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 15517
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15517 1
7 '3D HNCACB' . . . 15517 1
8 '3D HBHA(CO)NH' . . . 15517 1
11 '3D HCCH-TOCSY' . . . 15517 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 SER C C 13 178.200 0.10 . 1 . . . . 1 SER C . 15517 1
2 . 1 1 2 2 MET HA H 1 4.426 0.02 . 1 . . . . 2 MET HA . 15517 1
3 . 1 1 2 2 MET HB2 H 1 2.130 0.02 . 2 . . . . 2 MET HB2 . 15517 1
4 . 1 1 2 2 MET HB3 H 1 2.210 0.02 . 2 . . . . 2 MET HB3 . 15517 1
5 . 1 1 2 2 MET HG2 H 1 2.620 0.02 . 2 . . . . 2 MET HG2 . 15517 1
6 . 1 1 2 2 MET HG3 H 1 2.510 0.02 . 2 . . . . 2 MET HG3 . 15517 1
7 . 1 1 2 2 MET C C 13 178.200 0.10 . 1 . . . . 2 MET C . 15517 1
8 . 1 1 2 2 MET CA C 13 57.600 0.05 . 1 . . . . 2 MET CA . 15517 1
9 . 1 1 2 2 MET CB C 13 31.900 0.05 . 1 . . . . 2 MET CB . 15517 1
10 . 1 1 2 2 MET CG C 13 32.400 0.05 . 1 . . . . 2 MET CG . 15517 1
11 . 1 1 3 3 THR H H 1 7.791 0.02 . 1 . . . . 3 THR H . 15517 1
12 . 1 1 3 3 THR HA H 1 4.908 0.02 . 1 . . . . 3 THR HA . 15517 1
13 . 1 1 3 3 THR HB H 1 4.590 0.02 . 1 . . . . 3 THR HB . 15517 1
14 . 1 1 3 3 THR HG21 H 1 1.293 0.02 . 2 . . . . 3 THR HG2 . 15517 1
15 . 1 1 3 3 THR HG22 H 1 1.293 0.02 . 2 . . . . 3 THR HG2 . 15517 1
16 . 1 1 3 3 THR HG23 H 1 1.293 0.02 . 2 . . . . 3 THR HG2 . 15517 1
17 . 1 1 3 3 THR C C 13 175.300 0.10 . 1 . . . . 3 THR C . 15517 1
18 . 1 1 3 3 THR CA C 13 62.927 0.05 . 1 . . . . 3 THR CA . 15517 1
19 . 1 1 3 3 THR CB C 13 67.923 0.05 . 1 . . . . 3 THR CB . 15517 1
20 . 1 1 3 3 THR CG2 C 13 22.400 0.05 . 1 . . . . 3 THR CG2 . 15517 1
21 . 1 1 3 3 THR N N 15 106.600 0.05 . 1 . . . . 3 THR N . 15517 1
22 . 1 1 4 4 ASP H H 1 7.618 0.02 . 1 . . . . 4 ASP H . 15517 1
23 . 1 1 4 4 ASP HA H 1 4.648 0.02 . 1 . . . . 4 ASP HA . 15517 1
24 . 1 1 4 4 ASP HB2 H 1 2.770 0.02 . 2 . . . . 4 ASP HB2 . 15517 1
25 . 1 1 4 4 ASP HB3 H 1 2.770 0.02 . 2 . . . . 4 ASP HB3 . 15517 1
26 . 1 1 4 4 ASP C C 13 176.300 0.10 . 1 . . . . 4 ASP C . 15517 1
27 . 1 1 4 4 ASP CA C 13 55.850 0.05 . 1 . . . . 4 ASP CA . 15517 1
28 . 1 1 4 4 ASP CB C 13 41.200 0.05 . 1 . . . . 4 ASP CB . 15517 1
29 . 1 1 4 4 ASP N N 15 119.000 0.05 . 1 . . . . 4 ASP N . 15517 1
30 . 1 1 5 5 LEU H H 1 7.460 0.02 . 1 . . . . 5 LEU H . 15517 1
31 . 1 1 5 5 LEU HA H 1 4.367 0.02 . 1 . . . . 5 LEU HA . 15517 1
32 . 1 1 5 5 LEU HB2 H 1 1.837 0.02 . 2 . . . . 5 LEU HB2 . 15517 1
33 . 1 1 5 5 LEU HB3 H 1 1.273 0.02 . 2 . . . . 5 LEU HB3 . 15517 1
34 . 1 1 5 5 LEU HD11 H 1 0.860 0.02 . 2 . . . . 5 LEU HD1 . 15517 1
35 . 1 1 5 5 LEU HD12 H 1 0.860 0.02 . 2 . . . . 5 LEU HD1 . 15517 1
36 . 1 1 5 5 LEU HD13 H 1 0.860 0.02 . 2 . . . . 5 LEU HD1 . 15517 1
37 . 1 1 5 5 LEU HD21 H 1 0.835 0.02 . 2 . . . . 5 LEU HD2 . 15517 1
38 . 1 1 5 5 LEU HD22 H 1 0.835 0.02 . 2 . . . . 5 LEU HD2 . 15517 1
39 . 1 1 5 5 LEU HD23 H 1 0.835 0.02 . 2 . . . . 5 LEU HD2 . 15517 1
40 . 1 1 5 5 LEU HG H 1 1.570 0.02 . 1 . . . . 5 LEU HG . 15517 1
41 . 1 1 5 5 LEU C C 13 175.400 0.10 . 1 . . . . 5 LEU C . 15517 1
42 . 1 1 5 5 LEU CA C 13 56.300 0.05 . 1 . . . . 5 LEU CA . 15517 1
43 . 1 1 5 5 LEU CB C 13 45.370 0.05 . 1 . . . . 5 LEU CB . 15517 1
44 . 1 1 5 5 LEU CD1 C 13 26.500 0.05 . 1 . . . . 5 LEU CD1 . 15517 1
45 . 1 1 5 5 LEU CD2 C 13 23.600 0.05 . 1 . . . . 5 LEU CD2 . 15517 1
46 . 1 1 5 5 LEU CG C 13 27.340 0.05 . 1 . . . . 5 LEU CG . 15517 1
47 . 1 1 5 5 LEU N N 15 119.200 0.05 . 1 . . . . 5 LEU N . 15517 1
48 . 1 1 6 6 LEU H H 1 7.930 0.02 . 1 . . . . 6 LEU H . 15517 1
49 . 1 1 6 6 LEU HA H 1 4.721 0.02 . 1 . . . . 6 LEU HA . 15517 1
50 . 1 1 6 6 LEU HB2 H 1 1.616 0.02 . 2 . . . . 6 LEU HB2 . 15517 1
51 . 1 1 6 6 LEU HB3 H 1 1.616 0.02 . 2 . . . . 6 LEU HB3 . 15517 1
52 . 1 1 6 6 LEU HD11 H 1 1.210 0.02 . 2 . . . . 6 LEU HD1 . 15517 1
53 . 1 1 6 6 LEU HD12 H 1 1.210 0.02 . 2 . . . . 6 LEU HD1 . 15517 1
54 . 1 1 6 6 LEU HD13 H 1 1.210 0.02 . 2 . . . . 6 LEU HD1 . 15517 1
55 . 1 1 6 6 LEU HD21 H 1 0.921 0.02 . 2 . . . . 6 LEU HD2 . 15517 1
56 . 1 1 6 6 LEU HD22 H 1 0.921 0.02 . 2 . . . . 6 LEU HD2 . 15517 1
57 . 1 1 6 6 LEU HD23 H 1 0.921 0.02 . 2 . . . . 6 LEU HD2 . 15517 1
58 . 1 1 6 6 LEU HG H 1 1.590 0.02 . 1 . . . . 6 LEU HG . 15517 1
59 . 1 1 6 6 LEU C C 13 175.100 0.10 . 1 . . . . 6 LEU C . 15517 1
60 . 1 1 6 6 LEU CA C 13 52.300 0.05 . 1 . . . . 6 LEU CA . 15517 1
61 . 1 1 6 6 LEU CB C 13 45.100 0.05 . 1 . . . . 6 LEU CB . 15517 1
62 . 1 1 6 6 LEU CD1 C 13 27.180 0.05 . 1 . . . . 6 LEU CD1 . 15517 1
63 . 1 1 6 6 LEU CD2 C 13 22.500 0.05 . 1 . . . . 6 LEU CD2 . 15517 1
64 . 1 1 6 6 LEU CG C 13 27.000 0.05 . 1 . . . . 6 LEU CG . 15517 1
65 . 1 1 6 6 LEU N N 15 118.330 0.05 . 1 . . . . 6 LEU N . 15517 1
66 . 1 1 7 7 SER H H 1 8.446 0.02 . 1 . . . . 7 SER H . 15517 1
67 . 1 1 7 7 SER HA H 1 4.554 0.02 . 1 . . . . 7 SER HA . 15517 1
68 . 1 1 7 7 SER HB2 H 1 4.119 0.02 . 2 . . . . 7 SER HB2 . 15517 1
69 . 1 1 7 7 SER HB3 H 1 3.941 0.02 . 2 . . . . 7 SER HB3 . 15517 1
70 . 1 1 7 7 SER C C 13 176.700 0.10 . 1 . . . . 7 SER C . 15517 1
71 . 1 1 7 7 SER CA C 13 57.300 0.05 . 1 . . . . 7 SER CA . 15517 1
72 . 1 1 7 7 SER CB C 13 63.700 0.05 . 1 . . . . 7 SER CB . 15517 1
73 . 1 1 7 7 SER N N 15 113.700 0.05 . 1 . . . . 7 SER N . 15517 1
74 . 1 1 8 8 ALA H H 1 9.268 0.02 . 1 . . . . 8 ALA H . 15517 1
75 . 1 1 8 8 ALA HA H 1 4.017 0.02 . 1 . . . . 8 ALA HA . 15517 1
76 . 1 1 8 8 ALA HB1 H 1 1.554 0.02 . 2 . . . . 8 ALA HB . 15517 1
77 . 1 1 8 8 ALA HB2 H 1 1.554 0.02 . 2 . . . . 8 ALA HB . 15517 1
78 . 1 1 8 8 ALA HB3 H 1 1.554 0.02 . 2 . . . . 8 ALA HB . 15517 1
79 . 1 1 8 8 ALA C C 13 180.200 0.10 . 1 . . . . 8 ALA C . 15517 1
80 . 1 1 8 8 ALA CA C 13 55.571 0.05 . 1 . . . . 8 ALA CA . 15517 1
81 . 1 1 8 8 ALA CB C 13 18.500 0.05 . 1 . . . . 8 ALA CB . 15517 1
82 . 1 1 8 8 ALA N N 15 130.285 0.05 . 1 . . . . 8 ALA N . 15517 1
83 . 1 1 9 9 GLU H H 1 8.443 0.02 . 1 . . . . 9 GLU H . 15517 1
84 . 1 1 9 9 GLU HA H 1 4.064 0.02 . 1 . . . . 9 GLU HA . 15517 1
85 . 1 1 9 9 GLU HB2 H 1 1.977 0.02 . 2 . . . . 9 GLU HB2 . 15517 1
86 . 1 1 9 9 GLU HB3 H 1 1.977 0.02 . 2 . . . . 9 GLU HB3 . 15517 1
87 . 1 1 9 9 GLU HG2 H 1 2.314 0.02 . 2 . . . . 9 GLU HG2 . 15517 1
88 . 1 1 9 9 GLU HG3 H 1 2.314 0.02 . 2 . . . . 9 GLU HG3 . 15517 1
89 . 1 1 9 9 GLU C C 13 178.800 0.10 . 1 . . . . 9 GLU C . 15517 1
90 . 1 1 9 9 GLU CA C 13 59.200 0.05 . 1 . . . . 9 GLU CA . 15517 1
91 . 1 1 9 9 GLU CB C 13 29.370 0.05 . 1 . . . . 9 GLU CB . 15517 1
92 . 1 1 9 9 GLU CG C 13 36.230 0.05 . 1 . . . . 9 GLU CG . 15517 1
93 . 1 1 9 9 GLU N N 15 117.700 0.05 . 1 . . . . 9 GLU N . 15517 1
94 . 1 1 10 10 ASP H H 1 7.341 0.02 . 1 . . . . 10 ASP H . 15517 1
95 . 1 1 10 10 ASP HA H 1 4.459 0.02 . 1 . . . . 10 ASP HA . 15517 1
96 . 1 1 10 10 ASP HB2 H 1 2.886 0.02 . 2 . . . . 10 ASP HB2 . 15517 1
97 . 1 1 10 10 ASP HB3 H 1 2.886 0.02 . 2 . . . . 10 ASP HB3 . 15517 1
98 . 1 1 10 10 ASP C C 13 178.700 0.10 . 1 . . . . 10 ASP C . 15517 1
99 . 1 1 10 10 ASP CA C 13 57.100 0.05 . 1 . . . . 10 ASP CA . 15517 1
100 . 1 1 10 10 ASP CB C 13 39.500 0.05 . 1 . . . . 10 ASP CB . 15517 1
101 . 1 1 10 10 ASP N N 15 121.300 0.05 . 1 . . . . 10 ASP N . 15517 1
102 . 1 1 11 11 ILE H H 1 8.313 0.02 . 1 . . . . 11 ILE H . 15517 1
103 . 1 1 11 11 ILE HA H 1 3.603 0.02 . 1 . . . . 11 ILE HA . 15517 1
104 . 1 1 11 11 ILE HB H 1 1.947 0.02 . 1 . . . . 11 ILE HB . 15517 1
105 . 1 1 11 11 ILE HD11 H 1 0.970 0.02 . 2 . . . . 11 ILE HD1 . 15517 1
106 . 1 1 11 11 ILE HD12 H 1 0.970 0.02 . 2 . . . . 11 ILE HD1 . 15517 1
107 . 1 1 11 11 ILE HD13 H 1 0.970 0.02 . 2 . . . . 11 ILE HD1 . 15517 1
108 . 1 1 11 11 ILE HG12 H 1 0.870 0.02 . 2 . . . . 11 ILE HG12 . 15517 1
109 . 1 1 11 11 ILE HG13 H 1 0.870 0.02 . 2 . . . . 11 ILE HG13 . 15517 1
110 . 1 1 11 11 ILE HG21 H 1 1.010 0.02 . 2 . . . . 11 ILE HG2 . 15517 1
111 . 1 1 11 11 ILE HG22 H 1 1.010 0.02 . 2 . . . . 11 ILE HG2 . 15517 1
112 . 1 1 11 11 ILE HG23 H 1 1.010 0.02 . 2 . . . . 11 ILE HG2 . 15517 1
113 . 1 1 11 11 ILE C C 13 176.600 0.10 . 1 . . . . 11 ILE C . 15517 1
114 . 1 1 11 11 ILE CA C 13 66.621 0.05 . 1 . . . . 11 ILE CA . 15517 1
115 . 1 1 11 11 ILE CB C 13 38.817 0.05 . 1 . . . . 11 ILE CB . 15517 1
116 . 1 1 11 11 ILE CD1 C 13 14.200 0.05 . 1 . . . . 11 ILE CD1 . 15517 1
117 . 1 1 11 11 ILE CG1 C 13 30.100 0.05 . 1 . . . . 11 ILE CG1 . 15517 1
118 . 1 1 11 11 ILE CG2 C 13 18.500 0.05 . 1 . . . . 11 ILE CG2 . 15517 1
119 . 1 1 11 11 ILE N N 15 119.900 0.05 . 1 . . . . 11 ILE N . 15517 1
120 . 1 1 12 12 LYS H H 1 7.940 0.02 . 1 . . . . 12 LYS H . 15517 1
121 . 1 1 12 12 LYS HA H 1 3.961 0.02 . 1 . . . . 12 LYS HA . 15517 1
122 . 1 1 12 12 LYS HB2 H 1 1.910 0.02 . 2 . . . . 12 LYS HB2 . 15517 1
123 . 1 1 12 12 LYS HB3 H 1 1.910 0.02 . 2 . . . . 12 LYS HB3 . 15517 1
124 . 1 1 12 12 LYS HD2 H 1 1.680 0.02 . 2 . . . . 12 LYS HD2 . 15517 1
125 . 1 1 12 12 LYS HD3 H 1 1.680 0.02 . 2 . . . . 12 LYS HD3 . 15517 1
126 . 1 1 12 12 LYS HE2 H 1 2.940 0.02 . 2 . . . . 12 LYS HE2 . 15517 1
127 . 1 1 12 12 LYS HE3 H 1 2.940 0.02 . 1 . . . . 12 LYS HE3 . 15517 1
128 . 1 1 12 12 LYS HG2 H 1 1.400 0.02 . 2 . . . . 12 LYS HG2 . 15517 1
129 . 1 1 12 12 LYS HG3 H 1 1.540 0.02 . 2 . . . . 12 LYS HG3 . 15517 1
130 . 1 1 12 12 LYS C C 13 180.200 0.10 . 1 . . . . 12 LYS C . 15517 1
131 . 1 1 12 12 LYS CA C 13 59.900 0.05 . 1 . . . . 12 LYS CA . 15517 1
132 . 1 1 12 12 LYS CB C 13 32.500 0.05 . 1 . . . . 12 LYS CB . 15517 1
133 . 1 1 12 12 LYS CD C 13 29.600 0.05 . 1 . . . . 12 LYS CD . 15517 1
134 . 1 1 12 12 LYS CE C 13 42.100 0.05 . 1 . . . . 12 LYS CE . 15517 1
135 . 1 1 12 12 LYS CG C 13 25.100 0.05 . 1 . . . . 12 LYS CG . 15517 1
136 . 1 1 12 12 LYS N N 15 118.400 0.05 . 1 . . . . 12 LYS N . 15517 1
137 . 1 1 13 13 LYS H H 1 7.767 0.02 . 1 . . . . 13 LYS H . 15517 1
138 . 1 1 13 13 LYS HA H 1 3.950 0.02 . 1 . . . . 13 LYS HA . 15517 1
139 . 1 1 13 13 LYS HB2 H 1 1.910 0.02 . 2 . . . . 13 LYS HB2 . 15517 1
140 . 1 1 13 13 LYS HB3 H 1 1.910 0.02 . 2 . . . . 13 LYS HB3 . 15517 1
141 . 1 1 13 13 LYS HD2 H 1 1.680 0.02 . 2 . . . . 13 LYS HD2 . 15517 1
142 . 1 1 13 13 LYS HD3 H 1 1.680 0.02 . 2 . . . . 13 LYS HD3 . 15517 1
143 . 1 1 13 13 LYS HE2 H 1 2.930 0.02 . 2 . . . . 13 LYS HE2 . 15517 1
144 . 1 1 13 13 LYS HE3 H 1 2.930 0.02 . 1 . . . . 13 LYS HE3 . 15517 1
145 . 1 1 13 13 LYS HG2 H 1 1.390 0.02 . 2 . . . . 13 LYS HG2 . 15517 1
146 . 1 1 13 13 LYS HG3 H 1 1.550 0.02 . 2 . . . . 13 LYS HG3 . 15517 1
147 . 1 1 13 13 LYS C C 13 178.600 0.10 . 1 . . . . 13 LYS C . 15517 1
148 . 1 1 13 13 LYS CA C 13 59.400 0.05 . 1 . . . . 13 LYS CA . 15517 1
149 . 1 1 13 13 LYS CB C 13 32.700 0.05 . 1 . . . . 13 LYS CB . 15517 1
150 . 1 1 13 13 LYS CD C 13 29.300 0.05 . 1 . . . . 13 LYS CD . 15517 1
151 . 1 1 13 13 LYS CE C 13 42.400 0.05 . 1 . . . . 13 LYS CE . 15517 1
152 . 1 1 13 13 LYS CG C 13 24.800 0.05 . 1 . . . . 13 LYS CG . 15517 1
153 . 1 1 13 13 LYS N N 15 119.400 0.05 . 1 . . . . 13 LYS N . 15517 1
154 . 1 1 14 14 ALA H H 1 8.350 0.02 . 1 . . . . 14 ALA H . 15517 1
155 . 1 1 14 14 ALA HA H 1 4.237 0.02 . 1 . . . . 14 ALA HA . 15517 1
156 . 1 1 14 14 ALA HB1 H 1 1.282 0.02 . 2 . . . . 14 ALA HB . 15517 1
157 . 1 1 14 14 ALA HB2 H 1 1.282 0.02 . 2 . . . . 14 ALA HB . 15517 1
158 . 1 1 14 14 ALA HB3 H 1 1.282 0.02 . 2 . . . . 14 ALA HB . 15517 1
159 . 1 1 14 14 ALA C C 13 178.800 0.10 . 1 . . . . 14 ALA C . 15517 1
160 . 1 1 14 14 ALA CA C 13 54.900 0.05 . 1 . . . . 14 ALA CA . 15517 1
161 . 1 1 14 14 ALA CB C 13 19.900 0.05 . 1 . . . . 14 ALA CB . 15517 1
162 . 1 1 14 14 ALA N N 15 122.100 0.05 . 1 . . . . 14 ALA N . 15517 1
163 . 1 1 15 15 ILE H H 1 8.714 0.02 . 1 . . . . 15 ILE H . 15517 1
164 . 1 1 15 15 ILE HA H 1 3.958 0.02 . 1 . . . . 15 ILE HA . 15517 1
165 . 1 1 15 15 ILE HB H 1 2.153 0.02 . 1 . . . . 15 ILE HB . 15517 1
166 . 1 1 15 15 ILE HD11 H 1 0.970 0.02 . 2 . . . . 15 ILE HD1 . 15517 1
167 . 1 1 15 15 ILE HD12 H 1 0.970 0.02 . 2 . . . . 15 ILE HD1 . 15517 1
168 . 1 1 15 15 ILE HD13 H 1 0.970 0.02 . 2 . . . . 15 ILE HD1 . 15517 1
169 . 1 1 15 15 ILE HG12 H 1 1.779 0.02 . 2 . . . . 15 ILE HG12 . 15517 1
170 . 1 1 15 15 ILE HG13 H 1 1.654 0.02 . 2 . . . . 15 ILE HG13 . 15517 1
171 . 1 1 15 15 ILE HG21 H 1 0.980 0.02 . 2 . . . . 15 ILE HG2 . 15517 1
172 . 1 1 15 15 ILE HG22 H 1 0.980 0.02 . 2 . . . . 15 ILE HG2 . 15517 1
173 . 1 1 15 15 ILE HG23 H 1 0.980 0.02 . 2 . . . . 15 ILE HG2 . 15517 1
174 . 1 1 15 15 ILE C C 13 180.400 0.10 . 1 . . . . 15 ILE C . 15517 1
175 . 1 1 15 15 ILE CA C 13 64.000 0.05 . 1 . . . . 15 ILE CA . 15517 1
176 . 1 1 15 15 ILE CB C 13 36.900 0.05 . 1 . . . . 15 ILE CB . 15517 1
177 . 1 1 15 15 ILE CD1 C 13 13.100 0.05 . 1 . . . . 15 ILE CD1 . 15517 1
178 . 1 1 15 15 ILE CG1 C 13 28.700 0.05 . 1 . . . . 15 ILE CG1 . 15517 1
179 . 1 1 15 15 ILE CG2 C 13 17.500 0.05 . 1 . . . . 15 ILE CG2 . 15517 1
180 . 1 1 15 15 ILE N N 15 114.700 0.05 . 1 . . . . 15 ILE N . 15517 1
181 . 1 1 16 16 GLY H H 1 7.943 0.02 . 1 . . . . 16 GLY H . 15517 1
182 . 1 1 16 16 GLY HA2 H 1 3.920 0.02 . 2 . . . . 16 GLY HA2 . 15517 1
183 . 1 1 16 16 GLY HA3 H 1 3.818 0.02 . 2 . . . . 16 GLY HA3 . 15517 1
184 . 1 1 16 16 GLY C C 13 174.700 0.10 . 1 . . . . 16 GLY C . 15517 1
185 . 1 1 16 16 GLY CA C 13 46.340 0.05 . 1 . . . . 16 GLY CA . 15517 1
186 . 1 1 16 16 GLY N N 15 106.900 0.05 . 1 . . . . 16 GLY N . 15517 1
187 . 1 1 17 17 ALA H H 1 7.262 0.02 . 1 . . . . 17 ALA H . 15517 1
188 . 1 1 17 17 ALA HA H 1 4.081 0.02 . 1 . . . . 17 ALA HA . 15517 1
189 . 1 1 17 17 ALA HB1 H 1 0.861 0.02 . 2 . . . . 17 ALA HB . 15517 1
190 . 1 1 17 17 ALA HB2 H 1 0.861 0.02 . 2 . . . . 17 ALA HB . 15517 1
191 . 1 1 17 17 ALA HB3 H 1 0.861 0.02 . 2 . . . . 17 ALA HB . 15517 1
192 . 1 1 17 17 ALA C C 13 178.100 0.10 . 1 . . . . 17 ALA C . 15517 1
193 . 1 1 17 17 ALA CA C 13 53.000 0.05 . 1 . . . . 17 ALA CA . 15517 1
194 . 1 1 17 17 ALA CB C 13 18.100 0.05 . 1 . . . . 17 ALA CB . 15517 1
195 . 1 1 17 17 ALA N N 15 121.200 0.05 . 1 . . . . 17 ALA N . 15517 1
196 . 1 1 18 18 PHE H H 1 7.362 0.02 . 1 . . . . 18 PHE H . 15517 1
197 . 1 1 18 18 PHE HA H 1 5.298 0.02 . 1 . . . . 18 PHE HA . 15517 1
198 . 1 1 18 18 PHE HB2 H 1 3.595 0.02 . 2 . . . . 18 PHE HB2 . 15517 1
199 . 1 1 18 18 PHE HB3 H 1 2.598 0.02 . 2 . . . . 18 PHE HB3 . 15517 1
200 . 1 1 18 18 PHE HD1 H 1 7.620 0.02 . 2 . . . . 18 PHE HD1 . 15517 1
201 . 1 1 18 18 PHE HD2 H 1 7.620 0.02 . 2 . . . . 18 PHE HD2 . 15517 1
202 . 1 1 18 18 PHE HE1 H 1 7.350 0.02 . 3 . . . . 18 PHE HE1 . 15517 1
203 . 1 1 18 18 PHE HE2 H 1 7.350 0.02 . 3 . . . . 18 PHE HE2 . 15517 1
204 . 1 1 18 18 PHE C C 13 176.400 0.10 . 1 . . . . 18 PHE C . 15517 1
205 . 1 1 18 18 PHE CA C 13 56.300 0.05 . 1 . . . . 18 PHE CA . 15517 1
206 . 1 1 18 18 PHE CB C 13 39.200 0.05 . 1 . . . . 18 PHE CB . 15517 1
207 . 1 1 18 18 PHE N N 15 115.500 0.05 . 1 . . . . 18 PHE N . 15517 1
208 . 1 1 19 19 THR H H 1 7.504 0.02 . 1 . . . . 19 THR H . 15517 1
209 . 1 1 19 19 THR HA H 1 3.950 0.02 . 1 . . . . 19 THR HA . 15517 1
210 . 1 1 19 19 THR HB H 1 4.220 0.02 . 1 . . . . 19 THR HB . 15517 1
211 . 1 1 19 19 THR HG21 H 1 1.335 0.02 . 2 . . . . 19 THR HG2 . 15517 1
212 . 1 1 19 19 THR HG22 H 1 1.335 0.02 . 2 . . . . 19 THR HG2 . 15517 1
213 . 1 1 19 19 THR HG23 H 1 1.335 0.02 . 2 . . . . 19 THR HG2 . 15517 1
214 . 1 1 19 19 THR C C 13 175.400 0.10 . 1 . . . . 19 THR C . 15517 1
215 . 1 1 19 19 THR CA C 13 65.120 0.05 . 1 . . . . 19 THR CA . 15517 1
216 . 1 1 19 19 THR CB C 13 68.800 0.05 . 1 . . . . 19 THR CB . 15517 1
217 . 1 1 19 19 THR CG2 C 13 21.900 0.05 . 1 . . . . 19 THR CG2 . 15517 1
218 . 1 1 19 19 THR N N 15 114.700 0.05 . 1 . . . . 19 THR N . 15517 1
219 . 1 1 20 20 ALA H H 1 8.226 0.02 . 1 . . . . 20 ALA H . 15517 1
220 . 1 1 20 20 ALA HA H 1 4.284 0.02 . 1 . . . . 20 ALA HA . 15517 1
221 . 1 1 20 20 ALA HB1 H 1 1.370 0.02 . 2 . . . . 20 ALA HB . 15517 1
222 . 1 1 20 20 ALA HB2 H 1 1.370 0.02 . 2 . . . . 20 ALA HB . 15517 1
223 . 1 1 20 20 ALA HB3 H 1 1.370 0.02 . 2 . . . . 20 ALA HB . 15517 1
224 . 1 1 20 20 ALA C C 13 178.200 0.10 . 1 . . . . 20 ALA C . 15517 1
225 . 1 1 20 20 ALA CA C 13 51.900 0.05 . 1 . . . . 20 ALA CA . 15517 1
226 . 1 1 20 20 ALA CB C 13 18.800 0.05 . 1 . . . . 20 ALA CB . 15517 1
227 . 1 1 20 20 ALA N N 15 123.000 0.05 . 1 . . . . 20 ALA N . 15517 1
228 . 1 1 21 21 ALA H H 1 8.665 0.02 . 1 . . . . 21 ALA H . 15517 1
229 . 1 1 21 21 ALA HA H 1 4.054 0.02 . 1 . . . . 21 ALA HA . 15517 1
230 . 1 1 21 21 ALA HB1 H 1 1.365 0.02 . 2 . . . . 21 ALA HB . 15517 1
231 . 1 1 21 21 ALA HB2 H 1 1.365 0.02 . 2 . . . . 21 ALA HB . 15517 1
232 . 1 1 21 21 ALA HB3 H 1 1.365 0.02 . 2 . . . . 21 ALA HB . 15517 1
233 . 1 1 21 21 ALA C C 13 177.900 0.10 . 1 . . . . 21 ALA C . 15517 1
234 . 1 1 21 21 ALA CA C 13 53.300 0.05 . 1 . . . . 21 ALA CA . 15517 1
235 . 1 1 21 21 ALA CB C 13 18.800 0.05 . 1 . . . . 21 ALA CB . 15517 1
236 . 1 1 21 21 ALA N N 15 125.500 0.05 . 1 . . . . 21 ALA N . 15517 1
237 . 1 1 22 22 ASP H H 1 8.704 0.02 . 1 . . . . 22 ASP H . 15517 1
238 . 1 1 22 22 ASP HA H 1 4.366 0.02 . 1 . . . . 22 ASP HA . 15517 1
239 . 1 1 22 22 ASP HB2 H 1 2.660 0.02 . 2 . . . . 22 ASP HB2 . 15517 1
240 . 1 1 22 22 ASP HB3 H 1 2.660 0.02 . 2 . . . . 22 ASP HB3 . 15517 1
241 . 1 1 22 22 ASP C C 13 175.500 0.10 . 1 . . . . 22 ASP C . 15517 1
242 . 1 1 22 22 ASP CA C 13 56.700 0.05 . 1 . . . . 22 ASP CA . 15517 1
243 . 1 1 22 22 ASP CB C 13 39.300 0.05 . 1 . . . . 22 ASP CB . 15517 1
244 . 1 1 22 22 ASP N N 15 116.900 0.05 . 1 . . . . 22 ASP N . 15517 1
245 . 1 1 23 23 SER H H 1 7.598 0.02 . 1 . . . . 23 SER H . 15517 1
246 . 1 1 23 23 SER HA H 1 4.389 0.02 . 1 . . . . 23 SER HA . 15517 1
247 . 1 1 23 23 SER HB2 H 1 4.250 0.02 . 2 . . . . 23 SER HB2 . 15517 1
248 . 1 1 23 23 SER HB3 H 1 3.673 0.02 . 2 . . . . 23 SER HB3 . 15517 1
249 . 1 1 23 23 SER C C 13 176.300 0.10 . 1 . . . . 23 SER C . 15517 1
250 . 1 1 23 23 SER CA C 13 58.900 0.05 . 1 . . . . 23 SER CA . 15517 1
251 . 1 1 23 23 SER CB C 13 65.600 0.05 . 1 . . . . 23 SER CB . 15517 1
252 . 1 1 23 23 SER N N 15 111.400 0.05 . 1 . . . . 23 SER N . 15517 1
253 . 1 1 24 24 PHE H H 1 9.603 0.02 . 1 . . . . 24 PHE H . 15517 1
254 . 1 1 24 24 PHE HA H 1 3.560 0.02 . 1 . . . . 24 PHE HA . 15517 1
255 . 1 1 24 24 PHE HB2 H 1 2.920 0.02 . 2 . . . . 24 PHE HB2 . 15517 1
256 . 1 1 24 24 PHE HB3 H 1 2.920 0.02 . 2 . . . . 24 PHE HB3 . 15517 1
257 . 1 1 24 24 PHE HD1 H 1 7.580 0.02 . 2 . . . . 24 PHE HD1 . 15517 1
258 . 1 1 24 24 PHE HD2 H 1 7.580 0.02 . 2 . . . . 24 PHE HD2 . 15517 1
259 . 1 1 24 24 PHE HE1 H 1 7.350 0.02 . 3 . . . . 24 PHE HE1 . 15517 1
260 . 1 1 24 24 PHE HE2 H 1 7.350 0.02 . 3 . . . . 24 PHE HE2 . 15517 1
261 . 1 1 24 24 PHE C C 13 173.700 0.10 . 1 . . . . 24 PHE C . 15517 1
262 . 1 1 24 24 PHE CA C 13 61.600 0.05 . 1 . . . . 24 PHE CA . 15517 1
263 . 1 1 24 24 PHE CB C 13 39.000 0.05 . 1 . . . . 24 PHE CB . 15517 1
264 . 1 1 24 24 PHE N N 15 124.100 0.05 . 1 . . . . 24 PHE N . 15517 1
265 . 1 1 25 25 ASP HA H 1 4.426 0.02 . 1 . . . . 25 ASP HA . 15517 1
266 . 1 1 25 25 ASP HB2 H 1 2.522 0.02 . 2 . . . . 25 ASP HB2 . 15517 1
267 . 1 1 25 25 ASP HB3 H 1 2.522 0.02 . 2 . . . . 25 ASP HB3 . 15517 1
268 . 1 1 25 25 ASP C C 13 175.500 0.10 . 1 . . . . 25 ASP C . 15517 1
269 . 1 1 25 25 ASP CA C 13 51.900 0.05 . 1 . . . . 25 ASP CA . 15517 1
270 . 1 1 25 25 ASP CB C 13 42.820 0.05 . 1 . . . . 25 ASP CB . 15517 1
271 . 1 1 26 26 HIS H H 1 8.590 0.02 . 1 . . . . 26 HIS H . 15517 1
272 . 1 1 26 26 HIS HA H 1 3.095 0.02 . 1 . . . . 26 HIS HA . 15517 1
273 . 1 1 26 26 HIS HB2 H 1 2.684 0.02 . 2 . . . . 26 HIS HB2 . 15517 1
274 . 1 1 26 26 HIS HB3 H 1 2.491 0.02 . 2 . . . . 26 HIS HB3 . 15517 1
275 . 1 1 26 26 HIS C C 13 174.500 0.10 . 1 . . . . 26 HIS C . 15517 1
276 . 1 1 26 26 HIS CA C 13 59.500 0.05 . 1 . . . . 26 HIS CA . 15517 1
277 . 1 1 26 26 HIS CB C 13 29.300 0.05 . 1 . . . . 26 HIS CB . 15517 1
278 . 1 1 26 26 HIS N N 15 122.600 0.05 . 1 . . . . 26 HIS N . 15517 1
279 . 1 1 27 27 LYS H H 1 6.876 0.02 . 1 . . . . 27 LYS H . 15517 1
280 . 1 1 27 27 LYS HA H 1 3.963 0.02 . 1 . . . . 27 LYS HA . 15517 1
281 . 1 1 27 27 LYS HB2 H 1 1.776 0.02 . 2 . . . . 27 LYS HB2 . 15517 1
282 . 1 1 27 27 LYS HB3 H 1 1.647 0.02 . 2 . . . . 27 LYS HB3 . 15517 1
283 . 1 1 27 27 LYS HD2 H 1 1.150 0.02 . 2 . . . . 27 LYS HD2 . 15517 1
284 . 1 1 27 27 LYS HD3 H 1 1.150 0.02 . 2 . . . . 27 LYS HD3 . 15517 1
285 . 1 1 27 27 LYS HE2 H 1 2.960 0.02 . 2 . . . . 27 LYS HE2 . 15517 1
286 . 1 1 27 27 LYS HE3 H 1 2.960 0.02 . 1 . . . . 27 LYS HE3 . 15517 1
287 . 1 1 27 27 LYS HG2 H 1 0.760 0.02 . 2 . . . . 27 LYS HG2 . 15517 1
288 . 1 1 27 27 LYS HG3 H 1 0.760 0.02 . 2 . . . . 27 LYS HG3 . 15517 1
289 . 1 1 27 27 LYS C C 13 178.900 0.10 . 1 . . . . 27 LYS C . 15517 1
290 . 1 1 27 27 LYS CA C 13 59.100 0.05 . 1 . . . . 27 LYS CA . 15517 1
291 . 1 1 27 27 LYS CB C 13 31.300 0.05 . 1 . . . . 27 LYS CB . 15517 1
292 . 1 1 27 27 LYS CD C 13 29.300 0.05 . 1 . . . . 27 LYS CD . 15517 1
293 . 1 1 27 27 LYS CE C 13 42.270 0.05 . 1 . . . . 27 LYS CE . 15517 1
294 . 1 1 27 27 LYS CG C 13 25.500 0.05 . 1 . . . . 27 LYS CG . 15517 1
295 . 1 1 27 27 LYS N N 15 120.900 0.05 . 1 . . . . 27 LYS N . 15517 1
296 . 1 1 28 28 LYS H H 1 7.001 0.02 . 1 . . . . 28 LYS H . 15517 1
297 . 1 1 28 28 LYS HA H 1 4.002 0.02 . 1 . . . . 28 LYS HA . 15517 1
298 . 1 1 28 28 LYS HB2 H 1 1.829 0.02 . 2 . . . . 28 LYS HB2 . 15517 1
299 . 1 1 28 28 LYS HB3 H 1 1.829 0.02 . 2 . . . . 28 LYS HB3 . 15517 1
300 . 1 1 28 28 LYS HD2 H 1 1.720 0.02 . 2 . . . . 28 LYS HD2 . 15517 1
301 . 1 1 28 28 LYS HD3 H 1 1.720 0.02 . 2 . . . . 28 LYS HD3 . 15517 1
302 . 1 1 28 28 LYS HE2 H 1 2.940 0.02 . 2 . . . . 28 LYS HE2 . 15517 1
303 . 1 1 28 28 LYS HE3 H 1 2.940 0.02 . 1 . . . . 28 LYS HE3 . 15517 1
304 . 1 1 28 28 LYS HG2 H 1 1.543 0.02 . 2 . . . . 28 LYS HG2 . 15517 1
305 . 1 1 28 28 LYS HG3 H 1 1.405 0.02 . 2 . . . . 28 LYS HG3 . 15517 1
306 . 1 1 28 28 LYS C C 13 178.600 0.10 . 1 . . . . 28 LYS C . 15517 1
307 . 1 1 28 28 LYS CA C 13 58.710 0.05 . 1 . . . . 28 LYS CA . 15517 1
308 . 1 1 28 28 LYS CB C 13 33.190 0.05 . 1 . . . . 28 LYS CB . 15517 1
309 . 1 1 28 28 LYS CD C 13 29.660 0.05 . 1 . . . . 28 LYS CD . 15517 1
310 . 1 1 28 28 LYS CE C 13 42.400 0.05 . 1 . . . . 28 LYS CE . 15517 1
311 . 1 1 28 28 LYS CG C 13 25.610 0.05 . 1 . . . . 28 LYS CG . 15517 1
312 . 1 1 28 28 LYS N N 15 118.600 0.05 . 1 . . . . 28 LYS N . 15517 1
313 . 1 1 29 29 PHE H H 1 8.270 0.02 . 1 . . . . 29 PHE H . 15517 1
314 . 1 1 29 29 PHE HA H 1 4.013 0.02 . 1 . . . . 29 PHE HA . 15517 1
315 . 1 1 29 29 PHE HB2 H 1 2.480 0.02 . 2 . . . . 29 PHE HB2 . 15517 1
316 . 1 1 29 29 PHE HB3 H 1 2.240 0.02 . 2 . . . . 29 PHE HB3 . 15517 1
317 . 1 1 29 29 PHE HD1 H 1 6.840 0.02 . 2 . . . . 29 PHE HD1 . 15517 1
318 . 1 1 29 29 PHE HD2 H 1 6.840 0.02 . 2 . . . . 29 PHE HD2 . 15517 1
319 . 1 1 29 29 PHE HE1 H 1 6.580 0.02 . 3 . . . . 29 PHE HE1 . 15517 1
320 . 1 1 29 29 PHE HE2 H 1 6.580 0.02 . 3 . . . . 29 PHE HE2 . 15517 1
321 . 1 1 29 29 PHE C C 13 176.300 0.10 . 1 . . . . 29 PHE C . 15517 1
322 . 1 1 29 29 PHE CA C 13 62.940 0.05 . 1 . . . . 29 PHE CA . 15517 1
323 . 1 1 29 29 PHE CB C 13 39.500 0.05 . 1 . . . . 29 PHE CB . 15517 1
324 . 1 1 29 29 PHE N N 15 119.100 0.05 . 1 . . . . 29 PHE N . 15517 1
325 . 1 1 30 30 PHE H H 1 8.694 0.02 . 1 . . . . 30 PHE H . 15517 1
326 . 1 1 30 30 PHE HA H 1 4.367 0.02 . 1 . . . . 30 PHE HA . 15517 1
327 . 1 1 30 30 PHE HB2 H 1 3.400 0.02 . 2 . . . . 30 PHE HB2 . 15517 1
328 . 1 1 30 30 PHE HB3 H 1 2.970 0.02 . 2 . . . . 30 PHE HB3 . 15517 1
329 . 1 1 30 30 PHE HD1 H 1 7.360 0.02 . 2 . . . . 30 PHE HD1 . 15517 1
330 . 1 1 30 30 PHE HD2 H 1 7.360 0.02 . 2 . . . . 30 PHE HD2 . 15517 1
331 . 1 1 30 30 PHE HE1 H 1 7.140 0.02 . 3 . . . . 30 PHE HE1 . 15517 1
332 . 1 1 30 30 PHE HE2 H 1 7.140 0.02 . 3 . . . . 30 PHE HE2 . 15517 1
333 . 1 1 30 30 PHE C C 13 178.700 0.10 . 1 . . . . 30 PHE C . 15517 1
334 . 1 1 30 30 PHE CA C 13 58.600 0.05 . 1 . . . . 30 PHE CA . 15517 1
335 . 1 1 30 30 PHE CB C 13 36.800 0.05 . 1 . . . . 30 PHE CB . 15517 1
336 . 1 1 30 30 PHE N N 15 116.280 0.05 . 1 . . . . 30 PHE N . 15517 1
337 . 1 1 31 31 GLN H H 1 7.765 0.02 . 1 . . . . 31 GLN H . 15517 1
338 . 1 1 31 31 GLN HA H 1 4.046 0.02 . 1 . . . . 31 GLN HA . 15517 1
339 . 1 1 31 31 GLN HB2 H 1 2.231 0.02 . 2 . . . . 31 GLN HB2 . 15517 1
340 . 1 1 31 31 GLN HB3 H 1 2.231 0.02 . 2 . . . . 31 GLN HB3 . 15517 1
341 . 1 1 31 31 GLN HE21 H 1 6.690 0.02 . 2 . . . . 31 GLN HE21 . 15517 1
342 . 1 1 31 31 GLN HE22 H 1 7.720 0.02 . 2 . . . . 31 GLN HE22 . 15517 1
343 . 1 1 31 31 GLN HG2 H 1 2.320 0.02 . 2 . . . . 31 GLN HG2 . 15517 1
344 . 1 1 31 31 GLN HG3 H 1 2.520 0.02 . 2 . . . . 31 GLN HG3 . 15517 1
345 . 1 1 31 31 GLN C C 13 179.300 0.10 . 1 . . . . 31 GLN C . 15517 1
346 . 1 1 31 31 GLN CA C 13 59.200 0.05 . 1 . . . . 31 GLN CA . 15517 1
347 . 1 1 31 31 GLN CB C 13 28.200 0.05 . 1 . . . . 31 GLN CB . 15517 1
348 . 1 1 31 31 GLN CG C 13 33.200 0.05 . 1 . . . . 31 GLN CG . 15517 1
349 . 1 1 31 31 GLN N N 15 118.000 0.05 . 1 . . . . 31 GLN N . 15517 1
350 . 1 1 31 31 GLN NE2 N 15 111.860 0.05 . 1 . . . . 31 GLN NE2 . 15517 1
351 . 1 1 32 32 MET H H 1 8.698 0.02 . 1 . . . . 32 MET H . 15517 1
352 . 1 1 32 32 MET HA H 1 3.931 0.02 . 1 . . . . 32 MET HA . 15517 1
353 . 1 1 32 32 MET HB2 H 1 1.990 0.02 . 2 . . . . 32 MET HB2 . 15517 1
354 . 1 1 32 32 MET HB3 H 1 1.880 0.02 . 2 . . . . 32 MET HB3 . 15517 1
355 . 1 1 32 32 MET HG2 H 1 2.400 0.02 . 2 . . . . 32 MET HG2 . 15517 1
356 . 1 1 32 32 MET HG3 H 1 2.910 0.02 . 2 . . . . 32 MET HG3 . 15517 1
357 . 1 1 32 32 MET C C 13 178.100 0.10 . 1 . . . . 32 MET C . 15517 1
358 . 1 1 32 32 MET CA C 13 59.500 0.05 . 1 . . . . 32 MET CA . 15517 1
359 . 1 1 32 32 MET CB C 13 28.230 0.05 . 1 . . . . 32 MET CB . 15517 1
360 . 1 1 32 32 MET CG C 13 32.800 0.05 . 1 . . . . 32 MET CG . 15517 1
361 . 1 1 32 32 MET N N 15 119.700 0.05 . 1 . . . . 32 MET N . 15517 1
362 . 1 1 33 33 VAL H H 1 8.282 0.02 . 1 . . . . 33 VAL H . 15517 1
363 . 1 1 33 33 VAL HA H 1 3.766 0.02 . 1 . . . . 33 VAL HA . 15517 1
364 . 1 1 33 33 VAL HB H 1 1.384 0.02 . 1 . . . . 33 VAL HB . 15517 1
365 . 1 1 33 33 VAL HG11 H 1 0.910 0.02 . 2 . . . . 33 VAL HG1 . 15517 1
366 . 1 1 33 33 VAL HG12 H 1 0.910 0.02 . 2 . . . . 33 VAL HG1 . 15517 1
367 . 1 1 33 33 VAL HG13 H 1 0.910 0.02 . 2 . . . . 33 VAL HG1 . 15517 1
368 . 1 1 33 33 VAL HG21 H 1 0.630 0.02 . 2 . . . . 33 VAL HG2 . 15517 1
369 . 1 1 33 33 VAL HG22 H 1 0.630 0.02 . 2 . . . . 33 VAL HG2 . 15517 1
370 . 1 1 33 33 VAL HG23 H 1 0.630 0.02 . 2 . . . . 33 VAL HG2 . 15517 1
371 . 1 1 33 33 VAL C C 13 174.600 0.10 . 1 . . . . 33 VAL C . 15517 1
372 . 1 1 33 33 VAL CA C 13 62.420 0.05 . 1 . . . . 33 VAL CA . 15517 1
373 . 1 1 33 33 VAL CB C 13 31.800 0.05 . 1 . . . . 33 VAL CB . 15517 1
374 . 1 1 33 33 VAL CG1 C 13 23.700 0.05 . 1 . . . . 33 VAL CG1 . 15517 1
375 . 1 1 33 33 VAL CG2 C 13 21.200 0.05 . 1 . . . . 33 VAL CG2 . 15517 1
376 . 1 1 33 33 VAL N N 15 114.300 0.05 . 1 . . . . 33 VAL N . 15517 1
377 . 1 1 34 34 GLY H H 1 7.172 0.02 . 1 . . . . 34 GLY H . 15517 1
378 . 1 1 34 34 GLY HA2 H 1 4.330 0.02 . 2 . . . . 34 GLY HA2 . 15517 1
379 . 1 1 34 34 GLY HA3 H 1 3.916 0.02 . 2 . . . . 34 GLY HA3 . 15517 1
380 . 1 1 34 34 GLY C C 13 176.600 0.10 . 1 . . . . 34 GLY C . 15517 1
381 . 1 1 34 34 GLY CA C 13 45.670 0.05 . 1 . . . . 34 GLY CA . 15517 1
382 . 1 1 34 34 GLY N N 15 105.000 0.05 . 1 . . . . 34 GLY N . 15517 1
383 . 1 1 35 35 LEU H H 1 7.402 0.02 . 1 . . . . 35 LEU H . 15517 1
384 . 1 1 35 35 LEU HA H 1 4.004 0.02 . 1 . . . . 35 LEU HA . 15517 1
385 . 1 1 35 35 LEU HB2 H 1 1.540 0.02 . 2 . . . . 35 LEU HB2 . 15517 1
386 . 1 1 35 35 LEU HB3 H 1 1.540 0.02 . 2 . . . . 35 LEU HB3 . 15517 1
387 . 1 1 35 35 LEU HD11 H 1 1.080 0.02 . 2 . . . . 35 LEU HD1 . 15517 1
388 . 1 1 35 35 LEU HD12 H 1 1.080 0.02 . 2 . . . . 35 LEU HD1 . 15517 1
389 . 1 1 35 35 LEU HD13 H 1 1.080 0.02 . 2 . . . . 35 LEU HD1 . 15517 1
390 . 1 1 35 35 LEU HD21 H 1 0.970 0.02 . 2 . . . . 35 LEU HD2 . 15517 1
391 . 1 1 35 35 LEU HD22 H 1 0.970 0.02 . 2 . . . . 35 LEU HD2 . 15517 1
392 . 1 1 35 35 LEU HD23 H 1 0.970 0.02 . 2 . . . . 35 LEU HD2 . 15517 1
393 . 1 1 35 35 LEU HG H 1 1.750 0.02 . 1 . . . . 35 LEU HG . 15517 1
394 . 1 1 35 35 LEU C C 13 177.300 0.10 . 1 . . . . 35 LEU C . 15517 1
395 . 1 1 35 35 LEU CA C 13 56.900 0.05 . 1 . . . . 35 LEU CA . 15517 1
396 . 1 1 35 35 LEU CB C 13 43.200 0.05 . 1 . . . . 35 LEU CB . 15517 1
397 . 1 1 35 35 LEU CD1 C 13 25.700 0.05 . 1 . . . . 35 LEU CD1 . 15517 1
398 . 1 1 35 35 LEU CD2 C 13 26.200 0.05 . 1 . . . . 35 LEU CD2 . 15517 1
399 . 1 1 35 35 LEU CG C 13 28.100 0.05 . 1 . . . . 35 LEU CG . 15517 1
400 . 1 1 35 35 LEU N N 15 119.600 0.05 . 1 . . . . 35 LEU N . 15517 1
401 . 1 1 36 36 LYS H H 1 7.997 0.02 . 1 . . . . 36 LYS H . 15517 1
402 . 1 1 36 36 LYS HA H 1 3.930 0.02 . 1 . . . . 36 LYS HA . 15517 1
403 . 1 1 36 36 LYS HB2 H 1 1.921 0.02 . 2 . . . . 36 LYS HB2 . 15517 1
404 . 1 1 36 36 LYS HB3 H 1 1.744 0.02 . 2 . . . . 36 LYS HB3 . 15517 1
405 . 1 1 36 36 LYS HD2 H 1 1.620 0.02 . 2 . . . . 36 LYS HD2 . 15517 1
406 . 1 1 36 36 LYS HD3 H 1 1.740 0.02 . 2 . . . . 36 LYS HD3 . 15517 1
407 . 1 1 36 36 LYS HE2 H 1 2.950 0.02 . 2 . . . . 36 LYS HE2 . 15517 1
408 . 1 1 36 36 LYS HE3 H 1 3.050 0.02 . 1 . . . . 36 LYS HE3 . 15517 1
409 . 1 1 36 36 LYS HG2 H 1 1.376 0.02 . 2 . . . . 36 LYS HG2 . 15517 1
410 . 1 1 36 36 LYS HG3 H 1 1.376 0.02 . 2 . . . . 36 LYS HG3 . 15517 1
411 . 1 1 36 36 LYS C C 13 176.700 0.10 . 1 . . . . 36 LYS C . 15517 1
412 . 1 1 36 36 LYS CA C 13 57.330 0.05 . 1 . . . . 36 LYS CA . 15517 1
413 . 1 1 36 36 LYS CB C 13 30.600 0.05 . 1 . . . . 36 LYS CB . 15517 1
414 . 1 1 36 36 LYS CD C 13 28.100 0.05 . 1 . . . . 36 LYS CD . 15517 1
415 . 1 1 36 36 LYS CE C 13 41.810 0.05 . 1 . . . . 36 LYS CE . 15517 1
416 . 1 1 36 36 LYS CG C 13 25.000 0.05 . 1 . . . . 36 LYS CG . 15517 1
417 . 1 1 36 36 LYS N N 15 115.350 0.05 . 1 . . . . 36 LYS N . 15517 1
418 . 1 1 37 37 LYS H H 1 7.033 0.02 . 1 . . . . 37 LYS H . 15517 1
419 . 1 1 37 37 LYS HA H 1 4.383 0.02 . 1 . . . . 37 LYS HA . 15517 1
420 . 1 1 37 37 LYS HB2 H 1 2.010 0.02 . 2 . . . . 37 LYS HB2 . 15517 1
421 . 1 1 37 37 LYS HB3 H 1 1.740 0.02 . 2 . . . . 37 LYS HB3 . 15517 1
422 . 1 1 37 37 LYS HD2 H 1 1.680 0.02 . 2 . . . . 37 LYS HD2 . 15517 1
423 . 1 1 37 37 LYS HD3 H 1 1.680 0.02 . 2 . . . . 37 LYS HD3 . 15517 1
424 . 1 1 37 37 LYS HE2 H 1 2.980 0.02 . 2 . . . . 37 LYS HE2 . 15517 1
425 . 1 1 37 37 LYS HE3 H 1 2.980 0.02 . 1 . . . . 37 LYS HE3 . 15517 1
426 . 1 1 37 37 LYS HG2 H 1 1.380 0.02 . 2 . . . . 37 LYS HG2 . 15517 1
427 . 1 1 37 37 LYS HG3 H 1 1.380 0.02 . 2 . . . . 37 LYS HG3 . 15517 1
428 . 1 1 37 37 LYS C C 13 176.600 0.10 . 1 . . . . 37 LYS C . 15517 1
429 . 1 1 37 37 LYS CA C 13 55.600 0.05 . 1 . . . . 37 LYS CA . 15517 1
430 . 1 1 37 37 LYS CB C 13 32.600 0.05 . 1 . . . . 37 LYS CB . 15517 1
431 . 1 1 37 37 LYS CD C 13 29.470 0.05 . 1 . . . . 37 LYS CD . 15517 1
432 . 1 1 37 37 LYS CE C 13 42.520 0.05 . 1 . . . . 37 LYS CE . 15517 1
433 . 1 1 37 37 LYS CG C 13 25.160 0.05 . 1 . . . . 37 LYS CG . 15517 1
434 . 1 1 37 37 LYS N N 15 114.600 0.05 . 1 . . . . 37 LYS N . 15517 1
435 . 1 1 38 38 LYS H H 1 6.908 0.02 . 1 . . . . 38 LYS H . 15517 1
436 . 1 1 38 38 LYS HA H 1 4.612 0.02 . 1 . . . . 38 LYS HA . 15517 1
437 . 1 1 38 38 LYS HB2 H 1 2.039 0.02 . 2 . . . . 38 LYS HB2 . 15517 1
438 . 1 1 38 38 LYS HB3 H 1 2.039 0.02 . 2 . . . . 38 LYS HB3 . 15517 1
439 . 1 1 38 38 LYS HD2 H 1 1.772 0.02 . 2 . . . . 38 LYS HD2 . 15517 1
440 . 1 1 38 38 LYS HD3 H 1 1.772 0.02 . 2 . . . . 38 LYS HD3 . 15517 1
441 . 1 1 38 38 LYS HE2 H 1 2.870 0.02 . 2 . . . . 38 LYS HE2 . 15517 1
442 . 1 1 38 38 LYS HE3 H 1 3.120 0.02 . 1 . . . . 38 LYS HE3 . 15517 1
443 . 1 1 38 38 LYS HG2 H 1 1.300 0.02 . 2 . . . . 38 LYS HG2 . 15517 1
444 . 1 1 38 38 LYS HG3 H 1 1.300 0.02 . 2 . . . . 38 LYS HG3 . 15517 1
445 . 1 1 38 38 LYS C C 13 176.300 0.10 . 1 . . . . 38 LYS C . 15517 1
446 . 1 1 38 38 LYS CA C 13 53.100 0.05 . 1 . . . . 38 LYS CA . 15517 1
447 . 1 1 38 38 LYS CB C 13 32.730 0.05 . 1 . . . . 38 LYS CB . 15517 1
448 . 1 1 38 38 LYS CD C 13 27.340 0.05 . 1 . . . . 38 LYS CD . 15517 1
449 . 1 1 38 38 LYS CE C 13 42.500 0.05 . 1 . . . . 38 LYS CE . 15517 1
450 . 1 1 38 38 LYS CG C 13 24.500 0.05 . 1 . . . . 38 LYS CG . 15517 1
451 . 1 1 38 38 LYS N N 15 117.300 0.05 . 1 . . . . 38 LYS N . 15517 1
452 . 1 1 39 39 SER H H 1 9.320 0.02 . 1 . . . . 39 SER H . 15517 1
453 . 1 1 39 39 SER HA H 1 4.370 0.02 . 1 . . . . 39 SER HA . 15517 1
454 . 1 1 39 39 SER HB2 H 1 4.090 0.02 . 2 . . . . 39 SER HB2 . 15517 1
455 . 1 1 39 39 SER HB3 H 1 4.320 0.02 . 2 . . . . 39 SER HB3 . 15517 1
456 . 1 1 39 39 SER C C 13 174.300 0.10 . 1 . . . . 39 SER C . 15517 1
457 . 1 1 39 39 SER CA C 13 57.300 0.05 . 1 . . . . 39 SER CA . 15517 1
458 . 1 1 39 39 SER CB C 13 64.900 0.05 . 1 . . . . 39 SER CB . 15517 1
459 . 1 1 39 39 SER N N 15 118.000 0.05 . 1 . . . . 39 SER N . 15517 1
460 . 1 1 40 40 ALA H H 1 8.832 0.02 . 1 . . . . 40 ALA H . 15517 1
461 . 1 1 40 40 ALA HA H 1 4.044 0.02 . 1 . . . . 40 ALA HA . 15517 1
462 . 1 1 40 40 ALA HB1 H 1 1.443 0.02 . 2 . . . . 40 ALA HB . 15517 1
463 . 1 1 40 40 ALA HB2 H 1 1.443 0.02 . 2 . . . . 40 ALA HB . 15517 1
464 . 1 1 40 40 ALA HB3 H 1 1.443 0.02 . 2 . . . . 40 ALA HB . 15517 1
465 . 1 1 40 40 ALA C C 13 180.700 0.10 . 1 . . . . 40 ALA C . 15517 1
466 . 1 1 40 40 ALA CA C 13 55.530 0.05 . 1 . . . . 40 ALA CA . 15517 1
467 . 1 1 40 40 ALA CB C 13 18.100 0.05 . 1 . . . . 40 ALA CB . 15517 1
468 . 1 1 40 40 ALA N N 15 123.600 0.05 . 1 . . . . 40 ALA N . 15517 1
469 . 1 1 41 41 ASP H H 1 8.301 0.02 . 1 . . . . 41 ASP H . 15517 1
470 . 1 1 41 41 ASP HA H 1 4.340 0.02 . 1 . . . . 41 ASP HA . 15517 1
471 . 1 1 41 41 ASP HB2 H 1 2.563 0.02 . 2 . . . . 41 ASP HB2 . 15517 1
472 . 1 1 41 41 ASP HB3 H 1 2.563 0.02 . 2 . . . . 41 ASP HB3 . 15517 1
473 . 1 1 41 41 ASP C C 13 175.000 0.10 . 1 . . . . 41 ASP C . 15517 1
474 . 1 1 41 41 ASP CA C 13 57.400 0.05 . 1 . . . . 41 ASP CA . 15517 1
475 . 1 1 41 41 ASP CB C 13 40.600 0.05 . 1 . . . . 41 ASP CB . 15517 1
476 . 1 1 41 41 ASP N N 15 116.300 0.05 . 1 . . . . 41 ASP N . 15517 1
477 . 1 1 42 42 ASP H H 1 7.774 0.02 . 1 . . . . 42 ASP H . 15517 1
478 . 1 1 42 42 ASP HA H 1 4.560 0.02 . 1 . . . . 42 ASP HA . 15517 1
479 . 1 1 42 42 ASP HB2 H 1 2.960 0.02 . 2 . . . . 42 ASP HB2 . 15517 1
480 . 1 1 42 42 ASP HB3 H 1 2.960 0.02 . 2 . . . . 42 ASP HB3 . 15517 1
481 . 1 1 42 42 ASP C C 13 178.600 0.10 . 1 . . . . 42 ASP C . 15517 1
482 . 1 1 42 42 ASP CA C 13 57.420 0.05 . 1 . . . . 42 ASP CA . 15517 1
483 . 1 1 42 42 ASP CB C 13 40.710 0.05 . 1 . . . . 42 ASP CB . 15517 1
484 . 1 1 42 42 ASP N N 15 122.200 0.05 . 1 . . . . 42 ASP N . 15517 1
485 . 1 1 43 43 VAL H H 1 8.350 0.02 . 1 . . . . 43 VAL H . 15517 1
486 . 1 1 43 43 VAL HA H 1 3.450 0.02 . 1 . . . . 43 VAL HA . 15517 1
487 . 1 1 43 43 VAL HB H 1 2.245 0.02 . 1 . . . . 43 VAL HB . 15517 1
488 . 1 1 43 43 VAL HG11 H 1 0.970 0.02 . 2 . . . . 43 VAL HG1 . 15517 1
489 . 1 1 43 43 VAL HG12 H 1 0.970 0.02 . 2 . . . . 43 VAL HG1 . 15517 1
490 . 1 1 43 43 VAL HG13 H 1 0.970 0.02 . 2 . . . . 43 VAL HG1 . 15517 1
491 . 1 1 43 43 VAL HG21 H 1 0.976 0.02 . 2 . . . . 43 VAL HG2 . 15517 1
492 . 1 1 43 43 VAL HG22 H 1 0.976 0.02 . 2 . . . . 43 VAL HG2 . 15517 1
493 . 1 1 43 43 VAL HG23 H 1 0.976 0.02 . 2 . . . . 43 VAL HG2 . 15517 1
494 . 1 1 43 43 VAL C C 13 178.600 0.10 . 1 . . . . 43 VAL C . 15517 1
495 . 1 1 43 43 VAL CA C 13 67.900 0.05 . 1 . . . . 43 VAL CA . 15517 1
496 . 1 1 43 43 VAL CB C 13 31.300 0.05 . 1 . . . . 43 VAL CB . 15517 1
497 . 1 1 43 43 VAL CG1 C 13 22.300 0.05 . 1 . . . . 43 VAL CG1 . 15517 1
498 . 1 1 43 43 VAL CG2 C 13 23.900 0.05 . 1 . . . . 43 VAL CG2 . 15517 1
499 . 1 1 43 43 VAL N N 15 122.100 0.05 . 1 . . . . 43 VAL N . 15517 1
500 . 1 1 44 44 LYS H H 1 7.640 0.02 . 1 . . . . 44 LYS H . 15517 1
501 . 1 1 44 44 LYS HA H 1 3.870 0.02 . 1 . . . . 44 LYS HA . 15517 1
502 . 1 1 44 44 LYS HB2 H 1 1.990 0.02 . 2 . . . . 44 LYS HB2 . 15517 1
503 . 1 1 44 44 LYS HB3 H 1 1.810 0.02 . 2 . . . . 44 LYS HB3 . 15517 1
504 . 1 1 44 44 LYS HD2 H 1 1.680 0.02 . 2 . . . . 44 LYS HD2 . 15517 1
505 . 1 1 44 44 LYS HD3 H 1 1.680 0.02 . 2 . . . . 44 LYS HD3 . 15517 1
506 . 1 1 44 44 LYS HE2 H 1 2.840 0.02 . 2 . . . . 44 LYS HE2 . 15517 1
507 . 1 1 44 44 LYS HE3 H 1 2.840 0.02 . 1 . . . . 44 LYS HE3 . 15517 1
508 . 1 1 44 44 LYS HG2 H 1 1.150 0.02 . 2 . . . . 44 LYS HG2 . 15517 1
509 . 1 1 44 44 LYS HG3 H 1 1.150 0.02 . 2 . . . . 44 LYS HG3 . 15517 1
510 . 1 1 44 44 LYS C C 13 178.400 0.10 . 1 . . . . 44 LYS C . 15517 1
511 . 1 1 44 44 LYS CA C 13 60.100 0.05 . 1 . . . . 44 LYS CA . 15517 1
512 . 1 1 44 44 LYS CB C 13 31.900 0.05 . 1 . . . . 44 LYS CB . 15517 1
513 . 1 1 44 44 LYS CD C 13 29.900 0.05 . 1 . . . . 44 LYS CD . 15517 1
514 . 1 1 44 44 LYS CE C 13 42.570 0.05 . 1 . . . . 44 LYS CE . 15517 1
515 . 1 1 44 44 LYS CG C 13 26.200 0.05 . 1 . . . . 44 LYS CG . 15517 1
516 . 1 1 44 44 LYS N N 15 118.100 0.05 . 1 . . . . 44 LYS N . 15517 1
517 . 1 1 45 45 LYS H H 1 7.566 0.02 . 1 . . . . 45 LYS H . 15517 1
518 . 1 1 45 45 LYS HA H 1 4.030 0.02 . 1 . . . . 45 LYS HA . 15517 1
519 . 1 1 45 45 LYS HB2 H 1 2.203 0.02 . 2 . . . . 45 LYS HB2 . 15517 1
520 . 1 1 45 45 LYS HB3 H 1 1.860 0.02 . 2 . . . . 45 LYS HB3 . 15517 1
521 . 1 1 45 45 LYS HD2 H 1 1.730 0.02 . 2 . . . . 45 LYS HD2 . 15517 1
522 . 1 1 45 45 LYS HD3 H 1 1.730 0.02 . 2 . . . . 45 LYS HD3 . 15517 1
523 . 1 1 45 45 LYS HE2 H 1 2.910 0.02 . 2 . . . . 45 LYS HE2 . 15517 1
524 . 1 1 45 45 LYS HE3 H 1 2.960 0.02 . 1 . . . . 45 LYS HE3 . 15517 1
525 . 1 1 45 45 LYS HG2 H 1 1.420 0.02 . 2 . . . . 45 LYS HG2 . 15517 1
526 . 1 1 45 45 LYS HG3 H 1 1.420 0.02 . 2 . . . . 45 LYS HG3 . 15517 1
527 . 1 1 45 45 LYS C C 13 179.800 0.10 . 1 . . . . 45 LYS C . 15517 1
528 . 1 1 45 45 LYS CA C 13 60.600 0.05 . 1 . . . . 45 LYS CA . 15517 1
529 . 1 1 45 45 LYS CB C 13 33.000 0.05 . 1 . . . . 45 LYS CB . 15517 1
530 . 1 1 45 45 LYS CD C 13 30.180 0.05 . 1 . . . . 45 LYS CD . 15517 1
531 . 1 1 45 45 LYS CE C 13 42.900 0.05 . 1 . . . . 45 LYS CE . 15517 1
532 . 1 1 45 45 LYS CG C 13 26.600 0.05 . 1 . . . . 45 LYS CG . 15517 1
533 . 1 1 45 45 LYS N N 15 118.800 0.05 . 1 . . . . 45 LYS N . 15517 1
534 . 1 1 46 46 VAL H H 1 7.864 0.02 . 1 . . . . 46 VAL H . 15517 1
535 . 1 1 46 46 VAL HA H 1 3.367 0.02 . 1 . . . . 46 VAL HA . 15517 1
536 . 1 1 46 46 VAL HB H 1 2.590 0.02 . 1 . . . . 46 VAL HB . 15517 1
537 . 1 1 46 46 VAL HG11 H 1 0.960 0.02 . 2 . . . . 46 VAL HG1 . 15517 1
538 . 1 1 46 46 VAL HG12 H 1 0.960 0.02 . 2 . . . . 46 VAL HG1 . 15517 1
539 . 1 1 46 46 VAL HG13 H 1 0.960 0.02 . 2 . . . . 46 VAL HG1 . 15517 1
540 . 1 1 46 46 VAL HG21 H 1 1.160 0.02 . 2 . . . . 46 VAL HG2 . 15517 1
541 . 1 1 46 46 VAL HG22 H 1 1.160 0.02 . 2 . . . . 46 VAL HG2 . 15517 1
542 . 1 1 46 46 VAL HG23 H 1 1.160 0.02 . 2 . . . . 46 VAL HG2 . 15517 1
543 . 1 1 46 46 VAL C C 13 177.100 0.10 . 1 . . . . 46 VAL C . 15517 1
544 . 1 1 46 46 VAL CA C 13 66.800 0.05 . 1 . . . . 46 VAL CA . 15517 1
545 . 1 1 46 46 VAL CB C 13 31.200 0.05 . 1 . . . . 46 VAL CB . 15517 1
546 . 1 1 46 46 VAL CG1 C 13 21.000 0.05 . 1 . . . . 46 VAL CG1 . 15517 1
547 . 1 1 46 46 VAL CG2 C 13 23.100 0.05 . 1 . . . . 46 VAL CG2 . 15517 1
548 . 1 1 46 46 VAL N N 15 120.900 0.05 . 1 . . . . 46 VAL N . 15517 1
549 . 1 1 47 47 PHE H H 1 8.004 0.02 . 1 . . . . 47 PHE H . 15517 1
550 . 1 1 47 47 PHE HA H 1 2.925 0.02 . 1 . . . . 47 PHE HA . 15517 1
551 . 1 1 47 47 PHE HB2 H 1 3.130 0.02 . 2 . . . . 47 PHE HB2 . 15517 1
552 . 1 1 47 47 PHE HB3 H 1 2.690 0.02 . 2 . . . . 47 PHE HB3 . 15517 1
553 . 1 1 47 47 PHE HD1 H 1 6.195 0.02 . 2 . . . . 47 PHE HD1 . 15517 1
554 . 1 1 47 47 PHE HD2 H 1 6.195 0.02 . 2 . . . . 47 PHE HD2 . 15517 1
555 . 1 1 47 47 PHE HE1 H 1 6.850 0.02 . 3 . . . . 47 PHE HE1 . 15517 1
556 . 1 1 47 47 PHE HE2 H 1 6.850 0.02 . 3 . . . . 47 PHE HE2 . 15517 1
557 . 1 1 47 47 PHE C C 13 175.800 0.10 . 1 . . . . 47 PHE C . 15517 1
558 . 1 1 47 47 PHE CA C 13 62.000 0.05 . 1 . . . . 47 PHE CA . 15517 1
559 . 1 1 47 47 PHE CB C 13 38.000 0.05 . 1 . . . . 47 PHE CB . 15517 1
560 . 1 1 47 47 PHE N N 15 119.600 0.05 . 1 . . . . 47 PHE N . 15517 1
561 . 1 1 48 48 HIS H H 1 7.862 0.02 . 1 . . . . 48 HIS H . 15517 1
562 . 1 1 48 48 HIS HA H 1 4.137 0.02 . 1 . . . . 48 HIS HA . 15517 1
563 . 1 1 48 48 HIS HB2 H 1 3.219 0.02 . 2 . . . . 48 HIS HB2 . 15517 1
564 . 1 1 48 48 HIS HB3 H 1 3.219 0.02 . 2 . . . . 48 HIS HB3 . 15517 1
565 . 1 1 48 48 HIS C C 13 176.500 0.10 . 1 . . . . 48 HIS C . 15517 1
566 . 1 1 48 48 HIS CA C 13 58.800 0.05 . 1 . . . . 48 HIS CA . 15517 1
567 . 1 1 48 48 HIS CB C 13 28.700 0.05 . 1 . . . . 48 HIS CB . 15517 1
568 . 1 1 48 48 HIS N N 15 113.450 0.05 . 1 . . . . 48 HIS N . 15517 1
569 . 1 1 49 49 ILE H H 1 7.233 0.02 . 1 . . . . 49 ILE H . 15517 1
570 . 1 1 49 49 ILE HA H 1 3.508 0.02 . 1 . . . . 49 ILE HA . 15517 1
571 . 1 1 49 49 ILE HB H 1 1.753 0.02 . 1 . . . . 49 ILE HB . 15517 1
572 . 1 1 49 49 ILE HD11 H 1 0.720 0.02 . 2 . . . . 49 ILE HD1 . 15517 1
573 . 1 1 49 49 ILE HD12 H 1 0.720 0.02 . 2 . . . . 49 ILE HD1 . 15517 1
574 . 1 1 49 49 ILE HD13 H 1 0.720 0.02 . 2 . . . . 49 ILE HD1 . 15517 1
575 . 1 1 49 49 ILE HG12 H 1 1.730 0.02 . 2 . . . . 49 ILE HG12 . 15517 1
576 . 1 1 49 49 ILE HG13 H 1 0.940 0.02 . 2 . . . . 49 ILE HG13 . 15517 1
577 . 1 1 49 49 ILE HG21 H 1 0.710 0.02 . 2 . . . . 49 ILE HG2 . 15517 1
578 . 1 1 49 49 ILE HG22 H 1 0.710 0.02 . 2 . . . . 49 ILE HG2 . 15517 1
579 . 1 1 49 49 ILE HG23 H 1 0.710 0.02 . 2 . . . . 49 ILE HG2 . 15517 1
580 . 1 1 49 49 ILE C C 13 177.500 0.10 . 1 . . . . 49 ILE C . 15517 1
581 . 1 1 49 49 ILE CA C 13 64.300 0.05 . 1 . . . . 49 ILE CA . 15517 1
582 . 1 1 49 49 ILE CB C 13 38.000 0.05 . 1 . . . . 49 ILE CB . 15517 1
583 . 1 1 49 49 ILE CD1 C 13 13.700 0.05 . 1 . . . . 49 ILE CD1 . 15517 1
584 . 1 1 49 49 ILE CG1 C 13 29.200 0.05 . 1 . . . . 49 ILE CG1 . 15517 1
585 . 1 1 49 49 ILE CG2 C 13 17.400 0.05 . 1 . . . . 49 ILE CG2 . 15517 1
586 . 1 1 49 49 ILE N N 15 118.200 0.05 . 1 . . . . 49 ILE N . 15517 1
587 . 1 1 50 50 LEU H H 1 7.049 0.02 . 1 . . . . 50 LEU H . 15517 1
588 . 1 1 50 50 LEU HA H 1 3.692 0.02 . 1 . . . . 50 LEU HA . 15517 1
589 . 1 1 50 50 LEU HB2 H 1 1.340 0.02 . 2 . . . . 50 LEU HB2 . 15517 1
590 . 1 1 50 50 LEU HB3 H 1 0.980 0.02 . 2 . . . . 50 LEU HB3 . 15517 1
591 . 1 1 50 50 LEU HD11 H 1 0.590 0.02 . 2 . . . . 50 LEU HD1 . 15517 1
592 . 1 1 50 50 LEU HD12 H 1 0.590 0.02 . 2 . . . . 50 LEU HD1 . 15517 1
593 . 1 1 50 50 LEU HD13 H 1 0.590 0.02 . 2 . . . . 50 LEU HD1 . 15517 1
594 . 1 1 50 50 LEU HD21 H 1 0.510 0.02 . 2 . . . . 50 LEU HD2 . 15517 1
595 . 1 1 50 50 LEU HD22 H 1 0.510 0.02 . 2 . . . . 50 LEU HD2 . 15517 1
596 . 1 1 50 50 LEU HD23 H 1 0.510 0.02 . 2 . . . . 50 LEU HD2 . 15517 1
597 . 1 1 50 50 LEU HG H 1 1.570 0.02 . 1 . . . . 50 LEU HG . 15517 1
598 . 1 1 50 50 LEU C C 13 176.700 0.10 . 1 . . . . 50 LEU C . 15517 1
599 . 1 1 50 50 LEU CA C 13 55.700 0.05 . 1 . . . . 50 LEU CA . 15517 1
600 . 1 1 50 50 LEU CB C 13 41.300 0.05 . 1 . . . . 50 LEU CB . 15517 1
601 . 1 1 50 50 LEU CD1 C 13 25.700 0.05 . 1 . . . . 50 LEU CD1 . 15517 1
602 . 1 1 50 50 LEU CD2 C 13 21.900 0.05 . 1 . . . . 50 LEU CD2 . 15517 1
603 . 1 1 50 50 LEU CG C 13 25.700 0.05 . 1 . . . . 50 LEU CG . 15517 1
604 . 1 1 50 50 LEU N N 15 118.700 0.05 . 1 . . . . 50 LEU N . 15517 1
605 . 1 1 51 51 ASP H H 1 7.043 0.02 . 1 . . . . 51 ASP H . 15517 1
606 . 1 1 51 51 ASP HA H 1 4.130 0.02 . 1 . . . . 51 ASP HA . 15517 1
607 . 1 1 51 51 ASP HB2 H 1 2.421 0.02 . 2 . . . . 51 ASP HB2 . 15517 1
608 . 1 1 51 51 ASP HB3 H 1 1.420 0.02 . 2 . . . . 51 ASP HB3 . 15517 1
609 . 1 1 51 51 ASP C C 13 176.700 0.10 . 1 . . . . 51 ASP C . 15517 1
610 . 1 1 51 51 ASP CA C 13 52.000 0.05 . 1 . . . . 51 ASP CA . 15517 1
611 . 1 1 51 51 ASP CB C 13 38.600 0.05 . 1 . . . . 51 ASP CB . 15517 1
612 . 1 1 51 51 ASP N N 15 117.900 0.05 . 1 . . . . 51 ASP N . 15517 1
613 . 1 1 52 52 LYS H H 1 7.390 0.02 . 1 . . . . 52 LYS H . 15517 1
614 . 1 1 52 52 LYS HA H 1 3.758 0.02 . 1 . . . . 52 LYS HA . 15517 1
615 . 1 1 52 52 LYS HB2 H 1 1.790 0.02 . 2 . . . . 52 LYS HB2 . 15517 1
616 . 1 1 52 52 LYS HB3 H 1 1.790 0.02 . 2 . . . . 52 LYS HB3 . 15517 1
617 . 1 1 52 52 LYS HD2 H 1 1.680 0.02 . 2 . . . . 52 LYS HD2 . 15517 1
618 . 1 1 52 52 LYS HD3 H 1 1.680 0.02 . 2 . . . . 52 LYS HD3 . 15517 1
619 . 1 1 52 52 LYS HE2 H 1 2.947 0.02 . 2 . . . . 52 LYS HE2 . 15517 1
620 . 1 1 52 52 LYS HE3 H 1 2.947 0.02 . 1 . . . . 52 LYS HE3 . 15517 1
621 . 1 1 52 52 LYS HG2 H 1 1.370 0.02 . 2 . . . . 52 LYS HG2 . 15517 1
622 . 1 1 52 52 LYS HG3 H 1 1.500 0.02 . 2 . . . . 52 LYS HG3 . 15517 1
623 . 1 1 52 52 LYS C C 13 178.100 0.10 . 1 . . . . 52 LYS C . 15517 1
624 . 1 1 52 52 LYS CA C 13 59.500 0.05 . 1 . . . . 52 LYS CA . 15517 1
625 . 1 1 52 52 LYS CB C 13 32.300 0.05 . 1 . . . . 52 LYS CB . 15517 1
626 . 1 1 52 52 LYS CD C 13 29.310 0.05 . 1 . . . . 52 LYS CD . 15517 1
627 . 1 1 52 52 LYS CE C 13 42.140 0.05 . 1 . . . . 52 LYS CE . 15517 1
628 . 1 1 52 52 LYS CG C 13 24.600 0.05 . 1 . . . . 52 LYS CG . 15517 1
629 . 1 1 52 52 LYS N N 15 125.800 0.05 . 1 . . . . 52 LYS N . 15517 1
630 . 1 1 53 53 ASP H H 1 8.536 0.02 . 1 . . . . 53 ASP H . 15517 1
631 . 1 1 53 53 ASP HA H 1 4.500 0.02 . 1 . . . . 53 ASP HA . 15517 1
632 . 1 1 53 53 ASP HB2 H 1 2.990 0.02 . 2 . . . . 53 ASP HB2 . 15517 1
633 . 1 1 53 53 ASP HB3 H 1 2.620 0.02 . 2 . . . . 53 ASP HB3 . 15517 1
634 . 1 1 53 53 ASP C C 13 175.800 0.10 . 1 . . . . 53 ASP C . 15517 1
635 . 1 1 53 53 ASP CA C 13 52.700 0.05 . 1 . . . . 53 ASP CA . 15517 1
636 . 1 1 53 53 ASP CB C 13 38.800 0.05 . 1 . . . . 53 ASP CB . 15517 1
637 . 1 1 53 53 ASP N N 15 115.700 0.05 . 1 . . . . 53 ASP N . 15517 1
638 . 1 1 54 54 LYS H H 1 7.749 0.02 . 1 . . . . 54 LYS H . 15517 1
639 . 1 1 54 54 LYS HA H 1 3.924 0.02 . 1 . . . . 54 LYS HA . 15517 1
640 . 1 1 54 54 LYS HB2 H 1 2.010 0.02 . 2 . . . . 54 LYS HB2 . 15517 1
641 . 1 1 54 54 LYS HB3 H 1 1.830 0.02 . 2 . . . . 54 LYS HB3 . 15517 1
642 . 1 1 54 54 LYS HD2 H 1 1.500 0.02 . 2 . . . . 54 LYS HD2 . 15517 1
643 . 1 1 54 54 LYS HD3 H 1 1.500 0.02 . 2 . . . . 54 LYS HD3 . 15517 1
644 . 1 1 54 54 LYS HE2 H 1 2.840 0.02 . 2 . . . . 54 LYS HE2 . 15517 1
645 . 1 1 54 54 LYS HE3 H 1 2.840 0.02 . 1 . . . . 54 LYS HE3 . 15517 1
646 . 1 1 54 54 LYS HG2 H 1 1.270 0.02 . 2 . . . . 54 LYS HG2 . 15517 1
647 . 1 1 54 54 LYS HG3 H 1 1.330 0.02 . 2 . . . . 54 LYS HG3 . 15517 1
648 . 1 1 54 54 LYS C C 13 176.700 0.10 . 1 . . . . 54 LYS C . 15517 1
649 . 1 1 54 54 LYS CA C 13 56.200 0.05 . 1 . . . . 54 LYS CA . 15517 1
650 . 1 1 54 54 LYS CB C 13 28.400 0.05 . 1 . . . . 54 LYS CB . 15517 1
651 . 1 1 54 54 LYS CD C 13 28.200 0.05 . 1 . . . . 54 LYS CD . 15517 1
652 . 1 1 54 54 LYS CE C 13 42.950 0.05 . 1 . . . . 54 LYS CE . 15517 1
653 . 1 1 54 54 LYS CG C 13 24.400 0.05 . 1 . . . . 54 LYS CG . 15517 1
654 . 1 1 54 54 LYS N N 15 116.900 0.05 . 1 . . . . 54 LYS N . 15517 1
655 . 1 1 55 55 SER H H 1 9.030 0.02 . 1 . . . . 55 SER H . 15517 1
656 . 1 1 55 55 SER HA H 1 4.333 0.02 . 1 . . . . 55 SER HA . 15517 1
657 . 1 1 55 55 SER HB2 H 1 4.070 0.02 . 2 . . . . 55 SER HB2 . 15517 1
658 . 1 1 55 55 SER HB3 H 1 3.806 0.02 . 2 . . . . 55 SER HB3 . 15517 1
659 . 1 1 55 55 SER C C 13 176.400 0.10 . 1 . . . . 55 SER C . 15517 1
660 . 1 1 55 55 SER CA C 13 59.100 0.05 . 1 . . . . 55 SER CA . 15517 1
661 . 1 1 55 55 SER CB C 13 64.400 0.05 . 1 . . . . 55 SER CB . 15517 1
662 . 1 1 55 55 SER N N 15 117.700 0.05 . 1 . . . . 55 SER N . 15517 1
663 . 1 1 56 56 GLY H H 1 10.840 0.02 . 1 . . . . 56 GLY H . 15517 1
664 . 1 1 56 56 GLY HA2 H 1 4.127 0.02 . 2 . . . . 56 GLY HA2 . 15517 1
665 . 1 1 56 56 GLY HA3 H 1 3.394 0.02 . 2 . . . . 56 GLY HA3 . 15517 1
666 . 1 1 56 56 GLY C C 13 172.000 0.10 . 1 . . . . 56 GLY C . 15517 1
667 . 1 1 56 56 GLY CA C 13 44.600 0.05 . 1 . . . . 56 GLY CA . 15517 1
668 . 1 1 56 56 GLY N N 15 115.900 0.05 . 1 . . . . 56 GLY N . 15517 1
669 . 1 1 57 57 PHE H H 1 7.914 0.02 . 1 . . . . 57 PHE H . 15517 1
670 . 1 1 57 57 PHE HA H 1 5.260 0.02 . 1 . . . . 57 PHE HA . 15517 1
671 . 1 1 57 57 PHE HB2 H 1 2.643 0.02 . 2 . . . . 57 PHE HB2 . 15517 1
672 . 1 1 57 57 PHE HB3 H 1 2.643 0.02 . 2 . . . . 57 PHE HB3 . 15517 1
673 . 1 1 57 57 PHE HD1 H 1 6.950 0.02 . 2 . . . . 57 PHE HD1 . 15517 1
674 . 1 1 57 57 PHE HD2 H 1 6.950 0.02 . 2 . . . . 57 PHE HD2 . 15517 1
675 . 1 1 57 57 PHE HE1 H 1 7.400 0.02 . 3 . . . . 57 PHE HE1 . 15517 1
676 . 1 1 57 57 PHE HE2 H 1 7.400 0.02 . 3 . . . . 57 PHE HE2 . 15517 1
677 . 1 1 57 57 PHE C C 13 173.600 0.10 . 1 . . . . 57 PHE C . 15517 1
678 . 1 1 57 57 PHE CA C 13 56.200 0.05 . 1 . . . . 57 PHE CA . 15517 1
679 . 1 1 57 57 PHE CB C 13 43.770 0.05 . 1 . . . . 57 PHE CB . 15517 1
680 . 1 1 57 57 PHE N N 15 115.700 0.05 . 1 . . . . 57 PHE N . 15517 1
681 . 1 1 58 58 ILE H H 1 9.296 0.02 . 1 . . . . 58 ILE H . 15517 1
682 . 1 1 58 58 ILE HA H 1 4.320 0.02 . 1 . . . . 58 ILE HA . 15517 1
683 . 1 1 58 58 ILE HB H 1 1.710 0.02 . 1 . . . . 58 ILE HB . 15517 1
684 . 1 1 58 58 ILE HD11 H 1 0.307 0.02 . 2 . . . . 58 ILE HD1 . 15517 1
685 . 1 1 58 58 ILE HD12 H 1 0.307 0.02 . 2 . . . . 58 ILE HD1 . 15517 1
686 . 1 1 58 58 ILE HD13 H 1 0.307 0.02 . 2 . . . . 58 ILE HD1 . 15517 1
687 . 1 1 58 58 ILE HG12 H 1 1.250 0.02 . 2 . . . . 58 ILE HG12 . 15517 1
688 . 1 1 58 58 ILE HG13 H 1 1.250 0.02 . 2 . . . . 58 ILE HG13 . 15517 1
689 . 1 1 58 58 ILE HG21 H 1 0.790 0.02 . 2 . . . . 58 ILE HG2 . 15517 1
690 . 1 1 58 58 ILE HG22 H 1 0.790 0.02 . 2 . . . . 58 ILE HG2 . 15517 1
691 . 1 1 58 58 ILE HG23 H 1 0.790 0.02 . 2 . . . . 58 ILE HG2 . 15517 1
692 . 1 1 58 58 ILE C C 13 176.300 0.10 . 1 . . . . 58 ILE C . 15517 1
693 . 1 1 58 58 ILE CA C 13 61.100 0.05 . 1 . . . . 58 ILE CA . 15517 1
694 . 1 1 58 58 ILE CB C 13 38.800 0.05 . 1 . . . . 58 ILE CB . 15517 1
695 . 1 1 58 58 ILE CD1 C 13 13.900 0.05 . 1 . . . . 58 ILE CD1 . 15517 1
696 . 1 1 58 58 ILE CG1 C 13 26.500 0.05 . 1 . . . . 58 ILE CG1 . 15517 1
697 . 1 1 58 58 ILE CG2 C 13 18.100 0.05 . 1 . . . . 58 ILE CG2 . 15517 1
698 . 1 1 58 58 ILE N N 15 121.200 0.05 . 1 . . . . 58 ILE N . 15517 1
699 . 1 1 59 59 GLU H H 1 8.694 0.02 . 1 . . . . 59 GLU H . 15517 1
700 . 1 1 59 59 GLU HA H 1 4.480 0.02 . 1 . . . . 59 GLU HA . 15517 1
701 . 1 1 59 59 GLU HB2 H 1 2.374 0.02 . 2 . . . . 59 GLU HB2 . 15517 1
702 . 1 1 59 59 GLU HB3 H 1 1.957 0.02 . 2 . . . . 59 GLU HB3 . 15517 1
703 . 1 1 59 59 GLU HG2 H 1 2.297 0.02 . 2 . . . . 59 GLU HG2 . 15517 1
704 . 1 1 59 59 GLU HG3 H 1 2.297 0.02 . 2 . . . . 59 GLU HG3 . 15517 1
705 . 1 1 59 59 GLU C C 13 177.100 0.10 . 1 . . . . 59 GLU C . 15517 1
706 . 1 1 59 59 GLU CA C 13 55.600 0.05 . 1 . . . . 59 GLU CA . 15517 1
707 . 1 1 59 59 GLU CB C 13 30.500 0.05 . 1 . . . . 59 GLU CB . 15517 1
708 . 1 1 59 59 GLU CG C 13 36.840 0.05 . 1 . . . . 59 GLU CG . 15517 1
709 . 1 1 59 59 GLU N N 15 126.700 0.05 . 1 . . . . 59 GLU N . 15517 1
710 . 1 1 60 60 GLU H H 1 9.154 0.02 . 1 . . . . 60 GLU H . 15517 1
711 . 1 1 60 60 GLU HA H 1 3.651 0.02 . 1 . . . . 60 GLU HA . 15517 1
712 . 1 1 60 60 GLU HB2 H 1 2.027 0.02 . 2 . . . . 60 GLU HB2 . 15517 1
713 . 1 1 60 60 GLU HB3 H 1 2.122 0.02 . 2 . . . . 60 GLU HB3 . 15517 1
714 . 1 1 60 60 GLU HG2 H 1 2.120 0.02 . 2 . . . . 60 GLU HG2 . 15517 1
715 . 1 1 60 60 GLU HG3 H 1 2.210 0.02 . 2 . . . . 60 GLU HG3 . 15517 1
716 . 1 1 60 60 GLU C C 13 177.900 0.10 . 1 . . . . 60 GLU C . 15517 1
717 . 1 1 60 60 GLU CA C 13 61.300 0.05 . 1 . . . . 60 GLU CA . 15517 1
718 . 1 1 60 60 GLU CB C 13 29.600 0.05 . 1 . . . . 60 GLU CB . 15517 1
719 . 1 1 60 60 GLU CG C 13 36.300 0.05 . 1 . . . . 60 GLU CG . 15517 1
720 . 1 1 60 60 GLU N N 15 122.100 0.05 . 1 . . . . 60 GLU N . 15517 1
721 . 1 1 61 61 ASP H H 1 8.717 0.02 . 1 . . . . 61 ASP H . 15517 1
722 . 1 1 61 61 ASP HA H 1 4.360 0.02 . 1 . . . . 61 ASP HA . 15517 1
723 . 1 1 61 61 ASP HB2 H 1 2.660 0.02 . 2 . . . . 61 ASP HB2 . 15517 1
724 . 1 1 61 61 ASP HB3 H 1 2.660 0.02 . 2 . . . . 61 ASP HB3 . 15517 1
725 . 1 1 61 61 ASP C C 13 178.000 0.10 . 1 . . . . 61 ASP C . 15517 1
726 . 1 1 61 61 ASP CA C 13 56.460 0.05 . 1 . . . . 61 ASP CA . 15517 1
727 . 1 1 61 61 ASP CB C 13 39.720 0.05 . 1 . . . . 61 ASP CB . 15517 1
728 . 1 1 61 61 ASP N N 15 115.300 0.05 . 1 . . . . 61 ASP N . 15517 1
729 . 1 1 62 62 GLU H H 1 7.450 0.02 . 1 . . . . 62 GLU H . 15517 1
730 . 1 1 62 62 GLU HA H 1 4.200 0.02 . 1 . . . . 62 GLU HA . 15517 1
731 . 1 1 62 62 GLU HB2 H 1 1.920 0.02 . 2 . . . . 62 GLU HB2 . 15517 1
732 . 1 1 62 62 GLU HB3 H 1 1.920 0.02 . 2 . . . . 62 GLU HB3 . 15517 1
733 . 1 1 62 62 GLU C C 13 178.600 0.10 . 1 . . . . 62 GLU C . 15517 1
734 . 1 1 62 62 GLU CA C 13 57.250 0.05 . 1 . . . . 62 GLU CA . 15517 1
735 . 1 1 62 62 GLU CB C 13 32.900 0.05 . 1 . . . . 62 GLU CB . 15517 1
736 . 1 1 62 62 GLU N N 15 119.300 0.05 . 1 . . . . 62 GLU N . 15517 1
737 . 1 1 63 63 LEU H H 1 8.210 0.02 . 1 . . . . 63 LEU H . 15517 1
738 . 1 1 63 63 LEU HA H 1 3.900 0.02 . 1 . . . . 63 LEU HA . 15517 1
739 . 1 1 63 63 LEU HB2 H 1 1.780 0.02 . 2 . . . . 63 LEU HB2 . 15517 1
740 . 1 1 63 63 LEU HB3 H 1 1.505 0.02 . 2 . . . . 63 LEU HB3 . 15517 1
741 . 1 1 63 63 LEU HD11 H 1 0.890 0.02 . 2 . . . . 63 LEU HD1 . 15517 1
742 . 1 1 63 63 LEU HD12 H 1 0.890 0.02 . 2 . . . . 63 LEU HD1 . 15517 1
743 . 1 1 63 63 LEU HD13 H 1 0.890 0.02 . 2 . . . . 63 LEU HD1 . 15517 1
744 . 1 1 63 63 LEU HD21 H 1 0.887 0.02 . 2 . . . . 63 LEU HD2 . 15517 1
745 . 1 1 63 63 LEU HD22 H 1 0.887 0.02 . 2 . . . . 63 LEU HD2 . 15517 1
746 . 1 1 63 63 LEU HD23 H 1 0.887 0.02 . 2 . . . . 63 LEU HD2 . 15517 1
747 . 1 1 63 63 LEU C C 13 178.200 0.10 . 1 . . . . 63 LEU C . 15517 1
748 . 1 1 63 63 LEU CA C 13 57.000 0.05 . 1 . . . . 63 LEU CA . 15517 1
749 . 1 1 63 63 LEU CB C 13 42.000 0.05 . 1 . . . . 63 LEU CB . 15517 1
750 . 1 1 63 63 LEU CD1 C 13 23.900 0.05 . 1 . . . . 63 LEU CD1 . 15517 1
751 . 1 1 63 63 LEU CD2 C 13 26.100 0.05 . 1 . . . . 63 LEU CD2 . 15517 1
752 . 1 1 63 63 LEU CG C 13 32.800 0.05 . 1 . . . . 63 LEU CG . 15517 1
753 . 1 1 63 63 LEU N N 15 123.300 0.05 . 1 . . . . 63 LEU N . 15517 1
754 . 1 1 64 64 GLY H H 1 8.097 0.02 . 1 . . . . 64 GLY H . 15517 1
755 . 1 1 64 64 GLY HA2 H 1 3.960 0.02 . 2 . . . . 64 GLY HA2 . 15517 1
756 . 1 1 64 64 GLY HA3 H 1 3.890 0.02 . 2 . . . . 64 GLY HA3 . 15517 1
757 . 1 1 64 64 GLY C C 13 175.900 0.10 . 1 . . . . 64 GLY C . 15517 1
758 . 1 1 64 64 GLY CA C 13 46.800 0.05 . 1 . . . . 64 GLY CA . 15517 1
759 . 1 1 64 64 GLY N N 15 103.430 0.05 . 1 . . . . 64 GLY N . 15517 1
760 . 1 1 65 65 SER H H 1 7.340 0.02 . 1 . . . . 65 SER H . 15517 1
761 . 1 1 65 65 SER HA H 1 4.870 0.02 . 1 . . . . 65 SER HA . 15517 1
762 . 1 1 65 65 SER HB2 H 1 4.090 0.02 . 2 . . . . 65 SER HB2 . 15517 1
763 . 1 1 65 65 SER HB3 H 1 3.860 0.02 . 2 . . . . 65 SER HB3 . 15517 1
764 . 1 1 65 65 SER C C 13 176.600 0.10 . 1 . . . . 65 SER C . 15517 1
765 . 1 1 65 65 SER CA C 13 57.600 0.05 . 1 . . . . 65 SER CA . 15517 1
766 . 1 1 65 65 SER CB C 13 63.700 0.05 . 1 . . . . 65 SER CB . 15517 1
767 . 1 1 65 65 SER N N 15 114.100 0.05 . 1 . . . . 65 SER N . 15517 1
768 . 1 1 66 66 ILE H H 1 7.677 0.02 . 1 . . . . 66 ILE H . 15517 1
769 . 1 1 66 66 ILE HA H 1 4.008 0.02 . 1 . . . . 66 ILE HA . 15517 1
770 . 1 1 66 66 ILE HB H 1 2.200 0.02 . 1 . . . . 66 ILE HB . 15517 1
771 . 1 1 66 66 ILE HD11 H 1 0.980 0.02 . 2 . . . . 66 ILE HD1 . 15517 1
772 . 1 1 66 66 ILE HD12 H 1 0.980 0.02 . 2 . . . . 66 ILE HD1 . 15517 1
773 . 1 1 66 66 ILE HD13 H 1 0.980 0.02 . 2 . . . . 66 ILE HD1 . 15517 1
774 . 1 1 66 66 ILE HG12 H 1 1.781 0.02 . 2 . . . . 66 ILE HG12 . 15517 1
775 . 1 1 66 66 ILE HG13 H 1 1.255 0.02 . 2 . . . . 66 ILE HG13 . 15517 1
776 . 1 1 66 66 ILE HG21 H 1 0.727 0.02 . 2 . . . . 66 ILE HG2 . 15517 1
777 . 1 1 66 66 ILE HG22 H 1 0.727 0.02 . 2 . . . . 66 ILE HG2 . 15517 1
778 . 1 1 66 66 ILE HG23 H 1 0.727 0.02 . 2 . . . . 66 ILE HG2 . 15517 1
779 . 1 1 66 66 ILE C C 13 176.400 0.10 . 1 . . . . 66 ILE C . 15517 1
780 . 1 1 66 66 ILE CA C 13 65.100 0.05 . 1 . . . . 66 ILE CA . 15517 1
781 . 1 1 66 66 ILE CB C 13 37.800 0.05 . 1 . . . . 66 ILE CB . 15517 1
782 . 1 1 66 66 ILE CD1 C 13 13.700 0.05 . 1 . . . . 66 ILE CD1 . 15517 1
783 . 1 1 66 66 ILE CG1 C 13 29.100 0.05 . 1 . . . . 66 ILE CG1 . 15517 1
784 . 1 1 66 66 ILE CG2 C 13 16.200 0.05 . 1 . . . . 66 ILE CG2 . 15517 1
785 . 1 1 66 66 ILE N N 15 122.400 0.05 . 1 . . . . 66 ILE N . 15517 1
786 . 1 1 67 67 LEU H H 1 8.712 0.02 . 1 . . . . 67 LEU H . 15517 1
787 . 1 1 67 67 LEU HA H 1 4.019 0.02 . 1 . . . . 67 LEU HA . 15517 1
788 . 1 1 67 67 LEU HB2 H 1 1.871 0.02 . 2 . . . . 67 LEU HB2 . 15517 1
789 . 1 1 67 67 LEU HB3 H 1 1.114 0.02 . 2 . . . . 67 LEU HB3 . 15517 1
790 . 1 1 67 67 LEU HD11 H 1 0.489 0.02 . 2 . . . . 67 LEU HD1 . 15517 1
791 . 1 1 67 67 LEU HD12 H 1 0.489 0.02 . 2 . . . . 67 LEU HD1 . 15517 1
792 . 1 1 67 67 LEU HD13 H 1 0.489 0.02 . 2 . . . . 67 LEU HD1 . 15517 1
793 . 1 1 67 67 LEU HD21 H 1 -0.094 0.02 . 2 . . . . 67 LEU HD2 . 15517 1
794 . 1 1 67 67 LEU HD22 H 1 -0.094 0.02 . 2 . . . . 67 LEU HD2 . 15517 1
795 . 1 1 67 67 LEU HD23 H 1 -0.094 0.02 . 2 . . . . 67 LEU HD2 . 15517 1
796 . 1 1 67 67 LEU HG H 1 1.150 0.02 . 1 . . . . 67 LEU HG . 15517 1
797 . 1 1 67 67 LEU C C 13 180.400 0.10 . 1 . . . . 67 LEU C . 15517 1
798 . 1 1 67 67 LEU CA C 13 58.300 0.05 . 1 . . . . 67 LEU CA . 15517 1
799 . 1 1 67 67 LEU CB C 13 40.700 0.05 . 1 . . . . 67 LEU CB . 15517 1
800 . 1 1 67 67 LEU CD1 C 13 24.300 0.05 . 1 . . . . 67 LEU CD1 . 15517 1
801 . 1 1 67 67 LEU CD2 C 13 21.800 0.05 . 1 . . . . 67 LEU CD2 . 15517 1
802 . 1 1 67 67 LEU CG C 13 26.200 0.05 . 1 . . . . 67 LEU CG . 15517 1
803 . 1 1 67 67 LEU N N 15 118.900 0.05 . 1 . . . . 67 LEU N . 15517 1
804 . 1 1 68 68 LYS H H 1 7.430 0.02 . 1 . . . . 68 LYS H . 15517 1
805 . 1 1 68 68 LYS HA H 1 4.703 0.02 . 1 . . . . 68 LYS HA . 15517 1
806 . 1 1 68 68 LYS HB2 H 1 1.820 0.02 . 2 . . . . 68 LYS HB2 . 15517 1
807 . 1 1 68 68 LYS HB3 H 1 1.900 0.02 . 2 . . . . 68 LYS HB3 . 15517 1
808 . 1 1 68 68 LYS HD2 H 1 1.670 0.02 . 2 . . . . 68 LYS HD2 . 15517 1
809 . 1 1 68 68 LYS HD3 H 1 1.670 0.02 . 2 . . . . 68 LYS HD3 . 15517 1
810 . 1 1 68 68 LYS HE2 H 1 3.060 0.02 . 2 . . . . 68 LYS HE2 . 15517 1
811 . 1 1 68 68 LYS HE3 H 1 3.000 0.02 . 1 . . . . 68 LYS HE3 . 15517 1
812 . 1 1 68 68 LYS HG2 H 1 1.380 0.02 . 2 . . . . 68 LYS HG2 . 15517 1
813 . 1 1 68 68 LYS HG3 H 1 1.280 0.02 . 2 . . . . 68 LYS HG3 . 15517 1
814 . 1 1 68 68 LYS C C 13 178.700 0.10 . 1 . . . . 68 LYS C . 15517 1
815 . 1 1 68 68 LYS CA C 13 57.400 0.05 . 1 . . . . 68 LYS CA . 15517 1
816 . 1 1 68 68 LYS CB C 13 32.890 0.05 . 1 . . . . 68 LYS CB . 15517 1
817 . 1 1 68 68 LYS CD C 13 30.290 0.05 . 1 . . . . 68 LYS CD . 15517 1
818 . 1 1 68 68 LYS CE C 13 43.300 0.05 . 1 . . . . 68 LYS CE . 15517 1
819 . 1 1 68 68 LYS CG C 13 27.120 0.05 . 1 . . . . 68 LYS CG . 15517 1
820 . 1 1 68 68 LYS N N 15 117.300 0.05 . 1 . . . . 68 LYS N . 15517 1
821 . 1 1 69 69 GLY H H 1 7.711 0.02 . 1 . . . . 69 GLY H . 15517 1
822 . 1 1 69 69 GLY HA2 H 1 3.750 0.02 . 2 . . . . 69 GLY HA2 . 15517 1
823 . 1 1 69 69 GLY HA3 H 1 3.291 0.02 . 2 . . . . 69 GLY HA3 . 15517 1
824 . 1 1 69 69 GLY C C 13 173.700 0.10 . 1 . . . . 69 GLY C . 15517 1
825 . 1 1 69 69 GLY CA C 13 45.800 0.05 . 1 . . . . 69 GLY CA . 15517 1
826 . 1 1 69 69 GLY N N 15 105.500 0.05 . 1 . . . . 69 GLY N . 15517 1
827 . 1 1 70 70 PHE H H 1 7.617 0.02 . 1 . . . . 70 PHE H . 15517 1
828 . 1 1 70 70 PHE HA H 1 4.326 0.02 . 1 . . . . 70 PHE HA . 15517 1
829 . 1 1 70 70 PHE HB2 H 1 3.448 0.02 . 2 . . . . 70 PHE HB2 . 15517 1
830 . 1 1 70 70 PHE HB3 H 1 3.063 0.02 . 2 . . . . 70 PHE HB3 . 15517 1
831 . 1 1 70 70 PHE HD1 H 1 6.720 0.02 . 2 . . . . 70 PHE HD1 . 15517 1
832 . 1 1 70 70 PHE HD2 H 1 6.720 0.02 . 2 . . . . 70 PHE HD2 . 15517 1
833 . 1 1 70 70 PHE C C 13 175.500 0.10 . 1 . . . . 70 PHE C . 15517 1
834 . 1 1 70 70 PHE CA C 13 60.200 0.05 . 1 . . . . 70 PHE CA . 15517 1
835 . 1 1 70 70 PHE CB C 13 39.200 0.05 . 1 . . . . 70 PHE CB . 15517 1
836 . 1 1 70 70 PHE HE1 H 1 6.390 0.05 . 3 . . . . 70 PHE HE1 . 15517 1
837 . 1 1 70 70 PHE HE2 H 1 6.390 0.05 . 3 . . . . 70 PHE HE2 . 15517 1
838 . 1 1 70 70 PHE N N 15 117.060 0.05 . 1 . . . . 70 PHE N . 15517 1
839 . 1 1 71 71 SER H H 1 8.030 0.02 . 1 . . . . 71 SER H . 15517 1
840 . 1 1 71 71 SER HA H 1 4.576 0.02 . 1 . . . . 71 SER HA . 15517 1
841 . 1 1 71 71 SER HB2 H 1 3.620 0.02 . 2 . . . . 71 SER HB2 . 15517 1
842 . 1 1 71 71 SER HB3 H 1 3.620 0.02 . 2 . . . . 71 SER HB3 . 15517 1
843 . 1 1 71 71 SER C C 13 175.500 0.10 . 1 . . . . 71 SER C . 15517 1
844 . 1 1 71 71 SER CA C 13 57.800 0.05 . 1 . . . . 71 SER CA . 15517 1
845 . 1 1 71 71 SER CB C 13 64.700 0.05 . 1 . . . . 71 SER CB . 15517 1
846 . 1 1 71 71 SER N N 15 112.200 0.05 . 1 . . . . 71 SER N . 15517 1
847 . 1 1 72 72 SER H H 1 8.993 0.02 . 1 . . . . 72 SER H . 15517 1
848 . 1 1 72 72 SER HA H 1 4.323 0.02 . 1 . . . . 72 SER HA . 15517 1
849 . 1 1 72 72 SER HB2 H 1 3.982 0.02 . 2 . . . . 72 SER HB2 . 15517 1
850 . 1 1 72 72 SER HB3 H 1 3.982 0.02 . 2 . . . . 72 SER HB3 . 15517 1
851 . 1 1 72 72 SER C C 13 173.700 0.10 . 1 . . . . 72 SER C . 15517 1
852 . 1 1 72 72 SER CA C 13 61.900 0.05 . 1 . . . . 72 SER CA . 15517 1
853 . 1 1 72 72 SER CB C 13 63.050 0.05 . 1 . . . . 72 SER CB . 15517 1
854 . 1 1 72 72 SER N N 15 123.900 0.05 . 1 . . . . 72 SER N . 15517 1
855 . 1 1 73 73 ASP H H 1 8.084 0.02 . 1 . . . . 73 ASP H . 15517 1
856 . 1 1 73 73 ASP HA H 1 4.593 0.02 . 1 . . . . 73 ASP HA . 15517 1
857 . 1 1 73 73 ASP HB2 H 1 2.660 0.02 . 2 . . . . 73 ASP HB2 . 15517 1
858 . 1 1 73 73 ASP HB3 H 1 2.660 0.02 . 2 . . . . 73 ASP HB3 . 15517 1
859 . 1 1 73 73 ASP C C 13 175.900 0.10 . 1 . . . . 73 ASP C . 15517 1
860 . 1 1 73 73 ASP CA C 13 53.400 0.05 . 1 . . . . 73 ASP CA . 15517 1
861 . 1 1 73 73 ASP CB C 13 40.500 0.05 . 1 . . . . 73 ASP CB . 15517 1
862 . 1 1 73 73 ASP N N 15 118.500 0.05 . 1 . . . . 73 ASP N . 15517 1
863 . 1 1 74 74 ALA H H 1 7.760 0.02 . 1 . . . . 74 ALA H . 15517 1
864 . 1 1 74 74 ALA HA H 1 4.210 0.02 . 1 . . . . 74 ALA HA . 15517 1
865 . 1 1 74 74 ALA HB1 H 1 1.370 0.02 . 2 . . . . 74 ALA HB . 15517 1
866 . 1 1 74 74 ALA HB2 H 1 1.370 0.02 . 2 . . . . 74 ALA HB . 15517 1
867 . 1 1 74 74 ALA HB3 H 1 1.370 0.02 . 2 . . . . 74 ALA HB . 15517 1
868 . 1 1 74 74 ALA C C 13 176.100 0.10 . 1 . . . . 74 ALA C . 15517 1
869 . 1 1 74 74 ALA CA C 13 51.900 0.05 . 1 . . . . 74 ALA CA . 15517 1
870 . 1 1 74 74 ALA CB C 13 22.200 0.05 . 1 . . . . 74 ALA CB . 15517 1
871 . 1 1 74 74 ALA N N 15 123.100 0.05 . 1 . . . . 74 ALA N . 15517 1
872 . 1 1 75 75 ARG H H 1 8.159 0.02 . 1 . . . . 75 ARG H . 15517 1
873 . 1 1 75 75 ARG HA H 1 4.325 0.02 . 1 . . . . 75 ARG HA . 15517 1
874 . 1 1 75 75 ARG HB2 H 1 1.950 0.02 . 2 . . . . 75 ARG HB2 . 15517 1
875 . 1 1 75 75 ARG HB3 H 1 1.790 0.02 . 2 . . . . 75 ARG HB3 . 15517 1
876 . 1 1 75 75 ARG HD2 H 1 3.140 0.02 . 2 . . . . 75 ARG HD2 . 15517 1
877 . 1 1 75 75 ARG HD3 H 1 3.050 0.02 . 2 . . . . 75 ARG HD3 . 15517 1
878 . 1 1 75 75 ARG HE H 1 6.974 0.02 . 1 . . . . 75 ARG HE . 15517 1
879 . 1 1 75 75 ARG HG2 H 1 1.140 0.02 . 2 . . . . 75 ARG HG2 . 15517 1
880 . 1 1 75 75 ARG HG3 H 1 1.440 0.02 . 2 . . . . 75 ARG HG3 . 15517 1
881 . 1 1 75 75 ARG C C 13 175.600 0.10 . 1 . . . . 75 ARG C . 15517 1
882 . 1 1 75 75 ARG CA C 13 54.700 0.05 . 1 . . . . 75 ARG CA . 15517 1
883 . 1 1 75 75 ARG CB C 13 30.900 0.05 . 1 . . . . 75 ARG CB . 15517 1
884 . 1 1 75 75 ARG CD C 13 43.700 0.05 . 1 . . . . 75 ARG CD . 15517 1
885 . 1 1 75 75 ARG CG C 13 26.500 0.05 . 1 . . . . 75 ARG CG . 15517 1
886 . 1 1 75 75 ARG N N 15 116.800 0.05 . 1 . . . . 75 ARG N . 15517 1
887 . 1 1 75 75 ARG NE N 15 119.400 0.05 . 1 . . . . 75 ARG NE . 15517 1
888 . 1 1 76 76 ASP H H 1 8.078 0.02 . 1 . . . . 76 ASP H . 15517 1
889 . 1 1 76 76 ASP HA H 1 4.720 0.02 . 1 . . . . 76 ASP HA . 15517 1
890 . 1 1 76 76 ASP HB2 H 1 2.550 0.02 . 2 . . . . 76 ASP HB2 . 15517 1
891 . 1 1 76 76 ASP HB3 H 1 2.310 0.02 . 2 . . . . 76 ASP HB3 . 15517 1
892 . 1 1 76 76 ASP C C 13 178.300 0.10 . 1 . . . . 76 ASP C . 15517 1
893 . 1 1 76 76 ASP CA C 13 54.300 0.05 . 1 . . . . 76 ASP CA . 15517 1
894 . 1 1 76 76 ASP CB C 13 41.300 0.05 . 1 . . . . 76 ASP CB . 15517 1
895 . 1 1 76 76 ASP N N 15 117.060 0.05 . 1 . . . . 76 ASP N . 15517 1
896 . 1 1 77 77 LEU H H 1 8.774 0.02 . 1 . . . . 77 LEU H . 15517 1
897 . 1 1 77 77 LEU HA H 1 4.306 0.02 . 1 . . . . 77 LEU HA . 15517 1
898 . 1 1 77 77 LEU HB2 H 1 1.846 0.02 . 2 . . . . 77 LEU HB2 . 15517 1
899 . 1 1 77 77 LEU HB3 H 1 1.508 0.02 . 2 . . . . 77 LEU HB3 . 15517 1
900 . 1 1 77 77 LEU HD11 H 1 0.321 0.02 . 2 . . . . 77 LEU HD1 . 15517 1
901 . 1 1 77 77 LEU HD12 H 1 0.321 0.02 . 2 . . . . 77 LEU HD1 . 15517 1
902 . 1 1 77 77 LEU HD13 H 1 0.321 0.02 . 2 . . . . 77 LEU HD1 . 15517 1
903 . 1 1 77 77 LEU HD21 H 1 -0.016 0.02 . 2 . . . . 77 LEU HD2 . 15517 1
904 . 1 1 77 77 LEU HD22 H 1 -0.016 0.02 . 2 . . . . 77 LEU HD2 . 15517 1
905 . 1 1 77 77 LEU HD23 H 1 -0.016 0.02 . 2 . . . . 77 LEU HD2 . 15517 1
906 . 1 1 77 77 LEU HG H 1 1.510 0.02 . 1 . . . . 77 LEU HG . 15517 1
907 . 1 1 77 77 LEU C C 13 178.200 0.10 . 1 . . . . 77 LEU C . 15517 1
908 . 1 1 77 77 LEU CA C 13 54.200 0.05 . 1 . . . . 77 LEU CA . 15517 1
909 . 1 1 77 77 LEU CB C 13 41.900 0.05 . 1 . . . . 77 LEU CB . 15517 1
910 . 1 1 77 77 LEU CD1 C 13 25.600 0.05 . 1 . . . . 77 LEU CD1 . 15517 1
911 . 1 1 77 77 LEU CD2 C 13 21.200 0.05 . 1 . . . . 77 LEU CD2 . 15517 1
912 . 1 1 77 77 LEU CG C 13 26.800 0.05 . 1 . . . . 77 LEU CG . 15517 1
913 . 1 1 77 77 LEU N N 15 121.100 0.05 . 1 . . . . 77 LEU N . 15517 1
914 . 1 1 78 78 SER H H 1 10.219 0.02 . 1 . . . . 78 SER H . 15517 1
915 . 1 1 78 78 SER HA H 1 4.547 0.02 . 1 . . . . 78 SER HA . 15517 1
916 . 1 1 78 78 SER HB2 H 1 4.520 0.02 . 2 . . . . 78 SER HB2 . 15517 1
917 . 1 1 78 78 SER HB3 H 1 4.150 0.02 . 2 . . . . 78 SER HB3 . 15517 1
918 . 1 1 78 78 SER C C 13 175.900 0.10 . 1 . . . . 78 SER C . 15517 1
919 . 1 1 78 78 SER CA C 13 56.900 0.05 . 1 . . . . 78 SER CA . 15517 1
920 . 1 1 78 78 SER CB C 13 66.000 0.05 . 1 . . . . 78 SER CB . 15517 1
921 . 1 1 78 78 SER N N 15 119.400 0.05 . 1 . . . . 78 SER N . 15517 1
922 . 1 1 79 79 ALA H H 1 9.111 0.02 . 1 . . . . 79 ALA H . 15517 1
923 . 1 1 79 79 ALA HA H 1 4.193 0.02 . 1 . . . . 79 ALA HA . 15517 1
924 . 1 1 79 79 ALA HB1 H 1 1.476 0.02 . 2 . . . . 79 ALA HB . 15517 1
925 . 1 1 79 79 ALA HB2 H 1 1.476 0.02 . 2 . . . . 79 ALA HB . 15517 1
926 . 1 1 79 79 ALA HB3 H 1 1.476 0.02 . 2 . . . . 79 ALA HB . 15517 1
927 . 1 1 79 79 ALA C C 13 180.200 0.10 . 1 . . . . 79 ALA C . 15517 1
928 . 1 1 79 79 ALA CA C 13 55.600 0.05 . 1 . . . . 79 ALA CA . 15517 1
929 . 1 1 79 79 ALA CB C 13 17.600 0.05 . 1 . . . . 79 ALA CB . 15517 1
930 . 1 1 79 79 ALA N N 15 125.800 0.05 . 1 . . . . 79 ALA N . 15517 1
931 . 1 1 80 80 LYS H H 1 8.390 0.02 . 1 . . . . 80 LYS H . 15517 1
932 . 1 1 80 80 LYS HA H 1 4.040 0.02 . 1 . . . . 80 LYS HA . 15517 1
933 . 1 1 80 80 LYS HB2 H 1 1.880 0.02 . 2 . . . . 80 LYS HB2 . 15517 1
934 . 1 1 80 80 LYS HB3 H 1 1.750 0.02 . 2 . . . . 80 LYS HB3 . 15517 1
935 . 1 1 80 80 LYS HD2 H 1 1.670 0.02 . 2 . . . . 80 LYS HD2 . 15517 1
936 . 1 1 80 80 LYS HD3 H 1 1.670 0.02 . 2 . . . . 80 LYS HD3 . 15517 1
937 . 1 1 80 80 LYS HE2 H 1 2.950 0.02 . 2 . . . . 80 LYS HE2 . 15517 1
938 . 1 1 80 80 LYS HE3 H 1 2.950 0.02 . 1 . . . . 80 LYS HE3 . 15517 1
939 . 1 1 80 80 LYS HG2 H 1 1.360 0.02 . 2 . . . . 80 LYS HG2 . 15517 1
940 . 1 1 80 80 LYS HG3 H 1 1.360 0.02 . 2 . . . . 80 LYS HG3 . 15517 1
941 . 1 1 80 80 LYS C C 13 179.800 0.10 . 1 . . . . 80 LYS C . 15517 1
942 . 1 1 80 80 LYS CA C 13 59.500 0.05 . 1 . . . . 80 LYS CA . 15517 1
943 . 1 1 80 80 LYS CB C 13 32.600 0.05 . 1 . . . . 80 LYS CB . 15517 1
944 . 1 1 80 80 LYS CD C 13 29.700 0.05 . 1 . . . . 80 LYS CD . 15517 1
945 . 1 1 80 80 LYS CE C 13 42.600 0.05 . 1 . . . . 80 LYS CE . 15517 1
946 . 1 1 80 80 LYS CG C 13 24.500 0.05 . 1 . . . . 80 LYS CG . 15517 1
947 . 1 1 80 80 LYS N N 15 118.700 0.05 . 1 . . . . 80 LYS N . 15517 1
948 . 1 1 81 81 GLU H H 1 8.032 0.02 . 1 . . . . 81 GLU H . 15517 1
949 . 1 1 81 81 GLU HA H 1 4.055 0.02 . 1 . . . . 81 GLU HA . 15517 1
950 . 1 1 81 81 GLU HB2 H 1 2.550 0.02 . 2 . . . . 81 GLU HB2 . 15517 1
951 . 1 1 81 81 GLU HB3 H 1 1.930 0.02 . 2 . . . . 81 GLU HB3 . 15517 1
952 . 1 1 81 81 GLU HG2 H 1 2.460 0.02 . 2 . . . . 81 GLU HG2 . 15517 1
953 . 1 1 81 81 GLU HG3 H 1 2.700 0.02 . 2 . . . . 81 GLU HG3 . 15517 1
954 . 1 1 81 81 GLU C C 13 180.100 0.10 . 1 . . . . 81 GLU C . 15517 1
955 . 1 1 81 81 GLU CA C 13 59.100 0.05 . 1 . . . . 81 GLU CA . 15517 1
956 . 1 1 81 81 GLU CB C 13 31.900 0.05 . 1 . . . . 81 GLU CB . 15517 1
957 . 1 1 81 81 GLU CG C 13 38.100 0.05 . 1 . . . . 81 GLU CG . 15517 1
958 . 1 1 81 81 GLU N N 15 120.200 0.05 . 1 . . . . 81 GLU N . 15517 1
959 . 1 1 82 82 THR H H 1 8.860 0.02 . 1 . . . . 82 THR H . 15517 1
960 . 1 1 82 82 THR HA H 1 4.240 0.02 . 1 . . . . 82 THR HA . 15517 1
961 . 1 1 82 82 THR HB H 1 3.570 0.02 . 1 . . . . 82 THR HB . 15517 1
962 . 1 1 82 82 THR HG21 H 1 1.119 0.02 . 2 . . . . 82 THR HG2 . 15517 1
963 . 1 1 82 82 THR HG22 H 1 1.119 0.02 . 2 . . . . 82 THR HG2 . 15517 1
964 . 1 1 82 82 THR HG23 H 1 1.119 0.02 . 2 . . . . 82 THR HG2 . 15517 1
965 . 1 1 82 82 THR C C 13 175.900 0.10 . 1 . . . . 82 THR C . 15517 1
966 . 1 1 82 82 THR CA C 13 67.400 0.05 . 1 . . . . 82 THR CA . 15517 1
967 . 1 1 82 82 THR CB C 13 67.400 0.05 . 1 . . . . 82 THR CB . 15517 1
968 . 1 1 82 82 THR CG2 C 13 22.500 0.05 . 1 . . . . 82 THR CG2 . 15517 1
969 . 1 1 82 82 THR N N 15 117.500 0.05 . 1 . . . . 82 THR N . 15517 1
970 . 1 1 83 83 LYS H H 1 8.300 0.02 . 1 . . . . 83 LYS H . 15517 1
971 . 1 1 83 83 LYS HA H 1 3.948 0.02 . 1 . . . . 83 LYS HA . 15517 1
972 . 1 1 83 83 LYS HB2 H 1 1.930 0.02 . 2 . . . . 83 LYS HB2 . 15517 1
973 . 1 1 83 83 LYS HB3 H 1 1.930 0.02 . 2 . . . . 83 LYS HB3 . 15517 1
974 . 1 1 83 83 LYS HD2 H 1 1.670 0.02 . 2 . . . . 83 LYS HD2 . 15517 1
975 . 1 1 83 83 LYS HD3 H 1 1.670 0.02 . 2 . . . . 83 LYS HD3 . 15517 1
976 . 1 1 83 83 LYS HE2 H 1 2.930 0.02 . 2 . . . . 83 LYS HE2 . 15517 1
977 . 1 1 83 83 LYS HE3 H 1 2.930 0.02 . 1 . . . . 83 LYS HE3 . 15517 1
978 . 1 1 83 83 LYS HG2 H 1 1.540 0.02 . 2 . . . . 83 LYS HG2 . 15517 1
979 . 1 1 83 83 LYS HG3 H 1 1.390 0.02 . 2 . . . . 83 LYS HG3 . 15517 1
980 . 1 1 83 83 LYS C C 13 179.800 0.10 . 1 . . . . 83 LYS C . 15517 1
981 . 1 1 83 83 LYS CA C 13 59.700 0.05 . 1 . . . . 83 LYS CA . 15517 1
982 . 1 1 83 83 LYS CB C 13 32.300 0.05 . 1 . . . . 83 LYS CB . 15517 1
983 . 1 1 83 83 LYS CD C 13 29.200 0.05 . 1 . . . . 83 LYS CD . 15517 1
984 . 1 1 83 83 LYS CE C 13 42.400 0.05 . 1 . . . . 83 LYS CE . 15517 1
985 . 1 1 83 83 LYS CG C 13 25.400 0.05 . 1 . . . . 83 LYS CG . 15517 1
986 . 1 1 83 83 LYS N N 15 122.300 0.05 . 1 . . . . 83 LYS N . 15517 1
987 . 1 1 84 84 THR H H 1 8.000 0.02 . 1 . . . . 84 THR H . 15517 1
988 . 1 1 84 84 THR HA H 1 4.322 0.02 . 1 . . . . 84 THR HA . 15517 1
989 . 1 1 84 84 THR HB H 1 3.937 0.02 . 1 . . . . 84 THR HB . 15517 1
990 . 1 1 84 84 THR HG21 H 1 1.330 0.02 . 2 . . . . 84 THR HG2 . 15517 1
991 . 1 1 84 84 THR HG22 H 1 1.330 0.02 . 2 . . . . 84 THR HG2 . 15517 1
992 . 1 1 84 84 THR HG23 H 1 1.330 0.02 . 2 . . . . 84 THR HG2 . 15517 1
993 . 1 1 84 84 THR C C 13 176.200 0.10 . 1 . . . . 84 THR C . 15517 1
994 . 1 1 84 84 THR CA C 13 68.800 0.05 . 1 . . . . 84 THR CA . 15517 1
995 . 1 1 84 84 THR CB C 13 66.800 0.05 . 1 . . . . 84 THR CB . 15517 1
996 . 1 1 84 84 THR CG2 C 13 21.800 0.05 . 1 . . . . 84 THR CG2 . 15517 1
997 . 1 1 84 84 THR N N 15 117.200 0.05 . 1 . . . . 84 THR N . 15517 1
998 . 1 1 85 85 LEU H H 1 7.746 0.02 . 1 . . . . 85 LEU H . 15517 1
999 . 1 1 85 85 LEU HA H 1 4.017 0.02 . 1 . . . . 85 LEU HA . 15517 1
1000 . 1 1 85 85 LEU HB2 H 1 1.937 0.02 . 2 . . . . 85 LEU HB2 . 15517 1
1001 . 1 1 85 85 LEU HB3 H 1 1.558 0.02 . 2 . . . . 85 LEU HB3 . 15517 1
1002 . 1 1 85 85 LEU HD11 H 1 0.790 0.02 . 2 . . . . 85 LEU HD1 . 15517 1
1003 . 1 1 85 85 LEU HD12 H 1 0.790 0.02 . 2 . . . . 85 LEU HD1 . 15517 1
1004 . 1 1 85 85 LEU HD13 H 1 0.790 0.02 . 2 . . . . 85 LEU HD1 . 15517 1
1005 . 1 1 85 85 LEU HD21 H 1 0.830 0.02 . 2 . . . . 85 LEU HD2 . 15517 1
1006 . 1 1 85 85 LEU HD22 H 1 0.830 0.02 . 2 . . . . 85 LEU HD2 . 15517 1
1007 . 1 1 85 85 LEU HD23 H 1 0.830 0.02 . 2 . . . . 85 LEU HD2 . 15517 1
1008 . 1 1 85 85 LEU HG H 1 1.570 0.02 . 1 . . . . 85 LEU HG . 15517 1
1009 . 1 1 85 85 LEU C C 13 177.800 0.10 . 1 . . . . 85 LEU C . 15517 1
1010 . 1 1 85 85 LEU CA C 13 57.700 0.05 . 1 . . . . 85 LEU CA . 15517 1
1011 . 1 1 85 85 LEU CB C 13 41.800 0.05 . 1 . . . . 85 LEU CB . 15517 1
1012 . 1 1 85 85 LEU CD1 C 13 24.300 0.05 . 1 . . . . 85 LEU CD1 . 15517 1
1013 . 1 1 85 85 LEU CD2 C 13 26.800 0.05 . 1 . . . . 85 LEU CD2 . 15517 1
1014 . 1 1 85 85 LEU CG C 13 27.000 0.05 . 1 . . . . 85 LEU CG . 15517 1
1015 . 1 1 85 85 LEU N N 15 124.100 0.05 . 1 . . . . 85 LEU N . 15517 1
1016 . 1 1 86 86 MET H H 1 8.695 0.02 . 1 . . . . 86 MET H . 15517 1
1017 . 1 1 86 86 MET HA H 1 4.200 0.02 . 1 . . . . 86 MET HA . 15517 1
1018 . 1 1 86 86 MET HB2 H 1 2.140 0.02 . 2 . . . . 86 MET HB2 . 15517 1
1019 . 1 1 86 86 MET HB3 H 1 1.900 0.02 . 2 . . . . 86 MET HB3 . 15517 1
1020 . 1 1 86 86 MET HG2 H 1 2.510 0.02 . 2 . . . . 86 MET HG2 . 15517 1
1021 . 1 1 86 86 MET HG3 H 1 2.590 0.02 . 2 . . . . 86 MET HG3 . 15517 1
1022 . 1 1 86 86 MET C C 13 177.700 0.10 . 1 . . . . 86 MET C . 15517 1
1023 . 1 1 86 86 MET CA C 13 57.300 0.05 . 1 . . . . 86 MET CA . 15517 1
1024 . 1 1 86 86 MET CB C 13 31.200 0.05 . 1 . . . . 86 MET CB . 15517 1
1025 . 1 1 86 86 MET CG C 13 45.500 0.05 . 1 . . . . 86 MET CG . 15517 1
1026 . 1 1 86 86 MET N N 15 119.100 0.05 . 1 . . . . 86 MET N . 15517 1
1027 . 1 1 87 87 ALA H H 1 7.991 0.02 . 1 . . . . 87 ALA H . 15517 1
1028 . 1 1 87 87 ALA HA H 1 4.230 0.02 . 1 . . . . 87 ALA HA . 15517 1
1029 . 1 1 87 87 ALA HB1 H 1 1.943 0.02 . 2 . . . . 87 ALA HB . 15517 1
1030 . 1 1 87 87 ALA HB2 H 1 1.943 0.02 . 2 . . . . 87 ALA HB . 15517 1
1031 . 1 1 87 87 ALA HB3 H 1 1.943 0.02 . 2 . . . . 87 ALA HB . 15517 1
1032 . 1 1 87 87 ALA C C 13 179.800 0.10 . 1 . . . . 87 ALA C . 15517 1
1033 . 1 1 87 87 ALA CA C 13 55.000 0.05 . 1 . . . . 87 ALA CA . 15517 1
1034 . 1 1 87 87 ALA CB C 13 17.000 0.05 . 1 . . . . 87 ALA CB . 15517 1
1035 . 1 1 87 87 ALA N N 15 118.900 0.05 . 1 . . . . 87 ALA N . 15517 1
1036 . 1 1 88 88 ALA H H 1 7.370 0.02 . 1 . . . . 88 ALA H . 15517 1
1037 . 1 1 88 88 ALA HA H 1 4.201 0.02 . 1 . . . . 88 ALA HA . 15517 1
1038 . 1 1 88 88 ALA HB1 H 1 1.364 0.02 . 2 . . . . 88 ALA HB . 15517 1
1039 . 1 1 88 88 ALA HB2 H 1 1.364 0.02 . 2 . . . . 88 ALA HB . 15517 1
1040 . 1 1 88 88 ALA HB3 H 1 1.364 0.02 . 2 . . . . 88 ALA HB . 15517 1
1041 . 1 1 88 88 ALA C C 13 179.100 0.10 . 1 . . . . 88 ALA C . 15517 1
1042 . 1 1 88 88 ALA CA C 13 53.700 0.05 . 1 . . . . 88 ALA CA . 15517 1
1043 . 1 1 88 88 ALA CB C 13 18.800 0.05 . 1 . . . . 88 ALA CB . 15517 1
1044 . 1 1 88 88 ALA N N 15 117.700 0.05 . 1 . . . . 88 ALA N . 15517 1
1045 . 1 1 89 89 GLY H H 1 8.149 0.02 . 1 . . . . 89 GLY H . 15517 1
1046 . 1 1 89 89 GLY HA2 H 1 4.150 0.02 . 2 . . . . 89 GLY HA2 . 15517 1
1047 . 1 1 89 89 GLY HA3 H 1 3.270 0.02 . 2 . . . . 89 GLY HA3 . 15517 1
1048 . 1 1 89 89 GLY C C 13 173.100 0.10 . 1 . . . . 89 GLY C . 15517 1
1049 . 1 1 89 89 GLY CA C 13 46.100 0.05 . 1 . . . . 89 GLY CA . 15517 1
1050 . 1 1 89 89 GLY N N 15 102.700 0.05 . 1 . . . . 89 GLY N . 15517 1
1051 . 1 1 90 90 ASP H H 1 8.519 0.02 . 1 . . . . 90 ASP H . 15517 1
1052 . 1 1 90 90 ASP HA H 1 4.763 0.02 . 1 . . . . 90 ASP HA . 15517 1
1053 . 1 1 90 90 ASP HB2 H 1 2.881 0.02 . 2 . . . . 90 ASP HB2 . 15517 1
1054 . 1 1 90 90 ASP HB3 H 1 2.471 0.02 . 2 . . . . 90 ASP HB3 . 15517 1
1055 . 1 1 90 90 ASP C C 13 177.000 0.10 . 1 . . . . 90 ASP C . 15517 1
1056 . 1 1 90 90 ASP CA C 13 53.500 0.05 . 1 . . . . 90 ASP CA . 15517 1
1057 . 1 1 90 90 ASP CB C 13 39.800 0.05 . 1 . . . . 90 ASP CB . 15517 1
1058 . 1 1 90 90 ASP N N 15 120.200 0.05 . 1 . . . . 90 ASP N . 15517 1
1059 . 1 1 91 91 LYS H H 1 8.791 0.02 . 1 . . . . 91 LYS H . 15517 1
1060 . 1 1 91 91 LYS HA H 1 4.206 0.02 . 1 . . . . 91 LYS HA . 15517 1
1061 . 1 1 91 91 LYS HB2 H 1 1.920 0.02 . 2 . . . . 91 LYS HB2 . 15517 1
1062 . 1 1 91 91 LYS HB3 H 1 1.920 0.02 . 2 . . . . 91 LYS HB3 . 15517 1
1063 . 1 1 91 91 LYS HD2 H 1 1.670 0.02 . 2 . . . . 91 LYS HD2 . 15517 1
1064 . 1 1 91 91 LYS HD3 H 1 1.670 0.02 . 2 . . . . 91 LYS HD3 . 15517 1
1065 . 1 1 91 91 LYS HE2 H 1 2.990 0.02 . 2 . . . . 91 LYS HE2 . 15517 1
1066 . 1 1 91 91 LYS HE3 H 1 2.990 0.02 . 1 . . . . 91 LYS HE3 . 15517 1
1067 . 1 1 91 91 LYS HG2 H 1 1.540 0.02 . 2 . . . . 91 LYS HG2 . 15517 1
1068 . 1 1 91 91 LYS HG3 H 1 1.540 0.02 . 2 . . . . 91 LYS HG3 . 15517 1
1069 . 1 1 91 91 LYS C C 13 178.500 0.10 . 1 . . . . 91 LYS C . 15517 1
1070 . 1 1 91 91 LYS CA C 13 57.000 0.05 . 1 . . . . 91 LYS CA . 15517 1
1071 . 1 1 91 91 LYS CB C 13 33.000 0.05 . 1 . . . . 91 LYS CB . 15517 1
1072 . 1 1 91 91 LYS CD C 13 28.800 0.05 . 1 . . . . 91 LYS CD . 15517 1
1073 . 1 1 91 91 LYS CE C 13 42.700 0.05 . 1 . . . . 91 LYS CE . 15517 1
1074 . 1 1 91 91 LYS CG C 13 24.900 0.05 . 1 . . . . 91 LYS CG . 15517 1
1075 . 1 1 91 91 LYS N N 15 127.000 0.05 . 1 . . . . 91 LYS N . 15517 1
1076 . 1 1 92 92 ASP H H 1 8.665 0.02 . 1 . . . . 92 ASP H . 15517 1
1077 . 1 1 92 92 ASP HA H 1 4.640 0.02 . 1 . . . . 92 ASP HA . 15517 1
1078 . 1 1 92 92 ASP HB2 H 1 2.700 0.02 . 2 . . . . 92 ASP HB2 . 15517 1
1079 . 1 1 92 92 ASP HB3 H 1 2.700 0.02 . 2 . . . . 92 ASP HB3 . 15517 1
1080 . 1 1 92 92 ASP C C 13 177.500 0.10 . 1 . . . . 92 ASP C . 15517 1
1081 . 1 1 92 92 ASP CA C 13 54.200 0.05 . 1 . . . . 92 ASP CA . 15517 1
1082 . 1 1 92 92 ASP CB C 13 40.080 0.05 . 1 . . . . 92 ASP CB . 15517 1
1083 . 1 1 92 92 ASP N N 15 117.700 0.05 . 1 . . . . 92 ASP N . 15517 1
1084 . 1 1 93 93 GLY H H 1 8.286 0.02 . 1 . . . . 93 GLY H . 15517 1
1085 . 1 1 93 93 GLY HA2 H 1 3.970 0.02 . 2 . . . . 93 GLY HA2 . 15517 1
1086 . 1 1 93 93 GLY HA3 H 1 3.830 0.02 . 2 . . . . 93 GLY HA3 . 15517 1
1087 . 1 1 93 93 GLY C C 13 175.500 0.10 . 1 . . . . 93 GLY C . 15517 1
1088 . 1 1 93 93 GLY CA C 13 46.900 0.05 . 1 . . . . 93 GLY CA . 15517 1
1089 . 1 1 93 93 GLY N N 15 111.000 0.05 . 1 . . . . 93 GLY N . 15517 1
1090 . 1 1 94 94 ASP H H 1 8.862 0.02 . 1 . . . . 94 ASP H . 15517 1
1091 . 1 1 94 94 ASP HA H 1 4.528 0.02 . 1 . . . . 94 ASP HA . 15517 1
1092 . 1 1 94 94 ASP HB2 H 1 2.810 0.02 . 2 . . . . 94 ASP HB2 . 15517 1
1093 . 1 1 94 94 ASP HB3 H 1 2.420 0.02 . 2 . . . . 94 ASP HB3 . 15517 1
1094 . 1 1 94 94 ASP C C 13 177.500 0.10 . 1 . . . . 94 ASP C . 15517 1
1095 . 1 1 94 94 ASP CA C 13 53.100 0.05 . 1 . . . . 94 ASP CA . 15517 1
1096 . 1 1 94 94 ASP CB C 13 40.200 0.05 . 1 . . . . 94 ASP CB . 15517 1
1097 . 1 1 94 94 ASP N N 15 120.800 0.05 . 1 . . . . 94 ASP N . 15517 1
1098 . 1 1 95 95 GLY H H 1 10.070 0.02 . 1 . . . . 95 GLY H . 15517 1
1099 . 1 1 95 95 GLY HA2 H 1 3.919 0.02 . 2 . . . . 95 GLY HA2 . 15517 1
1100 . 1 1 95 95 GLY HA3 H 1 3.569 0.02 . 2 . . . . 95 GLY HA3 . 15517 1
1101 . 1 1 95 95 GLY C C 13 173.100 0.10 . 1 . . . . 95 GLY C . 15517 1
1102 . 1 1 95 95 GLY CA C 13 46.300 0.05 . 1 . . . . 95 GLY CA . 15517 1
1103 . 1 1 95 95 GLY N N 15 112.600 0.05 . 1 . . . . 95 GLY N . 15517 1
1104 . 1 1 96 96 LYS H H 1 7.617 0.02 . 1 . . . . 96 LYS H . 15517 1
1105 . 1 1 96 96 LYS HA H 1 4.688 0.02 . 1 . . . . 96 LYS HA . 15517 1
1106 . 1 1 96 96 LYS HB2 H 1 1.620 0.02 . 2 . . . . 96 LYS HB2 . 15517 1
1107 . 1 1 96 96 LYS HB3 H 1 1.470 0.02 . 2 . . . . 96 LYS HB3 . 15517 1
1108 . 1 1 96 96 LYS HD2 H 1 0.750 0.02 . 2 . . . . 96 LYS HD2 . 15517 1
1109 . 1 1 96 96 LYS HD3 H 1 0.950 0.02 . 2 . . . . 96 LYS HD3 . 15517 1
1110 . 1 1 96 96 LYS HE2 H 1 1.860 0.02 . 2 . . . . 96 LYS HE2 . 15517 1
1111 . 1 1 96 96 LYS HE3 H 1 2.160 0.02 . 1 . . . . 96 LYS HE3 . 15517 1
1112 . 1 1 96 96 LYS HG2 H 1 0.750 0.02 . 2 . . . . 96 LYS HG2 . 15517 1
1113 . 1 1 96 96 LYS HG3 H 1 0.950 0.02 . 2 . . . . 96 LYS HG3 . 15517 1
1114 . 1 1 96 96 LYS C C 13 173.900 0.10 . 1 . . . . 96 LYS C . 15517 1
1115 . 1 1 96 96 LYS CA C 13 54.300 0.05 . 1 . . . . 96 LYS CA . 15517 1
1116 . 1 1 96 96 LYS CB C 13 35.800 0.05 . 1 . . . . 96 LYS CB . 15517 1
1117 . 1 1 96 96 LYS CD C 13 29.400 0.05 . 1 . . . . 96 LYS CD . 15517 1
1118 . 1 1 96 96 LYS CE C 13 41.600 0.05 . 1 . . . . 96 LYS CE . 15517 1
1119 . 1 1 96 96 LYS CG C 13 23.200 0.05 . 1 . . . . 96 LYS CG . 15517 1
1120 . 1 1 96 96 LYS N N 15 116.300 0.05 . 1 . . . . 96 LYS N . 15517 1
1121 . 1 1 97 97 ILE H H 1 8.453 0.02 . 1 . . . . 97 ILE H . 15517 1
1122 . 1 1 97 97 ILE HA H 1 4.682 0.02 . 1 . . . . 97 ILE HA . 15517 1
1123 . 1 1 97 97 ILE HB H 1 1.964 0.02 . 1 . . . . 97 ILE HB . 15517 1
1124 . 1 1 97 97 ILE HD11 H 1 0.863 0.02 . 2 . . . . 97 ILE HD1 . 15517 1
1125 . 1 1 97 97 ILE HD12 H 1 0.863 0.02 . 2 . . . . 97 ILE HD1 . 15517 1
1126 . 1 1 97 97 ILE HD13 H 1 0.863 0.02 . 2 . . . . 97 ILE HD1 . 15517 1
1127 . 1 1 97 97 ILE HG12 H 1 1.684 0.02 . 2 . . . . 97 ILE HG12 . 15517 1
1128 . 1 1 97 97 ILE HG13 H 1 1.684 0.02 . 2 . . . . 97 ILE HG13 . 15517 1
1129 . 1 1 97 97 ILE HG21 H 1 1.127 0.02 . 2 . . . . 97 ILE HG2 . 15517 1
1130 . 1 1 97 97 ILE HG22 H 1 1.127 0.02 . 2 . . . . 97 ILE HG2 . 15517 1
1131 . 1 1 97 97 ILE HG23 H 1 1.127 0.02 . 2 . . . . 97 ILE HG2 . 15517 1
1132 . 1 1 97 97 ILE C C 13 176.400 0.10 . 1 . . . . 97 ILE C . 15517 1
1133 . 1 1 97 97 ILE CA C 13 60.100 0.05 . 1 . . . . 97 ILE CA . 15517 1
1134 . 1 1 97 97 ILE CB C 13 40.200 0.05 . 1 . . . . 97 ILE CB . 15517 1
1135 . 1 1 97 97 ILE CD1 C 13 13.700 0.05 . 1 . . . . 97 ILE CD1 . 15517 1
1136 . 1 1 97 97 ILE CG1 C 13 27.600 0.05 . 1 . . . . 97 ILE CG1 . 15517 1
1137 . 1 1 97 97 ILE CG2 C 13 17.500 0.05 . 1 . . . . 97 ILE CG2 . 15517 1
1138 . 1 1 97 97 ILE N N 15 118.800 0.05 . 1 . . . . 97 ILE N . 15517 1
1139 . 1 1 98 98 GLY H H 1 9.502 0.02 . 1 . . . . 98 GLY H . 15517 1
1140 . 1 1 98 98 GLY HA2 H 1 4.860 0.02 . 2 . . . . 98 GLY HA2 . 15517 1
1141 . 1 1 98 98 GLY HA3 H 1 3.960 0.02 . 2 . . . . 98 GLY HA3 . 15517 1
1142 . 1 1 98 98 GLY C C 13 174.300 0.10 . 1 . . . . 98 GLY C . 15517 1
1143 . 1 1 98 98 GLY CA C 13 44.500 0.05 . 1 . . . . 98 GLY CA . 15517 1
1144 . 1 1 98 98 GLY N N 15 115.800 0.05 . 1 . . . . 98 GLY N . 15517 1
1145 . 1 1 99 99 VAL H H 1 8.040 0.02 . 1 . . . . 99 VAL H . 15517 1
1146 . 1 1 99 99 VAL HA H 1 2.204 0.02 . 1 . . . . 99 VAL HA . 15517 1
1147 . 1 1 99 99 VAL HB H 1 1.352 0.02 . 1 . . . . 99 VAL HB . 15517 1
1148 . 1 1 99 99 VAL HG11 H 1 0.739 0.02 . 2 . . . . 99 VAL HG1 . 15517 1
1149 . 1 1 99 99 VAL HG12 H 1 0.739 0.02 . 2 . . . . 99 VAL HG1 . 15517 1
1150 . 1 1 99 99 VAL HG13 H 1 0.739 0.02 . 2 . . . . 99 VAL HG1 . 15517 1
1151 . 1 1 99 99 VAL HG21 H 1 0.512 0.02 . 2 . . . . 99 VAL HG2 . 15517 1
1152 . 1 1 99 99 VAL HG22 H 1 0.512 0.02 . 2 . . . . 99 VAL HG2 . 15517 1
1153 . 1 1 99 99 VAL HG23 H 1 0.512 0.02 . 2 . . . . 99 VAL HG2 . 15517 1
1154 . 1 1 99 99 VAL C C 13 177.400 0.10 . 1 . . . . 99 VAL C . 15517 1
1155 . 1 1 99 99 VAL CA C 13 65.400 0.05 . 1 . . . . 99 VAL CA . 15517 1
1156 . 1 1 99 99 VAL CB C 13 31.000 0.05 . 1 . . . . 99 VAL CB . 15517 1
1157 . 1 1 99 99 VAL CG1 C 13 19.500 0.05 . 1 . . . . 99 VAL CG1 . 15517 1
1158 . 1 1 99 99 VAL CG2 C 13 22.000 0.05 . 1 . . . . 99 VAL CG2 . 15517 1
1159 . 1 1 99 99 VAL N N 15 120.300 0.05 . 1 . . . . 99 VAL N . 15517 1
1160 . 1 1 100 100 GLU H H 1 8.310 0.02 . 1 . . . . 100 GLU H . 15517 1
1161 . 1 1 100 100 GLU HA H 1 4.109 0.02 . 1 . . . . 100 GLU HA . 15517 1
1162 . 1 1 100 100 GLU HB2 H 1 1.990 0.02 . 2 . . . . 100 GLU HB2 . 15517 1
1163 . 1 1 100 100 GLU HB3 H 1 1.990 0.02 . 2 . . . . 100 GLU HB3 . 15517 1
1164 . 1 1 100 100 GLU HG2 H 1 2.270 0.02 . 2 . . . . 100 GLU HG2 . 15517 1
1165 . 1 1 100 100 GLU HG3 H 1 2.270 0.02 . 2 . . . . 100 GLU HG3 . 15517 1
1166 . 1 1 100 100 GLU C C 13 180.0 0.10 . 1 . . . . 100 GLU C . 15517 1
1167 . 1 1 100 100 GLU CA C 13 59.200 0.05 . 1 . . . . 100 GLU CA . 15517 1
1168 . 1 1 100 100 GLU CB C 13 28.200 0.05 . 1 . . . . 100 GLU CB . 15517 1
1169 . 1 1 100 100 GLU CG C 13 36.200 0.05 . 1 . . . . 100 GLU CG . 15517 1
1170 . 1 1 100 100 GLU N N 15 122.500 0.05 . 1 . . . . 100 GLU N . 15517 1
1171 . 1 1 101 101 GLU H H 1 7.910 0.02 . 1 . . . . 101 GLU H . 15517 1
1172 . 1 1 101 101 GLU HA H 1 4.041 0.02 . 1 . . . . 101 GLU HA . 15517 1
1173 . 1 1 101 101 GLU HB2 H 1 2.550 0.02 . 2 . . . . 101 GLU HB2 . 15517 1
1174 . 1 1 101 101 GLU HB3 H 1 2.440 0.02 . 2 . . . . 101 GLU HB3 . 15517 1
1175 . 1 1 101 101 GLU HG2 H 1 2.430 0.02 . 2 . . . . 101 GLU HG2 . 15517 1
1176 . 1 1 101 101 GLU HG3 H 1 2.550 0.02 . 2 . . . . 101 GLU HG3 . 15517 1
1177 . 1 1 101 101 GLU C C 13 179.600 0.10 . 1 . . . . 101 GLU C . 15517 1
1178 . 1 1 101 101 GLU CA C 13 59.300 0.05 . 1 . . . . 101 GLU CA . 15517 1
1179 . 1 1 101 101 GLU CB C 13 30.100 0.05 . 1 . . . . 101 GLU CB . 15517 1
1180 . 1 1 101 101 GLU CG C 13 38.800 0.05 . 1 . . . . 101 GLU CG . 15517 1
1181 . 1 1 101 101 GLU N N 15 121.500 0.05 . 1 . . . . 101 GLU N . 15517 1
1182 . 1 1 102 102 PHE H H 1 8.938 0.02 . 1 . . . . 102 PHE H . 15517 1
1183 . 1 1 102 102 PHE HA H 1 3.950 0.02 . 1 . . . . 102 PHE HA . 15517 1
1184 . 1 1 102 102 PHE HB2 H 1 3.035 0.02 . 2 . . . . 102 PHE HB2 . 15517 1
1185 . 1 1 102 102 PHE HB3 H 1 3.035 0.02 . 2 . . . . 102 PHE HB3 . 15517 1
1186 . 1 1 102 102 PHE HD1 H 1 7.030 0.02 . 2 . . . . 102 PHE HD1 . 15517 1
1187 . 1 1 102 102 PHE HD2 H 1 7.030 0.02 . 2 . . . . 102 PHE HD2 . 15517 1
1188 . 1 1 102 102 PHE HE1 H 1 7.150 0.02 . 3 . . . . 102 PHE HE1 . 15517 1
1189 . 1 1 102 102 PHE HE2 H 1 7.150 0.02 . 3 . . . . 102 PHE HE2 . 15517 1
1190 . 1 1 102 102 PHE C C 13 175.900 0.10 . 1 . . . . 102 PHE C . 15517 1
1191 . 1 1 102 102 PHE CA C 13 62.000 0.05 . 1 . . . . 102 PHE CA . 15517 1
1192 . 1 1 102 102 PHE CB C 13 40.260 0.05 . 1 . . . . 102 PHE CB . 15517 1
1193 . 1 1 102 102 PHE N N 15 122.136 0.05 . 1 . . . . 102 PHE N . 15517 1
1194 . 1 1 103 103 SER H H 1 8.216 0.02 . 1 . . . . 103 SER H . 15517 1
1195 . 1 1 103 103 SER HA H 1 3.855 0.02 . 1 . . . . 103 SER HA . 15517 1
1196 . 1 1 103 103 SER HB2 H 1 4.780 0.02 . 2 . . . . 103 SER HB2 . 15517 1
1197 . 1 1 103 103 SER HB3 H 1 4.780 0.02 . 2 . . . . 103 SER HB3 . 15517 1
1198 . 1 1 103 103 SER C C 13 176.000 0.10 . 1 . . . . 103 SER C . 15517 1
1199 . 1 1 103 103 SER CA C 13 62.400 0.05 . 1 . . . . 103 SER CA . 15517 1
1200 . 1 1 103 103 SER N N 15 114.190 0.05 . 1 . . . . 103 SER N . 15517 1
1201 . 1 1 104 104 THR H H 1 8.181 0.02 . 1 . . . . 104 THR H . 15517 1
1202 . 1 1 104 104 THR HA H 1 3.887 0.02 . 1 . . . . 104 THR HA . 15517 1
1203 . 1 1 104 104 THR HB H 1 4.185 0.02 . 1 . . . . 104 THR HB . 15517 1
1204 . 1 1 104 104 THR HG21 H 1 1.183 0.02 . 2 . . . . 104 THR HG2 . 15517 1
1205 . 1 1 104 104 THR HG22 H 1 1.183 0.02 . 2 . . . . 104 THR HG2 . 15517 1
1206 . 1 1 104 104 THR HG23 H 1 1.183 0.02 . 2 . . . . 104 THR HG2 . 15517 1
1207 . 1 1 104 104 THR C C 13 176.500 0.10 . 1 . . . . 104 THR C . 15517 1
1208 . 1 1 104 104 THR CA C 13 66.700 0.05 . 1 . . . . 104 THR CA . 15517 1
1209 . 1 1 104 104 THR CB C 13 68.600 0.05 . 1 . . . . 104 THR CB . 15517 1
1210 . 1 1 104 104 THR CG2 C 13 21.900 0.05 . 1 . . . . 104 THR CG2 . 15517 1
1211 . 1 1 104 104 THR N N 15 120.300 0.05 . 1 . . . . 104 THR N . 15517 1
1212 . 1 1 105 105 LEU H H 1 7.937 0.02 . 1 . . . . 105 LEU H . 15517 1
1213 . 1 1 105 105 LEU HA H 1 4.070 0.02 . 1 . . . . 105 LEU HA . 15517 1
1214 . 1 1 105 105 LEU HB2 H 1 1.720 0.02 . 2 . . . . 105 LEU HB2 . 15517 1
1215 . 1 1 105 105 LEU HB3 H 1 1.720 0.02 . 2 . . . . 105 LEU HB3 . 15517 1
1216 . 1 1 105 105 LEU HD11 H 1 0.604 0.02 . 2 . . . . 105 LEU HD1 . 15517 1
1217 . 1 1 105 105 LEU HD12 H 1 0.604 0.02 . 2 . . . . 105 LEU HD1 . 15517 1
1218 . 1 1 105 105 LEU HD13 H 1 0.604 0.02 . 2 . . . . 105 LEU HD1 . 15517 1
1219 . 1 1 105 105 LEU HD21 H 1 0.632 0.02 . 2 . . . . 105 LEU HD2 . 15517 1
1220 . 1 1 105 105 LEU HD22 H 1 0.632 0.02 . 2 . . . . 105 LEU HD2 . 15517 1
1221 . 1 1 105 105 LEU HD23 H 1 0.632 0.02 . 2 . . . . 105 LEU HD2 . 15517 1
1222 . 1 1 105 105 LEU HG H 1 1.534 0.02 . 1 . . . . 105 LEU HG . 15517 1
1223 . 1 1 105 105 LEU C C 13 179.400 0.10 . 1 . . . . 105 LEU C . 15517 1
1224 . 1 1 105 105 LEU CA C 13 57.500 0.05 . 1 . . . . 105 LEU CA . 15517 1
1225 . 1 1 105 105 LEU CB C 13 42.500 0.05 . 1 . . . . 105 LEU CB . 15517 1
1226 . 1 1 105 105 LEU CD1 C 13 24.000 0.05 . 1 . . . . 105 LEU CD1 . 15517 1
1227 . 1 1 105 105 LEU CD2 C 13 24.800 0.05 . 1 . . . . 105 LEU CD2 . 15517 1
1228 . 1 1 105 105 LEU CG C 13 26.600 0.05 . 1 . . . . 105 LEU CG . 15517 1
1229 . 1 1 105 105 LEU N N 15 122.600 0.05 . 1 . . . . 105 LEU N . 15517 1
1230 . 1 1 106 106 VAL H H 1 7.538 0.02 . 1 . . . . 106 VAL H . 15517 1
1231 . 1 1 106 106 VAL HA H 1 3.050 0.02 . 1 . . . . 106 VAL HA . 15517 1
1232 . 1 1 106 106 VAL HB H 1 1.663 0.02 . 1 . . . . 106 VAL HB . 15517 1
1233 . 1 1 106 106 VAL HG11 H 1 0.435 0.02 . 2 . . . . 106 VAL HG1 . 15517 1
1234 . 1 1 106 106 VAL HG12 H 1 0.435 0.02 . 2 . . . . 106 VAL HG1 . 15517 1
1235 . 1 1 106 106 VAL HG13 H 1 0.435 0.02 . 2 . . . . 106 VAL HG1 . 15517 1
1236 . 1 1 106 106 VAL HG21 H 1 -0.350 0.02 . 2 . . . . 106 VAL HG2 . 15517 1
1237 . 1 1 106 106 VAL HG22 H 1 -0.350 0.02 . 2 . . . . 106 VAL HG2 . 15517 1
1238 . 1 1 106 106 VAL HG23 H 1 -0.350 0.02 . 2 . . . . 106 VAL HG2 . 15517 1
1239 . 1 1 106 106 VAL C C 13 177.800 0.10 . 1 . . . . 106 VAL C . 15517 1
1240 . 1 1 106 106 VAL CA C 13 66.200 0.05 . 1 . . . . 106 VAL CA . 15517 1
1241 . 1 1 106 106 VAL CB C 13 31.500 0.05 . 1 . . . . 106 VAL CB . 15517 1
1242 . 1 1 106 106 VAL CG1 C 13 21.900 0.05 . 1 . . . . 106 VAL CG1 . 15517 1
1243 . 1 1 106 106 VAL CG2 C 13 21.900 0.05 . 1 . . . . 106 VAL CG2 . 15517 1
1244 . 1 1 106 106 VAL N N 15 117.400 0.05 . 1 . . . . 106 VAL N . 15517 1
1245 . 1 1 107 107 ALA H H 1 7.920 0.02 . 1 . . . . 107 ALA H . 15517 1
1246 . 1 1 107 107 ALA HA H 1 4.120 0.02 . 1 . . . . 107 ALA HA . 15517 1
1247 . 1 1 107 107 ALA HB1 H 1 1.496 0.02 . 2 . . . . 107 ALA HB . 15517 1
1248 . 1 1 107 107 ALA HB2 H 1 1.496 0.02 . 2 . . . . 107 ALA HB . 15517 1
1249 . 1 1 107 107 ALA HB3 H 1 1.496 0.02 . 2 . . . . 107 ALA HB . 15517 1
1250 . 1 1 107 107 ALA C C 13 179.600 0.10 . 1 . . . . 107 ALA C . 15517 1
1251 . 1 1 107 107 ALA CA C 13 54.600 0.05 . 1 . . . . 107 ALA CA . 15517 1
1252 . 1 1 107 107 ALA CB C 13 18.700 0.05 . 1 . . . . 107 ALA CB . 15517 1
1253 . 1 1 107 107 ALA N N 15 121.300 0.05 . 1 . . . . 107 ALA N . 15517 1
1254 . 1 1 108 108 GLU H H 1 7.967 0.02 . 1 . . . . 108 GLU H . 15517 1
1255 . 1 1 108 108 GLU HA H 1 4.250 0.02 . 1 . . . . 108 GLU HA . 15517 1
1256 . 1 1 108 108 GLU HB2 H 1 2.167 0.02 . 2 . . . . 108 GLU HB2 . 15517 1
1257 . 1 1 108 108 GLU HB3 H 1 2.056 0.02 . 2 . . . . 108 GLU HB3 . 15517 1
1258 . 1 1 108 108 GLU HG2 H 1 2.330 0.02 . 2 . . . . 108 GLU HG2 . 15517 1
1259 . 1 1 108 108 GLU HG3 H 1 2.540 0.02 . 2 . . . . 108 GLU HG3 . 15517 1
1260 . 1 1 108 108 GLU C C 13 176.700 0.10 . 1 . . . . 108 GLU C . 15517 1
1261 . 1 1 108 108 GLU CA C 13 56.700 0.05 . 1 . . . . 108 GLU CA . 15517 1
1262 . 1 1 108 108 GLU CB C 13 29.400 0.05 . 1 . . . . 108 GLU CB . 15517 1
1263 . 1 1 108 108 GLU CG C 13 36.600 0.05 . 1 . . . . 108 GLU CG . 15517 1
1264 . 1 1 108 108 GLU N N 15 115.400 0.05 . 1 . . . . 108 GLU N . 15517 1
1265 . 1 1 109 109 SER H H 1 7.607 0.02 . 1 . . . . 109 SER H . 15517 1
1266 . 1 1 109 109 SER HA H 1 4.154 0.02 . 1 . . . . 109 SER HA . 15517 1
1267 . 1 1 109 109 SER HB2 H 1 4.140 0.02 . 2 . . . . 109 SER HB2 . 15517 1
1268 . 1 1 109 109 SER HB3 H 1 4.220 0.02 . 2 . . . . 109 SER HB3 . 15517 1
1269 . 1 1 109 109 SER C C 13 178.300 0.10 . 1 . . . . 109 SER C . 15517 1
1270 . 1 1 109 109 SER CA C 13 62.300 0.05 . 1 . . . . 109 SER CA . 15517 1
1271 . 1 1 109 109 SER CB C 13 64.400 0.05 . 1 . . . . 109 SER CB . 15517 1
1272 . 1 1 109 109 SER N N 15 122.700 0.05 . 1 . . . . 109 SER N . 15517 1
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