1.43 0.01 . 1 . . . . 39 ALA HB . 16593 1
211 . 1 1 39 39 ALA HB3 H 1 1.43 0.01 . 1 . . . . 39 ALA HB . 16593 1
212 . 1 1 39 39 ALA CB C 13 20.6 0.1 . 1 . . . . 39 ALA CB . 16593 1
213 . 1 1 39 39 ALA N N 15 122.6 0.1 . 1 . . . . 39 ALA N . 16593 1
214 . 1 1 40 40 GLU H H 1 8.56 0.01 . 1 . . . . 40 GLU HN . 16593 1
215 . 1 1 40 40 GLU HA H 1 4.64 0.01 . 1 . . . . 40 GLU HA . 16593 1
216 . 1 1 40 40 GLU HB2 H 1 2.14 0.01 . 2 . . . . 40 GLU HB2 . 16593 1
217 . 1 1 40 40 GLU HB3 H 1 1.79 0.01 . 2 . . . . 40 GLU HB3 . 16593 1
218 . 1 1 40 40 GLU HG2 H 1 2.34 0.01 . 2 . . . . 40 GLU HG2 . 16593 1
219 . 1 1 40 40 GLU HG3 H 1 2.28 0.01 . 2 . . . . 40 GLU HG3 . 16593 1
220 . 1 1 41 41 VAL H H 1 9.15 0.01 . 1 . . . . 41 VAL HN . 16593 1
221 . 1 1 41 41 VAL HA H 1 3.63 0.01 . 1 . . . . 41 VAL HA . 16593 1
222 . 1 1 41 41 VAL HB H 1 2.08 0.01 . 1 . . . . 41 VAL HB . 16593 1
223 . 1 1 41 41 VAL HG11 H 1 0.93 0.01 . 2 . . . . 41 VAL HG1 . 16593 1
224 . 1 1 41 41 VAL HG12 H 1 0.93 0.01 . 2 . . . . 41 VAL HG1 . 16593 1
225 . 1 1 41 41 VAL HG13 H 1 0.93 0.01 . 2 . . . . 41 VAL HG1 . 16593 1
226 . 1 1 41 41 VAL HG21 H 1 0.93 0.01 . 2 . . . . 41 VAL HG2 . 16593 1
227 . 1 1 41 41 VAL HG22 H 1 0.93 0.01 . 2 . . . . 41 VAL HG2 . 16593 1
228 . 1 1 41 41 VAL HG23 H 1 0.93 0.01 . 2 . . . . 41 VAL HG2 . 16593 1
229 . 1 1 41 41 VAL CA C 13 65.8 0.1 . 1 . . . . 41 VAL CA . 16593 1
230 . 1 1 41 41 VAL N N 15 122.6 0.1 . 1 . . . . 41 VAL N . 16593 1
231 . 1 1 42 42 THR H H 1 7.29 0.01 . 1 . . . . 42 THR HN . 16593 1
232 . 1 1 42 42 THR HA H 1 3.87 0.01 . 1 . . . . 42 THR HA . 16593 1
233 . 1 1 42 42 THR HG21 H 1 1.21 0.01 . 1 . . . . 42 THR HG2 . 16593 1
234 . 1 1 42 42 THR HG22 H 1 1.21 0.01 . 1 . . . . 42 THR HG2 . 16593 1
235 . 1 1 42 42 THR HG23 H 1 1.21 0.01 . 1 . . . . 42 THR HG2 . 16593 1
236 . 1 1 42 42 THR N N 15 108.0 0.1 . 1 . . . . 42 THR N . 16593 1
237 . 1 1 43 43 ASP H H 1 8.12 0.01 . 1 . . . . 43 ASP HN . 16593 1
238 . 1 1 43 43 ASP HA H 1 4.44 0.01 . 1 . . . . 43 ASP HA . 16593 1
239 . 1 1 43 43 ASP HB2 H 1 2.96 0.01 . 2 . . . . 43 ASP HB2 . 16593 1
240 . 1 1 43 43 ASP HB3 H 1 2.59 0.01 . 2 . . . . 43 ASP HB3 . 16593 1
241 . 1 1 43 43 ASP N N 15 123.0 0.1 . 1 . . . . 43 ASP N . 16593 1
242 . 1 1 44 44 LEU H H 1 7.35 0.01 . 1 . . . . 44 LEU HN . 16593 1
243 . 1 1 44 44 LEU HA H 1 3.84 0.01 . 1 . . . . 44 LEU HA . 16593 1
244 . 1 1 44 44 LEU HB2 H 1 1.65 0.01 . 2 . . . . 44 LEU HB2 . 16593 1
245 . 1 1 44 44 LEU HD11 H 1 0.66 0.01 . 2 . . . . 44 LEU HD1 . 16593 1
246 . 1 1 44 44 LEU HD12 H 1 0.66 0.01 . 2 . . . . 44 LEU HD1 . 16593 1
247 . 1 1 44 44 LEU HD13 H 1 0.66 0.01 . 2 . . . . 44 LEU HD1 . 16593 1
248 . 1 1 44 44 LEU HD21 H 1 0.07 0.01 . 2 . . . . 44 LEU HD2 . 16593 1
249 . 1 1 44 44 LEU HD22 H 1 0.07 0.01 . 2 . . . . 44 LEU HD2 . 16593 1
250 . 1 1 44 44 LEU HD23 H 1 0.07 0.01 . 2 . . . . 44 LEU HD2 . 16593 1
251 . 1 1 44 44 LEU HG H 1 1.13 0.01 . 1 . . . . 44 LEU HG . 16593 1
252 . 1 1 44 44 LEU CD2 C 13 23.2 0.1 . 1 . . . . 44 LEU CD2 . 16593 1
253 . 1 1 45 45 ASN H H 1 7.43 0.01 . 1 . . . . 45 ASN HN . 16593 1
254 . 1 1 45 45 ASN HA H 1 4.16 0.01 . 1 . . . . 45 ASN HA . 16593 1
255 . 1 1 45 45 ASN HB2 H 1 2.77 0.01 . 2 . . . . 45 ASN HB2 . 16593 1
256 . 1 1 45 45 ASN HB3 H 1 1.22 0.01 . 2 . . . . 45 ASN HB3 . 16593 1
257 . 1 1 45 45 ASN HD21 H 1 7.64 0.01 . 2 . . . . 45 ASN HD21 . 16593 1
258 . 1 1 45 45 ASN HD22 H 1 7.07 0.01 . 2 . . . . 45 ASN HD22 . 16593 1
259 . 1 1 45 45 ASN N N 15 112.6 0.1 . 1 . . . . 45 ASN N . 16593 1
260 . 1 1 45 45 ASN ND2 N 15 113.2 0.1 . 1 . . . . 45 ASN ND2 . 16593 1
261 . 1 1 46 46 ASP H H 1 7.37 0.01 . 1 . . . . 46 ASP HN . 16593 1
262 . 1 1 46 46 ASP HA H 1 4.30 0.01 . 1 . . . . 46 ASP HA . 16593 1
263 . 1 1 46 46 ASP HB2 H 1 2.31 0.01 . 2 . . . . 46 ASP HB2 . 16593 1
264 . 1 1 46 46 ASP HB3 H 1 2.14 0.01 . 2 . . . . 46 ASP HB3 . 16593 1
265 . 1 1 46 46 ASP N N 15 116.9 0.1 . 1 . . . . 46 ASP N . 16593 1
266 . 1 1 47 47 TYR H H 1 6.77 0.01 . 1 . . . . 47 TYR HN . 16593 1
267 . 1 1 47 47 TYR HA H 1 4.67 0.01 . 1 . . . . 47 TYR HA . 16593 1
268 . 1 1 47 47 TYR HB2 H 1 3.31 0.01 . 2 . . . . 47 TYR HB2 . 16593 1
269 . 1 1 47 47 TYR HB3 H 1 2.54 0.01 . 2 . . . . 47 TYR HB3 . 16593 1
270 . 1 1 47 47 TYR HD1 H 1 7.05 0.01 . 3 . . . . 47 TYR HD1 . 16593 1
271 . 1 1 47 47 TYR HD2 H 1 7.05 0.01 . 3 . . . . 47 TYR HD2 . 16593 1
272 . 1 1 47 47 TYR HE1 H 1 6.80 0.01 . 3 . . . . 47 TYR HE1 . 16593 1
273 . 1 1 47 47 TYR HE2 H 1 6.80 0.01 . 3 . . . . 47 TYR HE2 . 16593 1
274 . 1 1 47 47 TYR CE1 C 13 119.6 0.1 . 1 . . . . 47 TYR CE1 . 16593 1
275 . 1 1 47 47 TYR N N 15 115.4 0.1 . 1 . . . . 47 TYR N . 16593 1
276 . 1 1 48 48 GLN H H 1 9.42 0.01 . 1 . . . . 48 GLN HN . 16593 1
277 . 1 1 48 48 GLN HA H 1 4.14 0.01 . 1 . . . . 48 GLN HA . 16593 1
278 . 1 1 48 48 GLN HB2 H 1 1.53 0.01 . 2 . . . . 48 GLN HB2 . 16593 1
279 . 1 1 48 48 GLN HB3 H 1 1.53 0.01 . 2 . . . . 48 GLN HB3 . 16593 1
280 . 1 1 48 48 GLN HE21 H 1 7.19 0.01 . 2 . . . . 48 GLN HE21 . 16593 1
281 . 1 1 48 48 GLN HE22 H 1 6.81 0.01 . 2 . . . . 48 GLN HE22 . 16593 1
282 . 1 1 48 48 GLN HG2 H 1 2.14 0.01 . 2 . . . . 48 GLN HG2 . 16593 1
283 . 1 1 48 48 GLN HG3 H 1 2.14 0.01 . 2 . . . . 48 GLN HG3 . 16593 1
284 . 1 1 48 48 GLN N N 15 121.3 0.1 . 1 . . . . 48 GLN N . 16593 1
285 . 1 1 48 48 GLN NE2 N 15 111.1 0.1 . 1 . . . . 48 GLN NE2 . 16593 1
286 . 1 1 49 49 TYR H H 1 6.86 0.01 . 1 . . . . 49 TYR HN . 16593 1
287 . 1 1 49 49 TYR HA H 1 5.21 0.01 . 1 . . . . 49 TYR HA . 16593 1
288 . 1 1 49 49 TYR HB2 H 1 2.44 0.01 . 2 . . . . 49 TYR HB2 . 16593 1
289 . 1 1 49 49 TYR HB3 H 1 2.44 0.01 . 2 . . . . 49 TYR HB3 . 16593 1
290 . 1 1 49 49 TYR HD1 H 1 6.81 0.01 . 3 . . . . 49 TYR HD1 . 16593 1
291 . 1 1 49 49 TYR HD2 H 1 6.81 0.01 . 3 . . . . 49 TYR HD2 . 16593 1
292 . 1 1 49 49 TYR CA C 13 54.3 0.1 . 1 . . . . 49 TYR CA . 16593 1
293 . 1 1 49 49 TYR N N 15 116.7 0.1 . 1 . . . . 49 TYR N . 16593 1
294 . 1 1 50 50 LEU H H 1 8.97 0.01 . 1 . . . . 50 LEU HN . 16593 1
295 . 1 1 50 50 LEU HA H 1 5.55 0.01 . 1 . . . . 50 LEU HA . 16593 1
296 . 1 1 50 50 LEU HB2 H 1 1.89 0.01 . 2 . . . . 50 LEU HB2 . 16593 1
297 . 1 1 50 50 LEU HB3 H 1 1.32 0.01 . 2 . . . . 50 LEU HB3 . 16593 1
298 . 1 1 50 50 LEU HD11 H 1 1.06 0.01 . 2 . . . . 50 LEU HD1 . 16593 1
299 . 1 1 50 50 LEU HD12 H 1 1.06 0.01 . 2 . . . . 50 LEU HD1 . 16593 1
300 . 1 1 50 50 LEU HD13 H 1 1.06 0.01 . 2 . . . . 50 LEU HD1 . 16593 1
301 . 1 1 50 50 LEU HD21 H 1 0.91 0.01 . 2 . . . . 50 LEU HD2 . 16593 1
302 . 1 1 50 50 LEU HD22 H 1 0.91 0.01 . 2 . . . . 50 LEU HD2 . 16593 1
303 . 1 1 50 50 LEU HD23 H 1 0.91 0.01 . 2 . . . . 50 LEU HD2 . 16593 1
304 . 1 1 50 50 LEU HG H 1 1.58 0.01 . 1 . . . . 50 LEU HG . 16593 1
305 . 1 1 50 50 LEU CA C 13 52.8 0.1 . 1 . . . . 50 LEU CA . 16593 1
306 . 1 1 50 50 LEU N N 15 123.3 0.1 . 1 . . . . 50 LEU N . 16593 1
307 . 1 1 51 51 ILE H H 1 8.98 0.01 . 1 . . . . 51 ILE HN . 16593 1
308 . 1 1 51 51 ILE HA H 1 5.13 0.01 . 1 . . . . 51 ILE HA . 16593 1
309 . 1 1 51 51 ILE HB H 1 1.58 0.01 . 1 . . . . 51 ILE HB . 16593 1
310 . 1 1 51 51 ILE HD11 H 1 0.48 0.01 . 1 . . . . 51 ILE HD1 . 16593 1
311 . 1 1 51 51 ILE HD12 H 1 0.48 0.01 . 1 . . . . 51 ILE HD1 . 16593 1
312 . 1 1 51 51 ILE HD13 H 1 0.48 0.01 . 1 . . . . 51 ILE HD1 . 16593 1
313 . 1 1 51 51 ILE HG12 H 1 1.44 0.01 . 2 . . . . 51 ILE HG12 . 16593 1
314 . 1 1 51 51 ILE HG13 H 1 1.06 0.01 . 2 . . . . 51 ILE HG13 . 16593 1
315 . 1 1 51 51 ILE HG21 H 1 0.76 0.01 . 1 . . . . 51 ILE HG2 . 16593 1
316 . 1 1 51 51 ILE HG22 H 1 0.76 0.01 . 1 . . . . 51 ILE HG2 . 16593 1
317 . 1 1 51 51 ILE HG23 H 1 0.76 0.01 . 1 . . . . 51 ILE HG2 . 16593 1
318 . 1 1 51 51 ILE CG2 C 13 16.2 0.1 . 1 . . . . 51 ILE CG2 . 16593 1
319 . 1 1 51 51 ILE N N 15 119.7 0.1 . 1 . . . . 51 ILE N . 16593 1
320 . 1 1 52 52 ILE H H 1 9.44 0.01 . 1 . . . . 52 ILE HN . 16593 1
321 . 1 1 52 52 ILE HA H 1 5.14 0.01 . 1 . . . . 52 ILE HA . 16593 1
322 . 1 1 52 52 ILE HB H 1 1.75 0.01 . 1 . . . . 52 ILE HB . 16593 1
323 . 1 1 52 52 ILE HD11 H 1 0.67 0.01 . 1 . . . . 52 ILE HD1 . 16593 1
324 . 1 1 52 52 ILE HD12 H 1 0.67 0.01 . 1 . . . . 52 ILE HD1 . 16593 1
325 . 1 1 52 52 ILE HD13 H 1 0.67 0.01 . 1 . . . . 52 ILE HD1 . 16593 1
326 . 1 1 52 52 ILE HG12 H 1 1.25 0.01 . 2 . . . . 52 ILE HG12 . 16593 1
327 . 1 1 52 52 ILE HG13 H 1 1.04 0.01 . 2 . . . . 52 ILE HG13 . 16593 1
328 . 1 1 52 52 ILE HG21 H 1 0.84 0.01 . 1 . . . . 52 ILE HG2 . 16593 1
329 . 1 1 52 52 ILE HG22 H 1 0.84 0.01 . 1 . . . . 52 ILE HG2 . 16593 1
330 . 1 1 52 52 ILE HG23 H 1 0.84 0.01 . 1 . . . . 52 ILE HG2 . 16593 1
331 . 1 1 52 52 ILE N N 15 129.1 0.1 . 1 . . . . 52 ILE N . 16593 1
332 . 1 1 53 53 GLY H H 1 9.24 0.01 . 1 . . . . 53 GLY HN . 16593 1
333 . 1 1 53 53 GLY N N 15 113.2 0.1 . 1 . . . . 53 GLY N . 16593 1
334 . 1 1 70 70 TYR HB2 H 1 3.12 0.01 . 2 . . . . 70 TYR HB2 . 16593 1
335 . 1 1 71 71 SER H H 1 8.06 0.01 . 1 . . . . 71 SER HN . 16593 1
336 . 1 1 71 71 SER HA H 1 4.31 0.01 . 1 . . . . 71 SER HA . 16593 1
337 . 1 1 71 71 SER HB2 H 1 4.08 0.01 . 2 . . . . 71 SER HB2 . 16593 1
338 . 1 1 71 71 SER HB3 H 1 4.08 0.01 . 2 . . . . 71 SER HB3 . 16593 1
339 . 1 1 71 71 SER N N 15 113.1 0.1 . 1 . . . . 71 SER N . 16593 1
340 . 1 1 72 72 GLU H H 1 7.81 0.01 . 1 . . . . 72 GLU HN . 16593 1
341 . 1 1 72 72 GLU HA H 1 4.52 0.01 . 1 . . . . 72 GLU HA . 16593 1
342 . 1 1 72 72 GLU HB2 H 1 2.30 0.01 . 2 . . . . 72 GLU HB2 . 16593 1
343 . 1 1 72 72 GLU HB3 H 1 1.98 0.01 . 2 . . . . 72 GLU HB3 . 16593 1
344 . 1 1 72 72 GLU HG2 H 1 2.41 0.01 . 2 . . . . 72 GLU HG2 . 16593 1
345 . 1 1 72 72 GLU HG3 H 1 2.41 0.01 . 2 . . . . 72 GLU HG3 . 16593 1
346 . 1 1 73 73 LEU H H 1 7.51 0.01 . 1 . . . . 73 LEU HN . 16593 1
347 . 1 1 73 73 LEU HA H 1 4.03 0.01 . 1 . . . . 73 LEU HA . 16593 1
348 . 1 1 73 73 LEU HB2 H 1 1.78 0.01 . 2 . . . . 73 LEU HB2 . 16593 1
349 . 1 1 73 73 LEU HB3 H 1 1.44 0.01 . 2 . . . . 73 LEU HB3 . 16593 1
350 . 1 1 73 73 LEU HD11 H 1 0.81 0.01 . 2 . . . . 73 LEU HD1 . 16593 1
351 . 1 1 73 73 LEU HD12 H 1 0.81 0.01 . 2 . . . . 73 LEU HD1 . 16593 1
352 . 1 1 73 73 LEU HD13 H 1 0.81 0.01 . 2 . . . . 73 LEU HD1 . 16593 1
353 . 1 1 73 73 LEU HD21 H 1 0.81 0.01 . 2 . . . . 73 LEU HD2 . 16593 1
354 . 1 1 73 73 LEU HD22 H 1 0.81 0.01 . 2 . . . . 73 LEU HD2 . 16593 1
355 . 1 1 73 73 LEU HD23 H 1 0.81 0.01 . 2 . . . . 73 LEU HD2 . 16593 1
356 . 1 1 74 74 ASP H H 1 7.88 0.01 . 1 . . . . 74 ASP HN . 16593 1
357 . 1 1 74 74 ASP HA H 1 4.38 0.01 . 1 . . . . 74 ASP HA . 16593 1
358 . 1 1 74 74 ASP HB2 H 1 2.60 0.01 . 2 . . . . 74 ASP HB2 . 16593 1
359 . 1 1 74 74 ASP HB3 H 1 2.71 0.01 . 2 . . . . 74 ASP HB3 . 16593 1
360 . 1 1 75 75 ASP H H 1 7.83 0.01 . 1 . . . . 75 ASP HN . 16593 1
361 . 1 1 75 75 ASP HA H 1 4.76 0.01 . 1 . . . . 75 ASP HA . 16593 1
362 . 1 1 75 75 ASP HB2 H 1 2.82 0.01 . 2 . . . . 75 ASP HB2 . 16593 1
363 . 1 1 75 75 ASP HB3 H 1 2.62 0.01 . 2 . . . . 75 ASP HB3 . 16593 1
364 . 1 1 75 75 ASP N N 15 115.9 0.1 . 1 . . . . 75 ASP N . 16593 1
365 . 1 1 76 76 VAL H H 1 7.58 0.01 . 1 . . . . 76 VAL HN . 16593 1
366 . 1 1 76 76 VAL HA H 1 3.97 0.01 . 1 . . . . 76 VAL HA . 16593 1
367 . 1 1 76 76 VAL HB H 1 1.84 0.01 . 1 . . . . 76 VAL HB . 16593 1
368 . 1 1 76 76 VAL HG11 H 1 0.69 0.01 . 2 . . . . 76 VAL HG1 . 16593 1
369 . 1 1 76 76 VAL HG12 H 1 0.69 0.01 . 2 . . . . 76 VAL HG1 . 16593 1
370 . 1 1 76 76 VAL HG13 H 1 0.69 0.01 . 2 . . . . 76 VAL HG1 . 16593 1
371 . 1 1 76 76 VAL HG21 H 1 -0.07 0.01 . 2 . . . . 76 VAL HG2 . 16593 1
372 . 1 1 76 76 VAL HG22 H 1 -0.07 0.01 . 2 . . . . 76 VAL HG2 . 16593 1
373 . 1 1 76 76 VAL HG23 H 1 -0.07 0.01 . 2 . . . . 76 VAL HG2 . 16593 1
374 . 1 1 76 76 VAL CG2 C 13 20.5 0.1 . 1 . . . . 76 VAL CG2 . 16593 1
375 . 1 1 76 76 VAL N N 15 121.4 0.1 . 1 . . . . 76 VAL N . 16593 1
376 . 1 1 77 77 ASP H H 1 8.59 0.01 . 1 . . . . 77 ASP HN . 16593 1
377 . 1 1 77 77 ASP HA H 1 4.88 0.01 . 1 . . . . 77 ASP HA . 16593 1
378 . 1 1 77 77 ASP HB2 H 1 2.55 0.01 . 2 . . . . 77 ASP HB2 . 16593 1
379 . 1 1 77 77 ASP HB3 H 1 2.86 0.01 . 2 . . . . 77 ASP HB3 . 16593 1
380 . 1 1 78 78 PHE H H 1 8.42 0.01 . 1 . . . . 78 PHE HN . 16593 1
381 . 1 1 78 78 PHE HB2 H 1 3.08 0.01 . 2 . . . . 78 PHE HB2 . 16593 1
382 . 1 1 78 78 PHE HB3 H 1 2.57 0.01 . 2 . . . . 78 PHE HB3 . 16593 1
383 . 1 1 78 78 PHE HD1 H 1 7.03 0.01 . 3 . . . . 78 PHE HD1 . 16593 1
384 . 1 1 78 78 PHE HD2 H 1 7.03 0.01 . 3 . . . . 78 PHE HD2 . 16593 1
385 . 1 1 78 78 PHE HE1 H 1 7.12 0.01 . 3 . . . . 78 PHE HE1 . 16593 1
386 . 1 1 78 78 PHE HE2 H 1 7.12 0.01 . 3 . . . . 78 PHE HE2 . 16593 1
387 . 1 1 78 78 PHE HZ H 1 6.92 0.01 . 1 . . . . 78 PHE HZ . 16593 1
388 . 1 1 78 78 PHE N N 15 123.4 0.1 . 1 . . . . 78 PHE N . 16593 1
389 . 1 1 79 79 ASN H H 1 8.59 0.01 . 1 . . . . 79 ASN HN . 16593 1
390 . 1 1 79 79 ASN HA H 1 4.44 0.01 . 1 . . . . 79 ASN HA . 16593 1
391 . 1 1 79 79 ASN HB2 H 1 3.08 0.01 . 2 . . . . 79 ASN HB2 . 16593 1
392 . 1 1 79 79 ASN HB3 H 1 2.65 0.01 . 2 . . . . 79 ASN HB3 . 16593 1
393 . 1 1 79 79 ASN HD21 H 1 8.46 0.01 . 2 . . . . 79 ASN HD21 . 16593 1
394 . 1 1 79 79 ASN HD22 H 1 7.01 0.01 . 2 . . . . 79 ASN HD22 . 16593 1
395 . 1 1 79 79 ASN N N 15 119.3 0.1 . 1 . . . . 79 ASN N . 16593 1
396 . 1 1 79 79 ASN ND2 N 15 116.3 0.1 . 1 . . . . 79 ASN ND2 . 16593 1
397 . 1 1 80 80 GLY H H 1 8.53 0.01 . 1 . . . . 80 GLY HN . 16593 1
398 . 1 1 80 80 GLY HA2 H 1 3.72 0.01 . 2 . . . . 80 GLY HA1 . 16593 1
399 . 1 1 80 80 GLY HA3 H 1 4.28 0.01 . 2 . . . . 80 GLY HA2 . 16593 1
400 . 1 1 80 80 GLY N N 15 113.6 0.1 . 1 . . . . 80 GLY N . 16593 1
401 . 1 1 81 81 LYS H H 1 8.13 0.01 . 1 . . . . 81 LYS HN . 16593 1
402 . 1 1 81 81 LYS HA H 1 4.85 0.01 . 1 . . . . 81 LYS HA . 16593 1
403 . 1 1 81 81 LYS HB2 H 1 1.99 0.01 . 2 . . . . 81 LYS HB2 . 16593 1
404 . 1 1 81 81 LYS HB3 H 1 1.46 0.01 . 2 . . . . 81 LYS HB3 . 16593 1
405 . 1 1 81 81 LYS HG2 H 1 1.30 0.01 . 2 . . . . 81 LYS HG2 . 16593 1
406 . 1 1 81 81 LYS HG3 H 1 1.30 0.01 . 2 . . . . 81 LYS HG3 . 16593 1
407 . 1 1 81 81 LYS N N 15 119.2 0.1 . 1 . . . . 81 LYS N . 16593 1
408 . 1 1 82 82 LEU H H 1 8.13 0.01 . 1 . . . . 82 LEU HN . 16593 1
409 . 1 1 82 82 LEU HA H 1 5.59 0.01 . 1 . . . . 82 LEU HA . 16593 1
410 . 1 1 82 82 LEU HB2 H 1 2.19 0.01 . 2 . . . . 82 LEU HB2 . 16593 1
411 . 1 1 82 82 LEU HB3 H 1 1.81 0.01 . 2 . . . . 82 LEU HB3 . 16593 1
412 . 1 1 82 82 LEU HD11 H 1 1.33 0.01 . 2 . . . . 82 LEU HD1 . 16593 1
413 . 1 1 82 82 LEU HD12 H 1 1.33 0.01 . 2 . . . . 82 LEU HD1 . 16593 1
414 . 1 1 82 82 LEU HD13 H 1 1.33 0.01 . 2 . . . . 82 LEU HD1 . 16593 1
415 . 1 1 82 82 LEU HD21 H 1 1.13 0.01 . 2 . . . . 82 LEU HD2 . 16593 1
416 . 1 1 82 82 LEU HD22 H 1 1.13 0.01 . 2 . . . . 82 LEU HD2 . 16593 1
417 . 1 1 82 82 LEU HD23 H 1 1.13 0.01 . 2 . . . . 82 LEU HD2 . 16593 1
418 . 1 1 82 82 LEU HG H 1 2.07 0.01 . 1 . . . . 82 LEU HG . 16593 1
419 . 1 1 82 82 LEU CA C 13 53.9 0.1 . 1 . . . . 82 LEU CA . 16593 1
420 . 1 1 82 82 LEU N N 15 124.1 0.1 . 1 . . . . 82 LEU N . 16593 1
421 . 1 1 83 83 VAL H H 1 8.92 0.01 . 1 . . . . 83 VAL HN . 16593 1
422 . 1 1 83 83 VAL HA H 1 5.12 0.01 . 1 . . . . 83 VAL HA . 16593 1
423 . 1 1 83 83 VAL HB H 1 1.86 0.01 . 1 . . . . 83 VAL HB . 16593 1
424 . 1 1 83 83 VAL HG11 H 1 0.73 0.01 . 2 . . . . 83 VAL HG1 . 16593 1
425 . 1 1 83 83 VAL HG12 H 1 0.73 0.01 . 2 . . . . 83 VAL HG1 . 16593 1
426 . 1 1 83 83 VAL HG13 H 1 0.73 0.01 . 2 . . . . 83 VAL HG1 . 16593 1
427 . 1 1 83 83 VAL HG21 H 1 0.48 0.01 . 2 . . . . 83 VAL HG2 . 16593 1
428 . 1 1 83 83 VAL HG22 H 1 0.48 0.01 . 2 . . . . 83 VAL HG2 . 16593 1
429 . 1 1 83 83 VAL HG23 H 1 0.48 0.01 . 2 . . . . 83 VAL HG2 . 16593 1
430 . 1 1 83 83 VAL CG1 C 13 20.6 0.1 . 1 . . . . 83 VAL CG1 . 16593 1
431 . 1 1 83 83 VAL CG2 C 13 21.0 0.1 . 1 . . . . 83 VAL CG2 . 16593 1
432 . 1 1 83 83 VAL N N 15 122.9 0.1 . 1 . . . . 83 VAL N . 16593 1
433 . 1 1 84 84 ALA H H 1 8.84 0.01 . 1 . . . . 84 ALA HN . 16593 1
434 . 1 1 84 84 ALA HA H 1 5.38 0.01 . 1 . . . . 84 ALA HA . 16593 1
435 . 1 1 84 84 ALA HB1 H 1 1.44 0.01 . 1 . . . . 84 ALA HB . 16593 1
436 . 1 1 84 84 ALA HB2 H 1 1.44 0.01 . 1 . . . . 84 ALA HB . 16593 1
437 . 1 1 84 84 ALA HB3 H 1 1.44 0.01 . 1 . . . . 84 ALA HB . 16593 1
438 . 1 1 84 84 ALA CA C 13 49.5 0.1 . 1 . . . . 84 ALA CA . 16593 1
439 . 1 1 84 84 ALA N N 15 129.2 0.1 . 1 . . . . 84 ALA N . 16593 1
440 . 1 1 85 85 TYR H H 1 9.67 0.01 . 1 . . . . 85 TYR HN . 16593 1
441 . 1 1 85 85 TYR HA H 1 5.79 0.01 . 1 . . . . 85 TYR HA . 16593 1
442 . 1 1 85 85 TYR HB2 H 1 2.62 0.01 . 2 . . . . 85 TYR HB2 . 16593 1
443 . 1 1 85 85 TYR HB3 H 1 2.67 0.01 . 2 . . . . 85 TYR HB3 . 16593 1
444 . 1 1 86 86 PHE H H 1 9.03 0.01 . 1 . . . . 86 PHE HN . 16593 1
445 . 1 1 86 86 PHE HA H 1 5.15 0.01 . 1 . . . . 86 PHE HA . 16593 1
446 . 1 1 89 89 GLY H H 1 8.24 0.01 . 1 . . . . 89 GLY HN . 16593 1
447 . 1 1 89 89 GLY HA2 H 1 4.55 0.01 . 2 . . . . 89 GLY HA1 . 16593 1
448 . 1 1 89 89 GLY HA3 H 1 3.75 0.01 . 2 . . . . 89 GLY HA2 . 16593 1
449 . 1 1 89 89 GLY N N 15 108.7 0.1 . 1 . . . . 89 GLY N . 16593 1
450 . 1 1 92 92 ILE H H 1 7.92 0.01 . 1 . . . . 92 ILE HN . 16593 1
451 . 1 1 92 92 ILE HA H 1 4.12 0.01 . 1 . . . . 92 ILE HA . 16593 1
452 . 1 1 92 92 ILE HB H 1 1.88 0.01 . 1 . . . . 92 ILE HB . 16593 1
453 . 1 1 92 92 ILE HG12 H 1 1.19 0.01 . 2 . . . . 92 ILE HG12 . 16593 1
454 . 1 1 92 92 ILE HG21 H 1 0.90 0.01 . 1 . . . . 92 ILE HG2 . 16593 1
455 . 1 1 92 92 ILE HG22 H 1 0.90 0.01 . 1 . . . . 92 ILE HG2 . 16593 1
456 . 1 1 92 92 ILE HG23 H 1 0.90 0.01 . 1 . . . . 92 ILE HG2 . 16593 1
457 . 1 1 94 94 TYR HA H 1 4.81 0.01 . 1 . . . . 94 TYR HA . 16593 1
458 . 1 1 95 95 ALA H H 1 7.95 0.01 . 1 . . . . 95 ALA HN . 16593 1
459 . 1 1 95 95 ALA HA H 1 4.24 0.01 . 1 . . . . 95 ALA HA . 16593 1
460 . 1 1 95 95 ALA HB1 H 1 1.36 0.01 . 1 . . . . 95 ALA HB . 16593 1
461 . 1 1 95 95 ALA HB2 H 1 1.36 0.01 . 1 . . . . 95 ALA HB . 16593 1
462 . 1 1 95 95 ALA HB3 H 1 1.36 0.01 . 1 . . . . 95 ALA HB . 16593 1
463 . 1 1 95 95 ALA N N 15 122.9 0.1 . 1 . . . . 95 ALA N . 16593 1
464 . 1 1 102 102 ILE HB H 1 1.82 0.01 . 1 . . . . 102 ILE HB . 16593 1
465 . 1 1 102 102 ILE HG12 H 1 1.68 0.01 . 2 . . . . 102 ILE HG12 . 16593 1
466 . 1 1 102 102 ILE HG13 H 1 1.47 0.01 . 2 . . . . 102 ILE HG13 . 16593 1
467 . 1 1 103 103 GLY H H 1 7.19 0.01 . 1 . . . . 103 GLY HN . 16593 1
468 . 1 1 103 103 GLY HA2 H 1 3.36 0.01 . 2 . . . . 103 GLY HA1 . 16593 1
469 . 1 1 103 103 GLY HA3 H 1 3.05 0.01 . 2 . . . . 103 GLY HA2 . 16593 1
470 . 1 1 103 103 GLY N N 15 110.0 0.1 . 1 . . . . 103 GLY N . 16593 1
471 . 1 1 106 106 GLU H H 1 7.84 0.01 . 1 . . . . 106 GLU HN . 16593 1
472 . 1 1 106 106 GLU HA H 1 3.85 0.01 . 1 . . . . 106 GLU HA . 16593 1
473 . 1 1 106 106 GLU HB2 H 1 1.59 0.01 . 2 . . . . 106 GLU HB2 . 16593 1
474 . 1 1 108 108 LYS HA H 1 4.04 0.01 . 1 . . . . 108 LYS HA . 16593 1
475 . 1 1 109 109 ILE HA H 1 2.91 0.01 . 1 . . . . 109 ILE HA . 16593 1
476 . 1 1 109 109 ILE HB H 1 1.79 0.01 . 1 . . . . 109 ILE HB . 16593 1
477 . 1 1 109 109 ILE HD11 H 1 0.73 0.01 . 1 . . . . 109 ILE HD1 . 16593 1
478 . 1 1 109 109 ILE HD12 H 1 0.73 0.01 . 1 . . . . 109 ILE HD1 . 16593 1
479 . 1 1 109 109 ILE HD13 H 1 0.73 0.01 . 1 . . . . 109 ILE HD1 . 16593 1
480 . 1 1 109 109 ILE HG21 H 1 0.14 0.01 . 1 . . . . 109 ILE HG2 . 16593 1
481 . 1 1 109 109 ILE HG22 H 1 0.14 0.01 . 1 . . . . 109 ILE HG2 . 16593 1
482 . 1 1 109 109 ILE HG23 H 1 0.14 0.01 . 1 . . . . 109 ILE HG2 . 16593 1
483 . 1 1 109 109 ILE CG2 C 13 16.9 0.1 . 1 . . . . 109 ILE CG2 . 16593 1
484 . 1 1 110 110 SER HA H 1 4.83 0.01 . 1 . . . . 110 SER HA . 16593 1
485 . 1 1 110 110 SER HB2 H 1 4.05 0.01 . 2 . . . . 110 SER HB2 . 16593 1
486 . 1 1 110 110 SER HB3 H 1 3.95 0.01 . 2 . . . . 110 SER HB3 . 16593 1
487 . 1 1 111 111 GLN H H 1 8.25 0.01 . 1 . . . . 111 GLN HN . 16593 1
488 . 1 1 111 111 GLN HA H 1 4.16 0.01 . 1 . . . . 111 GLN HA . 16593 1
489 . 1 1 111 111 GLN HB2 H 1 2.35 0.01 . 2 . . . . 111 GLN HB2 . 16593 1
490 . 1 1 111 111 GLN HB3 H 1 2.24 0.01 . 2 . . . . 111 GLN HB3 . 16593 1
491 . 1 1 111 111 GLN HE21 H 1 7.60 0.01 . 2 . . . . 111 GLN HE21 . 16593 1
492 . 1 1 111 111 GLN HE22 H 1 6.84 0.01 . 2 . . . . 111 GLN HE22 . 16593 1
493 . 1 1 111 111 GLN HG2 H 1 2.66 0.01 . 2 . . . . 111 GLN HG2 . 16593 1
494 . 1 1 111 111 GLN HG3 H 1 2.51 0.01 . 2 . . . . 111 GLN HG3 . 16593 1
495 . 1 1 111 111 GLN N N 15 123.8 0.1 . 1 . . . . 111 GLN N . 16593 1
496 . 1 1 111 111 GLN NE2 N 15 111.7 0.1 . 1 . . . . 111 GLN NE2 . 16593 1
497 . 1 1 112 112 ARG H H 1 7.41 0.01 . 1 . . . . 112 ARG HN . 16593 1
498 . 1 1 112 112 ARG HA H 1 4.45 0.01 . 1 . . . . 112 ARG HA . 16593 1
499 . 1 1 112 112 ARG HB2 H 1 1.90 0.01 . 2 . . . . 112 ARG HB2 . 16593 1
500 . 1 1 112 112 ARG HB3 H 1 1.90 0.01 . 2 . . . . 112 ARG HB3 . 16593 1
501 . 1 1 112 112 ARG N N 15 116.8 0.1 . 1 . . . . 112 ARG N . 16593 1
502 . 1 1 113 113 GLY H H 1 7.73 0.01 . 1 . . . . 113 GLY HN . 16593 1
503 . 1 1 113 113 GLY HA2 H 1 4.51 0.01 . 2 . . . . 113 GLY HA1 . 16593 1
504 . 1 1 113 113 GLY HA3 H 1 3.72 0.01 . 2 . . . . 113 GLY HA2 . 16593 1
505 . 1 1 113 113 GLY N N 15 106.5 0.1 . 1 . . . . 113 GLY N . 16593 1
506 . 1 1 114 114 GLY H H 1 8.43 0.01 . 1 . . . . 114 GLY HN . 16593 1
507 . 1 1 114 114 GLY HA2 H 1 4.24 0.01 . 2 . . . . 114 GLY HA1 . 16593 1
508 . 1 1 114 114 GLY HA3 H 1 3.08 0.01 . 2 . . . . 114 GLY HA2 . 16593 1
509 . 1 1 114 114 GLY N N 15 110.2 0.1 . 1 . . . . 114 GLY N . 16593 1
510 . 1 1 115 115 LYS H H 1 8.12 0.01 . 1 . . . . 115 LYS HN . 16593 1
511 . 1 1 115 115 LYS HA H 1 4.82 0.01 . 1 . . . . 115 LYS HA . 16593 1
512 . 1 1 115 115 LYS HB2 H 1 2.07 0.01 . 2 . . . . 115 LYS HB2 . 16593 1
513 . 1 1 115 115 LYS HB3 H 1 1.89 0.01 . 2 . . . . 115 LYS HB3 . 16593 1
514 . 1 1 115 115 LYS HG2 H 1 1.57 0.01 . 2 . . . . 115 LYS HG2 . 16593 1
515 . 1 1 115 115 LYS HG3 H 1 1.33 0.01 . 2 . . . . 115 LYS HG3 . 16593 1
516 . 1 1 115 115 LYS N N 15 125.0 0.1 . 1 . . . . 115 LYS N . 16593 1
517 . 1 1 116 116 THR H H 1 8.80 0.01 . 1 . . . . 116 THR HN . 16593 1
518 . 1 1 116 116 THR HA H 1 5.39 0.01 . 1 . . . . 116 THR HA . 16593 1
519 . 1 1 116 116 THR HB H 1 4.15 0.01 . 1 . . . . 116 THR HB . 16593 1
520 . 1 1 116 116 THR HG21 H 1 1.23 0.01 . 1 . . . . 116 THR HG2 . 16593 1
521 . 1 1 116 116 THR HG22 H 1 1.23 0.01 . 1 . . . . 116 THR HG2 . 16593 1
522 . 1 1 116 116 THR HG23 H 1 1.23 0.01 . 1 . . . . 116 THR HG2 . 16593 1
523 . 1 1 116 116 THR CA C 13 62.8 0.1 . 1 . . . . 116 THR CA . 16593 1
524 . 1 1 116 116 THR N N 15 125.8 0.1 . 1 . . . . 116 THR N . 16593 1
525 . 1 1 117 117 VAL H H 1 9.11 0.01 . 1 . . . . 117 VAL HN . 16593 1
526 . 1 1 117 117 VAL HA H 1 4.66 0.01 . 1 . . . . 117 VAL HA . 16593 1
527 . 1 1 117 117 VAL HB H 1 2.34 0.01 . 1 . . . . 117 VAL HB . 16593 1
528 . 1 1 117 117 VAL HG11 H 1 1.04 0.01 . 2 . . . . 117 VAL HG1 . 16593 1
529 . 1 1 117 117 VAL HG12 H 1 1.04 0.01 . 2 . . . . 117 VAL HG1 . 16593 1
530 . 1 1 117 117 VAL HG13 H 1 1.04 0.01 . 2 . . . . 117 VAL HG1 . 16593 1
531 . 1 1 117 117 VAL HG21 H 1 0.53 0.01 . 2 . . . . 117 VAL HG2 . 16593 1
532 . 1 1 117 117 VAL HG22 H 1 0.53 0.01 . 2 . . . . 117 VAL HG2 . 16593 1
533 . 1 1 117 117 VAL HG23 H 1 0.53 0.01 . 2 . . . . 117 VAL HG2 . 16593 1
534 . 1 1 117 117 VAL CG2 C 13 19.4 0.1 . 1 . . . . 117 VAL CG2 . 16593 1
535 . 1 1 117 117 VAL N N 15 121.3 0.1 . 1 . . . . 117 VAL N . 16593 1
536 . 1 1 123 123 ASP H H 1 8.17 0.01 . 1 . . . . 123 ASP HN . 16593 1
537 . 1 1 123 123 ASP HA H 1 4.55 0.01 . 1 . . . . 123 ASP HA . 16593 1
538 . 1 1 123 123 ASP HB2 H 1 2.63 0.01 . 2 . . . . 123 ASP HB2 . 16593 1
539 . 1 1 123 123 ASP HB3 H 1 2.59 0.01 . 2 . . . . 123 ASP HB3 . 16593 1
540 . 1 1 123 123 ASP N N 15 122.0 0.1 . 1 . . . . 123 ASP N . 16593 1
541 . 1 1 126 126 ASP H H 1 8.24 0.01 . 1 . . . . 126 ASP HN . 16593 1
542 . 1 1 126 126 ASP HA H 1 4.56 0.01 . 1 . . . . 126 ASP HA . 16593 1
543 . 1 1 126 126 ASP HB2 H 1 2.64 0.01 . 2 . . . . 126 ASP HB2 . 16593 1
544 . 1 1 126 126 ASP HB3 H 1 2.49 0.01 . 2 . . . . 126 ASP HB3 . 16593 1
545 . 1 1 126 126 ASP N N 15 122.5 0.1 . 1 . . . . 126 ASP N . 16593 1
546 . 1 1 127 127 PHE H H 1 8.06 0.01 . 1 . . . . 127 PHE HN . 16593 1
547 . 1 1 127 127 PHE HA H 1 4.44 0.01 . 1 . . . . 127 PHE HA . 16593 1
548 . 1 1 127 127 PHE HB2 H 1 3.12 0.01 . 2 . . . . 127 PHE HB2 . 16593 1
549 . 1 1 127 127 PHE HB3 H 1 3.02 0.01 . 2 . . . . 127 PHE HB3 . 16593 1
550 . 1 1 127 127 PHE HD1 H 1 7.23 0.01 . 3 . . . . 127 PHE HD1 . 16593 1
551 . 1 1 127 127 PHE HD2 H 1 7.23 0.01 . 3 . . . . 127 PHE HD2 . 16593 1
552 . 1 1 127 127 PHE HE1 H 1 7.32 0.01 . 3 . . . . 127 PHE HE1 . 16593 1
553 . 1 1 127 127 PHE HE2 H 1 7.32 0.01 . 3 . . . . 127 PHE HE2 . 16593 1
554 . 1 1 127 127 PHE N N 15 121.2 0.1 . 1 . . . . 127 PHE N . 16593 1
555 . 1 1 128 128 ASN HB2 H 1 2.79 0.01 . 2 . . . . 128 ASN HB2 . 16593 1
556 . 1 1 128 128 ASN HB3 H 1 2.75 0.01 . 2 . . . . 128 ASN HB3 . 16593 1
557 . 1 1 128 128 ASN HD21 H 1 7.69 0.01 . 2 . . . . 128 ASN HD21 . 16593 1
558 . 1 1 128 128 ASN HD22 H 1 6.91 0.01 . 2 . . . . 128 ASN HD22 . 16593 1
559 . 1 1 128 128 ASN ND2 N 15 113.6 0.1 . 1 . . . . 128 ASN ND2 . 16593 1
560 . 1 1 141 141 LEU HA H 1 2.90 0.01 . 1 . . . . 141 LEU HA . 16593 1
561 . 1 1 141 141 LEU CA C 13 57.1 0.1 . 1 . . . . 141 LEU CA . 16593 1
562 . 1 1 144 144 ASP H H 1 8.45 0.01 . 1 . . . . 144 ASP HN . 16593 1
563 . 1 1 144 144 ASP HA H 1 4.65 0.01 . 1 . . . . 144 ASP HA . 16593 1
564 . 1 1 144 144 ASP HB2 H 1 2.78 0.01 . 2 . . . . 144 ASP HB2 . 16593 1
565 . 1 1 144 144 ASP HB3 H 1 2.65 0.01 . 2 . . . . 144 ASP HB3 . 16593 1
566 . 1 1 145 145 GLU H H 1 8.62 0.01 . 1 . . . . 145 GLU HN . 16593 1
567 . 1 1 145 145 GLU HA H 1 4.20 0.01 . 1 . . . . 145 GLU HA . 16593 1
568 . 1 1 145 145 GLU HB2 H 1 2.09 0.01 . 2 . . . . 145 GLU HB2 . 16593 1
569 . 1 1 145 145 GLU HB3 H 1 1.96 0.01 . 2 . . . . 145 GLU HB3 . 16593 1
570 . 1 1 145 145 GLU HG2 H 1 2.27 0.01 . 2 . . . . 145 GLU HG2 . 16593 1
571 . 1 1 145 145 GLU HG3 H 1 2.27 0.01 . 2 . . . . 145 GLU HG3 . 16593 1
572 . 1 1 145 145 GLU N N 15 121.5 0.1 . 1 . . . . 145 GLU N . 16593 1
573 . 1 1 146 146 ASP H H 1 8.09 0.01 . 1 . . . . 146 ASP HN . 16593 1
574 . 1 1 146 146 ASP HA H 1 4.60 0.01 . 1 . . . . 146 ASP HA . 16593 1
575 . 1 1 146 146 ASP HB2 H 1 2.76 0.01 . 2 . . . . 146 ASP HB2 . 16593 1
576 . 1 1 146 146 ASP HB3 H 1 2.64 0.01 . 2 . . . . 146 ASP HB3 . 16593 1
577 . 1 1 146 146 ASP N N 15 120.4 0.1 . 1 . . . . 146 ASP N . 16593 1
578 . 1 1 147 147 ASN H H 1 8.44 0.01 . 1 . . . . 147 ASN HN . 16593 1
579 . 1 1 147 147 ASN HB2 H 1 2.78 0.01 . 2 . . . . 147 ASN HB2 . 16593 1
580 . 1 1 147 147 ASN HB3 H 1 2.78 0.01 . 2 . . . . 147 ASN HB3 . 16593 1
581 . 1 1 147 147 ASN HD21 H 1 7.77 0.01 . 2 . . . . 147 ASN HD21 . 16593 1
582 . 1 1 147 147 ASN HD22 H 1 6.95 0.01 . 2 . . . . 147 ASN HD22 . 16593 1
583 . 1 1 147 147 ASN N N 15 122.0 0.1 . 1 . . . . 147 ASN N . 16593 1
584 . 1 1 147 147 ASN ND2 N 15 113.5 0.1 . 1 . . . . 147 ASN ND2 . 16593 1
585 . 1 1 149 149 SER H H 1 8.80 0.01 . 1 . . . . 149 SER HN . 16593 1
586 . 1 1 149 149 SER HA H 1 4.32 0.01 . 1 . . . . 149 SER HA . 16593 1
587 . 1 1 152 152 THR H H 1 8.20 0.01 . 1 . . . . 152 THR HN . 16593 1
588 . 1 1 152 152 THR HA H 1 4.23 0.01 . 1 . . . . 152 THR HA . 16593 1
589 . 1 1 152 152 THR HB H 1 4.09 0.01 . 1 . . . . 152 THR HB . 16593 1
590 . 1 1 152 152 THR HG21 H 1 1.19 0.01 . 1 . . . . 152 THR HG2 . 16593 1
591 . 1 1 152 152 THR HG22 H 1 1.19 0.01 . 1 . . . . 152 THR HG2 . 16593 1
592 . 1 1 152 152 THR HG23 H 1 1.19 0.01 . 1 . . . . 152 THR HG2 . 16593 1
593 . 1 1 153 153 ASP H H 1 8.38 0.01 . 1 . . . . 153 ASP HN . 16593 1
594 . 1 1 153 153 ASP HA H 1 4.51 0.01 . 1 . . . . 153 ASP HA . 16593 1
595 . 1 1 153 153 ASP HB2 H 1 2.75 0.01 . 2 . . . . 153 ASP HB2 . 16593 1
596 . 1 1 153 153 ASP HB3 H 1 2.66 0.01 . 2 . . . . 153 ASP HB3 . 16593 1
597 . 1 1 153 153 ASP N N 15 122.2 0.1 . 1 . . . . 153 ASP N . 16593 1
598 . 1 1 154 154 ASP H H 1 8.29 0.01 . 1 . . . . 154 ASP HN . 16593 1
599 . 1 1 154 154 ASP HA H 1 4.52 0.01 . 1 . . . . 154 ASP HA . 16593 1
600 . 1 1 154 154 ASP HB2 H 1 2.76 0.01 . 2 . . . . 154 ASP HB2 . 16593 1
601 . 1 1 154 154 ASP HB3 H 1 2.76 0.01 . 2 . . . . 154 ASP HB3 . 16593 1
602 . 1 1 154 154 ASP N N 15 120.8 0.1 . 1 . . . . 154 ASP N . 16593 1
603 . 1 1 155 155 ARG H H 1 8.37 0.01 . 1 . . . . 155 ARG HN . 16593 1
604 . 1 1 155 155 ARG HA H 1 4.17 0.01 . 1 . . . . 155 ARG HA . 16593 1
605 . 1 1 155 155 ARG HB2 H 1 1.96 0.01 . 2 . . . . 155 ARG HB2 . 16593 1
606 . 1 1 155 155 ARG HB3 H 1 1.71 0.01 . 2 . . . . 155 ARG HB3 . 16593 1
607 . 1 1 155 155 ARG HG2 H 1 1.57 0.01 . 2 . . . . 155 ARG HG2 . 16593 1
608 . 1 1 155 155 ARG HG3 H 1 1.57 0.01 . 2 . . . . 155 ARG HG3 . 16593 1
609 . 1 1 155 155 ARG N N 15 121.6 0.1 . 1 . . . . 155 ARG N . 16593 1
610 . 1 1 156 156 ILE H H 1 8.21 0.01 . 1 . . . . 156 ILE HN . 16593 1
611 . 1 1 156 156 ILE HA H 1 3.55 0.01 . 1 . . . . 156 ILE HA . 16593 1
612 . 1 1 156 156 ILE HB H 1 1.92 0.01 . 1 . . . . 156 ILE HB . 16593 1
613 . 1 1 156 156 ILE HG21 H 1 0.73 0.01 . 1 . . . . 156 ILE HG2 . 16593 1
614 . 1 1 156 156 ILE HG22 H 1 0.73 0.01 . 1 . . . . 156 ILE HG2 . 16593 1
615 . 1 1 156 156 ILE HG23 H 1 0.73 0.01 . 1 . . . . 156 ILE HG2 . 16593 1
616 . 1 1 156 156 ILE CG2 C 13 18.4 0.1 . 1 . . . . 156 ILE CG2 . 16593 1
617 . 1 1 156 156 ILE N N 15 118.5 0.1 . 1 . . . . 156 ILE N . 16593 1
618 . 1 1 157 157 LYS H H 1 8.09 0.01 . 1 . . . . 157 LYS HN . 16593 1
619 . 1 1 157 157 LYS HA H 1 3.61 0.01 . 1 . . . . 157 LYS HA . 16593 1
620 . 1 1 157 157 LYS HB2 H 1 1.86 0.01 . 2 . . . . 157 LYS HB2 . 16593 1
621 . 1 1 157 157 LYS HB3 H 1 1.79 0.01 . 2 . . . . 157 LYS HB3 . 16593 1
622 . 1 1 157 157 LYS HD2 H 1 1.66 0.01 . 2 . . . . 157 LYS HD2 . 16593 1
623 . 1 1 157 157 LYS HD3 H 1 1.66 0.01 . 2 . . . . 157 LYS HD3 . 16593 1
624 . 1 1 157 157 LYS HG2 H 1 1.53 0.01 . 2 . . . . 157 LYS HG2 . 16593 1
625 . 1 1 157 157 LYS HG3 H 1 1.53 0.01 . 2 . . . . 157 LYS HG3 . 16593 1
626 . 1 1 157 157 LYS N N 15 118.8 0.1 . 1 . . . . 157 LYS N . 16593 1
627 . 1 1 158 158 SER H H 1 8.36 0.01 . 1 . . . . 158 SER HN . 16593 1
628 . 1 1 158 158 SER HA H 1 4.46 0.01 . 1 . . . . 158 SER HA . 16593 1
629 . 1 1 158 158 SER HB2 H 1 3.95 0.01 . 2 . . . . 158 SER HB2 . 16593 1
630 . 1 1 158 158 SER HB3 H 1 3.95 0.01 . 2 . . . . 158 SER HB3 . 16593 1
631 . 1 1 158 158 SER N N 15 116.5 0.1 . 1 . . . . 158 SER N . 16593 1
632 . 1 1 159 159 TRP HE3 H 1 7.01 0.01 . 1 . . . . 159 TRP HE3 . 16593 1
633 . 1 1 159 159 TRP HH2 H 1 6.91 0.01 . 1 . . . . 159 TRP HH2 . 16593 1
634 . 1 1 159 159 TRP HZ2 H 1 7.62 0.01 . 1 . . . . 159 TRP HZ2 . 16593 1
635 . 1 1 159 159 TRP HZ3 H 1 6.55 0.01 . 1 . . . . 159 TRP HZ3 . 16593 1
636 . 1 1 160 160 VAL H H 1 8.61 0.01 . 1 . . . . 160 VAL HN . 16593 1
637 . 1 1 160 160 VAL HA H 1 2.91 0.01 . 1 . . . . 160 VAL HA . 16593 1
638 . 1 1 160 160 VAL HB H 1 1.87 0.01 . 1 . . . . 160 VAL HB . 16593 1
639 . 1 1 160 160 VAL HG11 H 1 0.85 0.01 . 2 . . . . 160 VAL HG1 . 16593 1
640 . 1 1 160 160 VAL HG12 H 1 0.85 0.01 . 2 . . . . 160 VAL HG1 . 16593 1
641 . 1 1 160 160 VAL HG13 H 1 0.85 0.01 . 2 . . . . 160 VAL HG1 . 16593 1
642 . 1 1 160 160 VAL HG21 H 1 -0.22 0.01 . 2 . . . . 160 VAL HG2 . 16593 1
643 . 1 1 160 160 VAL HG22 H 1 -0.22 0.01 . 2 . . . . 160 VAL HG2 . 16593 1
644 . 1 1 160 160 VAL HG23 H 1 -0.22 0.01 . 2 . . . . 160 VAL HG2 . 16593 1
645 . 1 1 160 160 VAL CA C 13 67.1 0.1 . 1 . . . . 160 VAL CA . 16593 1
646 . 1 1 160 160 VAL CG2 C 13 19.6 0.1 . 1 . . . . 160 VAL CG2 . 16593 1
647 . 1 1 161 161 ALA H H 1 7.57 0.01 . 1 . . . . 161 ALA HN . 16593 1
648 . 1 1 161 161 ALA HA H 1 3.86 0.01 . 1 . . . . 161 ALA HA . 16593 1
649 . 1 1 161 161 ALA HB1 H 1 1.47 0.01 . 1 . . . . 161 ALA HB . 16593 1
650 . 1 1 161 161 ALA HB2 H 1 1.47 0.01 . 1 . . . . 161 ALA HB . 16593 1
651 . 1 1 161 161 ALA HB3 H 1 1.47 0.01 . 1 . . . . 161 ALA HB . 16593 1
652 . 1 1 161 161 ALA CA C 13 55.5 0.1 . 1 . . . . 161 ALA CA . 16593 1
653 . 1 1 161 161 ALA CB C 13 17.5 0.1 . 1 . . . . 161 ALA CB . 16593 1
654 . 1 1 161 161 ALA N N 15 120.7 0.1 . 1 . . . . 161 ALA N . 16593 1
655 . 1 1 162 162 GLN H H 1 7.69 0.01 . 1 . . . . 162 GLN HN . 16593 1
656 . 1 1 162 162 GLN HA H 1 4.01 0.01 . 1 . . . . 162 GLN HA . 16593 1
657 . 1 1 162 162 GLN HB2 H 1 2.22 0.01 . 2 . . . . 162 GLN HB2 . 16593 1
658 . 1 1 162 162 GLN N N 15 120.4 0.1 . 1 . . . . 162 GLN N . 16593 1
659 . 1 1 163 163 LEU H H 1 8.54 0.01 . 1 . . . . 163 LEU HN . 16593 1
660 . 1 1 163 163 LEU HA H 1 3.38 0.01 . 1 . . . . 163 LEU HA . 16593 1
661 . 1 1 163 163 LEU HB2 H 1 1.59 0.01 . 2 . . . . 163 LEU HB2 . 16593 1
662 . 1 1 163 163 LEU HB3 H 1 0.64 0.01 . 2 . . . . 163 LEU HB3 . 16593 1
663 . 1 1 163 163 LEU HD11 H 1 -0.12 0.01 . 2 . . . . 163 LEU HD1 . 16593 1
664 . 1 1 163 163 LEU HD12 H 1 -0.12 0.01 . 2 . . . . 163 LEU HD1 . 16593 1
665 . 1 1 163 163 LEU HD13 H 1 -0.12 0.01 . 2 . . . . 163 LEU HD1 . 16593 1
666 . 1 1 163 163 LEU HD21 H 1 -0.49 0.01 . 2 . . . . 163 LEU HD2 . 16593 1
667 . 1 1 163 163 LEU HD22 H 1 -0.49 0.01 . 2 . . . . 163 LEU HD2 . 16593 1
668 . 1 1 163 163 LEU HD23 H 1 -0.49 0.01 . 2 . . . . 163 LEU HD2 . 16593 1
669 . 1 1 163 163 LEU HG H 1 0.59 0.01 . 1 . . . . 163 LEU HG . 16593 1
670 . 1 1 163 163 LEU CA C 13 57.3 0.1 . 1 . . . . 163 LEU CA . 16593 1
671 . 1 1 163 163 LEU CD1 C 13 21.9 0.1 . 1 . . . . 163 LEU CD1 . 16593 1
672 . 1 1 163 163 LEU CD2 C 13 24.0 0.1 . 1 . . . . 163 LEU CD2 . 16593 1
673 . 1 1 164 164 LYS H H 1 8.73 0.01 . 1 . . . . 164 LYS HN . 16593 1
674 . 1 1 164 164 LYS HA H 1 3.84 0.01 . 1 . . . . 164 LYS HA . 16593 1
675 . 1 1 164 164 LYS HB2 H 1 1.93 0.01 . 2 . . . . 164 LYS HB2 . 16593 1
676 . 1 1 164 164 LYS HB3 H 1 1.83 0.01 . 2 . . . . 164 LYS HB3 . 16593 1
677 . 1 1 164 164 LYS HD2 H 1 1.62 0.01 . 2 . . . . 164 LYS HD2 . 16593 1
678 . 1 1 164 164 LYS HD3 H 1 1.62 0.01 . 2 . . . . 164 LYS HD3 . 16593 1
679 . 1 1 164 164 LYS HG2 H 1 1.52 0.01 . 2 . . . . 164 LYS HG2 . 16593 1
680 . 1 1 164 164 LYS HG3 H 1 1.28 0.01 . 2 . . . . 164 LYS HG3 . 16593 1
681 . 1 1 164 164 LYS N N 15 118.7 0.1 . 1 . . . . 164 LYS N . 16593 1
682 . 1 1 165 165 SER H H 1 7.13 0.01 . 1 . . . . 165 SER HN . 16593 1
683 . 1 1 165 165 SER HA H 1 4.38 0.01 . 1 . . . . 165 SER HA . 16593 1
684 . 1 1 165 165 SER HB2 H 1 4.10 0.01 . 2 . . . . 165 SER HB2 . 16593 1
685 . 1 1 165 165 SER HB3 H 1 4.03 0.01 . 2 . . . . 165 SER HB3 . 16593 1
686 . 1 1 165 165 SER N N 15 111.8 0.1 . 1 . . . . 165 SER N . 16593 1
687 . 1 1 166 166 GLU H H 1 8.54 0.01 . 1 . . . . 166 GLU HN . 16593 1
688 . 1 1 166 166 GLU HG2 H 1 2.26 0.01 . 2 . . . . 166 GLU HG2 . 16593 1
689 . 1 1 166 166 GLU HG3 H 1 2.55 0.01 . 2 . . . . 166 GLU HG3 . 16593 1
690 . 1 1 167 167 PHE H H 1 9.23 0.01 . 1 . . . . 167 PHE HN . 16593 1
691 . 1 1 167 167 PHE HA H 1 4.72 0.01 . 1 . . . . 167 PHE HA . 16593 1
692 . 1 1 167 167 PHE HB2 H 1 2.55 0.01 . 2 . . . . 167 PHE HB2 . 16593 1
693 . 1 1 167 167 PHE HB3 H 1 2.83 0.01 . 2 . . . . 167 PHE HB3 . 16593 1
694 . 1 1 167 167 PHE HD1 H 1 7.01 0.01 . 3 . . . . 167 PHE HD1 . 16593 1
695 . 1 1 167 167 PHE HD2 H 1 7.01 0.01 . 3 . . . . 167 PHE HD2 . 16593 1
696 . 1 1 167 167 PHE HE1 H 1 6.93 0.01 . 3 . . . . 167 PHE HE1 . 16593 1
697 . 1 1 167 167 PHE HE2 H 1 6.93 0.01 . 3 . . . . 167 PHE HE2 . 16593 1
698 . 1 1 168 168 GLY H H 1 7.54 0.01 . 1 . . . . 168 GLY HN . 16593 1
699 . 1 1 168 168 GLY HA2 H 1 3.94 0.01 . 2 . . . . 168 GLY HA1 . 16593 1
700 . 1 1 168 168 GLY HA3 H 1 3.94 0.01 . 2 . . . . 168 GLY HA2 . 16593 1
701 . 1 1 168 168 GLY N N 15 107.4 0.1 . 1 . . . . 168 GLY N . 16593 1
702 . 1 1 169 169 LEU H H 1 8.00 0.01 . 1 . . . . 169 LEU HN . 16593 1
703 . 1 1 169 169 LEU HA H 1 4.18 0.01 . 1 . . . . 169 LEU HA . 16593 1
704 . 1 1 169 169 LEU HB2 H 1 1.75 0.01 . 2 . . . . 169 LEU HB2 . 16593 1
705 . 1 1 169 169 LEU HB3 H 1 1.59 0.01 . 2 . . . . 169 LEU HB3 . 16593 1
706 . 1 1 169 169 LEU HD11 H 1 0.85 0.01 . 2 . . . . 169 LEU HD1 . 16593 1
707 . 1 1 169 169 LEU HD12 H 1 0.85 0.01 . 2 . . . . 169 LEU HD1 . 16593 1
708 . 1 1 169 169 LEU HD13 H 1 0.85 0.01 . 2 . . . . 169 LEU HD1 . 16593 1
709 . 1 1 169 169 LEU HD21 H 1 0.70 0.01 . 2 . . . . 169 LEU HD2 . 16593 1
710 . 1 1 169 169 LEU HD22 H 1 0.70 0.01 . 2 . . . . 169 LEU HD2 . 16593 1
711 . 1 1 169 169 LEU HD23 H 1 0.70 0.01 . 2 . . . . 169 LEU HD2 . 16593 1
712 . 1 1 169 169 LEU HG H 1 1.53 0.01 . 1 . . . . 169 LEU HG . 16593 1
713 . 1 1 169 169 LEU N N 15 125.8 0.1 . 1 . . . . 169 LEU N . 16593 1
stop_
save_