Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18356
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18356 1
2 '3D HNCACB' . . . 18356 1
3 '3D CBCA(CO)NH' . . . 18356 1
4 '3D HNCO' . . . 18356 1
5 '3D HNCA' . . . 18356 1
6 '3D C(CO)NH' . . . 18356 1
7 '3D H(CCO)NH' . . . 18356 1
8 '3D HCCH-TOCSY' . . . 18356 1
10 '2D 1H-13C HSQC aromatic' . . . 18356 1
14 '2D CB(CGCDCE)HE' . . . 18356 1
15 '2D CB(CGCD)HD' . . . 18356 1
16 '3D HNCACO' . . . 18356 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.60 0.02 . 1 . . . A 1 MET HA . 18356 1
2 . 1 1 1 1 MET HB2 H 1 1.40 0.02 . 2 . . . A 1 MET HB2 . 18356 1
3 . 1 1 1 1 MET HB3 H 1 1.68 0.02 . 2 . . . A 1 MET HB3 . 18356 1
4 . 1 1 1 1 MET HG2 H 1 1.95 0.02 . 2 . . . A 1 MET HG2 . 18356 1
5 . 1 1 1 1 MET HG3 H 1 2.02 0.02 . 2 . . . A 1 MET HG3 . 18356 1
6 . 1 1 1 1 MET H H 1 8.34 0.02 . 1 . . . A 1 MET H1 . 18356 1
7 . 1 1 1 1 MET C C 13 174.0 0.3 . 1 . . . A 1 MET C . 18356 1
8 . 1 1 1 1 MET CA C 13 59.5 0.3 . 1 . . . A 1 MET CA . 18356 1
9 . 1 1 1 1 MET CB C 13 32.5 0.3 . 1 . . . A 1 MET CB . 18356 1
10 . 1 1 1 1 MET N N 15 126.1 0.3 . 1 . . . A 1 MET N . 18356 1
11 . 1 1 2 2 SER H H 1 8.35 0.02 . 1 . . . A 2 SER H . 18356 1
12 . 1 1 2 2 SER HA H 1 4.82 0.02 . 1 . . . A 2 SER HA . 18356 1
13 . 1 1 2 2 SER HB2 H 1 3.95 0.02 . 1 . . . A 2 SER HB2 . 18356 1
14 . 1 1 2 2 SER HB3 H 1 3.95 0.02 . 1 . . . A 2 SER HB3 . 18356 1
15 . 1 1 2 2 SER CA C 13 62.3 0.3 . 1 . . . A 2 SER CA . 18356 1
16 . 1 1 2 2 SER CB C 13 67.3 0.3 . 1 . . . A 2 SER CB . 18356 1
17 . 1 1 2 2 SER N N 15 115.1 0.3 . 1 . . . A 2 SER N . 18356 1
18 . 1 1 3 3 SER HA H 1 3.86 0.02 . 1 . . . A 3 SER HA . 18356 1
19 . 1 1 3 3 SER HB2 H 1 1.38 0.02 . 1 . . . A 3 SER HB2 . 18356 1
20 . 1 1 3 3 SER HB3 H 1 1.38 0.02 . 1 . . . A 3 SER HB3 . 18356 1
21 . 1 1 3 3 SER CA C 13 55.8 0.3 . 1 . . . A 3 SER CA . 18356 1
22 . 1 1 3 3 SER CB C 13 61.3 0.3 . 1 . . . A 3 SER CB . 18356 1
23 . 1 1 4 4 GLY H H 1 8.32 0.02 . 1 . . . A 4 GLY H . 18356 1
24 . 1 1 4 4 GLY HA2 H 1 2.82 0.02 . 2 . . . A 4 GLY HA2 . 18356 1
25 . 1 1 4 4 GLY HA3 H 1 3.95 0.02 . 2 . . . A 4 GLY HA3 . 18356 1
26 . 1 1 4 4 GLY C C 13 173.4 0.3 . 1 . . . A 4 GLY C . 18356 1
27 . 1 1 4 4 GLY CA C 13 45.1 0.3 . 1 . . . A 4 GLY CA . 18356 1
28 . 1 1 4 4 GLY N N 15 110.7 0.3 . 1 . . . A 4 GLY N . 18356 1
29 . 1 1 5 5 VAL H H 1 7.81 0.02 . 1 . . . A 5 VAL H . 18356 1
30 . 1 1 5 5 VAL HA H 1 4.20 0.02 . 1 . . . A 5 VAL HA . 18356 1
31 . 1 1 5 5 VAL HB H 1 1.82 0.02 . 1 . . . A 5 VAL HB . 18356 1
32 . 1 1 5 5 VAL HG11 H 1 0.70 0.02 . 1 . . . A 5 VAL HG11 . 18356 1
33 . 1 1 5 5 VAL HG12 H 1 0.70 0.02 . 1 . . . A 5 VAL HG12 . 18356 1
34 . 1 1 5 5 VAL HG13 H 1 0.70 0.02 . 1 . . . A 5 VAL HG13 . 18356 1
35 . 1 1 5 5 VAL HG21 H 1 0.70 0.02 . 1 . . . A 5 VAL HG21 . 18356 1
36 . 1 1 5 5 VAL HG22 H 1 0.70 0.02 . 1 . . . A 5 VAL HG22 . 18356 1
37 . 1 1 5 5 VAL HG23 H 1 0.70 0.02 . 1 . . . A 5 VAL HG23 . 18356 1
38 . 1 1 5 5 VAL C C 13 175.3 0.3 . 1 . . . A 5 VAL C . 18356 1
39 . 1 1 5 5 VAL CA C 13 61.7 0.3 . 1 . . . A 5 VAL CA . 18356 1
40 . 1 1 5 5 VAL CB C 13 33.1 0.3 . 1 . . . A 5 VAL CB . 18356 1
41 . 1 1 5 5 VAL CG1 C 13 21.2 0.3 . 1 . . . A 5 VAL CG1 . 18356 1
42 . 1 1 5 5 VAL CG2 C 13 21.2 0.3 . 1 . . . A 5 VAL CG2 . 18356 1
43 . 1 1 5 5 VAL N N 15 119.4 0.3 . 1 . . . A 5 VAL N . 18356 1
44 . 1 1 6 6 MET H H 1 8.18 0.02 . 1 . . . A 6 MET H . 18356 1
45 . 1 1 6 6 MET HA H 1 4.65 0.02 . 1 . . . A 6 MET HA . 18356 1
46 . 1 1 6 6 MET HB2 H 1 2.06 0.02 . 1 . . . A 6 MET HB2 . 18356 1
47 . 1 1 6 6 MET HB3 H 1 2.06 0.02 . 1 . . . A 6 MET HB3 . 18356 1
48 . 1 1 6 6 MET HG2 H 1 2.56 0.02 . 2 . . . A 6 MET HG2 . 18356 1
49 . 1 1 6 6 MET HG3 H 1 2.59 0.02 . 2 . . . A 6 MET HG3 . 18356 1
50 . 1 1 6 6 MET C C 13 174.8 0.3 . 1 . . . A 6 MET C . 18356 1
51 . 1 1 6 6 MET CA C 13 54.2 0.3 . 1 . . . A 6 MET CA . 18356 1
52 . 1 1 6 6 MET CB C 13 36.0 0.3 . 1 . . . A 6 MET CB . 18356 1
53 . 1 1 6 6 MET CG C 13 32.0 0.3 . 1 . . . A 6 MET CG . 18356 1
54 . 1 1 6 6 MET N N 15 124.0 0.3 . 1 . . . A 6 MET N . 18356 1
55 . 1 1 7 7 VAL H H 1 8.79 0.02 . 1 . . . A 7 VAL H . 18356 1
56 . 1 1 7 7 VAL HA H 1 4.09 0.02 . 1 . . . A 7 VAL HA . 18356 1
57 . 1 1 7 7 VAL HB H 1 1.89 0.02 . 1 . . . A 7 VAL HB . 18356 1
58 . 1 1 7 7 VAL HG11 H 1 0.83 0.02 . 1 . . . A 7 VAL HG11 . 18356 1
59 . 1 1 7 7 VAL HG12 H 1 0.83 0.02 . 1 . . . A 7 VAL HG12 . 18356 1
60 . 1 1 7 7 VAL HG13 H 1 0.83 0.02 . 1 . . . A 7 VAL HG13 . 18356 1
61 . 1 1 7 7 VAL HG21 H 1 0.63 0.02 . 1 . . . A 7 VAL HG21 . 18356 1
62 . 1 1 7 7 VAL HG22 H 1 0.63 0.02 . 1 . . . A 7 VAL HG22 . 18356 1
63 . 1 1 7 7 VAL HG23 H 1 0.63 0.02 . 1 . . . A 7 VAL HG23 . 18356 1
64 . 1 1 7 7 VAL C C 13 175.5 0.3 . 1 . . . A 7 VAL C . 18356 1
65 . 1 1 7 7 VAL CA C 13 62.3 0.3 . 1 . . . A 7 VAL CA . 18356 1
66 . 1 1 7 7 VAL CB C 13 32.5 0.3 . 1 . . . A 7 VAL CB . 18356 1
67 . 1 1 7 7 VAL CG1 C 13 21.2 0.3 . 1 . . . A 7 VAL CG1 . 18356 1
68 . 1 1 7 7 VAL CG2 C 13 21.2 0.3 . 1 . . . A 7 VAL CG2 . 18356 1
69 . 1 1 7 7 VAL N N 15 122.4 0.3 . 1 . . . A 7 VAL N . 18356 1
70 . 1 1 8 8 ASP H H 1 8.80 0.02 . 1 . . . A 8 ASP H . 18356 1
71 . 1 1 8 8 ASP HA H 1 4.71 0.02 . 1 . . . A 8 ASP HA . 18356 1
72 . 1 1 8 8 ASP HB2 H 1 2.62 0.02 . 2 . . . A 8 ASP HB2 . 18356 1
73 . 1 1 8 8 ASP HB3 H 1 2.80 0.02 . 2 . . . A 8 ASP HB3 . 18356 1
74 . 1 1 8 8 ASP C C 13 175.8 0.3 . 1 . . . A 8 ASP C . 18356 1
75 . 1 1 8 8 ASP CA C 13 53.9 0.3 . 1 . . . A 8 ASP CA . 18356 1
76 . 1 1 8 8 ASP CB C 13 44.8 0.3 . 1 . . . A 8 ASP CB . 18356 1
77 . 1 1 8 8 ASP N N 15 131.4 0.3 . 1 . . . A 8 ASP N . 18356 1
78 . 1 1 9 9 PRO HA H 1 4.48 0.02 . 1 . . . A 9 PRO HA . 18356 1
79 . 1 1 9 9 PRO HB2 H 1 2.68 0.02 . 2 . . . A 9 PRO HB2 . 18356 1
80 . 1 1 9 9 PRO HB3 H 1 2.47 0.02 . 2 . . . A 9 PRO HB3 . 18356 1
81 . 1 1 9 9 PRO HG2 H 1 2.05 0.02 . 2 . . . A 9 PRO HG2 . 18356 1
82 . 1 1 9 9 PRO HG3 H 1 2.05 0.02 . 2 . . . A 9 PRO HG3 . 18356 1
83 . 1 1 9 9 PRO HD2 H 1 3.52 0.02 . 1 . . . A 9 PRO HD2 . 18356 1
84 . 1 1 9 9 PRO HD3 H 1 3.52 0.02 . 1 . . . A 9 PRO HD3 . 18356 1
85 . 1 1 9 9 PRO CA C 13 63.0 0.3 . 1 . . . A 9 PRO CA . 18356 1
86 . 1 1 9 9 PRO CD C 13 48.7 0.3 . 1 . . . A 9 PRO CD . 18356 1
87 . 1 1 10 10 ASP H H 1 9.06 0.02 . 1 . . . A 10 ASP H . 18356 1
88 . 1 1 10 10 ASP HA H 1 4.78 0.02 . 1 . . . A 10 ASP HA . 18356 1
89 . 1 1 10 10 ASP HB2 H 1 2.70 0.02 . 2 . . . A 10 ASP HB2 . 18356 1
90 . 1 1 10 10 ASP HB3 H 1 2.83 0.02 . 2 . . . A 10 ASP HB3 . 18356 1
91 . 1 1 10 10 ASP C C 13 179.1 0.3 . 1 . . . A 10 ASP C . 18356 1
92 . 1 1 10 10 ASP CA C 13 56.2 0.3 . 1 . . . A 10 ASP CA . 18356 1
93 . 1 1 10 10 ASP CB C 13 40.7 0.3 . 1 . . . A 10 ASP CB . 18356 1
94 . 1 1 10 10 ASP N N 15 116.7 0.3 . 1 . . . A 10 ASP N . 18356 1
95 . 1 1 11 11 VAL H H 1 8.51 0.02 . 1 . . . A 11 VAL H . 18356 1
96 . 1 1 11 11 VAL HA H 1 3.63 0.02 . 1 . . . A 11 VAL HA . 18356 1
97 . 1 1 11 11 VAL HB H 1 2.24 0.02 . 1 . . . A 11 VAL HB . 18356 1
98 . 1 1 11 11 VAL HG11 H 1 1.04 0.02 . 1 . . . A 11 VAL HG11 . 18356 1
99 . 1 1 11 11 VAL HG12 H 1 1.04 0.02 . 1 . . . A 11 VAL HG12 . 18356 1
100 . 1 1 11 11 VAL HG13 H 1 1.04 0.02 . 1 . . . A 11 VAL HG13 . 18356 1
101 . 1 1 11 11 VAL HG21 H 1 0.44 0.02 . 1 . . . A 11 VAL HG21 . 18356 1
102 . 1 1 11 11 VAL HG22 H 1 0.44 0.02 . 1 . . . A 11 VAL HG22 . 18356 1
103 . 1 1 11 11 VAL HG23 H 1 0.44 0.02 . 1 . . . A 11 VAL HG23 . 18356 1
104 . 1 1 11 11 VAL C C 13 176.9 0.3 . 1 . . . A 11 VAL C . 18356 1
105 . 1 1 11 11 VAL CA C 13 67.4 0.3 . 1 . . . A 11 VAL CA . 18356 1
106 . 1 1 11 11 VAL CB C 13 31.1 0.3 . 1 . . . A 11 VAL CB . 18356 1
107 . 1 1 11 11 VAL CG1 C 13 23.7 0.3 . 1 . . . A 11 VAL CG1 . 18356 1
108 . 1 1 11 11 VAL CG2 C 13 20.2 0.3 . 1 . . . A 11 VAL CG2 . 18356 1
109 . 1 1 11 11 VAL N N 15 122.6 0.3 . 1 . . . A 11 VAL N . 18356 1
110 . 1 1 12 12 GLN H H 1 7.74 0.02 . 1 . . . A 12 GLN H . 18356 1
111 . 1 1 12 12 GLN HA H 1 4.03 0.02 . 1 . . . A 12 GLN HA . 18356 1
112 . 1 1 12 12 GLN HB2 H 1 2.21 0.02 . 1 . . . A 12 GLN HB2 . 18356 1
113 . 1 1 12 12 GLN HB3 H 1 2.21 0.02 . 1 . . . A 12 GLN HB3 . 18356 1
114 . 1 1 12 12 GLN HG2 H 1 2.40 0.02 . 1 . . . A 12 GLN HG2 . 18356 1
115 . 1 1 12 12 GLN HG3 H 1 2.40 0.02 . 1 . . . A 12 GLN HG3 . 18356 1
116 . 1 1 12 12 GLN C C 13 178.8 0.3 . 1 . . . A 12 GLN C . 18356 1
117 . 1 1 12 12 GLN CA C 13 59.8 0.3 . 1 . . . A 12 GLN CA . 18356 1
118 . 1 1 12 12 GLN CB C 13 29.0 0.3 . 1 . . . A 12 GLN CB . 18356 1
119 . 1 1 12 12 GLN CG C 13 34.8 0.3 . 1 . . . A 12 GLN CG . 18356 1
120 . 1 1 12 12 GLN N N 15 117.4 0.3 . 1 . . . A 12 GLN N . 18356 1
121 . 1 1 13 13 THR H H 1 7.91 0.02 . 1 . . . A 13 THR H . 18356 1
122 . 1 1 13 13 THR HA H 1 4.02 0.02 . 1 . . . A 13 THR HA . 18356 1
123 . 1 1 13 13 THR HB H 1 4.30 0.02 . 1 . . . A 13 THR HB . 18356 1
124 . 1 1 13 13 THR HG21 H 1 1.33 0.02 . 1 . . . A 13 THR HG21 . 18356 1
125 . 1 1 13 13 THR HG22 H 1 1.33 0.02 . 1 . . . A 13 THR HG22 . 18356 1
126 . 1 1 13 13 THR HG23 H 1 1.33 0.02 . 1 . . . A 13 THR HG23 . 18356 1
127 . 1 1 13 13 THR C C 13 177.6 0.3 . 1 . . . A 13 THR C . 18356 1
128 . 1 1 13 13 THR CA C 13 66.1 0.3 . 1 . . . A 13 THR CA . 18356 1
129 . 1 1 13 13 THR CB C 13 68.4 0.3 . 1 . . . A 13 THR CB . 18356 1
130 . 1 1 13 13 THR CG2 C 13 22.5 0.3 . 1 . . . A 13 THR CG2 . 18356 1
131 . 1 1 13 13 THR N N 15 113.6 0.3 . 1 . . . A 13 THR N . 18356 1
132 . 1 1 14 14 SER H H 1 8.63 0.02 . 1 . . . A 14 SER H . 18356 1
133 . 1 1 14 14 SER HA H 1 4.33 0.02 . 1 . . . A 14 SER HA . 18356 1
134 . 1 1 14 14 SER HB2 H 1 3.85 0.02 . 2 . . . A 14 SER HB2 . 18356 1
135 . 1 1 14 14 SER HB3 H 1 3.98 0.02 . 2 . . . A 14 SER HB3 . 18356 1
136 . 1 1 14 14 SER C C 13 175.9 0.3 . 1 . . . A 14 SER C . 18356 1
137 . 1 1 14 14 SER CA C 13 63.4 0.3 . 1 . . . A 14 SER CA . 18356 1
138 . 1 1 14 14 SER CB C 13 62.3 0.3 . 1 . . . A 14 SER CB . 18356 1
139 . 1 1 14 14 SER N N 15 118.1 0.3 . 1 . . . A 14 SER N . 18356 1
140 . 1 1 15 15 PHE H H 1 8.28 0.02 . 1 . . . A 15 PHE H . 18356 1
141 . 1 1 15 15 PHE HA H 1 4.26 0.02 . 1 . . . A 15 PHE HA . 18356 1
142 . 1 1 15 15 PHE HB2 H 1 3.26 0.02 . 1 . . . A 15 PHE HB2 . 18356 1
143 . 1 1 15 15 PHE HB3 H 1 3.26 0.02 . 1 . . . A 15 PHE HB3 . 18356 1
144 . 1 1 15 15 PHE HD1 H 1 7.31 0.02 . 3 . . . A 15 PHE HD1 . 18356 1
145 . 1 1 15 15 PHE HD2 H 1 7.31 0.02 . 3 . . . A 15 PHE HD2 . 18356 1
146 . 1 1 15 15 PHE HE1 H 1 7.31 0.02 . 3 . . . A 15 PHE HE1 . 18356 1
147 . 1 1 15 15 PHE HE2 H 1 7.31 0.02 . 3 . . . A 15 PHE HE2 . 18356 1
148 . 1 1 15 15 PHE C C 13 178.9 0.3 . 1 . . . A 15 PHE C . 18356 1
149 . 1 1 15 15 PHE CA C 13 62.2 0.3 . 1 . . . A 15 PHE CA . 18356 1
150 . 1 1 15 15 PHE CB C 13 40.0 0.3 . 1 . . . A 15 PHE CB . 18356 1
151 . 1 1 15 15 PHE CD1 C 13 120.5 0.3 . 1 . . . A 15 PHE CD1 . 18356 1
152 . 1 1 15 15 PHE CD2 C 13 120.6 0.3 . 1 . . . A 15 PHE CD2 . 18356 1
153 . 1 1 15 15 PHE CE1 C 13 120.6 0.3 . 1 . . . A 15 PHE CE1 . 18356 1
154 . 1 1 15 15 PHE CE2 C 13 120.5 0.3 . 1 . . . A 15 PHE CE2 . 18356 1
155 . 1 1 15 15 PHE N N 15 122.4 0.3 . 1 . . . A 15 PHE N . 18356 1
156 . 1 1 16 16 GLN H H 1 8.60 0.02 . 1 . . . A 16 GLN H . 18356 1
157 . 1 1 16 16 GLN HA H 1 3.97 0.02 . 1 . . . A 16 GLN HA . 18356 1
158 . 1 1 16 16 GLN HB2 H 1 2.18 0.02 . 2 . . . A 16 GLN HB2 . 18356 1
159 . 1 1 16 16 GLN HB3 H 1 2.30 0.02 . 2 . . . A 16 GLN HB3 . 18356 1
160 . 1 1 16 16 GLN HG2 H 1 2.62 0.02 . 1 . . . A 16 GLN HG2 . 18356 1
161 . 1 1 16 16 GLN HG3 H 1 2.62 0.02 . 1 . . . A 16 GLN HG3 . 18356 1
162 . 1 1 16 16 GLN C C 13 177.6 0.3 . 1 . . . A 16 GLN C . 18356 1
163 . 1 1 16 16 GLN CA C 13 59.4 0.3 . 1 . . . A 16 GLN CA . 18356 1
164 . 1 1 16 16 GLN CB C 13 28.1 0.3 . 1 . . . A 16 GLN CB . 18356 1
165 . 1 1 16 16 GLN CG C 13 34.4 0.3 . 1 . . . A 16 GLN CG . 18356 1
166 . 1 1 16 16 GLN N N 15 121.4 0.3 . 1 . . . A 16 GLN N . 18356 1
167 . 1 1 17 17 LYS H H 1 7.44 0.02 . 1 . . . A 17 LYS H . 18356 1
168 . 1 1 17 17 LYS HA H 1 4.18 0.02 . 1 . . . A 17 LYS HA . 18356 1
169 . 1 1 17 17 LYS HB2 H 1 1.82 0.02 . 1 . . . A 17 LYS HB2 . 18356 1
170 . 1 1 17 17 LYS HB3 H 1 1.82 0.02 . 1 . . . A 17 LYS HB3 . 18356 1
171 . 1 1 17 17 LYS HG2 H 1 1.57 0.02 . 1 . . . A 17 LYS HG2 . 18356 1
172 . 1 1 17 17 LYS HG3 H 1 1.57 0.02 . 1 . . . A 17 LYS HG3 . 18356 1
173 . 1 1 17 17 LYS HD2 H 1 1.69 0.02 . 1 . . . A 17 LYS HD2 . 18356 1
174 . 1 1 17 17 LYS HD3 H 1 1.69 0.02 . 1 . . . A 17 LYS HD3 . 18356 1
175 . 1 1 17 17 LYS HE2 H 1 2.99 0.02 . 1 . . . A 17 LYS HE2 . 18356 1
176 . 1 1 17 17 LYS HE3 H 1 2.99 0.02 . 1 . . . A 17 LYS HE3 . 18356 1
177 . 1 1 17 17 LYS C C 13 175.2 0.3 . 1 . . . A 17 LYS C . 18356 1
178 . 1 1 17 17 LYS CA C 13 58.8 0.3 . 1 . . . A 17 LYS CA . 18356 1
179 . 1 1 17 17 LYS CB C 13 33.3 0.3 . 1 . . . A 17 LYS CB . 18356 1
180 . 1 1 17 17 LYS CG C 13 25.5 0.3 . 1 . . . A 17 LYS CG . 18356 1
181 . 1 1 17 17 LYS CD C 13 29.7 0.3 . 1 . . . A 17 LYS CD . 18356 1
182 . 1 1 17 17 LYS CE C 13 42.4 0.3 . 1 . . . A 17 LYS CE . 18356 1
183 . 1 1 17 17 LYS N N 15 117.0 0.3 . 1 . . . A 17 LYS N . 18356 1
184 . 1 1 18 18 LEU H H 1 7.51 0.02 . 1 . . . A 18 LEU H . 18356 1
185 . 1 1 18 18 LEU HA H 1 4.44 0.02 . 1 . . . A 18 LEU HA . 18356 1
186 . 1 1 18 18 LEU HB2 H 1 1.70 0.02 . 1 . . . A 18 LEU HB2 . 18356 1
187 . 1 1 18 18 LEU HB3 H 1 1.70 0.02 . 1 . . . A 18 LEU HB3 . 18356 1
188 . 1 1 18 18 LEU HG H 1 1.60 0.02 . 1 . . . A 18 LEU HG . 18356 1
189 . 1 1 18 18 LEU HD11 H 1 0.64 0.02 . 1 . . . A 18 LEU HD11 . 18356 1
190 . 1 1 18 18 LEU HD12 H 1 0.64 0.02 . 1 . . . A 18 LEU HD12 . 18356 1
191 . 1 1 18 18 LEU HD13 H 1 0.64 0.02 . 1 . . . A 18 LEU HD13 . 18356 1
192 . 1 1 18 18 LEU HD21 H 1 0.64 0.02 . 1 . . . A 18 LEU HD21 . 18356 1
193 . 1 1 18 18 LEU HD22 H 1 0.64 0.02 . 1 . . . A 18 LEU HD22 . 18356 1
194 . 1 1 18 18 LEU HD23 H 1 0.64 0.02 . 1 . . . A 18 LEU HD23 . 18356 1
195 . 1 1 18 18 LEU C C 13 173.6 0.3 . 1 . . . A 18 LEU C . 18356 1
196 . 1 1 18 18 LEU CA C 13 57.2 0.3 . 1 . . . A 18 LEU CA . 18356 1
197 . 1 1 18 18 LEU CB C 13 44.2 0.3 . 1 . . . A 18 LEU CB . 18356 1
198 . 1 1 18 18 LEU CG C 13 27.6 0.3 . 1 . . . A 18 LEU CG . 18356 1
199 . 1 1 18 18 LEU CD1 C 13 26.5 0.3 . 1 . . . A 18 LEU CD1 . 18356 1
200 . 1 1 18 18 LEU CD2 C 13 26.5 0.3 . 1 . . . A 18 LEU CD2 . 18356 1
201 . 1 1 18 18 LEU N N 15 118.9 0.3 . 1 . . . A 18 LEU N . 18356 1
202 . 1 1 19 19 SER H H 1 7.86 0.02 . 1 . . . A 19 SER H . 18356 1
203 . 1 1 19 19 SER HA H 1 3.98 0.02 . 1 . . . A 19 SER HA . 18356 1
204 . 1 1 19 19 SER HB2 H 1 3.00 0.02 . 2 . . . A 19 SER HB2 . 18356 1
205 . 1 1 19 19 SER HB3 H 1 3.66 0.02 . 2 . . . A 19 SER HB3 . 18356 1
206 . 1 1 19 19 SER C C 13 174.4 0.3 . 1 . . . A 19 SER C . 18356 1
207 . 1 1 19 19 SER CA C 13 59.5 0.3 . 1 . . . A 19 SER CA . 18356 1
208 . 1 1 19 19 SER CB C 13 65.2 0.3 . 1 . . . A 19 SER CB . 18356 1
209 . 1 1 19 19 SER N N 15 110.2 0.3 . 1 . . . A 19 SER N . 18356 1
210 . 1 1 20 20 GLU H H 1 7.99 0.02 . 1 . . . A 20 GLU H . 18356 1
211 . 1 1 20 20 GLU HA H 1 4.53 0.02 . 1 . . . A 20 GLU HA . 18356 1
212 . 1 1 20 20 GLU HB2 H 1 2.01 0.02 . 1 . . . A 20 GLU HB2 . 18356 1
213 . 1 1 20 20 GLU HB3 H 1 2.01 0.02 . 1 . . . A 20 GLU HB3 . 18356 1
214 . 1 1 20 20 GLU HG2 H 1 2.30 0.02 . 1 . . . A 20 GLU HG2 . 18356 1
215 . 1 1 20 20 GLU HG3 H 1 2.30 0.02 . 1 . . . A 20 GLU HG3 . 18356 1
216 . 1 1 20 20 GLU C C 13 176.1 0.3 . 1 . . . A 20 GLU C . 18356 1
217 . 1 1 20 20 GLU CA C 13 55.4 0.3 . 1 . . . A 20 GLU CA . 18356 1
218 . 1 1 20 20 GLU CB C 13 31.7 0.3 . 1 . . . A 20 GLU CB . 18356 1
219 . 1 1 20 20 GLU CG C 13 36.1 0.3 . 1 . . . A 20 GLU CG . 18356 1
220 . 1 1 20 20 GLU N N 15 120.5 0.3 . 1 . . . A 20 GLU N . 18356 1
221 . 1 1 21 21 GLY H H 1 8.48 0.02 . 1 . . . A 21 GLY H . 18356 1
222 . 1 1 21 21 GLY HA2 H 1 3.69 0.02 . 2 . . . A 21 GLY HA2 . 18356 1
223 . 1 1 21 21 GLY HA3 H 1 3.94 0.02 . 2 . . . A 21 GLY HA3 . 18356 1
224 . 1 1 21 21 GLY C C 13 175.4 0.3 . 1 . . . A 21 GLY C . 18356 1
225 . 1 1 21 21 GLY CA C 13 46.8 0.3 . 1 . . . A 21 GLY CA . 18356 1
226 . 1 1 21 21 GLY N N 15 107.0 0.3 . 1 . . . A 21 GLY N . 18356 1
227 . 1 1 22 22 ARG H H 1 8.68 0.02 . 1 . . . A 22 ARG H . 18356 1
228 . 1 1 22 22 ARG HA H 1 4.13 0.02 . 1 . . . A 22 ARG HA . 18356 1
229 . 1 1 22 22 ARG HB2 H 1 1.85 0.02 . 1 . . . A 22 ARG HB2 . 18356 1
230 . 1 1 22 22 ARG HB3 H 1 1.85 0.02 . 1 . . . A 22 ARG HB3 . 18356 1
231 . 1 1 22 22 ARG HG2 H 1 1.62 0.02 . 1 . . . A 22 ARG HG2 . 18356 1
232 . 1 1 22 22 ARG HG3 H 1 1.62 0.02 . 1 . . . A 22 ARG HG3 . 18356 1
233 . 1 1 22 22 ARG HD2 H 1 3.18 0.02 . 1 . . . A 22 ARG HD2 . 18356 1
234 . 1 1 22 22 ARG HD3 H 1 3.18 0.02 . 1 . . . A 22 ARG HD3 . 18356 1
235 . 1 1 22 22 ARG C C 13 175.9 0.3 . 1 . . . A 22 ARG C . 18356 1
236 . 1 1 22 22 ARG CA C 13 56.9 0.3 . 1 . . . A 22 ARG CA . 18356 1
237 . 1 1 22 22 ARG CB C 13 29.9 0.3 . 1 . . . A 22 ARG CB . 18356 1
238 . 1 1 22 22 ARG CG C 13 27.6 0.3 . 1 . . . A 22 ARG CG . 18356 1
239 . 1 1 22 22 ARG CD C 13 43.3 0.3 . 1 . . . A 22 ARG CD . 18356 1
240 . 1 1 22 22 ARG N N 15 124.1 0.3 . 1 . . . A 22 ARG N . 18356 1
241 . 1 1 23 23 LYS H H 1 8.13 0.02 . 1 . . . A 23 LYS H . 18356 1
242 . 1 1 23 23 LYS HA H 1 3.95 0.02 . 1 . . . A 23 LYS HA . 18356 1
243 . 1 1 23 23 LYS HB2 H 1 1.71 0.02 . 1 . . . A 23 LYS HB2 . 18356 1
244 . 1 1 23 23 LYS HB3 H 1 1.71 0.02 . 1 . . . A 23 LYS HB3 . 18356 1
245 . 1 1 23 23 LYS HG2 H 1 1.08 0.02 . 1 . . . A 23 LYS HG2 . 18356 1
246 . 1 1 23 23 LYS HG3 H 1 1.08 0.02 . 1 . . . A 23 LYS HG3 . 18356 1
247 . 1 1 23 23 LYS HD2 H 1 1.55 0.02 . 1 . . . A 23 LYS HD2 . 18356 1
248 . 1 1 23 23 LYS HD3 H 1 1.55 0.02 . 1 . . . A 23 LYS HD3 . 18356 1
249 . 1 1 23 23 LYS HE2 H 1 2.65 0.02 . 2 . . . A 23 LYS HE2 . 18356 1
250 . 1 1 23 23 LYS HE3 H 1 2.83 0.02 . 2 . . . A 23 LYS HE3 . 18356 1
251 . 1 1 23 23 LYS C C 13 176.2 0.3 . 1 . . . A 23 LYS C . 18356 1
252 . 1 1 23 23 LYS CA C 13 57.2 0.3 . 1 . . . A 23 LYS CA . 18356 1
253 . 1 1 23 23 LYS CB C 13 29.9 0.3 . 1 . . . A 23 LYS CB . 18356 1
254 . 1 1 23 23 LYS CG C 13 24.4 0.3 . 1 . . . A 23 LYS CG . 18356 1
255 . 1 1 23 23 LYS CD C 13 29.3 0.3 . 1 . . . A 23 LYS CD . 18356 1
256 . 1 1 23 23 LYS CE C 13 42.2 0.3 . 1 . . . A 23 LYS CE . 18356 1
257 . 1 1 23 23 LYS N N 15 117.8 0.3 . 1 . . . A 23 LYS N . 18356 1
258 . 1 1 24 24 GLU H H 1 8.17 0.02 . 1 . . . A 24 GLU H . 18356 1
259 . 1 1 24 24 GLU HA H 1 3.91 0.02 . 1 . . . A 24 GLU HA . 18356 1
260 . 1 1 24 24 GLU HB2 H 1 1.57 0.02 . 1 . . . A 24 GLU HB2 . 18356 1
261 . 1 1 24 24 GLU HB3 H 1 1.57 0.02 . 1 . . . A 24 GLU HB3 . 18356 1
262 . 1 1 24 24 GLU HG2 H 1 1.90 0.02 . 1 . . . A 24 GLU HG2 . 18356 1
263 . 1 1 24 24 GLU HG3 H 1 1.90 0.02 . 1 . . . A 24 GLU HG3 . 18356 1
264 . 1 1 24 24 GLU C C 13 177.5 0.3 . 1 . . . A 24 GLU C . 18356 1
265 . 1 1 24 24 GLU CA C 13 58.5 0.3 . 1 . . . A 24 GLU CA . 18356 1
266 . 1 1 24 24 GLU CB C 13 30.9 0.3 . 1 . . . A 24 GLU CB . 18356 1
267 . 1 1 24 24 GLU CG C 13 36.8 0.3 . 1 . . . A 24 GLU CG . 18356 1
268 . 1 1 24 24 GLU N N 15 117.9 0.3 . 1 . . . A 24 GLU N . 18356 1
269 . 1 1 25 25 TYR H H 1 6.95 0.02 . 1 . . . A 25 TYR H . 18356 1
270 . 1 1 25 25 TYR HA H 1 4.53 0.02 . 1 . . . A 25 TYR HA . 18356 1
271 . 1 1 25 25 TYR HB2 H 1 2.23 0.02 . 2 . . . A 25 TYR HB2 . 18356 1
272 . 1 1 25 25 TYR HB3 H 1 2.83 0.02 . 2 . . . A 25 TYR HB3 . 18356 1
273 . 1 1 25 25 TYR HD1 H 1 6.79 0.02 . 3 . . . A 25 TYR HD1 . 18356 1
274 . 1 1 25 25 TYR HD2 H 1 6.79 0.02 . 3 . . . A 25 TYR HD2 . 18356 1
275 . 1 1 25 25 TYR HE1 H 1 6.66 0.02 . 1 . . . A 25 TYR HE1 . 18356 1
276 . 1 1 25 25 TYR HE2 H 1 6.66 0.02 . 1 . . . A 25 TYR HE2 . 18356 1
277 . 1 1 25 25 TYR C C 13 173.6 0.3 . 1 . . . A 25 TYR C . 18356 1
278 . 1 1 25 25 TYR CA C 13 55.3 0.3 . 1 . . . A 25 TYR CA . 18356 1
279 . 1 1 25 25 TYR CB C 13 40.2 0.3 . 1 . . . A 25 TYR CB . 18356 1
280 . 1 1 25 25 TYR CD1 C 13 134.4 0.3 . 1 . . . A 25 TYR CD1 . 18356 1
281 . 1 1 25 25 TYR CD2 C 13 134.4 0.3 . 1 . . . A 25 TYR CD2 . 18356 1
282 . 1 1 25 25 TYR CE1 C 13 121.1 0.3 . 1 . . . A 25 TYR CE1 . 18356 1
283 . 1 1 25 25 TYR CE2 C 13 121.1 0.3 . 1 . . . A 25 TYR CE2 . 18356 1
284 . 1 1 25 25 TYR N N 15 113.1 0.3 . 1 . . . A 25 TYR N . 18356 1
285 . 1 1 26 26 ARG H H 1 9.45 0.02 . 1 . . . A 26 ARG H . 18356 1
286 . 1 1 26 26 ARG HA H 1 4.66 0.02 . 1 . . . A 26 ARG HA . 18356 1
287 . 1 1 26 26 ARG HB2 H 1 2.02 0.02 . 1 . . . A 26 ARG HB2 . 18356 1
288 . 1 1 26 26 ARG HB3 H 1 2.02 0.02 . 1 . . . A 26 ARG HB3 . 18356 1
289 . 1 1 26 26 ARG HG2 H 1 1.64 0.02 . 2 . . . A 26 ARG HG2 . 18356 1
290 . 1 1 26 26 ARG HG3 H 1 1.75 0.02 . 2 . . . A 26 ARG HG3 . 18356 1
291 . 1 1 26 26 ARG HD2 H 1 2.99 0.02 . 1 . . . A 26 ARG HD2 . 18356 1
292 . 1 1 26 26 ARG HD3 H 1 2.99 0.02 . 1 . . . A 26 ARG HD3 . 18356 1
293 . 1 1 26 26 ARG C C 13 174.6 0.3 . 1 . . . A 26 ARG C . 18356 1
294 . 1 1 26 26 ARG CA C 13 54.0 0.3 . 1 . . . A 26 ARG CA . 18356 1
295 . 1 1 26 26 ARG CB C 13 31.5 0.3 . 1 . . . A 26 ARG CB . 18356 1
296 . 1 1 26 26 ARG CG C 13 26.0 0.3 . 1 . . . A 26 ARG CG . 18356 1
297 . 1 1 26 26 ARG CD C 13 41.1 0.3 . 1 . . . A 26 ARG CD . 18356 1
298 . 1 1 26 26 ARG N N 15 120.5 0.3 . 1 . . . A 26 ARG N . 18356 1
299 . 1 1 27 27 TYR H H 1 7.45 0.02 . 1 . . . A 27 TYR H . 18356 1
300 . 1 1 27 27 TYR HA H 1 4.93 0.02 . 1 . . . A 27 TYR HA . 18356 1
301 . 1 1 27 27 TYR HB2 H 1 2.99 0.02 . 1 . . . A 27 TYR HB2 . 18356 1
302 . 1 1 27 27 TYR HB3 H 1 2.99 0.02 . 1 . . . A 27 TYR HB3 . 18356 1
303 . 1 1 27 27 TYR HD1 H 1 6.91 0.02 . 3 . . . A 27 TYR HD1 . 18356 1
304 . 1 1 27 27 TYR HD2 H 1 6.91 0.02 . 3 . . . A 27 TYR HD2 . 18356 1
305 . 1 1 27 27 TYR HE1 H 1 6.75 0.02 . 3 . . . A 27 TYR HE1 . 18356 1
306 . 1 1 27 27 TYR HE2 H 1 6.75 0.02 . 3 . . . A 27 TYR HE2 . 18356 1
307 . 1 1 27 27 TYR C C 13 172.7 0.3 . 1 . . . A 27 TYR C . 18356 1
308 . 1 1 27 27 TYR CA C 13 56.2 0.3 . 1 . . . A 27 TYR CA . 18356 1
309 . 1 1 27 27 TYR CB C 13 40.8 0.3 . 1 . . . A 27 TYR CB . 18356 1
310 . 1 1 27 27 TYR CD1 C 13 133.4 0.3 . 1 . . . A 27 TYR CD1 . 18356 1
311 . 1 1 27 27 TYR CD2 C 13 133.4 0.3 . 1 . . . A 27 TYR CD2 . 18356 1
312 . 1 1 27 27 TYR CE1 C 13 120.5 0.3 . 1 . . . A 27 TYR CE1 . 18356 1
313 . 1 1 27 27 TYR CE2 C 13 120.5 0.3 . 1 . . . A 27 TYR CE2 . 18356 1
314 . 1 1 27 27 TYR N N 15 109.7 0.3 . 1 . . . A 27 TYR N . 18356 1
315 . 1 1 28 28 ILE H H 1 8.75 0.02 . 1 . . . A 28 ILE H . 18356 1
316 . 1 1 28 28 ILE HA H 1 4.78 0.02 . 1 . . . A 28 ILE HA . 18356 1
317 . 1 1 28 28 ILE HB H 1 1.68 0.02 . 1 . . . A 28 ILE HB . 18356 1
318 . 1 1 28 28 ILE HG12 H 1 1.10 0.02 . 1 . . . A 28 ILE HG12 . 18356 1
319 . 1 1 28 28 ILE HG13 H 1 1.10 0.02 . 1 . . . A 28 ILE HG13 . 18356 1
320 . 1 1 28 28 ILE HG21 H 1 0.80 0.02 . 1 . . . A 28 ILE HG21 . 18356 1
321 . 1 1 28 28 ILE HG22 H 1 0.80 0.02 . 1 . . . A 28 ILE HG22 . 18356 1
322 . 1 1 28 28 ILE HG23 H 1 0.80 0.02 . 1 . . . A 28 ILE HG23 . 18356 1
323 . 1 1 28 28 ILE HD11 H 1 0.25 0.02 . 1 . . . A 28 ILE HD11 . 18356 1
324 . 1 1 28 28 ILE HD12 H 1 0.25 0.02 . 1 . . . A 28 ILE HD12 . 18356 1
325 . 1 1 28 28 ILE HD13 H 1 0.25 0.02 . 1 . . . A 28 ILE HD13 . 18356 1
326 . 1 1 28 28 ILE C C 13 174.4 0.3 . 1 . . . A 28 ILE C . 18356 1
327 . 1 1 28 28 ILE CA C 13 60.2 0.3 . 1 . . . A 28 ILE CA . 18356 1
328 . 1 1 28 28 ILE CB C 13 43.3 0.3 . 1 . . . A 28 ILE CB . 18356 1
329 . 1 1 28 28 ILE CG1 C 13 24.4 0.3 . 1 . . . A 28 ILE CG1 . 18356 1
330 . 1 1 28 28 ILE CG2 C 13 14.7 0.3 . 1 . . . A 28 ILE CG2 . 18356 1
331 . 1 1 28 28 ILE CD1 C 13 19.6 0.3 . 1 . . . A 28 ILE CD1 . 18356 1
332 . 1 1 28 28 ILE N N 15 117.4 0.3 . 1 . . . A 28 ILE N . 18356 1
333 . 1 1 29 29 ILE H H 1 9.18 0.02 . 1 . . . A 29 ILE H . 18356 1
334 . 1 1 29 29 ILE HA H 1 4.67 0.02 . 1 . . . A 29 ILE HA . 18356 1
335 . 1 1 29 29 ILE HB H 1 1.70 0.02 . 1 . . . A 29 ILE HB . 18356 1
336 . 1 1 29 29 ILE HG12 H 1 1.36 0.02 . 2 . . . A 29 ILE HG12 . 18356 1
337 . 1 1 29 29 ILE HG13 H 1 1.36 0.02 . 2 . . . A 29 ILE HG13 . 18356 1
338 . 1 1 29 29 ILE HG21 H 1 0.89 0.02 . 1 . . . A 29 ILE HG21 . 18356 1
339 . 1 1 29 29 ILE HG22 H 1 0.89 0.02 . 1 . . . A 29 ILE HG22 . 18356 1
340 . 1 1 29 29 ILE HG23 H 1 0.89 0.02 . 1 . . . A 29 ILE HG23 . 18356 1
341 . 1 1 29 29 ILE HD11 H 1 0.87 0.02 . 1 . . . A 29 ILE HD11 . 18356 1
342 . 1 1 29 29 ILE HD12 H 1 0.87 0.02 . 1 . . . A 29 ILE HD12 . 18356 1
343 . 1 1 29 29 ILE HD13 H 1 0.87 0.02 . 1 . . . A 29 ILE HD13 . 18356 1
344 . 1 1 29 29 ILE C C 13 174.6 0.3 . 1 . . . A 29 ILE C . 18356 1
345 . 1 1 29 29 ILE CA C 13 60.8 0.3 . 1 . . . A 29 ILE CA . 18356 1
346 . 1 1 29 29 ILE CB C 13 40.5 0.3 . 1 . . . A 29 ILE CB . 18356 1
347 . 1 1 29 29 ILE CG1 C 13 28.4 0.3 . 1 . . . A 29 ILE CG1 . 18356 1
348 . 1 1 29 29 ILE CG2 C 13 18.3 0.3 . 1 . . . A 29 ILE CG2 . 18356 1
349 . 1 1 29 29 ILE CD1 C 13 14.5 0.3 . 1 . . . A 29 ILE CD1 . 18356 1
350 . 1 1 29 29 ILE N N 15 125.1 0.3 . 1 . . . A 29 ILE N . 18356 1
351 . 1 1 30 30 PHE H H 1 9.65 0.02 . 1 . . . A 30 PHE H . 18356 1
352 . 1 1 30 30 PHE HA H 1 5.76 0.02 . 1 . . . A 30 PHE HA . 18356 1
353 . 1 1 30 30 PHE HB2 H 1 2.99 0.02 . 2 . . . A 30 PHE HB2 . 18356 1
354 . 1 1 30 30 PHE HB3 H 1 3.25 0.02 . 2 . . . A 30 PHE HB3 . 18356 1
355 . 1 1 30 30 PHE HD1 H 1 6.97 0.02 . 3 . . . A 30 PHE HD1 . 18356 1
356 . 1 1 30 30 PHE HD2 H 1 6.97 0.02 . 3 . . . A 30 PHE HD2 . 18356 1
357 . 1 1 30 30 PHE HE1 H 1 6.53 0.02 . 1 . . . A 30 PHE HE1 . 18356 1
358 . 1 1 30 30 PHE HE2 H 1 6.53 0.02 . 1 . . . A 30 PHE HE2 . 18356 1
359 . 1 1 30 30 PHE C C 13 174.1 0.3 . 1 . . . A 30 PHE C . 18356 1
360 . 1 1 30 30 PHE CA C 13 55.9 0.3 . 1 . . . A 30 PHE CA . 18356 1
361 . 1 1 30 30 PHE CB C 13 42.3 0.3 . 1 . . . A 30 PHE CB . 18356 1
362 . 1 1 30 30 PHE CD1 C 13 121.8 0.3 . 1 . . . A 30 PHE CD1 . 18356 1
363 . 1 1 30 30 PHE CD2 C 13 121.7 0.3 . 1 . . . A 30 PHE CD2 . 18356 1
364 . 1 1 30 30 PHE CE1 C 13 120.4 0.3 . 1 . . . A 30 PHE CE1 . 18356 1
365 . 1 1 30 30 PHE CE2 C 13 120.4 0.3 . 1 . . . A 30 PHE CE2 . 18356 1
366 . 1 1 30 30 PHE N N 15 126.1 0.3 . 1 . . . A 30 PHE N . 18356 1
367 . 1 1 31 31 LYS H H 1 8.99 0.02 . 1 . . . A 31 LYS H . 18356 1
368 . 1 1 31 31 LYS HA H 1 5.32 0.02 . 1 . . . A 31 LYS HA . 18356 1
369 . 1 1 31 31 LYS HB2 H 1 1.96 0.02 . 2 . . . A 31 LYS HB2 . 18356 1
370 . 1 1 31 31 LYS HB3 H 1 1.93 0.02 . 2 . . . A 31 LYS HB3 . 18356 1
371 . 1 1 31 31 LYS HG2 H 1 1.36 0.02 . 1 . . . A 31 LYS HG2 . 18356 1
372 . 1 1 31 31 LYS HG3 H 1 1.36 0.02 . 1 . . . A 31 LYS HG3 . 18356 1
373 . 1 1 31 31 LYS HD2 H 1 1.54 0.02 . 1 . . . A 31 LYS HD2 . 18356 1
374 . 1 1 31 31 LYS HD3 H 1 1.54 0.02 . 1 . . . A 31 LYS HD3 . 18356 1
375 . 1 1 31 31 LYS HE2 H 1 2.82 0.02 . 1 . . . A 31 LYS HE2 . 18356 1
376 . 1 1 31 31 LYS HE3 H 1 2.82 0.02 . 1 . . . A 31 LYS HE3 . 18356 1
377 . 1 1 31 31 LYS C C 13 173.0 0.3 . 1 . . . A 31 LYS C . 18356 1
378 . 1 1 31 31 LYS CA C 13 53.8 0.3 . 1 . . . A 31 LYS CA . 18356 1
379 . 1 1 31 31 LYS CB C 13 38.1 0.3 . 1 . . . A 31 LYS CB . 18356 1
380 . 1 1 31 31 LYS CG C 13 28.2 0.3 . 1 . . . A 31 LYS CG . 18356 1
381 . 1 1 31 31 LYS CD C 13 30.2 0.3 . 1 . . . A 31 LYS CD . 18356 1
382 . 1 1 31 31 LYS CE C 13 45.0 0.3 . 1 . . . A 31 LYS CE . 18356 1
383 . 1 1 31 31 LYS N N 15 118.9 0.3 . 1 . . . A 31 LYS N . 18356 1
384 . 1 1 32 32 ILE H H 1 8.42 0.02 . 1 . . . A 32 ILE H . 18356 1
385 . 1 1 32 32 ILE HA H 1 4.78 0.02 . 1 . . . A 32 ILE HA . 18356 1
386 . 1 1 32 32 ILE HB H 1 1.71 0.02 . 1 . . . A 32 ILE HB . 18356 1
387 . 1 1 32 32 ILE HG12 H 1 1.18 0.02 . 1 . . . A 32 ILE HG12 . 18356 1
388 . 1 1 32 32 ILE HG13 H 1 1.18 0.02 . 1 . . . A 32 ILE HG13 . 18356 1
389 . 1 1 32 32 ILE HG21 H 1 0.56 0.02 . 1 . . . A 32 ILE HG21 . 18356 1
390 . 1 1 32 32 ILE HG22 H 1 0.56 0.02 . 1 . . . A 32 ILE HG22 . 18356 1
391 . 1 1 32 32 ILE HG23 H 1 0.56 0.02 . 1 . . . A 32 ILE HG23 . 18356 1
392 . 1 1 32 32 ILE HD11 H 1 0.10 0.02 . 1 . . . A 32 ILE HD11 . 18356 1
393 . 1 1 32 32 ILE HD12 H 1 0.10 0.02 . 1 . . . A 32 ILE HD12 . 18356 1
394 . 1 1 32 32 ILE HD13 H 1 0.10 0.02 . 1 . . . A 32 ILE HD13 . 18356 1
395 . 1 1 32 32 ILE C C 13 175.2 0.3 . 1 . . . A 32 ILE C . 18356 1
396 . 1 1 32 32 ILE CA C 13 60.7 0.3 . 1 . . . A 32 ILE CA . 18356 1
397 . 1 1 32 32 ILE CB C 13 41.3 0.3 . 1 . . . A 32 ILE CB . 18356 1
398 . 1 1 32 32 ILE CG1 C 13 29.3 0.3 . 1 . . . A 32 ILE CG1 . 18356 1
399 . 1 1 32 32 ILE CG2 C 13 16.9 0.3 . 1 . . . A 32 ILE CG2 . 18356 1
400 . 1 1 32 32 ILE CD1 C 13 12.9 0.3 . 1 . . . A 32 ILE CD1 . 18356 1
401 . 1 1 32 32 ILE N N 15 120.5 0.3 . 1 . . . A 32 ILE N . 18356 1
402 . 1 1 33 33 ASP H H 1 9.27 0.02 . 1 . . . A 33 ASP H . 18356 1
403 . 1 1 33 33 ASP HA H 1 4.88 0.02 . 1 . . . A 33 ASP HA . 18356 1
404 . 1 1 33 33 ASP HB2 H 1 2.22 0.02 . 2 . . . A 33 ASP HB2 . 18356 1
405 . 1 1 33 33 ASP HB3 H 1 2.72 0.02 . 2 . . . A 33 ASP HB3 . 18356 1
406 . 1 1 33 33 ASP C C 13 175.3 0.3 . 1 . . . A 33 ASP C . 18356 1
407 . 1 1 33 33 ASP CA C 13 53.5 0.3 . 1 . . . A 33 ASP CA . 18356 1
408 . 1 1 33 33 ASP CB C 13 44.5 0.3 . 1 . . . A 33 ASP CB . 18356 1
409 . 1 1 33 33 ASP N N 15 130.1 0.3 . 1 . . . A 33 ASP N . 18356 1
410 . 1 1 34 34 GLU H H 1 9.04 0.02 . 1 . . . A 34 GLU H . 18356 1
411 . 1 1 34 34 GLU HA H 1 3.73 0.02 . 1 . . . A 34 GLU HA . 18356 1
412 . 1 1 34 34 GLU HB2 H 1 2.09 0.02 . 2 . . . A 34 GLU HB2 . 18356 1
413 . 1 1 34 34 GLU HB3 H 1 2.09 0.02 . 2 . . . A 34 GLU HB3 . 18356 1
414 . 1 1 34 34 GLU HG2 H 1 2.32 0.02 . 1 . . . A 34 GLU HG2 . 18356 1
415 . 1 1 34 34 GLU HG3 H 1 2.32 0.02 . 1 . . . A 34 GLU HG3 . 18356 1
416 . 1 1 34 34 GLU C C 13 175.0 0.3 . 1 . . . A 34 GLU C . 18356 1
417 . 1 1 34 34 GLU CA C 13 58.2 0.3 . 1 . . . A 34 GLU CA . 18356 1
418 . 1 1 34 34 GLU CB C 13 27.5 0.3 . 1 . . . A 34 GLU CB . 18356 1
419 . 1 1 34 34 GLU CG C 13 36.2 0.3 . 1 . . . A 34 GLU CG . 18356 1
420 . 1 1 34 34 GLU N N 15 123.6 0.3 . 1 . . . A 34 GLU N . 18356 1
421 . 1 1 35 35 ASN H H 1 8.57 0.02 . 1 . . . A 35 ASN H . 18356 1
422 . 1 1 35 35 ASN HA H 1 4.38 0.02 . 1 . . . A 35 ASN HA . 18356 1
423 . 1 1 35 35 ASN HB2 H 1 2.84 0.02 . 2 . . . A 35 ASN HB2 . 18356 1
424 . 1 1 35 35 ASN HB3 H 1 3.04 0.02 . 2 . . . A 35 ASN HB3 . 18356 1
425 . 1 1 35 35 ASN C C 13 173.5 0.3 . 1 . . . A 35 ASN C . 18356 1
426 . 1 1 35 35 ASN CA C 13 53.7 0.3 . 1 . . . A 35 ASN CA . 18356 1
427 . 1 1 35 35 ASN CB C 13 38.5 0.3 . 1 . . . A 35 ASN CB . 18356 1
428 . 1 1 35 35 ASN N N 15 114.2 0.3 . 1 . . . A 35 ASN N . 18356 1
429 . 1 1 36 36 LYS H H 1 7.75 0.02 . 1 . . . A 36 LYS H . 18356 1
430 . 1 1 36 36 LYS HA H 1 5.34 0.02 . 1 . . . A 36 LYS HA . 18356 1
431 . 1 1 36 36 LYS HB2 H 1 1.74 0.02 . 1 . . . A 36 LYS HB2 . 18356 1
432 . 1 1 36 36 LYS HB3 H 1 1.74 0.02 . 1 . . . A 36 LYS HB3 . 18356 1
433 . 1 1 36 36 LYS HG2 H 1 1.39 0.02 . 1 . . . A 36 LYS HG2 . 18356 1
434 . 1 1 36 36 LYS HG3 H 1 1.39 0.02 . 1 . . . A 36 LYS HG3 . 18356 1
435 . 1 1 36 36 LYS HD2 H 1 1.69 0.02 . 1 . . . A 36 LYS HD2 . 18356 1
436 . 1 1 36 36 LYS HD3 H 1 1.69 0.02 . 1 . . . A 36 LYS HD3 . 18356 1
437 . 1 1 36 36 LYS HE2 H 1 2.99 0.02 . 1 . . . A 36 LYS HE2 . 18356 1
438 . 1 1 36 36 LYS HE3 H 1 2.99 0.02 . 1 . . . A 36 LYS HE3 . 18356 1
439 . 1 1 36 36 LYS C C 13 174.9 0.3 . 1 . . . A 36 LYS C . 18356 1
440 . 1 1 36 36 LYS CA C 13 54.5 0.3 . 1 . . . A 36 LYS CA . 18356 1
441 . 1 1 36 36 LYS CB C 13 36.1 0.3 . 1 . . . A 36 LYS CB . 18356 1
442 . 1 1 36 36 LYS CG C 13 24.6 0.3 . 1 . . . A 36 LYS CG . 18356 1
443 . 1 1 36 36 LYS CD C 13 29.5 0.3 . 1 . . . A 36 LYS CD . 18356 1
444 . 1 1 36 36 LYS CE C 13 41.9 0.3 . 1 . . . A 36 LYS CE . 18356 1
445 . 1 1 36 36 LYS N N 15 118.4 0.3 . 1 . . . A 36 LYS N . 18356 1
446 . 1 1 37 37 VAL H H 1 8.79 0.02 . 1 . . . A 37 VAL H . 18356 1
447 . 1 1 37 37 VAL HA H 1 4.55 0.02 . 1 . . . A 37 VAL HA . 18356 1
448 . 1 1 37 37 VAL HB H 1 2.03 0.02 . 1 . . . A 37 VAL HB . 18356 1
449 . 1 1 37 37 VAL HG11 H 1 0.91 0.02 . 1 . . . A 37 VAL HG11 . 18356 1
450 . 1 1 37 37 VAL HG12 H 1 0.91 0.02 . 1 . . . A 37 VAL HG12 . 18356 1
451 . 1 1 37 37 VAL HG13 H 1 0.91 0.02 . 1 . . . A 37 VAL HG13 . 18356 1
452 . 1 1 37 37 VAL HG21 H 1 0.82 0.02 . 1 . . . A 37 VAL HG21 . 18356 1
453 . 1 1 37 37 VAL HG22 H 1 0.82 0.02 . 1 . . . A 37 VAL HG22 . 18356 1
454 . 1 1 37 37 VAL HG23 H 1 0.82 0.02 . 1 . . . A 37 VAL HG23 . 18356 1
455 . 1 1 37 37 VAL C C 13 174.6 0.3 . 1 . . . A 37 VAL C . 18356 1
456 . 1 1 37 37 VAL CA C 13 62.0 0.3 . 1 . . . A 37 VAL CA . 18356 1
457 . 1 1 37 37 VAL CB C 13 32.3 0.3 . 1 . . . A 37 VAL CB . 18356 1
458 . 1 1 37 37 VAL CG1 C 13 22.6 0.3 . 1 . . . A 37 VAL CG1 . 18356 1
459 . 1 1 37 37 VAL CG2 C 13 21.2 0.3 . 1 . . . A 37 VAL CG2 . 18356 1
460 . 1 1 37 37 VAL N N 15 122.9 0.3 . 1 . . . A 37 VAL N . 18356 1
461 . 1 1 38 38 ILE H H 1 9.23 0.02 . 1 . . . A 38 ILE H . 18356 1
462 . 1 1 38 38 ILE HA H 1 4.88 0.02 . 1 . . . A 38 ILE HA . 18356 1
463 . 1 1 38 38 ILE HB H 1 2.06 0.02 . 1 . . . A 38 ILE HB . 18356 1
464 . 1 1 38 38 ILE HG12 H 1 1.20 0.02 . 2 . . . A 38 ILE HG12 . 18356 1
465 . 1 1 38 38 ILE HG13 H 1 1.15 0.02 . 2 . . . A 38 ILE HG13 . 18356 1
466 . 1 1 38 38 ILE HG21 H 1 0.98 0.02 . 1 . . . A 38 ILE HG21 . 18356 1
467 . 1 1 38 38 ILE HG22 H 1 0.98 0.02 . 1 . . . A 38 ILE HG22 . 18356 1
468 . 1 1 38 38 ILE HG23 H 1 0.98 0.02 . 1 . . . A 38 ILE HG23 . 18356 1
469 . 1 1 38 38 ILE HD11 H 1 0.87 0.02 . 1 . . . A 38 ILE HD11 . 18356 1
470 . 1 1 38 38 ILE HD12 H 1 0.87 0.02 . 1 . . . A 38 ILE HD12 . 18356 1
471 . 1 1 38 38 ILE HD13 H 1 0.87 0.02 . 1 . . . A 38 ILE HD13 . 18356 1
472 . 1 1 38 38 ILE C C 13 176.2 0.3 . 1 . . . A 38 ILE C . 18356 1
473 . 1 1 38 38 ILE CA C 13 59.3 0.3 . 1 . . . A 38 ILE CA . 18356 1
474 . 1 1 38 38 ILE CB C 13 42.8 0.3 . 1 . . . A 38 ILE CB . 18356 1
475 . 1 1 38 38 ILE CG1 C 13 26.1 0.3 . 1 . . . A 38 ILE CG1 . 18356 1
476 . 1 1 38 38 ILE CG2 C 13 18.8 0.3 . 1 . . . A 38 ILE CG2 . 18356 1
477 . 1 1 38 38 ILE CD1 C 13 14.4 0.3 . 1 . . . A 38 ILE CD1 . 18356 1
478 . 1 1 38 38 ILE N N 15 119.6 0.3 . 1 . . . A 38 ILE N . 18356 1
479 . 1 1 39 39 VAL H H 1 9.07 0.02 . 1 . . . A 39 VAL H . 18356 1
480 . 1 1 39 39 VAL HA H 1 3.85 0.02 . 1 . . . A 39 VAL HA . 18356 1
481 . 1 1 39 39 VAL HB H 1 2.13 0.02 . 1 . . . A 39 VAL HB . 18356 1
482 . 1 1 39 39 VAL HG11 H 1 1.07 0.02 . 1 . . . A 39 VAL HG11 . 18356 1
483 . 1 1 39 39 VAL HG12 H 1 1.07 0.02 . 1 . . . A 39 VAL HG12 . 18356 1
484 . 1 1 39 39 VAL HG13 H 1 1.07 0.02 . 1 . . . A 39 VAL HG13 . 18356 1
485 . 1 1 39 39 VAL HG21 H 1 0.63 0.02 . 1 . . . A 39 VAL HG21 . 18356 1
486 . 1 1 39 39 VAL HG22 H 1 0.63 0.02 . 1 . . . A 39 VAL HG22 . 18356 1
487 . 1 1 39 39 VAL HG23 H 1 0.63 0.02 . 1 . . . A 39 VAL HG23 . 18356 1
488 . 1 1 39 39 VAL C C 13 175.3 0.3 . 1 . . . A 39 VAL C . 18356 1
489 . 1 1 39 39 VAL CA C 13 63.9 0.3 . 1 . . . A 39 VAL CA . 18356 1
490 . 1 1 39 39 VAL CB C 13 32.1 0.3 . 1 . . . A 39 VAL CB . 18356 1
491 . 1 1 39 39 VAL CG1 C 13 22.0 0.3 . 1 . . . A 39 VAL CG1 . 18356 1
492 . 1 1 39 39 VAL CG2 C 13 21.3 0.3 . 1 . . . A 39 VAL CG2 . 18356 1
493 . 1 1 39 39 VAL N N 15 121.3 0.3 . 1 . . . A 39 VAL N . 18356 1
494 . 1 1 40 40 GLU H H 1 9.23 0.02 . 1 . . . A 40 GLU H . 18356 1
495 . 1 1 40 40 GLU HA H 1 4.27 0.02 . 1 . . . A 40 GLU HA . 18356 1
496 . 1 1 40 40 GLU HB2 H 1 2.10 0.02 . 2 . . . A 40 GLU HB2 . 18356 1
497 . 1 1 40 40 GLU HB3 H 1 2.24 0.02 . 2 . . . A 40 GLU HB3 . 18356 1
498 . 1 1 40 40 GLU HG2 H 1 2.38 0.02 . 1 . . . A 40 GLU HG2 . 18356 1
499 . 1 1 40 40 GLU HG3 H 1 2.38 0.02 . 1 . . . A 40 GLU HG3 . 18356 1
500 . 1 1 40 40 GLU C C 13 176.0 0.3 . 1 . . . A 40 GLU C . 18356 1
501 . 1 1 40 40 GLU CA C 13 57.2 0.3 . 1 . . . A 40 GLU CA . 18356 1
502 . 1 1 40 40 GLU CB C 13 32.3 0.3 . 1 . . . A 40 GLU CB . 18356 1
503 . 1 1 40 40 GLU CG C 13 37.1 0.3 . 1 . . . A 40 GLU CG . 18356 1
504 . 1 1 40 40 GLU N N 15 131.2 0.3 . 1 . . . A 40 GLU N . 18356 1
505 . 1 1 41 41 ALA H H 1 7.67 0.02 . 1 . . . A 41 ALA H . 18356 1
506 . 1 1 41 41 ALA HA H 1 4.44 0.02 . 1 . . . A 41 ALA HA . 18356 1
507 . 1 1 41 41 ALA HB1 H 1 1.16 0.02 . 1 . . . A 41 ALA HB1 . 18356 1
508 . 1 1 41 41 ALA HB2 H 1 1.16 0.02 . 1 . . . A 41 ALA HB2 . 18356 1
509 . 1 1 41 41 ALA HB3 H 1 1.16 0.02 . 1 . . . A 41 ALA HB3 . 18356 1
510 . 1 1 41 41 ALA C C 13 173.3 0.3 . 1 . . . A 41 ALA C . 18356 1
511 . 1 1 41 41 ALA CA C 13 52.0 0.3 . 1 . . . A 41 ALA CA . 18356 1
512 . 1 1 41 41 ALA CB C 13 21.8 0.3 . 1 . . . A 41 ALA CB . 18356 1
513 . 1 1 41 41 ALA N N 15 118.1 0.3 . 1 . . . A 41 ALA N . 18356 1
514 . 1 1 42 42 ALA H H 1 8.48 0.02 . 1 . . . A 42 ALA H . 18356 1
515 . 1 1 42 42 ALA HA H 1 4.52 0.02 . 1 . . . A 42 ALA HA . 18356 1
516 . 1 1 42 42 ALA HB1 H 1 0.25 0.02 . 1 . . . A 42 ALA HB1 . 18356 1
517 . 1 1 42 42 ALA HB2 H 1 0.25 0.02 . 1 . . . A 42 ALA HB2 . 18356 1
518 . 1 1 42 42 ALA HB3 H 1 0.25 0.02 . 1 . . . A 42 ALA HB3 . 18356 1
519 . 1 1 42 42 ALA C C 13 174.9 0.3 . 1 . . . A 42 ALA C . 18356 1
520 . 1 1 42 42 ALA CA C 13 51.7 0.3 . 1 . . . A 42 ALA CA . 18356 1
521 . 1 1 42 42 ALA CB C 13 19.1 0.3 . 1 . . . A 42 ALA CB . 18356 1
522 . 1 1 42 42 ALA N N 15 127.6 0.3 . 1 . . . A 42 ALA N . 18356 1
523 . 1 1 43 43 VAL H H 1 7.82 0.02 . 1 . . . A 43 VAL H . 18356 1
524 . 1 1 43 43 VAL HA H 1 4.35 0.02 . 1 . . . A 43 VAL HA . 18356 1
525 . 1 1 43 43 VAL HB H 1 1.83 0.02 . 1 . . . A 43 VAL HB . 18356 1
526 . 1 1 43 43 VAL HG11 H 1 0.59 0.02 . 1 . . . A 43 VAL HG11 . 18356 1
527 . 1 1 43 43 VAL HG12 H 1 0.59 0.02 . 1 . . . A 43 VAL HG12 . 18356 1
528 . 1 1 43 43 VAL HG13 H 1 0.59 0.02 . 1 . . . A 43 VAL HG13 . 18356 1
529 . 1 1 43 43 VAL HG21 H 1 0.59 0.02 . 1 . . . A 43 VAL HG21 . 18356 1
530 . 1 1 43 43 VAL HG22 H 1 0.59 0.02 . 1 . . . A 43 VAL HG22 . 18356 1
531 . 1 1 43 43 VAL HG23 H 1 0.59 0.02 . 1 . . . A 43 VAL HG23 . 18356 1
532 . 1 1 43 43 VAL C C 13 176.1 0.3 . 1 . . . A 43 VAL C . 18356 1
533 . 1 1 43 43 VAL CA C 13 62.1 0.3 . 1 . . . A 43 VAL CA . 18356 1
534 . 1 1 43 43 VAL CB C 13 34.3 0.3 . 1 . . . A 43 VAL CB . 18356 1
535 . 1 1 43 43 VAL CG1 C 13 22.2 0.3 . 1 . . . A 43 VAL CG1 . 18356 1
536 . 1 1 43 43 VAL CG2 C 13 22.2 0.3 . 1 . . . A 43 VAL CG2 . 18356 1
537 . 1 1 43 43 VAL N N 15 124.9 0.3 . 1 . . . A 43 VAL N . 18356 1
538 . 1 1 44 44 THR H H 1 8.67 0.02 . 1 . . . A 44 THR H . 18356 1
539 . 1 1 44 44 THR HA H 1 4.80 0.02 . 1 . . . A 44 THR HA . 18356 1
540 . 1 1 44 44 THR HB H 1 4.73 0.02 . 1 . . . A 44 THR HB . 18356 1
541 . 1 1 44 44 THR HG21 H 1 1.37 0.02 . 1 . . . A 44 THR HG21 . 18356 1
542 . 1 1 44 44 THR HG22 H 1 1.37 0.02 . 1 . . . A 44 THR HG22 . 18356 1
543 . 1 1 44 44 THR HG23 H 1 1.37 0.02 . 1 . . . A 44 THR HG23 . 18356 1
544 . 1 1 44 44 THR C C 13 174.3 0.3 . 1 . . . A 44 THR C . 18356 1
545 . 1 1 44 44 THR CA C 13 60.3 0.3 . 1 . . . A 44 THR CA . 18356 1
546 . 1 1 44 44 THR CB C 13 71.2 0.3 . 1 . . . A 44 THR CB . 18356 1
547 . 1 1 44 44 THR CG2 C 13 21.3 0.3 . 1 . . . A 44 THR CG2 . 18356 1
548 . 1 1 44 44 THR N N 15 119.4 0.3 . 1 . . . A 44 THR N . 18356 1
549 . 1 1 45 45 GLN H H 1 8.66 0.02 . 1 . . . A 45 GLN H . 18356 1
550 . 1 1 45 45 GLN HA H 1 4.01 0.02 . 1 . . . A 45 GLN HA . 18356 1
551 . 1 1 45 45 GLN HB2 H 1 2.07 0.02 . 2 . . . A 45 GLN HB2 . 18356 1
552 . 1 1 45 45 GLN HB3 H 1 2.15 0.02 . 2 . . . A 45 GLN HB3 . 18356 1
553 . 1 1 45 45 GLN HG2 H 1 2.46 0.02 . 1 . . . A 45 GLN HG2 . 18356 1
554 . 1 1 45 45 GLN HG3 H 1 2.46 0.02 . 1 . . . A 45 GLN HG3 . 18356 1
555 . 1 1 45 45 GLN C C 13 179.6 0.3 . 1 . . . A 45 GLN C . 18356 1
556 . 1 1 45 45 GLN CA C 13 59.0 0.3 . 1 . . . A 45 GLN CA . 18356 1
557 . 1 1 45 45 GLN CB C 13 27.6 0.3 . 1 . . . A 45 GLN CB . 18356 1
558 . 1 1 45 45 GLN CG C 13 31.9 0.3 . 1 . . . A 45 GLN CG . 18356 1
559 . 1 1 45 45 GLN N N 15 119.8 0.3 . 1 . . . A 45 GLN N . 18356 1
560 . 1 1 46 46 ASP H H 1 8.43 0.02 . 1 . . . A 46 ASP H . 18356 1
561 . 1 1 46 46 ASP HA H 1 4.39 0.02 . 1 . . . A 46 ASP HA . 18356 1
562 . 1 1 46 46 ASP HB2 H 1 2.60 0.02 . 1 . . . A 46 ASP HB2 . 18356 1
563 . 1 1 46 46 ASP HB3 H 1 2.60 0.02 . 1 . . . A 46 ASP HB3 . 18356 1
564 . 1 1 46 46 ASP C C 13 178.9 0.3 . 1 . . . A 46 ASP C . 18356 1
565 . 1 1 46 46 ASP CA C 13 57.1 0.3 . 1 . . . A 46 ASP CA . 18356 1
566 . 1 1 46 46 ASP CB C 13 40.8 0.3 . 1 . . . A 46 ASP CB . 18356 1
567 . 1 1 46 46 ASP N N 15 117.3 0.3 . 1 . . . A 46 ASP N . 18356 1
568 . 1 1 47 47 GLN H H 1 7.83 0.02 . 1 . . . A 47 GLN H . 18356 1
569 . 1 1 47 47 GLN HA H 1 4.03 0.02 . 1 . . . A 47 GLN HA . 18356 1
570 . 1 1 47 47 GLN HB2 H 1 2.00 0.02 . 1 . . . A 47 GLN HB2 . 18356 1
571 . 1 1 47 47 GLN HB3 H 1 2.00 0.02 . 1 . . . A 47 GLN HB3 . 18356 1
572 . 1 1 47 47 GLN HG2 H 1 2.40 0.02 . 1 . . . A 47 GLN HG2 . 18356 1
573 . 1 1 47 47 GLN HG3 H 1 2.40 0.02 . 1 . . . A 47 GLN HG3 . 18356 1
574 . 1 1 47 47 GLN C C 13 178.0 0.3 . 1 . . . A 47 GLN C . 18356 1
575 . 1 1 47 47 GLN CA C 13 57.8 0.3 . 1 . . . A 47 GLN CA . 18356 1
576 . 1 1 47 47 GLN CB C 13 29.1 0.3 . 1 . . . A 47 GLN CB . 18356 1
577 . 1 1 47 47 GLN CG C 13 35.0 0.3 . 1 . . . A 47 GLN CG . 18356 1
578 . 1 1 47 47 GLN N N 15 118.9 0.3 . 1 . . . A 47 GLN N . 18356 1
579 . 1 1 48 48 LEU H H 1 7.56 0.02 . 1 . . . A 48 LEU H . 18356 1
580 . 1 1 48 48 LEU HA H 1 4.18 0.02 . 1 . . . A 48 LEU HA . 18356 1
581 . 1 1 48 48 LEU HB2 H 1 1.51 0.02 . 1 . . . A 48 LEU HB2 . 18356 1
582 . 1 1 48 48 LEU HB3 H 1 1.51 0.02 . 1 . . . A 48 LEU HB3 . 18356 1
583 . 1 1 48 48 LEU HG H 1 1.98 0.02 . 1 . . . A 48 LEU HG . 18356 1
584 . 1 1 48 48 LEU HD11 H 1 1.07 0.02 . 1 . . . A 48 LEU HD11 . 18356 1
585 . 1 1 48 48 LEU HD12 H 1 1.07 0.02 . 1 . . . A 48 LEU HD12 . 18356 1
586 . 1 1 48 48 LEU HD13 H 1 1.07 0.02 . 1 . . . A 48 LEU HD13 . 18356 1
587 . 1 1 48 48 LEU HD21 H 1 1.07 0.02 . 1 . . . A 48 LEU HD21 . 18356 1
588 . 1 1 48 48 LEU HD22 H 1 1.07 0.02 . 1 . . . A 48 LEU HD22 . 18356 1
589 . 1 1 48 48 LEU HD23 H 1 1.07 0.02 . 1 . . . A 48 LEU HD23 . 18356 1
590 . 1 1 48 48 LEU C C 13 177.6 0.3 . 1 . . . A 48 LEU C . 18356 1
591 . 1 1 48 48 LEU CA C 13 56.3 0.3 . 1 . . . A 48 LEU CA . 18356 1
592 . 1 1 48 48 LEU CB C 13 43.1 0.3 . 1 . . . A 48 LEU CB . 18356 1
593 . 1 1 48 48 LEU CG C 13 26.2 0.3 . 1 . . . A 48 LEU CG . 18356 1
594 . 1 1 48 48 LEU CD1 C 13 24.2 0.3 . 1 . . . A 48 LEU CD1 . 18356 1
595 . 1 1 48 48 LEU CD2 C 13 24.2 0.3 . 1 . . . A 48 LEU CD2 . 18356 1
596 . 1 1 48 48 LEU N N 15 118.1 0.3 . 1 . . . A 48 LEU N . 18356 1
597 . 1 1 49 49 GLY H H 1 7.57 0.02 . 1 . . . A 49 GLY H . 18356 1
598 . 1 1 49 49 GLY HA2 H 1 3.69 0.02 . 2 . . . A 49 GLY HA2 . 18356 1
599 . 1 1 49 49 GLY HA3 H 1 3.94 0.02 . 2 . . . A 49 GLY HA3 . 18356 1
600 . 1 1 49 49 GLY C C 13 174.7 0.3 . 1 . . . A 49 GLY C . 18356 1
601 . 1 1 49 49 GLY CA C 13 47.0 0.3 . 1 . . . A 49 GLY CA . 18356 1
602 . 1 1 49 49 GLY N N 15 105.6 0.3 . 1 . . . A 49 GLY N . 18356 1
603 . 1 1 50 50 ILE H H 1 7.94 0.02 . 1 . . . A 50 ILE H . 18356 1
604 . 1 1 50 50 ILE HA H 1 4.34 0.02 . 1 . . . A 50 ILE HA . 18356 1
605 . 1 1 50 50 ILE HB H 1 1.92 0.02 . 1 . . . A 50 ILE HB . 18356 1
606 . 1 1 50 50 ILE HG12 H 1 1.17 0.02 . 2 . . . A 50 ILE HG12 . 18356 1
607 . 1 1 50 50 ILE HG13 H 1 1.38 0.02 . 2 . . . A 50 ILE HG13 . 18356 1
608 . 1 1 50 50 ILE HG21 H 1 0.86 0.02 . 1 . . . A 50 ILE HG21 . 18356 1
609 . 1 1 50 50 ILE HG22 H 1 0.86 0.02 . 1 . . . A 50 ILE HG22 . 18356 1
610 . 1 1 50 50 ILE HG23 H 1 0.86 0.02 . 1 . . . A 50 ILE HG23 . 18356 1
611 . 1 1 50 50 ILE HD11 H 1 0.80 0.02 . 1 . . . A 50 ILE HD11 . 18356 1
612 . 1 1 50 50 ILE HD12 H 1 0.80 0.02 . 1 . . . A 50 ILE HD12 . 18356 1
613 . 1 1 50 50 ILE HD13 H 1 0.80 0.02 . 1 . . . A 50 ILE HD13 . 18356 1
614 . 1 1 50 50 ILE C C 13 176.5 0.3 . 1 . . . A 50 ILE C . 18356 1
615 . 1 1 50 50 ILE CA C 13 59.9 0.3 . 1 . . . A 50 ILE CA . 18356 1
616 . 1 1 50 50 ILE CB C 13 38.9 0.3 . 1 . . . A 50 ILE CB . 18356 1
617 . 1 1 50 50 ILE CG1 C 13 26.2 0.3 . 1 . . . A 50 ILE CG1 . 18356 1
618 . 1 1 50 50 ILE CG2 C 13 17.7 0.3 . 1 . . . A 50 ILE CG2 . 18356 1
619 . 1 1 50 50 ILE CD1 C 13 12.8 0.3 . 1 . . . A 50 ILE CD1 . 18356 1
620 . 1 1 50 50 ILE N N 15 117.7 0.3 . 1 . . . A 50 ILE N . 18356 1
621 . 1 1 51 51 THR H H 1 8.48 0.02 . 1 . . . A 51 THR H . 18356 1
622 . 1 1 51 51 THR HA H 1 4.42 0.02 . 1 . . . A 51 THR HA . 18356 1
623 . 1 1 51 51 THR HB H 1 4.24 0.02 . 1 . . . A 51 THR HB . 18356 1
624 . 1 1 51 51 THR HG21 H 1 1.19 0.02 . 1 . . . A 51 THR HG21 . 18356 1
625 . 1 1 51 51 THR HG22 H 1 1.19 0.02 . 1 . . . A 51 THR HG22 . 18356 1
626 . 1 1 51 51 THR HG23 H 1 1.19 0.02 . 1 . . . A 51 THR HG23 . 18356 1
627 . 1 1 51 51 THR C C 13 174.9 0.3 . 1 . . . A 51 THR C . 18356 1
628 . 1 1 51 51 THR CA C 13 61.7 0.3 . 1 . . . A 51 THR CA . 18356 1
629 . 1 1 51 51 THR CB C 13 69.9 0.3 . 1 . . . A 51 THR CB . 18356 1
630 . 1 1 51 51 THR CG2 C 13 21.5 0.3 . 1 . . . A 51 THR CG2 . 18356 1
631 . 1 1 51 51 THR N N 15 117.5 0.3 . 1 . . . A 51 THR N . 18356 1
632 . 1 1 52 52 GLY H H 1 8.08 0.02 . 1 . . . A 52 GLY H . 18356 1
633 . 1 1 52 52 GLY HA2 H 1 3.97 0.02 . 1 . . . A 52 GLY HA2 . 18356 1
634 . 1 1 52 52 GLY HA3 H 1 3.97 0.02 . 1 . . . A 52 GLY HA3 . 18356 1
635 . 1 1 52 52 GLY C C 13 172.7 0.3 . 1 . . . A 52 GLY C . 18356 1
636 . 1 1 52 52 GLY CA C 13 44.6 0.3 . 1 . . . A 52 GLY CA . 18356 1
637 . 1 1 52 52 GLY N N 15 111.2 0.3 . 1 . . . A 52 GLY N . 18356 1
638 . 1 1 53 53 ASP H H 1 8.49 0.02 . 1 . . . A 53 ASP H . 18356 1
639 . 1 1 53 53 ASP HA H 1 4.66 0.02 . 1 . . . A 53 ASP HA . 18356 1
640 . 1 1 53 53 ASP HB2 H 1 2.66 0.02 . 2 . . . A 53 ASP HB2 . 18356 1
641 . 1 1 53 53 ASP HB3 H 1 2.83 0.02 . 2 . . . A 53 ASP HB3 . 18356 1
642 . 1 1 53 53 ASP C C 13 177.8 0.3 . 1 . . . A 53 ASP C . 18356 1
643 . 1 1 53 53 ASP CA C 13 53.9 0.3 . 1 . . . A 53 ASP CA . 18356 1
644 . 1 1 53 53 ASP CB C 13 42.7 0.3 . 1 . . . A 53 ASP CB . 18356 1
645 . 1 1 53 53 ASP N N 15 120.8 0.3 . 1 . . . A 53 ASP N . 18356 1
646 . 1 1 54 54 ASP H H 1 8.50 0.02 . 1 . . . A 54 ASP H . 18356 1
647 . 1 1 54 54 ASP HA H 1 4.63 0.02 . 1 . . . A 54 ASP HA . 18356 1
648 . 1 1 54 54 ASP HB2 H 1 2.31 0.02 . 2 . . . A 54 ASP HB2 . 18356 1
649 . 1 1 54 54 ASP HB3 H 1 2.53 0.02 . 2 . . . A 54 ASP HB3 . 18356 1
650 . 1 1 54 54 ASP C C 13 177.1 0.3 . 1 . . . A 54 ASP C . 18356 1
651 . 1 1 54 54 ASP CA C 13 56.6 0.3 . 1 . . . A 54 ASP CA . 18356 1
652 . 1 1 54 54 ASP CB C 13 42.8 0.3 . 1 . . . A 54 ASP CB . 18356 1
653 . 1 1 54 54 ASP N N 15 124.1 0.3 . 1 . . . A 54 ASP N . 18356 1
654 . 1 1 55 55 TYR H H 1 8.35 0.02 . 1 . . . A 55 TYR H . 18356 1
655 . 1 1 55 55 TYR HA H 1 4.56 0.02 . 1 . . . A 55 TYR HA . 18356 1
656 . 1 1 55 55 TYR HB2 H 1 2.88 0.02 . 2 . . . A 55 TYR HB2 . 18356 1
657 . 1 1 55 55 TYR HB3 H 1 2.88 0.02 . 2 . . . A 55 TYR HB3 . 18356 1
658 . 1 1 55 55 TYR HD1 H 1 7.16 0.02 . 3 . . . A 55 TYR HD1 . 18356 1
659 . 1 1 55 55 TYR HD2 H 1 7.16 0.02 . 3 . . . A 55 TYR HD2 . 18356 1
660 . 1 1 55 55 TYR HE1 H 1 7.06 0.02 . 3 . . . A 55 TYR HE1 . 18356 1
661 . 1 1 55 55 TYR HE2 H 1 7.06 0.02 . 3 . . . A 55 TYR HE2 . 18356 1
662 . 1 1 55 55 TYR C C 13 178.9 0.3 . 1 . . . A 55 TYR C . 18356 1
663 . 1 1 55 55 TYR CA C 13 62.4 0.3 . 1 . . . A 55 TYR CA . 18356 1
664 . 1 1 55 55 TYR CB C 13 37.3 0.3 . 1 . . . A 55 TYR CB . 18356 1
665 . 1 1 55 55 TYR CD1 C 13 132.3 0.3 . 1 . . . A 55 TYR CD1 . 18356 1
666 . 1 1 55 55 TYR CD2 C 13 132.3 0.3 . 1 . . . A 55 TYR CD2 . 18356 1
667 . 1 1 55 55 TYR CE1 C 13 120.2 0.3 . 1 . . . A 55 TYR CE1 . 18356 1
668 . 1 1 55 55 TYR CE2 C 13 120.2 0.3 . 1 . . . A 55 TYR CE2 . 18356 1
669 . 1 1 55 55 TYR N N 15 114.9 0.3 . 1 . . . A 55 TYR N . 18356 1
670 . 1 1 56 56 ASP H H 1 8.32 0.02 . 1 . . . A 56 ASP H . 18356 1
671 . 1 1 56 56 ASP HA H 1 4.56 0.02 . 1 . . . A 56 ASP HA . 18356 1
672 . 1 1 56 56 ASP HB2 H 1 2.70 0.02 . 2 . . . A 56 ASP HB2 . 18356 1
673 . 1 1 56 56 ASP HB3 H 1 2.83 0.02 . 2 . . . A 56 ASP HB3 . 18356 1
674 . 1 1 56 56 ASP C C 13 177.3 0.3 . 1 . . . A 56 ASP C . 18356 1
675 . 1 1 56 56 ASP CA C 13 57.2 0.3 . 1 . . . A 56 ASP CA . 18356 1
676 . 1 1 56 56 ASP CB C 13 40.6 0.3 . 1 . . . A 56 ASP CB . 18356 1
677 . 1 1 56 56 ASP N N 15 119.6 0.3 . 1 . . . A 56 ASP N . 18356 1
678 . 1 1 57 57 ASP H H 1 7.74 0.02 . 1 . . . A 57 ASP H . 18356 1
679 . 1 1 57 57 ASP HA H 1 4.94 0.02 . 1 . . . A 57 ASP HA . 18356 1
680 . 1 1 57 57 ASP HB2 H 1 2.60 0.02 . 2 . . . A 57 ASP HB2 . 18356 1
681 . 1 1 57 57 ASP HB3 H 1 3.00 0.02 . 2 . . . A 57 ASP HB3 . 18356 1
682 . 1 1 57 57 ASP C C 13 178.1 0.3 . 1 . . . A 57 ASP C . 18356 1
683 . 1 1 57 57 ASP CA C 13 52.4 0.3 . 1 . . . A 57 ASP CA . 18356 1
684 . 1 1 57 57 ASP CB C 13 41.1 0.3 . 1 . . . A 57 ASP CB . 18356 1
685 . 1 1 57 57 ASP N N 15 116.6 0.3 . 1 . . . A 57 ASP N . 18356 1
686 . 1 1 58 58 SER H H 1 8.13 0.02 . 1 . . . A 58 SER H . 18356 1
687 . 1 1 58 58 SER HA H 1 4.80 0.02 . 1 . . . A 58 SER HA . 18356 1
688 . 1 1 58 58 SER HB2 H 1 4.34 0.02 . 2 . . . A 58 SER HB2 . 18356 1
689 . 1 1 58 58 SER HB3 H 1 4.42 0.02 . 2 . . . A 58 SER HB3 . 18356 1
690 . 1 1 58 58 SER C C 13 174.6 0.3 . 1 . . . A 58 SER C . 18356 1
691 . 1 1 58 58 SER CA C 13 60.2 0.3 . 1 . . . A 58 SER CA . 18356 1
692 . 1 1 58 58 SER CB C 13 63.0 0.3 . 1 . . . A 58 SER CB . 18356 1
693 . 1 1 58 58 SER N N 15 117.6 0.3 . 1 . . . A 58 SER N . 18356 1
694 . 1 1 59 59 SER H H 1 9.01 0.02 . 1 . . . A 59 SER H . 18356 1
695 . 1 1 59 59 SER HA H 1 4.58 0.02 . 1 . . . A 59 SER HA . 18356 1
696 . 1 1 59 59 SER HB2 H 1 4.00 0.02 . 2 . . . A 59 SER HB2 . 18356 1
697 . 1 1 59 59 SER HB3 H 1 4.00 0.02 . 2 . . . A 59 SER HB3 . 18356 1
698 . 1 1 59 59 SER C C 13 173.2 0.3 . 1 . . . A 59 SER C . 18356 1
699 . 1 1 59 59 SER CA C 13 60.5 0.3 . 1 . . . A 59 SER CA . 18356 1
700 . 1 1 59 59 SER CB C 13 66.1 0.3 . 1 . . . A 59 SER CB . 18356 1
701 . 1 1 59 59 SER N N 15 105.4 0.3 . 1 . . . A 59 SER N . 18356 1
702 . 1 1 60 60 LYS H H 1 7.45 0.02 . 1 . . . A 60 LYS H . 18356 1
703 . 1 1 60 60 LYS HA H 1 4.08 0.02 . 1 . . . A 60 LYS HA . 18356 1
704 . 1 1 60 60 LYS HB2 H 1 2.01 0.02 . 1 . . . A 60 LYS HB2 . 18356 1
705 . 1 1 60 60 LYS HB3 H 1 2.01 0.02 . 1 . . . A 60 LYS HB3 . 18356 1
706 . 1 1 60 60 LYS HG2 H 1 0.99 0.02 . 1 . . . A 60 LYS HG2 . 18356 1
707 . 1 1 60 60 LYS HG3 H 1 0.99 0.02 . 1 . . . A 60 LYS HG3 . 18356 1
708 . 1 1 60 60 LYS HD2 H 1 1.52 0.02 . 2 . . . A 60 LYS HD2 . 18356 1
709 . 1 1 60 60 LYS HD3 H 1 1.57 0.02 . 2 . . . A 60 LYS HD3 . 18356 1
710 . 1 1 60 60 LYS HE2 H 1 3.26 0.02 . 1 . . . A 60 LYS HE2 . 18356 1
711 . 1 1 60 60 LYS HE3 H 1 3.26 0.02 . 1 . . . A 60 LYS HE3 . 18356 1
712 . 1 1 60 60 LYS C C 13 176.5 0.3 . 1 . . . A 60 LYS C . 18356 1
713 . 1 1 60 60 LYS CA C 13 61.0 0.3 . 1 . . . A 60 LYS CA . 18356 1
714 . 1 1 60 60 LYS CB C 13 32.8 0.3 . 1 . . . A 60 LYS CB . 18356 1
715 . 1 1 60 60 LYS CG C 13 24.9 0.3 . 1 . . . A 60 LYS CG . 18356 1
716 . 1 1 60 60 LYS CD C 13 28.8 0.3 . 1 . . . A 60 LYS CD . 18356 1
717 . 1 1 60 60 LYS CE C 13 42.0 0.3 . 1 . . . A 60 LYS CE . 18356 1
718 . 1 1 60 60 LYS N N 15 123.1 0.3 . 1 . . . A 60 LYS N . 18356 1
719 . 1 1 61 61 ALA H H 1 8.80 0.02 . 1 . . . A 61 ALA H . 18356 1
720 . 1 1 61 61 ALA HA H 1 4.13 0.02 . 1 . . . A 61 ALA HA . 18356 1
721 . 1 1 61 61 ALA HB1 H 1 1.49 0.02 . 1 . . . A 61 ALA HB1 . 18356 1
722 . 1 1 61 61 ALA HB2 H 1 1.49 0.02 . 1 . . . A 61 ALA HB2 . 18356 1
723 . 1 1 61 61 ALA HB3 H 1 1.49 0.02 . 1 . . . A 61 ALA HB3 . 18356 1
724 . 1 1 61 61 ALA C C 13 181.8 0.3 . 1 . . . A 61 ALA C . 18356 1
725 . 1 1 61 61 ALA CA C 13 55.5 0.3 . 1 . . . A 61 ALA CA . 18356 1
726 . 1 1 61 61 ALA CB C 13 17.9 0.3 . 1 . . . A 61 ALA CB . 18356 1
727 . 1 1 61 61 ALA N N 15 120.7 0.3 . 1 . . . A 61 ALA N . 18356 1
728 . 1 1 62 62 ALA H H 1 8.76 0.02 . 1 . . . A 62 ALA H . 18356 1
729 . 1 1 62 62 ALA HA H 1 4.04 0.02 . 1 . . . A 62 ALA HA . 18356 1
730 . 1 1 62 62 ALA HB1 H 1 1.63 0.02 . 1 . . . A 62 ALA HB1 . 18356 1
731 . 1 1 62 62 ALA HB2 H 1 1.63 0.02 . 1 . . . A 62 ALA HB2 . 18356 1
732 . 1 1 62 62 ALA HB3 H 1 1.63 0.02 . 1 . . . A 62 ALA HB3 . 18356 1
733 . 1 1 62 62 ALA C C 13 178.6 0.3 . 1 . . . A 62 ALA C . 18356 1
734 . 1 1 62 62 ALA CA C 13 55.4 0.3 . 1 . . . A 62 ALA CA . 18356 1
735 . 1 1 62 62 ALA CB C 13 19.7 0.3 . 1 . . . A 62 ALA CB . 18356 1
736 . 1 1 62 62 ALA N N 15 119.9 0.3 . 1 . . . A 62 ALA N . 18356 1
737 . 1 1 63 63 PHE H H 1 9.38 0.02 . 1 . . . A 63 PHE H . 18356 1
738 . 1 1 63 63 PHE HA H 1 3.66 0.02 . 1 . . . A 63 PHE HA . 18356 1
739 . 1 1 63 63 PHE HB2 H 1 2.74 0.02 . 2 . . . A 63 PHE HB2 . 18356 1
740 . 1 1 63 63 PHE HB3 H 1 2.91 0.02 . 2 . . . A 63 PHE HB3 . 18356 1
741 . 1 1 63 63 PHE HD1 H 1 6.80 0.02 . 1 . . . A 63 PHE HD1 . 18356 1
742 . 1 1 63 63 PHE HD2 H 1 6.80 0.02 . 1 . . . A 63 PHE HD2 . 18356 1
743 . 1 1 63 63 PHE HE1 H 1 6.80 0.02 . 3 . . . A 63 PHE HE1 . 18356 1
744 . 1 1 63 63 PHE HE2 H 1 6.80 0.02 . 3 . . . A 63 PHE HE2 . 18356 1
745 . 1 1 63 63 PHE C C 13 177.3 0.3 . 1 . . . A 63 PHE C . 18356 1
746 . 1 1 63 63 PHE CA C 13 62.2 0.3 . 1 . . . A 63 PHE CA . 18356 1
747 . 1 1 63 63 PHE CB C 13 39.6 0.3 . 1 . . . A 63 PHE CB . 18356 1
748 . 1 1 63 63 PHE CD1 C 13 123.4 0.3 . 1 . . . A 63 PHE CD1 . 18356 1
749 . 1 1 63 63 PHE CD2 C 13 123.4 0.3 . 1 . . . A 63 PHE CD2 . 18356 1
750 . 1 1 63 63 PHE CE1 C 13 123.4 0.3 . 1 . . . A 63 PHE CE1 . 18356 1
751 . 1 1 63 63 PHE CE2 C 13 123.4 0.3 . 1 . . . A 63 PHE CE2 . 18356 1
752 . 1 1 63 63 PHE N N 15 120.4 0.3 . 1 . . . A 63 PHE N . 18356 1
753 . 1 1 64 64 ASP H H 1 9.18 0.02 . 1 . . . A 64 ASP H . 18356 1
754 . 1 1 64 64 ASP HA H 1 4.41 0.02 . 1 . . . A 64 ASP HA . 18356 1
755 . 1 1 64 64 ASP HB2 H 1 2.58 0.02 . 2 . . . A 64 ASP HB2 . 18356 1
756 . 1 1 64 64 ASP HB3 H 1 2.80 0.02 . 2 . . . A 64 ASP HB3 . 18356 1
757 . 1 1 64 64 ASP C C 13 180.2 0.3 . 1 . . . A 64 ASP C . 18356 1
758 . 1 1 64 64 ASP CA C 13 57.7 0.3 . 1 . . . A 64 ASP CA . 18356 1
759 . 1 1 64 64 ASP CB C 13 39.6 0.3 . 1 . . . A 64 ASP CB . 18356 1
760 . 1 1 64 64 ASP N N 15 119.7 0.3 . 1 . . . A 64 ASP N . 18356 1
761 . 1 1 65 65 LYS H H 1 7.42 0.02 . 1 . . . A 65 LYS H . 18356 1
762 . 1 1 65 65 LYS HA H 1 4.08 0.02 . 1 . . . A 65 LYS HA . 18356 1
763 . 1 1 65 65 LYS HB2 H 1 2.24 0.02 . 2 . . . A 65 LYS HB2 . 18356 1
764 . 1 1 65 65 LYS HB3 H 1 2.24 0.02 . 2 . . . A 65 LYS HB3 . 18356 1
765 . 1 1 65 65 LYS HG2 H 1 1.71 0.02 . 1 . . . A 65 LYS HG2 . 18356 1
766 . 1 1 65 65 LYS HG3 H 1 1.71 0.02 . 1 . . . A 65 LYS HG3 . 18356 1
767 . 1 1 65 65 LYS HD2 H 1 2.06 0.02 . 1 . . . A 65 LYS HD2 . 18356 1
768 . 1 1 65 65 LYS HD3 H 1 2.06 0.02 . 1 . . . A 65 LYS HD3 . 18356 1
769 . 1 1 65 65 LYS HE2 H 1 2.83 0.02 . 1 . . . A 65 LYS HE2 . 18356 1
770 . 1 1 65 65 LYS HE3 H 1 2.83 0.02 . 1 . . . A 65 LYS HE3 . 18356 1
771 . 1 1 65 65 LYS C C 13 179.1 0.3 . 1 . . . A 65 LYS C . 18356 1
772 . 1 1 65 65 LYS CA C 13 59.6 0.3 . 1 . . . A 65 LYS CA . 18356 1
773 . 1 1 65 65 LYS CB C 13 32.5 0.3 . 1 . . . A 65 LYS CB . 18356 1
774 . 1 1 65 65 LYS CG C 13 26.3 0.3 . 1 . . . A 65 LYS CG . 18356 1
775 . 1 1 65 65 LYS CD C 13 29.6 0.3 . 1 . . . A 65 LYS CD . 18356 1
776 . 1 1 65 65 LYS CE C 13 41.7 0.3 . 1 . . . A 65 LYS CE . 18356 1
777 . 1 1 65 65 LYS N N 15 119.8 0.3 . 1 . . . A 65 LYS N . 18356 1
778 . 1 1 66 66 PHE H H 1 8.00 0.02 . 1 . . . A 66 PHE H . 18356 1
779 . 1 1 66 66 PHE HA H 1 4.34 0.02 . 1 . . . A 66 PHE HA . 18356 1
780 . 1 1 66 66 PHE HB2 H 1 2.83 0.02 . 2 . . . A 66 PHE HB2 . 18356 1
781 . 1 1 66 66 PHE HB3 H 1 3.05 0.02 . 2 . . . A 66 PHE HB3 . 18356 1
782 . 1 1 66 66 PHE HD1 H 1 6.97 0.02 . 3 . . . A 66 PHE HD1 . 18356 1
783 . 1 1 66 66 PHE HD2 H 1 6.97 0.02 . 3 . . . A 66 PHE HD2 . 18356 1
784 . 1 1 66 66 PHE HE1 H 1 6.97 0.02 . 3 . . . A 66 PHE HE1 . 18356 1
785 . 1 1 66 66 PHE HE2 H 1 6.97 0.02 . 3 . . . A 66 PHE HE2 . 18356 1
786 . 1 1 66 66 PHE C C 13 175.9 0.3 . 1 . . . A 66 PHE C . 18356 1
787 . 1 1 66 66 PHE CA C 13 59.9 0.3 . 1 . . . A 66 PHE CA . 18356 1
788 . 1 1 66 66 PHE CB C 13 38.3 0.3 . 1 . . . A 66 PHE CB . 18356 1
789 . 1 1 66 66 PHE CD1 C 13 119.5 0.3 . 1 . . . A 66 PHE CD1 . 18356 1
790 . 1 1 66 66 PHE CD2 C 13 119.5 0.3 . 1 . . . A 66 PHE CD2 . 18356 1
791 . 1 1 66 66 PHE CE1 C 13 119.5 0.3 . 1 . . . A 66 PHE CE1 . 18356 1
792 . 1 1 66 66 PHE CE2 C 13 119.5 0.3 . 1 . . . A 66 PHE CE2 . 18356 1
793 . 1 1 66 66 PHE N N 15 123.4 0.3 . 1 . . . A 66 PHE N . 18356 1
794 . 1 1 67 67 VAL H H 1 8.50 0.02 . 1 . . . A 67 VAL H . 18356 1
795 . 1 1 67 67 VAL HA H 1 2.60 0.02 . 1 . . . A 67 VAL HA . 18356 1
796 . 1 1 67 67 VAL HB H 1 2.00 0.02 . 1 . . . A 67 VAL HB . 18356 1
797 . 1 1 67 67 VAL HG11 H 1 0.70 0.02 . 1 . . . A 67 VAL HG11 . 18356 1
798 . 1 1 67 67 VAL HG12 H 1 0.70 0.02 . 1 . . . A 67 VAL HG12 . 18356 1
799 . 1 1 67 67 VAL HG13 H 1 0.70 0.02 . 1 . . . A 67 VAL HG13 . 18356 1
800 . 1 1 67 67 VAL HG21 H 1 0.70 0.02 . 1 . . . A 67 VAL HG21 . 18356 1
801 . 1 1 67 67 VAL HG22 H 1 0.70 0.02 . 1 . . . A 67 VAL HG22 . 18356 1
802 . 1 1 67 67 VAL HG23 H 1 0.70 0.02 . 1 . . . A 67 VAL HG23 . 18356 1
803 . 1 1 67 67 VAL C C 13 177.7 0.3 . 1 . . . A 67 VAL C . 18356 1
804 . 1 1 67 67 VAL CA C 13 67.1 0.3 . 1 . . . A 67 VAL CA . 18356 1
805 . 1 1 67 67 VAL CB C 13 31.7 0.3 . 1 . . . A 67 VAL CB . 18356 1
806 . 1 1 67 67 VAL CG1 C 13 24.8 0.3 . 1 . . . A 67 VAL CG1 . 18356 1
807 . 1 1 67 67 VAL CG2 C 13 21.3 0.3 . 1 . . . A 67 VAL CG2 . 18356 1
808 . 1 1 67 67 VAL N N 15 120.2 0.3 . 1 . . . A 67 VAL N . 18356 1
809 . 1 1 68 68 GLU H H 1 7.51 0.02 . 1 . . . A 68 GLU H . 18356 1
810 . 1 1 68 68 GLU HA H 1 3.80 0.02 . 1 . . . A 68 GLU HA . 18356 1
811 . 1 1 68 68 GLU HB2 H 1 2.07 0.02 . 1 . . . A 68 GLU HB2 . 18356 1
812 . 1 1 68 68 GLU HB3 H 1 2.07 0.02 . 1 . . . A 68 GLU HB3 . 18356 1
813 . 1 1 68 68 GLU HG2 H 1 2.23 0.02 . 2 . . . A 68 GLU HG2 . 18356 1
814 . 1 1 68 68 GLU HG3 H 1 2.34 0.02 . 2 . . . A 68 GLU HG3 . 18356 1
815 . 1 1 68 68 GLU C C 13 178.8 0.3 . 1 . . . A 68 GLU C . 18356 1
816 . 1 1 68 68 GLU CA C 13 59.5 0.3 . 1 . . . A 68 GLU CA . 18356 1
817 . 1 1 68 68 GLU CB C 13 29.4 0.3 . 1 . . . A 68 GLU CB . 18356 1
818 . 1 1 68 68 GLU CG C 13 36.1 0.3 . 1 . . . A 68 GLU CG . 18356 1
819 . 1 1 68 68 GLU N N 15 118.3 0.3 . 1 . . . A 68 GLU N . 18356 1
820 . 1 1 69 69 ASP H H 1 7.75 0.02 . 1 . . . A 69 ASP H . 18356 1
821 . 1 1 69 69 ASP HA H 1 4.36 0.02 . 1 . . . A 69 ASP HA . 18356 1
822 . 1 1 69 69 ASP HB2 H 1 2.82 0.02 . 2 . . . A 69 ASP HB2 . 18356 1
823 . 1 1 69 69 ASP HB3 H 1 2.99 0.02 . 2 . . . A 69 ASP HB3 . 18356 1
824 . 1 1 69 69 ASP C C 13 178.1 0.3 . 1 . . . A 69 ASP C . 18356 1
825 . 1 1 69 69 ASP CA C 13 56.5 0.3 . 1 . . . A 69 ASP CA . 18356 1
826 . 1 1 69 69 ASP CB C 13 40.9 0.3 . 1 . . . A 69 ASP CB . 18356 1
827 . 1 1 69 69 ASP N N 15 121.4 0.3 . 1 . . . A 69 ASP N . 18356 1
828 . 1 1 70 70 VAL H H 1 8.23 0.02 . 1 . . . A 70 VAL H . 18356 1
829 . 1 1 70 70 VAL HA H 1 3.05 0.02 . 1 . . . A 70 VAL HA . 18356 1
830 . 1 1 70 70 VAL HB H 1 1.51 0.02 . 1 . . . A 70 VAL HB . 18356 1
831 . 1 1 70 70 VAL HG11 H 1 0.59 0.02 . 1 . . . A 70 VAL HG11 . 18356 1
832 . 1 1 70 70 VAL HG12 H 1 0.59 0.02 . 1 . . . A 70 VAL HG12 . 18356 1
833 . 1 1 70 70 VAL HG13 H 1 0.59 0.02 . 1 . . . A 70 VAL HG13 . 18356 1
834 . 1 1 70 70 VAL HG21 H 1 0.10 0.02 . 1 . . . A 70 VAL HG21 . 18356 1
835 . 1 1 70 70 VAL HG22 H 1 0.10 0.02 . 1 . . . A 70 VAL HG22 . 18356 1
836 . 1 1 70 70 VAL HG23 H 1 0.10 0.02 . 1 . . . A 70 VAL HG23 . 18356 1
837 . 1 1 70 70 VAL C C 13 179.9 0.3 . 1 . . . A 70 VAL C . 18356 1
838 . 1 1 70 70 VAL CA C 13 67.5 0.3 . 1 . . . A 70 VAL CA . 18356 1
839 . 1 1 70 70 VAL CB C 13 32.4 0.3 . 1 . . . A 70 VAL CB . 18356 1
840 . 1 1 70 70 VAL CG1 C 13 23.3 0.3 . 1 . . . A 70 VAL CG1 . 18356 1
841 . 1 1 70 70 VAL CG2 C 13 23.3 0.3 . 1 . . . A 70 VAL CG2 . 18356 1
842 . 1 1 70 70 VAL N N 15 117.6 0.3 . 1 . . . A 70 VAL N . 18356 1
843 . 1 1 71 71 LYS H H 1 8.90 0.02 . 1 . . . A 71 LYS H . 18356 1
844 . 1 1 71 71 LYS HA H 1 3.45 0.02 . 1 . . . A 71 LYS HA . 18356 1
845 . 1 1 71 71 LYS HB2 H 1 1.87 0.02 . 2 . . . A 71 LYS HB2 . 18356 1
846 . 1 1 71 71 LYS HB3 H 1 1.88 0.02 . 2 . . . A 71 LYS HB3 . 18356 1
847 . 1 1 71 71 LYS HG2 H 1 1.44 0.02 . 2 . . . A 71 LYS HG2 . 18356 1
848 . 1 1 71 71 LYS HG3 H 1 1.44 0.02 . 2 . . . A 71 LYS HG3 . 18356 1
849 . 1 1 71 71 LYS HD2 H 1 1.72 0.02 . 1 . . . A 71 LYS HD2 . 18356 1
850 . 1 1 71 71 LYS HD3 H 1 1.72 0.02 . 1 . . . A 71 LYS HD3 . 18356 1
851 . 1 1 71 71 LYS HE2 H 1 2.99 0.02 . 1 . . . A 71 LYS HE2 . 18356 1
852 . 1 1 71 71 LYS HE3 H 1 2.99 0.02 . 1 . . . A 71 LYS HE3 . 18356 1
853 . 1 1 71 71 LYS C C 13 177.7 0.3 . 1 . . . A 71 LYS C . 18356 1
854 . 1 1 71 71 LYS CA C 13 61.9 0.3 . 1 . . . A 71 LYS CA . 18356 1
855 . 1 1 71 71 LYS CB C 13 32.4 0.3 . 1 . . . A 71 LYS CB . 18356 1
856 . 1 1 71 71 LYS CG C 13 27.0 0.3 . 1 . . . A 71 LYS CG . 18356 1
857 . 1 1 71 71 LYS CD C 13 29.8 0.3 . 1 . . . A 71 LYS CD . 18356 1
858 . 1 1 71 71 LYS CE C 13 41.6 0.3 . 1 . . . A 71 LYS CE . 18356 1
859 . 1 1 71 71 LYS N N 15 120.9 0.3 . 1 . . . A 71 LYS N . 18356 1
860 . 1 1 72 72 SER H H 1 8.00 0.02 . 1 . . . A 72 SER H . 18356 1
861 . 1 1 72 72 SER HA H 1 4.34 0.02 . 1 . . . A 72 SER HA . 18356 1
862 . 1 1 72 72 SER HB2 H 1 4.08 0.02 . 1 . . . A 72 SER HB2 . 18356 1
863 . 1 1 72 72 SER HB3 H 1 4.08 0.02 . 1 . . . A 72 SER HB3 . 18356 1
864 . 1 1 72 72 SER C C 13 178.3 0.3 . 1 . . . A 72 SER C . 18356 1
865 . 1 1 72 72 SER CA C 13 61.5 0.3 . 1 . . . A 72 SER CA . 18356 1
866 . 1 1 72 72 SER CB C 13 63.0 0.3 . 1 . . . A 72 SER CB . 18356 1
867 . 1 1 72 72 SER N N 15 114.2 0.3 . 1 . . . A 72 SER N . 18356 1
868 . 1 1 73 73 ARG H H 1 8.43 0.02 . 1 . . . A 73 ARG H . 18356 1
869 . 1 1 73 73 ARG HA H 1 4.16 0.02 . 1 . . . A 73 ARG HA . 18356 1
870 . 1 1 73 73 ARG HB2 H 1 2.06 0.02 . 1 . . . A 73 ARG HB2 . 18356 1
871 . 1 1 73 73 ARG HB3 H 1 2.06 0.02 . 1 . . . A 73 ARG HB3 . 18356 1
872 . 1 1 73 73 ARG HG2 H 1 1.70 0.02 . 2 . . . A 73 ARG HG2 . 18356 1
873 . 1 1 73 73 ARG HG3 H 1 1.70 0.02 . 2 . . . A 73 ARG HG3 . 18356 1
874 . 1 1 73 73 ARG HD2 H 1 3.00 0.02 . 1 . . . A 73 ARG HD2 . 18356 1
875 . 1 1 73 73 ARG HD3 H 1 3.00 0.02 . 1 . . . A 73 ARG HD3 . 18356 1
876 . 1 1 73 73 ARG C C 13 177.0 0.3 . 1 . . . A 73 ARG C . 18356 1
877 . 1 1 73 73 ARG CA C 13 58.7 0.3 . 1 . . . A 73 ARG CA . 18356 1
878 . 1 1 73 73 ARG CB C 13 30.3 0.3 . 1 . . . A 73 ARG CB . 18356 1
879 . 1 1 73 73 ARG CG C 13 28.9 0.3 . 1 . . . A 73 ARG CG . 18356 1
880 . 1 1 73 73 ARG CD C 13 42.7 0.3 . 1 . . . A 73 ARG CD . 18356 1
881 . 1 1 73 73 ARG N N 15 119.7 0.3 . 1 . . . A 73 ARG N . 18356 1
882 . 1 1 74 74 THR H H 1 7.40 0.02 . 1 . . . A 74 THR H . 18356 1
883 . 1 1 74 74 THR HA H 1 4.21 0.02 . 1 . . . A 74 THR HA . 18356 1
884 . 1 1 74 74 THR HB H 1 4.46 0.02 . 1 . . . A 74 THR HB . 18356 1
885 . 1 1 74 74 THR HG21 H 1 0.86 0.02 . 1 . . . A 74 THR HG21 . 18356 1
886 . 1 1 74 74 THR HG22 H 1 0.86 0.02 . 1 . . . A 74 THR HG22 . 18356 1
887 . 1 1 74 74 THR HG23 H 1 0.86 0.02 . 1 . . . A 74 THR HG23 . 18356 1
888 . 1 1 74 74 THR C C 13 173.5 0.3 . 1 . . . A 74 THR C . 18356 1
889 . 1 1 74 74 THR CA C 13 60.3 0.3 . 1 . . . A 74 THR CA . 18356 1
890 . 1 1 74 74 THR CB C 13 70.1 0.3 . 1 . . . A 74 THR CB . 18356 1
891 . 1 1 74 74 THR CG2 C 13 21.6 0.3 . 1 . . . A 74 THR CG2 . 18356 1
892 . 1 1 74 74 THR N N 15 103.5 0.3 . 1 . . . A 74 THR N . 18356 1
893 . 1 1 75 75 ASP H H 1 7.90 0.02 . 1 . . . A 75 ASP H . 18356 1
894 . 1 1 75 75 ASP HA H 1 4.28 0.02 . 1 . . . A 75 ASP HA . 18356 1
895 . 1 1 75 75 ASP HB2 H 1 2.46 0.02 . 2 . . . A 75 ASP HB2 . 18356 1
896 . 1 1 75 75 ASP HB3 H 1 2.76 0.02 . 2 . . . A 75 ASP HB3 . 18356 1
897 . 1 1 75 75 ASP C C 13 176.5 0.3 . 1 . . . A 75 ASP C . 18356 1
898 . 1 1 75 75 ASP CA C 13 55.3 0.3 . 1 . . . A 75 ASP CA . 18356 1
899 . 1 1 75 75 ASP CB C 13 38.4 0.3 . 1 . . . A 75 ASP CB . 18356 1
900 . 1 1 75 75 ASP N N 15 121.3 0.3 . 1 . . . A 75 ASP N . 18356 1
901 . 1 1 76 76 ASN H H 1 9.07 0.02 . 1 . . . A 76 ASN H . 18356 1
902 . 1 1 76 76 ASN HA H 1 4.00 0.02 . 1 . . . A 76 ASN HA . 18356 1
903 . 1 1 76 76 ASN HB2 H 1 2.65 0.02 . 2 . . . A 76 ASN HB2 . 18356 1
904 . 1 1 76 76 ASN HB3 H 1 3.09 0.02 . 2 . . . A 76 ASN HB3 . 18356 1
905 . 1 1 76 76 ASN C C 13 173.6 0.3 . 1 . . . A 76 ASN C . 18356 1
906 . 1 1 76 76 ASN CA C 13 54.0 0.3 . 1 . . . A 76 ASN CA . 18356 1
907 . 1 1 76 76 ASN CB C 13 36.6 0.3 . 1 . . . A 76 ASN CB . 18356 1
908 . 1 1 76 76 ASN N N 15 116.4 0.3 . 1 . . . A 76 ASN N . 18356 1
909 . 1 1 77 77 LEU H H 1 7.84 0.02 . 1 . . . A 77 LEU H . 18356 1
910 . 1 1 77 77 LEU HA H 1 3.67 0.02 . 1 . . . A 77 LEU HA . 18356 1
911 . 1 1 77 77 LEU HB2 H 1 1.54 0.02 . 2 . . . A 77 LEU HB2 . 18356 1
912 . 1 1 77 77 LEU HB3 H 1 1.54 0.02 . 2 . . . A 77 LEU HB3 . 18356 1
913 . 1 1 77 77 LEU HG H 1 1.24 0.02 . 1 . . . A 77 LEU HG . 18356 1
914 . 1 1 77 77 LEU HD11 H 1 0.73 0.02 . 1 . . . A 77 LEU HD11 . 18356 1
915 . 1 1 77 77 LEU HD12 H 1 0.73 0.02 . 1 . . . A 77 LEU HD12 . 18356 1
916 . 1 1 77 77 LEU HD13 H 1 0.73 0.02 . 1 . . . A 77 LEU HD13 . 18356 1
917 . 1 1 77 77 LEU HD21 H 1 0.59 0.02 . 1 . . . A 77 LEU HD21 . 18356 1
918 . 1 1 77 77 LEU HD22 H 1 0.59 0.02 . 1 . . . A 77 LEU HD22 . 18356 1
919 . 1 1 77 77 LEU HD23 H 1 0.59 0.02 . 1 . . . A 77 LEU HD23 . 18356 1
920 . 1 1 77 77 LEU C C 13 175.2 0.3 . 1 . . . A 77 LEU C . 18356 1
921 . 1 1 77 77 LEU CA C 13 55.9 0.3 . 1 . . . A 77 LEU CA . 18356 1
922 . 1 1 77 77 LEU CB C 13 37.9 0.3 . 1 . . . A 77 LEU CB . 18356 1
923 . 1 1 77 77 LEU CG C 13 27.5 0.3 . 1 . . . A 77 LEU CG . 18356 1
924 . 1 1 77 77 LEU CD1 C 13 25.6 0.3 . 1 . . . A 77 LEU CD1 . 18356 1
925 . 1 1 77 77 LEU CD2 C 13 22.9 0.3 . 1 . . . A 77 LEU CD2 . 18356 1
926 . 1 1 77 77 LEU N N 15 112.3 0.3 . 1 . . . A 77 LEU N . 18356 1
927 . 1 1 78 78 THR H H 1 8.24 0.02 . 1 . . . A 78 THR H . 18356 1
928 . 1 1 78 78 THR HA H 1 4.22 0.02 . 1 . . . A 78 THR HA . 18356 1
929 . 1 1 78 78 THR HB H 1 4.45 0.02 . 1 . . . A 78 THR HB . 18356 1
930 . 1 1 78 78 THR HG21 H 1 1.17 0.02 . 1 . . . A 78 THR HG21 . 18356 1
931 . 1 1 78 78 THR HG22 H 1 1.17 0.02 . 1 . . . A 78 THR HG22 . 18356 1
932 . 1 1 78 78 THR HG23 H 1 1.17 0.02 . 1 . . . A 78 THR HG23 . 18356 1
933 . 1 1 78 78 THR C C 13 172.2 0.3 . 1 . . . A 78 THR C . 18356 1
934 . 1 1 78 78 THR CA C 13 60.6 0.3 . 1 . . . A 78 THR CA . 18356 1
935 . 1 1 78 78 THR CB C 13 69.3 0.3 . 1 . . . A 78 THR CB . 18356 1
936 . 1 1 78 78 THR CG2 C 13 21.4 0.3 . 1 . . . A 78 THR CG2 . 18356 1
937 . 1 1 78 78 THR N N 15 106.0 0.3 . 1 . . . A 78 THR N . 18356 1
938 . 1 1 79 79 ASP H H 1 7.49 0.02 . 1 . . . A 79 ASP H . 18356 1
939 . 1 1 79 79 ASP HA H 1 4.73 0.02 . 1 . . . A 79 ASP HA . 18356 1
940 . 1 1 79 79 ASP HB2 H 1 2.07 0.02 . 2 . . . A 79 ASP HB2 . 18356 1
941 . 1 1 79 79 ASP HB3 H 1 2.83 0.02 . 2 . . . A 79 ASP HB3 . 18356 1
942 . 1 1 79 79 ASP C C 13 173.0 0.3 . 1 . . . A 79 ASP C . 18356 1
943 . 1 1 79 79 ASP CA C 13 51.5 0.3 . 1 . . . A 79 ASP CA . 18356 1
944 . 1 1 79 79 ASP CB C 13 44.3 0.3 . 1 . . . A 79 ASP CB . 18356 1
945 . 1 1 79 79 ASP N N 15 118.6 0.3 . 1 . . . A 79 ASP N . 18356 1
946 . 1 1 80 80 CYS H H 1 8.48 0.02 . 1 . . . A 80 CYS H . 18356 1
947 . 1 1 80 80 CYS HA H 1 4.47 0.02 . 1 . . . A 80 CYS HA . 18356 1
948 . 1 1 80 80 CYS HB2 H 1 3.10 0.02 . 2 . . . A 80 CYS HB2 . 18356 1
949 . 1 1 80 80 CYS HB3 H 1 3.27 0.02 . 2 . . . A 80 CYS HB3 . 18356 1
950 . 1 1 80 80 CYS C C 13 174.0 0.3 . 1 . . . A 80 CYS C . 18356 1
951 . 1 1 80 80 CYS CA C 13 56.3 0.3 . 1 . . . A 80 CYS CA . 18356 1
952 . 1 1 80 80 CYS CB C 13 29.5 0.3 . 1 . . . A 80 CYS CB . 18356 1
953 . 1 1 80 80 CYS N N 15 115.9 0.3 . 1 . . . A 80 CYS N . 18356 1
954 . 1 1 81 81 ARG H H 1 8.38 0.02 . 1 . . . A 81 ARG H . 18356 1
955 . 1 1 81 81 ARG HA H 1 4.68 0.02 . 1 . . . A 81 ARG HA . 18356 1
956 . 1 1 81 81 ARG HB2 H 1 1.93 0.02 . 2 . . . A 81 ARG HB2 . 18356 1
957 . 1 1 81 81 ARG HB3 H 1 1.93 0.02 . 2 . . . A 81 ARG HB3 . 18356 1
958 . 1 1 81 81 ARG HG2 H 1 1.69 0.02 . 1 . . . A 81 ARG HG2 . 18356 1
959 . 1 1 81 81 ARG HG3 H 1 1.69 0.02 . 1 . . . A 81 ARG HG3 . 18356 1
960 . 1 1 81 81 ARG HD2 H 1 2.98 0.02 . 1 . . . A 81 ARG HD2 . 18356 1
961 . 1 1 81 81 ARG HD3 H 1 2.98 0.02 . 1 . . . A 81 ARG HD3 . 18356 1
962 . 1 1 81 81 ARG C C 13 175.5 0.3 . 1 . . . A 81 ARG C . 18356 1
963 . 1 1 81 81 ARG CA C 13 54.2 0.3 . 1 . . . A 81 ARG CA . 18356 1
964 . 1 1 81 81 ARG CB C 13 39.0 0.3 . 1 . . . A 81 ARG CB . 18356 1
965 . 1 1 81 81 ARG CG C 13 29.3 0.3 . 1 . . . A 81 ARG CG . 18356 1
966 . 1 1 81 81 ARG CD C 13 42.6 0.3 . 1 . . . A 81 ARG CD . 18356 1
967 . 1 1 81 81 ARG N N 15 115.6 0.3 . 1 . . . A 81 ARG N . 18356 1
968 . 1 1 82 82 TYR H H 1 8.17 0.02 . 1 . . . A 82 TYR H . 18356 1
969 . 1 1 82 82 TYR HA H 1 5.78 0.02 . 1 . . . A 82 TYR HA . 18356 1
970 . 1 1 82 82 TYR HB2 H 1 2.99 0.02 . 2 . . . A 82 TYR HB2 . 18356 1
971 . 1 1 82 82 TYR HB3 H 1 3.25 0.02 . 2 . . . A 82 TYR HB3 . 18356 1
972 . 1 1 82 82 TYR HD1 H 1 6.93 0.02 . 3 . . . A 82 TYR HD1 . 18356 1
973 . 1 1 82 82 TYR HD2 H 1 6.99 0.02 . 3 . . . A 82 TYR HD2 . 18356 1
974 . 1 1 82 82 TYR C C 13 175.2 0.3 . 1 . . . A 82 TYR C . 18356 1
975 . 1 1 82 82 TYR CA C 13 55.2 0.3 . 1 . . . A 82 TYR CA . 18356 1
976 . 1 1 82 82 TYR CB C 13 42.2 0.3 . 1 . . . A 82 TYR CB . 18356 1
977 . 1 1 82 82 TYR CD1 C 13 120.5 0.3 . 1 . . . A 82 TYR CD1 . 18356 1
978 . 1 1 82 82 TYR N N 15 114.2 0.3 . 1 . . . A 82 TYR N . 18356 1
979 . 1 1 83 83 ALA H H 1 8.78 0.02 . 1 . . . A 83 ALA H . 18356 1
980 . 1 1 83 83 ALA HA H 1 5.73 0.02 . 1 . . . A 83 ALA HA . 18356 1
981 . 1 1 83 83 ALA HB1 H 1 1.67 0.02 . 1 . . . A 83 ALA HB1 . 18356 1
982 . 1 1 83 83 ALA HB2 H 1 1.67 0.02 . 1 . . . A 83 ALA HB2 . 18356 1
983 . 1 1 83 83 ALA HB3 H 1 1.67 0.02 . 1 . . . A 83 ALA HB3 . 18356 1
984 . 1 1 83 83 ALA C C 13 175.9 0.3 . 1 . . . A 83 ALA C . 18356 1
985 . 1 1 83 83 ALA CA C 13 52.0 0.3 . 1 . . . A 83 ALA CA . 18356 1
986 . 1 1 83 83 ALA CB C 13 24.3 0.3 . 1 . . . A 83 ALA CB . 18356 1
987 . 1 1 83 83 ALA N N 15 121.3 0.3 . 1 . . . A 83 ALA N . 18356 1
988 . 1 1 84 84 VAL H H 1 9.15 0.02 . 1 . . . A 84 VAL H . 18356 1
989 . 1 1 84 84 VAL HA H 1 6.18 0.02 . 1 . . . A 84 VAL HA . 18356 1
990 . 1 1 84 84 VAL HB H 1 2.23 0.02 . 1 . . . A 84 VAL HB . 18356 1
991 . 1 1 84 84 VAL HG11 H 1 1.38 0.02 . 1 . . . A 84 VAL HG11 . 18356 1
992 . 1 1 84 84 VAL HG12 H 1 1.38 0.02 . 1 . . . A 84 VAL HG12 . 18356 1
993 . 1 1 84 84 VAL HG13 H 1 1.38 0.02 . 1 . . . A 84 VAL HG13 . 18356 1
994 . 1 1 84 84 VAL HG21 H 1 1.38 0.02 . 1 . . . A 84 VAL HG21 . 18356 1
995 . 1 1 84 84 VAL HG22 H 1 1.38 0.02 . 1 . . . A 84 VAL HG22 . 18356 1
996 . 1 1 84 84 VAL HG23 H 1 1.38 0.02 . 1 . . . A 84 VAL HG23 . 18356 1
997 . 1 1 84 84 VAL C C 13 176.9 0.3 . 1 . . . A 84 VAL C . 18356 1
998 . 1 1 84 84 VAL CA C 13 58.8 0.3 . 1 . . . A 84 VAL CA . 18356 1
999 . 1 1 84 84 VAL CB C 13 35.6 0.3 . 1 . . . A 84 VAL CB . 18356 1
1000 . 1 1 84 84 VAL CG1 C 13 24.0 0.3 . 1 . . . A 84 VAL CG1 . 18356 1
1001 . 1 1 84 84 VAL CG2 C 13 21.7 0.3 . 1 . . . A 84 VAL CG2 . 18356 1
1002 . 1 1 84 84 VAL N N 15 111.7 0.3 . 1 . . . A 84 VAL N . 18356 1
1003 . 1 1 85 85 PHE H H 1 8.78 0.02 . 1 . . . A 85 PHE H . 18356 1
1004 . 1 1 85 85 PHE HA H 1 4.71 0.02 . 1 . . . A 85 PHE HA . 18356 1
1005 . 1 1 85 85 PHE HB2 H 1 2.74 0.02 . 2 . . . A 85 PHE HB2 . 18356 1
1006 . 1 1 85 85 PHE HB3 H 1 2.74 0.02 . 2 . . . A 85 PHE HB3 . 18356 1
1007 . 1 1 85 85 PHE HD1 H 1 6.55 0.02 . 1 . . . A 85 PHE HD1 . 18356 1
1008 . 1 1 85 85 PHE HD2 H 1 6.55 0.02 . 1 . . . A 85 PHE HD2 . 18356 1
1009 . 1 1 85 85 PHE HE1 H 1 6.65 0.02 . 3 . . . A 85 PHE HE1 . 18356 1
1010 . 1 1 85 85 PHE HE2 H 1 6.65 0.02 . 3 . . . A 85 PHE HE2 . 18356 1
1011 . 1 1 85 85 PHE C C 13 176.5 0.3 . 1 . . . A 85 PHE C . 18356 1
1012 . 1 1 85 85 PHE CA C 13 57.2 0.3 . 1 . . . A 85 PHE CA . 18356 1
1013 . 1 1 85 85 PHE CB C 13 43.9 0.3 . 1 . . . A 85 PHE CB . 18356 1
1014 . 1 1 85 85 PHE CD1 C 13 124.9 0.3 . 1 . . . A 85 PHE CD1 . 18356 1
1015 . 1 1 85 85 PHE CD2 C 13 124.9 0.3 . 1 . . . A 85 PHE CD2 . 18356 1
1016 . 1 1 85 85 PHE CE1 C 13 134.0 0.3 . 1 . . . A 85 PHE CE1 . 18356 1
1017 . 1 1 85 85 PHE CE2 C 13 134.0 0.3 . 1 . . . A 85 PHE CE2 . 18356 1
1018 . 1 1 85 85 PHE N N 15 121.6 0.3 . 1 . . . A 85 PHE N . 18356 1
1019 . 1 1 86 86 ASP H H 1 7.49 0.02 . 1 . . . A 86 ASP H . 18356 1
1020 . 1 1 86 86 ASP HA H 1 4.83 0.02 . 1 . . . A 86 ASP HA . 18356 1
1021 . 1 1 86 86 ASP HB2 H 1 2.24 0.02 . 2 . . . A 86 ASP HB2 . 18356 1
1022 . 1 1 86 86 ASP HB3 H 1 2.70 0.02 . 2 . . . A 86 ASP HB3 . 18356 1
1023 . 1 1 86 86 ASP C C 13 171.8 0.3 . 1 . . . A 86 ASP C . 18356 1
1024 . 1 1 86 86 ASP CA C 13 54.3 0.3 . 1 . . . A 86 ASP CA . 18356 1
1025 . 1 1 86 86 ASP CB C 13 40.3 0.3 . 1 . . . A 86 ASP CB . 18356 1
1026 . 1 1 86 86 ASP N N 15 126.7 0.3 . 1 . . . A 86 ASP N . 18356 1
1027 . 1 1 87 87 PHE H H 1 9.60 0.02 . 1 . . . A 87 PHE H . 18356 1
1028 . 1 1 87 87 PHE HA H 1 3.98 0.02 . 1 . . . A 87 PHE HA . 18356 1
1029 . 1 1 87 87 PHE HB2 H 1 2.98 0.02 . 1 . . . A 87 PHE HB2 . 18356 1
1030 . 1 1 87 87 PHE HB3 H 1 2.98 0.02 . 1 . . . A 87 PHE HB3 . 18356 1
1031 . 1 1 87 87 PHE HD1 H 1 6.89 0.02 . 1 . . . A 87 PHE HD1 . 18356 1
1032 . 1 1 87 87 PHE HD2 H 1 6.89 0.02 . 1 . . . A 87 PHE HD2 . 18356 1
1033 . 1 1 87 87 PHE HE1 H 1 7.13 0.02 . 3 . . . A 87 PHE HE1 . 18356 1
1034 . 1 1 87 87 PHE HE2 H 1 7.13 0.02 . 3 . . . A 87 PHE HE2 . 18356 1
1035 . 1 1 87 87 PHE C C 13 173.6 0.3 . 1 . . . A 87 PHE C . 18356 1
1036 . 1 1 87 87 PHE CA C 13 59.7 0.3 . 1 . . . A 87 PHE CA . 18356 1
1037 . 1 1 87 87 PHE CB C 13 42.9 0.3 . 1 . . . A 87 PHE CB . 18356 1
1038 . 1 1 87 87 PHE CD1 C 13 124.1 0.3 . 1 . . . A 87 PHE CD1 . 18356 1
1039 . 1 1 87 87 PHE CD2 C 13 124.1 0.3 . 1 . . . A 87 PHE CD2 . 18356 1
1040 . 1 1 87 87 PHE CE1 C 13 123.5 0.3 . 1 . . . A 87 PHE CE1 . 18356 1
1041 . 1 1 87 87 PHE CE2 C 13 123.5 0.3 . 1 . . . A 87 PHE CE2 . 18356 1
1042 . 1 1 87 87 PHE N N 15 135.0 0.3 . 1 . . . A 87 PHE N . 18356 1
1043 . 1 1 88 88 LYS H H 1 7.55 0.02 . 1 . . . A 88 LYS H . 18356 1
1044 . 1 1 88 88 LYS HA H 1 5.26 0.02 . 1 . . . A 88 LYS HA . 18356 1
1045 . 1 1 88 88 LYS HB2 H 1 2.05 0.02 . 1 . . . A 88 LYS HB2 . 18356 1
1046 . 1 1 88 88 LYS HB3 H 1 2.05 0.02 . 1 . . . A 88 LYS HB3 . 18356 1
1047 . 1 1 88 88 LYS HG2 H 1 0.78 0.02 . 2 . . . A 88 LYS HG2 . 18356 1
1048 . 1 1 88 88 LYS HG3 H 1 0.77 0.02 . 2 . . . A 88 LYS HG3 . 18356 1
1049 . 1 1 88 88 LYS HD2 H 1 1.02 0.02 . 1 . . . A 88 LYS HD2 . 18356 1
1050 . 1 1 88 88 LYS HD3 H 1 1.02 0.02 . 1 . . . A 88 LYS HD3 . 18356 1
1051 . 1 1 88 88 LYS HE2 H 1 2.64 0.02 . 1 . . . A 88 LYS HE2 . 18356 1
1052 . 1 1 88 88 LYS HE3 H 1 2.64 0.02 . 1 . . . A 88 LYS HE3 . 18356 1
1053 . 1 1 88 88 LYS C C 13 176.2 0.3 . 1 . . . A 88 LYS C . 18356 1
1054 . 1 1 88 88 LYS CA C 13 55.5 0.3 . 1 . . . A 88 LYS CA . 18356 1
1055 . 1 1 88 88 LYS CB C 13 33.1 0.3 . 1 . . . A 88 LYS CB . 18356 1
1056 . 1 1 88 88 LYS CG C 13 22.1 0.3 . 1 . . . A 88 LYS CG . 18356 1
1057 . 1 1 88 88 LYS CD C 13 26.8 0.3 . 1 . . . A 88 LYS CD . 18356 1
1058 . 1 1 88 88 LYS CE C 13 38.5 0.3 . 1 . . . A 88 LYS CE . 18356 1
1059 . 1 1 88 88 LYS N N 15 127.7 0.3 . 1 . . . A 88 LYS N . 18356 1
1060 . 1 1 89 89 PHE H H 1 9.60 0.02 . 1 . . . A 89 PHE H . 18356 1
1061 . 1 1 89 89 PHE HA H 1 5.29 0.02 . 1 . . . A 89 PHE HA . 18356 1
1062 . 1 1 89 89 PHE HB2 H 1 3.16 0.02 . 2 . . . A 89 PHE HB2 . 18356 1
1063 . 1 1 89 89 PHE HB3 H 1 3.34 0.02 . 2 . . . A 89 PHE HB3 . 18356 1
1064 . 1 1 89 89 PHE HD1 H 1 7.16 0.02 . 3 . . . A 89 PHE HD1 . 18356 1
1065 . 1 1 89 89 PHE HD2 H 1 7.16 0.02 . 3 . . . A 89 PHE HD2 . 18356 1
1066 . 1 1 89 89 PHE HE1 H 1 6.94 0.02 . 3 . . . A 89 PHE HE1 . 18356 1
1067 . 1 1 89 89 PHE HE2 H 1 6.94 0.02 . 3 . . . A 89 PHE HE2 . 18356 1
1068 . 1 1 89 89 PHE C C 13 172.1 0.3 . 1 . . . A 89 PHE C . 18356 1
1069 . 1 1 89 89 PHE CA C 13 56.3 0.3 . 1 . . . A 89 PHE CA . 18356 1
1070 . 1 1 89 89 PHE CB C 13 40.2 0.3 . 1 . . . A 89 PHE CB . 18356 1
1071 . 1 1 89 89 PHE CD1 C 13 119.0 0.3 . 1 . . . A 89 PHE CD1 . 18356 1
1072 . 1 1 89 89 PHE CD2 C 13 119.0 0.3 . 1 . . . A 89 PHE CD2 . 18356 1
1073 . 1 1 89 89 PHE CE1 C 13 121.7 0.3 . 1 . . . A 89 PHE CE1 . 18356 1
1074 . 1 1 89 89 PHE CE2 C 13 121.7 0.3 . 1 . . . A 89 PHE CE2 . 18356 1
1075 . 1 1 89 89 PHE N N 15 119.7 0.3 . 1 . . . A 89 PHE N . 18356 1
1076 . 1 1 90 90 THR H H 1 8.17 0.02 . 1 . . . A 90 THR H . 18356 1
1077 . 1 1 90 90 THR HA H 1 5.17 0.02 . 1 . . . A 90 THR HA . 18356 1
1078 . 1 1 90 90 THR HB H 1 4.07 0.02 . 1 . . . A 90 THR HB . 18356 1
1079 . 1 1 90 90 THR HG21 H 1 1.20 0.02 . 1 . . . A 90 THR HG21 . 18356 1
1080 . 1 1 90 90 THR HG22 H 1 1.20 0.02 . 1 . . . A 90 THR HG22 . 18356 1
1081 . 1 1 90 90 THR HG23 H 1 1.20 0.02 . 1 . . . A 90 THR HG23 . 18356 1
1082 . 1 1 90 90 THR C C 13 174.1 0.3 . 1 . . . A 90 THR C . 18356 1
1083 . 1 1 90 90 THR CA C 13 60.5 0.3 . 1 . . . A 90 THR CA . 18356 1
1084 . 1 1 90 90 THR CB C 13 71.2 0.3 . 1 . . . A 90 THR CB . 18356 1
1085 . 1 1 90 90 THR CG2 C 13 21.8 0.3 . 1 . . . A 90 THR CG2 . 18356 1
1086 . 1 1 90 90 THR N N 15 111.8 0.3 . 1 . . . A 90 THR N . 18356 1
1087 . 1 1 91 91 CYS H H 1 8.81 0.02 . 1 . . . A 91 CYS H . 18356 1
1088 . 1 1 91 91 CYS HA H 1 4.88 0.02 . 1 . . . A 91 CYS HA . 18356 1
1089 . 1 1 91 91 CYS HB2 H 1 2.85 0.02 . 1 . . . A 91 CYS HB2 . 18356 1
1090 . 1 1 91 91 CYS HB3 H 1 2.85 0.02 . 1 . . . A 91 CYS HB3 . 18356 1
1091 . 1 1 91 91 CYS C C 13 173.6 0.3 . 1 . . . A 91 CYS C . 18356 1
1092 . 1 1 91 91 CYS CA C 13 57.2 0.3 . 1 . . . A 91 CYS CA . 18356 1
1093 . 1 1 91 91 CYS CB C 13 30.3 0.3 . 1 . . . A 91 CYS CB . 18356 1
1094 . 1 1 91 91 CYS N N 15 121.3 0.3 . 1 . . . A 91 CYS N . 18356 1
1095 . 1 1 92 92 SER H H 1 8.96 0.02 . 1 . . . A 92 SER H . 18356 1
1096 . 1 1 92 92 SER HA H 1 4.18 0.02 . 1 . . . A 92 SER HA . 18356 1
1097 . 1 1 92 92 SER HB2 H 1 3.83 0.02 . 2 . . . A 92 SER HB2 . 18356 1
1098 . 1 1 92 92 SER HB3 H 1 3.88 0.02 . 2 . . . A 92 SER HB3 . 18356 1
1099 . 1 1 92 92 SER C C 13 173.6 0.3 . 1 . . . A 92 SER C . 18356 1
1100 . 1 1 92 92 SER CA C 13 58.3 0.3 . 1 . . . A 92 SER CA . 18356 1
1101 . 1 1 92 92 SER CB C 13 64.0 0.3 . 1 . . . A 92 SER CB . 18356 1
1102 . 1 1 92 92 SER N N 15 120.8 0.3 . 1 . . . A 92 SER N . 18356 1
1103 . 1 1 93 93 ARG H H 1 8.14 0.02 . 1 . . . A 93 ARG H . 18356 1
1104 . 1 1 93 93 ARG HA H 1 4.71 0.02 . 1 . . . A 93 ARG HA . 18356 1
1105 . 1 1 93 93 ARG HB2 H 1 1.87 0.02 . 1 . . . A 93 ARG HB2 . 18356 1
1106 . 1 1 93 93 ARG HB3 H 1 1.87 0.02 . 1 . . . A 93 ARG HB3 . 18356 1
1107 . 1 1 93 93 ARG HG2 H 1 1.62 0.02 . 1 . . . A 93 ARG HG2 . 18356 1
1108 . 1 1 93 93 ARG HG3 H 1 1.62 0.02 . 1 . . . A 93 ARG HG3 . 18356 1
1109 . 1 1 93 93 ARG HD2 H 1 3.18 0.02 . 1 . . . A 93 ARG HD2 . 18356 1
1110 . 1 1 93 93 ARG HD3 H 1 3.18 0.02 . 1 . . . A 93 ARG HD3 . 18356 1
1111 . 1 1 93 93 ARG C C 13 176.3 0.3 . 1 . . . A 93 ARG C . 18356 1
1112 . 1 1 93 93 ARG CA C 13 54.8 0.3 . 1 . . . A 93 ARG CA . 18356 1
1113 . 1 1 93 93 ARG CB C 13 32.8 0.3 . 1 . . . A 93 ARG CB . 18356 1
1114 . 1 1 93 93 ARG CG C 13 27.0 0.3 . 1 . . . A 93 ARG CG . 18356 1
1115 . 1 1 93 93 ARG CD C 13 43.4 0.3 . 1 . . . A 93 ARG CD . 18356 1
1116 . 1 1 93 93 ARG N N 15 123.6 0.3 . 1 . . . A 93 ARG N . 18356 1
1117 . 1 1 94 94 VAL H H 1 8.88 0.02 . 1 . . . A 94 VAL H . 18356 1
1118 . 1 1 94 94 VAL HA H 1 3.85 0.02 . 1 . . . A 94 VAL HA . 18356 1
1119 . 1 1 94 94 VAL HB H 1 2.01 0.02 . 1 . . . A 94 VAL HB . 18356 1
1120 . 1 1 94 94 VAL HG11 H 1 1.02 0.02 . 1 . . . A 94 VAL HG11 . 18356 1
1121 . 1 1 94 94 VAL HG12 H 1 1.02 0.02 . 1 . . . A 94 VAL HG12 . 18356 1
1122 . 1 1 94 94 VAL HG13 H 1 1.02 0.02 . 1 . . . A 94 VAL HG13 . 18356 1
1123 . 1 1 94 94 VAL HG21 H 1 0.94 0.02 . 1 . . . A 94 VAL HG21 . 18356 1
1124 . 1 1 94 94 VAL HG22 H 1 0.94 0.02 . 1 . . . A 94 VAL HG22 . 18356 1
1125 . 1 1 94 94 VAL HG23 H 1 0.94 0.02 . 1 . . . A 94 VAL HG23 . 18356 1
1126 . 1 1 94 94 VAL C C 13 177.4 0.3 . 1 . . . A 94 VAL C . 18356 1
1127 . 1 1 94 94 VAL CA C 13 64.3 0.3 . 1 . . . A 94 VAL CA . 18356 1
1128 . 1 1 94 94 VAL CB C 13 31.9 0.3 . 1 . . . A 94 VAL CB . 18356 1
1129 . 1 1 94 94 VAL CG1 C 13 21.6 0.3 . 1 . . . A 94 VAL CG1 . 18356 1
1130 . 1 1 94 94 VAL CG2 C 13 20.9 0.3 . 1 . . . A 94 VAL CG2 . 18356 1
1131 . 1 1 94 94 VAL N N 15 124.7 0.3 . 1 . . . A 94 VAL N . 18356 1
1132 . 1 1 95 95 GLY H H 1 8.90 0.02 . 1 . . . A 95 GLY H . 18356 1
1133 . 1 1 95 95 GLY HA2 H 1 3.75 0.02 . 2 . . . A 95 GLY HA2 . 18356 1
1134 . 1 1 95 95 GLY HA3 H 1 4.14 0.02 . 2 . . . A 95 GLY HA3 . 18356 1
1135 . 1 1 95 95 GLY C C 13 174.1 0.3 . 1 . . . A 95 GLY C . 18356 1
1136 . 1 1 95 95 GLY CA C 13 45.8 0.3 . 1 . . . A 95 GLY CA . 18356 1
1137 . 1 1 95 95 GLY N N 15 115.1 0.3 . 1 . . . A 95 GLY N . 18356 1
1138 . 1 1 96 96 ALA H H 1 8.07 0.02 . 1 . . . A 96 ALA H . 18356 1
1139 . 1 1 96 96 ALA HA H 1 4.52 0.02 . 1 . . . A 96 ALA HA . 18356 1
1140 . 1 1 96 96 ALA HB1 H 1 1.36 0.02 . 1 . . . A 96 ALA HB1 . 18356 1
1141 . 1 1 96 96 ALA HB2 H 1 1.36 0.02 . 1 . . . A 96 ALA HB2 . 18356 1
1142 . 1 1 96 96 ALA HB3 H 1 1.36 0.02 . 1 . . . A 96 ALA HB3 . 18356 1
1143 . 1 1 96 96 ALA C C 13 177.5 0.3 . 1 . . . A 96 ALA C . 18356 1
1144 . 1 1 96 96 ALA CA C 13 52.1 0.3 . 1 . . . A 96 ALA CA . 18356 1
1145 . 1 1 96 96 ALA CB C 13 20.3 0.3 . 1 . . . A 96 ALA CB . 18356 1
1146 . 1 1 96 96 ALA N N 15 123.0 0.3 . 1 . . . A 96 ALA N . 18356 1
1147 . 1 1 97 97 GLY H H 1 8.27 0.02 . 1 . . . A 97 GLY H . 18356 1
1148 . 1 1 97 97 GLY HA2 H 1 3.97 0.02 . 2 . . . A 97 GLY HA2 . 18356 1
1149 . 1 1 97 97 GLY HA3 H 1 4.11 0.02 . 2 . . . A 97 GLY HA3 . 18356 1
1150 . 1 1 97 97 GLY C C 13 174.0 0.3 . 1 . . . A 97 GLY C . 18356 1
1151 . 1 1 97 97 GLY CA C 13 45.3 0.3 . 1 . . . A 97 GLY CA . 18356 1
1152 . 1 1 97 97 GLY N N 15 107.8 0.3 . 1 . . . A 97 GLY N . 18356 1
1153 . 1 1 98 98 THR H H 1 8.33 0.02 . 1 . . . A 98 THR H . 18356 1
1154 . 1 1 98 98 THR HA H 1 4.72 0.02 . 1 . . . A 98 THR HA . 18356 1
1155 . 1 1 98 98 THR HB H 1 4.02 0.02 . 1 . . . A 98 THR HB . 18356 1
1156 . 1 1 98 98 THR HG21 H 1 1.13 0.02 . 1 . . . A 98 THR HG21 . 18356 1
1157 . 1 1 98 98 THR HG22 H 1 1.13 0.02 . 1 . . . A 98 THR HG22 . 18356 1
1158 . 1 1 98 98 THR HG23 H 1 1.13 0.02 . 1 . . . A 98 THR HG23 . 18356 1
1159 . 1 1 98 98 THR C C 13 174.3 0.3 . 1 . . . A 98 THR C . 18356 1
1160 . 1 1 98 98 THR CA C 13 61.9 0.3 . 1 . . . A 98 THR CA . 18356 1
1161 . 1 1 98 98 THR CB C 13 70.4 0.3 . 1 . . . A 98 THR CB . 18356 1
1162 . 1 1 98 98 THR CG2 C 13 21.7 0.3 . 1 . . . A 98 THR CG2 . 18356 1
1163 . 1 1 98 98 THR N N 15 115.6 0.3 . 1 . . . A 98 THR N . 18356 1
1164 . 1 1 99 99 SER H H 1 8.76 0.02 . 1 . . . A 99 SER H . 18356 1
1165 . 1 1 99 99 SER HA H 1 4.66 0.02 . 1 . . . A 99 SER HA . 18356 1
1166 . 1 1 99 99 SER HB2 H 1 3.72 0.02 . 1 . . . A 99 SER HB2 . 18356 1
1167 . 1 1 99 99 SER HB3 H 1 3.72 0.02 . 1 . . . A 99 SER HB3 . 18356 1
1168 . 1 1 99 99 SER C C 13 173.0 0.3 . 1 . . . A 99 SER C . 18356 1
1169 . 1 1 99 99 SER CA C 13 57.7 0.3 . 1 . . . A 99 SER CA . 18356 1
1170 . 1 1 99 99 SER CB C 13 65.3 0.3 . 1 . . . A 99 SER CB . 18356 1
1171 . 1 1 99 99 SER N N 15 119.9 0.3 . 1 . . . A 99 SER N . 18356 1
1172 . 1 1 100 100 LYS H H 1 8.28 0.02 . 1 . . . A 100 LYS H . 18356 1
1173 . 1 1 100 100 LYS HA H 1 4.26 0.02 . 1 . . . A 100 LYS HA . 18356 1
1174 . 1 1 100 100 LYS HB2 H 1 1.62 0.02 . 1 . . . A 100 LYS HB2 . 18356 1
1175 . 1 1 100 100 LYS HB3 H 1 1.62 0.02 . 1 . . . A 100 LYS HB3 . 18356 1
1176 . 1 1 100 100 LYS HG2 H 1 0.58 0.02 . 1 . . . A 100 LYS HG2 . 18356 1
1177 . 1 1 100 100 LYS HG3 H 1 0.58 0.02 . 1 . . . A 100 LYS HG3 . 18356 1
1178 . 1 1 100 100 LYS HD2 H 1 0.76 0.02 . 1 . . . A 100 LYS HD2 . 18356 1
1179 . 1 1 100 100 LYS HD3 H 1 0.76 0.02 . 1 . . . A 100 LYS HD3 . 18356 1
1180 . 1 1 100 100 LYS HE2 H 1 2.49 0.02 . 1 . . . A 100 LYS HE2 . 18356 1
1181 . 1 1 100 100 LYS HE3 H 1 2.49 0.02 . 1 . . . A 100 LYS HE3 . 18356 1
1182 . 1 1 100 100 LYS C C 13 175.6 0.3 . 1 . . . A 100 LYS C . 18356 1
1183 . 1 1 100 100 LYS CA C 13 56.9 0.3 . 1 . . . A 100 LYS CA . 18356 1
1184 . 1 1 100 100 LYS CB C 13 33.0 0.3 . 1 . . . A 100 LYS CB . 18356 1
1185 . 1 1 100 100 LYS CG C 13 25.5 0.3 . 1 . . . A 100 LYS CG . 18356 1
1186 . 1 1 100 100 LYS CD C 13 29.2 0.3 . 1 . . . A 100 LYS CD . 18356 1
1187 . 1 1 100 100 LYS CE C 13 42.0 0.3 . 1 . . . A 100 LYS CE . 18356 1
1188 . 1 1 100 100 LYS N N 15 123.8 0.3 . 1 . . . A 100 LYS N . 18356 1
1189 . 1 1 101 101 MET H H 1 8.91 0.02 . 1 . . . A 101 MET H . 18356 1
1190 . 1 1 101 101 MET HA H 1 4.51 0.02 . 1 . . . A 101 MET HA . 18356 1
1191 . 1 1 101 101 MET HB2 H 1 2.00 0.02 . 2 . . . A 101 MET HB2 . 18356 1
1192 . 1 1 101 101 MET HB3 H 1 2.06 0.02 . 2 . . . A 101 MET HB3 . 18356 1
1193 . 1 1 101 101 MET HG2 H 1 2.58 0.02 . 1 . . . A 101 MET HG2 . 18356 1
1194 . 1 1 101 101 MET HG3 H 1 2.58 0.02 . 1 . . . A 101 MET HG3 . 18356 1
1195 . 1 1 101 101 MET C C 13 172.7 0.3 . 1 . . . A 101 MET C . 18356 1
1196 . 1 1 101 101 MET CA C 13 54.6 0.3 . 1 . . . A 101 MET CA . 18356 1
1197 . 1 1 101 101 MET CB C 13 35.9 0.3 . 1 . . . A 101 MET CB . 18356 1
1198 . 1 1 101 101 MET CG C 13 31.5 0.3 . 1 . . . A 101 MET CG . 18356 1
1199 . 1 1 101 101 MET N N 15 123.2 0.3 . 1 . . . A 101 MET N . 18356 1
1200 . 1 1 102 102 ASP H H 1 8.03 0.02 . 1 . . . A 102 ASP H . 18356 1
1201 . 1 1 102 102 ASP HA H 1 5.69 0.02 . 1 . . . A 102 ASP HA . 18356 1
1202 . 1 1 102 102 ASP HB2 H 1 2.54 0.02 . 2 . . . A 102 ASP HB2 . 18356 1
1203 . 1 1 102 102 ASP HB3 H 1 2.70 0.02 . 2 . . . A 102 ASP HB3 . 18356 1
1204 . 1 1 102 102 ASP C C 13 175.6 0.3 . 1 . . . A 102 ASP C . 18356 1
1205 . 1 1 102 102 ASP CA C 13 52.5 0.3 . 1 . . . A 102 ASP CA . 18356 1
1206 . 1 1 102 102 ASP CB C 13 42.7 0.3 . 1 . . . A 102 ASP CB . 18356 1
1207 . 1 1 102 102 ASP N N 15 119.0 0.3 . 1 . . . A 102 ASP N . 18356 1
1208 . 1 1 103 103 LYS H H 1 9.34 0.02 . 1 . . . A 103 LYS H . 18356 1
1209 . 1 1 103 103 LYS HA H 1 4.81 0.02 . 1 . . . A 103 LYS HA . 18356 1
1210 . 1 1 103 103 LYS HB2 H 1 1.90 0.02 . 1 . . . A 103 LYS HB2 . 18356 1
1211 . 1 1 103 103 LYS HB3 H 1 1.90 0.02 . 1 . . . A 103 LYS HB3 . 18356 1
1212 . 1 1 103 103 LYS HG2 H 1 1.37 0.02 . 1 . . . A 103 LYS HG2 . 18356 1
1213 . 1 1 103 103 LYS HG3 H 1 1.37 0.02 . 1 . . . A 103 LYS HG3 . 18356 1
1214 . 1 1 103 103 LYS HD2 H 1 1.51 0.02 . 1 . . . A 103 LYS HD2 . 18356 1
1215 . 1 1 103 103 LYS HD3 H 1 1.51 0.02 . 1 . . . A 103 LYS HD3 . 18356 1
1216 . 1 1 103 103 LYS HE2 H 1 2.99 0.02 . 1 . . . A 103 LYS HE2 . 18356 1
1217 . 1 1 103 103 LYS HE3 H 1 2.99 0.02 . 1 . . . A 103 LYS HE3 . 18356 1
1218 . 1 1 103 103 LYS C C 13 174.4 0.3 . 1 . . . A 103 LYS C . 18356 1
1219 . 1 1 103 103 LYS CA C 13 53.4 0.3 . 1 . . . A 103 LYS CA . 18356 1
1220 . 1 1 103 103 LYS CB C 13 36.5 0.3 . 1 . . . A 103 LYS CB . 18356 1
1221 . 1 1 103 103 LYS CG C 13 24.4 0.3 . 1 . . . A 103 LYS CG . 18356 1
1222 . 1 1 103 103 LYS CD C 13 28.2 0.3 . 1 . . . A 103 LYS CD . 18356 1
1223 . 1 1 103 103 LYS CE C 13 42.6 0.3 . 1 . . . A 103 LYS CE . 18356 1
1224 . 1 1 103 103 LYS N N 15 122.1 0.3 . 1 . . . A 103 LYS N . 18356 1
1225 . 1 1 104 104 ILE H H 1 8.81 0.02 . 1 . . . A 104 ILE H . 18356 1
1226 . 1 1 104 104 ILE HA H 1 3.78 0.02 . 1 . . . A 104 ILE HA . 18356 1
1227 . 1 1 104 104 ILE HB H 1 1.96 0.02 . 1 . . . A 104 ILE HB . 18356 1
1228 . 1 1 104 104 ILE HG12 H 1 1.37 0.02 . 2 . . . A 104 ILE HG12 . 18356 1
1229 . 1 1 104 104 ILE HG13 H 1 1.66 0.02 . 2 . . . A 104 ILE HG13 . 18356 1
1230 . 1 1 104 104 ILE HG21 H 1 0.86 0.02 . 1 . . . A 104 ILE HG21 . 18356 1
1231 . 1 1 104 104 ILE HG22 H 1 0.86 0.02 . 1 . . . A 104 ILE HG22 . 18356 1
1232 . 1 1 104 104 ILE HG23 H 1 0.86 0.02 . 1 . . . A 104 ILE HG23 . 18356 1
1233 . 1 1 104 104 ILE HD11 H 1 0.98 0.02 . 1 . . . A 104 ILE HD11 . 18356 1
1234 . 1 1 104 104 ILE HD12 H 1 0.98 0.02 . 1 . . . A 104 ILE HD12 . 18356 1
1235 . 1 1 104 104 ILE HD13 H 1 0.98 0.02 . 1 . . . A 104 ILE HD13 . 18356 1
1236 . 1 1 104 104 ILE C C 13 175.9 0.3 . 1 . . . A 104 ILE C . 18356 1
1237 . 1 1 104 104 ILE CA C 13 61.7 0.3 . 1 . . . A 104 ILE CA . 18356 1
1238 . 1 1 104 104 ILE CB C 13 37.7 0.3 . 1 . . . A 104 ILE CB . 18356 1
1239 . 1 1 104 104 ILE CG1 C 13 29.2 0.3 . 1 . . . A 104 ILE CG1 . 18356 1
1240 . 1 1 104 104 ILE CG2 C 13 17.6 0.3 . 1 . . . A 104 ILE CG2 . 18356 1
1241 . 1 1 104 104 ILE CD1 C 13 13.2 0.3 . 1 . . . A 104 ILE CD1 . 18356 1
1242 . 1 1 104 104 ILE N N 15 123.5 0.3 . 1 . . . A 104 ILE N . 18356 1
1243 . 1 1 105 105 ILE H H 1 8.13 0.02 . 1 . . . A 105 ILE H . 18356 1
1244 . 1 1 105 105 ILE HA H 1 5.31 0.02 . 1 . . . A 105 ILE HA . 18356 1
1245 . 1 1 105 105 ILE HB H 1 2.23 0.02 . 1 . . . A 105 ILE HB . 18356 1
1246 . 1 1 105 105 ILE HG12 H 1 1.85 0.02 . 2 . . . A 105 ILE HG12 . 18356 1
1247 . 1 1 105 105 ILE HG13 H 1 1.94 0.02 . 2 . . . A 105 ILE HG13 . 18356 1
1248 . 1 1 105 105 ILE HG21 H 1 1.13 0.02 . 1 . . . A 105 ILE HG21 . 18356 1
1249 . 1 1 105 105 ILE HG22 H 1 1.13 0.02 . 1 . . . A 105 ILE HG22 . 18356 1
1250 . 1 1 105 105 ILE HG23 H 1 1.13 0.02 . 1 . . . A 105 ILE HG23 . 18356 1
1251 . 1 1 105 105 ILE HD11 H 1 0.88 0.02 . 1 . . . A 105 ILE HD11 . 18356 1
1252 . 1 1 105 105 ILE HD12 H 1 0.88 0.02 . 1 . . . A 105 ILE HD12 . 18356 1
1253 . 1 1 105 105 ILE HD13 H 1 0.88 0.02 . 1 . . . A 105 ILE HD13 . 18356 1
1254 . 1 1 105 105 ILE C C 13 174.2 0.3 . 1 . . . A 105 ILE C . 18356 1
1255 . 1 1 105 105 ILE CA C 13 59.7 0.3 . 1 . . . A 105 ILE CA . 18356 1
1256 . 1 1 105 105 ILE CB C 13 39.8 0.3 . 1 . . . A 105 ILE CB . 18356 1
1257 . 1 1 105 105 ILE CG1 C 13 27.2 0.3 . 1 . . . A 105 ILE CG1 . 18356 1
1258 . 1 1 105 105 ILE CG2 C 13 18.7 0.3 . 1 . . . A 105 ILE CG2 . 18356 1
1259 . 1 1 105 105 ILE CD1 C 13 14.6 0.3 . 1 . . . A 105 ILE CD1 . 18356 1
1260 . 1 1 105 105 ILE N N 15 119.2 0.3 . 1 . . . A 105 ILE N . 18356 1
1261 . 1 1 106 106 PHE H H 1 9.57 0.02 . 1 . . . A 106 PHE H . 18356 1
1262 . 1 1 106 106 PHE HA H 1 5.68 0.02 . 1 . . . A 106 PHE HA . 18356 1
1263 . 1 1 106 106 PHE HB2 H 1 2.76 0.02 . 2 . . . A 106 PHE HB2 . 18356 1
1264 . 1 1 106 106 PHE HB3 H 1 2.98 0.02 . 2 . . . A 106 PHE HB3 . 18356 1
1265 . 1 1 106 106 PHE HD1 H 1 7.06 0.02 . 1 . . . A 106 PHE HD1 . 18356 1
1266 . 1 1 106 106 PHE HD2 H 1 7.06 0.02 . 1 . . . A 106 PHE HD2 . 18356 1
1267 . 1 1 106 106 PHE HE1 H 1 7.06 0.02 . 1 . . . A 106 PHE HE1 . 18356 1
1268 . 1 1 106 106 PHE HE2 H 1 7.06 0.02 . 1 . . . A 106 PHE HE2 . 18356 1
1269 . 1 1 106 106 PHE C C 13 173.5 0.3 . 1 . . . A 106 PHE C . 18356 1
1270 . 1 1 106 106 PHE CA C 13 56.0 0.3 . 1 . . . A 106 PHE CA . 18356 1
1271 . 1 1 106 106 PHE CB C 13 43.0 0.3 . 1 . . . A 106 PHE CB . 18356 1
1272 . 1 1 106 106 PHE CD1 C 13 121.6 0.3 . 1 . . . A 106 PHE CD1 . 18356 1
1273 . 1 1 106 106 PHE CD2 C 13 121.6 0.3 . 1 . . . A 106 PHE CD2 . 18356 1
1274 . 1 1 106 106 PHE CE1 C 13 121.6 0.3 . 1 . . . A 106 PHE CE1 . 18356 1
1275 . 1 1 106 106 PHE CE2 C 13 121.6 0.3 . 1 . . . A 106 PHE CE2 . 18356 1
1276 . 1 1 106 106 PHE N N 15 125.8 0.3 . 1 . . . A 106 PHE N . 18356 1
1277 . 1 1 107 107 LEU H H 1 9.32 0.02 . 1 . . . A 107 LEU H . 18356 1
1278 . 1 1 107 107 LEU HA H 1 5.30 0.02 . 1 . . . A 107 LEU HA . 18356 1
1279 . 1 1 107 107 LEU HB2 H 1 1.67 0.02 . 1 . . . A 107 LEU HB2 . 18356 1
1280 . 1 1 107 107 LEU HB3 H 1 1.67 0.02 . 1 . . . A 107 LEU HB3 . 18356 1
1281 . 1 1 107 107 LEU HG H 1 1.59 0.02 . 1 . . . A 107 LEU HG . 18356 1
1282 . 1 1 107 107 LEU HD11 H 1 1.02 0.02 . 1 . . . A 107 LEU HD11 . 18356 1
1283 . 1 1 107 107 LEU HD12 H 1 1.02 0.02 . 1 . . . A 107 LEU HD12 . 18356 1
1284 . 1 1 107 107 LEU HD13 H 1 1.02 0.02 . 1 . . . A 107 LEU HD13 . 18356 1
1285 . 1 1 107 107 LEU HD21 H 1 1.02 0.02 . 1 . . . A 107 LEU HD21 . 18356 1
1286 . 1 1 107 107 LEU HD22 H 1 1.02 0.02 . 1 . . . A 107 LEU HD22 . 18356 1
1287 . 1 1 107 107 LEU HD23 H 1 1.02 0.02 . 1 . . . A 107 LEU HD23 . 18356 1
1288 . 1 1 107 107 LEU C C 13 174.6 0.3 . 1 . . . A 107 LEU C . 18356 1
1289 . 1 1 107 107 LEU CA C 13 53.3 0.3 . 1 . . . A 107 LEU CA . 18356 1
1290 . 1 1 107 107 LEU CB C 13 44.4 0.3 . 1 . . . A 107 LEU CB . 18356 1
1291 . 1 1 107 107 LEU CG C 13 27.4 0.3 . 1 . . . A 107 LEU CG . 18356 1
1292 . 1 1 107 107 LEU CD1 C 13 26.4 0.3 . 1 . . . A 107 LEU CD1 . 18356 1
1293 . 1 1 107 107 LEU CD2 C 13 25.4 0.3 . 1 . . . A 107 LEU CD2 . 18356 1
1294 . 1 1 107 107 LEU N N 15 125.9 0.3 . 1 . . . A 107 LEU N . 18356 1
1295 . 1 1 108 108 GLN H H 1 8.62 0.02 . 1 . . . A 108 GLN H . 18356 1
1296 . 1 1 108 108 GLN HA H 1 4.67 0.02 . 1 . . . A 108 GLN HA . 18356 1
1297 . 1 1 108 108 GLN HB2 H 1 2.32 0.02 . 1 . . . A 108 GLN HB2 . 18356 1
1298 . 1 1 108 108 GLN HB3 H 1 2.32 0.02 . 1 . . . A 108 GLN HB3 . 18356 1
1299 . 1 1 108 108 GLN HG2 H 1 2.62 0.02 . 1 . . . A 108 GLN HG2 . 18356 1
1300 . 1 1 108 108 GLN HG3 H 1 2.62 0.02 . 1 . . . A 108 GLN HG3 . 18356 1
1301 . 1 1 108 108 GLN C C 13 173.9 0.3 . 1 . . . A 108 GLN C . 18356 1
1302 . 1 1 108 108 GLN CA C 13 55.5 0.3 . 1 . . . A 108 GLN CA . 18356 1
1303 . 1 1 108 108 GLN CB C 13 30.2 0.3 . 1 . . . A 108 GLN CB . 18356 1
1304 . 1 1 108 108 GLN CG C 13 35.0 0.3 . 1 . . . A 108 GLN CG . 18356 1
1305 . 1 1 108 108 GLN N N 15 124.8 0.3 . 1 . . . A 108 GLN N . 18356 1
1306 . 1 1 109 109 ILE H H 1 8.55 0.02 . 1 . . . A 109 ILE H . 18356 1
1307 . 1 1 109 109 ILE HA H 1 4.34 0.02 . 1 . . . A 109 ILE HA . 18356 1
1308 . 1 1 109 109 ILE HB H 1 1.71 0.02 . 1 . . . A 109 ILE HB . 18356 1
1309 . 1 1 109 109 ILE HG12 H 1 1.38 0.02 . 2 . . . A 109 ILE HG12 . 18356 1
1310 . 1 1 109 109 ILE HG13 H 1 1.60 0.02 . 2 . . . A 109 ILE HG13 . 18356 1
1311 . 1 1 109 109 ILE HG21 H 1 0.25 0.02 . 1 . . . A 109 ILE HG21 . 18356 1
1312 . 1 1 109 109 ILE HG22 H 1 0.25 0.02 . 1 . . . A 109 ILE HG22 . 18356 1
1313 . 1 1 109 109 ILE HG23 H 1 0.25 0.02 . 1 . . . A 109 ILE HG23 . 18356 1
1314 . 1 1 109 109 ILE HD11 H 1 0.56 0.02 . 1 . . . A 109 ILE HD11 . 18356 1
1315 . 1 1 109 109 ILE HD12 H 1 0.56 0.02 . 1 . . . A 109 ILE HD12 . 18356 1
1316 . 1 1 109 109 ILE HD13 H 1 0.56 0.02 . 1 . . . A 109 ILE HD13 . 18356 1
1317 . 1 1 109 109 ILE C C 13 173.8 0.3 . 1 . . . A 109 ILE C . 18356 1
1318 . 1 1 109 109 ILE CA C 13 61.5 0.3 . 1 . . . A 109 ILE CA . 18356 1
1319 . 1 1 109 109 ILE CB C 13 37.6 0.3 . 1 . . . A 109 ILE CB . 18356 1
1320 . 1 1 109 109 ILE CG1 C 13 27.5 0.3 . 1 . . . A 109 ILE CG1 . 18356 1
1321 . 1 1 109 109 ILE CG2 C 13 19.2 0.3 . 1 . . . A 109 ILE CG2 . 18356 1
1322 . 1 1 109 109 ILE CD1 C 13 16.9 0.3 . 1 . . . A 109 ILE CD1 . 18356 1
1323 . 1 1 109 109 ILE N N 15 128.4 0.3 . 1 . . . A 109 ILE N . 18356 1
1324 . 1 1 110 110 CYS H H 1 8.33 0.02 . 1 . . . A 110 CYS H . 18356 1
1325 . 1 1 110 110 CYS HA H 1 5.34 0.02 . 1 . . . A 110 CYS HA . 18356 1
1326 . 1 1 110 110 CYS HB2 H 1 1.67 0.02 . 1 . . . A 110 CYS HB2 . 18356 1
1327 . 1 1 110 110 CYS HB3 H 1 1.67 0.02 . 1 . . . A 110 CYS HB3 . 18356 1
1328 . 1 1 110 110 CYS C C 13 171.2 0.3 . 1 . . . A 110 CYS C . 18356 1
1329 . 1 1 110 110 CYS CA C 13 54.4 0.3 . 1 . . . A 110 CYS CA . 18356 1
1330 . 1 1 110 110 CYS CB C 13 29.4 0.3 . 1 . . . A 110 CYS CB . 18356 1
1331 . 1 1 110 110 CYS N N 15 125.8 0.3 . 1 . . . A 110 CYS N . 18356 1
1332 . 1 1 111 111 PRO HA H 1 4.47 0.02 . 1 . . . A 111 PRO HA . 18356 1
1333 . 1 1 111 111 PRO HB2 H 1 2.03 0.02 . 2 . . . A 111 PRO HB2 . 18356 1
1334 . 1 1 111 111 PRO HB3 H 1 1.91 0.02 . 2 . . . A 111 PRO HB3 . 18356 1
1335 . 1 1 111 111 PRO HG2 H 1 1.39 0.02 . 1 . . . A 111 PRO HG2 . 18356 1
1336 . 1 1 111 111 PRO HG3 H 1 1.39 0.02 . 1 . . . A 111 PRO HG3 . 18356 1
1337 . 1 1 111 111 PRO CA C 13 59.5 0.3 . 1 . . . A 111 PRO CA . 18356 1
1338 . 1 1 111 111 PRO CG C 13 25.4 0.3 . 1 . . . A 111 PRO CG . 18356 1
1339 . 1 1 111 111 PRO CD C 13 48.3 0.3 . 1 . . . A 111 PRO CD . 18356 1
1340 . 1 1 112 112 ASP H H 1 8.39 0.02 . 1 . . . A 112 ASP H . 18356 1
1341 . 1 1 112 112 ASP HA H 1 4.26 0.02 . 1 . . . A 112 ASP HA . 18356 1
1342 . 1 1 112 112 ASP HB2 H 1 2.67 0.02 . 1 . . . A 112 ASP HB2 . 18356 1
1343 . 1 1 112 112 ASP HB3 H 1 2.67 0.02 . 1 . . . A 112 ASP HB3 . 18356 1
1344 . 1 1 112 112 ASP C C 13 177.4 0.3 . 1 . . . A 112 ASP C . 18356 1
1345 . 1 1 112 112 ASP CA C 13 57.7 0.3 . 1 . . . A 112 ASP CA . 18356 1
1346 . 1 1 112 112 ASP CB C 13 41.3 0.3 . 1 . . . A 112 ASP CB . 18356 1
1347 . 1 1 112 112 ASP N N 15 120.6 0.3 . 1 . . . A 112 ASP N . 18356 1
1348 . 1 1 113 113 GLY H H 1 8.52 0.02 . 1 . . . A 113 GLY H . 18356 1
1349 . 1 1 113 113 GLY HA2 H 1 3.70 0.02 . 2 . . . A 113 GLY HA2 . 18356 1
1350 . 1 1 113 113 GLY HA3 H 1 4.08 0.02 . 2 . . . A 113 GLY HA3 . 18356 1
1351 . 1 1 113 113 GLY C C 13 174.5 0.3 . 1 . . . A 113 GLY C . 18356 1
1352 . 1 1 113 113 GLY CA C 13 45.5 0.3 . 1 . . . A 113 GLY CA . 18356 1
1353 . 1 1 113 113 GLY N N 15 103.4 0.3 . 1 . . . A 113 GLY N . 18356 1
1354 . 1 1 114 114 ALA H H 1 7.56 0.02 . 1 . . . A 114 ALA H . 18356 1
1355 . 1 1 114 114 ALA HA H 1 4.36 0.02 . 1 . . . A 114 ALA HA . 18356 1
1356 . 1 1 114 114 ALA HB1 H 1 1.16 0.02 . 1 . . . A 114 ALA HB1 . 18356 1
1357 . 1 1 114 114 ALA HB2 H 1 1.16 0.02 . 1 . . . A 114 ALA HB2 . 18356 1
1358 . 1 1 114 114 ALA HB3 H 1 1.16 0.02 . 1 . . . A 114 ALA HB3 . 18356 1
1359 . 1 1 114 114 ALA C C 13 176.2 0.3 . 1 . . . A 114 ALA C . 18356 1
1360 . 1 1 114 114 ALA CA C 13 51.0 0.3 . 1 . . . A 114 ALA CA . 18356 1
1361 . 1 1 114 114 ALA CB C 13 20.5 0.3 . 1 . . . A 114 ALA CB . 18356 1
1362 . 1 1 114 114 ALA N N 15 122.0 0.3 . 1 . . . A 114 ALA N . 18356 1
1363 . 1 1 115 115 SER H H 1 8.62 0.02 . 1 . . . A 115 SER H . 18356 1
1364 . 1 1 115 115 SER HA H 1 4.40 0.02 . 1 . . . A 115 SER HA . 18356 1
1365 . 1 1 115 115 SER HB2 H 1 4.03 0.02 . 1 . . . A 115 SER HB2 . 18356 1
1366 . 1 1 115 115 SER HB3 H 1 4.03 0.02 . 1 . . . A 115 SER HB3 . 18356 1
1367 . 1 1 115 115 SER C C 13 175.6 0.3 . 1 . . . A 115 SER C . 18356 1
1368 . 1 1 115 115 SER CA C 13 57.7 0.3 . 1 . . . A 115 SER CA . 18356 1
1369 . 1 1 115 115 SER CB C 13 64.4 0.3 . 1 . . . A 115 SER CB . 18356 1
1370 . 1 1 115 115 SER N N 15 115.9 0.3 . 1 . . . A 115 SER N . 18356 1
1371 . 1 1 116 116 ILE H H 1 8.81 0.02 . 1 . . . A 116 ILE H . 18356 1
1372 . 1 1 116 116 ILE HA H 1 4.74 0.02 . 1 . . . A 116 ILE HA . 18356 1
1373 . 1 1 116 116 ILE HB H 1 1.96 0.02 . 1 . . . A 116 ILE HB . 18356 1
1374 . 1 1 116 116 ILE HG12 H 1 1.38 0.02 . 2 . . . A 116 ILE HG12 . 18356 1
1375 . 1 1 116 116 ILE HG13 H 1 1.64 0.02 . 2 . . . A 116 ILE HG13 . 18356 1
1376 . 1 1 116 116 ILE HG21 H 1 1.02 0.02 . 1 . . . A 116 ILE HG21 . 18356 1
1377 . 1 1 116 116 ILE HG22 H 1 1.02 0.02 . 1 . . . A 116 ILE HG22 . 18356 1
1378 . 1 1 116 116 ILE HG23 H 1 1.02 0.02 . 1 . . . A 116 ILE HG23 . 18356 1
1379 . 1 1 116 116 ILE HD11 H 1 0.85 0.02 . 1 . . . A 116 ILE HD11 . 18356 1
1380 . 1 1 116 116 ILE HD12 H 1 0.85 0.02 . 1 . . . A 116 ILE HD12 . 18356 1
1381 . 1 1 116 116 ILE HD13 H 1 0.85 0.02 . 1 . . . A 116 ILE HD13 . 18356 1
1382 . 1 1 116 116 ILE C C 13 177.6 0.3 . 1 . . . A 116 ILE C . 18356 1
1383 . 1 1 116 116 ILE CA C 13 61.9 0.3 . 1 . . . A 116 ILE CA . 18356 1
1384 . 1 1 116 116 ILE CB C 13 37.8 0.3 . 1 . . . A 116 ILE CB . 18356 1
1385 . 1 1 116 116 ILE CG1 C 13 29.0 0.3 . 1 . . . A 116 ILE CG1 . 18356 1
1386 . 1 1 116 116 ILE CG2 C 13 17.7 0.3 . 1 . . . A 116 ILE CG2 . 18356 1
1387 . 1 1 116 116 ILE CD1 C 13 13.3 0.3 . 1 . . . A 116 ILE CD1 . 18356 1
1388 . 1 1 116 116 ILE N N 15 123.7 0.3 . 1 . . . A 116 ILE N . 18356 1
1389 . 1 1 117 117 LYS H H 1 8.14 0.02 . 1 . . . A 117 LYS H . 18356 1
1390 . 1 1 117 117 LYS HA H 1 4.08 0.02 . 1 . . . A 117 LYS HA . 18356 1
1391 . 1 1 117 117 LYS HB2 H 1 1.81 0.02 . 2 . . . A 117 LYS HB2 . 18356 1
1392 . 1 1 117 117 LYS HB3 H 1 1.88 0.02 . 2 . . . A 117 LYS HB3 . 18356 1
1393 . 1 1 117 117 LYS HG2 H 1 1.46 0.02 . 1 . . . A 117 LYS HG2 . 18356 1
1394 . 1 1 117 117 LYS HG3 H 1 1.46 0.02 . 1 . . . A 117 LYS HG3 . 18356 1
1395 . 1 1 117 117 LYS HD2 H 1 1.55 0.02 . 1 . . . A 117 LYS HD2 . 18356 1
1396 . 1 1 117 117 LYS HD3 H 1 1.55 0.02 . 1 . . . A 117 LYS HD3 . 18356 1
1397 . 1 1 117 117 LYS HE2 H 1 2.99 0.02 . 1 . . . A 117 LYS HE2 . 18356 1
1398 . 1 1 117 117 LYS HE3 H 1 2.99 0.02 . 1 . . . A 117 LYS HE3 . 18356 1
1399 . 1 1 117 117 LYS C C 13 179.4 0.3 . 1 . . . A 117 LYS C . 18356 1
1400 . 1 1 117 117 LYS CA C 13 59.6 0.3 . 1 . . . A 117 LYS CA . 18356 1
1401 . 1 1 117 117 LYS CB C 13 32.7 0.3 . 1 . . . A 117 LYS CB . 18356 1
1402 . 1 1 117 117 LYS CG C 13 25.3 0.3 . 1 . . . A 117 LYS CG . 18356 1
1403 . 1 1 117 117 LYS CD C 13 29.3 0.3 . 1 . . . A 117 LYS CD . 18356 1
1404 . 1 1 117 117 LYS CE C 13 42.3 0.3 . 1 . . . A 117 LYS CE . 18356 1
1405 . 1 1 117 117 LYS N N 15 119.2 0.3 . 1 . . . A 117 LYS N . 18356 1
1406 . 1 1 118 118 LYS H H 1 7.57 0.02 . 1 . . . A 118 LYS H . 18356 1
1407 . 1 1 118 118 LYS HA H 1 4.29 0.02 . 1 . . . A 118 LYS HA . 18356 1
1408 . 1 1 118 118 LYS HB2 H 1 2.24 0.02 . 1 . . . A 118 LYS HB2 . 18356 1
1409 . 1 1 118 118 LYS HB3 H 1 2.24 0.02 . 1 . . . A 118 LYS HB3 . 18356 1
1410 . 1 1 118 118 LYS HG2 H 1 1.58 0.02 . 1 . . . A 118 LYS HG2 . 18356 1
1411 . 1 1 118 118 LYS HG3 H 1 1.58 0.02 . 1 . . . A 118 LYS HG3 . 18356 1
1412 . 1 1 118 118 LYS HD2 H 1 1.82 0.02 . 1 . . . A 118 LYS HD2 . 18356 1
1413 . 1 1 118 118 LYS HD3 H 1 1.82 0.02 . 1 . . . A 118 LYS HD3 . 18356 1
1414 . 1 1 118 118 LYS HE2 H 1 3.07 0.02 . 2 . . . A 118 LYS HE2 . 18356 1
1415 . 1 1 118 118 LYS HE3 H 1 3.07 0.02 . 2 . . . A 118 LYS HE3 . 18356 1
1416 . 1 1 118 118 LYS C C 13 178.7 0.3 . 1 . . . A 118 LYS C . 18356 1
1417 . 1 1 118 118 LYS CA C 13 58.5 0.3 . 1 . . . A 118 LYS CA . 18356 1
1418 . 1 1 118 118 LYS CB C 13 32.5 0.3 . 1 . . . A 118 LYS CB . 18356 1
1419 . 1 1 118 118 LYS CG C 13 25.3 0.3 . 1 . . . A 118 LYS CG . 18356 1
1420 . 1 1 118 118 LYS CD C 13 29.0 0.3 . 1 . . . A 118 LYS CD . 18356 1
1421 . 1 1 118 118 LYS CE C 13 42.1 0.3 . 1 . . . A 118 LYS CE . 18356 1
1422 . 1 1 118 118 LYS N N 15 118.7 0.3 . 1 . . . A 118 LYS N . 18356 1
1423 . 1 1 119 119 LYS H H 1 8.45 0.02 . 1 . . . A 119 LYS H . 18356 1
1424 . 1 1 119 119 LYS HA H 1 4.34 0.02 . 1 . . . A 119 LYS HA . 18356 1
1425 . 1 1 119 119 LYS HB2 H 1 1.87 0.02 . 1 . . . A 119 LYS HB2 . 18356 1
1426 . 1 1 119 119 LYS HB3 H 1 1.87 0.02 . 1 . . . A 119 LYS HB3 . 18356 1
1427 . 1 1 119 119 LYS HG2 H 1 0.69 0.02 . 1 . . . A 119 LYS HG2 . 18356 1
1428 . 1 1 119 119 LYS HG3 H 1 0.69 0.02 . 1 . . . A 119 LYS HG3 . 18356 1
1429 . 1 1 119 119 LYS HD2 H 1 1.54 0.02 . 1 . . . A 119 LYS HD2 . 18356 1
1430 . 1 1 119 119 LYS HD3 H 1 1.54 0.02 . 1 . . . A 119 LYS HD3 . 18356 1
1431 . 1 1 119 119 LYS HE2 H 1 2.82 0.02 . 1 . . . A 119 LYS HE2 . 18356 1
1432 . 1 1 119 119 LYS HE3 H 1 2.82 0.02 . 1 . . . A 119 LYS HE3 . 18356 1
1433 . 1 1 119 119 LYS C C 13 179.6 0.3 . 1 . . . A 119 LYS C . 18356 1
1434 . 1 1 119 119 LYS CA C 13 61.3 0.3 . 1 . . . A 119 LYS CA . 18356 1
1435 . 1 1 119 119 LYS CB C 13 32.3 0.3 . 1 . . . A 119 LYS CB . 18356 1
1436 . 1 1 119 119 LYS CG C 13 27.5 0.3 . 1 . . . A 119 LYS CG . 18356 1
1437 . 1 1 119 119 LYS CD C 13 29.5 0.3 . 1 . . . A 119 LYS CD . 18356 1
1438 . 1 1 119 119 LYS CE C 13 42.0 0.3 . 1 . . . A 119 LYS CE . 18356 1
1439 . 1 1 119 119 LYS N N 15 118.9 0.3 . 1 . . . A 119 LYS N . 18356 1
1440 . 1 1 120 120 MET H H 1 8.42 0.02 . 1 . . . A 120 MET H . 18356 1
1441 . 1 1 120 120 MET HA H 1 4.29 0.02 . 1 . . . A 120 MET HA . 18356 1
1442 . 1 1 120 120 MET HB2 H 1 2.23 0.02 . 2 . . . A 120 MET HB2 . 18356 1
1443 . 1 1 120 120 MET HB3 H 1 2.57 0.02 . 2 . . . A 120 MET HB3 . 18356 1
1444 . 1 1 120 120 MET HG2 H 1 2.82 0.02 . 1 . . . A 120 MET HG2 . 18356 1
1445 . 1 1 120 120 MET HG3 H 1 2.82 0.02 . 1 . . . A 120 MET HG3 . 18356 1
1446 . 1 1 120 120 MET C C 13 179.5 0.3 . 1 . . . A 120 MET C . 18356 1
1447 . 1 1 120 120 MET CA C 13 59.1 0.3 . 1 . . . A 120 MET CA . 18356 1
1448 . 1 1 120 120 MET CB C 13 32.4 0.3 . 1 . . . A 120 MET CB . 18356 1
1449 . 1 1 120 120 MET CG C 13 40.8 0.3 . 1 . . . A 120 MET CG . 18356 1
1450 . 1 1 120 120 MET N N 15 117.4 0.3 . 1 . . . A 120 MET N . 18356 1
1451 . 1 1 121 121 VAL H H 1 8.00 0.02 . 1 . . . A 121 VAL H . 18356 1
1452 . 1 1 121 121 VAL HA H 1 3.98 0.02 . 1 . . . A 121 VAL HA . 18356 1
1453 . 1 1 121 121 VAL HB H 1 2.25 0.02 . 1 . . . A 121 VAL HB . 18356 1
1454 . 1 1 121 121 VAL HG11 H 1 1.10 0.02 . 1 . . . A 121 VAL HG11 . 18356 1
1455 . 1 1 121 121 VAL HG12 H 1 1.10 0.02 . 1 . . . A 121 VAL HG12 . 18356 1
1456 . 1 1 121 121 VAL HG13 H 1 1.10 0.02 . 1 . . . A 121 VAL HG13 . 18356 1
1457 . 1 1 121 121 VAL HG21 H 1 0.95 0.02 . 1 . . . A 121 VAL HG21 . 18356 1
1458 . 1 1 121 121 VAL HG22 H 1 0.95 0.02 . 1 . . . A 121 VAL HG22 . 18356 1
1459 . 1 1 121 121 VAL HG23 H 1 0.95 0.02 . 1 . . . A 121 VAL HG23 . 18356 1
1460 . 1 1 121 121 VAL C C 13 179.2 0.3 . 1 . . . A 121 VAL C . 18356 1
1461 . 1 1 121 121 VAL CA C 13 66.2 0.3 . 1 . . . A 121 VAL CA . 18356 1
1462 . 1 1 121 121 VAL CB C 13 32.3 0.3 . 1 . . . A 121 VAL CB . 18356 1
1463 . 1 1 121 121 VAL CG1 C 13 22.8 0.3 . 1 . . . A 121 VAL CG1 . 18356 1
1464 . 1 1 121 121 VAL CG2 C 13 20.8 0.3 . 1 . . . A 121 VAL CG2 . 18356 1
1465 . 1 1 121 121 VAL N N 15 121.8 0.3 . 1 . . . A 121 VAL N . 18356 1
1466 . 1 1 122 122 TYR H H 1 8.61 0.02 . 1 . . . A 122 TYR H . 18356 1
1467 . 1 1 122 122 TYR HA H 1 4.23 0.02 . 1 . . . A 122 TYR HA . 18356 1
1468 . 1 1 122 122 TYR HB2 H 1 2.84 0.02 . 2 . . . A 122 TYR HB2 . 18356 1
1469 . 1 1 122 122 TYR HB3 H 1 3.04 0.02 . 2 . . . A 122 TYR HB3 . 18356 1
1470 . 1 1 122 122 TYR HD1 H 1 7.08 0.02 . 3 . . . A 122 TYR HD1 . 18356 1
1471 . 1 1 122 122 TYR HD2 H 1 7.08 0.02 . 3 . . . A 122 TYR HD2 . 18356 1
1472 . 1 1 122 122 TYR HE1 H 1 6.57 0.02 . 1 . . . A 122 TYR HE1 . 18356 1
1473 . 1 1 122 122 TYR HE2 H 1 6.57 0.02 . 1 . . . A 122 TYR HE2 . 18356 1
1474 . 1 1 122 122 TYR C C 13 180.7 0.3 . 1 . . . A 122 TYR C . 18356 1
1475 . 1 1 122 122 TYR CA C 13 61.4 0.3 . 1 . . . A 122 TYR CA . 18356 1
1476 . 1 1 122 122 TYR CB C 13 38.3 0.3 . 1 . . . A 122 TYR CB . 18356 1
1477 . 1 1 122 122 TYR CD1 C 13 119.2 0.3 . 1 . . . A 122 TYR CD1 . 18356 1
1478 . 1 1 122 122 TYR CD2 C 13 119.2 0.3 . 1 . . . A 122 TYR CD2 . 18356 1
1479 . 1 1 122 122 TYR CE1 C 13 134.5 0.3 . 1 . . . A 122 TYR CE1 . 18356 1
1480 . 1 1 122 122 TYR CE2 C 13 134.5 0.3 . 1 . . . A 122 TYR CE2 . 18356 1
1481 . 1 1 122 122 TYR N N 15 121.3 0.3 . 1 . . . A 122 TYR N . 18356 1
1482 . 1 1 123 123 ALA H H 1 8.76 0.02 . 1 . . . A 123 ALA H . 18356 1
1483 . 1 1 123 123 ALA HA H 1 4.36 0.02 . 1 . . . A 123 ALA HA . 18356 1
1484 . 1 1 123 123 ALA HB1 H 1 1.66 0.02 . 1 . . . A 123 ALA HB1 . 18356 1
1485 . 1 1 123 123 ALA HB2 H 1 1.66 0.02 . 1 . . . A 123 ALA HB2 . 18356 1
1486 . 1 1 123 123 ALA HB3 H 1 1.66 0.02 . 1 . . . A 123 ALA HB3 . 18356 1
1487 . 1 1 123 123 ALA C C 13 180.8 0.3 . 1 . . . A 123 ALA C . 18356 1
1488 . 1 1 123 123 ALA CA C 13 55.8 0.3 . 1 . . . A 123 ALA CA . 18356 1
1489 . 1 1 123 123 ALA CB C 13 18.2 0.3 . 1 . . . A 123 ALA CB . 18356 1
1490 . 1 1 123 123 ALA N N 15 124.0 0.3 . 1 . . . A 123 ALA N . 18356 1
1491 . 1 1 124 124 SER H H 1 8.50 0.02 . 1 . . . A 124 SER H . 18356 1
1492 . 1 1 124 124 SER HA H 1 4.34 0.02 . 1 . . . A 124 SER HA . 18356 1
1493 . 1 1 124 124 SER HB2 H 1 4.07 0.02 . 2 . . . A 124 SER HB2 . 18356 1
1494 . 1 1 124 124 SER HB3 H 1 4.08 0.02 . 2 . . . A 124 SER HB3 . 18356 1
1495 . 1 1 124 124 SER C C 13 176.4 0.3 . 1 . . . A 124 SER C . 18356 1
1496 . 1 1 124 124 SER CA C 13 61.5 0.3 . 1 . . . A 124 SER CA . 18356 1
1497 . 1 1 124 124 SER CB C 13 63.3 0.3 . 1 . . . A 124 SER CB . 18356 1
1498 . 1 1 124 124 SER N N 15 113.2 0.3 . 1 . . . A 124 SER N . 18356 1
1499 . 1 1 125 125 SER H H 1 7.48 0.02 . 1 . . . A 125 SER H . 18356 1
1500 . 1 1 125 125 SER HA H 1 4.46 0.02 . 1 . . . A 125 SER HA . 18356 1
1501 . 1 1 125 125 SER HB2 H 1 3.89 0.02 . 1 . . . A 125 SER HB2 . 18356 1
1502 . 1 1 125 125 SER HB3 H 1 3.89 0.02 . 1 . . . A 125 SER HB3 . 18356 1
1503 . 1 1 125 125 SER C C 13 173.1 0.3 . 1 . . . A 125 SER C . 18356 1
1504 . 1 1 125 125 SER CA C 13 59.4 0.3 . 1 . . . A 125 SER CA . 18356 1
1505 . 1 1 125 125 SER CB C 13 63.4 0.3 . 1 . . . A 125 SER CB . 18356 1
1506 . 1 1 125 125 SER N N 15 115.2 0.3 . 1 . . . A 125 SER N . 18356 1
1507 . 1 1 126 126 ALA H H 1 7.10 0.02 . 1 . . . A 126 ALA H . 18356 1
1508 . 1 1 126 126 ALA HA H 1 3.78 0.02 . 1 . . . A 126 ALA HA . 18356 1
1509 . 1 1 126 126 ALA HB1 H 1 1.66 0.02 . 1 . . . A 126 ALA HB1 . 18356 1
1510 . 1 1 126 126 ALA HB2 H 1 1.66 0.02 . 1 . . . A 126 ALA HB2 . 18356 1
1511 . 1 1 126 126 ALA HB3 H 1 1.66 0.02 . 1 . . . A 126 ALA HB3 . 18356 1
1512 . 1 1 126 126 ALA C C 13 178.6 0.3 . 1 . . . A 126 ALA C . 18356 1
1513 . 1 1 126 126 ALA CA C 13 54.9 0.3 . 1 . . . A 126 ALA CA . 18356 1
1514 . 1 1 126 126 ALA CB C 13 18.7 0.3 . 1 . . . A 126 ALA CB . 18356 1
1515 . 1 1 126 126 ALA N N 15 122.6 0.3 . 1 . . . A 126 ALA N . 18356 1
1516 . 1 1 127 127 ALA H H 1 8.48 0.02 . 1 . . . A 127 ALA H . 18356 1
1517 . 1 1 127 127 ALA HA H 1 3.86 0.02 . 1 . . . A 127 ALA HA . 18356 1
1518 . 1 1 127 127 ALA HB1 H 1 1.32 0.02 . 1 . . . A 127 ALA HB1 . 18356 1
1519 . 1 1 127 127 ALA HB2 H 1 1.32 0.02 . 1 . . . A 127 ALA HB2 . 18356 1
1520 . 1 1 127 127 ALA HB3 H 1 1.32 0.02 . 1 . . . A 127 ALA HB3 . 18356 1
1521 . 1 1 127 127 ALA C C 13 179.7 0.3 . 1 . . . A 127 ALA C . 18356 1
1522 . 1 1 127 127 ALA CA C 13 55.2 0.3 . 1 . . . A 127 ALA CA . 18356 1
1523 . 1 1 127 127 ALA CB C 13 17.7 0.3 . 1 . . . A 127 ALA CB . 18356 1
1524 . 1 1 127 127 ALA N N 15 118.8 0.3 . 1 . . . A 127 ALA N . 18356 1
1525 . 1 1 128 128 ALA H H 1 7.80 0.02 . 1 . . . A 128 ALA H . 18356 1
1526 . 1 1 128 128 ALA HA H 1 3.99 0.02 . 1 . . . A 128 ALA HA . 18356 1
1527 . 1 1 128 128 ALA HB1 H 1 1.32 0.02 . 1 . . . A 128 ALA HB1 . 18356 1
1528 . 1 1 128 128 ALA HB2 H 1 1.32 0.02 . 1 . . . A 128 ALA HB2 . 18356 1
1529 . 1 1 128 128 ALA HB3 H 1 1.32 0.02 . 1 . . . A 128 ALA HB3 . 18356 1
1530 . 1 1 128 128 ALA C C 13 180.6 0.3 . 1 . . . A 128 ALA C . 18356 1
1531 . 1 1 128 128 ALA CA C 13 55.1 0.3 . 1 . . . A 128 ALA CA . 18356 1
1532 . 1 1 128 128 ALA CB C 13 17.9 0.3 . 1 . . . A 128 ALA CB . 18356 1
1533 . 1 1 128 128 ALA N N 15 120.7 0.3 . 1 . . . A 128 ALA N . 18356 1
1534 . 1 1 129 129 ILE H H 1 7.18 0.02 . 1 . . . A 129 ILE H . 18356 1
1535 . 1 1 129 129 ILE HA H 1 3.78 0.02 . 1 . . . A 129 ILE HA . 18356 1
1536 . 1 1 129 129 ILE HB H 1 1.25 0.02 . 1 . . . A 129 ILE HB . 18356 1
1537 . 1 1 129 129 ILE HG12 H 1 0.51 0.02 . 2 . . . A 129 ILE HG12 . 18356 1
1538 . 1 1 129 129 ILE HG13 H 1 0.90 0.02 . 2 . . . A 129 ILE HG13 . 18356 1
1539 . 1 1 129 129 ILE HG21 H 1 0.28 0.02 . 1 . . . A 129 ILE HG21 . 18356 1
1540 . 1 1 129 129 ILE HG22 H 1 0.28 0.02 . 1 . . . A 129 ILE HG22 . 18356 1
1541 . 1 1 129 129 ILE HG23 H 1 0.28 0.02 . 1 . . . A 129 ILE HG23 . 18356 1
1542 . 1 1 129 129 ILE HD11 H 1 -0.00 0.02 . 1 . . . A 129 ILE HD11 . 18356 1
1543 . 1 1 129 129 ILE HD12 H 1 -0.00 0.02 . 1 . . . A 129 ILE HD12 . 18356 1
1544 . 1 1 129 129 ILE HD13 H 1 -0.00 0.02 . 1 . . . A 129 ILE HD13 . 18356 1
1545 . 1 1 129 129 ILE C C 13 176.1 0.3 . 1 . . . A 129 ILE C . 18356 1
1546 . 1 1 129 129 ILE CA C 13 63.3 0.3 . 1 . . . A 129 ILE CA . 18356 1
1547 . 1 1 129 129 ILE CB C 13 37.2 0.3 . 1 . . . A 129 ILE CB . 18356 1
1548 . 1 1 129 129 ILE CG1 C 13 29.7 0.3 . 1 . . . A 129 ILE CG1 . 18356 1
1549 . 1 1 129 129 ILE CG2 C 13 15.9 0.3 . 1 . . . A 129 ILE CG2 . 18356 1
1550 . 1 1 129 129 ILE CD1 C 13 13.8 0.3 . 1 . . . A 129 ILE CD1 . 18356 1
1551 . 1 1 129 129 ILE N N 15 114.9 0.3 . 1 . . . A 129 ILE N . 18356 1
1552 . 1 1 130 130 LYS H H 1 7.87 0.02 . 1 . . . A 130 LYS H . 18356 1
1553 . 1 1 130 130 LYS HA H 1 3.87 0.02 . 1 . . . A 130 LYS HA . 18356 1
1554 . 1 1 130 130 LYS HB2 H 1 2.00 0.02 . 1 . . . A 130 LYS HB2 . 18356 1
1555 . 1 1 130 130 LYS HB3 H 1 2.00 0.02 . 1 . . . A 130 LYS HB3 . 18356 1
1556 . 1 1 130 130 LYS HG2 H 1 1.00 0.02 . 1 . . . A 130 LYS HG2 . 18356 1
1557 . 1 1 130 130 LYS HG3 H 1 1.00 0.02 . 1 . . . A 130 LYS HG3 . 18356 1
1558 . 1 1 130 130 LYS HD2 H 1 1.70 0.02 . 1 . . . A 130 LYS HD2 . 18356 1
1559 . 1 1 130 130 LYS HD3 H 1 1.70 0.02 . 1 . . . A 130 LYS HD3 . 18356 1
1560 . 1 1 130 130 LYS HE2 H 1 2.96 0.02 . 1 . . . A 130 LYS HE2 . 18356 1
1561 . 1 1 130 130 LYS HE3 H 1 2.96 0.02 . 1 . . . A 130 LYS HE3 . 18356 1
1562 . 1 1 130 130 LYS C C 13 178.4 0.3 . 1 . . . A 130 LYS C . 18356 1
1563 . 1 1 130 130 LYS CA C 13 61.1 0.3 . 1 . . . A 130 LYS CA . 18356 1
1564 . 1 1 130 130 LYS CB C 13 31.5 0.3 . 1 . . . A 130 LYS CB . 18356 1
1565 . 1 1 130 130 LYS CG C 13 26.3 0.3 . 1 . . . A 130 LYS CG . 18356 1
1566 . 1 1 130 130 LYS CD C 13 29.1 0.3 . 1 . . . A 130 LYS CD . 18356 1
1567 . 1 1 130 130 LYS CE C 13 42.1 0.3 . 1 . . . A 130 LYS CE . 18356 1
1568 . 1 1 130 130 LYS N N 15 122.4 0.3 . 1 . . . A 130 LYS N . 18356 1
1569 . 1 1 131 131 THR H H 1 8.00 0.02 . 1 . . . A 131 THR H . 18356 1
1570 . 1 1 131 131 THR HA H 1 3.87 0.02 . 1 . . . A 131 THR HA . 18356 1
1571 . 1 1 131 131 THR HB H 1 4.11 0.02 . 1 . . . A 131 THR HB . 18356 1
1572 . 1 1 131 131 THR HG21 H 1 1.16 0.02 . 1 . . . A 131 THR HG21 . 18356 1
1573 . 1 1 131 131 THR HG22 H 1 1.16 0.02 . 1 . . . A 131 THR HG22 . 18356 1
1574 . 1 1 131 131 THR HG23 H 1 1.16 0.02 . 1 . . . A 131 THR HG23 . 18356 1
1575 . 1 1 131 131 THR C C 13 176.3 0.3 . 1 . . . A 131 THR C . 18356 1
1576 . 1 1 131 131 THR CA C 13 65.9 0.3 . 1 . . . A 131 THR CA . 18356 1
1577 . 1 1 131 131 THR CB C 13 68.7 0.3 . 1 . . . A 131 THR CB . 18356 1
1578 . 1 1 131 131 THR CG2 C 13 21.5 0.3 . 1 . . . A 131 THR CG2 . 18356 1
1579 . 1 1 131 131 THR N N 15 113.0 0.3 . 1 . . . A 131 THR N . 18356 1
1580 . 1 1 132 132 SER H H 1 7.29 0.02 . 1 . . . A 132 SER H . 18356 1
1581 . 1 1 132 132 SER HA H 1 4.10 0.02 . 1 . . . A 132 SER HA . 18356 1
1582 . 1 1 132 132 SER HB2 H 1 3.68 0.02 . 2 . . . A 132 SER HB2 . 18356 1
1583 . 1 1 132 132 SER HB3 H 1 3.78 0.02 . 2 . . . A 132 SER HB3 . 18356 1
1584 . 1 1 132 132 SER C C 13 174.9 0.3 . 1 . . . A 132 SER C . 18356 1
1585 . 1 1 132 132 SER CA C 13 61.9 0.3 . 1 . . . A 132 SER CA . 18356 1
1586 . 1 1 132 132 SER CB C 13 63.3 0.3 . 1 . . . A 132 SER CB . 18356 1
1587 . 1 1 132 132 SER N N 15 117.3 0.3 . 1 . . . A 132 SER N . 18356 1
1588 . 1 1 133 133 LEU H H 1 7.33 0.02 . 1 . . . A 133 LEU H . 18356 1
1589 . 1 1 133 133 LEU HA H 1 3.70 0.02 . 1 . . . A 133 LEU HA . 18356 1
1590 . 1 1 133 133 LEU HB2 H 1 0.61 0.02 . 2 . . . A 133 LEU HB2 . 18356 1
1591 . 1 1 133 133 LEU HB3 H 1 1.15 0.02 . 2 . . . A 133 LEU HB3 . 18356 1
1592 . 1 1 133 133 LEU HG H 1 1.36 0.02 . 1 . . . A 133 LEU HG . 18356 1
1593 . 1 1 133 133 LEU HD11 H 1 0.06 0.02 . 1 . . . A 133 LEU HD11 . 18356 1
1594 . 1 1 133 133 LEU HD12 H 1 0.06 0.02 . 1 . . . A 133 LEU HD12 . 18356 1
1595 . 1 1 133 133 LEU HD13 H 1 0.06 0.02 . 1 . . . A 133 LEU HD13 . 18356 1
1596 . 1 1 133 133 LEU HD21 H 1 0.06 0.02 . 1 . . . A 133 LEU HD21 . 18356 1
1597 . 1 1 133 133 LEU HD22 H 1 0.06 0.02 . 1 . . . A 133 LEU HD22 . 18356 1
1598 . 1 1 133 133 LEU HD23 H 1 0.06 0.02 . 1 . . . A 133 LEU HD23 . 18356 1
1599 . 1 1 133 133 LEU C C 13 176.6 0.3 . 1 . . . A 133 LEU C . 18356 1
1600 . 1 1 133 133 LEU CA C 13 56.3 0.3 . 1 . . . A 133 LEU CA . 18356 1
1601 . 1 1 133 133 LEU CB C 13 40.4 0.3 . 1 . . . A 133 LEU CB . 18356 1
1602 . 1 1 133 133 LEU CG C 13 25.7 0.3 . 1 . . . A 133 LEU CG . 18356 1
1603 . 1 1 133 133 LEU CD1 C 13 21.3 0.3 . 1 . . . A 133 LEU CD1 . 18356 1
1604 . 1 1 133 133 LEU CD2 C 13 21.3 0.3 . 1 . . . A 133 LEU CD2 . 18356 1
1605 . 1 1 133 133 LEU N N 15 118.1 0.3 . 1 . . . A 133 LEU N . 18356 1
1606 . 1 1 134 134 GLY H H 1 7.42 0.02 . 1 . . . A 134 GLY H . 18356 1
1607 . 1 1 134 134 GLY HA2 H 1 3.67 0.02 . 2 . . . A 134 GLY HA2 . 18356 1
1608 . 1 1 134 134 GLY HA3 H 1 4.23 0.02 . 2 . . . A 134 GLY HA3 . 18356 1
1609 . 1 1 134 134 GLY C C 13 174.8 0.3 . 1 . . . A 134 GLY C . 18356 1
1610 . 1 1 134 134 GLY CA C 13 45.3 0.3 . 1 . . . A 134 GLY CA . 18356 1
1611 . 1 1 134 134 GLY N N 15 105.6 0.3 . 1 . . . A 134 GLY N . 18356 1
1612 . 1 1 135 135 THR H H 1 8.45 0.02 . 1 . . . A 135 THR H . 18356 1
1613 . 1 1 135 135 THR HA H 1 3.87 0.02 . 1 . . . A 135 THR HA . 18356 1
1614 . 1 1 135 135 THR HB H 1 4.23 0.02 . 1 . . . A 135 THR HB . 18356 1
1615 . 1 1 135 135 THR HG21 H 1 1.08 0.02 . 1 . . . A 135 THR HG21 . 18356 1
1616 . 1 1 135 135 THR HG22 H 1 1.08 0.02 . 1 . . . A 135 THR HG22 . 18356 1
1617 . 1 1 135 135 THR HG23 H 1 1.08 0.02 . 1 . . . A 135 THR HG23 . 18356 1
1618 . 1 1 135 135 THR C C 13 176.0 0.3 . 1 . . . A 135 THR C . 18356 1
1619 . 1 1 135 135 THR CA C 13 63.9 0.3 . 1 . . . A 135 THR CA . 18356 1
1620 . 1 1 135 135 THR CB C 13 68.6 0.3 . 1 . . . A 135 THR CB . 18356 1
1621 . 1 1 135 135 THR CG2 C 13 22.2 0.3 . 1 . . . A 135 THR CG2 . 18356 1
1622 . 1 1 135 135 THR N N 15 116.6 0.3 . 1 . . . A 135 THR N . 18356 1
1623 . 1 1 136 136 GLY H H 1 8.72 0.02 . 1 . . . A 136 GLY H . 18356 1
1624 . 1 1 136 136 GLY HA2 H 1 3.84 0.02 . 2 . . . A 136 GLY HA2 . 18356 1
1625 . 1 1 136 136 GLY HA3 H 1 4.13 0.02 . 2 . . . A 136 GLY HA3 . 18356 1
1626 . 1 1 136 136 GLY C C 13 175.0 0.3 . 1 . . . A 136 GLY C . 18356 1
1627 . 1 1 136 136 GLY CA C 13 45.7 0.3 . 1 . . . A 136 GLY CA . 18356 1
1628 . 1 1 136 136 GLY N N 15 109.3 0.3 . 1 . . . A 136 GLY N . 18356 1
1629 . 1 1 137 137 LYS H H 1 8.11 0.02 . 1 . . . A 137 LYS H . 18356 1
1630 . 1 1 137 137 LYS HA H 1 4.50 0.02 . 1 . . . A 137 LYS HA . 18356 1
1631 . 1 1 137 137 LYS HB2 H 1 1.99 0.02 . 2 . . . A 137 LYS HB2 . 18356 1
1632 . 1 1 137 137 LYS HB3 H 1 2.12 0.02 . 2 . . . A 137 LYS HB3 . 18356 1
1633 . 1 1 137 137 LYS HG2 H 1 1.45 0.02 . 2 . . . A 137 LYS HG2 . 18356 1
1634 . 1 1 137 137 LYS HG3 H 1 1.58 0.02 . 2 . . . A 137 LYS HG3 . 18356 1
1635 . 1 1 137 137 LYS HD2 H 1 1.73 0.02 . 2 . . . A 137 LYS HD2 . 18356 1
1636 . 1 1 137 137 LYS HD3 H 1 1.82 0.02 . 2 . . . A 137 LYS HD3 . 18356 1
1637 . 1 1 137 137 LYS HE2 H 1 2.99 0.02 . 1 . . . A 137 LYS HE2 . 18356 1
1638 . 1 1 137 137 LYS HE3 H 1 2.99 0.02 . 1 . . . A 137 LYS HE3 . 18356 1
1639 . 1 1 137 137 LYS C C 13 176.2 0.3 . 1 . . . A 137 LYS C . 18356 1
1640 . 1 1 137 137 LYS CA C 13 56.3 0.3 . 1 . . . A 137 LYS CA . 18356 1
1641 . 1 1 137 137 LYS CB C 13 34.1 0.3 . 1 . . . A 137 LYS CB . 18356 1
1642 . 1 1 137 137 LYS CG C 13 25.5 0.3 . 1 . . . A 137 LYS CG . 18356 1
1643 . 1 1 137 137 LYS CD C 13 29.4 0.3 . 1 . . . A 137 LYS CD . 18356 1
1644 . 1 1 137 137 LYS CE C 13 42.4 0.3 . 1 . . . A 137 LYS CE . 18356 1
1645 . 1 1 137 137 LYS N N 15 118.5 0.3 . 1 . . . A 137 LYS N . 18356 1
1646 . 1 1 138 138 ILE H H 1 7.27 0.02 . 1 . . . A 138 ILE H . 18356 1
1647 . 1 1 138 138 ILE HA H 1 5.05 0.02 . 1 . . . A 138 ILE HA . 18356 1
1648 . 1 1 138 138 ILE HB H 1 1.82 0.02 . 1 . . . A 138 ILE HB . 18356 1
1649 . 1 1 138 138 ILE HG12 H 1 1.46 0.02 . 1 . . . A 138 ILE HG12 . 18356 1
1650 . 1 1 138 138 ILE HG13 H 1 1.46 0.02 . 1 . . . A 138 ILE HG13 . 18356 1
1651 . 1 1 138 138 ILE HG21 H 1 0.88 0.02 . 1 . . . A 138 ILE HG21 . 18356 1
1652 . 1 1 138 138 ILE HG22 H 1 0.88 0.02 . 1 . . . A 138 ILE HG22 . 18356 1
1653 . 1 1 138 138 ILE HG23 H 1 0.88 0.02 . 1 . . . A 138 ILE HG23 . 18356 1
1654 . 1 1 138 138 ILE HD11 H 1 0.85 0.02 . 1 . . . A 138 ILE HD11 . 18356 1
1655 . 1 1 138 138 ILE HD12 H 1 0.85 0.02 . 1 . . . A 138 ILE HD12 . 18356 1
1656 . 1 1 138 138 ILE HD13 H 1 0.85 0.02 . 1 . . . A 138 ILE HD13 . 18356 1
1657 . 1 1 138 138 ILE C C 13 174.7 0.3 . 1 . . . A 138 ILE C . 18356 1
1658 . 1 1 138 138 ILE CA C 13 59.5 0.3 . 1 . . . A 138 ILE CA . 18356 1
1659 . 1 1 138 138 ILE CB C 13 41.6 0.3 . 1 . . . A 138 ILE CB . 18356 1
1660 . 1 1 138 138 ILE CG1 C 13 25.3 0.3 . 1 . . . A 138 ILE CG1 . 18356 1
1661 . 1 1 138 138 ILE CG2 C 13 18.3 0.3 . 1 . . . A 138 ILE CG2 . 18356 1
1662 . 1 1 138 138 ILE CD1 C 13 13.4 0.3 . 1 . . . A 138 ILE CD1 . 18356 1
1663 . 1 1 138 138 ILE N N 15 111.4 0.3 . 1 . . . A 138 ILE N . 18356 1
1664 . 1 1 139 139 LEU H H 1 8.45 0.02 . 1 . . . A 139 LEU H . 18356 1
1665 . 1 1 139 139 LEU HA H 1 4.69 0.02 . 1 . . . A 139 LEU HA . 18356 1
1666 . 1 1 139 139 LEU HB2 H 1 1.67 0.02 . 1 . . . A 139 LEU HB2 . 18356 1
1667 . 1 1 139 139 LEU HB3 H 1 1.67 0.02 . 1 . . . A 139 LEU HB3 . 18356 1
1668 . 1 1 139 139 LEU HG H 1 1.61 0.02 . 1 . . . A 139 LEU HG . 18356 1
1669 . 1 1 139 139 LEU HD11 H 1 0.98 0.02 . 1 . . . A 139 LEU HD11 . 18356 1
1670 . 1 1 139 139 LEU HD12 H 1 0.98 0.02 . 1 . . . A 139 LEU HD12 . 18356 1
1671 . 1 1 139 139 LEU HD13 H 1 0.98 0.02 . 1 . . . A 139 LEU HD13 . 18356 1
1672 . 1 1 139 139 LEU HD21 H 1 0.86 0.02 . 1 . . . A 139 LEU HD21 . 18356 1
1673 . 1 1 139 139 LEU HD22 H 1 0.86 0.02 . 1 . . . A 139 LEU HD22 . 18356 1
1674 . 1 1 139 139 LEU HD23 H 1 0.86 0.02 . 1 . . . A 139 LEU HD23 . 18356 1
1675 . 1 1 139 139 LEU C C 13 175.6 0.3 . 1 . . . A 139 LEU C . 18356 1
1676 . 1 1 139 139 LEU CA C 13 54.2 0.3 . 1 . . . A 139 LEU CA . 18356 1
1677 . 1 1 139 139 LEU CB C 13 43.8 0.3 . 1 . . . A 139 LEU CB . 18356 1
1678 . 1 1 139 139 LEU CG C 13 27.2 0.3 . 1 . . . A 139 LEU CG . 18356 1
1679 . 1 1 139 139 LEU CD1 C 13 25.0 0.3 . 1 . . . A 139 LEU CD1 . 18356 1
1680 . 1 1 139 139 LEU CD2 C 13 25.0 0.3 . 1 . . . A 139 LEU CD2 . 18356 1
1681 . 1 1 139 139 LEU N N 15 124.6 0.3 . 1 . . . A 139 LEU N . 18356 1
1682 . 1 1 140 140 GLN H H 1 8.59 0.02 . 1 . . . A 140 GLN H . 18356 1
1683 . 1 1 140 140 GLN HA H 1 5.35 0.02 . 1 . . . A 140 GLN HA . 18356 1
1684 . 1 1 140 140 GLN HB2 H 1 1.98 0.02 . 2 . . . A 140 GLN HB2 . 18356 1
1685 . 1 1 140 140 GLN HB3 H 1 2.10 0.02 . 2 . . . A 140 GLN HB3 . 18356 1
1686 . 1 1 140 140 GLN HG2 H 1 2.30 0.02 . 1 . . . A 140 GLN HG2 . 18356 1
1687 . 1 1 140 140 GLN HG3 H 1 2.30 0.02 . 1 . . . A 140 GLN HG3 . 18356 1
1688 . 1 1 140 140 GLN C C 13 174.9 0.3 . 1 . . . A 140 GLN C . 18356 1
1689 . 1 1 140 140 GLN CA C 13 55.8 0.3 . 1 . . . A 140 GLN CA . 18356 1
1690 . 1 1 140 140 GLN CB C 13 30.9 0.3 . 1 . . . A 140 GLN CB . 18356 1
1691 . 1 1 140 140 GLN CG C 13 33.7 0.3 . 1 . . . A 140 GLN CG . 18356 1
1692 . 1 1 140 140 GLN N N 15 123.5 0.3 . 1 . . . A 140 GLN N . 18356 1
1693 . 1 1 141 141 PHE H H 1 9.28 0.02 . 1 . . . A 141 PHE H . 18356 1
1694 . 1 1 141 141 PHE HA H 1 4.87 0.02 . 1 . . . A 141 PHE HA . 18356 1
1695 . 1 1 141 141 PHE HB2 H 1 2.69 0.02 . 2 . . . A 141 PHE HB2 . 18356 1
1696 . 1 1 141 141 PHE HB3 H 1 3.08 0.02 . 2 . . . A 141 PHE HB3 . 18356 1
1697 . 1 1 141 141 PHE HD1 H 1 7.22 0.02 . 1 . . . A 141 PHE HD1 . 18356 1
1698 . 1 1 141 141 PHE HD2 H 1 7.22 0.02 . 1 . . . A 141 PHE HD2 . 18356 1
1699 . 1 1 141 141 PHE HE1 H 1 7.06 0.02 . 1 . . . A 141 PHE HE1 . 18356 1
1700 . 1 1 141 141 PHE HE2 H 1 7.06 0.02 . 1 . . . A 141 PHE HE2 . 18356 1
1701 . 1 1 141 141 PHE C C 13 174.7 0.3 . 1 . . . A 141 PHE C . 18356 1
1702 . 1 1 141 141 PHE CA C 13 57.3 0.3 . 1 . . . A 141 PHE CA . 18356 1
1703 . 1 1 141 141 PHE CB C 13 42.8 0.3 . 1 . . . A 141 PHE CB . 18356 1
1704 . 1 1 141 141 PHE CD1 C 13 120.1 0.3 . 1 . . . A 141 PHE CD1 . 18356 1
1705 . 1 1 141 141 PHE CD2 C 13 120.1 0.3 . 1 . . . A 141 PHE CD2 . 18356 1
1706 . 1 1 141 141 PHE CE1 C 13 123.4 0.3 . 1 . . . A 141 PHE CE1 . 18356 1
1707 . 1 1 141 141 PHE CE2 C 13 123.4 0.3 . 1 . . . A 141 PHE CE2 . 18356 1
1708 . 1 1 141 141 PHE N N 15 120.5 0.3 . 1 . . . A 141 PHE N . 18356 1
1709 . 1 1 142 142 GLN H H 1 9.08 0.02 . 1 . . . A 142 GLN H . 18356 1
1710 . 1 1 142 142 GLN HA H 1 4.88 0.02 . 1 . . . A 142 GLN HA . 18356 1
1711 . 1 1 142 142 GLN HB2 H 1 2.10 0.02 . 1 . . . A 142 GLN HB2 . 18356 1
1712 . 1 1 142 142 GLN HB3 H 1 2.10 0.02 . 1 . . . A 142 GLN HB3 . 18356 1
1713 . 1 1 142 142 GLN HG2 H 1 2.36 0.02 . 1 . . . A 142 GLN HG2 . 18356 1
1714 . 1 1 142 142 GLN HG3 H 1 2.36 0.02 . 1 . . . A 142 GLN HG3 . 18356 1
1715 . 1 1 142 142 GLN C C 13 174.9 0.3 . 1 . . . A 142 GLN C . 18356 1
1716 . 1 1 142 142 GLN CA C 13 55.5 0.3 . 1 . . . A 142 GLN CA . 18356 1
1717 . 1 1 142 142 GLN CB C 13 30.2 0.3 . 1 . . . A 142 GLN CB . 18356 1
1718 . 1 1 142 142 GLN CG C 13 34.3 0.3 . 1 . . . A 142 GLN CG . 18356 1
1719 . 1 1 142 142 GLN N N 15 123.7 0.3 . 1 . . . A 142 GLN N . 18356 1
1720 . 1 1 143 143 VAL H H 1 8.56 0.02 . 1 . . . A 143 VAL H . 18356 1
1721 . 1 1 143 143 VAL HA H 1 4.60 0.02 . 1 . . . A 143 VAL HA . 18356 1
1722 . 1 1 143 143 VAL HB H 1 1.97 0.02 . 1 . . . A 143 VAL HB . 18356 1
1723 . 1 1 143 143 VAL HG11 H 1 0.86 0.02 . 1 . . . A 143 VAL HG11 . 18356 1
1724 . 1 1 143 143 VAL HG12 H 1 0.86 0.02 . 1 . . . A 143 VAL HG12 . 18356 1
1725 . 1 1 143 143 VAL HG13 H 1 0.86 0.02 . 1 . . . A 143 VAL HG13 . 18356 1
1726 . 1 1 143 143 VAL HG21 H 1 0.83 0.02 . 1 . . . A 143 VAL HG21 . 18356 1
1727 . 1 1 143 143 VAL HG22 H 1 0.83 0.02 . 1 . . . A 143 VAL HG22 . 18356 1
1728 . 1 1 143 143 VAL HG23 H 1 0.83 0.02 . 1 . . . A 143 VAL HG23 . 18356 1
1729 . 1 1 143 143 VAL C C 13 174.8 0.3 . 1 . . . A 143 VAL C . 18356 1
1730 . 1 1 143 143 VAL CA C 13 60.9 0.3 . 1 . . . A 143 VAL CA . 18356 1
1731 . 1 1 143 143 VAL CB C 13 35.7 0.3 . 1 . . . A 143 VAL CB . 18356 1
1732 . 1 1 143 143 VAL CG1 C 13 21.9 0.3 . 1 . . . A 143 VAL CG1 . 18356 1
1733 . 1 1 143 143 VAL CG2 C 13 20.9 0.3 . 1 . . . A 143 VAL CG2 . 18356 1
1734 . 1 1 143 143 VAL N N 15 120.9 0.3 . 1 . . . A 143 VAL N . 18356 1
1735 . 1 1 144 144 SER H H 1 9.64 0.02 . 1 . . . A 144 SER H . 18356 1
1736 . 1 1 144 144 SER HA H 1 4.74 0.02 . 1 . . . A 144 SER HA . 18356 1
1737 . 1 1 144 144 SER HB2 H 1 3.90 0.02 . 2 . . . A 144 SER HB2 . 18356 1
1738 . 1 1 144 144 SER HB3 H 1 3.95 0.02 . 2 . . . A 144 SER HB3 . 18356 1
1739 . 1 1 144 144 SER C C 13 173.2 0.3 . 1 . . . A 144 SER C . 18356 1
1740 . 1 1 144 144 SER CA C 13 58.2 0.3 . 1 . . . A 144 SER CA . 18356 1
1741 . 1 1 144 144 SER CB C 13 65.6 0.3 . 1 . . . A 144 SER CB . 18356 1
1742 . 1 1 144 144 SER N N 15 120.5 0.3 . 1 . . . A 144 SER N . 18356 1
1743 . 1 1 145 145 ASP H H 1 7.76 0.02 . 1 . . . A 145 ASP H . 18356 1
1744 . 1 1 145 145 ASP HA H 1 4.70 0.02 . 1 . . . A 145 ASP HA . 18356 1
1745 . 1 1 145 145 ASP HB2 H 1 2.73 0.02 . 2 . . . A 145 ASP HB2 . 18356 1
1746 . 1 1 145 145 ASP HB3 H 1 2.88 0.02 . 2 . . . A 145 ASP HB3 . 18356 1
1747 . 1 1 145 145 ASP C C 13 175.5 0.3 . 1 . . . A 145 ASP C . 18356 1
1748 . 1 1 145 145 ASP CA C 13 53.3 0.3 . 1 . . . A 145 ASP CA . 18356 1
1749 . 1 1 145 145 ASP CB C 13 44.1 0.3 . 1 . . . A 145 ASP CB . 18356 1
1750 . 1 1 145 145 ASP N N 15 118.6 0.3 . 1 . . . A 145 ASP N . 18356 1
1751 . 1 1 146 146 GLU H H 1 8.95 0.02 . 1 . . . A 146 GLU H . 18356 1
1752 . 1 1 146 146 GLU HA H 1 3.78 0.02 . 1 . . . A 146 GLU HA . 18356 1
1753 . 1 1 146 146 GLU HB2 H 1 2.06 0.02 . 1 . . . A 146 GLU HB2 . 18356 1
1754 . 1 1 146 146 GLU HG2 H 1 2.19 0.02 . 2 . . . A 146 GLU HG2 . 18356 1
1755 . 1 1 146 146 GLU HG3 H 1 2.34 0.02 . 2 . . . A 146 GLU HG3 . 18356 1
1756 . 1 1 146 146 GLU C C 13 177.8 0.3 . 1 . . . A 146 GLU C . 18356 1
1757 . 1 1 146 146 GLU CA C 13 59.7 0.3 . 1 . . . A 146 GLU CA . 18356 1
1758 . 1 1 146 146 GLU CB C 13 29.8 0.3 . 1 . . . A 146 GLU CB . 18356 1
1759 . 1 1 146 146 GLU CG C 13 36.1 0.3 . 1 . . . A 146 GLU CG . 18356 1
1760 . 1 1 146 146 GLU N N 15 119.9 0.3 . 1 . . . A 146 GLU N . 18356 1
1761 . 1 1 147 147 SER H H 1 8.66 0.02 . 1 . . . A 147 SER H . 18356 1
1762 . 1 1 147 147 SER HA H 1 4.19 0.02 . 1 . . . A 147 SER HA . 18356 1
1763 . 1 1 147 147 SER HB2 H 1 3.97 0.02 . 2 . . . A 147 SER HB2 . 18356 1
1764 . 1 1 147 147 SER HB3 H 1 3.97 0.02 . 2 . . . A 147 SER HB3 . 18356 1
1765 . 1 1 147 147 SER C C 13 176.6 0.3 . 1 . . . A 147 SER C . 18356 1
1766 . 1 1 147 147 SER CA C 13 61.5 0.3 . 1 . . . A 147 SER CA . 18356 1
1767 . 1 1 147 147 SER CB C 13 60.1 0.3 . 1 . . . A 147 SER CB . 18356 1
1768 . 1 1 147 147 SER N N 15 116.7 0.3 . 1 . . . A 147 SER N . 18356 1
1769 . 1 1 148 148 GLU H H 1 7.94 0.02 . 1 . . . A 148 GLU H . 18356 1
1770 . 1 1 148 148 GLU HA H 1 4.16 0.02 . 1 . . . A 148 GLU HA . 18356 1
1771 . 1 1 148 148 GLU HB2 H 1 2.29 0.02 . 1 . . . A 148 GLU HB2 . 18356 1
1772 . 1 1 148 148 GLU HB3 H 1 2.29 0.02 . 1 . . . A 148 GLU HB3 . 18356 1
1773 . 1 1 148 148 GLU HG2 H 1 2.45 0.02 . 2 . . . A 148 GLU HG2 . 18356 1
1774 . 1 1 148 148 GLU HG3 H 1 2.45 0.02 . 2 . . . A 148 GLU HG3 . 18356 1
1775 . 1 1 148 148 GLU C C 13 176.2 0.3 . 1 . . . A 148 GLU C . 18356 1
1776 . 1 1 148 148 GLU CA C 13 57.6 0.3 . 1 . . . A 148 GLU CA . 18356 1
1777 . 1 1 148 148 GLU CB C 13 30.9 0.3 . 1 . . . A 148 GLU CB . 18356 1
1778 . 1 1 148 148 GLU CG C 13 37.4 0.3 . 1 . . . A 148 GLU CG . 18356 1
1779 . 1 1 148 148 GLU N N 15 120.3 0.3 . 1 . . . A 148 GLU N . 18356 1
1780 . 1 1 149 149 MET H H 1 7.50 0.02 . 1 . . . A 149 MET H . 18356 1
1781 . 1 1 149 149 MET HA H 1 4.53 0.02 . 1 . . . A 149 MET HA . 18356 1
1782 . 1 1 149 149 MET HB2 H 1 1.99 0.02 . 2 . . . A 149 MET HB2 . 18356 1
1783 . 1 1 149 149 MET HB3 H 1 2.39 0.02 . 2 . . . A 149 MET HB3 . 18356 1
1784 . 1 1 149 149 MET HG2 H 1 2.14 0.02 . 2 . . . A 149 MET HG2 . 18356 1
1785 . 1 1 149 149 MET HG3 H 1 2.59 0.02 . 2 . . . A 149 MET HG3 . 18356 1
1786 . 1 1 149 149 MET C C 13 173.0 0.3 . 1 . . . A 149 MET C . 18356 1
1787 . 1 1 149 149 MET CA C 13 53.4 0.3 . 1 . . . A 149 MET CA . 18356 1
1788 . 1 1 149 149 MET CB C 13 32.9 0.3 . 1 . . . A 149 MET CB . 18356 1
1789 . 1 1 149 149 MET CG C 13 31.1 0.3 . 1 . . . A 149 MET CG . 18356 1
1790 . 1 1 149 149 MET N N 15 116.0 0.3 . 1 . . . A 149 MET N . 18356 1
1791 . 1 1 150 150 SER H H 1 7.10 0.02 . 1 . . . A 150 SER H . 18356 1
1792 . 1 1 150 150 SER HA H 1 4.71 0.02 . 1 . . . A 150 SER HA . 18356 1
1793 . 1 1 150 150 SER HB2 H 1 3.95 0.02 . 2 . . . A 150 SER HB2 . 18356 1
1794 . 1 1 150 150 SER HB3 H 1 4.17 0.02 . 2 . . . A 150 SER HB3 . 18356 1
1795 . 1 1 150 150 SER C C 13 174.1 0.3 . 1 . . . A 150 SER C . 18356 1
1796 . 1 1 150 150 SER CA C 13 56.9 0.3 . 1 . . . A 150 SER CA . 18356 1
1797 . 1 1 150 150 SER CB C 13 65.3 0.3 . 1 . . . A 150 SER CB . 18356 1
1798 . 1 1 150 150 SER N N 15 112.4 0.3 . 1 . . . A 150 SER N . 18356 1
1799 . 1 1 151 151 HIS H H 1 9.51 0.02 . 1 . . . A 151 HIS H . 18356 1
1800 . 1 1 151 151 HIS HA H 1 4.67 0.02 . 1 . . . A 151 HIS HA . 18356 1
1801 . 1 1 151 151 HIS HB2 H 1 2.02 0.02 . 2 . . . A 151 HIS HB2 . 18356 1
1802 . 1 1 151 151 HIS HB3 H 1 2.61 0.02 . 2 . . . A 151 HIS HB3 . 18356 1
1803 . 1 1 151 151 HIS HD2 H 1 6.20 0.02 . 1 . . . A 151 HIS HD2 . 18356 1
1804 . 1 1 151 151 HIS HE1 H 1 6.34 0.02 . 1 . . . A 151 HIS HE1 . 18356 1
1805 . 1 1 151 151 HIS HE2 H 1 6.34 0.02 . 1 . . . A 151 HIS HE2 . 18356 1
1806 . 1 1 151 151 HIS C C 13 175.9 0.3 . 1 . . . A 151 HIS C . 18356 1
1807 . 1 1 151 151 HIS CA C 13 62.3 0.3 . 1 . . . A 151 HIS CA . 18356 1
1808 . 1 1 151 151 HIS CB C 13 31.9 0.3 . 1 . . . A 151 HIS CB . 18356 1
1809 . 1 1 151 151 HIS CD2 C 13 113.6 0.3 . 1 . . . A 151 HIS CD2 . 18356 1
1810 . 1 1 151 151 HIS CE1 C 13 136.6 0.3 . 1 . . . A 151 HIS CE1 . 18356 1
1811 . 1 1 151 151 HIS N N 15 125.7 0.3 . 1 . . . A 151 HIS N . 18356 1
1812 . 1 1 152 152 LYS H H 1 8.38 0.02 . 1 . . . A 152 LYS H . 18356 1
1813 . 1 1 152 152 LYS HA H 1 3.69 0.02 . 1 . . . A 152 LYS HA . 18356 1
1814 . 1 1 152 152 LYS HB2 H 1 1.88 0.02 . 2 . . . A 152 LYS HB2 . 18356 1
1815 . 1 1 152 152 LYS HB3 H 1 1.96 0.02 . 2 . . . A 152 LYS HB3 . 18356 1
1816 . 1 1 152 152 LYS HG2 H 1 1.37 0.02 . 2 . . . A 152 LYS HG2 . 18356 1
1817 . 1 1 152 152 LYS HG3 H 1 1.45 0.02 . 2 . . . A 152 LYS HG3 . 18356 1
1818 . 1 1 152 152 LYS HD2 H 1 1.70 0.02 . 1 . . . A 152 LYS HD2 . 18356 1
1819 . 1 1 152 152 LYS HD3 H 1 1.70 0.02 . 1 . . . A 152 LYS HD3 . 18356 1
1820 . 1 1 152 152 LYS HE2 H 1 2.98 0.02 . 1 . . . A 152 LYS HE2 . 18356 1
1821 . 1 1 152 152 LYS HE3 H 1 2.98 0.02 . 1 . . . A 152 LYS HE3 . 18356 1
1822 . 1 1 152 152 LYS C C 13 178.7 0.3 . 1 . . . A 152 LYS C . 18356 1
1823 . 1 1 152 152 LYS CA C 13 59.2 0.3 . 1 . . . A 152 LYS CA . 18356 1
1824 . 1 1 152 152 LYS CB C 13 32.7 0.3 . 1 . . . A 152 LYS CB . 18356 1
1825 . 1 1 152 152 LYS CG C 13 24.2 0.3 . 1 . . . A 152 LYS CG . 18356 1
1826 . 1 1 152 152 LYS CD C 13 29.5 0.3 . 1 . . . A 152 LYS CD . 18356 1
1827 . 1 1 152 152 LYS CE C 13 42.1 0.3 . 1 . . . A 152 LYS CE . 18356 1
1828 . 1 1 152 152 LYS N N 15 115.7 0.3 . 1 . . . A 152 LYS N . 18356 1
1829 . 1 1 153 153 GLU H H 1 7.36 0.02 . 1 . . . A 153 GLU H . 18356 1
1830 . 1 1 153 153 GLU HA H 1 4.07 0.02 . 1 . . . A 153 GLU HA . 18356 1
1831 . 1 1 153 153 GLU HB2 H 1 1.96 0.02 . 2 . . . A 153 GLU HB2 . 18356 1
1832 . 1 1 153 153 GLU HB3 H 1 2.07 0.02 . 2 . . . A 153 GLU HB3 . 18356 1
1833 . 1 1 153 153 GLU HG2 H 1 2.22 0.02 . 2 . . . A 153 GLU HG2 . 18356 1
1834 . 1 1 153 153 GLU HG3 H 1 2.37 0.02 . 2 . . . A 153 GLU HG3 . 18356 1
1835 . 1 1 153 153 GLU C C 13 179.1 0.3 . 1 . . . A 153 GLU C . 18356 1
1836 . 1 1 153 153 GLU CA C 13 58.5 0.3 . 1 . . . A 153 GLU CA . 18356 1
1837 . 1 1 153 153 GLU CB C 13 29.3 0.3 . 1 . . . A 153 GLU CB . 18356 1
1838 . 1 1 153 153 GLU CG C 13 36.0 0.3 . 1 . . . A 153 GLU CG . 18356 1
1839 . 1 1 153 153 GLU N N 15 117.4 0.3 . 1 . . . A 153 GLU N . 18356 1
1840 . 1 1 154 154 LEU H H 1 7.73 0.02 . 1 . . . A 154 LEU H . 18356 1
1841 . 1 1 154 154 LEU HA H 1 3.53 0.02 . 1 . . . A 154 LEU HA . 18356 1
1842 . 1 1 154 154 LEU HB2 H 1 0.59 0.02 . 2 . . . A 154 LEU HB2 . 18356 1
1843 . 1 1 154 154 LEU HB3 H 1 1.15 0.02 . 2 . . . A 154 LEU HB3 . 18356 1
1844 . 1 1 154 154 LEU HG H 1 1.17 0.02 . 1 . . . A 154 LEU HG . 18356 1
1845 . 1 1 154 154 LEU HD11 H 1 0.29 0.02 . 1 . . . A 154 LEU HD11 . 18356 1
1846 . 1 1 154 154 LEU HD12 H 1 0.29 0.02 . 1 . . . A 154 LEU HD12 . 18356 1
1847 . 1 1 154 154 LEU HD13 H 1 0.29 0.02 . 1 . . . A 154 LEU HD13 . 18356 1
1848 . 1 1 154 154 LEU HD21 H 1 0.12 0.02 . 1 . . . A 154 LEU HD21 . 18356 1
1849 . 1 1 154 154 LEU HD22 H 1 0.12 0.02 . 1 . . . A 154 LEU HD22 . 18356 1
1850 . 1 1 154 154 LEU HD23 H 1 0.12 0.02 . 1 . . . A 154 LEU HD23 . 18356 1
1851 . 1 1 154 154 LEU C C 13 178.3 0.3 . 1 . . . A 154 LEU C . 18356 1
1852 . 1 1 154 154 LEU CA C 13 57.3 0.3 . 1 . . . A 154 LEU CA . 18356 1
1853 . 1 1 154 154 LEU CB C 13 40.5 0.3 . 1 . . . A 154 LEU CB . 18356 1
1854 . 1 1 154 154 LEU CG C 13 27.5 0.3 . 1 . . . A 154 LEU CG . 18356 1
1855 . 1 1 154 154 LEU CD1 C 13 25.3 0.3 . 1 . . . A 154 LEU CD1 . 18356 1
1856 . 1 1 154 154 LEU CD2 C 13 22.8 0.3 . 1 . . . A 154 LEU CD2 . 18356 1
1857 . 1 1 154 154 LEU N N 15 121.2 0.3 . 1 . . . A 154 LEU N . 18356 1
1858 . 1 1 155 155 LEU H H 1 8.35 0.02 . 1 . . . A 155 LEU H . 18356 1
1859 . 1 1 155 155 LEU HA H 1 3.41 0.02 . 1 . . . A 155 LEU HA . 18356 1
1860 . 1 1 155 155 LEU HB2 H 1 1.54 0.02 . 1 . . . A 155 LEU HB2 . 18356 1
1861 . 1 1 155 155 LEU HB3 H 1 1.54 0.02 . 1 . . . A 155 LEU HB3 . 18356 1
1862 . 1 1 155 155 LEU HG H 1 1.47 0.02 . 1 . . . A 155 LEU HG . 18356 1
1863 . 1 1 155 155 LEU HD11 H 1 0.94 0.02 . 1 . . . A 155 LEU HD11 . 18356 1
1864 . 1 1 155 155 LEU HD12 H 1 0.94 0.02 . 1 . . . A 155 LEU HD12 . 18356 1
1865 . 1 1 155 155 LEU HD13 H 1 0.94 0.02 . 1 . . . A 155 LEU HD13 . 18356 1
1866 . 1 1 155 155 LEU HD21 H 1 0.94 0.02 . 1 . . . A 155 LEU HD21 . 18356 1
1867 . 1 1 155 155 LEU HD22 H 1 0.94 0.02 . 1 . . . A 155 LEU HD22 . 18356 1
1868 . 1 1 155 155 LEU HD23 H 1 0.94 0.02 . 1 . . . A 155 LEU HD23 . 18356 1
1869 . 1 1 155 155 LEU C C 13 179.9 0.3 . 1 . . . A 155 LEU C . 18356 1
1870 . 1 1 155 155 LEU CA C 13 57.6 0.3 . 1 . . . A 155 LEU CA . 18356 1
1871 . 1 1 155 155 LEU CB C 13 41.2 0.3 . 1 . . . A 155 LEU CB . 18356 1
1872 . 1 1 155 155 LEU CG C 13 25.8 0.3 . 1 . . . A 155 LEU CG . 18356 1
1873 . 1 1 155 155 LEU CD1 C 13 23.8 0.3 . 1 . . . A 155 LEU CD1 . 18356 1
1874 . 1 1 155 155 LEU CD2 C 13 23.8 0.3 . 1 . . . A 155 LEU CD2 . 18356 1
1875 . 1 1 155 155 LEU N N 15 118.5 0.3 . 1 . . . A 155 LEU N . 18356 1
1876 . 1 1 156 156 ASN H H 1 7.75 0.02 . 1 . . . A 156 ASN H . 18356 1
1877 . 1 1 156 156 ASN HA H 1 4.36 0.02 . 1 . . . A 156 ASN HA . 18356 1
1878 . 1 1 156 156 ASN HB2 H 1 2.85 0.02 . 2 . . . A 156 ASN HB2 . 18356 1
1879 . 1 1 156 156 ASN HB3 H 1 3.04 0.02 . 2 . . . A 156 ASN HB3 . 18356 1
1880 . 1 1 156 156 ASN C C 13 178.0 0.3 . 1 . . . A 156 ASN C . 18356 1
1881 . 1 1 156 156 ASN CA C 13 56.3 0.3 . 1 . . . A 156 ASN CA . 18356 1
1882 . 1 1 156 156 ASN CB C 13 38.4 0.3 . 1 . . . A 156 ASN CB . 18356 1
1883 . 1 1 156 156 ASN N N 15 117.9 0.3 . 1 . . . A 156 ASN N . 18356 1
1884 . 1 1 157 157 LYS H H 1 7.77 0.02 . 1 . . . A 157 LYS H . 18356 1
1885 . 1 1 157 157 LYS HA H 1 4.08 0.02 . 1 . . . A 157 LYS HA . 18356 1
1886 . 1 1 157 157 LYS HB2 H 1 1.82 0.02 . 2 . . . A 157 LYS HB2 . 18356 1
1887 . 1 1 157 157 LYS HB3 H 1 1.88 0.02 . 2 . . . A 157 LYS HB3 . 18356 1
1888 . 1 1 157 157 LYS HG2 H 1 1.60 0.02 . 1 . . . A 157 LYS HG2 . 18356 1
1889 . 1 1 157 157 LYS HG3 H 1 1.60 0.02 . 1 . . . A 157 LYS HG3 . 18356 1
1890 . 1 1 157 157 LYS HD2 H 1 1.49 0.02 . 1 . . . A 157 LYS HD2 . 18356 1
1891 . 1 1 157 157 LYS HD3 H 1 1.49 0.02 . 1 . . . A 157 LYS HD3 . 18356 1
1892 . 1 1 157 157 LYS HE2 H 1 2.97 0.02 . 1 . . . A 157 LYS HE2 . 18356 1
1893 . 1 1 157 157 LYS HE3 H 1 2.97 0.02 . 1 . . . A 157 LYS HE3 . 18356 1
1894 . 1 1 157 157 LYS C C 13 179.8 0.3 . 1 . . . A 157 LYS C . 18356 1
1895 . 1 1 157 157 LYS CA C 13 59.1 0.3 . 1 . . . A 157 LYS CA . 18356 1
1896 . 1 1 157 157 LYS CB C 13 32.5 0.3 . 1 . . . A 157 LYS CB . 18356 1
1897 . 1 1 157 157 LYS CG C 13 25.7 0.3 . 1 . . . A 157 LYS CG . 18356 1
1898 . 1 1 157 157 LYS CD C 13 29.1 0.3 . 1 . . . A 157 LYS CD . 18356 1
1899 . 1 1 157 157 LYS CE C 13 42.5 0.3 . 1 . . . A 157 LYS CE . 18356 1
1900 . 1 1 157 157 LYS N N 15 119.8 0.3 . 1 . . . A 157 LYS N . 18356 1
1901 . 1 1 158 158 LEU H H 1 8.20 0.02 . 1 . . . A 158 LEU H . 18356 1
1902 . 1 1 158 158 LEU HA H 1 3.95 0.02 . 1 . . . A 158 LEU HA . 18356 1
1903 . 1 1 158 158 LEU HB2 H 1 1.54 0.02 . 2 . . . A 158 LEU HB2 . 18356 1
1904 . 1 1 158 158 LEU HB3 H 1 1.54 0.02 . 2 . . . A 158 LEU HB3 . 18356 1
1905 . 1 1 158 158 LEU HG H 1 1.23 0.02 . 1 . . . A 158 LEU HG . 18356 1
1906 . 1 1 158 158 LEU HD11 H 1 0.70 0.02 . 1 . . . A 158 LEU HD11 . 18356 1
1907 . 1 1 158 158 LEU HD12 H 1 0.70 0.02 . 1 . . . A 158 LEU HD12 . 18356 1
1908 . 1 1 158 158 LEU HD13 H 1 0.70 0.02 . 1 . . . A 158 LEU HD13 . 18356 1
1909 . 1 1 158 158 LEU HD21 H 1 0.16 0.02 . 1 . . . A 158 LEU HD21 . 18356 1
1910 . 1 1 158 158 LEU HD22 H 1 0.16 0.02 . 1 . . . A 158 LEU HD22 . 18356 1
1911 . 1 1 158 158 LEU HD23 H 1 0.16 0.02 . 1 . . . A 158 LEU HD23 . 18356 1
1912 . 1 1 158 158 LEU C C 13 179.0 0.3 . 1 . . . A 158 LEU C . 18356 1
1913 . 1 1 158 158 LEU CA C 13 57.8 0.3 . 1 . . . A 158 LEU CA . 18356 1
1914 . 1 1 158 158 LEU CB C 13 41.2 0.3 . 1 . . . A 158 LEU CB . 18356 1
1915 . 1 1 158 158 LEU CG C 13 26.6 0.3 . 1 . . . A 158 LEU CG . 18356 1
1916 . 1 1 158 158 LEU CD1 C 13 24.4 0.3 . 1 . . . A 158 LEU CD1 . 18356 1
1917 . 1 1 158 158 LEU CD2 C 13 23.4 0.3 . 1 . . . A 158 LEU CD2 . 18356 1
1918 . 1 1 158 158 LEU N N 15 120.9 0.3 . 1 . . . A 158 LEU N . 18356 1
1919 . 1 1 159 159 GLY H H 1 8.29 0.02 . 1 . . . A 159 GLY H . 18356 1
1920 . 1 1 159 159 GLY HA2 H 1 3.68 0.02 . 2 . . . A 159 GLY HA2 . 18356 1
1921 . 1 1 159 159 GLY HA3 H 1 3.95 0.02 . 2 . . . A 159 GLY HA3 . 18356 1
1922 . 1 1 159 159 GLY C C 13 176.3 0.3 . 1 . . . A 159 GLY C . 18356 1
1923 . 1 1 159 159 GLY CA C 13 46.9 0.3 . 1 . . . A 159 GLY CA . 18356 1
1924 . 1 1 159 159 GLY N N 15 106.5 0.3 . 1 . . . A 159 GLY N . 18356 1
1925 . 1 1 160 160 GLU H H 1 7.85 0.02 . 1 . . . A 160 GLU H . 18356 1
1926 . 1 1 160 160 GLU HA H 1 4.07 0.02 . 1 . . . A 160 GLU HA . 18356 1
1927 . 1 1 160 160 GLU HB2 H 1 1.95 0.02 . 2 . . . A 160 GLU HB2 . 18356 1
1928 . 1 1 160 160 GLU HB3 H 1 2.06 0.02 . 2 . . . A 160 GLU HB3 . 18356 1
1929 . 1 1 160 160 GLU HG2 H 1 2.23 0.02 . 2 . . . A 160 GLU HG2 . 18356 1
1930 . 1 1 160 160 GLU HG3 H 1 2.34 0.02 . 2 . . . A 160 GLU HG3 . 18356 1
1931 . 1 1 160 160 GLU C C 13 177.8 0.3 . 1 . . . A 160 GLU C . 18356 1
1932 . 1 1 160 160 GLU CA C 13 58.3 0.3 . 1 . . . A 160 GLU CA . 18356 1
1933 . 1 1 160 160 GLU CB C 13 30.0 0.3 . 1 . . . A 160 GLU CB . 18356 1
1934 . 1 1 160 160 GLU CG C 13 36.4 0.3 . 1 . . . A 160 GLU CG . 18356 1
1935 . 1 1 160 160 GLU N N 15 120.7 0.3 . 1 . . . A 160 GLU N . 18356 1
1936 . 1 1 161 161 LYS H H 1 7.66 0.02 . 1 . . . A 161 LYS H . 18356 1
1937 . 1 1 161 161 LYS HA H 1 4.07 0.02 . 1 . . . A 161 LYS HA . 18356 1
1938 . 1 1 161 161 LYS HB2 H 1 1.62 0.02 . 2 . . . A 161 LYS HB2 . 18356 1
1939 . 1 1 161 161 LYS HB3 H 1 1.93 0.02 . 2 . . . A 161 LYS HB3 . 18356 1
1940 . 1 1 161 161 LYS HG2 H 1 0.85 0.02 . 2 . . . A 161 LYS HG2 . 18356 1
1941 . 1 1 161 161 LYS HG3 H 1 1.07 0.02 . 2 . . . A 161 LYS HG3 . 18356 1
1942 . 1 1 161 161 LYS HD2 H 1 1.44 0.02 . 2 . . . A 161 LYS HD2 . 18356 1
1943 . 1 1 161 161 LYS HD3 H 1 1.62 0.02 . 2 . . . A 161 LYS HD3 . 18356 1
1944 . 1 1 161 161 LYS HE2 H 1 2.79 0.02 . 2 . . . A 161 LYS HE2 . 18356 1
1945 . 1 1 161 161 LYS HE3 H 1 2.93 0.02 . 2 . . . A 161 LYS HE3 . 18356 1
1946 . 1 1 161 161 LYS C C 13 177.6 0.3 . 1 . . . A 161 LYS C . 18356 1
1947 . 1 1 161 161 LYS CA C 13 57.8 0.3 . 1 . . . A 161 LYS CA . 18356 1
1948 . 1 1 161 161 LYS CB C 13 33.2 0.3 . 1 . . . A 161 LYS CB . 18356 1
1949 . 1 1 161 161 LYS CG C 13 24.4 0.3 . 1 . . . A 161 LYS CG . 18356 1
1950 . 1 1 161 161 LYS CD C 13 28.9 0.3 . 1 . . . A 161 LYS CD . 18356 1
1951 . 1 1 161 161 LYS CE C 13 42.1 0.3 . 1 . . . A 161 LYS CE . 18356 1
1952 . 1 1 161 161 LYS N N 15 118.1 0.3 . 1 . . . A 161 LYS N . 18356 1
1953 . 1 1 162 162 TYR H H 1 8.09 0.02 . 1 . . . A 162 TYR H . 18356 1
1954 . 1 1 162 162 TYR HA H 1 4.75 0.02 . 1 . . . A 162 TYR HA . 18356 1
1955 . 1 1 162 162 TYR HB2 H 1 2.87 0.02 . 2 . . . A 162 TYR HB2 . 18356 1
1956 . 1 1 162 162 TYR HB3 H 1 3.37 0.02 . 2 . . . A 162 TYR HB3 . 18356 1
1957 . 1 1 162 162 TYR HD1 H 1 7.35 0.02 . 3 . . . A 162 TYR HD1 . 18356 1
1958 . 1 1 162 162 TYR HD2 H 1 7.35 0.02 . 3 . . . A 162 TYR HD2 . 18356 1
1959 . 1 1 162 162 TYR HE1 H 1 6.79 0.02 . 1 . . . A 162 TYR HE1 . 18356 1
1960 . 1 1 162 162 TYR HE2 H 1 6.79 0.02 . 1 . . . A 162 TYR HE2 . 18356 1
1961 . 1 1 162 162 TYR C C 13 176.0 0.3 . 1 . . . A 162 TYR C . 18356 1
1962 . 1 1 162 162 TYR CA C 13 59.0 0.3 . 1 . . . A 162 TYR CA . 18356 1
1963 . 1 1 162 162 TYR CB C 13 39.8 0.3 . 1 . . . A 162 TYR CB . 18356 1
1964 . 1 1 162 162 TYR CD1 C 13 118.7 0.3 . 1 . . . A 162 TYR CD1 . 18356 1
1965 . 1 1 162 162 TYR CD2 C 13 118.7 0.3 . 1 . . . A 162 TYR CD2 . 18356 1
1966 . 1 1 162 162 TYR CE1 C 13 134.4 0.3 . 1 . . . A 162 TYR CE1 . 18356 1
1967 . 1 1 162 162 TYR CE2 C 13 134.4 0.3 . 1 . . . A 162 TYR CE2 . 18356 1
1968 . 1 1 162 162 TYR N N 15 115.4 0.3 . 1 . . . A 162 TYR N . 18356 1
1969 . 1 1 163 163 GLY H H 1 8.09 0.02 . 1 . . . A 163 GLY H . 18356 1
1970 . 1 1 163 163 GLY HA2 H 1 3.96 0.02 . 2 . . . A 163 GLY HA2 . 18356 1
1971 . 1 1 163 163 GLY HA3 H 1 4.14 0.02 . 2 . . . A 163 GLY HA3 . 18356 1
1972 . 1 1 163 163 GLY C C 13 173.5 0.3 . 1 . . . A 163 GLY C . 18356 1
1973 . 1 1 163 163 GLY CA C 13 45.5 0.3 . 1 . . . A 163 GLY CA . 18356 1
1974 . 1 1 163 163 GLY N N 15 109.0 0.3 . 1 . . . A 163 GLY N . 18356 1
1975 . 1 1 164 164 ASP H H 1 8.32 0.02 . 1 . . . A 164 ASP H . 18356 1
1976 . 1 1 164 164 ASP HA H 1 4.64 0.02 . 1 . . . A 164 ASP HA . 18356 1
1977 . 1 1 164 164 ASP HB2 H 1 2.60 0.02 . 2 . . . A 164 ASP HB2 . 18356 1
1978 . 1 1 164 164 ASP HB3 H 1 2.69 0.02 . 2 . . . A 164 ASP HB3 . 18356 1
1979 . 1 1 164 164 ASP C C 13 175.3 0.3 . 1 . . . A 164 ASP C . 18356 1
1980 . 1 1 164 164 ASP CA C 13 54.6 0.3 . 1 . . . A 164 ASP CA . 18356 1
1981 . 1 1 164 164 ASP CB C 13 41.7 0.3 . 1 . . . A 164 ASP CB . 18356 1
1982 . 1 1 164 164 ASP N N 15 120.1 0.3 . 1 . . . A 164 ASP N . 18356 1
1983 . 1 1 165 165 HIS H H 1 7.99 0.02 . 1 . . . A 165 HIS H . 18356 1
1984 . 1 1 165 165 HIS HA H 1 4.45 0.02 . 1 . . . A 165 HIS HA . 18356 1
1985 . 1 1 165 165 HIS HB2 H 1 3.08 0.02 . 2 . . . A 165 HIS HB2 . 18356 1
1986 . 1 1 165 165 HIS HB3 H 1 3.27 0.02 . 2 . . . A 165 HIS HB3 . 18356 1
1987 . 1 1 165 165 HIS HD2 H 1 7.61 0.02 . 1 . . . A 165 HIS HD2 . 18356 1
1988 . 1 1 165 165 HIS HE1 H 1 7.15 0.02 . 1 . . . A 165 HIS HE1 . 18356 1
1989 . 1 1 165 165 HIS HE2 H 1 7.17 0.02 . 1 . . . A 165 HIS HE2 . 18356 1
1990 . 1 1 165 165 HIS C C 13 178.9 0.3 . 1 . . . A 165 HIS C . 18356 1
1991 . 1 1 165 165 HIS CA C 13 57.3 0.3 . 1 . . . A 165 HIS CA . 18356 1
1992 . 1 1 165 165 HIS CB C 13 30.5 0.3 . 1 . . . A 165 HIS CB . 18356 1
1993 . 1 1 165 165 HIS CD2 C 13 114.4 0.3 . 1 . . . A 165 HIS CD2 . 18356 1
1994 . 1 1 165 165 HIS CE1 C 13 132.2 0.3 . 1 . . . A 165 HIS CE1 . 18356 1
1995 . 1 1 165 165 HIS N N 15 123.2 0.3 . 1 . . . A 165 HIS N . 18356 1
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