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 17302
_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' . . . 17302 1
2 '2D 1H-1H TOCSY' . . . 17302 1
3 '2D 1H-1H NOESY' . . . 17302 1
4 '3D 1H-15N NOESY' . . . 17302 1
5 '3D 1H-15N TOCSY' . . . 17302 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.30 0.01 . 1 . . . . 2 SER HA . 17302 1
2 . 1 1 1 1 SER HB2 H 1 4.24 0.01 . 2 . . . . 2 SER HB2 . 17302 1
3 . 1 1 1 1 SER HB3 H 1 4.02 0.01 . 2 . . . . 2 SER HB3 . 17302 1
4 . 1 1 2 2 PHE H H 1 9.47 0.01 . 1 . . . . 3 PHE H . 17302 1
5 . 1 1 2 2 PHE HA H 1 4.34 0.01 . 1 . . . . 3 PHE HA . 17302 1
6 . 1 1 2 2 PHE HB2 H 1 3.20 0.01 . 1 . . . . 3 PHE HB2 . 17302 1
7 . 1 1 2 2 PHE HB3 H 1 3.20 0.01 . 1 . . . . 3 PHE HB3 . 17302 1
8 . 1 1 2 2 PHE HD1 H 1 7.41 0.01 . 1 . . . . 3 PHE HD1 . 17302 1
9 . 1 1 2 2 PHE HD2 H 1 7.41 0.01 . 1 . . . . 3 PHE HD2 . 17302 1
10 . 1 1 2 2 PHE HE1 H 1 7.12 0.01 . 1 . . . . 3 PHE HE1 . 17302 1
11 . 1 1 2 2 PHE HE2 H 1 7.12 0.01 . 1 . . . . 3 PHE HE2 . 17302 1
12 . 1 1 2 2 PHE HZ H 1 6.99 0.01 . 1 . . . . 3 PHE HZ . 17302 1
13 . 1 1 2 2 PHE N N 15 119.6 0.1 . 1 . . . . 3 PHE N . 17302 1
14 . 1 1 3 3 SER H H 1 8.38 0.01 . 1 . . . . 4 SER H . 17302 1
15 . 1 1 3 3 SER HA H 1 4.45 0.01 . 1 . . . . 4 SER HA . 17302 1
16 . 1 1 3 3 SER HB2 H 1 3.85 0.01 . 1 . . . . 4 SER HB2 . 17302 1
17 . 1 1 3 3 SER HB3 H 1 4.02 0.01 . 1 . . . . 4 SER HB3 . 17302 1
18 . 1 1 3 3 SER N N 15 116.0 0.1 . 1 . . . . 4 SER N . 17302 1
19 . 1 1 4 4 GLY H H 1 9.05 0.01 . 1 . . . . 5 GLY H . 17302 1
20 . 1 1 4 4 GLY HA2 H 1 3.81 0.01 . 1 . . . . 5 GLY HA2 . 17302 1
21 . 1 1 4 4 GLY HA3 H 1 3.93 0.01 . 1 . . . . 5 GLY HA3 . 17302 1
22 . 1 1 4 4 GLY N N 15 111.5 0.1 . 1 . . . . 5 GLY N . 17302 1
23 . 1 1 5 5 LYS H H 1 8.26 0.01 . 1 . . . . 6 LYS H . 17302 1
24 . 1 1 5 5 LYS HA H 1 5.19 0.01 . 1 . . . . 6 LYS HA . 17302 1
25 . 1 1 5 5 LYS HB2 H 1 1.61 0.01 . 1 . . . . 6 LYS HB2 . 17302 1
26 . 1 1 5 5 LYS HB3 H 1 1.61 0.01 . 1 . . . . 6 LYS HB3 . 17302 1
27 . 1 1 5 5 LYS HG2 H 1 1.19 0.01 . 1 . . . . 6 LYS HG2 . 17302 1
28 . 1 1 5 5 LYS HG3 H 1 1.41 0.01 . 1 . . . . 6 LYS HG3 . 17302 1
29 . 1 1 5 5 LYS HD2 H 1 1.62 0.01 . 1 . . . . 6 LYS HD2 . 17302 1
30 . 1 1 5 5 LYS HD3 H 1 1.62 0.01 . 1 . . . . 6 LYS HD3 . 17302 1
31 . 1 1 5 5 LYS HE2 H 1 2.87 0.01 . 1 . . . . 6 LYS HE2 . 17302 1
32 . 1 1 5 5 LYS HE3 H 1 2.87 0.01 . 1 . . . . 6 LYS HE3 . 17302 1
33 . 1 1 5 5 LYS N N 15 120.2 0.1 . 1 . . . . 6 LYS N . 17302 1
34 . 1 1 6 6 TYR H H 1 9.24 0.01 . 1 . . . . 7 TYR H . 17302 1
35 . 1 1 6 6 TYR HA H 1 5.08 0.01 . 1 . . . . 7 TYR HA . 17302 1
36 . 1 1 6 6 TYR HB2 H 1 2.71 0.01 . 1 . . . . 7 TYR HB2 . 17302 1
37 . 1 1 6 6 TYR HB3 H 1 2.42 0.01 . 1 . . . . 7 TYR HB3 . 17302 1
38 . 1 1 6 6 TYR HD1 H 1 6.79 0.01 . 1 . . . . 7 TYR HD1 . 17302 1
39 . 1 1 6 6 TYR HD2 H 1 6.79 0.01 . 1 . . . . 7 TYR HD2 . 17302 1
40 . 1 1 6 6 TYR HE1 H 1 6.50 0.01 . 1 . . . . 7 TYR HE1 . 17302 1
41 . 1 1 6 6 TYR HE2 H 1 6.50 0.01 . 1 . . . . 7 TYR HE2 . 17302 1
42 . 1 1 6 6 TYR N N 15 119.7 0.1 . 1 . . . . 7 TYR N . 17302 1
43 . 1 1 7 7 GLN H H 1 9.25 0.01 . 1 . . . . 8 GLN H . 17302 1
44 . 1 1 7 7 GLN HA H 1 5.01 0.01 . 1 . . . . 8 GLN HA . 17302 1
45 . 1 1 7 7 GLN HB2 H 1 2.09 0.01 . 1 . . . . 8 GLN HB2 . 17302 1
46 . 1 1 7 7 GLN HB3 H 1 2.09 0.01 . 1 . . . . 8 GLN HB3 . 17302 1
47 . 1 1 7 7 GLN HG2 H 1 2.45 0.01 . 1 . . . . 8 GLN HG2 . 17302 1
48 . 1 1 7 7 GLN HG3 H 1 2.24 0.01 . 1 . . . . 8 GLN HG3 . 17302 1
49 . 1 1 7 7 GLN HE21 H 1 7.54 0.01 . 1 . . . . 8 GLN HE21 . 17302 1
50 . 1 1 7 7 GLN HE22 H 1 6.84 0.01 . 1 . . . . 8 GLN HE22 . 17302 1
51 . 1 1 7 7 GLN N N 15 124.4 0.1 . 1 . . . . 8 GLN N . 17302 1
52 . 1 1 7 7 GLN NE2 N 15 112.2 0.1 . 1 . . . . 8 GLN NE2 . 17302 1
53 . 1 1 8 8 LEU H H 1 8.66 0.01 . 1 . . . . 9 LEU H . 17302 1
54 . 1 1 8 8 LEU HA H 1 4.57 0.01 . 1 . . . . 9 LEU HA . 17302 1
55 . 1 1 8 8 LEU HB2 H 1 1.61 0.01 . 1 . . . . 9 LEU HB2 . 17302 1
56 . 1 1 8 8 LEU HB3 H 1 1.73 0.01 . 1 . . . . 9 LEU HB3 . 17302 1
57 . 1 1 8 8 LEU HG H 1 1.46 0.01 . 1 . . . . 9 LEU HG . 17302 1
58 . 1 1 8 8 LEU HD11 H 1 0.94 0.01 . 1 . . . . 9 LEU MD1 . 17302 1
59 . 1 1 8 8 LEU HD12 H 1 0.94 0.01 . 1 . . . . 9 LEU MD1 . 17302 1
60 . 1 1 8 8 LEU HD13 H 1 0.94 0.01 . 1 . . . . 9 LEU MD1 . 17302 1
61 . 1 1 8 8 LEU HD21 H 1 0.90 0.01 . 1 . . . . 9 LEU MD2 . 17302 1
62 . 1 1 8 8 LEU HD22 H 1 0.90 0.01 . 1 . . . . 9 LEU MD2 . 17302 1
63 . 1 1 8 8 LEU HD23 H 1 0.90 0.01 . 1 . . . . 9 LEU MD2 . 17302 1
64 . 1 1 8 8 LEU N N 15 132.5 0.1 . 1 . . . . 9 LEU N . 17302 1
65 . 1 1 9 9 GLN H H 1 10.19 0.01 . 1 . . . . 10 GLN H . 17302 1
66 . 1 1 9 9 GLN HA H 1 4.56 0.01 . 1 . . . . 10 GLN HA . 17302 1
67 . 1 1 9 9 GLN HB2 H 1 2.22 0.01 . 2 . . . . 10 GLN HB2 . 17302 1
68 . 1 1 9 9 GLN HB3 H 1 2.00 0.01 . 2 . . . . 10 GLN HB3 . 17302 1
69 . 1 1 9 9 GLN HG2 H 1 2.44 0.01 . 2 . . . . 10 GLN HG2 . 17302 1
70 . 1 1 9 9 GLN HG3 H 1 2.41 0.01 . 2 . . . . 10 GLN HG3 . 17302 1
71 . 1 1 9 9 GLN HE21 H 1 7.24 0.01 . 1 . . . . 10 GLN HE21 . 17302 1
72 . 1 1 9 9 GLN HE22 H 1 7.11 0.01 . 1 . . . . 10 GLN HE22 . 17302 1
73 . 1 1 9 9 GLN N N 15 126.1 0.1 . 1 . . . . 10 GLN N . 17302 1
74 . 1 1 9 9 GLN NE2 N 15 113.3 0.1 . 1 . . . . 10 GLN NE2 . 17302 1
75 . 1 1 10 10 SER H H 1 8.04 0.01 . 1 . . . . 11 SER H . 17302 1
76 . 1 1 10 10 SER HA H 1 4.73 0.01 . 1 . . . . 11 SER HA . 17302 1
77 . 1 1 10 10 SER HB2 H 1 3.91 0.01 . 1 . . . . 11 SER HB2 . 17302 1
78 . 1 1 10 10 SER HB3 H 1 3.88 0.01 . 1 . . . . 11 SER HB3 . 17302 1
79 . 1 1 10 10 SER N N 15 111.1 0.1 . 1 . . . . 11 SER N . 17302 1
80 . 1 1 11 11 GLN H H 1 8.65 0.01 . 1 . . . . 12 GLN H . 17302 1
81 . 1 1 11 11 GLN HA H 1 5.55 0.01 . 1 . . . . 12 GLN HA . 17302 1
82 . 1 1 11 11 GLN HB2 H 1 2.34 0.01 . 1 . . . . 12 GLN HB2 . 17302 1
83 . 1 1 11 11 GLN HB3 H 1 2.30 0.01 . 1 . . . . 12 GLN HB3 . 17302 1
84 . 1 1 11 11 GLN HG2 H 1 2.46 0.01 . 1 . . . . 12 GLN HG2 . 17302 1
85 . 1 1 11 11 GLN HG3 H 1 2.52 0.01 . 1 . . . . 12 GLN HG3 . 17302 1
86 . 1 1 11 11 GLN HE21 H 1 6.07 0.01 . 1 . . . . 12 GLN HE21 . 17302 1
87 . 1 1 11 11 GLN HE22 H 1 7.11 0.01 . 1 . . . . 12 GLN HE22 . 17302 1
88 . 1 1 11 11 GLN N N 15 116.6 0.1 . 1 . . . . 12 GLN N . 17302 1
89 . 1 1 11 11 GLN NE2 N 15 109.1 0.1 . 1 . . . . 12 GLN NE2 . 17302 1
90 . 1 1 12 12 GLU H H 1 9.16 0.01 . 1 . . . . 13 GLU H . 17302 1
91 . 1 1 12 12 GLU HA H 1 4.87 0.01 . 1 . . . . 13 GLU HA . 17302 1
92 . 1 1 12 12 GLU HB2 H 1 2.17 0.01 . 1 . . . . 13 GLU HB2 . 17302 1
93 . 1 1 12 12 GLU HB3 H 1 1.95 0.01 . 1 . . . . 13 GLU HB3 . 17302 1
94 . 1 1 12 12 GLU HG2 H 1 2.29 0.01 . 1 . . . . 13 GLU HG2 . 17302 1
95 . 1 1 12 12 GLU HG3 H 1 2.33 0.01 . 1 . . . . 13 GLU HG3 . 17302 1
96 . 1 1 12 12 GLU N N 15 121.1 0.1 . 1 . . . . 13 GLU N . 17302 1
97 . 1 1 13 13 ASN H H 1 9.32 0.01 . 1 . . . . 14 ASN H . 17302 1
98 . 1 1 13 13 ASN HA H 1 4.86 0.01 . 1 . . . . 14 ASN HA . 17302 1
99 . 1 1 13 13 ASN HB2 H 1 3.58 0.01 . 1 . . . . 14 ASN HB2 . 17302 1
100 . 1 1 13 13 ASN HB3 H 1 3.23 0.01 . 1 . . . . 14 ASN HB3 . 17302 1
101 . 1 1 13 13 ASN HD21 H 1 7.18 0.01 . 1 . . . . 14 ASN HD21 . 17302 1
102 . 1 1 13 13 ASN HD22 H 1 7.96 0.01 . 1 . . . . 14 ASN HD22 . 17302 1
103 . 1 1 13 13 ASN N N 15 117.1 0.1 . 1 . . . . 14 ASN N . 17302 1
104 . 1 1 13 13 ASN ND2 N 15 114.7 0.1 . 1 . . . . 14 ASN ND2 . 17302 1
105 . 1 1 14 14 PHE H H 1 8.49 0.01 . 1 . . . . 15 PHE H . 17302 1
106 . 1 1 14 14 PHE HA H 1 3.58 0.01 . 1 . . . . 15 PHE HA . 17302 1
107 . 1 1 14 14 PHE HB2 H 1 3.02 0.01 . 1 . . . . 15 PHE HB2 . 17302 1
108 . 1 1 14 14 PHE HB3 H 1 3.08 0.01 . 1 . . . . 15 PHE HB3 . 17302 1
109 . 1 1 14 14 PHE HD1 H 1 7.10 0.01 . 1 . . . . 15 PHE HD1 . 17302 1
110 . 1 1 14 14 PHE HD2 H 1 7.10 0.01 . 1 . . . . 15 PHE HD2 . 17302 1
111 . 1 1 14 14 PHE HE1 H 1 7.44 0.01 . 1 . . . . 15 PHE HE1 . 17302 1
112 . 1 1 14 14 PHE HE2 H 1 7.44 0.01 . 1 . . . . 15 PHE HE2 . 17302 1
113 . 1 1 14 14 PHE HZ H 1 7.17 0.01 . 1 . . . . 15 PHE HZ . 17302 1
114 . 1 1 14 14 PHE N N 15 118.2 0.1 . 1 . . . . 15 PHE N . 17302 1
115 . 1 1 15 15 GLU H H 1 9.49 0.01 . 1 . . . . 16 GLU H . 17302 1
116 . 1 1 15 15 GLU HA H 1 3.51 0.01 . 1 . . . . 16 GLU HA . 17302 1
117 . 1 1 15 15 GLU HB2 H 1 2.12 0.01 . 1 . . . . 16 GLU HB2 . 17302 1
118 . 1 1 15 15 GLU HB3 H 1 2.08 0.01 . 1 . . . . 16 GLU HB3 . 17302 1
119 . 1 1 15 15 GLU HG2 H 1 2.32 0.01 . 1 . . . . 16 GLU HG2 . 17302 1
120 . 1 1 15 15 GLU HG3 H 1 2.36 0.01 . 1 . . . . 16 GLU HG3 . 17302 1
121 . 1 1 15 15 GLU N N 15 118.6 0.1 . 1 . . . . 16 GLU N . 17302 1
122 . 1 1 16 16 ALA H H 1 8.35 0.01 . 1 . . . . 17 ALA H . 17302 1
123 . 1 1 16 16 ALA HA H 1 3.98 0.01 . 1 . . . . 17 ALA HA . 17302 1
124 . 1 1 16 16 ALA HB1 H 1 1.39 0.01 . 1 . . . . 17 ALA MB . 17302 1
125 . 1 1 16 16 ALA HB2 H 1 1.39 0.01 . 1 . . . . 17 ALA MB . 17302 1
126 . 1 1 16 16 ALA HB3 H 1 1.39 0.01 . 1 . . . . 17 ALA MB . 17302 1
127 . 1 1 16 16 ALA N N 15 119.7 0.1 . 1 . . . . 17 ALA N . 17302 1
128 . 1 1 17 17 PHE H H 1 7.90 0.01 . 1 . . . . 18 PHE H . 17302 1
129 . 1 1 17 17 PHE HA H 1 3.86 0.01 . 1 . . . . 18 PHE HA . 17302 1
130 . 1 1 17 17 PHE HB2 H 1 2.87 0.01 . 1 . . . . 18 PHE HB2 . 17302 1
131 . 1 1 17 17 PHE HB3 H 1 2.49 0.01 . 1 . . . . 18 PHE HB3 . 17302 1
132 . 1 1 17 17 PHE HD1 H 1 6.77 0.01 . 1 . . . . 18 PHE HD1 . 17302 1
133 . 1 1 17 17 PHE HD2 H 1 6.77 0.01 . 1 . . . . 18 PHE HD2 . 17302 1
134 . 1 1 17 17 PHE HE1 H 1 7.08 0.01 . 1 . . . . 18 PHE HE1 . 17302 1
135 . 1 1 17 17 PHE HE2 H 1 7.08 0.01 . 1 . . . . 18 PHE HE2 . 17302 1
136 . 1 1 17 17 PHE HZ H 1 7.17 0.01 . 1 . . . . 18 PHE HZ . 17302 1
137 . 1 1 17 17 PHE N N 15 118.7 0.1 . 1 . . . . 18 PHE N . 17302 1
138 . 1 1 18 18 MET H H 1 8.21 0.01 . 1 . . . . 19 MET H . 17302 1
139 . 1 1 18 18 MET HA H 1 4.11 0.01 . 1 . . . . 19 MET HA . 17302 1
140 . 1 1 18 18 MET HB2 H 1 1.60 0.01 . 1 . . . . 19 MET HB2 . 17302 1
141 . 1 1 18 18 MET HB3 H 1 1.19 0.01 . 1 . . . . 19 MET HB3 . 17302 1
142 . 1 1 18 18 MET HG2 H 1 1.40 0.01 . 1 . . . . 19 MET HG2 . 17302 1
143 . 1 1 18 18 MET HG3 H 1 1.40 0.01 . 1 . . . . 19 MET HG3 . 17302 1
144 . 1 1 18 18 MET HE1 H 1 2.21 0.01 . 9 . . . . 19 MET ME . 17302 1
145 . 1 1 18 18 MET HE2 H 1 2.21 0.01 . 9 . . . . 19 MET ME . 17302 1
146 . 1 1 18 18 MET HE3 H 1 2.21 0.01 . 9 . . . . 19 MET ME . 17302 1
147 . 1 1 18 18 MET N N 15 114.7 0.1 . 1 . . . . 19 MET N . 17302 1
148 . 1 1 19 19 LYS H H 1 8.14 0.01 . 1 . . . . 20 LYS H . 17302 1
149 . 1 1 19 19 LYS HA H 1 3.96 0.01 . 1 . . . . 20 LYS HA . 17302 1
150 . 1 1 19 19 LYS HB2 H 1 1.78 0.01 . 1 . . . . 20 LYS HB2 . 17302 1
151 . 1 1 19 19 LYS HB3 H 1 1.78 0.01 . 1 . . . . 20 LYS HB3 . 17302 1
152 . 1 1 19 19 LYS HG2 H 1 1.33 0.01 . 1 . . . . 20 LYS HG2 . 17302 1
153 . 1 1 19 19 LYS HG3 H 1 1.50 0.01 . 1 . . . . 20 LYS HG3 . 17302 1
154 . 1 1 19 19 LYS HD2 H 1 1.64 0.01 . 1 . . . . 20 LYS HD2 . 17302 1
155 . 1 1 19 19 LYS HD3 H 1 1.64 0.01 . 1 . . . . 20 LYS HD3 . 17302 1
156 . 1 1 19 19 LYS HE2 H 1 2.93 0.01 . 1 . . . . 20 LYS HE2 . 17302 1
157 . 1 1 19 19 LYS HE3 H 1 2.93 0.01 . 1 . . . . 20 LYS HE3 . 17302 1
158 . 1 1 19 19 LYS N N 15 119.0 0.1 . 1 . . . . 20 LYS N . 17302 1
159 . 1 1 20 20 ALA H H 1 7.52 0.01 . 1 . . . . 21 ALA H . 17302 1
160 . 1 1 20 20 ALA HA H 1 4.01 0.01 . 1 . . . . 21 ALA HA . 17302 1
161 . 1 1 20 20 ALA HB1 H 1 1.33 0.01 . 1 . . . . 21 ALA MB . 17302 1
162 . 1 1 20 20 ALA HB2 H 1 1.33 0.01 . 1 . . . . 21 ALA MB . 17302 1
163 . 1 1 20 20 ALA HB3 H 1 1.33 0.01 . 1 . . . . 21 ALA MB . 17302 1
164 . 1 1 20 20 ALA N N 15 123.2 0.1 . 1 . . . . 21 ALA N . 17302 1
165 . 1 1 21 21 ILE H H 1 7.42 0.01 . 1 . . . . 22 ILE H . 17302 1
166 . 1 1 21 21 ILE HA H 1 4.17 0.01 . 1 . . . . 22 ILE HA . 17302 1
167 . 1 1 21 21 ILE HB H 1 1.95 0.01 . 1 . . . . 22 ILE HB . 17302 1
168 . 1 1 21 21 ILE HG12 H 1 1.25 0.01 . 1 . . . . 22 ILE HG12 . 17302 1
169 . 1 1 21 21 ILE HG13 H 1 1.10 0.01 . 1 . . . . 22 ILE HG13 . 17302 1
170 . 1 1 21 21 ILE HG21 H 1 0.42 0.01 . 1 . . . . 22 ILE MG . 17302 1
171 . 1 1 21 21 ILE HG22 H 1 0.42 0.01 . 1 . . . . 22 ILE MG . 17302 1
172 . 1 1 21 21 ILE HG23 H 1 0.42 0.01 . 1 . . . . 22 ILE MG . 17302 1
173 . 1 1 21 21 ILE HD11 H 1 0.78 0.01 . 1 . . . . 22 ILE MD . 17302 1
174 . 1 1 21 21 ILE HD12 H 1 0.78 0.01 . 1 . . . . 22 ILE MD . 17302 1
175 . 1 1 21 21 ILE HD13 H 1 0.78 0.01 . 1 . . . . 22 ILE MD . 17302 1
176 . 1 1 21 21 ILE N N 15 110.0 0.1 . 1 . . . . 22 ILE N . 17302 1
177 . 1 1 22 22 GLY H H 1 7.45 0.01 . 1 . . . . 23 GLY H . 17302 1
178 . 1 1 22 22 GLY HA2 H 1 4.12 0.01 . 1 . . . . 23 GLY HA2 . 17302 1
179 . 1 1 22 22 GLY HA3 H 1 3.67 0.01 . 1 . . . . 23 GLY HA3 . 17302 1
180 . 1 1 22 22 GLY N N 15 108.5 0.1 . 1 . . . . 23 GLY N . 17302 1
181 . 1 1 23 23 LEU H H 1 7.90 0.01 . 1 . . . . 24 LEU H . 17302 1
182 . 1 1 23 23 LEU HA H 1 4.39 0.01 . 1 . . . . 24 LEU HA . 17302 1
183 . 1 1 23 23 LEU HB2 H 1 1.17 0.01 . 1 . . . . 24 LEU HB2 . 17302 1
184 . 1 1 23 23 LEU HB3 H 1 1.40 0.01 . 1 . . . . 24 LEU HB3 . 17302 1
185 . 1 1 23 23 LEU HG H 1 1.66 0.01 . 1 . . . . 24 LEU HG . 17302 1
186 . 1 1 23 23 LEU HD11 H 1 0.77 0.01 . 1 . . . . 24 LEU MD1 . 17302 1
187 . 1 1 23 23 LEU HD12 H 1 0.77 0.01 . 1 . . . . 24 LEU MD1 . 17302 1
188 . 1 1 23 23 LEU HD13 H 1 0.77 0.01 . 1 . . . . 24 LEU MD1 . 17302 1
189 . 1 1 23 23 LEU HD21 H 1 0.88 0.01 . 1 . . . . 24 LEU MD2 . 17302 1
190 . 1 1 23 23 LEU HD22 H 1 0.88 0.01 . 1 . . . . 24 LEU MD2 . 17302 1
191 . 1 1 23 23 LEU HD23 H 1 0.88 0.01 . 1 . . . . 24 LEU MD2 . 17302 1
192 . 1 1 23 23 LEU N N 15 124.6 0.1 . 1 . . . . 24 LEU N . 17302 1
193 . 1 1 24 24 PRO HA H 1 4.42 0.01 . 1 . . . . 25 PRO HA . 17302 1
194 . 1 1 24 24 PRO HB2 H 1 1.92 0.01 . 1 . . . . 25 PRO HB2 . 17302 1
195 . 1 1 24 24 PRO HB3 H 1 2.49 0.01 . 1 . . . . 25 PRO HB3 . 17302 1
196 . 1 1 24 24 PRO HG2 H 1 2.11 0.01 . 1 . . . . 25 PRO HG2 . 17302 1
197 . 1 1 24 24 PRO HG3 H 1 2.11 0.01 . 1 . . . . 25 PRO HG3 . 17302 1
198 . 1 1 24 24 PRO HD2 H 1 3.53 0.01 . 1 . . . . 25 PRO HD2 . 17302 1
199 . 1 1 24 24 PRO HD3 H 1 4.04 0.01 . 1 . . . . 25 PRO HD3 . 17302 1
200 . 1 1 25 25 GLU H H 1 8.82 0.01 . 1 . . . . 26 GLU H . 17302 1
201 . 1 1 25 25 GLU HA H 1 3.87 0.01 . 1 . . . . 26 GLU HA . 17302 1
202 . 1 1 25 25 GLU HB2 H 1 2.12 0.01 . 1 . . . . 26 GLU HB2 . 17302 1
203 . 1 1 25 25 GLU HB3 H 1 2.01 0.01 . 1 . . . . 26 GLU HB3 . 17302 1
204 . 1 1 25 25 GLU HG2 H 1 2.33 0.01 . 1 . . . . 26 GLU HG2 . 17302 1
205 . 1 1 25 25 GLU HG3 H 1 2.33 0.01 . 1 . . . . 26 GLU HG3 . 17302 1
206 . 1 1 25 25 GLU N N 15 124.2 0.1 . 1 . . . . 26 GLU N . 17302 1
207 . 1 1 26 26 GLU H H 1 9.38 0.01 . 1 . . . . 27 GLU H . 17302 1
208 . 1 1 26 26 GLU HA H 1 4.12 0.01 . 1 . . . . 27 GLU HA . 17302 1
209 . 1 1 26 26 GLU HB2 H 1 2.07 0.01 . 1 . . . . 27 GLU HB2 . 17302 1
210 . 1 1 26 26 GLU HB3 H 1 1.97 0.01 . 1 . . . . 27 GLU HB3 . 17302 1
211 . 1 1 26 26 GLU HG2 H 1 2.27 0.01 . 1 . . . . 27 GLU HG2 . 17302 1
212 . 1 1 26 26 GLU HG3 H 1 2.34 0.01 . 1 . . . . 27 GLU HG3 . 17302 1
213 . 1 1 26 26 GLU N N 15 117.6 0.1 . 1 . . . . 27 GLU N . 17302 1
214 . 1 1 27 27 LEU H H 1 7.23 0.01 . 1 . . . . 28 LEU H . 17302 1
215 . 1 1 27 27 LEU HA H 1 4.27 0.01 . 1 . . . . 28 LEU HA . 17302 1
216 . 1 1 27 27 LEU HB2 H 1 1.84 0.01 . 1 . . . . 28 LEU HB2 . 17302 1
217 . 1 1 27 27 LEU HB3 H 1 1.62 0.01 . 1 . . . . 28 LEU HB3 . 17302 1
218 . 1 1 27 27 LEU HG H 1 1.72 0.01 . 1 . . . . 28 LEU HG . 17302 1
219 . 1 1 27 27 LEU HD11 H 1 0.98 0.01 . 1 . . . . 28 LEU MD1 . 17302 1
220 . 1 1 27 27 LEU HD12 H 1 0.98 0.01 . 1 . . . . 28 LEU MD1 . 17302 1
221 . 1 1 27 27 LEU HD13 H 1 0.98 0.01 . 1 . . . . 28 LEU MD1 . 17302 1
222 . 1 1 27 27 LEU HD21 H 1 0.90 0.01 . 1 . . . . 28 LEU MD2 . 17302 1
223 . 1 1 27 27 LEU HD22 H 1 0.90 0.01 . 1 . . . . 28 LEU MD2 . 17302 1
224 . 1 1 27 27 LEU HD23 H 1 0.90 0.01 . 1 . . . . 28 LEU MD2 . 17302 1
225 . 1 1 27 27 LEU N N 15 117.8 0.1 . 1 . . . . 28 LEU N . 17302 1
226 . 1 1 28 28 ILE H H 1 7.86 0.01 . 1 . . . . 29 ILE H . 17302 1
227 . 1 1 28 28 ILE HA H 1 3.61 0.01 . 1 . . . . 29 ILE HA . 17302 1
228 . 1 1 28 28 ILE HB H 1 2.10 0.01 . 1 . . . . 29 ILE HB . 17302 1
229 . 1 1 28 28 ILE HG12 H 1 0.44 0.01 . 1 . . . . 29 ILE HG12 . 17302 1
230 . 1 1 28 28 ILE HG13 H 1 1.70 0.01 . 1 . . . . 29 ILE HG13 . 17302 1
231 . 1 1 28 28 ILE HG21 H 1 0.94 0.01 . 1 . . . . 29 ILE MG . 17302 1
232 . 1 1 28 28 ILE HG22 H 1 0.94 0.01 . 1 . . . . 29 ILE MG . 17302 1
233 . 1 1 28 28 ILE HG23 H 1 0.94 0.01 . 1 . . . . 29 ILE MG . 17302 1
234 . 1 1 28 28 ILE HD11 H 1 0.71 0.01 . 1 . . . . 29 ILE MD . 17302 1
235 . 1 1 28 28 ILE HD12 H 1 0.71 0.01 . 1 . . . . 29 ILE MD . 17302 1
236 . 1 1 28 28 ILE HD13 H 1 0.71 0.01 . 1 . . . . 29 ILE MD . 17302 1
237 . 1 1 28 28 ILE N N 15 123.4 0.1 . 1 . . . . 29 ILE N . 17302 1
238 . 1 1 29 29 GLN H H 1 8.24 0.01 . 1 . . . . 30 GLN H . 17302 1
239 . 1 1 29 29 GLN HA H 1 3.97 0.01 . 1 . . . . 30 GLN HA . 17302 1
240 . 1 1 29 29 GLN HB2 H 1 2.17 0.01 . 1 . . . . 30 GLN HB2 . 17302 1
241 . 1 1 29 29 GLN HB3 H 1 2.11 0.01 . 1 . . . . 30 GLN HB3 . 17302 1
242 . 1 1 29 29 GLN HG2 H 1 2.51 0.01 . 1 . . . . 30 GLN HG2 . 17302 1
243 . 1 1 29 29 GLN HG3 H 1 2.51 0.01 . 1 . . . . 30 GLN HG3 . 17302 1
244 . 1 1 29 29 GLN HE21 H 1 7.00 0.01 . 1 . . . . 30 GLN HE21 . 17302 1
245 . 1 1 29 29 GLN HE22 H 1 7.67 0.01 . 1 . . . . 30 GLN HE22 . 17302 1
246 . 1 1 29 29 GLN N N 15 116.8 0.1 . 1 . . . . 30 GLN N . 17302 1
247 . 1 1 29 29 GLN NE2 N 15 113.4 0.1 . 1 . . . . 30 GLN NE2 . 17302 1
248 . 1 1 30 30 LYS H H 1 7.57 0.01 . 1 . . . . 31 LYS H . 17302 1
249 . 1 1 30 30 LYS HA H 1 4.22 0.01 . 1 . . . . 31 LYS HA . 17302 1
250 . 1 1 30 30 LYS HB2 H 1 1.90 0.01 . 1 . . . . 31 LYS HB2 . 17302 1
251 . 1 1 30 30 LYS HB3 H 1 1.90 0.01 . 1 . . . . 31 LYS HB3 . 17302 1
252 . 1 1 30 30 LYS HG2 H 1 1.53 0.01 . 1 . . . . 31 LYS HG2 . 17302 1
253 . 1 1 30 30 LYS HG3 H 1 1.53 0.01 . 1 . . . . 31 LYS HG3 . 17302 1
254 . 1 1 30 30 LYS HD2 H 1 1.72 0.01 . 1 . . . . 31 LYS HD2 . 17302 1
255 . 1 1 30 30 LYS HD3 H 1 1.72 0.01 . 1 . . . . 31 LYS HD3 . 17302 1
256 . 1 1 30 30 LYS HE2 H 1 3.00 0.01 . 1 . . . . 31 LYS HE2 . 17302 1
257 . 1 1 30 30 LYS HE3 H 1 3.00 0.01 . 1 . . . . 31 LYS HE3 . 17302 1
258 . 1 1 30 30 LYS N N 15 116.1 0.1 . 1 . . . . 31 LYS N . 17302 1
259 . 1 1 31 31 GLY H H 1 7.90 0.01 . 1 . . . . 32 GLY H . 17302 1
260 . 1 1 31 31 GLY HA2 H 1 3.86 0.01 . 1 . . . . 32 GLY HA2 . 17302 1
261 . 1 1 31 31 GLY HA3 H 1 4.17 0.01 . 1 . . . . 32 GLY HA3 . 17302 1
262 . 1 1 31 31 GLY N N 15 105.5 0.1 . 1 . . . . 32 GLY N . 17302 1
263 . 1 1 32 32 LYS H H 1 7.50 0.01 . 1 . . . . 33 LYS H . 17302 1
264 . 1 1 32 32 LYS HA H 1 3.05 0.01 . 1 . . . . 33 LYS HA . 17302 1
265 . 1 1 32 32 LYS HB2 H 1 1.77 0.01 . 1 . . . . 33 LYS HB2 . 17302 1
266 . 1 1 32 32 LYS HB3 H 1 1.77 0.01 . 1 . . . . 33 LYS HB3 . 17302 1
267 . 1 1 32 32 LYS HG2 H 1 1.33 0.01 . 1 . . . . 33 LYS HG2 . 17302 1
268 . 1 1 32 32 LYS HG3 H 1 1.48 0.01 . 1 . . . . 33 LYS HG3 . 17302 1
269 . 1 1 32 32 LYS HD2 H 1 1.66 0.01 . 1 . . . . 33 LYS HD2 . 17302 1
270 . 1 1 32 32 LYS HD3 H 1 1.66 0.01 . 1 . . . . 33 LYS HD3 . 17302 1
271 . 1 1 32 32 LYS HE2 H 1 3.09 0.01 . 1 . . . . 33 LYS HE2 . 17302 1
272 . 1 1 32 32 LYS HE3 H 1 3.09 0.01 . 1 . . . . 33 LYS HE3 . 17302 1
273 . 1 1 32 32 LYS N N 15 119.8 0.1 . 1 . . . . 33 LYS N . 17302 1
274 . 1 1 33 33 ASP H H 1 7.83 0.01 . 1 . . . . 34 ASP H . 17302 1
275 . 1 1 33 33 ASP HA H 1 4.73 0.01 . 1 . . . . 34 ASP HA . 17302 1
276 . 1 1 33 33 ASP HB2 H 1 2.46 0.01 . 1 . . . . 34 ASP HB2 . 17302 1
277 . 1 1 33 33 ASP HB3 H 1 2.81 0.01 . 1 . . . . 34 ASP HB3 . 17302 1
278 . 1 1 33 33 ASP N N 15 117.2 0.1 . 1 . . . . 34 ASP N . 17302 1
279 . 1 1 34 34 ILE H H 1 7.15 0.01 . 1 . . . . 35 ILE H . 17302 1
280 . 1 1 34 34 ILE HA H 1 3.92 0.01 . 1 . . . . 35 ILE HA . 17302 1
281 . 1 1 34 34 ILE HB H 1 1.82 0.01 . 1 . . . . 35 ILE HB . 17302 1
282 . 1 1 34 34 ILE HG12 H 1 1.19 0.01 . 1 . . . . 35 ILE HG12 . 17302 1
283 . 1 1 34 34 ILE HG13 H 1 1.55 0.01 . 1 . . . . 35 ILE HG13 . 17302 1
284 . 1 1 34 34 ILE HG21 H 1 0.79 0.01 . 1 . . . . 35 ILE MG . 17302 1
285 . 1 1 34 34 ILE HG22 H 1 0.79 0.01 . 1 . . . . 35 ILE MG . 17302 1
286 . 1 1 34 34 ILE HG23 H 1 0.79 0.01 . 1 . . . . 35 ILE MG . 17302 1
287 . 1 1 34 34 ILE HD11 H 1 0.81 0.01 . 1 . . . . 35 ILE MD . 17302 1
288 . 1 1 34 34 ILE HD12 H 1 0.81 0.01 . 1 . . . . 35 ILE MD . 17302 1
289 . 1 1 34 34 ILE HD13 H 1 0.81 0.01 . 1 . . . . 35 ILE MD . 17302 1
290 . 1 1 34 34 ILE N N 15 120.4 0.1 . 1 . . . . 35 ILE N . 17302 1
291 . 1 1 35 35 LYS H H 1 8.72 0.01 . 1 . . . . 36 LYS H . 17302 1
292 . 1 1 35 35 LYS HA H 1 4.57 0.01 . 1 . . . . 36 LYS HA . 17302 1
293 . 1 1 35 35 LYS HB2 H 1 1.90 0.01 . 1 . . . . 36 LYS HB2 . 17302 1
294 . 1 1 35 35 LYS HB3 H 1 1.86 0.01 . 1 . . . . 36 LYS HB3 . 17302 1
295 . 1 1 35 35 LYS HG2 H 1 1.48 0.01 . 2 . . . . 36 LYS HG2 . 17302 1
296 . 1 1 35 35 LYS HG3 H 1 1.28 0.01 . 2 . . . . 36 LYS HG3 . 17302 1
297 . 1 1 35 35 LYS HD2 H 1 1.64 0.01 . 1 . . . . 36 LYS HD2 . 17302 1
298 . 1 1 35 35 LYS HD3 H 1 1.64 0.01 . 1 . . . . 36 LYS HD3 . 17302 1
299 . 1 1 35 35 LYS HE2 H 1 2.99 0.01 . 1 . . . . 36 LYS HE2 . 17302 1
300 . 1 1 35 35 LYS HE3 H 1 2.99 0.01 . 1 . . . . 36 LYS HE3 . 17302 1
301 . 1 1 35 35 LYS N N 15 128.9 0.1 . 1 . . . . 36 LYS N . 17302 1
302 . 1 1 36 36 GLY H H 1 7.94 0.01 . 1 . . . . 37 GLY H . 17302 1
303 . 1 1 36 36 GLY HA2 H 1 4.40 0.01 . 2 . . . . 37 GLY HA2 . 17302 1
304 . 1 1 36 36 GLY HA3 H 1 3.98 0.01 . 2 . . . . 37 GLY HA3 . 17302 1
305 . 1 1 36 36 GLY N N 15 111.6 0.1 . 1 . . . . 37 GLY N . 17302 1
306 . 1 1 37 37 VAL H H 1 8.41 0.01 . 1 . . . . 38 VAL H . 17302 1
307 . 1 1 37 37 VAL HA H 1 5.06 0.01 . 1 . . . . 38 VAL HA . 17302 1
308 . 1 1 37 37 VAL HB H 1 2.05 0.01 . 1 . . . . 38 VAL HB . 17302 1
309 . 1 1 37 37 VAL HG11 H 1 0.95 0.01 . 1 . . . . 38 VAL MG1 . 17302 1
310 . 1 1 37 37 VAL HG12 H 1 0.95 0.01 . 1 . . . . 38 VAL MG1 . 17302 1
311 . 1 1 37 37 VAL HG13 H 1 0.95 0.01 . 1 . . . . 38 VAL MG1 . 17302 1
312 . 1 1 37 37 VAL HG21 H 1 1.00 0.01 . 1 . . . . 38 VAL MG2 . 17302 1
313 . 1 1 37 37 VAL HG22 H 1 1.00 0.01 . 1 . . . . 38 VAL MG2 . 17302 1
314 . 1 1 37 37 VAL HG23 H 1 1.00 0.01 . 1 . . . . 38 VAL MG2 . 17302 1
315 . 1 1 37 37 VAL N N 15 120.7 0.1 . 1 . . . . 38 VAL N . 17302 1
316 . 1 1 38 38 SER H H 1 9.31 0.01 . 1 . . . . 39 SER H . 17302 1
317 . 1 1 38 38 SER HA H 1 5.39 0.01 . 1 . . . . 39 SER HA . 17302 1
318 . 1 1 38 38 SER HB2 H 1 3.85 0.01 . 1 . . . . 39 SER HB2 . 17302 1
319 . 1 1 38 38 SER HB3 H 1 3.77 0.01 . 1 . . . . 39 SER HB3 . 17302 1
320 . 1 1 38 38 SER N N 15 122.0 0.1 . 1 . . . . 39 SER N . 17302 1
321 . 1 1 39 39 GLU H H 1 9.50 0.01 . 1 . . . . 40 GLU H . 17302 1
322 . 1 1 39 39 GLU HA H 1 5.33 0.01 . 1 . . . . 40 GLU HA . 17302 1
323 . 1 1 39 39 GLU HB2 H 1 2.12 0.01 . 1 . . . . 40 GLU HB2 . 17302 1
324 . 1 1 39 39 GLU HB3 H 1 1.90 0.01 . 1 . . . . 40 GLU HB3 . 17302 1
325 . 1 1 39 39 GLU HG2 H 1 2.19 0.01 . 1 . . . . 40 GLU HG2 . 17302 1
326 . 1 1 39 39 GLU HG3 H 1 2.02 0.01 . 1 . . . . 40 GLU HG3 . 17302 1
327 . 1 1 39 39 GLU N N 15 125.8 0.1 . 1 . . . . 40 GLU N . 17302 1
328 . 1 1 40 40 ILE H H 1 9.46 0.01 . 1 . . . . 41 ILE H . 17302 1
329 . 1 1 40 40 ILE HA H 1 4.89 0.01 . 1 . . . . 41 ILE HA . 17302 1
330 . 1 1 40 40 ILE HB H 1 2.01 0.01 . 1 . . . . 41 ILE HB . 17302 1
331 . 1 1 40 40 ILE HG12 H 1 1.31 0.01 . 1 . . . . 41 ILE HG12 . 17302 1
332 . 1 1 40 40 ILE HG13 H 1 -0.01 0.01 . 1 . . . . 41 ILE HG13 . 17302 1
333 . 1 1 40 40 ILE HG21 H 1 0.42 0.01 . 1 . . . . 41 ILE MG . 17302 1
334 . 1 1 40 40 ILE HG22 H 1 0.42 0.01 . 1 . . . . 41 ILE MG . 17302 1
335 . 1 1 40 40 ILE HG23 H 1 0.42 0.01 . 1 . . . . 41 ILE MG . 17302 1
336 . 1 1 40 40 ILE HD11 H 1 0.58 0.01 . 1 . . . . 41 ILE MD . 17302 1
337 . 1 1 40 40 ILE HD12 H 1 0.58 0.01 . 1 . . . . 41 ILE MD . 17302 1
338 . 1 1 40 40 ILE HD13 H 1 0.58 0.01 . 1 . . . . 41 ILE MD . 17302 1
339 . 1 1 40 40 ILE N N 15 126.5 0.1 . 1 . . . . 41 ILE N . 17302 1
340 . 1 1 41 41 VAL H H 1 9.10 0.01 . 1 . . . . 42 VAL H . 17302 1
341 . 1 1 41 41 VAL HA H 1 4.17 0.01 . 1 . . . . 42 VAL HA . 17302 1
342 . 1 1 41 41 VAL HB H 1 1.93 0.01 . 1 . . . . 42 VAL HB . 17302 1
343 . 1 1 41 41 VAL HG11 H 1 0.82 0.01 . 1 . . . . 42 VAL MG1 . 17302 1
344 . 1 1 41 41 VAL HG12 H 1 0.82 0.01 . 1 . . . . 42 VAL MG1 . 17302 1
345 . 1 1 41 41 VAL HG13 H 1 0.82 0.01 . 1 . . . . 42 VAL MG1 . 17302 1
346 . 1 1 41 41 VAL HG21 H 1 0.91 0.01 . 1 . . . . 42 VAL MG2 . 17302 1
347 . 1 1 41 41 VAL HG22 H 1 0.91 0.01 . 1 . . . . 42 VAL MG2 . 17302 1
348 . 1 1 41 41 VAL HG23 H 1 0.91 0.01 . 1 . . . . 42 VAL MG2 . 17302 1
349 . 1 1 41 41 VAL N N 15 128.5 0.1 . 1 . . . . 42 VAL N . 17302 1
350 . 1 1 42 42 GLN H H 1 8.64 0.01 . 1 . . . . 43 GLN H . 17302 1
351 . 1 1 42 42 GLN HA H 1 4.41 0.01 . 1 . . . . 43 GLN HA . 17302 1
352 . 1 1 42 42 GLN HB2 H 1 1.92 0.01 . 1 . . . . 43 GLN HB2 . 17302 1
353 . 1 1 42 42 GLN HB3 H 1 1.92 0.01 . 1 . . . . 43 GLN HB3 . 17302 1
354 . 1 1 42 42 GLN HG2 H 1 1.85 0.01 . 1 . . . . 43 GLN HG2 . 17302 1
355 . 1 1 42 42 GLN HG3 H 1 1.85 0.01 . 1 . . . . 43 GLN HG3 . 17302 1
356 . 1 1 42 42 GLN HE21 H 1 7.16 0.01 . 1 . . . . 43 GLN HE21 . 17302 1
357 . 1 1 42 42 GLN HE22 H 1 7.51 0.01 . 1 . . . . 43 GLN HE22 . 17302 1
358 . 1 1 42 42 GLN N N 15 130.8 0.1 . 1 . . . . 43 GLN N . 17302 1
359 . 1 1 42 42 GLN NE2 N 15 108.3 0.1 . 1 . . . . 43 GLN NE2 . 17302 1
360 . 1 1 43 43 ASN H H 1 8.98 0.01 . 1 . . . . 44 ASN H . 17302 1
361 . 1 1 43 43 ASN HA H 1 4.82 0.01 . 1 . . . . 44 ASN HA . 17302 1
362 . 1 1 43 43 ASN HB2 H 1 2.77 0.01 . 1 . . . . 44 ASN HB2 . 17302 1
363 . 1 1 43 43 ASN HB3 H 1 2.54 0.01 . 1 . . . . 44 ASN HB3 . 17302 1
364 . 1 1 43 43 ASN HD21 H 1 7.63 0.01 . 1 . . . . 44 ASN HD21 . 17302 1
365 . 1 1 43 43 ASN HD22 H 1 6.81 0.01 . 1 . . . . 44 ASN HD22 . 17302 1
366 . 1 1 43 43 ASN N N 15 127.3 0.1 . 1 . . . . 44 ASN N . 17302 1
367 . 1 1 43 43 ASN ND2 N 15 112.8 0.1 . 1 . . . . 44 ASN ND2 . 17302 1
368 . 1 1 44 44 GLY H H 1 9.15 0.01 . 1 . . . . 45 GLY H . 17302 1
369 . 1 1 44 44 GLY HA2 H 1 3.63 0.01 . 1 . . . . 45 GLY HA2 . 17302 1
370 . 1 1 44 44 GLY HA3 H 1 4.04 0.01 . 1 . . . . 45 GLY HA3 . 17302 1
371 . 1 1 44 44 GLY N N 15 116.3 0.1 . 1 . . . . 45 GLY N . 17302 1
372 . 1 1 45 45 LYS H H 1 8.85 0.01 . 1 . . . . 46 LYS H . 17302 1
373 . 1 1 45 45 LYS HA H 1 4.38 0.01 . 1 . . . . 46 LYS HA . 17302 1
374 . 1 1 45 45 LYS HB2 H 1 2.31 0.01 . 1 . . . . 46 LYS HB2 . 17302 1
375 . 1 1 45 45 LYS HB3 H 1 1.82 0.01 . 1 . . . . 46 LYS HB3 . 17302 1
376 . 1 1 45 45 LYS HG2 H 1 1.67 0.01 . 2 . . . . 46 LYS HG2 . 17302 1
377 . 1 1 45 45 LYS HG3 H 1 1.42 0.01 . 2 . . . . 46 LYS HG3 . 17302 1
378 . 1 1 45 45 LYS HD2 H 1 1.76 0.01 . 1 . . . . 46 LYS HD2 . 17302 1
379 . 1 1 45 45 LYS HD3 H 1 1.76 0.01 . 1 . . . . 46 LYS HD3 . 17302 1
380 . 1 1 45 45 LYS HE2 H 1 3.04 0.01 . 1 . . . . 46 LYS HE2 . 17302 1
381 . 1 1 45 45 LYS HE3 H 1 3.04 0.01 . 1 . . . . 46 LYS HE3 . 17302 1
382 . 1 1 45 45 LYS N N 15 126.3 0.1 . 1 . . . . 46 LYS N . 17302 1
383 . 1 1 46 46 HIS H H 1 8.19 0.01 . 1 . . . . 47 HIS H . 17302 1
384 . 1 1 46 46 HIS HA H 1 5.19 0.01 . 1 . . . . 47 HIS HA . 17302 1
385 . 1 1 46 46 HIS HB2 H 1 3.34 0.01 . 1 . . . . 47 HIS HB2 . 17302 1
386 . 1 1 46 46 HIS HB3 H 1 3.15 0.01 . 1 . . . . 47 HIS HB3 . 17302 1
387 . 1 1 46 46 HIS HD2 H 1 7.23 0.01 . 1 . . . . 47 HIS HD2 . 17302 1
388 . 1 1 46 46 HIS HE1 H 1 8.44 0.01 . 1 . . . . 47 HIS HE1 . 17302 1
389 . 1 1 46 46 HIS N N 15 120.0 0.1 . 1 . . . . 47 HIS N . 17302 1
390 . 1 1 47 47 PHE H H 1 8.87 0.01 . 1 . . . . 48 PHE H . 17302 1
391 . 1 1 47 47 PHE HA H 1 4.85 0.01 . 1 . . . . 48 PHE HA . 17302 1
392 . 1 1 47 47 PHE HB2 H 1 1.48 0.01 . 1 . . . . 48 PHE HB2 . 17302 1
393 . 1 1 47 47 PHE HB3 H 1 2.01 0.01 . 1 . . . . 48 PHE HB3 . 17302 1
394 . 1 1 47 47 PHE HD1 H 1 6.74 0.01 . 1 . . . . 48 PHE HD1 . 17302 1
395 . 1 1 47 47 PHE HD2 H 1 6.74 0.01 . 1 . . . . 48 PHE HD2 . 17302 1
396 . 1 1 47 47 PHE HE1 H 1 6.82 0.01 . 1 . . . . 48 PHE HE1 . 17302 1
397 . 1 1 47 47 PHE HE2 H 1 6.82 0.01 . 1 . . . . 48 PHE HE2 . 17302 1
398 . 1 1 47 47 PHE HZ H 1 7.02 0.01 . 1 . . . . 48 PHE HZ . 17302 1
399 . 1 1 47 47 PHE N N 15 124.9 0.1 . 1 . . . . 48 PHE N . 17302 1
400 . 1 1 48 48 LYS H H 1 8.38 0.01 . 1 . . . . 49 LYS H . 17302 1
401 . 1 1 48 48 LYS HA H 1 4.85 0.01 . 1 . . . . 49 LYS HA . 17302 1
402 . 1 1 48 48 LYS HB2 H 1 1.82 0.01 . 1 . . . . 49 LYS HB2 . 17302 1
403 . 1 1 48 48 LYS HB3 H 1 1.82 0.01 . 1 . . . . 49 LYS HB3 . 17302 1
404 . 1 1 48 48 LYS HG2 H 1 1.33 0.01 . 1 . . . . 49 LYS HG2 . 17302 1
405 . 1 1 48 48 LYS HG3 H 1 1.33 0.01 . 1 . . . . 49 LYS HG3 . 17302 1
406 . 1 1 48 48 LYS HD2 H 1 1.57 0.01 . 1 . . . . 49 LYS HD2 . 17302 1
407 . 1 1 48 48 LYS HD3 H 1 1.57 0.01 . 1 . . . . 49 LYS HD3 . 17302 1
408 . 1 1 48 48 LYS HE2 H 1 2.85 0.01 . 2 . . . . 49 LYS HE2 . 17302 1
409 . 1 1 48 48 LYS HE3 H 1 2.77 0.01 . 2 . . . . 49 LYS HE3 . 17302 1
410 . 1 1 48 48 LYS N N 15 119.3 0.1 . 1 . . . . 49 LYS N . 17302 1
411 . 1 1 49 49 PHE H H 1 9.56 0.01 . 1 . . . . 50 PHE H . 17302 1
412 . 1 1 49 49 PHE HA H 1 5.27 0.01 . 1 . . . . 50 PHE HA . 17302 1
413 . 1 1 49 49 PHE HB2 H 1 2.99 0.01 . 1 . . . . 50 PHE HB2 . 17302 1
414 . 1 1 49 49 PHE HB3 H 1 3.10 0.01 . 1 . . . . 50 PHE HB3 . 17302 1
415 . 1 1 49 49 PHE HD1 H 1 7.06 0.01 . 1 . . . . 50 PHE HD1 . 17302 1
416 . 1 1 49 49 PHE HD2 H 1 7.06 0.01 . 1 . . . . 50 PHE HD2 . 17302 1
417 . 1 1 49 49 PHE HE1 H 1 7.06 0.01 . 9 . . . . 50 PHE HE1 . 17302 1
418 . 1 1 49 49 PHE HE2 H 1 7.06 0.01 . 9 . . . . 50 PHE HE2 . 17302 1
419 . 1 1 49 49 PHE HZ H 1 6.76 0.01 . 9 . . . . 50 PHE HZ . 17302 1
420 . 1 1 49 49 PHE N N 15 127.7 0.1 . 1 . . . . 50 PHE N . 17302 1
421 . 1 1 50 50 THR H H 1 9.35 0.01 . 1 . . . . 51 THR H . 17302 1
422 . 1 1 50 50 THR HA H 1 5.18 0.01 . 1 . . . . 51 THR HA . 17302 1
423 . 1 1 50 50 THR HB H 1 4.13 0.01 . 1 . . . . 51 THR HB . 17302 1
424 . 1 1 50 50 THR HG21 H 1 1.17 0.01 . 1 . . . . 51 THR MG . 17302 1
425 . 1 1 50 50 THR HG22 H 1 1.17 0.01 . 1 . . . . 51 THR MG . 17302 1
426 . 1 1 50 50 THR HG23 H 1 1.17 0.01 . 1 . . . . 51 THR MG . 17302 1
427 . 1 1 50 50 THR N N 15 121.2 0.1 . 1 . . . . 51 THR N . 17302 1
428 . 1 1 51 51 ILE H H 1 9.48 0.01 . 1 . . . . 52 ILE H . 17302 1
429 . 1 1 51 51 ILE HA H 1 4.92 0.01 . 1 . . . . 52 ILE HA . 17302 1
430 . 1 1 51 51 ILE HB H 1 1.90 0.01 . 1 . . . . 52 ILE HB . 17302 1
431 . 1 1 51 51 ILE HG12 H 1 1.57 0.01 . 2 . . . . 52 ILE HG12 . 17302 1
432 . 1 1 51 51 ILE HG13 H 1 1.32 0.01 . 2 . . . . 52 ILE HG13 . 17302 1
433 . 1 1 51 51 ILE HG21 H 1 0.90 0.01 . 1 . . . . 52 ILE MG . 17302 1
434 . 1 1 51 51 ILE HG22 H 1 0.90 0.01 . 1 . . . . 52 ILE MG . 17302 1
435 . 1 1 51 51 ILE HG23 H 1 0.90 0.01 . 1 . . . . 52 ILE MG . 17302 1
436 . 1 1 51 51 ILE HD11 H 1 0.87 0.01 . 1 . . . . 52 ILE MD . 17302 1
437 . 1 1 51 51 ILE HD12 H 1 0.87 0.01 . 1 . . . . 52 ILE MD . 17302 1
438 . 1 1 51 51 ILE HD13 H 1 0.87 0.01 . 1 . . . . 52 ILE MD . 17302 1
439 . 1 1 51 51 ILE N N 15 128.9 0.1 . 9 . . . . 52 ILE N . 17302 1
440 . 1 1 52 52 THR H H 1 8.78 0.01 . 1 . . . . 53 THR H . 17302 1
441 . 1 1 52 52 THR HA H 1 4.91 0.01 . 1 . . . . 53 THR HA . 17302 1
442 . 1 1 52 52 THR HB H 1 4.11 0.01 . 1 . . . . 53 THR HB . 17302 1
443 . 1 1 52 52 THR HG21 H 1 1.20 0.01 . 1 . . . . 53 THR MG . 17302 1
444 . 1 1 52 52 THR HG22 H 1 1.20 0.01 . 1 . . . . 53 THR MG . 17302 1
445 . 1 1 52 52 THR HG23 H 1 1.20 0.01 . 1 . . . . 53 THR MG . 17302 1
446 . 1 1 52 52 THR N N 15 123.1 0.1 . 1 . . . . 53 THR N . 17302 1
447 . 1 1 53 53 ALA H H 1 8.90 0.01 . 1 . . . . 54 ALA H . 17302 1
448 . 1 1 53 53 ALA HA H 1 4.71 0.01 . 1 . . . . 54 ALA HA . 17302 1
449 . 1 1 53 53 ALA HB1 H 1 1.31 0.01 . 1 . . . . 54 ALA MB . 17302 1
450 . 1 1 53 53 ALA HB2 H 1 1.31 0.01 . 1 . . . . 54 ALA MB . 17302 1
451 . 1 1 53 53 ALA HB3 H 1 1.31 0.01 . 1 . . . . 54 ALA MB . 17302 1
452 . 1 1 53 53 ALA N N 15 131.7 0.1 . 1 . . . . 54 ALA N . 17302 1
453 . 1 1 54 54 GLY H H 1 9.00 0.01 . 1 . . . . 55 GLY H . 17302 1
454 . 1 1 54 54 GLY HA2 H 1 3.72 0.01 . 1 . . . . 55 GLY HA2 . 17302 1
455 . 1 1 54 54 GLY HA3 H 1 4.11 0.01 . 1 . . . . 55 GLY HA3 . 17302 1
456 . 1 1 54 54 GLY N N 15 115.2 0.1 . 1 . . . . 55 GLY N . 17302 1
457 . 1 1 55 55 SER H H 1 8.85 0.01 . 1 . . . . 56 SER H . 17302 1
458 . 1 1 55 55 SER HA H 1 4.38 0.01 . 1 . . . . 56 SER HA . 17302 1
459 . 1 1 55 55 SER HB2 H 1 3.87 0.01 . 1 . . . . 56 SER HB2 . 17302 1
460 . 1 1 55 55 SER HB3 H 1 4.05 0.01 . 1 . . . . 56 SER HB3 . 17302 1
461 . 1 1 55 55 SER N N 15 121.2 0.1 . 1 . . . . 56 SER N . 17302 1
462 . 1 1 56 56 LYS H H 1 7.80 0.01 . 1 . . . . 57 LYS H . 17302 1
463 . 1 1 56 56 LYS HA H 1 4.56 0.01 . 1 . . . . 57 LYS HA . 17302 1
464 . 1 1 56 56 LYS HB2 H 1 1.86 0.01 . 1 . . . . 57 LYS HB2 . 17302 1
465 . 1 1 56 56 LYS HB3 H 1 1.98 0.01 . 1 . . . . 57 LYS HB3 . 17302 1
466 . 1 1 56 56 LYS HG2 H 1 1.42 0.01 . 1 . . . . 57 LYS HG2 . 17302 1
467 . 1 1 56 56 LYS HG3 H 1 1.42 0.01 . 1 . . . . 57 LYS HG3 . 17302 1
468 . 1 1 56 56 LYS HD2 H 1 1.73 0.01 . 1 . . . . 57 LYS HD2 . 17302 1
469 . 1 1 56 56 LYS HD3 H 1 1.73 0.01 . 1 . . . . 57 LYS HD3 . 17302 1
470 . 1 1 56 56 LYS HE2 H 1 2.93 0.01 . 1 . . . . 57 LYS HE2 . 17302 1
471 . 1 1 56 56 LYS HE3 H 1 2.93 0.01 . 1 . . . . 57 LYS HE3 . 17302 1
472 . 1 1 56 56 LYS N N 15 123.4 0.1 . 1 . . . . 57 LYS N . 17302 1
473 . 1 1 57 57 VAL H H 1 8.50 0.01 . 1 . . . . 58 VAL H . 17302 1
474 . 1 1 57 57 VAL HA H 1 4.84 0.01 . 1 . . . . 58 VAL HA . 17302 1
475 . 1 1 57 57 VAL HB H 1 1.92 0.01 . 1 . . . . 58 VAL HB . 17302 1
476 . 1 1 57 57 VAL HG11 H 1 0.80 0.01 . 1 . . . . 58 VAL MG1 . 17302 1
477 . 1 1 57 57 VAL HG12 H 1 0.80 0.01 . 1 . . . . 58 VAL MG1 . 17302 1
478 . 1 1 57 57 VAL HG13 H 1 0.80 0.01 . 1 . . . . 58 VAL MG1 . 17302 1
479 . 1 1 57 57 VAL HG21 H 1 0.93 0.01 . 1 . . . . 58 VAL MG2 . 17302 1
480 . 1 1 57 57 VAL HG22 H 1 0.93 0.01 . 1 . . . . 58 VAL MG2 . 17302 1
481 . 1 1 57 57 VAL HG23 H 1 0.93 0.01 . 1 . . . . 58 VAL MG2 . 17302 1
482 . 1 1 57 57 VAL N N 15 126.0 0.1 . 1 . . . . 58 VAL N . 17302 1
483 . 1 1 58 58 ILE H H 1 9.14 0.01 . 1 . . . . 59 ILE H . 17302 1
484 . 1 1 58 58 ILE HA H 1 4.29 0.01 . 1 . . . . 59 ILE HA . 17302 1
485 . 1 1 58 58 ILE HB H 1 1.70 0.01 . 1 . . . . 59 ILE HB . 17302 1
486 . 1 1 58 58 ILE HG12 H 1 1.45 0.01 . 9 . . . . 59 ILE HG12 . 17302 1
487 . 1 1 58 58 ILE HG13 H 1 1.45 0.01 . 9 . . . . 59 ILE HG13 . 17302 1
488 . 1 1 58 58 ILE HG21 H 1 0.73 0.01 . 1 . . . . 59 ILE MG . 17302 1
489 . 1 1 58 58 ILE HG22 H 1 0.73 0.01 . 1 . . . . 59 ILE MG . 17302 1
490 . 1 1 58 58 ILE HG23 H 1 0.73 0.01 . 1 . . . . 59 ILE MG . 17302 1
491 . 1 1 58 58 ILE HD11 H 1 0.99 0.01 . 9 . . . . 59 ILE MD . 17302 1
492 . 1 1 58 58 ILE HD12 H 1 0.99 0.01 . 9 . . . . 59 ILE MD . 17302 1
493 . 1 1 58 58 ILE HD13 H 1 0.99 0.01 . 9 . . . . 59 ILE MD . 17302 1
494 . 1 1 58 58 ILE N N 15 128.8 0.1 . 1 . . . . 59 ILE N . 17302 1
495 . 1 1 59 59 GLN H H 1 8.89 0.01 . 1 . . . . 60 GLN H . 17302 1
496 . 1 1 59 59 GLN HA H 1 5.46 0.01 . 1 . . . . 60 GLN HA . 17302 1
497 . 1 1 59 59 GLN HB2 H 1 1.95 0.01 . 1 . . . . 60 GLN HB2 . 17302 1
498 . 1 1 59 59 GLN HB3 H 1 2.08 0.01 . 1 . . . . 60 GLN HB3 . 17302 1
499 . 1 1 59 59 GLN HG2 H 1 2.26 0.01 . 1 . . . . 60 GLN HG2 . 17302 1
500 . 1 1 59 59 GLN HG3 H 1 2.33 0.01 . 1 . . . . 60 GLN HG3 . 17302 1
501 . 1 1 59 59 GLN HE21 H 1 6.87 0.01 . 1 . . . . 60 GLN HE21 . 17302 1
502 . 1 1 59 59 GLN HE22 H 1 7.62 0.01 . 1 . . . . 60 GLN HE22 . 17302 1
503 . 1 1 59 59 GLN N N 15 127.6 0.1 . 1 . . . . 60 GLN N . 17302 1
504 . 1 1 59 59 GLN NE2 N 15 112.4 0.1 . 1 . . . . 60 GLN NE2 . 17302 1
505 . 1 1 60 60 ASN H H 1 8.95 0.01 . 1 . . . . 61 ASN H . 17302 1
506 . 1 1 60 60 ASN HA H 1 5.46 0.01 . 1 . . . . 61 ASN HA . 17302 1
507 . 1 1 60 60 ASN HB2 H 1 2.58 0.01 . 1 . . . . 61 ASN HB2 . 17302 1
508 . 1 1 60 60 ASN HB3 H 1 2.68 0.01 . 1 . . . . 61 ASN HB3 . 17302 1
509 . 1 1 60 60 ASN HD21 H 1 7.29 0.01 . 1 . . . . 61 ASN HD21 . 17302 1
510 . 1 1 60 60 ASN HD22 H 1 7.78 0.01 . 1 . . . . 61 ASN HD22 . 17302 1
511 . 1 1 60 60 ASN N N 15 122.0 0.1 . 1 . . . . 61 ASN N . 17302 1
512 . 1 1 60 60 ASN ND2 N 15 113.9 0.1 . 1 . . . . 61 ASN ND2 . 17302 1
513 . 1 1 61 61 GLU H H 1 9.08 0.01 . 1 . . . . 62 GLU H . 17302 1
514 . 1 1 61 61 GLU HA H 1 5.28 0.01 . 1 . . . . 62 GLU HA . 17302 1
515 . 1 1 61 61 GLU HB2 H 1 2.06 0.01 . 1 . . . . 62 GLU HB2 . 17302 1
516 . 1 1 61 61 GLU HB3 H 1 2.06 0.01 . 1 . . . . 62 GLU HB3 . 17302 1
517 . 1 1 61 61 GLU HG2 H 1 2.35 0.01 . 1 . . . . 62 GLU HG2 . 17302 1
518 . 1 1 61 61 GLU HG3 H 1 2.30 0.01 . 1 . . . . 62 GLU HG3 . 17302 1
519 . 1 1 61 61 GLU N N 15 122.5 0.1 . 1 . . . . 62 GLU N . 17302 1
520 . 1 1 62 62 PHE H H 1 8.23 0.01 . 1 . . . . 63 PHE H . 17302 1
521 . 1 1 62 62 PHE HA H 1 5.06 0.01 . 1 . . . . 63 PHE HA . 17302 1
522 . 1 1 62 62 PHE HB2 H 1 3.08 0.01 . 1 . . . . 63 PHE HB2 . 17302 1
523 . 1 1 62 62 PHE HB3 H 1 3.36 0.01 . 1 . . . . 63 PHE HB3 . 17302 1
524 . 1 1 62 62 PHE HD1 H 1 6.59 0.01 . 1 . . . . 63 PHE HD1 . 17302 1
525 . 1 1 62 62 PHE HD2 H 1 6.59 0.01 . 1 . . . . 63 PHE HD2 . 17302 1
526 . 1 1 62 62 PHE HE1 H 1 6.52 0.01 . 1 . . . . 63 PHE HE1 . 17302 1
527 . 1 1 62 62 PHE HE2 H 1 6.52 0.01 . 1 . . . . 63 PHE HE2 . 17302 1
528 . 1 1 62 62 PHE HZ H 1 6.38 0.01 . 1 . . . . 63 PHE HZ . 17302 1
529 . 1 1 62 62 PHE N N 15 117.6 0.1 . 1 . . . . 63 PHE N . 17302 1
530 . 1 1 63 63 THR H H 1 9.20 0.01 . 1 . . . . 64 THR H . 17302 1
531 . 1 1 63 63 THR HA H 1 5.33 0.01 . 1 . . . . 64 THR HA . 17302 1
532 . 1 1 63 63 THR HB H 1 4.03 0.01 . 1 . . . . 64 THR HB . 17302 1
533 . 1 1 63 63 THR HG21 H 1 1.33 0.01 . 1 . . . . 64 THR MG . 17302 1
534 . 1 1 63 63 THR HG22 H 1 1.33 0.01 . 1 . . . . 64 THR MG . 17302 1
535 . 1 1 63 63 THR HG23 H 1 1.33 0.01 . 1 . . . . 64 THR MG . 17302 1
536 . 1 1 63 63 THR N N 15 118.8 0.1 . 1 . . . . 64 THR N . 17302 1
537 . 1 1 64 64 VAL H H 1 9.18 0.01 . 1 . . . . 65 VAL H . 17302 1
538 . 1 1 64 64 VAL HA H 1 4.22 0.01 . 1 . . . . 65 VAL HA . 17302 1
539 . 1 1 64 64 VAL HB H 1 2.38 0.01 . 1 . . . . 65 VAL HB . 17302 1
540 . 1 1 64 64 VAL HG11 H 1 1.14 0.01 . 1 . . . . 65 VAL MG1 . 17302 1
541 . 1 1 64 64 VAL HG12 H 1 1.14 0.01 . 1 . . . . 65 VAL MG1 . 17302 1
542 . 1 1 64 64 VAL HG13 H 1 1.14 0.01 . 1 . . . . 65 VAL MG1 . 17302 1
543 . 1 1 64 64 VAL HG21 H 1 1.35 0.01 . 1 . . . . 65 VAL MG2 . 17302 1
544 . 1 1 64 64 VAL HG22 H 1 1.35 0.01 . 1 . . . . 65 VAL MG2 . 17302 1
545 . 1 1 64 64 VAL HG23 H 1 1.35 0.01 . 1 . . . . 65 VAL MG2 . 17302 1
546 . 1 1 64 64 VAL N N 15 125.8 0.1 . 1 . . . . 65 VAL N . 17302 1
547 . 1 1 65 65 GLY H H 1 8.85 0.01 . 1 . . . . 66 GLY H . 17302 1
548 . 1 1 65 65 GLY HA2 H 1 3.55 0.01 . 1 . . . . 66 GLY HA2 . 17302 1
549 . 1 1 65 65 GLY HA3 H 1 4.38 0.01 . 1 . . . . 66 GLY HA3 . 17302 1
550 . 1 1 65 65 GLY N N 15 109.9 0.1 . 1 . . . . 66 GLY N . 17302 1
551 . 1 1 66 66 GLU H H 1 7.85 0.01 . 1 . . . . 67 GLU H . 17302 1
552 . 1 1 66 66 GLU HA H 1 4.79 0.01 . 1 . . . . 67 GLU HA . 17302 1
553 . 1 1 66 66 GLU HB2 H 1 2.03 0.01 . 1 . . . . 67 GLU HB2 . 17302 1
554 . 1 1 66 66 GLU HB3 H 1 2.03 0.01 . 1 . . . . 67 GLU HB3 . 17302 1
555 . 1 1 66 66 GLU HG2 H 1 2.22 0.01 . 1 . . . . 67 GLU HG2 . 17302 1
556 . 1 1 66 66 GLU HG3 H 1 2.28 0.01 . 1 . . . . 67 GLU HG3 . 17302 1
557 . 1 1 66 66 GLU N N 15 119.4 0.1 . 1 . . . . 67 GLU N . 17302 1
558 . 1 1 67 67 GLU H H 1 9.02 0.01 . 1 . . . . 68 GLU H . 17302 1
559 . 1 1 67 67 GLU HA H 1 4.39 0.01 . 1 . . . . 68 GLU HA . 17302 1
560 . 1 1 67 67 GLU HB2 H 1 2.17 0.01 . 2 . . . . 68 GLU HB2 . 17302 1
561 . 1 1 67 67 GLU HB3 H 1 1.99 0.01 . 2 . . . . 68 GLU HB3 . 17302 1
562 . 1 1 67 67 GLU HG2 H 1 2.31 0.01 . 1 . . . . 68 GLU HG2 . 17302 1
563 . 1 1 67 67 GLU HG3 H 1 2.24 0.01 . 1 . . . . 68 GLU HG3 . 17302 1
564 . 1 1 67 67 GLU N N 15 125.7 0.1 . 1 . . . . 68 GLU N . 17302 1
565 . 1 1 68 68 CYS H H 1 9.29 0.01 . 1 . . . . 69 CYS H . 17302 1
566 . 1 1 68 68 CYS HA H 1 5.19 0.01 . 1 . . . . 69 CYS HA . 17302 1
567 . 1 1 68 68 CYS HB2 H 1 3.38 0.01 . 1 . . . . 69 CYS HB2 . 17302 1
568 . 1 1 68 68 CYS HB3 H 1 3.10 0.01 . 1 . . . . 69 CYS HB3 . 17302 1
569 . 1 1 68 68 CYS N N 15 122.2 0.1 . 1 . . . . 69 CYS N . 17302 1
570 . 1 1 69 69 GLU H H 1 8.49 0.01 . 1 . . . . 70 GLU H . 17302 1
571 . 1 1 69 69 GLU HA H 1 5.06 0.01 . 1 . . . . 70 GLU HA . 17302 1
572 . 1 1 69 69 GLU HB2 H 1 1.92 0.01 . 1 . . . . 70 GLU HB2 . 17302 1
573 . 1 1 69 69 GLU HB3 H 1 1.84 0.01 . 1 . . . . 70 GLU HB3 . 17302 1
574 . 1 1 69 69 GLU HG2 H 1 2.08 0.01 . 1 . . . . 70 GLU HG2 . 17302 1
575 . 1 1 69 69 GLU HG3 H 1 2.08 0.01 . 1 . . . . 70 GLU HG3 . 17302 1
576 . 1 1 69 69 GLU N N 15 119.9 0.1 . 1 . . . . 70 GLU N . 17302 1
577 . 1 1 70 70 LEU H H 1 8.82 0.01 . 1 . . . . 71 LEU H . 17302 1
578 . 1 1 70 70 LEU HA H 1 4.54 0.01 . 1 . . . . 71 LEU HA . 17302 1
579 . 1 1 70 70 LEU HB2 H 1 1.12 0.01 . 1 . . . . 71 LEU HB2 . 17302 1
580 . 1 1 70 70 LEU HB3 H 1 1.05 0.01 . 1 . . . . 71 LEU HB3 . 17302 1
581 . 1 1 70 70 LEU HG H 1 1.25 0.01 . 1 . . . . 71 LEU HG . 17302 1
582 . 1 1 70 70 LEU HD11 H 1 0.28 0.01 . 1 . . . . 71 LEU MD1 . 17302 1
583 . 1 1 70 70 LEU HD12 H 1 0.28 0.01 . 1 . . . . 71 LEU MD1 . 17302 1
584 . 1 1 70 70 LEU HD13 H 1 0.28 0.01 . 1 . . . . 71 LEU MD1 . 17302 1
585 . 1 1 70 70 LEU HD21 H 1 0.44 0.01 . 1 . . . . 71 LEU MD2 . 17302 1
586 . 1 1 70 70 LEU HD22 H 1 0.44 0.01 . 1 . . . . 71 LEU MD2 . 17302 1
587 . 1 1 70 70 LEU HD23 H 1 0.44 0.01 . 1 . . . . 71 LEU MD2 . 17302 1
588 . 1 1 70 70 LEU N N 15 126.1 0.1 . 1 . . . . 71 LEU N . 17302 1
589 . 1 1 71 71 GLU H H 1 9.40 0.01 . 1 . . . . 72 GLU H . 17302 1
590 . 1 1 71 71 GLU HA H 1 4.72 0.01 . 1 . . . . 72 GLU HA . 17302 1
591 . 1 1 71 71 GLU HB2 H 1 1.91 0.01 . 1 . . . . 72 GLU HB2 . 17302 1
592 . 1 1 71 71 GLU HB3 H 1 1.91 0.01 . 1 . . . . 72 GLU HB3 . 17302 1
593 . 1 1 71 71 GLU HG2 H 1 2.37 0.01 . 2 . . . . 72 GLU HG2 . 17302 1
594 . 1 1 71 71 GLU HG3 H 1 2.06 0.01 . 2 . . . . 72 GLU HG3 . 17302 1
595 . 1 1 71 71 GLU N N 15 124.3 0.1 . 1 . . . . 72 GLU N . 17302 1
596 . 1 1 72 72 THR H H 1 8.37 0.01 . 1 . . . . 73 THR H . 17302 1
597 . 1 1 72 72 THR HA H 1 4.60 0.01 . 9 . . . . 73 THR HA . 17302 1
598 . 1 1 72 72 THR HB H 1 4.39 0.01 . 9 . . . . 73 THR HB . 17302 1
599 . 1 1 72 72 THR HG21 H 1 1.17 0.01 . 9 . . . . 73 THR MG . 17302 1
600 . 1 1 72 72 THR HG22 H 1 1.17 0.01 . 9 . . . . 73 THR MG . 17302 1
601 . 1 1 72 72 THR HG23 H 1 1.17 0.01 . 9 . . . . 73 THR MG . 17302 1
602 . 1 1 72 72 THR N N 15 116.3 0.1 . 1 . . . . 73 THR N . 17302 1
603 . 1 1 73 73 MET H H 1 7.67 0.01 . 1 . . . . 74 MET H . 17302 1
604 . 1 1 73 73 MET HA H 1 3.53 0.01 . 1 . . . . 74 MET HA . 17302 1
605 . 1 1 73 73 MET HB2 H 1 2.12 0.01 . 1 . . . . 74 MET HB2 . 17302 1
606 . 1 1 73 73 MET HB3 H 1 1.93 0.01 . 9 . . . . 74 MET HB3 . 17302 1
607 . 1 1 73 73 MET HG2 H 1 2.49 0.01 . 1 . . . . 74 MET HG2 . 17302 1
608 . 1 1 73 73 MET HG3 H 1 2.49 0.01 . 1 . . . . 74 MET HG3 . 17302 1
609 . 1 1 73 73 MET N N 15 119.2 0.1 . 1 . . . . 74 MET N . 17302 1
610 . 1 1 74 74 THR H H 1 7.54 0.01 . 1 . . . . 75 THR H . 17302 1
611 . 1 1 74 74 THR HA H 1 4.26 0.01 . 1 . . . . 75 THR HA . 17302 1
612 . 1 1 74 74 THR HB H 1 4.54 0.01 . 1 . . . . 75 THR HB . 17302 1
613 . 1 1 74 74 THR HG21 H 1 1.11 0.01 . 1 . . . . 75 THR MG . 17302 1
614 . 1 1 74 74 THR HG22 H 1 1.11 0.01 . 1 . . . . 75 THR MG . 17302 1
615 . 1 1 74 74 THR HG23 H 1 1.11 0.01 . 1 . . . . 75 THR MG . 17302 1
616 . 1 1 74 74 THR N N 15 105.0 0.1 . 1 . . . . 75 THR N . 17302 1
617 . 1 1 75 75 GLY H H 1 7.84 0.01 . 1 . . . . 76 GLY H . 17302 1
618 . 1 1 75 75 GLY HA2 H 1 4.36 0.01 . 1 . . . . 76 GLY HA2 . 17302 1
619 . 1 1 75 75 GLY HA3 H 1 3.88 0.01 . 1 . . . . 76 GLY HA3 . 17302 1
620 . 1 1 75 75 GLY N N 15 110.6 0.1 . 1 . . . . 76 GLY N . 17302 1
621 . 1 1 76 76 GLU H H 1 7.38 0.01 . 1 . . . . 77 GLU H . 17302 1
622 . 1 1 76 76 GLU HA H 1 4.25 0.01 . 1 . . . . 77 GLU HA . 17302 1
623 . 1 1 76 76 GLU HB2 H 1 1.79 0.01 . 1 . . . . 77 GLU HB2 . 17302 1
624 . 1 1 76 76 GLU HB3 H 1 1.79 0.01 . 1 . . . . 77 GLU HB3 . 17302 1
625 . 1 1 76 76 GLU HG2 H 1 2.19 0.01 . 2 . . . . 77 GLU HG2 . 17302 1
626 . 1 1 76 76 GLU HG3 H 1 2.08 0.01 . 2 . . . . 77 GLU HG3 . 17302 1
627 . 1 1 76 76 GLU N N 15 120.8 0.1 . 1 . . . . 77 GLU N . 17302 1
628 . 1 1 77 77 LYS H H 1 8.63 0.01 . 1 . . . . 78 LYS H . 17302 1
629 . 1 1 77 77 LYS HA H 1 5.23 0.01 . 1 . . . . 78 LYS HA . 17302 1
630 . 1 1 77 77 LYS HB2 H 1 1.73 0.01 . 1 . . . . 78 LYS HB2 . 17302 1
631 . 1 1 77 77 LYS HB3 H 1 1.49 0.01 . 1 . . . . 78 LYS HB3 . 17302 1
632 . 1 1 77 77 LYS HG2 H 1 1.23 0.01 . 1 . . . . 78 LYS HG2 . 17302 1
633 . 1 1 77 77 LYS HG3 H 1 1.23 0.01 . 1 . . . . 78 LYS HG3 . 17302 1
634 . 1 1 77 77 LYS HD2 H 1 1.61 0.01 . 1 . . . . 78 LYS HD2 . 17302 1
635 . 1 1 77 77 LYS HD3 H 1 1.61 0.01 . 1 . . . . 78 LYS HD3 . 17302 1
636 . 1 1 77 77 LYS HE2 H 1 2.97 0.01 . 1 . . . . 78 LYS HE2 . 17302 1
637 . 1 1 77 77 LYS HE3 H 1 2.97 0.01 . 1 . . . . 78 LYS HE3 . 17302 1
638 . 1 1 77 77 LYS N N 15 124.1 0.1 . 1 . . . . 78 LYS N . 17302 1
639 . 1 1 78 78 VAL H H 1 8.92 0.01 . 1 . . . . 79 VAL H . 17302 1
640 . 1 1 78 78 VAL HA H 1 4.55 0.01 . 1 . . . . 79 VAL HA . 17302 1
641 . 1 1 78 78 VAL HB H 1 1.93 0.01 . 1 . . . . 79 VAL HB . 17302 1
642 . 1 1 78 78 VAL HG11 H 1 0.55 0.01 . 1 . . . . 79 VAL MG1 . 17302 1
643 . 1 1 78 78 VAL HG12 H 1 0.55 0.01 . 1 . . . . 79 VAL MG1 . 17302 1
644 . 1 1 78 78 VAL HG13 H 1 0.55 0.01 . 1 . . . . 79 VAL MG1 . 17302 1
645 . 1 1 78 78 VAL HG21 H 1 0.78 0.01 . 1 . . . . 79 VAL MG2 . 17302 1
646 . 1 1 78 78 VAL HG22 H 1 0.78 0.01 . 1 . . . . 79 VAL MG2 . 17302 1
647 . 1 1 78 78 VAL HG23 H 1 0.78 0.01 . 1 . . . . 79 VAL MG2 . 17302 1
648 . 1 1 78 78 VAL N N 15 119.9 0.1 . 1 . . . . 79 VAL N . 17302 1
649 . 1 1 79 79 LYS H H 1 8.48 0.01 . 1 . . . . 80 LYS H . 17302 1
650 . 1 1 79 79 LYS HA H 1 5.26 0.01 . 1 . . . . 80 LYS HA . 17302 1
651 . 1 1 79 79 LYS HB2 H 1 1.76 0.01 . 1 . . . . 80 LYS HB2 . 17302 1
652 . 1 1 79 79 LYS HB3 H 1 1.76 0.01 . 1 . . . . 80 LYS HB3 . 17302 1
653 . 1 1 79 79 LYS HG2 H 1 1.34 0.01 . 1 . . . . 80 LYS HG2 . 17302 1
654 . 1 1 79 79 LYS HG3 H 1 1.51 0.01 . 1 . . . . 80 LYS HG3 . 17302 1
655 . 1 1 79 79 LYS HD2 H 1 1.65 0.01 . 1 . . . . 80 LYS HD2 . 17302 1
656 . 1 1 79 79 LYS HD3 H 1 1.65 0.01 . 1 . . . . 80 LYS HD3 . 17302 1
657 . 1 1 79 79 LYS HE2 H 1 2.95 0.01 . 1 . . . . 80 LYS HE2 . 17302 1
658 . 1 1 79 79 LYS HE3 H 1 2.95 0.01 . 1 . . . . 80 LYS HE3 . 17302 1
659 . 1 1 79 79 LYS N N 15 124.7 0.1 . 1 . . . . 80 LYS N . 17302 1
660 . 1 1 80 80 THR H H 1 8.87 0.01 . 1 . . . . 81 THR H . 17302 1
661 . 1 1 80 80 THR HA H 1 4.76 0.01 . 1 . . . . 81 THR HA . 17302 1
662 . 1 1 80 80 THR HB H 1 4.20 0.01 . 1 . . . . 81 THR HB . 17302 1
663 . 1 1 80 80 THR HG21 H 1 0.82 0.01 . 1 . . . . 81 THR MG . 17302 1
664 . 1 1 80 80 THR HG22 H 1 0.82 0.01 . 1 . . . . 81 THR MG . 17302 1
665 . 1 1 80 80 THR HG23 H 1 0.82 0.01 . 1 . . . . 81 THR MG . 17302 1
666 . 1 1 80 80 THR N N 15 120.4 0.1 . 1 . . . . 81 THR N . 17302 1
667 . 1 1 81 81 VAL H H 1 8.35 0.01 . 1 . . . . 82 VAL H . 17302 1
668 . 1 1 81 81 VAL HA H 1 4.31 0.01 . 1 . . . . 82 VAL HA . 17302 1
669 . 1 1 81 81 VAL HB H 1 1.88 0.01 . 1 . . . . 82 VAL HB . 17302 1
670 . 1 1 81 81 VAL HG11 H 1 0.73 0.01 . 1 . . . . 82 VAL MG1 . 17302 1
671 . 1 1 81 81 VAL HG12 H 1 0.73 0.01 . 1 . . . . 82 VAL MG1 . 17302 1
672 . 1 1 81 81 VAL HG13 H 1 0.73 0.01 . 1 . . . . 82 VAL MG1 . 17302 1
673 . 1 1 81 81 VAL HG21 H 1 0.82 0.01 . 1 . . . . 82 VAL MG2 . 17302 1
674 . 1 1 81 81 VAL HG22 H 1 0.82 0.01 . 1 . . . . 82 VAL MG2 . 17302 1
675 . 1 1 81 81 VAL HG23 H 1 0.82 0.01 . 1 . . . . 82 VAL MG2 . 17302 1
676 . 1 1 81 81 VAL N N 15 120.2 0.1 . 1 . . . . 82 VAL N . 17302 1
677 . 1 1 82 82 VAL H H 1 9.88 0.01 . 1 . . . . 83 VAL H . 17302 1
678 . 1 1 82 82 VAL HA H 1 4.23 0.01 . 1 . . . . 83 VAL HA . 17302 1
679 . 1 1 82 82 VAL HB H 1 1.31 0.01 . 1 . . . . 83 VAL HB . 17302 1
680 . 1 1 82 82 VAL HG11 H 1 0.35 0.01 . 1 . . . . 83 VAL MG1 . 17302 1
681 . 1 1 82 82 VAL HG12 H 1 0.35 0.01 . 1 . . . . 83 VAL MG1 . 17302 1
682 . 1 1 82 82 VAL HG13 H 1 0.35 0.01 . 1 . . . . 83 VAL MG1 . 17302 1
683 . 1 1 82 82 VAL HG21 H 1 -0.26 0.01 . 1 . . . . 83 VAL MG2 . 17302 1
684 . 1 1 82 82 VAL HG22 H 1 -0.26 0.01 . 1 . . . . 83 VAL MG2 . 17302 1
685 . 1 1 82 82 VAL HG23 H 1 -0.26 0.01 . 1 . . . . 83 VAL MG2 . 17302 1
686 . 1 1 82 82 VAL N N 15 133.5 0.1 . 1 . . . . 83 VAL N . 17302 1
687 . 1 1 83 83 GLN H H 1 8.88 0.01 . 1 . . . . 84 GLN H . 17302 1
688 . 1 1 83 83 GLN HA H 1 4.95 0.01 . 1 . . . . 84 GLN HA . 17302 1
689 . 1 1 83 83 GLN HB2 H 1 1.76 0.01 . 1 . . . . 84 GLN HB2 . 17302 1
690 . 1 1 83 83 GLN HB3 H 1 2.11 0.01 . 1 . . . . 84 GLN HB3 . 17302 1
691 . 1 1 83 83 GLN HG2 H 1 2.41 0.01 . 1 . . . . 84 GLN HG2 . 17302 1
692 . 1 1 83 83 GLN HG3 H 1 2.26 0.01 . 1 . . . . 84 GLN HG3 . 17302 1
693 . 1 1 83 83 GLN HE21 H 1 6.86 0.01 . 1 . . . . 84 GLN HE21 . 17302 1
694 . 1 1 83 83 GLN HE22 H 1 7.44 0.01 . 1 . . . . 84 GLN HE22 . 17302 1
695 . 1 1 83 83 GLN N N 15 124.8 0.1 . 1 . . . . 84 GLN N . 17302 1
696 . 1 1 83 83 GLN NE2 N 15 110.6 0.1 . 1 . . . . 84 GLN NE2 . 17302 1
697 . 1 1 84 84 LEU H H 1 8.56 0.01 . 1 . . . . 85 LEU H . 17302 1
698 . 1 1 84 84 LEU HA H 1 5.30 0.01 . 1 . . . . 85 LEU HA . 17302 1
699 . 1 1 84 84 LEU HB2 H 1 1.98 0.01 . 2 . . . . 85 LEU HB2 . 17302 1
700 . 1 1 84 84 LEU HB3 H 1 1.45 0.01 . 2 . . . . 85 LEU HB3 . 17302 1
701 . 1 1 84 84 LEU HG H 1 1.73 0.01 . 1 . . . . 85 LEU HG . 17302 1
702 . 1 1 84 84 LEU HD11 H 1 1.04 0.01 . 1 . . . . 85 LEU MD1 . 17302 1
703 . 1 1 84 84 LEU HD12 H 1 1.04 0.01 . 1 . . . . 85 LEU MD1 . 17302 1
704 . 1 1 84 84 LEU HD13 H 1 1.04 0.01 . 1 . . . . 85 LEU MD1 . 17302 1
705 . 1 1 84 84 LEU HD21 H 1 1.09 0.01 . 1 . . . . 85 LEU MD2 . 17302 1
706 . 1 1 84 84 LEU HD22 H 1 1.09 0.01 . 1 . . . . 85 LEU MD2 . 17302 1
707 . 1 1 84 84 LEU HD23 H 1 1.09 0.01 . 1 . . . . 85 LEU MD2 . 17302 1
708 . 1 1 84 84 LEU N N 15 123.6 0.1 . 1 . . . . 85 LEU N . 17302 1
709 . 1 1 85 85 GLU H H 1 9.18 0.01 . 1 . . . . 86 GLU H . 17302 1
710 . 1 1 85 85 GLU HA H 1 4.60 0.01 . 1 . . . . 86 GLU HA . 17302 1
711 . 1 1 85 85 GLU HB2 H 1 1.76 0.01 . 1 . . . . 86 GLU HB2 . 17302 1
712 . 1 1 85 85 GLU HB3 H 1 1.95 0.01 . 1 . . . . 86 GLU HB3 . 17302 1
713 . 1 1 85 85 GLU HG2 H 1 2.12 0.01 . 1 . . . . 86 GLU HG2 . 17302 1
714 . 1 1 85 85 GLU HG3 H 1 2.17 0.01 . 1 . . . . 86 GLU HG3 . 17302 1
715 . 1 1 85 85 GLU N N 15 128.6 0.1 . 1 . . . . 86 GLU N . 17302 1
716 . 1 1 86 86 GLY H H 1 8.40 0.01 . 1 . . . . 87 GLY H . 17302 1
717 . 1 1 86 86 GLY HA2 H 1 3.80 0.01 . 1 . . . . 87 GLY HA2 . 17302 1
718 . 1 1 86 86 GLY HA3 H 1 4.17 0.01 . 1 . . . . 87 GLY HA3 . 17302 1
719 . 1 1 86 86 GLY N N 15 112.6 0.1 . 1 . . . . 87 GLY N . 17302 1
720 . 1 1 87 87 ASP H H 1 8.47 0.01 . 1 . . . . 88 ASP H . 17302 1
721 . 1 1 87 87 ASP HA H 1 4.80 0.01 . 1 . . . . 88 ASP HA . 17302 1
722 . 1 1 87 87 ASP HB2 H 1 2.72 0.01 . 1 . . . . 88 ASP HB2 . 17302 1
723 . 1 1 87 87 ASP HB3 H 1 2.72 0.01 . 1 . . . . 88 ASP HB3 . 17302 1
724 . 1 1 87 87 ASP N N 15 117.9 0.1 . 1 . . . . 88 ASP N . 17302 1
725 . 1 1 88 88 ASN H H 1 8.32 0.01 . 1 . . . . 89 ASN H . 17302 1
726 . 1 1 88 88 ASN HA H 1 4.89 0.01 . 1 . . . . 89 ASN HA . 17302 1
727 . 1 1 88 88 ASN HB2 H 1 3.02 0.01 . 1 . . . . 89 ASN HB2 . 17302 1
728 . 1 1 88 88 ASN HB3 H 1 3.20 0.01 . 1 . . . . 89 ASN HB3 . 17302 1
729 . 1 1 88 88 ASN HD21 H 1 6.88 0.01 . 1 . . . . 89 ASN HD21 . 17302 1
730 . 1 1 88 88 ASN HD22 H 1 7.42 0.01 . 1 . . . . 89 ASN HD22 . 17302 1
731 . 1 1 88 88 ASN N N 15 114.9 0.1 . 1 . . . . 89 ASN N . 17302 1
732 . 1 1 88 88 ASN ND2 N 15 112.8 0.1 . 1 . . . . 89 ASN ND2 . 17302 1
733 . 1 1 89 89 LYS H H 1 7.47 0.01 . 1 . . . . 90 LYS H . 17302 1
734 . 1 1 89 89 LYS HA H 1 5.56 0.01 . 1 . . . . 90 LYS HA . 17302 1
735 . 1 1 89 89 LYS HB2 H 1 1.90 0.01 . 2 . . . . 90 LYS HB2 . 17302 1
736 . 1 1 89 89 LYS HB3 H 1 1.81 0.01 . 2 . . . . 90 LYS HB3 . 17302 1
737 . 1 1 89 89 LYS HG2 H 1 1.11 0.01 . 1 . . . . 90 LYS HG2 . 17302 1
738 . 1 1 89 89 LYS HG3 H 1 1.28 0.01 . 1 . . . . 90 LYS HG3 . 17302 1
739 . 1 1 89 89 LYS HD2 H 1 1.61 0.01 . 1 . . . . 90 LYS HD2 . 17302 1
740 . 1 1 89 89 LYS HD3 H 1 1.61 0.01 . 1 . . . . 90 LYS HD3 . 17302 1
741 . 1 1 89 89 LYS HE2 H 1 2.86 0.01 . 1 . . . . 90 LYS HE2 . 17302 1
742 . 1 1 89 89 LYS HE3 H 1 2.76 0.01 . 1 . . . . 90 LYS HE3 . 17302 1
743 . 1 1 89 89 LYS N N 15 119.8 0.1 . 1 . . . . 90 LYS N . 17302 1
744 . 1 1 90 90 LEU H H 1 9.14 0.01 . 1 . . . . 91 LEU H . 17302 1
745 . 1 1 90 90 LEU HA H 1 5.24 0.01 . 1 . . . . 91 LEU HA . 17302 1
746 . 1 1 90 90 LEU HB2 H 1 1.44 0.01 . 1 . . . . 91 LEU HB2 . 17302 1
747 . 1 1 90 90 LEU HB3 H 1 0.82 0.01 . 1 . . . . 91 LEU HB3 . 17302 1
748 . 1 1 90 90 LEU HG H 1 1.10 0.01 . 1 . . . . 91 LEU HG . 17302 1
749 . 1 1 90 90 LEU HD11 H 1 -0.11 0.01 . 1 . . . . 91 LEU MD1 . 17302 1
750 . 1 1 90 90 LEU HD12 H 1 -0.11 0.01 . 1 . . . . 91 LEU MD1 . 17302 1
751 . 1 1 90 90 LEU HD13 H 1 -0.11 0.01 . 1 . . . . 91 LEU MD1 . 17302 1
752 . 1 1 90 90 LEU HD21 H 1 0.18 0.01 . 1 . . . . 91 LEU MD2 . 17302 1
753 . 1 1 90 90 LEU HD22 H 1 0.18 0.01 . 1 . . . . 91 LEU MD2 . 17302 1
754 . 1 1 90 90 LEU HD23 H 1 0.18 0.01 . 1 . . . . 91 LEU MD2 . 17302 1
755 . 1 1 90 90 LEU N N 15 126.1 0.1 . 1 . . . . 91 LEU N . 17302 1
756 . 1 1 91 91 VAL H H 1 9.30 0.01 . 1 . . . . 92 VAL H . 17302 1
757 . 1 1 91 91 VAL HA H 1 5.02 0.01 . 1 . . . . 92 VAL HA . 17302 1
758 . 1 1 91 91 VAL HB H 1 1.88 0.01 . 1 . . . . 92 VAL HB . 17302 1
759 . 1 1 91 91 VAL HG11 H 1 0.89 0.01 . 1 . . . . 92 VAL MG1 . 17302 1
760 . 1 1 91 91 VAL HG12 H 1 0.89 0.01 . 1 . . . . 92 VAL MG1 . 17302 1
761 . 1 1 91 91 VAL HG13 H 1 0.89 0.01 . 1 . . . . 92 VAL MG1 . 17302 1
762 . 1 1 91 91 VAL HG21 H 1 0.89 0.01 . 1 . . . . 92 VAL MG2 . 17302 1
763 . 1 1 91 91 VAL HG22 H 1 0.89 0.01 . 1 . . . . 92 VAL MG2 . 17302 1
764 . 1 1 91 91 VAL HG23 H 1 0.89 0.01 . 1 . . . . 92 VAL MG2 . 17302 1
765 . 1 1 91 91 VAL N N 15 123.2 0.1 . 1 . . . . 92 VAL N . 17302 1
766 . 1 1 92 92 THR H H 1 8.90 0.01 . 1 . . . . 93 THR H . 17302 1
767 . 1 1 92 92 THR HA H 1 4.71 0.01 . 1 . . . . 93 THR HA . 17302 1
768 . 1 1 92 92 THR HB H 1 3.93 0.01 . 1 . . . . 93 THR HB . 17302 1
769 . 1 1 92 92 THR HG21 H 1 0.80 0.01 . 1 . . . . 93 THR MG . 17302 1
770 . 1 1 92 92 THR HG22 H 1 0.80 0.01 . 1 . . . . 93 THR MG . 17302 1
771 . 1 1 92 92 THR HG23 H 1 0.80 0.01 . 1 . . . . 93 THR MG . 17302 1
772 . 1 1 92 92 THR N N 15 121.5 0.1 . 1 . . . . 93 THR N . 17302 1
773 . 1 1 93 93 THR H H 1 8.18 0.01 . 1 . . . . 94 THR H . 17302 1
774 . 1 1 93 93 THR HA H 1 5.24 0.01 . 1 . . . . 94 THR HA . 17302 1
775 . 1 1 93 93 THR HB H 1 3.97 0.01 . 1 . . . . 94 THR HB . 17302 1
776 . 1 1 93 93 THR HG21 H 1 1.05 0.01 . 1 . . . . 94 THR MG . 17302 1
777 . 1 1 93 93 THR HG22 H 1 1.05 0.01 . 1 . . . . 94 THR MG . 17302 1
778 . 1 1 93 93 THR HG23 H 1 1.05 0.01 . 1 . . . . 94 THR MG . 17302 1
779 . 1 1 93 93 THR N N 15 117.7 0.1 . 1 . . . . 94 THR N . 17302 1
780 . 1 1 94 94 PHE H H 1 8.32 0.01 . 1 . . . . 95 PHE H . 17302 1
781 . 1 1 94 94 PHE HA H 1 4.80 0.01 . 1 . . . . 95 PHE HA . 17302 1
782 . 1 1 94 94 PHE HB2 H 1 2.80 0.01 . 1 . . . . 95 PHE HB2 . 17302 1
783 . 1 1 94 94 PHE HB3 H 1 3.13 0.01 . 1 . . . . 95 PHE HB3 . 17302 1
784 . 1 1 94 94 PHE HD1 H 1 6.81 0.01 . 1 . . . . 95 PHE HD1 . 17302 1
785 . 1 1 94 94 PHE HD2 H 1 6.81 0.01 . 1 . . . . 95 PHE HD2 . 17302 1
786 . 1 1 94 94 PHE HE1 H 1 7.10 0.01 . 1 . . . . 95 PHE HE1 . 17302 1
787 . 1 1 94 94 PHE HE2 H 1 7.10 0.01 . 1 . . . . 95 PHE HE2 . 17302 1
788 . 1 1 94 94 PHE HZ H 1 7.17 0.01 . 1 . . . . 95 PHE HZ . 17302 1
789 . 1 1 94 94 PHE N N 15 121.1 0.1 . 1 . . . . 95 PHE N . 17302 1
790 . 1 1 95 95 LYS H H 1 9.35 0.01 . 1 . . . . 96 LYS H . 17302 1
791 . 1 1 95 95 LYS HA H 1 3.84 0.01 . 1 . . . . 96 LYS HA . 17302 1
792 . 1 1 95 95 LYS HB2 H 1 2.01 0.01 . 1 . . . . 96 LYS HB2 . 17302 1
793 . 1 1 95 95 LYS HB3 H 1 2.01 0.01 . 1 . . . . 96 LYS HB3 . 17302 1
794 . 1 1 95 95 LYS HG2 H 1 1.53 0.01 . 1 . . . . 96 LYS HG2 . 17302 1
795 . 1 1 95 95 LYS HG3 H 1 1.63 0.01 . 1 . . . . 96 LYS HG3 . 17302 1
796 . 1 1 95 95 LYS HD2 H 1 1.79 0.01 . 1 . . . . 96 LYS HD2 . 17302 1
797 . 1 1 95 95 LYS HD3 H 1 1.74 0.01 . 1 . . . . 96 LYS HD3 . 17302 1
798 . 1 1 95 95 LYS HE2 H 1 3.01 0.01 . 1 . . . . 96 LYS HE2 . 17302 1
799 . 1 1 95 95 LYS HE3 H 1 3.01 0.01 . 1 . . . . 96 LYS HE3 . 17302 1
800 . 1 1 95 95 LYS N N 15 119.7 0.1 . 1 . . . . 96 LYS N . 17302 1
801 . 1 1 96 96 ASN H H 1 8.52 0.01 . 1 . . . . 97 ASN H . 17302 1
802 . 1 1 96 96 ASN HA H 1 4.38 0.01 . 1 . . . . 97 ASN HA . 17302 1
803 . 1 1 96 96 ASN HB2 H 1 3.05 0.01 . 2 . . . . 97 ASN HB2 . 17302 1
804 . 1 1 96 96 ASN HB3 H 1 2.89 0.01 . 2 . . . . 97 ASN HB3 . 17302 1
805 . 1 1 96 96 ASN HD21 H 1 7.45 0.01 . 1 . . . . 97 ASN HD21 . 17302 1
806 . 1 1 96 96 ASN HD22 H 1 6.81 0.01 . 1 . . . . 97 ASN HD22 . 17302 1
807 . 1 1 96 96 ASN N N 15 113.9 0.1 . 1 . . . . 97 ASN N . 17302 1
808 . 1 1 96 96 ASN ND2 N 15 112.3 0.1 . 1 . . . . 97 ASN ND2 . 17302 1
809 . 1 1 97 97 ILE H H 1 8.44 0.01 . 1 . . . . 98 ILE H . 17302 1
810 . 1 1 97 97 ILE HA H 1 4.54 0.01 . 1 . . . . 98 ILE HA . 17302 1
811 . 1 1 97 97 ILE HB H 1 1.58 0.01 . 1 . . . . 98 ILE HB . 17302 1
812 . 1 1 97 97 ILE HG12 H 1 1.76 0.01 . 9 . . . . 98 ILE HG12 . 17302 1
813 . 1 1 97 97 ILE HG13 H 1 1.76 0.01 . 9 . . . . 98 ILE HG13 . 17302 1
814 . 1 1 97 97 ILE HG21 H 1 0.71 0.01 . 1 . . . . 98 ILE MG . 17302 1
815 . 1 1 97 97 ILE HG22 H 1 0.71 0.01 . 1 . . . . 98 ILE MG . 17302 1
816 . 1 1 97 97 ILE HG23 H 1 0.71 0.01 . 1 . . . . 98 ILE MG . 17302 1
817 . 1 1 97 97 ILE HD11 H 1 0.84 0.01 . 9 . . . . 98 ILE MD . 17302 1
818 . 1 1 97 97 ILE HD12 H 1 0.84 0.01 . 9 . . . . 98 ILE MD . 17302 1
819 . 1 1 97 97 ILE HD13 H 1 0.84 0.01 . 9 . . . . 98 ILE MD . 17302 1
820 . 1 1 97 97 ILE N N 15 122.3 0.1 . 1 . . . . 98 ILE N . 17302 1
821 . 1 1 98 98 LYS H H 1 8.18 0.01 . 1 . . . . 99 LYS H . 17302 1
822 . 1 1 98 98 LYS HA H 1 4.69 0.01 . 1 . . . . 99 LYS HA . 17302 1
823 . 1 1 98 98 LYS HB2 H 1 1.83 0.01 . 2 . . . . 99 LYS HB2 . 17302 1
824 . 1 1 98 98 LYS HB3 H 1 1.68 0.01 . 2 . . . . 99 LYS HB3 . 17302 1
825 . 1 1 98 98 LYS HG2 H 1 1.30 0.01 . 2 . . . . 99 LYS HG2 . 17302 1
826 . 1 1 98 98 LYS HG3 H 1 1.25 0.01 . 2 . . . . 99 LYS HG3 . 17302 1
827 . 1 1 98 98 LYS HD2 H 1 1.59 0.01 . 1 . . . . 99 LYS HD2 . 17302 1
828 . 1 1 98 98 LYS HD3 H 1 1.59 0.01 . 1 . . . . 99 LYS HD3 . 17302 1
829 . 1 1 98 98 LYS HE2 H 1 2.80 0.01 . 1 . . . . 99 LYS HE2 . 17302 1
830 . 1 1 98 98 LYS HE3 H 1 2.80 0.01 . 1 . . . . 99 LYS HE3 . 17302 1
831 . 1 1 98 98 LYS N N 15 127.1 0.1 . 1 . . . . 99 LYS N . 17302 1
832 . 1 1 99 99 SER H H 1 8.96 0.01 . 1 . . . . 100 SER H . 17302 1
833 . 1 1 99 99 SER HA H 1 5.39 0.01 . 1 . . . . 100 SER HA . 17302 1
834 . 1 1 99 99 SER HB2 H 1 3.36 0.01 . 1 . . . . 100 SER HB2 . 17302 1
835 . 1 1 99 99 SER HB3 H 1 3.68 0.01 . 1 . . . . 100 SER HB3 . 17302 1
836 . 1 1 99 99 SER N N 15 121.5 0.1 . 1 . . . . 100 SER N . 17302 1
837 . 1 1 100 100 VAL H H 1 9.00 0.01 . 1 . . . . 101 VAL H . 17302 1
838 . 1 1 100 100 VAL HA H 1 4.93 0.01 . 1 . . . . 101 VAL HA . 17302 1
839 . 1 1 100 100 VAL HB H 1 2.02 0.01 . 1 . . . . 101 VAL HB . 17302 1
840 . 1 1 100 100 VAL HG11 H 1 0.97 0.01 . 1 . . . . 101 VAL MG1 . 17302 1
841 . 1 1 100 100 VAL HG12 H 1 0.97 0.01 . 1 . . . . 101 VAL MG1 . 17302 1
842 . 1 1 100 100 VAL HG13 H 1 0.97 0.01 . 1 . . . . 101 VAL MG1 . 17302 1
843 . 1 1 100 100 VAL HG21 H 1 0.91 0.01 . 1 . . . . 101 VAL MG2 . 17302 1
844 . 1 1 100 100 VAL HG22 H 1 0.91 0.01 . 1 . . . . 101 VAL MG2 . 17302 1
845 . 1 1 100 100 VAL HG23 H 1 0.91 0.01 . 1 . . . . 101 VAL MG2 . 17302 1
846 . 1 1 100 100 VAL N N 15 128.8 0.1 . 1 . . . . 101 VAL N . 17302 1
847 . 1 1 101 101 THR H H 1 9.43 0.01 . 1 . . . . 102 THR H . 17302 1
848 . 1 1 101 101 THR HA H 1 5.18 0.01 . 1 . . . . 102 THR HA . 17302 1
849 . 1 1 101 101 THR HB H 1 3.99 0.01 . 1 . . . . 102 THR HB . 17302 1
850 . 1 1 101 101 THR HG21 H 1 1.15 0.01 . 1 . . . . 102 THR MG . 17302 1
851 . 1 1 101 101 THR HG22 H 1 1.15 0.01 . 1 . . . . 102 THR MG . 17302 1
852 . 1 1 101 101 THR HG23 H 1 1.15 0.01 . 1 . . . . 102 THR MG . 17302 1
853 . 1 1 101 101 THR N N 15 127.6 0.1 . 1 . . . . 102 THR N . 17302 1
854 . 1 1 102 102 GLU H H 1 9.21 0.01 . 1 . . . . 103 GLU H . 17302 1
855 . 1 1 102 102 GLU HA H 1 5.54 0.01 . 1 . . . . 103 GLU HA . 17302 1
856 . 1 1 102 102 GLU HB2 H 1 1.76 0.01 . 1 . . . . 103 GLU HB2 . 17302 1
857 . 1 1 102 102 GLU HB3 H 1 2.02 0.01 . 1 . . . . 103 GLU HB3 . 17302 1
858 . 1 1 102 102 GLU HG2 H 1 2.17 0.01 . 1 . . . . 103 GLU HG2 . 17302 1
859 . 1 1 102 102 GLU HG3 H 1 2.17 0.01 . 1 . . . . 103 GLU HG3 . 17302 1
860 . 1 1 102 102 GLU N N 15 127.9 0.1 . 1 . . . . 103 GLU N . 17302 1
861 . 1 1 103 103 LEU H H 1 8.64 0.01 . 1 . . . . 104 LEU H . 17302 1
862 . 1 1 103 103 LEU HA H 1 4.82 0.01 . 1 . . . . 104 LEU HA . 17302 1
863 . 1 1 103 103 LEU HB2 H 1 1.16 0.01 . 1 . . . . 104 LEU HB2 . 17302 1
864 . 1 1 103 103 LEU HB3 H 1 0.56 0.01 . 1 . . . . 104 LEU HB3 . 17302 1
865 . 1 1 103 103 LEU HG H 1 1.10 0.01 . 1 . . . . 104 LEU HG . 17302 1
866 . 1 1 103 103 LEU HD11 H 1 0.34 0.01 . 1 . . . . 104 LEU MD1 . 17302 1
867 . 1 1 103 103 LEU HD12 H 1 0.34 0.01 . 1 . . . . 104 LEU MD1 . 17302 1
868 . 1 1 103 103 LEU HD13 H 1 0.34 0.01 . 1 . . . . 104 LEU MD1 . 17302 1
869 . 1 1 103 103 LEU HD21 H 1 0.59 0.01 . 1 . . . . 104 LEU MD2 . 17302 1
870 . 1 1 103 103 LEU HD22 H 1 0.59 0.01 . 1 . . . . 104 LEU MD2 . 17302 1
871 . 1 1 103 103 LEU HD23 H 1 0.59 0.01 . 1 . . . . 104 LEU MD2 . 17302 1
872 . 1 1 103 103 LEU N N 15 128.7 0.1 . 1 . . . . 104 LEU N . 17302 1
873 . 1 1 104 104 ASN H H 1 9.05 0.01 . 1 . . . . 105 ASN H . 17302 1
874 . 1 1 104 104 ASN HA H 1 4.88 0.01 . 1 . . . . 105 ASN HA . 17302 1
875 . 1 1 104 104 ASN HB2 H 1 2.78 0.01 . 1 . . . . 105 ASN HB2 . 17302 1
876 . 1 1 104 104 ASN HB3 H 1 2.59 0.01 . 1 . . . . 105 ASN HB3 . 17302 1
877 . 1 1 104 104 ASN HD21 H 1 7.05 0.01 . 1 . . . . 105 ASN HD21 . 17302 1
878 . 1 1 104 104 ASN HD22 H 1 7.58 0.01 . 1 . . . . 105 ASN HD22 . 17302 1
879 . 1 1 104 104 ASN N N 15 126.7 0.1 . 1 . . . . 105 ASN N . 17302 1
880 . 1 1 104 104 ASN ND2 N 15 112.6 0.1 . 1 . . . . 105 ASN ND2 . 17302 1
881 . 1 1 105 105 GLY H H 1 9.00 0.01 . 1 . . . . 106 GLY H . 17302 1
882 . 1 1 105 105 GLY HA2 H 1 3.59 0.01 . 1 . . . . 106 GLY HA2 . 17302 1
883 . 1 1 105 105 GLY HA3 H 1 4.03 0.01 . 1 . . . . 106 GLY HA3 . 17302 1
884 . 1 1 105 105 GLY N N 15 115.4 0.1 . 1 . . . . 106 GLY N . 17302 1
885 . 1 1 106 106 ASP H H 1 8.95 0.01 . 1 . . . . 107 ASP H . 17302 1
886 . 1 1 106 106 ASP HA H 1 4.82 0.01 . 1 . . . . 107 ASP HA . 17302 1
887 . 1 1 106 106 ASP HB2 H 1 2.77 0.01 . 1 . . . . 107 ASP HB2 . 17302 1
888 . 1 1 106 106 ASP HB3 H 1 3.03 0.01 . 1 . . . . 107 ASP HB3 . 17302 1
889 . 1 1 106 106 ASP N N 15 127.8 0.1 . 1 . . . . 107 ASP N . 17302 1
890 . 1 1 107 107 ILE H H 1 7.92 0.01 . 1 . . . . 108 ILE H . 17302 1
891 . 1 1 107 107 ILE HA H 1 5.12 0.01 . 1 . . . . 108 ILE HA . 17302 1
892 . 1 1 107 107 ILE HB H 1 2.12 0.01 . 1 . . . . 108 ILE HB . 17302 1
893 . 1 1 107 107 ILE HG12 H 1 1.59 0.01 . 1 . . . . 108 ILE HG12 . 17302 1
894 . 1 1 107 107 ILE HG13 H 1 1.43 0.01 . 1 . . . . 108 ILE HG13 . 17302 1
895 . 1 1 107 107 ILE HG21 H 1 0.89 0.01 . 1 . . . . 108 ILE MG . 17302 1
896 . 1 1 107 107 ILE HG22 H 1 0.89 0.01 . 1 . . . . 108 ILE MG . 17302 1
897 . 1 1 107 107 ILE HG23 H 1 0.89 0.01 . 1 . . . . 108 ILE MG . 17302 1
898 . 1 1 107 107 ILE HD11 H 1 0.82 0.01 . 1 . . . . 108 ILE MD . 17302 1
899 . 1 1 107 107 ILE HD12 H 1 0.82 0.01 . 1 . . . . 108 ILE MD . 17302 1
900 . 1 1 107 107 ILE HD13 H 1 0.82 0.01 . 1 . . . . 108 ILE MD . 17302 1
901 . 1 1 107 107 ILE N N 15 120.0 0.1 . 1 . . . . 108 ILE N . 17302 1
902 . 1 1 108 108 ILE H H 1 8.86 0.01 . 1 . . . . 109 ILE H . 17302 1
903 . 1 1 108 108 ILE HA H 1 5.15 0.01 . 1 . . . . 109 ILE HA . 17302 1
904 . 1 1 108 108 ILE HB H 1 1.16 0.01 . 1 . . . . 109 ILE HB . 17302 1
905 . 1 1 108 108 ILE HG12 H 1 0.54 0.01 . 1 . . . . 109 ILE HG12 . 17302 1
906 . 1 1 108 108 ILE HG13 H 1 1.00 0.01 . 1 . . . . 109 ILE HG13 . 17302 1
907 . 1 1 108 108 ILE HG21 H 1 0.46 0.01 . 1 . . . . 109 ILE MG . 17302 1
908 . 1 1 108 108 ILE HG22 H 1 0.46 0.01 . 1 . . . . 109 ILE MG . 17302 1
909 . 1 1 108 108 ILE HG23 H 1 0.46 0.01 . 1 . . . . 109 ILE MG . 17302 1
910 . 1 1 108 108 ILE HD11 H 1 0.24 0.01 . 1 . . . . 109 ILE MD . 17302 1
911 . 1 1 108 108 ILE HD12 H 1 0.24 0.01 . 1 . . . . 109 ILE MD . 17302 1
912 . 1 1 108 108 ILE HD13 H 1 0.24 0.01 . 1 . . . . 109 ILE MD . 17302 1
913 . 1 1 108 108 ILE N N 15 126.4 0.1 . 1 . . . . 109 ILE N . 17302 1
914 . 1 1 109 109 THR H H 1 9.04 0.01 . 1 . . . . 110 THR H . 17302 1
915 . 1 1 109 109 THR HA H 1 5.09 0.01 . 1 . . . . 110 THR HA . 17302 1
916 . 1 1 109 109 THR HB H 1 4.00 0.01 . 1 . . . . 110 THR HB . 17302 1
917 . 1 1 109 109 THR HG21 H 1 1.07 0.01 . 1 . . . . 110 THR MG . 17302 1
918 . 1 1 109 109 THR HG22 H 1 1.07 0.01 . 1 . . . . 110 THR MG . 17302 1
919 . 1 1 109 109 THR HG23 H 1 1.07 0.01 . 1 . . . . 110 THR MG . 17302 1
920 . 1 1 109 109 THR N N 15 123.3 0.1 . 1 . . . . 110 THR N . 17302 1
921 . 1 1 110 110 ASN H H 1 9.34 0.01 . 1 . . . . 111 ASN H . 17302 1
922 . 1 1 110 110 ASN HA H 1 5.80 0.01 . 1 . . . . 111 ASN HA . 17302 1
923 . 1 1 110 110 ASN HB2 H 1 2.59 0.01 . 1 . . . . 111 ASN HB2 . 17302 1
924 . 1 1 110 110 ASN HB3 H 1 2.47 0.01 . 1 . . . . 111 ASN HB3 . 17302 1
925 . 1 1 110 110 ASN HD21 H 1 6.24 0.01 . 1 . . . . 111 ASN HD21 . 17302 1
926 . 1 1 110 110 ASN HD22 H 1 7.09 0.01 . 1 . . . . 111 ASN HD22 . 17302 1
927 . 1 1 110 110 ASN N N 15 127.3 0.1 . 1 . . . . 111 ASN N . 17302 1
928 . 1 1 110 110 ASN ND2 N 15 110.2 0.1 . 1 . . . . 111 ASN ND2 . 17302 1
929 . 1 1 111 111 THR H H 1 9.31 0.01 . 1 . . . . 112 THR H . 17302 1
930 . 1 1 111 111 THR HA H 1 4.92 0.01 . 1 . . . . 112 THR HA . 17302 1
931 . 1 1 111 111 THR HB H 1 3.85 0.01 . 1 . . . . 112 THR HB . 17302 1
932 . 1 1 111 111 THR HG21 H 1 0.99 0.01 . 1 . . . . 112 THR MG . 17302 1
933 . 1 1 111 111 THR HG22 H 1 0.99 0.01 . 1 . . . . 112 THR MG . 17302 1
934 . 1 1 111 111 THR HG23 H 1 0.99 0.01 . 1 . . . . 112 THR MG . 17302 1
935 . 1 1 111 111 THR N N 15 122.9 0.1 . 1 . . . . 112 THR N . 17302 1
936 . 1 1 112 112 MET H H 1 9.30 0.01 . 1 . . . . 113 MET H . 17302 1
937 . 1 1 112 112 MET HA H 1 5.52 0.01 . 1 . . . . 113 MET HA . 17302 1
938 . 1 1 112 112 MET HB2 H 1 1.58 0.01 . 1 . . . . 113 MET HB2 . 17302 1
939 . 1 1 112 112 MET HB3 H 1 1.78 0.01 . 1 . . . . 113 MET HB3 . 17302 1
940 . 1 1 112 112 MET HG2 H 1 2.31 0.01 . 1 . . . . 113 MET HG2 . 17302 1
941 . 1 1 112 112 MET HG3 H 1 2.49 0.01 . 1 . . . . 113 MET HG3 . 17302 1
942 . 1 1 112 112 MET HE1 H 1 2.16 0.01 . 9 . . . . 113 MET ME . 17302 1
943 . 1 1 112 112 MET HE2 H 1 2.16 0.01 . 9 . . . . 113 MET ME . 17302 1
944 . 1 1 112 112 MET HE3 H 1 2.16 0.01 . 9 . . . . 113 MET ME . 17302 1
945 . 1 1 112 112 MET N N 15 127.6 0.1 . 1 . . . . 113 MET N . 17302 1
946 . 1 1 113 113 THR H H 1 8.88 0.01 . 1 . . . . 114 THR H . 17302 1
947 . 1 1 113 113 THR HA H 1 5.39 0.01 . 1 . . . . 114 THR HA . 17302 1
948 . 1 1 113 113 THR HB H 1 3.98 0.01 . 1 . . . . 114 THR HB . 17302 1
949 . 1 1 113 113 THR HG21 H 1 1.17 0.01 . 1 . . . . 114 THR MG . 17302 1
950 . 1 1 113 113 THR HG22 H 1 1.17 0.01 . 1 . . . . 114 THR MG . 17302 1
951 . 1 1 113 113 THR HG23 H 1 1.17 0.01 . 1 . . . . 114 THR MG . 17302 1
952 . 1 1 113 113 THR N N 15 118.4 0.1 . 1 . . . . 114 THR N . 17302 1
953 . 1 1 114 114 LEU H H 1 8.89 0.01 . 1 . . . . 115 LEU H . 17302 1
954 . 1 1 114 114 LEU HA H 1 4.74 0.01 . 1 . . . . 115 LEU HA . 17302 1
955 . 1 1 114 114 LEU HB2 H 1 1.74 0.01 . 1 . . . . 115 LEU HB2 . 17302 1
956 . 1 1 114 114 LEU HB3 H 1 1.35 0.01 . 1 . . . . 115 LEU HB3 . 17302 1
957 . 1 1 114 114 LEU HG H 1 1.42 0.01 . 1 . . . . 115 LEU HG . 17302 1
958 . 1 1 114 114 LEU HD11 H 1 0.69 0.01 . 1 . . . . 115 LEU MD1 . 17302 1
959 . 1 1 114 114 LEU HD12 H 1 0.69 0.01 . 1 . . . . 115 LEU MD1 . 17302 1
960 . 1 1 114 114 LEU HD13 H 1 0.69 0.01 . 1 . . . . 115 LEU MD1 . 17302 1
961 . 1 1 114 114 LEU HD21 H 1 0.55 0.01 . 1 . . . . 115 LEU MD2 . 17302 1
962 . 1 1 114 114 LEU HD22 H 1 0.55 0.01 . 1 . . . . 115 LEU MD2 . 17302 1
963 . 1 1 114 114 LEU HD23 H 1 0.55 0.01 . 1 . . . . 115 LEU MD2 . 17302 1
964 . 1 1 114 114 LEU N N 15 130.1 0.1 . 1 . . . . 115 LEU N . 17302 1
965 . 1 1 115 115 GLY H H 1 9.25 0.01 . 1 . . . . 116 GLY H . 17302 1
966 . 1 1 115 115 GLY HA2 H 1 3.63 0.01 . 1 . . . . 116 GLY HA2 . 17302 1
967 . 1 1 115 115 GLY HA3 H 1 3.94 0.01 . 1 . . . . 116 GLY HA3 . 17302 1
968 . 1 1 115 115 GLY N N 15 118.0 0.1 . 1 . . . . 116 GLY N . 17302 1
969 . 1 1 116 116 ASP H H 1 8.69 0.01 . 1 . . . . 117 ASP H . 17302 1
970 . 1 1 116 116 ASP HA H 1 4.62 0.01 . 1 . . . . 117 ASP HA . 17302 1
971 . 1 1 116 116 ASP HB2 H 1 2.70 0.01 . 1 . . . . 117 ASP HB2 . 17302 1
972 . 1 1 116 116 ASP HB3 H 1 2.76 0.01 . 1 . . . . 117 ASP HB3 . 17302 1
973 . 1 1 116 116 ASP N N 15 126.4 0.1 . 1 . . . . 117 ASP N . 17302 1
974 . 1 1 117 117 ILE H H 1 8.43 0.01 . 1 . . . . 118 ILE H . 17302 1
975 . 1 1 117 117 ILE HA H 1 4.03 0.01 . 1 . . . . 118 ILE HA . 17302 1
976 . 1 1 117 117 ILE HB H 1 2.29 0.01 . 1 . . . . 118 ILE HB . 17302 1
977 . 1 1 117 117 ILE HG12 H 1 1.04 0.01 . 1 . . . . 118 ILE HG12 . 17302 1
978 . 1 1 117 117 ILE HG13 H 1 1.73 0.01 . 1 . . . . 118 ILE HG13 . 17302 1
979 . 1 1 117 117 ILE HG21 H 1 0.98 0.01 . 1 . . . . 118 ILE MG . 17302 1
980 . 1 1 117 117 ILE HG22 H 1 0.98 0.01 . 1 . . . . 118 ILE MG . 17302 1
981 . 1 1 117 117 ILE HG23 H 1 0.98 0.01 . 1 . . . . 118 ILE MG . 17302 1
982 . 1 1 117 117 ILE HD11 H 1 0.81 0.01 . 1 . . . . 118 ILE MD . 17302 1
983 . 1 1 117 117 ILE HD12 H 1 0.81 0.01 . 1 . . . . 118 ILE MD . 17302 1
984 . 1 1 117 117 ILE HD13 H 1 0.81 0.01 . 1 . . . . 118 ILE MD . 17302 1
985 . 1 1 117 117 ILE N N 15 122.8 0.1 . 1 . . . . 118 ILE N . 17302 1
986 . 1 1 118 118 VAL H H 1 8.40 0.01 . 1 . . . . 119 VAL H . 17302 1
987 . 1 1 118 118 VAL HA H 1 4.60 0.01 . 1 . . . . 119 VAL HA . 17302 1
988 . 1 1 118 118 VAL HB H 1 2.02 0.01 . 1 . . . . 119 VAL HB . 17302 1
989 . 1 1 118 118 VAL HG11 H 1 0.75 0.01 . 1 . . . . 119 VAL MG1 . 17302 1
990 . 1 1 118 118 VAL HG12 H 1 0.75 0.01 . 1 . . . . 119 VAL MG1 . 17302 1
991 . 1 1 118 118 VAL HG13 H 1 0.75 0.01 . 1 . . . . 119 VAL MG1 . 17302 1
992 . 1 1 118 118 VAL HG21 H 1 0.89 0.01 . 1 . . . . 119 VAL MG2 . 17302 1
993 . 1 1 118 118 VAL HG22 H 1 0.89 0.01 . 1 . . . . 119 VAL MG2 . 17302 1
994 . 1 1 118 118 VAL HG23 H 1 0.89 0.01 . 1 . . . . 119 VAL MG2 . 17302 1
995 . 1 1 118 118 VAL N N 15 127.5 0.1 . 1 . . . . 119 VAL N . 17302 1
996 . 1 1 119 119 PHE H H 1 9.35 0.01 . 1 . . . . 120 PHE H . 17302 1
997 . 1 1 119 119 PHE HA H 1 5.53 0.01 . 1 . . . . 120 PHE HA . 17302 1
998 . 1 1 119 119 PHE HB2 H 1 2.78 0.01 . 1 . . . . 120 PHE HB2 . 17302 1
999 . 1 1 119 119 PHE HB3 H 1 2.43 0.01 . 1 . . . . 120 PHE HB3 . 17302 1
1000 . 1 1 119 119 PHE HD1 H 1 6.82 0.01 . 1 . . . . 120 PHE HD1 . 17302 1
1001 . 1 1 119 119 PHE HD2 H 1 6.82 0.01 . 1 . . . . 120 PHE HD2 . 17302 1
1002 . 1 1 119 119 PHE HE1 H 1 7.10 0.01 . 1 . . . . 120 PHE HE1 . 17302 1
1003 . 1 1 119 119 PHE HE2 H 1 7.10 0.01 . 1 . . . . 120 PHE HE2 . 17302 1
1004 . 1 1 119 119 PHE HZ H 1 7.25 0.01 . 1 . . . . 120 PHE HZ . 17302 1
1005 . 1 1 119 119 PHE N N 15 131.6 0.1 . 1 . . . . 120 PHE N . 17302 1
1006 . 1 1 120 120 LYS H H 1 8.16 0.01 . 1 . . . . 121 LYS H . 17302 1
1007 . 1 1 120 120 LYS HA H 1 5.19 0.01 . 1 . . . . 121 LYS HA . 17302 1
1008 . 1 1 120 120 LYS HB2 H 1 1.60 0.01 . 1 . . . . 121 LYS HB2 . 17302 1
1009 . 1 1 120 120 LYS HB3 H 1 1.60 0.01 . 1 . . . . 121 LYS HB3 . 17302 1
1010 . 1 1 120 120 LYS HG2 H 1 1.47 0.01 . 1 . . . . 121 LYS HG2 . 17302 1
1011 . 1 1 120 120 LYS HG3 H 1 1.17 0.01 . 1 . . . . 121 LYS HG3 . 17302 1
1012 . 1 1 120 120 LYS HD2 H 1 1.56 0.01 . 1 . . . . 121 LYS HD2 . 17302 1
1013 . 1 1 120 120 LYS HD3 H 1 1.56 0.01 . 1 . . . . 121 LYS HD3 . 17302 1
1014 . 1 1 120 120 LYS HE2 H 1 2.78 0.01 . 1 . . . . 121 LYS HE2 . 17302 1
1015 . 1 1 120 120 LYS HE3 H 1 2.78 0.01 . 1 . . . . 121 LYS HE3 . 17302 1
1016 . 1 1 120 120 LYS N N 15 129.6 0.1 . 1 . . . . 121 LYS N . 17302 1
1017 . 1 1 121 121 ARG H H 1 8.76 0.01 . 1 . . . . 122 ARG H . 17302 1
1018 . 1 1 121 121 ARG HA H 1 4.84 0.01 . 1 . . . . 122 ARG HA . 17302 1
1019 . 1 1 121 121 ARG HB2 H 1 1.64 0.01 . 1 . . . . 122 ARG HB2 . 17302 1
1020 . 1 1 121 121 ARG HB3 H 1 1.79 0.01 . 9 . . . . 122 ARG HB3 . 17302 1
1021 . 1 1 121 121 ARG HG2 H 1 1.57 0.01 . 9 . . . . 122 ARG HG2 . 17302 1
1022 . 1 1 121 121 ARG HG3 H 1 1.29 0.01 . 1 . . . . 122 ARG HG3 . 17302 1
1023 . 1 1 121 121 ARG HD2 H 1 3.39 0.01 . 2 . . . . 122 ARG HD2 . 17302 1
1024 . 1 1 121 121 ARG HD3 H 1 3.05 0.01 . 2 . . . . 122 ARG HD3 . 17302 1
1025 . 1 1 121 121 ARG HE H 1 7.50 0.01 . 1 . . . . 122 ARG HE . 17302 1
1026 . 1 1 121 121 ARG N N 15 123.7 0.1 . 1 . . . . 122 ARG N . 17302 1
1027 . 1 1 121 121 ARG NE N 15 81.8 0.1 . 1 . . . . 122 ARG NE . 17302 1
1028 . 1 1 122 122 ILE H H 1 8.82 0.01 . 1 . . . . 123 ILE H . 17302 1
1029 . 1 1 122 122 ILE HA H 1 4.84 0.01 . 1 . . . . 123 ILE HA . 17302 1
1030 . 1 1 122 122 ILE HB H 1 1.88 0.01 . 1 . . . . 123 ILE HB . 17302 1
1031 . 1 1 122 122 ILE HG12 H 1 1.39 0.01 . 9 . . . . 123 ILE HG12 . 17302 1
1032 . 1 1 122 122 ILE HG13 H 1 1.39 0.01 . 9 . . . . 123 ILE HG13 . 17302 1
1033 . 1 1 122 122 ILE HG21 H 1 0.87 0.01 . 1 . . . . 123 ILE MG . 17302 1
1034 . 1 1 122 122 ILE HG22 H 1 0.87 0.01 . 1 . . . . 123 ILE MG . 17302 1
1035 . 1 1 122 122 ILE HG23 H 1 0.87 0.01 . 1 . . . . 123 ILE MG . 17302 1
1036 . 1 1 122 122 ILE HD11 H 1 0.79 0.01 . 9 . . . . 123 ILE MD . 17302 1
1037 . 1 1 122 122 ILE HD12 H 1 0.79 0.01 . 9 . . . . 123 ILE MD . 17302 1
1038 . 1 1 122 122 ILE HD13 H 1 0.79 0.01 . 9 . . . . 123 ILE MD . 17302 1
1039 . 1 1 122 122 ILE N N 15 126.1 0.1 . 1 . . . . 123 ILE N . 17302 1
1040 . 1 1 123 123 SER H H 1 9.36 0.01 . 1 . . . . 124 SER H . 17302 1
1041 . 1 1 123 123 SER HA H 1 5.46 0.01 . 1 . . . . 124 SER HA . 17302 1
1042 . 1 1 123 123 SER HB2 H 1 3.56 0.01 . 1 . . . . 124 SER HB2 . 17302 1
1043 . 1 1 123 123 SER HB3 H 1 3.47 0.01 . 1 . . . . 124 SER HB3 . 17302 1
1044 . 1 1 123 123 SER N N 15 122.8 0.1 . 1 . . . . 124 SER N . 17302 1
1045 . 1 1 124 124 LYS H H 1 8.68 0.01 . 1 . . . . 125 LYS H . 17302 1
1046 . 1 1 124 124 LYS HA H 1 5.53 0.01 . 1 . . . . 125 LYS HA . 17302 1
1047 . 1 1 124 124 LYS HB2 H 1 1.86 0.01 . 1 . . . . 125 LYS HB2 . 17302 1
1048 . 1 1 124 124 LYS HB3 H 1 1.60 0.01 . 1 . . . . 125 LYS HB3 . 17302 1
1049 . 1 1 124 124 LYS HG2 H 1 1.69 0.01 . 2 . . . . 125 LYS HG2 . 17302 1
1050 . 1 1 124 124 LYS HG3 H 1 1.40 0.01 . 2 . . . . 125 LYS HG3 . 17302 1
1051 . 1 1 124 124 LYS HD2 H 1 1.65 0.01 . 1 . . . . 125 LYS HD2 . 17302 1
1052 . 1 1 124 124 LYS HD3 H 1 1.65 0.01 . 1 . . . . 125 LYS HD3 . 17302 1
1053 . 1 1 124 124 LYS HE2 H 1 3.03 0.01 . 1 . . . . 125 LYS HE2 . 17302 1
1054 . 1 1 124 124 LYS HE3 H 1 3.03 0.01 . 1 . . . . 125 LYS HE3 . 17302 1
1055 . 1 1 124 124 LYS N N 15 123.9 0.1 . 1 . . . . 125 LYS N . 17302 1
1056 . 1 1 125 125 ARG H H 1 9.18 0.01 . 1 . . . . 126 ARG H . 17302 1
1057 . 1 1 125 125 ARG HA H 1 4.17 0.01 . 1 . . . . 126 ARG HA . 17302 1
1058 . 1 1 125 125 ARG HB2 H 1 1.65 0.01 . 1 . . . . 126 ARG HB2 . 17302 1
1059 . 1 1 125 125 ARG HB3 H 1 1.65 0.01 . 1 . . . . 126 ARG HB3 . 17302 1
1060 . 1 1 125 125 ARG HG2 H 1 1.17 0.01 . 1 . . . . 126 ARG HG2 . 17302 1
1061 . 1 1 125 125 ARG HG3 H 1 1.17 0.01 . 1 . . . . 126 ARG HG3 . 17302 1
1062 . 1 1 125 125 ARG HD2 H 1 3.22 0.01 . 2 . . . . 126 ARG HD2 . 17302 1
1063 . 1 1 125 125 ARG HD3 H 1 3.08 0.01 . 2 . . . . 126 ARG HD3 . 17302 1
1064 . 1 1 125 125 ARG HE H 1 7.09 0.01 . 1 . . . . 126 ARG HE . 17302 1
1065 . 1 1 125 125 ARG N N 15 129.8 0.1 . 1 . . . . 126 ARG N . 17302 1
1066 . 1 1 125 125 ARG NE N 15 84.7 0.1 . 1 . . . . 126 ARG NE . 17302 1
1067 . 1 1 126 126 ILE H H 1 8.48 0.01 . 1 . . . . 127 ILE H . 17302 1
1068 . 1 1 126 126 ILE HA H 1 4.16 0.01 . 1 . . . . 127 ILE HA . 17302 1
1069 . 1 1 126 126 ILE HB H 1 1.83 0.01 . 1 . . . . 127 ILE HB . 17302 1
1070 . 1 1 126 126 ILE HG12 H 1 1.33 0.01 . 1 . . . . 127 ILE HG12 . 17302 1
1071 . 1 1 126 126 ILE HG13 H 1 1.33 0.01 . 1 . . . . 127 ILE HG13 . 17302 1
1072 . 1 1 126 126 ILE HG21 H 1 0.95 0.01 . 1 . . . . 127 ILE MG . 17302 1
1073 . 1 1 126 126 ILE HG22 H 1 0.95 0.01 . 1 . . . . 127 ILE MG . 17302 1
1074 . 1 1 126 126 ILE HG23 H 1 0.95 0.01 . 1 . . . . 127 ILE MG . 17302 1
1075 . 1 1 126 126 ILE HD11 H 1 0.84 0.01 . 1 . . . . 127 ILE MD . 17302 1
1076 . 1 1 126 126 ILE HD12 H 1 0.84 0.01 . 1 . . . . 127 ILE MD . 17302 1
1077 . 1 1 126 126 ILE HD13 H 1 0.84 0.01 . 1 . . . . 127 ILE MD . 17302 1
1078 . 1 1 126 126 ILE N N 15 130.4 0.1 . 1 . . . . 127 ILE N . 17302 1
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