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 16614
_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' . . . 16614 1
2 '3D 1H-15N NOESY' . . . 16614 1
4 '3D HNCA' . . . 16614 1
5 '3D CBCA(CO)NH' . . . 16614 1
6 '3D HNCO' . . . 16614 1
7 '3D HCCH-TOCSY' . . . 16614 1
10 '2D 1H-13C HSQC' . . . 16614 1
11 '3D 1H-13C NOESY' . . . 16614 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 4 4 ASP H H 1 8.33 0.01 . 1 . . . . 33 ASP H . 16614 1
2 . 1 1 4 4 ASP HA H 1 4.48 0.01 . 1 . . . . 33 ASP HA . 16614 1
3 . 1 1 4 4 ASP HB2 H 1 2.71 0.01 . 2 . . . . 33 ASP HB2 . 16614 1
4 . 1 1 4 4 ASP HB3 H 1 2.65 0.01 . 2 . . . . 33 ASP HB3 . 16614 1
5 . 1 1 4 4 ASP C C 13 177.2 0.2 . 1 . . . . 33 ASP C . 16614 1
6 . 1 1 4 4 ASP CA C 13 54.7 0.2 . 1 . . . . 33 ASP CA . 16614 1
7 . 1 1 4 4 ASP CB C 13 41.3 0.2 . 1 . . . . 33 ASP CB . 16614 1
8 . 1 1 4 4 ASP N N 15 121.9 0.2 . 1 . . . . 33 ASP N . 16614 1
9 . 1 1 5 5 THR H H 1 8.24 0.01 . 1 . . . . 34 THR H . 16614 1
10 . 1 1 5 5 THR HA H 1 4.38 0.01 . 1 . . . . 34 THR HA . 16614 1
11 . 1 1 5 5 THR HB H 1 4.19 0.01 . 1 . . . . 34 THR HB . 16614 1
12 . 1 1 5 5 THR HG21 H 1 1.16 0.01 . 1 . . . . 34 THR MG . 16614 1
13 . 1 1 5 5 THR HG22 H 1 1.16 0.01 . 1 . . . . 34 THR MG . 16614 1
14 . 1 1 5 5 THR HG23 H 1 1.16 0.01 . 1 . . . . 34 THR MG . 16614 1
15 . 1 1 5 5 THR C C 13 175.5 0.2 . 1 . . . . 34 THR C . 16614 1
16 . 1 1 5 5 THR CA C 13 62.8 0.2 . 1 . . . . 34 THR CA . 16614 1
17 . 1 1 5 5 THR CB C 13 69.5 0.2 . 1 . . . . 34 THR CB . 16614 1
18 . 1 1 5 5 THR CG2 C 13 21.8 0.2 . 1 . . . . 34 THR CG2 . 16614 1
19 . 1 1 5 5 THR N N 15 114.8 0.01 . 1 . . . . 34 THR N . 16614 1
20 . 1 1 6 6 HIS H H 1 8.47 0.01 . 1 . . . . 35 HIS H . 16614 1
21 . 1 1 6 6 HIS HA H 1 4.63 0.01 . 1 . . . . 35 HIS HA . 16614 1
22 . 1 1 6 6 HIS HB2 H 1 3.28 0.01 . 2 . . . . 35 HIS HB2 . 16614 1
23 . 1 1 6 6 HIS HB3 H 1 3.19 0.01 . 2 . . . . 35 HIS HB3 . 16614 1
24 . 1 1 6 6 HIS HD2 H 1 7.23 0.01 . 1 . . . . 35 HIS HD2 . 16614 1
25 . 1 1 6 6 HIS C C 13 175.1 0.2 . 1 . . . . 35 HIS C . 16614 1
26 . 1 1 6 6 HIS CA C 13 56.5 0.2 . 1 . . . . 35 HIS CA . 16614 1
27 . 1 1 6 6 HIS CB C 13 28.8 0.2 . 1 . . . . 35 HIS CB . 16614 1
28 . 1 1 6 6 HIS N N 15 121.3 0.2 . 1 . . . . 35 HIS N . 16614 1
29 . 1 1 7 7 ARG H H 1 8.3 0.01 . 1 . . . . 36 ARG H . 16614 1
30 . 1 1 7 7 ARG HA H 1 4.24 0.01 . 1 . . . . 36 ARG HA . 16614 1
31 . 1 1 7 7 ARG HB2 H 1 1.79 0.01 . 2 . . . . 36 ARG HB2 . 16614 1
32 . 1 1 7 7 ARG HB3 H 1 1.79 0.01 . 2 . . . . 36 ARG HB3 . 16614 1
33 . 1 1 7 7 ARG HD2 H 1 3.18 0.01 . 2 . . . . 36 ARG HD2 . 16614 1
34 . 1 1 7 7 ARG HD3 H 1 3.18 0.01 . 2 . . . . 36 ARG HD3 . 16614 1
35 . 1 1 7 7 ARG HE H 1 7.28 0.01 . 1 . . . . 36 ARG HE . 16614 1
36 . 1 1 7 7 ARG HG2 H 1 1.62 0.01 . 2 . . . . 36 ARG HG2 . 16614 1
37 . 1 1 7 7 ARG HG3 H 1 1.62 0.01 . 2 . . . . 36 ARG HG3 . 16614 1
38 . 1 1 7 7 ARG C C 13 176.7 0.2 . 1 . . . . 36 ARG C . 16614 1
39 . 1 1 7 7 ARG CA C 13 56.9 0.2 . 1 . . . . 36 ARG CA . 16614 1
40 . 1 1 7 7 ARG CB C 13 31 0.2 . 1 . . . . 36 ARG CB . 16614 1
41 . 1 1 7 7 ARG CD C 13 43.7 0.2 . 1 . . . . 36 ARG CD . 16614 1
42 . 1 1 7 7 ARG CG C 13 26.9 0.2 . 1 . . . . 36 ARG CG . 16614 1
43 . 1 1 7 7 ARG N N 15 121.6 0.2 . 1 . . . . 36 ARG N . 16614 1
44 . 1 1 8 8 LEU H H 1 8.44 0.01 . 1 . . . . 37 LEU H . 16614 1
45 . 1 1 8 8 LEU HA H 1 4.37 0.01 . 1 . . . . 37 LEU HA . 16614 1
46 . 1 1 8 8 LEU HB2 H 1 1.67 0.01 . 2 . . . . 37 LEU HB2 . 16614 1
47 . 1 1 8 8 LEU HB3 H 1 1.56 0.01 . 2 . . . . 37 LEU HB3 . 16614 1
48 . 1 1 8 8 LEU HD11 H 1 0.89 0.01 . 2 . . . . 37 LEU MD1 . 16614 1
49 . 1 1 8 8 LEU HD12 H 1 0.89 0.01 . 2 . . . . 37 LEU MD1 . 16614 1
50 . 1 1 8 8 LEU HD13 H 1 0.89 0.01 . 2 . . . . 37 LEU MD1 . 16614 1
51 . 1 1 8 8 LEU HD21 H 1 0.89 0.01 . 2 . . . . 37 LEU MD2 . 16614 1
52 . 1 1 8 8 LEU HD22 H 1 0.89 0.01 . 2 . . . . 37 LEU MD2 . 16614 1
53 . 1 1 8 8 LEU HD23 H 1 0.89 0.01 . 2 . . . . 37 LEU MD2 . 16614 1
54 . 1 1 8 8 LEU HG H 1 1.57 0.01 . 1 . . . . 37 LEU HG . 16614 1
55 . 1 1 8 8 LEU C C 13 178 0.2 . 1 . . . . 37 LEU C . 16614 1
56 . 1 1 8 8 LEU CA C 13 55.7 0.2 . 1 . . . . 37 LEU CA . 16614 1
57 . 1 1 8 8 LEU CB C 13 42.5 0.2 . 1 . . . . 37 LEU CB . 16614 1
58 . 1 1 8 8 LEU CD1 C 13 24.6 0.2 . 2 . . . . 37 LEU CD1 . 16614 1
59 . 1 1 8 8 LEU CD2 C 13 23.6 0.2 . 2 . . . . 37 LEU CD2 . 16614 1
60 . 1 1 8 8 LEU CG C 13 26.9 0.2 . 1 . . . . 37 LEU CG . 16614 1
61 . 1 1 8 8 LEU N N 15 123.1 0.2 . 1 . . . . 37 LEU N . 16614 1
62 . 1 1 9 9 THR H H 1 8.22 0.01 . 1 . . . . 38 THR H . 16614 1
63 . 1 1 9 9 THR HA H 1 4.21 0.01 . 1 . . . . 38 THR HA . 16614 1
64 . 1 1 9 9 THR HB H 1 1.2 0.01 . 1 . . . . 38 THR HB . 16614 1
65 . 1 1 9 9 THR HG21 H 1 0.88 0.01 . 1 . . . . 38 THR MG . 16614 1
66 . 1 1 9 9 THR HG22 H 1 0.88 0.01 . 1 . . . . 38 THR MG . 16614 1
67 . 1 1 9 9 THR HG23 H 1 0.88 0.01 . 1 . . . . 38 THR MG . 16614 1
68 . 1 1 9 9 THR C C 13 174.8 0.2 . 1 . . . . 38 THR C . 16614 1
69 . 1 1 9 9 THR CA C 13 62.4 0.2 . 1 . . . . 38 THR CA . 16614 1
70 . 1 1 9 9 THR CB C 13 70.3 0.2 . 1 . . . . 38 THR CB . 16614 1
71 . 1 1 9 9 THR CG2 C 13 21.9 0.2 . 1 . . . . 38 THR CG2 . 16614 1
72 . 1 1 9 9 THR N N 15 115.4 0.2 . 1 . . . . 38 THR N . 16614 1
73 . 1 1 10 10 ARG H H 1 8.51 0.01 . 1 . . . . 39 ARG H . 16614 1
74 . 1 1 10 10 ARG HA H 1 4.41 0.01 . 1 . . . . 39 ARG HA . 16614 1
75 . 1 1 10 10 ARG HB2 H 1 1.86 0.01 . 2 . . . . 39 ARG HB2 . 16614 1
76 . 1 1 10 10 ARG HB3 H 1 1.77 0.01 . 2 . . . . 39 ARG HB3 . 16614 1
77 . 1 1 10 10 ARG HD2 H 1 3.18 0.01 . 2 . . . . 39 ARG HD2 . 16614 1
78 . 1 1 10 10 ARG HD3 H 1 3.18 0.01 . 2 . . . . 39 ARG HD3 . 16614 1
79 . 1 1 10 10 ARG HG2 H 1 1.63 0.01 . 2 . . . . 39 ARG HG2 . 16614 1
80 . 1 1 10 10 ARG HG3 H 1 1.63 0.01 . 2 . . . . 39 ARG HG3 . 16614 1
81 . 1 1 10 10 ARG C C 13 176.6 0.2 . 1 . . . . 39 ARG C . 16614 1
82 . 1 1 10 10 ARG CA C 13 56.4 0.2 . 1 . . . . 39 ARG CA . 16614 1
83 . 1 1 10 10 ARG CB C 13 31.3 0.2 . 1 . . . . 39 ARG CB . 16614 1
84 . 1 1 10 10 ARG CD C 13 43.6 0.2 . 1 . . . . 39 ARG CD . 16614 1
85 . 1 1 10 10 ARG CG C 13 27.4 0.2 . 1 . . . . 39 ARG CG . 16614 1
86 . 1 1 10 10 ARG N N 15 123.6 0.2 . 1 . . . . 39 ARG N . 16614 1
87 . 1 1 10 10 ARG NE N 15 84.5 0.2 . 1 . . . . 39 ARG NE . 16614 1
88 . 1 1 11 11 THR H H 1 8.32 0.01 . 1 . . . . 40 THR H . 16614 1
89 . 1 1 11 11 THR HA H 1 4.44 0.01 . 1 . . . . 40 THR HA . 16614 1
90 . 1 1 11 11 THR HB H 1 4.1 0.01 . 1 . . . . 40 THR HB . 16614 1
91 . 1 1 11 11 THR HG21 H 1 1.17 0.01 . 1 . . . . 40 THR MG . 16614 1
92 . 1 1 11 11 THR HG22 H 1 1.17 0.01 . 1 . . . . 40 THR MG . 16614 1
93 . 1 1 11 11 THR HG23 H 1 1.17 0.01 . 1 . . . . 40 THR MG . 16614 1
94 . 1 1 11 11 THR C C 13 174.6 0.2 . 1 . . . . 40 THR C . 16614 1
95 . 1 1 11 11 THR CA C 13 62.3 0.2 . 1 . . . . 40 THR CA . 16614 1
96 . 1 1 11 11 THR CB C 13 70.2 0.2 . 1 . . . . 40 THR CB . 16614 1
97 . 1 1 11 11 THR CG2 C 13 22 0.2 . 1 . . . . 40 THR CG2 . 16614 1
98 . 1 1 11 11 THR N N 15 116.2 0.2 . 1 . . . . 40 THR N . 16614 1
99 . 1 1 12 12 LEU H H 1 8.63 0.01 . 1 . . . . 41 LEU H . 16614 1
100 . 1 1 12 12 LEU HA H 1 4.38 0.01 . 1 . . . . 41 LEU HA . 16614 1
101 . 1 1 12 12 LEU HB2 H 1 1.54 0.01 . 2 . . . . 41 LEU HB2 . 16614 1
102 . 1 1 12 12 LEU HB3 H 1 1.54 0.01 . 2 . . . . 41 LEU HB3 . 16614 1
103 . 1 1 12 12 LEU HD11 H 1 0.87 0.01 . 2 . . . . 41 LEU MD1 . 16614 1
104 . 1 1 12 12 LEU HD12 H 1 0.87 0.01 . 2 . . . . 41 LEU MD1 . 16614 1
105 . 1 1 12 12 LEU HD13 H 1 0.87 0.01 . 2 . . . . 41 LEU MD1 . 16614 1
106 . 1 1 12 12 LEU HD21 H 1 0.87 0.01 . 2 . . . . 41 LEU MD2 . 16614 1
107 . 1 1 12 12 LEU HD22 H 1 0.87 0.01 . 2 . . . . 41 LEU MD2 . 16614 1
108 . 1 1 12 12 LEU HD23 H 1 0.87 0.01 . 2 . . . . 41 LEU MD2 . 16614 1
109 . 1 1 12 12 LEU C C 13 176.4 0.2 . 1 . . . . 41 LEU C . 16614 1
110 . 1 1 12 12 LEU CA C 13 55.1 0.2 . 1 . . . . 41 LEU CA . 16614 1
111 . 1 1 12 12 LEU CB C 13 43.2 0.2 . 1 . . . . 41 LEU CB . 16614 1
112 . 1 1 12 12 LEU CD1 C 13 25 0.2 . 2 . . . . 41 LEU CD1 . 16614 1
113 . 1 1 12 12 LEU CD2 C 13 25.9 0.2 . 2 . . . . 41 LEU CD2 . 16614 1
114 . 1 1 12 12 LEU CG C 13 27.2 0.2 . 1 . . . . 41 LEU CG . 16614 1
115 . 1 1 12 12 LEU N N 15 126 0.2 . 1 . . . . 41 LEU N . 16614 1
116 . 1 1 13 13 ASN H H 1 8.79 0.01 . 1 . . . . 42 ASN H . 16614 1
117 . 1 1 13 13 ASN HA H 1 4.8 0.01 . 1 . . . . 42 ASN HA . 16614 1
118 . 1 1 13 13 ASN HB2 H 1 3.02 0.01 . 2 . . . . 42 ASN HB2 . 16614 1
119 . 1 1 13 13 ASN HB3 H 1 2.76 0.01 . 2 . . . . 42 ASN HB3 . 16614 1
120 . 1 1 13 13 ASN CA C 13 52.9 0.2 . 1 . . . . 42 ASN CA . 16614 1
121 . 1 1 13 13 ASN CB C 13 38.1 0.2 . 1 . . . . 42 ASN CB . 16614 1
122 . 1 1 13 13 ASN N N 15 121.9 0.2 . 1 . . . . 42 ASN N . 16614 1
123 . 1 1 14 14 CYS H H 1 8.38 0.01 . 1 . . . . 43 CYS H . 16614 1
124 . 1 1 14 14 CYS HA H 1 3.93 0.01 . 1 . . . . 43 CYS HA . 16614 1
125 . 1 1 14 14 CYS HB2 H 1 3.13 0.01 . 2 . . . . 43 CYS HB2 . 16614 1
126 . 1 1 14 14 CYS HB3 H 1 2.74 0.01 . 2 . . . . 43 CYS HB3 . 16614 1
127 . 1 1 14 14 CYS C C 13 179.6 0.2 . 1 . . . . 43 CYS C . 16614 1
128 . 1 1 14 14 CYS CA C 13 59.4 0.2 . 1 . . . . 43 CYS CA . 16614 1
129 . 1 1 14 14 CYS CB C 13 43.2 0.2 . 1 . . . . 43 CYS CB . 16614 1
130 . 1 1 14 14 CYS N N 15 122.2 0.2 . 1 . . . . 43 CYS N . 16614 1
131 . 1 1 15 15 SER H H 1 8.79 0.01 . 1 . . . . 44 SER H . 16614 1
132 . 1 1 15 15 SER HA H 1 4.17 0.01 . 1 . . . . 44 SER HA . 16614 1
133 . 1 1 15 15 SER HB2 H 1 3.93 0.01 . 2 . . . . 44 SER HB2 . 16614 1
134 . 1 1 15 15 SER HB3 H 1 3.93 0.01 . 2 . . . . 44 SER HB3 . 16614 1
135 . 1 1 15 15 SER C C 13 177.6 0.2 . 1 . . . . 44 SER C . 16614 1
136 . 1 1 15 15 SER CA C 13 62 0.2 . 1 . . . . 44 SER CA . 16614 1
137 . 1 1 15 15 SER CB C 13 61.9 0.2 . 1 . . . . 44 SER CB . 16614 1
138 . 1 1 15 15 SER N N 15 115 0.2 . 1 . . . . 44 SER N . 16614 1
139 . 1 1 16 16 SER H H 1 7.9 0.01 . 1 . . . . 45 SER H . 16614 1
140 . 1 1 16 16 SER HA H 1 4.18 0.01 . 1 . . . . 45 SER HA . 16614 1
141 . 1 1 16 16 SER HB2 H 1 3.92 0.01 . 2 . . . . 45 SER HB2 . 16614 1
142 . 1 1 16 16 SER HB3 H 1 3.92 0.01 . 2 . . . . 45 SER HB3 . 16614 1
143 . 1 1 16 16 SER C C 13 176.9 0.2 . 1 . . . . 45 SER C . 16614 1
144 . 1 1 16 16 SER CA C 13 62 0.2 . 1 . . . . 45 SER CA . 16614 1
145 . 1 1 16 16 SER CB C 13 61.5 0.2 . 1 . . . . 45 SER CB . 16614 1
146 . 1 1 16 16 SER N N 15 118 0.2 . 1 . . . . 45 SER N . 16614 1
147 . 1 1 17 17 ILE H H 1 7.69 0.01 . 1 . . . . 46 ILE H . 16614 1
148 . 1 1 17 17 ILE HA H 1 3.62 0.01 . 1 . . . . 46 ILE HA . 16614 1
149 . 1 1 17 17 ILE HB H 1 1.96 0.01 . 1 . . . . 46 ILE HB . 16614 1
150 . 1 1 17 17 ILE HD11 H 1 0.8 0.01 . 1 . . . . 46 ILE MD . 16614 1
151 . 1 1 17 17 ILE HD12 H 1 0.8 0.01 . 1 . . . . 46 ILE MD . 16614 1
152 . 1 1 17 17 ILE HD13 H 1 0.8 0.01 . 1 . . . . 46 ILE MD . 16614 1
153 . 1 1 17 17 ILE HG12 H 1 1.74 0.01 . 2 . . . . 46 ILE HG12 . 16614 1
154 . 1 1 17 17 ILE HG13 H 1 1.74 0.01 . 2 . . . . 46 ILE HG13 . 16614 1
155 . 1 1 17 17 ILE HG21 H 1 0.85 0.01 . 1 . . . . 46 ILE MG . 16614 1
156 . 1 1 17 17 ILE HG22 H 1 0.85 0.01 . 1 . . . . 46 ILE MG . 16614 1
157 . 1 1 17 17 ILE HG23 H 1 0.85 0.01 . 1 . . . . 46 ILE MG . 16614 1
158 . 1 1 17 17 ILE C C 13 177.9 0.2 . 1 . . . . 46 ILE C . 16614 1
159 . 1 1 17 17 ILE CA C 13 65.6 0.2 . 1 . . . . 46 ILE CA . 16614 1
160 . 1 1 17 17 ILE CB C 13 38.6 0.2 . 1 . . . . 46 ILE CB . 16614 1
161 . 1 1 17 17 ILE CD1 C 13 14.4 0.2 . 1 . . . . 46 ILE CD1 . 16614 1
162 . 1 1 17 17 ILE CG1 C 13 28.6 0.2 . 1 . . . . 46 ILE CG1 . 16614 1
163 . 1 1 17 17 ILE CG2 C 13 17.6 0.2 . 1 . . . . 46 ILE CG2 . 16614 1
164 . 1 1 17 17 ILE N N 15 123.9 0.2 . 1 . . . . 46 ILE N . 16614 1
165 . 1 1 18 18 VAL H H 1 7.49 0.01 . 1 . . . . 47 VAL H . 16614 1
166 . 1 1 18 18 VAL HA H 1 3.48 0.01 . 1 . . . . 47 VAL HA . 16614 1
167 . 1 1 18 18 VAL HB H 1 2.13 0.01 . 1 . . . . 47 VAL HB . 16614 1
168 . 1 1 18 18 VAL HG11 H 1 1.06 0.01 . 2 . . . . 47 VAL MG1 . 16614 1
169 . 1 1 18 18 VAL HG12 H 1 1.06 0.01 . 2 . . . . 47 VAL MG1 . 16614 1
170 . 1 1 18 18 VAL HG13 H 1 1.06 0.01 . 2 . . . . 47 VAL MG1 . 16614 1
171 . 1 1 18 18 VAL HG21 H 1 0.9 0.01 . 2 . . . . 47 VAL MG2 . 16614 1
172 . 1 1 18 18 VAL HG22 H 1 0.9 0.01 . 2 . . . . 47 VAL MG2 . 16614 1
173 . 1 1 18 18 VAL HG23 H 1 0.9 0.01 . 2 . . . . 47 VAL MG2 . 16614 1
174 . 1 1 18 18 VAL C C 13 178.1 0.2 . 1 . . . . 47 VAL C . 16614 1
175 . 1 1 18 18 VAL CA C 13 67.4 0.2 . 1 . . . . 47 VAL CA . 16614 1
176 . 1 1 18 18 VAL CB C 13 32.8 0.2 . 1 . . . . 47 VAL CB . 16614 1
177 . 1 1 18 18 VAL CG1 C 13 24.2 0.2 . 2 . . . . 47 VAL CG1 . 16614 1
178 . 1 1 18 18 VAL CG2 C 13 21.1 0.2 . 2 . . . . 47 VAL CG2 . 16614 1
179 . 1 1 18 18 VAL N N 15 119.1 0.2 . 1 . . . . 47 VAL N . 16614 1
180 . 1 1 19 19 LYS H H 1 7.69 0.01 . 1 . . . . 48 LYS H . 16614 1
181 . 1 1 19 19 LYS HA H 1 3.81 0.01 . 1 . . . . 48 LYS HA . 16614 1
182 . 1 1 19 19 LYS HB2 H 1 1.87 0.01 . 2 . . . . 48 LYS HB2 . 16614 1
183 . 1 1 19 19 LYS HB3 H 1 1.87 0.01 . 2 . . . . 48 LYS HB3 . 16614 1
184 . 1 1 19 19 LYS HD2 H 1 1.62 0.01 . 2 . . . . 48 LYS HD2 . 16614 1
185 . 1 1 19 19 LYS HD3 H 1 1.62 0.01 . 2 . . . . 48 LYS HD3 . 16614 1
186 . 1 1 19 19 LYS HE2 H 1 2.93 0.01 . 2 . . . . 48 LYS HE2 . 16614 1
187 . 1 1 19 19 LYS HE3 H 1 2.93 0.01 . 2 . . . . 48 LYS HE3 . 16614 1
188 . 1 1 19 19 LYS HG2 H 1 1.39 0.01 . 2 . . . . 48 LYS HG2 . 16614 1
189 . 1 1 19 19 LYS HG3 H 1 1.39 0.01 . 2 . . . . 48 LYS HG3 . 16614 1
190 . 1 1 19 19 LYS C C 13 179.9 0.2 . 1 . . . . 48 LYS C . 16614 1
191 . 1 1 19 19 LYS CA C 13 60.2 0.2 . 1 . . . . 48 LYS CA . 16614 1
192 . 1 1 19 19 LYS CB C 13 32.6 0.2 . 1 . . . . 48 LYS CB . 16614 1
193 . 1 1 19 19 LYS CD C 13 29.7 0.2 . 1 . . . . 48 LYS CD . 16614 1
194 . 1 1 19 19 LYS CE C 13 43.7 0.2 . 1 . . . . 48 LYS CE . 16614 1
195 . 1 1 19 19 LYS CG C 13 25.8 0.2 . 1 . . . . 48 LYS CG . 16614 1
196 . 1 1 19 19 LYS N N 15 116.8 0.2 . 1 . . . . 48 LYS N . 16614 1
197 . 1 1 20 20 GLU H H 1 8.19 0.01 . 1 . . . . 49 GLU H . 16614 1
198 . 1 1 20 20 GLU HA H 1 3.99 0.01 . 1 . . . . 49 GLU HA . 16614 1
199 . 1 1 20 20 GLU HB2 H 1 2.17 0.01 . 2 . . . . 49 GLU HB2 . 16614 1
200 . 1 1 20 20 GLU HB3 H 1 2.05 0.01 . 2 . . . . 49 GLU HB3 . 16614 1
201 . 1 1 20 20 GLU HG2 H 1 2.42 0.01 . 2 . . . . 49 GLU HG2 . 16614 1
202 . 1 1 20 20 GLU HG3 H 1 2.11 0.01 . 2 . . . . 49 GLU HG3 . 16614 1
203 . 1 1 20 20 GLU C C 13 179.9 0.2 . 1 . . . . 49 GLU C . 16614 1
204 . 1 1 20 20 GLU CA C 13 59.5 0.2 . 1 . . . . 49 GLU CA . 16614 1
205 . 1 1 20 20 GLU CB C 13 29.8 0.2 . 1 . . . . 49 GLU CB . 16614 1
206 . 1 1 20 20 GLU CG C 13 37 0.2 . 1 . . . . 49 GLU CG . 16614 1
207 . 1 1 20 20 GLU N N 15 120.9 0.2 . 1 . . . . 49 GLU N . 16614 1
208 . 1 1 21 21 ILE H H 1 8 0.01 . 1 . . . . 50 ILE H . 16614 1
209 . 1 1 21 21 ILE HA H 1 3.61 0.01 . 1 . . . . 50 ILE HA . 16614 1
210 . 1 1 21 21 ILE HB H 1 1.93 0.01 . 1 . . . . 50 ILE HB . 16614 1
211 . 1 1 21 21 ILE HD11 H 1 0.78 0.01 . 1 . . . . 50 ILE MD . 16614 1
212 . 1 1 21 21 ILE HD12 H 1 0.78 0.01 . 1 . . . . 50 ILE MD . 16614 1
213 . 1 1 21 21 ILE HD13 H 1 0.78 0.01 . 1 . . . . 50 ILE MD . 16614 1
214 . 1 1 21 21 ILE HG21 H 1 0.8 0.01 . 1 . . . . 50 ILE MG . 16614 1
215 . 1 1 21 21 ILE HG22 H 1 0.8 0.01 . 1 . . . . 50 ILE MG . 16614 1
216 . 1 1 21 21 ILE HG23 H 1 0.8 0.01 . 1 . . . . 50 ILE MG . 16614 1
217 . 1 1 21 21 ILE C C 13 178 0.2 . 1 . . . . 50 ILE C . 16614 1
218 . 1 1 21 21 ILE CA C 13 66.6 0.2 . 1 . . . . 50 ILE CA . 16614 1
219 . 1 1 21 21 ILE CB C 13 38.1 0.2 . 1 . . . . 50 ILE CB . 16614 1
220 . 1 1 21 21 ILE CD1 C 13 14.7 0.2 . 1 . . . . 50 ILE CD1 . 16614 1
221 . 1 1 21 21 ILE CG1 C 13 29.83 0.2 . 1 . . . . 50 ILE CG1 . 16614 1
222 . 1 1 21 21 ILE CG2 C 13 17.4 0.2 . 1 . . . . 50 ILE CG2 . 16614 1
223 . 1 1 21 21 ILE N N 15 119.4 0.2 . 1 . . . . 50 ILE N . 16614 1
224 . 1 1 22 22 ILE H H 1 8.16 0.01 . 1 . . . . 51 ILE H . 16614 1
225 . 1 1 22 22 ILE HA H 1 3.26 0.01 . 1 . . . . 51 ILE HA . 16614 1
226 . 1 1 22 22 ILE HB H 1 1.68 0.01 . 1 . . . . 51 ILE HB . 16614 1
227 . 1 1 22 22 ILE HD11 H 1 0.63 0.01 . 1 . . . . 51 ILE MD . 16614 1
228 . 1 1 22 22 ILE HD12 H 1 0.63 0.01 . 1 . . . . 51 ILE MD . 16614 1
229 . 1 1 22 22 ILE HD13 H 1 0.63 0.01 . 1 . . . . 51 ILE MD . 16614 1
230 . 1 1 22 22 ILE HG12 H 1 0.59 0.01 . 2 . . . . 51 ILE HG12 . 16614 1
231 . 1 1 22 22 ILE HG13 H 1 0.59 0.01 . 2 . . . . 51 ILE HG13 . 16614 1
232 . 1 1 22 22 ILE HG21 H 1 0.77 0.01 . 1 . . . . 51 ILE MG . 16614 1
233 . 1 1 22 22 ILE HG22 H 1 0.77 0.01 . 1 . . . . 51 ILE MG . 16614 1
234 . 1 1 22 22 ILE HG23 H 1 0.77 0.01 . 1 . . . . 51 ILE MG . 16614 1
235 . 1 1 22 22 ILE C C 13 179.2 0.2 . 1 . . . . 51 ILE C . 16614 1
236 . 1 1 22 22 ILE CA C 13 67.2 0.2 . 1 . . . . 51 ILE CA . 16614 1
237 . 1 1 22 22 ILE CB C 13 38.5 0.2 . 1 . . . . 51 ILE CB . 16614 1
238 . 1 1 22 22 ILE CD1 C 13 14.7 0.2 . 1 . . . . 51 ILE CD1 . 16614 1
239 . 1 1 22 22 ILE CG1 C 13 31.3 0.2 . 1 . . . . 51 ILE CG1 . 16614 1
240 . 1 1 22 22 ILE CG2 C 13 17.4 0.2 . 1 . . . . 51 ILE CG2 . 16614 1
241 . 1 1 22 22 ILE N N 15 117.6 0.2 . 1 . . . . 51 ILE N . 16614 1
242 . 1 1 23 23 GLY H H 1 8 0.01 . 1 . . . . 52 GLY H . 16614 1
243 . 1 1 23 23 GLY HA2 H 1 3.91 0.01 . 2 . . . . 52 GLY HA2 . 16614 1
244 . 1 1 23 23 GLY HA3 H 1 3.85 0.01 . 2 . . . . 52 GLY HA3 . 16614 1
245 . 1 1 23 23 GLY C C 13 175.5 0.2 . 1 . . . . 52 GLY C . 16614 1
246 . 1 1 23 23 GLY CA C 13 46.7 0.2 . 1 . . . . 52 GLY CA . 16614 1
247 . 1 1 23 23 GLY N N 15 103.5 0.2 . 1 . . . . 52 GLY N . 16614 1
248 . 1 1 24 24 LYS H H 1 7.44 0.01 . 1 . . . . 53 LYS H . 16614 1
249 . 1 1 24 24 LYS HA H 1 4.25 0.01 . 1 . . . . 53 LYS HA . 16614 1
250 . 1 1 24 24 LYS HB2 H 1 1.78 0.01 . 2 . . . . 53 LYS HB2 . 16614 1
251 . 1 1 24 24 LYS HB3 H 1 1.78 0.01 . 2 . . . . 53 LYS HB3 . 16614 1
252 . 1 1 24 24 LYS C C 13 177.1 0.2 . 1 . . . . 53 LYS C . 16614 1
253 . 1 1 24 24 LYS CA C 13 56.4 0.2 . 1 . . . . 53 LYS CA . 16614 1
254 . 1 1 24 24 LYS CB C 13 33.6 0.2 . 1 . . . . 53 LYS CB . 16614 1
255 . 1 1 24 24 LYS CD C 13 28.6 0.2 . 1 . . . . 53 LYS CD . 16614 1
256 . 1 1 24 24 LYS CE C 13 42.5 0.2 . 1 . . . . 53 LYS CE . 16614 1
257 . 1 1 24 24 LYS CG C 13 25.6 0.2 . 1 . . . . 53 LYS CG . 16614 1
258 . 1 1 24 24 LYS N N 15 119.1 0.2 . 1 . . . . 53 LYS N . 16614 1
259 . 1 1 25 25 LEU H H 1 7.35 0.01 . 1 . . . . 54 LEU H . 16614 1
260 . 1 1 25 25 LEU HA H 1 4.32 0.01 . 1 . . . . 54 LEU HA . 16614 1
261 . 1 1 25 25 LEU HB2 H 1 1.7 0.01 . 2 . . . . 54 LEU HB2 . 16614 1
262 . 1 1 25 25 LEU HB3 H 1 1.08 0.01 . 2 . . . . 54 LEU HB3 . 16614 1
263 . 1 1 25 25 LEU HD21 H 1 0.48 0.01 . 2 . . . . 54 LEU MD2 . 16614 1
264 . 1 1 25 25 LEU HD22 H 1 0.48 0.01 . 2 . . . . 54 LEU MD2 . 16614 1
265 . 1 1 25 25 LEU HD23 H 1 0.48 0.01 . 2 . . . . 54 LEU MD2 . 16614 1
266 . 1 1 25 25 LEU HG H 1 0.54 0.01 . 1 . . . . 54 LEU HG . 16614 1
267 . 1 1 25 25 LEU CA C 13 51.9 0.2 . 1 . . . . 54 LEU CA . 16614 1
268 . 1 1 25 25 LEU CB C 13 42.3 0.2 . 1 . . . . 54 LEU CB . 16614 1
269 . 1 1 25 25 LEU CD2 C 13 22.39 0.2 . 2 . . . . 54 LEU CD2 . 16614 1
270 . 1 1 25 25 LEU CG C 13 25.8 0.2 . 1 . . . . 54 LEU CG . 16614 1
271 . 1 1 25 25 LEU N N 15 120.3 0.2 . 1 . . . . 54 LEU N . 16614 1
272 . 1 1 26 26 PRO HA H 1 4.32 0.01 . 1 . . . . 55 PRO HA . 16614 1
273 . 1 1 26 26 PRO HB2 H 1 2.25 0.01 . 2 . . . . 55 PRO HB2 . 16614 1
274 . 1 1 26 26 PRO HB3 H 1 2.25 0.01 . 2 . . . . 55 PRO HB3 . 16614 1
275 . 1 1 26 26 PRO HD2 H 1 3.63 0.01 . 2 . . . . 55 PRO HD2 . 16614 1
276 . 1 1 26 26 PRO HD3 H 1 3.63 0.01 . 2 . . . . 55 PRO HD3 . 16614 1
277 . 1 1 26 26 PRO HG2 H 1 1.91 0.01 . 2 . . . . 55 PRO HG2 . 16614 1
278 . 1 1 26 26 PRO HG3 H 1 1.91 0.01 . 2 . . . . 55 PRO HG3 . 16614 1
279 . 1 1 26 26 PRO C C 13 176.8 0.2 . 1 . . . . 55 PRO C . 16614 1
280 . 1 1 26 26 PRO CA C 13 62.9 0.2 . 1 . . . . 55 PRO CA . 16614 1
281 . 1 1 26 26 PRO CB C 13 32.1 0.2 . 1 . . . . 55 PRO CB . 16614 1
282 . 1 1 26 26 PRO CD C 13 50.5 0.2 . 1 . . . . 55 PRO CD . 16614 1
283 . 1 1 26 26 PRO CG C 13 27.7 0.2 . 1 . . . . 55 PRO CG . 16614 1
284 . 1 1 27 27 GLU H H 1 8.74 0.01 . 1 . . . . 56 GLU H . 16614 1
285 . 1 1 27 27 GLU HA H 1 4.2 0.01 . 1 . . . . 56 GLU HA . 16614 1
286 . 1 1 27 27 GLU HB2 H 1 1.87 0.01 . 2 . . . . 56 GLU HB2 . 16614 1
287 . 1 1 27 27 GLU HB3 H 1 1.87 0.01 . 2 . . . . 56 GLU HB3 . 16614 1
288 . 1 1 27 27 GLU HG2 H 1 2.23 0.01 . 2 . . . . 56 GLU HG2 . 16614 1
289 . 1 1 27 27 GLU HG3 H 1 2.23 0.01 . 2 . . . . 56 GLU HG3 . 16614 1
290 . 1 1 27 27 GLU CA C 13 55.2 0.2 . 1 . . . . 56 GLU CA . 16614 1
291 . 1 1 27 27 GLU CB C 13 29.8 0.2 . 1 . . . . 56 GLU CB . 16614 1
292 . 1 1 27 27 GLU CG C 13 36.3 0.2 . 1 . . . . 56 GLU CG . 16614 1
293 . 1 1 27 27 GLU N N 15 121.3 0.2 . 1 . . . . 56 GLU N . 16614 1
294 . 1 1 28 28 PRO HA H 1 4.41 0.01 . 1 . . . . 57 PRO HA . 16614 1
295 . 1 1 28 28 PRO C C 13 177 0.2 . 1 . . . . 57 PRO C . 16614 1
296 . 1 1 28 28 PRO CA C 13 63.1 0.2 . 1 . . . . 57 PRO CA . 16614 1
297 . 1 1 28 28 PRO CB C 13 32.4 0.2 . 1 . . . . 57 PRO CB . 16614 1
298 . 1 1 29 29 GLU H H 1 8.68 0.01 . 1 . . . . 58 GLU H . 16614 1
299 . 1 1 29 29 GLU HA H 1 4.14 0.01 . 1 . . . . 58 GLU HA . 16614 1
300 . 1 1 29 29 GLU HB2 H 1 1.97 0.01 . 2 . . . . 58 GLU HB2 . 16614 1
301 . 1 1 29 29 GLU HB3 H 1 1.97 0.01 . 2 . . . . 58 GLU HB3 . 16614 1
302 . 1 1 29 29 GLU HG2 H 1 2.26 0.01 . 2 . . . . 58 GLU HG2 . 16614 1
303 . 1 1 29 29 GLU HG3 H 1 2.26 0.01 . 2 . . . . 58 GLU HG3 . 16614 1
304 . 1 1 29 29 GLU C C 13 177 0.2 . 1 . . . . 58 GLU C . 16614 1
305 . 1 1 29 29 GLU CA C 13 58 0.2 . 1 . . . . 58 GLU CA . 16614 1
306 . 1 1 29 29 GLU CB C 13 30.2 0.2 . 1 . . . . 58 GLU CB . 16614 1
307 . 1 1 29 29 GLU CG C 13 36.6 0.2 . 1 . . . . 58 GLU CG . 16614 1
308 . 1 1 29 29 GLU N N 15 121.3 0.2 . 1 . . . . 58 GLU N . 16614 1
309 . 1 1 30 30 LEU H H 1 8.17 0.01 . 1 . . . . 59 LEU H . 16614 1
310 . 1 1 30 30 LEU HA H 1 4.41 0.01 . 1 . . . . 59 LEU HA . 16614 1
311 . 1 1 30 30 LEU HB2 H 1 1.67 0.01 . 2 . . . . 59 LEU HB2 . 16614 1
312 . 1 1 30 30 LEU HB3 H 1 1.67 0.01 . 2 . . . . 59 LEU HB3 . 16614 1
313 . 1 1 30 30 LEU HD11 H 1 0.86 0.01 . 2 . . . . 59 LEU MD1 . 16614 1
314 . 1 1 30 30 LEU HD12 H 1 0.86 0.01 . 2 . . . . 59 LEU MD1 . 16614 1
315 . 1 1 30 30 LEU HD13 H 1 0.86 0.01 . 2 . . . . 59 LEU MD1 . 16614 1
316 . 1 1 30 30 LEU HD21 H 1 0.86 0.01 . 2 . . . . 59 LEU MD2 . 16614 1
317 . 1 1 30 30 LEU HD22 H 1 0.86 0.01 . 2 . . . . 59 LEU MD2 . 16614 1
318 . 1 1 30 30 LEU HD23 H 1 0.86 0.01 . 2 . . . . 59 LEU MD2 . 16614 1
319 . 1 1 30 30 LEU C C 13 177.4 0.2 . 1 . . . . 59 LEU C . 16614 1
320 . 1 1 30 30 LEU CA C 13 55.2 0.2 . 1 . . . . 59 LEU CA . 16614 1
321 . 1 1 30 30 LEU CB C 13 42.9 0.2 . 1 . . . . 59 LEU CB . 16614 1
322 . 1 1 30 30 LEU N N 15 120.2 0.2 . 1 . . . . 59 LEU N . 16614 1
323 . 1 1 31 31 LYS H H 1 8.5 0.01 . 1 . . . . 60 LYS H . 16614 1
324 . 1 1 31 31 LYS HA H 1 4.36 0.01 . 1 . . . . 60 LYS HA . 16614 1
325 . 1 1 31 31 LYS HB2 H 1 1.8 0.01 . 2 . . . . 60 LYS HB2 . 16614 1
326 . 1 1 31 31 LYS HB3 H 1 1.8 0.01 . 2 . . . . 60 LYS HB3 . 16614 1
327 . 1 1 31 31 LYS HE2 H 1 2.99 0.01 . 2 . . . . 60 LYS HE2 . 16614 1
328 . 1 1 31 31 LYS HE3 H 1 2.99 0.01 . 2 . . . . 60 LYS HE3 . 16614 1
329 . 1 1 31 31 LYS HG2 H 1 1.41 0.01 . 2 . . . . 60 LYS HG2 . 16614 1
330 . 1 1 31 31 LYS HG3 H 1 1.41 0.01 . 2 . . . . 60 LYS HG3 . 16614 1
331 . 1 1 31 31 LYS C C 13 176.9 0.2 . 1 . . . . 60 LYS C . 16614 1
332 . 1 1 31 31 LYS CA C 13 57 0.2 . 1 . . . . 60 LYS CA . 16614 1
333 . 1 1 31 31 LYS CB C 13 32.8 0.2 . 1 . . . . 60 LYS CB . 16614 1
334 . 1 1 31 31 LYS CG C 13 25 0.2 . 1 . . . . 60 LYS CG . 16614 1
335 . 1 1 31 31 LYS N N 15 121.8 0.2 . 1 . . . . 60 LYS N . 16614 1
336 . 1 1 32 32 THR H H 1 7.99 0.01 . 1 . . . . 61 THR H . 16614 1
337 . 1 1 32 32 THR HA H 1 4.35 0.01 . 1 . . . . 61 THR HA . 16614 1
338 . 1 1 32 32 THR HB H 1 4.22 0.01 . 1 . . . . 61 THR HB . 16614 1
339 . 1 1 32 32 THR HG21 H 1 1.19 0.01 . 1 . . . . 61 THR MG . 16614 1
340 . 1 1 32 32 THR HG22 H 1 1.19 0.01 . 1 . . . . 61 THR MG . 16614 1
341 . 1 1 32 32 THR HG23 H 1 1.19 0.01 . 1 . . . . 61 THR MG . 16614 1
342 . 1 1 32 32 THR C C 13 174.6 0.2 . 1 . . . . 61 THR C . 16614 1
343 . 1 1 32 32 THR CA C 13 61.6 0.2 . 1 . . . . 61 THR CA . 16614 1
344 . 1 1 32 32 THR CB C 13 70.1 0.2 . 1 . . . . 61 THR CB . 16614 1
345 . 1 1 32 32 THR CG2 C 13 21.8 0.2 . 1 . . . . 61 THR CG2 . 16614 1
346 . 1 1 32 32 THR N N 15 114 0.2 . 1 . . . . 61 THR N . 16614 1
347 . 1 1 33 33 ASP H H 1 8.36 0.01 . 1 . . . . 62 ASP H . 16614 1
348 . 1 1 33 33 ASP HA H 1 4.56 0.01 . 1 . . . . 62 ASP HA . 16614 1
349 . 1 1 33 33 ASP HB2 H 1 2.53 0.01 . 2 . . . . 62 ASP HB2 . 16614 1
350 . 1 1 33 33 ASP HB3 H 1 2.53 0.01 . 2 . . . . 62 ASP HB3 . 16614 1
351 . 1 1 33 33 ASP C C 13 177 0.2 . 1 . . . . 62 ASP C . 16614 1
352 . 1 1 33 33 ASP CA C 13 54.9 0.2 . 1 . . . . 62 ASP CA . 16614 1
353 . 1 1 33 33 ASP CB C 13 41.6 0.2 . 1 . . . . 62 ASP CB . 16614 1
354 . 1 1 33 33 ASP N N 15 123.4 0.2 . 1 . . . . 62 ASP N . 16614 1
355 . 1 1 34 34 ASP H H 1 8.57 0.01 . 1 . . . . 63 ASP H . 16614 1
356 . 1 1 34 34 ASP HA H 1 4.51 0.01 . 1 . . . . 63 ASP HA . 16614 1
357 . 1 1 34 34 ASP HB2 H 1 2.61 0.01 . 2 . . . . 63 ASP HB2 . 16614 1
358 . 1 1 34 34 ASP HB3 H 1 2.61 0.01 . 2 . . . . 63 ASP HB3 . 16614 1
359 . 1 1 34 34 ASP C C 13 177.9 0.2 . 1 . . . . 63 ASP C . 16614 1
360 . 1 1 34 34 ASP CA C 13 53.9 0.2 . 1 . . . . 63 ASP CA . 16614 1
361 . 1 1 34 34 ASP CB C 13 41.7 0.2 . 1 . . . . 63 ASP CB . 16614 1
362 . 1 1 34 34 ASP N N 15 121.5 0.2 . 1 . . . . 63 ASP N . 16614 1
363 . 1 1 35 35 GLU H H 1 5.95 0.01 . 1 . . . . 64 GLU H . 16614 1
364 . 1 1 35 35 GLU HA H 1 4.51 0.01 . 1 . . . . 64 GLU HA . 16614 1
365 . 1 1 35 35 GLU HB2 H 1 2.59 0.01 . 2 . . . . 64 GLU HB2 . 16614 1
366 . 1 1 35 35 GLU HB3 H 1 2.59 0.01 . 2 . . . . 64 GLU HB3 . 16614 1
367 . 1 1 35 35 GLU HG2 H 1 1.83 0.01 . 2 . . . . 64 GLU HG2 . 16614 1
368 . 1 1 35 35 GLU HG3 H 1 1.83 0.01 . 2 . . . . 64 GLU HG3 . 16614 1
369 . 1 1 35 35 GLU C C 13 178 0.2 . 1 . . . . 64 GLU C . 16614 1
370 . 1 1 35 35 GLU N N 15 108.2 0.2 . 1 . . . . 64 GLU N . 16614 1
371 . 1 1 36 36 GLY H H 1 8.1 0.01 . 1 . . . . 65 GLY H . 16614 1
372 . 1 1 36 36 GLY HA2 H 1 4.07 0.01 . 2 . . . . 65 GLY HA2 . 16614 1
373 . 1 1 36 36 GLY HA3 H 1 3.84 0.01 . 2 . . . . 65 GLY HA3 . 16614 1
374 . 1 1 36 36 GLY C C 13 173.6 0.2 . 1 . . . . 65 GLY C . 16614 1
375 . 1 1 36 36 GLY CA C 13 45.7 0.2 . 1 . . . . 65 GLY CA . 16614 1
376 . 1 1 36 36 GLY N N 15 108.7 0.2 . 1 . . . . 65 GLY N . 16614 1
377 . 1 1 37 37 PRO C C 13 180.5 0.2 . 1 . . . . 66 PRO C . 16614 1
378 . 1 1 38 38 SER H H 1 8.53 0.01 . 1 . . . . 67 SER H . 16614 1
379 . 1 1 38 38 SER HA H 1 4.04 0.01 . 1 . . . . 67 SER HA . 16614 1
380 . 1 1 38 38 SER HB2 H 1 3.52 0.01 . 2 . . . . 67 SER HB2 . 16614 1
381 . 1 1 38 38 SER HB3 H 1 3.52 0.01 . 2 . . . . 67 SER HB3 . 16614 1
382 . 1 1 38 38 SER C C 13 176.6 0.2 . 1 . . . . 67 SER C . 16614 1
383 . 1 1 38 38 SER CA C 13 62.1 0.2 . 1 . . . . 67 SER CA . 16614 1
384 . 1 1 38 38 SER CB C 13 62.7 0.2 . 1 . . . . 67 SER CB . 16614 1
385 . 1 1 38 38 SER N N 15 114.7 0.2 . 1 . . . . 67 SER N . 16614 1
386 . 1 1 39 39 LEU H H 1 7.74 0.01 . 1 . . . . 68 LEU H . 16614 1
387 . 1 1 39 39 LEU HA H 1 4.44 0.01 . 1 . . . . 68 LEU HA . 16614 1
388 . 1 1 39 39 LEU HB2 H 1 1.77 0.01 . 2 . . . . 68 LEU HB2 . 16614 1
389 . 1 1 39 39 LEU HB3 H 1 1.77 0.01 . 2 . . . . 68 LEU HB3 . 16614 1
390 . 1 1 39 39 LEU HD11 H 1 1.04 0.01 . 2 . . . . 68 LEU MD1 . 16614 1
391 . 1 1 39 39 LEU HD12 H 1 1.04 0.01 . 2 . . . . 68 LEU MD1 . 16614 1
392 . 1 1 39 39 LEU HD13 H 1 1.04 0.01 . 2 . . . . 68 LEU MD1 . 16614 1
393 . 1 1 39 39 LEU HD21 H 1 1.04 0.01 . 2 . . . . 68 LEU MD2 . 16614 1
394 . 1 1 39 39 LEU HD22 H 1 1.04 0.01 . 2 . . . . 68 LEU MD2 . 16614 1
395 . 1 1 39 39 LEU HD23 H 1 1.04 0.01 . 2 . . . . 68 LEU MD2 . 16614 1
396 . 1 1 39 39 LEU HG H 1 2.04 0.01 . 1 . . . . 68 LEU HG . 16614 1
397 . 1 1 39 39 LEU C C 13 178.2 0.2 . 1 . . . . 68 LEU C . 16614 1
398 . 1 1 39 39 LEU CA C 13 56.7 0.2 . 1 . . . . 68 LEU CA . 16614 1
399 . 1 1 39 39 LEU CB C 13 43.2 0.2 . 1 . . . . 68 LEU CB . 16614 1
400 . 1 1 39 39 LEU N N 15 118.4 0.2 . 1 . . . . 68 LEU N . 16614 1
401 . 1 1 40 40 ARG H H 1 7.64 0.01 . 1 . . . . 69 ARG H . 16614 1
402 . 1 1 40 40 ARG HA H 1 4.31 0.01 . 1 . . . . 69 ARG HA . 16614 1
403 . 1 1 40 40 ARG HB2 H 1 1.96 0.01 . 2 . . . . 69 ARG HB2 . 16614 1
404 . 1 1 40 40 ARG HB3 H 1 1.96 0.01 . 2 . . . . 69 ARG HB3 . 16614 1
405 . 1 1 40 40 ARG HD2 H 1 2.94 0.01 . 2 . . . . 69 ARG HD2 . 16614 1
406 . 1 1 40 40 ARG HD3 H 1 2.94 0.01 . 2 . . . . 69 ARG HD3 . 16614 1
407 . 1 1 40 40 ARG HG2 H 1 1.75 0.01 . 2 . . . . 69 ARG HG2 . 16614 1
408 . 1 1 40 40 ARG HG3 H 1 1.75 0.01 . 2 . . . . 69 ARG HG3 . 16614 1
409 . 1 1 40 40 ARG C C 13 175.4 0.2 . 1 . . . . 69 ARG C . 16614 1
410 . 1 1 40 40 ARG CA C 13 55.5 0.2 . 1 . . . . 69 ARG CA . 16614 1
411 . 1 1 40 40 ARG N N 15 115 0.2 . 1 . . . . 69 ARG N . 16614 1
412 . 1 1 41 41 ASN H H 1 7.23 0.01 . 1 . . . . 70 ASN H . 16614 1
413 . 1 1 41 41 ASN HA H 1 4.64 0.01 . 1 . . . . 70 ASN HA . 16614 1
414 . 1 1 41 41 ASN HB2 H 1 2.96 0.01 . 2 . . . . 70 ASN HB2 . 16614 1
415 . 1 1 41 41 ASN HB3 H 1 2.82 0.01 . 2 . . . . 70 ASN HB3 . 16614 1
416 . 1 1 41 41 ASN HD21 H 1 7.12 0.01 . 2 . . . . 70 ASN HD21 . 16614 1
417 . 1 1 41 41 ASN HD22 H 1 7.7 0.01 . 2 . . . . 70 ASN HD22 . 16614 1
418 . 1 1 41 41 ASN C C 13 178.1 0.2 . 1 . . . . 70 ASN C . 16614 1
419 . 1 1 41 41 ASN CA C 13 53.9 0.2 . 1 . . . . 70 ASN CA . 16614 1
420 . 1 1 41 41 ASN CB C 13 39.5 0.2 . 1 . . . . 70 ASN CB . 16614 1
421 . 1 1 41 41 ASN N N 15 120.8 0.2 . 1 . . . . 70 ASN N . 16614 1
422 . 1 1 41 41 ASN ND2 N 15 114.3 0.2 . 1 . . . . 70 ASN ND2 . 16614 1
423 . 1 1 42 42 LYS H H 1 9.56 0.01 . 1 . . . . 71 LYS H . 16614 1
424 . 1 1 42 42 LYS HA H 1 4.65 0.01 . 1 . . . . 71 LYS HA . 16614 1
425 . 1 1 42 42 LYS HB2 H 1 2.35 0.01 . 2 . . . . 71 LYS HB2 . 16614 1
426 . 1 1 42 42 LYS HB3 H 1 1.89 0.01 . 2 . . . . 71 LYS HB3 . 16614 1
427 . 1 1 42 42 LYS HE2 H 1 3.78 0.01 . 2 . . . . 71 LYS HE2 . 16614 1
428 . 1 1 42 42 LYS HE3 H 1 3.64 0.01 . 2 . . . . 71 LYS HE3 . 16614 1
429 . 1 1 42 42 LYS HG2 H 1 2.04 0.01 . 2 . . . . 71 LYS HG2 . 16614 1
430 . 1 1 42 42 LYS HG3 H 1 1.88 0.01 . 2 . . . . 71 LYS HG3 . 16614 1
431 . 1 1 42 42 LYS C C 13 179.4 0.2 . 1 . . . . 71 LYS C . 16614 1
432 . 1 1 42 42 LYS CA C 13 60.5 0.2 . 1 . . . . 71 LYS CA . 16614 1
433 . 1 1 42 42 LYS CB C 13 30.4 0.2 . 1 . . . . 71 LYS CB . 16614 1
434 . 1 1 42 42 LYS N N 15 130.7 0.2 . 1 . . . . 71 LYS N . 16614 1
435 . 1 1 43 43 SER H H 1 8.78 0.01 . 1 . . . . 72 SER H . 16614 1
436 . 1 1 43 43 SER HA H 1 4.41 0.01 . 1 . . . . 72 SER HA . 16614 1
437 . 1 1 43 43 SER HB2 H 1 3.86 0.01 . 2 . . . . 72 SER HB2 . 16614 1
438 . 1 1 43 43 SER HB3 H 1 3.86 0.01 . 2 . . . . 72 SER HB3 . 16614 1
439 . 1 1 43 43 SER C C 13 175.7 0.2 . 1 . . . . 72 SER C . 16614 1
440 . 1 1 43 43 SER CA C 13 61.3 0.2 . 1 . . . . 72 SER CA . 16614 1
441 . 1 1 43 43 SER CB C 13 62.9 0.2 . 1 . . . . 72 SER CB . 16614 1
442 . 1 1 43 43 SER N N 15 115.5 0.2 . 1 . . . . 72 SER N . 16614 1
443 . 1 1 44 44 PHE H H 1 7.8 0.01 . 1 . . . . 73 PHE H . 16614 1
444 . 1 1 44 44 PHE HA H 1 4.85 0.01 . 1 . . . . 73 PHE HA . 16614 1
445 . 1 1 44 44 PHE HB2 H 1 3.58 0.01 . 2 . . . . 73 PHE HB2 . 16614 1
446 . 1 1 44 44 PHE HB3 H 1 3.14 0.01 . 2 . . . . 73 PHE HB3 . 16614 1
447 . 1 1 44 44 PHE HD1 H 1 7.19 0.01 . 3 . . . . 73 PHE HD1 . 16614 1
448 . 1 1 44 44 PHE HD2 H 1 7.19 0.01 . 3 . . . . 73 PHE HD2 . 16614 1
449 . 1 1 44 44 PHE C C 13 176 0.2 . 1 . . . . 73 PHE C . 16614 1
450 . 1 1 44 44 PHE CA C 13 56.7 0.2 . 1 . . . . 73 PHE CA . 16614 1
451 . 1 1 44 44 PHE CB C 13 39.6 0.2 . 1 . . . . 73 PHE CB . 16614 1
452 . 1 1 44 44 PHE N N 15 119.2 0.2 . 1 . . . . 73 PHE N . 16614 1
453 . 1 1 45 45 ARG H H 1 7.71 0.01 . 1 . . . . 74 ARG H . 16614 1
454 . 1 1 45 45 ARG HA H 1 4.64 0.01 . 1 . . . . 74 ARG HA . 16614 1
455 . 1 1 45 45 ARG HB2 H 1 2.01 0.01 . 2 . . . . 74 ARG HB2 . 16614 1
456 . 1 1 45 45 ARG HB3 H 1 2.01 0.01 . 2 . . . . 74 ARG HB3 . 16614 1
457 . 1 1 45 45 ARG HD2 H 1 3.36 0.01 . 2 . . . . 74 ARG HD2 . 16614 1
458 . 1 1 45 45 ARG HD3 H 1 2.86 0.01 . 2 . . . . 74 ARG HD3 . 16614 1
459 . 1 1 45 45 ARG C C 13 180.4 0.2 . 1 . . . . 74 ARG C . 16614 1
460 . 1 1 45 45 ARG CA C 13 61.9 0.2 . 1 . . . . 74 ARG CA . 16614 1
461 . 1 1 45 45 ARG N N 15 120 0.2 . 1 . . . . 74 ARG N . 16614 1
462 . 1 1 46 46 ARG H H 1 8.96 0.01 . 1 . . . . 75 ARG H . 16614 1
463 . 1 1 46 46 ARG HA H 1 4.05 0.01 . 1 . . . . 75 ARG HA . 16614 1
464 . 1 1 46 46 ARG HB2 H 1 1.98 0.01 . 2 . . . . 75 ARG HB2 . 16614 1
465 . 1 1 46 46 ARG HB3 H 1 1.98 0.01 . 2 . . . . 75 ARG HB3 . 16614 1
466 . 1 1 46 46 ARG HD2 H 1 3.25 0.01 . 2 . . . . 75 ARG HD2 . 16614 1
467 . 1 1 46 46 ARG HD3 H 1 3.25 0.01 . 2 . . . . 75 ARG HD3 . 16614 1
468 . 1 1 46 46 ARG HE H 1 7.31 0.01 . 1 . . . . 75 ARG HE . 16614 1
469 . 1 1 46 46 ARG HG2 H 1 1.72 0.01 . 2 . . . . 75 ARG HG2 . 16614 1
470 . 1 1 46 46 ARG HG3 H 1 1.72 0.01 . 2 . . . . 75 ARG HG3 . 16614 1
471 . 1 1 46 46 ARG C C 13 179 0.2 . 1 . . . . 75 ARG C . 16614 1
472 . 1 1 46 46 ARG CA C 13 61 0.2 . 1 . . . . 75 ARG CA . 16614 1
473 . 1 1 46 46 ARG CB C 13 29.4 0.2 . 1 . . . . 75 ARG CB . 16614 1
474 . 1 1 46 46 ARG CD C 13 43 0.2 . 1 . . . . 75 ARG CD . 16614 1
475 . 1 1 46 46 ARG N N 15 121.3 0.2 . 1 . . . . 75 ARG N . 16614 1
476 . 1 1 46 46 ARG NE N 15 82.8 0.2 . 1 . . . . 75 ARG NE . 16614 1
477 . 1 1 47 47 VAL H H 1 8.52 0.01 . 1 . . . . 76 VAL H . 16614 1
478 . 1 1 47 47 VAL HA H 1 4.01 0.01 . 1 . . . . 76 VAL HA . 16614 1
479 . 1 1 47 47 VAL HB H 1 2.04 0.01 . 1 . . . . 76 VAL HB . 16614 1
480 . 1 1 47 47 VAL HG11 H 1 0.96 0.01 . 2 . . . . 76 VAL MG1 . 16614 1
481 . 1 1 47 47 VAL HG12 H 1 0.96 0.01 . 2 . . . . 76 VAL MG1 . 16614 1
482 . 1 1 47 47 VAL HG13 H 1 0.96 0.01 . 2 . . . . 76 VAL MG1 . 16614 1
483 . 1 1 47 47 VAL HG21 H 1 0.96 0.01 . 2 . . . . 76 VAL MG2 . 16614 1
484 . 1 1 47 47 VAL HG22 H 1 0.96 0.01 . 2 . . . . 76 VAL MG2 . 16614 1
485 . 1 1 47 47 VAL HG23 H 1 0.96 0.01 . 2 . . . . 76 VAL MG2 . 16614 1
486 . 1 1 47 47 VAL C C 13 175.5 0.2 . 1 . . . . 76 VAL C . 16614 1
487 . 1 1 47 47 VAL CA C 13 65.5 0.2 . 1 . . . . 76 VAL CA . 16614 1
488 . 1 1 47 47 VAL CB C 13 32.7 0.2 . 1 . . . . 76 VAL CB . 16614 1
489 . 1 1 47 47 VAL CG1 C 13 21.7 0.2 . 2 . . . . 76 VAL CG1 . 16614 1
490 . 1 1 47 47 VAL CG2 C 13 21.7 0.2 . 2 . . . . 76 VAL CG2 . 16614 1
491 . 1 1 47 47 VAL N N 15 120.8 0.2 . 1 . . . . 76 VAL N . 16614 1
492 . 1 1 48 48 ASN H H 1 8.63 0.01 . 1 . . . . 77 ASN H . 16614 1
493 . 1 1 48 48 ASN HA H 1 4.33 0.01 . 1 . . . . 77 ASN HA . 16614 1
494 . 1 1 48 48 ASN HB2 H 1 2.93 0.01 . 2 . . . . 77 ASN HB2 . 16614 1
495 . 1 1 48 48 ASN HB3 H 1 2.93 0.01 . 2 . . . . 77 ASN HB3 . 16614 1
496 . 1 1 48 48 ASN C C 13 177 0.2 . 1 . . . . 77 ASN C . 16614 1
497 . 1 1 48 48 ASN CA C 13 56.4 0.2 . 1 . . . . 77 ASN CA . 16614 1
498 . 1 1 48 48 ASN N N 15 120.4 0.2 . 1 . . . . 77 ASN N . 16614 1
499 . 1 1 49 49 LEU H H 1 7.79 0.01 . 1 . . . . 78 LEU H . 16614 1
500 . 1 1 49 49 LEU HA H 1 4.09 0.01 . 1 . . . . 78 LEU HA . 16614 1
501 . 1 1 49 49 LEU HB2 H 1 2.02 0.01 . 2 . . . . 78 LEU HB2 . 16614 1
502 . 1 1 49 49 LEU HB3 H 1 2.02 0.01 . 2 . . . . 78 LEU HB3 . 16614 1
503 . 1 1 49 49 LEU HD11 H 1 0.97 0.01 . 2 . . . . 78 LEU MD1 . 16614 1
504 . 1 1 49 49 LEU HD12 H 1 0.97 0.01 . 2 . . . . 78 LEU MD1 . 16614 1
505 . 1 1 49 49 LEU HD13 H 1 0.97 0.01 . 2 . . . . 78 LEU MD1 . 16614 1
506 . 1 1 49 49 LEU HD21 H 1 0.97 0.01 . 2 . . . . 78 LEU MD2 . 16614 1
507 . 1 1 49 49 LEU HD22 H 1 0.97 0.01 . 2 . . . . 78 LEU MD2 . 16614 1
508 . 1 1 49 49 LEU HD23 H 1 0.97 0.01 . 2 . . . . 78 LEU MD2 . 16614 1
509 . 1 1 49 49 LEU HG H 1 1.72 0.01 . 1 . . . . 78 LEU HG . 16614 1
510 . 1 1 49 49 LEU C C 13 178.7 0.2 . 1 . . . . 78 LEU C . 16614 1
511 . 1 1 49 49 LEU CA C 13 59.6 0.2 . 1 . . . . 78 LEU CA . 16614 1
512 . 1 1 49 49 LEU CB C 13 40.3 0.2 . 1 . . . . 78 LEU CB . 16614 1
513 . 1 1 49 49 LEU N N 15 120.9 0.2 . 1 . . . . 78 LEU N . 16614 1
514 . 1 1 50 50 SER H H 1 8.06 0.01 . 1 . . . . 79 SER H . 16614 1
515 . 1 1 50 50 SER HA H 1 4.14 0.01 . 1 . . . . 79 SER HA . 16614 1
516 . 1 1 50 50 SER HB2 H 1 3.99 0.01 . 2 . . . . 79 SER HB2 . 16614 1
517 . 1 1 50 50 SER HB3 H 1 3.99 0.01 . 2 . . . . 79 SER HB3 . 16614 1
518 . 1 1 50 50 SER C C 13 177.2 0.2 . 1 . . . . 79 SER C . 16614 1
519 . 1 1 50 50 SER CA C 13 62.2 0.2 . 1 . . . . 79 SER CA . 16614 1
520 . 1 1 50 50 SER CB C 13 63 0.2 . 1 . . . . 79 SER CB . 16614 1
521 . 1 1 50 50 SER N N 15 112.7 0.2 . 1 . . . . 79 SER N . 16614 1
522 . 1 1 51 51 LYS H H 1 7.69 0.01 . 1 . . . . 80 LYS H . 16614 1
523 . 1 1 51 51 LYS HA H 1 4.22 0.01 . 1 . . . . 80 LYS HA . 16614 1
524 . 1 1 51 51 LYS HB2 H 1 1.69 0.01 . 2 . . . . 80 LYS HB2 . 16614 1
525 . 1 1 51 51 LYS HB3 H 1 1.69 0.01 . 2 . . . . 80 LYS HB3 . 16614 1
526 . 1 1 51 51 LYS HD2 H 1 1.48 0.01 . 2 . . . . 80 LYS HD2 . 16614 1
527 . 1 1 51 51 LYS HD3 H 1 1.48 0.01 . 2 . . . . 80 LYS HD3 . 16614 1
528 . 1 1 51 51 LYS HG2 H 1 1.02 0.01 . 2 . . . . 80 LYS HG2 . 16614 1
529 . 1 1 51 51 LYS HG3 H 1 1.02 0.01 . 2 . . . . 80 LYS HG3 . 16614 1
530 . 1 1 51 51 LYS C C 13 177.8 0.2 . 1 . . . . 80 LYS C . 16614 1
531 . 1 1 51 51 LYS CA C 13 57.6 0.2 . 1 . . . . 80 LYS CA . 16614 1
532 . 1 1 51 51 LYS CB C 13 30.8 0.2 . 1 . . . . 80 LYS CB . 16614 1
533 . 1 1 51 51 LYS CG C 13 23.8 0.2 . 1 . . . . 80 LYS CG . 16614 1
534 . 1 1 51 51 LYS N N 15 122.2 0.2 . 1 . . . . 80 LYS N . 16614 1
535 . 1 1 52 52 PHE H H 1 8.34 0.01 . 1 . . . . 81 PHE H . 16614 1
536 . 1 1 52 52 PHE HA H 1 4.16 0.01 . 1 . . . . 81 PHE HA . 16614 1
537 . 1 1 52 52 PHE HB2 H 1 3.68 0.01 . 2 . . . . 81 PHE HB2 . 16614 1
538 . 1 1 52 52 PHE HB3 H 1 3.03 0.01 . 2 . . . . 81 PHE HB3 . 16614 1
539 . 1 1 52 52 PHE HD1 H 1 6.7 0.01 . 3 . . . . 81 PHE HD1 . 16614 1
540 . 1 1 52 52 PHE HD2 H 1 6.7 0.01 . 3 . . . . 81 PHE HD2 . 16614 1
541 . 1 1 52 52 PHE HE1 H 1 7.28 0.01 . 3 . . . . 81 PHE HE1 . 16614 1
542 . 1 1 52 52 PHE HE2 H 1 7.28 0.01 . 3 . . . . 81 PHE HE2 . 16614 1
543 . 1 1 52 52 PHE HZ H 1 6.49 0.01 . 1 . . . . 81 PHE HZ . 16614 1
544 . 1 1 52 52 PHE C C 13 178.3 0.2 . 1 . . . . 81 PHE C . 16614 1
545 . 1 1 52 52 PHE CA C 13 63.8 0.2 . 1 . . . . 81 PHE CA . 16614 1
546 . 1 1 52 52 PHE CB C 13 38.9 0.2 . 1 . . . . 81 PHE CB . 16614 1
547 . 1 1 52 52 PHE N N 15 120.9 0.2 . 1 . . . . 81 PHE N . 16614 1
548 . 1 1 53 53 VAL H H 1 8.73 0.01 . 1 . . . . 82 VAL H . 16614 1
549 . 1 1 53 53 VAL HA H 1 3.76 0.01 . 1 . . . . 82 VAL HA . 16614 1
550 . 1 1 53 53 VAL HB H 1 2.24 0.01 . 1 . . . . 82 VAL HB . 16614 1
551 . 1 1 53 53 VAL HG11 H 1 0.97 0.01 . 2 . . . . 82 VAL MG1 . 16614 1
552 . 1 1 53 53 VAL HG12 H 1 0.97 0.01 . 2 . . . . 82 VAL MG1 . 16614 1
553 . 1 1 53 53 VAL HG13 H 1 0.97 0.01 . 2 . . . . 82 VAL MG1 . 16614 1
554 . 1 1 53 53 VAL HG21 H 1 1.08 0.01 . 2 . . . . 82 VAL MG2 . 16614 1
555 . 1 1 53 53 VAL HG22 H 1 1.08 0.01 . 2 . . . . 82 VAL MG2 . 16614 1
556 . 1 1 53 53 VAL HG23 H 1 1.08 0.01 . 2 . . . . 82 VAL MG2 . 16614 1
557 . 1 1 53 53 VAL C C 13 179.9 0.2 . 1 . . . . 82 VAL C . 16614 1
558 . 1 1 53 53 VAL CA C 13 67.1 0.2 . 1 . . . . 82 VAL CA . 16614 1
559 . 1 1 53 53 VAL CB C 13 32.3 0.2 . 1 . . . . 82 VAL CB . 16614 1
560 . 1 1 53 53 VAL CG1 C 13 21.1 0.2 . 2 . . . . 82 VAL CG1 . 16614 1
561 . 1 1 53 53 VAL CG2 C 13 23.6 0.2 . 2 . . . . 82 VAL CG2 . 16614 1
562 . 1 1 53 53 VAL N N 15 119.9 0.2 . 1 . . . . 82 VAL N . 16614 1
563 . 1 1 54 54 GLU H H 1 8.19 0.01 . 1 . . . . 83 GLU H . 16614 1
564 . 1 1 54 54 GLU HA H 1 4.08 0.01 . 1 . . . . 83 GLU HA . 16614 1
565 . 1 1 54 54 GLU HB2 H 1 2.15 0.01 . 2 . . . . 83 GLU HB2 . 16614 1
566 . 1 1 54 54 GLU HB3 H 1 2.15 0.01 . 2 . . . . 83 GLU HB3 . 16614 1
567 . 1 1 54 54 GLU HG2 H 1 2.38 0.01 . 2 . . . . 83 GLU HG2 . 16614 1
568 . 1 1 54 54 GLU HG3 H 1 2.22 0.01 . 2 . . . . 83 GLU HG3 . 16614 1
569 . 1 1 54 54 GLU C C 13 176.2 0.2 . 1 . . . . 83 GLU C . 16614 1
570 . 1 1 54 54 GLU CA C 13 59.4 0.2 . 1 . . . . 83 GLU CA . 16614 1
571 . 1 1 54 54 GLU CB C 13 30.5 0.2 . 1 . . . . 83 GLU CB . 16614 1
572 . 1 1 54 54 GLU CG C 13 35.7 0.2 . 1 . . . . 83 GLU CG . 16614 1
573 . 1 1 54 54 GLU N N 15 119.8 0.2 . 1 . . . . 83 GLU N . 16614 1
574 . 1 1 55 55 SER H H 1 8.78 0.01 . 1 . . . . 84 SER H . 16614 1
575 . 1 1 55 55 SER HA H 1 4.23 0.01 . 1 . . . . 84 SER HA . 16614 1
576 . 1 1 55 55 SER HB2 H 1 4.02 0.01 . 2 . . . . 84 SER HB2 . 16614 1
577 . 1 1 55 55 SER HB3 H 1 4.02 0.01 . 2 . . . . 84 SER HB3 . 16614 1
578 . 1 1 55 55 SER C C 13 177.4 0.2 . 1 . . . . 84 SER C . 16614 1
579 . 1 1 55 55 SER CA C 13 62.1 0.2 . 1 . . . . 84 SER CA . 16614 1
580 . 1 1 55 55 SER CB C 13 63.9 0.2 . 1 . . . . 84 SER CB . 16614 1
581 . 1 1 55 55 SER N N 15 114.7 0.2 . 1 . . . . 84 SER N . 16614 1
582 . 1 1 56 56 GLN H H 1 8.4 0.01 . 1 . . . . 85 GLN H . 16614 1
583 . 1 1 56 56 GLN HA H 1 3.03 0.01 . 1 . . . . 85 GLN HA . 16614 1
584 . 1 1 56 56 GLN HB2 H 1 2.2 0.01 . 2 . . . . 85 GLN HB2 . 16614 1
585 . 1 1 56 56 GLN HB3 H 1 2.05 0.01 . 2 . . . . 85 GLN HB3 . 16614 1
586 . 1 1 56 56 GLN HG2 H 1 2.44 0.01 . 2 . . . . 85 GLN HG2 . 16614 1
587 . 1 1 56 56 GLN HG3 H 1 2.44 0.01 . 2 . . . . 85 GLN HG3 . 16614 1
588 . 1 1 56 56 GLN C C 13 177.8 0.2 . 1 . . . . 85 GLN C . 16614 1
589 . 1 1 56 56 GLN CA C 13 60.2 0.2 . 1 . . . . 85 GLN CA . 16614 1
590 . 1 1 56 56 GLN CB C 13 27 0.2 . 1 . . . . 85 GLN CB . 16614 1
591 . 1 1 56 56 GLN CG C 13 34.5 0.2 . 1 . . . . 85 GLN CG . 16614 1
592 . 1 1 56 56 GLN N N 15 121.9 0.2 . 1 . . . . 85 GLN N . 16614 1
593 . 1 1 57 57 GLY H H 1 7.52 0.01 . 1 . . . . 86 GLY H . 16614 1
594 . 1 1 57 57 GLY HA2 H 1 3.85 0.01 . 2 . . . . 86 GLY HA2 . 16614 1
595 . 1 1 57 57 GLY HA3 H 1 3.75 0.01 . 2 . . . . 86 GLY HA3 . 16614 1
596 . 1 1 57 57 GLY C C 13 174.6 0.2 . 1 . . . . 86 GLY C . 16614 1
597 . 1 1 57 57 GLY CA C 13 47.2 0.2 . 1 . . . . 86 GLY CA . 16614 1
598 . 1 1 57 57 GLY N N 15 101.8 0.2 . 1 . . . . 86 GLY N . 16614 1
599 . 1 1 58 58 GLU H H 1 7.38 0.01 . 1 . . . . 87 GLU H . 16614 1
600 . 1 1 58 58 GLU HA H 1 4.28 0.01 . 1 . . . . 87 GLU HA . 16614 1
601 . 1 1 58 58 GLU HB2 H 1 2.17 0.01 . 2 . . . . 87 GLU HB2 . 16614 1
602 . 1 1 58 58 GLU HB3 H 1 2.09 0.01 . 2 . . . . 87 GLU HB3 . 16614 1
603 . 1 1 58 58 GLU HG2 H 1 2.34 0.01 . 2 . . . . 87 GLU HG2 . 16614 1
604 . 1 1 58 58 GLU HG3 H 1 2.18 0.01 . 2 . . . . 87 GLU HG3 . 16614 1
605 . 1 1 58 58 GLU C C 13 178.5 0.2 . 1 . . . . 87 GLU C . 16614 1
606 . 1 1 58 58 GLU CA C 13 58 0.2 . 1 . . . . 87 GLU CA . 16614 1
607 . 1 1 58 58 GLU CB C 13 30.8 0.2 . 1 . . . . 87 GLU CB . 16614 1
608 . 1 1 58 58 GLU CG C 13 35.9 0.2 . 1 . . . . 87 GLU CG . 16614 1
609 . 1 1 58 58 GLU N N 15 117.3 0.2 . 1 . . . . 87 GLU N . 16614 1
610 . 1 1 59 59 VAL H H 1 7.7 0.01 . 1 . . . . 88 VAL H . 16614 1
611 . 1 1 59 59 VAL HA H 1 4.32 0.01 . 1 . . . . 88 VAL HA . 16614 1
612 . 1 1 59 59 VAL HB H 1 2.03 0.01 . 1 . . . . 88 VAL HB . 16614 1
613 . 1 1 59 59 VAL HG11 H 1 0.35 0.01 . 2 . . . . 88 VAL MG1 . 16614 1
614 . 1 1 59 59 VAL HG12 H 1 0.35 0.01 . 2 . . . . 88 VAL MG1 . 16614 1
615 . 1 1 59 59 VAL HG13 H 1 0.35 0.01 . 2 . . . . 88 VAL MG1 . 16614 1
616 . 1 1 59 59 VAL HG21 H 1 0.72 0.01 . 2 . . . . 88 VAL MG2 . 16614 1
617 . 1 1 59 59 VAL HG22 H 1 0.72 0.01 . 2 . . . . 88 VAL MG2 . 16614 1
618 . 1 1 59 59 VAL HG23 H 1 0.72 0.01 . 2 . . . . 88 VAL MG2 . 16614 1
619 . 1 1 59 59 VAL C C 13 175.3 0.2 . 1 . . . . 88 VAL C . 16614 1
620 . 1 1 59 59 VAL CA C 13 61.5 0.2 . 1 . . . . 88 VAL CA . 16614 1
621 . 1 1 59 59 VAL CB C 13 32.8 0.2 . 1 . . . . 88 VAL CB . 16614 1
622 . 1 1 59 59 VAL CG1 C 13 18.3 0.2 . 2 . . . . 88 VAL CG1 . 16614 1
623 . 1 1 59 59 VAL CG2 C 13 21.4 0.2 . 2 . . . . 88 VAL CG2 . 16614 1
624 . 1 1 59 59 VAL N N 15 107.9 0.2 . 1 . . . . 88 VAL N . 16614 1
625 . 1 1 60 60 ASP H H 1 8.37 0.01 . 1 . . . . 89 ASP H . 16614 1
626 . 1 1 60 60 ASP HA H 1 5.09 0.01 . 1 . . . . 89 ASP HA . 16614 1
627 . 1 1 60 60 ASP HB2 H 1 2.45 0.01 . 2 . . . . 89 ASP HB2 . 16614 1
628 . 1 1 60 60 ASP HB3 H 1 2.24 0.01 . 2 . . . . 89 ASP HB3 . 16614 1
629 . 1 1 60 60 ASP CA C 13 53.02 0.2 . 1 . . . . 89 ASP CA . 16614 1
630 . 1 1 60 60 ASP CB C 13 42.7 0.2 . 1 . . . . 89 ASP CB . 16614 1
631 . 1 1 60 60 ASP N N 15 120.9 0.2 . 1 . . . . 89 ASP N . 16614 1
632 . 1 1 61 61 PRO HA H 1 4.22 0.01 . 1 . . . . 90 PRO HA . 16614 1
633 . 1 1 61 61 PRO HB2 H 1 2.38 0.01 . 2 . . . . 90 PRO HB2 . 16614 1
634 . 1 1 61 61 PRO HB3 H 1 1.99 0.01 . 2 . . . . 90 PRO HB3 . 16614 1
635 . 1 1 61 61 PRO HD2 H 1 3.66 0.01 . 2 . . . . 90 PRO HD2 . 16614 1
636 . 1 1 61 61 PRO HD3 H 1 3.16 0.01 . 2 . . . . 90 PRO HD3 . 16614 1
637 . 1 1 61 61 PRO HG2 H 1 2 0.01 . 2 . . . . 90 PRO HG2 . 16614 1
638 . 1 1 61 61 PRO HG3 H 1 2 0.01 . 2 . . . . 90 PRO HG3 . 16614 1
639 . 1 1 61 61 PRO C C 13 178.4 0.2 . 1 . . . . 90 PRO C . 16614 1
640 . 1 1 61 61 PRO CA C 13 65.3 0.2 . 1 . . . . 90 PRO CA . 16614 1
641 . 1 1 61 61 PRO CB C 13 31.8 0.2 . 1 . . . . 90 PRO CB . 16614 1
642 . 1 1 61 61 PRO CD C 13 50.4 0.2 . 1 . . . . 90 PRO CD . 16614 1
643 . 1 1 61 61 PRO CG C 13 27.7 0.2 . 1 . . . . 90 PRO CG . 16614 1
644 . 1 1 62 62 GLU H H 1 8.86 0.01 . 1 . . . . 91 GLU H . 16614 1
645 . 1 1 62 62 GLU HA H 1 4.25 0.01 . 1 . . . . 91 GLU HA . 16614 1
646 . 1 1 62 62 GLU HB2 H 1 2.11 0.01 . 2 . . . . 91 GLU HB2 . 16614 1
647 . 1 1 62 62 GLU HB3 H 1 1.89 0.01 . 2 . . . . 91 GLU HB3 . 16614 1
648 . 1 1 62 62 GLU HG2 H 1 2.12 0.01 . 2 . . . . 91 GLU HG2 . 16614 1
649 . 1 1 62 62 GLU HG3 H 1 2.12 0.01 . 2 . . . . 91 GLU HG3 . 16614 1
650 . 1 1 62 62 GLU C C 13 176.7 0.2 . 1 . . . . 91 GLU C . 16614 1
651 . 1 1 62 62 GLU CA C 13 56.3 0.2 . 1 . . . . 91 GLU CA . 16614 1
652 . 1 1 62 62 GLU CB C 13 29.1 0.2 . 1 . . . . 91 GLU CB . 16614 1
653 . 1 1 62 62 GLU CG C 13 36.5 0.2 . 1 . . . . 91 GLU CG . 16614 1
654 . 1 1 62 62 GLU N N 15 117 0.2 . 1 . . . . 91 GLU N . 16614 1
655 . 1 1 63 63 ASP H H 1 7.98 0.01 . 1 . . . . 92 ASP H . 16614 1
656 . 1 1 63 63 ASP HA H 1 4.49 0.01 . 1 . . . . 92 ASP HA . 16614 1
657 . 1 1 63 63 ASP HB2 H 1 3.17 0.01 . 2 . . . . 92 ASP HB2 . 16614 1
658 . 1 1 63 63 ASP HB3 H 1 2.18 0.01 . 2 . . . . 92 ASP HB3 . 16614 1
659 . 1 1 63 63 ASP C C 13 178.7 0.2 . 1 . . . . 92 ASP C . 16614 1
660 . 1 1 63 63 ASP CA C 13 54.8 0.2 . 1 . . . . 92 ASP CA . 16614 1
661 . 1 1 63 63 ASP CB C 13 39.5 0.2 . 1 . . . . 92 ASP CB . 16614 1
662 . 1 1 63 63 ASP N N 15 121 0.2 . 1 . . . . 92 ASP N . 16614 1
663 . 1 1 64 64 ARG H H 1 10.21 0.01 . 1 . . . . 93 ARG H . 16614 1
664 . 1 1 64 64 ARG HA H 1 3.82 0.01 . 1 . . . . 93 ARG HA . 16614 1
665 . 1 1 64 64 ARG HB2 H 1 1.57 0.01 . 2 . . . . 93 ARG HB2 . 16614 1
666 . 1 1 64 64 ARG HB3 H 1 1.38 0.01 . 2 . . . . 93 ARG HB3 . 16614 1
667 . 1 1 64 64 ARG HD2 H 1 2.89 0.01 . 2 . . . . 93 ARG HD2 . 16614 1
668 . 1 1 64 64 ARG HD3 H 1 2.89 0.01 . 2 . . . . 93 ARG HD3 . 16614 1
669 . 1 1 64 64 ARG HE H 1 7.12 0.01 . 1 . . . . 93 ARG HE . 16614 1
670 . 1 1 64 64 ARG HG2 H 1 1.22 0.01 . 2 . . . . 93 ARG HG2 . 16614 1
671 . 1 1 64 64 ARG HG3 H 1 0.66 0.01 . 2 . . . . 93 ARG HG3 . 16614 1
672 . 1 1 64 64 ARG C C 13 178.4 0.2 . 1 . . . . 93 ARG C . 16614 1
673 . 1 1 64 64 ARG CA C 13 59.3 0.2 . 1 . . . . 93 ARG CA . 16614 1
674 . 1 1 64 64 ARG CB C 13 30 0.2 . 1 . . . . 93 ARG CB . 16614 1
675 . 1 1 64 64 ARG CD C 13 43.5 0.2 . 1 . . . . 93 ARG CD . 16614 1
676 . 1 1 64 64 ARG CG C 13 25.6 0.2 . 1 . . . . 93 ARG CG . 16614 1
677 . 1 1 64 64 ARG N N 15 123.3 0.2 . 1 . . . . 93 ARG N . 16614 1
678 . 1 1 64 64 ARG NE N 15 84.4 0.2 . 1 . . . . 93 ARG NE . 16614 1
679 . 1 1 65 65 TYR H H 1 10.26 0.01 . 1 . . . . 94 TYR H . 16614 1
680 . 1 1 65 65 TYR HA H 1 4.54 0.01 . 1 . . . . 94 TYR HA . 16614 1
681 . 1 1 65 65 TYR HB2 H 1 3.3 0.01 . 2 . . . . 94 TYR HB2 . 16614 1
682 . 1 1 65 65 TYR HB3 H 1 2.87 0.01 . 2 . . . . 94 TYR HB3 . 16614 1
683 . 1 1 65 65 TYR HD1 H 1 7.22 0.01 . 3 . . . . 94 TYR HD1 . 16614 1
684 . 1 1 65 65 TYR HD2 H 1 7.22 0.01 . 3 . . . . 94 TYR HD2 . 16614 1
685 . 1 1 65 65 TYR HE1 H 1 6.76 0.01 . 3 . . . . 94 TYR HE1 . 16614 1
686 . 1 1 65 65 TYR HE2 H 1 6.76 0.01 . 3 . . . . 94 TYR HE2 . 16614 1
687 . 1 1 65 65 TYR C C 13 175.5 0.2 . 1 . . . . 94 TYR C . 16614 1
688 . 1 1 65 65 TYR CA C 13 58 0.2 . 1 . . . . 94 TYR CA . 16614 1
689 . 1 1 65 65 TYR CB C 13 37.7 0.2 . 1 . . . . 94 TYR CB . 16614 1
690 . 1 1 65 65 TYR N N 15 120.9 0.2 . 1 . . . . 94 TYR N . 16614 1
691 . 1 1 66 66 VAL H H 1 8.07 0.01 . 1 . . . . 95 VAL H . 16614 1
692 . 1 1 66 66 VAL HA H 1 3.7 0.01 . 1 . . . . 95 VAL HA . 16614 1
693 . 1 1 66 66 VAL HB H 1 2.47 0.01 . 1 . . . . 95 VAL HB . 16614 1
694 . 1 1 66 66 VAL HG11 H 1 0.85 0.01 . 2 . . . . 95 VAL MG1 . 16614 1
695 . 1 1 66 66 VAL HG12 H 1 0.85 0.01 . 2 . . . . 95 VAL MG1 . 16614 1
696 . 1 1 66 66 VAL HG13 H 1 0.85 0.01 . 2 . . . . 95 VAL MG1 . 16614 1
697 . 1 1 66 66 VAL HG21 H 1 1 0.01 . 2 . . . . 95 VAL MG2 . 16614 1
698 . 1 1 66 66 VAL HG22 H 1 1 0.01 . 2 . . . . 95 VAL MG2 . 16614 1
699 . 1 1 66 66 VAL HG23 H 1 1 0.01 . 2 . . . . 95 VAL MG2 . 16614 1
700 . 1 1 66 66 VAL C C 13 176.1 0.2 . 1 . . . . 95 VAL C . 16614 1
701 . 1 1 66 66 VAL CA C 13 63.5 0.2 . 1 . . . . 95 VAL CA . 16614 1
702 . 1 1 66 66 VAL CB C 13 28.4 0.2 . 1 . . . . 95 VAL CB . 16614 1
703 . 1 1 66 66 VAL CG1 C 13 21.1 0.2 . 2 . . . . 95 VAL CG1 . 16614 1
704 . 1 1 66 66 VAL CG2 C 13 24 0.2 . 2 . . . . 95 VAL CG2 . 16614 1
705 . 1 1 66 66 VAL N N 15 120.6 0.2 . 1 . . . . 95 VAL N . 16614 1
706 . 1 1 67 67 ILE H H 1 9.35 0.01 . 1 . . . . 96 ILE H . 16614 1
707 . 1 1 67 67 ILE HA H 1 3.69 0.01 . 1 . . . . 96 ILE HA . 16614 1
708 . 1 1 67 67 ILE HB H 1 2.05 0.01 . 1 . . . . 96 ILE HB . 16614 1
709 . 1 1 67 67 ILE HD11 H 1 0.9 0.01 . 1 . . . . 96 ILE MD . 16614 1
710 . 1 1 67 67 ILE HD12 H 1 0.9 0.01 . 1 . . . . 96 ILE MD . 16614 1
711 . 1 1 67 67 ILE HD13 H 1 0.9 0.01 . 1 . . . . 96 ILE MD . 16614 1
712 . 1 1 67 67 ILE HG12 H 1 1.4 0.01 . 2 . . . . 96 ILE HG12 . 16614 1
713 . 1 1 67 67 ILE HG13 H 1 1.4 0.01 . 2 . . . . 96 ILE HG13 . 16614 1
714 . 1 1 67 67 ILE C C 13 176.7 0.2 . 1 . . . . 96 ILE C . 16614 1
715 . 1 1 67 67 ILE CA C 13 61.8 0.2 . 1 . . . . 96 ILE CA . 16614 1
716 . 1 1 67 67 ILE CB C 13 41 0.2 . 1 . . . . 96 ILE CB . 16614 1
717 . 1 1 67 67 ILE CD1 C 13 15.5 0.2 . 1 . . . . 96 ILE CD1 . 16614 1
718 . 1 1 67 67 ILE N N 15 114.4 0.2 . 1 . . . . 96 ILE N . 16614 1
719 . 1 1 68 68 LYS H H 1 9.05 0.01 . 1 . . . . 97 LYS H . 16614 1
720 . 1 1 68 68 LYS HA H 1 3.96 0.01 . 1 . . . . 97 LYS HA . 16614 1
721 . 1 1 68 68 LYS HB2 H 1 1.73 0.01 . 2 . . . . 97 LYS HB2 . 16614 1
722 . 1 1 68 68 LYS HB3 H 1 1.73 0.01 . 2 . . . . 97 LYS HB3 . 16614 1
723 . 1 1 68 68 LYS C C 13 179.1 0.2 . 1 . . . . 97 LYS C . 16614 1
724 . 1 1 68 68 LYS CA C 13 61.8 0.2 . 1 . . . . 97 LYS CA . 16614 1
725 . 1 1 68 68 LYS N N 15 127.6 0.2 . 1 . . . . 97 LYS NZ . 16614 1
726 . 1 1 69 69 SER H H 1 9.13 0.01 . 1 . . . . 98 SER H . 16614 1
727 . 1 1 69 69 SER HA H 1 4.21 0.01 . 1 . . . . 98 SER HA . 16614 1
728 . 1 1 69 69 SER HB2 H 1 3.84 0.01 . 2 . . . . 98 SER HB2 . 16614 1
729 . 1 1 69 69 SER HB3 H 1 3.84 0.01 . 2 . . . . 98 SER HB3 . 16614 1
730 . 1 1 69 69 SER C C 13 177.9 0.2 . 1 . . . . 98 SER C . 16614 1
731 . 1 1 69 69 SER CA C 13 61.9 0.2 . 1 . . . . 98 SER CA . 16614 1
732 . 1 1 69 69 SER CB C 13 62.4 0.2 . 1 . . . . 98 SER CB . 16614 1
733 . 1 1 69 69 SER N N 15 113.9 0.2 . 1 . . . . 98 SER N . 16614 1
734 . 1 1 70 70 ASN H H 1 8.22 0.01 . 1 . . . . 99 ASN H . 16614 1
735 . 1 1 70 70 ASN HA H 1 4.51 0.01 . 1 . . . . 99 ASN HA . 16614 1
736 . 1 1 70 70 ASN HB2 H 1 2.08 0.01 . 2 . . . . 99 ASN HB2 . 16614 1
737 . 1 1 70 70 ASN HB3 H 1 2.08 0.01 . 2 . . . . 99 ASN HB3 . 16614 1
738 . 1 1 70 70 ASN HD21 H 1 7.12 0.01 . 2 . . . . 99 ASN HD21 . 16614 1
739 . 1 1 70 70 ASN HD22 H 1 7.37 0.01 . 2 . . . . 99 ASN HD22 . 16614 1
740 . 1 1 70 70 ASN C C 13 177.7 0.2 . 1 . . . . 99 ASN C . 16614 1
741 . 1 1 70 70 ASN CA C 13 56.3 0.2 . 1 . . . . 99 ASN CA . 16614 1
742 . 1 1 70 70 ASN CB C 13 39.2 0.2 . 1 . . . . 99 ASN CB . 16614 1
743 . 1 1 70 70 ASN N N 15 121.2 0.2 . 1 . . . . 99 ASN N . 16614 1
744 . 1 1 70 70 ASN ND2 N 15 110.1 0.2 . 1 . . . . 99 ASN ND2 . 16614 1
745 . 1 1 71 71 LEU H H 1 8.75 0.01 . 1 . . . . 100 LEU H . 16614 1
746 . 1 1 71 71 LEU HA H 1 3.9 0.01 . 1 . . . . 100 LEU HA . 16614 1
747 . 1 1 71 71 LEU HB2 H 1 2.11 0.01 . 2 . . . . 100 LEU HB2 . 16614 1
748 . 1 1 71 71 LEU HB3 H 1 1.43 0.01 . 2 . . . . 100 LEU HB3 . 16614 1
749 . 1 1 71 71 LEU HD11 H 1 0.76 0.01 . 2 . . . . 100 LEU MD1 . 16614 1
750 . 1 1 71 71 LEU HD12 H 1 0.76 0.01 . 2 . . . . 100 LEU MD1 . 16614 1
751 . 1 1 71 71 LEU HD13 H 1 0.76 0.01 . 2 . . . . 100 LEU MD1 . 16614 1
752 . 1 1 71 71 LEU HD21 H 1 0.76 0.01 . 2 . . . . 100 LEU MD2 . 16614 1
753 . 1 1 71 71 LEU HD22 H 1 0.76 0.01 . 2 . . . . 100 LEU MD2 . 16614 1
754 . 1 1 71 71 LEU HD23 H 1 0.76 0.01 . 2 . . . . 100 LEU MD2 . 16614 1
755 . 1 1 71 71 LEU HG H 1 1.82 0.01 . 1 . . . . 100 LEU HG . 16614 1
756 . 1 1 71 71 LEU C C 13 179.4 0.2 . 1 . . . . 100 LEU C . 16614 1
757 . 1 1 71 71 LEU CA C 13 58.7 0.2 . 1 . . . . 100 LEU CA . 16614 1
758 . 1 1 71 71 LEU CB C 13 42 0.2 . 1 . . . . 100 LEU CB . 16614 1
759 . 1 1 71 71 LEU CD1 C 13 24 0.2 . 2 . . . . 100 LEU CD1 . 16614 1
760 . 1 1 71 71 LEU CD2 C 13 24 0.2 . 2 . . . . 100 LEU CD2 . 16614 1
761 . 1 1 71 71 LEU CG C 13 26.3 0.2 . 1 . . . . 100 LEU CG . 16614 1
762 . 1 1 71 71 LEU N N 15 120.1 0.2 . 1 . . . . 100 LEU N . 16614 1
763 . 1 1 72 72 GLN H H 1 7.69 0.01 . 1 . . . . 101 GLN H . 16614 1
764 . 1 1 72 72 GLN HA H 1 4.05 0.01 . 1 . . . . 101 GLN HA . 16614 1
765 . 1 1 72 72 GLN HB2 H 1 2.29 0.01 . 2 . . . . 101 GLN HB2 . 16614 1
766 . 1 1 72 72 GLN HB3 H 1 2.22 0.01 . 2 . . . . 101 GLN HB3 . 16614 1
767 . 1 1 72 72 GLN HE21 H 1 6.97 0.01 . 2 . . . . 101 GLN HE21 . 16614 1
768 . 1 1 72 72 GLN HE22 H 1 7.25 0.01 . 2 . . . . 101 GLN HE22 . 16614 1
769 . 1 1 72 72 GLN HG2 H 1 2.6 0.01 . 2 . . . . 101 GLN HG2 . 16614 1
770 . 1 1 72 72 GLN HG3 H 1 2.4 0.01 . 2 . . . . 101 GLN HG3 . 16614 1
771 . 1 1 72 72 GLN C C 13 180.3 0.2 . 1 . . . . 101 GLN C . 16614 1
772 . 1 1 72 72 GLN CA C 13 58.9 0.2 . 1 . . . . 101 GLN CA . 16614 1
773 . 1 1 72 72 GLN CB C 13 28.4 0.2 . 1 . . . . 101 GLN CB . 16614 1
774 . 1 1 72 72 GLN CG C 13 34.2 0.2 . 1 . . . . 101 GLN CG . 16614 1
775 . 1 1 72 72 GLN N N 15 116 0.2 . 1 . . . . 101 GLN N . 16614 1
776 . 1 1 72 72 GLN NE2 N 15 113.8 0.2 . 1 . . . . 101 GLN NE2 . 16614 1
777 . 1 1 73 73 LYS H H 1 8.04 0.01 . 1 . . . . 102 LYS H . 16614 1
778 . 1 1 73 73 LYS HA H 1 4.06 0.01 . 1 . . . . 102 LYS HA . 16614 1
779 . 1 1 73 73 LYS C C 13 178.8 0.2 . 1 . . . . 102 LYS C . 16614 1
780 . 1 1 73 73 LYS CA C 13 59.3 0.2 . 1 . . . . 102 LYS CA . 16614 1
781 . 1 1 73 73 LYS CB C 13 33.3 0.2 . 1 . . . . 102 LYS CB . 16614 1
782 . 1 1 73 73 LYS CD C 13 29.3 0.2 . 1 . . . . 102 LYS CD . 16614 1
783 . 1 1 73 73 LYS CE C 13 42.1 0.2 . 1 . . . . 102 LYS CE . 16614 1
784 . 1 1 73 73 LYS CG C 13 25.8 0.2 . 1 . . . . 102 LYS CG . 16614 1
785 . 1 1 73 73 LYS N N 15 120.7 0.2 . 1 . . . . 102 LYS N . 16614 1
786 . 1 1 74 74 LEU H H 1 7.97 0.01 . 1 . . . . 103 LEU H . 16614 1
787 . 1 1 74 74 LEU HA H 1 3.9 0.01 . 1 . . . . 103 LEU HA . 16614 1
788 . 1 1 74 74 LEU HB2 H 1 1.84 0.01 . 2 . . . . 103 LEU HB2 . 16614 1
789 . 1 1 74 74 LEU HB3 H 1 1.73 0.01 . 2 . . . . 103 LEU HB3 . 16614 1
790 . 1 1 74 74 LEU HD11 H 1 0.86 0.01 . 2 . . . . 103 LEU MD1 . 16614 1
791 . 1 1 74 74 LEU HD12 H 1 0.86 0.01 . 2 . . . . 103 LEU MD1 . 16614 1
792 . 1 1 74 74 LEU HD13 H 1 0.86 0.01 . 2 . . . . 103 LEU MD1 . 16614 1
793 . 1 1 74 74 LEU HD21 H 1 0.86 0.01 . 2 . . . . 103 LEU MD2 . 16614 1
794 . 1 1 74 74 LEU HD22 H 1 0.86 0.01 . 2 . . . . 103 LEU MD2 . 16614 1
795 . 1 1 74 74 LEU HD23 H 1 0.86 0.01 . 2 . . . . 103 LEU MD2 . 16614 1
796 . 1 1 74 74 LEU C C 13 178.4 0.2 . 1 . . . . 103 LEU C . 16614 1
797 . 1 1 74 74 LEU CA C 13 57.1 0.2 . 1 . . . . 103 LEU CA . 16614 1
798 . 1 1 74 74 LEU CB C 13 42 0.2 . 1 . . . . 103 LEU CB . 16614 1
799 . 1 1 74 74 LEU CD1 C 13 24.7 0.2 . 2 . . . . 103 LEU CD1 . 16614 1
800 . 1 1 74 74 LEU CD2 C 13 24.7 0.2 . 2 . . . . 103 LEU CD2 . 16614 1
801 . 1 1 74 74 LEU CG C 13 26.3 0.2 . 1 . . . . 103 LEU CG . 16614 1
802 . 1 1 74 74 LEU N N 15 117.4 0.2 . 1 . . . . 103 LEU N . 16614 1
803 . 1 1 75 75 ASN H H 1 7.47 0.01 . 1 . . . . 104 ASN H . 16614 1
804 . 1 1 75 75 ASN HA H 1 4.19 0.01 . 1 . . . . 104 ASN HA . 16614 1
805 . 1 1 75 75 ASN HB2 H 1 3.03 0.01 . 2 . . . . 104 ASN HB2 . 16614 1
806 . 1 1 75 75 ASN HB3 H 1 2.88 0.01 . 2 . . . . 104 ASN HB3 . 16614 1
807 . 1 1 75 75 ASN C C 13 177.4 0.2 . 1 . . . . 104 ASN C . 16614 1
808 . 1 1 75 75 ASN CA C 13 57.5 0.2 . 1 . . . . 104 ASN CA . 16614 1
809 . 1 1 75 75 ASN CB C 13 39.2 0.2 . 1 . . . . 104 ASN CB . 16614 1
810 . 1 1 75 75 ASN N N 15 117.3 0.2 . 1 . . . . 104 ASN N . 16614 1
811 . 1 1 76 76 ALA H H 1 7.49 0.01 . 1 . . . . 105 ALA H . 16614 1
812 . 1 1 76 76 ALA HA H 1 4.23 0.01 . 1 . . . . 105 ALA HA . 16614 1
813 . 1 1 76 76 ALA HB1 H 1 1.46 0.01 . 1 . . . . 105 ALA MB . 16614 1
814 . 1 1 76 76 ALA HB2 H 1 1.46 0.01 . 1 . . . . 105 ALA MB . 16614 1
815 . 1 1 76 76 ALA HB3 H 1 1.46 0.01 . 1 . . . . 105 ALA MB . 16614 1
816 . 1 1 76 76 ALA C C 13 178.6 0.2 . 1 . . . . 105 ALA C . 16614 1
817 . 1 1 76 76 ALA CA C 13 53.8 0.2 . 1 . . . . 105 ALA CA . 16614 1
818 . 1 1 76 76 ALA CB C 13 19.1 0.2 . 1 . . . . 105 ALA CB . 16614 1
819 . 1 1 76 76 ALA N N 15 117.5 0.2 . 1 . . . . 105 ALA N . 16614 1
820 . 1 1 77 77 CYS H H 1 7.89 0.01 . 1 . . . . 106 CYS H . 16614 1
821 . 1 1 77 77 CYS HA H 1 4.43 0.01 . 1 . . . . 106 CYS HA . 16614 1
822 . 1 1 77 77 CYS HB2 H 1 3.51 0.01 . 2 . . . . 106 CYS HB2 . 16614 1
823 . 1 1 77 77 CYS HB3 H 1 3.07 0.01 . 2 . . . . 106 CYS HB3 . 16614 1
824 . 1 1 77 77 CYS C C 13 173.7 0.2 . 1 . . . . 106 CYS C . 16614 1
825 . 1 1 77 77 CYS CA C 13 57.9 0.2 . 1 . . . . 106 CYS CA . 16614 1
826 . 1 1 77 77 CYS CB C 13 45.3 0.2 . 1 . . . . 106 CYS CB . 16614 1
827 . 1 1 77 77 CYS N N 15 114.4 0.2 . 1 . . . . 106 CYS N . 16614 1
828 . 1 1 78 78 LEU H H 1 7.22 0.01 . 1 . . . . 107 LEU H . 16614 1
829 . 1 1 78 78 LEU HA H 1 4.19 0.01 . 1 . . . . 107 LEU HA . 16614 1
830 . 1 1 78 78 LEU HB2 H 1 1.79 0.01 . 2 . . . . 107 LEU HB2 . 16614 1
831 . 1 1 78 78 LEU HB3 H 1 1.79 0.01 . 2 . . . . 107 LEU HB3 . 16614 1
832 . 1 1 78 78 LEU HD11 H 1 0.88 0.01 . 2 . . . . 107 LEU MD1 . 16614 1
833 . 1 1 78 78 LEU HD12 H 1 0.88 0.01 . 2 . . . . 107 LEU MD1 . 16614 1
834 . 1 1 78 78 LEU HD13 H 1 0.88 0.01 . 2 . . . . 107 LEU MD1 . 16614 1
835 . 1 1 78 78 LEU HD21 H 1 0.88 0.01 . 2 . . . . 107 LEU MD2 . 16614 1
836 . 1 1 78 78 LEU HD22 H 1 0.88 0.01 . 2 . . . . 107 LEU MD2 . 16614 1
837 . 1 1 78 78 LEU HD23 H 1 0.88 0.01 . 2 . . . . 107 LEU MD2 . 16614 1
838 . 1 1 78 78 LEU HG H 1 1.42 0.01 . 1 . . . . 107 LEU HG . 16614 1
839 . 1 1 78 78 LEU CA C 13 51.9 0.2 . 1 . . . . 107 LEU CA . 16614 1
840 . 1 1 78 78 LEU CB C 13 42.6 0.2 . 1 . . . . 107 LEU CB . 16614 1
841 . 1 1 78 78 LEU CD1 C 13 24.2 0.2 . 2 . . . . 107 LEU CD1 . 16614 1
842 . 1 1 78 78 LEU CD2 C 13 24.2 0.2 . 2 . . . . 107 LEU CD2 . 16614 1
843 . 1 1 78 78 LEU CG C 13 27.4 0.2 . 1 . . . . 107 LEU CG . 16614 1
844 . 1 1 78 78 LEU N N 15 120 0.2 . 1 . . . . 107 LEU N . 16614 1
845 . 1 1 79 79 PRO HA H 1 4.58 0.01 . 1 . . . . 108 PRO HA . 16614 1
846 . 1 1 79 79 PRO HB2 H 1 2.37 0.01 . 2 . . . . 108 PRO HB2 . 16614 1
847 . 1 1 79 79 PRO HB3 H 1 2.06 0.01 . 2 . . . . 108 PRO HB3 . 16614 1
848 . 1 1 79 79 PRO HD2 H 1 3.61 0.01 . 2 . . . . 108 PRO HD2 . 16614 1
849 . 1 1 79 79 PRO HD3 H 1 3.77 0.01 . 2 . . . . 108 PRO HD3 . 16614 1
850 . 1 1 79 79 PRO HG2 H 1 2.01 0.01 . 2 . . . . 108 PRO HG2 . 16614 1
851 . 1 1 79 79 PRO HG3 H 1 1.87 0.01 . 2 . . . . 108 PRO HG3 . 16614 1
852 . 1 1 79 79 PRO C C 13 177.7 0.2 . 1 . . . . 108 PRO C . 16614 1
853 . 1 1 79 79 PRO CA C 13 62.9 0.2 . 1 . . . . 108 PRO CA . 16614 1
854 . 1 1 79 79 PRO CB C 13 32.7 0.2 . 1 . . . . 108 PRO CB . 16614 1
855 . 1 1 79 79 PRO CD C 13 50 0.2 . 1 . . . . 108 PRO CD . 16614 1
856 . 1 1 79 79 PRO CG C 13 27.5 0.2 . 1 . . . . 108 PRO CG . 16614 1
857 . 1 1 80 80 THR H H 1 8.59 0.01 . 1 . . . . 109 THR H . 16614 1
858 . 1 1 80 80 THR HA H 1 4.44 0.01 . 1 . . . . 109 THR HA . 16614 1
859 . 1 1 80 80 THR HB H 1 4.15 0.01 . 1 . . . . 109 THR HB . 16614 1
860 . 1 1 80 80 THR HG21 H 1 1.2 0.01 . 1 . . . . 109 THR MG . 16614 1
861 . 1 1 80 80 THR HG22 H 1 1.2 0.01 . 1 . . . . 109 THR MG . 16614 1
862 . 1 1 80 80 THR HG23 H 1 1.2 0.01 . 1 . . . . 109 THR MG . 16614 1
863 . 1 1 80 80 THR C C 13 174.7 0.2 . 1 . . . . 109 THR C . 16614 1
864 . 1 1 80 80 THR CA C 13 62.3 0.2 . 1 . . . . 109 THR CA . 16614 1
865 . 1 1 80 80 THR CB C 13 70.4 0.2 . 1 . . . . 109 THR CB . 16614 1
866 . 1 1 80 80 THR CG2 C 13 21.6 0.2 . 1 . . . . 109 THR CG2 . 16614 1
867 . 1 1 80 80 THR N N 15 115.7 0.2 . 1 . . . . 109 THR N . 16614 1
868 . 1 1 81 81 SER H H 1 8.68 0.01 . 1 . . . . 110 SER H . 16614 1
869 . 1 1 81 81 SER HA H 1 4.71 0.01 . 1 . . . . 110 SER HA . 16614 1
870 . 1 1 81 81 SER HB2 H 1 3.88 0.01 . 2 . . . . 110 SER HB2 . 16614 1
871 . 1 1 81 81 SER HB3 H 1 3.88 0.01 . 2 . . . . 110 SER HB3 . 16614 1
872 . 1 1 81 81 SER C C 13 175 0.2 . 1 . . . . 110 SER C . 16614 1
873 . 1 1 81 81 SER CA C 13 57.8 0.2 . 1 . . . . 110 SER CA . 16614 1
874 . 1 1 81 81 SER CB C 13 65.7 0.2 . 1 . . . . 110 SER CB . 16614 1
875 . 1 1 81 81 SER N N 15 118.2 0.2 . 1 . . . . 110 SER N . 16614 1
876 . 1 1 82 82 ALA H H 1 8.89 0.01 . 1 . . . . 111 ALA H . 16614 1
877 . 1 1 82 82 ALA HA H 1 4.22 0.01 . 1 . . . . 111 ALA HA . 16614 1
878 . 1 1 82 82 ALA HB1 H 1 1.39 0.01 . 1 . . . . 111 ALA MB . 16614 1
879 . 1 1 82 82 ALA HB2 H 1 1.39 0.01 . 1 . . . . 111 ALA MB . 16614 1
880 . 1 1 82 82 ALA HB3 H 1 1.39 0.01 . 1 . . . . 111 ALA MB . 16614 1
881 . 1 1 82 82 ALA C C 13 178.3 0.2 . 1 . . . . 111 ALA C . 16614 1
882 . 1 1 82 82 ALA CA C 13 54.2 0.2 . 1 . . . . 111 ALA CA . 16614 1
883 . 1 1 82 82 ALA CB C 13 18.9 0.2 . 1 . . . . 111 ALA CB . 16614 1
884 . 1 1 82 82 ALA N N 15 126.6 0.2 . 1 . . . . 111 ALA N . 16614 1
885 . 1 1 83 83 ASN H H 1 8.29 0.01 . 1 . . . . 112 ASN H . 16614 1
886 . 1 1 83 83 ASN HA H 1 4.7 0.01 . 1 . . . . 112 ASN HA . 16614 1
887 . 1 1 83 83 ASN HB2 H 1 2.85 0.01 . 2 . . . . 112 ASN HB2 . 16614 1
888 . 1 1 83 83 ASN HB3 H 1 2.85 0.01 . 2 . . . . 112 ASN HB3 . 16614 1
889 . 1 1 83 83 ASN HD21 H 1 6.93 0.01 . 2 . . . . 112 ASN HD21 . 16614 1
890 . 1 1 83 83 ASN HD22 H 1 7.62 0.01 . 2 . . . . 112 ASN HD22 . 16614 1
891 . 1 1 83 83 ASN C C 13 175.5 0.2 . 1 . . . . 112 ASN C . 16614 1
892 . 1 1 83 83 ASN CA C 13 53.4 0.2 . 1 . . . . 112 ASN CA . 16614 1
893 . 1 1 83 83 ASN CB C 13 38.8 0.2 . 1 . . . . 112 ASN CB . 16614 1
894 . 1 1 83 83 ASN N N 15 114.7 0.2 . 1 . . . . 112 ASN N . 16614 1
895 . 1 1 84 84 ASP H H 1 7.77 0.01 . 1 . . . . 113 ASP H . 16614 1
896 . 1 1 84 84 ASP HA H 1 4.54 0.01 . 1 . . . . 113 ASP HA . 16614 1
897 . 1 1 84 84 ASP HB2 H 1 2.69 0.01 . 2 . . . . 113 ASP HB2 . 16614 1
898 . 1 1 84 84 ASP HB3 H 1 2.69 0.01 . 2 . . . . 113 ASP HB3 . 16614 1
899 . 1 1 84 84 ASP C C 13 177.1 0.2 . 1 . . . . 113 ASP C . 16614 1
900 . 1 1 84 84 ASP CA C 13 56 0.2 . 1 . . . . 113 ASP CA . 16614 1
901 . 1 1 84 84 ASP CB C 13 41 0.2 . 1 . . . . 113 ASP CB . 16614 1
902 . 1 1 84 84 ASP N N 15 120.3 0.2 . 1 . . . . 113 ASP N . 16614 1
903 . 1 1 85 85 SER H H 1 8.08 0.01 . 1 . . . . 114 SER H . 16614 1
904 . 1 1 85 85 SER HA H 1 4.24 0.01 . 1 . . . . 114 SER HA . 16614 1
905 . 1 1 85 85 SER HB2 H 1 3.48 0.01 . 2 . . . . 114 SER HB2 . 16614 1
906 . 1 1 85 85 SER HB3 H 1 3.48 0.01 . 2 . . . . 114 SER HB3 . 16614 1
907 . 1 1 85 85 SER C C 13 175 0.2 . 1 . . . . 114 SER C . 16614 1
908 . 1 1 85 85 SER CA C 13 58.8 0.2 . 1 . . . . 114 SER CA . 16614 1
909 . 1 1 85 85 SER CB C 13 63.7 0.2 . 1 . . . . 114 SER CB . 16614 1
910 . 1 1 85 85 SER N N 15 114.4 0.2 . 1 . . . . 114 SER N . 16614 1
911 . 1 1 86 86 ALA H H 1 8.33 0.01 . 1 . . . . 115 ALA H . 16614 1
912 . 1 1 86 86 ALA HA H 1 4.3 0.01 . 1 . . . . 115 ALA HA . 16614 1
913 . 1 1 86 86 ALA HB1 H 1 1.33 0.01 . 1 . . . . 115 ALA MB . 16614 1
914 . 1 1 86 86 ALA HB2 H 1 1.33 0.01 . 1 . . . . 115 ALA MB . 16614 1
915 . 1 1 86 86 ALA HB3 H 1 1.33 0.01 . 1 . . . . 115 ALA MB . 16614 1
916 . 1 1 86 86 ALA C C 13 177.2 0.2 . 1 . . . . 115 ALA C . 16614 1
917 . 1 1 86 86 ALA CA C 13 52.4 0.2 . 1 . . . . 115 ALA CA . 16614 1
918 . 1 1 86 86 ALA CB C 13 19.6 0.2 . 1 . . . . 115 ALA CB . 16614 1
919 . 1 1 86 86 ALA N N 15 126.3 0.2 . 1 . . . . 115 ALA N . 16614 1
920 . 1 1 87 87 LEU H H 1 7.83 0.01 . 1 . . . . 116 LEU H . 16614 1
921 . 1 1 87 87 LEU HA H 1 4.58 0.01 . 1 . . . . 116 LEU HA . 16614 1
922 . 1 1 87 87 LEU HB2 H 1 1.522 0.01 . 2 . . . . 116 LEU HB2 . 16614 1
923 . 1 1 87 87 LEU HB3 H 1 1.35 0.01 . 2 . . . . 116 LEU HB3 . 16614 1
924 . 1 1 87 87 LEU HD11 H 1 0.8 0.01 . 2 . . . . 116 LEU MD1 . 16614 1
925 . 1 1 87 87 LEU HD12 H 1 0.8 0.01 . 2 . . . . 116 LEU MD1 . 16614 1
926 . 1 1 87 87 LEU HD13 H 1 0.8 0.01 . 2 . . . . 116 LEU MD1 . 16614 1
927 . 1 1 87 87 LEU HD21 H 1 0.8 0.01 . 2 . . . . 116 LEU MD2 . 16614 1
928 . 1 1 87 87 LEU HD22 H 1 0.8 0.01 . 2 . . . . 116 LEU MD2 . 16614 1
929 . 1 1 87 87 LEU HD23 H 1 0.8 0.01 . 2 . . . . 116 LEU MD2 . 16614 1
930 . 1 1 87 87 LEU HG H 1 0.74 0.01 . 1 . . . . 116 LEU HG . 16614 1
931 . 1 1 87 87 LEU CA C 13 52.7 0.2 . 1 . . . . 116 LEU CA . 16614 1
932 . 1 1 87 87 LEU CB C 13 42.3 0.2 . 1 . . . . 116 LEU CB . 16614 1
933 . 1 1 87 87 LEU CD1 C 13 22.8 0.2 . 2 . . . . 116 LEU CD1 . 16614 1
934 . 1 1 87 87 LEU CD2 C 13 23.4 0.2 . 2 . . . . 116 LEU CD2 . 16614 1
935 . 1 1 87 87 LEU CG C 13 25.6 0.2 . 1 . . . . 116 LEU CG . 16614 1
936 . 1 1 87 87 LEU N N 15 121.4 0.2 . 1 . . . . 116 LEU N . 16614 1
937 . 1 1 88 88 PRO HA H 1 4.02 0.01 . 1 . . . . 117 PRO HA . 16614 1
938 . 1 1 88 88 PRO HB2 H 1 2.05 0.01 . 2 . . . . 117 PRO HB2 . 16614 1
939 . 1 1 88 88 PRO HB3 H 1 2.05 0.01 . 2 . . . . 117 PRO HB3 . 16614 1
940 . 1 1 88 88 PRO HD2 H 1 3.69 0.01 . 2 . . . . 117 PRO HD2 . 16614 1
941 . 1 1 88 88 PRO HD3 H 1 3.69 0.01 . 2 . . . . 117 PRO HD3 . 16614 1
942 . 1 1 88 88 PRO HG2 H 1 0.91 0.01 . 2 . . . . 117 PRO HG2 . 16614 1
943 . 1 1 88 88 PRO HG3 H 1 0.91 0.01 . 2 . . . . 117 PRO HG3 . 16614 1
944 . 1 1 88 88 PRO C C 13 177.4 0.2 . 1 . . . . 117 PRO C . 16614 1
945 . 1 1 88 88 PRO CA C 13 63 0.2 . 1 . . . . 117 PRO CA . 16614 1
946 . 1 1 88 88 PRO CB C 13 32.4 0.2 . 1 . . . . 117 PRO CB . 16614 1
947 . 1 1 88 88 PRO CD C 13 51.5 0.2 . 1 . . . . 117 PRO CD . 16614 1
948 . 1 1 88 88 PRO CG C 13 26.9 0.2 . 1 . . . . 117 PRO CG . 16614 1
949 . 1 1 89 89 GLY H H 1 8.53 0.01 . 1 . . . . 118 GLY H . 16614 1
950 . 1 1 89 89 GLY HA2 H 1 4.09 0.01 . 2 . . . . 118 GLY HA2 . 16614 1
951 . 1 1 89 89 GLY HA3 H 1 3.41 0.01 . 2 . . . . 118 GLY HA3 . 16614 1
952 . 1 1 89 89 GLY C C 13 173.5 0.2 . 1 . . . . 118 GLY C . 16614 1
953 . 1 1 89 89 GLY CA C 13 44.9 0.2 . 1 . . . . 118 GLY CA . 16614 1
954 . 1 1 89 89 GLY N N 15 108.3 0.2 . 1 . . . . 118 GLY N . 16614 1
955 . 1 1 90 90 VAL H H 1 7.2 0.01 . 1 . . . . 119 VAL H . 16614 1
956 . 1 1 90 90 VAL HA H 1 4.08 0.01 . 1 . . . . 119 VAL HA . 16614 1
957 . 1 1 90 90 VAL HB H 1 1.68 0.01 . 1 . . . . 119 VAL HB . 16614 1
958 . 1 1 90 90 VAL HG11 H 1 0.33 0.01 . 2 . . . . 119 VAL MG1 . 16614 1
959 . 1 1 90 90 VAL HG12 H 1 0.33 0.01 . 2 . . . . 119 VAL MG1 . 16614 1
960 . 1 1 90 90 VAL HG13 H 1 0.33 0.01 . 2 . . . . 119 VAL MG1 . 16614 1
961 . 1 1 90 90 VAL HG21 H 1 0.63 0.01 . 2 . . . . 119 VAL MG2 . 16614 1
962 . 1 1 90 90 VAL HG22 H 1 0.63 0.01 . 2 . . . . 119 VAL MG2 . 16614 1
963 . 1 1 90 90 VAL HG23 H 1 0.63 0.01 . 2 . . . . 119 VAL MG2 . 16614 1
964 . 1 1 90 90 VAL C C 13 172.9 0.2 . 1 . . . . 119 VAL C . 16614 1
965 . 1 1 90 90 VAL CA C 13 61 0.2 . 1 . . . . 119 VAL CA . 16614 1
966 . 1 1 90 90 VAL CB C 13 33.6 0.2 . 1 . . . . 119 VAL CB . 16614 1
967 . 1 1 90 90 VAL CG1 C 13 19.5 0.2 . 2 . . . . 119 VAL CG1 . 16614 1
968 . 1 1 90 90 VAL CG2 C 13 21.5 0.2 . 2 . . . . 119 VAL CG2 . 16614 1
969 . 1 1 90 90 VAL N N 15 118.1 0.2 . 1 . . . . 119 VAL N . 16614 1
970 . 1 1 91 91 PHE H H 1 8.35 0.01 . 1 . . . . 120 PHE H . 16614 1
971 . 1 1 91 91 PHE HA H 1 4.46 0.01 . 1 . . . . 120 PHE HA . 16614 1
972 . 1 1 91 91 PHE HB2 H 1 2.96 0.01 . 2 . . . . 120 PHE HB2 . 16614 1
973 . 1 1 91 91 PHE HB3 H 1 2.84 0.01 . 2 . . . . 120 PHE HB3 . 16614 1
974 . 1 1 91 91 PHE HD1 H 1 6.82 0.01 . 3 . . . . 120 PHE HD1 . 16614 1
975 . 1 1 91 91 PHE HD2 H 1 6.82 0.01 . 3 . . . . 120 PHE HD2 . 16614 1
976 . 1 1 91 91 PHE HE1 H 1 6.48 0.01 . 3 . . . . 120 PHE HE1 . 16614 1
977 . 1 1 91 91 PHE HE2 H 1 6.48 0.01 . 3 . . . . 120 PHE HE2 . 16614 1
978 . 1 1 91 91 PHE C C 13 174.2 0.2 . 1 . . . . 120 PHE C . 16614 1
979 . 1 1 91 91 PHE CA C 13 57.1 0.2 . 1 . . . . 120 PHE CA . 16614 1
980 . 1 1 91 91 PHE CB C 13 40.8 0.2 . 1 . . . . 120 PHE CB . 16614 1
981 . 1 1 91 91 PHE N N 15 125.9 0.2 . 1 . . . . 120 PHE N . 16614 1
982 . 1 1 92 92 ILE H H 1 8.17 0.01 . 1 . . . . 121 ILE H . 16614 1
983 . 1 1 92 92 ILE HA H 1 4.36 0.01 . 1 . . . . 121 ILE HA . 16614 1
984 . 1 1 92 92 ILE HB H 1 1.73 0.01 . 1 . . . . 121 ILE HB . 16614 1
985 . 1 1 92 92 ILE HD11 H 1 0.59 0.01 . 1 . . . . 121 ILE MD . 16614 1
986 . 1 1 92 92 ILE HD12 H 1 0.59 0.01 . 1 . . . . 121 ILE MD . 16614 1
987 . 1 1 92 92 ILE HD13 H 1 0.59 0.01 . 1 . . . . 121 ILE MD . 16614 1
988 . 1 1 92 92 ILE HG12 H 1 1.34 0.01 . 2 . . . . 121 ILE HG12 . 16614 1
989 . 1 1 92 92 ILE HG13 H 1 1.34 0.01 . 2 . . . . 121 ILE HG13 . 16614 1
990 . 1 1 92 92 ILE HG21 H 1 0.97 0.01 . 1 . . . . 121 ILE MG . 16614 1
991 . 1 1 92 92 ILE HG22 H 1 0.97 0.01 . 1 . . . . 121 ILE MG . 16614 1
992 . 1 1 92 92 ILE HG23 H 1 0.97 0.01 . 1 . . . . 121 ILE MG . 16614 1
993 . 1 1 92 92 ILE C C 13 176.4 0.2 . 1 . . . . 121 ILE C . 16614 1
994 . 1 1 92 92 ILE CA C 13 59.3 0.2 . 1 . . . . 121 ILE CA . 16614 1
995 . 1 1 92 92 ILE CB C 13 39.3 0.2 . 1 . . . . 121 ILE CB . 16614 1
996 . 1 1 92 92 ILE CD1 C 13 13.8 0.2 . 1 . . . . 121 ILE CD1 . 16614 1
997 . 1 1 92 92 ILE CG1 C 13 27.8 0.2 . 1 . . . . 121 ILE CG1 . 16614 1
998 . 1 1 92 92 ILE CG2 C 13 19.4 0.2 . 1 . . . . 121 ILE CG2 . 16614 1
999 . 1 1 92 92 ILE N N 15 125.1 0.2 . 1 . . . . 121 ILE N . 16614 1
1000 . 1 1 93 93 ARG H H 1 10.22 0.01 . 1 . . . . 122 ARG H . 16614 1
1001 . 1 1 93 93 ARG HA H 1 4.02 0.01 . 1 . . . . 122 ARG HA . 16614 1
1002 . 1 1 93 93 ARG HB2 H 1 1.74 0.01 . 2 . . . . 122 ARG HB2 . 16614 1
1003 . 1 1 93 93 ARG HB3 H 1 1.74 0.01 . 2 . . . . 122 ARG HB3 . 16614 1
1004 . 1 1 93 93 ARG HD2 H 1 3.11 0.01 . 2 . . . . 122 ARG HD2 . 16614 1
1005 . 1 1 93 93 ARG HD3 H 1 3.11 0.01 . 2 . . . . 122 ARG HD3 . 16614 1
1006 . 1 1 93 93 ARG HE H 1 7.31 0.01 . 1 . . . . 122 ARG HE . 16614 1
1007 . 1 1 93 93 ARG HG2 H 1 1.7 0.01 . 2 . . . . 122 ARG HG2 . 16614 1
1008 . 1 1 93 93 ARG HG3 H 1 1.7 0.01 . 2 . . . . 122 ARG HG3 . 16614 1
1009 . 1 1 93 93 ARG C C 13 176.1 0.2 . 1 . . . . 122 ARG C . 16614 1
1010 . 1 1 93 93 ARG CA C 13 59.2 0.2 . 1 . . . . 122 ARG CA . 16614 1
1011 . 1 1 93 93 ARG CB C 13 32.5 0.2 . 1 . . . . 122 ARG CB . 16614 1
1012 . 1 1 93 93 ARG CD C 13 43.4 0.2 . 1 . . . . 122 ARG CD . 16614 1
1013 . 1 1 93 93 ARG CG C 13 27.8 0.2 . 1 . . . . 122 ARG CG . 16614 1
1014 . 1 1 93 93 ARG N N 15 128.2 0.2 . 1 . . . . 122 ARG N . 16614 1
1015 . 1 1 93 93 ARG NE N 15 84 0.2 . 1 . . . . 122 ARG NE . 16614 1
1016 . 1 1 94 94 ASP H H 1 7.44 0.01 . 1 . . . . 123 ASP H . 16614 1
1017 . 1 1 94 94 ASP HA H 1 4.45 0.01 . 1 . . . . 123 ASP HA . 16614 1
1018 . 1 1 94 94 ASP HB2 H 1 3.19 0.01 . 2 . . . . 123 ASP HB2 . 16614 1
1019 . 1 1 94 94 ASP HB3 H 1 3.1 0.01 . 2 . . . . 123 ASP HB3 . 16614 1
1020 . 1 1 94 94 ASP C C 13 175.6 0.2 . 1 . . . . 123 ASP C . 16614 1
1021 . 1 1 94 94 ASP CA C 13 53.4 0.2 . 1 . . . . 123 ASP CA . 16614 1
1022 . 1 1 94 94 ASP CB C 13 41 0.2 . 1 . . . . 123 ASP CB . 16614 1
1023 . 1 1 94 94 ASP N N 15 113.4 0.2 . 1 . . . . 123 ASP N . 16614 1
1024 . 1 1 95 95 LEU H H 1 8.86 0.01 . 1 . . . . 124 LEU H . 16614 1
1025 . 1 1 95 95 LEU HA H 1 4.04 0.01 . 1 . . . . 124 LEU HA . 16614 1
1026 . 1 1 95 95 LEU HB2 H 1 1.94 0.01 . 2 . . . . 124 LEU HB2 . 16614 1
1027 . 1 1 95 95 LEU HB3 H 1 1.76 0.01 . 2 . . . . 124 LEU HB3 . 16614 1
1028 . 1 1 95 95 LEU HD11 H 1 1.06 0.01 . 2 . . . . 124 LEU MD1 . 16614 1
1029 . 1 1 95 95 LEU HD12 H 1 1.06 0.01 . 2 . . . . 124 LEU MD1 . 16614 1
1030 . 1 1 95 95 LEU HD13 H 1 1.06 0.01 . 2 . . . . 124 LEU MD1 . 16614 1
1031 . 1 1 95 95 LEU HD21 H 1 1.11 0.01 . 2 . . . . 124 LEU MD2 . 16614 1
1032 . 1 1 95 95 LEU HD22 H 1 1.11 0.01 . 2 . . . . 124 LEU MD2 . 16614 1
1033 . 1 1 95 95 LEU HD23 H 1 1.11 0.01 . 2 . . . . 124 LEU MD2 . 16614 1
1034 . 1 1 95 95 LEU C C 13 177.8 0.2 . 1 . . . . 124 LEU C . 16614 1
1035 . 1 1 95 95 LEU CA C 13 58.9 0.2 . 1 . . . . 124 LEU CA . 16614 1
1036 . 1 1 95 95 LEU CB C 13 41.5 0.2 . 1 . . . . 124 LEU CB . 16614 1
1037 . 1 1 95 95 LEU CD1 C 13 22.9 0.2 . 2 . . . . 124 LEU CD1 . 16614 1
1038 . 1 1 95 95 LEU CD2 C 13 22.8 0.2 . 2 . . . . 124 LEU CD2 . 16614 1
1039 . 1 1 95 95 LEU CG C 13 26.4 0.2 . 1 . . . . 124 LEU CG . 16614 1
1040 . 1 1 95 95 LEU N N 15 120.5 0.2 . 1 . . . . 124 LEU N . 16614 1
1041 . 1 1 96 96 ASP H H 1 8.4 0.01 . 1 . . . . 125 ASP H . 16614 1
1042 . 1 1 96 96 ASP HA H 1 4.42 0.01 . 1 . . . . 125 ASP HA . 16614 1
1043 . 1 1 96 96 ASP HB2 H 1 2.75 0.01 . 2 . . . . 125 ASP HB2 . 16614 1
1044 . 1 1 96 96 ASP HB3 H 1 2.63 0.01 . 2 . . . . 125 ASP HB3 . 16614 1
1045 . 1 1 96 96 ASP C C 13 178.3 0.2 . 1 . . . . 125 ASP C . 16614 1
1046 . 1 1 96 96 ASP CA C 13 58.4 0.2 . 1 . . . . 125 ASP CA . 16614 1
1047 . 1 1 96 96 ASP CB C 13 41.4 0.2 . 1 . . . . 125 ASP CB . 16614 1
1048 . 1 1 96 96 ASP N N 15 119.8 0.2 . 1 . . . . 125 ASP N . 16614 1
1049 . 1 1 97 97 ASP H H 1 8.59 0.01 . 1 . . . . 126 ASP H . 16614 1
1050 . 1 1 97 97 ASP HA H 1 4.52 0.01 . 1 . . . . 126 ASP HA . 16614 1
1051 . 1 1 97 97 ASP HB2 H 1 3.08 0.01 . 2 . . . . 126 ASP HB2 . 16614 1
1052 . 1 1 97 97 ASP HB3 H 1 2.75 0.01 . 2 . . . . 126 ASP HB3 . 16614 1
1053 . 1 1 97 97 ASP C C 13 178.4 0.2 . 1 . . . . 126 ASP C . 16614 1
1054 . 1 1 97 97 ASP CA C 13 57.5 0.2 . 1 . . . . 126 ASP CA . 16614 1
1055 . 1 1 97 97 ASP CB C 13 43.5 0.2 . 1 . . . . 126 ASP CB . 16614 1
1056 . 1 1 97 97 ASP N N 15 119.6 0.2 . 1 . . . . 126 ASP N . 16614 1
1057 . 1 1 98 98 PHE H H 1 8.78 0.01 . 1 . . . . 127 PHE H . 16614 1
1058 . 1 1 98 98 PHE HA H 1 4.03 0.01 . 1 . . . . 127 PHE HA . 16614 1
1059 . 1 1 98 98 PHE HB2 H 1 3.02 0.01 . 2 . . . . 127 PHE HB2 . 16614 1
1060 . 1 1 98 98 PHE HB3 H 1 2.77 0.01 . 2 . . . . 127 PHE HB3 . 16614 1
1061 . 1 1 98 98 PHE HD1 H 1 7.22 0.01 . 3 . . . . 127 PHE HD1 . 16614 1
1062 . 1 1 98 98 PHE HD2 H 1 7.22 0.01 . 3 . . . . 127 PHE HD2 . 16614 1
1063 . 1 1 98 98 PHE HE1 H 1 7.66 0.01 . 3 . . . . 127 PHE HE1 . 16614 1
1064 . 1 1 98 98 PHE HE2 H 1 7.66 0.01 . 3 . . . . 127 PHE HE2 . 16614 1
1065 . 1 1 98 98 PHE C C 13 176.1 0.2 . 1 . . . . 127 PHE C . 16614 1
1066 . 1 1 98 98 PHE CA C 13 62.7 0.2 . 1 . . . . 127 PHE CA . 16614 1
1067 . 1 1 98 98 PHE CB C 13 38.3 0.2 . 1 . . . . 127 PHE CB . 16614 1
1068 . 1 1 98 98 PHE N N 15 118.2 0.2 . 1 . . . . 127 PHE N . 16614 1
1069 . 1 1 99 99 ARG H H 1 8.78 0.01 . 1 . . . . 128 ARG H . 16614 1
1070 . 1 1 99 99 ARG HA H 1 3.68 0.01 . 1 . . . . 128 ARG HA . 16614 1
1071 . 1 1 99 99 ARG HB2 H 1 2.07 0.01 . 2 . . . . 128 ARG HB2 . 16614 1
1072 . 1 1 99 99 ARG HB3 H 1 2.07 0.01 . 2 . . . . 128 ARG HB3 . 16614 1
1073 . 1 1 99 99 ARG HD2 H 1 3.07 0.01 . 2 . . . . 128 ARG HD2 . 16614 1
1074 . 1 1 99 99 ARG HD3 H 1 3.07 0.01 . 2 . . . . 128 ARG HD3 . 16614 1
1075 . 1 1 99 99 ARG HG2 H 1 1.9 0.01 . 2 . . . . 128 ARG HG2 . 16614 1
1076 . 1 1 99 99 ARG HG3 H 1 1.9 0.01 . 2 . . . . 128 ARG HG3 . 16614 1
1077 . 1 1 99 99 ARG C C 13 178.6 0.2 . 1 . . . . 128 ARG C . 16614 1
1078 . 1 1 99 99 ARG CA C 13 60.5 0.2 . 1 . . . . 128 ARG CA . 16614 1
1079 . 1 1 99 99 ARG CB C 13 30.4 0.2 . 1 . . . . 128 ARG CB . 16614 1
1080 . 1 1 99 99 ARG CD C 13 43.6 0.2 . 1 . . . . 128 ARG CD . 16614 1
1081 . 1 1 99 99 ARG CG C 13 27.8 0.2 . 1 . . . . 128 ARG CG . 16614 1
1082 . 1 1 99 99 ARG N N 15 117.2 0.2 . 1 . . . . 128 ARG N . 16614 1
1083 . 1 1 100 100 LYS H H 1 8.1 0.01 . 1 . . . . 129 LYS H . 16614 1
1084 . 1 1 100 100 LYS HA H 1 4.05 0.01 . 1 . . . . 129 LYS HA . 16614 1
1085 . 1 1 100 100 LYS HB2 H 1 2 0.01 . 2 . . . . 129 LYS HB2 . 16614 1
1086 . 1 1 100 100 LYS HB3 H 1 2 0.01 . 2 . . . . 129 LYS HB3 . 16614 1
1087 . 1 1 100 100 LYS HD2 H 1 1.69 0.01 . 2 . . . . 129 LYS HD2 . 16614 1
1088 . 1 1 100 100 LYS HD3 H 1 1.69 0.01 . 2 . . . . 129 LYS HD3 . 16614 1
1089 . 1 1 100 100 LYS C C 13 181 0.2 . 1 . . . . 129 LYS C . 16614 1
1090 . 1 1 100 100 LYS CA C 13 60.3 0.2 . 1 . . . . 129 LYS CA . 16614 1
1091 . 1 1 100 100 LYS CB C 13 33.4 0.2 . 1 . . . . 129 LYS CB . 16614 1
1092 . 1 1 100 100 LYS CD C 13 29.7 0.2 . 1 . . . . 129 LYS CD . 16614 1
1093 . 1 1 100 100 LYS CG C 13 26.21 0.2 . 1 . . . . 129 LYS CG . 16614 1
1094 . 1 1 100 100 LYS N N 15 119.8 0.2 . 1 . . . . 129 LYS N . 16614 1
1095 . 1 1 101 101 LYS H H 1 8.86 0.01 . 1 . . . . 130 LYS H . 16614 1
1096 . 1 1 101 101 LYS HA H 1 3.85 0.01 . 1 . . . . 130 LYS HA . 16614 1
1097 . 1 1 101 101 LYS C C 13 178.1 0.2 . 1 . . . . 130 LYS C . 16614 1
1098 . 1 1 101 101 LYS CA C 13 61.2 0.2 . 1 . . . . 130 LYS CA . 16614 1
1099 . 1 1 101 101 LYS CB C 13 32.4 0.2 . 1 . . . . 130 LYS CB . 16614 1
1100 . 1 1 101 101 LYS N N 15 120.4 0.2 . 1 . . . . 130 LYS N . 16614 1
1101 . 1 1 102 102 LEU H H 1 8.78 0.01 . 1 . . . . 131 LEU H . 16614 1
1102 . 1 1 102 102 LEU HA H 1 3.05 0.01 . 1 . . . . 131 LEU HA . 16614 1
1103 . 1 1 102 102 LEU HB2 H 1 1.11 0.01 . 2 . . . . 131 LEU HB2 . 16614 1
1104 . 1 1 102 102 LEU HB3 H 1 0.29 0.01 . 2 . . . . 131 LEU HB3 . 16614 1
1105 . 1 1 102 102 LEU HD11 H 1 -0.18 0.01 . 2 . . . . 131 LEU MD1 . 16614 1
1106 . 1 1 102 102 LEU HD12 H 1 -0.18 0.01 . 2 . . . . 131 LEU MD1 . 16614 1
1107 . 1 1 102 102 LEU HD13 H 1 -0.18 0.01 . 2 . . . . 131 LEU MD1 . 16614 1
1108 . 1 1 102 102 LEU HD21 H 1 0.36 0.01 . 2 . . . . 131 LEU MD2 . 16614 1
1109 . 1 1 102 102 LEU HD22 H 1 0.36 0.01 . 2 . . . . 131 LEU MD2 . 16614 1
1110 . 1 1 102 102 LEU HD23 H 1 0.36 0.01 . 2 . . . . 131 LEU MD2 . 16614 1
1111 . 1 1 102 102 LEU HG H 1 0.79 0.01 . 1 . . . . 131 LEU HG . 16614 1
1112 . 1 1 102 102 LEU C C 13 178.9 0.2 . 1 . . . . 131 LEU C . 16614 1
1113 . 1 1 102 102 LEU CA C 13 57.6 0.2 . 1 . . . . 131 LEU CA . 16614 1
1114 . 1 1 102 102 LEU CB C 13 40.2 0.2 . 1 . . . . 131 LEU CB . 16614 1
1115 . 1 1 102 102 LEU CD1 C 13 22.4 0.2 . 2 . . . . 131 LEU CD1 . 16614 1
1116 . 1 1 102 102 LEU CD2 C 13 28.3 0.2 . 2 . . . . 131 LEU CD2 . 16614 1
1117 . 1 1 102 102 LEU CG C 13 25.6 0.2 . 1 . . . . 131 LEU CG . 16614 1
1118 . 1 1 102 102 LEU N N 15 120.6 0.2 . 1 . . . . 131 LEU N . 16614 1
1119 . 1 1 103 103 ARG H H 1 7.92 0.01 . 1 . . . . 132 ARG H . 16614 1
1120 . 1 1 103 103 ARG HA H 1 4.06 0.01 . 1 . . . . 132 ARG HA . 16614 1
1121 . 1 1 103 103 ARG HB2 H 1 1.79 0.01 . 2 . . . . 132 ARG HB2 . 16614 1
1122 . 1 1 103 103 ARG HB3 H 1 1.79 0.01 . 2 . . . . 132 ARG HB3 . 16614 1
1123 . 1 1 103 103 ARG HD2 H 1 3.05 0.01 . 2 . . . . 132 ARG HD2 . 16614 1
1124 . 1 1 103 103 ARG HD3 H 1 3.05 0.01 . 2 . . . . 132 ARG HD3 . 16614 1
1125 . 1 1 103 103 ARG HE H 1 7.5 0.01 . 1 . . . . 132 ARG HE . 16614 1
1126 . 1 1 103 103 ARG HG2 H 1 1.79 0.01 . 2 . . . . 132 ARG HG2 . 16614 1
1127 . 1 1 103 103 ARG HG3 H 1 1.79 0.01 . 2 . . . . 132 ARG HG3 . 16614 1
1128 . 1 1 103 103 ARG C C 13 177.1 0.2 . 1 . . . . 132 ARG C . 16614 1
1129 . 1 1 103 103 ARG CA C 13 61.3 0.2 . 1 . . . . 132 ARG CA . 16614 1
1130 . 1 1 103 103 ARG CB C 13 29.3 0.2 . 1 . . . . 132 ARG CB . 16614 1
1131 . 1 1 103 103 ARG CD C 13 43.6 0.2 . 1 . . . . 132 ARG CD . 16614 1
1132 . 1 1 103 103 ARG N N 15 118.6 0.2 . 1 . . . . 132 ARG N . 16614 1
1133 . 1 1 103 103 ARG NE N 15 84.4 0.2 . 1 . . . . 132 ARG NE . 16614 1
1134 . 1 1 104 104 PHE H H 1 7.62 0.01 . 1 . . . . 133 PHE H . 16614 1
1135 . 1 1 104 104 PHE HA H 1 4.15 0.01 . 1 . . . . 133 PHE HA . 16614 1
1136 . 1 1 104 104 PHE HB2 H 1 3.22 0.01 . 2 . . . . 133 PHE HB2 . 16614 1
1137 . 1 1 104 104 PHE HB3 H 1 3.22 0.01 . 2 . . . . 133 PHE HB3 . 16614 1
1138 . 1 1 104 104 PHE HD1 H 1 7.21 0.01 . 3 . . . . 133 PHE HD1 . 16614 1
1139 . 1 1 104 104 PHE HD2 H 1 7.21 0.01 . 3 . . . . 133 PHE HD2 . 16614 1
1140 . 1 1 104 104 PHE C C 13 175.5 0.2 . 1 . . . . 133 PHE C . 16614 1
1141 . 1 1 104 104 PHE CA C 13 62.3 0.2 . 1 . . . . 133 PHE CA . 16614 1
1142 . 1 1 104 104 PHE CB C 13 39.3 0.2 . 1 . . . . 133 PHE CB . 16614 1
1143 . 1 1 104 104 PHE N N 15 117.7 0.2 . 1 . . . . 133 PHE N . 16614 1
1144 . 1 1 105 105 TYR H H 1 8.76 0.01 . 1 . . . . 134 TYR H . 16614 1
1145 . 1 1 105 105 TYR HA H 1 3.31 0.01 . 1 . . . . 134 TYR HA . 16614 1
1146 . 1 1 105 105 TYR HB2 H 1 1.77 0.01 . 2 . . . . 134 TYR HB2 . 16614 1
1147 . 1 1 105 105 TYR HB3 H 1 1.77 0.01 . 2 . . . . 134 TYR HB3 . 16614 1
1148 . 1 1 105 105 TYR HD1 H 1 7.22 0.01 . 3 . . . . 134 TYR HD1 . 16614 1
1149 . 1 1 105 105 TYR HD2 H 1 7.22 0.01 . 3 . . . . 134 TYR HD2 . 16614 1
1150 . 1 1 105 105 TYR HE1 H 1 6.73 0.01 . 3 . . . . 134 TYR HE1 . 16614 1
1151 . 1 1 105 105 TYR HE2 H 1 6.73 0.01 . 3 . . . . 134 TYR HE2 . 16614 1
1152 . 1 1 105 105 TYR C C 13 178.1 0.2 . 1 . . . . 134 TYR C . 16614 1
1153 . 1 1 105 105 TYR CA C 13 61.2 0.2 . 1 . . . . 134 TYR CA . 16614 1
1154 . 1 1 105 105 TYR CB C 13 39.7 0.2 . 1 . . . . 134 TYR CB . 16614 1
1155 . 1 1 105 105 TYR N N 15 119.9 0.2 . 1 . . . . 134 TYR N . 16614 1
1156 . 1 1 106 106 MET H H 1 8.58 0.01 . 1 . . . . 135 MET H . 16614 1
1157 . 1 1 106 106 MET HA H 1 4.11 0.01 . 1 . . . . 135 MET HA . 16614 1
1158 . 1 1 106 106 MET HB2 H 1 1.7 0.01 . 2 . . . . 135 MET HB2 . 16614 1
1159 . 1 1 106 106 MET HB3 H 1 1.7 0.01 . 2 . . . . 135 MET HB3 . 16614 1
1160 . 1 1 106 106 MET HG2 H 1 2.72 0.01 . 2 . . . . 135 MET HG2 . 16614 1
1161 . 1 1 106 106 MET HG3 H 1 2.45 0.01 . 2 . . . . 135 MET HG3 . 16614 1
1162 . 1 1 106 106 MET C C 13 179.8 0.2 . 1 . . . . 135 MET C . 16614 1
1163 . 1 1 106 106 MET CA C 13 56.5 0.2 . 1 . . . . 135 MET CA . 16614 1
1164 . 1 1 106 106 MET CB C 13 31.6 0.2 . 1 . . . . 135 MET CB . 16614 1
1165 . 1 1 106 106 MET N N 15 117.4 0.2 . 1 . . . . 135 MET N . 16614 1
1166 . 1 1 107 107 VAL H H 1 8.51 0.01 . 1 . . . . 136 VAL H . 16614 1
1167 . 1 1 107 107 VAL HA H 1 3.52 0.01 . 1 . . . . 136 VAL HA . 16614 1
1168 . 1 1 107 107 VAL HB H 1 1.94 0.01 . 1 . . . . 136 VAL HB . 16614 1
1169 . 1 1 107 107 VAL HG11 H 1 0.5 0.01 . 2 . . . . 136 VAL MG1 . 16614 1
1170 . 1 1 107 107 VAL HG12 H 1 0.5 0.01 . 2 . . . . 136 VAL MG1 . 16614 1
1171 . 1 1 107 107 VAL HG13 H 1 0.5 0.01 . 2 . . . . 136 VAL MG1 . 16614 1
1172 . 1 1 107 107 VAL HG21 H 1 0.86 0.01 . 2 . . . . 136 VAL MG2 . 16614 1
1173 . 1 1 107 107 VAL HG22 H 1 0.86 0.01 . 2 . . . . 136 VAL MG2 . 16614 1
1174 . 1 1 107 107 VAL HG23 H 1 0.86 0.01 . 2 . . . . 136 VAL MG2 . 16614 1
1175 . 1 1 107 107 VAL C C 13 177.6 0.2 . 1 . . . . 136 VAL C . 16614 1
1176 . 1 1 107 107 VAL CA C 13 65.4 0.2 . 1 . . . . 136 VAL CA . 16614 1
1177 . 1 1 107 107 VAL CB C 13 31 0.2 . 1 . . . . 136 VAL CB . 16614 1
1178 . 1 1 107 107 VAL CG1 C 13 20.8 0.2 . 2 . . . . 136 VAL CG1 . 16614 1
1179 . 1 1 107 107 VAL CG2 C 13 21.7 0.2 . 2 . . . . 136 VAL CG2 . 16614 1
1180 . 1 1 107 107 VAL N N 15 117.4 0.2 . 1 . . . . 136 VAL N . 16614 1
1181 . 1 1 108 108 HIS H H 1 7 0.01 . 1 . . . . 137 HIS H . 16614 1
1182 . 1 1 108 108 HIS HA H 1 4.37 0.01 . 1 . . . . 137 HIS HA . 16614 1
1183 . 1 1 108 108 HIS HB2 H 1 3.38 0.01 . 2 . . . . 137 HIS HB2 . 16614 1
1184 . 1 1 108 108 HIS HB3 H 1 2.76 0.01 . 2 . . . . 137 HIS HB3 . 16614 1
1185 . 1 1 108 108 HIS HD2 H 1 6.38 0.01 . 1 . . . . 137 HIS HD2 . 16614 1
1186 . 1 1 108 108 HIS C C 13 174.3 0.2 . 1 . . . . 137 HIS C . 16614 1
1187 . 1 1 108 108 HIS CA C 13 56.8 0.2 . 1 . . . . 137 HIS CA . 16614 1
1188 . 1 1 108 108 HIS CB C 13 28.1 0.2 . 1 . . . . 137 HIS CB . 16614 1
1189 . 1 1 108 108 HIS N N 15 113.9 0.2 . 1 . . . . 137 HIS N . 16614 1
1190 . 1 1 109 109 LEU H H 1 7.27 0.01 . 1 . . . . 138 LEU H . 16614 1
1191 . 1 1 109 109 LEU HA H 1 4.31 0.01 . 1 . . . . 138 LEU HA . 16614 1
1192 . 1 1 109 109 LEU HB2 H 1 1.74 0.01 . 2 . . . . 138 LEU HB2 . 16614 1
1193 . 1 1 109 109 LEU HB3 H 1 1.51 0.01 . 2 . . . . 138 LEU HB3 . 16614 1
1194 . 1 1 109 109 LEU HD11 H 1 0.59 0.01 . 2 . . . . 138 LEU MD1 . 16614 1
1195 . 1 1 109 109 LEU HD12 H 1 0.59 0.01 . 2 . . . . 138 LEU MD1 . 16614 1
1196 . 1 1 109 109 LEU HD13 H 1 0.59 0.01 . 2 . . . . 138 LEU MD1 . 16614 1
1197 . 1 1 109 109 LEU HD21 H 1 0.87 0.01 . 2 . . . . 138 LEU MD2 . 16614 1
1198 . 1 1 109 109 LEU HD22 H 1 0.87 0.01 . 2 . . . . 138 LEU MD2 . 16614 1
1199 . 1 1 109 109 LEU HD23 H 1 0.87 0.01 . 2 . . . . 138 LEU MD2 . 16614 1
1200 . 1 1 109 109 LEU HG H 1 1.73 0.01 . 1 . . . . 138 LEU HG . 16614 1
1201 . 1 1 109 109 LEU C C 13 176.8 0.2 . 1 . . . . 138 LEU C . 16614 1
1202 . 1 1 109 109 LEU CA C 13 55 0.2 . 1 . . . . 138 LEU CA . 16614 1
1203 . 1 1 109 109 LEU CB C 13 41 0.2 . 1 . . . . 138 LEU CB . 16614 1
1204 . 1 1 109 109 LEU CD1 C 13 23.9 0.2 . 2 . . . . 138 LEU CD1 . 16614 1
1205 . 1 1 109 109 LEU N N 15 123.2 0.2 . 1 . . . . 138 LEU N . 16614 1
1206 . 1 1 110 110 ASN H H 1 7.63 0.01 . 1 . . . . 139 ASN H . 16614 1
1207 . 1 1 110 110 ASN HA H 1 4.58 0.01 . 1 . . . . 139 ASN HA . 16614 1
1208 . 1 1 110 110 ASN HB2 H 1 2.75 0.01 . 2 . . . . 139 ASN HB2 . 16614 1
1209 . 1 1 110 110 ASN HB3 H 1 2.75 0.01 . 2 . . . . 139 ASN HB3 . 16614 1
1210 . 1 1 110 110 ASN HD21 H 1 6.77 0.01 . 2 . . . . 139 ASN HD21 . 16614 1
1211 . 1 1 110 110 ASN HD22 H 1 7.59 0.01 . 2 . . . . 139 ASN HD22 . 16614 1
1212 . 1 1 110 110 ASN C C 13 175.9 0.2 . 1 . . . . 139 ASN C . 16614 1
1213 . 1 1 110 110 ASN CA C 13 54 0.2 . 1 . . . . 139 ASN CA . 16614 1
1214 . 1 1 110 110 ASN CB C 13 38.9 0.2 . 1 . . . . 139 ASN CB . 16614 1
1215 . 1 1 110 110 ASN N N 15 115.4 0.2 . 1 . . . . 139 ASN N . 16614 1
1216 . 1 1 110 110 ASN ND2 N 15 112.7 0.2 . 1 . . . . 139 ASN ND2 . 16614 1
1217 . 1 1 111 111 ASP H H 1 8.23 0.01 . 1 . . . . 140 ASP H . 16614 1
1218 . 1 1 111 111 ASP HA H 1 4.58 0.01 . 1 . . . . 140 ASP HA . 16614 1
1219 . 1 1 111 111 ASP HB2 H 1 2.8 0.01 . 2 . . . . 140 ASP HB2 . 16614 1
1220 . 1 1 111 111 ASP HB3 H 1 2.53 0.01 . 2 . . . . 140 ASP HB3 . 16614 1
1221 . 1 1 111 111 ASP C C 13 177.2 0.2 . 1 . . . . 140 ASP C . 16614 1
1222 . 1 1 111 111 ASP CA C 13 55.8 0.2 . 1 . . . . 140 ASP CA . 16614 1
1223 . 1 1 111 111 ASP N N 15 119.2 0.2 . 1 . . . . 140 ASP N . 16614 1
1224 . 1 1 112 112 LEU H H 1 8.2 0.01 . 1 . . . . 141 LEU H . 16614 1
1225 . 1 1 112 112 LEU HA H 1 4.24 0.01 . 1 . . . . 141 LEU HA . 16614 1
1226 . 1 1 112 112 LEU HB2 H 1 1.62 0.01 . 2 . . . . 141 LEU HB2 . 16614 1
1227 . 1 1 112 112 LEU HB3 H 1 1.62 0.01 . 2 . . . . 141 LEU HB3 . 16614 1
1228 . 1 1 112 112 LEU C C 13 176.6 0.2 . 1 . . . . 141 LEU C . 16614 1
1229 . 1 1 112 112 LEU CA C 13 54.6 0.2 . 1 . . . . 141 LEU CA . 16614 1
1230 . 1 1 112 112 LEU CB C 13 41.6 0.2 . 1 . . . . 141 LEU CB . 16614 1
1231 . 1 1 112 112 LEU N N 15 120.2 0.2 . 1 . . . . 141 LEU N . 16614 1
1232 . 1 1 113 113 GLU H H 1 8.47 0.01 . 1 . . . . 142 GLU H . 16614 1
1233 . 1 1 113 113 GLU HA H 1 4.37 0.01 . 1 . . . . 142 GLU HA . 16614 1
1234 . 1 1 113 113 GLU HB2 H 1 2.17 0.01 . 2 . . . . 142 GLU HB2 . 16614 1
1235 . 1 1 113 113 GLU HB3 H 1 1.91 0.01 . 2 . . . . 142 GLU HB3 . 16614 1
1236 . 1 1 113 113 GLU C C 13 176.8 0.2 . 1 . . . . 142 GLU C . 16614 1
1237 . 1 1 113 113 GLU CA C 13 56.7 0.2 . 1 . . . . 142 GLU CA . 16614 1
1238 . 1 1 113 113 GLU CB C 13 31 0.2 . 1 . . . . 142 GLU CB . 16614 1
1239 . 1 1 113 113 GLU N N 15 121.7 0.2 . 1 . . . . 142 GLU N . 16614 1
1240 . 1 1 114 114 THR H H 1 8.25 0.01 . 1 . . . . 143 THR H . 16614 1
1241 . 1 1 114 114 THR HA H 1 4.4 0.01 . 1 . . . . 143 THR HA . 16614 1
1242 . 1 1 114 114 THR HB H 1 4.15 0.01 . 1 . . . . 143 THR HB . 16614 1
1243 . 1 1 114 114 THR HG21 H 1 1.18 0.01 . 1 . . . . 143 THR MG . 16614 1
1244 . 1 1 114 114 THR HG22 H 1 1.18 0.01 . 1 . . . . 143 THR MG . 16614 1
1245 . 1 1 114 114 THR HG23 H 1 1.18 0.01 . 1 . . . . 143 THR MG . 16614 1
1246 . 1 1 114 114 THR C C 13 174.6 0.2 . 1 . . . . 143 THR C . 16614 1
1247 . 1 1 114 114 THR CA C 13 63.1 0.2 . 1 . . . . 143 THR CA . 16614 1
1248 . 1 1 114 114 THR CB C 13 70.1 0.2 . 1 . . . . 143 THR CB . 16614 1
1249 . 1 1 114 114 THR CG2 C 13 22.1 0.2 . 1 . . . . 143 THR CG2 . 16614 1
1250 . 1 1 114 114 THR N N 15 116.5 0.2 . 1 . . . . 143 THR N . 16614 1
1251 . 1 1 115 115 VAL H H 1 8.36 0.01 . 1 . . . . 144 VAL H . 16614 1
1252 . 1 1 115 115 VAL HA H 1 4.3 0.01 . 1 . . . . 144 VAL HA . 16614 1
1253 . 1 1 115 115 VAL HB H 1 2.06 0.01 . 1 . . . . 144 VAL HB . 16614 1
1254 . 1 1 115 115 VAL HG11 H 1 0.91 0.01 . 2 . . . . 144 VAL MG1 . 16614 1
1255 . 1 1 115 115 VAL HG12 H 1 0.91 0.01 . 2 . . . . 144 VAL MG1 . 16614 1
1256 . 1 1 115 115 VAL HG13 H 1 0.91 0.01 . 2 . . . . 144 VAL MG1 . 16614 1
1257 . 1 1 115 115 VAL HG21 H 1 1.17 0.01 . 2 . . . . 144 VAL MG2 . 16614 1
1258 . 1 1 115 115 VAL HG22 H 1 1.17 0.01 . 2 . . . . 144 VAL MG2 . 16614 1
1259 . 1 1 115 115 VAL HG23 H 1 1.17 0.01 . 2 . . . . 144 VAL MG2 . 16614 1
1260 . 1 1 115 115 VAL C C 13 175.9 0.2 . 1 . . . . 144 VAL C . 16614 1
1261 . 1 1 115 115 VAL CA C 13 62.3 0.2 . 1 . . . . 144 VAL CA . 16614 1
1262 . 1 1 115 115 VAL CB C 13 33.7 0.2 . 1 . . . . 144 VAL CB . 16614 1
1263 . 1 1 115 115 VAL CG1 C 13 21.1 0.2 . 2 . . . . 144 VAL CG1 . 16614 1
1264 . 1 1 115 115 VAL CG2 C 13 22.1 0.2 . 2 . . . . 144 VAL CG2 . 16614 1
1265 . 1 1 115 115 VAL N N 15 123.6 0.2 . 1 . . . . 144 VAL N . 16614 1
1266 . 1 1 116 116 LEU H H 1 8.58 0.01 . 1 . . . . 145 LEU H . 16614 1
1267 . 1 1 116 116 LEU HA H 1 4.57 0.01 . 1 . . . . 145 LEU HA . 16614 1
1268 . 1 1 116 116 LEU HB2 H 1 1.64 0.01 . 2 . . . . 145 LEU HB2 . 16614 1
1269 . 1 1 116 116 LEU HB3 H 1 1.64 0.01 . 2 . . . . 145 LEU HB3 . 16614 1
1270 . 1 1 116 116 LEU HD11 H 1 0.93 0.01 . 2 . . . . 145 LEU MD1 . 16614 1
1271 . 1 1 116 116 LEU HD12 H 1 0.93 0.01 . 2 . . . . 145 LEU MD1 . 16614 1
1272 . 1 1 116 116 LEU HD13 H 1 0.93 0.01 . 2 . . . . 145 LEU MD1 . 16614 1
1273 . 1 1 116 116 LEU HD21 H 1 0.93 0.01 . 2 . . . . 145 LEU MD2 . 16614 1
1274 . 1 1 116 116 LEU HD22 H 1 0.93 0.01 . 2 . . . . 145 LEU MD2 . 16614 1
1275 . 1 1 116 116 LEU HD23 H 1 0.93 0.01 . 2 . . . . 145 LEU MD2 . 16614 1
1276 . 1 1 116 116 LEU HG H 1 1.12 0.01 . 1 . . . . 145 LEU HG . 16614 1
1277 . 1 1 116 116 LEU C C 13 177.9 0.2 . 1 . . . . 145 LEU C . 16614 1
1278 . 1 1 116 116 LEU CA C 13 55.2 0.2 . 1 . . . . 145 LEU CA . 16614 1
1279 . 1 1 116 116 LEU CB C 13 42.8 0.2 . 1 . . . . 145 LEU CB . 16614 1
1280 . 1 1 116 116 LEU CD1 C 13 23.8 0.2 . 2 . . . . 145 LEU CD1 . 16614 1
1281 . 1 1 116 116 LEU CD2 C 13 25.2 0.2 . 2 . . . . 145 LEU CD2 . 16614 1
1282 . 1 1 116 116 LEU CG C 13 27.2 0.2 . 1 . . . . 145 LEU CG . 16614 1
1283 . 1 1 116 116 LEU N N 15 126 0.2 . 1 . . . . 145 LEU N . 16614 1
1284 . 1 1 117 117 THR H H 1 8.37 0.01 . 1 . . . . 146 THR H . 16614 1
1285 . 1 1 117 117 THR HA H 1 4.39 0.01 . 1 . . . . 146 THR HA . 16614 1
1286 . 1 1 117 117 THR HB H 1 4.21 0.01 . 1 . . . . 146 THR HB . 16614 1
1287 . 1 1 117 117 THR HG21 H 1 1.16 0.01 . 1 . . . . 146 THR MG . 16614 1
1288 . 1 1 117 117 THR HG22 H 1 1.16 0.01 . 1 . . . . 146 THR MG . 16614 1
1289 . 1 1 117 117 THR HG23 H 1 1.16 0.01 . 1 . . . . 146 THR MG . 16614 1
1290 . 1 1 117 117 THR C C 13 174.7 0.2 . 1 . . . . 146 THR C . 16614 1
1291 . 1 1 117 117 THR CA C 13 61.9 0.2 . 1 . . . . 146 THR CA . 16614 1
1292 . 1 1 117 117 THR CB C 13 70.1 0.2 . 1 . . . . 146 THR CB . 16614 1
1293 . 1 1 117 117 THR CG2 C 13 21.7 0.2 . 1 . . . . 146 THR CG2 . 16614 1
1294 . 1 1 117 117 THR N N 15 115.5 0.2 . 1 . . . . 146 THR N . 16614 1
1295 . 1 1 118 118 SER H H 1 8.37 0.01 . 1 . . . . 147 SER H . 16614 1
1296 . 1 1 118 118 SER HA H 1 4.49 0.01 . 1 . . . . 147 SER HA . 16614 1
1297 . 1 1 118 118 SER HB2 H 1 3.84 0.01 . 2 . . . . 147 SER HB2 . 16614 1
1298 . 1 1 118 118 SER HB3 H 1 3.84 0.01 . 2 . . . . 147 SER HB3 . 16614 1
1299 . 1 1 118 118 SER C C 13 174.3 0.2 . 1 . . . . 147 SER C . 16614 1
1300 . 1 1 118 118 SER CA C 13 58.5 0.2 . 1 . . . . 147 SER CA . 16614 1
1301 . 1 1 118 118 SER CB C 13 64.2 0.2 . 1 . . . . 147 SER CB . 16614 1
1302 . 1 1 118 118 SER N N 15 118.2 0.2 . 1 . . . . 147 SER N . 16614 1
1303 . 1 1 119 119 ARG H H 1 8.43 0.01 . 1 . . . . 148 ARG H . 16614 1
1304 . 1 1 119 119 ARG HA H 1 4.63 0.01 . 1 . . . . 148 ARG HA . 16614 1
1305 . 1 1 119 119 ARG HB2 H 1 1.79 0.01 . 2 . . . . 148 ARG HB2 . 16614 1
1306 . 1 1 119 119 ARG HB3 H 1 1.79 0.01 . 2 . . . . 148 ARG HB3 . 16614 1
1307 . 1 1 119 119 ARG HD2 H 1 3.16 0.01 . 2 . . . . 148 ARG HD2 . 16614 1
1308 . 1 1 119 119 ARG HD3 H 1 3.16 0.01 . 2 . . . . 148 ARG HD3 . 16614 1
1309 . 1 1 119 119 ARG HE H 1 7.23 0.01 . 1 . . . . 148 ARG HE . 16614 1
1310 . 1 1 119 119 ARG HG2 H 1 1.67 0.01 . 2 . . . . 148 ARG HG2 . 16614 1
1311 . 1 1 119 119 ARG HG3 H 1 1.67 0.01 . 2 . . . . 148 ARG HG3 . 16614 1
1312 . 1 1 119 119 ARG CA C 13 54.3 0.2 . 1 . . . . 148 ARG CA . 16614 1
1313 . 1 1 119 119 ARG CB C 13 30.5 0.2 . 1 . . . . 148 ARG CB . 16614 1
1314 . 1 1 119 119 ARG CD C 13 43.8 0.2 . 1 . . . . 148 ARG CD . 16614 1
1315 . 1 1 119 119 ARG CG C 13 26.9 0.2 . 1 . . . . 148 ARG CG . 16614 1
1316 . 1 1 119 119 ARG N N 15 124.1 0.2 . 1 . . . . 148 ARG N . 16614 1
1317 . 1 1 119 119 ARG NE N 15 84.5 0.2 . 1 . . . . 148 ARG NE . 16614 1
1318 . 1 1 121 121 PRO HA H 1 4.66 0.01 . 1 . . . . 150 PRO HA . 16614 1
1319 . 1 1 121 121 PRO HB2 H 1 2.35 0.01 . 2 . . . . 150 PRO HB2 . 16614 1
1320 . 1 1 121 121 PRO HB3 H 1 2.03 0.01 . 2 . . . . 150 PRO HB3 . 16614 1
1321 . 1 1 121 121 PRO HD2 H 1 3.84 0.01 . 2 . . . . 150 PRO HD2 . 16614 1
1322 . 1 1 121 121 PRO HD3 H 1 3.61 0.01 . 2 . . . . 150 PRO HD3 . 16614 1
1323 . 1 1 121 121 PRO HG2 H 1 1.87 0.01 . 2 . . . . 150 PRO HG2 . 16614 1
1324 . 1 1 121 121 PRO HG3 H 1 1.69 0.01 . 2 . . . . 150 PRO HG3 . 16614 1
1325 . 1 1 121 121 PRO C C 13 177 0.2 . 1 . . . . 150 PRO C . 16614 1
1326 . 1 1 121 121 PRO CA C 13 64 0.2 . 1 . . . . 150 PRO CA . 16614 1
1327 . 1 1 121 121 PRO CB C 13 31.2 0.2 . 1 . . . . 150 PRO CB . 16614 1
1328 . 1 1 121 121 PRO CD C 13 50.9 0.2 . 1 . . . . 150 PRO CD . 16614 1
1329 . 1 1 122 122 GLN H H 1 8.54 0.01 . 1 . . . . 151 GLN H . 16614 1
1330 . 1 1 122 122 GLN HA H 1 4.55 0.01 . 1 . . . . 151 GLN HA . 16614 1
1331 . 1 1 122 122 GLN HB2 H 1 2.07 0.01 . 2 . . . . 151 GLN HB2 . 16614 1
1332 . 1 1 122 122 GLN HB3 H 1 1.89 0.01 . 2 . . . . 151 GLN HB3 . 16614 1
1333 . 1 1 122 122 GLN HE21 H 1 6.98 0.01 . 2 . . . . 151 GLN HE21 . 16614 1
1334 . 1 1 122 122 GLN HE22 H 1 7.65 0.01 . 2 . . . . 151 GLN HE22 . 16614 1
1335 . 1 1 122 122 GLN HG2 H 1 2.37 0.01 . 2 . . . . 151 GLN HG2 . 16614 1
1336 . 1 1 122 122 GLN HG3 H 1 2.37 0.01 . 2 . . . . 151 GLN HG3 . 16614 1
1337 . 1 1 122 122 GLN CA C 13 53.8 0.2 . 1 . . . . 151 GLN CA . 16614 1
1338 . 1 1 122 122 GLN CB C 13 29.3 0.2 . 1 . . . . 151 GLN CB . 16614 1
1339 . 1 1 122 122 GLN CG C 13 33.6 0.2 . 1 . . . . 151 GLN CG . 16614 1
1340 . 1 1 122 122 GLN N N 15 121.8 0.2 . 1 . . . . 151 GLN N . 16614 1
1341 . 1 1 122 122 GLN NE2 N 15 113.4 0.2 . 1 . . . . 151 GLN NE2 . 16614 1
1342 . 1 1 123 123 PRO HB2 H 1 2.28 0.01 . 2 . . . . 152 PRO HB2 . 16614 1
1343 . 1 1 123 123 PRO HB3 H 1 1.91 0.01 . 2 . . . . 152 PRO HB3 . 16614 1
1344 . 1 1 123 123 PRO C C 13 177.1 0.2 . 1 . . . . 152 PRO C . 16614 1
1345 . 1 1 123 123 PRO CA C 13 63.2 0.2 . 1 . . . . 152 PRO CA . 16614 1
1346 . 1 1 123 123 PRO CB C 13 32.1 0.2 . 1 . . . . 152 PRO CB . 16614 1
1347 . 1 1 124 124 ALA H H 1 8.64 0.01 . 1 . . . . 153 ALA H . 16614 1
1348 . 1 1 124 124 ALA HA H 1 4.31 0.01 . 1 . . . . 153 ALA HA . 16614 1
1349 . 1 1 124 124 ALA HB1 H 1 1.4 0.01 . 1 . . . . 153 ALA MB . 16614 1
1350 . 1 1 124 124 ALA HB2 H 1 1.4 0.01 . 1 . . . . 153 ALA MB . 16614 1
1351 . 1 1 124 124 ALA HB3 H 1 1.4 0.01 . 1 . . . . 153 ALA MB . 16614 1
1352 . 1 1 124 124 ALA C C 13 178.3 0.2 . 1 . . . . 153 ALA C . 16614 1
1353 . 1 1 124 124 ALA CA C 13 52.9 0.2 . 1 . . . . 153 ALA CA . 16614 1
1354 . 1 1 124 124 ALA CB C 13 19.3 0.2 . 1 . . . . 153 ALA CB . 16614 1
1355 . 1 1 124 124 ALA N N 15 125.2 0.2 . 1 . . . . 153 ALA N . 16614 1
1356 . 1 1 125 125 SER H H 1 8.46 0.01 . 1 . . . . 154 SER H . 16614 1
1357 . 1 1 125 125 SER HA H 1 4.39 0.01 . 1 . . . . 154 SER HA . 16614 1
1358 . 1 1 125 125 SER HB2 H 1 3.87 0.01 . 2 . . . . 154 SER HB2 . 16614 1
1359 . 1 1 125 125 SER HB3 H 1 3.87 0.01 . 2 . . . . 154 SER HB3 . 16614 1
1360 . 1 1 125 125 SER C C 13 175.5 0.2 . 1 . . . . 154 SER C . 16614 1
1361 . 1 1 125 125 SER CA C 13 58.8 0.2 . 1 . . . . 154 SER CA . 16614 1
1362 . 1 1 125 125 SER CB C 13 63.9 0.2 . 1 . . . . 154 SER CB . 16614 1
1363 . 1 1 125 125 SER N N 15 115.5 0.2 . 1 . . . . 154 SER N . 16614 1
1364 . 1 1 126 126 GLY H H 1 8.55 0.01 . 1 . . . . 155 GLY H . 16614 1
1365 . 1 1 126 126 GLY HA2 H 1 4.04 0.01 . 2 . . . . 155 GLY HA2 . 16614 1
1366 . 1 1 126 126 GLY HA3 H 1 3.95 0.01 . 2 . . . . 155 GLY HA3 . 16614 1
1367 . 1 1 126 126 GLY C C 13 173.7 0.2 . 1 . . . . 155 GLY C . 16614 1
1368 . 1 1 126 126 GLY CA C 13 45.7 0.2 . 1 . . . . 155 GLY CA . 16614 1
1369 . 1 1 126 126 GLY N N 15 111.9 0.2 . 1 . . . . 155 GLY N . 16614 1
1370 . 1 1 127 127 SER H H 1 8 0.01 . 1 . . . . 156 SER H . 16614 1
1371 . 1 1 127 127 SER HA H 1 4.27 0.01 . 1 . . . . 156 SER HA . 16614 1
1372 . 1 1 127 127 SER HB2 H 1 3.82 0.01 . 2 . . . . 156 SER HB2 . 16614 1
1373 . 1 1 127 127 SER HB3 H 1 3.82 0.01 . 2 . . . . 156 SER HB3 . 16614 1
1374 . 1 1 127 127 SER CA C 13 60.3 0.2 . 1 . . . . 156 SER CA . 16614 1
1375 . 1 1 127 127 SER CB C 13 65.2 0.2 . 1 . . . . 156 SER CB . 16614 1
1376 . 1 1 127 127 SER N N 15 121.5 0.2 . 1 . . . . 156 SER N . 16614 1
stop_
save_