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 17818
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
8 '3D 1H-15N NOESY' . . . 17818 1
9 '3D 1H-13C NOESY aliphatic' . . . 17818 1
10 '3D 1H-13C NOESY aromatic' . . . 17818 1
12 '3D C(CO)NH' . . . 17818 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 8 8 HIS CA C 13 54.7 0.2 . 1 . . . A 8 HIS CA . 17818 1
2 . 1 1 8 8 HIS CB C 13 31.2 0.2 . 1 . . . A 8 HIS CB . 17818 1
3 . 1 1 9 9 MET H H 1 8.11 0.02 . 1 . . . A 9 MET H . 17818 1
4 . 1 1 9 9 MET HA H 1 4.28 0.02 . 1 . . . A 9 MET HA . 17818 1
5 . 1 1 9 9 MET CA C 13 55.5 0.2 . 1 . . . A 9 MET CA . 17818 1
6 . 1 1 9 9 MET CB C 13 32.5 0.2 . 1 . . . A 9 MET CB . 17818 1
7 . 1 1 9 9 MET CG C 13 31.9 0.2 . 1 . . . A 9 MET CG . 17818 1
8 . 1 1 9 9 MET N N 15 120.0 0.2 . 1 . . . A 9 MET N . 17818 1
9 . 1 1 10 10 GLY H H 1 8.44 0.02 . 1 . . . A 10 GLY H . 17818 1
10 . 1 1 10 10 GLY HA2 H 1 3.99 0.02 . 2 . . . A 10 GLY HA2 . 17818 1
11 . 1 1 10 10 GLY HA3 H 1 3.99 0.02 . 2 . . . A 10 GLY HA3 . 17818 1
12 . 1 1 10 10 GLY CA C 13 45.3 0.2 . 1 . . . A 10 GLY CA . 17818 1
13 . 1 1 10 10 GLY N N 15 109.8 0.2 . 1 . . . A 10 GLY N . 17818 1
14 . 1 1 11 11 THR H H 1 8.07 0.02 . 1 . . . A 11 THR H . 17818 1
15 . 1 1 11 11 THR HA H 1 4.33 0.02 . 1 . . . A 11 THR HA . 17818 1
16 . 1 1 11 11 THR HB H 1 4.24 0.02 . 1 . . . A 11 THR HB . 17818 1
17 . 1 1 11 11 THR HG21 H 1 1.20 0.02 . 1 . . . A 11 THR HG21 . 17818 1
18 . 1 1 11 11 THR HG22 H 1 1.20 0.02 . 1 . . . A 11 THR HG22 . 17818 1
19 . 1 1 11 11 THR HG23 H 1 1.20 0.02 . 1 . . . A 11 THR HG23 . 17818 1
20 . 1 1 11 11 THR CA C 13 62.0 0.2 . 1 . . . A 11 THR CA . 17818 1
21 . 1 1 11 11 THR CB C 13 69.9 0.2 . 1 . . . A 11 THR CB . 17818 1
22 . 1 1 11 11 THR CG2 C 13 21.7 0.2 . 1 . . . A 11 THR CG2 . 17818 1
23 . 1 1 11 11 THR N N 15 113.6 0.2 . 1 . . . A 11 THR N . 17818 1
24 . 1 1 12 12 LEU H H 1 8.38 0.02 . 1 . . . A 12 LEU H . 17818 1
25 . 1 1 12 12 LEU HA H 1 4.32 0.02 . 1 . . . A 12 LEU HA . 17818 1
26 . 1 1 12 12 LEU HB2 H 1 1.60 0.02 . 2 . . . A 12 LEU HB2 . 17818 1
27 . 1 1 12 12 LEU HB3 H 1 1.60 0.02 . 2 . . . A 12 LEU HB3 . 17818 1
28 . 1 1 12 12 LEU CA C 13 55.5 0.2 . 1 . . . A 12 LEU CA . 17818 1
29 . 1 1 12 12 LEU CB C 13 42.1 0.2 . 1 . . . A 12 LEU CB . 17818 1
30 . 1 1 12 12 LEU N N 15 124.2 0.2 . 1 . . . A 12 LEU N . 17818 1
31 . 1 1 13 13 GLU H H 1 8.43 0.02 . 1 . . . A 13 GLU H . 17818 1
32 . 1 1 13 13 GLU HA H 1 4.20 0.02 . 1 . . . A 13 GLU HA . 17818 1
33 . 1 1 13 13 GLU HB2 H 1 2.02 0.02 . 2 . . . A 13 GLU HB2 . 17818 1
34 . 1 1 13 13 GLU HB3 H 1 1.93 0.02 . 2 . . . A 13 GLU HB3 . 17818 1
35 . 1 1 13 13 GLU HG2 H 1 2.26 0.02 . 2 . . . A 13 GLU HG2 . 17818 1
36 . 1 1 13 13 GLU HG3 H 1 2.26 0.02 . 2 . . . A 13 GLU HG3 . 17818 1
37 . 1 1 13 13 GLU CA C 13 56.9 0.2 . 1 . . . A 13 GLU CA . 17818 1
38 . 1 1 13 13 GLU CB C 13 30.0 0.2 . 1 . . . A 13 GLU CB . 17818 1
39 . 1 1 13 13 GLU CG C 13 36.3 0.2 . 1 . . . A 13 GLU CG . 17818 1
40 . 1 1 13 13 GLU N N 15 121.6 0.2 . 1 . . . A 13 GLU N . 17818 1
41 . 1 1 14 14 ALA H H 1 8.29 0.02 . 1 . . . A 14 ALA H . 17818 1
42 . 1 1 14 14 ALA HA H 1 4.27 0.02 . 1 . . . A 14 ALA HA . 17818 1
43 . 1 1 14 14 ALA HB1 H 1 1.39 0.02 . 1 . . . A 14 ALA HB1 . 17818 1
44 . 1 1 14 14 ALA HB2 H 1 1.39 0.02 . 1 . . . A 14 ALA HB2 . 17818 1
45 . 1 1 14 14 ALA HB3 H 1 1.39 0.02 . 1 . . . A 14 ALA HB3 . 17818 1
46 . 1 1 14 14 ALA CA C 13 52.7 0.2 . 1 . . . A 14 ALA CA . 17818 1
47 . 1 1 14 14 ALA CB C 13 19.1 0.2 . 1 . . . A 14 ALA CB . 17818 1
48 . 1 1 14 14 ALA N N 15 124.4 0.2 . 1 . . . A 14 ALA N . 17818 1
49 . 1 1 15 15 GLN H H 1 8.37 0.02 . 1 . . . A 15 GLN H . 17818 1
50 . 1 1 15 15 GLN HA H 1 4.39 0.02 . 1 . . . A 15 GLN HA . 17818 1
51 . 1 1 15 15 GLN HB2 H 1 2.02 0.02 . 2 . . . A 15 GLN HB2 . 17818 1
52 . 1 1 15 15 GLN HB3 H 1 2.15 0.02 . 2 . . . A 15 GLN HB3 . 17818 1
53 . 1 1 15 15 GLN CA C 13 56.0 0.2 . 1 . . . A 15 GLN CA . 17818 1
54 . 1 1 15 15 GLN CB C 13 29.4 0.2 . 1 . . . A 15 GLN CB . 17818 1
55 . 1 1 15 15 GLN N N 15 119.1 0.2 . 1 . . . A 15 GLN N . 17818 1
56 . 1 1 16 16 THR H H 1 8.20 0.02 . 1 . . . A 16 THR H . 17818 1
57 . 1 1 16 16 THR CA C 13 62.1 0.2 . 1 . . . A 16 THR CA . 17818 1
58 . 1 1 16 16 THR CB C 13 69.8 0.2 . 1 . . . A 16 THR CB . 17818 1
59 . 1 1 16 16 THR CG2 C 13 21.4 0.2 . 1 . . . A 16 THR CG2 . 17818 1
60 . 1 1 16 16 THR N N 15 114.9 0.2 . 1 . . . A 16 THR N . 17818 1
61 . 1 1 17 17 GLN H H 1 8.42 0.02 . 1 . . . A 17 GLN H . 17818 1
62 . 1 1 17 17 GLN HA H 1 4.43 0.02 . 1 . . . A 17 GLN HA . 17818 1
63 . 1 1 17 17 GLN HB2 H 1 2.00 0.02 . 2 . . . A 17 GLN HB2 . 17818 1
64 . 1 1 17 17 GLN HB3 H 1 2.16 0.02 . 2 . . . A 17 GLN HB3 . 17818 1
65 . 1 1 17 17 GLN HG2 H 1 2.40 0.02 . 2 . . . A 17 GLN HG2 . 17818 1
66 . 1 1 17 17 GLN HG3 H 1 2.40 0.02 . 2 . . . A 17 GLN HG3 . 17818 1
67 . 1 1 17 17 GLN CA C 13 55.6 0.2 . 1 . . . A 17 GLN CA . 17818 1
68 . 1 1 17 17 GLN CB C 13 29.7 0.2 . 1 . . . A 17 GLN CB . 17818 1
69 . 1 1 17 17 GLN CG C 13 33.8 0.2 . 1 . . . A 17 GLN CG . 17818 1
70 . 1 1 17 17 GLN N N 15 122.2 0.2 . 1 . . . A 17 GLN N . 17818 1
71 . 1 1 18 18 GLY H H 1 8.36 0.02 . 1 . . . A 18 GLY H . 17818 1
72 . 1 1 18 18 GLY HA2 H 1 4.09 0.02 . 2 . . . A 18 GLY HA2 . 17818 1
73 . 1 1 18 18 GLY HA3 H 1 4.09 0.02 . 2 . . . A 18 GLY HA3 . 17818 1
74 . 1 1 18 18 GLY CA C 13 44.6 0.2 . 1 . . . A 18 GLY CA . 17818 1
75 . 1 1 18 18 GLY N N 15 110.1 0.2 . 1 . . . A 18 GLY N . 17818 1
76 . 1 1 19 19 PRO HA H 1 4.44 0.02 . 1 . . . A 19 PRO HA . 17818 1
77 . 1 1 19 19 PRO HB2 H 1 2.29 0.02 . 2 . . . A 19 PRO HB2 . 17818 1
78 . 1 1 19 19 PRO HB3 H 1 1.99 0.02 . 2 . . . A 19 PRO HB3 . 17818 1
79 . 1 1 19 19 PRO HG2 H 1 2.04 0.02 . 2 . . . A 19 PRO HG2 . 17818 1
80 . 1 1 19 19 PRO HG3 H 1 2.04 0.02 . 2 . . . A 19 PRO HG3 . 17818 1
81 . 1 1 19 19 PRO HD2 H 1 3.66 0.02 . 2 . . . A 19 PRO HD2 . 17818 1
82 . 1 1 19 19 PRO HD3 H 1 3.66 0.02 . 2 . . . A 19 PRO HD3 . 17818 1
83 . 1 1 19 19 PRO CA C 13 63.6 0.2 . 1 . . . A 19 PRO CA . 17818 1
84 . 1 1 19 19 PRO CB C 13 32.0 0.2 . 1 . . . A 19 PRO CB . 17818 1
85 . 1 1 19 19 PRO CG C 13 27.1 0.2 . 1 . . . A 19 PRO CG . 17818 1
86 . 1 1 19 19 PRO CD C 13 49.7 0.2 . 1 . . . A 19 PRO CD . 17818 1
87 . 1 1 20 20 GLY H H 1 8.63 0.02 . 1 . . . A 20 GLY H . 17818 1
88 . 1 1 20 20 GLY CA C 13 45.3 0.2 . 1 . . . A 20 GLY CA . 17818 1
89 . 1 1 20 20 GLY N N 15 109.4 0.2 . 1 . . . A 20 GLY N . 17818 1
90 . 1 1 21 21 SER H H 1 8.18 0.02 . 1 . . . A 21 SER H . 17818 1
91 . 1 1 21 21 SER CA C 13 63.8 0.2 . 1 . . . A 21 SER CA . 17818 1
92 . 1 1 21 21 SER N N 15 115.4 0.2 . 1 . . . A 21 SER N . 17818 1
93 . 1 1 22 22 MET H H 1 8.44 0.02 . 1 . . . A 22 MET H . 17818 1
94 . 1 1 22 22 MET CA C 13 55.5 0.2 . 1 . . . A 22 MET CA . 17818 1
95 . 1 1 22 22 MET CB C 13 32.8 0.2 . 1 . . . A 22 MET CB . 17818 1
96 . 1 1 22 22 MET CG C 13 32.0 0.2 . 1 . . . A 22 MET CG . 17818 1
97 . 1 1 22 22 MET N N 15 121.9 0.2 . 1 . . . A 22 MET N . 17818 1
98 . 1 1 23 23 SER H H 1 8.29 0.02 . 1 . . . A 23 SER H . 17818 1
99 . 1 1 23 23 SER HA H 1 4.40 0.02 . 1 . . . A 23 SER HA . 17818 1
100 . 1 1 23 23 SER HB2 H 1 3.84 0.02 . 2 . . . A 23 SER HB2 . 17818 1
101 . 1 1 23 23 SER HB3 H 1 3.84 0.02 . 2 . . . A 23 SER HB3 . 17818 1
102 . 1 1 23 23 SER CA C 13 58.3 0.2 . 1 . . . A 23 SER CA . 17818 1
103 . 1 1 23 23 SER CB C 13 63.7 0.2 . 1 . . . A 23 SER CB . 17818 1
104 . 1 1 23 23 SER N N 15 116.6 0.2 . 1 . . . A 23 SER N . 17818 1
105 . 1 1 24 24 ALA H H 1 8.20 0.02 . 1 . . . A 24 ALA H . 17818 1
106 . 1 1 24 24 ALA HA H 1 4.29 0.02 . 1 . . . A 24 ALA HA . 17818 1
107 . 1 1 24 24 ALA HB1 H 1 1.20 0.02 . 1 . . . A 24 ALA HB1 . 17818 1
108 . 1 1 24 24 ALA HB2 H 1 1.20 0.02 . 1 . . . A 24 ALA HB2 . 17818 1
109 . 1 1 24 24 ALA HB3 H 1 1.20 0.02 . 1 . . . A 24 ALA HB3 . 17818 1
110 . 1 1 24 24 ALA CA C 13 52.1 0.2 . 1 . . . A 24 ALA CA . 17818 1
111 . 1 1 24 24 ALA CB C 13 19.3 0.2 . 1 . . . A 24 ALA CB . 17818 1
112 . 1 1 24 24 ALA N N 15 125.7 0.2 . 1 . . . A 24 ALA N . 17818 1
113 . 1 1 25 25 GLN H H 1 8.28 0.02 . 1 . . . A 25 GLN H . 17818 1
114 . 1 1 25 25 GLN HA H 1 4.51 0.02 . 1 . . . A 25 GLN HA . 17818 1
115 . 1 1 25 25 GLN HB2 H 1 2.11 0.02 . 2 . . . A 25 GLN HB2 . 17818 1
116 . 1 1 25 25 GLN HB3 H 1 1.88 0.02 . 2 . . . A 25 GLN HB3 . 17818 1
117 . 1 1 25 25 GLN HG2 H 1 2.33 0.02 . 2 . . . A 25 GLN HG2 . 17818 1
118 . 1 1 25 25 GLN HG3 H 1 2.33 0.02 . 2 . . . A 25 GLN HG3 . 17818 1
119 . 1 1 25 25 GLN CA C 13 54.2 0.2 . 1 . . . A 25 GLN CA . 17818 1
120 . 1 1 25 25 GLN CB C 13 31.3 0.2 . 1 . . . A 25 GLN CB . 17818 1
121 . 1 1 25 25 GLN CG C 13 33.5 0.2 . 1 . . . A 25 GLN CG . 17818 1
122 . 1 1 25 25 GLN N N 15 118.3 0.2 . 1 . . . A 25 GLN N . 17818 1
123 . 1 1 26 26 LEU H H 1 8.48 0.02 . 1 . . . A 26 LEU H . 17818 1
124 . 1 1 26 26 LEU HA H 1 4.46 0.02 . 1 . . . A 26 LEU HA . 17818 1
125 . 1 1 26 26 LEU HB2 H 1 1.80 0.02 . 2 . . . A 26 LEU HB2 . 17818 1
126 . 1 1 26 26 LEU HB3 H 1 1.51 0.02 . 2 . . . A 26 LEU HB3 . 17818 1
127 . 1 1 26 26 LEU CA C 13 55.3 0.2 . 1 . . . A 26 LEU CA . 17818 1
128 . 1 1 26 26 LEU CB C 13 43.5 0.2 . 1 . . . A 26 LEU CB . 17818 1
129 . 1 1 26 26 LEU N N 15 122.1 0.2 . 1 . . . A 26 LEU N . 17818 1
130 . 1 1 27 27 GLU H H 1 8.24 0.02 . 1 . . . A 27 GLU H . 17818 1
131 . 1 1 27 27 GLU HB2 H 1 2.15 0.02 . 2 . . . A 27 GLU HB2 . 17818 1
132 . 1 1 27 27 GLU HB3 H 1 2.00 0.02 . 2 . . . A 27 GLU HB3 . 17818 1
133 . 1 1 27 27 GLU HG2 H 1 2.33 0.02 . 2 . . . A 27 GLU HG2 . 17818 1
134 . 1 1 27 27 GLU HG3 H 1 2.21 0.02 . 2 . . . A 27 GLU HG3 . 17818 1
135 . 1 1 27 27 GLU CA C 13 55.3 0.2 . 1 . . . A 27 GLU CA . 17818 1
136 . 1 1 27 27 GLU CB C 13 32.4 0.2 . 1 . . . A 27 GLU CB . 17818 1
137 . 1 1 27 27 GLU CG C 13 36.1 0.2 . 1 . . . A 27 GLU CG . 17818 1
138 . 1 1 27 27 GLU N N 15 125.3 0.2 . 1 . . . A 27 GLU N . 17818 1
139 . 1 1 28 28 LYS H H 1 8.81 0.02 . 1 . . . A 28 LYS H . 17818 1
140 . 1 1 28 28 LYS HA H 1 4.61 0.02 . 1 . . . A 28 LYS HA . 17818 1
141 . 1 1 28 28 LYS HB2 H 1 1.74 0.02 . 2 . . . A 28 LYS HB2 . 17818 1
142 . 1 1 28 28 LYS HB3 H 1 1.69 0.02 . 2 . . . A 28 LYS HB3 . 17818 1
143 . 1 1 28 28 LYS HG2 H 1 1.39 0.02 . 2 . . . A 28 LYS HG2 . 17818 1
144 . 1 1 28 28 LYS HG3 H 1 1.20 0.02 . 2 . . . A 28 LYS HG3 . 17818 1
145 . 1 1 28 28 LYS HE2 H 1 2.94 0.02 . 2 . . . A 28 LYS HE2 . 17818 1
146 . 1 1 28 28 LYS HE3 H 1 2.94 0.02 . 2 . . . A 28 LYS HE3 . 17818 1
147 . 1 1 28 28 LYS CA C 13 54.5 0.2 . 1 . . . A 28 LYS CA . 17818 1
148 . 1 1 28 28 LYS CB C 13 35.7 0.2 . 1 . . . A 28 LYS CB . 17818 1
149 . 1 1 28 28 LYS CG C 13 24.7 0.2 . 1 . . . A 28 LYS CG . 17818 1
150 . 1 1 28 28 LYS CE C 13 42.0 0.2 . 1 . . . A 28 LYS CE . 17818 1
151 . 1 1 28 28 LYS N N 15 125.0 0.2 . 1 . . . A 28 LYS N . 17818 1
152 . 1 1 29 29 LYS H H 1 8.85 0.02 . 1 . . . A 29 LYS H . 17818 1
153 . 1 1 29 29 LYS HA H 1 5.03 0.02 . 1 . . . A 29 LYS HA . 17818 1
154 . 1 1 29 29 LYS HB2 H 1 1.70 0.02 . 2 . . . A 29 LYS HB2 . 17818 1
155 . 1 1 29 29 LYS HB3 H 1 1.54 0.02 . 2 . . . A 29 LYS HB3 . 17818 1
156 . 1 1 29 29 LYS HD2 H 1 1.87 0.02 . 2 . . . A 29 LYS HD2 . 17818 1
157 . 1 1 29 29 LYS HD3 H 1 1.70 0.02 . 2 . . . A 29 LYS HD3 . 17818 1
158 . 1 1 29 29 LYS CA C 13 55.0 0.2 . 1 . . . A 29 LYS CA . 17818 1
159 . 1 1 29 29 LYS CB C 13 36.2 0.2 . 1 . . . A 29 LYS CB . 17818 1
160 . 1 1 29 29 LYS CG C 13 26.3 0.2 . 1 . . . A 29 LYS CG . 17818 1
161 . 1 1 29 29 LYS CD C 13 28.8 0.2 . 1 . . . A 29 LYS CD . 17818 1
162 . 1 1 29 29 LYS N N 15 128.1 0.2 . 1 . . . A 29 LYS N . 17818 1
163 . 1 1 30 30 VAL H H 1 9.17 0.02 . 1 . . . A 30 VAL H . 17818 1
164 . 1 1 30 30 VAL HA H 1 3.66 0.02 . 1 . . . A 30 VAL HA . 17818 1
165 . 1 1 30 30 VAL HB H 1 1.98 0.02 . 1 . . . A 30 VAL HB . 17818 1
166 . 1 1 30 30 VAL HG11 H 1 0.76 0.02 . 2 . . . A 30 VAL HG11 . 17818 1
167 . 1 1 30 30 VAL HG12 H 1 0.76 0.02 . 2 . . . A 30 VAL HG12 . 17818 1
168 . 1 1 30 30 VAL HG13 H 1 0.76 0.02 . 2 . . . A 30 VAL HG13 . 17818 1
169 . 1 1 30 30 VAL HG21 H 1 0.75 0.02 . 2 . . . A 30 VAL HG21 . 17818 1
170 . 1 1 30 30 VAL HG22 H 1 0.75 0.02 . 2 . . . A 30 VAL HG22 . 17818 1
171 . 1 1 30 30 VAL HG23 H 1 0.75 0.02 . 2 . . . A 30 VAL HG23 . 17818 1
172 . 1 1 30 30 VAL CA C 13 64.8 0.2 . 1 . . . A 30 VAL CA . 17818 1
173 . 1 1 30 30 VAL CB C 13 31.6 0.2 . 1 . . . A 30 VAL CB . 17818 1
174 . 1 1 30 30 VAL CG1 C 13 21.7 0.2 . 2 . . . A 30 VAL CG1 . 17818 1
175 . 1 1 30 30 VAL N N 15 127.2 0.2 . 1 . . . A 30 VAL N . 17818 1
176 . 1 1 31 31 LEU H H 1 9.02 0.02 . 1 . . . A 31 LEU H . 17818 1
177 . 1 1 31 31 LEU HA H 1 4.44 0.02 . 1 . . . A 31 LEU HA . 17818 1
178 . 1 1 31 31 LEU HB2 H 1 1.55 0.02 . 2 . . . A 31 LEU HB2 . 17818 1
179 . 1 1 31 31 LEU HB3 H 1 1.44 0.02 . 2 . . . A 31 LEU HB3 . 17818 1
180 . 1 1 31 31 LEU HG H 1 0.82 0.02 . 1 . . . A 31 LEU HG . 17818 1
181 . 1 1 31 31 LEU HD11 H 1 0.76 0.02 . 2 . . . A 31 LEU HD11 . 17818 1
182 . 1 1 31 31 LEU HD12 H 1 0.76 0.02 . 2 . . . A 31 LEU HD12 . 17818 1
183 . 1 1 31 31 LEU HD13 H 1 0.76 0.02 . 2 . . . A 31 LEU HD13 . 17818 1
184 . 1 1 31 31 LEU HD21 H 1 0.76 0.02 . 2 . . . A 31 LEU HD21 . 17818 1
185 . 1 1 31 31 LEU HD22 H 1 0.76 0.02 . 2 . . . A 31 LEU HD22 . 17818 1
186 . 1 1 31 31 LEU HD23 H 1 0.76 0.02 . 2 . . . A 31 LEU HD23 . 17818 1
187 . 1 1 31 31 LEU CA C 13 56.0 0.2 . 1 . . . A 31 LEU CA . 17818 1
188 . 1 1 31 31 LEU CB C 13 41.8 0.2 . 1 . . . A 31 LEU CB . 17818 1
189 . 1 1 31 31 LEU CG C 13 26.0 0.2 . 1 . . . A 31 LEU CG . 17818 1
190 . 1 1 31 31 LEU CD1 C 13 21.7 0.2 . 2 . . . A 31 LEU CD1 . 17818 1
191 . 1 1 31 31 LEU CD2 C 13 21.7 0.2 . 2 . . . A 31 LEU CD2 . 17818 1
192 . 1 1 31 31 LEU N N 15 129.8 0.2 . 1 . . . A 31 LEU N . 17818 1
193 . 1 1 32 32 THR H H 1 8.22 0.02 . 1 . . . A 32 THR H . 17818 1
194 . 1 1 32 32 THR HB H 1 3.94 0.02 . 1 . . . A 32 THR HB . 17818 1
195 . 1 1 32 32 THR HG21 H 1 1.32 0.02 . 1 . . . A 32 THR HG1 . 17818 1
196 . 1 1 32 32 THR HG22 H 1 1.32 0.02 . 1 . . . A 32 THR HG1 . 17818 1
197 . 1 1 32 32 THR HG23 H 1 1.32 0.02 . 1 . . . A 32 THR HG1 . 17818 1
198 . 1 1 32 32 THR CA C 13 59.3 0.2 . 1 . . . A 32 THR CA . 17818 1
199 . 1 1 32 32 THR CB C 13 72.5 0.2 . 1 . . . A 32 THR CB . 17818 1
200 . 1 1 32 32 THR CG2 C 13 21.7 0.2 . 1 . . . A 32 THR CG2 . 17818 1
201 . 1 1 32 32 THR N N 15 115.7 0.2 . 1 . . . A 32 THR N . 17818 1
202 . 1 1 33 33 PRO HA H 1 4.29 0.02 . 1 . . . A 33 PRO HA . 17818 1
203 . 1 1 33 33 PRO HB2 H 1 2.33 0.02 . 2 . . . A 33 PRO HB2 . 17818 1
204 . 1 1 33 33 PRO HB3 H 1 2.03 0.02 . 2 . . . A 33 PRO HB3 . 17818 1
205 . 1 1 33 33 PRO CA C 13 63.0 0.2 . 1 . . . A 33 PRO CA . 17818 1
206 . 1 1 33 33 PRO CB C 13 32.4 0.2 . 1 . . . A 33 PRO CB . 17818 1
207 . 1 1 33 33 PRO CG C 13 27.3 0.2 . 1 . . . A 33 PRO CG . 17818 1
208 . 1 1 33 33 PRO CD C 13 51.2 0.2 . 1 . . . A 33 PRO CD . 17818 1
209 . 1 1 34 34 GLY H H 1 9.01 0.02 . 1 . . . A 34 GLY H . 17818 1
210 . 1 1 34 34 GLY HA2 H 1 4.11 0.02 . 2 . . . A 34 GLY HA2 . 17818 1
211 . 1 1 34 34 GLY HA3 H 1 3.63 0.02 . 2 . . . A 34 GLY HA3 . 17818 1
212 . 1 1 34 34 GLY CA C 13 44.2 0.2 . 1 . . . A 34 GLY CA . 17818 1
213 . 1 1 34 34 GLY N N 15 109.4 0.2 . 1 . . . A 34 GLY N . 17818 1
214 . 1 1 35 35 ASP H H 1 8.37 0.02 . 1 . . . A 35 ASP H . 17818 1
215 . 1 1 35 35 ASP HA H 1 4.33 0.02 . 1 . . . A 35 ASP HA . 17818 1
216 . 1 1 35 35 ASP HB2 H 1 3.09 0.02 . 2 . . . A 35 ASP HB2 . 17818 1
217 . 1 1 35 35 ASP HB3 H 1 2.79 0.02 . 2 . . . A 35 ASP HB3 . 17818 1
218 . 1 1 35 35 ASP CA C 13 54.7 0.2 . 1 . . . A 35 ASP CA . 17818 1
219 . 1 1 35 35 ASP CB C 13 39.4 0.2 . 1 . . . A 35 ASP CB . 17818 1
220 . 1 1 35 35 ASP N N 15 119.4 0.2 . 1 . . . A 35 ASP N . 17818 1
221 . 1 1 36 36 GLY H H 1 8.75 0.02 . 1 . . . A 36 GLY H . 17818 1
222 . 1 1 36 36 GLY HA2 H 1 4.25 0.02 . 2 . . . A 36 GLY HA2 . 17818 1
223 . 1 1 36 36 GLY HA3 H 1 3.68 0.02 . 2 . . . A 36 GLY HA3 . 17818 1
224 . 1 1 36 36 GLY CA C 13 46.0 0.2 . 1 . . . A 36 GLY CA . 17818 1
225 . 1 1 36 36 GLY N N 15 107.9 0.2 . 1 . . . A 36 GLY N . 17818 1
226 . 1 1 37 37 VAL H H 1 8.59 0.02 . 1 . . . A 37 VAL H . 17818 1
227 . 1 1 37 37 VAL HA H 1 4.50 0.02 . 1 . . . A 37 VAL HA . 17818 1
228 . 1 1 37 37 VAL HB H 1 2.01 0.02 . 1 . . . A 37 VAL HB . 17818 1
229 . 1 1 37 37 VAL HG11 H 1 0.89 0.02 . 2 . . . A 37 VAL HG11 . 17818 1
230 . 1 1 37 37 VAL HG12 H 1 0.89 0.02 . 2 . . . A 37 VAL HG12 . 17818 1
231 . 1 1 37 37 VAL HG13 H 1 0.89 0.02 . 2 . . . A 37 VAL HG13 . 17818 1
232 . 1 1 37 37 VAL HG21 H 1 0.81 0.02 . 2 . . . A 37 VAL HG21 . 17818 1
233 . 1 1 37 37 VAL HG22 H 1 0.81 0.02 . 2 . . . A 37 VAL HG22 . 17818 1
234 . 1 1 37 37 VAL HG23 H 1 0.81 0.02 . 2 . . . A 37 VAL HG23 . 17818 1
235 . 1 1 37 37 VAL CA C 13 62.5 0.2 . 1 . . . A 37 VAL CA . 17818 1
236 . 1 1 37 37 VAL CB C 13 35.9 0.2 . 1 . . . A 37 VAL CB . 17818 1
237 . 1 1 37 37 VAL CG1 C 13 21.4 0.2 . 2 . . . A 37 VAL CG1 . 17818 1
238 . 1 1 37 37 VAL CG2 C 13 19.3 0.2 . 2 . . . A 37 VAL CG2 . 17818 1
239 . 1 1 37 37 VAL N N 15 116.2 0.2 . 1 . . . A 37 VAL N . 17818 1
240 . 1 1 38 38 THR H H 1 10.65 0.02 . 1 . . . A 38 THR H . 17818 1
241 . 1 1 38 38 THR HA H 1 4.21 0.02 . 1 . . . A 38 THR HA . 17818 1
242 . 1 1 38 38 THR HB H 1 4.48 0.02 . 1 . . . A 38 THR HB . 17818 1
243 . 1 1 38 38 THR HG21 H 1 1.15 0.02 . 1 . . . A 38 THR HG21 . 17818 1
244 . 1 1 38 38 THR HG22 H 1 1.15 0.02 . 1 . . . A 38 THR HG22 . 17818 1
245 . 1 1 38 38 THR HG23 H 1 1.15 0.02 . 1 . . . A 38 THR HG23 . 17818 1
246 . 1 1 38 38 THR CA C 13 63.3 0.2 . 1 . . . A 38 THR CA . 17818 1
247 . 1 1 38 38 THR CB C 13 65.8 0.2 . 1 . . . A 38 THR CB . 17818 1
248 . 1 1 38 38 THR CG2 C 13 22.7 0.2 . 1 . . . A 38 THR CG2 . 17818 1
249 . 1 1 38 38 THR N N 15 126.4 0.2 . 1 . . . A 38 THR N . 17818 1
250 . 1 1 39 39 LYS H H 1 8.39 0.02 . 1 . . . A 39 LYS H . 17818 1
251 . 1 1 39 39 LYS HB2 H 1 1.87 0.02 . 2 . . . A 39 LYS HB2 . 17818 1
252 . 1 1 39 39 LYS HB3 H 1 1.56 0.02 . 2 . . . A 39 LYS HB3 . 17818 1
253 . 1 1 39 39 LYS CA C 13 53.4 0.2 . 1 . . . A 39 LYS CA . 17818 1
254 . 1 1 39 39 LYS CB C 13 33.2 0.2 . 1 . . . A 39 LYS CB . 17818 1
255 . 1 1 39 39 LYS N N 15 127.0 0.2 . 1 . . . A 39 LYS N . 17818 1
256 . 1 1 40 40 PRO HB2 H 1 1.96 0.02 . 2 . . . A 40 PRO HB2 . 17818 1
257 . 1 1 40 40 PRO HB3 H 1 1.77 0.02 . 2 . . . A 40 PRO HB3 . 17818 1
258 . 1 1 40 40 PRO HG2 H 1 1.96 0.02 . 2 . . . A 40 PRO HG2 . 17818 1
259 . 1 1 40 40 PRO HG3 H 1 1.88 0.02 . 2 . . . A 40 PRO HG3 . 17818 1
260 . 1 1 40 40 PRO HD2 H 1 4.02 0.02 . 2 . . . A 40 PRO HD2 . 17818 1
261 . 1 1 40 40 PRO HD3 H 1 3.59 0.02 . 2 . . . A 40 PRO HD3 . 17818 1
262 . 1 1 40 40 PRO CA C 13 62.2 0.2 . 1 . . . A 40 PRO CA . 17818 1
263 . 1 1 40 40 PRO CB C 13 33.3 0.2 . 1 . . . A 40 PRO CB . 17818 1
264 . 1 1 40 40 PRO CG C 13 27.1 0.2 . 1 . . . A 40 PRO CG . 17818 1
265 . 1 1 40 40 PRO CD C 13 51.1 0.2 . 1 . . . A 40 PRO CD . 17818 1
266 . 1 1 41 41 GLN H H 1 8.75 0.02 . 1 . . . A 41 GLN H . 17818 1
267 . 1 1 41 41 GLN HA H 1 4.46 0.02 . 1 . . . A 41 GLN HA . 17818 1
268 . 1 1 41 41 GLN HB2 H 1 1.94 0.02 . 2 . . . A 41 GLN HB2 . 17818 1
269 . 1 1 41 41 GLN HB3 H 1 1.75 0.02 . 2 . . . A 41 GLN HB3 . 17818 1
270 . 1 1 41 41 GLN HG2 H 1 2.33 0.02 . 2 . . . A 41 GLN HG2 . 17818 1
271 . 1 1 41 41 GLN HG3 H 1 2.33 0.02 . 2 . . . A 41 GLN HG3 . 17818 1
272 . 1 1 41 41 GLN HE21 H 1 7.55 0.02 . 2 . . . A 41 GLN HE21 . 17818 1
273 . 1 1 41 41 GLN HE22 H 1 6.93 0.02 . 2 . . . A 41 GLN HE22 . 17818 1
274 . 1 1 41 41 GLN CA C 13 53.7 0.2 . 1 . . . A 41 GLN CA . 17818 1
275 . 1 1 41 41 GLN CB C 13 31.5 0.2 . 1 . . . A 41 GLN CB . 17818 1
276 . 1 1 41 41 GLN CG C 13 33.7 0.2 . 1 . . . A 41 GLN CG . 17818 1
277 . 1 1 41 41 GLN N N 15 120.9 0.2 . 1 . . . A 41 GLN N . 17818 1
278 . 1 1 41 41 GLN NE2 N 15 113.1 0.2 . 1 . . . A 41 GLN NE2 . 17818 1
279 . 1 1 42 42 ALA H H 1 8.55 0.02 . 1 . . . A 42 ALA H . 17818 1
280 . 1 1 42 42 ALA HA H 1 3.78 0.02 . 1 . . . A 42 ALA HA . 17818 1
281 . 1 1 42 42 ALA HB1 H 1 1.33 0.02 . 1 . . . A 42 ALA HB1 . 17818 1
282 . 1 1 42 42 ALA HB2 H 1 1.33 0.02 . 1 . . . A 42 ALA HB2 . 17818 1
283 . 1 1 42 42 ALA HB3 H 1 1.33 0.02 . 1 . . . A 42 ALA HB3 . 17818 1
284 . 1 1 42 42 ALA CA C 13 53.4 0.2 . 1 . . . A 42 ALA CA . 17818 1
285 . 1 1 42 42 ALA CB C 13 17.8 0.2 . 1 . . . A 42 ALA CB . 17818 1
286 . 1 1 42 42 ALA N N 15 125.7 0.2 . 1 . . . A 42 ALA N . 17818 1
287 . 1 1 43 43 GLY H H 1 8.97 0.02 . 1 . . . A 43 GLY H . 17818 1
288 . 1 1 43 43 GLY HA2 H 1 4.21 0.02 . 2 . . . A 43 GLY HA2 . 17818 1
289 . 1 1 43 43 GLY HA3 H 1 3.48 0.02 . 2 . . . A 43 GLY HA3 . 17818 1
290 . 1 1 43 43 GLY CA C 13 45.2 0.2 . 1 . . . A 43 GLY CA . 17818 1
291 . 1 1 43 43 GLY N N 15 109.7 0.2 . 1 . . . A 43 GLY N . 17818 1
292 . 1 1 44 44 LYS H H 1 7.92 0.02 . 1 . . . A 44 LYS H . 17818 1
293 . 1 1 44 44 LYS HA H 1 4.67 0.02 . 1 . . . A 44 LYS HA . 17818 1
294 . 1 1 44 44 LYS HB2 H 1 1.95 0.02 . 2 . . . A 44 LYS HB2 . 17818 1
295 . 1 1 44 44 LYS HB3 H 1 1.95 0.02 . 2 . . . A 44 LYS HB3 . 17818 1
296 . 1 1 44 44 LYS HG2 H 1 1.39 0.02 . 2 . . . A 44 LYS HG2 . 17818 1
297 . 1 1 44 44 LYS HG3 H 1 1.27 0.02 . 2 . . . A 44 LYS HG3 . 17818 1
298 . 1 1 44 44 LYS HD2 H 1 1.64 0.02 . 2 . . . A 44 LYS HD2 . 17818 1
299 . 1 1 44 44 LYS HD3 H 1 1.64 0.02 . 2 . . . A 44 LYS HD3 . 17818 1
300 . 1 1 44 44 LYS HE2 H 1 2.98 0.02 . 2 . . . A 44 LYS HE2 . 17818 1
301 . 1 1 44 44 LYS HE3 H 1 2.98 0.02 . 2 . . . A 44 LYS HE3 . 17818 1
302 . 1 1 44 44 LYS CA C 13 53.8 0.2 . 1 . . . A 44 LYS CA . 17818 1
303 . 1 1 44 44 LYS CB C 13 34.1 0.2 . 1 . . . A 44 LYS CB . 17818 1
304 . 1 1 44 44 LYS CG C 13 25.2 0.2 . 1 . . . A 44 LYS CG . 17818 1
305 . 1 1 44 44 LYS CD C 13 28.5 0.2 . 1 . . . A 44 LYS CD . 17818 1
306 . 1 1 44 44 LYS CE C 13 42.1 0.2 . 1 . . . A 44 LYS CE . 17818 1
307 . 1 1 44 44 LYS N N 15 120.3 0.2 . 1 . . . A 44 LYS N . 17818 1
308 . 1 1 45 45 LYS H H 1 8.34 0.02 . 1 . . . A 45 LYS H . 17818 1
309 . 1 1 45 45 LYS HA H 1 4.52 0.02 . 1 . . . A 45 LYS HA . 17818 1
310 . 1 1 45 45 LYS HB2 H 1 1.56 0.02 . 2 . . . A 45 LYS HB2 . 17818 1
311 . 1 1 45 45 LYS HB3 H 1 1.33 0.02 . 2 . . . A 45 LYS HB3 . 17818 1
312 . 1 1 45 45 LYS HG2 H 1 1.28 0.02 . 2 . . . A 45 LYS HG2 . 17818 1
313 . 1 1 45 45 LYS HG3 H 1 1.13 0.02 . 2 . . . A 45 LYS HG3 . 17818 1
314 . 1 1 45 45 LYS HD2 H 1 1.36 0.02 . 2 . . . A 45 LYS HD2 . 17818 1
315 . 1 1 45 45 LYS HD3 H 1 1.36 0.02 . 2 . . . A 45 LYS HD3 . 17818 1
316 . 1 1 45 45 LYS HE2 H 1 2.78 0.02 . 2 . . . A 45 LYS HE2 . 17818 1
317 . 1 1 45 45 LYS HE3 H 1 2.78 0.02 . 2 . . . A 45 LYS HE3 . 17818 1
318 . 1 1 45 45 LYS CA C 13 56.3 0.2 . 1 . . . A 45 LYS CA . 17818 1
319 . 1 1 45 45 LYS CB C 13 32.9 0.2 . 1 . . . A 45 LYS CB . 17818 1
320 . 1 1 45 45 LYS CG C 13 25.2 0.2 . 1 . . . A 45 LYS CG . 17818 1
321 . 1 1 45 45 LYS CD C 13 29.0 0.2 . 1 . . . A 45 LYS CD . 17818 1
322 . 1 1 45 45 LYS CE C 13 41.8 0.2 . 1 . . . A 45 LYS CE . 17818 1
323 . 1 1 45 45 LYS N N 15 120.8 0.2 . 1 . . . A 45 LYS N . 17818 1
324 . 1 1 46 46 VAL H H 1 8.56 0.02 . 1 . . . A 46 VAL H . 17818 1
325 . 1 1 46 46 VAL HA H 1 4.56 0.02 . 1 . . . A 46 VAL HA . 17818 1
326 . 1 1 46 46 VAL HB H 1 1.80 0.02 . 1 . . . A 46 VAL HB . 17818 1
327 . 1 1 46 46 VAL HG11 H 1 0.76 0.02 . 2 . . . A 46 VAL HG11 . 17818 1
328 . 1 1 46 46 VAL HG12 H 1 0.76 0.02 . 2 . . . A 46 VAL HG12 . 17818 1
329 . 1 1 46 46 VAL HG13 H 1 0.76 0.02 . 2 . . . A 46 VAL HG13 . 17818 1
330 . 1 1 46 46 VAL HG21 H 1 0.09 0.02 . 2 . . . A 46 VAL HG21 . 17818 1
331 . 1 1 46 46 VAL HG22 H 1 0.09 0.02 . 2 . . . A 46 VAL HG22 . 17818 1
332 . 1 1 46 46 VAL HG23 H 1 0.09 0.02 . 2 . . . A 46 VAL HG23 . 17818 1
333 . 1 1 46 46 VAL CA C 13 58.9 0.2 . 1 . . . A 46 VAL CA . 17818 1
334 . 1 1 46 46 VAL CB C 13 33.9 0.2 . 1 . . . A 46 VAL CB . 17818 1
335 . 1 1 46 46 VAL CG1 C 13 23.2 0.2 . 2 . . . A 46 VAL CG1 . 17818 1
336 . 1 1 46 46 VAL CG2 C 13 19.3 0.2 . 2 . . . A 46 VAL CG2 . 17818 1
337 . 1 1 46 46 VAL N N 15 117.6 0.2 . 1 . . . A 46 VAL N . 17818 1
338 . 1 1 47 47 THR H H 1 8.13 0.02 . 1 . . . A 47 THR H . 17818 1
339 . 1 1 47 47 THR HA H 1 5.10 0.02 . 1 . . . A 47 THR HA . 17818 1
340 . 1 1 47 47 THR HB H 1 3.82 0.02 . 1 . . . A 47 THR HB . 17818 1
341 . 1 1 47 47 THR HG21 H 1 1.03 0.02 . 1 . . . A 47 THR HG21 . 17818 1
342 . 1 1 47 47 THR HG22 H 1 1.03 0.02 . 1 . . . A 47 THR HG22 . 17818 1
343 . 1 1 47 47 THR HG23 H 1 1.03 0.02 . 1 . . . A 47 THR HG23 . 17818 1
344 . 1 1 47 47 THR CA C 13 61.6 0.2 . 1 . . . A 47 THR CA . 17818 1
345 . 1 1 47 47 THR CB C 13 69.8 0.2 . 1 . . . A 47 THR CB . 17818 1
346 . 1 1 47 47 THR CG2 C 13 21.9 0.2 . 1 . . . A 47 THR CG2 . 17818 1
347 . 1 1 47 47 THR N N 15 115.6 0.2 . 1 . . . A 47 THR N . 17818 1
348 . 1 1 48 48 VAL H H 1 9.74 0.02 . 1 . . . A 48 VAL H . 17818 1
349 . 1 1 48 48 VAL HA H 1 5.79 0.02 . 1 . . . A 48 VAL HA . 17818 1
350 . 1 1 48 48 VAL HB H 1 2.45 0.02 . 1 . . . A 48 VAL HB . 17818 1
351 . 1 1 48 48 VAL HG11 H 1 0.92 0.02 . 2 . . . A 48 VAL HG11 . 17818 1
352 . 1 1 48 48 VAL HG12 H 1 0.92 0.02 . 2 . . . A 48 VAL HG12 . 17818 1
353 . 1 1 48 48 VAL HG13 H 1 0.92 0.02 . 2 . . . A 48 VAL HG13 . 17818 1
354 . 1 1 48 48 VAL HG21 H 1 1.23 0.02 . 2 . . . A 48 VAL HG21 . 17818 1
355 . 1 1 48 48 VAL HG22 H 1 1.23 0.02 . 2 . . . A 48 VAL HG22 . 17818 1
356 . 1 1 48 48 VAL HG23 H 1 1.23 0.02 . 2 . . . A 48 VAL HG23 . 17818 1
357 . 1 1 48 48 VAL CA C 13 58.0 0.2 . 1 . . . A 48 VAL CA . 17818 1
358 . 1 1 48 48 VAL CB C 13 35.5 0.2 . 1 . . . A 48 VAL CB . 17818 1
359 . 1 1 48 48 VAL CG1 C 13 21.6 0.2 . 2 . . . A 48 VAL CG1 . 17818 1
360 . 1 1 48 48 VAL CG2 C 13 19.4 0.2 . 2 . . . A 48 VAL CG2 . 17818 1
361 . 1 1 48 48 VAL N N 15 118.1 0.2 . 1 . . . A 48 VAL N . 17818 1
362 . 1 1 49 49 HIS H H 1 8.63 0.02 . 1 . . . A 49 HIS H . 17818 1
363 . 1 1 49 49 HIS HA H 1 5.81 0.02 . 1 . . . A 49 HIS HA . 17818 1
364 . 1 1 49 49 HIS HB2 H 1 2.89 0.02 . 2 . . . A 49 HIS HB2 . 17818 1
365 . 1 1 49 49 HIS HB3 H 1 2.83 0.02 . 2 . . . A 49 HIS HB3 . 17818 1
366 . 1 1 49 49 HIS HD1 H 1 12.47 0.02 . 1 . . . A 49 HIS HD1 . 17818 1
367 . 1 1 49 49 HIS HD2 H 1 6.99 0.02 . 1 . . . A 49 HIS HD2 . 17818 1
368 . 1 1 49 49 HIS HE1 H 1 7.11 0.02 . 1 . . . A 49 HIS HE1 . 17818 1
369 . 1 1 49 49 HIS CA C 13 54.6 0.2 . 1 . . . A 49 HIS CA . 17818 1
370 . 1 1 49 49 HIS CB C 13 35.6 0.2 . 1 . . . A 49 HIS CB . 17818 1
371 . 1 1 49 49 HIS CD2 C 13 117.6 0.2 . 1 . . . A 49 HIS CD2 . 17818 1
372 . 1 1 49 49 HIS CE1 C 13 136.9 0.2 . 1 . . . A 49 HIS CE1 . 17818 1
373 . 1 1 49 49 HIS N N 15 119.0 0.2 . 1 . . . A 49 HIS N . 17818 1
374 . 1 1 49 49 HIS ND1 N 15 145.1 0.2 . 1 . . . A 49 HIS ND1 . 17818 1
375 . 1 1 50 50 TYR H H 1 9.87 0.02 . 1 . . . A 50 TYR H . 17818 1
376 . 1 1 50 50 TYR HA H 1 6.23 0.02 . 1 . . . A 50 TYR HA . 17818 1
377 . 1 1 50 50 TYR HB2 H 1 2.98 0.02 . 2 . . . A 50 TYR HB2 . 17818 1
378 . 1 1 50 50 TYR HB3 H 1 2.82 0.02 . 2 . . . A 50 TYR HB3 . 17818 1
379 . 1 1 50 50 TYR HD1 H 1 6.95 0.02 . 3 . . . A 50 TYR HD1 . 17818 1
380 . 1 1 50 50 TYR HD2 H 1 6.95 0.02 . 3 . . . A 50 TYR HD2 . 17818 1
381 . 1 1 50 50 TYR HE1 H 1 6.58 0.02 . 3 . . . A 50 TYR HE1 . 17818 1
382 . 1 1 50 50 TYR HE2 H 1 6.58 0.02 . 3 . . . A 50 TYR HE2 . 17818 1
383 . 1 1 50 50 TYR CA C 13 56.0 0.2 . 1 . . . A 50 TYR CA . 17818 1
384 . 1 1 50 50 TYR CB C 13 43.5 0.2 . 1 . . . A 50 TYR CB . 17818 1
385 . 1 1 50 50 TYR CD1 C 13 133.2 0.2 . 3 . . . A 50 TYR CD1 . 17818 1
386 . 1 1 50 50 TYR CD2 C 13 133.2 0.2 . 3 . . . A 50 TYR CD2 . 17818 1
387 . 1 1 50 50 TYR CE1 C 13 117.6 0.2 . 3 . . . A 50 TYR CE1 . 17818 1
388 . 1 1 50 50 TYR CE2 C 13 117.6 0.2 . 3 . . . A 50 TYR CE2 . 17818 1
389 . 1 1 50 50 TYR N N 15 116.8 0.2 . 1 . . . A 50 TYR N . 17818 1
390 . 1 1 51 51 ASP H H 1 8.84 0.02 . 1 . . . A 51 ASP H . 17818 1
391 . 1 1 51 51 ASP HA H 1 4.95 0.02 . 1 . . . A 51 ASP HA . 17818 1
392 . 1 1 51 51 ASP HB2 H 1 2.68 0.02 . 2 . . . A 51 ASP HB2 . 17818 1
393 . 1 1 51 51 ASP HB3 H 1 2.50 0.02 . 2 . . . A 51 ASP HB3 . 17818 1
394 . 1 1 51 51 ASP CA C 13 54.4 0.2 . 1 . . . A 51 ASP CA . 17818 1
395 . 1 1 51 51 ASP CB C 13 44.9 0.2 . 1 . . . A 51 ASP CB . 17818 1
396 . 1 1 51 51 ASP N N 15 120.4 0.2 . 1 . . . A 51 ASP N . 17818 1
397 . 1 1 52 52 GLY H H 1 9.13 0.02 . 1 . . . A 52 GLY H . 17818 1
398 . 1 1 52 52 GLY HA2 H 1 4.36 0.02 . 2 . . . A 52 GLY HA2 . 17818 1
399 . 1 1 52 52 GLY HA3 H 1 2.26 0.02 . 2 . . . A 52 GLY HA3 . 17818 1
400 . 1 1 52 52 GLY CA C 13 45.3 0.2 . 1 . . . A 52 GLY CA . 17818 1
401 . 1 1 52 52 GLY N N 15 112.5 0.2 . 1 . . . A 52 GLY N . 17818 1
402 . 1 1 53 53 ARG H H 1 9.37 0.02 . 1 . . . A 53 ARG H . 17818 1
403 . 1 1 53 53 ARG HA H 1 5.03 0.02 . 1 . . . A 53 ARG HA . 17818 1
404 . 1 1 53 53 ARG HB2 H 1 1.63 0.02 . 2 . . . A 53 ARG HB2 . 17818 1
405 . 1 1 53 53 ARG HB3 H 1 1.43 0.02 . 2 . . . A 53 ARG HB3 . 17818 1
406 . 1 1 53 53 ARG HG2 H 1 1.26 0.02 . 2 . . . A 53 ARG HG2 . 17818 1
407 . 1 1 53 53 ARG HG3 H 1 1.26 0.02 . 2 . . . A 53 ARG HG3 . 17818 1
408 . 1 1 53 53 ARG HD2 H 1 3.10 0.02 . 2 . . . A 53 ARG HD2 . 17818 1
409 . 1 1 53 53 ARG HD3 H 1 2.93 0.02 . 2 . . . A 53 ARG HD3 . 17818 1
410 . 1 1 53 53 ARG CA C 13 53.9 0.2 . 1 . . . A 53 ARG CA . 17818 1
411 . 1 1 53 53 ARG CB C 13 34.8 0.2 . 1 . . . A 53 ARG CB . 17818 1
412 . 1 1 53 53 ARG CG C 13 27.4 0.2 . 1 . . . A 53 ARG CG . 17818 1
413 . 1 1 53 53 ARG CD C 13 43.8 0.2 . 1 . . . A 53 ARG CD . 17818 1
414 . 1 1 53 53 ARG N N 15 125.2 0.2 . 1 . . . A 53 ARG N . 17818 1
415 . 1 1 54 54 PHE H H 1 8.77 0.02 . 1 . . . A 54 PHE H . 17818 1
416 . 1 1 54 54 PHE HA H 1 4.24 0.02 . 1 . . . A 54 PHE HA . 17818 1
417 . 1 1 54 54 PHE HB2 H 1 3.55 0.02 . 2 . . . A 54 PHE HB2 . 17818 1
418 . 1 1 54 54 PHE HB3 H 1 3.26 0.02 . 2 . . . A 54 PHE HB3 . 17818 1
419 . 1 1 54 54 PHE HD1 H 1 7.45 0.02 . 3 . . . A 54 PHE HD1 . 17818 1
420 . 1 1 54 54 PHE HD2 H 1 7.45 0.02 . 3 . . . A 54 PHE HD2 . 17818 1
421 . 1 1 54 54 PHE HE1 H 1 7.16 0.02 . 3 . . . A 54 PHE HE1 . 17818 1
422 . 1 1 54 54 PHE HE2 H 1 7.16 0.02 . 3 . . . A 54 PHE HE2 . 17818 1
423 . 1 1 54 54 PHE CA C 13 57.3 0.2 . 1 . . . A 54 PHE CA . 17818 1
424 . 1 1 54 54 PHE CB C 13 37.7 0.2 . 1 . . . A 54 PHE CB . 17818 1
425 . 1 1 54 54 PHE CD1 C 13 131.6 0.2 . 3 . . . A 54 PHE CD1 . 17818 1
426 . 1 1 54 54 PHE CD2 C 13 131.6 0.2 . 3 . . . A 54 PHE CD2 . 17818 1
427 . 1 1 54 54 PHE N N 15 119.4 0.2 . 1 . . . A 54 PHE N . 17818 1
428 . 1 1 55 55 PRO HA H 1 4.28 0.02 . 1 . . . A 55 PRO HA . 17818 1
429 . 1 1 55 55 PRO HB2 H 1 2.48 0.02 . 2 . . . A 55 PRO HB2 . 17818 1
430 . 1 1 55 55 PRO HB3 H 1 2.48 0.02 . 2 . . . A 55 PRO HB3 . 17818 1
431 . 1 1 55 55 PRO HG2 H 1 2.29 0.02 . 2 . . . A 55 PRO HG2 . 17818 1
432 . 1 1 55 55 PRO HG3 H 1 1.77 0.02 . 2 . . . A 55 PRO HG3 . 17818 1
433 . 1 1 55 55 PRO HD2 H 1 4.37 0.02 . 2 . . . A 55 PRO HD2 . 17818 1
434 . 1 1 55 55 PRO HD3 H 1 4.17 0.02 . 2 . . . A 55 PRO HD3 . 17818 1
435 . 1 1 55 55 PRO CA C 13 65.7 0.2 . 1 . . . A 55 PRO CA . 17818 1
436 . 1 1 55 55 PRO CB C 13 31.8 0.2 . 1 . . . A 55 PRO CB . 17818 1
437 . 1 1 55 55 PRO CG C 13 28.5 0.2 . 1 . . . A 55 PRO CG . 17818 1
438 . 1 1 55 55 PRO CD C 13 51.1 0.2 . 1 . . . A 55 PRO CD . 17818 1
439 . 1 1 56 56 ASP H H 1 7.78 0.02 . 1 . . . A 56 ASP H . 17818 1
440 . 1 1 56 56 ASP HA H 1 4.47 0.02 . 1 . . . A 56 ASP HA . 17818 1
441 . 1 1 56 56 ASP HB2 H 1 3.02 0.02 . 2 . . . A 56 ASP HB2 . 17818 1
442 . 1 1 56 56 ASP HB3 H 1 2.66 0.02 . 2 . . . A 56 ASP HB3 . 17818 1
443 . 1 1 56 56 ASP CA C 13 53.9 0.2 . 1 . . . A 56 ASP CA . 17818 1
444 . 1 1 56 56 ASP CB C 13 39.8 0.2 . 1 . . . A 56 ASP CB . 17818 1
445 . 1 1 56 56 ASP N N 15 113.6 0.2 . 1 . . . A 56 ASP N . 17818 1
446 . 1 1 57 57 GLY H H 1 8.44 0.02 . 1 . . . A 57 GLY H . 17818 1
447 . 1 1 57 57 GLY HA2 H 1 4.43 0.02 . 2 . . . A 57 GLY HA2 . 17818 1
448 . 1 1 57 57 GLY HA3 H 1 4.43 0.02 . 2 . . . A 57 GLY HA3 . 17818 1
449 . 1 1 57 57 GLY CA C 13 44.9 0.2 . 1 . . . A 57 GLY CA . 17818 1
450 . 1 1 57 57 GLY N N 15 108.7 0.2 . 1 . . . A 57 GLY N . 17818 1
451 . 1 1 58 58 LYS H H 1 8.23 0.02 . 1 . . . A 58 LYS H . 17818 1
452 . 1 1 58 58 LYS HA H 1 4.25 0.02 . 1 . . . A 58 LYS HA . 17818 1
453 . 1 1 58 58 LYS HB2 H 1 2.10 0.02 . 2 . . . A 58 LYS HB2 . 17818 1
454 . 1 1 58 58 LYS HB3 H 1 2.10 0.02 . 2 . . . A 58 LYS HB3 . 17818 1
455 . 1 1 58 58 LYS HG2 H 1 1.57 0.02 . 2 . . . A 58 LYS HG2 . 17818 1
456 . 1 1 58 58 LYS HG3 H 1 1.47 0.02 . 2 . . . A 58 LYS HG3 . 17818 1
457 . 1 1 58 58 LYS HD2 H 1 1.80 0.02 . 2 . . . A 58 LYS HD2 . 17818 1
458 . 1 1 58 58 LYS HD3 H 1 1.80 0.02 . 2 . . . A 58 LYS HD3 . 17818 1
459 . 1 1 58 58 LYS HE2 H 1 3.07 0.02 . 2 . . . A 58 LYS HE2 . 17818 1
460 . 1 1 58 58 LYS HE3 H 1 3.07 0.02 . 2 . . . A 58 LYS HE3 . 17818 1
461 . 1 1 58 58 LYS CA C 13 57.5 0.2 . 1 . . . A 58 LYS CA . 17818 1
462 . 1 1 58 58 LYS CB C 13 32.6 0.2 . 1 . . . A 58 LYS CB . 17818 1
463 . 1 1 58 58 LYS CG C 13 25.1 0.2 . 1 . . . A 58 LYS CG . 17818 1
464 . 1 1 58 58 LYS CD C 13 29.0 0.2 . 1 . . . A 58 LYS CD . 17818 1
465 . 1 1 58 58 LYS CE C 13 42.2 0.2 . 1 . . . A 58 LYS CE . 17818 1
466 . 1 1 58 58 LYS N N 15 122.8 0.2 . 1 . . . A 58 LYS N . 17818 1
467 . 1 1 59 59 GLN H H 1 8.81 0.02 . 1 . . . A 59 GLN H . 17818 1
468 . 1 1 59 59 GLN HA H 1 4.45 0.02 . 1 . . . A 59 GLN HA . 17818 1
469 . 1 1 59 59 GLN HG2 H 1 2.35 0.02 . 2 . . . A 59 GLN HG2 . 17818 1
470 . 1 1 59 59 GLN HG3 H 1 2.02 0.02 . 2 . . . A 59 GLN HG3 . 17818 1
471 . 1 1 59 59 GLN HE21 H 1 8.00 0.02 . 2 . . . A 59 GLN HE21 . 17818 1
472 . 1 1 59 59 GLN HE22 H 1 6.79 0.02 . 2 . . . A 59 GLN HE22 . 17818 1
473 . 1 1 59 59 GLN CA C 13 56.3 0.2 . 1 . . . A 59 GLN CA . 17818 1
474 . 1 1 59 59 GLN CB C 13 30.9 0.2 . 1 . . . A 59 GLN CB . 17818 1
475 . 1 1 59 59 GLN CG C 13 34.7 0.2 . 1 . . . A 59 GLN CG . 17818 1
476 . 1 1 59 59 GLN N N 15 125.8 0.2 . 1 . . . A 59 GLN N . 17818 1
477 . 1 1 59 59 GLN NE2 N 15 113.5 0.2 . 1 . . . A 59 GLN NE2 . 17818 1
478 . 1 1 60 60 PHE H H 1 8.34 0.02 . 1 . . . A 60 PHE H . 17818 1
479 . 1 1 60 60 PHE HA H 1 5.10 0.02 . 1 . . . A 60 PHE HA . 17818 1
480 . 1 1 60 60 PHE HB2 H 1 3.13 0.02 . 2 . . . A 60 PHE HB2 . 17818 1
481 . 1 1 60 60 PHE HB3 H 1 2.54 0.02 . 2 . . . A 60 PHE HB3 . 17818 1
482 . 1 1 60 60 PHE HD1 H 1 6.36 0.02 . 3 . . . A 60 PHE HD1 . 17818 1
483 . 1 1 60 60 PHE HD2 H 1 6.36 0.02 . 3 . . . A 60 PHE HD2 . 17818 1
484 . 1 1 60 60 PHE CA C 13 56.5 0.2 . 1 . . . A 60 PHE CA . 17818 1
485 . 1 1 60 60 PHE CB C 13 40.9 0.2 . 1 . . . A 60 PHE CB . 17818 1
486 . 1 1 60 60 PHE CD1 C 13 132.2 0.2 . 3 . . . A 60 PHE CD1 . 17818 1
487 . 1 1 60 60 PHE CD2 C 13 132.2 0.2 . 3 . . . A 60 PHE CD2 . 17818 1
488 . 1 1 60 60 PHE N N 15 121.2 0.2 . 1 . . . A 60 PHE N . 17818 1
489 . 1 1 61 61 ASP H H 1 7.03 0.02 . 1 . . . A 61 ASP H . 17818 1
490 . 1 1 61 61 ASP HB2 H 1 3.26 0.02 . 2 . . . A 61 ASP HB2 . 17818 1
491 . 1 1 61 61 ASP HB3 H 1 2.22 0.02 . 2 . . . A 61 ASP HB3 . 17818 1
492 . 1 1 61 61 ASP CA C 13 54.7 0.2 . 1 . . . A 61 ASP CA . 17818 1
493 . 1 1 61 61 ASP CB C 13 44.2 0.2 . 1 . . . A 61 ASP CB . 17818 1
494 . 1 1 61 61 ASP N N 15 119.1 0.2 . 1 . . . A 61 ASP N . 17818 1
495 . 1 1 62 62 SER H H 1 8.10 0.02 . 1 . . . A 62 SER H . 17818 1
496 . 1 1 62 62 SER HB2 H 1 4.24 0.02 . 2 . . . A 62 SER HB2 . 17818 1
497 . 1 1 62 62 SER HB3 H 1 3.56 0.02 . 2 . . . A 62 SER HB3 . 17818 1
498 . 1 1 62 62 SER CA C 13 57.0 0.2 . 1 . . . A 62 SER CA . 17818 1
499 . 1 1 62 62 SER CB C 13 64.8 0.2 . 1 . . . A 62 SER CB . 17818 1
500 . 1 1 62 62 SER N N 15 117.4 0.2 . 1 . . . A 62 SER N . 17818 1
501 . 1 1 63 63 SER H H 1 8.07 0.02 . 1 . . . A 63 SER H . 17818 1
502 . 1 1 63 63 SER HA H 1 4.20 0.02 . 1 . . . A 63 SER HA . 17818 1
503 . 1 1 63 63 SER HB2 H 1 4.20 0.02 . 2 . . . A 63 SER HB2 . 17818 1
504 . 1 1 63 63 SER HB3 H 1 3.80 0.02 . 2 . . . A 63 SER HB3 . 17818 1
505 . 1 1 63 63 SER CA C 13 61.3 0.2 . 1 . . . A 63 SER CA . 17818 1
506 . 1 1 63 63 SER CB C 13 61.3 0.2 . 1 . . . A 63 SER CB . 17818 1
507 . 1 1 63 63 SER N N 15 123.6 0.2 . 1 . . . A 63 SER N . 17818 1
508 . 1 1 64 64 ARG H H 1 8.81 0.02 . 1 . . . A 64 ARG H . 17818 1
509 . 1 1 64 64 ARG HA H 1 3.62 0.02 . 1 . . . A 64 ARG HA . 17818 1
510 . 1 1 64 64 ARG HB2 H 1 1.12 0.02 . 2 . . . A 64 ARG HB2 . 17818 1
511 . 1 1 64 64 ARG HB3 H 1 0.61 0.02 . 2 . . . A 64 ARG HB3 . 17818 1
512 . 1 1 64 64 ARG HG2 H 1 1.48 0.02 . 2 . . . A 64 ARG HG2 . 17818 1
513 . 1 1 64 64 ARG HG3 H 1 1.48 0.02 . 2 . . . A 64 ARG HG3 . 17818 1
514 . 1 1 64 64 ARG HD2 H 1 3.01 0.02 . 2 . . . A 64 ARG HD2 . 17818 1
515 . 1 1 64 64 ARG HD3 H 1 2.83 0.02 . 2 . . . A 64 ARG HD3 . 17818 1
516 . 1 1 64 64 ARG CA C 13 59.3 0.2 . 1 . . . A 64 ARG CA . 17818 1
517 . 1 1 64 64 ARG CB C 13 28.8 0.2 . 1 . . . A 64 ARG CB . 17818 1
518 . 1 1 64 64 ARG CG C 13 28.8 0.2 . 1 . . . A 64 ARG CG . 17818 1
519 . 1 1 64 64 ARG CD C 13 42.5 0.2 . 1 . . . A 64 ARG CD . 17818 1
520 . 1 1 64 64 ARG N N 15 124.0 0.2 . 1 . . . A 64 ARG N . 17818 1
521 . 1 1 65 65 SER H H 1 7.80 0.02 . 1 . . . A 65 SER H . 17818 1
522 . 1 1 65 65 SER HA H 1 4.19 0.02 . 1 . . . A 65 SER HA . 17818 1
523 . 1 1 65 65 SER HB2 H 1 3.90 0.02 . 2 . . . A 65 SER HB2 . 17818 1
524 . 1 1 65 65 SER HB3 H 1 3.90 0.02 . 2 . . . A 65 SER HB3 . 17818 1
525 . 1 1 65 65 SER CA C 13 60.7 0.2 . 1 . . . A 65 SER CA . 17818 1
526 . 1 1 65 65 SER CB C 13 62.7 0.2 . 1 . . . A 65 SER CB . 17818 1
527 . 1 1 65 65 SER N N 15 114.6 0.2 . 1 . . . A 65 SER N . 17818 1
528 . 1 1 66 66 ARG H H 1 7.11 0.02 . 1 . . . A 66 ARG H . 17818 1
529 . 1 1 66 66 ARG HA H 1 4.42 0.02 . 1 . . . A 66 ARG HA . 17818 1
530 . 1 1 66 66 ARG HB2 H 1 2.12 0.02 . 2 . . . A 66 ARG HB2 . 17818 1
531 . 1 1 66 66 ARG HB3 H 1 2.04 0.02 . 2 . . . A 66 ARG HB3 . 17818 1
532 . 1 1 66 66 ARG HG2 H 1 1.87 0.02 . 2 . . . A 66 ARG HG2 . 17818 1
533 . 1 1 66 66 ARG HG3 H 1 1.71 0.02 . 2 . . . A 66 ARG HG3 . 17818 1
534 . 1 1 66 66 ARG HD2 H 1 3.48 0.02 . 2 . . . A 66 ARG HD2 . 17818 1
535 . 1 1 66 66 ARG HD3 H 1 3.30 0.02 . 2 . . . A 66 ARG HD3 . 17818 1
536 . 1 1 66 66 ARG CA C 13 57.1 0.2 . 1 . . . A 66 ARG CA . 17818 1
537 . 1 1 66 66 ARG CB C 13 31.5 0.2 . 1 . . . A 66 ARG CB . 17818 1
538 . 1 1 66 66 ARG CG C 13 28.9 0.2 . 1 . . . A 66 ARG CG . 17818 1
539 . 1 1 66 66 ARG CD C 13 43.6 0.2 . 1 . . . A 66 ARG CD . 17818 1
540 . 1 1 66 66 ARG N N 15 118.0 0.2 . 1 . . . A 66 ARG N . 17818 1
541 . 1 1 67 67 GLY H H 1 7.80 0.02 . 1 . . . A 67 GLY H . 17818 1
542 . 1 1 67 67 GLY HA2 H 1 4.19 0.02 . 2 . . . A 67 GLY HA2 . 17818 1
543 . 1 1 67 67 GLY HA3 H 1 3.87 0.02 . 2 . . . A 67 GLY HA3 . 17818 1
544 . 1 1 67 67 GLY CA C 13 45.8 0.2 . 1 . . . A 67 GLY CA . 17818 1
545 . 1 1 67 67 GLY N N 15 106.7 0.2 . 1 . . . A 67 GLY N . 17818 1
546 . 1 1 68 68 LYS H H 1 7.44 0.02 . 1 . . . A 68 LYS H . 17818 1
547 . 1 1 68 68 LYS HA H 1 5.01 0.02 . 1 . . . A 68 LYS HA . 17818 1
548 . 1 1 68 68 LYS HB2 H 1 1.91 0.02 . 2 . . . A 68 LYS HB2 . 17818 1
549 . 1 1 68 68 LYS HB3 H 1 1.74 0.02 . 2 . . . A 68 LYS HB3 . 17818 1
550 . 1 1 68 68 LYS CA C 13 53.1 0.2 . 1 . . . A 68 LYS CA . 17818 1
551 . 1 1 68 68 LYS CB C 13 34.9 0.2 . 1 . . . A 68 LYS CB . 17818 1
552 . 1 1 68 68 LYS N N 15 117.6 0.2 . 1 . . . A 68 LYS N . 17818 1
553 . 1 1 69 69 PRO HA H 1 4.06 0.02 . 1 . . . A 69 PRO HA . 17818 1
554 . 1 1 69 69 PRO HB2 H 1 1.46 0.02 . 2 . . . A 69 PRO HB2 . 17818 1
555 . 1 1 69 69 PRO HB3 H 1 1.20 0.02 . 2 . . . A 69 PRO HB3 . 17818 1
556 . 1 1 69 69 PRO HG2 H 1 1.72 0.02 . 2 . . . A 69 PRO HG2 . 17818 1
557 . 1 1 69 69 PRO HG3 H 1 1.39 0.02 . 2 . . . A 69 PRO HG3 . 17818 1
558 . 1 1 69 69 PRO HD2 H 1 3.69 0.02 . 2 . . . A 69 PRO HD2 . 17818 1
559 . 1 1 69 69 PRO HD3 H 1 3.62 0.02 . 2 . . . A 69 PRO HD3 . 17818 1
560 . 1 1 69 69 PRO CA C 13 62.7 0.2 . 1 . . . A 69 PRO CA . 17818 1
561 . 1 1 69 69 PRO CB C 13 32.3 0.2 . 1 . . . A 69 PRO CB . 17818 1
562 . 1 1 69 69 PRO CG C 13 26.4 0.2 . 1 . . . A 69 PRO CG . 17818 1
563 . 1 1 69 69 PRO CD C 13 50.4 0.2 . 1 . . . A 69 PRO CD . 17818 1
564 . 1 1 70 70 PHE H H 1 9.18 0.02 . 1 . . . A 70 PHE H . 17818 1
565 . 1 1 70 70 PHE HA H 1 5.04 0.02 . 1 . . . A 70 PHE HA . 17818 1
566 . 1 1 70 70 PHE HB2 H 1 3.59 0.02 . 2 . . . A 70 PHE HB2 . 17818 1
567 . 1 1 70 70 PHE HB3 H 1 3.28 0.02 . 2 . . . A 70 PHE HB3 . 17818 1
568 . 1 1 70 70 PHE HD1 H 1 7.40 0.02 . 3 . . . A 70 PHE HD1 . 17818 1
569 . 1 1 70 70 PHE HD2 H 1 7.40 0.02 . 3 . . . A 70 PHE HD2 . 17818 1
570 . 1 1 70 70 PHE CA C 13 57.1 0.2 . 1 . . . A 70 PHE CA . 17818 1
571 . 1 1 70 70 PHE CB C 13 42.9 0.2 . 1 . . . A 70 PHE CB . 17818 1
572 . 1 1 70 70 PHE CD1 C 13 131.4 0.2 . 3 . . . A 70 PHE CD1 . 17818 1
573 . 1 1 70 70 PHE CD2 C 13 131.4 0.2 . 3 . . . A 70 PHE CD2 . 17818 1
574 . 1 1 70 70 PHE N N 15 123.2 0.2 . 1 . . . A 70 PHE N . 17818 1
575 . 1 1 71 71 GLN H H 1 8.02 0.02 . 1 . . . A 71 GLN H . 17818 1
576 . 1 1 71 71 GLN HA H 1 5.75 0.02 . 1 . . . A 71 GLN HA . 17818 1
577 . 1 1 71 71 GLN HB2 H 1 1.73 0.02 . 2 . . . A 71 GLN HB2 . 17818 1
578 . 1 1 71 71 GLN HB3 H 1 1.66 0.02 . 2 . . . A 71 GLN HB3 . 17818 1
579 . 1 1 71 71 GLN HG2 H 1 2.19 0.02 . 2 . . . A 71 GLN HG2 . 17818 1
580 . 1 1 71 71 GLN HG3 H 1 2.12 0.02 . 2 . . . A 71 GLN HG3 . 17818 1
581 . 1 1 71 71 GLN HE21 H 1 7.19 0.02 . 2 . . . A 71 GLN HE21 . 17818 1
582 . 1 1 71 71 GLN HE22 H 1 6.87 0.02 . 2 . . . A 71 GLN HE22 . 17818 1
583 . 1 1 71 71 GLN CA C 13 53.3 0.2 . 1 . . . A 71 GLN CA . 17818 1
584 . 1 1 71 71 GLN CB C 13 32.9 0.2 . 1 . . . A 71 GLN CB . 17818 1
585 . 1 1 71 71 GLN CG C 13 34.5 0.2 . 1 . . . A 71 GLN CG . 17818 1
586 . 1 1 71 71 GLN N N 15 126.0 0.2 . 1 . . . A 71 GLN N . 17818 1
587 . 1 1 71 71 GLN NE2 N 15 112.7 0.2 . 1 . . . A 71 GLN NE2 . 17818 1
588 . 1 1 72 72 PHE H H 1 8.11 0.02 . 1 . . . A 72 PHE H . 17818 1
589 . 1 1 72 72 PHE HA H 1 4.70 0.02 . 1 . . . A 72 PHE HA . 17818 1
590 . 1 1 72 72 PHE HB2 H 1 2.98 0.02 . 2 . . . A 72 PHE HB2 . 17818 1
591 . 1 1 72 72 PHE HB3 H 1 2.84 0.02 . 2 . . . A 72 PHE HB3 . 17818 1
592 . 1 1 72 72 PHE HD1 H 1 6.92 0.02 . 3 . . . A 72 PHE HD1 . 17818 1
593 . 1 1 72 72 PHE HD2 H 1 6.92 0.02 . 3 . . . A 72 PHE HD2 . 17818 1
594 . 1 1 72 72 PHE CA C 13 55.5 0.2 . 1 . . . A 72 PHE CA . 17818 1
595 . 1 1 72 72 PHE CB C 13 40.9 0.2 . 1 . . . A 72 PHE CB . 17818 1
596 . 1 1 72 72 PHE CD1 C 13 131.1 0.2 . 3 . . . A 72 PHE CD1 . 17818 1
597 . 1 1 72 72 PHE CD2 C 13 131.1 0.2 . 3 . . . A 72 PHE CD2 . 17818 1
598 . 1 1 72 72 PHE N N 15 116.8 0.2 . 1 . . . A 72 PHE N . 17818 1
599 . 1 1 73 73 THR H H 1 9.08 0.02 . 1 . . . A 73 THR H . 17818 1
600 . 1 1 73 73 THR HA H 1 3.96 0.02 . 1 . . . A 73 THR HA . 17818 1
601 . 1 1 73 73 THR HB H 1 3.87 0.02 . 1 . . . A 73 THR HB . 17818 1
602 . 1 1 73 73 THR HG21 H 1 0.84 0.02 . 1 . . . A 73 THR HG21 . 17818 1
603 . 1 1 73 73 THR HG22 H 1 0.84 0.02 . 1 . . . A 73 THR HG22 . 17818 1
604 . 1 1 73 73 THR HG23 H 1 0.84 0.02 . 1 . . . A 73 THR HG23 . 17818 1
605 . 1 1 73 73 THR CA C 13 62.6 0.2 . 1 . . . A 73 THR CA . 17818 1
606 . 1 1 73 73 THR CB C 13 67.5 0.2 . 1 . . . A 73 THR CB . 17818 1
607 . 1 1 73 73 THR CG2 C 13 21.4 0.2 . 1 . . . A 73 THR CG2 . 17818 1
608 . 1 1 73 73 THR N N 15 118.8 0.2 . 1 . . . A 73 THR N . 17818 1
609 . 1 1 74 74 LEU H H 1 8.22 0.02 . 1 . . . A 74 LEU H . 17818 1
610 . 1 1 74 74 LEU HA H 1 4.14 0.02 . 1 . . . A 74 LEU HA . 17818 1
611 . 1 1 74 74 LEU HB2 H 1 2.08 0.02 . 2 . . . A 74 LEU HB2 . 17818 1
612 . 1 1 74 74 LEU HB3 H 1 1.12 0.02 . 2 . . . A 74 LEU HB3 . 17818 1
613 . 1 1 74 74 LEU HG H 1 1.63 0.02 . 1 . . . A 74 LEU HG . 17818 1
614 . 1 1 74 74 LEU HD11 H 1 1.09 0.02 . 2 . . . A 74 LEU HD11 . 17818 1
615 . 1 1 74 74 LEU HD12 H 1 1.09 0.02 . 2 . . . A 74 LEU HD12 . 17818 1
616 . 1 1 74 74 LEU HD13 H 1 1.09 0.02 . 2 . . . A 74 LEU HD13 . 17818 1
617 . 1 1 74 74 LEU HD21 H 1 0.63 0.02 . 2 . . . A 74 LEU HD21 . 17818 1
618 . 1 1 74 74 LEU HD22 H 1 0.63 0.02 . 2 . . . A 74 LEU HD22 . 17818 1
619 . 1 1 74 74 LEU HD23 H 1 0.63 0.02 . 2 . . . A 74 LEU HD23 . 17818 1
620 . 1 1 74 74 LEU CA C 13 56.8 0.2 . 1 . . . A 74 LEU CA . 17818 1
621 . 1 1 74 74 LEU CB C 13 41.8 0.2 . 1 . . . A 74 LEU CB . 17818 1
622 . 1 1 74 74 LEU CG C 13 26.1 0.2 . 1 . . . A 74 LEU CG . 17818 1
623 . 1 1 74 74 LEU CD1 C 13 24.6 0.2 . 2 . . . A 74 LEU CD1 . 17818 1
624 . 1 1 74 74 LEU CD2 C 13 26.2 0.2 . 2 . . . A 74 LEU CD2 . 17818 1
625 . 1 1 74 74 LEU N N 15 132.5 0.2 . 1 . . . A 74 LEU N . 17818 1
626 . 1 1 75 75 GLY H H 1 9.85 0.02 . 1 . . . A 75 GLY H . 17818 1
627 . 1 1 75 75 GLY HA2 H 1 4.11 0.02 . 2 . . . A 75 GLY HA2 . 17818 1
628 . 1 1 75 75 GLY HA3 H 1 3.66 0.02 . 2 . . . A 75 GLY HA3 . 17818 1
629 . 1 1 75 75 GLY CA C 13 46.2 0.2 . 1 . . . A 75 GLY CA . 17818 1
630 . 1 1 75 75 GLY N N 15 118.1 0.2 . 1 . . . A 75 GLY N . 17818 1
631 . 1 1 76 76 ALA H H 1 7.55 0.02 . 1 . . . A 76 ALA H . 17818 1
632 . 1 1 76 76 ALA HA H 1 4.50 0.02 . 1 . . . A 76 ALA HA . 17818 1
633 . 1 1 76 76 ALA HB1 H 1 1.40 0.02 . 1 . . . A 76 ALA HB1 . 17818 1
634 . 1 1 76 76 ALA HB2 H 1 1.40 0.02 . 1 . . . A 76 ALA HB2 . 17818 1
635 . 1 1 76 76 ALA HB3 H 1 1.40 0.02 . 1 . . . A 76 ALA HB3 . 17818 1
636 . 1 1 76 76 ALA CA C 13 51.9 0.2 . 1 . . . A 76 ALA CA . 17818 1
637 . 1 1 76 76 ALA CB C 13 20.2 0.2 . 1 . . . A 76 ALA CB . 17818 1
638 . 1 1 76 76 ALA N N 15 120.6 0.2 . 1 . . . A 76 ALA N . 17818 1
639 . 1 1 77 77 GLY H H 1 8.79 0.02 . 1 . . . A 77 GLY H . 17818 1
640 . 1 1 77 77 GLY HA2 H 1 4.04 0.02 . 2 . . . A 77 GLY HA2 . 17818 1
641 . 1 1 77 77 GLY HA3 H 1 4.04 0.02 . 2 . . . A 77 GLY HA3 . 17818 1
642 . 1 1 77 77 GLY CA C 13 46.4 0.2 . 1 . . . A 77 GLY CA . 17818 1
643 . 1 1 77 77 GLY N N 15 110.5 0.2 . 1 . . . A 77 GLY N . 17818 1
644 . 1 1 78 78 GLU H H 1 9.24 0.02 . 1 . . . A 78 GLU H . 17818 1
645 . 1 1 78 78 GLU HA H 1 4.15 0.02 . 1 . . . A 78 GLU HA . 17818 1
646 . 1 1 78 78 GLU HB2 H 1 2.14 0.02 . 2 . . . A 78 GLU HB2 . 17818 1
647 . 1 1 78 78 GLU HB3 H 1 2.14 0.02 . 2 . . . A 78 GLU HB3 . 17818 1
648 . 1 1 78 78 GLU HG2 H 1 2.35 0.02 . 2 . . . A 78 GLU HG2 . 17818 1
649 . 1 1 78 78 GLU HG3 H 1 2.27 0.02 . 2 . . . A 78 GLU HG3 . 17818 1
650 . 1 1 78 78 GLU CA C 13 57.2 0.2 . 1 . . . A 78 GLU CA . 17818 1
651 . 1 1 78 78 GLU CB C 13 30.9 0.2 . 1 . . . A 78 GLU CB . 17818 1
652 . 1 1 78 78 GLU CG C 13 36.6 0.2 . 1 . . . A 78 GLU CG . 17818 1
653 . 1 1 78 78 GLU N N 15 119.4 0.2 . 1 . . . A 78 GLU N . 17818 1
654 . 1 1 79 79 VAL H H 1 6.76 0.02 . 1 . . . A 79 VAL H . 17818 1
655 . 1 1 79 79 VAL HA H 1 4.22 0.02 . 1 . . . A 79 VAL HA . 17818 1
656 . 1 1 79 79 VAL HB H 1 1.40 0.02 . 1 . . . A 79 VAL HB . 17818 1
657 . 1 1 79 79 VAL HG11 H 1 0.16 0.02 . 2 . . . A 79 VAL HG11 . 17818 1
658 . 1 1 79 79 VAL HG12 H 1 0.16 0.02 . 2 . . . A 79 VAL HG12 . 17818 1
659 . 1 1 79 79 VAL HG13 H 1 0.16 0.02 . 2 . . . A 79 VAL HG13 . 17818 1
660 . 1 1 79 79 VAL HG21 H 1 -0.03 0.02 . 2 . . . A 79 VAL HG21 . 17818 1
661 . 1 1 79 79 VAL HG22 H 1 -0.03 0.02 . 2 . . . A 79 VAL HG22 . 17818 1
662 . 1 1 79 79 VAL HG23 H 1 -0.03 0.02 . 2 . . . A 79 VAL HG23 . 17818 1
663 . 1 1 79 79 VAL CA C 13 57.3 0.2 . 1 . . . A 79 VAL CA . 17818 1
664 . 1 1 79 79 VAL CB C 13 35.4 0.2 . 1 . . . A 79 VAL CB . 17818 1
665 . 1 1 79 79 VAL CG1 C 13 18.3 0.2 . 2 . . . A 79 VAL CG1 . 17818 1
666 . 1 1 79 79 VAL CG2 C 13 21.2 0.2 . 2 . . . A 79 VAL CG2 . 17818 1
667 . 1 1 79 79 VAL N N 15 108.6 0.2 . 1 . . . A 79 VAL N . 17818 1
668 . 1 1 80 80 ILE H H 1 7.30 0.02 . 1 . . . A 80 ILE H . 17818 1
669 . 1 1 80 80 ILE HA H 1 3.80 0.02 . 1 . . . A 80 ILE HA . 17818 1
670 . 1 1 80 80 ILE HB H 1 2.02 0.02 . 1 . . . A 80 ILE HB . 17818 1
671 . 1 1 80 80 ILE HG12 H 1 0.95 0.02 . 2 . . . A 80 ILE HG12 . 17818 1
672 . 1 1 80 80 ILE HG13 H 1 0.47 0.02 . 2 . . . A 80 ILE HG13 . 17818 1
673 . 1 1 80 80 ILE HG21 H 1 -0.01 0.02 . 1 . . . A 80 ILE HG21 . 17818 1
674 . 1 1 80 80 ILE HG22 H 1 -0.01 0.02 . 1 . . . A 80 ILE HG22 . 17818 1
675 . 1 1 80 80 ILE HG23 H 1 -0.01 0.02 . 1 . . . A 80 ILE HG23 . 17818 1
676 . 1 1 80 80 ILE HD11 H 1 0.51 0.02 . 1 . . . A 80 ILE HD11 . 17818 1
677 . 1 1 80 80 ILE HD12 H 1 0.51 0.02 . 1 . . . A 80 ILE HD12 . 17818 1
678 . 1 1 80 80 ILE HD13 H 1 0.51 0.02 . 1 . . . A 80 ILE HD13 . 17818 1
679 . 1 1 80 80 ILE CA C 13 61.8 0.2 . 1 . . . A 80 ILE CA . 17818 1
680 . 1 1 80 80 ILE CB C 13 38.0 0.2 . 1 . . . A 80 ILE CB . 17818 1
681 . 1 1 80 80 ILE CG1 C 13 24.8 0.2 . 1 . . . A 80 ILE CG1 . 17818 1
682 . 1 1 80 80 ILE CG2 C 13 17.3 0.2 . 1 . . . A 80 ILE CG2 . 17818 1
683 . 1 1 80 80 ILE CD1 C 13 14.1 0.2 . 1 . . . A 80 ILE CD1 . 17818 1
684 . 1 1 80 80 ILE N N 15 111.8 0.2 . 1 . . . A 80 ILE N . 17818 1
685 . 1 1 81 81 LYS H H 1 8.88 0.02 . 1 . . . A 81 LYS H . 17818 1
686 . 1 1 81 81 LYS HA H 1 4.16 0.02 . 1 . . . A 81 LYS HA . 17818 1
687 . 1 1 81 81 LYS HB2 H 1 1.71 0.02 . 2 . . . A 81 LYS HB2 . 17818 1
688 . 1 1 81 81 LYS HB3 H 1 1.71 0.02 . 2 . . . A 81 LYS HB3 . 17818 1
689 . 1 1 81 81 LYS HG2 H 1 1.55 0.02 . 2 . . . A 81 LYS HG2 . 17818 1
690 . 1 1 81 81 LYS HG3 H 1 1.47 0.02 . 2 . . . A 81 LYS HG3 . 17818 1
691 . 1 1 81 81 LYS HD2 H 1 1.72 0.02 . 2 . . . A 81 LYS HD2 . 17818 1
692 . 1 1 81 81 LYS HD3 H 1 1.72 0.02 . 2 . . . A 81 LYS HD3 . 17818 1
693 . 1 1 81 81 LYS HE2 H 1 2.99 0.02 . 2 . . . A 81 LYS HE2 . 17818 1
694 . 1 1 81 81 LYS HE3 H 1 2.99 0.02 . 2 . . . A 81 LYS HE3 . 17818 1
695 . 1 1 81 81 LYS CA C 13 59.7 0.2 . 1 . . . A 81 LYS CA . 17818 1
696 . 1 1 81 81 LYS CB C 13 32.8 0.2 . 1 . . . A 81 LYS CB . 17818 1
697 . 1 1 81 81 LYS CG C 13 24.9 0.2 . 1 . . . A 81 LYS CG . 17818 1
698 . 1 1 81 81 LYS CD C 13 28.9 0.2 . 1 . . . A 81 LYS CD . 17818 1
699 . 1 1 81 81 LYS CE C 13 41.8 0.2 . 1 . . . A 81 LYS CE . 17818 1
700 . 1 1 81 81 LYS N N 15 124.7 0.2 . 1 . . . A 81 LYS N . 17818 1
701 . 1 1 82 82 GLY H H 1 9.58 0.02 . 1 . . . A 82 GLY H . 17818 1
702 . 1 1 82 82 GLY HA2 H 1 3.76 0.02 . 2 . . . A 82 GLY HA2 . 17818 1
703 . 1 1 82 82 GLY HA3 H 1 3.51 0.02 . 2 . . . A 82 GLY HA3 . 17818 1
704 . 1 1 82 82 GLY CA C 13 47.3 0.2 . 1 . . . A 82 GLY CA . 17818 1
705 . 1 1 82 82 GLY N N 15 101.7 0.2 . 1 . . . A 82 GLY N . 17818 1
706 . 1 1 83 83 TRP H H 1 7.45 0.02 . 1 . . . A 83 TRP H . 17818 1
707 . 1 1 83 83 TRP HA H 1 4.01 0.02 . 1 . . . A 83 TRP HA . 17818 1
708 . 1 1 83 83 TRP HB2 H 1 2.72 0.02 . 2 . . . A 83 TRP HB2 . 17818 1
709 . 1 1 83 83 TRP HB3 H 1 2.72 0.02 . 2 . . . A 83 TRP HB3 . 17818 1
710 . 1 1 83 83 TRP HD1 H 1 6.17 0.02 . 1 . . . A 83 TRP HD1 . 17818 1
711 . 1 1 83 83 TRP HE3 H 1 6.54 0.02 . 1 . . . A 83 TRP HE3 . 17818 1
712 . 1 1 83 83 TRP HZ2 H 1 6.16 0.02 . 1 . . . A 83 TRP HZ2 . 17818 1
713 . 1 1 83 83 TRP HZ3 H 1 6.50 0.02 . 1 . . . A 83 TRP HZ3 . 17818 1
714 . 1 1 83 83 TRP HH2 H 1 5.65 0.02 . 1 . . . A 83 TRP HH2 . 17818 1
715 . 1 1 83 83 TRP CA C 13 59.3 0.2 . 1 . . . A 83 TRP CA . 17818 1
716 . 1 1 83 83 TRP CB C 13 29.1 0.2 . 1 . . . A 83 TRP CB . 17818 1
717 . 1 1 83 83 TRP CD1 C 13 120.4 0.2 . 1 . . . A 83 TRP CD1 . 17818 1
718 . 1 1 83 83 TRP CE3 C 13 119.6 0.2 . 1 . . . A 83 TRP CE3 . 17818 1
719 . 1 1 83 83 TRP CZ2 C 13 112.0 0.2 . 1 . . . A 83 TRP CZ2 . 17818 1
720 . 1 1 83 83 TRP CZ3 C 13 121.0 0.2 . 1 . . . A 83 TRP CZ3 . 17818 1
721 . 1 1 83 83 TRP CH2 C 13 124.1 0.2 . 1 . . . A 83 TRP CH2 . 17818 1
722 . 1 1 83 83 TRP N N 15 119.3 0.2 . 1 . . . A 83 TRP N . 17818 1
723 . 1 1 84 84 ASP H H 1 7.12 0.02 . 1 . . . A 84 ASP H . 17818 1
724 . 1 1 84 84 ASP HA H 1 4.00 0.02 . 1 . . . A 84 ASP HA . 17818 1
725 . 1 1 84 84 ASP HB2 H 1 2.71 0.02 . 2 . . . A 84 ASP HB2 . 17818 1
726 . 1 1 84 84 ASP HB3 H 1 2.54 0.02 . 2 . . . A 84 ASP HB3 . 17818 1
727 . 1 1 84 84 ASP CA C 13 58.2 0.2 . 1 . . . A 84 ASP CA . 17818 1
728 . 1 1 84 84 ASP CB C 13 41.0 0.2 . 1 . . . A 84 ASP CB . 17818 1
729 . 1 1 84 84 ASP N N 15 120.9 0.2 . 1 . . . A 84 ASP N . 17818 1
730 . 1 1 85 85 GLN H H 1 8.36 0.02 . 1 . . . A 85 GLN H . 17818 1
731 . 1 1 85 85 GLN HA H 1 4.00 0.02 . 1 . . . A 85 GLN HA . 17818 1
732 . 1 1 85 85 GLN HB2 H 1 1.98 0.02 . 2 . . . A 85 GLN HB2 . 17818 1
733 . 1 1 85 85 GLN HB3 H 1 1.88 0.02 . 2 . . . A 85 GLN HB3 . 17818 1
734 . 1 1 85 85 GLN HG2 H 1 2.51 0.02 . 2 . . . A 85 GLN HG2 . 17818 1
735 . 1 1 85 85 GLN HG3 H 1 2.26 0.02 . 2 . . . A 85 GLN HG3 . 17818 1
736 . 1 1 85 85 GLN HE21 H 1 7.40 0.02 . 2 . . . A 85 GLN HE21 . 17818 1
737 . 1 1 85 85 GLN HE22 H 1 6.67 0.02 . 2 . . . A 85 GLN HE22 . 17818 1
738 . 1 1 85 85 GLN CA C 13 58.2 0.2 . 1 . . . A 85 GLN CA . 17818 1
739 . 1 1 85 85 GLN CB C 13 28.9 0.2 . 1 . . . A 85 GLN CB . 17818 1
740 . 1 1 85 85 GLN CG C 13 33.9 0.2 . 1 . . . A 85 GLN CG . 17818 1
741 . 1 1 85 85 GLN N N 15 114.5 0.2 . 1 . . . A 85 GLN N . 17818 1
742 . 1 1 85 85 GLN NE2 N 15 108.8 0.2 . 1 . . . A 85 GLN NE2 . 17818 1
743 . 1 1 86 86 GLY H H 1 7.96 0.02 . 1 . . . A 86 GLY H . 17818 1
744 . 1 1 86 86 GLY HA2 H 1 3.66 0.02 . 2 . . . A 86 GLY HA2 . 17818 1
745 . 1 1 86 86 GLY HA3 H 1 2.91 0.02 . 2 . . . A 86 GLY HA3 . 17818 1
746 . 1 1 86 86 GLY CA C 13 47.7 0.2 . 1 . . . A 86 GLY CA . 17818 1
747 . 1 1 86 86 GLY N N 15 106.3 0.2 . 1 . . . A 86 GLY N . 17818 1
748 . 1 1 87 87 VAL H H 1 9.09 0.02 . 1 . . . A 87 VAL H . 17818 1
749 . 1 1 87 87 VAL HA H 1 3.63 0.02 . 1 . . . A 87 VAL HA . 17818 1
750 . 1 1 87 87 VAL HB H 1 2.19 0.02 . 1 . . . A 87 VAL HB . 17818 1
751 . 1 1 87 87 VAL HG11 H 1 0.94 0.02 . 2 . . . A 87 VAL HG11 . 17818 1
752 . 1 1 87 87 VAL HG12 H 1 0.94 0.02 . 2 . . . A 87 VAL HG12 . 17818 1
753 . 1 1 87 87 VAL HG13 H 1 0.94 0.02 . 2 . . . A 87 VAL HG13 . 17818 1
754 . 1 1 87 87 VAL HG21 H 1 0.95 0.02 . 2 . . . A 87 VAL HG21 . 17818 1
755 . 1 1 87 87 VAL HG22 H 1 0.95 0.02 . 2 . . . A 87 VAL HG22 . 17818 1
756 . 1 1 87 87 VAL HG23 H 1 0.95 0.02 . 2 . . . A 87 VAL HG23 . 17818 1
757 . 1 1 87 87 VAL CA C 13 66.4 0.2 . 1 . . . A 87 VAL CA . 17818 1
758 . 1 1 87 87 VAL CB C 13 30.3 0.2 . 1 . . . A 87 VAL CB . 17818 1
759 . 1 1 87 87 VAL CG1 C 13 23.7 0.2 . 2 . . . A 87 VAL CG1 . 17818 1
760 . 1 1 87 87 VAL CG2 C 13 22.0 0.2 . 2 . . . A 87 VAL CG2 . 17818 1
761 . 1 1 87 87 VAL N N 15 125.3 0.2 . 1 . . . A 87 VAL N . 17818 1
762 . 1 1 88 88 ALA H H 1 6.75 0.02 . 1 . . . A 88 ALA H . 17818 1
763 . 1 1 88 88 ALA HA H 1 3.99 0.02 . 1 . . . A 88 ALA HA . 17818 1
764 . 1 1 88 88 ALA HB1 H 1 1.56 0.02 . 1 . . . A 88 ALA HB1 . 17818 1
765 . 1 1 88 88 ALA HB2 H 1 1.56 0.02 . 1 . . . A 88 ALA HB2 . 17818 1
766 . 1 1 88 88 ALA HB3 H 1 1.56 0.02 . 1 . . . A 88 ALA HB3 . 17818 1
767 . 1 1 88 88 ALA CA C 13 54.3 0.2 . 1 . . . A 88 ALA CA . 17818 1
768 . 1 1 88 88 ALA CB C 13 18.6 0.2 . 1 . . . A 88 ALA CB . 17818 1
769 . 1 1 88 88 ALA N N 15 116.5 0.2 . 1 . . . A 88 ALA N . 17818 1
770 . 1 1 89 89 THR H H 1 7.40 0.02 . 1 . . . A 89 THR H . 17818 1
771 . 1 1 89 89 THR HA H 1 4.52 0.02 . 1 . . . A 89 THR HA . 17818 1
772 . 1 1 89 89 THR HB H 1 4.62 0.02 . 1 . . . A 89 THR HB . 17818 1
773 . 1 1 89 89 THR HG21 H 1 1.47 0.02 . 1 . . . A 89 THR HG21 . 17818 1
774 . 1 1 89 89 THR HG22 H 1 1.47 0.02 . 1 . . . A 89 THR HG22 . 17818 1
775 . 1 1 89 89 THR HG23 H 1 1.47 0.02 . 1 . . . A 89 THR HG23 . 17818 1
776 . 1 1 89 89 THR CA C 13 62.3 0.2 . 1 . . . A 89 THR CA . 17818 1
777 . 1 1 89 89 THR CB C 13 71.1 0.2 . 1 . . . A 89 THR CB . 17818 1
778 . 1 1 89 89 THR CG2 C 13 20.8 0.2 . 1 . . . A 89 THR CG2 . 17818 1
779 . 1 1 89 89 THR N N 15 105.5 0.2 . 1 . . . A 89 THR N . 17818 1
780 . 1 1 90 90 MET H H 1 7.55 0.02 . 1 . . . A 90 MET H . 17818 1
781 . 1 1 90 90 MET HB2 H 1 2.13 0.02 . 2 . . . A 90 MET HB2 . 17818 1
782 . 1 1 90 90 MET HB3 H 1 2.13 0.02 . 2 . . . A 90 MET HB3 . 17818 1
783 . 1 1 90 90 MET HG2 H 1 2.99 0.02 . 2 . . . A 90 MET HG2 . 17818 1
784 . 1 1 90 90 MET HG3 H 1 2.59 0.02 . 2 . . . A 90 MET HG3 . 17818 1
785 . 1 1 90 90 MET HE1 H 1 2.18 0.02 . 1 . . . A 90 MET HE1 . 17818 1
786 . 1 1 90 90 MET HE2 H 1 2.18 0.02 . 1 . . . A 90 MET HE2 . 17818 1
787 . 1 1 90 90 MET HE3 H 1 2.18 0.02 . 1 . . . A 90 MET HE3 . 17818 1
788 . 1 1 90 90 MET CA C 13 56.2 0.2 . 1 . . . A 90 MET CA . 17818 1
789 . 1 1 90 90 MET CB C 13 36.8 0.2 . 1 . . . A 90 MET CB . 17818 1
790 . 1 1 90 90 MET CG C 13 32.7 0.2 . 1 . . . A 90 MET CG . 17818 1
791 . 1 1 90 90 MET CE C 13 18.8 0.2 . 1 . . . A 90 MET CE . 17818 1
792 . 1 1 90 90 MET N N 15 122.4 0.2 . 1 . . . A 90 MET N . 17818 1
793 . 1 1 91 91 THR H H 1 7.35 0.02 . 1 . . . A 91 THR H . 17818 1
794 . 1 1 91 91 THR HA H 1 5.12 0.02 . 1 . . . A 91 THR HA . 17818 1
795 . 1 1 91 91 THR HB H 1 4.38 0.02 . 1 . . . A 91 THR HB . 17818 1
796 . 1 1 91 91 THR HG21 H 1 0.97 0.02 . 1 . . . A 91 THR HG21 . 17818 1
797 . 1 1 91 91 THR HG22 H 1 0.97 0.02 . 1 . . . A 91 THR HG22 . 17818 1
798 . 1 1 91 91 THR HG23 H 1 0.97 0.02 . 1 . . . A 91 THR HG23 . 17818 1
799 . 1 1 91 91 THR CA C 13 59.8 0.2 . 1 . . . A 91 THR CA . 17818 1
800 . 1 1 91 91 THR CB C 13 71.9 0.2 . 1 . . . A 91 THR CB . 17818 1
801 . 1 1 91 91 THR CG2 C 13 21.7 0.2 . 1 . . . A 91 THR CG2 . 17818 1
802 . 1 1 91 91 THR N N 15 105.2 0.2 . 1 . . . A 91 THR N . 17818 1
803 . 1 1 92 92 LEU H H 1 8.18 0.02 . 1 . . . A 92 LEU H . 17818 1
804 . 1 1 92 92 LEU HA H 1 3.60 0.02 . 1 . . . A 92 LEU HA . 17818 1
805 . 1 1 92 92 LEU HB2 H 1 2.01 0.02 . 2 . . . A 92 LEU HB2 . 17818 1
806 . 1 1 92 92 LEU HB3 H 1 1.13 0.02 . 2 . . . A 92 LEU HB3 . 17818 1
807 . 1 1 92 92 LEU HG H 1 0.97 0.02 . 1 . . . A 92 LEU HG . 17818 1
808 . 1 1 92 92 LEU HD11 H 1 0.83 0.02 . 2 . . . A 92 LEU HD11 . 17818 1
809 . 1 1 92 92 LEU HD12 H 1 0.83 0.02 . 2 . . . A 92 LEU HD12 . 17818 1
810 . 1 1 92 92 LEU HD13 H 1 0.83 0.02 . 2 . . . A 92 LEU HD13 . 17818 1
811 . 1 1 92 92 LEU HD21 H 1 0.67 0.02 . 2 . . . A 92 LEU HD21 . 17818 1
812 . 1 1 92 92 LEU HD22 H 1 0.67 0.02 . 2 . . . A 92 LEU HD22 . 17818 1
813 . 1 1 92 92 LEU HD23 H 1 0.67 0.02 . 2 . . . A 92 LEU HD23 . 17818 1
814 . 1 1 92 92 LEU CA C 13 58.1 0.2 . 1 . . . A 92 LEU CA . 17818 1
815 . 1 1 92 92 LEU CB C 13 43.4 0.2 . 1 . . . A 92 LEU CB . 17818 1
816 . 1 1 92 92 LEU CG C 13 26.2 0.2 . 1 . . . A 92 LEU CG . 17818 1
817 . 1 1 92 92 LEU CD1 C 13 23.6 0.2 . 2 . . . A 92 LEU CD1 . 17818 1
818 . 1 1 92 92 LEU CD2 C 13 23.2 0.2 . 2 . . . A 92 LEU CD2 . 17818 1
819 . 1 1 92 92 LEU N N 15 121.2 0.2 . 1 . . . A 92 LEU N . 17818 1
820 . 1 1 93 93 GLY H H 1 8.49 0.02 . 1 . . . A 93 GLY H . 17818 1
821 . 1 1 93 93 GLY HA2 H 1 4.43 0.02 . 2 . . . A 93 GLY HA2 . 17818 1
822 . 1 1 93 93 GLY HA3 H 1 3.92 0.02 . 2 . . . A 93 GLY HA3 . 17818 1
823 . 1 1 93 93 GLY CA C 13 44.7 0.2 . 1 . . . A 93 GLY CA . 17818 1
824 . 1 1 93 93 GLY N N 15 115.8 0.2 . 1 . . . A 93 GLY N . 17818 1
825 . 1 1 94 94 GLU H H 1 8.65 0.02 . 1 . . . A 94 GLU H . 17818 1
826 . 1 1 94 94 GLU HA H 1 4.29 0.02 . 1 . . . A 94 GLU HA . 17818 1
827 . 1 1 94 94 GLU HB2 H 1 2.40 0.02 . 2 . . . A 94 GLU HB2 . 17818 1
828 . 1 1 94 94 GLU HB3 H 1 2.18 0.02 . 2 . . . A 94 GLU HB3 . 17818 1
829 . 1 1 94 94 GLU HG2 H 1 2.61 0.02 . 2 . . . A 94 GLU HG2 . 17818 1
830 . 1 1 94 94 GLU HG3 H 1 1.93 0.02 . 2 . . . A 94 GLU HG3 . 17818 1
831 . 1 1 94 94 GLU CA C 13 56.1 0.2 . 1 . . . A 94 GLU CA . 17818 1
832 . 1 1 94 94 GLU CB C 13 33.5 0.2 . 1 . . . A 94 GLU CB . 17818 1
833 . 1 1 94 94 GLU CG C 13 37.5 0.2 . 1 . . . A 94 GLU CG . 17818 1
834 . 1 1 94 94 GLU N N 15 123.7 0.2 . 1 . . . A 94 GLU N . 17818 1
835 . 1 1 95 95 LYS H H 1 8.95 0.02 . 1 . . . A 95 LYS H . 17818 1
836 . 1 1 95 95 LYS HA H 1 5.56 0.02 . 1 . . . A 95 LYS HA . 17818 1
837 . 1 1 95 95 LYS HB2 H 1 1.81 0.02 . 2 . . . A 95 LYS HB2 . 17818 1
838 . 1 1 95 95 LYS HB3 H 1 1.65 0.02 . 2 . . . A 95 LYS HB3 . 17818 1
839 . 1 1 95 95 LYS HG2 H 1 1.31 0.02 . 2 . . . A 95 LYS HG2 . 17818 1
840 . 1 1 95 95 LYS HG3 H 1 1.16 0.02 . 2 . . . A 95 LYS HG3 . 17818 1
841 . 1 1 95 95 LYS HD2 H 1 1.63 0.02 . 2 . . . A 95 LYS HD2 . 17818 1
842 . 1 1 95 95 LYS HD3 H 1 1.63 0.02 . 2 . . . A 95 LYS HD3 . 17818 1
843 . 1 1 95 95 LYS HE2 H 1 2.78 0.02 . 2 . . . A 95 LYS HE2 . 17818 1
844 . 1 1 95 95 LYS HE3 H 1 2.78 0.02 . 2 . . . A 95 LYS HE3 . 17818 1
845 . 1 1 95 95 LYS CA C 13 54.6 0.2 . 1 . . . A 95 LYS CA . 17818 1
846 . 1 1 95 95 LYS CB C 13 35.3 0.2 . 1 . . . A 95 LYS CB . 17818 1
847 . 1 1 95 95 LYS CG C 13 25.6 0.2 . 1 . . . A 95 LYS CG . 17818 1
848 . 1 1 95 95 LYS CD C 13 29.2 0.2 . 1 . . . A 95 LYS CD . 17818 1
849 . 1 1 95 95 LYS CE C 13 41.5 0.2 . 1 . . . A 95 LYS CE . 17818 1
850 . 1 1 95 95 LYS N N 15 124.2 0.2 . 1 . . . A 95 LYS N . 17818 1
851 . 1 1 96 96 ALA H H 1 9.53 0.02 . 1 . . . A 96 ALA H . 17818 1
852 . 1 1 96 96 ALA HA H 1 4.99 0.02 . 1 . . . A 96 ALA HA . 17818 1
853 . 1 1 96 96 ALA HB1 H 1 1.09 0.02 . 1 . . . A 96 ALA HB1 . 17818 1
854 . 1 1 96 96 ALA HB2 H 1 1.09 0.02 . 1 . . . A 96 ALA HB2 . 17818 1
855 . 1 1 96 96 ALA HB3 H 1 1.09 0.02 . 1 . . . A 96 ALA HB3 . 17818 1
856 . 1 1 96 96 ALA CA C 13 50.5 0.2 . 1 . . . A 96 ALA CA . 17818 1
857 . 1 1 96 96 ALA CB C 13 23.9 0.2 . 1 . . . A 96 ALA CB . 17818 1
858 . 1 1 96 96 ALA N N 15 129.1 0.2 . 1 . . . A 96 ALA N . 17818 1
859 . 1 1 97 97 LEU H H 1 9.10 0.02 . 1 . . . A 97 LEU H . 17818 1
860 . 1 1 97 97 LEU HA H 1 5.18 0.02 . 1 . . . A 97 LEU HA . 17818 1
861 . 1 1 97 97 LEU HB2 H 1 1.86 0.02 . 2 . . . A 97 LEU HB2 . 17818 1
862 . 1 1 97 97 LEU HB3 H 1 1.24 0.02 . 2 . . . A 97 LEU HB3 . 17818 1
863 . 1 1 97 97 LEU HG H 1 1.37 0.02 . 1 . . . A 97 LEU HG . 17818 1
864 . 1 1 97 97 LEU HD11 H 1 0.83 0.02 . 2 . . . A 97 LEU HD11 . 17818 1
865 . 1 1 97 97 LEU HD12 H 1 0.83 0.02 . 2 . . . A 97 LEU HD12 . 17818 1
866 . 1 1 97 97 LEU HD13 H 1 0.83 0.02 . 2 . . . A 97 LEU HD13 . 17818 1
867 . 1 1 97 97 LEU HD21 H 1 0.88 0.02 . 2 . . . A 97 LEU HD21 . 17818 1
868 . 1 1 97 97 LEU HD22 H 1 0.88 0.02 . 2 . . . A 97 LEU HD22 . 17818 1
869 . 1 1 97 97 LEU HD23 H 1 0.88 0.02 . 2 . . . A 97 LEU HD23 . 17818 1
870 . 1 1 97 97 LEU CA C 13 53.0 0.2 . 1 . . . A 97 LEU CA . 17818 1
871 . 1 1 97 97 LEU CB C 13 45.8 0.2 . 1 . . . A 97 LEU CB . 17818 1
872 . 1 1 97 97 LEU CG C 13 27.1 0.2 . 1 . . . A 97 LEU CG . 17818 1
873 . 1 1 97 97 LEU CD1 C 13 25.4 0.2 . 2 . . . A 97 LEU CD1 . 17818 1
874 . 1 1 97 97 LEU CD2 C 13 24.8 0.2 . 2 . . . A 97 LEU CD2 . 17818 1
875 . 1 1 97 97 LEU N N 15 122.2 0.2 . 1 . . . A 97 LEU N . 17818 1
876 . 1 1 98 98 PHE H H 1 9.94 0.02 . 1 . . . A 98 PHE H . 17818 1
877 . 1 1 98 98 PHE HA H 1 5.70 0.02 . 1 . . . A 98 PHE HA . 17818 1
878 . 1 1 98 98 PHE HB2 H 1 2.99 0.02 . 2 . . . A 98 PHE HB2 . 17818 1
879 . 1 1 98 98 PHE HB3 H 1 2.99 0.02 . 2 . . . A 98 PHE HB3 . 17818 1
880 . 1 1 98 98 PHE HD1 H 1 7.15 0.02 . 3 . . . A 98 PHE HD1 . 17818 1
881 . 1 1 98 98 PHE HD2 H 1 7.15 0.02 . 3 . . . A 98 PHE HD2 . 17818 1
882 . 1 1 98 98 PHE CA C 13 56.5 0.2 . 1 . . . A 98 PHE CA . 17818 1
883 . 1 1 98 98 PHE CB C 13 42.3 0.2 . 1 . . . A 98 PHE CB . 17818 1
884 . 1 1 98 98 PHE N N 15 125.8 0.2 . 1 . . . A 98 PHE N . 17818 1
885 . 1 1 99 99 THR H H 1 9.10 0.02 . 1 . . . A 99 THR H . 17818 1
886 . 1 1 99 99 THR HB H 1 4.14 0.02 . 1 . . . A 99 THR HB . 17818 1
887 . 1 1 99 99 THR HG21 H 1 1.12 0.02 . 1 . . . A 99 THR HG21 . 17818 1
888 . 1 1 99 99 THR HG22 H 1 1.12 0.02 . 1 . . . A 99 THR HG22 . 17818 1
889 . 1 1 99 99 THR HG23 H 1 1.12 0.02 . 1 . . . A 99 THR HG23 . 17818 1
890 . 1 1 99 99 THR CA C 13 63.5 0.2 . 1 . . . A 99 THR CA . 17818 1
891 . 1 1 99 99 THR CB C 13 68.6 0.2 . 1 . . . A 99 THR CB . 17818 1
892 . 1 1 99 99 THR CG2 C 13 21.4 0.2 . 1 . . . A 99 THR CG2 . 17818 1
893 . 1 1 99 99 THR N N 15 121.6 0.2 . 1 . . . A 99 THR N . 17818 1
894 . 1 1 100 100 ILE H H 1 9.88 0.02 . 1 . . . A 100 ILE H . 17818 1
895 . 1 1 100 100 ILE HB H 1 2.12 0.02 . 1 . . . A 100 ILE HB . 17818 1
896 . 1 1 100 100 ILE HG21 H 1 0.96 0.02 . 1 . . . A 100 ILE HG21 . 17818 1
897 . 1 1 100 100 ILE HG22 H 1 0.96 0.02 . 1 . . . A 100 ILE HG22 . 17818 1
898 . 1 1 100 100 ILE HG23 H 1 0.96 0.02 . 1 . . . A 100 ILE HG23 . 17818 1
899 . 1 1 100 100 ILE HD11 H 1 0.74 0.02 . 1 . . . A 100 ILE HD11 . 17818 1
900 . 1 1 100 100 ILE HD12 H 1 0.74 0.02 . 1 . . . A 100 ILE HD12 . 17818 1
901 . 1 1 100 100 ILE HD13 H 1 0.74 0.02 . 1 . . . A 100 ILE HD13 . 17818 1
902 . 1 1 100 100 ILE CA C 13 58.7 0.2 . 1 . . . A 100 ILE CA . 17818 1
903 . 1 1 100 100 ILE CB C 13 39.4 0.2 . 1 . . . A 100 ILE CB . 17818 1
904 . 1 1 100 100 ILE CG2 C 13 19.7 0.2 . 1 . . . A 100 ILE CG2 . 17818 1
905 . 1 1 100 100 ILE CD1 C 13 14.0 0.2 . 1 . . . A 100 ILE CD1 . 17818 1
906 . 1 1 100 100 ILE N N 15 127.4 0.2 . 1 . . . A 100 ILE N . 17818 1
907 . 1 1 101 101 PRO CA C 13 62.2 0.2 . 1 . . . A 101 PRO CA . 17818 1
908 . 1 1 101 101 PRO CB C 13 32.5 0.2 . 1 . . . A 101 PRO CB . 17818 1
909 . 1 1 101 101 PRO CG C 13 27.0 0.2 . 1 . . . A 101 PRO CG . 17818 1
910 . 1 1 101 101 PRO CD C 13 51.1 0.2 . 1 . . . A 101 PRO CD . 17818 1
911 . 1 1 102 102 TYR H H 1 8.45 0.02 . 1 . . . A 102 TYR H . 17818 1
912 . 1 1 102 102 TYR HA H 1 4.47 0.02 . 1 . . . A 102 TYR HA . 17818 1
913 . 1 1 102 102 TYR HB2 H 1 2.89 0.02 . 2 . . . A 102 TYR HB2 . 17818 1
914 . 1 1 102 102 TYR HB3 H 1 2.80 0.02 . 2 . . . A 102 TYR HB3 . 17818 1
915 . 1 1 102 102 TYR HD1 H 1 6.80 0.02 . 3 . . . A 102 TYR HD1 . 17818 1
916 . 1 1 102 102 TYR HD2 H 1 6.80 0.02 . 3 . . . A 102 TYR HD2 . 17818 1
917 . 1 1 102 102 TYR HE1 H 1 6.83 0.02 . 3 . . . A 102 TYR HE1 . 17818 1
918 . 1 1 102 102 TYR HE2 H 1 6.83 0.02 . 3 . . . A 102 TYR HE2 . 17818 1
919 . 1 1 102 102 TYR CA C 13 61.1 0.2 . 1 . . . A 102 TYR CA . 17818 1
920 . 1 1 102 102 TYR CB C 13 37.0 0.2 . 1 . . . A 102 TYR CB . 17818 1
921 . 1 1 102 102 TYR CD1 C 13 132.4 0.2 . 3 . . . A 102 TYR CD1 . 17818 1
922 . 1 1 102 102 TYR CD2 C 13 132.4 0.2 . 3 . . . A 102 TYR CD2 . 17818 1
923 . 1 1 102 102 TYR CE1 C 13 118.1 0.2 . 3 . . . A 102 TYR CE1 . 17818 1
924 . 1 1 102 102 TYR CE2 C 13 118.1 0.2 . 3 . . . A 102 TYR CE2 . 17818 1
925 . 1 1 102 102 TYR N N 15 118.1 0.2 . 1 . . . A 102 TYR N . 17818 1
926 . 1 1 103 103 GLN H H 1 9.08 0.02 . 1 . . . A 103 GLN H . 17818 1
927 . 1 1 103 103 GLN HA H 1 4.05 0.02 . 1 . . . A 103 GLN HA . 17818 1
928 . 1 1 103 103 GLN HB2 H 1 1.94 0.02 . 2 . . . A 103 GLN HB2 . 17818 1
929 . 1 1 103 103 GLN HB3 H 1 1.55 0.02 . 2 . . . A 103 GLN HB3 . 17818 1
930 . 1 1 103 103 GLN HG2 H 1 2.51 0.02 . 2 . . . A 103 GLN HG2 . 17818 1
931 . 1 1 103 103 GLN HG3 H 1 2.12 0.02 . 2 . . . A 103 GLN HG3 . 17818 1
932 . 1 1 103 103 GLN CA C 13 59.5 0.2 . 1 . . . A 103 GLN CA . 17818 1
933 . 1 1 103 103 GLN CB C 13 27.3 0.2 . 1 . . . A 103 GLN CB . 17818 1
934 . 1 1 103 103 GLN CG C 13 33.6 0.2 . 1 . . . A 103 GLN CG . 17818 1
935 . 1 1 103 103 GLN N N 15 123.8 0.2 . 1 . . . A 103 GLN N . 17818 1
936 . 1 1 104 104 LEU H H 1 7.79 0.02 . 1 . . . A 104 LEU H . 17818 1
937 . 1 1 104 104 LEU HA H 1 4.52 0.02 . 1 . . . A 104 LEU HA . 17818 1
938 . 1 1 104 104 LEU HB2 H 1 1.41 0.02 . 2 . . . A 104 LEU HB2 . 17818 1
939 . 1 1 104 104 LEU HB3 H 1 1.41 0.02 . 2 . . . A 104 LEU HB3 . 17818 1
940 . 1 1 104 104 LEU HG H 1 0.85 0.02 . 1 . . . A 104 LEU HG . 17818 1
941 . 1 1 104 104 LEU HD11 H 1 0.78 0.02 . 2 . . . A 104 LEU HD11 . 17818 1
942 . 1 1 104 104 LEU HD12 H 1 0.78 0.02 . 2 . . . A 104 LEU HD12 . 17818 1
943 . 1 1 104 104 LEU HD13 H 1 0.78 0.02 . 2 . . . A 104 LEU HD13 . 17818 1
944 . 1 1 104 104 LEU HD21 H 1 0.78 0.02 . 2 . . . A 104 LEU HD21 . 17818 1
945 . 1 1 104 104 LEU HD22 H 1 0.78 0.02 . 2 . . . A 104 LEU HD22 . 17818 1
946 . 1 1 104 104 LEU HD23 H 1 0.78 0.02 . 2 . . . A 104 LEU HD23 . 17818 1
947 . 1 1 104 104 LEU CA C 13 53.1 0.2 . 1 . . . A 104 LEU CA . 17818 1
948 . 1 1 104 104 LEU CB C 13 43.4 0.2 . 1 . . . A 104 LEU CB . 17818 1
949 . 1 1 104 104 LEU CG C 13 26.4 0.2 . 1 . . . A 104 LEU CG . 17818 1
950 . 1 1 104 104 LEU CD1 C 13 23.0 0.2 . 2 . . . A 104 LEU CD1 . 17818 1
951 . 1 1 104 104 LEU CD2 C 13 23.0 0.2 . 2 . . . A 104 LEU CD2 . 17818 1
952 . 1 1 104 104 LEU N N 15 116.8 0.2 . 1 . . . A 104 LEU N . 17818 1
953 . 1 1 105 105 ALA H H 1 7.78 0.02 . 1 . . . A 105 ALA H . 17818 1
954 . 1 1 105 105 ALA HA H 1 4.47 0.02 . 1 . . . A 105 ALA HA . 17818 1
955 . 1 1 105 105 ALA HB1 H 1 1.37 0.02 . 1 . . . A 105 ALA HB1 . 17818 1
956 . 1 1 105 105 ALA HB2 H 1 1.37 0.02 . 1 . . . A 105 ALA HB2 . 17818 1
957 . 1 1 105 105 ALA HB3 H 1 1.37 0.02 . 1 . . . A 105 ALA HB3 . 17818 1
958 . 1 1 105 105 ALA CA C 13 51.0 0.2 . 1 . . . A 105 ALA CA . 17818 1
959 . 1 1 105 105 ALA CB C 13 18.9 0.2 . 1 . . . A 105 ALA CB . 17818 1
960 . 1 1 105 105 ALA N N 15 125.4 0.2 . 1 . . . A 105 ALA N . 17818 1
961 . 1 1 106 106 TYR H H 1 9.43 0.02 . 1 . . . A 106 TYR H . 17818 1
962 . 1 1 106 106 TYR HA H 1 4.61 0.02 . 1 . . . A 106 TYR HA . 17818 1
963 . 1 1 106 106 TYR HB2 H 1 3.26 0.02 . 2 . . . A 106 TYR HB2 . 17818 1
964 . 1 1 106 106 TYR HB3 H 1 2.75 0.02 . 2 . . . A 106 TYR HB3 . 17818 1
965 . 1 1 106 106 TYR HD1 H 1 6.43 0.02 . 3 . . . A 106 TYR HD1 . 17818 1
966 . 1 1 106 106 TYR HD2 H 1 6.43 0.02 . 3 . . . A 106 TYR HD2 . 17818 1
967 . 1 1 106 106 TYR HE1 H 1 7.10 0.02 . 3 . . . A 106 TYR HE1 . 17818 1
968 . 1 1 106 106 TYR HE2 H 1 7.10 0.02 . 3 . . . A 106 TYR HE2 . 17818 1
969 . 1 1 106 106 TYR CA C 13 59.3 0.2 . 1 . . . A 106 TYR CA . 17818 1
970 . 1 1 106 106 TYR CB C 13 37.4 0.2 . 1 . . . A 106 TYR CB . 17818 1
971 . 1 1 106 106 TYR CD1 C 13 131.2 0.2 . 3 . . . A 106 TYR CD1 . 17818 1
972 . 1 1 106 106 TYR CD2 C 13 131.2 0.2 . 3 . . . A 106 TYR CD2 . 17818 1
973 . 1 1 106 106 TYR CE1 C 13 117.7 0.2 . 3 . . . A 106 TYR CE1 . 17818 1
974 . 1 1 106 106 TYR CE2 C 13 117.7 0.2 . 3 . . . A 106 TYR CE2 . 17818 1
975 . 1 1 106 106 TYR N N 15 122.0 0.2 . 1 . . . A 106 TYR N . 17818 1
976 . 1 1 107 107 GLY H H 1 8.49 0.02 . 1 . . . A 107 GLY H . 17818 1
977 . 1 1 107 107 GLY HA2 H 1 4.37 0.02 . 2 . . . A 107 GLY HA2 . 17818 1
978 . 1 1 107 107 GLY HA3 H 1 3.99 0.02 . 2 . . . A 107 GLY HA3 . 17818 1
979 . 1 1 107 107 GLY CA C 13 46.5 0.2 . 1 . . . A 107 GLY CA . 17818 1
980 . 1 1 107 107 GLY N N 15 105.5 0.2 . 1 . . . A 107 GLY N . 17818 1
981 . 1 1 108 108 GLU HA H 1 3.51 0.02 . 1 . . . A 108 GLU HA . 17818 1
982 . 1 1 108 108 GLU HB2 H 1 2.03 0.02 . 2 . . . A 108 GLU HB2 . 17818 1
983 . 1 1 108 108 GLU HB3 H 1 2.03 0.02 . 2 . . . A 108 GLU HB3 . 17818 1
984 . 1 1 108 108 GLU HG2 H 1 2.33 0.02 . 2 . . . A 108 GLU HG2 . 17818 1
985 . 1 1 108 108 GLU HG3 H 1 2.18 0.02 . 2 . . . A 108 GLU HG3 . 17818 1
986 . 1 1 108 108 GLU CA C 13 59.5 0.2 . 1 . . . A 108 GLU CA . 17818 1
987 . 1 1 108 108 GLU CB C 13 29.6 0.2 . 1 . . . A 108 GLU CB . 17818 1
988 . 1 1 108 108 GLU CG C 13 36.9 0.2 . 1 . . . A 108 GLU CG . 17818 1
989 . 1 1 109 109 ARG H H 1 8.84 0.02 . 1 . . . A 109 ARG H . 17818 1
990 . 1 1 109 109 ARG HA H 1 4.18 0.02 . 1 . . . A 109 ARG HA . 17818 1
991 . 1 1 109 109 ARG HB2 H 1 1.95 0.02 . 2 . . . A 109 ARG HB2 . 17818 1
992 . 1 1 109 109 ARG HB3 H 1 1.95 0.02 . 2 . . . A 109 ARG HB3 . 17818 1
993 . 1 1 109 109 ARG HG2 H 1 1.76 0.02 . 2 . . . A 109 ARG HG2 . 17818 1
994 . 1 1 109 109 ARG HG3 H 1 1.62 0.02 . 2 . . . A 109 ARG HG3 . 17818 1
995 . 1 1 109 109 ARG HD2 H 1 3.24 0.02 . 2 . . . A 109 ARG HD2 . 17818 1
996 . 1 1 109 109 ARG HD3 H 1 3.24 0.02 . 2 . . . A 109 ARG HD3 . 17818 1
997 . 1 1 109 109 ARG CA C 13 57.4 0.2 . 1 . . . A 109 ARG CA . 17818 1
998 . 1 1 109 109 ARG CB C 13 30.7 0.2 . 1 . . . A 109 ARG CB . 17818 1
999 . 1 1 109 109 ARG CG C 13 27.6 0.2 . 1 . . . A 109 ARG CG . 17818 1
1000 . 1 1 109 109 ARG CD C 13 43.2 0.2 . 1 . . . A 109 ARG CD . 17818 1
1001 . 1 1 109 109 ARG N N 15 115.9 0.2 . 1 . . . A 109 ARG N . 17818 1
1002 . 1 1 110 110 GLY H H 1 7.14 0.02 . 1 . . . A 110 GLY H . 17818 1
1003 . 1 1 110 110 GLY HA2 H 1 3.63 0.02 . 2 . . . A 110 GLY HA2 . 17818 1
1004 . 1 1 110 110 GLY HA3 H 1 3.50 0.02 . 2 . . . A 110 GLY HA3 . 17818 1
1005 . 1 1 110 110 GLY CA C 13 44.8 0.2 . 1 . . . A 110 GLY CA . 17818 1
1006 . 1 1 110 110 GLY N N 15 103.0 0.2 . 1 . . . A 110 GLY N . 17818 1
1007 . 1 1 111 111 TYR H H 1 8.57 0.02 . 1 . . . A 111 TYR H . 17818 1
1008 . 1 1 111 111 TYR HB2 H 1 2.45 0.02 . 2 . . . A 111 TYR HB2 . 17818 1
1009 . 1 1 111 111 TYR HB3 H 1 2.13 0.02 . 2 . . . A 111 TYR HB3 . 17818 1
1010 . 1 1 111 111 TYR HD1 H 1 6.80 0.02 . 3 . . . A 111 TYR HD1 . 17818 1
1011 . 1 1 111 111 TYR HD2 H 1 6.80 0.02 . 3 . . . A 111 TYR HD2 . 17818 1
1012 . 1 1 111 111 TYR HE1 H 1 6.78 0.02 . 3 . . . A 111 TYR HE1 . 17818 1
1013 . 1 1 111 111 TYR HE2 H 1 6.78 0.02 . 3 . . . A 111 TYR HE2 . 17818 1
1014 . 1 1 111 111 TYR CA C 13 54.5 0.2 . 1 . . . A 111 TYR CA . 17818 1
1015 . 1 1 111 111 TYR CB C 13 38.6 0.2 . 1 . . . A 111 TYR CB . 17818 1
1016 . 1 1 111 111 TYR CD1 C 13 132.4 0.2 . 3 . . . A 111 TYR CD1 . 17818 1
1017 . 1 1 111 111 TYR CD2 C 13 132.4 0.2 . 3 . . . A 111 TYR CD2 . 17818 1
1018 . 1 1 111 111 TYR CE1 C 13 118.1 0.2 . 3 . . . A 111 TYR CE1 . 17818 1
1019 . 1 1 111 111 TYR CE2 C 13 118.1 0.2 . 3 . . . A 111 TYR CE2 . 17818 1
1020 . 1 1 111 111 TYR N N 15 119.7 0.2 . 1 . . . A 111 TYR N . 17818 1
1021 . 1 1 113 113 PRO CA C 13 63.8 0.2 . 1 . . . A 113 PRO CA . 17818 1
1022 . 1 1 113 113 PRO CB C 13 34.3 0.2 . 1 . . . A 113 PRO CB . 17818 1
1023 . 1 1 114 114 VAL H H 1 7.87 0.02 . 1 . . . A 114 VAL H . 17818 1
1024 . 1 1 114 114 VAL HA H 1 3.85 0.02 . 1 . . . A 114 VAL HA . 17818 1
1025 . 1 1 114 114 VAL HB H 1 2.04 0.02 . 1 . . . A 114 VAL HB . 17818 1
1026 . 1 1 114 114 VAL HG11 H 1 1.04 0.02 . 2 . . . A 114 VAL HG11 . 17818 1
1027 . 1 1 114 114 VAL HG12 H 1 1.04 0.02 . 2 . . . A 114 VAL HG12 . 17818 1
1028 . 1 1 114 114 VAL HG13 H 1 1.04 0.02 . 2 . . . A 114 VAL HG13 . 17818 1
1029 . 1 1 114 114 VAL HG21 H 1 1.04 0.02 . 2 . . . A 114 VAL HG21 . 17818 1
1030 . 1 1 114 114 VAL HG22 H 1 1.04 0.02 . 2 . . . A 114 VAL HG22 . 17818 1
1031 . 1 1 114 114 VAL HG23 H 1 1.04 0.02 . 2 . . . A 114 VAL HG23 . 17818 1
1032 . 1 1 114 114 VAL CA C 13 65.6 0.2 . 1 . . . A 114 VAL CA . 17818 1
1033 . 1 1 114 114 VAL CB C 13 33.0 0.2 . 1 . . . A 114 VAL CB . 17818 1
1034 . 1 1 114 114 VAL CG1 C 13 21.4 0.2 . 2 . . . A 114 VAL CG1 . 17818 1
1035 . 1 1 114 114 VAL CG2 C 13 21.4 0.2 . 2 . . . A 114 VAL CG2 . 17818 1
1036 . 1 1 114 114 VAL N N 15 122.9 0.2 . 1 . . . A 114 VAL N . 17818 1
1037 . 1 1 115 115 ILE H H 1 7.55 0.02 . 1 . . . A 115 ILE H . 17818 1
1038 . 1 1 115 115 ILE HB H 1 1.64 0.02 . 1 . . . A 115 ILE HB . 17818 1
1039 . 1 1 115 115 ILE HG21 H 1 0.95 0.02 . 1 . . . A 115 ILE HG21 . 17818 1
1040 . 1 1 115 115 ILE HG22 H 1 0.95 0.02 . 1 . . . A 115 ILE HG22 . 17818 1
1041 . 1 1 115 115 ILE HG23 H 1 0.95 0.02 . 1 . . . A 115 ILE HG23 . 17818 1
1042 . 1 1 115 115 ILE HD11 H 1 0.05 0.02 . 1 . . . A 115 ILE HD11 . 17818 1
1043 . 1 1 115 115 ILE HD12 H 1 0.05 0.02 . 1 . . . A 115 ILE HD12 . 17818 1
1044 . 1 1 115 115 ILE HD13 H 1 0.05 0.02 . 1 . . . A 115 ILE HD13 . 17818 1
1045 . 1 1 115 115 ILE CA C 13 56.3 0.2 . 1 . . . A 115 ILE CA . 17818 1
1046 . 1 1 115 115 ILE CB C 13 37.7 0.2 . 1 . . . A 115 ILE CB . 17818 1
1047 . 1 1 115 115 ILE CG2 C 13 17.4 0.2 . 1 . . . A 115 ILE CG2 . 17818 1
1048 . 1 1 115 115 ILE CD1 C 13 10.3 0.2 . 1 . . . A 115 ILE CD1 . 17818 1
1049 . 1 1 115 115 ILE N N 15 118.1 0.2 . 1 . . . A 115 ILE N . 17818 1
1050 . 1 1 117 117 PRO HA H 1 3.62 0.02 . 1 . . . A 117 PRO HA . 17818 1
1051 . 1 1 117 117 PRO HB2 H 1 2.53 0.02 . 2 . . . A 117 PRO HB2 . 17818 1
1052 . 1 1 117 117 PRO HB3 H 1 1.61 0.02 . 2 . . . A 117 PRO HB3 . 17818 1
1053 . 1 1 117 117 PRO HG2 H 1 1.99 0.02 . 2 . . . A 117 PRO HG2 . 17818 1
1054 . 1 1 117 117 PRO HG3 H 1 1.80 0.02 . 2 . . . A 117 PRO HG3 . 17818 1
1055 . 1 1 117 117 PRO HD2 H 1 3.68 0.02 . 2 . . . A 117 PRO HD2 . 17818 1
1056 . 1 1 117 117 PRO HD3 H 1 3.47 0.02 . 2 . . . A 117 PRO HD3 . 17818 1
1057 . 1 1 117 117 PRO CA C 13 63.4 0.2 . 1 . . . A 117 PRO CA . 17818 1
1058 . 1 1 117 117 PRO CB C 13 32.8 0.2 . 1 . . . A 117 PRO CB . 17818 1
1059 . 1 1 117 117 PRO CG C 13 27.6 0.2 . 1 . . . A 117 PRO CG . 17818 1
1060 . 1 1 117 117 PRO CD C 13 51.0 0.2 . 1 . . . A 117 PRO CD . 17818 1
1061 . 1 1 118 118 LYS H H 1 7.33 0.02 . 1 . . . A 118 LYS H . 17818 1
1062 . 1 1 118 118 LYS HA H 1 2.58 0.02 . 1 . . . A 118 LYS HA . 17818 1
1063 . 1 1 118 118 LYS HB2 H 1 1.50 0.02 . 2 . . . A 118 LYS HB2 . 17818 1
1064 . 1 1 118 118 LYS HB3 H 1 1.46 0.02 . 2 . . . A 118 LYS HB3 . 17818 1
1065 . 1 1 118 118 LYS HG2 H 1 1.06 0.02 . 2 . . . A 118 LYS HG2 . 17818 1
1066 . 1 1 118 118 LYS HG3 H 1 -0.09 0.02 . 2 . . . A 118 LYS HG3 . 17818 1
1067 . 1 1 118 118 LYS HD2 H 1 1.50 0.02 . 2 . . . A 118 LYS HD2 . 17818 1
1068 . 1 1 118 118 LYS HD3 H 1 1.40 0.02 . 2 . . . A 118 LYS HD3 . 17818 1
1069 . 1 1 118 118 LYS HE2 H 1 2.78 0.02 . 2 . . . A 118 LYS HE2 . 17818 1
1070 . 1 1 118 118 LYS HE3 H 1 2.78 0.02 . 2 . . . A 118 LYS HE3 . 17818 1
1071 . 1 1 118 118 LYS CA C 13 57.9 0.2 . 1 . . . A 118 LYS CA . 17818 1
1072 . 1 1 118 118 LYS CB C 13 29.7 0.2 . 1 . . . A 118 LYS CB . 17818 1
1073 . 1 1 118 118 LYS CG C 13 26.5 0.2 . 1 . . . A 118 LYS CG . 17818 1
1074 . 1 1 118 118 LYS CD C 13 29.7 0.2 . 1 . . . A 118 LYS CD . 17818 1
1075 . 1 1 118 118 LYS CE C 13 42.0 0.2 . 1 . . . A 118 LYS CE . 17818 1
1076 . 1 1 118 118 LYS N N 15 115.1 0.2 . 1 . . . A 118 LYS N . 17818 1
1077 . 1 1 119 119 ALA H H 1 7.90 0.02 . 1 . . . A 119 ALA H . 17818 1
1078 . 1 1 119 119 ALA HA H 1 4.45 0.02 . 1 . . . A 119 ALA HA . 17818 1
1079 . 1 1 119 119 ALA HB1 H 1 1.30 0.02 . 1 . . . A 119 ALA HB1 . 17818 1
1080 . 1 1 119 119 ALA HB2 H 1 1.30 0.02 . 1 . . . A 119 ALA HB2 . 17818 1
1081 . 1 1 119 119 ALA HB3 H 1 1.30 0.02 . 1 . . . A 119 ALA HB3 . 17818 1
1082 . 1 1 119 119 ALA CA C 13 52.7 0.2 . 1 . . . A 119 ALA CA . 17818 1
1083 . 1 1 119 119 ALA CB C 13 20.1 0.2 . 1 . . . A 119 ALA CB . 17818 1
1084 . 1 1 119 119 ALA N N 15 121.9 0.2 . 1 . . . A 119 ALA N . 17818 1
1085 . 1 1 120 120 THR H H 1 8.17 0.02 . 1 . . . A 120 THR H . 17818 1
1086 . 1 1 120 120 THR HB H 1 4.04 0.02 . 1 . . . A 120 THR HB . 17818 1
1087 . 1 1 120 120 THR HG21 H 1 1.15 0.02 . 1 . . . A 120 THR HG21 . 17818 1
1088 . 1 1 120 120 THR HG22 H 1 1.15 0.02 . 1 . . . A 120 THR HG22 . 17818 1
1089 . 1 1 120 120 THR HG23 H 1 1.15 0.02 . 1 . . . A 120 THR HG23 . 17818 1
1090 . 1 1 120 120 THR CA C 13 63.1 0.2 . 1 . . . A 120 THR CA . 17818 1
1091 . 1 1 120 120 THR CB C 13 69.8 0.2 . 1 . . . A 120 THR CB . 17818 1
1092 . 1 1 120 120 THR CG2 C 13 22.1 0.2 . 1 . . . A 120 THR CG2 . 17818 1
1093 . 1 1 120 120 THR N N 15 121.8 0.2 . 1 . . . A 120 THR N . 17818 1
1094 . 1 1 121 121 LEU H H 1 8.64 0.02 . 1 . . . A 121 LEU H . 17818 1
1095 . 1 1 121 121 LEU HB2 H 1 1.75 0.02 . 2 . . . A 121 LEU HB2 . 17818 1
1096 . 1 1 121 121 LEU HB3 H 1 1.42 0.02 . 2 . . . A 121 LEU HB3 . 17818 1
1097 . 1 1 121 121 LEU HG H 1 1.15 0.02 . 1 . . . A 121 LEU HG . 17818 1
1098 . 1 1 121 121 LEU HD11 H 1 0.68 0.02 . 2 . . . A 121 LEU HD11 . 17818 1
1099 . 1 1 121 121 LEU HD12 H 1 0.68 0.02 . 2 . . . A 121 LEU HD12 . 17818 1
1100 . 1 1 121 121 LEU HD13 H 1 0.68 0.02 . 2 . . . A 121 LEU HD13 . 17818 1
1101 . 1 1 121 121 LEU HD21 H 1 0.68 0.02 . 2 . . . A 121 LEU HD21 . 17818 1
1102 . 1 1 121 121 LEU HD22 H 1 0.68 0.02 . 2 . . . A 121 LEU HD22 . 17818 1
1103 . 1 1 121 121 LEU HD23 H 1 0.68 0.02 . 2 . . . A 121 LEU HD23 . 17818 1
1104 . 1 1 121 121 LEU CA C 13 53.1 0.2 . 1 . . . A 121 LEU CA . 17818 1
1105 . 1 1 121 121 LEU CB C 13 46.3 0.2 . 1 . . . A 121 LEU CB . 17818 1
1106 . 1 1 121 121 LEU CG C 13 26.8 0.2 . 1 . . . A 121 LEU CG . 17818 1
1107 . 1 1 121 121 LEU CD1 C 13 22.9 0.2 . 2 . . . A 121 LEU CD1 . 17818 1
1108 . 1 1 121 121 LEU CD2 C 13 22.9 0.2 . 2 . . . A 121 LEU CD2 . 17818 1
1109 . 1 1 121 121 LEU N N 15 124.2 0.2 . 1 . . . A 121 LEU N . 17818 1
1110 . 1 1 122 122 VAL H H 1 8.86 0.02 . 1 . . . A 122 VAL H . 17818 1
1111 . 1 1 122 122 VAL HA H 1 5.29 0.02 . 1 . . . A 122 VAL HA . 17818 1
1112 . 1 1 122 122 VAL HB H 1 1.83 0.02 . 1 . . . A 122 VAL HB . 17818 1
1113 . 1 1 122 122 VAL HG11 H 1 0.88 0.02 . 2 . . . A 122 VAL HG11 . 17818 1
1114 . 1 1 122 122 VAL HG12 H 1 0.88 0.02 . 2 . . . A 122 VAL HG12 . 17818 1
1115 . 1 1 122 122 VAL HG13 H 1 0.88 0.02 . 2 . . . A 122 VAL HG13 . 17818 1
1116 . 1 1 122 122 VAL HG21 H 1 0.88 0.02 . 2 . . . A 122 VAL HG21 . 17818 1
1117 . 1 1 122 122 VAL HG22 H 1 0.88 0.02 . 2 . . . A 122 VAL HG22 . 17818 1
1118 . 1 1 122 122 VAL HG23 H 1 0.88 0.02 . 2 . . . A 122 VAL HG23 . 17818 1
1119 . 1 1 122 122 VAL CA C 13 60.7 0.2 . 1 . . . A 122 VAL CA . 17818 1
1120 . 1 1 122 122 VAL CB C 13 33.3 0.2 . 1 . . . A 122 VAL CB . 17818 1
1121 . 1 1 122 122 VAL CG1 C 13 20.7 0.2 . 2 . . . A 122 VAL CG1 . 17818 1
1122 . 1 1 122 122 VAL CG2 C 13 20.7 0.2 . 2 . . . A 122 VAL CG2 . 17818 1
1123 . 1 1 122 122 VAL N N 15 122.2 0.2 . 1 . . . A 122 VAL N . 17818 1
1124 . 1 1 123 123 PHE H H 1 9.62 0.02 . 1 . . . A 123 PHE H . 17818 1
1125 . 1 1 123 123 PHE HA H 1 5.40 0.02 . 1 . . . A 123 PHE HA . 17818 1
1126 . 1 1 123 123 PHE HB2 H 1 2.85 0.02 . 2 . . . A 123 PHE HB2 . 17818 1
1127 . 1 1 123 123 PHE HB3 H 1 2.80 0.02 . 2 . . . A 123 PHE HB3 . 17818 1
1128 . 1 1 123 123 PHE HD1 H 1 7.14 0.02 . 3 . . . A 123 PHE HD1 . 17818 1
1129 . 1 1 123 123 PHE HD2 H 1 7.14 0.02 . 3 . . . A 123 PHE HD2 . 17818 1
1130 . 1 1 123 123 PHE CA C 13 55.4 0.2 . 1 . . . A 123 PHE CA . 17818 1
1131 . 1 1 123 123 PHE CB C 13 44.0 0.2 . 1 . . . A 123 PHE CB . 17818 1
1132 . 1 1 123 123 PHE N N 15 122.9 0.2 . 1 . . . A 123 PHE N . 17818 1
1133 . 1 1 124 124 GLU H H 1 9.18 0.02 . 1 . . . A 124 GLU H . 17818 1
1134 . 1 1 124 124 GLU HA H 1 5.90 0.02 . 1 . . . A 124 GLU HA . 17818 1
1135 . 1 1 124 124 GLU HB2 H 1 2.13 0.02 . 2 . . . A 124 GLU HB2 . 17818 1
1136 . 1 1 124 124 GLU HB3 H 1 2.01 0.02 . 2 . . . A 124 GLU HB3 . 17818 1
1137 . 1 1 124 124 GLU HG2 H 1 2.11 0.02 . 2 . . . A 124 GLU HG2 . 17818 1
1138 . 1 1 124 124 GLU HG3 H 1 1.93 0.02 . 2 . . . A 124 GLU HG3 . 17818 1
1139 . 1 1 124 124 GLU CA C 13 55.6 0.2 . 1 . . . A 124 GLU CA . 17818 1
1140 . 1 1 124 124 GLU CB C 13 31.8 0.2 . 1 . . . A 124 GLU CB . 17818 1
1141 . 1 1 124 124 GLU CG C 13 37.6 0.2 . 1 . . . A 124 GLU CG . 17818 1
1142 . 1 1 124 124 GLU N N 15 125.5 0.2 . 1 . . . A 124 GLU N . 17818 1
1143 . 1 1 125 125 VAL H H 1 9.60 0.02 . 1 . . . A 125 VAL H . 17818 1
1144 . 1 1 125 125 VAL HB H 1 1.98 0.02 . 1 . . . A 125 VAL HB . 17818 1
1145 . 1 1 125 125 VAL HG11 H 1 0.87 0.02 . 2 . . . A 125 VAL HG11 . 17818 1
1146 . 1 1 125 125 VAL HG12 H 1 0.87 0.02 . 2 . . . A 125 VAL HG12 . 17818 1
1147 . 1 1 125 125 VAL HG13 H 1 0.87 0.02 . 2 . . . A 125 VAL HG13 . 17818 1
1148 . 1 1 125 125 VAL HG21 H 1 0.71 0.02 . 2 . . . A 125 VAL HG21 . 17818 1
1149 . 1 1 125 125 VAL HG22 H 1 0.71 0.02 . 2 . . . A 125 VAL HG22 . 17818 1
1150 . 1 1 125 125 VAL HG23 H 1 0.71 0.02 . 2 . . . A 125 VAL HG23 . 17818 1
1151 . 1 1 125 125 VAL CA C 13 61.3 0.2 . 1 . . . A 125 VAL CA . 17818 1
1152 . 1 1 125 125 VAL CB C 13 35.8 0.2 . 1 . . . A 125 VAL CB . 17818 1
1153 . 1 1 125 125 VAL CG1 C 13 21.1 0.2 . 2 . . . A 125 VAL CG1 . 17818 1
1154 . 1 1 125 125 VAL CG2 C 13 21.8 0.2 . 2 . . . A 125 VAL CG2 . 17818 1
1155 . 1 1 125 125 VAL N N 15 128.1 0.2 . 1 . . . A 125 VAL N . 17818 1
1156 . 1 1 126 126 GLU H H 1 9.42 0.02 . 1 . . . A 126 GLU H . 17818 1
1157 . 1 1 126 126 GLU HA H 1 5.63 0.02 . 1 . . . A 126 GLU HA . 17818 1
1158 . 1 1 126 126 GLU HB2 H 1 2.08 0.02 . 2 . . . A 126 GLU HB2 . 17818 1
1159 . 1 1 126 126 GLU HB3 H 1 1.63 0.02 . 2 . . . A 126 GLU HB3 . 17818 1
1160 . 1 1 126 126 GLU HG2 H 1 2.08 0.02 . 2 . . . A 126 GLU HG2 . 17818 1
1161 . 1 1 126 126 GLU HG3 H 1 1.90 0.02 . 2 . . . A 126 GLU HG3 . 17818 1
1162 . 1 1 126 126 GLU CA C 13 53.5 0.2 . 1 . . . A 126 GLU CA . 17818 1
1163 . 1 1 126 126 GLU CB C 13 34.0 0.2 . 1 . . . A 126 GLU CB . 17818 1
1164 . 1 1 126 126 GLU CG C 13 35.6 0.2 . 1 . . . A 126 GLU CG . 17818 1
1165 . 1 1 126 126 GLU N N 15 128.5 0.2 . 1 . . . A 126 GLU N . 17818 1
1166 . 1 1 127 127 LEU H H 1 8.72 0.02 . 1 . . . A 127 LEU H . 17818 1
1167 . 1 1 127 127 LEU HB2 H 1 2.31 0.02 . 2 . . . A 127 LEU HB2 . 17818 1
1168 . 1 1 127 127 LEU HB3 H 1 1.41 0.02 . 2 . . . A 127 LEU HB3 . 17818 1
1169 . 1 1 127 127 LEU HG H 1 0.66 0.02 . 1 . . . A 127 LEU HG . 17818 1
1170 . 1 1 127 127 LEU HD11 H 1 0.89 0.02 . 2 . . . A 127 LEU HD11 . 17818 1
1171 . 1 1 127 127 LEU HD12 H 1 0.89 0.02 . 2 . . . A 127 LEU HD12 . 17818 1
1172 . 1 1 127 127 LEU HD13 H 1 0.89 0.02 . 2 . . . A 127 LEU HD13 . 17818 1
1173 . 1 1 127 127 LEU HD21 H 1 0.89 0.02 . 2 . . . A 127 LEU HD21 . 17818 1
1174 . 1 1 127 127 LEU HD22 H 1 0.89 0.02 . 2 . . . A 127 LEU HD22 . 17818 1
1175 . 1 1 127 127 LEU HD23 H 1 0.89 0.02 . 2 . . . A 127 LEU HD23 . 17818 1
1176 . 1 1 127 127 LEU CA C 13 55.1 0.2 . 1 . . . A 127 LEU CA . 17818 1
1177 . 1 1 127 127 LEU CB C 13 41.4 0.2 . 1 . . . A 127 LEU CB . 17818 1
1178 . 1 1 127 127 LEU CG C 13 25.8 0.2 . 1 . . . A 127 LEU CG . 17818 1
1179 . 1 1 127 127 LEU CD1 C 13 23.8 0.2 . 2 . . . A 127 LEU CD1 . 17818 1
1180 . 1 1 127 127 LEU CD2 C 13 23.8 0.2 . 2 . . . A 127 LEU CD2 . 17818 1
1181 . 1 1 127 127 LEU N N 15 127.9 0.2 . 1 . . . A 127 LEU N . 17818 1
1182 . 1 1 128 128 LEU H H 1 8.69 0.02 . 1 . . . A 128 LEU H . 17818 1
1183 . 1 1 128 128 LEU HA H 1 4.40 0.02 . 1 . . . A 128 LEU HA . 17818 1
1184 . 1 1 128 128 LEU HB2 H 1 1.51 0.02 . 2 . . . A 128 LEU HB2 . 17818 1
1185 . 1 1 128 128 LEU HB3 H 1 1.30 0.02 . 2 . . . A 128 LEU HB3 . 17818 1
1186 . 1 1 128 128 LEU HG H 1 0.73 0.02 . 1 . . . A 128 LEU HG . 17818 1
1187 . 1 1 128 128 LEU HD11 H 1 0.82 0.02 . 2 . . . A 128 LEU HD11 . 17818 1
1188 . 1 1 128 128 LEU HD12 H 1 0.82 0.02 . 2 . . . A 128 LEU HD12 . 17818 1
1189 . 1 1 128 128 LEU HD13 H 1 0.82 0.02 . 2 . . . A 128 LEU HD13 . 17818 1
1190 . 1 1 128 128 LEU HD21 H 1 0.82 0.02 . 2 . . . A 128 LEU HD21 . 17818 1
1191 . 1 1 128 128 LEU HD22 H 1 0.82 0.02 . 2 . . . A 128 LEU HD22 . 17818 1
1192 . 1 1 128 128 LEU HD23 H 1 0.82 0.02 . 2 . . . A 128 LEU HD23 . 17818 1
1193 . 1 1 128 128 LEU CA C 13 55.9 0.2 . 1 . . . A 128 LEU CA . 17818 1
1194 . 1 1 128 128 LEU CB C 13 43.7 0.2 . 1 . . . A 128 LEU CB . 17818 1
1195 . 1 1 128 128 LEU CG C 13 26.6 0.2 . 1 . . . A 128 LEU CG . 17818 1
1196 . 1 1 128 128 LEU CD1 C 13 22.5 0.2 . 2 . . . A 128 LEU CD1 . 17818 1
1197 . 1 1 128 128 LEU CD2 C 13 22.5 0.2 . 2 . . . A 128 LEU CD2 . 17818 1
1198 . 1 1 128 128 LEU N N 15 128.7 0.2 . 1 . . . A 128 LEU N . 17818 1
1199 . 1 1 129 129 ALA H H 1 7.81 0.02 . 1 . . . A 129 ALA H . 17818 1
1200 . 1 1 129 129 ALA HA H 1 4.46 0.02 . 1 . . . A 129 ALA HA . 17818 1
1201 . 1 1 129 129 ALA HB1 H 1 1.34 0.02 . 1 . . . A 129 ALA HB1 . 17818 1
1202 . 1 1 129 129 ALA HB2 H 1 1.34 0.02 . 1 . . . A 129 ALA HB2 . 17818 1
1203 . 1 1 129 129 ALA HB3 H 1 1.34 0.02 . 1 . . . A 129 ALA HB3 . 17818 1
1204 . 1 1 129 129 ALA CA C 13 52.8 0.2 . 1 . . . A 129 ALA CA . 17818 1
1205 . 1 1 129 129 ALA CB C 13 21.1 0.2 . 1 . . . A 129 ALA CB . 17818 1
1206 . 1 1 129 129 ALA N N 15 118.6 0.2 . 1 . . . A 129 ALA N . 17818 1
1207 . 1 1 130 130 VAL H H 1 7.93 0.02 . 1 . . . A 130 VAL H . 17818 1
1208 . 1 1 130 130 VAL HA H 1 4.45 0.02 . 1 . . . A 130 VAL HA . 17818 1
1209 . 1 1 130 130 VAL HB H 1 2.36 0.02 . 1 . . . A 130 VAL HB . 17818 1
1210 . 1 1 130 130 VAL HG11 H 1 0.67 0.02 . 2 . . . A 130 VAL HG11 . 17818 1
1211 . 1 1 130 130 VAL HG12 H 1 0.67 0.02 . 2 . . . A 130 VAL HG12 . 17818 1
1212 . 1 1 130 130 VAL HG13 H 1 0.67 0.02 . 2 . . . A 130 VAL HG13 . 17818 1
1213 . 1 1 130 130 VAL HG21 H 1 0.67 0.02 . 2 . . . A 130 VAL HG21 . 17818 1
1214 . 1 1 130 130 VAL HG22 H 1 0.67 0.02 . 2 . . . A 130 VAL HG22 . 17818 1
1215 . 1 1 130 130 VAL HG23 H 1 0.67 0.02 . 2 . . . A 130 VAL HG23 . 17818 1
1216 . 1 1 130 130 VAL CA C 13 61.0 0.2 . 1 . . . A 130 VAL CA . 17818 1
1217 . 1 1 130 130 VAL CB C 13 33.7 0.2 . 1 . . . A 130 VAL CB . 17818 1
1218 . 1 1 130 130 VAL CG1 C 13 19.4 0.2 . 2 . . . A 130 VAL CG1 . 17818 1
1219 . 1 1 130 130 VAL CG2 C 13 19.4 0.2 . 2 . . . A 130 VAL CG2 . 17818 1
1220 . 1 1 130 130 VAL N N 15 117.4 0.2 . 1 . . . A 130 VAL N . 17818 1
stop_
save_