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 17493
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.25
_Assigned_chem_shift_list.Chem_shift_15N_err 0.25
_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' . . . 17493 1
2 '3D HNCACB' . . . 17493 1
3 '3D CBCA(CO)NH' . . . 17493 1
4 '3D H(CCO)NH' . . . 17493 1
5 '3D C(CO)NH' . . . 17493 1
6 '3D HCCH-TOCSY' . . . 17493 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 GLY HA2 H 1 3.816 0.05 . 2 . . . A 1 GLY HA2 . 17493 1
2 . 1 1 1 1 GLY HA3 H 1 3.816 0.05 . 2 . . . A 1 GLY HA3 . 17493 1
3 . 1 1 1 1 GLY H H 1 8.071 0.05 . 1 . . . A 1 GLY H1 . 17493 1
4 . 1 1 1 1 GLY CA C 13 45.333 0.25 . 1 . . . A 1 GLY CA . 17493 1
5 . 1 1 1 1 GLY N N 15 109.550 0.25 . 1 . . . A 1 GLY N . 17493 1
6 . 1 1 2 2 ASN H H 1 8.176 0.05 . 1 . . . A 2 ASN H . 17493 1
7 . 1 1 2 2 ASN HA H 1 4.698 0.05 . 1 . . . A 2 ASN HA . 17493 1
8 . 1 1 2 2 ASN HB2 H 1 2.772 0.05 . 2 . . . A 2 ASN HB2 . 17493 1
9 . 1 1 2 2 ASN HB3 H 1 2.650 0.05 . 2 . . . A 2 ASN HB3 . 17493 1
10 . 1 1 2 2 ASN CA C 13 52.987 0.25 . 1 . . . A 2 ASN CA . 17493 1
11 . 1 1 2 2 ASN CB C 13 38.771 0.25 . 1 . . . A 2 ASN CB . 17493 1
12 . 1 1 2 2 ASN N N 15 118.182 0.25 . 1 . . . A 2 ASN N . 17493 1
13 . 1 1 3 3 TYR H H 1 8.219 0.05 . 1 . . . A 3 TYR H . 17493 1
14 . 1 1 3 3 TYR HA H 1 4.743 0.05 . 1 . . . A 3 TYR HA . 17493 1
15 . 1 1 3 3 TYR HB2 H 1 3.010 0.05 . 2 . . . A 3 TYR HB2 . 17493 1
16 . 1 1 3 3 TYR HB3 H 1 2.978 0.05 . 2 . . . A 3 TYR HB3 . 17493 1
17 . 1 1 3 3 TYR HD1 H 1 7.470 0.05 . 3 . . . A 3 TYR HD1 . 17493 1
18 . 1 1 3 3 TYR HD2 H 1 7.470 0.05 . 3 . . . A 3 TYR HD2 . 17493 1
19 . 1 1 3 3 TYR CA C 13 55.858 0.25 . 1 . . . A 3 TYR CA . 17493 1
20 . 1 1 3 3 TYR CB C 13 38.634 0.25 . 1 . . . A 3 TYR CB . 17493 1
21 . 1 1 3 3 TYR N N 15 120.495 0.25 . 1 . . . A 3 TYR N . 17493 1
22 . 1 1 4 4 ALA H H 1 8.285 0.05 . 1 . . . A 4 ALA H . 17493 1
23 . 1 1 4 4 ALA HA H 1 4.281 0.05 . 1 . . . A 4 ALA HA . 17493 1
24 . 1 1 4 4 ALA HB1 H 1 1.348 0.05 . 1 . . . A 4 ALA HB1 . 17493 1
25 . 1 1 4 4 ALA HB2 H 1 1.348 0.05 . 1 . . . A 4 ALA HB1 . 17493 1
26 . 1 1 4 4 ALA HB3 H 1 1.348 0.05 . 1 . . . A 4 ALA HB1 . 17493 1
27 . 1 1 4 4 ALA CA C 13 52.577 0.25 . 1 . . . A 4 ALA CA . 17493 1
28 . 1 1 4 4 ALA CB C 13 19.497 0.25 . 1 . . . A 4 ALA CB . 17493 1
29 . 1 1 4 4 ALA N N 15 123.309 0.25 . 1 . . . A 4 ALA N . 17493 1
30 . 1 1 5 5 GLY H H 1 7.109 0.05 . 1 . . . A 5 GLY H . 17493 1
31 . 1 1 5 5 GLY HA2 H 1 3.659 0.05 . 2 . . . A 5 GLY HA2 . 17493 1
32 . 1 1 5 5 GLY HA3 H 1 3.659 0.05 . 2 . . . A 5 GLY HA3 . 17493 1
33 . 1 1 5 5 GLY CA C 13 46.836 0.25 . 1 . . . A 5 GLY CA . 17493 1
34 . 1 1 5 5 GLY N N 15 104.933 0.25 . 1 . . . A 5 GLY N . 17493 1
35 . 1 1 6 6 ASN H H 1 9.420 0.05 . 1 . . . A 6 ASN H . 17493 1
36 . 1 1 6 6 ASN HA H 1 4.666 0.05 . 1 . . . A 6 ASN HA . 17493 1
37 . 1 1 6 6 ASN HB2 H 1 3.194 0.05 . 2 . . . A 6 ASN HB2 . 17493 1
38 . 1 1 6 6 ASN HB3 H 1 2.859 0.05 . 2 . . . A 6 ASN HB3 . 17493 1
39 . 1 1 6 6 ASN CA C 13 54.870 0.25 . 1 . . . A 6 ASN CA . 17493 1
40 . 1 1 6 6 ASN CB C 13 37.404 0.25 . 1 . . . A 6 ASN CB . 17493 1
41 . 1 1 6 6 ASN N N 15 116.684 0.25 . 1 . . . A 6 ASN N . 17493 1
42 . 1 1 7 7 PHE H H 1 8.999 0.05 . 1 . . . A 7 PHE H . 17493 1
43 . 1 1 7 7 PHE HA H 1 4.335 0.05 . 1 . . . A 7 PHE HA . 17493 1
44 . 1 1 7 7 PHE HB2 H 1 2.810 0.05 . 2 . . . A 7 PHE HB2 . 17493 1
45 . 1 1 7 7 PHE HB3 H 1 2.810 0.05 . 2 . . . A 7 PHE HB3 . 17493 1
46 . 1 1 7 7 PHE HD1 H 1 7.109 0.05 . 3 . . . A 7 PHE HD1 . 17493 1
47 . 1 1 7 7 PHE HD2 H 1 7.109 0.05 . 3 . . . A 7 PHE HD2 . 17493 1
48 . 1 1 7 7 PHE HE1 H 1 7.135 0.05 . 3 . . . A 7 PHE HE1 . 17493 1
49 . 1 1 7 7 PHE HE2 H 1 7.135 0.05 . 3 . . . A 7 PHE HE2 . 17493 1
50 . 1 1 7 7 PHE CA C 13 60.930 0.25 . 1 . . . A 7 PHE CA . 17493 1
51 . 1 1 7 7 PHE CB C 13 37.297 0.25 . 1 . . . A 7 PHE CB . 17493 1
52 . 1 1 7 7 PHE N N 15 120.057 0.25 . 1 . . . A 7 PHE N . 17493 1
53 . 1 1 8 8 SER H H 1 9.280 0.05 . 1 . . . A 8 SER H . 17493 1
54 . 1 1 8 8 SER HA H 1 3.515 0.05 . 1 . . . A 8 SER HA . 17493 1
55 . 1 1 8 8 SER HB2 H 1 3.000 0.05 . 2 . . . A 8 SER HB2 . 17493 1
56 . 1 1 8 8 SER HB3 H 1 3.000 0.05 . 2 . . . A 8 SER HB3 . 17493 1
57 . 1 1 8 8 SER CA C 13 60.505 0.25 . 1 . . . A 8 SER CA . 17493 1
58 . 1 1 8 8 SER CB C 13 62.145 0.25 . 1 . . . A 8 SER CB . 17493 1
59 . 1 1 8 8 SER N N 15 122.559 0.25 . 1 . . . A 8 SER N . 17493 1
60 . 1 1 9 9 GLY H H 1 7.660 0.05 . 1 . . . A 9 GLY H . 17493 1
61 . 1 1 9 9 GLY HA2 H 1 4.213 0.05 . 2 . . . A 9 GLY HA2 . 17493 1
62 . 1 1 9 9 GLY HA3 H 1 3.925 0.05 . 2 . . . A 9 GLY HA3 . 17493 1
63 . 1 1 9 9 GLY CA C 13 46.153 0.25 . 1 . . . A 9 GLY CA . 17493 1
64 . 1 1 9 9 GLY N N 15 107.933 0.25 . 1 . . . A 9 GLY N . 17493 1
65 . 1 1 10 10 SER H H 1 7.864 0.05 . 1 . . . A 10 SER H . 17493 1
66 . 1 1 10 10 SER HA H 1 4.895 0.05 . 1 . . . A 10 SER HA . 17493 1
67 . 1 1 10 10 SER CA C 13 57.199 0.25 . 1 . . . A 10 SER CA . 17493 1
68 . 1 1 10 10 SER CB C 13 62.591 0.25 . 1 . . . A 10 SER CB . 17493 1
69 . 1 1 10 10 SER N N 15 112.184 0.25 . 1 . . . A 10 SER N . 17493 1
70 . 1 1 11 11 SER H H 1 7.108 0.05 . 1 . . . A 11 SER H . 17493 1
71 . 1 1 11 11 SER HA H 1 5.985 0.05 . 1 . . . A 11 SER HA . 17493 1
72 . 1 1 11 11 SER HB2 H 1 3.425 0.05 . 2 . . . A 11 SER HB2 . 17493 1
73 . 1 1 11 11 SER HB3 H 1 3.425 0.05 . 2 . . . A 11 SER HB3 . 17493 1
74 . 1 1 11 11 SER CA C 13 57.361 0.25 . 1 . . . A 11 SER CA . 17493 1
75 . 1 1 11 11 SER CB C 13 65.720 0.25 . 1 . . . A 11 SER CB . 17493 1
76 . 1 1 11 11 SER N N 15 113.808 0.25 . 1 . . . A 11 SER N . 17493 1
77 . 1 1 12 12 ARG H H 1 9.777 0.05 . 1 . . . A 12 ARG H . 17493 1
78 . 1 1 12 12 ARG HA H 1 5.540 0.05 . 1 . . . A 12 ARG HA . 17493 1
79 . 1 1 12 12 ARG HB2 H 1 1.900 0.05 . 2 . . . A 12 ARG HB2 . 17493 1
80 . 1 1 12 12 ARG HB3 H 1 1.900 0.05 . 2 . . . A 12 ARG HB3 . 17493 1
81 . 1 1 12 12 ARG HG2 H 1 1.700 0.05 . 2 . . . A 12 ARG HG2 . 17493 1
82 . 1 1 12 12 ARG HG3 H 1 1.700 0.05 . 2 . . . A 12 ARG HG3 . 17493 1
83 . 1 1 12 12 ARG CA C 13 54.110 0.25 . 1 . . . A 12 ARG CA . 17493 1
84 . 1 1 12 12 ARG CB C 13 33.381 0.25 . 1 . . . A 12 ARG CB . 17493 1
85 . 1 1 12 12 ARG CG C 13 27.500 0.25 . 1 . . . A 12 ARG CG . 17493 1
86 . 1 1 12 12 ARG N N 15 120.548 0.25 . 1 . . . A 12 ARG N . 17493 1
87 . 1 1 13 13 ASP H H 1 9.001 0.05 . 1 . . . A 13 ASP H . 17493 1
88 . 1 1 13 13 ASP HA H 1 4.284 0.05 . 1 . . . A 13 ASP HA . 17493 1
89 . 1 1 13 13 ASP HB2 H 1 2.980 0.05 . 2 . . . A 13 ASP HB2 . 17493 1
90 . 1 1 13 13 ASP HB3 H 1 2.634 0.05 . 2 . . . A 13 ASP HB3 . 17493 1
91 . 1 1 13 13 ASP CA C 13 54.903 0.25 . 1 . . . A 13 ASP CA . 17493 1
92 . 1 1 13 13 ASP CB C 13 38.990 0.25 . 1 . . . A 13 ASP CB . 17493 1
93 . 1 1 13 13 ASP N N 15 119.809 0.25 . 1 . . . A 13 ASP N . 17493 1
94 . 1 1 14 14 ILE H H 1 8.048 0.05 . 1 . . . A 14 ILE H . 17493 1
95 . 1 1 14 14 ILE HA H 1 4.686 0.05 . 1 . . . A 14 ILE HA . 17493 1
96 . 1 1 14 14 ILE HB H 1 1.880 0.05 . 1 . . . A 14 ILE HB . 17493 1
97 . 1 1 14 14 ILE HG21 H 1 1.325 0.05 . 1 . . . A 14 ILE HG21 . 17493 1
98 . 1 1 14 14 ILE HG22 H 1 1.325 0.05 . 1 . . . A 14 ILE HG21 . 17493 1
99 . 1 1 14 14 ILE HG23 H 1 1.325 0.05 . 1 . . . A 14 ILE HG21 . 17493 1
100 . 1 1 14 14 ILE HD11 H 1 0.935 0.05 . 1 . . . A 14 ILE HD11 . 17493 1
101 . 1 1 14 14 ILE HD12 H 1 0.935 0.05 . 1 . . . A 14 ILE HD11 . 17493 1
102 . 1 1 14 14 ILE HD13 H 1 0.935 0.05 . 1 . . . A 14 ILE HD11 . 17493 1
103 . 1 1 14 14 ILE CA C 13 62.125 0.25 . 1 . . . A 14 ILE CA . 17493 1
104 . 1 1 14 14 ILE CB C 13 38.768 0.25 . 1 . . . A 14 ILE CB . 17493 1
105 . 1 1 14 14 ILE CG1 C 13 28.550 0.25 . 1 . . . A 14 ILE CG1 . 17493 1
106 . 1 1 14 14 ILE CG2 C 13 19.385 0.25 . 1 . . . A 14 ILE CG2 . 17493 1
107 . 1 1 14 14 ILE CD1 C 13 13.700 0.25 . 1 . . . A 14 ILE CD1 . 17493 1
108 . 1 1 14 14 ILE N N 15 119.184 0.25 . 1 . . . A 14 ILE N . 17493 1
109 . 1 1 15 15 CYS H H 1 9.844 0.05 . 1 . . . A 15 CYS H . 17493 1
110 . 1 1 15 15 CYS HA H 1 4.965 0.05 . 1 . . . A 15 CYS HA . 17493 1
111 . 1 1 15 15 CYS HB2 H 1 3.085 0.05 . 2 . . . A 15 CYS HB2 . 17493 1
112 . 1 1 15 15 CYS HB3 H 1 2.881 0.05 . 2 . . . A 15 CYS HB3 . 17493 1
113 . 1 1 15 15 CYS CA C 13 57.187 0.25 . 1 . . . A 15 CYS CA . 17493 1
114 . 1 1 15 15 CYS CB C 13 31.474 0.25 . 1 . . . A 15 CYS CB . 17493 1
115 . 1 1 15 15 CYS N N 15 125.933 0.25 . 1 . . . A 15 CYS N . 17493 1
116 . 1 1 16 16 LEU H H 1 8.525 0.05 . 1 . . . A 16 LEU H . 17493 1
117 . 1 1 16 16 LEU HA H 1 5.348 0.05 . 1 . . . A 16 LEU HA . 17493 1
118 . 1 1 16 16 LEU HB2 H 1 1.952 0.05 . 2 . . . A 16 LEU HB2 . 17493 1
119 . 1 1 16 16 LEU HB3 H 1 1.638 0.05 . 2 . . . A 16 LEU HB3 . 17493 1
120 . 1 1 16 16 LEU HG H 1 0.920 0.05 . 1 . . . A 16 LEU HG . 17493 1
121 . 1 1 16 16 LEU HD11 H 1 0.911 0.05 . 2 . . . A 16 LEU HD11 . 17493 1
122 . 1 1 16 16 LEU HD12 H 1 0.911 0.05 . 2 . . . A 16 LEU HD11 . 17493 1
123 . 1 1 16 16 LEU HD13 H 1 0.911 0.05 . 2 . . . A 16 LEU HD11 . 17493 1
124 . 1 1 16 16 LEU HD21 H 1 0.911 0.05 . 2 . . . A 16 LEU HD21 . 17493 1
125 . 1 1 16 16 LEU HD22 H 1 0.911 0.05 . 2 . . . A 16 LEU HD21 . 17493 1
126 . 1 1 16 16 LEU HD23 H 1 0.911 0.05 . 2 . . . A 16 LEU HD21 . 17493 1
127 . 1 1 16 16 LEU CA C 13 53.780 0.25 . 1 . . . A 16 LEU CA . 17493 1
128 . 1 1 16 16 LEU CB C 13 44.786 0.25 . 1 . . . A 16 LEU CB . 17493 1
129 . 1 1 16 16 LEU CG C 13 25.100 0.25 . 1 . . . A 16 LEU CG . 17493 1
130 . 1 1 16 16 LEU CD1 C 13 24.606 0.25 . 1 . . . A 16 LEU CD1 . 17493 1
131 . 1 1 16 16 LEU CD2 C 13 24.606 0.25 . 1 . . . A 16 LEU CD2 . 17493 1
132 . 1 1 16 16 LEU N N 15 120.309 0.25 . 1 . . . A 16 LEU N . 17493 1
133 . 1 1 17 17 ASP H H 1 9.242 0.05 . 1 . . . A 17 ASP H . 17493 1
134 . 1 1 17 17 ASP HA H 1 4.895 0.05 . 1 . . . A 17 ASP HA . 17493 1
135 . 1 1 17 17 ASP HB2 H 1 2.759 0.05 . 2 . . . A 17 ASP HB2 . 17493 1
136 . 1 1 17 17 ASP HB3 H 1 2.568 0.05 . 2 . . . A 17 ASP HB3 . 17493 1
137 . 1 1 17 17 ASP CA C 13 52.751 0.25 . 1 . . . A 17 ASP CA . 17493 1
138 . 1 1 17 17 ASP CB C 13 41.641 0.25 . 1 . . . A 17 ASP CB . 17493 1
139 . 1 1 17 17 ASP N N 15 125.809 0.25 . 1 . . . A 17 ASP N . 17493 1
140 . 1 1 18 18 GLY H H 1 8.752 0.05 . 1 . . . A 18 GLY H . 17493 1
141 . 1 1 18 18 GLY HA2 H 1 3.598 0.05 . 2 . . . A 18 GLY HA2 . 17493 1
142 . 1 1 18 18 GLY HA3 H 1 3.444 0.05 . 2 . . . A 18 GLY HA3 . 17493 1
143 . 1 1 18 18 GLY CA C 13 47.109 0.25 . 1 . . . A 18 GLY CA . 17493 1
144 . 1 1 18 18 GLY N N 15 115.684 0.25 . 1 . . . A 18 GLY N . 17493 1
145 . 1 1 19 19 ALA H H 1 7.965 0.05 . 1 . . . A 19 ALA H . 17493 1
146 . 1 1 19 19 ALA HA H 1 4.351 0.05 . 1 . . . A 19 ALA HA . 17493 1
147 . 1 1 19 19 ALA HB1 H 1 1.071 0.05 . 1 . . . A 19 ALA HB1 . 17493 1
148 . 1 1 19 19 ALA HB2 H 1 1.071 0.05 . 1 . . . A 19 ALA HB1 . 17493 1
149 . 1 1 19 19 ALA HB3 H 1 1.071 0.05 . 1 . . . A 19 ALA HB1 . 17493 1
150 . 1 1 19 19 ALA CA C 13 50.936 0.25 . 1 . . . A 19 ALA CA . 17493 1
151 . 1 1 19 19 ALA CB C 13 19.360 0.25 . 1 . . . A 19 ALA CB . 17493 1
152 . 1 1 19 19 ALA N N 15 127.684 0.25 . 1 . . . A 19 ALA N . 17493 1
153 . 1 1 20 20 ARG H H 1 7.908 0.05 . 1 . . . A 20 ARG H . 17493 1
154 . 1 1 20 20 ARG HA H 1 4.782 0.05 . 1 . . . A 20 ARG HA . 17493 1
155 . 1 1 20 20 ARG HB2 H 1 1.905 0.05 . 2 . . . A 20 ARG HB2 . 17493 1
156 . 1 1 20 20 ARG HB3 H 1 1.905 0.05 . 2 . . . A 20 ARG HB3 . 17493 1
157 . 1 1 20 20 ARG CA C 13 55.950 0.25 . 1 . . . A 20 ARG CA . 17493 1
158 . 1 1 20 20 ARG CB C 13 30.070 0.25 . 1 . . . A 20 ARG CB . 17493 1
159 . 1 1 20 20 ARG N N 15 116.434 0.25 . 1 . . . A 20 ARG N . 17493 1
160 . 1 1 21 21 LEU H H 1 9.111 0.05 . 1 . . . A 21 LEU H . 17493 1
161 . 1 1 21 21 LEU HA H 1 4.798 0.05 . 1 . . . A 21 LEU HA . 17493 1
162 . 1 1 21 21 LEU HB2 H 1 2.054 0.05 . 2 . . . A 21 LEU HB2 . 17493 1
163 . 1 1 21 21 LEU HB3 H 1 1.178 0.05 . 2 . . . A 21 LEU HB3 . 17493 1
164 . 1 1 21 21 LEU HG H 1 0.946 0.05 . 1 . . . A 21 LEU HG . 17493 1
165 . 1 1 21 21 LEU HD11 H 1 0.505 0.05 . 2 . . . A 21 LEU HD11 . 17493 1
166 . 1 1 21 21 LEU HD12 H 1 0.505 0.05 . 2 . . . A 21 LEU HD11 . 17493 1
167 . 1 1 21 21 LEU HD13 H 1 0.505 0.05 . 2 . . . A 21 LEU HD11 . 17493 1
168 . 1 1 21 21 LEU HD21 H 1 0.505 0.05 . 2 . . . A 21 LEU HD21 . 17493 1
169 . 1 1 21 21 LEU HD22 H 1 0.505 0.05 . 2 . . . A 21 LEU HD21 . 17493 1
170 . 1 1 21 21 LEU HD23 H 1 0.505 0.05 . 2 . . . A 21 LEU HD21 . 17493 1
171 . 1 1 21 21 LEU CA C 13 54.275 0.25 . 1 . . . A 21 LEU CA . 17493 1
172 . 1 1 21 21 LEU CB C 13 44.922 0.25 . 1 . . . A 21 LEU CB . 17493 1
173 . 1 1 21 21 LEU CG C 13 26.878 0.25 . 1 . . . A 21 LEU CG . 17493 1
174 . 1 1 21 21 LEU CD1 C 13 26.741 0.25 . 1 . . . A 21 LEU CD1 . 17493 1
175 . 1 1 21 21 LEU CD2 C 13 26.741 0.25 . 1 . . . A 21 LEU CD2 . 17493 1
176 . 1 1 21 21 LEU N N 15 127.809 0.25 . 1 . . . A 21 LEU N . 17493 1
177 . 1 1 22 22 ARG H H 1 9.328 0.05 . 1 . . . A 22 ARG H . 17493 1
178 . 1 1 22 22 ARG HA H 1 5.552 0.05 . 1 . . . A 22 ARG HA . 17493 1
179 . 1 1 22 22 ARG HB2 H 1 1.931 0.05 . 2 . . . A 22 ARG HB2 . 17493 1
180 . 1 1 22 22 ARG HB3 H 1 1.770 0.05 . 2 . . . A 22 ARG HB3 . 17493 1
181 . 1 1 22 22 ARG HG2 H 1 1.680 0.05 . 2 . . . A 22 ARG HG2 . 17493 1
182 . 1 1 22 22 ARG HG3 H 1 1.680 0.05 . 2 . . . A 22 ARG HG3 . 17493 1
183 . 1 1 22 22 ARG HD2 H 1 3.261 0.05 . 2 . . . A 22 ARG HD2 . 17493 1
184 . 1 1 22 22 ARG HD3 H 1 3.261 0.05 . 2 . . . A 22 ARG HD3 . 17493 1
185 . 1 1 22 22 ARG CA C 13 53.807 0.25 . 1 . . . A 22 ARG CA . 17493 1
186 . 1 1 22 22 ARG CB C 13 33.658 0.25 . 1 . . . A 22 ARG CB . 17493 1
187 . 1 1 22 22 ARG CG C 13 27.652 0.25 . 1 . . . A 22 ARG CG . 17493 1
188 . 1 1 22 22 ARG CD C 13 42.915 0.25 . 1 . . . A 22 ARG CD . 17493 1
189 . 1 1 22 22 ARG N N 15 127.495 0.25 . 1 . . . A 22 ARG N . 17493 1
190 . 1 1 23 23 ALA H H 1 8.695 0.05 . 1 . . . A 23 ALA H . 17493 1
191 . 1 1 23 23 ALA HA H 1 4.906 0.05 . 1 . . . A 23 ALA HA . 17493 1
192 . 1 1 23 23 ALA HB1 H 1 1.524 0.05 . 1 . . . A 23 ALA HB1 . 17493 1
193 . 1 1 23 23 ALA HB2 H 1 1.524 0.05 . 1 . . . A 23 ALA HB1 . 17493 1
194 . 1 1 23 23 ALA HB3 H 1 1.524 0.05 . 1 . . . A 23 ALA HB1 . 17493 1
195 . 1 1 23 23 ALA CA C 13 51.155 0.25 . 1 . . . A 23 ALA CA . 17493 1
196 . 1 1 23 23 ALA CB C 13 23.461 0.25 . 1 . . . A 23 ALA CB . 17493 1
197 . 1 1 23 23 ALA N N 15 121.309 0.25 . 1 . . . A 23 ALA N . 17493 1
198 . 1 1 24 24 GLU H H 1 8.611 0.05 . 1 . . . A 24 GLU H . 17493 1
199 . 1 1 24 24 GLU HA H 1 5.027 0.05 . 1 . . . A 24 GLU HA . 17493 1
200 . 1 1 24 24 GLU HB2 H 1 1.948 0.05 . 2 . . . A 24 GLU HB2 . 17493 1
201 . 1 1 24 24 GLU HB3 H 1 1.948 0.05 . 2 . . . A 24 GLU HB3 . 17493 1
202 . 1 1 24 24 GLU HG2 H 1 2.438 0.05 . 2 . . . A 24 GLU HG2 . 17493 1
203 . 1 1 24 24 GLU HG3 H 1 2.298 0.05 . 2 . . . A 24 GLU HG3 . 17493 1
204 . 1 1 24 24 GLU CA C 13 62.292 0.25 . 1 . . . A 24 GLU CA . 17493 1
205 . 1 1 24 24 GLU CB C 13 32.972 0.25 . 1 . . . A 24 GLU CB . 17493 1
206 . 1 1 24 24 GLU N N 15 117.559 0.25 . 1 . . . A 24 GLU N . 17493 1
207 . 1 1 25 25 CYS H H 1 9.406 0.05 . 1 . . . A 25 CYS H . 17493 1
208 . 1 1 25 25 CYS HA H 1 4.530 0.05 . 1 . . . A 25 CYS HA . 17493 1
209 . 1 1 25 25 CYS HB2 H 1 2.135 0.05 . 2 . . . A 25 CYS HB2 . 17493 1
210 . 1 1 25 25 CYS HB3 H 1 2.135 0.05 . 2 . . . A 25 CYS HB3 . 17493 1
211 . 1 1 25 25 CYS CA C 13 59.450 0.25 . 1 . . . A 25 CYS CA . 17493 1
212 . 1 1 25 25 CYS CB C 13 29.980 0.25 . 1 . . . A 25 CYS CB . 17493 1
213 . 1 1 25 25 CYS N N 15 124.809 0.25 . 1 . . . A 25 CYS N . 17493 1
214 . 1 1 26 26 ARG H H 1 8.765 0.05 . 1 . . . A 26 ARG H . 17493 1
215 . 1 1 26 26 ARG HA H 1 3.514 0.05 . 1 . . . A 26 ARG HA . 17493 1
216 . 1 1 26 26 ARG HB2 H 1 1.602 0.05 . 2 . . . A 26 ARG HB2 . 17493 1
217 . 1 1 26 26 ARG HB3 H 1 1.399 0.05 . 2 . . . A 26 ARG HB3 . 17493 1
218 . 1 1 26 26 ARG HG2 H 1 1.800 0.05 . 2 . . . A 26 ARG HG2 . 17493 1
219 . 1 1 26 26 ARG HG3 H 1 0.845 0.05 . 2 . . . A 26 ARG HG3 . 17493 1
220 . 1 1 26 26 ARG CA C 13 57.300 0.25 . 1 . . . A 26 ARG CA . 17493 1
221 . 1 1 26 26 ARG CB C 13 31.472 0.25 . 1 . . . A 26 ARG CB . 17493 1
222 . 1 1 26 26 ARG CG C 13 27.110 0.25 . 1 . . . A 26 ARG CG . 17493 1
223 . 1 1 26 26 ARG N N 15 126.933 0.25 . 1 . . . A 26 ARG N . 17493 1
224 . 1 1 27 27 ARG H H 1 8.986 0.05 . 1 . . . A 27 ARG H . 17493 1
225 . 1 1 27 27 ARG HA H 1 4.257 0.05 . 1 . . . A 27 ARG HA . 17493 1
226 . 1 1 27 27 ARG HB2 H 1 1.893 0.05 . 2 . . . A 27 ARG HB2 . 17493 1
227 . 1 1 27 27 ARG HB3 H 1 1.893 0.05 . 2 . . . A 27 ARG HB3 . 17493 1
228 . 1 1 27 27 ARG CA C 13 55.092 0.25 . 1 . . . A 27 ARG CA . 17493 1
229 . 1 1 27 27 ARG CB C 13 33.221 0.25 . 1 . . . A 27 ARG CB . 17493 1
230 . 1 1 27 27 ARG N N 15 125.934 0.25 . 1 . . . A 27 ARG N . 17493 1
231 . 1 1 28 28 GLY H H 1 9.097 0.05 . 1 . . . A 28 GLY H . 17493 1
232 . 1 1 28 28 GLY HA2 H 1 3.965 0.05 . 2 . . . A 28 GLY HA2 . 17493 1
233 . 1 1 28 28 GLY HA3 H 1 3.965 0.05 . 2 . . . A 28 GLY HA3 . 17493 1
234 . 1 1 28 28 GLY CA C 13 47.400 0.25 . 1 . . . A 28 GLY CA . 17493 1
235 . 1 1 28 28 GLY N N 15 109.684 0.25 . 1 . . . A 28 GLY N . 17493 1
236 . 1 1 29 29 ASP H H 1 7.735 0.05 . 1 . . . A 29 ASP H . 17493 1
237 . 1 1 29 29 ASP HA H 1 4.595 0.05 . 1 . . . A 29 ASP HA . 17493 1
238 . 1 1 29 29 ASP HB2 H 1 3.126 0.05 . 2 . . . A 29 ASP HB2 . 17493 1
239 . 1 1 29 29 ASP HB3 H 1 2.639 0.05 . 2 . . . A 29 ASP HB3 . 17493 1
240 . 1 1 29 29 ASP CA C 13 53.566 0.25 . 1 . . . A 29 ASP CA . 17493 1
241 . 1 1 29 29 ASP CB C 13 40.070 0.25 . 1 . . . A 29 ASP CB . 17493 1
242 . 1 1 29 29 ASP N N 15 116.184 0.25 . 1 . . . A 29 ASP N . 17493 1
243 . 1 1 30 30 GLY H H 1 7.957 0.05 . 1 . . . A 30 GLY H . 17493 1
244 . 1 1 30 30 GLY HA2 H 1 4.482 0.05 . 2 . . . A 30 GLY HA2 . 17493 1
245 . 1 1 30 30 GLY HA3 H 1 3.511 0.05 . 2 . . . A 30 GLY HA3 . 17493 1
246 . 1 1 30 30 GLY CA C 13 45.059 0.25 . 1 . . . A 30 GLY CA . 17493 1
247 . 1 1 30 30 GLY N N 15 108.808 0.25 . 1 . . . A 30 GLY N . 17493 1
248 . 1 1 31 31 GLY H H 1 8.226 0.05 . 1 . . . A 31 GLY H . 17493 1
249 . 1 1 31 31 GLY HA2 H 1 4.430 0.05 . 2 . . . A 31 GLY HA2 . 17493 1
250 . 1 1 31 31 GLY HA3 H 1 3.840 0.05 . 2 . . . A 31 GLY HA3 . 17493 1
251 . 1 1 31 31 GLY CA C 13 44.025 0.25 . 1 . . . A 31 GLY CA . 17493 1
252 . 1 1 31 31 GLY N N 15 108.559 0.25 . 1 . . . A 31 GLY N . 17493 1
253 . 1 1 32 32 TYR H H 1 8.639 0.05 . 1 . . . A 32 TYR H . 17493 1
254 . 1 1 32 32 TYR HA H 1 5.219 0.05 . 1 . . . A 32 TYR HA . 17493 1
255 . 1 1 32 32 TYR HB2 H 1 2.633 0.05 . 2 . . . A 32 TYR HB2 . 17493 1
256 . 1 1 32 32 TYR HB3 H 1 2.633 0.05 . 2 . . . A 32 TYR HB3 . 17493 1
257 . 1 1 32 32 TYR HD1 H 1 6.660 0.05 . 3 . . . A 32 TYR HD1 . 17493 1
258 . 1 1 32 32 TYR HD2 H 1 6.941 0.05 . 3 . . . A 32 TYR HD2 . 17493 1
259 . 1 1 32 32 TYR HE1 H 1 6.941 0.05 . 3 . . . A 32 TYR HE1 . 17493 1
260 . 1 1 32 32 TYR HE2 H 1 6.660 0.05 . 3 . . . A 32 TYR HE2 . 17493 1
261 . 1 1 32 32 TYR CA C 13 57.777 0.25 . 1 . . . A 32 TYR CA . 17493 1
262 . 1 1 32 32 TYR CB C 13 42.207 0.25 . 1 . . . A 32 TYR CB . 17493 1
263 . 1 1 32 32 TYR N N 15 116.309 0.25 . 1 . . . A 32 TYR N . 17493 1
264 . 1 1 33 33 SER H H 1 8.998 0.05 . 1 . . . A 33 SER H . 17493 1
265 . 1 1 33 33 SER HA H 1 5.040 0.05 . 1 . . . A 33 SER HA . 17493 1
266 . 1 1 33 33 SER HB2 H 1 4.080 0.05 . 2 . . . A 33 SER HB2 . 17493 1
267 . 1 1 33 33 SER HB3 H 1 4.080 0.05 . 2 . . . A 33 SER HB3 . 17493 1
268 . 1 1 33 33 SER CA C 13 56.740 0.25 . 1 . . . A 33 SER CA . 17493 1
269 . 1 1 33 33 SER CB C 13 66.305 0.25 . 1 . . . A 33 SER CB . 17493 1
270 . 1 1 33 33 SER N N 15 117.308 0.25 . 1 . . . A 33 SER N . 17493 1
271 . 1 1 34 34 THR HA H 1 4.968 0.05 . 1 . . . A 34 THR HA . 17493 1
272 . 1 1 34 34 THR HB H 1 4.180 0.05 . 1 . . . A 34 THR HB . 17493 1
273 . 1 1 34 34 THR HG21 H 1 1.332 0.05 . 1 . . . A 34 THR HG21 . 17493 1
274 . 1 1 34 34 THR HG22 H 1 1.332 0.05 . 1 . . . A 34 THR HG21 . 17493 1
275 . 1 1 34 34 THR HG23 H 1 1.332 0.05 . 1 . . . A 34 THR HG21 . 17493 1
276 . 1 1 34 34 THR CA C 13 63.788 0.25 . 1 . . . A 34 THR CA . 17493 1
277 . 1 1 34 34 THR CB C 13 69.090 0.25 . 1 . . . A 34 THR CB . 17493 1
278 . 1 1 34 34 THR CG2 C 13 22.285 0.25 . 1 . . . A 34 THR CG2 . 17493 1
279 . 1 1 35 35 SER H H 1 9.353 0.05 . 1 . . . A 35 SER H . 17493 1
280 . 1 1 35 35 SER HA H 1 4.986 0.05 . 1 . . . A 35 SER HA . 17493 1
281 . 1 1 35 35 SER HB2 H 1 4.090 0.05 . 2 . . . A 35 SER HB2 . 17493 1
282 . 1 1 35 35 SER HB3 H 1 3.696 0.05 . 2 . . . A 35 SER HB3 . 17493 1
283 . 1 1 35 35 SER CA C 13 56.841 0.25 . 1 . . . A 35 SER CA . 17493 1
284 . 1 1 35 35 SER CB C 13 65.317 0.25 . 1 . . . A 35 SER CB . 17493 1
285 . 1 1 35 35 SER N N 15 122.559 0.25 . 1 . . . A 35 SER N . 17493 1
286 . 1 1 36 36 VAL H H 1 7.905 0.05 . 1 . . . A 36 VAL H . 17493 1
287 . 1 1 36 36 VAL HA H 1 5.796 0.05 . 1 . . . A 36 VAL HA . 17493 1
288 . 1 1 36 36 VAL HB H 1 2.041 0.05 . 1 . . . A 36 VAL HB . 17493 1
289 . 1 1 36 36 VAL HG11 H 1 0.986 0.05 . 2 . . . A 36 VAL HG11 . 17493 1
290 . 1 1 36 36 VAL HG12 H 1 0.986 0.05 . 2 . . . A 36 VAL HG11 . 17493 1
291 . 1 1 36 36 VAL HG13 H 1 0.986 0.05 . 2 . . . A 36 VAL HG11 . 17493 1
292 . 1 1 36 36 VAL HG21 H 1 0.986 0.05 . 2 . . . A 36 VAL HG21 . 17493 1
293 . 1 1 36 36 VAL HG22 H 1 0.986 0.05 . 2 . . . A 36 VAL HG21 . 17493 1
294 . 1 1 36 36 VAL HG23 H 1 0.986 0.05 . 2 . . . A 36 VAL HG21 . 17493 1
295 . 1 1 36 36 VAL CA C 13 59.500 0.25 . 1 . . . A 36 VAL CA . 17493 1
296 . 1 1 36 36 VAL CB C 13 35.845 0.25 . 1 . . . A 36 VAL CB . 17493 1
297 . 1 1 36 36 VAL CG1 C 13 20.775 0.25 . 1 . . . A 36 VAL CG1 . 17493 1
298 . 1 1 36 36 VAL CG2 C 13 21.340 0.25 . 1 . . . A 36 VAL CG2 . 17493 1
299 . 1 1 36 36 VAL N N 15 121.809 0.25 . 1 . . . A 36 VAL N . 17493 1
300 . 1 1 37 37 ILE H H 1 9.386 0.05 . 1 . . . A 37 ILE H . 17493 1
301 . 1 1 37 37 ILE HA H 1 4.289 0.05 . 1 . . . A 37 ILE HA . 17493 1
302 . 1 1 37 37 ILE HB H 1 1.901 0.05 . 1 . . . A 37 ILE HB . 17493 1
303 . 1 1 37 37 ILE HG12 H 1 1.522 0.05 . 1 . . . A 37 ILE HG12 . 17493 1
304 . 1 1 37 37 ILE HG13 H 1 1.240 0.05 . 1 . . . A 37 ILE HG13 . 17493 1
305 . 1 1 37 37 ILE HG21 H 1 0.980 0.05 . 1 . . . A 37 ILE HG21 . 17493 1
306 . 1 1 37 37 ILE HG22 H 1 0.980 0.05 . 1 . . . A 37 ILE HG21 . 17493 1
307 . 1 1 37 37 ILE HG23 H 1 0.980 0.05 . 1 . . . A 37 ILE HG21 . 17493 1
308 . 1 1 37 37 ILE HD11 H 1 0.930 0.05 . 1 . . . A 37 ILE HD11 . 17493 1
309 . 1 1 37 37 ILE HD12 H 1 0.930 0.05 . 1 . . . A 37 ILE HD11 . 17493 1
310 . 1 1 37 37 ILE HD13 H 1 0.930 0.05 . 1 . . . A 37 ILE HD11 . 17493 1
311 . 1 1 37 37 ILE CA C 13 61.130 0.25 . 1 . . . A 37 ILE CA . 17493 1
312 . 1 1 37 37 ILE CB C 13 38.470 0.25 . 1 . . . A 37 ILE CB . 17493 1
313 . 1 1 37 37 ILE CG1 C 13 27.000 0.25 . 1 . . . A 37 ILE CG1 . 17493 1
314 . 1 1 37 37 ILE CG2 C 13 17.400 0.25 . 1 . . . A 37 ILE CG2 . 17493 1
315 . 1 1 37 37 ILE CD1 C 13 13.050 0.25 . 1 . . . A 37 ILE CD1 . 17493 1
316 . 1 1 37 37 ILE N N 15 125.939 0.25 . 1 . . . A 37 ILE N . 17493 1
317 . 1 1 38 38 ASP H H 1 8.935 0.05 . 1 . . . A 38 ASP H . 17493 1
318 . 1 1 38 38 ASP HA H 1 4.763 0.05 . 1 . . . A 38 ASP HA . 17493 1
319 . 1 1 38 38 ASP HB2 H 1 3.036 0.05 . 2 . . . A 38 ASP HB2 . 17493 1
320 . 1 1 38 38 ASP HB3 H 1 2.589 0.05 . 2 . . . A 38 ASP HB3 . 17493 1
321 . 1 1 38 38 ASP CA C 13 53.450 0.25 . 1 . . . A 38 ASP CA . 17493 1
322 . 1 1 38 38 ASP CB C 13 40.418 0.25 . 1 . . . A 38 ASP CB . 17493 1
323 . 1 1 38 38 ASP N N 15 126.559 0.25 . 1 . . . A 38 ASP N . 17493 1
324 . 1 1 39 39 LEU H H 1 8.721 0.05 . 1 . . . A 39 LEU H . 17493 1
325 . 1 1 39 39 LEU HA H 1 4.430 0.05 . 1 . . . A 39 LEU HA . 17493 1
326 . 1 1 39 39 LEU HB2 H 1 1.760 0.05 . 2 . . . A 39 LEU HB2 . 17493 1
327 . 1 1 39 39 LEU HB3 H 1 1.760 0.05 . 2 . . . A 39 LEU HB3 . 17493 1
328 . 1 1 39 39 LEU HG H 1 1.070 0.05 . 1 . . . A 39 LEU HG . 17493 1
329 . 1 1 39 39 LEU HD11 H 1 1.070 0.05 . 2 . . . A 39 LEU HD11 . 17493 1
330 . 1 1 39 39 LEU HD12 H 1 1.070 0.05 . 2 . . . A 39 LEU HD11 . 17493 1
331 . 1 1 39 39 LEU HD13 H 1 1.070 0.05 . 2 . . . A 39 LEU HD11 . 17493 1
332 . 1 1 39 39 LEU HD21 H 1 0.970 0.05 . 2 . . . A 39 LEU HD21 . 17493 1
333 . 1 1 39 39 LEU HD22 H 1 0.970 0.05 . 2 . . . A 39 LEU HD21 . 17493 1
334 . 1 1 39 39 LEU HD23 H 1 0.970 0.05 . 2 . . . A 39 LEU HD21 . 17493 1
335 . 1 1 39 39 LEU CA C 13 57.839 0.25 . 1 . . . A 39 LEU CA . 17493 1
336 . 1 1 39 39 LEU CB C 13 41.178 0.25 . 1 . . . A 39 LEU CB . 17493 1
337 . 1 1 39 39 LEU CG C 13 25.000 0.25 . 1 . . . A 39 LEU CG . 17493 1
338 . 1 1 39 39 LEU CD1 C 13 23.000 0.25 . 1 . . . A 39 LEU CD1 . 17493 1
339 . 1 1 39 39 LEU CD2 C 13 23.000 0.25 . 1 . . . A 39 LEU CD2 . 17493 1
340 . 1 1 39 39 LEU N N 15 124.808 0.25 . 1 . . . A 39 LEU N . 17493 1
341 . 1 1 40 40 ASN H H 1 8.634 0.05 . 1 . . . A 40 ASN H . 17493 1
342 . 1 1 40 40 ASN HA H 1 4.470 0.05 . 1 . . . A 40 ASN HA . 17493 1
343 . 1 1 40 40 ASN HB2 H 1 2.785 0.05 . 2 . . . A 40 ASN HB2 . 17493 1
344 . 1 1 40 40 ASN HB3 H 1 2.785 0.05 . 2 . . . A 40 ASN HB3 . 17493 1
345 . 1 1 40 40 ASN CA C 13 55.263 0.25 . 1 . . . A 40 ASN CA . 17493 1
346 . 1 1 40 40 ASN CB C 13 39.625 0.25 . 1 . . . A 40 ASN CB . 17493 1
347 . 1 1 40 40 ASN N N 15 116.684 0.25 . 1 . . . A 40 ASN N . 17493 1
348 . 1 1 41 41 ARG H H 1 7.305 0.05 . 1 . . . A 41 ARG H . 17493 1
349 . 1 1 41 41 ARG HA H 1 4.100 0.05 . 1 . . . A 41 ARG HA . 17493 1
350 . 1 1 41 41 ARG HB2 H 1 2.251 0.05 . 2 . . . A 41 ARG HB2 . 17493 1
351 . 1 1 41 41 ARG HB3 H 1 2.251 0.05 . 2 . . . A 41 ARG HB3 . 17493 1
352 . 1 1 41 41 ARG CA C 13 57.816 0.25 . 1 . . . A 41 ARG CA . 17493 1
353 . 1 1 41 41 ARG CB C 13 29.834 0.25 . 1 . . . A 41 ARG CB . 17493 1
354 . 1 1 41 41 ARG N N 15 114.934 0.25 . 1 . . . A 41 ARG N . 17493 1
355 . 1 1 42 42 TYR H H 1 6.864 0.05 . 1 . . . A 42 TYR H . 17493 1
356 . 1 1 42 42 TYR HA H 1 5.200 0.05 . 1 . . . A 42 TYR HA . 17493 1
357 . 1 1 42 42 TYR HB2 H 1 2.590 0.05 . 2 . . . A 42 TYR HB2 . 17493 1
358 . 1 1 42 42 TYR HB3 H 1 2.590 0.05 . 2 . . . A 42 TYR HB3 . 17493 1
359 . 1 1 42 42 TYR CA C 13 58.453 0.25 . 1 . . . A 42 TYR CA . 17493 1
360 . 1 1 42 42 TYR CB C 13 41.814 0.25 . 1 . . . A 42 TYR CB . 17493 1
361 . 1 1 42 42 TYR N N 15 112.308 0.25 . 1 . . . A 42 TYR N . 17493 1
362 . 1 1 43 43 LEU H H 1 7.752 0.05 . 1 . . . A 43 LEU H . 17493 1
363 . 1 1 43 43 LEU HA H 1 5.267 0.05 . 1 . . . A 43 LEU HA . 17493 1
364 . 1 1 43 43 LEU HB2 H 1 1.890 0.05 . 2 . . . A 43 LEU HB2 . 17493 1
365 . 1 1 43 43 LEU HB3 H 1 0.781 0.05 . 2 . . . A 43 LEU HB3 . 17493 1
366 . 1 1 43 43 LEU HG H 1 1.170 0.05 . 1 . . . A 43 LEU HG . 17493 1
367 . 1 1 43 43 LEU HD11 H 1 0.014 0.05 . 2 . . . A 43 LEU HD11 . 17493 1
368 . 1 1 43 43 LEU HD12 H 1 0.014 0.05 . 2 . . . A 43 LEU HD11 . 17493 1
369 . 1 1 43 43 LEU HD13 H 1 0.014 0.05 . 2 . . . A 43 LEU HD11 . 17493 1
370 . 1 1 43 43 LEU HD21 H 1 -0.411 0.05 . 2 . . . A 43 LEU HD21 . 17493 1
371 . 1 1 43 43 LEU HD22 H 1 -0.411 0.05 . 2 . . . A 43 LEU HD21 . 17493 1
372 . 1 1 43 43 LEU HD23 H 1 -0.411 0.05 . 2 . . . A 43 LEU HD21 . 17493 1
373 . 1 1 43 43 LEU CA C 13 53.682 0.25 . 1 . . . A 43 LEU CA . 17493 1
374 . 1 1 43 43 LEU CB C 13 46.344 0.25 . 1 . . . A 43 LEU CB . 17493 1
375 . 1 1 43 43 LEU CG C 13 27.097 0.25 . 1 . . . A 43 LEU CG . 17493 1
376 . 1 1 43 43 LEU CD1 C 13 26.225 0.25 . 1 . . . A 43 LEU CD1 . 17493 1
377 . 1 1 43 43 LEU CD2 C 13 24.473 0.25 . 1 . . . A 43 LEU CD2 . 17493 1
378 . 1 1 43 43 LEU N N 15 120.060 0.25 . 1 . . . A 43 LEU N . 17493 1
379 . 1 1 44 44 SER H H 1 9.307 0.05 . 1 . . . A 44 SER H . 17493 1
380 . 1 1 44 44 SER HA H 1 4.741 0.05 . 1 . . . A 44 SER HA . 17493 1
381 . 1 1 44 44 SER HB2 H 1 3.950 0.05 . 2 . . . A 44 SER HB2 . 17493 1
382 . 1 1 44 44 SER HB3 H 1 3.823 0.05 . 2 . . . A 44 SER HB3 . 17493 1
383 . 1 1 44 44 SER CA C 13 55.565 0.25 . 1 . . . A 44 SER CA . 17493 1
384 . 1 1 44 44 SER CB C 13 67.145 0.25 . 1 . . . A 44 SER CB . 17493 1
385 . 1 1 44 44 SER N N 15 117.184 0.25 . 1 . . . A 44 SER N . 17493 1
386 . 1 1 45 45 ASN H H 1 8.841 0.05 . 1 . . . A 45 ASN H . 17493 1
387 . 1 1 45 45 ASN HA H 1 4.605 0.05 . 1 . . . A 45 ASN HA . 17493 1
388 . 1 1 45 45 ASN HB2 H 1 3.117 0.05 . 2 . . . A 45 ASN HB2 . 17493 1
389 . 1 1 45 45 ASN HB3 H 1 2.355 0.05 . 2 . . . A 45 ASN HB3 . 17493 1
390 . 1 1 45 45 ASN CA C 13 51.366 0.25 . 1 . . . A 45 ASN CA . 17493 1
391 . 1 1 45 45 ASN CB C 13 38.616 0.25 . 1 . . . A 45 ASN CB . 17493 1
392 . 1 1 45 45 ASN N N 15 118.809 0.25 . 1 . . . A 45 ASN N . 17493 1
393 . 1 1 46 46 ASP H H 1 9.044 0.05 . 1 . . . A 46 ASP H . 17493 1
394 . 1 1 46 46 ASP HA H 1 4.919 0.05 . 1 . . . A 46 ASP HA . 17493 1
395 . 1 1 46 46 ASP HB2 H 1 2.968 0.05 . 2 . . . A 46 ASP HB2 . 17493 1
396 . 1 1 46 46 ASP HB3 H 1 2.442 0.05 . 2 . . . A 46 ASP HB3 . 17493 1
397 . 1 1 46 46 ASP CA C 13 51.035 0.25 . 1 . . . A 46 ASP CA . 17493 1
398 . 1 1 46 46 ASP CB C 13 41.370 0.25 . 1 . . . A 46 ASP CB . 17493 1
399 . 1 1 46 46 ASP N N 15 126.058 0.25 . 1 . . . A 46 ASP N . 17493 1
400 . 1 1 47 47 ASN H H 1 8.809 0.05 . 1 . . . A 47 ASN H . 17493 1
401 . 1 1 47 47 ASN HA H 1 4.465 0.05 . 1 . . . A 47 ASN HA . 17493 1
402 . 1 1 47 47 ASN HB2 H 1 3.194 0.05 . 2 . . . A 47 ASN HB2 . 17493 1
403 . 1 1 47 47 ASN HB3 H 1 2.693 0.05 . 2 . . . A 47 ASN HB3 . 17493 1
404 . 1 1 47 47 ASN CA C 13 54.636 0.25 . 1 . . . A 47 ASN CA . 17493 1
405 . 1 1 47 47 ASN CB C 13 38.115 0.25 . 1 . . . A 47 ASN CB . 17493 1
406 . 1 1 47 47 ASN N N 15 121.934 0.25 . 1 . . . A 47 ASN N . 17493 1
407 . 1 1 48 48 GLY H H 1 8.920 0.05 . 1 . . . A 48 GLY H . 17493 1
408 . 1 1 48 48 GLY HA2 H 1 3.645 0.05 . 2 . . . A 48 GLY HA2 . 17493 1
409 . 1 1 48 48 GLY HA3 H 1 3.189 0.05 . 2 . . . A 48 GLY HA3 . 17493 1
410 . 1 1 48 48 GLY CA C 13 45.032 0.25 . 1 . . . A 48 GLY CA . 17493 1
411 . 1 1 48 48 GLY N N 15 104.433 0.25 . 1 . . . A 48 GLY N . 17493 1
412 . 1 1 49 49 HIS H H 1 7.334 0.05 . 1 . . . A 49 HIS H . 17493 1
413 . 1 1 49 49 HIS HA H 1 4.849 0.05 . 1 . . . A 49 HIS HA . 17493 1
414 . 1 1 49 49 HIS HB2 H 1 3.181 0.05 . 2 . . . A 49 HIS HB2 . 17493 1
415 . 1 1 49 49 HIS HB3 H 1 3.181 0.05 . 2 . . . A 49 HIS HB3 . 17493 1
416 . 1 1 49 49 HIS CA C 13 53.330 0.25 . 1 . . . A 49 HIS CA . 17493 1
417 . 1 1 49 49 HIS CB C 13 31.510 0.25 . 1 . . . A 49 HIS CB . 17493 1
418 . 1 1 49 49 HIS N N 15 116.069 0.25 . 1 . . . A 49 HIS N . 17493 1
419 . 1 1 50 50 PHE H H 1 8.456 0.05 . 1 . . . A 50 PHE H . 17493 1
420 . 1 1 50 50 PHE HA H 1 3.971 0.05 . 1 . . . A 50 PHE HA . 17493 1
421 . 1 1 50 50 PHE HB2 H 1 2.932 0.05 . 2 . . . A 50 PHE HB2 . 17493 1
422 . 1 1 50 50 PHE HB3 H 1 2.791 0.05 . 2 . . . A 50 PHE HB3 . 17493 1
423 . 1 1 50 50 PHE HD1 H 1 6.825 0.05 . 3 . . . A 50 PHE HD1 . 17493 1
424 . 1 1 50 50 PHE HD2 H 1 6.825 0.05 . 3 . . . A 50 PHE HD2 . 17493 1
425 . 1 1 50 50 PHE HE1 H 1 6.510 0.05 . 3 . . . A 50 PHE HE1 . 17493 1
426 . 1 1 50 50 PHE HE2 H 1 6.510 0.05 . 3 . . . A 50 PHE HE2 . 17493 1
427 . 1 1 50 50 PHE CA C 13 59.733 0.25 . 1 . . . A 50 PHE CA . 17493 1
428 . 1 1 50 50 PHE CB C 13 41.698 0.25 . 1 . . . A 50 PHE CB . 17493 1
429 . 1 1 50 50 PHE N N 15 122.808 0.25 . 1 . . . A 50 PHE N . 17493 1
430 . 1 1 51 51 ARG H H 1 8.772 0.05 . 1 . . . A 51 ARG H . 17493 1
431 . 1 1 51 51 ARG HA H 1 4.796 0.05 . 1 . . . A 51 ARG HA . 17493 1
432 . 1 1 51 51 ARG HB2 H 1 1.901 0.05 . 2 . . . A 51 ARG HB2 . 17493 1
433 . 1 1 51 51 ARG HB3 H 1 1.806 0.05 . 2 . . . A 51 ARG HB3 . 17493 1
434 . 1 1 51 51 ARG HG2 H 1 1.975 0.05 . 2 . . . A 51 ARG HG2 . 17493 1
435 . 1 1 51 51 ARG HG3 H 1 1.975 0.05 . 2 . . . A 51 ARG HG3 . 17493 1
436 . 1 1 51 51 ARG HD2 H 1 3.200 0.05 . 2 . . . A 51 ARG HD2 . 17493 1
437 . 1 1 51 51 ARG HD3 H 1 3.200 0.05 . 2 . . . A 51 ARG HD3 . 17493 1
438 . 1 1 51 51 ARG CA C 13 54.657 0.25 . 1 . . . A 51 ARG CA . 17493 1
439 . 1 1 51 51 ARG CB C 13 34.216 0.25 . 1 . . . A 51 ARG CB . 17493 1
440 . 1 1 51 51 ARG CG C 13 30.000 0.25 . 1 . . . A 51 ARG CG . 17493 1
441 . 1 1 51 51 ARG CD C 13 42.900 0.25 . 1 . . . A 51 ARG CD . 17493 1
442 . 1 1 51 51 ARG N N 15 120.684 0.25 . 1 . . . A 51 ARG N . 17493 1
443 . 1 1 52 52 TRP H H 1 8.888 0.05 . 1 . . . A 52 TRP H . 17493 1
444 . 1 1 52 52 TRP HA H 1 4.300 0.05 . 1 . . . A 52 TRP HA . 17493 1
445 . 1 1 52 52 TRP HB2 H 1 2.635 0.05 . 2 . . . A 52 TRP HB2 . 17493 1
446 . 1 1 52 52 TRP HB3 H 1 2.635 0.05 . 2 . . . A 52 TRP HB3 . 17493 1
447 . 1 1 52 52 TRP HD1 H 1 7.740 0.05 . 1 . . . A 52 TRP HD1 . 17493 1
448 . 1 1 52 52 TRP HE1 H 1 11.107 0.05 . 1 . . . A 52 TRP HE1 . 17493 1
449 . 1 1 52 52 TRP HZ2 H 1 7.725 0.05 . 1 . . . A 52 TRP HZ2 . 17493 1
450 . 1 1 52 52 TRP CA C 13 57.616 0.25 . 1 . . . A 52 TRP CA . 17493 1
451 . 1 1 52 52 TRP CB C 13 29.626 0.25 . 1 . . . A 52 TRP CB . 17493 1
452 . 1 1 52 52 TRP N N 15 127.060 0.25 . 1 . . . A 52 TRP N . 17493 1
453 . 1 1 52 52 TRP NE1 N 15 131.559 0.25 . 1 . . . A 52 TRP NE1 . 17493 1
454 . 1 1 53 53 VAL H H 1 8.955 0.05 . 1 . . . A 53 VAL H . 17493 1
455 . 1 1 53 53 VAL HB H 1 2.390 0.05 . 1 . . . A 53 VAL HB . 17493 1
456 . 1 1 53 53 VAL CA C 13 61.225 0.25 . 1 . . . A 53 VAL CA . 17493 1
457 . 1 1 53 53 VAL CB C 13 33.765 0.25 . 1 . . . A 53 VAL CB . 17493 1
458 . 1 1 53 53 VAL N N 15 119.471 0.25 . 1 . . . A 53 VAL N . 17493 1
459 . 1 1 54 54 SER H H 1 8.785 0.05 . 1 . . . A 54 SER H . 17493 1
460 . 1 1 54 54 SER HA H 1 4.170 0.05 . 1 . . . A 54 SER HA . 17493 1
461 . 1 1 54 54 SER HB2 H 1 4.075 0.05 . 2 . . . A 54 SER HB2 . 17493 1
462 . 1 1 54 54 SER CA C 13 59.365 0.25 . 1 . . . A 54 SER CA . 17493 1
463 . 1 1 54 54 SER CB C 13 64.175 0.25 . 1 . . . A 54 SER CB . 17493 1
464 . 1 1 54 54 SER N N 15 118.211 0.25 . 1 . . . A 54 SER N . 17493 1
465 . 1 1 55 55 GLY H H 1 8.481 0.05 . 1 . . . A 55 GLY H . 17493 1
466 . 1 1 55 55 GLY N N 15 110.308 0.25 . 1 . . . A 55 GLY N . 17493 1
467 . 1 1 56 56 GLY H H 1 8.370 0.05 . 1 . . . A 56 GLY H . 17493 1
468 . 1 1 56 56 GLY N N 15 108.590 0.25 . 1 . . . A 56 GLY N . 17493 1
469 . 1 1 57 57 GLY H H 1 8.435 0.05 . 1 . . . A 57 GLY H . 17493 1
470 . 1 1 57 57 GLY N N 15 108.910 0.25 . 1 . . . A 57 GLY N . 17493 1
471 . 1 1 58 58 GLY H H 1 8.435 0.05 . 1 . . . A 58 GLY H . 17493 1
472 . 1 1 58 58 GLY N N 15 108.910 0.25 . 1 . . . A 58 GLY N . 17493 1
473 . 1 1 59 59 GLY H H 1 8.432 0.05 . 1 . . . A 59 GLY H . 17493 1
474 . 1 1 59 59 GLY N N 15 108.885 0.25 . 1 . . . A 59 GLY N . 17493 1
475 . 1 1 60 60 GLY H H 1 8.509 0.05 . 1 . . . A 60 GLY H . 17493 1
476 . 1 1 60 60 GLY N N 15 108.923 0.25 . 1 . . . A 60 GLY N . 17493 1
477 . 1 1 61 61 GLY H H 1 8.349 0.05 . 1 . . . A 61 GLY H . 17493 1
478 . 1 1 61 61 GLY HA2 H 1 4.251 0.05 . 2 . . . A 61 GLY HA2 . 17493 1
479 . 1 1 61 61 GLY HA3 H 1 4.020 0.05 . 2 . . . A 61 GLY HA3 . 17493 1
480 . 1 1 61 61 GLY CA C 13 45.058 0.25 . 1 . . . A 61 GLY CA . 17493 1
481 . 1 1 61 61 GLY N N 15 108.640 0.25 . 1 . . . A 61 GLY N . 17493 1
482 . 1 1 62 62 THR H H 1 8.231 0.05 . 1 . . . A 62 THR H . 17493 1
483 . 1 1 62 62 THR HA H 1 4.937 0.05 . 1 . . . A 62 THR HA . 17493 1
484 . 1 1 62 62 THR HB H 1 4.020 0.05 . 1 . . . A 62 THR HB . 17493 1
485 . 1 1 62 62 THR HG21 H 1 1.107 0.05 . 1 . . . A 62 THR HG21 . 17493 1
486 . 1 1 62 62 THR HG22 H 1 1.107 0.05 . 1 . . . A 62 THR HG21 . 17493 1
487 . 1 1 62 62 THR HG23 H 1 1.107 0.05 . 1 . . . A 62 THR HG21 . 17493 1
488 . 1 1 62 62 THR CA C 13 61.153 0.25 . 1 . . . A 62 THR CA . 17493 1
489 . 1 1 62 62 THR CB C 13 71.714 0.25 . 1 . . . A 62 THR CB . 17493 1
490 . 1 1 62 62 THR CG2 C 13 21.821 0.25 . 1 . . . A 62 THR CG2 . 17493 1
491 . 1 1 62 62 THR N N 15 114.184 0.25 . 1 . . . A 62 THR N . 17493 1
492 . 1 1 63 63 ALA H H 1 9.156 0.05 . 1 . . . A 63 ALA H . 17493 1
493 . 1 1 63 63 ALA HA H 1 4.793 0.05 . 1 . . . A 63 ALA HA . 17493 1
494 . 1 1 63 63 ALA HB1 H 1 1.285 0.05 . 1 . . . A 63 ALA HB1 . 17493 1
495 . 1 1 63 63 ALA HB2 H 1 1.285 0.05 . 1 . . . A 63 ALA HB1 . 17493 1
496 . 1 1 63 63 ALA HB3 H 1 1.285 0.05 . 1 . . . A 63 ALA HB1 . 17493 1
497 . 1 1 63 63 ALA CA C 13 50.755 0.25 . 1 . . . A 63 ALA CA . 17493 1
498 . 1 1 63 63 ALA CB C 13 21.304 0.25 . 1 . . . A 63 ALA CB . 17493 1
499 . 1 1 63 63 ALA N N 15 127.684 0.25 . 1 . . . A 63 ALA N . 17493 1
500 . 1 1 64 64 THR H H 1 8.437 0.05 . 1 . . . A 64 THR H . 17493 1
501 . 1 1 64 64 THR HA H 1 5.050 0.05 . 1 . . . A 64 THR HA . 17493 1
502 . 1 1 64 64 THR HB H 1 4.006 0.05 . 1 . . . A 64 THR HB . 17493 1
503 . 1 1 64 64 THR HG21 H 1 1.129 0.05 . 1 . . . A 64 THR HG21 . 17493 1
504 . 1 1 64 64 THR HG22 H 1 1.129 0.05 . 1 . . . A 64 THR HG21 . 17493 1
505 . 1 1 64 64 THR HG23 H 1 1.129 0.05 . 1 . . . A 64 THR HG21 . 17493 1
506 . 1 1 64 64 THR CA C 13 61.217 0.25 . 1 . . . A 64 THR CA . 17493 1
507 . 1 1 64 64 THR CB C 13 70.350 0.25 . 1 . . . A 64 THR CB . 17493 1
508 . 1 1 64 64 THR CG2 C 13 22.073 0.25 . 1 . . . A 64 THR CG2 . 17493 1
509 . 1 1 64 64 THR N N 15 115.309 0.25 . 1 . . . A 64 THR N . 17493 1
510 . 1 1 65 65 VAL H H 1 9.125 0.05 . 1 . . . A 65 VAL H . 17493 1
511 . 1 1 65 65 VAL HA H 1 5.801 0.05 . 1 . . . A 65 VAL HA . 17493 1
512 . 1 1 65 65 VAL HB H 1 2.040 0.05 . 1 . . . A 65 VAL HB . 17493 1
513 . 1 1 65 65 VAL HG11 H 1 0.990 0.05 . 2 . . . A 65 VAL HG11 . 17493 1
514 . 1 1 65 65 VAL HG12 H 1 0.990 0.05 . 2 . . . A 65 VAL HG11 . 17493 1
515 . 1 1 65 65 VAL HG13 H 1 0.990 0.05 . 2 . . . A 65 VAL HG11 . 17493 1
516 . 1 1 65 65 VAL HG21 H 1 1.000 0.05 . 2 . . . A 65 VAL HG21 . 17493 1
517 . 1 1 65 65 VAL HG22 H 1 1.000 0.05 . 2 . . . A 65 VAL HG21 . 17493 1
518 . 1 1 65 65 VAL HG23 H 1 1.000 0.05 . 2 . . . A 65 VAL HG21 . 17493 1
519 . 1 1 65 65 VAL CA C 13 60.547 0.25 . 1 . . . A 65 VAL CA . 17493 1
520 . 1 1 65 65 VAL CB C 13 35.531 0.25 . 1 . . . A 65 VAL CB . 17493 1
521 . 1 1 65 65 VAL CG1 C 13 20.590 0.25 . 1 . . . A 65 VAL CG1 . 17493 1
522 . 1 1 65 65 VAL CG2 C 13 21.350 0.25 . 1 . . . A 65 VAL CG2 . 17493 1
523 . 1 1 65 65 VAL N N 15 125.684 0.25 . 1 . . . A 65 VAL N . 17493 1
524 . 1 1 66 66 THR H H 1 8.655 0.05 . 1 . . . A 66 THR H . 17493 1
525 . 1 1 66 66 THR HA H 1 4.975 0.05 . 1 . . . A 66 THR HA . 17493 1
526 . 1 1 66 66 THR HB H 1 3.980 0.05 . 1 . . . A 66 THR HB . 17493 1
527 . 1 1 66 66 THR HG21 H 1 1.150 0.05 . 1 . . . A 66 THR HG21 . 17493 1
528 . 1 1 66 66 THR HG22 H 1 1.150 0.05 . 1 . . . A 66 THR HG21 . 17493 1
529 . 1 1 66 66 THR HG23 H 1 1.150 0.05 . 1 . . . A 66 THR HG21 . 17493 1
530 . 1 1 66 66 THR CA C 13 61.721 0.25 . 1 . . . A 66 THR CA . 17493 1
531 . 1 1 66 66 THR CB C 13 69.034 0.25 . 1 . . . A 66 THR CB . 17493 1
532 . 1 1 66 66 THR CG2 C 13 21.958 0.25 . 1 . . . A 66 THR CG2 . 17493 1
533 . 1 1 66 66 THR N N 15 122.559 0.25 . 1 . . . A 66 THR N . 17493 1
534 . 1 1 67 67 VAL H H 1 9.327 0.05 . 1 . . . A 67 VAL H . 17493 1
535 . 1 1 67 67 VAL HA H 1 3.720 0.05 . 1 . . . A 67 VAL HA . 17493 1
536 . 1 1 67 67 VAL HB H 1 2.335 0.05 . 1 . . . A 67 VAL HB . 17493 1
537 . 1 1 67 67 VAL HG11 H 1 0.810 0.05 . 2 . . . A 67 VAL HG11 . 17493 1
538 . 1 1 67 67 VAL HG12 H 1 0.810 0.05 . 2 . . . A 67 VAL HG11 . 17493 1
539 . 1 1 67 67 VAL HG13 H 1 0.810 0.05 . 2 . . . A 67 VAL HG11 . 17493 1
540 . 1 1 67 67 VAL HG21 H 1 0.915 0.05 . 2 . . . A 67 VAL HG21 . 17493 1
541 . 1 1 67 67 VAL HG22 H 1 0.915 0.05 . 2 . . . A 67 VAL HG21 . 17493 1
542 . 1 1 67 67 VAL HG23 H 1 0.915 0.05 . 2 . . . A 67 VAL HG21 . 17493 1
543 . 1 1 67 67 VAL CA C 13 64.200 0.25 . 1 . . . A 67 VAL CA . 17493 1
544 . 1 1 67 67 VAL CB C 13 31.663 0.25 . 1 . . . A 67 VAL CB . 17493 1
545 . 1 1 67 67 VAL CG1 C 13 22.600 0.25 . 1 . . . A 67 VAL CG1 . 17493 1
546 . 1 1 67 67 VAL CG2 C 13 23.500 0.25 . 1 . . . A 67 VAL CG2 . 17493 1
547 . 1 1 67 67 VAL N N 15 130.684 0.25 . 1 . . . A 67 VAL N . 17493 1
548 . 1 1 68 68 GLN H H 1 9.563 0.05 . 1 . . . A 68 GLN H . 17493 1
549 . 1 1 68 68 GLN HA H 1 4.734 0.05 . 1 . . . A 68 GLN HA . 17493 1
550 . 1 1 68 68 GLN HB2 H 1 2.292 0.05 . 2 . . . A 68 GLN HB2 . 17493 1
551 . 1 1 68 68 GLN HB3 H 1 2.019 0.05 . 2 . . . A 68 GLN HB3 . 17493 1
552 . 1 1 68 68 GLN HG2 H 1 2.531 0.05 . 2 . . . A 68 GLN HG2 . 17493 1
553 . 1 1 68 68 GLN HG3 H 1 2.531 0.05 . 2 . . . A 68 GLN HG3 . 17493 1
554 . 1 1 68 68 GLN CA C 13 53.100 0.25 . 1 . . . A 68 GLN CA . 17493 1
555 . 1 1 68 68 GLN CB C 13 31.195 0.25 . 1 . . . A 68 GLN CB . 17493 1
556 . 1 1 68 68 GLN CG C 13 33.849 0.25 . 1 . . . A 68 GLN CG . 17493 1
557 . 1 1 68 68 GLN N N 15 129.559 0.25 . 1 . . . A 68 GLN N . 17493 1
558 . 1 1 69 69 GLN H H 1 8.962 0.05 . 1 . . . A 69 GLN H . 17493 1
559 . 1 1 69 69 GLN HA H 1 4.080 0.05 . 1 . . . A 69 GLN HA . 17493 1
560 . 1 1 69 69 GLN HB2 H 1 2.155 0.05 . 2 . . . A 69 GLN HB2 . 17493 1
561 . 1 1 69 69 GLN HB3 H 1 2.155 0.05 . 2 . . . A 69 GLN HB3 . 17493 1
562 . 1 1 69 69 GLN HG2 H 1 2.510 0.05 . 2 . . . A 69 GLN HG2 . 17493 1
563 . 1 1 69 69 GLN HG3 H 1 2.510 0.05 . 2 . . . A 69 GLN HG3 . 17493 1
564 . 1 1 69 69 GLN CA C 13 58.182 0.25 . 1 . . . A 69 GLN CA . 17493 1
565 . 1 1 69 69 GLN CB C 13 27.855 0.25 . 1 . . . A 69 GLN CB . 17493 1
566 . 1 1 69 69 GLN CG C 13 33.301 0.25 . 1 . . . A 69 GLN CG . 17493 1
567 . 1 1 69 69 GLN N N 15 121.495 0.25 . 1 . . . A 69 GLN N . 17493 1
568 . 1 1 70 70 GLY H H 1 9.208 0.05 . 1 . . . A 70 GLY H . 17493 1
569 . 1 1 70 70 GLY HA2 H 1 4.456 0.05 . 2 . . . A 70 GLY HA2 . 17493 1
570 . 1 1 70 70 GLY HA3 H 1 3.737 0.05 . 2 . . . A 70 GLY HA3 . 17493 1
571 . 1 1 70 70 GLY CA C 13 45.059 0.25 . 1 . . . A 70 GLY CA . 17493 1
572 . 1 1 70 70 GLY N N 15 116.358 0.25 . 1 . . . A 70 GLY N . 17493 1
573 . 1 1 71 71 ASP H H 1 8.043 0.05 . 1 . . . A 71 ASP H . 17493 1
574 . 1 1 71 71 ASP HA H 1 4.830 0.05 . 1 . . . A 71 ASP HA . 17493 1
575 . 1 1 71 71 ASP HB2 H 1 3.090 0.05 . 2 . . . A 71 ASP HB2 . 17493 1
576 . 1 1 71 71 ASP HB3 H 1 2.434 0.05 . 2 . . . A 71 ASP HB3 . 17493 1
577 . 1 1 71 71 ASP CA C 13 55.889 0.25 . 1 . . . A 71 ASP CA . 17493 1
578 . 1 1 71 71 ASP CB C 13 42.055 0.25 . 1 . . . A 71 ASP CB . 17493 1
579 . 1 1 71 71 ASP N N 15 120.709 0.25 . 1 . . . A 71 ASP N . 17493 1
580 . 1 1 72 72 THR H H 1 7.804 0.05 . 1 . . . A 72 THR H . 17493 1
581 . 1 1 72 72 THR HA H 1 4.701 0.05 . 1 . . . A 72 THR HA . 17493 1
582 . 1 1 72 72 THR HB H 1 4.556 0.05 . 1 . . . A 72 THR HB . 17493 1
583 . 1 1 72 72 THR HG21 H 1 1.330 0.05 . 1 . . . A 72 THR HG21 . 17493 1
584 . 1 1 72 72 THR HG22 H 1 1.330 0.05 . 1 . . . A 72 THR HG21 . 17493 1
585 . 1 1 72 72 THR HG23 H 1 1.330 0.05 . 1 . . . A 72 THR HG21 . 17493 1
586 . 1 1 72 72 THR CA C 13 59.313 0.25 . 1 . . . A 72 THR CA . 17493 1
587 . 1 1 72 72 THR CB C 13 72.410 0.25 . 1 . . . A 72 THR CB . 17493 1
588 . 1 1 72 72 THR CG2 C 13 21.547 0.25 . 1 . . . A 72 THR CG2 . 17493 1
589 . 1 1 72 72 THR N N 15 108.058 0.25 . 1 . . . A 72 THR N . 17493 1
590 . 1 1 73 73 LEU H H 1 9.508 0.05 . 1 . . . A 73 LEU H . 17493 1
591 . 1 1 73 73 LEU HA H 1 4.040 0.05 . 1 . . . A 73 LEU HA . 17493 1
592 . 1 1 73 73 LEU HB2 H 1 1.780 0.05 . 2 . . . A 73 LEU HB2 . 17493 1
593 . 1 1 73 73 LEU HB3 H 1 1.780 0.05 . 2 . . . A 73 LEU HB3 . 17493 1
594 . 1 1 73 73 LEU HG H 1 1.070 0.05 . 1 . . . A 73 LEU HG . 17493 1
595 . 1 1 73 73 LEU HD11 H 1 1.090 0.05 . 2 . . . A 73 LEU HD11 . 17493 1
596 . 1 1 73 73 LEU HD12 H 1 1.090 0.05 . 2 . . . A 73 LEU HD11 . 17493 1
597 . 1 1 73 73 LEU HD13 H 1 1.090 0.05 . 2 . . . A 73 LEU HD11 . 17493 1
598 . 1 1 73 73 LEU HD21 H 1 1.000 0.05 . 2 . . . A 73 LEU HD21 . 17493 1
599 . 1 1 73 73 LEU HD22 H 1 1.000 0.05 . 2 . . . A 73 LEU HD21 . 17493 1
600 . 1 1 73 73 LEU HD23 H 1 1.000 0.05 . 2 . . . A 73 LEU HD21 . 17493 1
601 . 1 1 73 73 LEU CA C 13 58.181 0.25 . 1 . . . A 73 LEU CA . 17493 1
602 . 1 1 73 73 LEU CB C 13 42.051 0.25 . 1 . . . A 73 LEU CB . 17493 1
603 . 1 1 73 73 LEU CG C 13 27.288 0.25 . 1 . . . A 73 LEU CG . 17493 1
604 . 1 1 73 73 LEU CD1 C 13 25.375 0.25 . 1 . . . A 73 LEU CD1 . 17493 1
605 . 1 1 73 73 LEU CD2 C 13 25.375 0.25 . 1 . . . A 73 LEU CD2 . 17493 1
606 . 1 1 73 73 LEU N N 15 122.933 0.25 . 1 . . . A 73 LEU N . 17493 1
607 . 1 1 74 74 ARG H H 1 8.150 0.05 . 1 . . . A 74 ARG H . 17493 1
608 . 1 1 74 74 ARG HA H 1 4.345 0.05 . 1 . . . A 74 ARG HA . 17493 1
609 . 1 1 74 74 ARG HB2 H 1 2.150 0.05 . 2 . . . A 74 ARG HB2 . 17493 1
610 . 1 1 74 74 ARG HB3 H 1 2.150 0.05 . 2 . . . A 74 ARG HB3 . 17493 1
611 . 1 1 74 74 ARG HG2 H 1 2.025 0.05 . 2 . . . A 74 ARG HG2 . 17493 1
612 . 1 1 74 74 ARG HG3 H 1 2.025 0.05 . 2 . . . A 74 ARG HG3 . 17493 1
613 . 1 1 74 74 ARG HD2 H 1 3.340 0.05 . 2 . . . A 74 ARG HD2 . 17493 1
614 . 1 1 74 74 ARG HD3 H 1 3.340 0.05 . 2 . . . A 74 ARG HD3 . 17493 1
615 . 1 1 74 74 ARG CA C 13 59.275 0.25 . 1 . . . A 74 ARG CA . 17493 1
616 . 1 1 74 74 ARG CB C 13 29.475 0.25 . 1 . . . A 74 ARG CB . 17493 1
617 . 1 1 74 74 ARG CG C 13 30.600 0.25 . 1 . . . A 74 ARG CG . 17493 1
618 . 1 1 74 74 ARG CD C 13 43.000 0.25 . 1 . . . A 74 ARG CD . 17493 1
619 . 1 1 74 74 ARG N N 15 117.159 0.25 . 1 . . . A 74 ARG N . 17493 1
620 . 1 1 75 75 ASP H H 1 7.857 0.05 . 1 . . . A 75 ASP H . 17493 1
621 . 1 1 75 75 ASP HA H 1 4.511 0.05 . 1 . . . A 75 ASP HA . 17493 1
622 . 1 1 75 75 ASP HB2 H 1 2.918 0.05 . 2 . . . A 75 ASP HB2 . 17493 1
623 . 1 1 75 75 ASP HB3 H 1 2.808 0.05 . 2 . . . A 75 ASP HB3 . 17493 1
624 . 1 1 75 75 ASP CA C 13 57.634 0.25 . 1 . . . A 75 ASP CA . 17493 1
625 . 1 1 75 75 ASP CB C 13 41.231 0.25 . 1 . . . A 75 ASP CB . 17493 1
626 . 1 1 75 75 ASP N N 15 120.559 0.25 . 1 . . . A 75 ASP N . 17493 1
627 . 1 1 76 76 ILE H H 1 8.083 0.05 . 1 . . . A 76 ILE H . 17493 1
628 . 1 1 76 76 ILE HA H 1 3.815 0.05 . 1 . . . A 76 ILE HA . 17493 1
629 . 1 1 76 76 ILE HB H 1 2.000 0.05 . 1 . . . A 76 ILE HB . 17493 1
630 . 1 1 76 76 ILE HG12 H 1 1.910 0.05 . 1 . . . A 76 ILE HG12 . 17493 1
631 . 1 1 76 76 ILE HG13 H 1 1.255 0.05 . 1 . . . A 76 ILE HG13 . 17493 1
632 . 1 1 76 76 ILE HG21 H 1 1.000 0.05 . 1 . . . A 76 ILE HG21 . 17493 1
633 . 1 1 76 76 ILE HG22 H 1 1.000 0.05 . 1 . . . A 76 ILE HG21 . 17493 1
634 . 1 1 76 76 ILE HG23 H 1 1.000 0.05 . 1 . . . A 76 ILE HG21 . 17493 1
635 . 1 1 76 76 ILE HD11 H 1 0.810 0.05 . 1 . . . A 76 ILE HD11 . 17493 1
636 . 1 1 76 76 ILE HD12 H 1 0.810 0.05 . 1 . . . A 76 ILE HD11 . 17493 1
637 . 1 1 76 76 ILE HD13 H 1 0.810 0.05 . 1 . . . A 76 ILE HD11 . 17493 1
638 . 1 1 76 76 ILE CA C 13 65.565 0.25 . 1 . . . A 76 ILE CA . 17493 1
639 . 1 1 76 76 ILE CB C 13 37.500 0.25 . 1 . . . A 76 ILE CB . 17493 1
640 . 1 1 76 76 ILE CG1 C 13 28.929 0.25 . 1 . . . A 76 ILE CG1 . 17493 1
641 . 1 1 76 76 ILE CG2 C 13 18.000 0.25 . 1 . . . A 76 ILE CG2 . 17493 1
642 . 1 1 76 76 ILE CD1 C 13 13.325 0.25 . 1 . . . A 76 ILE CD1 . 17493 1
643 . 1 1 76 76 ILE N N 15 121.934 0.25 . 1 . . . A 76 ILE N . 17493 1
644 . 1 1 77 77 GLY H H 1 8.697 0.05 . 1 . . . A 77 GLY H . 17493 1
645 . 1 1 77 77 GLY HA2 H 1 4.129 0.05 . 2 . . . A 77 GLY HA2 . 17493 1
646 . 1 1 77 77 GLY HA3 H 1 3.878 0.05 . 2 . . . A 77 GLY HA3 . 17493 1
647 . 1 1 77 77 GLY CA C 13 48.200 0.25 . 1 . . . A 77 GLY CA . 17493 1
648 . 1 1 77 77 GLY N N 15 106.183 0.25 . 1 . . . A 77 GLY N . 17493 1
649 . 1 1 78 78 ARG H H 1 7.998 0.05 . 1 . . . A 78 ARG H . 17493 1
650 . 1 1 78 78 ARG HA H 1 4.040 0.05 . 1 . . . A 78 ARG HA . 17493 1
651 . 1 1 78 78 ARG HB2 H 1 2.133 0.05 . 2 . . . A 78 ARG HB2 . 17493 1
652 . 1 1 78 78 ARG HB3 H 1 2.133 0.05 . 2 . . . A 78 ARG HB3 . 17493 1
653 . 1 1 78 78 ARG CA C 13 57.871 0.25 . 1 . . . A 78 ARG CA . 17493 1
654 . 1 1 78 78 ARG CB C 13 33.658 0.25 . 1 . . . A 78 ARG CB . 17493 1
655 . 1 1 78 78 ARG N N 15 121.558 0.25 . 1 . . . A 78 ARG N . 17493 1
656 . 1 1 79 79 ARG H H 1 8.236 0.05 . 1 . . . A 79 ARG H . 17493 1
657 . 1 1 79 79 ARG HA H 1 4.020 0.05 . 1 . . . A 79 ARG HA . 17493 1
658 . 1 1 79 79 ARG HB2 H 1 2.001 0.05 . 2 . . . A 79 ARG HB2 . 17493 1
659 . 1 1 79 79 ARG HB3 H 1 1.725 0.05 . 2 . . . A 79 ARG HB3 . 17493 1
660 . 1 1 79 79 ARG HG2 H 1 1.330 0.05 . 2 . . . A 79 ARG HG2 . 17493 1
661 . 1 1 79 79 ARG HG3 H 1 1.330 0.05 . 2 . . . A 79 ARG HG3 . 17493 1
662 . 1 1 79 79 ARG HD2 H 1 3.170 0.05 . 2 . . . A 79 ARG HD2 . 17493 1
663 . 1 1 79 79 ARG HD3 H 1 3.170 0.05 . 2 . . . A 79 ARG HD3 . 17493 1
664 . 1 1 79 79 ARG CA C 13 59.275 0.25 . 1 . . . A 79 ARG CA . 17493 1
665 . 1 1 79 79 ARG CB C 13 30.000 0.25 . 1 . . . A 79 ARG CB . 17493 1
666 . 1 1 79 79 ARG CG C 13 27.097 0.25 . 1 . . . A 79 ARG CG . 17493 1
667 . 1 1 79 79 ARG CD C 13 44.000 0.25 . 1 . . . A 79 ARG CD . 17493 1
668 . 1 1 79 79 ARG N N 15 119.934 0.25 . 1 . . . A 79 ARG N . 17493 1
669 . 1 1 80 80 PHE H H 1 7.861 0.05 . 1 . . . A 80 PHE H . 17493 1
670 . 1 1 80 80 PHE HA H 1 4.511 0.05 . 1 . . . A 80 PHE HA . 17493 1
671 . 1 1 80 80 PHE HB2 H 1 3.499 0.05 . 2 . . . A 80 PHE HB2 . 17493 1
672 . 1 1 80 80 PHE HB3 H 1 3.499 0.05 . 2 . . . A 80 PHE HB3 . 17493 1
673 . 1 1 80 80 PHE HD1 H 1 7.565 0.05 . 3 . . . A 80 PHE HD1 . 17493 1
674 . 1 1 80 80 PHE HD2 H 1 7.565 0.05 . 3 . . . A 80 PHE HD2 . 17493 1
675 . 1 1 80 80 PHE HE1 H 1 7.100 0.05 . 3 . . . A 80 PHE HE1 . 17493 1
676 . 1 1 80 80 PHE HE2 H 1 7.100 0.05 . 3 . . . A 80 PHE HE2 . 17493 1
677 . 1 1 80 80 PHE CA C 13 58.591 0.25 . 1 . . . A 80 PHE CA . 17493 1
678 . 1 1 80 80 PHE CB C 13 39.317 0.25 . 1 . . . A 80 PHE CB . 17493 1
679 . 1 1 80 80 PHE N N 15 114.557 0.25 . 1 . . . A 80 PHE N . 17493 1
680 . 1 1 81 81 ASP H H 1 8.016 0.05 . 1 . . . A 81 ASP H . 17493 1
681 . 1 1 81 81 ASP HA H 1 4.490 0.05 . 1 . . . A 81 ASP HA . 17493 1
682 . 1 1 81 81 ASP HB2 H 1 3.256 0.05 . 2 . . . A 81 ASP HB2 . 17493 1
683 . 1 1 81 81 ASP HB3 H 1 2.561 0.05 . 2 . . . A 81 ASP HB3 . 17493 1
684 . 1 1 81 81 ASP CA C 13 54.490 0.25 . 1 . . . A 81 ASP CA . 17493 1
685 . 1 1 81 81 ASP CB C 13 39.591 0.25 . 1 . . . A 81 ASP CB . 17493 1
686 . 1 1 81 81 ASP N N 15 121.684 0.25 . 1 . . . A 81 ASP N . 17493 1
687 . 1 1 82 82 CYS H H 1 8.966 0.05 . 1 . . . A 82 CYS H . 17493 1
688 . 1 1 82 82 CYS HA H 1 5.000 0.05 . 1 . . . A 82 CYS HA . 17493 1
689 . 1 1 82 82 CYS HB2 H 1 3.000 0.05 . 2 . . . A 82 CYS HB2 . 17493 1
690 . 1 1 82 82 CYS HB3 H 1 2.850 0.05 . 2 . . . A 82 CYS HB3 . 17493 1
691 . 1 1 82 82 CYS CA C 13 56.242 0.25 . 1 . . . A 82 CYS CA . 17493 1
692 . 1 1 82 82 CYS CB C 13 31.116 0.25 . 1 . . . A 82 CYS CB . 17493 1
693 . 1 1 82 82 CYS N N 15 115.059 0.25 . 1 . . . A 82 CYS N . 17493 1
694 . 1 1 83 83 ASP H H 1 8.811 0.05 . 1 . . . A 83 ASP H . 17493 1
695 . 1 1 83 83 ASP HA H 1 4.698 0.05 . 1 . . . A 83 ASP HA . 17493 1
696 . 1 1 83 83 ASP HB2 H 1 2.907 0.05 . 2 . . . A 83 ASP HB2 . 17493 1
697 . 1 1 83 83 ASP HB3 H 1 2.907 0.05 . 2 . . . A 83 ASP HB3 . 17493 1
698 . 1 1 83 83 ASP CA C 13 54.217 0.25 . 1 . . . A 83 ASP CA . 17493 1
699 . 1 1 83 83 ASP CB C 13 42.051 0.25 . 1 . . . A 83 ASP CB . 17493 1
700 . 1 1 83 83 ASP N N 15 124.056 0.25 . 1 . . . A 83 ASP N . 17493 1
701 . 1 1 84 84 PHE H H 1 8.957 0.05 . 1 . . . A 84 PHE H . 17493 1
702 . 1 1 84 84 PHE HA H 1 4.290 0.05 . 1 . . . A 84 PHE HA . 17493 1
703 . 1 1 84 84 PHE HB2 H 1 3.100 0.05 . 2 . . . A 84 PHE HB2 . 17493 1
704 . 1 1 84 84 PHE HB3 H 1 3.100 0.05 . 2 . . . A 84 PHE HB3 . 17493 1
705 . 1 1 84 84 PHE HD1 H 1 7.175 0.05 . 3 . . . A 84 PHE HD1 . 17493 1
706 . 1 1 84 84 PHE HD2 H 1 7.175 0.05 . 3 . . . A 84 PHE HD2 . 17493 1
707 . 1 1 84 84 PHE CA C 13 60.505 0.25 . 1 . . . A 84 PHE CA . 17493 1
708 . 1 1 84 84 PHE CB C 13 37.951 0.25 . 1 . . . A 84 PHE CB . 17493 1
709 . 1 1 84 84 PHE N N 15 128.184 0.25 . 1 . . . A 84 PHE N . 17493 1
710 . 1 1 85 85 HIS H H 1 8.104 0.05 . 1 . . . A 85 HIS H . 17493 1
711 . 1 1 85 85 HIS HA H 1 4.246 0.05 . 1 . . . A 85 HIS HA . 17493 1
712 . 1 1 85 85 HIS HB2 H 1 3.220 0.05 . 2 . . . A 85 HIS HB2 . 17493 1
713 . 1 1 85 85 HIS HB3 H 1 3.160 0.05 . 2 . . . A 85 HIS HB3 . 17493 1
714 . 1 1 85 85 HIS CA C 13 58.592 0.25 . 1 . . . A 85 HIS CA . 17493 1
715 . 1 1 85 85 HIS CB C 13 27.000 0.25 . 1 . . . A 85 HIS CB . 17493 1
716 . 1 1 85 85 HIS N N 15 120.433 0.25 . 1 . . . A 85 HIS N . 17493 1
717 . 1 1 86 86 GLU H H 1 7.758 0.05 . 1 . . . A 86 GLU H . 17493 1
718 . 1 1 86 86 GLU HA H 1 4.298 0.05 . 1 . . . A 86 GLU HA . 17493 1
719 . 1 1 86 86 GLU HB2 H 1 3.180 0.05 . 2 . . . A 86 GLU HB2 . 17493 1
720 . 1 1 86 86 GLU HB3 H 1 3.180 0.05 . 2 . . . A 86 GLU HB3 . 17493 1
721 . 1 1 86 86 GLU CA C 13 58.318 0.25 . 1 . . . A 86 GLU CA . 17493 1
722 . 1 1 86 86 GLU CB C 13 29.016 0.25 . 1 . . . A 86 GLU CB . 17493 1
723 . 1 1 86 86 GLU N N 15 120.309 0.25 . 1 . . . A 86 GLU N . 17493 1
724 . 1 1 87 87 ILE H H 1 7.463 0.05 . 1 . . . A 87 ILE H . 17493 1
725 . 1 1 87 87 ILE HA H 1 3.585 0.05 . 1 . . . A 87 ILE HA . 17493 1
726 . 1 1 87 87 ILE HB H 1 2.225 0.05 . 1 . . . A 87 ILE HB . 17493 1
727 . 1 1 87 87 ILE HG12 H 1 2.067 0.05 . 1 . . . A 87 ILE HG12 . 17493 1
728 . 1 1 87 87 ILE HG13 H 1 0.990 0.05 . 1 . . . A 87 ILE HG13 . 17493 1
729 . 1 1 87 87 ILE HG21 H 1 0.945 0.05 . 1 . . . A 87 ILE HG21 . 17493 1
730 . 1 1 87 87 ILE HG22 H 1 0.945 0.05 . 1 . . . A 87 ILE HG21 . 17493 1
731 . 1 1 87 87 ILE HG23 H 1 0.945 0.05 . 1 . . . A 87 ILE HG21 . 17493 1
732 . 1 1 87 87 ILE HD11 H 1 0.945 0.05 . 1 . . . A 87 ILE HD11 . 17493 1
733 . 1 1 87 87 ILE HD12 H 1 0.945 0.05 . 1 . . . A 87 ILE HD11 . 17493 1
734 . 1 1 87 87 ILE HD13 H 1 0.945 0.05 . 1 . . . A 87 ILE HD11 . 17493 1
735 . 1 1 87 87 ILE CA C 13 66.000 0.25 . 1 . . . A 87 ILE CA . 17493 1
736 . 1 1 87 87 ILE CB C 13 37.750 0.25 . 1 . . . A 87 ILE CB . 17493 1
737 . 1 1 87 87 ILE CG1 C 13 28.869 0.25 . 1 . . . A 87 ILE CG1 . 17493 1
738 . 1 1 87 87 ILE CG2 C 13 18.760 0.25 . 1 . . . A 87 ILE CG2 . 17493 1
739 . 1 1 87 87 ILE CD1 C 13 14.205 0.25 . 1 . . . A 87 ILE CD1 . 17493 1
740 . 1 1 87 87 ILE N N 15 118.058 0.25 . 1 . . . A 87 ILE N . 17493 1
741 . 1 1 88 88 ALA H H 1 8.142 0.05 . 1 . . . A 88 ALA H . 17493 1
742 . 1 1 88 88 ALA HA H 1 4.082 0.05 . 1 . . . A 88 ALA HA . 17493 1
743 . 1 1 88 88 ALA HB1 H 1 1.743 0.05 . 1 . . . A 88 ALA HB1 . 17493 1
744 . 1 1 88 88 ALA HB2 H 1 1.743 0.05 . 1 . . . A 88 ALA HB1 . 17493 1
745 . 1 1 88 88 ALA HB3 H 1 1.743 0.05 . 1 . . . A 88 ALA HB1 . 17493 1
746 . 1 1 88 88 ALA CA C 13 45.305 0.25 . 1 . . . A 88 ALA CA . 17493 1
747 . 1 1 88 88 ALA CB C 13 17.583 0.25 . 1 . . . A 88 ALA CB . 17493 1
748 . 1 1 88 88 ALA N N 15 123.059 0.25 . 1 . . . A 88 ALA N . 17493 1
749 . 1 1 89 89 ARG H H 1 8.172 0.05 . 1 . . . A 89 ARG H . 17493 1
750 . 1 1 89 89 ARG HA H 1 3.665 0.05 . 1 . . . A 89 ARG HA . 17493 1
751 . 1 1 89 89 ARG HB2 H 1 1.770 0.05 . 2 . . . A 89 ARG HB2 . 17493 1
752 . 1 1 89 89 ARG HB3 H 1 1.770 0.05 . 2 . . . A 89 ARG HB3 . 17493 1
753 . 1 1 89 89 ARG HG2 H 1 2.590 0.05 . 2 . . . A 89 ARG HG2 . 17493 1
754 . 1 1 89 89 ARG HG3 H 1 2.593 0.05 . 2 . . . A 89 ARG HG3 . 17493 1
755 . 1 1 89 89 ARG CA C 13 59.540 0.25 . 1 . . . A 89 ARG CA . 17493 1
756 . 1 1 89 89 ARG CB C 13 30.468 0.25 . 1 . . . A 89 ARG CB . 17493 1
757 . 1 1 89 89 ARG CG C 13 36.950 0.25 . 1 . . . A 89 ARG CG . 17493 1
758 . 1 1 89 89 ARG N N 15 118.186 0.25 . 1 . . . A 89 ARG N . 17493 1
759 . 1 1 90 90 ARG H H 1 8.411 0.05 . 1 . . . A 90 ARG H . 17493 1
760 . 1 1 90 90 ARG HA H 1 4.257 0.05 . 1 . . . A 90 ARG HA . 17493 1
761 . 1 1 90 90 ARG HB2 H 1 2.005 0.05 . 2 . . . A 90 ARG HB2 . 17493 1
762 . 1 1 90 90 ARG HB3 H 1 2.005 0.05 . 2 . . . A 90 ARG HB3 . 17493 1
763 . 1 1 90 90 ARG HG2 H 1 1.725 0.05 . 2 . . . A 90 ARG HG2 . 17493 1
764 . 1 1 90 90 ARG HG3 H 1 1.725 0.05 . 2 . . . A 90 ARG HG3 . 17493 1
765 . 1 1 90 90 ARG CA C 13 59.548 0.25 . 1 . . . A 90 ARG CA . 17493 1
766 . 1 1 90 90 ARG CB C 13 30.432 0.25 . 1 . . . A 90 ARG CB . 17493 1
767 . 1 1 90 90 ARG CG C 13 27.425 0.25 . 1 . . . A 90 ARG CG . 17493 1
768 . 1 1 90 90 ARG N N 15 117.559 0.25 . 1 . . . A 90 ARG N . 17493 1
769 . 1 1 91 91 ASN H H 1 7.451 0.05 . 1 . . . A 91 ASN H . 17493 1
770 . 1 1 91 91 ASN HA H 1 5.025 0.05 . 1 . . . A 91 ASN HA . 17493 1
771 . 1 1 91 91 ASN HB2 H 1 3.054 0.05 . 2 . . . A 91 ASN HB2 . 17493 1
772 . 1 1 91 91 ASN HB3 H 1 2.519 0.05 . 2 . . . A 91 ASN HB3 . 17493 1
773 . 1 1 91 91 ASN CA C 13 53.070 0.25 . 1 . . . A 91 ASN CA . 17493 1
774 . 1 1 91 91 ASN CB C 13 40.910 0.25 . 1 . . . A 91 ASN CB . 17493 1
775 . 1 1 91 91 ASN N N 15 113.184 0.25 . 1 . . . A 91 ASN N . 17493 1
776 . 1 1 92 92 ASN H H 1 7.954 0.05 . 1 . . . A 92 ASN H . 17493 1
777 . 1 1 92 92 ASN HA H 1 4.501 0.05 . 1 . . . A 92 ASN HA . 17493 1
778 . 1 1 92 92 ASN HB2 H 1 3.234 0.05 . 2 . . . A 92 ASN HB2 . 17493 1
779 . 1 1 92 92 ASN HB3 H 1 2.866 0.05 . 2 . . . A 92 ASN HB3 . 17493 1
780 . 1 1 92 92 ASN CA C 13 54.745 0.25 . 1 . . . A 92 ASN CA . 17493 1
781 . 1 1 92 92 ASN CB C 13 37.131 0.25 . 1 . . . A 92 ASN CB . 17493 1
782 . 1 1 92 92 ASN N N 15 116.937 0.25 . 1 . . . A 92 ASN N . 17493 1
783 . 1 1 93 93 ILE H H 1 8.496 0.05 . 1 . . . A 93 ILE H . 17493 1
784 . 1 1 93 93 ILE HA H 1 4.281 0.05 . 1 . . . A 93 ILE HA . 17493 1
785 . 1 1 93 93 ILE HB H 1 1.902 0.05 . 1 . . . A 93 ILE HB . 17493 1
786 . 1 1 93 93 ILE HG12 H 1 1.510 0.05 . 1 . . . A 93 ILE HG12 . 17493 1
787 . 1 1 93 93 ILE HG13 H 1 1.222 0.05 . 1 . . . A 93 ILE HG13 . 17493 1
788 . 1 1 93 93 ILE HG21 H 1 0.990 0.05 . 1 . . . A 93 ILE HG21 . 17493 1
789 . 1 1 93 93 ILE HG22 H 1 0.990 0.05 . 1 . . . A 93 ILE HG21 . 17493 1
790 . 1 1 93 93 ILE HG23 H 1 0.990 0.05 . 1 . . . A 93 ILE HG21 . 17493 1
791 . 1 1 93 93 ILE HD11 H 1 0.910 0.05 . 1 . . . A 93 ILE HD11 . 17493 1
792 . 1 1 93 93 ILE HD12 H 1 0.910 0.05 . 1 . . . A 93 ILE HD11 . 17493 1
793 . 1 1 93 93 ILE HD13 H 1 0.910 0.05 . 1 . . . A 93 ILE HD11 . 17493 1
794 . 1 1 93 93 ILE CA C 13 60.915 0.25 . 1 . . . A 93 ILE CA . 17493 1
795 . 1 1 93 93 ILE CB C 13 38.138 0.25 . 1 . . . A 93 ILE CB . 17493 1
796 . 1 1 93 93 ILE CG1 C 13 27.152 0.25 . 1 . . . A 93 ILE CG1 . 17493 1
797 . 1 1 93 93 ILE CG2 C 13 17.585 0.25 . 1 . . . A 93 ILE CG2 . 17493 1
798 . 1 1 93 93 ILE CD1 C 13 13.330 0.25 . 1 . . . A 93 ILE CD1 . 17493 1
799 . 1 1 93 93 ILE N N 15 118.309 0.25 . 1 . . . A 93 ILE N . 17493 1
800 . 1 1 94 94 GLN H H 1 8.887 0.05 . 1 . . . A 94 GLN H . 17493 1
801 . 1 1 94 94 GLN HA H 1 4.325 0.05 . 1 . . . A 94 GLN HA . 17493 1
802 . 1 1 94 94 GLN HB2 H 1 2.280 0.05 . 2 . . . A 94 GLN HB2 . 17493 1
803 . 1 1 94 94 GLN HB3 H 1 2.090 0.05 . 2 . . . A 94 GLN HB3 . 17493 1
804 . 1 1 94 94 GLN CA C 13 57.088 0.25 . 1 . . . A 94 GLN CA . 17493 1
805 . 1 1 94 94 GLN CB C 13 29.205 0.25 . 1 . . . A 94 GLN CB . 17493 1
806 . 1 1 94 94 GLN N N 15 126.559 0.25 . 1 . . . A 94 GLN N . 17493 1
807 . 1 1 95 95 ASN H H 1 8.138 0.05 . 1 . . . A 95 ASN H . 17493 1
808 . 1 1 95 95 ASN HA H 1 4.877 0.05 . 1 . . . A 95 ASN HA . 17493 1
809 . 1 1 95 95 ASN HB2 H 1 3.021 0.05 . 2 . . . A 95 ASN HB2 . 17493 1
810 . 1 1 95 95 ASN HB3 H 1 2.874 0.05 . 2 . . . A 95 ASN HB3 . 17493 1
811 . 1 1 95 95 ASN CA C 13 52.968 0.25 . 1 . . . A 95 ASN CA . 17493 1
812 . 1 1 95 95 ASN CB C 13 39.181 0.25 . 1 . . . A 95 ASN CB . 17493 1
813 . 1 1 95 95 ASN N N 15 116.934 0.25 . 1 . . . A 95 ASN N . 17493 1
814 . 1 1 96 96 GLU H H 1 9.044 0.05 . 1 . . . A 96 GLU H . 17493 1
815 . 1 1 96 96 GLU HA H 1 4.360 0.05 . 1 . . . A 96 GLU HA . 17493 1
816 . 1 1 96 96 GLU HB2 H 1 2.285 0.05 . 2 . . . A 96 GLU HB2 . 17493 1
817 . 1 1 96 96 GLU HB3 H 1 2.285 0.05 . 2 . . . A 96 GLU HB3 . 17493 1
818 . 1 1 96 96 GLU CA C 13 58.220 0.25 . 1 . . . A 96 GLU CA . 17493 1
819 . 1 1 96 96 GLU CB C 13 29.581 0.25 . 1 . . . A 96 GLU CB . 17493 1
820 . 1 1 96 96 GLU N N 15 121.309 0.25 . 1 . . . A 96 GLU N . 17493 1
821 . 1 1 97 97 ASP H H 1 8.259 0.05 . 1 . . . A 97 ASP H . 17493 1
822 . 1 1 97 97 ASP HA H 1 4.730 0.05 . 1 . . . A 97 ASP HA . 17493 1
823 . 1 1 97 97 ASP HB2 H 1 2.913 0.05 . 2 . . . A 97 ASP HB2 . 17493 1
824 . 1 1 97 97 ASP HB3 H 1 2.811 0.05 . 2 . . . A 97 ASP HB3 . 17493 1
825 . 1 1 97 97 ASP CA C 13 55.078 0.25 . 1 . . . A 97 ASP CA . 17493 1
826 . 1 1 97 97 ASP CB C 13 40.958 0.25 . 1 . . . A 97 ASP CB . 17493 1
827 . 1 1 97 97 ASP N N 15 117.059 0.25 . 1 . . . A 97 ASP N . 17493 1
828 . 1 1 98 98 LEU H H 1 7.941 0.05 . 1 . . . A 98 LEU H . 17493 1
829 . 1 1 98 98 LEU HA H 1 4.639 0.05 . 1 . . . A 98 LEU HA . 17493 1
830 . 1 1 98 98 LEU HB2 H 1 1.755 0.05 . 2 . . . A 98 LEU HB2 . 17493 1
831 . 1 1 98 98 LEU HB3 H 1 1.755 0.05 . 2 . . . A 98 LEU HB3 . 17493 1
832 . 1 1 98 98 LEU HG H 1 1.567 0.05 . 1 . . . A 98 LEU HG . 17493 1
833 . 1 1 98 98 LEU HD11 H 1 1.070 0.05 . 2 . . . A 98 LEU HD11 . 17493 1
834 . 1 1 98 98 LEU HD12 H 1 1.070 0.05 . 2 . . . A 98 LEU HD11 . 17493 1
835 . 1 1 98 98 LEU HD13 H 1 1.070 0.05 . 2 . . . A 98 LEU HD11 . 17493 1
836 . 1 1 98 98 LEU HD21 H 1 0.959 0.05 . 2 . . . A 98 LEU HD21 . 17493 1
837 . 1 1 98 98 LEU HD22 H 1 0.959 0.05 . 2 . . . A 98 LEU HD21 . 17493 1
838 . 1 1 98 98 LEU HD23 H 1 0.959 0.05 . 2 . . . A 98 LEU HD21 . 17493 1
839 . 1 1 98 98 LEU CA C 13 54.627 0.25 . 1 . . . A 98 LEU CA . 17493 1
840 . 1 1 98 98 LEU CB C 13 41.915 0.25 . 1 . . . A 98 LEU CB . 17493 1
841 . 1 1 98 98 LEU CG C 13 24.965 0.25 . 1 . . . A 98 LEU CG . 17493 1
842 . 1 1 98 98 LEU CD1 C 13 25.400 0.25 . 1 . . . A 98 LEU CD1 . 17493 1
843 . 1 1 98 98 LEU CD2 C 13 23.325 0.25 . 1 . . . A 98 LEU CD2 . 17493 1
844 . 1 1 98 98 LEU N N 15 121.984 0.25 . 1 . . . A 98 LEU N . 17493 1
845 . 1 1 99 99 ILE H H 1 7.313 0.05 . 1 . . . A 99 ILE H . 17493 1
846 . 1 1 99 99 ILE HA H 1 5.012 0.05 . 1 . . . A 99 ILE HA . 17493 1
847 . 1 1 99 99 ILE HB H 1 1.900 0.05 . 1 . . . A 99 ILE HB . 17493 1
848 . 1 1 99 99 ILE HG12 H 1 1.327 0.05 . 1 . . . A 99 ILE HG12 . 17493 1
849 . 1 1 99 99 ILE HG13 H 1 1.220 0.05 . 1 . . . A 99 ILE HG13 . 17493 1
850 . 1 1 99 99 ILE HG21 H 1 0.960 0.05 . 1 . . . A 99 ILE HG21 . 17493 1
851 . 1 1 99 99 ILE HG22 H 1 0.960 0.05 . 1 . . . A 99 ILE HG21 . 17493 1
852 . 1 1 99 99 ILE HG23 H 1 0.960 0.05 . 1 . . . A 99 ILE HG21 . 17493 1
853 . 1 1 99 99 ILE HD11 H 1 0.700 0.05 . 1 . . . A 99 ILE HD11 . 17493 1
854 . 1 1 99 99 ILE HD12 H 1 0.700 0.05 . 1 . . . A 99 ILE HD11 . 17493 1
855 . 1 1 99 99 ILE HD13 H 1 0.700 0.05 . 1 . . . A 99 ILE HD11 . 17493 1
856 . 1 1 99 99 ILE CA C 13 60.200 0.25 . 1 . . . A 99 ILE CA . 17493 1
857 . 1 1 99 99 ILE CB C 13 40.657 0.25 . 1 . . . A 99 ILE CB . 17493 1
858 . 1 1 99 99 ILE CG1 C 13 24.480 0.25 . 1 . . . A 99 ILE CG1 . 17493 1
859 . 1 1 99 99 ILE CG2 C 13 17.800 0.25 . 1 . . . A 99 ILE CG2 . 17493 1
860 . 1 1 99 99 ILE CD1 C 13 14.200 0.25 . 1 . . . A 99 ILE CD1 . 17493 1
861 . 1 1 99 99 ILE N N 15 115.308 0.25 . 1 . . . A 99 ILE N . 17493 1
862 . 1 1 100 100 TYR H H 1 8.193 0.05 . 1 . . . A 100 TYR H . 17493 1
863 . 1 1 100 100 TYR HA H 1 5.300 0.05 . 1 . . . A 100 TYR HA . 17493 1
864 . 1 1 100 100 TYR HB2 H 1 3.025 0.05 . 2 . . . A 100 TYR HB2 . 17493 1
865 . 1 1 100 100 TYR HB3 H 1 2.880 0.05 . 2 . . . A 100 TYR HB3 . 17493 1
866 . 1 1 100 100 TYR HD1 H 1 7.155 0.05 . 3 . . . A 100 TYR HD1 . 17493 1
867 . 1 1 100 100 TYR HD2 H 1 7.155 0.05 . 3 . . . A 100 TYR HD2 . 17493 1
868 . 1 1 100 100 TYR CA C 13 54.378 0.25 . 1 . . . A 100 TYR CA . 17493 1
869 . 1 1 100 100 TYR CB C 13 39.350 0.25 . 1 . . . A 100 TYR CB . 17493 1
870 . 1 1 100 100 TYR N N 15 119.809 0.25 . 1 . . . A 100 TYR N . 17493 1
871 . 1 1 101 101 PRO HA H 1 4.015 0.05 . 1 . . . A 101 PRO HA . 17493 1
872 . 1 1 101 101 PRO HB2 H 1 2.225 0.05 . 2 . . . A 101 PRO HB2 . 17493 1
873 . 1 1 101 101 PRO HB3 H 1 2.110 0.05 . 2 . . . A 101 PRO HB3 . 17493 1
874 . 1 1 101 101 PRO HG2 H 1 2.405 0.05 . 2 . . . A 101 PRO HG2 . 17493 1
875 . 1 1 101 101 PRO HG3 H 1 1.900 0.05 . 2 . . . A 101 PRO HG3 . 17493 1
876 . 1 1 101 101 PRO HD2 H 1 4.100 0.05 . 2 . . . A 101 PRO HD2 . 17493 1
877 . 1 1 101 101 PRO HD3 H 1 3.880 0.05 . 2 . . . A 101 PRO HD3 . 17493 1
878 . 1 1 101 101 PRO CA C 13 63.596 0.25 . 1 . . . A 101 PRO CA . 17493 1
879 . 1 1 101 101 PRO CB C 13 31.609 0.25 . 1 . . . A 101 PRO CB . 17493 1
880 . 1 1 101 101 PRO CG C 13 28.500 0.25 . 1 . . . A 101 PRO CG . 17493 1
881 . 1 1 101 101 PRO CD C 13 50.770 0.25 . 1 . . . A 101 PRO CD . 17493 1
882 . 1 1 102 102 GLY H H 1 9.123 0.05 . 1 . . . A 102 GLY H . 17493 1
883 . 1 1 102 102 GLY HA2 H 1 4.584 0.05 . 2 . . . A 102 GLY HA2 . 17493 1
884 . 1 1 102 102 GLY HA3 H 1 3.492 0.05 . 2 . . . A 102 GLY HA3 . 17493 1
885 . 1 1 102 102 GLY CA C 13 44.922 0.25 . 1 . . . A 102 GLY CA . 17493 1
886 . 1 1 102 102 GLY N N 15 113.558 0.25 . 1 . . . A 102 GLY N . 17493 1
887 . 1 1 103 103 GLN H H 1 8.102 0.05 . 1 . . . A 103 GLN H . 17493 1
888 . 1 1 103 103 GLN HA H 1 4.045 0.05 . 1 . . . A 103 GLN HA . 17493 1
889 . 1 1 103 103 GLN HB2 H 1 1.713 0.05 . 2 . . . A 103 GLN HB2 . 17493 1
890 . 1 1 103 103 GLN HB3 H 1 1.330 0.05 . 2 . . . A 103 GLN HB3 . 17493 1
891 . 1 1 103 103 GLN HG2 H 1 2.000 0.05 . 2 . . . A 103 GLN HG2 . 17493 1
892 . 1 1 103 103 GLN HG3 H 1 1.775 0.05 . 2 . . . A 103 GLN HG3 . 17493 1
893 . 1 1 103 103 GLN CA C 13 58.918 0.25 . 1 . . . A 103 GLN CA . 17493 1
894 . 1 1 103 103 GLN CB C 13 27.736 0.25 . 1 . . . A 103 GLN CB . 17493 1
895 . 1 1 103 103 GLN CG C 13 30.433 0.25 . 1 . . . A 103 GLN CG . 17493 1
896 . 1 1 103 103 GLN N N 15 123.934 0.25 . 1 . . . A 103 GLN N . 17493 1
897 . 1 1 104 104 VAL H H 1 8.541 0.05 . 1 . . . A 104 VAL H . 17493 1
898 . 1 1 104 104 VAL HA H 1 4.784 0.05 . 1 . . . A 104 VAL HA . 17493 1
899 . 1 1 104 104 VAL HB H 1 1.977 0.05 . 1 . . . A 104 VAL HB . 17493 1
900 . 1 1 104 104 VAL HG11 H 1 1.060 0.05 . 2 . . . A 104 VAL HG11 . 17493 1
901 . 1 1 104 104 VAL HG12 H 1 1.060 0.05 . 2 . . . A 104 VAL HG11 . 17493 1
902 . 1 1 104 104 VAL HG13 H 1 1.060 0.05 . 2 . . . A 104 VAL HG11 . 17493 1
903 . 1 1 104 104 VAL HG21 H 1 1.060 0.05 . 2 . . . A 104 VAL HG21 . 17493 1
904 . 1 1 104 104 VAL HG22 H 1 1.060 0.05 . 2 . . . A 104 VAL HG21 . 17493 1
905 . 1 1 104 104 VAL HG23 H 1 1.060 0.05 . 2 . . . A 104 VAL HG21 . 17493 1
906 . 1 1 104 104 VAL CA C 13 61.945 0.25 . 1 . . . A 104 VAL CA . 17493 1
907 . 1 1 104 104 VAL CB C 13 32.506 0.25 . 1 . . . A 104 VAL CB . 17493 1
908 . 1 1 104 104 VAL CG1 C 13 21.274 0.25 . 1 . . . A 104 VAL CG1 . 17493 1
909 . 1 1 104 104 VAL CG2 C 13 21.274 0.25 . 1 . . . A 104 VAL CG2 . 17493 1
910 . 1 1 104 104 VAL N N 15 125.557 0.25 . 1 . . . A 104 VAL N . 17493 1
911 . 1 1 105 105 LEU H H 1 9.330 0.05 . 1 . . . A 105 LEU H . 17493 1
912 . 1 1 105 105 LEU HA H 1 4.280 0.05 . 1 . . . A 105 LEU HA . 17493 1
913 . 1 1 105 105 LEU HB2 H 1 1.355 0.05 . 2 . . . A 105 LEU HB2 . 17493 1
914 . 1 1 105 105 LEU HB3 H 1 1.355 0.05 . 2 . . . A 105 LEU HB3 . 17493 1
915 . 1 1 105 105 LEU HG H 1 0.610 0.05 . 1 . . . A 105 LEU HG . 17493 1
916 . 1 1 105 105 LEU HD11 H 1 0.775 0.05 . 2 . . . A 105 LEU HD11 . 17493 1
917 . 1 1 105 105 LEU HD12 H 1 0.775 0.05 . 2 . . . A 105 LEU HD11 . 17493 1
918 . 1 1 105 105 LEU HD13 H 1 0.775 0.05 . 2 . . . A 105 LEU HD11 . 17493 1
919 . 1 1 105 105 LEU HD21 H 1 0.775 0.05 . 2 . . . A 105 LEU HD21 . 17493 1
920 . 1 1 105 105 LEU HD22 H 1 0.775 0.05 . 2 . . . A 105 LEU HD21 . 17493 1
921 . 1 1 105 105 LEU HD23 H 1 0.775 0.05 . 2 . . . A 105 LEU HD21 . 17493 1
922 . 1 1 105 105 LEU CA C 13 52.696 0.25 . 1 . . . A 105 LEU CA . 17493 1
923 . 1 1 105 105 LEU CB C 13 45.135 0.25 . 1 . . . A 105 LEU CB . 17493 1
924 . 1 1 105 105 LEU CG C 13 26.606 0.25 . 1 . . . A 105 LEU CG . 17493 1
925 . 1 1 105 105 LEU CD1 C 13 23.300 0.25 . 1 . . . A 105 LEU CD1 . 17493 1
926 . 1 1 105 105 LEU CD2 C 13 23.300 0.25 . 1 . . . A 105 LEU CD2 . 17493 1
927 . 1 1 105 105 LEU N N 15 127.184 0.25 . 1 . . . A 105 LEU N . 17493 1
928 . 1 1 106 106 GLN H H 1 9.202 0.05 . 1 . . . A 106 GLN H . 17493 1
929 . 1 1 106 106 GLN HA H 1 4.951 0.05 . 1 . . . A 106 GLN HA . 17493 1
930 . 1 1 106 106 GLN HB2 H 1 1.931 0.05 . 2 . . . A 106 GLN HB2 . 17493 1
931 . 1 1 106 106 GLN HB3 H 1 1.931 0.05 . 2 . . . A 106 GLN HB3 . 17493 1
932 . 1 1 106 106 GLN HG2 H 1 2.478 0.05 . 2 . . . A 106 GLN HG2 . 17493 1
933 . 1 1 106 106 GLN HG3 H 1 2.337 0.05 . 2 . . . A 106 GLN HG3 . 17493 1
934 . 1 1 106 106 GLN CA C 13 54.729 0.25 . 1 . . . A 106 GLN CA . 17493 1
935 . 1 1 106 106 GLN CB C 13 29.481 0.25 . 1 . . . A 106 GLN CB . 17493 1
936 . 1 1 106 106 GLN CG C 13 33.440 0.25 . 1 . . . A 106 GLN CG . 17493 1
937 . 1 1 106 106 GLN N N 15 119.684 0.25 . 1 . . . A 106 GLN N . 17493 1
938 . 1 1 107 107 VAL H H 1 9.086 0.05 . 1 . . . A 107 VAL H . 17493 1
939 . 1 1 107 107 VAL HA H 1 4.524 0.05 . 1 . . . A 107 VAL HA . 17493 1
940 . 1 1 107 107 VAL HB H 1 1.532 0.05 . 1 . . . A 107 VAL HB . 17493 1
941 . 1 1 107 107 VAL HG11 H 1 0.347 0.05 . 2 . . . A 107 VAL HG11 . 17493 1
942 . 1 1 107 107 VAL HG12 H 1 0.347 0.05 . 2 . . . A 107 VAL HG11 . 17493 1
943 . 1 1 107 107 VAL HG13 H 1 0.347 0.05 . 2 . . . A 107 VAL HG11 . 17493 1
944 . 1 1 107 107 VAL HG21 H 1 0.550 0.05 . 2 . . . A 107 VAL HG21 . 17493 1
945 . 1 1 107 107 VAL HG22 H 1 0.550 0.05 . 2 . . . A 107 VAL HG21 . 17493 1
946 . 1 1 107 107 VAL HG23 H 1 0.550 0.05 . 2 . . . A 107 VAL HG21 . 17493 1
947 . 1 1 107 107 VAL CA C 13 58.556 0.25 . 1 . . . A 107 VAL CA . 17493 1
948 . 1 1 107 107 VAL CB C 13 34.265 0.25 . 1 . . . A 107 VAL CB . 17493 1
949 . 1 1 107 107 VAL CG1 C 13 20.454 0.25 . 1 . . . A 107 VAL CG1 . 17493 1
950 . 1 1 107 107 VAL CG2 C 13 21.137 0.25 . 1 . . . A 107 VAL CG2 . 17493 1
951 . 1 1 107 107 VAL N N 15 123.309 0.25 . 1 . . . A 107 VAL N . 17493 1
952 . 1 1 108 108 PRO HA H 1 4.806 0.05 . 1 . . . A 108 PRO HA . 17493 1
953 . 1 1 108 108 PRO HB2 H 1 2.357 0.05 . 2 . . . A 108 PRO HB2 . 17493 1
954 . 1 1 108 108 PRO HB3 H 1 2.126 0.05 . 2 . . . A 108 PRO HB3 . 17493 1
955 . 1 1 108 108 PRO HG2 H 1 1.990 0.05 . 2 . . . A 108 PRO HG2 . 17493 1
956 . 1 1 108 108 PRO HG3 H 1 1.745 0.05 . 2 . . . A 108 PRO HG3 . 17493 1
957 . 1 1 108 108 PRO HD2 H 1 3.846 0.05 . 2 . . . A 108 PRO HD2 . 17493 1
958 . 1 1 108 108 PRO HD3 H 1 3.615 0.05 . 2 . . . A 108 PRO HD3 . 17493 1
959 . 1 1 108 108 PRO CA C 13 62.757 0.25 . 1 . . . A 108 PRO CA . 17493 1
960 . 1 1 108 108 PRO CB C 13 32.231 0.25 . 1 . . . A 108 PRO CB . 17493 1
961 . 1 1 108 108 PRO CG C 13 30.597 0.25 . 1 . . . A 108 PRO CG . 17493 1
962 . 1 1 108 108 PRO CD C 13 50.526 0.25 . 1 . . . A 108 PRO CD . 17493 1
963 . 1 1 109 109 THR H H 1 8.118 0.05 . 1 . . . A 109 THR H . 17493 1
964 . 1 1 109 109 THR HA H 1 4.801 0.05 . 1 . . . A 109 THR HA . 17493 1
965 . 1 1 109 109 THR HB H 1 4.401 0.05 . 1 . . . A 109 THR HB . 17493 1
966 . 1 1 109 109 THR HG21 H 1 1.251 0.05 . 1 . . . A 109 THR HG21 . 17493 1
967 . 1 1 109 109 THR HG22 H 1 1.251 0.05 . 1 . . . A 109 THR HG21 . 17493 1
968 . 1 1 109 109 THR HG23 H 1 1.251 0.05 . 1 . . . A 109 THR HG21 . 17493 1
969 . 1 1 109 109 THR CA C 13 59.904 0.25 . 1 . . . A 109 THR CA . 17493 1
970 . 1 1 109 109 THR CB C 13 71.030 0.25 . 1 . . . A 109 THR CB . 17493 1
971 . 1 1 109 109 THR CG2 C 13 22.230 0.25 . 1 . . . A 109 THR CG2 . 17493 1
972 . 1 1 109 109 THR N N 15 113.433 0.25 . 1 . . . A 109 THR N . 17493 1
973 . 1 1 110 110 LYS H H 1 8.757 0.05 . 1 . . . A 110 LYS H . 17493 1
974 . 1 1 110 110 LYS HA H 1 4.531 0.05 . 1 . . . A 110 LYS HA . 17493 1
975 . 1 1 110 110 LYS HB2 H 1 2.022 0.05 . 2 . . . A 110 LYS HB2 . 17493 1
976 . 1 1 110 110 LYS HB3 H 1 1.933 0.05 . 2 . . . A 110 LYS HB3 . 17493 1
977 . 1 1 110 110 LYS HG2 H 1 1.675 0.05 . 2 . . . A 110 LYS HG2 . 17493 1
978 . 1 1 110 110 LYS HG3 H 1 1.630 0.05 . 2 . . . A 110 LYS HG3 . 17493 1
979 . 1 1 110 110 LYS HD2 H 1 1.865 0.05 . 2 . . . A 110 LYS HD2 . 17493 1
980 . 1 1 110 110 LYS HD3 H 1 1.865 0.05 . 2 . . . A 110 LYS HD3 . 17493 1
981 . 1 1 110 110 LYS HE2 H 1 3.170 0.05 . 2 . . . A 110 LYS HE2 . 17493 1
982 . 1 1 110 110 LYS HE3 H 1 3.170 0.05 . 2 . . . A 110 LYS HE3 . 17493 1
983 . 1 1 110 110 LYS CA C 13 56.404 0.25 . 1 . . . A 110 LYS CA . 17493 1
984 . 1 1 110 110 LYS CB C 13 33.166 0.25 . 1 . . . A 110 LYS CB . 17493 1
985 . 1 1 110 110 LYS CG C 13 24.828 0.25 . 1 . . . A 110 LYS CG . 17493 1
986 . 1 1 110 110 LYS CD C 13 29.339 0.25 . 1 . . . A 110 LYS CD . 17493 1
987 . 1 1 110 110 LYS CE C 13 42.188 0.25 . 1 . . . A 110 LYS CE . 17493 1
988 . 1 1 110 110 LYS N N 15 122.433 0.25 . 1 . . . A 110 LYS N . 17493 1
989 . 1 1 111 111 GLY H H 1 8.633 0.05 . 1 . . . A 111 GLY H . 17493 1
990 . 1 1 111 111 GLY HA2 H 1 4.098 0.05 . 2 . . . A 111 GLY HA2 . 17493 1
991 . 1 1 111 111 GLY HA3 H 1 4.098 0.05 . 2 . . . A 111 GLY HA3 . 17493 1
992 . 1 1 111 111 GLY CA C 13 45.048 0.25 . 1 . . . A 111 GLY CA . 17493 1
993 . 1 1 111 111 GLY N N 15 109.933 0.25 . 1 . . . A 111 GLY N . 17493 1
994 . 1 1 112 112 GLY H H 1 8.550 0.05 . 1 . . . A 112 GLY H . 17493 1
995 . 1 1 112 112 GLY HA2 H 1 4.116 0.05 . 2 . . . A 112 GLY HA2 . 17493 1
996 . 1 1 112 112 GLY HA3 H 1 4.166 0.05 . 2 . . . A 112 GLY HA3 . 17493 1
997 . 1 1 112 112 GLY CA C 13 45.421 0.25 . 1 . . . A 112 GLY CA . 17493 1
998 . 1 1 112 112 GLY N N 15 109.058 0.25 . 1 . . . A 112 GLY N . 17493 1
999 . 1 1 113 113 SER H H 1 8.539 0.05 . 1 . . . A 113 SER H . 17493 1
1000 . 1 1 113 113 SER HA H 1 4.016 0.05 . 1 . . . A 113 SER HA . 17493 1
1001 . 1 1 113 113 SER CA C 13 59.138 0.25 . 1 . . . A 113 SER CA . 17493 1
1002 . 1 1 113 113 SER N N 15 115.909 0.25 . 1 . . . A 113 SER N . 17493 1
1003 . 1 1 114 114 GLY H H 1 8.700 0.05 . 1 . . . A 114 GLY H . 17493 1
1004 . 1 1 114 114 GLY HA2 H 1 4.102 0.05 . 2 . . . A 114 GLY HA2 . 17493 1
1005 . 1 1 114 114 GLY HA3 H 1 4.102 0.05 . 2 . . . A 114 GLY HA3 . 17493 1
1006 . 1 1 114 114 GLY CA C 13 45.752 0.25 . 1 . . . A 114 GLY CA . 17493 1
1007 . 1 1 114 114 GLY N N 15 111.308 0.25 . 1 . . . A 114 GLY N . 17493 1
1008 . 1 1 115 115 GLY H H 1 8.368 0.05 . 1 . . . A 115 GLY H . 17493 1
1009 . 1 1 115 115 GLY HA2 H 1 4.109 0.05 . 2 . . . A 115 GLY HA2 . 17493 1
1010 . 1 1 115 115 GLY HA3 H 1 4.109 0.05 . 2 . . . A 115 GLY HA3 . 17493 1
1011 . 1 1 115 115 GLY CA C 13 45.241 0.25 . 1 . . . A 115 GLY CA . 17493 1
1012 . 1 1 115 115 GLY N N 15 108.558 0.25 . 1 . . . A 115 GLY N . 17493 1
1013 . 1 1 116 116 GLY H H 1 8.306 0.05 . 1 . . . A 116 GLY H . 17493 1
1014 . 1 1 116 116 GLY HA2 H 1 4.023 0.05 . 2 . . . A 116 GLY HA2 . 17493 1
1015 . 1 1 116 116 GLY HA3 H 1 4.023 0.05 . 2 . . . A 116 GLY HA3 . 17493 1
1016 . 1 1 116 116 GLY CA C 13 45.144 0.25 . 1 . . . A 116 GLY CA . 17493 1
1017 . 1 1 116 116 GLY N N 15 109.433 0.25 . 1 . . . A 116 GLY N . 17493 1
1018 . 1 1 117 117 ALA H H 1 8.155 0.05 . 1 . . . A 117 ALA H . 17493 1
1019 . 1 1 117 117 ALA HA H 1 4.436 0.05 . 1 . . . A 117 ALA HA . 17493 1
1020 . 1 1 117 117 ALA HB1 H 1 1.440 0.05 . 1 . . . A 117 ALA HB1 . 17493 1
1021 . 1 1 117 117 ALA HB2 H 1 1.440 0.05 . 1 . . . A 117 ALA HB1 . 17493 1
1022 . 1 1 117 117 ALA HB3 H 1 1.440 0.05 . 1 . . . A 117 ALA HB1 . 17493 1
1023 . 1 1 117 117 ALA CA C 13 51.937 0.25 . 1 . . . A 117 ALA CA . 17493 1
1024 . 1 1 117 117 ALA CB C 13 19.708 0.25 . 1 . . . A 117 ALA CB . 17493 1
1025 . 1 1 117 117 ALA N N 15 122.808 0.25 . 1 . . . A 117 ALA N . 17493 1
1026 . 1 1 118 118 GLY H H 1 7.982 0.05 . 1 . . . A 118 GLY H . 17493 1
1027 . 1 1 118 118 GLY HA2 H 1 3.655 0.05 . 2 . . . A 118 GLY HA2 . 17493 1
1028 . 1 1 118 118 GLY HA3 H 1 3.655 0.05 . 2 . . . A 118 GLY HA3 . 17493 1
1029 . 1 1 118 118 GLY CA C 13 46.940 0.25 . 1 . . . A 118 GLY CA . 17493 1
1030 . 1 1 118 118 GLY N N 15 108.933 0.25 . 1 . . . A 118 GLY N . 17493 1
1031 . 1 1 119 119 ASN H H 1 9.390 0.05 . 1 . . . A 119 ASN H . 17493 1
1032 . 1 1 119 119 ASN HA H 1 4.511 0.05 . 1 . . . A 119 ASN HA . 17493 1
1033 . 1 1 119 119 ASN HB2 H 1 2.805 0.05 . 2 . . . A 119 ASN HB2 . 17493 1
1034 . 1 1 119 119 ASN HB3 H 1 2.625 0.05 . 2 . . . A 119 ASN HB3 . 17493 1
1035 . 1 1 119 119 ASN CA C 13 54.380 0.25 . 1 . . . A 119 ASN CA . 17493 1
1036 . 1 1 119 119 ASN CB C 13 40.958 0.25 . 1 . . . A 119 ASN CB . 17493 1
1037 . 1 1 119 119 ASN N N 15 116.807 0.25 . 1 . . . A 119 ASN N . 17493 1
1038 . 1 1 120 120 PHE H H 1 8.268 0.05 . 1 . . . A 120 PHE H . 17493 1
1039 . 1 1 120 120 PHE HA H 1 4.300 0.05 . 1 . . . A 120 PHE HA . 17493 1
1040 . 1 1 120 120 PHE HB2 H 1 3.115 0.05 . 2 . . . A 120 PHE HB2 . 17493 1
1041 . 1 1 120 120 PHE HB3 H 1 3.115 0.05 . 2 . . . A 120 PHE HB3 . 17493 1
1042 . 1 1 120 120 PHE HD1 H 1 7.415 0.05 . 3 . . . A 120 PHE HD1 . 17493 1
1043 . 1 1 120 120 PHE HD2 H 1 7.415 0.05 . 3 . . . A 120 PHE HD2 . 17493 1
1044 . 1 1 120 120 PHE HE1 H 1 7.310 0.05 . 3 . . . A 120 PHE HE1 . 17493 1
1045 . 1 1 120 120 PHE HE2 H 1 7.310 0.05 . 3 . . . A 120 PHE HE2 . 17493 1
1046 . 1 1 120 120 PHE HZ H 1 7.181 0.05 . 1 . . . A 120 PHE HZ . 17493 1
1047 . 1 1 120 120 PHE CA C 13 60.547 0.25 . 1 . . . A 120 PHE CA . 17493 1
1048 . 1 1 120 120 PHE CB C 13 37.509 0.25 . 1 . . . A 120 PHE CB . 17493 1
1049 . 1 1 120 120 PHE N N 15 117.059 0.25 . 1 . . . A 120 PHE N . 17493 1
1050 . 1 1 121 121 TRP H H 1 7.587 0.05 . 1 . . . A 121 TRP H . 17493 1
1051 . 1 1 121 121 TRP HA H 1 3.310 0.05 . 1 . . . A 121 TRP HA . 17493 1
1052 . 1 1 121 121 TRP HB2 H 1 2.875 0.05 . 2 . . . A 121 TRP HB2 . 17493 1
1053 . 1 1 121 121 TRP HB3 H 1 2.420 0.05 . 2 . . . A 121 TRP HB3 . 17493 1
1054 . 1 1 121 121 TRP HD1 H 1 7.150 0.05 . 1 . . . A 121 TRP HD1 . 17493 1
1055 . 1 1 121 121 TRP HE1 H 1 10.215 0.05 . 1 . . . A 121 TRP HE1 . 17493 1
1056 . 1 1 121 121 TRP HE3 H 1 7.215 0.05 . 1 . . . A 121 TRP HE3 . 17493 1
1057 . 1 1 121 121 TRP HZ2 H 1 7.585 0.05 . 1 . . . A 121 TRP HZ2 . 17493 1
1058 . 1 1 121 121 TRP HZ3 H 1 7.291 0.05 . 1 . . . A 121 TRP HZ3 . 17493 1
1059 . 1 1 121 121 TRP CA C 13 60.547 0.25 . 1 . . . A 121 TRP CA . 17493 1
1060 . 1 1 121 121 TRP CB C 13 29.721 0.25 . 1 . . . A 121 TRP CB . 17493 1
1061 . 1 1 121 121 TRP N N 15 119.933 0.25 . 1 . . . A 121 TRP N . 17493 1
1062 . 1 1 121 121 TRP NE1 N 15 129.434 0.25 . 1 . . . A 121 TRP NE1 . 17493 1
1063 . 1 1 122 122 ASP H H 1 7.365 0.05 . 1 . . . A 122 ASP H . 17493 1
1064 . 1 1 122 122 ASP HA H 1 4.522 0.05 . 1 . . . A 122 ASP HA . 17493 1
1065 . 1 1 122 122 ASP HB2 H 1 2.876 0.05 . 2 . . . A 122 ASP HB2 . 17493 1
1066 . 1 1 122 122 ASP HB3 H 1 2.790 0.05 . 2 . . . A 122 ASP HB3 . 17493 1
1067 . 1 1 122 122 ASP CA C 13 56.126 0.25 . 1 . . . A 122 ASP CA . 17493 1
1068 . 1 1 122 122 ASP CB C 13 41.116 0.25 . 1 . . . A 122 ASP CB . 17493 1
1069 . 1 1 122 122 ASP N N 15 113.058 0.25 . 1 . . . A 122 ASP N . 17493 1
1070 . 1 1 123 123 SER H H 1 8.168 0.05 . 1 . . . A 123 SER H . 17493 1
1071 . 1 1 123 123 SER HA H 1 4.742 0.05 . 1 . . . A 123 SER HA . 17493 1
1072 . 1 1 123 123 SER HB2 H 1 4.083 0.05 . 2 . . . A 123 SER HB2 . 17493 1
1073 . 1 1 123 123 SER HB3 H 1 3.726 0.05 . 2 . . . A 123 SER HB3 . 17493 1
1074 . 1 1 123 123 SER CA C 13 56.556 0.25 . 1 . . . A 123 SER CA . 17493 1
1075 . 1 1 123 123 SER CB C 13 62.539 0.25 . 1 . . . A 123 SER CB . 17493 1
1076 . 1 1 123 123 SER N N 15 113.433 0.25 . 1 . . . A 123 SER N . 17493 1
1077 . 1 1 124 124 ALA H H 1 7.132 0.05 . 1 . . . A 124 ALA H . 17493 1
1078 . 1 1 124 124 ALA HA H 1 6.019 0.05 . 1 . . . A 124 ALA HA . 17493 1
1079 . 1 1 124 124 ALA HB1 H 1 1.304 0.05 . 1 . . . A 124 ALA HB1 . 17493 1
1080 . 1 1 124 124 ALA HB2 H 1 1.304 0.05 . 1 . . . A 124 ALA HB1 . 17493 1
1081 . 1 1 124 124 ALA HB3 H 1 1.304 0.05 . 1 . . . A 124 ALA HB1 . 17493 1
1082 . 1 1 124 124 ALA CA C 13 49.843 0.25 . 1 . . . A 124 ALA CA . 17493 1
1083 . 1 1 124 124 ALA CB C 13 24.965 0.25 . 1 . . . A 124 ALA CB . 17493 1
1084 . 1 1 124 124 ALA N N 15 121.059 0.25 . 1 . . . A 124 ALA N . 17493 1
1085 . 1 1 125 125 ARG H H 1 9.546 0.05 . 1 . . . A 125 ARG H . 17493 1
1086 . 1 1 125 125 ARG CA C 13 54.240 0.25 . 1 . . . A 125 ARG CA . 17493 1
1087 . 1 1 125 125 ARG CB C 13 32.980 0.25 . 1 . . . A 125 ARG CB . 17493 1
1088 . 1 1 125 125 ARG N N 15 119.184 0.25 . 1 . . . A 125 ARG N . 17493 1
1089 . 1 1 126 126 ASP H H 1 8.860 0.05 . 1 . . . A 126 ASP H . 17493 1
1090 . 1 1 126 126 ASP HA H 1 4.259 0.05 . 1 . . . A 126 ASP HA . 17493 1
1091 . 1 1 126 126 ASP HB2 H 1 3.028 0.05 . 2 . . . A 126 ASP HB2 . 17493 1
1092 . 1 1 126 126 ASP HB3 H 1 2.424 0.05 . 2 . . . A 126 ASP HB3 . 17493 1
1093 . 1 1 126 126 ASP CA C 13 54.891 0.25 . 1 . . . A 126 ASP CA . 17493 1
1094 . 1 1 126 126 ASP CB C 13 39.546 0.25 . 1 . . . A 126 ASP CB . 17493 1
1095 . 1 1 126 126 ASP N N 15 120.480 0.25 . 1 . . . A 126 ASP N . 17493 1
1096 . 1 1 127 127 VAL H H 1 8.082 0.05 . 1 . . . A 127 VAL H . 17493 1
1097 . 1 1 127 127 VAL HA H 1 4.623 0.05 . 1 . . . A 127 VAL HA . 17493 1
1098 . 1 1 127 127 VAL HB H 1 2.335 0.05 . 1 . . . A 127 VAL HB . 17493 1
1099 . 1 1 127 127 VAL HG11 H 1 0.952 0.05 . 2 . . . A 127 VAL HG11 . 17493 1
1100 . 1 1 127 127 VAL HG12 H 1 0.952 0.05 . 2 . . . A 127 VAL HG11 . 17493 1
1101 . 1 1 127 127 VAL HG13 H 1 0.952 0.05 . 2 . . . A 127 VAL HG11 . 17493 1
1102 . 1 1 127 127 VAL HG21 H 1 1.325 0.05 . 2 . . . A 127 VAL HG21 . 17493 1
1103 . 1 1 127 127 VAL HG22 H 1 1.325 0.05 . 2 . . . A 127 VAL HG21 . 17493 1
1104 . 1 1 127 127 VAL HG23 H 1 1.325 0.05 . 2 . . . A 127 VAL HG21 . 17493 1
1105 . 1 1 127 127 VAL CA C 13 62.905 0.25 . 1 . . . A 127 VAL CA . 17493 1
1106 . 1 1 127 127 VAL CB C 13 31.271 0.25 . 1 . . . A 127 VAL CB . 17493 1
1107 . 1 1 127 127 VAL CG1 C 13 22.723 0.25 . 1 . . . A 127 VAL CG1 . 17493 1
1108 . 1 1 127 127 VAL CG2 C 13 22.723 0.25 . 1 . . . A 127 VAL CG2 . 17493 1
1109 . 1 1 127 127 VAL N N 15 117.684 0.25 . 1 . . . A 127 VAL N . 17493 1
1110 . 1 1 128 128 ARG H H 1 9.697 0.05 . 1 . . . A 128 ARG H . 17493 1
1111 . 1 1 128 128 ARG HA H 1 4.910 0.05 . 1 . . . A 128 ARG HA . 17493 1
1112 . 1 1 128 128 ARG HB2 H 1 1.956 0.05 . 2 . . . A 128 ARG HB2 . 17493 1
1113 . 1 1 128 128 ARG HB3 H 1 1.810 0.05 . 2 . . . A 128 ARG HB3 . 17493 1
1114 . 1 1 128 128 ARG CA C 13 55.195 0.25 . 1 . . . A 128 ARG CA . 17493 1
1115 . 1 1 128 128 ARG CB C 13 33.555 0.25 . 1 . . . A 128 ARG CB . 17493 1
1116 . 1 1 128 128 ARG N N 15 127.060 0.25 . 1 . . . A 128 ARG N . 17493 1
1117 . 1 1 129 129 LEU H H 1 8.593 0.05 . 1 . . . A 129 LEU H . 17493 1
1118 . 1 1 129 129 LEU HA H 1 5.466 0.05 . 1 . . . A 129 LEU HA . 17493 1
1119 . 1 1 129 129 LEU HB2 H 1 1.782 0.05 . 2 . . . A 129 LEU HB2 . 17493 1
1120 . 1 1 129 129 LEU HB3 H 1 1.446 0.05 . 2 . . . A 129 LEU HB3 . 17493 1
1121 . 1 1 129 129 LEU HG H 1 0.925 0.05 . 1 . . . A 129 LEU HG . 17493 1
1122 . 1 1 129 129 LEU HD11 H 1 0.855 0.05 . 2 . . . A 129 LEU HD11 . 17493 1
1123 . 1 1 129 129 LEU HD12 H 1 0.855 0.05 . 2 . . . A 129 LEU HD11 . 17493 1
1124 . 1 1 129 129 LEU HD13 H 1 0.855 0.05 . 2 . . . A 129 LEU HD11 . 17493 1
1125 . 1 1 129 129 LEU HD21 H 1 0.855 0.05 . 2 . . . A 129 LEU HD21 . 17493 1
1126 . 1 1 129 129 LEU HD22 H 1 0.855 0.05 . 2 . . . A 129 LEU HD21 . 17493 1
1127 . 1 1 129 129 LEU HD23 H 1 0.855 0.05 . 2 . . . A 129 LEU HD21 . 17493 1
1128 . 1 1 129 129 LEU CA C 13 53.367 0.25 . 1 . . . A 129 LEU CA . 17493 1
1129 . 1 1 129 129 LEU CB C 13 44.316 0.25 . 1 . . . A 129 LEU CB . 17493 1
1130 . 1 1 129 129 LEU CG C 13 26.222 0.25 . 1 . . . A 129 LEU CG . 17493 1
1131 . 1 1 129 129 LEU CD1 C 13 24.035 0.25 . 1 . . . A 129 LEU CD1 . 17493 1
1132 . 1 1 129 129 LEU CD2 C 13 24.035 0.25 . 1 . . . A 129 LEU CD2 . 17493 1
1133 . 1 1 129 129 LEU N N 15 120.433 0.25 . 1 . . . A 129 LEU N . 17493 1
1134 . 1 1 130 130 VAL H H 1 9.375 0.05 . 1 . . . A 130 VAL H . 17493 1
1135 . 1 1 130 130 VAL HA H 1 4.812 0.05 . 1 . . . A 130 VAL HA . 17493 1
1136 . 1 1 130 130 VAL HB H 1 1.800 0.05 . 1 . . . A 130 VAL HB . 17493 1
1137 . 1 1 130 130 VAL HG11 H 1 0.785 0.05 . 2 . . . A 130 VAL HG11 . 17493 1
1138 . 1 1 130 130 VAL HG12 H 1 0.785 0.05 . 2 . . . A 130 VAL HG11 . 17493 1
1139 . 1 1 130 130 VAL HG13 H 1 0.785 0.05 . 2 . . . A 130 VAL HG11 . 17493 1
1140 . 1 1 130 130 VAL HG21 H 1 0.905 0.05 . 2 . . . A 130 VAL HG21 . 17493 1
1141 . 1 1 130 130 VAL HG22 H 1 0.905 0.05 . 2 . . . A 130 VAL HG21 . 17493 1
1142 . 1 1 130 130 VAL HG23 H 1 0.905 0.05 . 2 . . . A 130 VAL HG21 . 17493 1
1143 . 1 1 130 130 VAL CA C 13 59.383 0.25 . 1 . . . A 130 VAL CA . 17493 1
1144 . 1 1 130 130 VAL CB C 13 33.437 0.25 . 1 . . . A 130 VAL CB . 17493 1
1145 . 1 1 130 130 VAL CG1 C 13 21.848 0.25 . 1 . . . A 130 VAL CG1 . 17493 1
1146 . 1 1 130 130 VAL CG2 C 13 21.848 0.25 . 1 . . . A 130 VAL CG2 . 17493 1
1147 . 1 1 130 130 VAL N N 15 118.060 0.25 . 1 . . . A 130 VAL N . 17493 1
1148 . 1 1 131 131 ASP H H 1 9.005 0.05 . 1 . . . A 131 ASP H . 17493 1
1149 . 1 1 131 131 ASP HA H 1 4.428 0.05 . 1 . . . A 131 ASP HA . 17493 1
1150 . 1 1 131 131 ASP HB2 H 1 3.144 0.05 . 2 . . . A 131 ASP HB2 . 17493 1
1151 . 1 1 131 131 ASP HB3 H 1 2.603 0.05 . 2 . . . A 131 ASP HB3 . 17493 1
1152 . 1 1 131 131 ASP CA C 13 54.869 0.25 . 1 . . . A 131 ASP CA . 17493 1
1153 . 1 1 131 131 ASP CB C 13 39.158 0.25 . 1 . . . A 131 ASP CB . 17493 1
1154 . 1 1 131 131 ASP N N 15 119.433 0.25 . 1 . . . A 131 ASP N . 17493 1
1155 . 1 1 132 132 GLY H H 1 8.792 0.05 . 1 . . . A 132 GLY H . 17493 1
1156 . 1 1 132 132 GLY HA2 H 1 4.060 0.05 . 2 . . . A 132 GLY HA2 . 17493 1
1157 . 1 1 132 132 GLY HA3 H 1 3.918 0.05 . 2 . . . A 132 GLY HA3 . 17493 1
1158 . 1 1 132 132 GLY CA C 13 46.638 0.25 . 1 . . . A 132 GLY CA . 17493 1
1159 . 1 1 132 132 GLY N N 15 106.183 0.25 . 1 . . . A 132 GLY N . 17493 1
1160 . 1 1 133 133 GLY H H 1 7.556 0.05 . 1 . . . A 133 GLY H . 17493 1
1161 . 1 1 133 133 GLY HA2 H 1 4.455 0.05 . 2 . . . A 133 GLY HA2 . 17493 1
1162 . 1 1 133 133 GLY HA3 H 1 3.509 0.05 . 2 . . . A 133 GLY HA3 . 17493 1
1163 . 1 1 133 133 GLY CA C 13 44.933 0.25 . 1 . . . A 133 GLY CA . 17493 1
1164 . 1 1 133 133 GLY N N 15 106.433 0.25 . 1 . . . A 133 GLY N . 17493 1
1165 . 1 1 134 134 LYS H H 1 7.011 0.05 . 1 . . . A 134 LYS H . 17493 1
1166 . 1 1 134 134 LYS HA H 1 4.380 0.05 . 1 . . . A 134 LYS HA . 17493 1
1167 . 1 1 134 134 LYS HB2 H 1 1.670 0.05 . 2 . . . A 134 LYS HB2 . 17493 1
1168 . 1 1 134 134 LYS HB3 H 1 1.670 0.05 . 2 . . . A 134 LYS HB3 . 17493 1
1169 . 1 1 134 134 LYS HG2 H 1 0.921 0.05 . 2 . . . A 134 LYS HG2 . 17493 1
1170 . 1 1 134 134 LYS HG3 H 1 0.921 0.05 . 2 . . . A 134 LYS HG3 . 17493 1
1171 . 1 1 134 134 LYS CA C 13 58.060 0.25 . 1 . . . A 134 LYS CA . 17493 1
1172 . 1 1 134 134 LYS CB C 13 34.471 0.25 . 1 . . . A 134 LYS CB . 17493 1
1173 . 1 1 134 134 LYS CG C 13 27.097 0.25 . 1 . . . A 134 LYS CG . 17493 1
1174 . 1 1 134 134 LYS N N 15 111.683 0.25 . 1 . . . A 134 LYS N . 17493 1
1175 . 1 1 135 135 VAL H H 1 7.940 0.05 . 1 . . . A 135 VAL H . 17493 1
1176 . 1 1 135 135 VAL HA H 1 4.450 0.05 . 1 . . . A 135 VAL HA . 17493 1
1177 . 1 1 135 135 VAL HB H 1 1.840 0.05 . 1 . . . A 135 VAL HB . 17493 1
1178 . 1 1 135 135 VAL HG11 H 1 0.790 0.05 . 2 . . . A 135 VAL HG11 . 17493 1
1179 . 1 1 135 135 VAL HG12 H 1 0.790 0.05 . 2 . . . A 135 VAL HG11 . 17493 1
1180 . 1 1 135 135 VAL HG13 H 1 0.790 0.05 . 2 . . . A 135 VAL HG11 . 17493 1
1181 . 1 1 135 135 VAL HG21 H 1 0.700 0.05 . 2 . . . A 135 VAL HG21 . 17493 1
1182 . 1 1 135 135 VAL HG22 H 1 0.700 0.05 . 2 . . . A 135 VAL HG21 . 17493 1
1183 . 1 1 135 135 VAL HG23 H 1 0.700 0.05 . 2 . . . A 135 VAL HG21 . 17493 1
1184 . 1 1 135 135 VAL CA C 13 60.640 0.25 . 1 . . . A 135 VAL CA . 17493 1
1185 . 1 1 135 135 VAL CB C 13 35.120 0.25 . 1 . . . A 135 VAL CB . 17493 1
1186 . 1 1 135 135 VAL CG1 C 13 20.848 0.25 . 1 . . . A 135 VAL CG1 . 17493 1
1187 . 1 1 135 135 VAL CG2 C 13 21.848 0.25 . 1 . . . A 135 VAL CG2 . 17493 1
1188 . 1 1 135 135 VAL N N 15 120.187 0.25 . 1 . . . A 135 VAL N . 17493 1
1189 . 1 1 136 136 LEU H H 1 8.401 0.05 . 1 . . . A 136 LEU H . 17493 1
1190 . 1 1 136 136 LEU HA H 1 4.965 0.05 . 1 . . . A 136 LEU HA . 17493 1
1191 . 1 1 136 136 LEU HB2 H 1 1.439 0.05 . 2 . . . A 136 LEU HB2 . 17493 1
1192 . 1 1 136 136 LEU HB3 H 1 0.875 0.05 . 2 . . . A 136 LEU HB3 . 17493 1
1193 . 1 1 136 136 LEU HG H 1 0.100 0.05 . 1 . . . A 136 LEU HG . 17493 1
1194 . 1 1 136 136 LEU HD11 H 1 0.940 0.05 . 2 . . . A 136 LEU HD11 . 17493 1
1195 . 1 1 136 136 LEU HD12 H 1 0.940 0.05 . 2 . . . A 136 LEU HD11 . 17493 1
1196 . 1 1 136 136 LEU HD13 H 1 0.940 0.05 . 2 . . . A 136 LEU HD11 . 17493 1
1197 . 1 1 136 136 LEU HD21 H 1 0.940 0.05 . 2 . . . A 136 LEU HD21 . 17493 1
1198 . 1 1 136 136 LEU HD22 H 1 0.940 0.05 . 2 . . . A 136 LEU HD21 . 17493 1
1199 . 1 1 136 136 LEU HD23 H 1 0.940 0.05 . 2 . . . A 136 LEU HD21 . 17493 1
1200 . 1 1 136 136 LEU CA C 13 53.222 0.25 . 1 . . . A 136 LEU CA . 17493 1
1201 . 1 1 136 136 LEU CB C 13 45.303 0.25 . 1 . . . A 136 LEU CB . 17493 1
1202 . 1 1 136 136 LEU CG C 13 27.535 0.25 . 1 . . . A 136 LEU CG . 17493 1
1203 . 1 1 136 136 LEU CD1 C 13 24.910 0.25 . 1 . . . A 136 LEU CD1 . 17493 1
1204 . 1 1 136 136 LEU CD2 C 13 24.910 0.25 . 1 . . . A 136 LEU CD2 . 17493 1
1205 . 1 1 136 136 LEU N N 15 128.684 0.25 . 1 . . . A 136 LEU N . 17493 1
1206 . 1 1 137 137 GLU H H 1 9.427 0.05 . 1 . . . A 137 GLU H . 17493 1
1207 . 1 1 137 137 GLU HA H 1 5.721 0.05 . 1 . . . A 137 GLU HA . 17493 1
1208 . 1 1 137 137 GLU HB2 H 1 2.074 0.05 . 2 . . . A 137 GLU HB2 . 17493 1
1209 . 1 1 137 137 GLU HB3 H 1 1.925 0.05 . 2 . . . A 137 GLU HB3 . 17493 1
1210 . 1 1 137 137 GLU HG2 H 1 2.300 0.05 . 2 . . . A 137 GLU HG2 . 17493 1
1211 . 1 1 137 137 GLU HG3 H 1 2.300 0.05 . 2 . . . A 137 GLU HG3 . 17493 1
1212 . 1 1 137 137 GLU CA C 13 54.380 0.25 . 1 . . . A 137 GLU CA . 17493 1
1213 . 1 1 137 137 GLU CB C 13 35.110 0.25 . 1 . . . A 137 GLU CB . 17493 1
1214 . 1 1 137 137 GLU CG C 13 38.033 0.25 . 1 . . . A 137 GLU CG . 17493 1
1215 . 1 1 137 137 GLU N N 15 127.059 0.25 . 1 . . . A 137 GLU N . 17493 1
1216 . 1 1 138 138 ALA H H 1 8.851 0.05 . 1 . . . A 138 ALA H . 17493 1
1217 . 1 1 138 138 ALA HA H 1 4.927 0.05 . 1 . . . A 138 ALA HA . 17493 1
1218 . 1 1 138 138 ALA HB1 H 1 1.530 0.05 . 1 . . . A 138 ALA HB1 . 17493 1
1219 . 1 1 138 138 ALA HB2 H 1 1.530 0.05 . 1 . . . A 138 ALA HB1 . 17493 1
1220 . 1 1 138 138 ALA HB3 H 1 1.530 0.05 . 1 . . . A 138 ALA HB1 . 17493 1
1221 . 1 1 138 138 ALA CA C 13 51.405 0.25 . 1 . . . A 138 ALA CA . 17493 1
1222 . 1 1 138 138 ALA CB C 13 24.878 0.25 . 1 . . . A 138 ALA CB . 17493 1
1223 . 1 1 138 138 ALA N N 15 121.684 0.25 . 1 . . . A 138 ALA N . 17493 1
1224 . 1 1 139 139 GLU H H 1 8.507 0.05 . 1 . . . A 139 GLU H . 17493 1
1225 . 1 1 139 139 GLU HA H 1 4.924 0.05 . 1 . . . A 139 GLU HA . 17493 1
1226 . 1 1 139 139 GLU HB2 H 1 1.910 0.05 . 2 . . . A 139 GLU HB2 . 17493 1
1227 . 1 1 139 139 GLU HB3 H 1 1.910 0.05 . 2 . . . A 139 GLU HB3 . 17493 1
1228 . 1 1 139 139 GLU CA C 13 56.070 0.25 . 1 . . . A 139 GLU CA . 17493 1
1229 . 1 1 139 139 GLU CB C 13 31.251 0.25 . 1 . . . A 139 GLU CB . 17493 1
1230 . 1 1 139 139 GLU N N 15 117.684 0.25 . 1 . . . A 139 GLU N . 17493 1
1231 . 1 1 140 140 LEU H H 1 9.240 0.05 . 1 . . . A 140 LEU H . 17493 1
1232 . 1 1 140 140 LEU HA H 1 5.228 0.05 . 1 . . . A 140 LEU HA . 17493 1
1233 . 1 1 140 140 LEU HB2 H 1 1.565 0.05 . 2 . . . A 140 LEU HB2 . 17493 1
1234 . 1 1 140 140 LEU HB3 H 1 1.205 0.05 . 2 . . . A 140 LEU HB3 . 17493 1
1235 . 1 1 140 140 LEU HG H 1 1.078 0.05 . 1 . . . A 140 LEU HG . 17493 1
1236 . 1 1 140 140 LEU HD11 H 1 1.516 0.05 . 2 . . . A 140 LEU HD11 . 17493 1
1237 . 1 1 140 140 LEU HD12 H 1 1.516 0.05 . 2 . . . A 140 LEU HD11 . 17493 1
1238 . 1 1 140 140 LEU HD13 H 1 1.516 0.05 . 2 . . . A 140 LEU HD11 . 17493 1
1239 . 1 1 140 140 LEU HD21 H 1 -0.321 0.05 . 2 . . . A 140 LEU HD21 . 17493 1
1240 . 1 1 140 140 LEU HD22 H 1 -0.321 0.05 . 2 . . . A 140 LEU HD21 . 17493 1
1241 . 1 1 140 140 LEU HD23 H 1 -0.321 0.05 . 2 . . . A 140 LEU HD21 . 17493 1
1242 . 1 1 140 140 LEU CA C 13 52.725 0.25 . 1 . . . A 140 LEU CA . 17493 1
1243 . 1 1 140 140 LEU CB C 13 43.085 0.25 . 1 . . . A 140 LEU CB . 17493 1
1244 . 1 1 140 140 LEU CG C 13 26.222 0.25 . 1 . . . A 140 LEU CG . 17493 1
1245 . 1 1 140 140 LEU CD1 C 13 24.910 0.25 . 1 . . . A 140 LEU CD1 . 17493 1
1246 . 1 1 140 140 LEU CD2 C 13 24.910 0.25 . 1 . . . A 140 LEU CD2 . 17493 1
1247 . 1 1 140 140 LEU N N 15 123.934 0.25 . 1 . . . A 140 LEU N . 17493 1
1248 . 1 1 141 141 ARG H H 1 8.535 0.05 . 1 . . . A 141 ARG H . 17493 1
1249 . 1 1 141 141 ARG HA H 1 3.709 0.05 . 1 . . . A 141 ARG HA . 17493 1
1250 . 1 1 141 141 ARG HB2 H 1 1.251 0.05 . 2 . . . A 141 ARG HB2 . 17493 1
1251 . 1 1 141 141 ARG HB3 H 1 0.674 0.05 . 2 . . . A 141 ARG HB3 . 17493 1
1252 . 1 1 141 141 ARG HG2 H 1 0.915 0.05 . 2 . . . A 141 ARG HG2 . 17493 1
1253 . 1 1 141 141 ARG HG3 H 1 0.725 0.05 . 2 . . . A 141 ARG HG3 . 17493 1
1254 . 1 1 141 141 ARG HD2 H 1 2.605 0.05 . 2 . . . A 141 ARG HD2 . 17493 1
1255 . 1 1 141 141 ARG HD3 H 1 2.430 0.05 . 2 . . . A 141 ARG HD3 . 17493 1
1256 . 1 1 141 141 ARG HE H 1 8.090 0.05 . 1 . . . A 141 ARG HE . 17493 1
1257 . 1 1 141 141 ARG CA C 13 56.235 0.25 . 1 . . . A 141 ARG CA . 17493 1
1258 . 1 1 141 141 ARG CB C 13 30.985 0.25 . 1 . . . A 141 ARG CB . 17493 1
1259 . 1 1 141 141 ARG CG C 13 26.660 0.25 . 1 . . . A 141 ARG CG . 17493 1
1260 . 1 1 141 141 ARG CD C 13 42.845 0.25 . 1 . . . A 141 ARG CD . 17493 1
1261 . 1 1 141 141 ARG N N 15 125.934 0.25 . 1 . . . A 141 ARG N . 17493 1
1262 . 1 1 141 141 ARG NE N 15 76.326 0.25 . 1 . . . A 141 ARG NE . 17493 1
1263 . 1 1 142 142 TYR H H 1 8.759 0.05 . 1 . . . A 142 TYR H . 17493 1
1264 . 1 1 142 142 TYR HA H 1 4.793 0.05 . 1 . . . A 142 TYR HA . 17493 1
1265 . 1 1 142 142 TYR HB2 H 1 3.020 0.05 . 2 . . . A 142 TYR HB2 . 17493 1
1266 . 1 1 142 142 TYR HB3 H 1 2.771 0.05 . 2 . . . A 142 TYR HB3 . 17493 1
1267 . 1 1 142 142 TYR CA C 13 55.988 0.25 . 1 . . . A 142 TYR CA . 17493 1
1268 . 1 1 142 142 TYR CB C 13 38.458 0.25 . 1 . . . A 142 TYR CB . 17493 1
1269 . 1 1 142 142 TYR N N 15 123.934 0.25 . 1 . . . A 142 TYR N . 17493 1
1270 . 1 1 143 143 SER H H 1 8.802 0.05 . 1 . . . A 143 SER H . 17493 1
1271 . 1 1 143 143 SER HA H 1 4.909 0.05 . 1 . . . A 143 SER HA . 17493 1
1272 . 1 1 143 143 SER HB2 H 1 3.960 0.05 . 2 . . . A 143 SER HB2 . 17493 1
1273 . 1 1 143 143 SER CA C 13 60.780 0.25 . 1 . . . A 143 SER CA . 17493 1
1274 . 1 1 143 143 SER CB C 13 62.409 0.25 . 1 . . . A 143 SER CB . 17493 1
1275 . 1 1 143 143 SER N N 15 117.809 0.25 . 1 . . . A 143 SER N . 17493 1
1276 . 1 1 144 144 GLY H H 1 5.659 0.05 . 1 . . . A 144 GLY H . 17493 1
1277 . 1 1 144 144 GLY HA2 H 1 4.139 0.05 . 2 . . . A 144 GLY HA2 . 17493 1
1278 . 1 1 144 144 GLY HA3 H 1 3.269 0.05 . 2 . . . A 144 GLY HA3 . 17493 1
1279 . 1 1 144 144 GLY CA C 13 44.705 0.25 . 1 . . . A 144 GLY CA . 17493 1
1280 . 1 1 144 144 GLY N N 15 106.558 0.25 . 1 . . . A 144 GLY N . 17493 1
1281 . 1 1 145 145 GLY H H 1 6.865 0.05 . 1 . . . A 145 GLY H . 17493 1
1282 . 1 1 145 145 GLY HA2 H 1 4.172 0.05 . 2 . . . A 145 GLY HA2 . 17493 1
1283 . 1 1 145 145 GLY HA3 H 1 3.265 0.05 . 2 . . . A 145 GLY HA3 . 17493 1
1284 . 1 1 145 145 GLY CA C 13 45.665 0.25 . 1 . . . A 145 GLY CA . 17493 1
1285 . 1 1 145 145 GLY N N 15 108.683 0.25 . 1 . . . A 145 GLY N . 17493 1
1286 . 1 1 146 146 TRP H H 1 7.411 0.05 . 1 . . . A 146 TRP H . 17493 1
1287 . 1 1 146 146 TRP HA H 1 5.114 0.05 . 1 . . . A 146 TRP HA . 17493 1
1288 . 1 1 146 146 TRP HB2 H 1 2.928 0.05 . 2 . . . A 146 TRP HB2 . 17493 1
1289 . 1 1 146 146 TRP HB3 H 1 2.928 0.05 . 2 . . . A 146 TRP HB3 . 17493 1
1290 . 1 1 146 146 TRP HD1 H 1 7.151 0.05 . 1 . . . A 146 TRP HD1 . 17493 1
1291 . 1 1 146 146 TRP HE1 H 1 10.060 0.05 . 1 . . . A 146 TRP HE1 . 17493 1
1292 . 1 1 146 146 TRP HZ2 H 1 7.410 0.05 . 1 . . . A 146 TRP HZ2 . 17493 1
1293 . 1 1 146 146 TRP CA C 13 56.000 0.25 . 1 . . . A 146 TRP CA . 17493 1
1294 . 1 1 146 146 TRP CB C 13 32.365 0.25 . 1 . . . A 146 TRP CB . 17493 1
1295 . 1 1 146 146 TRP N N 15 120.184 0.25 . 1 . . . A 146 TRP N . 17493 1
1296 . 1 1 146 146 TRP NE1 N 15 129.310 0.25 . 1 . . . A 146 TRP NE1 . 17493 1
1297 . 1 1 147 147 ASN H H 1 9.581 0.05 . 1 . . . A 147 ASN H . 17493 1
1298 . 1 1 147 147 ASN HA H 1 5.243 0.05 . 1 . . . A 147 ASN HA . 17493 1
1299 . 1 1 147 147 ASN HB2 H 1 2.809 0.05 . 2 . . . A 147 ASN HB2 . 17493 1
1300 . 1 1 147 147 ASN HB3 H 1 2.052 0.05 . 2 . . . A 147 ASN HB3 . 17493 1
1301 . 1 1 147 147 ASN CA C 13 52.245 0.25 . 1 . . . A 147 ASN CA . 17493 1
1302 . 1 1 147 147 ASN CB C 13 42.120 0.25 . 1 . . . A 147 ASN CB . 17493 1
1303 . 1 1 147 147 ASN N N 15 122.934 0.25 . 1 . . . A 147 ASN N . 17493 1
1304 . 1 1 148 148 ARG H H 1 8.856 0.05 . 1 . . . A 148 ARG H . 17493 1
1305 . 1 1 148 148 ARG HA H 1 4.903 0.05 . 1 . . . A 148 ARG HA . 17493 1
1306 . 1 1 148 148 ARG HB2 H 1 1.957 0.05 . 2 . . . A 148 ARG HB2 . 17493 1
1307 . 1 1 148 148 ARG HB3 H 1 1.957 0.05 . 2 . . . A 148 ARG HB3 . 17493 1
1308 . 1 1 148 148 ARG HG2 H 1 1.601 0.05 . 2 . . . A 148 ARG HG2 . 17493 1
1309 . 1 1 148 148 ARG HG3 H 1 1.601 0.05 . 2 . . . A 148 ARG HG3 . 17493 1
1310 . 1 1 148 148 ARG CA C 13 56.633 0.25 . 1 . . . A 148 ARG CA . 17493 1
1311 . 1 1 148 148 ARG CB C 13 29.531 0.25 . 1 . . . A 148 ARG CB . 17493 1
1312 . 1 1 148 148 ARG N N 15 128.809 0.25 . 1 . . . A 148 ARG N . 17493 1
1313 . 1 1 149 149 SER H H 1 9.186 0.05 . 1 . . . A 149 SER H . 17493 1
1314 . 1 1 149 149 SER HA H 1 4.983 0.05 . 1 . . . A 149 SER HA . 17493 1
1315 . 1 1 149 149 SER HB2 H 1 3.809 0.05 . 2 . . . A 149 SER HB2 . 17493 1
1316 . 1 1 149 149 SER HB3 H 1 3.346 0.05 . 2 . . . A 149 SER HB3 . 17493 1
1317 . 1 1 149 149 SER CA C 13 56.475 0.25 . 1 . . . A 149 SER CA . 17493 1
1318 . 1 1 149 149 SER CB C 13 65.783 0.25 . 1 . . . A 149 SER CB . 17493 1
1319 . 1 1 149 149 SER N N 15 123.184 0.25 . 1 . . . A 149 SER N . 17493 1
1320 . 1 1 150 150 ARG H H 1 8.268 0.05 . 1 . . . A 150 ARG H . 17493 1
1321 . 1 1 150 150 ARG HA H 1 6.013 0.05 . 1 . . . A 150 ARG HA . 17493 1
1322 . 1 1 150 150 ARG HB2 H 1 1.720 0.05 . 2 . . . A 150 ARG HB2 . 17493 1
1323 . 1 1 150 150 ARG HB3 H 1 1.720 0.05 . 2 . . . A 150 ARG HB3 . 17493 1
1324 . 1 1 150 150 ARG HG2 H 1 1.675 0.05 . 2 . . . A 150 ARG HG2 . 17493 1
1325 . 1 1 150 150 ARG HG3 H 1 1.675 0.05 . 2 . . . A 150 ARG HG3 . 17493 1
1326 . 1 1 150 150 ARG HD2 H 1 3.355 0.05 . 2 . . . A 150 ARG HD2 . 17493 1
1327 . 1 1 150 150 ARG HD3 H 1 3.105 0.05 . 2 . . . A 150 ARG HD3 . 17493 1
1328 . 1 1 150 150 ARG CA C 13 54.578 0.25 . 1 . . . A 150 ARG CA . 17493 1
1329 . 1 1 150 150 ARG CB C 13 33.902 0.25 . 1 . . . A 150 ARG CB . 17493 1
1330 . 1 1 150 150 ARG CG C 13 26.660 0.25 . 1 . . . A 150 ARG CG . 17493 1
1331 . 1 1 150 150 ARG CD C 13 44.156 0.25 . 1 . . . A 150 ARG CD . 17493 1
1332 . 1 1 150 150 ARG N N 15 122.184 0.25 . 1 . . . A 150 ARG N . 17493 1
1333 . 1 1 151 151 ILE H H 1 8.837 0.05 . 1 . . . A 151 ILE H . 17493 1
1334 . 1 1 151 151 ILE HA H 1 4.725 0.05 . 1 . . . A 151 ILE HA . 17493 1
1335 . 1 1 151 151 ILE HB H 1 1.315 0.05 . 1 . . . A 151 ILE HB . 17493 1
1336 . 1 1 151 151 ILE HG12 H 1 1.585 0.05 . 1 . . . A 151 ILE HG12 . 17493 1
1337 . 1 1 151 151 ILE HG13 H 1 0.580 0.05 . 1 . . . A 151 ILE HG13 . 17493 1
1338 . 1 1 151 151 ILE HG21 H 1 0.045 0.05 . 1 . . . A 151 ILE HG21 . 17493 1
1339 . 1 1 151 151 ILE HG22 H 1 0.045 0.05 . 1 . . . A 151 ILE HG21 . 17493 1
1340 . 1 1 151 151 ILE HG23 H 1 0.045 0.05 . 1 . . . A 151 ILE HG21 . 17493 1
1341 . 1 1 151 151 ILE HD11 H 1 0.450 0.05 . 1 . . . A 151 ILE HD11 . 17493 1
1342 . 1 1 151 151 ILE HD12 H 1 0.450 0.05 . 1 . . . A 151 ILE HD11 . 17493 1
1343 . 1 1 151 151 ILE HD13 H 1 0.450 0.05 . 1 . . . A 151 ILE HD11 . 17493 1
1344 . 1 1 151 151 ILE CA C 13 59.051 0.25 . 1 . . . A 151 ILE CA . 17493 1
1345 . 1 1 151 151 ILE CB C 13 42.877 0.25 . 1 . . . A 151 ILE CB . 17493 1
1346 . 1 1 151 151 ILE CG1 C 13 28.847 0.25 . 1 . . . A 151 ILE CG1 . 17493 1
1347 . 1 1 151 151 ILE CG2 C 13 17.000 0.25 . 1 . . . A 151 ILE CG2 . 17493 1
1348 . 1 1 151 151 ILE CD1 C 13 14.300 0.25 . 1 . . . A 151 ILE CD1 . 17493 1
1349 . 1 1 151 151 ILE N N 15 120.559 0.25 . 1 . . . A 151 ILE N . 17493 1
1350 . 1 1 152 152 TYR H H 1 8.597 0.05 . 1 . . . A 152 TYR H . 17493 1
1351 . 1 1 152 152 TYR HA H 1 4.735 0.05 . 1 . . . A 152 TYR HA . 17493 1
1352 . 1 1 152 152 TYR HB2 H 1 3.350 0.05 . 2 . . . A 152 TYR HB2 . 17493 1
1353 . 1 1 152 152 TYR HB3 H 1 2.785 0.05 . 2 . . . A 152 TYR HB3 . 17493 1
1354 . 1 1 152 152 TYR CA C 13 58.569 0.25 . 1 . . . A 152 TYR CA . 17493 1
1355 . 1 1 152 152 TYR CB C 13 36.462 0.25 . 1 . . . A 152 TYR CB . 17493 1
1356 . 1 1 152 152 TYR N N 15 127.309 0.25 . 1 . . . A 152 TYR N . 17493 1
1357 . 1 1 153 153 LEU H H 1 8.257 0.05 . 1 . . . A 153 LEU H . 17493 1
1358 . 1 1 153 153 LEU HA H 1 4.485 0.05 . 1 . . . A 153 LEU HA . 17493 1
1359 . 1 1 153 153 LEU HB2 H 1 1.695 0.05 . 2 . . . A 153 LEU HB2 . 17493 1
1360 . 1 1 153 153 LEU HB3 H 1 1.695 0.05 . 2 . . . A 153 LEU HB3 . 17493 1
1361 . 1 1 153 153 LEU HD11 H 1 0.955 0.05 . 2 . . . A 153 LEU HD11 . 17493 1
1362 . 1 1 153 153 LEU HD12 H 1 0.955 0.05 . 2 . . . A 153 LEU HD11 . 17493 1
1363 . 1 1 153 153 LEU HD13 H 1 0.955 0.05 . 2 . . . A 153 LEU HD11 . 17493 1
1364 . 1 1 153 153 LEU HD21 H 1 0.820 0.05 . 2 . . . A 153 LEU HD21 . 17493 1
1365 . 1 1 153 153 LEU HD22 H 1 0.820 0.05 . 2 . . . A 153 LEU HD21 . 17493 1
1366 . 1 1 153 153 LEU HD23 H 1 0.820 0.05 . 2 . . . A 153 LEU HD21 . 17493 1
1367 . 1 1 153 153 LEU CA C 13 57.990 0.25 . 1 . . . A 153 LEU CA . 17493 1
1368 . 1 1 153 153 LEU CB C 13 43.490 0.25 . 1 . . . A 153 LEU CB . 17493 1
1369 . 1 1 153 153 LEU CD1 C 13 24.035 0.25 . 1 . . . A 153 LEU CD1 . 17493 1
1370 . 1 1 153 153 LEU CD2 C 13 23.598 0.25 . 1 . . . A 153 LEU CD2 . 17493 1
1371 . 1 1 153 153 LEU N N 15 126.433 0.25 . 1 . . . A 153 LEU N . 17493 1
1372 . 1 1 154 154 ASP H H 1 9.773 0.05 . 1 . . . A 154 ASP H . 17493 1
1373 . 1 1 154 154 ASP HA H 1 5.170 0.05 . 1 . . . A 154 ASP HA . 17493 1
1374 . 1 1 154 154 ASP HB2 H 1 2.781 0.05 . 2 . . . A 154 ASP HB2 . 17493 1
1375 . 1 1 154 154 ASP HB3 H 1 2.571 0.05 . 2 . . . A 154 ASP HB3 . 17493 1
1376 . 1 1 154 154 ASP CA C 13 57.265 0.25 . 1 . . . A 154 ASP CA . 17493 1
1377 . 1 1 154 154 ASP CB C 13 42.140 0.25 . 1 . . . A 154 ASP CB . 17493 1
1378 . 1 1 154 154 ASP N N 15 116.059 0.25 . 1 . . . A 154 ASP N . 17493 1
1379 . 1 1 155 155 GLU H H 1 7.892 0.05 . 1 . . . A 155 GLU H . 17493 1
1380 . 1 1 155 155 GLU HA H 1 3.645 0.05 . 1 . . . A 155 GLU HA . 17493 1
1381 . 1 1 155 155 GLU HB2 H 1 2.185 0.05 . 2 . . . A 155 GLU HB2 . 17493 1
1382 . 1 1 155 155 GLU HB3 H 1 1.752 0.05 . 2 . . . A 155 GLU HB3 . 17493 1
1383 . 1 1 155 155 GLU HG2 H 1 2.575 0.05 . 2 . . . A 155 GLU HG2 . 17493 1
1384 . 1 1 155 155 GLU HG3 H 1 1.970 0.05 . 2 . . . A 155 GLU HG3 . 17493 1
1385 . 1 1 155 155 GLU CA C 13 60.220 0.25 . 1 . . . A 155 GLU CA . 17493 1
1386 . 1 1 155 155 GLU CB C 13 30.959 0.25 . 1 . . . A 155 GLU CB . 17493 1
1387 . 1 1 155 155 GLU CG C 13 37.158 0.25 . 1 . . . A 155 GLU CG . 17493 1
1388 . 1 1 155 155 GLU N N 15 117.184 0.25 . 1 . . . A 155 GLU N . 17493 1
1389 . 1 1 156 156 HIS H H 1 6.162 0.05 . 1 . . . A 156 HIS H . 17493 1
1390 . 1 1 156 156 HIS HA H 1 4.506 0.05 . 1 . . . A 156 HIS HA . 17493 1
1391 . 1 1 156 156 HIS HB2 H 1 2.930 0.05 . 2 . . . A 156 HIS HB2 . 17493 1
1392 . 1 1 156 156 HIS HB3 H 1 0.056 0.05 . 2 . . . A 156 HIS HB3 . 17493 1
1393 . 1 1 156 156 HIS HD2 H 1 8.060 0.05 . 1 . . . A 156 HIS HD2 . 17493 1
1394 . 1 1 156 156 HIS CA C 13 54.650 0.25 . 1 . . . A 156 HIS CA . 17493 1
1395 . 1 1 156 156 HIS CB C 13 29.486 0.25 . 1 . . . A 156 HIS CB . 17493 1
1396 . 1 1 156 156 HIS N N 15 106.683 0.25 . 1 . . . A 156 HIS N . 17493 1
1397 . 1 1 157 157 ILE H H 1 7.650 0.05 . 1 . . . A 157 ILE H . 17493 1
1398 . 1 1 157 157 ILE HA H 1 5.160 0.05 . 1 . . . A 157 ILE HA . 17493 1
1399 . 1 1 157 157 ILE HB H 1 1.980 0.05 . 1 . . . A 157 ILE HB . 17493 1
1400 . 1 1 157 157 ILE HG12 H 1 1.325 0.05 . 1 . . . A 157 ILE HG12 . 17493 1
1401 . 1 1 157 157 ILE HG13 H 1 1.325 0.05 . 1 . . . A 157 ILE HG13 . 17493 1
1402 . 1 1 157 157 ILE HG21 H 1 0.400 0.05 . 1 . . . A 157 ILE HG21 . 17493 1
1403 . 1 1 157 157 ILE HG22 H 1 0.400 0.05 . 1 . . . A 157 ILE HG21 . 17493 1
1404 . 1 1 157 157 ILE HG23 H 1 0.400 0.05 . 1 . . . A 157 ILE HG21 . 17493 1
1405 . 1 1 157 157 ILE HD11 H 1 0.825 0.05 . 1 . . . A 157 ILE HD11 . 17493 1
1406 . 1 1 157 157 ILE HD12 H 1 0.825 0.05 . 1 . . . A 157 ILE HD11 . 17493 1
1407 . 1 1 157 157 ILE HD13 H 1 0.825 0.05 . 1 . . . A 157 ILE HD11 . 17493 1
1408 . 1 1 157 157 ILE CA C 13 58.918 0.25 . 1 . . . A 157 ILE CA . 17493 1
1409 . 1 1 157 157 ILE CB C 13 35.880 0.25 . 1 . . . A 157 ILE CB . 17493 1
1410 . 1 1 157 157 ILE CG2 C 13 17.435 0.25 . 1 . . . A 157 ILE CG2 . 17493 1
1411 . 1 1 157 157 ILE CD1 C 13 18.850 0.25 . 1 . . . A 157 ILE CD1 . 17493 1
1412 . 1 1 157 157 ILE N N 15 119.684 0.25 . 1 . . . A 157 ILE N . 17493 1
1413 . 1 1 158 158 GLY H H 1 9.151 0.05 . 1 . . . A 158 GLY H . 17493 1
1414 . 1 1 158 158 GLY HA2 H 1 4.530 0.05 . 2 . . . A 158 GLY HA2 . 17493 1
1415 . 1 1 158 158 GLY HA3 H 1 3.560 0.05 . 2 . . . A 158 GLY HA3 . 17493 1
1416 . 1 1 158 158 GLY CA C 13 43.832 0.25 . 1 . . . A 158 GLY CA . 17493 1
1417 . 1 1 158 158 GLY N N 15 114.684 0.25 . 1 . . . A 158 GLY N . 17493 1
1418 . 1 1 159 159 ASN H H 1 8.801 0.05 . 1 . . . A 159 ASN H . 17493 1
1419 . 1 1 159 159 ASN HA H 1 5.321 0.05 . 1 . . . A 159 ASN HA . 17493 1
1420 . 1 1 159 159 ASN HB2 H 1 2.846 0.05 . 2 . . . A 159 ASN HB2 . 17493 1
1421 . 1 1 159 159 ASN HB3 H 1 2.590 0.05 . 2 . . . A 159 ASN HB3 . 17493 1
1422 . 1 1 159 159 ASN CA C 13 51.130 0.25 . 1 . . . A 159 ASN CA . 17493 1
1423 . 1 1 159 159 ASN CB C 13 39.194 0.25 . 1 . . . A 159 ASN CB . 17493 1
1424 . 1 1 159 159 ASN N N 15 116.683 0.25 . 1 . . . A 159 ASN N . 17493 1
1425 . 1 1 160 160 ARG H H 1 9.477 0.05 . 1 . . . A 160 ARG H . 17493 1
1426 . 1 1 160 160 ARG HA H 1 4.700 0.05 . 1 . . . A 160 ARG HA . 17493 1
1427 . 1 1 160 160 ARG HB2 H 1 2.285 0.05 . 2 . . . A 160 ARG HB2 . 17493 1
1428 . 1 1 160 160 ARG HB3 H 1 2.020 0.05 . 2 . . . A 160 ARG HB3 . 17493 1
1429 . 1 1 160 160 ARG HG2 H 1 1.605 0.05 . 2 . . . A 160 ARG HG2 . 17493 1
1430 . 1 1 160 160 ARG HG3 H 1 0.570 0.05 . 2 . . . A 160 ARG HG3 . 17493 1
1431 . 1 1 160 160 ARG CA C 13 54.364 0.25 . 1 . . . A 160 ARG CA . 17493 1
1432 . 1 1 160 160 ARG CB C 13 31.169 0.25 . 1 . . . A 160 ARG CB . 17493 1
1433 . 1 1 160 160 ARG CG C 13 28.929 0.25 . 1 . . . A 160 ARG CG . 17493 1
1434 . 1 1 160 160 ARG N N 15 128.683 0.25 . 1 . . . A 160 ARG N . 17493 1
1435 . 1 1 161 161 ASN H H 1 9.018 0.05 . 1 . . . A 161 ASN H . 17493 1
1436 . 1 1 161 161 ASN HA H 1 4.458 0.05 . 1 . . . A 161 ASN HA . 17493 1
1437 . 1 1 161 161 ASN HB2 H 1 3.256 0.05 . 2 . . . A 161 ASN HB2 . 17493 1
1438 . 1 1 161 161 ASN HB3 H 1 2.588 0.05 . 2 . . . A 161 ASN HB3 . 17493 1
1439 . 1 1 161 161 ASN CA C 13 54.298 0.25 . 1 . . . A 161 ASN CA . 17493 1
1440 . 1 1 161 161 ASN CB C 13 38.188 0.25 . 1 . . . A 161 ASN CB . 17493 1
1441 . 1 1 161 161 ASN N N 15 125.433 0.25 . 1 . . . A 161 ASN N . 17493 1
1442 . 1 1 162 162 GLY H H 1 8.711 0.05 . 1 . . . A 162 GLY H . 17493 1
1443 . 1 1 162 162 GLY HA2 H 1 4.468 0.05 . 2 . . . A 162 GLY HA2 . 17493 1
1444 . 1 1 162 162 GLY HA3 H 1 3.416 0.05 . 2 . . . A 162 GLY HA3 . 17493 1
1445 . 1 1 162 162 GLY CA C 13 45.333 0.25 . 1 . . . A 162 GLY CA . 17493 1
1446 . 1 1 162 162 GLY N N 15 106.560 0.25 . 1 . . . A 162 GLY N . 17493 1
1447 . 1 1 163 163 GLU H H 1 8.894 0.05 . 1 . . . A 163 GLU H . 17493 1
1448 . 1 1 163 163 GLU HA H 1 4.702 0.05 . 1 . . . A 163 GLU HA . 17493 1
1449 . 1 1 163 163 GLU HB2 H 1 2.110 0.05 . 2 . . . A 163 GLU HB2 . 17493 1
1450 . 1 1 163 163 GLU HB3 H 1 1.933 0.05 . 2 . . . A 163 GLU HB3 . 17493 1
1451 . 1 1 163 163 GLU HG2 H 1 2.328 0.05 . 2 . . . A 163 GLU HG2 . 17493 1
1452 . 1 1 163 163 GLU HG3 H 1 2.328 0.05 . 2 . . . A 163 GLU HG3 . 17493 1
1453 . 1 1 163 163 GLU CA C 13 55.883 0.25 . 1 . . . A 163 GLU CA . 17493 1
1454 . 1 1 163 163 GLU CB C 13 32.161 0.25 . 1 . . . A 163 GLU CB . 17493 1
1455 . 1 1 163 163 GLU N N 15 126.184 0.25 . 1 . . . A 163 GLU N . 17493 1
1456 . 1 1 164 164 LEU H H 1 8.885 0.05 . 1 . . . A 164 LEU H . 17493 1
1457 . 1 1 164 164 LEU HA H 1 5.104 0.05 . 1 . . . A 164 LEU HA . 17493 1
1458 . 1 1 164 164 LEU HB2 H 1 1.580 0.05 . 2 . . . A 164 LEU HB2 . 17493 1
1459 . 1 1 164 164 LEU HB3 H 1 1.580 0.05 . 2 . . . A 164 LEU HB3 . 17493 1
1460 . 1 1 164 164 LEU HD11 H 1 0.965 0.05 . 2 . . . A 164 LEU HD11 . 17493 1
1461 . 1 1 164 164 LEU HD12 H 1 0.965 0.05 . 2 . . . A 164 LEU HD11 . 17493 1
1462 . 1 1 164 164 LEU HD13 H 1 0.965 0.05 . 2 . . . A 164 LEU HD11 . 17493 1
1463 . 1 1 164 164 LEU HD21 H 1 0.965 0.05 . 2 . . . A 164 LEU HD21 . 17493 1
1464 . 1 1 164 164 LEU HD22 H 1 0.965 0.05 . 2 . . . A 164 LEU HD21 . 17493 1
1465 . 1 1 164 164 LEU HD23 H 1 0.965 0.05 . 2 . . . A 164 LEU HD21 . 17493 1
1466 . 1 1 164 164 LEU CA C 13 54.317 0.25 . 1 . . . A 164 LEU CA . 17493 1
1467 . 1 1 164 164 LEU CB C 13 42.885 0.25 . 1 . . . A 164 LEU CB . 17493 1
1468 . 1 1 164 164 LEU CD1 C 13 23.060 0.25 . 1 . . . A 164 LEU CD1 . 17493 1
1469 . 1 1 164 164 LEU CD2 C 13 23.060 0.25 . 1 . . . A 164 LEU CD2 . 17493 1
1470 . 1 1 164 164 LEU N N 15 124.934 0.25 . 1 . . . A 164 LEU N . 17493 1
1471 . 1 1 165 165 ILE H H 1 8.754 0.05 . 1 . . . A 165 ILE H . 17493 1
1472 . 1 1 165 165 ILE HA H 1 4.475 0.05 . 1 . . . A 165 ILE HA . 17493 1
1473 . 1 1 165 165 ILE CA C 13 62.589 0.25 . 1 . . . A 165 ILE CA . 17493 1
1474 . 1 1 165 165 ILE CB C 13 34.485 0.25 . 1 . . . A 165 ILE CB . 17493 1
1475 . 1 1 165 165 ILE N N 15 116.934 0.25 . 1 . . . A 165 ILE N . 17493 1
1476 . 1 1 166 166 HIS H H 1 8.557 0.05 . 1 . . . A 166 HIS H . 17493 1
1477 . 1 1 166 166 HIS HA H 1 5.137 0.05 . 1 . . . A 166 HIS HA . 17493 1
1478 . 1 1 166 166 HIS HB2 H 1 2.732 0.05 . 2 . . . A 166 HIS HB2 . 17493 1
1479 . 1 1 166 166 HIS HB3 H 1 2.111 0.05 . 2 . . . A 166 HIS HB3 . 17493 1
1480 . 1 1 166 166 HIS CA C 13 54.629 0.25 . 1 . . . A 166 HIS CA . 17493 1
1481 . 1 1 166 166 HIS CB C 13 29.207 0.25 . 1 . . . A 166 HIS CB . 17493 1
1482 . 1 1 166 166 HIS N N 15 121.184 0.25 . 1 . . . A 166 HIS N . 17493 1
1483 . 1 1 167 167 CYS H H 1 8.208 0.05 . 1 . . . A 167 CYS H . 17493 1
1484 . 1 1 167 167 CYS HA H 1 4.315 0.05 . 1 . . . A 167 CYS HA . 17493 1
1485 . 1 1 167 167 CYS HB2 H 1 2.675 0.05 . 2 . . . A 167 CYS HB2 . 17493 1
1486 . 1 1 167 167 CYS HB3 H 1 2.610 0.05 . 2 . . . A 167 CYS HB3 . 17493 1
1487 . 1 1 167 167 CYS CA C 13 57.894 0.25 . 1 . . . A 167 CYS CA . 17493 1
1488 . 1 1 167 167 CYS CB C 13 30.179 0.25 . 1 . . . A 167 CYS CB . 17493 1
1489 . 1 1 167 167 CYS N N 15 130.059 0.25 . 1 . . . A 167 CYS N . 17493 1
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