Content for NMR-STAR saveframe, "zimogen-FLG_chemical_shift"
save_zimogen-FLG_chemical_shift
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode zimogen-FLG_chemical_shift
_Assigned_chem_shift_list.Entry_ID 17973
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $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' . . . 17973 1
7 '3D 1H-13C NOESY' . . . 17973 1
8 '3D 1H-15N NOESY' . . . 17973 1
12 '2D 1H-1H NOESY' . . . 17973 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 2 2 PRO HA H 1 4.39 0.01 . 1 . . . . 2 PRO HA . 17973 1
2 . 1 1 2 2 PRO HB2 H 1 1.88 0.00 . 2 . . . . 2 PRO HB2 . 17973 1
3 . 1 1 2 2 PRO HB3 H 1 2.27 0.00 . 2 . . . . 2 PRO HB3 . 17973 1
4 . 1 1 2 2 PRO HG2 H 1 2.00 0.01 . 2 . . . . 2 PRO HG2 . 17973 1
5 . 1 1 2 2 PRO HG3 H 1 2.06 0.01 . 2 . . . . 2 PRO HG3 . 17973 1
6 . 1 1 2 2 PRO HD2 H 1 3.67 0.00 . 2 . . . . 2 PRO HD2 . 17973 1
7 . 1 1 2 2 PRO HD3 H 1 3.83 0.01 . 2 . . . . 2 PRO HD3 . 17973 1
8 . 1 1 2 2 PRO C C 13 176.27 0.00 . 1 . . . . 2 PRO C . 17973 1
9 . 1 1 2 2 PRO CA C 13 63.31 0.04 . 1 . . . . 2 PRO CA . 17973 1
10 . 1 1 2 2 PRO CB C 13 31.94 0.09 . 1 . . . . 2 PRO CB . 17973 1
11 . 1 1 2 2 PRO CG C 13 27.44 0.05 . 1 . . . . 2 PRO CG . 17973 1
12 . 1 1 2 2 PRO CD C 13 50.64 0.03 . 1 . . . . 2 PRO CD . 17973 1
13 . 1 1 3 3 CYS H H 1 8.46 0.01 . 1 . . . . 3 CYS H . 17973 1
14 . 1 1 3 3 CYS HA H 1 4.46 0.00 . 1 . . . . 3 CYS HA . 17973 1
15 . 1 1 3 3 CYS HB2 H 1 2.88 0.01 . 2 . . . . 3 CYS HB2 . 17973 1
16 . 1 1 3 3 CYS HB3 H 1 3.72 0.01 . 2 . . . . 3 CYS HB3 . 17973 1
17 . 1 1 3 3 CYS C C 13 172.71 0.00 . 1 . . . . 3 CYS C . 17973 1
18 . 1 1 3 3 CYS CA C 13 57.36 0.04 . 1 . . . . 3 CYS CA . 17973 1
19 . 1 1 3 3 CYS CB C 13 46.46 0.07 . 1 . . . . 3 CYS CB . 17973 1
20 . 1 1 3 3 CYS N N 15 120.85 0.03 . 1 . . . . 3 CYS N . 17973 1
21 . 1 1 4 4 LYS H H 1 7.34 0.00 . 1 . . . . 4 LYS H . 17973 1
22 . 1 1 4 4 LYS HA H 1 4.78 0.01 . 1 . . . . 4 LYS HA . 17973 1
23 . 1 1 4 4 LYS HB2 H 1 1.51 0.01 . 2 . . . . 4 LYS HB2 . 17973 1
24 . 1 1 4 4 LYS HB3 H 1 1.75 0.01 . 2 . . . . 4 LYS HB3 . 17973 1
25 . 1 1 4 4 LYS HG2 H 1 1.27 0.00 . 2 . . . . 4 LYS HG2 . 17973 1
26 . 1 1 4 4 LYS HG3 H 1 1.35 0.00 . 2 . . . . 4 LYS HG3 . 17973 1
27 . 1 1 4 4 LYS HD2 H 1 1.65 0.02 . 1 . . . . 4 LYS HD2 . 17973 1
28 . 1 1 4 4 LYS HD3 H 1 1.65 0.02 . 1 . . . . 4 LYS HD3 . 17973 1
29 . 1 1 4 4 LYS HE2 H 1 2.91 0.00 . 2 . . . . 4 LYS HE2 . 17973 1
30 . 1 1 4 4 LYS HE3 H 1 2.96 0.01 . 2 . . . . 4 LYS HE3 . 17973 1
31 . 1 1 4 4 LYS C C 13 175.82 0.00 . 1 . . . . 4 LYS C . 17973 1
32 . 1 1 4 4 LYS CA C 13 54.12 0.03 . 1 . . . . 4 LYS CA . 17973 1
33 . 1 1 4 4 LYS CB C 13 34.55 0.07 . 1 . . . . 4 LYS CB . 17973 1
34 . 1 1 4 4 LYS CG C 13 24.39 0.04 . 1 . . . . 4 LYS CG . 17973 1
35 . 1 1 4 4 LYS CD C 13 28.49 0.02 . 1 . . . . 4 LYS CD . 17973 1
36 . 1 1 4 4 LYS CE C 13 42.27 0.04 . 1 . . . . 4 LYS CE . 17973 1
37 . 1 1 4 4 LYS N N 15 119.32 0.02 . 1 . . . . 4 LYS N . 17973 1
38 . 1 1 5 5 TYR H H 1 9.32 0.00 . 1 . . . . 5 TYR H . 17973 1
39 . 1 1 5 5 TYR HA H 1 4.83 0.02 . 1 . . . . 5 TYR HA . 17973 1
40 . 1 1 5 5 TYR HB2 H 1 2.55 0.01 . 2 . . . . 5 TYR HB2 . 17973 1
41 . 1 1 5 5 TYR HB3 H 1 2.66 0.01 . 2 . . . . 5 TYR HB3 . 17973 1
42 . 1 1 5 5 TYR HD1 H 1 6.71 0.01 . 3 . . . . 5 TYR HD1 . 17973 1
43 . 1 1 5 5 TYR HD2 H 1 6.71 0.01 . 3 . . . . 5 TYR HD2 . 17973 1
44 . 1 1 5 5 TYR C C 13 176.52 0.00 . 1 . . . . 5 TYR C . 17973 1
45 . 1 1 5 5 TYR CA C 13 59.04 0.03 . 1 . . . . 5 TYR CA . 17973 1
46 . 1 1 5 5 TYR CB C 13 43.84 0.03 . 1 . . . . 5 TYR CB . 17973 1
47 . 1 1 5 5 TYR N N 15 119.65 0.02 . 1 . . . . 5 TYR N . 17973 1
48 . 1 1 6 6 LYS H H 1 9.01 0.00 . 1 . . . . 6 LYS H . 17973 1
49 . 1 1 6 6 LYS HA H 1 4.75 0.06 . 1 . . . . 6 LYS HA . 17973 1
50 . 1 1 6 6 LYS HB2 H 1 1.82 0.01 . 1 . . . . 6 LYS HB2 . 17973 1
51 . 1 1 6 6 LYS HB3 H 1 1.82 0.01 . 1 . . . . 6 LYS HB3 . 17973 1
52 . 1 1 6 6 LYS HG2 H 1 1.46 0.01 . 1 . . . . 6 LYS HG2 . 17973 1
53 . 1 1 6 6 LYS HG3 H 1 1.46 0.01 . 1 . . . . 6 LYS HG3 . 17973 1
54 . 1 1 6 6 LYS HD2 H 1 1.75 0.03 . 1 . . . . 6 LYS HD2 . 17973 1
55 . 1 1 6 6 LYS HD3 H 1 1.75 0.03 . 1 . . . . 6 LYS HD3 . 17973 1
56 . 1 1 6 6 LYS HE2 H 1 3.02 0.01 . 1 . . . . 6 LYS HE2 . 17973 1
57 . 1 1 6 6 LYS HE3 H 1 3.02 0.01 . 1 . . . . 6 LYS HE3 . 17973 1
58 . 1 1 6 6 LYS C C 13 174.84 0.00 . 1 . . . . 6 LYS C . 17973 1
59 . 1 1 6 6 LYS CA C 13 54.90 0.04 . 1 . . . . 6 LYS CA . 17973 1
60 . 1 1 6 6 LYS CB C 13 35.34 0.04 . 1 . . . . 6 LYS CB . 17973 1
61 . 1 1 6 6 LYS CG C 13 24.94 0.04 . 1 . . . . 6 LYS CG . 17973 1
62 . 1 1 6 6 LYS CD C 13 29.14 0.01 . 1 . . . . 6 LYS CD . 17973 1
63 . 1 1 6 6 LYS CE C 13 42.21 0.02 . 1 . . . . 6 LYS CE . 17973 1
64 . 1 1 6 6 LYS N N 15 120.03 0.04 . 1 . . . . 6 LYS N . 17973 1
65 . 1 1 7 7 LEU H H 1 8.41 0.00 . 1 . . . . 7 LEU H . 17973 1
66 . 1 1 7 7 LEU HA H 1 5.38 0.02 . 1 . . . . 7 LEU HA . 17973 1
67 . 1 1 7 7 LEU HB2 H 1 1.66 0.02 . 2 . . . . 7 LEU HB2 . 17973 1
68 . 1 1 7 7 LEU HB3 H 1 1.83 0.02 . 2 . . . . 7 LEU HB3 . 17973 1
69 . 1 1 7 7 LEU HG H 1 1.42 0.01 . 1 . . . . 7 LEU HG . 17973 1
70 . 1 1 7 7 LEU HD11 H 1 1.00 0.01 . 2 . . . . 7 LEU HD1 . 17973 1
71 . 1 1 7 7 LEU HD12 H 1 1.00 0.01 . 2 . . . . 7 LEU HD1 . 17973 1
72 . 1 1 7 7 LEU HD13 H 1 1.00 0.01 . 2 . . . . 7 LEU HD1 . 17973 1
73 . 1 1 7 7 LEU HD21 H 1 1.09 0.01 . 2 . . . . 7 LEU HD2 . 17973 1
74 . 1 1 7 7 LEU HD22 H 1 1.09 0.01 . 2 . . . . 7 LEU HD2 . 17973 1
75 . 1 1 7 7 LEU HD23 H 1 1.09 0.01 . 2 . . . . 7 LEU HD2 . 17973 1
76 . 1 1 7 7 LEU C C 13 176.78 0.00 . 1 . . . . 7 LEU C . 17973 1
77 . 1 1 7 7 LEU CA C 13 54.02 0.05 . 1 . . . . 7 LEU CA . 17973 1
78 . 1 1 7 7 LEU CB C 13 43.83 0.05 . 1 . . . . 7 LEU CB . 17973 1
79 . 1 1 7 7 LEU CG C 13 28.09 0.04 . 1 . . . . 7 LEU CG . 17973 1
80 . 1 1 7 7 LEU CD1 C 13 23.99 0.07 . 2 . . . . 7 LEU CD1 . 17973 1
81 . 1 1 7 7 LEU CD2 C 13 26.95 0.05 . 2 . . . . 7 LEU CD2 . 17973 1
82 . 1 1 7 7 LEU N N 15 126.61 0.02 . 1 . . . . 7 LEU N . 17973 1
83 . 1 1 8 8 LYS H H 1 9.34 0.00 . 1 . . . . 8 LYS H . 17973 1
84 . 1 1 8 8 LYS HA H 1 4.86 0.02 . 1 . . . . 8 LYS HA . 17973 1
85 . 1 1 8 8 LYS HB2 H 1 1.81 0.01 . 2 . . . . 8 LYS HB2 . 17973 1
86 . 1 1 8 8 LYS HB3 H 1 1.91 0.01 . 2 . . . . 8 LYS HB3 . 17973 1
87 . 1 1 8 8 LYS HG2 H 1 1.35 0.00 . 1 . . . . 8 LYS HG2 . 17973 1
88 . 1 1 8 8 LYS HG3 H 1 1.35 0.00 . 1 . . . . 8 LYS HG3 . 17973 1
89 . 1 1 8 8 LYS HD2 H 1 1.48 0.01 . 1 . . . . 8 LYS HD2 . 17973 1
90 . 1 1 8 8 LYS HD3 H 1 1.48 0.01 . 1 . . . . 8 LYS HD3 . 17973 1
91 . 1 1 8 8 LYS HE2 H 1 3.02 0.01 . 1 . . . . 8 LYS HE2 . 17973 1
92 . 1 1 8 8 LYS HE3 H 1 3.02 0.01 . 1 . . . . 8 LYS HE3 . 17973 1
93 . 1 1 8 8 LYS C C 13 175.95 0.00 . 1 . . . . 8 LYS C . 17973 1
94 . 1 1 8 8 LYS CA C 13 55.18 0.02 . 1 . . . . 8 LYS CA . 17973 1
95 . 1 1 8 8 LYS CB C 13 35.49 0.01 . 1 . . . . 8 LYS CB . 17973 1
96 . 1 1 8 8 LYS CG C 13 24.59 0.05 . 1 . . . . 8 LYS CG . 17973 1
97 . 1 1 8 8 LYS CD C 13 25.01 0.07 . 1 . . . . 8 LYS CD . 17973 1
98 . 1 1 8 8 LYS CE C 13 42.14 0.01 . 1 . . . . 8 LYS CE . 17973 1
99 . 1 1 8 8 LYS N N 15 128.51 0.03 . 1 . . . . 8 LYS N . 17973 1
100 . 1 1 9 9 LYS H H 1 9.19 0.01 . 1 . . . . 9 LYS H . 17973 1
101 . 1 1 9 9 LYS HA H 1 5.28 0.02 . 1 . . . . 9 LYS HA . 17973 1
102 . 1 1 9 9 LYS HB2 H 1 1.84 0.02 . 1 . . . . 9 LYS HB2 . 17973 1
103 . 1 1 9 9 LYS HB3 H 1 1.84 0.02 . 1 . . . . 9 LYS HB3 . 17973 1
104 . 1 1 9 9 LYS HG2 H 1 1.33 0.01 . 1 . . . . 9 LYS HG2 . 17973 1
105 . 1 1 9 9 LYS HG3 H 1 1.33 0.01 . 1 . . . . 9 LYS HG3 . 17973 1
106 . 1 1 9 9 LYS HD2 H 1 1.45 0.01 . 2 . . . . 9 LYS HD2 . 17973 1
107 . 1 1 9 9 LYS HD3 H 1 1.59 0.01 . 2 . . . . 9 LYS HD3 . 17973 1
108 . 1 1 9 9 LYS HE2 H 1 2.63 0.01 . 2 . . . . 9 LYS HE2 . 17973 1
109 . 1 1 9 9 LYS HE3 H 1 2.86 0.01 . 2 . . . . 9 LYS HE3 . 17973 1
110 . 1 1 9 9 LYS C C 13 175.70 0.00 . 1 . . . . 9 LYS C . 17973 1
111 . 1 1 9 9 LYS CA C 13 56.22 0.06 . 1 . . . . 9 LYS CA . 17973 1
112 . 1 1 9 9 LYS CB C 13 34.27 0.07 . 1 . . . . 9 LYS CB . 17973 1
113 . 1 1 9 9 LYS CG C 13 26.02 0.02 . 1 . . . . 9 LYS CG . 17973 1
114 . 1 1 9 9 LYS CD C 13 29.74 0.02 . 1 . . . . 9 LYS CD . 17973 1
115 . 1 1 9 9 LYS CE C 13 42.28 0.03 . 1 . . . . 9 LYS CE . 17973 1
116 . 1 1 9 9 LYS N N 15 129.76 0.03 . 1 . . . . 9 LYS N . 17973 1
117 . 1 1 10 10 SER H H 1 8.89 0.00 . 1 . . . . 10 SER H . 17973 1
118 . 1 1 10 10 SER HA H 1 4.85 0.01 . 1 . . . . 10 SER HA . 17973 1
119 . 1 1 10 10 SER HB2 H 1 3.93 0.01 . 1 . . . . 10 SER HB2 . 17973 1
120 . 1 1 10 10 SER HB3 H 1 3.93 0.01 . 1 . . . . 10 SER HB3 . 17973 1
121 . 1 1 10 10 SER C C 13 172.50 0.00 . 1 . . . . 10 SER C . 17973 1
122 . 1 1 10 10 SER CA C 13 58.68 0.07 . 1 . . . . 10 SER CA . 17973 1
123 . 1 1 10 10 SER CB C 13 66.30 0.06 . 1 . . . . 10 SER CB . 17973 1
124 . 1 1 10 10 SER N N 15 117.07 0.02 . 1 . . . . 10 SER N . 17973 1
125 . 1 1 11 11 THR H H 1 8.42 0.00 . 1 . . . . 11 THR H . 17973 1
126 . 1 1 11 11 THR HA H 1 5.49 0.01 . 1 . . . . 11 THR HA . 17973 1
127 . 1 1 11 11 THR HB H 1 4.00 0.01 . 1 . . . . 11 THR HB . 17973 1
128 . 1 1 11 11 THR HG21 H 1 0.99 0.02 . 1 . . . . 11 THR HG2 . 17973 1
129 . 1 1 11 11 THR HG22 H 1 0.99 0.02 . 1 . . . . 11 THR HG2 . 17973 1
130 . 1 1 11 11 THR HG23 H 1 0.99 0.02 . 1 . . . . 11 THR HG2 . 17973 1
131 . 1 1 11 11 THR C C 13 174.23 0.00 . 1 . . . . 11 THR C . 17973 1
132 . 1 1 11 11 THR CA C 13 60.22 0.05 . 1 . . . . 11 THR CA . 17973 1
133 . 1 1 11 11 THR CB C 13 70.39 0.06 . 1 . . . . 11 THR CB . 17973 1
134 . 1 1 11 11 THR CG2 C 13 22.38 0.05 . 1 . . . . 11 THR CG2 . 17973 1
135 . 1 1 11 11 THR N N 15 115.17 0.05 . 1 . . . . 11 THR N . 17973 1
136 . 1 1 12 12 ASN H H 1 9.10 0.02 . 1 . . . . 12 ASN H . 17973 1
137 . 1 1 12 12 ASN HA H 1 4.96 0.01 . 1 . . . . 12 ASN HA . 17973 1
138 . 1 1 12 12 ASN HB2 H 1 2.68 0.01 . 2 . . . . 12 ASN HB2 . 17973 1
139 . 1 1 12 12 ASN HB3 H 1 3.09 0.00 . 2 . . . . 12 ASN HB3 . 17973 1
140 . 1 1 12 12 ASN HD21 H 1 7.24 0.00 . 2 . . . . 12 ASN HD21 . 17973 1
141 . 1 1 12 12 ASN HD22 H 1 7.79 0.00 . 2 . . . . 12 ASN HD22 . 17973 1
142 . 1 1 12 12 ASN C C 13 176.01 0.00 . 1 . . . . 12 ASN C . 17973 1
143 . 1 1 12 12 ASN CA C 13 52.33 0.07 . 1 . . . . 12 ASN CA . 17973 1
144 . 1 1 12 12 ASN CB C 13 43.15 0.05 . 1 . . . . 12 ASN CB . 17973 1
145 . 1 1 12 12 ASN N N 15 121.30 0.01 . 1 . . . . 12 ASN N . 17973 1
146 . 1 1 12 12 ASN ND2 N 15 111.72 0.02 . 1 . . . . 12 ASN ND2 . 17973 1
147 . 1 1 13 13 LYS H H 1 9.19 0.00 . 1 . . . . 13 LYS H . 17973 1
148 . 1 1 13 13 LYS HA H 1 4.54 0.01 . 1 . . . . 13 LYS HA . 17973 1
149 . 1 1 13 13 LYS HB2 H 1 1.45 0.01 . 2 . . . . 13 LYS HB2 . 17973 1
150 . 1 1 13 13 LYS HB3 H 1 1.93 0.01 . 2 . . . . 13 LYS HB3 . 17973 1
151 . 1 1 13 13 LYS HG2 H 1 1.02 0.01 . 1 . . . . 13 LYS HG2 . 17973 1
152 . 1 1 13 13 LYS HG3 H 1 1.02 0.01 . 1 . . . . 13 LYS HG3 . 17973 1
153 . 1 1 13 13 LYS HD2 H 1 1.61 0.01 . 1 . . . . 13 LYS HD2 . 17973 1
154 . 1 1 13 13 LYS HD3 H 1 1.61 0.01 . 1 . . . . 13 LYS HD3 . 17973 1
155 . 1 1 13 13 LYS HE2 H 1 2.82 0.00 . 2 . . . . 13 LYS HE2 . 17973 1
156 . 1 1 13 13 LYS HE3 H 1 2.87 0.00 . 2 . . . . 13 LYS HE3 . 17973 1
157 . 1 1 13 13 LYS C C 13 176.82 0.00 . 1 . . . . 13 LYS C . 17973 1
158 . 1 1 13 13 LYS CA C 13 56.41 0.03 . 1 . . . . 13 LYS CA . 17973 1
159 . 1 1 13 13 LYS CB C 13 35.31 0.06 . 1 . . . . 13 LYS CB . 17973 1
160 . 1 1 13 13 LYS CG C 13 26.09 0.01 . 1 . . . . 13 LYS CG . 17973 1
161 . 1 1 13 13 LYS CD C 13 29.47 0.03 . 1 . . . . 13 LYS CD . 17973 1
162 . 1 1 13 13 LYS CE C 13 42.32 0.09 . 1 . . . . 13 LYS CE . 17973 1
163 . 1 1 13 13 LYS N N 15 120.75 0.03 . 1 . . . . 13 LYS N . 17973 1
164 . 1 1 14 14 PHE H H 1 8.04 0.02 . 1 . . . . 14 PHE H . 17973 1
165 . 1 1 14 14 PHE HA H 1 4.97 0.01 . 1 . . . . 14 PHE HA . 17973 1
166 . 1 1 14 14 PHE HB2 H 1 3.00 0.02 . 2 . . . . 14 PHE HB2 . 17973 1
167 . 1 1 14 14 PHE HB3 H 1 3.15 0.02 . 2 . . . . 14 PHE HB3 . 17973 1
168 . 1 1 14 14 PHE HD1 H 1 6.85 0.02 . 3 . . . . 14 PHE HD1 . 17973 1
169 . 1 1 14 14 PHE HD2 H 1 6.85 0.02 . 3 . . . . 14 PHE HD2 . 17973 1
170 . 1 1 14 14 PHE HE1 H 1 6.62 0.02 . 3 . . . . 14 PHE HE1 . 17973 1
171 . 1 1 14 14 PHE HE2 H 1 6.62 0.02 . 3 . . . . 14 PHE HE2 . 17973 1
172 . 1 1 14 14 PHE HZ H 1 6.45 0.01 . 1 . . . . 14 PHE HZ . 17973 1
173 . 1 1 14 14 PHE C C 13 170.62 0.00 . 1 . . . . 14 PHE C . 17973 1
174 . 1 1 14 14 PHE CA C 13 56.57 0.08 . 1 . . . . 14 PHE CA . 17973 1
175 . 1 1 14 14 PHE CB C 13 41.43 0.09 . 1 . . . . 14 PHE CB . 17973 1
176 . 1 1 14 14 PHE CD1 C 13 132.41 0.04 . 3 . . . . 14 PHE CD1 . 17973 1
177 . 1 1 14 14 PHE CE1 C 13 130.89 0.09 . 3 . . . . 14 PHE CE1 . 17973 1
178 . 1 1 14 14 PHE CZ C 13 129.89 0.03 . 1 . . . . 14 PHE CZ . 17973 1
179 . 1 1 14 14 PHE N N 15 114.03 0.03 . 1 . . . . 14 PHE N . 17973 1
180 . 1 1 15 15 CYS H H 1 9.01 0.01 . 1 . . . . 15 CYS H . 17973 1
181 . 1 1 15 15 CYS HA H 1 5.77 0.01 . 1 . . . . 15 CYS HA . 17973 1
182 . 1 1 15 15 CYS HB2 H 1 2.12 0.01 . 2 . . . . 15 CYS HB2 . 17973 1
183 . 1 1 15 15 CYS HB3 H 1 3.25 0.00 . 2 . . . . 15 CYS HB3 . 17973 1
184 . 1 1 15 15 CYS C C 13 173.64 0.00 . 1 . . . . 15 CYS C . 17973 1
185 . 1 1 15 15 CYS CA C 13 54.08 0.03 . 1 . . . . 15 CYS CA . 17973 1
186 . 1 1 15 15 CYS CB C 13 49.59 0.02 . 1 . . . . 15 CYS CB . 17973 1
187 . 1 1 15 15 CYS N N 15 120.16 0.03 . 1 . . . . 15 CYS N . 17973 1
188 . 1 1 16 16 VAL H H 1 8.86 0.01 . 1 . . . . 16 VAL H . 17973 1
189 . 1 1 16 16 VAL HA H 1 5.06 0.02 . 1 . . . . 16 VAL HA . 17973 1
190 . 1 1 16 16 VAL HB H 1 2.10 0.01 . 1 . . . . 16 VAL HB . 17973 1
191 . 1 1 16 16 VAL HG11 H 1 0.74 0.01 . 1 . . . . 16 VAL HG1 . 17973 1
192 . 1 1 16 16 VAL HG12 H 1 0.74 0.01 . 1 . . . . 16 VAL HG1 . 17973 1
193 . 1 1 16 16 VAL HG13 H 1 0.74 0.01 . 1 . . . . 16 VAL HG1 . 17973 1
194 . 1 1 16 16 VAL HG21 H 1 1.08 0.01 . 1 . . . . 16 VAL HG2 . 17973 1
195 . 1 1 16 16 VAL HG22 H 1 1.08 0.01 . 1 . . . . 16 VAL HG2 . 17973 1
196 . 1 1 16 16 VAL HG23 H 1 1.08 0.01 . 1 . . . . 16 VAL HG2 . 17973 1
197 . 1 1 16 16 VAL C C 13 173.46 0.00 . 1 . . . . 16 VAL C . 17973 1
198 . 1 1 16 16 VAL CA C 13 58.27 0.06 . 1 . . . . 16 VAL CA . 17973 1
199 . 1 1 16 16 VAL CB C 13 35.71 0.07 . 1 . . . . 16 VAL CB . 17973 1
200 . 1 1 16 16 VAL CG1 C 13 21.39 0.01 . 2 . . . . 16 VAL CG1 . 17973 1
201 . 1 1 16 16 VAL CG2 C 13 23.53 0.04 . 2 . . . . 16 VAL CG2 . 17973 1
202 . 1 1 16 16 VAL N N 15 121.40 0.02 . 1 . . . . 16 VAL N . 17973 1
203 . 1 1 17 17 THR H H 1 8.65 0.01 . 1 . . . . 17 THR H . 17973 1
204 . 1 1 17 17 THR HA H 1 5.00 0.02 . 1 . . . . 17 THR HA . 17973 1
205 . 1 1 17 17 THR HB H 1 3.83 0.01 . 1 . . . . 17 THR HB . 17973 1
206 . 1 1 17 17 THR HG21 H 1 1.08 0.00 . 1 . . . . 17 THR HG2 . 17973 1
207 . 1 1 17 17 THR HG22 H 1 1.08 0.00 . 1 . . . . 17 THR HG2 . 17973 1
208 . 1 1 17 17 THR HG23 H 1 1.08 0.00 . 1 . . . . 17 THR HG2 . 17973 1
209 . 1 1 17 17 THR C C 13 174.78 0.00 . 1 . . . . 17 THR C . 17973 1
210 . 1 1 17 17 THR CA C 13 62.50 0.08 . 1 . . . . 17 THR CA . 17973 1
211 . 1 1 17 17 THR CB C 13 69.61 0.06 . 1 . . . . 17 THR CB . 17973 1
212 . 1 1 17 17 THR CG2 C 13 23.38 0.07 . 1 . . . . 17 THR CG2 . 17973 1
213 . 1 1 17 17 THR N N 15 118.38 0.04 . 1 . . . . 17 THR N . 17973 1
214 . 1 1 18 18 CYS H H 1 9.24 0.00 . 1 . . . . 18 CYS H . 17973 1
215 . 1 1 18 18 CYS HA H 1 5.17 0.02 . 1 . . . . 18 CYS HA . 17973 1
216 . 1 1 18 18 CYS HB2 H 1 2.59 0.01 . 2 . . . . 18 CYS HB2 . 17973 1
217 . 1 1 18 18 CYS HB3 H 1 2.77 0.00 . 2 . . . . 18 CYS HB3 . 17973 1
218 . 1 1 18 18 CYS C C 13 173.39 0.00 . 1 . . . . 18 CYS C . 17973 1
219 . 1 1 18 18 CYS CA C 13 52.69 0.04 . 1 . . . . 18 CYS CA . 17973 1
220 . 1 1 18 18 CYS CB C 13 38.87 0.06 . 1 . . . . 18 CYS CB . 17973 1
221 . 1 1 18 18 CYS N N 15 127.18 0.02 . 1 . . . . 18 CYS N . 17973 1
222 . 1 1 19 19 GLU H H 1 8.78 0.00 . 1 . . . . 19 GLU H . 17973 1
223 . 1 1 19 19 GLU HA H 1 4.18 0.00 . 1 . . . . 19 GLU HA . 17973 1
224 . 1 1 19 19 GLU HB2 H 1 1.89 0.01 . 2 . . . . 19 GLU HB2 . 17973 1
225 . 1 1 19 19 GLU HB3 H 1 1.96 0.01 . 2 . . . . 19 GLU HB3 . 17973 1
226 . 1 1 19 19 GLU HG2 H 1 2.18 0.01 . 2 . . . . 19 GLU HG2 . 17973 1
227 . 1 1 19 19 GLU HG3 H 1 2.29 0.01 . 2 . . . . 19 GLU HG3 . 17973 1
228 . 1 1 19 19 GLU C C 13 176.07 0.00 . 1 . . . . 19 GLU C . 17973 1
229 . 1 1 19 19 GLU CA C 13 56.93 0.03 . 1 . . . . 19 GLU CA . 17973 1
230 . 1 1 19 19 GLU CB C 13 33.27 0.04 . 1 . . . . 19 GLU CB . 17973 1
231 . 1 1 19 19 GLU CG C 13 36.40 0.03 . 1 . . . . 19 GLU CG . 17973 1
232 . 1 1 19 19 GLU N N 15 118.77 0.02 . 1 . . . . 19 GLU N . 17973 1
233 . 1 1 20 20 ASN H H 1 10.27 0.00 . 1 . . . . 20 ASN H . 17973 1
234 . 1 1 20 20 ASN HA H 1 4.35 0.02 . 1 . . . . 20 ASN HA . 17973 1
235 . 1 1 20 20 ASN HB2 H 1 2.75 0.01 . 2 . . . . 20 ASN HB2 . 17973 1
236 . 1 1 20 20 ASN HB3 H 1 3.10 0.01 . 2 . . . . 20 ASN HB3 . 17973 1
237 . 1 1 20 20 ASN HD21 H 1 6.88 0.00 . 2 . . . . 20 ASN HD21 . 17973 1
238 . 1 1 20 20 ASN HD22 H 1 7.67 0.00 . 2 . . . . 20 ASN HD22 . 17973 1
239 . 1 1 20 20 ASN C C 13 174.37 0.00 . 1 . . . . 20 ASN C . 17973 1
240 . 1 1 20 20 ASN CA C 13 54.83 0.04 . 1 . . . . 20 ASN CA . 17973 1
241 . 1 1 20 20 ASN CB C 13 37.22 0.04 . 1 . . . . 20 ASN CB . 17973 1
242 . 1 1 20 20 ASN N N 15 126.57 0.02 . 1 . . . . 20 ASN N . 17973 1
243 . 1 1 20 20 ASN ND2 N 15 113.04 0.02 . 1 . . . . 20 ASN ND2 . 17973 1
244 . 1 1 21 21 GLN H H 1 8.86 0.00 . 1 . . . . 21 GLN H . 17973 1
245 . 1 1 21 21 GLN HA H 1 4.05 0.02 . 1 . . . . 21 GLN HA . 17973 1
246 . 1 1 21 21 GLN HB2 H 1 1.68 0.01 . 2 . . . . 21 GLN HB2 . 17973 1
247 . 1 1 21 21 GLN HB3 H 1 2.05 0.00 . 2 . . . . 21 GLN HB3 . 17973 1
248 . 1 1 21 21 GLN HG2 H 1 2.06 0.01 . 2 . . . . 21 GLN HG2 . 17973 1
249 . 1 1 21 21 GLN HG3 H 1 2.24 0.02 . 2 . . . . 21 GLN HG3 . 17973 1
250 . 1 1 21 21 GLN HE21 H 1 6.98 0.00 . 2 . . . . 21 GLN HE21 . 17973 1
251 . 1 1 21 21 GLN HE22 H 1 7.74 0.00 . 2 . . . . 21 GLN HE22 . 17973 1
252 . 1 1 21 21 GLN C C 13 174.08 0.00 . 1 . . . . 21 GLN C . 17973 1
253 . 1 1 21 21 GLN CA C 13 57.20 0.02 . 1 . . . . 21 GLN CA . 17973 1
254 . 1 1 21 21 GLN CB C 13 27.38 0.05 . 1 . . . . 21 GLN CB . 17973 1
255 . 1 1 21 21 GLN CG C 13 36.03 0.01 . 1 . . . . 21 GLN CG . 17973 1
256 . 1 1 21 21 GLN N N 15 105.19 0.01 . 1 . . . . 21 GLN N . 17973 1
257 . 1 1 21 21 GLN NE2 N 15 113.81 0.02 . 1 . . . . 21 GLN NE2 . 17973 1
258 . 1 1 22 22 ALA H H 1 7.63 0.00 . 1 . . . . 22 ALA H . 17973 1
259 . 1 1 22 22 ALA HA H 1 4.42 0.01 . 1 . . . . 22 ALA HA . 17973 1
260 . 1 1 22 22 ALA HB1 H 1 0.93 0.01 . 1 . . . . 22 ALA HB . 17973 1
261 . 1 1 22 22 ALA HB2 H 1 0.93 0.01 . 1 . . . . 22 ALA HB . 17973 1
262 . 1 1 22 22 ALA HB3 H 1 0.93 0.01 . 1 . . . . 22 ALA HB . 17973 1
263 . 1 1 22 22 ALA CA C 13 49.59 0.02 . 1 . . . . 22 ALA CA . 17973 1
264 . 1 1 22 22 ALA CB C 13 20.99 0.06 . 1 . . . . 22 ALA CB . 17973 1
265 . 1 1 22 22 ALA N N 15 119.15 0.02 . 1 . . . . 22 ALA N . 17973 1
266 . 1 1 23 23 PRO HA H 1 4.58 0.01 . 1 . . . . 23 PRO HA . 17973 1
267 . 1 1 23 23 PRO HB2 H 1 0.64 0.01 . 2 . . . . 23 PRO HB2 . 17973 1
268 . 1 1 23 23 PRO HB3 H 1 1.23 0.01 . 2 . . . . 23 PRO HB3 . 17973 1
269 . 1 1 23 23 PRO HG2 H 1 1.63 0.00 . 2 . . . . 23 PRO HG2 . 17973 1
270 . 1 1 23 23 PRO HG3 H 1 1.67 0.00 . 2 . . . . 23 PRO HG3 . 17973 1
271 . 1 1 23 23 PRO HD2 H 1 2.98 0.01 . 2 . . . . 23 PRO HD2 . 17973 1
272 . 1 1 23 23 PRO HD3 H 1 3.21 0.01 . 2 . . . . 23 PRO HD3 . 17973 1
273 . 1 1 23 23 PRO C C 13 175.99 0.00 . 1 . . . . 23 PRO C . 17973 1
274 . 1 1 23 23 PRO CA C 13 62.53 0.07 . 1 . . . . 23 PRO CA . 17973 1
275 . 1 1 23 23 PRO CB C 13 30.38 0.06 . 1 . . . . 23 PRO CB . 17973 1
276 . 1 1 23 23 PRO CG C 13 27.99 0.06 . 1 . . . . 23 PRO CG . 17973 1
277 . 1 1 23 23 PRO CD C 13 50.76 0.04 . 1 . . . . 23 PRO CD . 17973 1
278 . 1 1 24 24 VAL H H 1 8.56 0.00 . 1 . . . . 24 VAL H . 17973 1
279 . 1 1 24 24 VAL HA H 1 4.67 0.01 . 1 . . . . 24 VAL HA . 17973 1
280 . 1 1 24 24 VAL HB H 1 2.11 0.02 . 1 . . . . 24 VAL HB . 17973 1
281 . 1 1 24 24 VAL HG11 H 1 0.70 0.01 . 1 . . . . 24 VAL HG1 . 17973 1
282 . 1 1 24 24 VAL HG12 H 1 0.70 0.01 . 1 . . . . 24 VAL HG1 . 17973 1
283 . 1 1 24 24 VAL HG13 H 1 0.70 0.01 . 1 . . . . 24 VAL HG1 . 17973 1
284 . 1 1 24 24 VAL HG21 H 1 0.99 0.01 . 1 . . . . 24 VAL HG2 . 17973 1
285 . 1 1 24 24 VAL HG22 H 1 0.99 0.01 . 1 . . . . 24 VAL HG2 . 17973 1
286 . 1 1 24 24 VAL HG23 H 1 0.99 0.01 . 1 . . . . 24 VAL HG2 . 17973 1
287 . 1 1 24 24 VAL C C 13 176.78 0.00 . 1 . . . . 24 VAL C . 17973 1
288 . 1 1 24 24 VAL CA C 13 60.59 0.07 . 1 . . . . 24 VAL CA . 17973 1
289 . 1 1 24 24 VAL CB C 13 33.70 0.04 . 1 . . . . 24 VAL CB . 17973 1
290 . 1 1 24 24 VAL CG1 C 13 18.34 0.05 . 2 . . . . 24 VAL CG1 . 17973 1
291 . 1 1 24 24 VAL CG2 C 13 22.41 0.06 . 2 . . . . 24 VAL CG2 . 17973 1
292 . 1 1 24 24 VAL N N 15 109.10 0.03 . 1 . . . . 24 VAL N . 17973 1
293 . 1 1 25 25 HIS H H 1 7.39 0.00 . 1 . . . . 25 HIS H . 17973 1
294 . 1 1 25 25 HIS HA H 1 5.56 0.00 . 1 . . . . 25 HIS HA . 17973 1
295 . 1 1 25 25 HIS HB2 H 1 3.03 0.00 . 2 . . . . 25 HIS HB2 . 17973 1
296 . 1 1 25 25 HIS HB3 H 1 3.27 0.00 . 2 . . . . 25 HIS HB3 . 17973 1
297 . 1 1 25 25 HIS HD2 H 1 7.12 0.02 . 1 . . . . 25 HIS HD2 . 17973 1
298 . 1 1 25 25 HIS HE1 H 1 8.65 0.01 . 1 . . . . 25 HIS HE1 . 17973 1
299 . 1 1 25 25 HIS CA C 13 54.93 0.04 . 1 . . . . 25 HIS CA . 17973 1
300 . 1 1 25 25 HIS CB C 13 32.46 0.07 . 1 . . . . 25 HIS CB . 17973 1
301 . 1 1 25 25 HIS CD2 C 13 120.45 0.01 . 1 . . . . 25 HIS CD2 . 17973 1
302 . 1 1 25 25 HIS CE1 C 13 137.81 0.07 . 1 . . . . 25 HIS CE1 . 17973 1
303 . 1 1 25 25 HIS N N 15 117.22 0.03 . 1 . . . . 25 HIS N . 17973 1
304 . 1 1 26 26 PHE HA H 1 4.39 0.03 . 1 . . . . 26 PHE HA . 17973 1
305 . 1 1 26 26 PHE HB2 H 1 1.62 0.00 . 2 . . . . 26 PHE HB2 . 17973 1
306 . 1 1 26 26 PHE HB3 H 1 2.88 0.00 . 2 . . . . 26 PHE HB3 . 17973 1
307 . 1 1 26 26 PHE HD1 H 1 6.63 0.02 . 3 . . . . 26 PHE HD1 . 17973 1
308 . 1 1 26 26 PHE HD2 H 1 6.63 0.02 . 3 . . . . 26 PHE HD2 . 17973 1
309 . 1 1 26 26 PHE HE1 H 1 6.70 0.02 . 3 . . . . 26 PHE HE1 . 17973 1
310 . 1 1 26 26 PHE HE2 H 1 6.70 0.02 . 3 . . . . 26 PHE HE2 . 17973 1
311 . 1 1 26 26 PHE C C 13 173.61 0.00 . 1 . . . . 26 PHE C . 17973 1
312 . 1 1 26 26 PHE CA C 13 58.77 0.06 . 1 . . . . 26 PHE CA . 17973 1
313 . 1 1 26 26 PHE CB C 13 39.13 0.09 . 1 . . . . 26 PHE CB . 17973 1
314 . 1 1 26 26 PHE CD1 C 13 130.85 0.01 . 3 . . . . 26 PHE CD1 . 17973 1
315 . 1 1 26 26 PHE CE1 C 13 130.63 0.02 . 3 . . . . 26 PHE CE1 . 17973 1
316 . 1 1 27 27 VAL H H 1 8.17 0.02 . 1 . . . . 27 VAL H . 17973 1
317 . 1 1 27 27 VAL HA H 1 3.78 0.01 . 1 . . . . 27 VAL HA . 17973 1
318 . 1 1 27 27 VAL HB H 1 1.20 0.01 . 1 . . . . 27 VAL HB . 17973 1
319 . 1 1 27 27 VAL HG11 H 1 0.73 0.01 . 1 . . . . 27 VAL HG1 . 17973 1
320 . 1 1 27 27 VAL HG12 H 1 0.73 0.01 . 1 . . . . 27 VAL HG1 . 17973 1
321 . 1 1 27 27 VAL HG13 H 1 0.73 0.01 . 1 . . . . 27 VAL HG1 . 17973 1
322 . 1 1 27 27 VAL HG21 H 1 0.85 0.00 . 1 . . . . 27 VAL HG2 . 17973 1
323 . 1 1 27 27 VAL HG22 H 1 0.85 0.00 . 1 . . . . 27 VAL HG2 . 17973 1
324 . 1 1 27 27 VAL HG23 H 1 0.85 0.00 . 1 . . . . 27 VAL HG2 . 17973 1
325 . 1 1 27 27 VAL C C 13 176.07 0.00 . 1 . . . . 27 VAL C . 17973 1
326 . 1 1 27 27 VAL CA C 13 64.62 0.05 . 1 . . . . 27 VAL CA . 17973 1
327 . 1 1 27 27 VAL CB C 13 32.81 0.08 . 1 . . . . 27 VAL CB . 17973 1
328 . 1 1 27 27 VAL CG1 C 13 22.51 0.10 . 2 . . . . 27 VAL CG1 . 17973 1
329 . 1 1 27 27 VAL CG2 C 13 21.01 0.03 . 2 . . . . 27 VAL CG2 . 17973 1
330 . 1 1 27 27 VAL N N 15 129.18 0.02 . 1 . . . . 27 VAL N . 17973 1
331 . 1 1 28 28 GLY H H 1 6.65 0.00 . 1 . . . . 28 GLY H . 17973 1
332 . 1 1 28 28 GLY HA2 H 1 4.12 0.00 . 2 . . . . 28 GLY HA2 . 17973 1
333 . 1 1 28 28 GLY HA3 H 1 4.12 0.00 . 2 . . . . 28 GLY HA3 . 17973 1
334 . 1 1 28 28 GLY C C 13 170.86 0.00 . 1 . . . . 28 GLY C . 17973 1
335 . 1 1 28 28 GLY CA C 13 45.56 0.06 . 1 . . . . 28 GLY CA . 17973 1
336 . 1 1 28 28 GLY N N 15 102.90 0.02 . 1 . . . . 28 GLY N . 17973 1
337 . 1 1 29 29 VAL H H 1 8.74 0.00 . 1 . . . . 29 VAL H . 17973 1
338 . 1 1 29 29 VAL HA H 1 4.29 0.01 . 1 . . . . 29 VAL HA . 17973 1
339 . 1 1 29 29 VAL HB H 1 2.14 0.02 . 1 . . . . 29 VAL HB . 17973 1
340 . 1 1 29 29 VAL HG11 H 1 1.10 0.00 . 2 . . . . 29 VAL HG1 . 17973 1
341 . 1 1 29 29 VAL HG12 H 1 1.10 0.00 . 2 . . . . 29 VAL HG1 . 17973 1
342 . 1 1 29 29 VAL HG13 H 1 1.10 0.00 . 2 . . . . 29 VAL HG1 . 17973 1
343 . 1 1 29 29 VAL HG21 H 1 1.23 0.00 . 2 . . . . 29 VAL HG2 . 17973 1
344 . 1 1 29 29 VAL HG22 H 1 1.23 0.00 . 2 . . . . 29 VAL HG2 . 17973 1
345 . 1 1 29 29 VAL HG23 H 1 1.23 0.00 . 2 . . . . 29 VAL HG2 . 17973 1
346 . 1 1 29 29 VAL C C 13 177.83 0.00 . 1 . . . . 29 VAL C . 17973 1
347 . 1 1 29 29 VAL CA C 13 62.89 0.05 . 1 . . . . 29 VAL CA . 17973 1
348 . 1 1 29 29 VAL CB C 13 33.26 0.06 . 1 . . . . 29 VAL CB . 17973 1
349 . 1 1 29 29 VAL CG1 C 13 22.00 0.04 . 2 . . . . 29 VAL CG1 . 17973 1
350 . 1 1 29 29 VAL CG2 C 13 22.40 0.04 . 2 . . . . 29 VAL CG2 . 17973 1
351 . 1 1 29 29 VAL N N 15 118.62 0.04 . 1 . . . . 29 VAL N . 17973 1
352 . 1 1 30 30 GLY H H 1 8.75 0.00 . 1 . . . . 30 GLY H . 17973 1
353 . 1 1 30 30 GLY HA2 H 1 3.36 0.00 . 2 . . . . 30 GLY HA2 . 17973 1
354 . 1 1 30 30 GLY HA3 H 1 3.36 0.00 . 2 . . . . 30 GLY HA3 . 17973 1
355 . 1 1 30 30 GLY C C 13 172.77 0.00 . 1 . . . . 30 GLY C . 17973 1
356 . 1 1 30 30 GLY CA C 13 46.80 0.06 . 1 . . . . 30 GLY CA . 17973 1
357 . 1 1 30 30 GLY N N 15 115.29 0.02 . 1 . . . . 30 GLY N . 17973 1
358 . 1 1 31 31 SER H H 1 7.36 0.01 . 1 . . . . 31 SER H . 17973 1
359 . 1 1 31 31 SER HA H 1 4.47 0.01 . 1 . . . . 31 SER HA . 17973 1
360 . 1 1 31 31 SER HB2 H 1 3.69 0.01 . 2 . . . . 31 SER HB2 . 17973 1
361 . 1 1 31 31 SER HB3 H 1 3.97 0.01 . 2 . . . . 31 SER HB3 . 17973 1
362 . 1 1 31 31 SER C C 13 173.40 0.00 . 1 . . . . 31 SER C . 17973 1
363 . 1 1 31 31 SER CA C 13 57.49 0.03 . 1 . . . . 31 SER CA . 17973 1
364 . 1 1 31 31 SER CB C 13 64.89 0.09 . 1 . . . . 31 SER CB . 17973 1
365 . 1 1 31 31 SER N N 15 111.54 0.02 . 1 . . . . 31 SER N . 17973 1
366 . 1 1 32 32 CYS H H 1 9.11 0.01 . 1 . . . . 32 CYS H . 17973 1
367 . 1 1 32 32 CYS HA H 1 4.57 0.00 . 1 . . . . 32 CYS HA . 17973 1
368 . 1 1 32 32 CYS HB2 H 1 2.84 0.02 . 2 . . . . 32 CYS HB2 . 17973 1
369 . 1 1 32 32 CYS HB3 H 1 3.20 0.00 . 2 . . . . 32 CYS HB3 . 17973 1
370 . 1 1 32 32 CYS C C 13 174.84 0.00 . 1 . . . . 32 CYS C . 17973 1
371 . 1 1 32 32 CYS CA C 13 54.60 0.06 . 1 . . . . 32 CYS CA . 17973 1
372 . 1 1 32 32 CYS CB C 13 41.87 0.09 . 1 . . . . 32 CYS CB . 17973 1
373 . 1 1 32 32 CYS N N 15 118.07 0.03 . 1 . . . . 32 CYS N . 17973 1
374 . 1 1 33 33 GLY H H 1 8.33 0.00 . 1 . . . . 33 GLY H . 17973 1
375 . 1 1 33 33 GLY HA2 H 1 4.67 0.00 . 2 . . . . 33 GLY HA2 . 17973 1
376 . 1 1 33 33 GLY HA3 H 1 4.67 0.00 . 2 . . . . 33 GLY HA3 . 17973 1
377 . 1 1 33 33 GLY C C 13 174.05 0.00 . 1 . . . . 33 GLY C . 17973 1
378 . 1 1 33 33 GLY CA C 13 45.30 0.05 . 1 . . . . 33 GLY CA . 17973 1
379 . 1 1 33 33 GLY N N 15 108.63 0.03 . 1 . . . . 33 GLY N . 17973 1
380 . 1 1 34 34 SER H H 1 8.34 0.00 . 1 . . . . 34 SER H . 17973 1
381 . 1 1 34 34 SER HA H 1 4.47 0.01 . 1 . . . . 34 SER HA . 17973 1
382 . 1 1 34 34 SER HB2 H 1 3.85 0.01 . 2 . . . . 34 SER HB2 . 17973 1
383 . 1 1 34 34 SER HB3 H 1 3.92 0.01 . 2 . . . . 34 SER HB3 . 17973 1
384 . 1 1 34 34 SER C C 13 175.30 0.00 . 1 . . . . 34 SER C . 17973 1
385 . 1 1 34 34 SER CA C 13 58.57 0.08 . 1 . . . . 34 SER CA . 17973 1
386 . 1 1 34 34 SER CB C 13 64.14 0.06 . 1 . . . . 34 SER CB . 17973 1
387 . 1 1 34 34 SER N N 15 115.88 0.03 . 1 . . . . 34 SER N . 17973 1
388 . 1 1 35 35 GLY H H 1 8.46 0.00 . 1 . . . . 35 GLY H . 17973 1
389 . 1 1 35 35 GLY HA2 H 1 3.97 0.01 . 2 . . . . 35 GLY HA2 . 17973 1
390 . 1 1 35 35 GLY HA3 H 1 3.97 0.01 . 2 . . . . 35 GLY HA3 . 17973 1
391 . 1 1 35 35 GLY C C 13 174.78 0.00 . 1 . . . . 35 GLY C . 17973 1
392 . 1 1 35 35 GLY CA C 13 45.58 0.05 . 1 . . . . 35 GLY CA . 17973 1
393 . 1 1 35 35 GLY N N 15 110.79 0.04 . 1 . . . . 35 GLY N . 17973 1
394 . 1 1 36 36 GLY H H 1 8.20 0.00 . 1 . . . . 36 GLY H . 17973 1
395 . 1 1 36 36 GLY HA2 H 1 4.00 0.01 . 2 . . . . 36 GLY HA2 . 17973 1
396 . 1 1 36 36 GLY HA3 H 1 4.00 0.01 . 2 . . . . 36 GLY HA3 . 17973 1
397 . 1 1 36 36 GLY C C 13 174.36 0.00 . 1 . . . . 36 GLY C . 17973 1
398 . 1 1 36 36 GLY CA C 13 45.38 0.03 . 1 . . . . 36 GLY CA . 17973 1
399 . 1 1 36 36 GLY N N 15 108.82 0.03 . 1 . . . . 36 GLY N . 17973 1
400 . 1 1 37 37 SER H H 1 8.25 0.00 . 1 . . . . 37 SER H . 17973 1
401 . 1 1 37 37 SER HA H 1 4.45 0.01 . 1 . . . . 37 SER HA . 17973 1
402 . 1 1 37 37 SER HB2 H 1 3.70 0.01 . 2 . . . . 37 SER HB2 . 17973 1
403 . 1 1 37 37 SER HB3 H 1 3.78 0.01 . 2 . . . . 37 SER HB3 . 17973 1
404 . 1 1 37 37 SER C C 13 175.10 0.00 . 1 . . . . 37 SER C . 17973 1
405 . 1 1 37 37 SER CA C 13 58.65 0.06 . 1 . . . . 37 SER CA . 17973 1
406 . 1 1 37 37 SER CB C 13 64.17 0.04 . 1 . . . . 37 SER CB . 17973 1
407 . 1 1 37 37 SER N N 15 115.51 0.02 . 1 . . . . 37 SER N . 17973 1
408 . 1 1 38 38 GLY H H 1 8.39 0.00 . 1 . . . . 38 GLY H . 17973 1
409 . 1 1 38 38 GLY HA2 H 1 4.02 0.01 . 2 . . . . 38 GLY HA2 . 17973 1
410 . 1 1 38 38 GLY HA3 H 1 4.02 0.01 . 2 . . . . 38 GLY HA3 . 17973 1
411 . 1 1 38 38 GLY C C 13 173.96 0.00 . 1 . . . . 38 GLY C . 17973 1
412 . 1 1 38 38 GLY CA C 13 45.51 0.06 . 1 . . . . 38 GLY CA . 17973 1
413 . 1 1 38 38 GLY N N 15 110.63 0.03 . 1 . . . . 38 GLY N . 17973 1
414 . 1 1 39 39 ILE H H 1 7.72 0.01 . 1 . . . . 39 ILE H . 17973 1
415 . 1 1 39 39 ILE HA H 1 4.12 0.01 . 1 . . . . 39 ILE HA . 17973 1
416 . 1 1 39 39 ILE HB H 1 1.75 0.00 . 1 . . . . 39 ILE HB . 17973 1
417 . 1 1 39 39 ILE HG12 H 1 1.05 0.01 . 2 . . . . 39 ILE HG12 . 17973 1
418 . 1 1 39 39 ILE HG13 H 1 1.27 0.00 . 2 . . . . 39 ILE HG13 . 17973 1
419 . 1 1 39 39 ILE HG21 H 1 0.77 0.01 . 1 . . . . 39 ILE HG2 . 17973 1
420 . 1 1 39 39 ILE HG22 H 1 0.77 0.01 . 1 . . . . 39 ILE HG2 . 17973 1
421 . 1 1 39 39 ILE HG23 H 1 0.77 0.01 . 1 . . . . 39 ILE HG2 . 17973 1
422 . 1 1 39 39 ILE HD11 H 1 0.79 0.01 . 1 . . . . 39 ILE HD1 . 17973 1
423 . 1 1 39 39 ILE HD12 H 1 0.79 0.01 . 1 . . . . 39 ILE HD1 . 17973 1
424 . 1 1 39 39 ILE HD13 H 1 0.79 0.01 . 1 . . . . 39 ILE HD1 . 17973 1
425 . 1 1 39 39 ILE C C 13 175.79 0.00 . 1 . . . . 39 ILE C . 17973 1
426 . 1 1 39 39 ILE CA C 13 61.25 0.05 . 1 . . . . 39 ILE CA . 17973 1
427 . 1 1 39 39 ILE CB C 13 38.62 0.06 . 1 . . . . 39 ILE CB . 17973 1
428 . 1 1 39 39 ILE CG1 C 13 27.15 0.06 . 1 . . . . 39 ILE CG1 . 17973 1
429 . 1 1 39 39 ILE CG2 C 13 17.48 0.03 . 1 . . . . 39 ILE CG2 . 17973 1
430 . 1 1 39 39 ILE CD1 C 13 13.02 0.03 . 1 . . . . 39 ILE CD1 . 17973 1
431 . 1 1 39 39 ILE N N 15 119.39 0.01 . 1 . . . . 39 ILE N . 17973 1
432 . 1 1 40 40 PHE H H 1 8.22 0.00 . 1 . . . . 40 PHE H . 17973 1
433 . 1 1 40 40 PHE HA H 1 4.66 0.01 . 1 . . . . 40 PHE HA . 17973 1
434 . 1 1 40 40 PHE HB2 H 1 2.99 0.01 . 2 . . . . 40 PHE HB2 . 17973 1
435 . 1 1 40 40 PHE HB3 H 1 3.14 0.01 . 2 . . . . 40 PHE HB3 . 17973 1
436 . 1 1 40 40 PHE HD1 H 1 7.25 0.02 . 3 . . . . 40 PHE HD1 . 17973 1
437 . 1 1 40 40 PHE HD2 H 1 7.25 0.02 . 3 . . . . 40 PHE HD2 . 17973 1
438 . 1 1 40 40 PHE HE1 H 1 7.34 0.02 . 3 . . . . 40 PHE HE1 . 17973 1
439 . 1 1 40 40 PHE HE2 H 1 7.34 0.02 . 3 . . . . 40 PHE HE2 . 17973 1
440 . 1 1 40 40 PHE C C 13 175.36 0.00 . 1 . . . . 40 PHE C . 17973 1
441 . 1 1 40 40 PHE CA C 13 57.69 0.04 . 1 . . . . 40 PHE CA . 17973 1
442 . 1 1 40 40 PHE CB C 13 39.46 0.04 . 1 . . . . 40 PHE CB . 17973 1
443 . 1 1 40 40 PHE CD1 C 13 131.64 0.02 . 3 . . . . 40 PHE CD1 . 17973 1
444 . 1 1 40 40 PHE CE1 C 13 131.84 0.08 . 3 . . . . 40 PHE CE1 . 17973 1
445 . 1 1 40 40 PHE N N 15 124.02 0.02 . 1 . . . . 40 PHE N . 17973 1
446 . 1 1 41 41 LEU H H 1 8.03 0.00 . 1 . . . . 41 LEU H . 17973 1
447 . 1 1 41 41 LEU HA H 1 4.36 0.02 . 1 . . . . 41 LEU HA . 17973 1
448 . 1 1 41 41 LEU HB2 H 1 1.55 0.01 . 2 . . . . 41 LEU HB2 . 17973 1
449 . 1 1 41 41 LEU HB3 H 1 1.55 0.01 . 2 . . . . 41 LEU HB3 . 17973 1
450 . 1 1 41 41 LEU HG H 1 1.35 0.01 . 1 . . . . 41 LEU HG . 17973 1
451 . 1 1 41 41 LEU HD11 H 1 0.82 0.02 . 2 . . . . 41 LEU HD1 . 17973 1
452 . 1 1 41 41 LEU HD12 H 1 0.82 0.02 . 2 . . . . 41 LEU HD1 . 17973 1
453 . 1 1 41 41 LEU HD13 H 1 0.82 0.02 . 2 . . . . 41 LEU HD1 . 17973 1
454 . 1 1 41 41 LEU HD21 H 1 0.90 0.01 . 2 . . . . 41 LEU HD2 . 17973 1
455 . 1 1 41 41 LEU HD22 H 1 0.90 0.01 . 2 . . . . 41 LEU HD2 . 17973 1
456 . 1 1 41 41 LEU HD23 H 1 0.90 0.01 . 2 . . . . 41 LEU HD2 . 17973 1
457 . 1 1 41 41 LEU C C 13 177.04 0.00 . 1 . . . . 41 LEU C . 17973 1
458 . 1 1 41 41 LEU CA C 13 55.37 0.05 . 1 . . . . 41 LEU CA . 17973 1
459 . 1 1 41 41 LEU CB C 13 42.64 0.07 . 1 . . . . 41 LEU CB . 17973 1
460 . 1 1 41 41 LEU CG C 13 24.88 0.00 . 1 . . . . 41 LEU CG . 17973 1
461 . 1 1 41 41 LEU CD1 C 13 23.51 0.00 . 2 . . . . 41 LEU CD1 . 17973 1
462 . 1 1 41 41 LEU CD2 C 13 25.11 0.00 . 2 . . . . 41 LEU CD2 . 17973 1
463 . 1 1 41 41 LEU N N 15 124.18 0.01 . 1 . . . . 41 LEU N . 17973 1
464 . 1 1 42 42 GLU H H 1 8.34 0.00 . 1 . . . . 42 GLU H . 17973 1
465 . 1 1 42 42 GLU HA H 1 4.34 0.01 . 1 . . . . 42 GLU HA . 17973 1
466 . 1 1 42 42 GLU HB2 H 1 1.98 0.02 . 2 . . . . 42 GLU HB2 . 17973 1
467 . 1 1 42 42 GLU HB3 H 1 2.09 0.01 . 2 . . . . 42 GLU HB3 . 17973 1
468 . 1 1 42 42 GLU HG2 H 1 2.32 0.01 . 2 . . . . 42 GLU HG2 . 17973 1
469 . 1 1 42 42 GLU HG3 H 1 2.32 0.01 . 2 . . . . 42 GLU HG3 . 17973 1
470 . 1 1 42 42 GLU C C 13 176.80 0.00 . 1 . . . . 42 GLU C . 17973 1
471 . 1 1 42 42 GLU CA C 13 56.97 0.05 . 1 . . . . 42 GLU CA . 17973 1
472 . 1 1 42 42 GLU CB C 13 29.91 0.05 . 1 . . . . 42 GLU CB . 17973 1
473 . 1 1 42 42 GLU CG C 13 36.12 0.00 . 1 . . . . 42 GLU CG . 17973 1
474 . 1 1 42 42 GLU N N 15 121.78 0.02 . 1 . . . . 42 GLU N . 17973 1
475 . 1 1 43 43 THR H H 1 8.04 0.00 . 1 . . . . 43 THR H . 17973 1
476 . 1 1 43 43 THR HA H 1 4.34 0.02 . 1 . . . . 43 THR HA . 17973 1
477 . 1 1 43 43 THR HB H 1 4.28 0.01 . 1 . . . . 43 THR HB . 17973 1
478 . 1 1 43 43 THR HG21 H 1 1.21 0.00 . 1 . . . . 43 THR HG2 . 17973 1
479 . 1 1 43 43 THR HG22 H 1 1.21 0.00 . 1 . . . . 43 THR HG2 . 17973 1
480 . 1 1 43 43 THR HG23 H 1 1.21 0.00 . 1 . . . . 43 THR HG2 . 17973 1
481 . 1 1 43 43 THR C C 13 174.89 0.00 . 1 . . . . 43 THR C . 17973 1
482 . 1 1 43 43 THR CA C 13 62.23 0.06 . 1 . . . . 43 THR CA . 17973 1
483 . 1 1 43 43 THR CB C 13 69.77 0.05 . 1 . . . . 43 THR CB . 17973 1
484 . 1 1 43 43 THR CG2 C 13 21.74 0.04 . 1 . . . . 43 THR CG2 . 17973 1
485 . 1 1 43 43 THR N N 15 113.92 0.02 . 1 . . . . 43 THR N . 17973 1
486 . 1 1 44 44 SER H H 1 8.26 0.00 . 1 . . . . 44 SER H . 17973 1
487 . 1 1 44 44 SER HA H 1 4.47 0.01 . 1 . . . . 44 SER HA . 17973 1
488 . 1 1 44 44 SER HB2 H 1 3.90 0.01 . 2 . . . . 44 SER HB2 . 17973 1
489 . 1 1 44 44 SER HB3 H 1 3.90 0.01 . 2 . . . . 44 SER HB3 . 17973 1
490 . 1 1 44 44 SER C C 13 174.68 0.00 . 1 . . . . 44 SER C . 17973 1
491 . 1 1 44 44 SER CA C 13 58.76 0.05 . 1 . . . . 44 SER CA . 17973 1
492 . 1 1 44 44 SER CB C 13 63.78 0.07 . 1 . . . . 44 SER CB . 17973 1
493 . 1 1 44 44 SER N N 15 117.70 0.03 . 1 . . . . 44 SER N . 17973 1
494 . 1 1 45 45 LEU H H 1 8.14 0.00 . 1 . . . . 45 LEU H . 17973 1
495 . 1 1 45 45 LEU HA H 1 4.34 0.01 . 1 . . . . 45 LEU HA . 17973 1
496 . 1 1 45 45 LEU HB2 H 1 1.67 0.01 . 2 . . . . 45 LEU HB2 . 17973 1
497 . 1 1 45 45 LEU HB3 H 1 1.67 0.01 . 2 . . . . 45 LEU HB3 . 17973 1
498 . 1 1 45 45 LEU HG H 1 1.60 0.01 . 1 . . . . 45 LEU HG . 17973 1
499 . 1 1 45 45 LEU HD11 H 1 0.91 0.01 . 2 . . . . 45 LEU HD1 . 17973 1
500 . 1 1 45 45 LEU HD12 H 1 0.91 0.01 . 2 . . . . 45 LEU HD1 . 17973 1
501 . 1 1 45 45 LEU HD13 H 1 0.91 0.01 . 2 . . . . 45 LEU HD1 . 17973 1
502 . 1 1 45 45 LEU HD21 H 1 0.91 0.01 . 2 . . . . 45 LEU HD2 . 17973 1
503 . 1 1 45 45 LEU HD22 H 1 0.91 0.01 . 2 . . . . 45 LEU HD2 . 17973 1
504 . 1 1 45 45 LEU HD23 H 1 0.91 0.01 . 2 . . . . 45 LEU HD2 . 17973 1
505 . 1 1 45 45 LEU C C 13 177.56 0.00 . 1 . . . . 45 LEU C . 17973 1
506 . 1 1 45 45 LEU CA C 13 55.48 0.03 . 1 . . . . 45 LEU CA . 17973 1
507 . 1 1 45 45 LEU CB C 13 42.17 0.03 . 1 . . . . 45 LEU CB . 17973 1
508 . 1 1 45 45 LEU CG C 13 29.83 0.04 . 1 . . . . 45 LEU CG . 17973 1
509 . 1 1 45 45 LEU CD1 C 13 25.07 0.04 . 2 . . . . 45 LEU CD1 . 17973 1
510 . 1 1 45 45 LEU N N 15 123.51 0.02 . 1 . . . . 45 LEU N . 17973 1
511 . 1 1 46 46 SER H H 1 8.17 0.00 . 1 . . . . 46 SER H . 17973 1
512 . 1 1 46 46 SER HA H 1 4.46 0.02 . 1 . . . . 46 SER HA . 17973 1
513 . 1 1 46 46 SER HB2 H 1 3.86 0.02 . 2 . . . . 46 SER HB2 . 17973 1
514 . 1 1 46 46 SER HB3 H 1 3.86 0.02 . 2 . . . . 46 SER HB3 . 17973 1
515 . 1 1 46 46 SER C C 13 174.58 0.00 . 1 . . . . 46 SER C . 17973 1
516 . 1 1 46 46 SER CA C 13 58.36 0.04 . 1 . . . . 46 SER CA . 17973 1
517 . 1 1 46 46 SER CB C 13 64.06 0.07 . 1 . . . . 46 SER CB . 17973 1
518 . 1 1 46 46 SER N N 15 116.00 0.02 . 1 . . . . 46 SER N . 17973 1
519 . 1 1 47 47 ALA H H 1 8.26 0.00 . 1 . . . . 47 ALA H . 17973 1
520 . 1 1 47 47 ALA HA H 1 4.37 0.02 . 1 . . . . 47 ALA HA . 17973 1
521 . 1 1 47 47 ALA HB1 H 1 1.43 0.01 . 1 . . . . 47 ALA HB . 17973 1
522 . 1 1 47 47 ALA HB2 H 1 1.43 0.01 . 1 . . . . 47 ALA HB . 17973 1
523 . 1 1 47 47 ALA HB3 H 1 1.43 0.01 . 1 . . . . 47 ALA HB . 17973 1
524 . 1 1 47 47 ALA C C 13 178.36 0.00 . 1 . . . . 47 ALA C . 17973 1
525 . 1 1 47 47 ALA CA C 13 53.08 0.01 . 1 . . . . 47 ALA CA . 17973 1
526 . 1 1 47 47 ALA CB C 13 19.09 0.05 . 1 . . . . 47 ALA CB . 17973 1
527 . 1 1 47 47 ALA N N 15 125.97 0.02 . 1 . . . . 47 ALA N . 17973 1
528 . 1 1 48 48 GLY H H 1 8.51 0.01 . 1 . . . . 48 GLY H . 17973 1
529 . 1 1 48 48 GLY HA2 H 1 3.99 0.01 . 2 . . . . 48 GLY HA2 . 17973 1
530 . 1 1 48 48 GLY HA3 H 1 4.08 0.00 . 2 . . . . 48 GLY HA3 . 17973 1
531 . 1 1 48 48 GLY C C 13 174.57 0.00 . 1 . . . . 48 GLY C . 17973 1
532 . 1 1 48 48 GLY CA C 13 45.75 0.04 . 1 . . . . 48 GLY CA . 17973 1
533 . 1 1 48 48 GLY N N 15 108.70 0.02 . 1 . . . . 48 GLY N . 17973 1
534 . 1 1 49 49 SER H H 1 8.09 0.00 . 1 . . . . 49 SER H . 17973 1
535 . 1 1 49 49 SER HA H 1 4.46 0.01 . 1 . . . . 49 SER HA . 17973 1
536 . 1 1 49 49 SER HB2 H 1 3.92 0.02 . 2 . . . . 49 SER HB2 . 17973 1
537 . 1 1 49 49 SER HB3 H 1 3.92 0.02 . 2 . . . . 49 SER HB3 . 17973 1
538 . 1 1 49 49 SER C C 13 173.12 0.00 . 1 . . . . 49 SER C . 17973 1
539 . 1 1 49 49 SER CA C 13 57.74 0.05 . 1 . . . . 49 SER CA . 17973 1
540 . 1 1 49 49 SER CB C 13 63.25 0.02 . 1 . . . . 49 SER CB . 17973 1
541 . 1 1 49 49 SER N N 15 116.55 0.02 . 1 . . . . 49 SER N . 17973 1
542 . 1 1 50 50 ASP H H 1 8.16 0.00 . 1 . . . . 50 ASP H . 17973 1
543 . 1 1 50 50 ASP HA H 1 4.88 0.01 . 1 . . . . 50 ASP HA . 17973 1
544 . 1 1 50 50 ASP HB2 H 1 2.94 0.00 . 2 . . . . 50 ASP HB2 . 17973 1
545 . 1 1 50 50 ASP HB3 H 1 3.13 0.01 . 2 . . . . 50 ASP HB3 . 17973 1
546 . 1 1 50 50 ASP C C 13 175.69 0.00 . 1 . . . . 50 ASP C . 17973 1
547 . 1 1 50 50 ASP CA C 13 53.27 0.03 . 1 . . . . 50 ASP CA . 17973 1
548 . 1 1 50 50 ASP CB C 13 42.87 0.07 . 1 . . . . 50 ASP CB . 17973 1
549 . 1 1 50 50 ASP N N 15 120.60 0.02 . 1 . . . . 50 ASP N . 17973 1
550 . 1 1 51 51 TRP H H 1 8.99 0.01 . 1 . . . . 51 TRP H . 17973 1
551 . 1 1 51 51 TRP HA H 1 5.49 0.02 . 1 . . . . 51 TRP HA . 17973 1
552 . 1 1 51 51 TRP HB2 H 1 3.22 0.01 . 2 . . . . 51 TRP HB2 . 17973 1
553 . 1 1 51 51 TRP HB3 H 1 3.39 0.02 . 2 . . . . 51 TRP HB3 . 17973 1
554 . 1 1 51 51 TRP HD1 H 1 7.32 0.02 . 1 . . . . 51 TRP HD1 . 17973 1
555 . 1 1 51 51 TRP HE1 H 1 10.27 0.01 . 1 . . . . 51 TRP HE1 . 17973 1
556 . 1 1 51 51 TRP HE3 H 1 7.24 0.02 . 1 . . . . 51 TRP HE3 . 17973 1
557 . 1 1 51 51 TRP HZ2 H 1 7.40 0.02 . 1 . . . . 51 TRP HZ2 . 17973 1
558 . 1 1 51 51 TRP HZ3 H 1 8.28 0.01 . 1 . . . . 51 TRP HZ3 . 17973 1
559 . 1 1 51 51 TRP HH2 H 1 6.88 0.01 . 1 . . . . 51 TRP HH2 . 17973 1
560 . 1 1 51 51 TRP C C 13 178.10 0.00 . 1 . . . . 51 TRP C . 17973 1
561 . 1 1 51 51 TRP CA C 13 58.19 0.03 . 1 . . . . 51 TRP CA . 17973 1
562 . 1 1 51 51 TRP CB C 13 31.48 0.09 . 1 . . . . 51 TRP CB . 17973 1
563 . 1 1 51 51 TRP CD1 C 13 128.33 0.07 . 1 . . . . 51 TRP CD1 . 17973 1
564 . 1 1 51 51 TRP CE3 C 13 123.94 0.05 . 1 . . . . 51 TRP CE3 . 17973 1
565 . 1 1 51 51 TRP CZ2 C 13 115.19 0.02 . 1 . . . . 51 TRP CZ2 . 17973 1
566 . 1 1 51 51 TRP CZ3 C 13 125.04 0.07 . 1 . . . . 51 TRP CZ3 . 17973 1
567 . 1 1 51 51 TRP CH2 C 13 120.68 0.01 . 1 . . . . 51 TRP CH2 . 17973 1
568 . 1 1 51 51 TRP N N 15 123.03 0.02 . 1 . . . . 51 TRP N . 17973 1
569 . 1 1 51 51 TRP NE1 N 15 129.61 0.01 . 1 . . . . 51 TRP NE1 . 17973 1
570 . 1 1 52 52 LEU H H 1 8.14 0.00 . 1 . . . . 52 LEU H . 17973 1
571 . 1 1 52 52 LEU HA H 1 3.79 0.02 . 1 . . . . 52 LEU HA . 17973 1
572 . 1 1 52 52 LEU HB2 H 1 1.62 0.02 . 2 . . . . 52 LEU HB2 . 17973 1
573 . 1 1 52 52 LEU HB3 H 1 1.80 0.01 . 2 . . . . 52 LEU HB3 . 17973 1
574 . 1 1 52 52 LEU HG H 1 1.66 0.02 . 1 . . . . 52 LEU HG . 17973 1
575 . 1 1 52 52 LEU HD11 H 1 0.86 0.00 . 1 . . . . 52 LEU HD1 . 17973 1
576 . 1 1 52 52 LEU HD12 H 1 0.86 0.00 . 1 . . . . 52 LEU HD1 . 17973 1
577 . 1 1 52 52 LEU HD13 H 1 0.86 0.00 . 1 . . . . 52 LEU HD1 . 17973 1
578 . 1 1 52 52 LEU HD21 H 1 0.93 0.01 . 1 . . . . 52 LEU HD2 . 17973 1
579 . 1 1 52 52 LEU HD22 H 1 0.93 0.01 . 1 . . . . 52 LEU HD2 . 17973 1
580 . 1 1 52 52 LEU HD23 H 1 0.93 0.01 . 1 . . . . 52 LEU HD2 . 17973 1
581 . 1 1 52 52 LEU C C 13 179.96 0.00 . 1 . . . . 52 LEU C . 17973 1
582 . 1 1 52 52 LEU CA C 13 58.70 0.02 . 1 . . . . 52 LEU CA . 17973 1
583 . 1 1 52 52 LEU CB C 13 40.87 0.05 . 1 . . . . 52 LEU CB . 17973 1
584 . 1 1 52 52 LEU CG C 13 27.28 0.02 . 1 . . . . 52 LEU CG . 17973 1
585 . 1 1 52 52 LEU CD1 C 13 24.02 0.02 . 2 . . . . 52 LEU CD1 . 17973 1
586 . 1 1 52 52 LEU CD2 C 13 24.39 0.00 . 2 . . . . 52 LEU CD2 . 17973 1
587 . 1 1 52 52 LEU N N 15 120.92 0.02 . 1 . . . . 52 LEU N . 17973 1
588 . 1 1 53 53 THR H H 1 8.67 0.00 . 1 . . . . 53 THR H . 17973 1
589 . 1 1 53 53 THR HA H 1 4.34 0.01 . 1 . . . . 53 THR HA . 17973 1
590 . 1 1 53 53 THR HB H 1 3.74 0.01 . 1 . . . . 53 THR HB . 17973 1
591 . 1 1 53 53 THR HG21 H 1 1.28 0.01 . 1 . . . . 53 THR HG2 . 17973 1
592 . 1 1 53 53 THR HG22 H 1 1.28 0.01 . 1 . . . . 53 THR HG2 . 17973 1
593 . 1 1 53 53 THR HG23 H 1 1.28 0.01 . 1 . . . . 53 THR HG2 . 17973 1
594 . 1 1 53 53 THR C C 13 175.86 0.00 . 1 . . . . 53 THR C . 17973 1
595 . 1 1 53 53 THR CA C 13 67.39 0.04 . 1 . . . . 53 THR CA . 17973 1
596 . 1 1 53 53 THR CB C 13 67.90 0.04 . 1 . . . . 53 THR CB . 17973 1
597 . 1 1 53 53 THR CG2 C 13 22.19 0.00 . 1 . . . . 53 THR CG2 . 17973 1
598 . 1 1 53 53 THR N N 15 117.31 0.03 . 1 . . . . 53 THR N . 17973 1
599 . 1 1 54 54 PHE H H 1 8.65 0.01 . 1 . . . . 54 PHE H . 17973 1
600 . 1 1 54 54 PHE HA H 1 4.11 0.01 . 1 . . . . 54 PHE HA . 17973 1
601 . 1 1 54 54 PHE HB2 H 1 3.20 0.02 . 2 . . . . 54 PHE HB2 . 17973 1
602 . 1 1 54 54 PHE HB3 H 1 3.69 0.01 . 2 . . . . 54 PHE HB3 . 17973 1
603 . 1 1 54 54 PHE HD1 H 1 7.05 0.02 . 3 . . . . 54 PHE HD1 . 17973 1
604 . 1 1 54 54 PHE HD2 H 1 7.05 0.02 . 3 . . . . 54 PHE HD2 . 17973 1
605 . 1 1 54 54 PHE HE1 H 1 7.10 0.01 . 3 . . . . 54 PHE HE1 . 17973 1
606 . 1 1 54 54 PHE HE2 H 1 7.10 0.01 . 3 . . . . 54 PHE HE2 . 17973 1
607 . 1 1 54 54 PHE HZ H 1 6.93 0.01 . 1 . . . . 54 PHE HZ . 17973 1
608 . 1 1 54 54 PHE C C 13 178.05 0.00 . 1 . . . . 54 PHE C . 17973 1
609 . 1 1 54 54 PHE CA C 13 62.49 0.10 . 1 . . . . 54 PHE CA . 17973 1
610 . 1 1 54 54 PHE CB C 13 39.65 0.05 . 1 . . . . 54 PHE CB . 17973 1
611 . 1 1 54 54 PHE CD1 C 13 132.96 0.06 . 3 . . . . 54 PHE CD1 . 17973 1
612 . 1 1 54 54 PHE CE1 C 13 130.19 0.08 . 3 . . . . 54 PHE CE1 . 17973 1
613 . 1 1 54 54 PHE CZ C 13 128.33 0.06 . 1 . . . . 54 PHE CZ . 17973 1
614 . 1 1 54 54 PHE N N 15 123.50 0.02 . 1 . . . . 54 PHE N . 17973 1
615 . 1 1 55 55 GLN H H 1 8.26 0.01 . 1 . . . . 55 GLN H . 17973 1
616 . 1 1 55 55 GLN HA H 1 3.57 0.01 . 1 . . . . 55 GLN HA . 17973 1
617 . 1 1 55 55 GLN HB2 H 1 1.71 0.01 . 2 . . . . 55 GLN HB2 . 17973 1
618 . 1 1 55 55 GLN HB3 H 1 1.82 0.01 . 2 . . . . 55 GLN HB3 . 17973 1
619 . 1 1 55 55 GLN HG2 H 1 1.28 0.01 . 2 . . . . 55 GLN HG2 . 17973 1
620 . 1 1 55 55 GLN HG3 H 1 1.28 0.01 . 2 . . . . 55 GLN HG3 . 17973 1
621 . 1 1 55 55 GLN HE21 H 1 4.67 0.00 . 2 . . . . 55 GLN HE21 . 17973 1
622 . 1 1 55 55 GLN HE22 H 1 6.57 0.01 . 2 . . . . 55 GLN HE22 . 17973 1
623 . 1 1 55 55 GLN C C 13 178.39 0.00 . 1 . . . . 55 GLN C . 17973 1
624 . 1 1 55 55 GLN CA C 13 59.69 0.03 . 1 . . . . 55 GLN CA . 17973 1
625 . 1 1 55 55 GLN CB C 13 30.15 0.08 . 1 . . . . 55 GLN CB . 17973 1
626 . 1 1 55 55 GLN CG C 13 35.02 0.00 . 1 . . . . 55 GLN CG . 17973 1
627 . 1 1 55 55 GLN N N 15 117.36 0.08 . 1 . . . . 55 GLN N . 17973 1
628 . 1 1 55 55 GLN NE2 N 15 107.58 0.01 . 1 . . . . 55 GLN NE2 . 17973 1
629 . 1 1 56 56 LYS H H 1 7.55 0.00 . 1 . . . . 56 LYS H . 17973 1
630 . 1 1 56 56 LYS HA H 1 3.98 0.00 . 1 . . . . 56 LYS HA . 17973 1
631 . 1 1 56 56 LYS HB2 H 1 1.75 0.02 . 2 . . . . 56 LYS HB2 . 17973 1
632 . 1 1 56 56 LYS HB3 H 1 1.85 0.01 . 2 . . . . 56 LYS HB3 . 17973 1
633 . 1 1 56 56 LYS HG2 H 1 1.46 0.00 . 2 . . . . 56 LYS HG2 . 17973 1
634 . 1 1 56 56 LYS HG3 H 1 1.46 0.00 . 2 . . . . 56 LYS HG3 . 17973 1
635 . 1 1 56 56 LYS HD2 H 1 1.56 0.06 . 2 . . . . 56 LYS HD2 . 17973 1
636 . 1 1 56 56 LYS HD3 H 1 1.56 0.06 . 2 . . . . 56 LYS HD3 . 17973 1
637 . 1 1 56 56 LYS HE2 H 1 2.88 0.01 . 2 . . . . 56 LYS HE2 . 17973 1
638 . 1 1 56 56 LYS HE3 H 1 2.88 0.01 . 2 . . . . 56 LYS HE3 . 17973 1
639 . 1 1 56 56 LYS C C 13 178.77 0.00 . 1 . . . . 56 LYS C . 17973 1
640 . 1 1 56 56 LYS CA C 13 59.14 0.04 . 1 . . . . 56 LYS CA . 17973 1
641 . 1 1 56 56 LYS CB C 13 32.75 0.06 . 1 . . . . 56 LYS CB . 17973 1
642 . 1 1 56 56 LYS CG C 13 25.29 0.06 . 1 . . . . 56 LYS CG . 17973 1
643 . 1 1 56 56 LYS CD C 13 29.43 0.01 . 1 . . . . 56 LYS CD . 17973 1
644 . 1 1 56 56 LYS CE C 13 42.19 0.01 . 1 . . . . 56 LYS CE . 17973 1
645 . 1 1 56 56 LYS N N 15 117.92 0.02 . 1 . . . . 56 LYS N . 17973 1
646 . 1 1 57 57 LYS H H 1 8.00 0.00 . 1 . . . . 57 LYS H . 17973 1
647 . 1 1 57 57 LYS HA H 1 4.13 0.02 . 1 . . . . 57 LYS HA . 17973 1
648 . 1 1 57 57 LYS HB2 H 1 1.01 0.01 . 2 . . . . 57 LYS HB2 . 17973 1
649 . 1 1 57 57 LYS HB3 H 1 1.34 0.01 . 2 . . . . 57 LYS HB3 . 17973 1
650 . 1 1 57 57 LYS HG2 H 1 1.41 0.01 . 2 . . . . 57 LYS HG2 . 17973 1
651 . 1 1 57 57 LYS HG3 H 1 1.41 0.01 . 2 . . . . 57 LYS HG3 . 17973 1
652 . 1 1 57 57 LYS HD2 H 1 1.52 0.01 . 2 . . . . 57 LYS HD2 . 17973 1
653 . 1 1 57 57 LYS HD3 H 1 1.52 0.01 . 2 . . . . 57 LYS HD3 . 17973 1
654 . 1 1 57 57 LYS HE2 H 1 2.79 0.00 . 2 . . . . 57 LYS HE2 . 17973 1
655 . 1 1 57 57 LYS HE3 H 1 2.79 0.00 . 2 . . . . 57 LYS HE3 . 17973 1
656 . 1 1 57 57 LYS C C 13 176.56 0.00 . 1 . . . . 57 LYS C . 17973 1
657 . 1 1 57 57 LYS CA C 13 57.83 0.02 . 1 . . . . 57 LYS CA . 17973 1
658 . 1 1 57 57 LYS CB C 13 34.63 0.05 . 1 . . . . 57 LYS CB . 17973 1
659 . 1 1 57 57 LYS CG C 13 26.90 0.00 . 1 . . . . 57 LYS CG . 17973 1
660 . 1 1 57 57 LYS CD C 13 29.49 0.03 . 1 . . . . 57 LYS CD . 17973 1
661 . 1 1 57 57 LYS CE C 13 39.73 0.00 . 1 . . . . 57 LYS CE . 17973 1
662 . 1 1 57 57 LYS N N 15 114.03 0.03 . 1 . . . . 57 LYS N . 17973 1
663 . 1 1 58 58 HIS H H 1 7.85 0.00 . 1 . . . . 58 HIS H . 17973 1
664 . 1 1 58 58 HIS HA H 1 4.65 0.03 . 1 . . . . 58 HIS HA . 17973 1
665 . 1 1 58 58 HIS HB2 H 1 1.80 0.00 . 2 . . . . 58 HIS HB2 . 17973 1
666 . 1 1 58 58 HIS HB3 H 1 2.64 0.01 . 2 . . . . 58 HIS HB3 . 17973 1
667 . 1 1 58 58 HIS HD2 H 1 6.38 0.06 . 1 . . . . 58 HIS HD2 . 17973 1
668 . 1 1 58 58 HIS HE1 H 1 8.33 0.01 . 1 . . . . 58 HIS HE1 . 17973 1
669 . 1 1 58 58 HIS C C 13 173.94 0.00 . 1 . . . . 58 HIS C . 17973 1
670 . 1 1 58 58 HIS CA C 13 55.47 0.06 . 1 . . . . 58 HIS CA . 17973 1
671 . 1 1 58 58 HIS CB C 13 30.30 0.07 . 1 . . . . 58 HIS CB . 17973 1
672 . 1 1 58 58 HIS CD2 C 13 122.70 0.09 . 1 . . . . 58 HIS CD2 . 17973 1
673 . 1 1 58 58 HIS CE1 C 13 138.34 0.07 . 1 . . . . 58 HIS CE1 . 17973 1
674 . 1 1 58 58 HIS N N 15 107.50 0.02 . 1 . . . . 58 HIS N . 17973 1
675 . 1 1 59 59 ILE H H 1 8.29 0.00 . 1 . . . . 59 ILE H . 17973 1
676 . 1 1 59 59 ILE HA H 1 5.15 0.01 . 1 . . . . 59 ILE HA . 17973 1
677 . 1 1 59 59 ILE HB H 1 2.26 0.00 . 1 . . . . 59 ILE HB . 17973 1
678 . 1 1 59 59 ILE HG12 H 1 1.35 0.00 . 2 . . . . 59 ILE HG12 . 17973 1
679 . 1 1 59 59 ILE HG13 H 1 1.67 0.00 . 2 . . . . 59 ILE HG13 . 17973 1
680 . 1 1 59 59 ILE HG21 H 1 1.07 0.00 . 1 . . . . 59 ILE HG2 . 17973 1
681 . 1 1 59 59 ILE HG22 H 1 1.07 0.00 . 1 . . . . 59 ILE HG2 . 17973 1
682 . 1 1 59 59 ILE HG23 H 1 1.07 0.00 . 1 . . . . 59 ILE HG2 . 17973 1
683 . 1 1 59 59 ILE HD11 H 1 1.11 0.00 . 1 . . . . 59 ILE HD1 . 17973 1
684 . 1 1 59 59 ILE HD12 H 1 1.11 0.00 . 1 . . . . 59 ILE HD1 . 17973 1
685 . 1 1 59 59 ILE HD13 H 1 1.11 0.00 . 1 . . . . 59 ILE HD1 . 17973 1
686 . 1 1 59 59 ILE C C 13 175.09 0.00 . 1 . . . . 59 ILE C . 17973 1
687 . 1 1 59 59 ILE CA C 13 60.89 0.02 . 1 . . . . 59 ILE CA . 17973 1
688 . 1 1 59 59 ILE CB C 13 37.33 0.03 . 1 . . . . 59 ILE CB . 17973 1
689 . 1 1 59 59 ILE CG1 C 13 28.25 0.01 . 1 . . . . 59 ILE CG1 . 17973 1
690 . 1 1 59 59 ILE CG2 C 13 17.73 0.00 . 1 . . . . 59 ILE CG2 . 17973 1
691 . 1 1 59 59 ILE CD1 C 13 12.97 0.00 . 1 . . . . 59 ILE CD1 . 17973 1
692 . 1 1 59 59 ILE N N 15 121.71 0.02 . 1 . . . . 59 ILE N . 17973 1
693 . 1 1 60 60 THR H H 1 8.65 0.00 . 1 . . . . 60 THR H . 17973 1
694 . 1 1 60 60 THR HA H 1 5.08 0.01 . 1 . . . . 60 THR HA . 17973 1
695 . 1 1 60 60 THR HB H 1 3.76 0.01 . 1 . . . . 60 THR HB . 17973 1
696 . 1 1 60 60 THR HG21 H 1 1.10 0.01 . 1 . . . . 60 THR HG2 . 17973 1
697 . 1 1 60 60 THR HG22 H 1 1.10 0.01 . 1 . . . . 60 THR HG2 . 17973 1
698 . 1 1 60 60 THR HG23 H 1 1.10 0.01 . 1 . . . . 60 THR HG2 . 17973 1
699 . 1 1 60 60 THR C C 13 171.44 0.00 . 1 . . . . 60 THR C . 17973 1
700 . 1 1 60 60 THR CA C 13 58.11 0.07 . 1 . . . . 60 THR CA . 17973 1
701 . 1 1 60 60 THR CB C 13 70.94 0.04 . 1 . . . . 60 THR CB . 17973 1
702 . 1 1 60 60 THR CG2 C 13 20.06 0.03 . 1 . . . . 60 THR CG2 . 17973 1
703 . 1 1 60 60 THR N N 15 120.51 0.02 . 1 . . . . 60 THR N . 17973 1
704 . 1 1 61 61 ASN H H 1 8.33 0.00 . 1 . . . . 61 ASN H . 17973 1
705 . 1 1 61 61 ASN HA H 1 4.97 0.01 . 1 . . . . 61 ASN HA . 17973 1
706 . 1 1 61 61 ASN HB2 H 1 2.86 0.01 . 2 . . . . 61 ASN HB2 . 17973 1
707 . 1 1 61 61 ASN HB3 H 1 3.07 0.01 . 2 . . . . 61 ASN HB3 . 17973 1
708 . 1 1 61 61 ASN HD21 H 1 6.81 0.00 . 2 . . . . 61 ASN HD21 . 17973 1
709 . 1 1 61 61 ASN HD22 H 1 7.53 0.00 . 2 . . . . 61 ASN HD22 . 17973 1
710 . 1 1 61 61 ASN C C 13 174.85 0.00 . 1 . . . . 61 ASN C . 17973 1
711 . 1 1 61 61 ASN CA C 13 52.77 0.03 . 1 . . . . 61 ASN CA . 17973 1
712 . 1 1 61 61 ASN CB C 13 38.39 0.05 . 1 . . . . 61 ASN CB . 17973 1
713 . 1 1 61 61 ASN N N 15 123.15 0.03 . 1 . . . . 61 ASN N . 17973 1
714 . 1 1 61 61 ASN ND2 N 15 111.29 0.01 . 1 . . . . 61 ASN ND2 . 17973 1
715 . 1 1 62 62 THR H H 1 7.96 0.00 . 1 . . . . 62 THR H . 17973 1
716 . 1 1 62 62 THR HA H 1 4.49 0.00 . 1 . . . . 62 THR HA . 17973 1
717 . 1 1 62 62 THR HB H 1 3.98 0.01 . 1 . . . . 62 THR HB . 17973 1
718 . 1 1 62 62 THR HG21 H 1 0.84 0.01 . 1 . . . . 62 THR HG2 . 17973 1
719 . 1 1 62 62 THR HG22 H 1 0.84 0.01 . 1 . . . . 62 THR HG2 . 17973 1
720 . 1 1 62 62 THR HG23 H 1 0.84 0.01 . 1 . . . . 62 THR HG2 . 17973 1
721 . 1 1 62 62 THR C C 13 172.66 0.00 . 1 . . . . 62 THR C . 17973 1
722 . 1 1 62 62 THR CA C 13 58.98 0.04 . 1 . . . . 62 THR CA . 17973 1
723 . 1 1 62 62 THR CB C 13 69.61 0.07 . 1 . . . . 62 THR CB . 17973 1
724 . 1 1 62 62 THR CG2 C 13 23.85 0.06 . 1 . . . . 62 THR CG2 . 17973 1
725 . 1 1 62 62 THR N N 15 113.55 0.03 . 1 . . . . 62 THR N . 17973 1
726 . 1 1 63 63 ARG H H 1 8.50 0.00 . 1 . . . . 63 ARG H . 17973 1
727 . 1 1 63 63 ARG HA H 1 3.59 0.02 . 1 . . . . 63 ARG HA . 17973 1
728 . 1 1 63 63 ARG HB2 H 1 0.98 0.02 . 2 . . . . 63 ARG HB2 . 17973 1
729 . 1 1 63 63 ARG HB3 H 1 1.39 0.00 . 2 . . . . 63 ARG HB3 . 17973 1
730 . 1 1 63 63 ARG HG2 H 1 0.99 0.00 . 2 . . . . 63 ARG HG2 . 17973 1
731 . 1 1 63 63 ARG HG3 H 1 1.09 0.00 . 2 . . . . 63 ARG HG3 . 17973 1
732 . 1 1 63 63 ARG HD2 H 1 2.77 0.01 . 2 . . . . 63 ARG HD2 . 17973 1
733 . 1 1 63 63 ARG HD3 H 1 2.77 0.01 . 2 . . . . 63 ARG HD3 . 17973 1
734 . 1 1 63 63 ARG C C 13 178.58 0.00 . 1 . . . . 63 ARG C . 17973 1
735 . 1 1 63 63 ARG CA C 13 57.91 0.02 . 1 . . . . 63 ARG CA . 17973 1
736 . 1 1 63 63 ARG CB C 13 29.42 0.03 . 1 . . . . 63 ARG CB . 17973 1
737 . 1 1 63 63 ARG CG C 13 26.58 0.01 . 1 . . . . 63 ARG CG . 17973 1
738 . 1 1 63 63 ARG CD C 13 42.98 0.05 . 1 . . . . 63 ARG CD . 17973 1
739 . 1 1 63 63 ARG N N 15 125.70 0.02 . 1 . . . . 63 ARG N . 17973 1
740 . 1 1 64 64 ASP H H 1 7.92 0.00 . 1 . . . . 64 ASP H . 17973 1
741 . 1 1 64 64 ASP HA H 1 4.65 0.01 . 1 . . . . 64 ASP HA . 17973 1
742 . 1 1 64 64 ASP HB2 H 1 2.24 0.00 . 2 . . . . 64 ASP HB2 . 17973 1
743 . 1 1 64 64 ASP HB3 H 1 2.42 0.01 . 2 . . . . 64 ASP HB3 . 17973 1
744 . 1 1 64 64 ASP C C 13 174.10 0.00 . 1 . . . . 64 ASP C . 17973 1
745 . 1 1 64 64 ASP CA C 13 53.14 0.01 . 1 . . . . 64 ASP CA . 17973 1
746 . 1 1 64 64 ASP CB C 13 39.26 0.07 . 1 . . . . 64 ASP CB . 17973 1
747 . 1 1 64 64 ASP N N 15 122.08 0.03 . 1 . . . . 64 ASP N . 17973 1
748 . 1 1 65 65 VAL H H 1 6.57 0.00 . 1 . . . . 65 VAL H . 17973 1
749 . 1 1 65 65 VAL HA H 1 3.12 0.01 . 1 . . . . 65 VAL HA . 17973 1
750 . 1 1 65 65 VAL HB H 1 1.34 0.01 . 1 . . . . 65 VAL HB . 17973 1
751 . 1 1 65 65 VAL HG11 H 1 -0.02 0.01 . 1 . . . . 65 VAL HG1 . 17973 1
752 . 1 1 65 65 VAL HG12 H 1 -0.02 0.01 . 1 . . . . 65 VAL HG1 . 17973 1
753 . 1 1 65 65 VAL HG13 H 1 -0.02 0.01 . 1 . . . . 65 VAL HG1 . 17973 1
754 . 1 1 65 65 VAL HG21 H 1 0.45 0.01 . 1 . . . . 65 VAL HG2 . 17973 1
755 . 1 1 65 65 VAL HG22 H 1 0.45 0.01 . 1 . . . . 65 VAL HG2 . 17973 1
756 . 1 1 65 65 VAL HG23 H 1 0.45 0.01 . 1 . . . . 65 VAL HG2 . 17973 1
757 . 1 1 65 65 VAL C C 13 175.44 0.00 . 1 . . . . 65 VAL C . 17973 1
758 . 1 1 65 65 VAL CA C 13 62.97 0.03 . 1 . . . . 65 VAL CA . 17973 1
759 . 1 1 65 65 VAL CB C 13 32.52 0.07 . 1 . . . . 65 VAL CB . 17973 1
760 . 1 1 65 65 VAL CG1 C 13 20.19 0.04 . 2 . . . . 65 VAL CG1 . 17973 1
761 . 1 1 65 65 VAL CG2 C 13 21.26 0.04 . 2 . . . . 65 VAL CG2 . 17973 1
762 . 1 1 65 65 VAL N N 15 121.27 0.03 . 1 . . . . 65 VAL N . 17973 1
763 . 1 1 66 66 ASP H H 1 8.58 0.00 . 1 . . . . 66 ASP H . 17973 1
764 . 1 1 66 66 ASP HA H 1 4.63 0.01 . 1 . . . . 66 ASP HA . 17973 1
765 . 1 1 66 66 ASP HB2 H 1 2.47 0.00 . 2 . . . . 66 ASP HB2 . 17973 1
766 . 1 1 66 66 ASP HB3 H 1 2.88 0.01 . 2 . . . . 66 ASP HB3 . 17973 1
767 . 1 1 66 66 ASP C C 13 176.41 0.00 . 1 . . . . 66 ASP C . 17973 1
768 . 1 1 66 66 ASP CA C 13 51.47 0.03 . 1 . . . . 66 ASP CA . 17973 1
769 . 1 1 66 66 ASP CB C 13 38.13 0.03 . 1 . . . . 66 ASP CB . 17973 1
770 . 1 1 66 66 ASP N N 15 126.84 0.03 . 1 . . . . 66 ASP N . 17973 1
771 . 1 1 67 67 CYS H H 1 7.94 0.00 . 1 . . . . 67 CYS H . 17973 1
772 . 1 1 67 67 CYS HA H 1 4.65 0.02 . 1 . . . . 67 CYS HA . 17973 1
773 . 1 1 67 67 CYS HB2 H 1 2.98 0.02 . 2 . . . . 67 CYS HB2 . 17973 1
774 . 1 1 67 67 CYS HB3 H 1 3.13 0.01 . 2 . . . . 67 CYS HB3 . 17973 1
775 . 1 1 67 67 CYS C C 13 175.01 0.00 . 1 . . . . 67 CYS C . 17973 1
776 . 1 1 67 67 CYS CA C 13 57.85 0.05 . 1 . . . . 67 CYS CA . 17973 1
777 . 1 1 67 67 CYS CB C 13 39.82 0.08 . 1 . . . . 67 CYS CB . 17973 1
778 . 1 1 67 67 CYS N N 15 121.13 0.03 . 1 . . . . 67 CYS N . 17973 1
779 . 1 1 68 68 DAS H H 1 8.74 0.00 . 1 . . . . 68 DAS H . 17973 1
780 . 1 1 68 68 DAS HA H 1 4.39 0.01 . 1 . . . . 68 DAS HA . 17973 1
781 . 1 1 68 68 DAS HB2 H 1 2.64 0.01 . 2 . . . . 68 DAS HB2 . 17973 1
782 . 1 1 68 68 DAS HB3 H 1 2.78 0.02 . 2 . . . . 68 DAS HB3 . 17973 1
783 . 1 1 68 68 DAS C C 13 177.94 0.00 . 1 . . . . 68 DAS C . 17973 1
784 . 1 1 68 68 DAS CA C 13 58.11 0.06 . 1 . . . . 68 DAS CA . 17973 1
785 . 1 1 68 68 DAS CB C 13 39.39 0.03 . 1 . . . . 68 DAS CB . 17973 1
786 . 1 1 68 68 DAS N N 15 118.59 0.02 . 1 . . . . 68 DAS N . 17973 1
787 . 1 1 69 69 ASN H H 1 7.10 0.00 . 1 . . . . 69 ASN H . 17973 1
788 . 1 1 69 69 ASN HA H 1 4.66 0.00 . 1 . . . . 69 ASN HA . 17973 1
789 . 1 1 69 69 ASN HB2 H 1 2.61 0.01 . 2 . . . . 69 ASN HB2 . 17973 1
790 . 1 1 69 69 ASN HB3 H 1 2.61 0.01 . 2 . . . . 69 ASN HB3 . 17973 1
791 . 1 1 69 69 ASN HD21 H 1 6.81 0.00 . 2 . . . . 69 ASN HD21 . 17973 1
792 . 1 1 69 69 ASN HD22 H 1 8.31 0.00 . 2 . . . . 69 ASN HD22 . 17973 1
793 . 1 1 69 69 ASN C C 13 176.82 0.00 . 1 . . . . 69 ASN C . 17973 1
794 . 1 1 69 69 ASN CA C 13 55.07 0.03 . 1 . . . . 69 ASN CA . 17973 1
795 . 1 1 69 69 ASN CB C 13 39.66 0.03 . 1 . . . . 69 ASN CB . 17973 1
796 . 1 1 69 69 ASN N N 15 114.59 0.02 . 1 . . . . 69 ASN N . 17973 1
797 . 1 1 69 69 ASN ND2 N 15 115.11 0.01 . 1 . . . . 69 ASN ND2 . 17973 1
798 . 1 1 70 70 ILE H H 1 7.90 0.00 . 1 . . . . 70 ILE H . 17973 1
799 . 1 1 70 70 ILE HA H 1 4.08 0.01 . 1 . . . . 70 ILE HA . 17973 1
800 . 1 1 70 70 ILE HB H 1 1.56 0.02 . 1 . . . . 70 ILE HB . 17973 1
801 . 1 1 70 70 ILE HG12 H 1 1.21 0.00 . 2 . . . . 70 ILE HG12 . 17973 1
802 . 1 1 70 70 ILE HG13 H 1 1.40 0.00 . 2 . . . . 70 ILE HG13 . 17973 1
803 . 1 1 70 70 ILE HG21 H 1 0.72 0.00 . 1 . . . . 70 ILE HG2 . 17973 1
804 . 1 1 70 70 ILE HG22 H 1 0.72 0.00 . 1 . . . . 70 ILE HG2 . 17973 1
805 . 1 1 70 70 ILE HG23 H 1 0.72 0.00 . 1 . . . . 70 ILE HG2 . 17973 1
806 . 1 1 70 70 ILE HD11 H 1 0.59 0.01 . 1 . . . . 70 ILE HD1 . 17973 1
807 . 1 1 70 70 ILE HD12 H 1 0.59 0.01 . 1 . . . . 70 ILE HD1 . 17973 1
808 . 1 1 70 70 ILE HD13 H 1 0.59 0.01 . 1 . . . . 70 ILE HD1 . 17973 1
809 . 1 1 70 70 ILE C C 13 178.38 0.00 . 1 . . . . 70 ILE C . 17973 1
810 . 1 1 70 70 ILE CA C 13 63.52 0.03 . 1 . . . . 70 ILE CA . 17973 1
811 . 1 1 70 70 ILE CB C 13 38.40 0.04 . 1 . . . . 70 ILE CB . 17973 1
812 . 1 1 70 70 ILE CG1 C 13 29.07 0.07 . 1 . . . . 70 ILE CG1 . 17973 1
813 . 1 1 70 70 ILE CG2 C 13 13.03 0.05 . 1 . . . . 70 ILE CG2 . 17973 1
814 . 1 1 70 70 ILE CD1 C 13 17.93 0.02 . 1 . . . . 70 ILE CD1 . 17973 1
815 . 1 1 70 70 ILE N N 15 119.13 0.01 . 1 . . . . 70 ILE N . 17973 1
816 . 1 1 71 71 MET H H 1 8.51 0.00 . 1 . . . . 71 MET H . 17973 1
817 . 1 1 71 71 MET HA H 1 4.26 0.00 . 1 . . . . 71 MET HA . 17973 1
818 . 1 1 71 71 MET HB2 H 1 1.77 0.02 . 2 . . . . 71 MET HB2 . 17973 1
819 . 1 1 71 71 MET HB3 H 1 1.77 0.02 . 2 . . . . 71 MET HB3 . 17973 1
820 . 1 1 71 71 MET C C 13 176.49 0.00 . 1 . . . . 71 MET C . 17973 1
821 . 1 1 71 71 MET CA C 13 55.57 0.01 . 1 . . . . 71 MET CA . 17973 1
822 . 1 1 71 71 MET CB C 13 29.78 0.02 . 1 . . . . 71 MET CB . 17973 1
823 . 1 1 71 71 MET N N 15 117.99 0.01 . 1 . . . . 71 MET N . 17973 1
824 . 1 1 72 72 SER H H 1 7.22 0.01 . 1 . . . . 72 SER H . 17973 1
825 . 1 1 72 72 SER HA H 1 4.79 0.01 . 1 . . . . 72 SER HA . 17973 1
826 . 1 1 72 72 SER HB2 H 1 4.17 0.02 . 2 . . . . 72 SER HB2 . 17973 1
827 . 1 1 72 72 SER HB3 H 1 4.22 0.01 . 2 . . . . 72 SER HB3 . 17973 1
828 . 1 1 72 72 SER C C 13 176.13 0.00 . 1 . . . . 72 SER C . 17973 1
829 . 1 1 72 72 SER CA C 13 58.30 0.04 . 1 . . . . 72 SER CA . 17973 1
830 . 1 1 72 72 SER CB C 13 64.74 0.04 . 1 . . . . 72 SER CB . 17973 1
831 . 1 1 72 72 SER N N 15 109.23 0.04 . 1 . . . . 72 SER N . 17973 1
832 . 1 1 73 73 THR H H 1 7.53 0.00 . 1 . . . . 73 THR H . 17973 1
833 . 1 1 73 73 THR HA H 1 4.59 0.04 . 1 . . . . 73 THR HA . 17973 1
834 . 1 1 73 73 THR HB H 1 4.66 0.02 . 1 . . . . 73 THR HB . 17973 1
835 . 1 1 73 73 THR HG21 H 1 1.55 0.00 . 1 . . . . 73 THR HG2 . 17973 1
836 . 1 1 73 73 THR HG22 H 1 1.55 0.00 . 1 . . . . 73 THR HG2 . 17973 1
837 . 1 1 73 73 THR HG23 H 1 1.55 0.00 . 1 . . . . 73 THR HG2 . 17973 1
838 . 1 1 73 73 THR C C 13 175.97 0.00 . 1 . . . . 73 THR C . 17973 1
839 . 1 1 73 73 THR CA C 13 62.01 0.04 . 1 . . . . 73 THR CA . 17973 1
840 . 1 1 73 73 THR CB C 13 72.28 0.05 . 1 . . . . 73 THR CB . 17973 1
841 . 1 1 73 73 THR CG2 C 13 21.85 0.01 . 1 . . . . 73 THR CG2 . 17973 1
842 . 1 1 73 73 THR N N 15 112.55 0.02 . 1 . . . . 73 THR N . 17973 1
843 . 1 1 74 74 ASN H H 1 9.02 0.00 . 1 . . . . 74 ASN H . 17973 1
844 . 1 1 74 74 ASN HA H 1 4.08 0.01 . 1 . . . . 74 ASN HA . 17973 1
845 . 1 1 74 74 ASN HB2 H 1 2.85 0.00 . 2 . . . . 74 ASN HB2 . 17973 1
846 . 1 1 74 74 ASN HB3 H 1 2.85 0.00 . 2 . . . . 74 ASN HB3 . 17973 1
847 . 1 1 74 74 ASN HD21 H 1 6.93 0.00 . 2 . . . . 74 ASN HD21 . 17973 1
848 . 1 1 74 74 ASN HD22 H 1 7.59 0.00 . 2 . . . . 74 ASN HD22 . 17973 1
849 . 1 1 74 74 ASN C C 13 175.58 0.00 . 1 . . . . 74 ASN C . 17973 1
850 . 1 1 74 74 ASN CA C 13 55.79 0.09 . 1 . . . . 74 ASN CA . 17973 1
851 . 1 1 74 74 ASN CB C 13 37.81 0.04 . 1 . . . . 74 ASN CB . 17973 1
852 . 1 1 74 74 ASN N N 15 119.25 0.03 . 1 . . . . 74 ASN N . 17973 1
853 . 1 1 74 74 ASN ND2 N 15 112.32 0.01 . 1 . . . . 74 ASN ND2 . 17973 1
854 . 1 1 75 75 LEU H H 1 7.35 0.00 . 1 . . . . 75 LEU H . 17973 1
855 . 1 1 75 75 LEU HA H 1 3.88 0.01 . 1 . . . . 75 LEU HA . 17973 1
856 . 1 1 75 75 LEU HB2 H 1 0.85 0.01 . 2 . . . . 75 LEU HB2 . 17973 1
857 . 1 1 75 75 LEU HB3 H 1 1.20 0.00 . 2 . . . . 75 LEU HB3 . 17973 1
858 . 1 1 75 75 LEU HG H 1 0.74 0.01 . 1 . . . . 75 LEU HG . 17973 1
859 . 1 1 75 75 LEU HD11 H 1 0.50 0.00 . 2 . . . . 75 LEU HD1 . 17973 1
860 . 1 1 75 75 LEU HD12 H 1 0.50 0.00 . 2 . . . . 75 LEU HD1 . 17973 1
861 . 1 1 75 75 LEU HD13 H 1 0.50 0.00 . 2 . . . . 75 LEU HD1 . 17973 1
862 . 1 1 75 75 LEU HD21 H 1 0.64 0.00 . 2 . . . . 75 LEU HD2 . 17973 1
863 . 1 1 75 75 LEU HD22 H 1 0.64 0.00 . 2 . . . . 75 LEU HD2 . 17973 1
864 . 1 1 75 75 LEU HD23 H 1 0.64 0.00 . 2 . . . . 75 LEU HD2 . 17973 1
865 . 1 1 75 75 LEU C C 13 176.62 0.00 . 1 . . . . 75 LEU C . 17973 1
866 . 1 1 75 75 LEU CA C 13 56.95 0.02 . 1 . . . . 75 LEU CA . 17973 1
867 . 1 1 75 75 LEU CB C 13 42.74 0.03 . 1 . . . . 75 LEU CB . 17973 1
868 . 1 1 75 75 LEU CG C 13 26.32 0.00 . 1 . . . . 75 LEU CG . 17973 1
869 . 1 1 75 75 LEU CD1 C 13 25.19 0.00 . 2 . . . . 75 LEU CD1 . 17973 1
870 . 1 1 75 75 LEU CD2 C 13 23.97 0.00 . 2 . . . . 75 LEU CD2 . 17973 1
871 . 1 1 75 75 LEU N N 15 117.59 0.02 . 1 . . . . 75 LEU N . 17973 1
872 . 1 1 76 76 PHE H H 1 6.81 0.01 . 1 . . . . 76 PHE H . 17973 1
873 . 1 1 76 76 PHE HA H 1 4.53 0.00 . 1 . . . . 76 PHE HA . 17973 1
874 . 1 1 76 76 PHE HB2 H 1 3.01 0.01 . 2 . . . . 76 PHE HB2 . 17973 1
875 . 1 1 76 76 PHE HB3 H 1 3.01 0.01 . 2 . . . . 76 PHE HB3 . 17973 1
876 . 1 1 76 76 PHE HD1 H 1 7.05 0.02 . 3 . . . . 76 PHE HD1 . 17973 1
877 . 1 1 76 76 PHE HD2 H 1 7.05 0.02 . 3 . . . . 76 PHE HD2 . 17973 1
878 . 1 1 76 76 PHE HE1 H 1 7.06 0.00 . 3 . . . . 76 PHE HE1 . 17973 1
879 . 1 1 76 76 PHE HE2 H 1 7.06 0.00 . 3 . . . . 76 PHE HE2 . 17973 1
880 . 1 1 76 76 PHE C C 13 176.19 0.00 . 1 . . . . 76 PHE C . 17973 1
881 . 1 1 76 76 PHE CA C 13 58.85 0.05 . 1 . . . . 76 PHE CA . 17973 1
882 . 1 1 76 76 PHE CB C 13 43.03 0.06 . 1 . . . . 76 PHE CB . 17973 1
883 . 1 1 76 76 PHE N N 15 112.68 0.02 . 1 . . . . 76 PHE N . 17973 1
884 . 1 1 77 77 HIS H H 1 9.02 0.01 . 1 . . . . 77 HIS H . 17973 1
885 . 1 1 77 77 HIS HA H 1 4.33 0.01 . 1 . . . . 77 HIS HA . 17973 1
886 . 1 1 77 77 HIS HB2 H 1 3.25 0.01 . 2 . . . . 77 HIS HB2 . 17973 1
887 . 1 1 77 77 HIS HB3 H 1 3.25 0.01 . 2 . . . . 77 HIS HB3 . 17973 1
888 . 1 1 77 77 HIS HD2 H 1 7.19 0.02 . 1 . . . . 77 HIS HD2 . 17973 1
889 . 1 1 77 77 HIS HE1 H 1 8.61 0.02 . 1 . . . . 77 HIS HE1 . 17973 1
890 . 1 1 77 77 HIS C C 13 173.80 0.00 . 1 . . . . 77 HIS C . 17973 1
891 . 1 1 77 77 HIS CA C 13 56.52 0.02 . 1 . . . . 77 HIS CA . 17973 1
892 . 1 1 77 77 HIS CB C 13 27.52 0.06 . 1 . . . . 77 HIS CB . 17973 1
893 . 1 1 77 77 HIS CD2 C 13 120.72 0.03 . 1 . . . . 77 HIS CD2 . 17973 1
894 . 1 1 77 77 HIS CE1 C 13 136.39 0.08 . 1 . . . . 77 HIS CE1 . 17973 1
895 . 1 1 77 77 HIS N N 15 114.65 0.03 . 1 . . . . 77 HIS N . 17973 1
896 . 1 1 78 78 CYS H H 1 9.20 0.00 . 1 . . . . 78 CYS H . 17973 1
897 . 1 1 78 78 CYS HA H 1 4.61 0.01 . 1 . . . . 78 CYS HA . 17973 1
898 . 1 1 78 78 CYS HB2 H 1 3.27 0.02 . 2 . . . . 78 CYS HB2 . 17973 1
899 . 1 1 78 78 CYS HB3 H 1 3.49 0.01 . 2 . . . . 78 CYS HB3 . 17973 1
900 . 1 1 78 78 CYS C C 13 175.34 0.00 . 1 . . . . 78 CYS C . 17973 1
901 . 1 1 78 78 CYS CA C 13 56.80 0.01 . 1 . . . . 78 CYS CA . 17973 1
902 . 1 1 78 78 CYS CB C 13 39.57 0.10 . 1 . . . . 78 CYS CB . 17973 1
903 . 1 1 78 78 CYS N N 15 109.70 0.02 . 1 . . . . 78 CYS N . 17973 1
904 . 1 1 79 79 LYS H H 1 7.20 0.00 . 1 . . . . 79 LYS H . 17973 1
905 . 1 1 79 79 LYS HA H 1 4.37 0.01 . 1 . . . . 79 LYS HA . 17973 1
906 . 1 1 79 79 LYS HB2 H 1 2.26 0.02 . 2 . . . . 79 LYS HB2 . 17973 1
907 . 1 1 79 79 LYS HB3 H 1 2.26 0.02 . 2 . . . . 79 LYS HB3 . 17973 1
908 . 1 1 79 79 LYS HG2 H 1 1.58 0.01 . 2 . . . . 79 LYS HG2 . 17973 1
909 . 1 1 79 79 LYS HG3 H 1 1.72 0.01 . 2 . . . . 79 LYS HG3 . 17973 1
910 . 1 1 79 79 LYS HD2 H 1 1.87 0.01 . 2 . . . . 79 LYS HD2 . 17973 1
911 . 1 1 79 79 LYS HD3 H 1 2.00 0.03 . 2 . . . . 79 LYS HD3 . 17973 1
912 . 1 1 79 79 LYS HE2 H 1 3.31 0.01 . 2 . . . . 79 LYS HE2 . 17973 1
913 . 1 1 79 79 LYS HE3 H 1 3.31 0.01 . 2 . . . . 79 LYS HE3 . 17973 1
914 . 1 1 79 79 LYS HZ1 H 1 7.05 0.00 . 1 . . . . 79 LYS HZ . 17973 1
915 . 1 1 79 79 LYS HZ2 H 1 7.05 0.00 . 1 . . . . 79 LYS HZ . 17973 1
916 . 1 1 79 79 LYS HZ3 H 1 7.05 0.00 . 1 . . . . 79 LYS HZ . 17973 1
917 . 1 1 79 79 LYS C C 13 176.30 0.00 . 1 . . . . 79 LYS C . 17973 1
918 . 1 1 79 79 LYS CA C 13 56.71 0.03 . 1 . . . . 79 LYS CA . 17973 1
919 . 1 1 79 79 LYS CB C 13 32.76 0.06 . 1 . . . . 79 LYS CB . 17973 1
920 . 1 1 79 79 LYS CG C 13 24.74 0.03 . 1 . . . . 79 LYS CG . 17973 1
921 . 1 1 79 79 LYS CD C 13 30.33 0.03 . 1 . . . . 79 LYS CD . 17973 1
922 . 1 1 79 79 LYS CE C 13 41.95 0.03 . 1 . . . . 79 LYS CE . 17973 1
923 . 1 1 79 79 LYS N N 15 116.82 0.01 . 1 . . . . 79 LYS N . 17973 1
924 . 1 1 80 80 ASP H H 1 8.56 0.00 . 1 . . . . 80 ASP H . 17973 1
925 . 1 1 80 80 ASP HA H 1 4.20 0.00 . 1 . . . . 80 ASP HA . 17973 1
926 . 1 1 80 80 ASP HB2 H 1 2.80 0.01 . 2 . . . . 80 ASP HB2 . 17973 1
927 . 1 1 80 80 ASP HB3 H 1 2.80 0.01 . 2 . . . . 80 ASP HB3 . 17973 1
928 . 1 1 80 80 ASP C C 13 175.27 0.00 . 1 . . . . 80 ASP C . 17973 1
929 . 1 1 80 80 ASP CA C 13 57.79 0.03 . 1 . . . . 80 ASP CA . 17973 1
930 . 1 1 80 80 ASP CB C 13 40.42 0.03 . 1 . . . . 80 ASP CB . 17973 1
931 . 1 1 80 80 ASP N N 15 121.71 0.02 . 1 . . . . 80 ASP N . 17973 1
932 . 1 1 81 81 LYS H H 1 7.55 0.00 . 1 . . . . 81 LYS H . 17973 1
933 . 1 1 81 81 LYS HA H 1 5.63 0.01 . 1 . . . . 81 LYS HA . 17973 1
934 . 1 1 81 81 LYS HB2 H 1 1.83 0.01 . 2 . . . . 81 LYS HB2 . 17973 1
935 . 1 1 81 81 LYS HB3 H 1 1.94 0.02 . 2 . . . . 81 LYS HB3 . 17973 1
936 . 1 1 81 81 LYS HG2 H 1 1.35 0.00 . 2 . . . . 81 LYS HG2 . 17973 1
937 . 1 1 81 81 LYS HG3 H 1 1.35 0.00 . 2 . . . . 81 LYS HG3 . 17973 1
938 . 1 1 81 81 LYS HD2 H 1 1.64 0.01 . 2 . . . . 81 LYS HD2 . 17973 1
939 . 1 1 81 81 LYS HD3 H 1 1.64 0.01 . 2 . . . . 81 LYS HD3 . 17973 1
940 . 1 1 81 81 LYS HE2 H 1 2.97 0.00 . 2 . . . . 81 LYS HE2 . 17973 1
941 . 1 1 81 81 LYS HE3 H 1 2.97 0.00 . 2 . . . . 81 LYS HE3 . 17973 1
942 . 1 1 81 81 LYS C C 13 175.90 0.00 . 1 . . . . 81 LYS C . 17973 1
943 . 1 1 81 81 LYS CA C 13 54.83 0.03 . 1 . . . . 81 LYS CA . 17973 1
944 . 1 1 81 81 LYS CB C 13 36.14 0.01 . 1 . . . . 81 LYS CB . 17973 1
945 . 1 1 81 81 LYS CG C 13 24.29 0.05 . 1 . . . . 81 LYS CG . 17973 1
946 . 1 1 81 81 LYS CD C 13 29.63 0.02 . 1 . . . . 81 LYS CD . 17973 1
947 . 1 1 81 81 LYS CE C 13 42.22 0.02 . 1 . . . . 81 LYS CE . 17973 1
948 . 1 1 81 81 LYS N N 15 114.43 0.03 . 1 . . . . 81 LYS N . 17973 1
949 . 1 1 82 82 ASN H H 1 7.96 0.00 . 1 . . . . 82 ASN H . 17973 1
950 . 1 1 82 82 ASN HA H 1 4.58 0.01 . 1 . . . . 82 ASN HA . 17973 1
951 . 1 1 82 82 ASN HB2 H 1 1.80 0.01 . 2 . . . . 82 ASN HB2 . 17973 1
952 . 1 1 82 82 ASN HB3 H 1 2.10 0.00 . 2 . . . . 82 ASN HB3 . 17973 1
953 . 1 1 82 82 ASN HD21 H 1 3.64 0.00 . 2 . . . . 82 ASN HD21 . 17973 1
954 . 1 1 82 82 ASN HD22 H 1 6.12 0.00 . 2 . . . . 82 ASN HD22 . 17973 1
955 . 1 1 82 82 ASN C C 13 173.41 0.00 . 1 . . . . 82 ASN C . 17973 1
956 . 1 1 82 82 ASN CA C 13 54.96 0.01 . 1 . . . . 82 ASN CA . 17973 1
957 . 1 1 82 82 ASN CB C 13 44.11 0.04 . 1 . . . . 82 ASN CB . 17973 1
958 . 1 1 82 82 ASN N N 15 116.15 0.02 . 1 . . . . 82 ASN N . 17973 1
959 . 1 1 82 82 ASN ND2 N 15 115.84 0.02 . 1 . . . . 82 ASN ND2 . 17973 1
960 . 1 1 83 83 THR H H 1 7.81 0.01 . 1 . . . . 83 THR H . 17973 1
961 . 1 1 83 83 THR HA H 1 4.57 0.01 . 1 . . . . 83 THR HA . 17973 1
962 . 1 1 83 83 THR HB H 1 2.48 0.01 . 1 . . . . 83 THR HB . 17973 1
963 . 1 1 83 83 THR HG21 H 1 0.81 0.05 . 1 . . . . 83 THR HG2 . 17973 1
964 . 1 1 83 83 THR HG22 H 1 0.81 0.05 . 1 . . . . 83 THR HG2 . 17973 1
965 . 1 1 83 83 THR HG23 H 1 0.81 0.05 . 1 . . . . 83 THR HG2 . 17973 1
966 . 1 1 83 83 THR C C 13 171.99 0.00 . 1 . . . . 83 THR C . 17973 1
967 . 1 1 83 83 THR CA C 13 62.69 0.06 . 1 . . . . 83 THR CA . 17973 1
968 . 1 1 83 83 THR CB C 13 69.55 0.05 . 1 . . . . 83 THR CB . 17973 1
969 . 1 1 83 83 THR N N 15 122.40 0.04 . 1 . . . . 83 THR N . 17973 1
970 . 1 1 84 84 PHE H H 1 9.34 0.01 . 1 . . . . 84 PHE H . 17973 1
971 . 1 1 84 84 PHE HA H 1 4.59 0.01 . 1 . . . . 84 PHE HA . 17973 1
972 . 1 1 84 84 PHE HB2 H 1 2.55 0.02 . 2 . . . . 84 PHE HB2 . 17973 1
973 . 1 1 84 84 PHE HB3 H 1 2.98 0.01 . 2 . . . . 84 PHE HB3 . 17973 1
974 . 1 1 84 84 PHE HD1 H 1 6.95 0.02 . 3 . . . . 84 PHE HD1 . 17973 1
975 . 1 1 84 84 PHE HD2 H 1 6.95 0.02 . 3 . . . . 84 PHE HD2 . 17973 1
976 . 1 1 84 84 PHE HE1 H 1 6.94 0.01 . 3 . . . . 84 PHE HE1 . 17973 1
977 . 1 1 84 84 PHE HE2 H 1 6.94 0.01 . 3 . . . . 84 PHE HE2 . 17973 1
978 . 1 1 84 84 PHE HZ H 1 6.44 0.03 . 1 . . . . 84 PHE HZ . 17973 1
979 . 1 1 84 84 PHE C C 13 173.73 0.00 . 1 . . . . 84 PHE C . 17973 1
980 . 1 1 84 84 PHE CA C 13 56.30 0.01 . 1 . . . . 84 PHE CA . 17973 1
981 . 1 1 84 84 PHE CB C 13 41.56 0.20 . 1 . . . . 84 PHE CB . 17973 1
982 . 1 1 84 84 PHE CD1 C 13 132.40 0.55 . 3 . . . . 84 PHE CD1 . 17973 1
983 . 1 1 84 84 PHE CZ C 13 131.28 0.00 . 1 . . . . 84 PHE CZ . 17973 1
984 . 1 1 84 84 PHE N N 15 125.70 0.02 . 1 . . . . 84 PHE N . 17973 1
985 . 1 1 85 85 ILE H H 1 9.45 0.00 . 1 . . . . 85 ILE H . 17973 1
986 . 1 1 85 85 ILE HA H 1 4.32 0.02 . 1 . . . . 85 ILE HA . 17973 1
987 . 1 1 85 85 ILE HB H 1 1.84 0.01 . 1 . . . . 85 ILE HB . 17973 1
988 . 1 1 85 85 ILE HG12 H 1 0.11 0.00 . 2 . . . . 85 ILE HG12 . 17973 1
989 . 1 1 85 85 ILE HG13 H 1 1.14 0.00 . 2 . . . . 85 ILE HG13 . 17973 1
990 . 1 1 85 85 ILE HG21 H 1 0.86 0.00 . 1 . . . . 85 ILE HG2 . 17973 1
991 . 1 1 85 85 ILE HG22 H 1 0.86 0.00 . 1 . . . . 85 ILE HG2 . 17973 1
992 . 1 1 85 85 ILE HG23 H 1 0.86 0.00 . 1 . . . . 85 ILE HG2 . 17973 1
993 . 1 1 85 85 ILE HD11 H 1 0.42 0.00 . 1 . . . . 85 ILE HD1 . 17973 1
994 . 1 1 85 85 ILE HD12 H 1 0.42 0.00 . 1 . . . . 85 ILE HD1 . 17973 1
995 . 1 1 85 85 ILE HD13 H 1 0.42 0.00 . 1 . . . . 85 ILE HD1 . 17973 1
996 . 1 1 85 85 ILE C C 13 175.67 0.00 . 1 . . . . 85 ILE C . 17973 1
997 . 1 1 85 85 ILE CA C 13 60.83 0.04 . 1 . . . . 85 ILE CA . 17973 1
998 . 1 1 85 85 ILE CB C 13 40.66 0.03 . 1 . . . . 85 ILE CB . 17973 1
999 . 1 1 85 85 ILE CG1 C 13 26.16 0.05 . 1 . . . . 85 ILE CG1 . 17973 1
1000 . 1 1 85 85 ILE CG2 C 13 18.95 0.06 . 1 . . . . 85 ILE CG2 . 17973 1
1001 . 1 1 85 85 ILE CD1 C 13 15.97 0.04 . 1 . . . . 85 ILE CD1 . 17973 1
1002 . 1 1 85 85 ILE N N 15 122.98 0.01 . 1 . . . . 85 ILE N . 17973 1
1003 . 1 1 86 86 TYR H H 1 8.99 0.02 . 1 . . . . 86 TYR H . 17973 1
1004 . 1 1 86 86 TYR HA H 1 5.46 0.01 . 1 . . . . 86 TYR HA . 17973 1
1005 . 1 1 86 86 TYR HB2 H 1 2.66 0.01 . 2 . . . . 86 TYR HB2 . 17973 1
1006 . 1 1 86 86 TYR HB3 H 1 3.20 0.02 . 2 . . . . 86 TYR HB3 . 17973 1
1007 . 1 1 86 86 TYR HD1 H 1 6.98 0.02 . 3 . . . . 86 TYR HD1 . 17973 1
1008 . 1 1 86 86 TYR HD2 H 1 6.98 0.02 . 3 . . . . 86 TYR HD2 . 17973 1
1009 . 1 1 86 86 TYR HE1 H 1 6.72 0.02 . 3 . . . . 86 TYR HE1 . 17973 1
1010 . 1 1 86 86 TYR HE2 H 1 6.72 0.02 . 3 . . . . 86 TYR HE2 . 17973 1
1011 . 1 1 86 86 TYR C C 13 173.42 0.00 . 1 . . . . 86 TYR C . 17973 1
1012 . 1 1 86 86 TYR CA C 13 55.28 0.12 . 1 . . . . 86 TYR CA . 17973 1
1013 . 1 1 86 86 TYR CB C 13 37.32 0.07 . 1 . . . . 86 TYR CB . 17973 1
1014 . 1 1 86 86 TYR CD1 C 13 133.00 0.04 . 3 . . . . 86 TYR CD1 . 17973 1
1015 . 1 1 86 86 TYR CE1 C 13 118.40 0.05 . 3 . . . . 86 TYR CE1 . 17973 1
1016 . 1 1 86 86 TYR N N 15 129.33 0.03 . 1 . . . . 86 TYR N . 17973 1
1017 . 1 1 87 87 SER H H 1 7.73 0.00 . 1 . . . . 87 SER H . 17973 1
1018 . 1 1 87 87 SER HA H 1 4.39 0.01 . 1 . . . . 87 SER HA . 17973 1
1019 . 1 1 87 87 SER HB2 H 1 3.23 0.00 . 2 . . . . 87 SER HB2 . 17973 1
1020 . 1 1 87 87 SER HB3 H 1 3.23 0.00 . 2 . . . . 87 SER HB3 . 17973 1
1021 . 1 1 87 87 SER C C 13 174.10 0.00 . 1 . . . . 87 SER C . 17973 1
1022 . 1 1 87 87 SER CA C 13 57.16 0.03 . 1 . . . . 87 SER CA . 17973 1
1023 . 1 1 87 87 SER CB C 13 65.17 0.03 . 1 . . . . 87 SER CB . 17973 1
1024 . 1 1 87 87 SER N N 15 121.04 0.03 . 1 . . . . 87 SER N . 17973 1
1025 . 1 1 88 88 ARG H H 1 8.45 0.00 . 1 . . . . 88 ARG H . 17973 1
1026 . 1 1 88 88 ARG HA H 1 4.76 0.02 . 1 . . . . 88 ARG HA . 17973 1
1027 . 1 1 88 88 ARG HB2 H 1 1.73 0.01 . 2 . . . . 88 ARG HB2 . 17973 1
1028 . 1 1 88 88 ARG HB3 H 1 2.44 0.00 . 2 . . . . 88 ARG HB3 . 17973 1
1029 . 1 1 88 88 ARG HG2 H 1 1.90 0.01 . 2 . . . . 88 ARG HG2 . 17973 1
1030 . 1 1 88 88 ARG HG3 H 1 1.90 0.01 . 2 . . . . 88 ARG HG3 . 17973 1
1031 . 1 1 88 88 ARG HD2 H 1 3.34 0.00 . 2 . . . . 88 ARG HD2 . 17973 1
1032 . 1 1 88 88 ARG HD3 H 1 3.41 0.00 . 2 . . . . 88 ARG HD3 . 17973 1
1033 . 1 1 88 88 ARG CA C 13 56.21 0.01 . 1 . . . . 88 ARG CA . 17973 1
1034 . 1 1 88 88 ARG CB C 13 28.83 0.06 . 1 . . . . 88 ARG CB . 17973 1
1035 . 1 1 88 88 ARG CG C 13 27.93 0.05 . 1 . . . . 88 ARG CG . 17973 1
1036 . 1 1 88 88 ARG CD C 13 43.03 0.04 . 1 . . . . 88 ARG CD . 17973 1
1037 . 1 1 88 88 ARG N N 15 123.53 0.02 . 1 . . . . 88 ARG N . 17973 1
1038 . 1 1 89 89 PRO HA H 1 4.48 0.01 . 1 . . . . 89 PRO HA . 17973 1
1039 . 1 1 89 89 PRO HB2 H 1 2.34 0.01 . 2 . . . . 89 PRO HB2 . 17973 1
1040 . 1 1 89 89 PRO HB3 H 1 2.50 0.01 . 2 . . . . 89 PRO HB3 . 17973 1
1041 . 1 1 89 89 PRO HG2 H 1 2.16 0.01 . 2 . . . . 89 PRO HG2 . 17973 1
1042 . 1 1 89 89 PRO HG3 H 1 2.33 0.00 . 2 . . . . 89 PRO HG3 . 17973 1
1043 . 1 1 89 89 PRO HD2 H 1 3.95 0.01 . 2 . . . . 89 PRO HD2 . 17973 1
1044 . 1 1 89 89 PRO HD3 H 1 4.00 0.02 . 2 . . . . 89 PRO HD3 . 17973 1
1045 . 1 1 89 89 PRO C C 13 178.49 0.00 . 1 . . . . 89 PRO C . 17973 1
1046 . 1 1 89 89 PRO CA C 13 66.15 0.09 . 1 . . . . 89 PRO CA . 17973 1
1047 . 1 1 89 89 PRO CB C 13 32.34 0.07 . 1 . . . . 89 PRO CB . 17973 1
1048 . 1 1 89 89 PRO CG C 13 28.31 0.02 . 1 . . . . 89 PRO CG . 17973 1
1049 . 1 1 89 89 PRO CD C 13 50.37 0.04 . 1 . . . . 89 PRO CD . 17973 1
1050 . 1 1 90 90 GLU H H 1 9.42 0.00 . 1 . . . . 90 GLU H . 17973 1
1051 . 1 1 90 90 GLU HA H 1 4.24 0.01 . 1 . . . . 90 GLU HA . 17973 1
1052 . 1 1 90 90 GLU HB2 H 1 2.03 0.01 . 2 . . . . 90 GLU HB2 . 17973 1
1053 . 1 1 90 90 GLU HB3 H 1 2.36 0.01 . 2 . . . . 90 GLU HB3 . 17973 1
1054 . 1 1 90 90 GLU HG2 H 1 2.43 0.01 . 2 . . . . 90 GLU HG2 . 17973 1
1055 . 1 1 90 90 GLU HG3 H 1 2.67 0.01 . 2 . . . . 90 GLU HG3 . 17973 1
1056 . 1 1 90 90 GLU CA C 13 63.59 0.08 . 1 . . . . 90 GLU CA . 17973 1
1057 . 1 1 90 90 GLU CB C 13 25.55 0.07 . 1 . . . . 90 GLU CB . 17973 1
1058 . 1 1 90 90 GLU CG C 13 37.34 0.02 . 1 . . . . 90 GLU CG . 17973 1
1059 . 1 1 90 90 GLU N N 15 118.42 0.01 . 1 . . . . 90 GLU N . 17973 1
1060 . 1 1 91 91 PRO HA H 1 4.49 0.01 . 1 . . . . 91 PRO HA . 17973 1
1061 . 1 1 91 91 PRO HB2 H 1 1.93 0.00 . 2 . . . . 91 PRO HB2 . 17973 1
1062 . 1 1 91 91 PRO HB3 H 1 2.50 0.00 . 2 . . . . 91 PRO HB3 . 17973 1
1063 . 1 1 91 91 PRO HG2 H 1 2.11 0.01 . 2 . . . . 91 PRO HG2 . 17973 1
1064 . 1 1 91 91 PRO HG3 H 1 2.15 0.00 . 2 . . . . 91 PRO HG3 . 17973 1
1065 . 1 1 91 91 PRO HD2 H 1 3.73 0.01 . 2 . . . . 91 PRO HD2 . 17973 1
1066 . 1 1 91 91 PRO HD3 H 1 3.99 0.01 . 2 . . . . 91 PRO HD3 . 17973 1
1067 . 1 1 91 91 PRO C C 13 178.38 0.00 . 1 . . . . 91 PRO C . 17973 1
1068 . 1 1 91 91 PRO CA C 13 65.34 0.04 . 1 . . . . 91 PRO CA . 17973 1
1069 . 1 1 91 91 PRO CB C 13 31.64 0.06 . 1 . . . . 91 PRO CB . 17973 1
1070 . 1 1 91 91 PRO CG C 13 28.09 0.01 . 1 . . . . 91 PRO CG . 17973 1
1071 . 1 1 91 91 PRO CD C 13 50.08 0.02 . 1 . . . . 91 PRO CD . 17973 1
1072 . 1 1 92 92 VAL H H 1 6.91 0.00 . 1 . . . . 92 VAL H . 17973 1
1073 . 1 1 92 92 VAL HA H 1 3.93 0.01 . 1 . . . . 92 VAL HA . 17973 1
1074 . 1 1 92 92 VAL HB H 1 2.63 0.01 . 1 . . . . 92 VAL HB . 17973 1
1075 . 1 1 92 92 VAL HG11 H 1 1.23 0.02 . 1 . . . . 92 VAL HG1 . 17973 1
1076 . 1 1 92 92 VAL HG12 H 1 1.23 0.02 . 1 . . . . 92 VAL HG1 . 17973 1
1077 . 1 1 92 92 VAL HG13 H 1 1.23 0.02 . 1 . . . . 92 VAL HG1 . 17973 1
1078 . 1 1 92 92 VAL HG21 H 1 1.28 0.00 . 1 . . . . 92 VAL HG2 . 17973 1
1079 . 1 1 92 92 VAL HG22 H 1 1.28 0.00 . 1 . . . . 92 VAL HG2 . 17973 1
1080 . 1 1 92 92 VAL HG23 H 1 1.28 0.00 . 1 . . . . 92 VAL HG2 . 17973 1
1081 . 1 1 92 92 VAL C C 13 176.71 0.00 . 1 . . . . 92 VAL C . 17973 1
1082 . 1 1 92 92 VAL CA C 13 64.98 0.05 . 1 . . . . 92 VAL CA . 17973 1
1083 . 1 1 92 92 VAL CB C 13 31.81 0.07 . 1 . . . . 92 VAL CB . 17973 1
1084 . 1 1 92 92 VAL CG1 C 13 23.12 0.03 . 2 . . . . 92 VAL CG1 . 17973 1
1085 . 1 1 92 92 VAL CG2 C 13 22.88 0.06 . 2 . . . . 92 VAL CG2 . 17973 1
1086 . 1 1 92 92 VAL N N 15 115.94 0.05 . 1 . . . . 92 VAL N . 17973 1
1087 . 1 1 93 93 LYS H H 1 8.47 0.00 . 1 . . . . 93 LYS H . 17973 1
1088 . 1 1 93 93 LYS HA H 1 2.92 0.02 . 1 . . . . 93 LYS HA . 17973 1
1089 . 1 1 93 93 LYS HB2 H 1 1.53 0.00 . 2 . . . . 93 LYS HB2 . 17973 1
1090 . 1 1 93 93 LYS HB3 H 1 1.62 0.01 . 2 . . . . 93 LYS HB3 . 17973 1
1091 . 1 1 93 93 LYS HG2 H 1 -0.09 0.02 . 2 . . . . 93 LYS HG2 . 17973 1
1092 . 1 1 93 93 LYS HG3 H 1 1.17 0.02 . 2 . . . . 93 LYS HG3 . 17973 1
1093 . 1 1 93 93 LYS HD2 H 1 1.18 0.02 . 2 . . . . 93 LYS HD2 . 17973 1
1094 . 1 1 93 93 LYS HD3 H 1 1.26 0.01 . 2 . . . . 93 LYS HD3 . 17973 1
1095 . 1 1 93 93 LYS HE2 H 1 2.28 0.02 . 2 . . . . 93 LYS HE2 . 17973 1
1096 . 1 1 93 93 LYS HE3 H 1 2.43 0.01 . 2 . . . . 93 LYS HE3 . 17973 1
1097 . 1 1 93 93 LYS HZ1 H 1 7.38 0.00 . 1 . . . . 93 LYS HZ . 17973 1
1098 . 1 1 93 93 LYS HZ2 H 1 7.38 0.00 . 1 . . . . 93 LYS HZ . 17973 1
1099 . 1 1 93 93 LYS HZ3 H 1 7.38 0.00 . 1 . . . . 93 LYS HZ . 17973 1
1100 . 1 1 93 93 LYS C C 13 179.62 0.00 . 1 . . . . 93 LYS C . 17973 1
1101 . 1 1 93 93 LYS CA C 13 59.24 0.03 . 1 . . . . 93 LYS CA . 17973 1
1102 . 1 1 93 93 LYS CB C 13 32.31 0.06 . 1 . . . . 93 LYS CB . 17973 1
1103 . 1 1 93 93 LYS CG C 13 25.75 0.06 . 1 . . . . 93 LYS CG . 17973 1
1104 . 1 1 93 93 LYS CD C 13 29.16 0.04 . 1 . . . . 93 LYS CD . 17973 1
1105 . 1 1 93 93 LYS CE C 13 42.15 0.03 . 1 . . . . 93 LYS CE . 17973 1
1106 . 1 1 93 93 LYS N N 15 121.42 0.03 . 1 . . . . 93 LYS N . 17973 1
1107 . 1 1 94 94 ALA H H 1 7.74 0.00 . 1 . . . . 94 ALA H . 17973 1
1108 . 1 1 94 94 ALA HA H 1 3.93 0.01 . 1 . . . . 94 ALA HA . 17973 1
1109 . 1 1 94 94 ALA HB1 H 1 1.48 0.02 . 1 . . . . 94 ALA HB . 17973 1
1110 . 1 1 94 94 ALA HB2 H 1 1.48 0.02 . 1 . . . . 94 ALA HB . 17973 1
1111 . 1 1 94 94 ALA HB3 H 1 1.48 0.02 . 1 . . . . 94 ALA HB . 17973 1
1112 . 1 1 94 94 ALA C C 13 179.03 0.00 . 1 . . . . 94 ALA C . 17973 1
1113 . 1 1 94 94 ALA CA C 13 54.18 0.06 . 1 . . . . 94 ALA CA . 17973 1
1114 . 1 1 94 94 ALA CB C 13 18.34 0.07 . 1 . . . . 94 ALA CB . 17973 1
1115 . 1 1 94 94 ALA N N 15 115.82 0.02 . 1 . . . . 94 ALA N . 17973 1
1116 . 1 1 95 95 ILE H H 1 7.42 0.01 . 1 . . . . 95 ILE H . 17973 1
1117 . 1 1 95 95 ILE HA H 1 3.71 0.02 . 1 . . . . 95 ILE HA . 17973 1
1118 . 1 1 95 95 ILE HB H 1 1.77 0.01 . 1 . . . . 95 ILE HB . 17973 1
1119 . 1 1 95 95 ILE HG12 H 1 1.28 0.00 . 2 . . . . 95 ILE HG12 . 17973 1
1120 . 1 1 95 95 ILE HG13 H 1 1.84 0.01 . 2 . . . . 95 ILE HG13 . 17973 1
1121 . 1 1 95 95 ILE HG21 H 1 0.69 0.00 . 1 . . . . 95 ILE HG2 . 17973 1
1122 . 1 1 95 95 ILE HG22 H 1 0.69 0.00 . 1 . . . . 95 ILE HG2 . 17973 1
1123 . 1 1 95 95 ILE HG23 H 1 0.69 0.00 . 1 . . . . 95 ILE HG2 . 17973 1
1124 . 1 1 95 95 ILE HD11 H 1 0.80 0.01 . 1 . . . . 95 ILE HD1 . 17973 1
1125 . 1 1 95 95 ILE HD12 H 1 0.80 0.01 . 1 . . . . 95 ILE HD1 . 17973 1
1126 . 1 1 95 95 ILE HD13 H 1 0.80 0.01 . 1 . . . . 95 ILE HD1 . 17973 1
1127 . 1 1 95 95 ILE C C 13 177.24 0.00 . 1 . . . . 95 ILE C . 17973 1
1128 . 1 1 95 95 ILE CA C 13 64.44 0.03 . 1 . . . . 95 ILE CA . 17973 1
1129 . 1 1 95 95 ILE CB C 13 38.43 0.06 . 1 . . . . 95 ILE CB . 17973 1
1130 . 1 1 95 95 ILE CG1 C 13 27.46 0.06 . 1 . . . . 95 ILE CG1 . 17973 1
1131 . 1 1 95 95 ILE CG2 C 13 17.02 0.01 . 1 . . . . 95 ILE CG2 . 17973 1
1132 . 1 1 95 95 ILE CD1 C 13 15.62 0.04 . 1 . . . . 95 ILE CD1 . 17973 1
1133 . 1 1 95 95 ILE N N 15 119.56 0.01 . 1 . . . . 95 ILE N . 17973 1
1134 . 1 1 96 96 CYS H H 1 7.15 0.00 . 1 . . . . 96 CYS H . 17973 1
1135 . 1 1 96 96 CYS HA H 1 4.72 0.00 . 1 . . . . 96 CYS HA . 17973 1
1136 . 1 1 96 96 CYS HB2 H 1 1.86 0.01 . 2 . . . . 96 CYS HB2 . 17973 1
1137 . 1 1 96 96 CYS HB3 H 1 2.99 0.01 . 2 . . . . 96 CYS HB3 . 17973 1
1138 . 1 1 96 96 CYS C C 13 174.34 0.00 . 1 . . . . 96 CYS C . 17973 1
1139 . 1 1 96 96 CYS CA C 13 51.60 0.05 . 1 . . . . 96 CYS CA . 17973 1
1140 . 1 1 96 96 CYS CB C 13 36.30 0.08 . 1 . . . . 96 CYS CB . 17973 1
1141 . 1 1 96 96 CYS N N 15 111.73 0.02 . 1 . . . . 96 CYS N . 17973 1
1142 . 1 1 97 97 LYS H H 1 7.31 0.00 . 1 . . . . 97 LYS H . 17973 1
1143 . 1 1 97 97 LYS HA H 1 3.90 0.02 . 1 . . . . 97 LYS HA . 17973 1
1144 . 1 1 97 97 LYS HB2 H 1 1.77 0.02 . 2 . . . . 97 LYS HB2 . 17973 1
1145 . 1 1 97 97 LYS HB3 H 1 1.84 0.01 . 2 . . . . 97 LYS HB3 . 17973 1
1146 . 1 1 97 97 LYS HG2 H 1 1.39 0.01 . 2 . . . . 97 LYS HG2 . 17973 1
1147 . 1 1 97 97 LYS HG3 H 1 1.44 0.01 . 2 . . . . 97 LYS HG3 . 17973 1
1148 . 1 1 97 97 LYS HD2 H 1 1.66 0.01 . 2 . . . . 97 LYS HD2 . 17973 1
1149 . 1 1 97 97 LYS HD3 H 1 1.71 0.01 . 2 . . . . 97 LYS HD3 . 17973 1
1150 . 1 1 97 97 LYS HE2 H 1 2.98 0.00 . 2 . . . . 97 LYS HE2 . 17973 1
1151 . 1 1 97 97 LYS HE3 H 1 2.98 0.00 . 2 . . . . 97 LYS HE3 . 17973 1
1152 . 1 1 97 97 LYS C C 13 177.76 0.00 . 1 . . . . 97 LYS C . 17973 1
1153 . 1 1 97 97 LYS CA C 13 59.35 0.05 . 1 . . . . 97 LYS CA . 17973 1
1154 . 1 1 97 97 LYS CB C 13 32.11 0.10 . 1 . . . . 97 LYS CB . 17973 1
1155 . 1 1 97 97 LYS CG C 13 24.48 0.02 . 1 . . . . 97 LYS CG . 17973 1
1156 . 1 1 97 97 LYS CD C 13 29.55 0.02 . 1 . . . . 97 LYS CD . 17973 1
1157 . 1 1 97 97 LYS CE C 13 42.18 0.08 . 1 . . . . 97 LYS CE . 17973 1
1158 . 1 1 97 97 LYS N N 15 123.82 0.02 . 1 . . . . 97 LYS N . 17973 1
1159 . 1 1 98 98 GLY H H 1 9.16 0.00 . 1 . . . . 98 GLY H . 17973 1
1160 . 1 1 98 98 GLY HA2 H 1 3.52 0.00 . 2 . . . . 98 GLY HA2 . 17973 1
1161 . 1 1 98 98 GLY HA3 H 1 4.14 0.00 . 2 . . . . 98 GLY HA3 . 17973 1
1162 . 1 1 98 98 GLY C C 13 172.44 0.00 . 1 . . . . 98 GLY C . 17973 1
1163 . 1 1 98 98 GLY CA C 13 45.29 0.03 . 1 . . . . 98 GLY CA . 17973 1
1164 . 1 1 98 98 GLY N N 15 114.01 0.03 . 1 . . . . 98 GLY N . 17973 1
1165 . 1 1 99 99 ILE H H 1 7.82 0.01 . 1 . . . . 99 ILE H . 17973 1
1166 . 1 1 99 99 ILE HA H 1 4.01 0.01 . 1 . . . . 99 ILE HA . 17973 1
1167 . 1 1 99 99 ILE HB H 1 1.79 0.01 . 1 . . . . 99 ILE HB . 17973 1
1168 . 1 1 99 99 ILE HG12 H 1 0.99 0.02 . 2 . . . . 99 ILE HG12 . 17973 1
1169 . 1 1 99 99 ILE HG13 H 1 1.28 0.01 . 2 . . . . 99 ILE HG13 . 17973 1
1170 . 1 1 99 99 ILE HG21 H 1 0.78 0.01 . 1 . . . . 99 ILE HG2 . 17973 1
1171 . 1 1 99 99 ILE HG22 H 1 0.78 0.01 . 1 . . . . 99 ILE HG2 . 17973 1
1172 . 1 1 99 99 ILE HG23 H 1 0.78 0.01 . 1 . . . . 99 ILE HG2 . 17973 1
1173 . 1 1 99 99 ILE HD11 H 1 0.77 0.01 . 1 . . . . 99 ILE HD1 . 17973 1
1174 . 1 1 99 99 ILE HD12 H 1 0.77 0.01 . 1 . . . . 99 ILE HD1 . 17973 1
1175 . 1 1 99 99 ILE HD13 H 1 0.77 0.01 . 1 . . . . 99 ILE HD1 . 17973 1
1176 . 1 1 99 99 ILE C C 13 173.81 0.00 . 1 . . . . 99 ILE C . 17973 1
1177 . 1 1 99 99 ILE CA C 13 60.94 0.04 . 1 . . . . 99 ILE CA . 17973 1
1178 . 1 1 99 99 ILE CB C 13 36.33 0.03 . 1 . . . . 99 ILE CB . 17973 1
1179 . 1 1 99 99 ILE CG1 C 13 26.69 0.05 . 1 . . . . 99 ILE CG1 . 17973 1
1180 . 1 1 99 99 ILE CG2 C 13 18.33 0.36 . 1 . . . . 99 ILE CG2 . 17973 1
1181 . 1 1 99 99 ILE CD1 C 13 12.41 0.03 . 1 . . . . 99 ILE CD1 . 17973 1
1182 . 1 1 99 99 ILE N N 15 122.34 0.03 . 1 . . . . 99 ILE N . 17973 1
1183 . 1 1 100 100 ILE H H 1 8.24 0.00 . 1 . . . . 100 ILE H . 17973 1
1184 . 1 1 100 100 ILE HA H 1 3.84 0.01 . 1 . . . . 100 ILE HA . 17973 1
1185 . 1 1 100 100 ILE HB H 1 1.95 0.01 . 1 . . . . 100 ILE HB . 17973 1
1186 . 1 1 100 100 ILE HG12 H 1 1.19 0.00 . 2 . . . . 100 ILE HG12 . 17973 1
1187 . 1 1 100 100 ILE HG13 H 1 1.41 0.00 . 2 . . . . 100 ILE HG13 . 17973 1
1188 . 1 1 100 100 ILE HG21 H 1 0.97 0.00 . 1 . . . . 100 ILE HG2 . 17973 1
1189 . 1 1 100 100 ILE HG22 H 1 0.97 0.00 . 1 . . . . 100 ILE HG2 . 17973 1
1190 . 1 1 100 100 ILE HG23 H 1 0.97 0.00 . 1 . . . . 100 ILE HG2 . 17973 1
1191 . 1 1 100 100 ILE HD11 H 1 0.76 0.00 . 1 . . . . 100 ILE HD1 . 17973 1
1192 . 1 1 100 100 ILE HD12 H 1 0.76 0.00 . 1 . . . . 100 ILE HD1 . 17973 1
1193 . 1 1 100 100 ILE HD13 H 1 0.76 0.00 . 1 . . . . 100 ILE HD1 . 17973 1
1194 . 1 1 100 100 ILE C C 13 176.61 0.00 . 1 . . . . 100 ILE C . 17973 1
1195 . 1 1 100 100 ILE CA C 13 63.40 0.03 . 1 . . . . 100 ILE CA . 17973 1
1196 . 1 1 100 100 ILE CB C 13 37.78 0.07 . 1 . . . . 100 ILE CB . 17973 1
1197 . 1 1 100 100 ILE CG1 C 13 28.40 0.16 . 1 . . . . 100 ILE CG1 . 17973 1
1198 . 1 1 100 100 ILE CG2 C 13 17.46 0.01 . 1 . . . . 100 ILE CG2 . 17973 1
1199 . 1 1 100 100 ILE CD1 C 13 11.70 0.00 . 1 . . . . 100 ILE CD1 . 17973 1
1200 . 1 1 100 100 ILE N N 15 128.11 0.04 . 1 . . . . 100 ILE N . 17973 1
1201 . 1 1 101 101 ALA H H 1 7.74 0.00 . 1 . . . . 101 ALA H . 17973 1
1202 . 1 1 101 101 ALA HA H 1 4.36 0.01 . 1 . . . . 101 ALA HA . 17973 1
1203 . 1 1 101 101 ALA HB1 H 1 1.42 0.01 . 1 . . . . 101 ALA HB . 17973 1
1204 . 1 1 101 101 ALA HB2 H 1 1.42 0.01 . 1 . . . . 101 ALA HB . 17973 1
1205 . 1 1 101 101 ALA HB3 H 1 1.42 0.01 . 1 . . . . 101 ALA HB . 17973 1
1206 . 1 1 101 101 ALA C C 13 176.68 0.00 . 1 . . . . 101 ALA C . 17973 1
1207 . 1 1 101 101 ALA CA C 13 52.03 0.03 . 1 . . . . 101 ALA CA . 17973 1
1208 . 1 1 101 101 ALA CB C 13 18.66 0.08 . 1 . . . . 101 ALA CB . 17973 1
1209 . 1 1 101 101 ALA N N 15 123.50 0.03 . 1 . . . . 101 ALA N . 17973 1
1210 . 1 1 102 102 SER H H 1 7.97 0.00 . 1 . . . . 102 SER H . 17973 1
1211 . 1 1 102 102 SER HA H 1 5.01 0.01 . 1 . . . . 102 SER HA . 17973 1
1212 . 1 1 102 102 SER HB2 H 1 3.65 0.01 . 2 . . . . 102 SER HB2 . 17973 1
1213 . 1 1 102 102 SER HB3 H 1 3.65 0.01 . 2 . . . . 102 SER HB3 . 17973 1
1214 . 1 1 102 102 SER C C 13 175.74 0.00 . 1 . . . . 102 SER C . 17973 1
1215 . 1 1 102 102 SER CA C 13 58.68 0.07 . 1 . . . . 102 SER CA . 17973 1
1216 . 1 1 102 102 SER CB C 13 63.57 0.06 . 1 . . . . 102 SER CB . 17973 1
1217 . 1 1 102 102 SER N N 15 112.95 0.05 . 1 . . . . 102 SER N . 17973 1
1218 . 1 1 103 103 LYS H H 1 8.34 0.00 . 1 . . . . 103 LYS H . 17973 1
1219 . 1 1 103 103 LYS HA H 1 4.37 0.01 . 1 . . . . 103 LYS HA . 17973 1
1220 . 1 1 103 103 LYS HB2 H 1 1.58 0.01 . 2 . . . . 103 LYS HB2 . 17973 1
1221 . 1 1 103 103 LYS HB3 H 1 1.80 0.01 . 2 . . . . 103 LYS HB3 . 17973 1
1222 . 1 1 103 103 LYS HG2 H 1 1.36 0.00 . 2 . . . . 103 LYS HG2 . 17973 1
1223 . 1 1 103 103 LYS HG3 H 1 1.36 0.00 . 2 . . . . 103 LYS HG3 . 17973 1
1224 . 1 1 103 103 LYS HD2 H 1 1.59 0.02 . 2 . . . . 103 LYS HD2 . 17973 1
1225 . 1 1 103 103 LYS HD3 H 1 1.65 0.00 . 2 . . . . 103 LYS HD3 . 17973 1
1226 . 1 1 103 103 LYS HE2 H 1 2.97 0.01 . 2 . . . . 103 LYS HE2 . 17973 1
1227 . 1 1 103 103 LYS HE3 H 1 2.97 0.01 . 2 . . . . 103 LYS HE3 . 17973 1
1228 . 1 1 103 103 LYS C C 13 174.52 0.00 . 1 . . . . 103 LYS C . 17973 1
1229 . 1 1 103 103 LYS CA C 13 56.18 0.01 . 1 . . . . 103 LYS CA . 17973 1
1230 . 1 1 103 103 LYS CB C 13 36.03 0.01 . 1 . . . . 103 LYS CB . 17973 1
1231 . 1 1 103 103 LYS CG C 13 24.52 0.00 . 1 . . . . 103 LYS CG . 17973 1
1232 . 1 1 103 103 LYS CD C 13 29.65 0.01 . 1 . . . . 103 LYS CD . 17973 1
1233 . 1 1 103 103 LYS CE C 13 41.94 0.00 . 1 . . . . 103 LYS CE . 17973 1
1234 . 1 1 103 103 LYS N N 15 124.74 0.02 . 1 . . . . 103 LYS N . 17973 1
1235 . 1 1 104 104 ASN H H 1 8.68 0.00 . 1 . . . . 104 ASN H . 17973 1
1236 . 1 1 104 104 ASN HA H 1 5.80 0.00 . 1 . . . . 104 ASN HA . 17973 1
1237 . 1 1 104 104 ASN HB2 H 1 2.40 0.00 . 2 . . . . 104 ASN HB2 . 17973 1
1238 . 1 1 104 104 ASN HB3 H 1 2.77 0.00 . 2 . . . . 104 ASN HB3 . 17973 1
1239 . 1 1 104 104 ASN HD21 H 1 6.82 0.00 . 2 . . . . 104 ASN HD21 . 17973 1
1240 . 1 1 104 104 ASN HD22 H 1 7.50 0.00 . 2 . . . . 104 ASN HD22 . 17973 1
1241 . 1 1 104 104 ASN C C 13 175.18 0.00 . 1 . . . . 104 ASN C . 17973 1
1242 . 1 1 104 104 ASN CA C 13 52.15 0.03 . 1 . . . . 104 ASN CA . 17973 1
1243 . 1 1 104 104 ASN CB C 13 37.41 0.04 . 1 . . . . 104 ASN CB . 17973 1
1244 . 1 1 104 104 ASN N N 15 125.81 0.02 . 1 . . . . 104 ASN N . 17973 1
1245 . 1 1 104 104 ASN ND2 N 15 110.28 0.03 . 1 . . . . 104 ASN ND2 . 17973 1
1246 . 1 1 105 105 VAL H H 1 9.41 0.00 . 1 . . . . 105 VAL H . 17973 1
1247 . 1 1 105 105 VAL HA H 1 4.15 0.01 . 1 . . . . 105 VAL HA . 17973 1
1248 . 1 1 105 105 VAL HB H 1 1.81 0.01 . 1 . . . . 105 VAL HB . 17973 1
1249 . 1 1 105 105 VAL HG11 H 1 0.72 0.01 . 1 . . . . 105 VAL HG1 . 17973 1
1250 . 1 1 105 105 VAL HG12 H 1 0.72 0.01 . 1 . . . . 105 VAL HG1 . 17973 1
1251 . 1 1 105 105 VAL HG13 H 1 0.72 0.01 . 1 . . . . 105 VAL HG1 . 17973 1
1252 . 1 1 105 105 VAL HG21 H 1 0.78 0.01 . 1 . . . . 105 VAL HG2 . 17973 1
1253 . 1 1 105 105 VAL HG22 H 1 0.78 0.01 . 1 . . . . 105 VAL HG2 . 17973 1
1254 . 1 1 105 105 VAL HG23 H 1 0.78 0.01 . 1 . . . . 105 VAL HG2 . 17973 1
1255 . 1 1 105 105 VAL C C 13 172.59 0.00 . 1 . . . . 105 VAL C . 17973 1
1256 . 1 1 105 105 VAL CA C 13 61.63 0.04 . 1 . . . . 105 VAL CA . 17973 1
1257 . 1 1 105 105 VAL CB C 13 36.10 0.06 . 1 . . . . 105 VAL CB . 17973 1
1258 . 1 1 105 105 VAL CG1 C 13 21.36 0.03 . 2 . . . . 105 VAL CG1 . 17973 1
1259 . 1 1 105 105 VAL CG2 C 13 21.81 0.04 . 2 . . . . 105 VAL CG2 . 17973 1
1260 . 1 1 105 105 VAL N N 15 124.81 0.01 . 1 . . . . 105 VAL N . 17973 1
1261 . 1 1 106 106 LEU H H 1 8.12 0.00 . 1 . . . . 106 LEU H . 17973 1
1262 . 1 1 106 106 LEU HA H 1 4.65 0.00 . 1 . . . . 106 LEU HA . 17973 1
1263 . 1 1 106 106 LEU HB2 H 1 1.42 0.00 . 2 . . . . 106 LEU HB2 . 17973 1
1264 . 1 1 106 106 LEU HB3 H 1 1.74 0.01 . 2 . . . . 106 LEU HB3 . 17973 1
1265 . 1 1 106 106 LEU HG H 1 1.81 0.00 . 1 . . . . 106 LEU HG . 17973 1
1266 . 1 1 106 106 LEU HD11 H 1 0.47 0.00 . 1 . . . . 106 LEU HD1 . 17973 1
1267 . 1 1 106 106 LEU HD12 H 1 0.47 0.00 . 1 . . . . 106 LEU HD1 . 17973 1
1268 . 1 1 106 106 LEU HD13 H 1 0.47 0.00 . 1 . . . . 106 LEU HD1 . 17973 1
1269 . 1 1 106 106 LEU HD21 H 1 0.86 0.00 . 1 . . . . 106 LEU HD2 . 17973 1
1270 . 1 1 106 106 LEU HD22 H 1 0.86 0.00 . 1 . . . . 106 LEU HD2 . 17973 1
1271 . 1 1 106 106 LEU HD23 H 1 0.86 0.00 . 1 . . . . 106 LEU HD2 . 17973 1
1272 . 1 1 106 106 LEU C C 13 177.20 0.00 . 1 . . . . 106 LEU C . 17973 1
1273 . 1 1 106 106 LEU CA C 13 52.70 0.07 . 1 . . . . 106 LEU CA . 17973 1
1274 . 1 1 106 106 LEU CB C 13 43.86 0.03 . 1 . . . . 106 LEU CB . 17973 1
1275 . 1 1 106 106 LEU CG C 13 26.04 0.09 . 1 . . . . 106 LEU CG . 17973 1
1276 . 1 1 106 106 LEU CD1 C 13 23.17 0.03 . 2 . . . . 106 LEU CD1 . 17973 1
1277 . 1 1 106 106 LEU CD2 C 13 26.35 0.03 . 2 . . . . 106 LEU CD2 . 17973 1
1278 . 1 1 106 106 LEU N N 15 127.84 0.03 . 1 . . . . 106 LEU N . 17973 1
1279 . 1 1 107 107 THR H H 1 8.67 0.00 . 1 . . . . 107 THR H . 17973 1
1280 . 1 1 107 107 THR HA H 1 4.10 0.01 . 1 . . . . 107 THR HA . 17973 1
1281 . 1 1 107 107 THR HB H 1 4.65 0.02 . 1 . . . . 107 THR HB . 17973 1
1282 . 1 1 107 107 THR HG21 H 1 0.50 0.00 . 1 . . . . 107 THR HG2 . 17973 1
1283 . 1 1 107 107 THR HG22 H 1 0.50 0.00 . 1 . . . . 107 THR HG2 . 17973 1
1284 . 1 1 107 107 THR HG23 H 1 0.50 0.00 . 1 . . . . 107 THR HG2 . 17973 1
1285 . 1 1 107 107 THR C C 13 174.67 0.00 . 1 . . . . 107 THR C . 17973 1
1286 . 1 1 107 107 THR CA C 13 63.13 0.03 . 1 . . . . 107 THR CA . 17973 1
1287 . 1 1 107 107 THR CB C 13 69.82 0.06 . 1 . . . . 107 THR CB . 17973 1
1288 . 1 1 107 107 THR CG2 C 13 21.80 0.02 . 1 . . . . 107 THR CG2 . 17973 1
1289 . 1 1 107 107 THR N N 15 118.42 0.05 . 1 . . . . 107 THR N . 17973 1
1290 . 1 1 108 108 THR H H 1 8.51 0.00 . 1 . . . . 108 THR H . 17973 1
1291 . 1 1 108 108 THR HA H 1 4.24 0.02 . 1 . . . . 108 THR HA . 17973 1
1292 . 1 1 108 108 THR HB H 1 4.37 0.02 . 1 . . . . 108 THR HB . 17973 1
1293 . 1 1 108 108 THR HG21 H 1 1.30 0.00 . 1 . . . . 108 THR HG2 . 17973 1
1294 . 1 1 108 108 THR HG22 H 1 1.30 0.00 . 1 . . . . 108 THR HG2 . 17973 1
1295 . 1 1 108 108 THR HG23 H 1 1.30 0.00 . 1 . . . . 108 THR HG2 . 17973 1
1296 . 1 1 108 108 THR C C 13 175.12 0.00 . 1 . . . . 108 THR C . 17973 1
1297 . 1 1 108 108 THR CA C 13 63.02 0.06 . 1 . . . . 108 THR CA . 17973 1
1298 . 1 1 108 108 THR CB C 13 69.24 0.06 . 1 . . . . 108 THR CB . 17973 1
1299 . 1 1 108 108 THR CG2 C 13 22.19 0.06 . 1 . . . . 108 THR CG2 . 17973 1
1300 . 1 1 108 108 THR N N 15 111.59 0.03 . 1 . . . . 108 THR N . 17973 1
1301 . 1 1 109 109 SER H H 1 7.58 0.00 . 1 . . . . 109 SER H . 17973 1
1302 . 1 1 109 109 SER HA H 1 4.64 0.01 . 1 . . . . 109 SER HA . 17973 1
1303 . 1 1 109 109 SER HB2 H 1 3.68 0.02 . 2 . . . . 109 SER HB2 . 17973 1
1304 . 1 1 109 109 SER HB3 H 1 3.68 0.02 . 2 . . . . 109 SER HB3 . 17973 1
1305 . 1 1 109 109 SER C C 13 172.75 0.00 . 1 . . . . 109 SER C . 17973 1
1306 . 1 1 109 109 SER CA C 13 56.65 0.01 . 1 . . . . 109 SER CA . 17973 1
1307 . 1 1 109 109 SER CB C 13 65.44 0.06 . 1 . . . . 109 SER CB . 17973 1
1308 . 1 1 109 109 SER N N 15 114.39 0.02 . 1 . . . . 109 SER N . 17973 1
1309 . 1 1 110 110 GLU H H 1 8.40 0.00 . 1 . . . . 110 GLU H . 17973 1
1310 . 1 1 110 110 GLU HA H 1 4.18 0.03 . 1 . . . . 110 GLU HA . 17973 1
1311 . 1 1 110 110 GLU HB2 H 1 1.67 0.00 . 2 . . . . 110 GLU HB2 . 17973 1
1312 . 1 1 110 110 GLU HB3 H 1 1.78 0.01 . 2 . . . . 110 GLU HB3 . 17973 1
1313 . 1 1 110 110 GLU HG2 H 1 2.13 0.00 . 2 . . . . 110 GLU HG2 . 17973 1
1314 . 1 1 110 110 GLU HG3 H 1 2.24 0.01 . 2 . . . . 110 GLU HG3 . 17973 1
1315 . 1 1 110 110 GLU C C 13 175.64 0.00 . 1 . . . . 110 GLU C . 17973 1
1316 . 1 1 110 110 GLU CA C 13 56.31 0.02 . 1 . . . . 110 GLU CA . 17973 1
1317 . 1 1 110 110 GLU CB C 13 30.73 0.10 . 1 . . . . 110 GLU CB . 17973 1
1318 . 1 1 110 110 GLU CG C 13 36.76 0.03 . 1 . . . . 110 GLU CG . 17973 1
1319 . 1 1 110 110 GLU N N 15 119.35 0.03 . 1 . . . . 110 GLU N . 17973 1
1320 . 1 1 111 111 PHE H H 1 8.58 0.01 . 1 . . . . 111 PHE H . 17973 1
1321 . 1 1 111 111 PHE HA H 1 4.63 0.04 . 1 . . . . 111 PHE HA . 17973 1
1322 . 1 1 111 111 PHE HB2 H 1 3.03 0.01 . 2 . . . . 111 PHE HB2 . 17973 1
1323 . 1 1 111 111 PHE HB3 H 1 3.35 0.02 . 2 . . . . 111 PHE HB3 . 17973 1
1324 . 1 1 111 111 PHE HD1 H 1 7.48 0.03 . 3 . . . . 111 PHE HD1 . 17973 1
1325 . 1 1 111 111 PHE HD2 H 1 7.48 0.03 . 3 . . . . 111 PHE HD2 . 17973 1
1326 . 1 1 111 111 PHE HE1 H 1 7.23 0.02 . 3 . . . . 111 PHE HE1 . 17973 1
1327 . 1 1 111 111 PHE HE2 H 1 7.23 0.02 . 3 . . . . 111 PHE HE2 . 17973 1
1328 . 1 1 111 111 PHE HZ H 1 7.18 0.01 . 1 . . . . 111 PHE HZ . 17973 1
1329 . 1 1 111 111 PHE C C 13 174.37 0.00 . 1 . . . . 111 PHE C . 17973 1
1330 . 1 1 111 111 PHE CA C 13 56.55 0.02 . 1 . . . . 111 PHE CA . 17973 1
1331 . 1 1 111 111 PHE CB C 13 44.11 0.05 . 1 . . . . 111 PHE CB . 17973 1
1332 . 1 1 111 111 PHE CD1 C 13 133.08 0.04 . 3 . . . . 111 PHE CD1 . 17973 1
1333 . 1 1 111 111 PHE CE1 C 13 131.41 0.09 . 3 . . . . 111 PHE CE1 . 17973 1
1334 . 1 1 111 111 PHE CZ C 13 129.73 0.02 . 1 . . . . 111 PHE CZ . 17973 1
1335 . 1 1 111 111 PHE N N 15 121.25 0.04 . 1 . . . . 111 PHE N . 17973 1
1336 . 1 1 112 112 TYR H H 1 9.71 0.02 . 1 . . . . 112 TYR H . 17973 1
1337 . 1 1 112 112 TYR HA H 1 4.94 0.01 . 1 . . . . 112 TYR HA . 17973 1
1338 . 1 1 112 112 TYR HB2 H 1 3.03 0.01 . 2 . . . . 112 TYR HB2 . 17973 1
1339 . 1 1 112 112 TYR HB3 H 1 3.61 0.01 . 2 . . . . 112 TYR HB3 . 17973 1
1340 . 1 1 112 112 TYR HD1 H 1 7.43 0.02 . 3 . . . . 112 TYR HD1 . 17973 1
1341 . 1 1 112 112 TYR HD2 H 1 7.43 0.02 . 3 . . . . 112 TYR HD2 . 17973 1
1342 . 1 1 112 112 TYR HE1 H 1 6.96 0.02 . 3 . . . . 112 TYR HE1 . 17973 1
1343 . 1 1 112 112 TYR HE2 H 1 6.96 0.02 . 3 . . . . 112 TYR HE2 . 17973 1
1344 . 1 1 112 112 TYR C C 13 175.02 0.00 . 1 . . . . 112 TYR C . 17973 1
1345 . 1 1 112 112 TYR CA C 13 58.30 0.01 . 1 . . . . 112 TYR CA . 17973 1
1346 . 1 1 112 112 TYR CB C 13 38.12 0.10 . 1 . . . . 112 TYR CB . 17973 1
1347 . 1 1 112 112 TYR CD1 C 13 133.33 0.05 . 3 . . . . 112 TYR CD1 . 17973 1
1348 . 1 1 112 112 TYR CE1 C 13 118.70 0.06 . 3 . . . . 112 TYR CE1 . 17973 1
1349 . 1 1 112 112 TYR N N 15 119.47 0.01 . 1 . . . . 112 TYR N . 17973 1
1350 . 1 1 113 113 LEU H H 1 9.31 0.01 . 1 . . . . 113 LEU H . 17973 1
1351 . 1 1 113 113 LEU HA H 1 5.42 0.02 . 1 . . . . 113 LEU HA . 17973 1
1352 . 1 1 113 113 LEU HB2 H 1 1.26 0.00 . 2 . . . . 113 LEU HB2 . 17973 1
1353 . 1 1 113 113 LEU HB3 H 1 2.00 0.00 . 2 . . . . 113 LEU HB3 . 17973 1
1354 . 1 1 113 113 LEU HG H 1 0.97 0.01 . 1 . . . . 113 LEU HG . 17973 1
1355 . 1 1 113 113 LEU HD11 H 1 0.75 0.01 . 1 . . . . 113 LEU HD1 . 17973 1
1356 . 1 1 113 113 LEU HD12 H 1 0.75 0.01 . 1 . . . . 113 LEU HD1 . 17973 1
1357 . 1 1 113 113 LEU HD13 H 1 0.75 0.01 . 1 . . . . 113 LEU HD1 . 17973 1
1358 . 1 1 113 113 LEU HD21 H 1 0.99 0.00 . 1 . . . . 113 LEU HD2 . 17973 1
1359 . 1 1 113 113 LEU HD22 H 1 0.99 0.00 . 1 . . . . 113 LEU HD2 . 17973 1
1360 . 1 1 113 113 LEU HD23 H 1 0.99 0.00 . 1 . . . . 113 LEU HD2 . 17973 1
1361 . 1 1 113 113 LEU C C 13 178.10 0.00 . 1 . . . . 113 LEU C . 17973 1
1362 . 1 1 113 113 LEU CA C 13 53.87 0.03 . 1 . . . . 113 LEU CA . 17973 1
1363 . 1 1 113 113 LEU CB C 13 43.72 0.05 . 1 . . . . 113 LEU CB . 17973 1
1364 . 1 1 113 113 LEU CG C 13 27.57 0.00 . 1 . . . . 113 LEU CG . 17973 1
1365 . 1 1 113 113 LEU CD1 C 13 24.23 0.00 . 2 . . . . 113 LEU CD1 . 17973 1
1366 . 1 1 113 113 LEU CD2 C 13 24.00 0.01 . 2 . . . . 113 LEU CD2 . 17973 1
1367 . 1 1 113 113 LEU N N 15 126.06 0.03 . 1 . . . . 113 LEU N . 17973 1
1368 . 1 1 114 114 SER H H 1 9.49 0.00 . 1 . . . . 114 SER H . 17973 1
1369 . 1 1 114 114 SER HA H 1 5.21 0.01 . 1 . . . . 114 SER HA . 17973 1
1370 . 1 1 114 114 SER HB2 H 1 3.73 0.02 . 2 . . . . 114 SER HB2 . 17973 1
1371 . 1 1 114 114 SER HB3 H 1 3.93 0.01 . 2 . . . . 114 SER HB3 . 17973 1
1372 . 1 1 114 114 SER HG H 1 6.06 0.00 . 1 . . . . 114 SER HG . 17973 1
1373 . 1 1 114 114 SER C C 13 171.71 0.00 . 1 . . . . 114 SER C . 17973 1
1374 . 1 1 114 114 SER CA C 13 58.03 0.05 . 1 . . . . 114 SER CA . 17973 1
1375 . 1 1 114 114 SER CB C 13 66.30 0.04 . 1 . . . . 114 SER CB . 17973 1
1376 . 1 1 114 114 SER N N 15 121.01 0.01 . 1 . . . . 114 SER N . 17973 1
1377 . 1 1 115 115 ASP H H 1 9.43 0.00 . 1 . . . . 115 ASP H . 17973 1
1378 . 1 1 115 115 ASP HA H 1 5.56 0.01 . 1 . . . . 115 ASP HA . 17973 1
1379 . 1 1 115 115 ASP HB2 H 1 2.51 0.01 . 2 . . . . 115 ASP HB2 . 17973 1
1380 . 1 1 115 115 ASP HB3 H 1 2.62 0.01 . 2 . . . . 115 ASP HB3 . 17973 1
1381 . 1 1 115 115 ASP C C 13 176.00 0.00 . 1 . . . . 115 ASP C . 17973 1
1382 . 1 1 115 115 ASP CA C 13 53.24 0.03 . 1 . . . . 115 ASP CA . 17973 1
1383 . 1 1 115 115 ASP CB C 13 43.86 0.03 . 1 . . . . 115 ASP CB . 17973 1
1384 . 1 1 115 115 ASP N N 15 125.80 0.01 . 1 . . . . 115 ASP N . 17973 1
1385 . 1 1 116 116 CYS H H 1 8.47 0.00 . 1 . . . . 116 CYS H . 17973 1
1386 . 1 1 116 116 CYS HA H 1 5.30 0.01 . 1 . . . . 116 CYS HA . 17973 1
1387 . 1 1 116 116 CYS HB2 H 1 2.46 0.00 . 2 . . . . 116 CYS HB2 . 17973 1
1388 . 1 1 116 116 CYS HB3 H 1 2.70 0.01 . 2 . . . . 116 CYS HB3 . 17973 1
1389 . 1 1 116 116 CYS C C 13 173.40 0.00 . 1 . . . . 116 CYS C . 17973 1
1390 . 1 1 116 116 CYS CA C 13 53.43 0.03 . 1 . . . . 116 CYS CA . 17973 1
1391 . 1 1 116 116 CYS CB C 13 39.54 0.02 . 1 . . . . 116 CYS CB . 17973 1
1392 . 1 1 116 116 CYS N N 15 118.90 0.01 . 1 . . . . 116 CYS N . 17973 1
1393 . 1 1 117 117 ASN H H 1 8.71 0.00 . 1 . . . . 117 ASN H . 17973 1
1394 . 1 1 117 117 ASN HA H 1 5.63 0.00 . 1 . . . . 117 ASN HA . 17973 1
1395 . 1 1 117 117 ASN HB2 H 1 2.74 0.00 . 2 . . . . 117 ASN HB2 . 17973 1
1396 . 1 1 117 117 ASN HB3 H 1 2.88 0.00 . 2 . . . . 117 ASN HB3 . 17973 1
1397 . 1 1 117 117 ASN HD21 H 1 7.06 0.00 . 2 . . . . 117 ASN HD21 . 17973 1
1398 . 1 1 117 117 ASN HD22 H 1 7.43 0.00 . 2 . . . . 117 ASN HD22 . 17973 1
1399 . 1 1 117 117 ASN C C 13 174.69 0.00 . 1 . . . . 117 ASN C . 17973 1
1400 . 1 1 117 117 ASN CA C 13 52.12 0.05 . 1 . . . . 117 ASN CA . 17973 1
1401 . 1 1 117 117 ASN CB C 13 41.95 0.05 . 1 . . . . 117 ASN CB . 17973 1
1402 . 1 1 117 117 ASN N N 15 121.96 0.02 . 1 . . . . 117 ASN N . 17973 1
1403 . 1 1 117 117 ASN ND2 N 15 111.22 0.02 . 1 . . . . 117 ASN ND2 . 17973 1
1404 . 1 1 118 118 VAL H H 1 8.95 0.00 . 1 . . . . 118 VAL H . 17973 1
1405 . 1 1 118 118 VAL HA H 1 3.66 0.01 . 1 . . . . 118 VAL HA . 17973 1
1406 . 1 1 118 118 VAL HB H 1 2.07 0.01 . 1 . . . . 118 VAL HB . 17973 1
1407 . 1 1 118 118 VAL HG11 H 1 0.77 0.02 . 2 . . . . 118 VAL HG1 . 17973 1
1408 . 1 1 118 118 VAL HG12 H 1 0.77 0.02 . 2 . . . . 118 VAL HG1 . 17973 1
1409 . 1 1 118 118 VAL HG13 H 1 0.77 0.02 . 2 . . . . 118 VAL HG1 . 17973 1
1410 . 1 1 118 118 VAL HG21 H 1 0.88 0.02 . 2 . . . . 118 VAL HG2 . 17973 1
1411 . 1 1 118 118 VAL HG22 H 1 0.88 0.02 . 2 . . . . 118 VAL HG2 . 17973 1
1412 . 1 1 118 118 VAL HG23 H 1 0.88 0.02 . 2 . . . . 118 VAL HG2 . 17973 1
1413 . 1 1 118 118 VAL C C 13 174.89 0.00 . 1 . . . . 118 VAL C . 17973 1
1414 . 1 1 118 118 VAL CA C 13 62.65 0.05 . 1 . . . . 118 VAL CA . 17973 1
1415 . 1 1 118 118 VAL CB C 13 31.94 0.08 . 1 . . . . 118 VAL CB . 17973 1
1416 . 1 1 118 118 VAL CG1 C 13 21.61 0.04 . 2 . . . . 118 VAL CG1 . 17973 1
1417 . 1 1 118 118 VAL CG2 C 13 20.42 0.05 . 2 . . . . 118 VAL CG2 . 17973 1
1418 . 1 1 118 118 VAL N N 15 127.57 0.02 . 1 . . . . 118 VAL N . 17973 1
1419 . 1 1 119 119 THR H H 1 8.36 0.01 . 1 . . . . 119 THR H . 17973 1
1420 . 1 1 119 119 THR HA H 1 4.47 0.01 . 1 . . . . 119 THR HA . 17973 1
1421 . 1 1 119 119 THR HB H 1 4.03 0.02 . 1 . . . . 119 THR HB . 17973 1
1422 . 1 1 119 119 THR HG21 H 1 1.01 0.00 . 1 . . . . 119 THR HG2 . 17973 1
1423 . 1 1 119 119 THR HG22 H 1 1.01 0.00 . 1 . . . . 119 THR HG2 . 17973 1
1424 . 1 1 119 119 THR HG23 H 1 1.01 0.00 . 1 . . . . 119 THR HG2 . 17973 1
1425 . 1 1 119 119 THR C C 13 173.09 0.00 . 1 . . . . 119 THR C . 17973 1
1426 . 1 1 119 119 THR CA C 13 60.94 0.05 . 1 . . . . 119 THR CA . 17973 1
1427 . 1 1 119 119 THR CB C 13 70.37 0.03 . 1 . . . . 119 THR CB . 17973 1
1428 . 1 1 119 119 THR CG2 C 13 20.68 0.00 . 1 . . . . 119 THR CG2 . 17973 1
1429 . 1 1 119 119 THR N N 15 119.59 0.03 . 1 . . . . 119 THR N . 17973 1
1430 . 1 1 120 120 SER H H 1 7.75 0.00 . 1 . . . . 120 SER H . 17973 1
1431 . 1 1 120 120 SER HA H 1 4.26 0.01 . 1 . . . . 120 SER HA . 17973 1
1432 . 1 1 120 120 SER HB2 H 1 3.83 0.00 . 2 . . . . 120 SER HB2 . 17973 1
1433 . 1 1 120 120 SER HB3 H 1 3.83 0.00 . 2 . . . . 120 SER HB3 . 17973 1
1434 . 1 1 120 120 SER CA C 13 59.94 0.01 . 1 . . . . 120 SER CA . 17973 1
1435 . 1 1 120 120 SER CB C 13 64.99 0.05 . 1 . . . . 120 SER CB . 17973 1
1436 . 1 1 120 120 SER N N 15 122.94 0.03 . 1 . . . . 120 SER N . 17973 1
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