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 15755
_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' . . . 15755 1
2 '2D DQF-COSY' . . . 15755 1
3 '2D 1H-1H TOCSY' . . . 15755 1
4 '2D 1H-1H NOESY' . . . 15755 1
5 '3D HNCA' . . . 15755 1
6 '3D HN(CO)CA' . . . 15755 1
7 '3D 1H-15N NOESY' . . . 15755 1
8 '3D 1H-15N TOCSY' . . . 15755 1
9 '2D 1H-1H NOESY' . . . 15755 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Felix . . 15755 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 THR H H 1 8.23 0.01 . 1 . . . . 1 THR H . 15755 1
2 . 1 1 1 1 THR HA H 1 4.17 0.01 . 1 . . . . 1 THR HA . 15755 1
3 . 1 1 1 1 THR HB H 1 4.39 0.01 . 1 . . . . 1 THR HB . 15755 1
4 . 1 1 1 1 THR HG21 H 1 1.31 0.01 . 1 . . . . 1 THR HG1 . 15755 1
5 . 1 1 1 1 THR HG22 H 1 1.31 0.01 . 1 . . . . 1 THR HG1 . 15755 1
6 . 1 1 1 1 THR HG23 H 1 1.31 0.01 . 1 . . . . 1 THR HG1 . 15755 1
7 . 1 1 1 1 THR N N 15 115.5 0.1 . 1 . . . . 1 THR N . 15755 1
8 . 1 1 2 2 GLN H H 1 8.20 0.01 . 1 . . . . 2 GLN H . 15755 1
9 . 1 1 2 2 GLN HA H 1 4.25 0.01 . 1 . . . . 2 GLN HA . 15755 1
10 . 1 1 2 2 GLN HB2 H 1 1.84 0.01 . 2 . . . . 2 GLN HB2 . 15755 1
11 . 1 1 2 2 GLN CA C 13 56.42 0.1 . 1 . . . . 2 GLN CA . 15755 1
12 . 1 1 2 2 GLN N N 15 115.5 0.1 . 1 . . . . 2 GLN N . 15755 1
13 . 1 1 3 3 LYS HA H 1 4.33 0.01 . 1 . . . . 3 LYS HA . 15755 1
14 . 1 1 5 5 SER H H 1 8.56 0.01 . 1 . . . . 5 SER H . 15755 1
15 . 1 1 5 5 SER HA H 1 4.52 0.01 . 1 . . . . 5 SER HA . 15755 1
16 . 1 1 5 5 SER HB2 H 1 3.95 0.01 . 2 . . . . 5 SER HB2 . 15755 1
17 . 1 1 5 5 SER CA C 13 59.73 0.1 . 1 . . . . 5 SER CA . 15755 1
18 . 1 1 5 5 SER N N 15 118.00 0.1 . 1 . . . . 5 SER N . 15755 1
19 . 1 1 6 6 GLU H H 1 8.67 0.01 . 1 . . . . 6 GLU H . 15755 1
20 . 1 1 6 6 GLU CA C 13 56.9 0.1 . 1 . . . . 6 GLU CA . 15755 1
21 . 1 1 6 6 GLU N N 15 124.44 0.1 . 1 . . . . 6 GLU N . 15755 1
22 . 1 1 7 7 LYS H H 1 8.23 0.01 . 1 . . . . 7 LYS H . 15755 1
23 . 1 1 7 7 LYS HA H 1 4.27 0.01 . 1 . . . . 7 LYS HA . 15755 1
24 . 1 1 7 7 LYS HB2 H 1 1.84 0.01 . 2 . . . . 7 LYS HB2 . 15755 1
25 . 1 1 7 7 LYS HD2 H 1 1.67 0.01 . 2 . . . . 7 LYS HD2 . 15755 1
26 . 1 1 7 7 LYS HE2 H 1 3.34 0.01 . 2 . . . . 7 LYS HE2 . 15755 1
27 . 1 1 7 7 LYS HE3 H 1 2.88 0.01 . 2 . . . . 7 LYS HE3 . 15755 1
28 . 1 1 7 7 LYS CA C 13 56.42 0.1 . 1 . . . . 7 LYS CA . 15755 1
29 . 1 1 7 7 LYS N N 15 121.51 0.1 . 1 . . . . 7 LYS N . 15755 1
30 . 1 1 8 8 ASP H H 1 8.20 0.01 . 1 . . . . 8 ASP H . 15755 1
31 . 1 1 8 8 ASP HA H 1 4.25 0.01 . 1 . . . . 8 ASP HA . 15755 1
32 . 1 1 8 8 ASP HB2 H 1 2.75 0.01 . 2 . . . . 8 ASP HB2 . 15755 1
33 . 1 1 8 8 ASP CA C 13 54.06 0.1 . 1 . . . . 8 ASP CA . 15755 1
34 . 1 1 8 8 ASP N N 15 121.70 0.1 . 1 . . . . 8 ASP N . 15755 1
35 . 1 1 9 9 THR H H 1 8.26 0.01 . 1 . . . . 9 THR H . 15755 1
36 . 1 1 9 9 THR HA H 1 4.16 0.01 . 1 . . . . 9 THR HA . 15755 1
37 . 1 1 9 9 THR HB H 1 4.39 0.01 . 1 . . . . 9 THR HB . 15755 1
38 . 1 1 9 9 THR HG21 H 1 1.31 0.01 . 1 . . . . 9 THR MG . 15755 1
39 . 1 1 9 9 THR HG22 H 1 1.31 0.01 . 1 . . . . 9 THR MG . 15755 1
40 . 1 1 9 9 THR HG23 H 1 1.31 0.01 . 1 . . . . 9 THR MG . 15755 1
41 . 1 1 9 9 THR CA C 13 63.03 0.1 . 1 . . . . 9 THR CA . 15755 1
42 . 1 1 9 9 THR N N 15 116.59 0.1 . 1 . . . . 9 THR N . 15755 1
43 . 1 1 10 10 LYS H H 1 8.24 0.01 . 1 . . . . 10 LYS H . 15755 1
44 . 1 1 10 10 LYS HA H 1 3.87 0.01 . 1 . . . . 10 LYS HA . 15755 1
45 . 1 1 10 10 LYS HB2 H 1 1.93 0.01 . 2 . . . . 10 LYS HB2 . 15755 1
46 . 1 1 10 10 LYS CA C 13 58.78 0.1 . 1 . . . . 10 LYS CA . 15755 1
47 . 1 1 10 10 LYS N N 15 122 0.1 . 1 . . . . 10 LYS N . 15755 1
48 . 1 1 11 11 GLU H H 1 8.16 0.01 . 1 . . . . 11 GLU H . 15755 1
49 . 1 1 11 11 GLU HA H 1 4.03 0.01 . 1 . . . . 11 GLU HA . 15755 1
50 . 1 1 11 11 GLU HB2 H 1 2.15 0.01 . 2 . . . . 11 GLU HB2 . 15755 1
51 . 1 1 11 11 GLU HG2 H 1 2.42 0.01 . 2 . . . . 11 GLU HG2 . 15755 1
52 . 1 1 11 11 GLU CA C 13 58.31 0.1 . 1 . . . . 11 GLU CA . 15755 1
53 . 1 1 11 11 GLU N N 15 118.35 0.1 . 1 . . . . 11 GLU N . 15755 1
54 . 1 1 12 12 GLU H H 1 8.02 0.01 . 1 . . . . 12 GLU H . 15755 1
55 . 1 1 12 12 GLU HA H 1 4.15 0.01 . 1 . . . . 12 GLU HA . 15755 1
56 . 1 1 12 12 GLU HB2 H 1 2.20 0.01 . 2 . . . . 12 GLU HB2 . 15755 1
57 . 1 1 12 12 GLU CA C 13 58.31 0.1 . 1 . . . . 12 GLU CA . 15755 1
58 . 1 1 12 12 GLU N N 15 120.34 0.1 . 1 . . . . 12 GLU N . 15755 1
59 . 1 1 13 13 ILE H H 1 8.09 0.01 . 1 . . . . 13 ILE H . 15755 1
60 . 1 1 13 13 ILE HA H 1 3.86 0.01 . 1 . . . . 13 ILE HA . 15755 1
61 . 1 1 13 13 ILE HB H 1 1.98 0.01 . 1 . . . . 13 ILE HB . 15755 1
62 . 1 1 13 13 ILE HD11 H 1 0.67 0.01 . 1 . . . . 13 ILE MD . 15755 1
63 . 1 1 13 13 ILE HD12 H 1 0.67 0.01 . 1 . . . . 13 ILE MD . 15755 1
64 . 1 1 13 13 ILE HD13 H 1 0.67 0.01 . 1 . . . . 13 ILE MD . 15755 1
65 . 1 1 13 13 ILE HG12 H 1 1.65 0.01 . 2 . . . . 13 ILE HG12 . 15755 1
66 . 1 1 13 13 ILE HG21 H 1 0.88 0.01 . 1 . . . . 13 ILE MG . 15755 1
67 . 1 1 13 13 ILE HG22 H 1 0.88 0.01 . 1 . . . . 13 ILE MG . 15755 1
68 . 1 1 13 13 ILE HG23 H 1 0.88 0.01 . 1 . . . . 13 ILE MG . 15755 1
69 . 1 1 13 13 ILE CA C 13 63.98 0.1 . 1 . . . . 13 ILE CA . 15755 1
70 . 1 1 13 13 ILE N N 15 121.28 0.1 . 1 . . . . 13 ILE N . 15755 1
71 . 1 1 14 14 LEU H H 1 8.31 0.01 . 1 . . . . 14 LEU H . 15755 1
72 . 1 1 14 14 LEU HA H 1 4.28 0.01 . 1 . . . . 14 LEU HA . 15755 1
73 . 1 1 14 14 LEU HB2 H 1 1.82 0.01 . 2 . . . . 14 LEU HB2 . 15755 1
74 . 1 1 14 14 LEU CA C 13 56.42 0.1 . 1 . . . . 14 LEU CA . 15755 1
75 . 1 1 14 14 LEU N N 15 120.70 0.1 . 1 . . . . 14 LEU N . 15755 1
76 . 1 1 15 15 LYS H H 1 7.94 0.01 . 1 . . . . 15 LYS H . 15755 1
77 . 1 1 15 15 LYS HA H 1 4.16 0.01 . 1 . . . . 15 LYS HA . 15755 1
78 . 1 1 15 15 LYS HB2 H 1 2.00 0.01 . 2 . . . . 15 LYS HB2 . 15755 1
79 . 1 1 15 15 LYS HB3 H 1 2.08 0.01 . 2 . . . . 15 LYS HB3 . 15755 1
80 . 1 1 15 15 LYS HD2 H 1 1.57 0.01 . 2 . . . . 15 LYS HD2 . 15755 1
81 . 1 1 15 15 LYS HE2 H 1 2.43 0.01 . 2 . . . . 15 LYS HE2 . 15755 1
82 . 1 1 15 15 LYS HG2 H 1 1.56 0.01 . 2 . . . . 15 LYS HG2 . 15755 1
83 . 1 1 15 15 LYS CA C 13 58.31 0.1 . 1 . . . . 15 LYS CA . 15755 1
84 . 1 1 15 15 LYS N N 15 121.28 0.1 . 1 . . . . 15 LYS N . 15755 1
85 . 1 1 16 16 ALA H H 1 7.88 0.01 . 1 . . . . 16 ALA H . 15755 1
86 . 1 1 16 16 ALA HA H 1 4.11 0.01 . 1 . . . . 16 ALA HA . 15755 1
87 . 1 1 16 16 ALA HB1 H 1 1.79 0.01 . 1 . . . . 16 ALA MB . 15755 1
88 . 1 1 16 16 ALA HB2 H 1 1.79 0.01 . 1 . . . . 16 ALA MB . 15755 1
89 . 1 1 16 16 ALA HB3 H 1 1.79 0.01 . 1 . . . . 16 ALA MB . 15755 1
90 . 1 1 16 16 ALA CA C 13 54.53 0.1 . 1 . . . . 16 ALA CA . 15755 1
91 . 1 1 16 16 ALA N N 15 121.38 0.1 . 1 . . . . 16 ALA N . 15755 1
92 . 1 1 17 17 PHE H H 1 8.30 0.01 . 1 . . . . 17 PHE H . 15755 1
93 . 1 1 17 17 PHE HA H 1 3.17 0.01 . 1 . . . . 17 PHE HA . 15755 1
94 . 1 1 17 17 PHE HB2 H 1 3.38 0.01 . 2 . . . . 17 PHE HB2 . 15755 1
95 . 1 1 17 17 PHE HD1 H 1 6.62 0.01 . 3 . . . . 17 PHE HD1 . 15755 1
96 . 1 1 17 17 PHE HE1 H 1 7.04 0.01 . 3 . . . . 17 PHE HE1 . 15755 1
97 . 1 1 17 17 PHE HZ H 1 7.23 0.01 . 1 . . . . 17 PHE HZ . 15755 1
98 . 1 1 17 17 PHE CA C 13 61.15 0.1 . 1 . . . . 17 PHE CA . 15755 1
99 . 1 1 17 17 PHE N N 15 119.17 0.1 . 1 . . . . 17 PHE N . 15755 1
100 . 1 1 18 18 LYS H H 1 7.71 0.01 . 1 . . . . 18 LYS H . 15755 1
101 . 1 1 18 18 LYS HA H 1 4.29 0.01 . 1 . . . . 18 LYS HA . 15755 1
102 . 1 1 18 18 LYS HB2 H 1 1.98 0.01 . 2 . . . . 18 LYS HB2 . 15755 1
103 . 1 1 18 18 LYS HB3 H 1 1.75 0.01 . 2 . . . . 18 LYS HB3 . 15755 1
104 . 1 1 18 18 LYS HD2 H 1 1.56 0.01 . 2 . . . . 18 LYS HD2 . 15755 1
105 . 1 1 18 18 LYS HE2 H 1 3.05 0.01 . 2 . . . . 18 LYS HE2 . 15755 1
106 . 1 1 18 18 LYS HG2 H 1 1.34 0.01 . 2 . . . . 18 LYS HG2 . 15755 1
107 . 1 1 18 18 LYS CA C 13 57.84 0.1 . 1 . . . . 18 LYS CA . 15755 1
108 . 1 1 18 18 LYS N N 15 116.24 0.1 . 1 . . . . 18 LYS N . 15755 1
109 . 1 1 19 19 LEU H H 1 7.50 0.01 . 1 . . . . 19 LEU H . 15755 1
110 . 1 1 19 19 LEU HA H 1 4.11 0.01 . 1 . . . . 19 LEU HA . 15755 1
111 . 1 1 19 19 LEU HB2 H 1 2.09 0.01 . 2 . . . . 19 LEU HB2 . 15755 1
112 . 1 1 19 19 LEU HB3 H 1 1.91 0.01 . 2 . . . . 19 LEU HB3 . 15755 1
113 . 1 1 19 19 LEU HD11 H 1 1.58 0.01 . 2 . . . . 19 LEU MD1 . 15755 1
114 . 1 1 19 19 LEU HD12 H 1 1.58 0.01 . 2 . . . . 19 LEU MD1 . 15755 1
115 . 1 1 19 19 LEU HD13 H 1 1.58 0.01 . 2 . . . . 19 LEU MD1 . 15755 1
116 . 1 1 19 19 LEU HD21 H 1 0.89 0.01 . 2 . . . . 19 LEU MD2 . 15755 1
117 . 1 1 19 19 LEU HD22 H 1 0.89 0.01 . 2 . . . . 19 LEU MD2 . 15755 1
118 . 1 1 19 19 LEU HD23 H 1 0.89 0.01 . 2 . . . . 19 LEU MD2 . 15755 1
119 . 1 1 19 19 LEU HG H 1 1.28 0.01 . 1 . . . . 19 LEU HG . 15755 1
120 . 1 1 19 19 LEU CA C 13 55.48 0.1 . 1 . . . . 19 LEU CA . 15755 1
121 . 1 1 19 19 LEU N N 15 117.41 0.1 . 1 . . . . 19 LEU N . 15755 1
122 . 1 1 20 20 PHE H H 1 7.79 0.01 . 1 . . . . 20 PHE H . 15755 1
123 . 1 1 20 20 PHE HA H 1 4.02 0.01 . 1 . . . . 20 PHE HA . 15755 1
124 . 1 1 20 20 PHE HB2 H 1 2.95 0.01 . 2 . . . . 20 PHE HB2 . 15755 1
125 . 1 1 20 20 PHE HB3 H 1 2.56 0.01 . 2 . . . . 20 PHE HB3 . 15755 1
126 . 1 1 20 20 PHE HD1 H 1 7.30 0.01 . 3 . . . . 20 PHE HD1 . 15755 1
127 . 1 1 20 20 PHE HE1 H 1 7.25 0.01 . 3 . . . . 20 PHE HE1 . 15755 1
128 . 1 1 20 20 PHE HZ H 1 7.49 0.01 . 1 . . . . 20 PHE HZ . 15755 1
129 . 1 1 20 20 PHE CA C 13 59.73 0.1 . 1 . . . . 20 PHE CA . 15755 1
130 . 1 1 20 20 PHE N N 15 118.35 0.1 . 1 . . . . 20 PHE N . 15755 1
131 . 1 1 21 21 ASP H H 1 7.32 0.01 . 1 . . . . 21 ASP H . 15755 1
132 . 1 1 21 21 ASP HA H 1 4.55 0.01 . 1 . . . . 21 ASP HA . 15755 1
133 . 1 1 21 21 ASP HB2 H 1 2.49 0.01 . 2 . . . . 21 ASP HB2 . 15755 1
134 . 1 1 21 21 ASP HB3 H 1 1.60 0.01 . 2 . . . . 21 ASP HB3 . 15755 1
135 . 1 1 21 21 ASP CA C 13 51.7 0.1 . 1 . . . . 21 ASP CA . 15755 1
136 . 1 1 21 21 ASP N N 15 119.05 0.1 . 1 . . . . 21 ASP N . 15755 1
137 . 1 1 22 22 ASP H H 1 8.55 0.01 . 1 . . . . 22 ASP H . 15755 1
138 . 1 1 22 22 ASP HA H 1 4.33 0.01 . 1 . . . . 22 ASP HA . 15755 1
139 . 1 1 22 22 ASP HB2 H 1 2.58 0.01 . 2 . . . . 22 ASP HB2 . 15755 1
140 . 1 1 22 22 ASP HB3 H 1 2.71 0.01 . 2 . . . . 22 ASP HB3 . 15755 1
141 . 1 1 22 22 ASP CA C 13 55.48 0.1 . 1 . . . . 22 ASP CA . 15755 1
142 . 1 1 22 22 ASP N N 15 123.62 0.1 . 1 . . . . 22 ASP N . 15755 1
143 . 1 1 23 23 ASP H H 1 9.07 0.01 . 1 . . . . 23 ASP H . 15755 1
144 . 1 1 23 23 ASP HA H 1 4.54 0.01 . 1 . . . . 23 ASP HA . 15755 1
145 . 1 1 23 23 ASP HB2 H 1 3.00 0.01 . 2 . . . . 23 ASP HB2 . 15755 1
146 . 1 1 23 23 ASP HB3 H 1 2.69 0.01 . 2 . . . . 23 ASP HB3 . 15755 1
147 . 1 1 23 23 ASP CA C 13 50.75 0.1 . 1 . . . . 23 ASP CA . 15755 1
148 . 1 1 23 23 ASP N N 15 116.36 0.1 . 1 . . . . 23 ASP N . 15755 1
149 . 1 1 24 24 GLU H H 1 7.92 0.01 . 1 . . . . 24 GLU H . 15755 1
150 . 1 1 24 24 GLU HA H 1 3.98 0.01 . 1 . . . . 24 GLU HA . 15755 1
151 . 1 1 24 24 GLU HB2 H 1 2.08 0.01 . 2 . . . . 24 GLU HB2 . 15755 1
152 . 1 1 24 24 GLU HG2 H 1 2.20 0.01 . 2 . . . . 24 GLU HG2 . 15755 1
153 . 1 1 24 24 GLU CA C 13 55.95 0.1 . 1 . . . . 24 GLU CA . 15755 1
154 . 1 1 24 24 GLU N N 15 118.82 0.1 . 1 . . . . 24 GLU N . 15755 1
155 . 1 1 25 25 THR H H 1 9.89 0.01 . 1 . . . . 25 THR H . 15755 1
156 . 1 1 25 25 THR HA H 1 4.51 0.01 . 1 . . . . 25 THR HA . 15755 1
157 . 1 1 25 25 THR HB H 1 4.33 0.01 . 1 . . . . 25 THR HB . 15755 1
158 . 1 1 25 25 THR HG21 H 1 1.11 0.01 . 1 . . . . 25 THR MG . 15755 1
159 . 1 1 25 25 THR HG22 H 1 1.11 0.01 . 1 . . . . 25 THR MG . 15755 1
160 . 1 1 25 25 THR HG23 H 1 1.11 0.01 . 1 . . . . 25 THR MG . 15755 1
161 . 1 1 25 25 THR CA C 13 60.67 0.1 . 1 . . . . 25 THR CA . 15755 1
162 . 1 1 25 25 THR N N 15 113.19 0.1 . 1 . . . . 25 THR N . 15755 1
163 . 1 1 26 26 GLY H H 1 11.08 0.01 . 1 . . . . 26 GLY H . 15755 1
164 . 1 1 26 26 GLY HA2 H 1 4.35 0.01 . 2 . . . . 26 GLY HA2 . 15755 1
165 . 1 1 26 26 GLY HA3 H 1 3.69 0.01 . 2 . . . . 26 GLY HA3 . 15755 1
166 . 1 1 26 26 GLY CA C 13 44.14 0.1 . 1 . . . . 26 GLY CA . 15755 1
167 . 1 1 26 26 GLY N N 15 117.64 0.1 . 1 . . . . 26 GLY N . 15755 1
168 . 1 1 27 27 LYS H H 1 7.69 0.01 . 1 . . . . 27 LYS H . 15755 1
169 . 1 1 27 27 LYS HA H 1 5.00 0.01 . 1 . . . . 27 LYS HA . 15755 1
170 . 1 1 27 27 LYS HB2 H 1 1.57 0.01 . 2 . . . . 27 LYS HB2 . 15755 1
171 . 1 1 27 27 LYS HB3 H 1 1.46 0.01 . 2 . . . . 27 LYS HB3 . 15755 1
172 . 1 1 27 27 LYS HD2 H 1 1.71 0.01 . 2 . . . . 27 LYS HD2 . 15755 1
173 . 1 1 27 27 LYS HE2 H 1 3.00 0.01 . 2 . . . . 27 LYS HE2 . 15755 1
174 . 1 1 27 27 LYS HG2 H 1 1.30 0.01 . 2 . . . . 27 LYS HG2 . 15755 1
175 . 1 1 27 27 LYS CA C 13 53.59 0.1 . 1 . . . . 27 LYS CA . 15755 1
176 . 1 1 27 27 LYS N N 15 117.76 0.1 . 1 . . . . 27 LYS N . 15755 1
177 . 1 1 28 28 ILE H H 1 9.51 0.01 . 1 . . . . 28 ILE H . 15755 1
178 . 1 1 28 28 ILE HA H 1 4.52 0.01 . 1 . . . . 28 ILE HA . 15755 1
179 . 1 1 28 28 ILE HB H 1 1.82 0.01 . 1 . . . . 28 ILE HB . 15755 1
180 . 1 1 28 28 ILE HD11 H 1 0.02 0.01 . 1 . . . . 28 ILE MD . 15755 1
181 . 1 1 28 28 ILE HD12 H 1 0.02 0.01 . 1 . . . . 28 ILE MD . 15755 1
182 . 1 1 28 28 ILE HD13 H 1 0.02 0.01 . 1 . . . . 28 ILE MD . 15755 1
183 . 1 1 28 28 ILE HG12 H 1 1.20 0.01 . 2 . . . . 28 ILE HG12 . 15755 1
184 . 1 1 28 28 ILE HG13 H 1 0.17 0.01 . 2 . . . . 28 ILE HG13 . 15755 1
185 . 1 1 28 28 ILE HG21 H 1 0.99 0.01 . 1 . . . . 28 ILE MG . 15755 1
186 . 1 1 28 28 ILE HG22 H 1 0.99 0.01 . 1 . . . . 28 ILE MG . 15755 1
187 . 1 1 28 28 ILE HG23 H 1 0.99 0.01 . 1 . . . . 28 ILE MG . 15755 1
188 . 1 1 28 28 ILE CA C 13 59.73 0.1 . 1 . . . . 28 ILE CA . 15755 1
189 . 1 1 28 28 ILE N N 15 121.51 0.1 . 1 . . . . 28 ILE N . 15755 1
190 . 1 1 29 29 SER H H 1 8.72 0.01 . 1 . . . . 29 SER H . 15755 1
191 . 1 1 29 29 SER HA H 1 4.94 0.01 . 1 . . . . 29 SER HA . 15755 1
192 . 1 1 29 29 SER CA C 13 54.53 0.1 . 1 . . . . 29 SER CA . 15755 1
193 . 1 1 29 29 SER N N 15 123.74 0.1 . 1 . . . . 29 SER N . 15755 1
194 . 1 1 30 30 PHE H H 1 9.60 0.01 . 1 . . . . 30 PHE H . 15755 1
195 . 1 1 30 30 PHE HA H 1 3.92 0.01 . 1 . . . . 30 PHE HA . 15755 1
196 . 1 1 30 30 PHE HB2 H 1 3.25 0.01 . 2 . . . . 30 PHE HB2 . 15755 1
197 . 1 1 30 30 PHE HB3 H 1 3.19 0.01 . 2 . . . . 30 PHE HB3 . 15755 1
198 . 1 1 30 30 PHE HD1 H 1 7.00 0.01 . 3 . . . . 30 PHE HD1 . 15755 1
199 . 1 1 30 30 PHE HE1 H 1 7.45 0.01 . 3 . . . . 30 PHE HE1 . 15755 1
200 . 1 1 30 30 PHE HZ H 1 7.21 0.01 . 1 . . . . 30 PHE HZ . 15755 1
201 . 1 1 30 30 PHE CA C 13 61.62 0.1 . 1 . . . . 30 PHE CA . 15755 1
202 . 1 1 30 30 PHE N N 15 122.80 0.1 . 1 . . . . 30 PHE N . 15755 1
203 . 1 1 31 31 LYS H H 1 8.32 0.01 . 1 . . . . 31 LYS H . 15755 1
204 . 1 1 31 31 LYS HA H 1 3.88 0.01 . 1 . . . . 31 LYS HA . 15755 1
205 . 1 1 31 31 LYS HB2 H 1 1.96 0.01 . 2 . . . . 31 LYS HB2 . 15755 1
206 . 1 1 31 31 LYS HB3 H 1 1.81 0.01 . 2 . . . . 31 LYS HB3 . 15755 1
207 . 1 1 31 31 LYS HD2 H 1 1.64 0.01 . 2 . . . . 31 LYS HD2 . 15755 1
208 . 1 1 31 31 LYS HE2 H 1 2.97 0.01 . 2 . . . . 31 LYS HE2 . 15755 1
209 . 1 1 31 31 LYS HG2 H 1 1.50 0.01 . 2 . . . . 31 LYS HG2 . 15755 1
210 . 1 1 31 31 LYS CA C 13 58.79 0.1 . 1 . . . . 31 LYS CA . 15755 1
211 . 1 1 31 31 LYS N N 15 117.18 0.1 . 1 . . . . 31 LYS N . 15755 1
212 . 1 1 32 32 ASN H H 1 7.77 0.01 . 1 . . . . 32 ASN H . 15755 1
213 . 1 1 32 32 ASN HA H 1 4.75 0.01 . 1 . . . . 32 ASN HA . 15755 1
214 . 1 1 32 32 ASN HB2 H 1 3.58 0.01 . 2 . . . . 32 ASN HB2 . 15755 1
215 . 1 1 32 32 ASN HB3 H 1 3.27 0.01 . 2 . . . . 32 ASN HB3 . 15755 1
216 . 1 1 32 32 ASN CA C 13 55.48 0.1 . 1 . . . . 32 ASN CA . 15755 1
217 . 1 1 32 32 ASN N N 15 119.87 0.1 . 1 . . . . 32 ASN N . 15755 1
218 . 1 1 33 33 LEU H H 1 8.05 0.01 . 1 . . . . 33 LEU H . 15755 1
219 . 1 1 33 33 LEU HA H 1 4.00 0.01 . 1 . . . . 33 LEU HA . 15755 1
220 . 1 1 33 33 LEU HB2 H 1 1.57 0.01 . 2 . . . . 33 LEU HB2 . 15755 1
221 . 1 1 33 33 LEU HD11 H 1 0.47 0.01 . 2 . . . . 33 LEU MD1 . 15755 1
222 . 1 1 33 33 LEU HD12 H 1 0.47 0.01 . 2 . . . . 33 LEU MD1 . 15755 1
223 . 1 1 33 33 LEU HD13 H 1 0.47 0.01 . 2 . . . . 33 LEU MD1 . 15755 1
224 . 1 1 33 33 LEU HG H 1 1.31 0.01 . 1 . . . . 33 LEU HG . 15755 1
225 . 1 1 33 33 LEU CA C 13 56.9 0.1 . 1 . . . . 33 LEU CA . 15755 1
226 . 1 1 33 33 LEU N N 15 120.81 0.1 . 1 . . . . 33 LEU N . 15755 1
227 . 1 1 34 34 LYS H H 1 8.63 0.01 . 1 . . . . 34 LYS H . 15755 1
228 . 1 1 34 34 LYS HA H 1 3.62 0.01 . 1 . . . . 34 LYS HA . 15755 1
229 . 1 1 34 34 LYS HB2 H 1 1.58 0.01 . 2 . . . . 34 LYS HB2 . 15755 1
230 . 1 1 34 34 LYS HD2 H 1 1.27 0.01 . 2 . . . . 34 LYS HD2 . 15755 1
231 . 1 1 34 34 LYS HD3 H 1 1.16 0.01 . 2 . . . . 34 LYS HD3 . 15755 1
232 . 1 1 34 34 LYS HE2 H 1 2.99 0.01 . 2 . . . . 34 LYS HE2 . 15755 1
233 . 1 1 34 34 LYS HG2 H 1 1.03 0.01 . 2 . . . . 34 LYS HG2 . 15755 1
234 . 1 1 34 34 LYS CA C 13 58.31 0.1 . 1 . . . . 34 LYS CA . 15755 1
235 . 1 1 34 34 LYS N N 15 119.28 0.1 . 1 . . . . 34 LYS N . 15755 1
236 . 1 1 35 35 ARG H H 1 7.64 0.01 . 1 . . . . 35 ARG H . 15755 1
237 . 1 1 35 35 ARG HA H 1 4.00 0.01 . 1 . . . . 35 ARG HA . 15755 1
238 . 1 1 35 35 ARG HB2 H 1 2.30 0.01 . 2 . . . . 35 ARG HB2 . 15755 1
239 . 1 1 35 35 ARG HB3 H 1 2.03 0.01 . 2 . . . . 35 ARG HB3 . 15755 1
240 . 1 1 35 35 ARG HD2 H 1 3.17 0.01 . 2 . . . . 35 ARG HD2 . 15755 1
241 . 1 1 35 35 ARG HG2 H 1 1.80 0.01 . 2 . . . . 35 ARG HG2 . 15755 1
242 . 1 1 35 35 ARG CA C 13 58.79 0.1 . 1 . . . . 35 ARG CA . 15755 1
243 . 1 1 35 35 ARG N N 15 119.64 0.1 . 1 . . . . 35 ARG N . 15755 1
244 . 1 1 36 36 VAL H H 1 7.86 0.01 . 1 . . . . 36 VAL H . 15755 1
245 . 1 1 36 36 VAL HA H 1 3.36 0.01 . 1 . . . . 36 VAL HA . 15755 1
246 . 1 1 36 36 VAL HB H 1 2.12 0.01 . 1 . . . . 36 VAL HB . 15755 1
247 . 1 1 36 36 VAL HG11 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15755 1
248 . 1 1 36 36 VAL HG12 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15755 1
249 . 1 1 36 36 VAL HG13 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15755 1
250 . 1 1 36 36 VAL HG21 H 1 0.63 0.01 . 2 . . . . 36 VAL MG2 . 15755 1
251 . 1 1 36 36 VAL HG22 H 1 0.63 0.01 . 2 . . . . 36 VAL MG2 . 15755 1
252 . 1 1 36 36 VAL HG23 H 1 0.63 0.01 . 2 . . . . 36 VAL MG2 . 15755 1
253 . 1 1 36 36 VAL CA C 13 65.87 0.1 . 1 . . . . 36 VAL CA . 15755 1
254 . 1 1 36 36 VAL N N 15 120.57 0.1 . 1 . . . . 36 VAL N . 15755 1
255 . 1 1 37 37 ALA H H 1 8.46 0.01 . 1 . . . . 37 ALA H . 15755 1
256 . 1 1 37 37 ALA HA H 1 3.75 0.01 . 1 . . . . 37 ALA HA . 15755 1
257 . 1 1 37 37 ALA HB1 H 1 1.43 0.01 . 1 . . . . 37 ALA MB . 15755 1
258 . 1 1 37 37 ALA HB2 H 1 1.43 0.01 . 1 . . . . 37 ALA MB . 15755 1
259 . 1 1 37 37 ALA HB3 H 1 1.43 0.01 . 1 . . . . 37 ALA MB . 15755 1
260 . 1 1 37 37 ALA CA C 13 55.01 0.1 . 1 . . . . 37 ALA CA . 15755 1
261 . 1 1 37 37 ALA N N 15 121.28 0.1 . 1 . . . . 37 ALA N . 15755 1
262 . 1 1 38 38 LYS H H 1 8.07 0.01 . 1 . . . . 38 LYS H . 15755 1
263 . 1 1 38 38 LYS HA H 1 4.16 0.01 . 1 . . . . 38 LYS HA . 15755 1
264 . 1 1 38 38 LYS HB2 H 1 1.97 0.01 . 2 . . . . 38 LYS HB2 . 15755 1
265 . 1 1 38 38 LYS HE2 H 1 3.02 0.01 . 2 . . . . 38 LYS HE2 . 15755 1
266 . 1 1 38 38 LYS HG2 H 1 1.61 0.01 . 2 . . . . 38 LYS HG2 . 15755 1
267 . 1 1 38 38 LYS CA C 13 57.84 0.1 . 1 . . . . 38 LYS CA . 15755 1
268 . 1 1 38 38 LYS N N 15 116.36 0.1 . 1 . . . . 38 LYS N . 15755 1
269 . 1 1 39 39 GLU H H 1 8.53 0.01 . 1 . . . . 39 GLU H . 15755 1
270 . 1 1 39 39 GLU HA H 1 4.01 0.01 . 1 . . . . 39 GLU HA . 15755 1
271 . 1 1 39 39 GLU HB2 H 1 2.20 0.01 . 2 . . . . 39 GLU HB2 . 15755 1
272 . 1 1 39 39 GLU HB3 H 1 1.99 0.01 . 2 . . . . 39 GLU HB3 . 15755 1
273 . 1 1 39 39 GLU HG2 H 1 2.39 0.01 . 2 . . . . 39 GLU HG2 . 15755 1
274 . 1 1 39 39 GLU CA C 13 58.31 0.1 . 1 . . . . 39 GLU CA . 15755 1
275 . 1 1 39 39 GLU N N 15 122.92 0.1 . 1 . . . . 39 GLU N . 15755 1
276 . 1 1 40 40 LEU H H 1 7.95 0.01 . 1 . . . . 40 LEU H . 15755 1
277 . 1 1 40 40 LEU HA H 1 4.16 0.01 . 1 . . . . 40 LEU HA . 15755 1
278 . 1 1 40 40 LEU HD11 H 1 0.61 0.01 . 2 . . . . 40 LEU MD1 . 15755 1
279 . 1 1 40 40 LEU HD12 H 1 0.61 0.01 . 2 . . . . 40 LEU MD1 . 15755 1
280 . 1 1 40 40 LEU HD13 H 1 0.61 0.01 . 2 . . . . 40 LEU MD1 . 15755 1
281 . 1 1 40 40 LEU HD21 H 1 0.55 0.01 . 2 . . . . 40 LEU MD2 . 15755 1
282 . 1 1 40 40 LEU HD22 H 1 0.55 0.01 . 2 . . . . 40 LEU MD2 . 15755 1
283 . 1 1 40 40 LEU HD23 H 1 0.55 0.01 . 2 . . . . 40 LEU MD2 . 15755 1
284 . 1 1 40 40 LEU HG H 1 1.69 0.01 . 1 . . . . 40 LEU HG . 15755 1
285 . 1 1 40 40 LEU CA C 13 53.59 0.1 . 1 . . . . 40 LEU CA . 15755 1
286 . 1 1 40 40 LEU N N 15 116.4 0.1 . 1 . . . . 40 LEU N . 15755 1
287 . 1 1 41 41 GLY H H 1 7.82 0.01 . 1 . . . . 41 GLY H . 15755 1
288 . 1 1 41 41 GLY HA2 H 1 4.02 0.01 . 2 . . . . 41 GLY HA2 . 15755 1
289 . 1 1 41 41 GLY HA3 H 1 3.86 0.01 . 2 . . . . 41 GLY HA3 . 15755 1
290 . 1 1 41 41 GLY CA C 13 45.09 0.1 . 1 . . . . 41 GLY CA . 15755 1
291 . 1 1 41 41 GLY N N 15 109.33 0.1 . 1 . . . . 41 GLY N . 15755 1
292 . 1 1 42 42 GLU H H 1 8.10 0.01 . 1 . . . . 42 GLU H . 15755 1
293 . 1 1 42 42 GLU HA H 1 4.32 0.01 . 1 . . . . 42 GLU HA . 15755 1
294 . 1 1 42 42 GLU HB2 H 1 1.99 0.01 . 2 . . . . 42 GLU HB2 . 15755 1
295 . 1 1 42 42 GLU HB3 H 1 1.72 0.01 . 2 . . . . 42 GLU HB3 . 15755 1
296 . 1 1 42 42 GLU HG2 H 1 2.16 0.01 . 2 . . . . 42 GLU HG2 . 15755 1
297 . 1 1 42 42 GLU CA C 13 54.53 0.1 . 1 . . . . 42 GLU CA . 15755 1
298 . 1 1 42 42 GLU N N 15 119.29 0.1 . 1 . . . . 42 GLU N . 15755 1
299 . 1 1 43 43 ASN H H 1 8.95 0.01 . 1 . . . . 43 ASN H . 15755 1
300 . 1 1 43 43 ASN HB2 H 1 2.91 0.01 . 2 . . . . 43 ASN HB2 . 15755 1
301 . 1 1 43 43 ASN HB3 H 1 2.70 0.01 . 2 . . . . 43 ASN HB3 . 15755 1
302 . 1 1 43 43 ASN CA C 13 51.7 0.1 . 1 . . . . 43 ASN CA . 15755 1
303 . 1 1 43 43 ASN N N 15 124.09 0.1 . 1 . . . . 43 ASN N . 15755 1
304 . 1 1 44 44 LEU H H 1 7.24 0.01 . 1 . . . . 44 LEU H . 15755 1
305 . 1 1 44 44 LEU HA H 1 4.74 0.01 . 1 . . . . 44 LEU HA . 15755 1
306 . 1 1 44 44 LEU HB2 H 1 1.43 0.01 . 2 . . . . 44 LEU HB2 . 15755 1
307 . 1 1 44 44 LEU HB3 H 1 1.34 0.01 . 2 . . . . 44 LEU HB3 . 15755 1
308 . 1 1 44 44 LEU HD11 H 1 0.90 0.01 . 2 . . . . 44 LEU MD1 . 15755 1
309 . 1 1 44 44 LEU HD12 H 1 0.90 0.01 . 2 . . . . 44 LEU MD1 . 15755 1
310 . 1 1 44 44 LEU HD13 H 1 0.90 0.01 . 2 . . . . 44 LEU MD1 . 15755 1
311 . 1 1 44 44 LEU HD21 H 1 0.74 0.01 . 2 . . . . 44 LEU MD2 . 15755 1
312 . 1 1 44 44 LEU HD22 H 1 0.74 0.01 . 2 . . . . 44 LEU MD2 . 15755 1
313 . 1 1 44 44 LEU HD23 H 1 0.74 0.01 . 2 . . . . 44 LEU MD2 . 15755 1
314 . 1 1 44 44 LEU HG H 1 1.57 0.01 . 1 . . . . 44 LEU HG . 15755 1
315 . 1 1 44 44 LEU CA C 13 53.12 0.1 . 1 . . . . 44 LEU CA . 15755 1
316 . 1 1 44 44 LEU N N 15 123.85 0.1 . 1 . . . . 44 LEU N . 15755 1
317 . 1 1 45 45 THR H H 1 9.44 0.01 . 1 . . . . 45 THR H . 15755 1
318 . 1 1 45 45 THR HA H 1 4.42 0.01 . 1 . . . . 45 THR HA . 15755 1
319 . 1 1 45 45 THR HB H 1 4.83 0.01 . 1 . . . . 45 THR HB . 15755 1
320 . 1 1 45 45 THR HG21 H 1 1.40 0.01 . 1 . . . . 45 THR MG . 15755 1
321 . 1 1 45 45 THR HG22 H 1 1.40 0.01 . 1 . . . . 45 THR MG . 15755 1
322 . 1 1 45 45 THR HG23 H 1 1.40 0.01 . 1 . . . . 45 THR MG . 15755 1
323 . 1 1 45 45 THR CA C 13 59.73 0.1 . 1 . . . . 45 THR CA . 15755 1
324 . 1 1 45 45 THR N N 15 116.71 0.1 . 1 . . . . 45 THR N . 15755 1
325 . 1 1 46 46 ASP H H 1 9.08 0.01 . 1 . . . . 46 ASP H . 15755 1
326 . 1 1 46 46 ASP HA H 1 4.55 0.01 . 1 . . . . 46 ASP HA . 15755 1
327 . 1 1 46 46 ASP HB2 H 1 2.85 0.01 . 2 . . . . 46 ASP HB2 . 15755 1
328 . 1 1 46 46 ASP HB3 H 1 2.76 0.01 . 2 . . . . 46 ASP HB3 . 15755 1
329 . 1 1 46 46 ASP CA C 13 56.9 0.1 . 1 . . . . 46 ASP CA . 15755 1
330 . 1 1 46 46 ASP N N 15 122.33 0.1 . 1 . . . . 46 ASP N . 15755 1
331 . 1 1 47 47 GLU H H 1 8.66 0.01 . 1 . . . . 47 GLU H . 15755 1
332 . 1 1 47 47 GLU HA H 1 4.06 0.01 . 1 . . . . 47 GLU HA . 15755 1
333 . 1 1 47 47 GLU HB2 H 1 2.10 0.01 . 2 . . . . 47 GLU HB2 . 15755 1
334 . 1 1 47 47 GLU HB3 H 1 2.00 0.01 . 2 . . . . 47 GLU HB3 . 15755 1
335 . 1 1 47 47 GLU HG2 H 1 2.45 0.01 . 2 . . . . 47 GLU HG2 . 15755 1
336 . 1 1 47 47 GLU HG3 H 1 2.32 0.01 . 2 . . . . 47 GLU HG3 . 15755 1
337 . 1 1 47 47 GLU CA C 13 59.25 0.1 . 1 . . . . 47 GLU CA . 15755 1
338 . 1 1 47 47 GLU N N 15 119.75 0.1 . 1 . . . . 47 GLU N . 15755 1
339 . 1 1 48 48 GLU H H 1 7.78 0.01 . 1 . . . . 48 GLU H . 15755 1
340 . 1 1 48 48 GLU HA H 1 4.00 0.01 . 1 . . . . 48 GLU HA . 15755 1
341 . 1 1 48 48 GLU HB2 H 1 2.17 0.01 . 2 . . . . 48 GLU HB2 . 15755 1
342 . 1 1 48 48 GLU HB3 H 1 1.91 0.01 . 2 . . . . 48 GLU HB3 . 15755 1
343 . 1 1 48 48 GLU HG2 H 1 2.38 0.01 . 2 . . . . 48 GLU HG2 . 15755 1
344 . 1 1 48 48 GLU CA C 13 58.31 0.1 . 1 . . . . 48 GLU CA . 15755 1
345 . 1 1 48 48 GLU N N 15 122.10 0.1 . 1 . . . . 48 GLU N . 15755 1
346 . 1 1 49 49 LEU H H 1 8.31 0.01 . 1 . . . . 49 LEU H . 15755 1
347 . 1 1 49 49 LEU HA H 1 4.14 0.01 . 1 . . . . 49 LEU HA . 15755 1
348 . 1 1 49 49 LEU HB2 H 1 1.77 0.01 . 2 . . . . 49 LEU HB2 . 15755 1
349 . 1 1 49 49 LEU HB3 H 1 1.64 0.01 . 2 . . . . 49 LEU HB3 . 15755 1
350 . 1 1 49 49 LEU HD11 H 1 0.90 0.01 . 2 . . . . 49 LEU MD1 . 15755 1
351 . 1 1 49 49 LEU HD12 H 1 0.90 0.01 . 2 . . . . 49 LEU MD1 . 15755 1
352 . 1 1 49 49 LEU HD13 H 1 0.90 0.01 . 2 . . . . 49 LEU MD1 . 15755 1
353 . 1 1 49 49 LEU HD21 H 1 0.56 0.01 . 2 . . . . 49 LEU MD2 . 15755 1
354 . 1 1 49 49 LEU HD22 H 1 0.56 0.01 . 2 . . . . 49 LEU MD2 . 15755 1
355 . 1 1 49 49 LEU HD23 H 1 0.56 0.01 . 2 . . . . 49 LEU MD2 . 15755 1
356 . 1 1 49 49 LEU CA C 13 56.42 0.1 . 1 . . . . 49 LEU CA . 15755 1
357 . 1 1 49 49 LEU N N 15 120.34 0.1 . 1 . . . . 49 LEU N . 15755 1
358 . 1 1 50 50 GLN H H 1 8.50 0.01 . 1 . . . . 50 GLN H . 15755 1
359 . 1 1 50 50 GLN HA H 1 4.00 0.01 . 1 . . . . 50 GLN HA . 15755 1
360 . 1 1 50 50 GLN HB2 H 1 2.28 0.01 . 2 . . . . 50 GLN HB2 . 15755 1
361 . 1 1 50 50 GLN HB3 H 1 2.16 0.01 . 2 . . . . 50 GLN HB3 . 15755 1
362 . 1 1 50 50 GLN HG2 H 1 2.42 0.01 . 2 . . . . 50 GLN HG2 . 15755 1
363 . 1 1 50 50 GLN CA C 13 57.37 0.1 . 1 . . . . 50 GLN CA . 15755 1
364 . 1 1 50 50 GLN N N 15 119.17 0.1 . 1 . . . . 50 GLN N . 15755 1
365 . 1 1 51 51 GLU H H 1 7.97 0.01 . 1 . . . . 51 GLU H . 15755 1
366 . 1 1 51 51 GLU HA H 1 4.01 0.01 . 1 . . . . 51 GLU HA . 15755 1
367 . 1 1 51 51 GLU HB2 H 1 2.26 0.01 . 2 . . . . 51 GLU HB2 . 15755 1
368 . 1 1 51 51 GLU HB3 H 1 2.18 0.01 . 2 . . . . 51 GLU HB3 . 15755 1
369 . 1 1 51 51 GLU HG2 H 1 2.56 0.01 . 2 . . . . 51 GLU HG2 . 15755 1
370 . 1 1 51 51 GLU HG3 H 1 2.38 0.01 . 2 . . . . 51 GLU HG3 . 15755 1
371 . 1 1 51 51 GLU CA C 13 58.31 0.1 . 1 . . . . 51 GLU CA . 15755 1
372 . 1 1 51 51 GLU N N 15 120.11 0.1 . 1 . . . . 51 GLU N . 15755 1
373 . 1 1 52 52 MET H H 1 7.62 0.01 . 1 . . . . 52 MET H . 15755 1
374 . 1 1 52 52 MET HA H 1 4.14 0.01 . 1 . . . . 52 MET HA . 15755 1
375 . 1 1 52 52 MET HB2 H 1 2.15 0.01 . 2 . . . . 52 MET HB2 . 15755 1
376 . 1 1 52 52 MET HB3 H 1 2.01 0.01 . 2 . . . . 52 MET HB3 . 15755 1
377 . 1 1 52 52 MET HE1 H 1 2.10 0.01 . 1 . . . . 52 MET ME . 15755 1
378 . 1 1 52 52 MET HE2 H 1 2.10 0.01 . 1 . . . . 52 MET ME . 15755 1
379 . 1 1 52 52 MET HE3 H 1 2.10 0.01 . 1 . . . . 52 MET ME . 15755 1
380 . 1 1 52 52 MET HG2 H 1 2.58 0.01 . 2 . . . . 52 MET HG2 . 15755 1
381 . 1 1 52 52 MET CA C 13 58.31 0.1 . 1 . . . . 52 MET CA . 15755 1
382 . 1 1 52 52 MET N N 15 119.99 0.1 . 1 . . . . 52 MET N . 15755 1
383 . 1 1 53 53 ILE H H 1 7.59 0.01 . 1 . . . . 53 ILE H . 15755 1
384 . 1 1 53 53 ILE HA H 1 3.81 0.01 . 1 . . . . 53 ILE HA . 15755 1
385 . 1 1 53 53 ILE HB H 1 2.39 0.01 . 1 . . . . 53 ILE HB . 15755 1
386 . 1 1 53 53 ILE HD11 H 1 0.84 0.01 . 1 . . . . 53 ILE MD . 15755 1
387 . 1 1 53 53 ILE HD12 H 1 0.84 0.01 . 1 . . . . 53 ILE MD . 15755 1
388 . 1 1 53 53 ILE HD13 H 1 0.84 0.01 . 1 . . . . 53 ILE MD . 15755 1
389 . 1 1 53 53 ILE HG12 H 1 1.98 0.01 . 2 . . . . 53 ILE HG12 . 15755 1
390 . 1 1 53 53 ILE HG13 H 1 1.56 0.01 . 2 . . . . 53 ILE HG13 . 15755 1
391 . 1 1 53 53 ILE HG21 H 1 0.93 0.01 . 1 . . . . 53 ILE MG . 15755 1
392 . 1 1 53 53 ILE HG22 H 1 0.93 0.01 . 1 . . . . 53 ILE MG . 15755 1
393 . 1 1 53 53 ILE HG23 H 1 0.93 0.01 . 1 . . . . 53 ILE MG . 15755 1
394 . 1 1 53 53 ILE CA C 13 62.56 0.1 . 1 . . . . 53 ILE CA . 15755 1
395 . 1 1 53 53 ILE N N 15 121.51 0.1 . 1 . . . . 53 ILE N . 15755 1
396 . 1 1 54 54 ASP H H 1 8.83 0.01 . 1 . . . . 54 ASP H . 15755 1
397 . 1 1 54 54 ASP HA H 1 4.42 0.01 . 1 . . . . 54 ASP HA . 15755 1
398 . 1 1 54 54 ASP HB2 H 1 2.83 0.01 . 2 . . . . 54 ASP HB2 . 15755 1
399 . 1 1 54 54 ASP HB3 H 1 2.76 0.01 . 2 . . . . 54 ASP HB3 . 15755 1
400 . 1 1 54 54 ASP CA C 13 56.9 0.1 . 1 . . . . 54 ASP CA . 15755 1
401 . 1 1 54 54 ASP N N 15 119.99 0.1 . 1 . . . . 54 ASP N . 15755 1
402 . 1 1 55 55 GLU H H 1 8.31 0.01 . 1 . . . . 55 GLU H . 15755 1
403 . 1 1 55 55 GLU HA H 1 4.14 0.01 . 1 . . . . 55 GLU HA . 15755 1
404 . 1 1 55 55 GLU HB2 H 1 2.17 0.01 . 2 . . . . 55 GLU HB2 . 15755 1
405 . 1 1 55 55 GLU HB3 H 1 1.94 0.01 . 2 . . . . 55 GLU HB3 . 15755 1
406 . 1 1 55 55 GLU HG2 H 1 2.50 0.01 . 2 . . . . 55 GLU HG2 . 15755 1
407 . 1 1 55 55 GLU HG3 H 1 2.32 0.01 . 2 . . . . 55 GLU HG3 . 15755 1
408 . 1 1 55 55 GLU CA C 13 57.37 0.1 . 1 . . . . 55 GLU CA . 15755 1
409 . 1 1 55 55 GLU N N 15 118.35 0.1 . 1 . . . . 55 GLU N . 15755 1
410 . 1 1 56 56 ALA H H 1 7.49 0.01 . 1 . . . . 56 ALA H . 15755 1
411 . 1 1 56 56 ALA HA H 1 4.37 0.01 . 1 . . . . 56 ALA HA . 15755 1
412 . 1 1 56 56 ALA HB1 H 1 1.58 0.01 . 1 . . . . 56 ALA MB . 15755 1
413 . 1 1 56 56 ALA HB2 H 1 1.58 0.01 . 1 . . . . 56 ALA MB . 15755 1
414 . 1 1 56 56 ALA HB3 H 1 1.58 0.01 . 1 . . . . 56 ALA MB . 15755 1
415 . 1 1 56 56 ALA CA C 13 51.23 0.1 . 1 . . . . 56 ALA CA . 15755 1
416 . 1 1 56 56 ALA N N 15 119.52 0.1 . 1 . . . . 56 ALA N . 15755 1
417 . 1 1 57 57 ASP H H 1 8.38 0.01 . 1 . . . . 57 ASP H . 15755 1
418 . 1 1 57 57 ASP HA H 1 4.61 0.01 . 1 . . . . 57 ASP HA . 15755 1
419 . 1 1 57 57 ASP HB2 H 1 2.98 0.01 . 2 . . . . 57 ASP HB2 . 15755 1
420 . 1 1 57 57 ASP HB3 H 1 2.56 0.01 . 2 . . . . 57 ASP HB3 . 15755 1
421 . 1 1 57 57 ASP CA C 13 53.59 0.1 . 1 . . . . 57 ASP CA . 15755 1
422 . 1 1 57 57 ASP N N 15 119.28 0.1 . 1 . . . . 57 ASP N . 15755 1
423 . 1 1 58 58 ARG H H 1 8.46 0.01 . 1 . . . . 58 ARG H . 15755 1
424 . 1 1 58 58 ARG HA H 1 4.43 0.01 . 1 . . . . 58 ARG HA . 15755 1
425 . 1 1 58 58 ARG HB2 H 1 2.12 0.01 . 2 . . . . 58 ARG HB2 . 15755 1
426 . 1 1 58 58 ARG HB3 H 1 1.93 0.01 . 2 . . . . 58 ARG HB3 . 15755 1
427 . 1 1 58 58 ARG HD2 H 1 3.25 0.01 . 2 . . . . 58 ARG HD2 . 15755 1
428 . 1 1 58 58 ARG HG2 H 1 1.80 0.01 . 2 . . . . 58 ARG HG2 . 15755 1
429 . 1 1 58 58 ARG CA C 13 55.00 0.1 . 1 . . . . 58 ARG CA . 15755 1
430 . 1 1 58 58 ARG N N 15 127.25 0.1 . 1 . . . . 58 ARG N . 15755 1
431 . 1 1 59 59 ASP H H 1 8.34 0.01 . 1 . . . . 59 ASP H . 15755 1
432 . 1 1 59 59 ASP HA H 1 4.61 0.01 . 1 . . . . 59 ASP HA . 15755 1
433 . 1 1 59 59 ASP HB2 H 1 3.14 0.01 . 2 . . . . 59 ASP HB2 . 15755 1
434 . 1 1 59 59 ASP HB3 H 1 2.61 0.01 . 2 . . . . 59 ASP HB3 . 15755 1
435 . 1 1 59 59 ASP CA C 13 52.17 0.1 . 1 . . . . 59 ASP CA . 15755 1
436 . 1 1 59 59 ASP N N 15 117.20 0.1 . 1 . . . . 59 ASP N . 15755 1
437 . 1 1 60 60 GLY H H 1 7.73 0.01 . 1 . . . . 60 GLY H . 15755 1
438 . 1 1 60 60 GLY HA2 H 1 4.03 0.01 . 2 . . . . 60 GLY HA2 . 15755 1
439 . 1 1 60 60 GLY HA3 H 1 3.92 0.01 . 2 . . . . 60 GLY HA3 . 15755 1
440 . 1 1 60 60 GLY CA C 13 46.5 0.1 . 1 . . . . 60 GLY CA . 15755 1
441 . 1 1 60 60 GLY N N 15 108.97 0.1 . 1 . . . . 60 GLY N . 15755 1
442 . 1 1 61 61 ASP H H 1 8.34 0.01 . 1 . . . . 61 ASP H . 15755 1
443 . 1 1 61 61 ASP HA H 1 4.62 0.01 . 1 . . . . 61 ASP HA . 15755 1
444 . 1 1 61 61 ASP HB2 H 1 3.14 0.01 . 2 . . . . 61 ASP HB2 . 15755 1
445 . 1 1 61 61 ASP HB3 H 1 2.57 0.01 . 2 . . . . 61 ASP HB3 . 15755 1
446 . 1 1 61 61 ASP CA C 13 52.64 0.1 . 1 . . . . 61 ASP CA . 15755 1
447 . 1 1 61 61 ASP N N 15 120.81 0.1 . 1 . . . . 61 ASP N . 15755 1
448 . 1 1 62 62 GLY H H 1 9.97 0.01 . 1 . . . . 62 GLY H . 15755 1
449 . 1 1 62 62 GLY HA2 H 1 4.20 0.01 . 2 . . . . 62 GLY HA2 . 15755 1
450 . 1 1 62 62 GLY HA3 H 1 3.64 0.01 . 2 . . . . 62 GLY HA3 . 15755 1
451 . 1 1 62 62 GLY CA C 13 44.61 0.1 . 1 . . . . 62 GLY CA . 15755 1
452 . 1 1 62 62 GLY N N 15 112.96 0.1 . 1 . . . . 62 GLY N . 15755 1
453 . 1 1 63 63 GLU H H 1 7.90 0.01 . 1 . . . . 63 GLU H . 15755 1
454 . 1 1 63 63 GLU HA H 1 4.88 0.01 . 1 . . . . 63 GLU HA . 15755 1
455 . 1 1 63 63 GLU HB2 H 1 1.55 0.01 . 2 . . . . 63 GLU HB2 . 15755 1
456 . 1 1 63 63 GLU HG2 H 1 2.12 0.01 . 2 . . . . 63 GLU HG2 . 15755 1
457 . 1 1 63 63 GLU HG3 H 1 1.93 0.01 . 2 . . . . 63 GLU HG3 . 15755 1
458 . 1 1 63 63 GLU CA C 13 53.12 0.1 . 1 . . . . 63 GLU CA . 15755 1
459 . 1 1 63 63 GLU N N 15 117.41 0.1 . 1 . . . . 63 GLU N . 15755 1
460 . 1 1 64 64 VAL H H 1 9.46 0.01 . 1 . . . . 64 VAL H . 15755 1
461 . 1 1 64 64 VAL HA H 1 5.14 0.01 . 1 . . . . 64 VAL HA . 15755 1
462 . 1 1 64 64 VAL HB H 1 2.49 0.01 . 1 . . . . 64 VAL HB . 15755 1
463 . 1 1 64 64 VAL HG11 H 1 1.23 0.01 . 2 . . . . 64 VAL MG1 . 15755 1
464 . 1 1 64 64 VAL HG12 H 1 1.23 0.01 . 2 . . . . 64 VAL MG1 . 15755 1
465 . 1 1 64 64 VAL HG13 H 1 1.23 0.01 . 2 . . . . 64 VAL MG1 . 15755 1
466 . 1 1 64 64 VAL HG21 H 1 1.12 0.01 . 2 . . . . 64 VAL MG2 . 15755 1
467 . 1 1 64 64 VAL HG22 H 1 1.12 0.01 . 2 . . . . 64 VAL MG2 . 15755 1
468 . 1 1 64 64 VAL HG23 H 1 1.12 0.01 . 2 . . . . 64 VAL MG2 . 15755 1
469 . 1 1 64 64 VAL CA C 13 60.67 0.1 . 1 . . . . 64 VAL CA . 15755 1
470 . 1 1 64 64 VAL N N 15 126.32 0.1 . 1 . . . . 64 VAL N . 15755 1
471 . 1 1 65 65 SER H H 1 9.89 0.01 . 1 . . . . 65 SER H . 15755 1
472 . 1 1 65 65 SER HA H 1 4.85 0.01 . 1 . . . . 65 SER HA . 15755 1
473 . 1 1 65 65 SER HB2 H 1 4.51 0.01 . 2 . . . . 65 SER HB2 . 15755 1
474 . 1 1 65 65 SER HB3 H 1 4.33 0.01 . 2 . . . . 65 SER HB3 . 15755 1
475 . 1 1 65 65 SER CA C 13 56.42 0.1 . 1 . . . . 65 SER CA . 15755 1
476 . 1 1 65 65 SER N N 15 126.32 0.1 . 1 . . . . 65 SER N . 15755 1
477 . 1 1 66 66 GLU H H 1 8.88 0.01 . 1 . . . . 66 GLU H . 15755 1
478 . 1 1 66 66 GLU HA H 1 3.00 0.01 . 1 . . . . 66 GLU HA . 15755 1
479 . 1 1 66 66 GLU HB2 H 1 1.56 0.01 . 2 . . . . 66 GLU HB2 . 15755 1
480 . 1 1 66 66 GLU CA C 13 59.72 0.1 . 1 . . . . 66 GLU CA . 15755 1
481 . 1 1 66 66 GLU N N 15 122.33 0.1 . 1 . . . . 66 GLU N . 15755 1
482 . 1 1 67 67 GLN H H 1 8.30 0.01 . 1 . . . . 67 GLN H . 15755 1
483 . 1 1 67 67 GLN HA H 1 3.96 0.01 . 1 . . . . 67 GLN HA . 15755 1
484 . 1 1 67 67 GLN HB2 H 1 2.06 0.01 . 2 . . . . 67 GLN HB2 . 15755 1
485 . 1 1 67 67 GLN HG2 H 1 2.47 0.01 . 2 . . . . 67 GLN HG2 . 15755 1
486 . 1 1 67 67 GLN CA C 13 58.31 0.1 . 1 . . . . 67 GLN CA . 15755 1
487 . 1 1 67 67 GLN N N 15 116.94 0.1 . 1 . . . . 67 GLN N . 15755 1
488 . 1 1 68 68 GLU H H 1 7.74 0.01 . 1 . . . . 68 GLU H . 15755 1
489 . 1 1 68 68 GLU HA H 1 4.00 0.01 . 1 . . . . 68 GLU HA . 15755 1
490 . 1 1 68 68 GLU HB2 H 1 2.60 0.01 . 2 . . . . 68 GLU HB2 . 15755 1
491 . 1 1 68 68 GLU HG2 H 1 2.27 0.01 . 2 . . . . 68 GLU HG2 . 15755 1
492 . 1 1 68 68 GLU CA C 13 57.37 0.1 . 1 . . . . 68 GLU CA . 15755 1
493 . 1 1 68 68 GLU N N 15 121.39 0.1 . 1 . . . . 68 GLU N . 15755 1
494 . 1 1 69 69 PHE H H 1 8.93 0.01 . 1 . . . . 69 PHE H . 15755 1
495 . 1 1 69 69 PHE HA H 1 3.76 0.01 . 1 . . . . 69 PHE HA . 15755 1
496 . 1 1 69 69 PHE HB2 H 1 3.14 0.01 . 2 . . . . 69 PHE HB2 . 15755 1
497 . 1 1 69 69 PHE HB3 H 1 3.03 0.01 . 2 . . . . 69 PHE HB3 . 15755 1
498 . 1 1 69 69 PHE HD1 H 1 6.58 0.01 . 3 . . . . 69 PHE HD1 . 15755 1
499 . 1 1 69 69 PHE HE1 H 1 7.12 0.01 . 3 . . . . 69 PHE HE1 . 15755 1
500 . 1 1 69 69 PHE HZ H 1 7.00 0.01 . 1 . . . . 69 PHE HZ . 15755 1
501 . 1 1 69 69 PHE CA C 13 59.73 0.1 . 1 . . . . 69 PHE CA . 15755 1
502 . 1 1 69 69 PHE N N 15 123.97 0.1 . 1 . . . . 69 PHE N . 15755 1
503 . 1 1 70 70 LEU H H 1 8.51 0.01 . 1 . . . . 70 LEU H . 15755 1
504 . 1 1 70 70 LEU HA H 1 3.65 0.01 . 1 . . . . 70 LEU HA . 15755 1
505 . 1 1 70 70 LEU HB2 H 1 1.80 0.01 . 2 . . . . 70 LEU HB2 . 15755 1
506 . 1 1 70 70 LEU HB3 H 1 1.71 0.01 . 2 . . . . 70 LEU HB3 . 15755 1
507 . 1 1 70 70 LEU HD11 H 1 0.87 0.01 . 2 . . . . 70 LEU MD1 . 15755 1
508 . 1 1 70 70 LEU HD12 H 1 0.87 0.01 . 2 . . . . 70 LEU MD1 . 15755 1
509 . 1 1 70 70 LEU HD13 H 1 0.87 0.01 . 2 . . . . 70 LEU MD1 . 15755 1
510 . 1 1 70 70 LEU HG H 1 1.57 0.01 . 1 . . . . 70 LEU HG . 15755 1
511 . 1 1 70 70 LEU CA C 13 57.84 0.1 . 1 . . . . 70 LEU CA . 15755 1
512 . 1 1 70 70 LEU N N 15 120.10 0.1 . 1 . . . . 70 LEU N . 15755 1
513 . 1 1 71 71 ARG H H 1 7.40 0.01 . 1 . . . . 71 ARG H . 15755 1
514 . 1 1 71 71 ARG HA H 1 3.94 0.01 . 1 . . . . 71 ARG HA . 15755 1
515 . 1 1 71 71 ARG HB2 H 1 1.90 0.01 . 2 . . . . 71 ARG HB2 . 15755 1
516 . 1 1 71 71 ARG HB3 H 1 1.85 0.01 . 2 . . . . 71 ARG HB3 . 15755 1
517 . 1 1 71 71 ARG HD2 H 1 2.68 0.01 . 2 . . . . 71 ARG HD2 . 15755 1
518 . 1 1 71 71 ARG HG2 H 1 1.78 0.01 . 2 . . . . 71 ARG HG2 . 15755 1
519 . 1 1 71 71 ARG CA C 13 58.31 0.1 . 1 . . . . 71 ARG CA . 15755 1
520 . 1 1 71 71 ARG N N 15 116.71 0.1 . 1 . . . . 71 ARG N . 15755 1
521 . 1 1 72 72 ILE H H 1 7.25 0.01 . 1 . . . . 72 ILE H . 15755 1
522 . 1 1 72 72 ILE HA H 1 3.98 0.01 . 1 . . . . 72 ILE HA . 15755 1
523 . 1 1 72 72 ILE HB H 1 1.59 0.01 . 1 . . . . 72 ILE HB . 15755 1
524 . 1 1 72 72 ILE HD11 H 1 0.27 0.01 . 1 . . . . 72 ILE MD . 15755 1
525 . 1 1 72 72 ILE HD12 H 1 0.27 0.01 . 1 . . . . 72 ILE MD . 15755 1
526 . 1 1 72 72 ILE HD13 H 1 0.27 0.01 . 1 . . . . 72 ILE MD . 15755 1
527 . 1 1 72 72 ILE HG12 H 1 1.13 0.01 . 2 . . . . 72 ILE HG12 . 15755 1
528 . 1 1 72 72 ILE HG21 H 1 0.47 0.01 . 1 . . . . 72 ILE MG . 15755 1
529 . 1 1 72 72 ILE HG22 H 1 0.47 0.01 . 1 . . . . 72 ILE MG . 15755 1
530 . 1 1 72 72 ILE HG23 H 1 0.47 0.01 . 1 . . . . 72 ILE MG . 15755 1
531 . 1 1 72 72 ILE CA C 13 61.62 0.1 . 1 . . . . 72 ILE CA . 15755 1
532 . 1 1 72 72 ILE N N 15 116.59 0.1 . 1 . . . . 72 ILE N . 15755 1
533 . 1 1 73 73 MET H H 1 7.59 0.01 . 1 . . . . 73 MET H . 15755 1
534 . 1 1 73 73 MET HA H 1 4.29 0.01 . 1 . . . . 73 MET HA . 15755 1
535 . 1 1 73 73 MET HB2 H 1 1.74 0.01 . 2 . . . . 73 MET HB2 . 15755 1
536 . 1 1 73 73 MET HG2 H 1 1.59 0.01 . 2 . . . . 73 MET HG2 . 15755 1
537 . 1 1 73 73 MET HG3 H 1 1.52 0.01 . 2 . . . . 73 MET HG3 . 15755 1
538 . 1 1 73 73 MET CA C 13 54.53 0.1 . 1 . . . . 73 MET CA . 15755 1
539 . 1 1 73 73 MET N N 15 119.28 0.1 . 1 . . . . 73 MET N . 15755 1
540 . 1 1 74 74 LYS H H 1 7.85 0.01 . 1 . . . . 74 LYS H . 15755 1
541 . 1 1 74 74 LYS HA H 1 4.13 0.01 . 1 . . . . 74 LYS HA . 15755 1
542 . 1 1 74 74 LYS HB2 H 1 1.82 0.01 . 2 . . . . 74 LYS HB2 . 15755 1
543 . 1 1 74 74 LYS HE2 H 1 3.34 0.01 . 2 . . . . 74 LYS HE2 . 15755 1
544 . 1 1 74 74 LYS CA C 13 56.89 0.1 . 1 . . . . 74 LYS CA . 15755 1
545 . 1 1 74 74 LYS N N 15 119.52 0.1 . 1 . . . . 74 LYS N . 15755 1
546 . 1 1 75 75 LYS CA C 13 56.42 0.1 . 1 . . . . 75 LYS CA . 15755 1
547 . 1 1 76 76 THR H H 1 7.58 0.01 . 1 . . . . 76 THR H . 15755 1
548 . 1 1 76 76 THR HA H 1 4.52 0.01 . 1 . . . . 76 THR HA . 15755 1
549 . 1 1 76 76 THR HB H 1 4.29 0.01 . 1 . . . . 76 THR HB . 15755 1
550 . 1 1 76 76 THR HG21 H 1 1.52 0.01 . 1 . . . . 76 THR MG . 15755 1
551 . 1 1 76 76 THR HG22 H 1 1.52 0.01 . 1 . . . . 76 THR MG . 15755 1
552 . 1 1 76 76 THR HG23 H 1 1.52 0.01 . 1 . . . . 76 THR MG . 15755 1
553 . 1 1 76 76 THR CA C 13 60.67 0.1 . 1 . . . . 76 THR CA . 15755 1
554 . 1 1 76 76 THR N N 15 111.32 0.1 . 1 . . . . 76 THR N . 15755 1
555 . 1 1 77 77 SER CA C 13 57.37 0.1 . 1 . . . . 77 SER CA . 15755 1
556 . 1 1 78 78 LEU H H 1 8.05 0.01 . 1 . . . . 78 LEU H . 15755 1
557 . 1 1 78 78 LEU CA C 13 55.01 0.1 . 1 . . . . 78 LEU CA . 15755 1
558 . 1 1 78 78 LEU N N 15 123.39 0.1 . 1 . . . . 78 LEU N . 15755 1
559 . 1 1 79 79 TYR H H 1 7.39 0.01 . 1 . . . . 79 TYR H . 15755 1
560 . 1 1 79 79 TYR HA H 1 4.35 0.01 . 1 . . . . 79 TYR HA . 15755 1
561 . 1 1 79 79 TYR HB2 H 1 3.02 0.01 . 2 . . . . 79 TYR HB2 . 15755 1
562 . 1 1 79 79 TYR HB3 H 1 2.68 0.01 . 2 . . . . 79 TYR HB3 . 15755 1
563 . 1 1 79 79 TYR HD1 H 1 6.99 0.01 . 3 . . . . 79 TYR HD1 . 15755 1
564 . 1 1 79 79 TYR HE1 H 1 6.74 0.01 . 3 . . . . 79 TYR HE1 . 15755 1
565 . 1 1 79 79 TYR CA C 13 57.84 0.1 . 1 . . . . 79 TYR CA . 15755 1
566 . 1 1 79 79 TYR N N 15 123.39 0.1 . 1 . . . . 79 TYR N . 15755 1
567 . 2 2 2 2 ALA HA H 1 4.37 0.01 . 1 . . . . 2 ALA HA . 15755 1
568 . 2 2 2 2 ALA HB1 H 1 1.38 0.01 . 1 . . . . 2 ALA MB . 15755 1
569 . 2 2 2 2 ALA HB2 H 1 1.38 0.01 . 1 . . . . 2 ALA MB . 15755 1
570 . 2 2 2 2 ALA HB3 H 1 1.38 0.01 . 1 . . . . 2 ALA MB . 15755 1
571 . 2 2 4 4 LEU H H 1 8.08 0.01 . 1 . . . . 4 LEU H . 15755 1
572 . 2 2 4 4 LEU HA H 1 4.17 0.01 . 1 . . . . 4 LEU HA . 15755 1
573 . 2 2 4 4 LEU HB2 H 1 1.58 0.01 . 2 . . . . 4 LEU HB2 . 15755 1
574 . 2 2 4 4 LEU HD11 H 1 0.85 0.01 . 2 . . . . 4 LEU MD1 . 15755 1
575 . 2 2 4 4 LEU HD12 H 1 0.85 0.01 . 2 . . . . 4 LEU MD1 . 15755 1
576 . 2 2 4 4 LEU HD13 H 1 0.85 0.01 . 2 . . . . 4 LEU MD1 . 15755 1
577 . 2 2 4 4 LEU HD21 H 1 0.81 0.01 . 2 . . . . 4 LEU MD2 . 15755 1
578 . 2 2 4 4 LEU HD22 H 1 0.81 0.01 . 2 . . . . 4 LEU MD2 . 15755 1
579 . 2 2 4 4 LEU HD23 H 1 0.81 0.01 . 2 . . . . 4 LEU MD2 . 15755 1
580 . 2 2 4 4 LEU HG H 1 1.43 0.01 . 1 . . . . 4 LEU HG . 15755 1
581 . 2 2 8 8 HIS H H 1 8.55 0.01 . 1 . . . . 8 HIS H . 15755 1
582 . 2 2 8 8 HIS HA H 1 4.47 0.01 . 1 . . . . 8 HIS HA . 15755 1
583 . 2 2 8 8 HIS HB2 H 1 3.20 0.01 . 2 . . . . 8 HIS HB2 . 15755 1
584 . 2 2 8 8 HIS HD1 H 1 6.89 0.01 . 1 . . . . 8 HIS HD1 . 15755 1
585 . 2 2 10 10 VAL H H 1 8.05 0.01 . 1 . . . . 10 VAL H . 15755 1
586 . 2 2 10 10 VAL HA H 1 3.80 0.01 . 1 . . . . 10 VAL HA . 15755 1
587 . 2 2 10 10 VAL HB H 1 2.17 0.01 . 1 . . . . 10 VAL HB . 15755 1
588 . 2 2 10 10 VAL HG11 H 1 1.02 0.01 . 2 . . . . 10 VAL MG1 . 15755 1
589 . 2 2 10 10 VAL HG12 H 1 1.02 0.01 . 2 . . . . 10 VAL MG1 . 15755 1
590 . 2 2 10 10 VAL HG13 H 1 1.02 0.01 . 2 . . . . 10 VAL MG1 . 15755 1
591 . 2 2 11 11 LEU H H 1 8.12 0.01 . 1 . . . . 11 LEU H . 15755 1
592 . 2 2 11 11 LEU HA H 1 4.02 0.01 . 1 . . . . 11 LEU HA . 15755 1
593 . 2 2 11 11 LEU HB2 H 1 1.78 0.01 . 2 . . . . 11 LEU HB2 . 15755 1
594 . 2 2 11 11 LEU HB3 H 1 1.34 0.01 . 2 . . . . 11 LEU HB3 . 15755 1
595 . 2 2 11 11 LEU HD11 H 1 0.57 0.01 . 2 . . . . 11 LEU MD1 . 15755 1
596 . 2 2 11 11 LEU HD12 H 1 0.57 0.01 . 2 . . . . 11 LEU MD1 . 15755 1
597 . 2 2 11 11 LEU HD13 H 1 0.57 0.01 . 2 . . . . 11 LEU MD1 . 15755 1
598 . 2 2 11 11 LEU HD21 H 1 0.40 0.01 . 2 . . . . 11 LEU MD2 . 15755 1
599 . 2 2 11 11 LEU HD22 H 1 0.40 0.01 . 2 . . . . 11 LEU MD2 . 15755 1
600 . 2 2 11 11 LEU HD23 H 1 0.40 0.01 . 2 . . . . 11 LEU MD2 . 15755 1
601 . 2 2 11 11 LEU HG H 1 1.56 0.01 . 1 . . . . 11 LEU HG . 15755 1
602 . 2 2 12 12 HIS H H 1 8.59 0.01 . 1 . . . . 12 HIS H . 15755 1
603 . 2 2 12 12 HIS HA H 1 4.16 0.01 . 1 . . . . 12 HIS HA . 15755 1
604 . 2 2 12 12 HIS HB2 H 1 3.24 0.01 . 2 . . . . 12 HIS HB2 . 15755 1
605 . 2 2 12 12 HIS HD1 H 1 8.27 0.01 . 1 . . . . 12 HIS HD1 . 15755 1
606 . 2 2 12 12 HIS HE1 H 1 7.77 0.01 . 1 . . . . 12 HIS HE1 . 15755 1
607 . 2 2 13 13 ARG H H 1 7.98 0.01 . 1 . . . . 13 ARG H . 15755 1
608 . 2 2 13 13 ARG HB2 H 1 2.22 0.01 . 2 . . . . 13 ARG HB2 . 15755 1
609 . 2 2 13 13 ARG HB3 H 1 2.13 0.01 . 2 . . . . 13 ARG HB3 . 15755 1
610 . 2 2 13 13 ARG HG2 H 1 1.80 0.01 . 2 . . . . 13 ARG HG2 . 15755 1
611 . 2 2 14 14 ALA H H 1 8.116 0.01 . 1 . . . . 14 ALA H . 15755 1
612 . 2 2 14 14 ALA HA H 1 4.38 0.01 . 1 . . . . 14 ALA HA . 15755 1
613 . 2 2 14 14 ALA HB1 H 1 1.88 0.01 . 1 . . . . 14 ALA MB . 15755 1
614 . 2 2 14 14 ALA HB2 H 1 1.88 0.01 . 1 . . . . 14 ALA MB . 15755 1
615 . 2 2 14 14 ALA HB3 H 1 1.88 0.01 . 1 . . . . 14 ALA MB . 15755 1
616 . 2 2 15 15 LEU H H 1 8.83 0.01 . 1 . . . . 15 LEU H . 15755 1
617 . 2 2 15 15 LEU HA H 1 4.36 0.01 . 1 . . . . 15 LEU HA . 15755 1
618 . 2 2 15 15 LEU HB2 H 1 1.95 0.01 . 2 . . . . 15 LEU HB2 . 15755 1
619 . 2 2 15 15 LEU HB3 H 1 1.76 0.01 . 2 . . . . 15 LEU HB3 . 15755 1
620 . 2 2 15 15 LEU HD11 H 1 0.84 0.01 . 2 . . . . 15 LEU MD1 . 15755 1
621 . 2 2 15 15 LEU HD12 H 1 0.84 0.01 . 2 . . . . 15 LEU MD1 . 15755 1
622 . 2 2 15 15 LEU HD13 H 1 0.84 0.01 . 2 . . . . 15 LEU MD1 . 15755 1
623 . 2 2 15 15 LEU HG H 1 1.71 0.01 . 1 . . . . 15 LEU HG . 15755 1
624 . 2 2 16 16 GLN H H 1 8.44 0.01 . 1 . . . . 16 GLN H . 15755 1
625 . 2 2 16 16 GLN HA H 1 4.02 0.01 . 1 . . . . 16 GLN HA . 15755 1
626 . 2 2 16 16 GLN HB2 H 1 2.08 0.01 . 2 . . . . 16 GLN HB2 . 15755 1
627 . 2 2 16 16 GLN HB3 H 1 1.93 0.01 . 2 . . . . 16 GLN HB3 . 15755 1
628 . 2 2 16 16 GLN HG2 H 1 2.31 0.01 . 2 . . . . 16 GLN HG2 . 15755 1
629 . 2 2 16 16 GLN HG3 H 1 2.25 0.01 . 2 . . . . 16 GLN HG3 . 15755 1
630 . 2 2 17 17 ALA H H 1 8.123 0.01 . 1 . . . . 17 ALA H . 15755 1
631 . 2 2 17 17 ALA HA H 1 4.16 0.01 . 1 . . . . 17 ALA HA . 15755 1
632 . 2 2 17 17 ALA HB1 H 1 1.67 0.01 . 1 . . . . 17 ALA MB . 15755 1
633 . 2 2 17 17 ALA HB2 H 1 1.67 0.01 . 1 . . . . 17 ALA MB . 15755 1
634 . 2 2 17 17 ALA HB3 H 1 1.67 0.01 . 1 . . . . 17 ALA MB . 15755 1
635 . 2 2 18 18 TRP H H 1 8.26 0.01 . 1 . . . . 18 TRP H . 15755 1
636 . 2 2 18 18 TRP HA H 1 4.39 0.01 . 1 . . . . 18 TRP HA . 15755 1
637 . 2 2 18 18 TRP HB2 H 1 3.51 0.01 . 2 . . . . 18 TRP HB2 . 15755 1
638 . 2 2 18 18 TRP HB3 H 1 3.35 0.01 . 2 . . . . 18 TRP HB3 . 15755 1
639 . 2 2 18 18 TRP HD1 H 1 7.52 0.01 . 1 . . . . 18 TRP HD1 . 15755 1
640 . 2 2 18 18 TRP HE1 H 1 9.70 0.01 . 1 . . . . 18 TRP HE1 . 15755 1
641 . 2 2 18 18 TRP HE3 H 1 7.14 0.01 . 1 . . . . 18 TRP HE3 . 15755 1
642 . 2 2 18 18 TRP HH2 H 1 6.76 0.01 . 1 . . . . 18 TRP HH2 . 15755 1
643 . 2 2 18 18 TRP HZ2 H 1 7.15 0.01 . 1 . . . . 18 TRP HZ2 . 15755 1
644 . 2 2 18 18 TRP HZ3 H 1 6.34 0.01 . 1 . . . . 18 TRP HZ3 . 15755 1
645 . 2 2 19 19 VAL H H 1 8.68 0.01 . 1 . . . . 19 VAL H . 15755 1
646 . 2 2 19 19 VAL HA H 1 3.83 0.01 . 1 . . . . 19 VAL HA . 15755 1
647 . 2 2 19 19 VAL HB H 1 2.21 0.01 . 1 . . . . 19 VAL HB . 15755 1
648 . 2 2 19 19 VAL HG11 H 1 1.10 0.01 . 2 . . . . 19 VAL MG1 . 15755 1
649 . 2 2 19 19 VAL HG12 H 1 1.10 0.01 . 2 . . . . 19 VAL MG1 . 15755 1
650 . 2 2 19 19 VAL HG13 H 1 1.10 0.01 . 2 . . . . 19 VAL MG1 . 15755 1
651 . 2 2 19 19 VAL HG21 H 1 1.00 0.01 . 2 . . . . 19 VAL MG2 . 15755 1
652 . 2 2 19 19 VAL HG22 H 1 1.00 0.01 . 2 . . . . 19 VAL MG2 . 15755 1
653 . 2 2 19 19 VAL HG23 H 1 1.00 0.01 . 2 . . . . 19 VAL MG2 . 15755 1
654 . 2 2 20 20 THR H H 1 7.84 0.01 . 1 . . . . 20 THR H . 15755 1
655 . 2 2 20 20 THR HA H 1 4.24 0.01 . 1 . . . . 20 THR HA . 15755 1
656 . 2 2 20 20 THR HB H 1 4.40 0.01 . 1 . . . . 20 THR HB . 15755 1
657 . 2 2 20 20 THR HG21 H 1 1.39 0.01 . 1 . . . . 20 THR MG . 15755 1
658 . 2 2 20 20 THR HG22 H 1 1.39 0.01 . 1 . . . . 20 THR MG . 15755 1
659 . 2 2 20 20 THR HG23 H 1 1.39 0.01 . 1 . . . . 20 THR MG . 15755 1
stop_
save_