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 17496
_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' . . . 17496 1
2 '2D 1H-13C HSQC' . . . 17496 1
3 '3D HNCO' . . . 17496 1
4 '3D HNCA' . . . 17496 1
5 '3D HNCACB' . . . 17496 1
8 '3D HCCH-TOCSY' . . . 17496 1
9 '3D HCCH-TOCSY (Ribose)' . . . 17496 1
18 '3D 1H-15N ROESY' . . . 17496 1
19 '3D 1H-15N NOESY' . . . 17496 1
20 '3D 1H-13C NOESY(aliphatic)' . . . 17496 1
21 '3D 1H-13C NOESY (aromatic)' . . . 17496 1
22 '3D 1H-13C NOESY(Ribose)' . . . 17496 1
24 '2D 1H-1H NOESY' . . . 17496 1
25 '2D 1H-1H NOESY (filtered against H bound to 13C, 15N)' . . . 17496 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 6 6 HIS HA H 1 4.580 0.000 . 1 1 . . . -14 H HA . 17496 1
2 . 1 1 6 6 HIS HB3 H 1 3.023 0.000 . 2 1 . . . -14 H HB3 . 17496 1
3 . 1 1 6 6 HIS C C 13 174.940 0.000 . 1 1 . . . -14 H C . 17496 1
4 . 1 1 6 6 HIS CA C 13 56.173 0.000 . 1 1 . . . -14 H CA . 17496 1
5 . 1 1 6 6 HIS CB C 13 30.656 0.000 . 1 1 . . . -14 H CB . 17496 1
6 . 1 1 7 7 HIS H H 1 8.359 0.018 . 1 5 . . . -13 H HN . 17496 1
7 . 1 1 7 7 HIS CA C 13 56.219 0.000 . 1 1 . . . -13 H CA . 17496 1
8 . 1 1 7 7 HIS N N 15 120.874 0.035 . 1 4 . . . -13 H N . 17496 1
9 . 1 1 10 10 HIS HA H 1 4.474 0.000 . 1 1 . . . -10 H HA . 17496 1
10 . 1 1 10 10 HIS C C 13 175.164 0.000 . 1 1 . . . -10 H C . 17496 1
11 . 1 1 10 10 HIS CA C 13 55.278 0.000 . 1 1 . . . -10 H CA . 17496 1
12 . 1 1 11 11 SER H H 1 8.458 0.020 . 1 4 . . . -9 S HN . 17496 1
13 . 1 1 11 11 SER HA H 1 4.520 0.000 . 1 1 . . . -9 S HA . 17496 1
14 . 1 1 11 11 SER HB3 H 1 3.893 0.000 . 2 1 . . . -9 S HB3 . 17496 1
15 . 1 1 11 11 SER C C 13 174.644 0.000 . 1 1 . . . -9 S C . 17496 1
16 . 1 1 11 11 SER CA C 13 58.423 0.000 . 1 1 . . . -9 S CA . 17496 1
17 . 1 1 11 11 SER CB C 13 63.918 0.000 . 1 1 . . . -9 S CB . 17496 1
18 . 1 1 11 11 SER N N 15 116.986 0.015 . 1 3 . . . -9 S N . 17496 1
19 . 1 1 12 12 SER H H 1 8.505 0.019 . 1 5 . . . -8 S HN . 17496 1
20 . 1 1 12 12 SER HA H 1 4.501 0.004 . 1 2 . . . -8 S HA . 17496 1
21 . 1 1 12 12 SER HB3 H 1 3.943 0.000 . 2 1 . . . -8 S HB3 . 17496 1
22 . 1 1 12 12 SER C C 13 174.966 0.000 . 1 1 . . . -8 S C . 17496 1
23 . 1 1 12 12 SER CA C 13 58.746 0.012 . 1 3 . . . -8 S CA . 17496 1
24 . 1 1 12 12 SER CB C 13 63.931 0.000 . 1 1 . . . -8 S CB . 17496 1
25 . 1 1 12 12 SER N N 15 118.082 0.015 . 1 4 . . . -8 S N . 17496 1
26 . 1 1 13 13 GLY H H 1 8.432 0.015 . 1 8 . . . -7 G HN . 17496 1
27 . 1 1 13 13 GLY HA3 H 1 4.001 0.009 . 2 3 . . . -7 G HA3 . 17496 1
28 . 1 1 13 13 GLY CA C 13 45.276 0.008 . 1 3 . . . -7 G CA . 17496 1
29 . 1 1 13 13 GLY N N 15 110.509 0.018 . 1 7 . . . -7 G N . 17496 1
30 . 1 1 14 14 LEU H H 1 8.113 0.076 . 1 11 . . . -6 L HN . 17496 1
31 . 1 1 14 14 LEU HA H 1 4.370 0.015 . 1 4 . . . -6 L HA . 17496 1
32 . 1 1 14 14 LEU HB2 H 1 1.579 0.000 . 2 1 . . . -6 L HB2 . 17496 1
33 . 1 1 14 14 LEU HB3 H 1 1.619 0.000 . 2 1 . . . -6 L HB3 . 17496 1
34 . 1 1 14 14 LEU HG H 1 1.580 0.001 . 1 3 . . . -6 L HG . 17496 1
35 . 1 1 14 14 LEU HD11 H 1 0.886 0.012 . 2 2 . . . -6 L MD1 . 17496 1
36 . 1 1 14 14 LEU HD12 H 1 0.886 0.012 . 2 2 . . . -6 L MD1 . 17496 1
37 . 1 1 14 14 LEU HD13 H 1 0.886 0.012 . 2 2 . . . -6 L MD1 . 17496 1
38 . 1 1 14 14 LEU HD21 H 1 0.845 0.000 . 2 1 . . . -6 L MD2 . 17496 1
39 . 1 1 14 14 LEU HD22 H 1 0.845 0.000 . 2 1 . . . -6 L MD2 . 17496 1
40 . 1 1 14 14 LEU HD23 H 1 0.845 0.000 . 2 1 . . . -6 L MD2 . 17496 1
41 . 1 1 14 14 LEU C C 13 177.178 0.000 . 1 1 . . . -6 L C . 17496 1
42 . 1 1 14 14 LEU CA C 13 55.201 0.051 . 1 5 . . . -6 L CA . 17496 1
43 . 1 1 14 14 LEU CB C 13 42.479 0.000 . 1 2 . . . -6 L CB . 17496 1
44 . 1 1 14 14 LEU CG C 13 26.941 0.000 . 1 1 . . . -6 L CG . 17496 1
45 . 1 1 14 14 LEU CD1 C 13 24.969 0.000 . 2 1 . . . -6 L CD1 . 17496 1
46 . 1 1 14 14 LEU CD2 C 13 23.609 0.000 . 2 1 . . . -6 L CD2 . 17496 1
47 . 1 1 14 14 LEU N N 15 121.569 0.019 . 1 9 . . . -6 L N . 17496 1
48 . 1 1 15 15 VAL H H 1 8.183 0.015 . 1 12 . . . -5 V HN . 17496 1
49 . 1 1 15 15 VAL HA H 1 4.397 0.000 . 1 1 . . . -5 V HA . 17496 1
50 . 1 1 15 15 VAL HB H 1 2.066 0.008 . 1 2 . . . -5 V HB . 17496 1
51 . 1 1 15 15 VAL HG11 H 1 0.959 0.000 . 2 1 . . . -5 V MG1 . 17496 1
52 . 1 1 15 15 VAL HG12 H 1 0.959 0.000 . 2 1 . . . -5 V MG1 . 17496 1
53 . 1 1 15 15 VAL HG13 H 1 0.959 0.000 . 2 1 . . . -5 V MG1 . 17496 1
54 . 1 1 15 15 VAL HG21 H 1 0.907 0.005 . 2 2 . . . -5 V MG2 . 17496 1
55 . 1 1 15 15 VAL HG22 H 1 0.907 0.005 . 2 2 . . . -5 V MG2 . 17496 1
56 . 1 1 15 15 VAL HG23 H 1 0.907 0.005 . 2 2 . . . -5 V MG2 . 17496 1
57 . 1 1 15 15 VAL CA C 13 59.908 0.005 . 1 3 . . . -5 V CA . 17496 1
58 . 1 1 15 15 VAL CB C 13 32.627 0.000 . 1 1 . . . -5 V CB . 17496 1
59 . 1 1 15 15 VAL CG1 C 13 21.052 0.000 . 2 1 . . . -5 V CG1 . 17496 1
60 . 1 1 15 15 VAL CG2 C 13 20.495 0.000 . 2 1 . . . -5 V CG2 . 17496 1
61 . 1 1 15 15 VAL N N 15 122.996 0.022 . 1 11 . . . -5 V N . 17496 1
62 . 1 1 16 16 PRO HA H 1 4.437 0.000 . 1 1 . . . -4 P HA . 17496 1
63 . 1 1 16 16 PRO HB2 H 1 1.910 0.000 . 2 1 . . . -4 P HB2 . 17496 1
64 . 1 1 16 16 PRO HB3 H 1 2.305 0.000 . 2 1 . . . -4 P HB3 . 17496 1
65 . 1 1 16 16 PRO HG2 H 1 1.966 0.000 . 2 1 . . . -4 P HG2 . 17496 1
66 . 1 1 16 16 PRO HG3 H 1 2.053 0.000 . 2 1 . . . -4 P HG3 . 17496 1
67 . 1 1 16 16 PRO HD2 H 1 3.670 0.000 . 2 1 . . . -4 P HD2 . 17496 1
68 . 1 1 16 16 PRO HD3 H 1 3.886 0.000 . 2 1 . . . -4 P HD3 . 17496 1
69 . 1 1 16 16 PRO C C 13 176.906 0.000 . 1 1 . . . -4 P C . 17496 1
70 . 1 1 16 16 PRO CA C 13 63.137 0.013 . 1 2 . . . -4 P CA . 17496 1
71 . 1 1 16 16 PRO CB C 13 32.193 0.000 . 1 2 . . . -4 P CB . 17496 1
72 . 1 1 16 16 PRO CG C 13 27.471 0.000 . 1 2 . . . -4 P CG . 17496 1
73 . 1 1 16 16 PRO CD C 13 51.089 0.000 . 1 2 . . . -4 P CD . 17496 1
74 . 1 1 17 17 ARG H H 1 8.547 0.015 . 1 8 . . . -3 R HN . 17496 1
75 . 1 1 17 17 ARG HA H 1 4.333 0.000 . 1 1 . . . -3 R HA . 17496 1
76 . 1 1 17 17 ARG HB2 H 1 1.801 0.000 . 2 1 . . . -3 R HB2 . 17496 1
77 . 1 1 17 17 ARG HB3 H 1 1.871 0.000 . 2 1 . . . -3 R HB3 . 17496 1
78 . 1 1 17 17 ARG HG2 H 1 1.673 0.000 . 2 1 . . . -3 R HG2 . 17496 1
79 . 1 1 17 17 ARG HG3 H 1 1.719 0.000 . 2 1 . . . -3 R HG3 . 17496 1
80 . 1 1 17 17 ARG HD3 H 1 3.193 0.000 . 2 1 . . . -3 R HD3 . 17496 1
81 . 1 1 17 17 ARG C C 13 177.014 0.000 . 1 1 . . . -3 R C . 17496 1
82 . 1 1 17 17 ARG CA C 13 56.409 0.006 . 1 5 . . . -3 R CA . 17496 1
83 . 1 1 17 17 ARG CB C 13 30.931 0.000 . 1 2 . . . -3 R CB . 17496 1
84 . 1 1 17 17 ARG CG C 13 27.151 0.000 . 1 2 . . . -3 R CG . 17496 1
85 . 1 1 17 17 ARG CD C 13 43.423 0.000 . 1 1 . . . -3 R CD . 17496 1
86 . 1 1 17 17 ARG N N 15 122.135 0.013 . 1 7 . . . -3 R N . 17496 1
87 . 1 1 18 18 GLY H H 1 8.550 0.014 . 1 8 . . . -2 G HN . 17496 1
88 . 1 1 18 18 GLY HA3 H 1 4.017 0.009 . 2 2 . . . -2 G HA3 . 17496 1
89 . 1 1 18 18 GLY C C 13 174.210 0.000 . 1 1 . . . -2 G C . 17496 1
90 . 1 1 18 18 GLY CA C 13 45.343 0.005 . 1 4 . . . -2 G CA . 17496 1
91 . 1 1 18 18 GLY N N 15 110.454 0.021 . 1 7 . . . -2 G N . 17496 1
92 . 1 1 19 19 SER H H 1 8.282 0.016 . 1 8 . . . -1 S HN . 17496 1
93 . 1 1 19 19 SER HA H 1 4.561 0.000 . 1 1 . . . -1 S HA . 17496 1
94 . 1 1 19 19 SER HB2 H 1 3.852 0.005 . 2 2 . . . -1 S HB2 . 17496 1
95 . 1 1 19 19 SER HB3 H 1 3.902 0.000 . 2 1 . . . -1 S HB3 . 17496 1
96 . 1 1 19 19 SER CA C 13 58.509 0.061 . 1 2 . . . -1 S CA . 17496 1
97 . 1 1 19 19 SER CB C 13 63.880 0.000 . 1 2 . . . -1 S CB . 17496 1
98 . 1 1 19 19 SER N N 15 115.712 0.021 . 1 7 . . . -1 S N . 17496 1
99 . 1 1 20 20 HIS HA H 1 4.620 0.016 . 1 2 . . . 0 H HA . 17496 1
100 . 1 1 20 20 HIS HB2 H 1 3.085 0.013 . 2 2 . . . 0 H HB2 . 17496 1
101 . 1 1 20 20 HIS HB3 H 1 3.144 0.010 . 2 2 . . . 0 H HB3 . 17496 1
102 . 1 1 20 20 HIS HD2 H 1 7.016 0.018 . 1 4 . . . 0 H HD2 . 17496 1
103 . 1 1 20 20 HIS HE1 H 1 7.885 0.011 . 1 2 . . . 0 H HE1 . 17496 1
104 . 1 1 20 20 HIS C C 13 175.277 0.000 . 1 1 . . . 0 H C . 17496 1
105 . 1 1 20 20 HIS CA C 13 56.455 0.055 . 1 4 . . . 0 H CA . 17496 1
106 . 1 1 20 20 HIS CB C 13 30.377 0.000 . 1 2 . . . 0 H CB . 17496 1
107 . 1 1 20 20 HIS CD2 C 13 119.723 0.031 . 1 3 . . . 0 H CD2 . 17496 1
108 . 1 1 20 20 HIS CE1 C 13 137.185 0.035 . 1 2 . . . 0 H CE1 . 17496 1
109 . 1 1 21 21 MET H H 1 8.246 0.011 . 1 5 . . . 1 M HN . 17496 1
110 . 1 1 21 21 MET HA H 1 4.401 0.014 . 1 6 . . . 1 M HA . 17496 1
111 . 1 1 21 21 MET HB2 H 1 1.889 0.012 . 2 7 . . . 1 M HB2 . 17496 1
112 . 1 1 21 21 MET HB3 H 1 2.000 0.009 . 2 6 . . . 1 M HB3 . 17496 1
113 . 1 1 21 21 MET HG2 H 1 2.336 0.014 . 2 7 . . . 1 M HG2 . 17496 1
114 . 1 1 21 21 MET HG3 H 1 2.423 0.012 . 2 10 . . . 1 M HG3 . 17496 1
115 . 1 1 21 21 MET HE1 H 1 1.980 0.012 . 1 5 . . . 1 M ME . 17496 1
116 . 1 1 21 21 MET HE2 H 1 1.980 0.012 . 1 5 . . . 1 M ME . 17496 1
117 . 1 1 21 21 MET HE3 H 1 1.980 0.012 . 1 5 . . . 1 M ME . 17496 1
118 . 1 1 21 21 MET C C 13 176.180 0.010 . 1 1 . . . 1 M C . 17496 1
119 . 1 1 21 21 MET CA C 13 55.636 0.011 . 1 7 . . . 1 M CA . 17496 1
120 . 1 1 21 21 MET CB C 13 32.644 0.084 . 1 5 . . . 1 M CB . 17496 1
121 . 1 1 21 21 MET CG C 13 31.962 0.074 . 1 10 . . . 1 M CG . 17496 1
122 . 1 1 21 21 MET CE C 13 16.899 0.009 . 1 4 . . . 1 M CE . 17496 1
123 . 1 1 21 21 MET N N 15 121.499 0.037 . 1 5 . . . 1 M N . 17496 1
124 . 1 1 22 22 SER H H 1 8.349 0.014 . 1 11 . . . 2 S HN . 17496 1
125 . 1 1 22 22 SER HA H 1 4.389 0.014 . 1 6 . . . 2 S HA . 17496 1
126 . 1 1 22 22 SER HB2 H 1 3.800 0.003 . 2 3 . . . 2 S HB2 . 17496 1
127 . 1 1 22 22 SER HB3 H 1 3.840 0.021 . 2 4 . . . 2 S HB3 . 17496 1
128 . 1 1 22 22 SER C C 13 174.281 0.010 . 1 1 . . . 2 S C . 17496 1
129 . 1 1 22 22 SER CA C 13 58.507 0.013 . 1 6 . . . 2 S CA . 17496 1
130 . 1 1 22 22 SER CB C 13 63.904 0.023 . 1 4 . . . 2 S CB . 17496 1
131 . 1 1 22 22 SER N N 15 116.603 0.018 . 1 10 . . . 2 S N . 17496 1
132 . 1 1 23 23 ASP H H 1 8.333 0.014 . 1 18 . . . 3 D HN . 17496 1
133 . 1 1 23 23 ASP HA H 1 4.535 0.011 . 1 11 . . . 3 D HA . 17496 1
134 . 1 1 23 23 ASP HB2 H 1 2.626 0.011 . 1 10 . . . 3 D HB2 . 17496 1
135 . 1 1 23 23 ASP HB3 H 1 2.626 0.011 . 1 10 . . . 3 D HB3 . 17496 1
136 . 1 1 23 23 ASP C C 13 175.997 0.010 . 1 1 . . . 3 D C . 17496 1
137 . 1 1 23 23 ASP CA C 13 54.404 0.019 . 1 8 . . . 3 D CA . 17496 1
138 . 1 1 23 23 ASP CB C 13 40.985 0.011 . 1 6 . . . 3 D CB . 17496 1
139 . 1 1 23 23 ASP N N 15 121.908 0.036 . 1 13 . . . 3 D N . 17496 1
140 . 1 1 24 24 GLN H H 1 8.130 0.012 . 1 23 . . . 4 Q HN . 17496 1
141 . 1 1 24 24 GLN HA H 1 4.162 0.010 . 1 16 . . . 4 Q HA . 17496 1
142 . 1 1 24 24 GLN HB2 H 1 1.803 0.012 . 2 16 . . . 4 Q HB2 . 17496 1
143 . 1 1 24 24 GLN HB3 H 1 1.942 0.015 . 2 15 . . . 4 Q HB3 . 17496 1
144 . 1 1 24 24 GLN HG2 H 1 2.177 0.011 . 1 19 . . . 4 Q HG2 . 17496 1
145 . 1 1 24 24 GLN HG3 H 1 2.177 0.011 . 1 19 . . . 4 Q HG3 . 17496 1
146 . 1 1 24 24 GLN HE21 H 1 7.480 0.014 . 2 10 . . . 4 Q HE21 . 17496 1
147 . 1 1 24 24 GLN HE22 H 1 6.766 0.014 . 2 10 . . . 4 Q HE22 . 17496 1
148 . 1 1 24 24 GLN C C 13 175.496 0.010 . 1 1 . . . 4 Q C . 17496 1
149 . 1 1 24 24 GLN CA C 13 55.703 0.015 . 1 9 . . . 4 Q CA . 17496 1
150 . 1 1 24 24 GLN CB C 13 29.181 0.038 . 1 15 . . . 4 Q CB . 17496 1
151 . 1 1 24 24 GLN CG C 13 33.545 0.028 . 1 10 . . . 4 Q CG . 17496 1
152 . 1 1 24 24 GLN N N 15 119.549 0.013 . 1 16 . . . 4 Q N . 17496 1
153 . 1 1 24 24 GLN NE2 N 15 112.826 0.032 . 1 15 . . . 4 Q NE2 . 17496 1
154 . 1 1 25 25 HIS H H 1 8.068 0.018 . 1 8 . . . 5 H HN . 17496 1
155 . 1 1 25 25 HIS HA H 1 4.462 0.023 . 1 12 . . . 5 H HA . 17496 1
156 . 1 1 25 25 HIS HB2 H 1 2.868 0.018 . 2 13 . . . 5 H HB2 . 17496 1
157 . 1 1 25 25 HIS HB3 H 1 2.961 0.016 . 2 9 . . . 5 H HB3 . 17496 1
158 . 1 1 25 25 HIS HD2 H 1 6.949 0.005 . 1 11 . . . 5 H HD2 . 17496 1
159 . 1 1 25 25 HIS C C 13 174.347 0.010 . 1 1 . . . 5 H C . 17496 1
160 . 1 1 25 25 HIS CA C 13 55.771 0.022 . 1 8 . . . 5 H CA . 17496 1
161 . 1 1 25 25 HIS CB C 13 30.058 0.025 . 1 11 . . . 5 H CB . 17496 1
162 . 1 1 25 25 HIS CD2 C 13 120.578 0.037 . 1 5 . . . 5 H CD2 . 17496 1
163 . 1 1 25 25 HIS N N 15 119.279 0.025 . 1 8 . . . 5 H N . 17496 1
164 . 1 1 26 26 ASP H H 1 8.225 0.012 . 1 15 . . . 6 D HN . 17496 1
165 . 1 1 26 26 ASP HA H 1 4.484 0.013 . 1 9 . . . 6 D HA . 17496 1
166 . 1 1 26 26 ASP HB2 H 1 2.413 0.011 . 1 12 . . . 6 D HB2 . 17496 1
167 . 1 1 26 26 ASP HB3 H 1 2.532 0.015 . 1 10 . . . 6 D HB3 . 17496 1
168 . 1 1 26 26 ASP C C 13 175.408 0.010 . 1 1 . . . 6 D C . 17496 1
169 . 1 1 26 26 ASP CA C 13 53.864 0.022 . 1 7 . . . 6 D CA . 17496 1
170 . 1 1 26 26 ASP CB C 13 41.179 0.015 . 1 9 . . . 6 D CB . 17496 1
171 . 1 1 26 26 ASP N N 15 121.163 0.030 . 1 11 . . . 6 D N . 17496 1
172 . 1 1 27 27 GLU H H 1 8.279 0.019 . 1 15 . . . 7 E HN . 17496 1
173 . 1 1 27 27 GLU HA H 1 4.229 0.017 . 1 7 . . . 7 E HA . 17496 1
174 . 1 1 27 27 GLU HB2 H 1 1.794 0.022 . 2 4 . . . 7 E HB2 . 17496 1
175 . 1 1 27 27 GLU HB3 H 1 1.959 0.015 . 2 7 . . . 7 E HB3 . 17496 1
176 . 1 1 27 27 GLU HG2 H 1 2.157 0.020 . 2 2 . . . 7 E HG2 . 17496 1
177 . 1 1 27 27 GLU HG3 H 1 2.345 0.009 . 2 4 . . . 7 E HG3 . 17496 1
178 . 1 1 27 27 GLU C C 13 175.750 0.010 . 1 1 . . . 7 E C . 17496 1
179 . 1 1 27 27 GLU CA C 13 56.226 0.016 . 1 8 . . . 7 E CA . 17496 1
180 . 1 1 27 27 GLU CB C 13 30.039 0.013 . 1 3 . . . 7 E CB . 17496 1
181 . 1 1 27 27 GLU N N 15 122.867 0.019 . 1 12 . . . 7 E N . 17496 1
182 . 1 1 28 28 ARG H H 1 8.283 0.016 . 1 26 . . . 8 R HN . 17496 1
183 . 1 1 28 28 ARG HA H 1 4.219 0.022 . 1 19 . . . 8 R HA . 17496 1
184 . 1 1 28 28 ARG HB2 H 1 1.590 0.025 . 2 12 . . . 8 R HB2 . 17496 1
185 . 1 1 28 28 ARG HB3 H 1 2.080 0.019 . 2 20 . . . 8 R HB3 . 17496 1
186 . 1 1 28 28 ARG HG3 H 1 1.614 0.025 . 2 13 . . . 8 R HG3 . 17496 1
187 . 1 1 28 28 ARG HD2 H 1 2.910 0.023 . 2 18 . . . 8 R HD2 . 17496 1
188 . 1 1 28 28 ARG HD3 H 1 3.144 0.020 . 2 18 . . . 8 R HD3 . 17496 1
189 . 1 1 28 28 ARG HE H 1 6.259 0.039 . 1 37 . . . 8 R HE . 17496 1
190 . 1 1 28 28 ARG HH21 H 1 6.679 0.021 . 2 5 . . . 8 R HH21 . 17496 1
191 . 1 1 28 28 ARG C C 13 177.001 0.010 . 1 1 . . . 8 R C . 17496 1
192 . 1 1 28 28 ARG CA C 13 57.237 0.051 . 1 9 . . . 8 R CA . 17496 1
193 . 1 1 28 28 ARG CB C 13 31.646 0.026 . 1 15 . . . 8 R CB . 17496 1
194 . 1 1 28 28 ARG CG C 13 26.940 0.033 . 1 5 . . . 8 R CG . 17496 1
195 . 1 1 28 28 ARG CD C 13 44.671 0.054 . 1 15 . . . 8 R CD . 17496 1
196 . 1 1 28 28 ARG N N 15 129.980 0.033 . 1 17 . . . 8 R N . 17496 1
197 . 1 1 28 28 ARG NE N 15 79.867 0.054 . 1 22 . . . 8 R NE . 17496 1
198 . 1 1 28 28 ARG NH2 N 15 70.132 0.060 . 2 1 . . . 8 R NH2 . 17496 1
199 . 1 1 29 29 ARG H H 1 9.843 0.016 . 1 34 . . . 9 R HN . 17496 1
200 . 1 1 29 29 ARG HA H 1 4.822 0.016 . 1 29 . . . 9 R HA . 17496 1
201 . 1 1 29 29 ARG HB2 H 1 1.549 0.023 . 2 6 . . . 9 R HB2 . 17496 1
202 . 1 1 29 29 ARG HB3 H 1 2.023 0.022 . 2 9 . . . 9 R HB3 . 17496 1
203 . 1 1 29 29 ARG HG2 H 1 1.784 0.027 . 2 2 . . . 9 R HG2 . 17496 1
204 . 1 1 29 29 ARG HG3 H 1 1.915 0.032 . 2 2 . . . 9 R HG3 . 17496 1
205 . 1 1 29 29 ARG HD2 H 1 2.724 0.020 . 2 16 . . . 9 R HD2 . 17496 1
206 . 1 1 29 29 ARG HD3 H 1 3.102 0.017 . 2 12 . . . 9 R HD3 . 17496 1
207 . 1 1 29 29 ARG HE H 1 8.835 0.026 . 1 38 . . . 9 R HE . 17496 1
208 . 1 1 29 29 ARG HH21 H 1 7.600 0.027 . 2 9 . . . 9 R HH21 . 17496 1
209 . 1 1 29 29 ARG HH22 H 1 7.182 0.036 . 2 10 . . . 9 R HH22 . 17496 1
210 . 1 1 29 29 ARG C C 13 178.851 0.010 . 1 1 . . . 9 R C . 17496 1
211 . 1 1 29 29 ARG CA C 13 56.619 0.002 . 1 2 . . . 9 R CA . 17496 1
212 . 1 1 29 29 ARG CB C 13 30.797 0.017 . 1 5 . . . 9 R CB . 17496 1
213 . 1 1 29 29 ARG CD C 13 44.497 0.129 . 1 12 . . . 9 R CD . 17496 1
214 . 1 1 29 29 ARG N N 15 118.629 0.033 . 1 18 . . . 9 R N . 17496 1
215 . 1 1 29 29 ARG NE N 15 84.915 0.047 . 1 28 . . . 9 R NE . 17496 1
216 . 1 1 29 29 ARG NH2 N 15 73.803 0.079 . 2 10 . . . 9 R NH2 . 17496 1
217 . 1 1 30 30 ARG H H 1 10.063 0.021 . 1 29 . . . 10 R HN . 17496 1
218 . 1 1 30 30 ARG HA H 1 3.833 0.012 . 1 20 . . . 10 R HA . 17496 1
219 . 1 1 30 30 ARG HB2 H 1 1.188 0.022 . 2 12 . . . 10 R HB2 . 17496 1
220 . 1 1 30 30 ARG HB3 H 1 1.334 0.016 . 2 16 . . . 10 R HB3 . 17496 1
221 . 1 1 30 30 ARG HG2 H 1 1.565 0.018 . 2 17 . . . 10 R HG2 . 17496 1
222 . 1 1 30 30 ARG HG3 H 1 1.689 0.014 . 2 16 . . . 10 R HG3 . 17496 1
223 . 1 1 30 30 ARG HD2 H 1 2.888 0.015 . 2 23 . . . 10 R HD2 . 17496 1
224 . 1 1 30 30 ARG HD3 H 1 3.260 0.013 . 2 14 . . . 10 R HD3 . 17496 1
225 . 1 1 30 30 ARG HE H 1 8.164 0.027 . 1 28 . . . 10 R HE . 17496 1
226 . 1 1 30 30 ARG C C 13 174.011 0.060 . 1 1 . . . 10 R C . 17496 1
227 . 1 1 30 30 ARG CA C 13 56.249 0.048 . 1 13 . . . 10 R CA . 17496 1
228 . 1 1 30 30 ARG CB C 13 30.570 0.084 . 1 7 . . . 10 R CB . 17496 1
229 . 1 1 30 30 ARG CG C 13 26.148 0.049 . 1 16 . . . 10 R CG . 17496 1
230 . 1 1 30 30 ARG CD C 13 43.413 0.031 . 1 19 . . . 10 R CD . 17496 1
231 . 1 1 30 30 ARG N N 15 124.671 0.037 . 1 12 . . . 10 R N . 17496 1
232 . 1 1 30 30 ARG NE N 15 86.759 0.044 . 1 16 . . . 10 R NE . 17496 1
233 . 1 1 31 31 PHE H H 1 6.489 0.017 . 1 25 . . . 11 F HN . 17496 1
234 . 1 1 31 31 PHE HD1 H 1 7.282 0.019 . 3 19 . . . 11 F HD1 . 17496 1
235 . 1 1 31 31 PHE HD2 H 1 7.282 0.019 . 3 19 . . . 11 F HD2 . 17496 1
236 . 1 1 31 31 PHE HE1 H 1 7.080 0.005 . 3 23 . . . 11 F HE1 . 17496 1
237 . 1 1 31 31 PHE HE2 H 1 7.080 0.005 . 3 23 . . . 11 F HE2 . 17496 1
238 . 1 1 31 31 PHE HZ H 1 6.823 0.004 . 1 16 . . . 11 F HZ . 17496 1
239 . 1 1 31 31 PHE CA C 13 55.025 0.003 . 1 2 . . . 11 F CA . 17496 1
240 . 1 1 31 31 PHE CD1 C 13 132.572 0.098 . 3 11 . . . 11 F CD1 . 17496 1
241 . 1 1 31 31 PHE CD2 C 13 132.572 0.098 . 3 11 . . . 11 F CD2 . 17496 1
242 . 1 1 31 31 PHE CE1 C 13 131.814 0.059 . 3 10 . . . 11 F CE1 . 17496 1
243 . 1 1 31 31 PHE CE2 C 13 131.814 0.059 . 3 10 . . . 11 F CE2 . 17496 1
244 . 1 1 31 31 PHE CZ C 13 129.790 0.048 . 1 10 . . . 11 F CZ . 17496 1
245 . 1 1 31 31 PHE N N 15 109.724 0.032 . 1 19 . . . 11 F N . 17496 1
246 . 1 1 32 32 HIS HA H 1 4.395 0.040 . 1 1 . . . 12 H HA . 17496 1
247 . 1 1 32 32 HIS HB2 H 1 1.976 0.005 . 2 3 . . . 12 H HB2 . 17496 1
248 . 1 1 32 32 HIS HB3 H 1 2.074 0.007 . 2 2 . . . 12 H HB3 . 17496 1
249 . 1 1 32 32 HIS HD2 H 1 7.329 0.001 . 1 9 . . . 12 H HD2 . 17496 1
250 . 1 1 32 32 HIS HE1 H 1 8.582 0.006 . 1 8 . . . 12 H HE1 . 17496 1
251 . 1 1 32 32 HIS CD2 C 13 120.306 0.037 . 1 6 . . . 12 H CD2 . 17496 1
252 . 1 1 32 32 HIS CE1 C 13 136.453 0.026 . 1 6 . . . 12 H CE1 . 17496 1
253 . 1 1 33 33 ARG HA H 1 4.617 0.012 . 1 3 . . . 13 R HA . 17496 1
254 . 1 1 33 33 ARG HB2 H 1 1.665 0.022 . 2 3 . . . 13 R HB2 . 17496 1
255 . 1 1 33 33 ARG HB3 H 1 1.784 0.012 . 2 7 . . . 13 R HB3 . 17496 1
256 . 1 1 33 33 ARG HG2 H 1 1.425 0.002 . 2 2 . . . 13 R HG2 . 17496 1
257 . 1 1 33 33 ARG HG3 H 1 1.502 0.050 . 2 1 . . . 13 R HG3 . 17496 1
258 . 1 1 33 33 ARG HD2 H 1 2.865 0.030 . 2 21 . . . 13 R HD2 . 17496 1
259 . 1 1 33 33 ARG HD3 H 1 3.111 0.021 . 2 15 . . . 13 R HD3 . 17496 1
260 . 1 1 33 33 ARG HE H 1 7.029 0.021 . 1 5 . . . 13 R HE . 17496 1
261 . 1 1 33 33 ARG HH21 H 1 9.882 0.023 . 2 38 . . . 13 R HH21 . 17496 1
262 . 1 1 33 33 ARG HH22 H 1 7.062 0.025 . 2 21 . . . 13 R HH22 . 17496 1
263 . 1 1 33 33 ARG C C 13 175.465 0.030 . 1 1 . . . 13 R C . 17496 1
264 . 1 1 33 33 ARG CA C 13 55.645 0.015 . 1 3 . . . 13 R CA . 17496 1
265 . 1 1 33 33 ARG CD C 13 44.205 0.026 . 1 10 . . . 13 R CD . 17496 1
266 . 1 1 33 33 ARG NE N 15 85.051 0.030 . 1 4 . . . 13 R NE . 17496 1
267 . 1 1 33 33 ARG NH2 N 15 80.713 0.042 . 2 34 . . . 13 R NH2 . 17496 1
268 . 1 1 34 34 ILE H H 1 9.294 0.014 . 1 24 . . . 14 I HN . 17496 1
269 . 1 1 34 34 ILE HA H 1 4.504 0.014 . 1 14 . . . 14 I HA . 17496 1
270 . 1 1 34 34 ILE HB H 1 1.991 0.011 . 1 15 . . . 14 I HB . 17496 1
271 . 1 1 34 34 ILE HG12 H 1 1.270 0.018 . 2 4 . . . 14 I HG12 . 17496 1
272 . 1 1 34 34 ILE HG13 H 1 1.478 0.011 . 2 3 . . . 14 I HG13 . 17496 1
273 . 1 1 34 34 ILE HG21 H 1 0.893 0.012 . 1 24 . . . 14 I MG . 17496 1
274 . 1 1 34 34 ILE HG22 H 1 0.893 0.012 . 1 24 . . . 14 I MG . 17496 1
275 . 1 1 34 34 ILE HG23 H 1 0.893 0.012 . 1 24 . . . 14 I MG . 17496 1
276 . 1 1 34 34 ILE HD11 H 1 0.755 0.013 . 1 17 . . . 14 I MD . 17496 1
277 . 1 1 34 34 ILE HD12 H 1 0.755 0.013 . 1 17 . . . 14 I MD . 17496 1
278 . 1 1 34 34 ILE HD13 H 1 0.755 0.013 . 1 17 . . . 14 I MD . 17496 1
279 . 1 1 34 34 ILE C C 13 175.086 0.010 . 1 1 . . . 14 I C . 17496 1
280 . 1 1 34 34 ILE CA C 13 58.722 0.023 . 1 11 . . . 14 I CA . 17496 1
281 . 1 1 34 34 ILE CB C 13 39.711 0.023 . 1 9 . . . 14 I CB . 17496 1
282 . 1 1 34 34 ILE CG1 C 13 27.502 0.010 . 1 2 . . . 14 I CG1 . 17496 1
283 . 1 1 34 34 ILE CG2 C 13 18.209 0.004 . 1 8 . . . 14 I CG2 . 17496 1
284 . 1 1 34 34 ILE CD1 C 13 13.466 0.020 . 1 5 . . . 14 I CD1 . 17496 1
285 . 1 1 34 34 ILE N N 15 122.589 0.049 . 1 19 . . . 14 I N . 17496 1
286 . 1 1 35 35 ALA H H 1 8.716 0.015 . 1 20 . . . 15 A HN . 17496 1
287 . 1 1 35 35 ALA HA H 1 4.670 0.012 . 1 15 . . . 15 A HA . 17496 1
288 . 1 1 35 35 ALA HB1 H 1 1.478 0.012 . 1 19 . . . 15 A MB . 17496 1
289 . 1 1 35 35 ALA HB2 H 1 1.478 0.012 . 1 19 . . . 15 A MB . 17496 1
290 . 1 1 35 35 ALA HB3 H 1 1.478 0.012 . 1 19 . . . 15 A MB . 17496 1
291 . 1 1 35 35 ALA C C 13 176.936 0.010 . 1 1 . . . 15 A C . 17496 1
292 . 1 1 35 35 ALA CA C 13 52.680 0.025 . 1 11 . . . 15 A CA . 17496 1
293 . 1 1 35 35 ALA CB C 13 18.779 0.021 . 1 10 . . . 15 A CB . 17496 1
294 . 1 1 35 35 ALA N N 15 129.622 0.020 . 1 14 . . . 15 A N . 17496 1
295 . 1 1 36 36 PHE H H 1 7.817 0.012 . 1 27 . . . 16 F HN . 17496 1
296 . 1 1 36 36 PHE HA H 1 4.420 0.011 . 1 16 . . . 16 F HA . 17496 1
297 . 1 1 36 36 PHE HB2 H 1 2.702 0.011 . 2 15 . . . 16 F HB2 . 17496 1
298 . 1 1 36 36 PHE HB3 H 1 2.908 0.011 . 2 14 . . . 16 F HB3 . 17496 1
299 . 1 1 36 36 PHE HD1 H 1 7.043 0.007 . 3 37 . . . 16 F HD1 . 17496 1
300 . 1 1 36 36 PHE HD2 H 1 7.043 0.007 . 3 37 . . . 16 F HD2 . 17496 1
301 . 1 1 36 36 PHE HE1 H 1 7.208 0.006 . 3 21 . . . 16 F HE1 . 17496 1
302 . 1 1 36 36 PHE HE2 H 1 7.208 0.006 . 3 21 . . . 16 F HE2 . 17496 1
303 . 1 1 36 36 PHE HZ H 1 7.218 0.007 . 1 11 . . . 16 F HZ . 17496 1
304 . 1 1 36 36 PHE C C 13 172.116 0.010 . 1 1 . . . 16 F C . 17496 1
305 . 1 1 36 36 PHE CA C 13 58.531 0.021 . 1 9 . . . 16 F CA . 17496 1
306 . 1 1 36 36 PHE CB C 13 42.860 0.021 . 1 16 . . . 16 F CB . 17496 1
307 . 1 1 36 36 PHE CD1 C 13 131.273 0.083 . 3 23 . . . 16 F CD1 . 17496 1
308 . 1 1 36 36 PHE CD2 C 13 131.273 0.083 . 3 23 . . . 16 F CD2 . 17496 1
309 . 1 1 36 36 PHE CE1 C 13 131.379 0.024 . 3 15 . . . 16 F CE1 . 17496 1
310 . 1 1 36 36 PHE CE2 C 13 131.379 0.024 . 3 15 . . . 16 F CE2 . 17496 1
311 . 1 1 36 36 PHE CZ C 13 129.814 0.045 . 1 10 . . . 16 F CZ . 17496 1
312 . 1 1 36 36 PHE N N 15 124.816 0.023 . 1 16 . . . 16 F N . 17496 1
313 . 1 1 37 37 ASP H H 1 7.371 0.014 . 1 24 . . . 17 D HN . 17496 1
314 . 1 1 37 37 ASP HA H 1 5.074 0.014 . 1 13 . . . 17 D HA . 17496 1
315 . 1 1 37 37 ASP HB2 H 1 2.505 0.012 . 1 9 . . . 17 D HB2 . 17496 1
316 . 1 1 37 37 ASP HB3 H 1 2.505 0.012 . 1 9 . . . 17 D HB3 . 17496 1
317 . 1 1 37 37 ASP C C 13 174.936 0.010 . 1 1 . . . 17 D C . 17496 1
318 . 1 1 37 37 ASP CA C 13 52.936 0.011 . 1 9 . . . 17 D CA . 17496 1
319 . 1 1 37 37 ASP CB C 13 42.014 0.006 . 1 6 . . . 17 D CB . 17496 1
320 . 1 1 37 37 ASP N N 15 121.958 0.026 . 1 15 . . . 17 D N . 17496 1
321 . 1 1 38 38 ALA H H 1 7.149 0.016 . 1 24 . . . 18 A HN . 17496 1
322 . 1 1 38 38 ALA HA H 1 4.426 0.013 . 1 12 . . . 18 A HA . 17496 1
323 . 1 1 38 38 ALA HB1 H 1 1.325 0.009 . 1 29 . . . 18 A MB . 17496 1
324 . 1 1 38 38 ALA HB2 H 1 1.325 0.009 . 1 29 . . . 18 A MB . 17496 1
325 . 1 1 38 38 ALA HB3 H 1 1.325 0.009 . 1 29 . . . 18 A MB . 17496 1
326 . 1 1 38 38 ALA C C 13 176.357 0.010 . 1 1 . . . 18 A C . 17496 1
327 . 1 1 38 38 ALA CA C 13 51.898 0.023 . 1 8 . . . 18 A CA . 17496 1
328 . 1 1 38 38 ALA CB C 13 21.846 0.011 . 1 15 . . . 18 A CB . 17496 1
329 . 1 1 38 38 ALA N N 15 122.925 0.039 . 1 16 . . . 18 A N . 17496 1
330 . 1 1 39 39 ASP H H 1 8.614 0.013 . 1 22 . . . 19 D HN . 17496 1
331 . 1 1 39 39 ASP HA H 1 4.922 0.014 . 1 10 . . . 19 D HA . 17496 1
332 . 1 1 39 39 ASP HB2 H 1 2.705 0.011 . 1 10 . . . 19 D HB2 . 17496 1
333 . 1 1 39 39 ASP HB3 H 1 2.853 0.014 . 1 13 . . . 19 D HB3 . 17496 1
334 . 1 1 39 39 ASP C C 13 175.938 0.010 . 1 1 . . . 19 D C . 17496 1
335 . 1 1 39 39 ASP CA C 13 55.501 0.030 . 1 8 . . . 19 D CA . 17496 1
336 . 1 1 39 39 ASP CB C 13 41.185 0.031 . 1 11 . . . 19 D CB . 17496 1
337 . 1 1 39 39 ASP N N 15 123.257 0.015 . 1 14 . . . 19 D N . 17496 1
338 . 1 1 40 40 SER H H 1 8.841 0.012 . 1 23 . . . 20 S HN . 17496 1
339 . 1 1 40 40 SER HA H 1 5.565 0.007 . 1 28 . . . 20 S HA . 17496 1
340 . 1 1 40 40 SER HB2 H 1 3.054 0.003 . 2 3 . . . 20 S HB2 . 17496 1
341 . 1 1 40 40 SER HB3 H 1 3.620 0.012 . 2 23 . . . 20 S HB3 . 17496 1
342 . 1 1 40 40 SER C C 13 172.789 0.010 . 1 1 . . . 20 S C . 17496 1
343 . 1 1 40 40 SER CA C 13 58.208 0.036 . 1 23 . . . 20 S CA . 17496 1
344 . 1 1 40 40 SER CB C 13 67.691 0.021 . 1 11 . . . 20 S CB . 17496 1
345 . 1 1 40 40 SER N N 15 117.430 0.023 . 1 14 . . . 20 S N . 17496 1
346 . 1 1 41 41 GLU H H 1 8.983 0.011 . 1 31 . . . 21 E HN . 17496 1
347 . 1 1 41 41 GLU HA H 1 5.493 0.009 . 1 29 . . . 21 E HA . 17496 1
348 . 1 1 41 41 GLU HB2 H 1 2.081 0.012 . 2 14 . . . 21 E HB2 . 17496 1
349 . 1 1 41 41 GLU HB3 H 1 2.123 0.020 . 2 3 . . . 21 E HB3 . 17496 1
350 . 1 1 41 41 GLU HG3 H 1 2.332 0.011 . 2 13 . . . 21 E HG3 . 17496 1
351 . 1 1 41 41 GLU C C 13 174.444 0.010 . 1 1 . . . 21 E C . 17496 1
352 . 1 1 41 41 GLU CA C 13 54.731 0.028 . 1 23 . . . 21 E CA . 17496 1
353 . 1 1 41 41 GLU CB C 13 34.693 0.028 . 1 7 . . . 21 E CB . 17496 1
354 . 1 1 41 41 GLU CG C 13 36.976 0.014 . 1 5 . . . 21 E CG . 17496 1
355 . 1 1 41 41 GLU N N 15 121.804 0.030 . 1 20 . . . 21 E N . 17496 1
356 . 1 1 42 42 ILE H H 1 9.108 0.012 . 1 35 . . . 22 I HN . 17496 1
357 . 1 1 42 42 ILE HA H 1 5.290 0.012 . 1 14 . . . 22 I HA . 17496 1
358 . 1 1 42 42 ILE HB H 1 1.963 0.010 . 1 19 . . . 22 I HB . 17496 1
359 . 1 1 42 42 ILE HG12 H 1 1.134 0.010 . 2 19 . . . 22 I HG12 . 17496 1
360 . 1 1 42 42 ILE HG13 H 1 1.349 0.010 . 2 13 . . . 22 I HG13 . 17496 1
361 . 1 1 42 42 ILE HG21 H 1 0.930 0.010 . 1 26 . . . 22 I MG . 17496 1
362 . 1 1 42 42 ILE HG22 H 1 0.930 0.010 . 1 26 . . . 22 I MG . 17496 1
363 . 1 1 42 42 ILE HG23 H 1 0.930 0.010 . 1 26 . . . 22 I MG . 17496 1
364 . 1 1 42 42 ILE HD11 H 1 0.196 0.010 . 1 27 . . . 22 I MD . 17496 1
365 . 1 1 42 42 ILE HD12 H 1 0.196 0.010 . 1 27 . . . 22 I MD . 17496 1
366 . 1 1 42 42 ILE HD13 H 1 0.196 0.010 . 1 27 . . . 22 I MD . 17496 1
367 . 1 1 42 42 ILE C C 13 174.406 0.010 . 1 1 . . . 22 I C . 17496 1
368 . 1 1 42 42 ILE CA C 13 58.665 0.017 . 1 7 . . . 22 I CA . 17496 1
369 . 1 1 42 42 ILE CB C 13 40.356 0.018 . 1 8 . . . 22 I CB . 17496 1
370 . 1 1 42 42 ILE CG1 C 13 27.569 0.021 . 1 15 . . . 22 I CG1 . 17496 1
371 . 1 1 42 42 ILE CG2 C 13 18.784 0.011 . 1 8 . . . 22 I CG2 . 17496 1
372 . 1 1 42 42 ILE CD1 C 13 12.204 0.001 . 1 10 . . . 22 I CD1 . 17496 1
373 . 1 1 42 42 ILE N N 15 120.297 0.041 . 1 22 . . . 22 I N . 17496 1
374 . 1 1 43 43 LEU H H 1 9.796 0.013 . 1 29 . . . 23 L HN . 17496 1
375 . 1 1 43 43 LEU HA H 1 5.568 0.011 . 1 37 . . . 23 L HA . 17496 1
376 . 1 1 43 43 LEU HB2 H 1 1.668 0.020 . 2 6 . . . 23 L HB2 . 17496 1
377 . 1 1 43 43 LEU HB3 H 1 1.876 0.011 . 2 17 . . . 23 L HB3 . 17496 1
378 . 1 1 43 43 LEU HG H 1 1.653 0.012 . 1 8 . . . 23 L HG . 17496 1
379 . 1 1 43 43 LEU HD11 H 1 0.817 0.012 . 2 17 . . . 23 L MD1 . 17496 1
380 . 1 1 43 43 LEU HD12 H 1 0.817 0.012 . 2 17 . . . 23 L MD1 . 17496 1
381 . 1 1 43 43 LEU HD13 H 1 0.817 0.012 . 2 17 . . . 23 L MD1 . 17496 1
382 . 1 1 43 43 LEU HD21 H 1 0.825 0.008 . 2 21 . . . 23 L MD2 . 17496 1
383 . 1 1 43 43 LEU HD22 H 1 0.825 0.008 . 2 21 . . . 23 L MD2 . 17496 1
384 . 1 1 43 43 LEU HD23 H 1 0.825 0.008 . 2 21 . . . 23 L MD2 . 17496 1
385 . 1 1 43 43 LEU C C 13 177.033 0.010 . 1 1 . . . 23 L C . 17496 1
386 . 1 1 43 43 LEU CA C 13 54.850 0.049 . 1 24 . . . 23 L CA . 17496 1
387 . 1 1 43 43 LEU CB C 13 45.330 0.010 . 1 7 . . . 23 L CB . 17496 1
388 . 1 1 43 43 LEU CG C 13 29.130 0.009 . 1 6 . . . 23 L CG . 17496 1
389 . 1 1 43 43 LEU CD1 C 13 25.071 0.006 . 2 12 . . . 23 L CD1 . 17496 1
390 . 1 1 43 43 LEU CD2 C 13 25.849 0.010 . 2 15 . . . 23 L CD2 . 17496 1
391 . 1 1 43 43 LEU N N 15 125.819 0.020 . 1 19 . . . 23 L N . 17496 1
392 . 1 1 44 44 GLN H H 1 8.526 0.012 . 1 27 . . . 24 Q HN . 17496 1
393 . 1 1 44 44 GLN HA H 1 4.462 0.013 . 1 6 . . . 24 Q HA . 17496 1
394 . 1 1 44 44 GLN HB2 H 1 1.811 0.040 . 2 1 . . . 24 Q HB2 . 17496 1
395 . 1 1 44 44 GLN HB3 H 1 2.292 0.012 . 2 8 . . . 24 Q HB3 . 17496 1
396 . 1 1 44 44 GLN HG2 H 1 1.795 0.017 . 2 5 . . . 24 Q HG2 . 17496 1
397 . 1 1 44 44 GLN HG3 H 1 2.160 0.013 . 2 7 . . . 24 Q HG3 . 17496 1
398 . 1 1 44 44 GLN HE21 H 1 6.494 0.013 . 2 20 . . . 24 Q HE21 . 17496 1
399 . 1 1 44 44 GLN HE22 H 1 5.696 0.014 . 2 17 . . . 24 Q HE22 . 17496 1
400 . 1 1 44 44 GLN C C 13 175.636 0.010 . 1 1 . . . 24 Q C . 17496 1
401 . 1 1 44 44 GLN CA C 13 57.018 0.016 . 1 5 . . . 24 Q CA . 17496 1
402 . 1 1 44 44 GLN CB C 13 32.616 0.010 . 1 1 . . . 24 Q CB . 17496 1
403 . 1 1 44 44 GLN CG C 13 34.317 0.031 . 1 5 . . . 24 Q CG . 17496 1
404 . 1 1 44 44 GLN N N 15 121.030 0.031 . 1 17 . . . 24 Q N . 17496 1
405 . 1 1 44 44 GLN NE2 N 15 117.328 0.030 . 1 25 . . . 24 Q NE2 . 17496 1
406 . 1 1 45 45 GLY H H 1 9.395 0.016 . 1 10 . . . 25 G HN . 17496 1
407 . 1 1 45 45 GLY HA2 H 1 3.686 0.015 . 2 10 . . . 25 G HA2 . 17496 1
408 . 1 1 45 45 GLY HA3 H 1 3.975 0.016 . 2 11 . . . 25 G HA3 . 17496 1
409 . 1 1 45 45 GLY C C 13 174.941 0.010 . 1 1 . . . 25 G C . 17496 1
410 . 1 1 45 45 GLY CA C 13 47.283 0.030 . 1 10 . . . 25 G CA . 17496 1
411 . 1 1 45 45 GLY N N 15 120.628 0.013 . 1 8 . . . 25 G N . 17496 1
412 . 1 1 46 46 GLU H H 1 9.239 0.014 . 1 12 . . . 26 E HN . 17496 1
413 . 1 1 46 46 GLU HA H 1 4.284 0.011 . 1 14 . . . 26 E HA . 17496 1
414 . 1 1 46 46 GLU HB2 H 1 1.878 0.011 . 1 11 . . . 26 E HB2 . 17496 1
415 . 1 1 46 46 GLU HB3 H 1 2.180 0.014 . 1 5 . . . 26 E HB3 . 17496 1
416 . 1 1 46 46 GLU HG2 H 1 2.205 0.012 . 2 7 . . . 26 E HG2 . 17496 1
417 . 1 1 46 46 GLU HG3 H 1 2.265 0.011 . 2 11 . . . 26 E HG3 . 17496 1
418 . 1 1 46 46 GLU C C 13 176.228 0.010 . 1 1 . . . 26 E C . 17496 1
419 . 1 1 46 46 GLU CA C 13 56.536 0.050 . 1 10 . . . 26 E CA . 17496 1
420 . 1 1 46 46 GLU CB C 13 29.636 0.007 . 1 8 . . . 26 E CB . 17496 1
421 . 1 1 46 46 GLU CG C 13 36.353 0.088 . 1 11 . . . 26 E CG . 17496 1
422 . 1 1 46 46 GLU N N 15 126.987 0.020 . 1 10 . . . 26 E N . 17496 1
423 . 1 1 47 47 ARG H H 1 7.948 0.012 . 1 31 . . . 27 R HN . 17496 1
424 . 1 1 47 47 ARG HA H 1 4.104 0.010 . 1 19 . . . 27 R HA . 17496 1
425 . 1 1 47 47 ARG HB2 H 1 1.609 0.012 . 1 17 . . . 27 R HB2 . 17496 1
426 . 1 1 47 47 ARG HB3 H 1 0.737 0.010 . 1 14 . . . 27 R HB3 . 17496 1
427 . 1 1 47 47 ARG HG2 H 1 1.337 0.009 . 2 18 . . . 27 R HG2 . 17496 1
428 . 1 1 47 47 ARG HG3 H 1 1.479 0.017 . 2 12 . . . 27 R HG3 . 17496 1
429 . 1 1 47 47 ARG HD2 H 1 3.079 0.012 . 2 18 . . . 27 R HD2 . 17496 1
430 . 1 1 47 47 ARG HD3 H 1 3.129 0.012 . 2 13 . . . 27 R HD3 . 17496 1
431 . 1 1 47 47 ARG HE H 1 7.049 0.016 . 1 6 . . . 27 R HE . 17496 1
432 . 1 1 47 47 ARG C C 13 174.733 0.010 . 1 1 . . . 27 R C . 17496 1
433 . 1 1 47 47 ARG CA C 13 55.218 0.016 . 1 12 . . . 27 R CA . 17496 1
434 . 1 1 47 47 ARG CB C 13 31.651 0.007 . 1 12 . . . 27 R CB . 17496 1
435 . 1 1 47 47 ARG CG C 13 27.251 0.054 . 1 15 . . . 27 R CG . 17496 1
436 . 1 1 47 47 ARG CD C 13 42.833 0.022 . 1 17 . . . 27 R CD . 17496 1
437 . 1 1 47 47 ARG N N 15 120.585 0.022 . 1 20 . . . 27 R N . 17496 1
438 . 1 1 47 47 ARG NE N 15 79.518 0.014 . 1 5 . . . 27 R NE . 17496 1
439 . 1 1 48 48 ARG H H 1 7.598 0.014 . 1 26 . . . 28 R HN . 17496 1
440 . 1 1 48 48 ARG HA H 1 5.056 0.011 . 1 17 . . . 28 R HA . 17496 1
441 . 1 1 48 48 ARG HB2 H 1 1.587 0.013 . 1 20 . . . 28 R HB2 . 17496 1
442 . 1 1 48 48 ARG HB3 H 1 1.587 0.013 . 1 20 . . . 28 R HB3 . 17496 1
443 . 1 1 48 48 ARG HG2 H 1 1.318 0.010 . 2 12 . . . 28 R HG2 . 17496 1
444 . 1 1 48 48 ARG HG3 H 1 1.391 0.010 . 2 11 . . . 28 R HG3 . 17496 1
445 . 1 1 48 48 ARG HD3 H 1 3.056 0.013 . 2 14 . . . 28 R HD3 . 17496 1
446 . 1 1 48 48 ARG HE H 1 7.648 0.021 . 1 13 . . . 28 R HE . 17496 1
447 . 1 1 48 48 ARG C C 13 174.351 0.010 . 1 1 . . . 28 R C . 17496 1
448 . 1 1 48 48 ARG CA C 13 54.581 0.011 . 1 8 . . . 28 R CA . 17496 1
449 . 1 1 48 48 ARG CB C 13 33.836 0.009 . 1 11 . . . 28 R CB . 17496 1
450 . 1 1 48 48 ARG CG C 13 26.622 0.016 . 1 11 . . . 28 R CG . 17496 1
451 . 1 1 48 48 ARG CD C 13 43.615 0.009 . 1 7 . . . 28 R CD . 17496 1
452 . 1 1 48 48 ARG N N 15 120.942 0.017 . 1 14 . . . 28 R N . 17496 1
453 . 1 1 48 48 ARG NE N 15 84.585 0.059 . 1 10 . . . 28 R NE . 17496 1
454 . 1 1 49 49 TRP H H 1 9.790 0.011 . 1 28 . . . 29 W HN . 17496 1
455 . 1 1 49 49 TRP HA H 1 5.027 0.013 . 1 12 . . . 29 W HA . 17496 1
456 . 1 1 49 49 TRP HB3 H 1 3.140 0.011 . 2 19 . . . 29 W HB3 . 17496 1
457 . 1 1 49 49 TRP HD1 H 1 7.530 0.012 . 1 22 . . . 29 W HD1 . 17496 1
458 . 1 1 49 49 TRP HE1 H 1 9.690 0.017 . 1 13 . . . 29 W HE1 . 17496 1
459 . 1 1 49 49 TRP HE3 H 1 7.848 0.008 . 1 21 . . . 29 W HE3 . 17496 1
460 . 1 1 49 49 TRP HZ2 H 1 7.273 0.008 . 1 23 . . . 29 W HZ2 . 17496 1
461 . 1 1 49 49 TRP HZ3 H 1 6.945 0.006 . 1 27 . . . 29 W HZ3 . 17496 1
462 . 1 1 49 49 TRP HH2 H 1 6.918 0.009 . 1 22 . . . 29 W HH2 . 17496 1
463 . 1 1 49 49 TRP C C 13 175.274 0.010 . 1 1 . . . 29 W C . 17496 1
464 . 1 1 49 49 TRP CA C 13 58.126 0.012 . 1 8 . . . 29 W CA . 17496 1
465 . 1 1 49 49 TRP CB C 13 32.599 0.016 . 1 10 . . . 29 W CB . 17496 1
466 . 1 1 49 49 TRP CD1 C 13 127.396 0.082 . 1 15 . . . 29 W CD1 . 17496 1
467 . 1 1 49 49 TRP CE3 C 13 122.151 0.040 . 1 13 . . . 29 W CE3 . 17496 1
468 . 1 1 49 49 TRP CZ2 C 13 113.837 0.069 . 1 13 . . . 29 W CZ2 . 17496 1
469 . 1 1 49 49 TRP CZ3 C 13 120.671 0.097 . 1 24 . . . 29 W CZ3 . 17496 1
470 . 1 1 49 49 TRP CH2 C 13 123.980 0.041 . 1 12 . . . 29 W CH2 . 17496 1
471 . 1 1 49 49 TRP N N 15 123.484 0.051 . 1 18 . . . 29 W N . 17496 1
472 . 1 1 49 49 TRP NE1 N 15 128.405 0.045 . 1 7 . . . 29 W NE1 . 17496 1
473 . 1 1 50 50 GLU H H 1 8.876 0.012 . 1 27 . . . 30 E HN . 17496 1
474 . 1 1 50 50 GLU HA H 1 4.772 0.012 . 1 14 . . . 30 E HA . 17496 1
475 . 1 1 50 50 GLU HB2 H 1 2.088 0.014 . 2 11 . . . 30 E HB2 . 17496 1
476 . 1 1 50 50 GLU HB3 H 1 2.166 0.016 . 2 7 . . . 30 E HB3 . 17496 1
477 . 1 1 50 50 GLU HG2 H 1 2.328 0.014 . 2 8 . . . 30 E HG2 . 17496 1
478 . 1 1 50 50 GLU HG3 H 1 2.456 0.011 . 2 12 . . . 30 E HG3 . 17496 1
479 . 1 1 50 50 GLU C C 13 176.655 0.010 . 1 1 . . . 30 E C . 17496 1
480 . 1 1 50 50 GLU CA C 13 56.860 0.029 . 1 6 . . . 30 E CA . 17496 1
481 . 1 1 50 50 GLU CB C 13 30.013 0.040 . 1 12 . . . 30 E CB . 17496 1
482 . 1 1 50 50 GLU CG C 13 36.590 0.020 . 1 11 . . . 30 E CG . 17496 1
483 . 1 1 50 50 GLU N N 15 124.837 0.026 . 1 18 . . . 30 E N . 17496 1
484 . 1 1 51 51 VAL H H 1 8.269 0.012 . 1 29 . . . 31 V HN . 17496 1
485 . 1 1 51 51 VAL HA H 1 5.000 0.011 . 1 13 . . . 31 V HA . 17496 1
486 . 1 1 51 51 VAL HB H 1 2.107 0.011 . 1 12 . . . 31 V HB . 17496 1
487 . 1 1 51 51 VAL HG11 H 1 0.731 0.010 . 1 27 . . . 31 V MG1 . 17496 1
488 . 1 1 51 51 VAL HG12 H 1 0.731 0.010 . 1 27 . . . 31 V MG1 . 17496 1
489 . 1 1 51 51 VAL HG13 H 1 0.731 0.010 . 1 27 . . . 31 V MG1 . 17496 1
490 . 1 1 51 51 VAL HG21 H 1 0.513 0.011 . 1 21 . . . 31 V MG2 . 17496 1
491 . 1 1 51 51 VAL HG22 H 1 0.513 0.011 . 1 21 . . . 31 V MG2 . 17496 1
492 . 1 1 51 51 VAL HG23 H 1 0.513 0.011 . 1 21 . . . 31 V MG2 . 17496 1
493 . 1 1 51 51 VAL C C 13 174.004 0.010 . 1 1 . . . 31 V C . 17496 1
494 . 1 1 51 51 VAL CA C 13 58.357 0.014 . 1 9 . . . 31 V CA . 17496 1
495 . 1 1 51 51 VAL CB C 13 36.610 0.007 . 1 6 . . . 31 V CB . 17496 1
496 . 1 1 51 51 VAL CG1 C 13 22.204 0.023 . 1 9 . . . 31 V CG1 . 17496 1
497 . 1 1 51 51 VAL CG2 C 13 18.711 0.038 . 1 5 . . . 31 V CG2 . 17496 1
498 . 1 1 51 51 VAL N N 15 115.033 0.027 . 1 16 . . . 31 V N . 17496 1
499 . 1 1 52 52 LEU H H 1 8.813 0.011 . 1 23 . . . 32 L HN . 17496 1
500 . 1 1 52 52 LEU HA H 1 4.649 0.013 . 1 10 . . . 32 L HA . 17496 1
501 . 1 1 52 52 LEU HB3 H 1 1.466 0.011 . 2 19 . . . 32 L HB3 . 17496 1
502 . 1 1 52 52 LEU HG H 1 1.384 0.011 . 1 10 . . . 32 L HG . 17496 1
503 . 1 1 52 52 LEU HD11 H 1 0.900 0.011 . 2 13 . . . 32 L MD1 . 17496 1
504 . 1 1 52 52 LEU HD12 H 1 0.900 0.011 . 2 13 . . . 32 L MD1 . 17496 1
505 . 1 1 52 52 LEU HD13 H 1 0.900 0.011 . 2 13 . . . 32 L MD1 . 17496 1
506 . 1 1 52 52 LEU HD21 H 1 0.822 0.010 . 2 13 . . . 32 L MD2 . 17496 1
507 . 1 1 52 52 LEU HD22 H 1 0.822 0.010 . 2 13 . . . 32 L MD2 . 17496 1
508 . 1 1 52 52 LEU HD23 H 1 0.822 0.010 . 2 13 . . . 32 L MD2 . 17496 1
509 . 1 1 52 52 LEU C C 13 175.725 0.010 . 1 1 . . . 32 L C . 17496 1
510 . 1 1 52 52 LEU CA C 13 53.548 0.011 . 1 7 . . . 32 L CA . 17496 1
511 . 1 1 52 52 LEU CB C 13 42.398 0.018 . 1 9 . . . 32 L CB . 17496 1
512 . 1 1 52 52 LEU CG C 13 26.813 0.023 . 1 6 . . . 32 L CG . 17496 1
513 . 1 1 52 52 LEU CD1 C 13 24.298 0.039 . 2 6 . . . 32 L CD1 . 17496 1
514 . 1 1 52 52 LEU CD2 C 13 24.647 0.033 . 2 6 . . . 32 L CD2 . 17496 1
515 . 1 1 52 52 LEU N N 15 123.593 0.013 . 1 13 . . . 32 L N . 17496 1
516 . 1 1 53 53 LEU H H 1 8.905 0.014 . 1 24 . . . 33 L HN . 17496 1
517 . 1 1 53 53 LEU HA H 1 4.409 0.011 . 1 18 . . . 33 L HA . 17496 1
518 . 1 1 53 53 LEU HB2 H 1 1.529 0.010 . 2 13 . . . 33 L HB2 . 17496 1
519 . 1 1 53 53 LEU HB3 H 1 1.918 0.014 . 2 17 . . . 33 L HB3 . 17496 1
520 . 1 1 53 53 LEU HG H 1 1.758 0.013 . 1 10 . . . 33 L HG . 17496 1
521 . 1 1 53 53 LEU HD11 H 1 0.956 0.016 . 2 22 . . . 33 L MD1 . 17496 1
522 . 1 1 53 53 LEU HD12 H 1 0.956 0.016 . 2 22 . . . 33 L MD1 . 17496 1
523 . 1 1 53 53 LEU HD13 H 1 0.956 0.016 . 2 22 . . . 33 L MD1 . 17496 1
524 . 1 1 53 53 LEU HD21 H 1 0.778 0.010 . 2 25 . . . 33 L MD2 . 17496 1
525 . 1 1 53 53 LEU HD22 H 1 0.778 0.010 . 2 25 . . . 33 L MD2 . 17496 1
526 . 1 1 53 53 LEU HD23 H 1 0.778 0.010 . 2 25 . . . 33 L MD2 . 17496 1
527 . 1 1 53 53 LEU C C 13 175.625 0.010 . 1 1 . . . 33 L C . 17496 1
528 . 1 1 53 53 LEU CA C 13 55.467 0.016 . 1 8 . . . 33 L CA . 17496 1
529 . 1 1 53 53 LEU CB C 13 43.950 0.010 . 1 16 . . . 33 L CB . 17496 1
530 . 1 1 53 53 LEU CG C 13 26.994 0.034 . 1 4 . . . 33 L CG . 17496 1
531 . 1 1 53 53 LEU CD1 C 13 24.855 0.024 . 2 4 . . . 33 L CD1 . 17496 1
532 . 1 1 53 53 LEU CD2 C 13 27.265 0.016 . 2 12 . . . 33 L CD2 . 17496 1
533 . 1 1 53 53 LEU N N 15 128.450 0.030 . 1 14 . . . 33 L N . 17496 1
534 . 1 1 54 54 HIS H H 1 9.250 0.013 . 1 24 . . . 34 H HN . 17496 1
535 . 1 1 54 54 HIS HA H 1 5.076 0.012 . 1 9 . . . 34 H HA . 17496 1
536 . 1 1 54 54 HIS HB2 H 1 2.685 0.012 . 2 11 . . . 34 H HB2 . 17496 1
537 . 1 1 54 54 HIS HB3 H 1 3.205 0.014 . 2 13 . . . 34 H HB3 . 17496 1
538 . 1 1 54 54 HIS HD2 H 1 6.730 0.004 . 1 26 . . . 34 H HD2 . 17496 1
539 . 1 1 54 54 HIS HE1 H 1 8.066 0.002 . 1 7 . . . 34 H HE1 . 17496 1
540 . 1 1 54 54 HIS C C 13 176.840 0.010 . 1 1 . . . 34 H C . 17496 1
541 . 1 1 54 54 HIS CA C 13 56.823 0.026 . 1 7 . . . 34 H CA . 17496 1
542 . 1 1 54 54 HIS CB C 13 32.186 0.015 . 1 9 . . . 34 H CB . 17496 1
543 . 1 1 54 54 HIS CD2 C 13 119.236 0.061 . 1 21 . . . 34 H CD2 . 17496 1
544 . 1 1 54 54 HIS CE1 C 13 137.893 0.019 . 1 7 . . . 34 H CE1 . 17496 1
545 . 1 1 54 54 HIS N N 15 119.914 0.042 . 1 18 . . . 34 H N . 17496 1
546 . 1 1 55 55 ASP H H 1 8.275 0.015 . 1 25 . . . 35 D HN . 17496 1
547 . 1 1 55 55 ASP HA H 1 5.272 0.014 . 1 17 . . . 35 D HA . 17496 1
548 . 1 1 55 55 ASP HB2 H 1 2.844 0.014 . 1 8 . . . 35 D HB2 . 17496 1
549 . 1 1 55 55 ASP HB3 H 1 2.691 0.011 . 1 10 . . . 35 D HB3 . 17496 1
550 . 1 1 55 55 ASP C C 13 173.109 0.010 . 1 1 . . . 35 D C . 17496 1
551 . 1 1 55 55 ASP CA C 13 54.445 0.018 . 1 10 . . . 35 D CA . 17496 1
552 . 1 1 55 55 ASP CB C 13 42.934 0.036 . 1 9 . . . 35 D CB . 17496 1
553 . 1 1 55 55 ASP N N 15 116.779 0.030 . 1 17 . . . 35 D N . 17496 1
554 . 1 1 56 56 VAL H H 1 8.804 0.012 . 1 29 . . . 36 V HN . 17496 1
555 . 1 1 56 56 VAL HA H 1 5.144 0.010 . 1 21 . . . 36 V HA . 17496 1
556 . 1 1 56 56 VAL HB H 1 2.045 0.009 . 1 18 . . . 36 V HB . 17496 1
557 . 1 1 56 56 VAL HG11 H 1 0.773 0.008 . 2 21 . . . 36 V MG1 . 17496 1
558 . 1 1 56 56 VAL HG12 H 1 0.773 0.008 . 2 21 . . . 36 V MG1 . 17496 1
559 . 1 1 56 56 VAL HG13 H 1 0.773 0.008 . 2 21 . . . 36 V MG1 . 17496 1
560 . 1 1 56 56 VAL HG21 H 1 0.855 0.011 . 2 12 . . . 36 V MG2 . 17496 1
561 . 1 1 56 56 VAL HG22 H 1 0.855 0.011 . 2 12 . . . 36 V MG2 . 17496 1
562 . 1 1 56 56 VAL HG23 H 1 0.855 0.011 . 2 12 . . . 36 V MG2 . 17496 1
563 . 1 1 56 56 VAL C C 13 171.621 0.010 . 1 1 . . . 36 V C . 17496 1
564 . 1 1 56 56 VAL CA C 13 59.267 0.031 . 1 13 . . . 36 V CA . 17496 1
565 . 1 1 56 56 VAL CB C 13 36.333 0.013 . 1 9 . . . 36 V CB . 17496 1
566 . 1 1 56 56 VAL CG1 C 13 20.519 0.009 . 2 14 . . . 36 V CG1 . 17496 1
567 . 1 1 56 56 VAL CG2 C 13 21.535 0.011 . 2 7 . . . 36 V CG2 . 17496 1
568 . 1 1 56 56 VAL N N 15 111.925 0.024 . 1 18 . . . 36 V N . 17496 1
569 . 1 1 57 57 SER H H 1 8.517 0.012 . 1 21 . . . 37 S HN . 17496 1
570 . 1 1 57 57 SER HA H 1 4.637 0.015 . 1 5 . . . 37 S HA . 17496 1
571 . 1 1 57 57 SER HB2 H 1 3.799 0.012 . 2 14 . . . 37 S HB2 . 17496 1
572 . 1 1 57 57 SER HB3 H 1 4.489 0.008 . 2 9 . . . 37 S HB3 . 17496 1
573 . 1 1 57 57 SER C C 13 172.481 0.010 . 1 1 . . . 37 S C . 17496 1
574 . 1 1 57 57 SER CA C 13 55.758 0.023 . 1 6 . . . 37 S CA . 17496 1
575 . 1 1 57 57 SER CB C 13 68.155 0.078 . 1 12 . . . 37 S CB . 17496 1
576 . 1 1 57 57 SER N N 15 119.806 0.023 . 1 13 . . . 37 S N . 17496 1
577 . 1 1 58 58 LEU H H 1 9.210 0.013 . 1 22 . . . 38 L HN . 17496 1
578 . 1 1 58 58 LEU HA H 1 4.079 0.012 . 1 17 . . . 38 L HA . 17496 1
579 . 1 1 58 58 LEU HB3 H 1 1.669 0.012 . 2 6 . . . 38 L HB3 . 17496 1
580 . 1 1 58 58 LEU HG H 1 1.919 0.011 . 1 12 . . . 38 L HG . 17496 1
581 . 1 1 58 58 LEU HD11 H 1 1.096 0.015 . 2 16 . . . 38 L MD1 . 17496 1
582 . 1 1 58 58 LEU HD12 H 1 1.096 0.015 . 2 16 . . . 38 L MD1 . 17496 1
583 . 1 1 58 58 LEU HD13 H 1 1.096 0.015 . 2 16 . . . 38 L MD1 . 17496 1
584 . 1 1 58 58 LEU HD21 H 1 0.889 0.014 . 2 17 . . . 38 L MD2 . 17496 1
585 . 1 1 58 58 LEU HD22 H 1 0.889 0.014 . 2 17 . . . 38 L MD2 . 17496 1
586 . 1 1 58 58 LEU HD23 H 1 0.889 0.014 . 2 17 . . . 38 L MD2 . 17496 1
587 . 1 1 58 58 LEU C C 13 174.617 0.010 . 1 1 . . . 38 L C . 17496 1
588 . 1 1 58 58 LEU CA C 13 56.587 0.032 . 1 13 . . . 38 L CA . 17496 1
589 . 1 1 58 58 LEU CB C 13 42.655 0.013 . 1 2 . . . 38 L CB . 17496 1
590 . 1 1 58 58 LEU CG C 13 27.731 0.025 . 1 8 . . . 38 L CG . 17496 1
591 . 1 1 58 58 LEU CD1 C 13 26.116 0.006 . 2 7 . . . 38 L CD1 . 17496 1
592 . 1 1 58 58 LEU CD2 C 13 23.719 0.011 . 2 3 . . . 38 L CD2 . 17496 1
593 . 1 1 58 58 LEU N N 15 113.766 0.027 . 1 17 . . . 38 L N . 17496 1
594 . 1 1 59 59 HIS H H 1 8.650 0.012 . 1 24 . . . 39 H HN . 17496 1
595 . 1 1 59 59 HIS HA H 1 4.523 0.014 . 1 6 . . . 39 H HA . 17496 1
596 . 1 1 59 59 HIS HD2 H 1 7.234 0.024 . 1 5 . . . 39 H HD2 . 17496 1
597 . 1 1 59 59 HIS HE1 H 1 7.844 0.030 . 1 1 . . . 39 H HE1 . 17496 1
598 . 1 1 59 59 HIS C C 13 174.338 0.010 . 1 1 . . . 39 H C . 17496 1
599 . 1 1 59 59 HIS CA C 13 53.565 0.019 . 1 6 . . . 39 H CA . 17496 1
600 . 1 1 59 59 HIS CD2 C 13 120.618 0.017 . 1 3 . . . 39 H CD2 . 17496 1
601 . 1 1 59 59 HIS N N 15 112.632 0.029 . 1 18 . . . 39 H N . 17496 1
602 . 1 1 60 60 GLY H H 1 7.481 0.014 . 1 28 . . . 40 G HN . 17496 1
603 . 1 1 60 60 GLY HA2 H 1 3.495 0.017 . 2 20 . . . 40 G HA2 . 17496 1
604 . 1 1 60 60 GLY HA3 H 1 4.919 0.023 . 2 9 . . . 40 G HA3 . 17496 1
605 . 1 1 60 60 GLY C C 13 170.645 0.010 . 1 1 . . . 40 G C . 17496 1
606 . 1 1 60 60 GLY CA C 13 46.927 0.032 . 1 13 . . . 40 G CA . 17496 1
607 . 1 1 60 60 GLY N N 15 110.620 0.021 . 1 22 . . . 40 G N . 17496 1
608 . 1 1 61 61 ILE H H 1 7.335 0.020 . 1 31 . . . 41 I HN . 17496 1
609 . 1 1 61 61 ILE HA H 1 5.042 0.020 . 1 14 . . . 41 I HA . 17496 1
610 . 1 1 61 61 ILE HB H 1 1.858 0.011 . 1 19 . . . 41 I HB . 17496 1
611 . 1 1 61 61 ILE HG12 H 1 0.607 0.012 . 2 12 . . . 41 I HG12 . 17496 1
612 . 1 1 61 61 ILE HG13 H 1 1.202 0.011 . 2 14 . . . 41 I HG13 . 17496 1
613 . 1 1 61 61 ILE HG21 H 1 0.878 0.014 . 1 20 . . . 41 I MG . 17496 1
614 . 1 1 61 61 ILE HG22 H 1 0.878 0.014 . 1 20 . . . 41 I MG . 17496 1
615 . 1 1 61 61 ILE HG23 H 1 0.878 0.014 . 1 20 . . . 41 I MG . 17496 1
616 . 1 1 61 61 ILE HD11 H 1 0.226 0.010 . 1 20 . . . 41 I MD . 17496 1
617 . 1 1 61 61 ILE HD12 H 1 0.226 0.010 . 1 20 . . . 41 I MD . 17496 1
618 . 1 1 61 61 ILE HD13 H 1 0.226 0.010 . 1 20 . . . 41 I MD . 17496 1
619 . 1 1 61 61 ILE C C 13 171.685 0.010 . 1 1 . . . 41 I C . 17496 1
620 . 1 1 61 61 ILE CA C 13 60.102 0.019 . 1 10 . . . 41 I CA . 17496 1
621 . 1 1 61 61 ILE CB C 13 43.940 0.014 . 1 9 . . . 41 I CB . 17496 1
622 . 1 1 61 61 ILE CG1 C 13 25.580 0.024 . 1 12 . . . 41 I CG1 . 17496 1
623 . 1 1 61 61 ILE CG2 C 13 19.405 0.013 . 1 9 . . . 41 I CG2 . 17496 1
624 . 1 1 61 61 ILE CD1 C 13 13.364 0.014 . 1 9 . . . 41 I CD1 . 17496 1
625 . 1 1 61 61 ILE N N 15 108.100 0.035 . 1 21 . . . 41 I N . 17496 1
626 . 1 1 62 62 LEU H H 1 8.173 0.013 . 1 23 . . . 42 L HN . 17496 1
627 . 1 1 62 62 LEU HA H 1 5.001 0.015 . 1 14 . . . 42 L HA . 17496 1
628 . 1 1 62 62 LEU HB2 H 1 2.077 0.018 . 2 14 . . . 42 L HB2 . 17496 1
629 . 1 1 62 62 LEU HB3 H 1 1.725 0.018 . 2 11 . . . 42 L HB3 . 17496 1
630 . 1 1 62 62 LEU HG H 1 1.039 0.011 . 1 6 . . . 42 L HG . 17496 1
631 . 1 1 62 62 LEU HD11 H 1 0.892 0.018 . 2 25 . . . 42 L MD1 . 17496 1
632 . 1 1 62 62 LEU HD12 H 1 0.892 0.018 . 2 25 . . . 42 L MD1 . 17496 1
633 . 1 1 62 62 LEU HD13 H 1 0.892 0.018 . 2 25 . . . 42 L MD1 . 17496 1
634 . 1 1 62 62 LEU HD21 H 1 0.996 0.023 . 2 16 . . . 42 L MD2 . 17496 1
635 . 1 1 62 62 LEU HD22 H 1 0.996 0.023 . 2 16 . . . 42 L MD2 . 17496 1
636 . 1 1 62 62 LEU HD23 H 1 0.996 0.023 . 2 16 . . . 42 L MD2 . 17496 1
637 . 1 1 62 62 LEU C C 13 176.668 0.010 . 1 1 . . . 42 L C . 17496 1
638 . 1 1 62 62 LEU CA C 13 54.181 0.024 . 1 9 . . . 42 L CA . 17496 1
639 . 1 1 62 62 LEU CB C 13 45.709 0.044 . 1 10 . . . 42 L CB . 17496 1
640 . 1 1 62 62 LEU CG C 13 27.758 0.080 . 1 1 . . . 42 L CG . 17496 1
641 . 1 1 62 62 LEU CD1 C 13 24.153 0.066 . 2 8 . . . 42 L CD1 . 17496 1
642 . 1 1 62 62 LEU CD2 C 13 26.468 0.067 . 2 3 . . . 42 L CD2 . 17496 1
643 . 1 1 62 62 LEU N N 15 123.605 0.036 . 1 16 . . . 42 L N . 17496 1
644 . 1 1 63 63 VAL H H 1 8.832 0.014 . 1 23 . . . 43 V HN . 17496 1
645 . 1 1 63 63 VAL HA H 1 5.354 0.009 . 1 32 . . . 43 V HA . 17496 1
646 . 1 1 63 63 VAL HB H 1 1.961 0.011 . 1 15 . . . 43 V HB . 17496 1
647 . 1 1 63 63 VAL HG11 H 1 0.701 0.012 . 2 24 . . . 43 V MG1 . 17496 1
648 . 1 1 63 63 VAL HG12 H 1 0.701 0.012 . 2 24 . . . 43 V MG1 . 17496 1
649 . 1 1 63 63 VAL HG13 H 1 0.701 0.012 . 2 24 . . . 43 V MG1 . 17496 1
650 . 1 1 63 63 VAL HG21 H 1 0.530 0.011 . 2 27 . . . 43 V MG2 . 17496 1
651 . 1 1 63 63 VAL HG22 H 1 0.530 0.011 . 2 27 . . . 43 V MG2 . 17496 1
652 . 1 1 63 63 VAL HG23 H 1 0.530 0.011 . 2 27 . . . 43 V MG2 . 17496 1
653 . 1 1 63 63 VAL C C 13 174.767 0.010 . 1 1 . . . 43 V C . 17496 1
654 . 1 1 63 63 VAL CA C 13 57.486 0.030 . 1 25 . . . 43 V CA . 17496 1
655 . 1 1 63 63 VAL CB C 13 35.420 0.012 . 1 7 . . . 43 V CB . 17496 1
656 . 1 1 63 63 VAL CG1 C 13 22.039 0.011 . 2 10 . . . 43 V CG1 . 17496 1
657 . 1 1 63 63 VAL CG2 C 13 20.235 0.037 . 2 11 . . . 43 V CG2 . 17496 1
658 . 1 1 63 63 VAL N N 15 117.799 0.026 . 1 16 . . . 43 V N . 17496 1
659 . 1 1 64 64 GLY H H 1 8.725 0.022 . 1 28 . . . 44 G HN . 17496 1
660 . 1 1 64 64 GLY HA2 H 1 3.693 0.013 . 2 16 . . . 44 G HA2 . 17496 1
661 . 1 1 64 64 GLY HA3 H 1 4.305 0.014 . 2 13 . . . 44 G HA3 . 17496 1
662 . 1 1 64 64 GLY C C 13 174.308 0.010 . 1 1 . . . 44 G C . 17496 1
663 . 1 1 64 64 GLY CA C 13 44.693 0.014 . 1 15 . . . 44 G CA . 17496 1
664 . 1 1 64 64 GLY N N 15 106.020 0.055 . 1 18 . . . 44 G N . 17496 1
665 . 1 1 65 65 GLN H H 1 8.606 0.011 . 1 34 . . . 45 Q HN . 17496 1
666 . 1 1 65 65 GLN HA H 1 3.583 0.011 . 1 16 . . . 45 Q HA . 17496 1
667 . 1 1 65 65 GLN HB2 H 1 1.200 0.010 . 2 10 . . . 45 Q HB2 . 17496 1
668 . 1 1 65 65 GLN HB3 H 1 1.574 0.013 . 2 13 . . . 45 Q HB3 . 17496 1
669 . 1 1 65 65 GLN HG2 H 1 1.208 0.013 . 2 12 . . . 45 Q HG2 . 17496 1
670 . 1 1 65 65 GLN HG3 H 1 2.305 0.012 . 2 10 . . . 45 Q HG3 . 17496 1
671 . 1 1 65 65 GLN HE21 H 1 7.784 0.013 . 2 12 . . . 45 Q HE21 . 17496 1
672 . 1 1 65 65 GLN HE22 H 1 6.937 0.013 . 2 14 . . . 45 Q HE22 . 17496 1
673 . 1 1 65 65 GLN CA C 13 53.889 0.043 . 1 12 . . . 45 Q CA . 17496 1
674 . 1 1 65 65 GLN CB C 13 29.400 0.022 . 1 13 . . . 45 Q CB . 17496 1
675 . 1 1 65 65 GLN CG C 13 33.204 0.020 . 1 10 . . . 45 Q CG . 17496 1
676 . 1 1 65 65 GLN N N 15 127.179 0.022 . 1 21 . . . 45 Q N . 17496 1
677 . 1 1 65 65 GLN NE2 N 15 113.178 0.040 . 1 18 . . . 45 Q NE2 . 17496 1
678 . 1 1 66 66 PRO HA H 1 4.817 0.017 . 1 12 . . . 46 P HA . 17496 1
679 . 1 1 66 66 PRO HB2 H 1 2.503 0.012 . 2 7 . . . 46 P HB2 . 17496 1
680 . 1 1 66 66 PRO HB3 H 1 2.573 0.009 . 2 11 . . . 46 P HB3 . 17496 1
681 . 1 1 66 66 PRO HG3 H 1 1.808 0.009 . 2 18 . . . 46 P HG3 . 17496 1
682 . 1 1 66 66 PRO HD2 H 1 2.889 0.016 . 2 13 . . . 46 P HD2 . 17496 1
683 . 1 1 66 66 PRO HD3 H 1 3.526 0.022 . 2 15 . . . 46 P HD3 . 17496 1
684 . 1 1 66 66 PRO C C 13 176.748 0.010 . 1 1 . . . 46 P C . 17496 1
685 . 1 1 66 66 PRO CA C 13 62.355 0.050 . 1 3 . . . 46 P CA . 17496 1
686 . 1 1 66 66 PRO CB C 13 32.676 0.014 . 1 12 . . . 46 P CB . 17496 1
687 . 1 1 66 66 PRO CG C 13 27.845 0.008 . 1 3 . . . 46 P CG . 17496 1
688 . 1 1 66 66 PRO CD C 13 49.972 0.082 . 1 16 . . . 46 P CD . 17496 1
689 . 1 1 67 67 GLN H H 1 9.045 0.014 . 1 11 . . . 47 Q HN . 17496 1
690 . 1 1 67 67 GLN HA H 1 4.165 0.013 . 1 15 . . . 47 Q HA . 17496 1
691 . 1 1 67 67 GLN HB2 H 1 2.151 0.010 . 2 2 . . . 47 Q HB2 . 17496 1
692 . 1 1 67 67 GLN HB3 H 1 2.163 0.012 . 2 15 . . . 47 Q HB3 . 17496 1
693 . 1 1 67 67 GLN HG3 H 1 2.527 0.012 . 2 15 . . . 47 Q HG3 . 17496 1
694 . 1 1 67 67 GLN HE21 H 1 7.722 0.012 . 2 11 . . . 47 Q HE21 . 17496 1
695 . 1 1 67 67 GLN HE22 H 1 6.962 0.012 . 2 12 . . . 47 Q HE22 . 17496 1
696 . 1 1 67 67 GLN C C 13 176.211 0.010 . 1 1 . . . 47 Q C . 17496 1
697 . 1 1 67 67 GLN CA C 13 57.870 0.011 . 1 9 . . . 47 Q CA . 17496 1
698 . 1 1 67 67 GLN CB C 13 28.913 0.018 . 1 8 . . . 47 Q CB . 17496 1
699 . 1 1 67 67 GLN CG C 13 33.881 0.011 . 1 8 . . . 47 Q CG . 17496 1
700 . 1 1 67 67 GLN N N 15 120.180 0.027 . 1 9 . . . 47 Q N . 17496 1
701 . 1 1 67 67 GLN NE2 N 15 112.940 0.020 . 1 16 . . . 47 Q NE2 . 17496 1
702 . 1 1 68 68 ASP H H 1 8.990 0.013 . 1 19 . . . 48 D HN . 17496 1
703 . 1 1 68 68 ASP HA H 1 4.637 0.015 . 1 10 . . . 48 D HA . 17496 1
704 . 1 1 68 68 ASP HB2 H 1 2.893 0.015 . 2 5 . . . 48 D HB2 . 17496 1
705 . 1 1 68 68 ASP HB3 H 1 2.921 0.011 . 2 6 . . . 48 D HB3 . 17496 1
706 . 1 1 68 68 ASP C C 13 176.367 0.010 . 1 1 . . . 48 D C . 17496 1
707 . 1 1 68 68 ASP CA C 13 53.674 0.034 . 1 7 . . . 48 D CA . 17496 1
708 . 1 1 68 68 ASP CB C 13 39.429 0.028 . 1 6 . . . 48 D CB . 17496 1
709 . 1 1 68 68 ASP N N 15 118.490 0.015 . 1 12 . . . 48 D N . 17496 1
710 . 1 1 69 69 TRP H H 1 7.758 0.010 . 1 30 . . . 49 W HN . 17496 1
711 . 1 1 69 69 TRP HA H 1 4.320 0.013 . 1 14 . . . 49 W HA . 17496 1
712 . 1 1 69 69 TRP HB2 H 1 3.076 0.031 . 2 14 . . . 49 W HB2 . 17496 1
713 . 1 1 69 69 TRP HB3 H 1 3.136 0.040 . 2 5 . . . 49 W HB3 . 17496 1
714 . 1 1 69 69 TRP HD1 H 1 6.976 0.018 . 1 15 . . . 49 W HD1 . 17496 1
715 . 1 1 69 69 TRP HE1 H 1 10.073 0.018 . 1 21 . . . 49 W HE1 . 17496 1
716 . 1 1 69 69 TRP HE3 H 1 5.879 0.009 . 1 20 . . . 49 W HE3 . 17496 1
717 . 1 1 69 69 TRP HZ2 H 1 6.707 0.010 . 1 27 . . . 49 W HZ2 . 17496 1
718 . 1 1 69 69 TRP HZ3 H 1 5.431 0.009 . 1 12 . . . 49 W HZ3 . 17496 1
719 . 1 1 69 69 TRP HH2 H 1 6.204 0.005 . 1 14 . . . 49 W HH2 . 17496 1
720 . 1 1 69 69 TRP C C 13 175.741 0.010 . 1 1 . . . 49 W C . 17496 1
721 . 1 1 69 69 TRP CA C 13 57.436 0.050 . 1 12 . . . 49 W CA . 17496 1
722 . 1 1 69 69 TRP CB C 13 30.599 0.092 . 1 8 . . . 49 W CB . 17496 1
723 . 1 1 69 69 TRP CD1 C 13 128.086 0.067 . 1 8 . . . 49 W CD1 . 17496 1
724 . 1 1 69 69 TRP CE3 C 13 119.060 0.041 . 1 10 . . . 49 W CE3 . 17496 1
725 . 1 1 69 69 TRP CZ2 C 13 113.421 0.034 . 1 15 . . . 49 W CZ2 . 17496 1
726 . 1 1 69 69 TRP CZ3 C 13 120.789 0.024 . 1 7 . . . 49 W CZ3 . 17496 1
727 . 1 1 69 69 TRP CH2 C 13 124.595 0.056 . 1 10 . . . 49 W CH2 . 17496 1
728 . 1 1 69 69 TRP N N 15 119.318 0.045 . 1 20 . . . 49 W N . 17496 1
729 . 1 1 69 69 TRP NE1 N 15 130.285 0.041 . 1 4 . . . 49 W NE1 . 17496 1
730 . 1 1 70 70 ASN H H 1 6.841 0.015 . 1 20 . . . 50 N HN . 17496 1
731 . 1 1 70 70 ASN HA H 1 4.447 0.013 . 1 10 . . . 50 N HA . 17496 1
732 . 1 1 70 70 ASN HB2 H 1 2.766 0.012 . 2 11 . . . 50 N HB2 . 17496 1
733 . 1 1 70 70 ASN HB3 H 1 2.985 0.012 . 2 12 . . . 50 N HB3 . 17496 1
734 . 1 1 70 70 ASN HD21 H 1 7.539 0.012 . 2 12 . . . 50 N HD21 . 17496 1
735 . 1 1 70 70 ASN HD22 H 1 6.652 0.012 . 2 13 . . . 50 N HD22 . 17496 1
736 . 1 1 70 70 ASN CA C 13 52.039 0.030 . 1 6 . . . 50 N CA . 17496 1
737 . 1 1 70 70 ASN CB C 13 36.491 0.005 . 1 12 . . . 50 N CB . 17496 1
738 . 1 1 70 70 ASN N N 15 125.048 0.041 . 1 12 . . . 50 N N . 17496 1
739 . 1 1 70 70 ASN ND2 N 15 109.983 0.024 . 1 13 . . . 50 N ND2 . 17496 1
740 . 1 1 71 71 GLY HA2 H 1 2.367 0.009 . 2 11 . . . 51 G HA2 . 17496 1
741 . 1 1 71 71 GLY HA3 H 1 3.651 0.012 . 2 15 . . . 51 G HA3 . 17496 1
742 . 1 1 71 71 GLY C C 13 171.061 0.010 . 1 1 . . . 51 G C . 17496 1
743 . 1 1 71 71 GLY CA C 13 45.624 0.024 . 1 16 . . . 51 G CA . 17496 1
744 . 1 1 72 72 ASP H H 1 9.433 0.012 . 1 25 . . . 52 D HN . 17496 1
745 . 1 1 72 72 ASP HA H 1 4.973 0.009 . 1 16 . . . 52 D HA . 17496 1
746 . 1 1 72 72 ASP HB2 H 1 2.515 0.013 . 2 5 . . . 52 D HB2 . 17496 1
747 . 1 1 72 72 ASP HB3 H 1 2.745 0.012 . 2 8 . . . 52 D HB3 . 17496 1
748 . 1 1 72 72 ASP CA C 13 50.529 0.013 . 1 9 . . . 52 D CA . 17496 1
749 . 1 1 72 72 ASP CB C 13 41.496 0.061 . 1 6 . . . 52 D CB . 17496 1
750 . 1 1 72 72 ASP N N 15 123.660 0.039 . 1 16 . . . 52 D N . 17496 1
751 . 1 1 73 73 PRO HA H 1 4.556 0.011 . 1 24 . . . 53 P HA . 17496 1
752 . 1 1 73 73 PRO HB2 H 1 2.144 0.011 . 2 14 . . . 53 P HB2 . 17496 1
753 . 1 1 73 73 PRO HB3 H 1 2.392 0.009 . 2 17 . . . 53 P HB3 . 17496 1
754 . 1 1 73 73 PRO HG2 H 1 1.998 0.008 . 2 12 . . . 53 P HG2 . 17496 1
755 . 1 1 73 73 PRO HG3 H 1 2.056 0.010 . 2 12 . . . 53 P HG3 . 17496 1
756 . 1 1 73 73 PRO HD2 H 1 3.979 0.008 . 2 18 . . . 53 P HD2 . 17496 1
757 . 1 1 73 73 PRO HD3 H 1 4.236 0.008 . 2 17 . . . 53 P HD3 . 17496 1
758 . 1 1 73 73 PRO C C 13 177.982 0.010 . 1 1 . . . 53 P C . 17496 1
759 . 1 1 73 73 PRO CA C 13 64.116 0.016 . 1 12 . . . 53 P CA . 17496 1
760 . 1 1 73 73 PRO CB C 13 33.088 0.017 . 1 15 . . . 53 P CB . 17496 1
761 . 1 1 73 73 PRO CG C 13 27.200 0.013 . 1 16 . . . 53 P CG . 17496 1
762 . 1 1 73 73 PRO CD C 13 51.103 0.009 . 1 18 . . . 53 P CD . 17496 1
763 . 1 1 74 74 GLN H H 1 8.524 0.011 . 1 34 . . . 54 Q HN . 17496 1
764 . 1 1 74 74 GLN HA H 1 4.422 0.015 . 1 13 . . . 54 Q HA . 17496 1
765 . 1 1 74 74 GLN HB2 H 1 2.105 0.016 . 1 14 . . . 54 Q HB2 . 17496 1
766 . 1 1 74 74 GLN HB3 H 1 2.344 0.013 . 1 6 . . . 54 Q HB3 . 17496 1
767 . 1 1 74 74 GLN HG2 H 1 2.345 0.015 . 2 9 . . . 54 Q HG2 . 17496 1
768 . 1 1 74 74 GLN HG3 H 1 2.454 0.012 . 2 12 . . . 54 Q HG3 . 17496 1
769 . 1 1 74 74 GLN HE21 H 1 7.717 0.013 . 2 8 . . . 54 Q HE21 . 17496 1
770 . 1 1 74 74 GLN HE22 H 1 6.905 0.012 . 2 10 . . . 54 Q HE22 . 17496 1
771 . 1 1 74 74 GLN C C 13 175.278 0.010 . 1 1 . . . 54 Q C . 17496 1
772 . 1 1 74 74 GLN CA C 13 55.888 0.044 . 1 7 . . . 54 Q CA . 17496 1
773 . 1 1 74 74 GLN CB C 13 29.159 0.010 . 1 9 . . . 54 Q CB . 17496 1
774 . 1 1 74 74 GLN CG C 13 34.739 0.009 . 1 10 . . . 54 Q CG . 17496 1
775 . 1 1 74 74 GLN N N 15 116.977 0.023 . 1 18 . . . 54 Q N . 17496 1
776 . 1 1 74 74 GLN NE2 N 15 112.476 0.021 . 1 14 . . . 54 Q NE2 . 17496 1
777 . 1 1 75 75 ARG H H 1 7.448 0.012 . 1 32 . . . 55 R HN . 17496 1
778 . 1 1 75 75 ARG HA H 1 4.831 0.015 . 1 11 . . . 55 R HA . 17496 1
779 . 1 1 75 75 ARG HB2 H 1 1.395 0.012 . 2 16 . . . 55 R HB2 . 17496 1
780 . 1 1 75 75 ARG HB3 H 1 1.784 0.014 . 2 7 . . . 55 R HB3 . 17496 1
781 . 1 1 75 75 ARG HG2 H 1 1.514 0.015 . 2 9 . . . 55 R HG2 . 17496 1
782 . 1 1 75 75 ARG HG3 H 1 1.542 0.018 . 2 7 . . . 55 R HG3 . 17496 1
783 . 1 1 75 75 ARG HD2 H 1 3.121 0.009 . 2 6 . . . 55 R HD2 . 17496 1
784 . 1 1 75 75 ARG HD3 H 1 3.130 0.022 . 2 4 . . . 55 R HD3 . 17496 1
785 . 1 1 75 75 ARG HE H 1 7.267 0.040 . 1 1 . . . 55 R HE . 17496 1
786 . 1 1 75 75 ARG CA C 13 53.041 0.005 . 1 2 . . . 55 R CA . 17496 1
787 . 1 1 75 75 ARG CB C 13 32.654 0.023 . 1 11 . . . 55 R CB . 17496 1
788 . 1 1 75 75 ARG CG C 13 27.309 0.035 . 1 10 . . . 55 R CG . 17496 1
789 . 1 1 75 75 ARG CD C 13 43.710 0.059 . 1 4 . . . 55 R CD . 17496 1
790 . 1 1 75 75 ARG N N 15 119.747 0.027 . 1 24 . . . 55 R N . 17496 1
791 . 1 1 75 75 ARG NE N 15 84.820 0.060 . 1 1 . . . 55 R NE . 17496 1
792 . 1 1 76 76 PRO HA H 1 4.770 0.010 . 1 10 . . . 56 P HA . 17496 1
793 . 1 1 76 76 PRO HB2 H 1 1.984 0.015 . 2 9 . . . 56 P HB2 . 17496 1
794 . 1 1 76 76 PRO HB3 H 1 2.433 0.012 . 2 14 . . . 56 P HB3 . 17496 1
795 . 1 1 76 76 PRO HG3 H 1 2.010 0.010 . 2 12 . . . 56 P HG3 . 17496 1
796 . 1 1 76 76 PRO HD2 H 1 3.537 0.008 . 2 15 . . . 56 P HD2 . 17496 1
797 . 1 1 76 76 PRO HD3 H 1 3.793 0.010 . 2 14 . . . 56 P HD3 . 17496 1
798 . 1 1 76 76 PRO C C 13 176.634 0.010 . 1 1 . . . 56 P C . 17496 1
799 . 1 1 76 76 PRO CA C 13 63.170 0.023 . 1 5 . . . 56 P CA . 17496 1
800 . 1 1 76 76 PRO CB C 13 33.246 0.026 . 1 15 . . . 56 P CB . 17496 1
801 . 1 1 76 76 PRO CG C 13 27.544 0.021 . 1 9 . . . 56 P CG . 17496 1
802 . 1 1 76 76 PRO CD C 13 50.392 0.056 . 1 14 . . . 56 P CD . 17496 1
803 . 1 1 77 77 PHE H H 1 9.200 0.013 . 1 27 . . . 57 F HN . 17496 1
804 . 1 1 77 77 PHE HA H 1 5.286 0.013 . 1 13 . . . 57 F HA . 17496 1
805 . 1 1 77 77 PHE HB2 H 1 2.697 0.012 . 1 6 . . . 57 F HB2 . 17496 1
806 . 1 1 77 77 PHE HB3 H 1 3.009 0.014 . 1 10 . . . 57 F HB3 . 17496 1
807 . 1 1 77 77 PHE HD1 H 1 7.293 0.012 . 3 37 . . . 57 F HD1 . 17496 1
808 . 1 1 77 77 PHE HD2 H 1 7.293 0.012 . 3 37 . . . 57 F HD2 . 17496 1
809 . 1 1 77 77 PHE HE1 H 1 7.286 0.004 . 3 4 . . . 57 F HE1 . 17496 1
810 . 1 1 77 77 PHE HE2 H 1 7.286 0.004 . 3 4 . . . 57 F HE2 . 17496 1
811 . 1 1 77 77 PHE HZ H 1 6.626 0.009 . 1 20 . . . 57 F HZ . 17496 1
812 . 1 1 77 77 PHE C C 13 175.156 0.010 . 1 1 . . . 57 F C . 17496 1
813 . 1 1 77 77 PHE CA C 13 56.046 0.021 . 1 9 . . . 57 F CA . 17496 1
814 . 1 1 77 77 PHE CB C 13 42.929 0.029 . 1 6 . . . 57 F CB . 17496 1
815 . 1 1 77 77 PHE CD1 C 13 132.557 0.081 . 3 20 . . . 57 F CD1 . 17496 1
816 . 1 1 77 77 PHE CD2 C 13 132.557 0.081 . 3 20 . . . 57 F CD2 . 17496 1
817 . 1 1 77 77 PHE CE1 C 13 132.435 0.029 . 3 3 . . . 57 F CE1 . 17496 1
818 . 1 1 77 77 PHE CE2 C 13 132.435 0.029 . 3 3 . . . 57 F CE2 . 17496 1
819 . 1 1 77 77 PHE CZ C 13 129.309 0.056 . 1 13 . . . 57 F CZ . 17496 1
820 . 1 1 77 77 PHE N N 15 118.739 0.028 . 1 17 . . . 57 F N . 17496 1
821 . 1 1 78 78 GLU H H 1 9.415 0.013 . 1 25 . . . 58 E HN . 17496 1
822 . 1 1 78 78 GLU HA H 1 5.296 0.010 . 1 13 . . . 58 E HA . 17496 1
823 . 1 1 78 78 GLU HB2 H 1 2.303 0.006 . 2 3 . . . 58 E HB2 . 17496 1
824 . 1 1 78 78 GLU HB3 H 1 2.073 0.013 . 2 10 . . . 58 E HB3 . 17496 1
825 . 1 1 78 78 GLU HG2 H 1 2.073 0.014 . 2 5 . . . 58 E HG2 . 17496 1
826 . 1 1 78 78 GLU HG3 H 1 2.309 0.016 . 2 5 . . . 58 E HG3 . 17496 1
827 . 1 1 78 78 GLU C C 13 174.705 0.010 . 1 1 . . . 58 E C . 17496 1
828 . 1 1 78 78 GLU CA C 13 54.984 0.030 . 1 10 . . . 58 E CA . 17496 1
829 . 1 1 78 78 GLU CB C 13 33.595 0.025 . 1 7 . . . 58 E CB . 17496 1
830 . 1 1 78 78 GLU CG C 13 37.449 0.020 . 1 5 . . . 58 E CG . 17496 1
831 . 1 1 78 78 GLU N N 15 122.182 0.021 . 1 16 . . . 58 E N . 17496 1
832 . 1 1 79 79 ALA H H 1 9.255 0.014 . 1 25 . . . 59 A HN . 17496 1
833 . 1 1 79 79 ALA HA H 1 5.426 0.010 . 1 22 . . . 59 A HA . 17496 1
834 . 1 1 79 79 ALA HB1 H 1 1.001 0.013 . 1 20 . . . 59 A MB . 17496 1
835 . 1 1 79 79 ALA HB2 H 1 1.001 0.013 . 1 20 . . . 59 A MB . 17496 1
836 . 1 1 79 79 ALA HB3 H 1 1.001 0.013 . 1 20 . . . 59 A MB . 17496 1
837 . 1 1 79 79 ALA C C 13 176.482 0.010 . 1 1 . . . 59 A C . 17496 1
838 . 1 1 79 79 ALA CA C 13 49.938 0.022 . 1 16 . . . 59 A CA . 17496 1
839 . 1 1 79 79 ALA CB C 13 21.971 0.029 . 1 8 . . . 59 A CB . 17496 1
840 . 1 1 79 79 ALA N N 15 125.084 0.021 . 1 15 . . . 59 A N . 17496 1
841 . 1 1 80 80 ARG H H 1 8.756 0.012 . 1 26 . . . 60 R HN . 17496 1
842 . 1 1 80 80 ARG HA H 1 4.958 0.013 . 1 8 . . . 60 R HA . 17496 1
843 . 1 1 80 80 ARG HB2 H 1 1.777 0.016 . 1 7 . . . 60 R HB2 . 17496 1
844 . 1 1 80 80 ARG HB3 H 1 1.347 0.014 . 1 6 . . . 60 R HB3 . 17496 1
845 . 1 1 80 80 ARG HG2 H 1 1.432 0.016 . 2 4 . . . 60 R HG2 . 17496 1
846 . 1 1 80 80 ARG HG3 H 1 1.526 0.014 . 2 7 . . . 60 R HG3 . 17496 1
847 . 1 1 80 80 ARG HD2 H 1 3.112 0.018 . 2 5 . . . 60 R HD2 . 17496 1
848 . 1 1 80 80 ARG HD3 H 1 3.145 0.023 . 2 5 . . . 60 R HD3 . 17496 1
849 . 1 1 80 80 ARG HE H 1 7.506 0.024 . 1 8 . . . 60 R HE . 17496 1
850 . 1 1 80 80 ARG C C 13 173.705 0.010 . 1 1 . . . 60 R C . 17496 1
851 . 1 1 80 80 ARG CA C 13 55.135 0.026 . 1 7 . . . 60 R CA . 17496 1
852 . 1 1 80 80 ARG CB C 13 32.969 0.013 . 1 3 . . . 60 R CB . 17496 1
853 . 1 1 80 80 ARG CG C 13 28.166 0.050 . 1 5 . . . 60 R CG . 17496 1
854 . 1 1 80 80 ARG CD C 13 43.861 0.134 . 1 3 . . . 60 R CD . 17496 1
855 . 1 1 80 80 ARG N N 15 119.614 0.017 . 1 20 . . . 60 R N . 17496 1
856 . 1 1 80 80 ARG NE N 15 84.540 0.034 . 1 7 . . . 60 R NE . 17496 1
857 . 1 1 81 81 LEU H H 1 9.034 0.014 . 1 20 . . . 61 L HN . 17496 1
858 . 1 1 81 81 LEU HA H 1 4.859 0.013 . 1 7 . . . 61 L HA . 17496 1
859 . 1 1 81 81 LEU HB2 H 1 1.647 0.013 . 1 11 . . . 61 L HB2 . 17496 1
860 . 1 1 81 81 LEU HB3 H 1 1.233 0.012 . 1 16 . . . 61 L HB3 . 17496 1
861 . 1 1 81 81 LEU HD11 H 1 0.712 0.010 . 2 25 . . . 61 L MD1 . 17496 1
862 . 1 1 81 81 LEU HD12 H 1 0.712 0.010 . 2 25 . . . 61 L MD1 . 17496 1
863 . 1 1 81 81 LEU HD13 H 1 0.712 0.010 . 2 25 . . . 61 L MD1 . 17496 1
864 . 1 1 81 81 LEU C C 13 175.291 0.010 . 1 1 . . . 61 L C . 17496 1
865 . 1 1 81 81 LEU CA C 13 53.329 0.034 . 1 4 . . . 61 L CA . 17496 1
866 . 1 1 81 81 LEU CB C 13 42.821 0.011 . 1 10 . . . 61 L CB . 17496 1
867 . 1 1 81 81 LEU CD1 C 13 24.615 0.064 . 2 10 . . . 61 L CD1 . 17496 1
868 . 1 1 81 81 LEU N N 15 123.489 0.029 . 1 14 . . . 61 L N . 17496 1
869 . 1 1 82 82 TYR H H 1 8.502 0.015 . 1 20 . . . 62 Y HN . 17496 1
870 . 1 1 82 82 TYR HA H 1 4.862 0.013 . 1 8 . . . 62 Y HA . 17496 1
871 . 1 1 82 82 TYR HB2 H 1 2.987 0.015 . 2 8 . . . 62 Y HB2 . 17496 1
872 . 1 1 82 82 TYR HB3 H 1 3.045 0.016 . 2 15 . . . 62 Y HB3 . 17496 1
873 . 1 1 82 82 TYR HD1 H 1 7.101 0.004 . 3 28 . . . 62 Y HD1 . 17496 1
874 . 1 1 82 82 TYR HD2 H 1 7.101 0.004 . 3 28 . . . 62 Y HD2 . 17496 1
875 . 1 1 82 82 TYR HE1 H 1 6.671 0.007 . 3 23 . . . 62 Y HE1 . 17496 1
876 . 1 1 82 82 TYR HE2 H 1 6.671 0.007 . 3 23 . . . 62 Y HE2 . 17496 1
877 . 1 1 82 82 TYR C C 13 175.645 0.010 . 1 1 . . . 62 Y C . 17496 1
878 . 1 1 82 82 TYR CA C 13 57.227 0.023 . 1 4 . . . 62 Y CA . 17496 1
879 . 1 1 82 82 TYR CB C 13 37.338 0.017 . 1 11 . . . 62 Y CB . 17496 1
880 . 1 1 82 82 TYR CD1 C 13 133.509 0.032 . 3 19 . . . 62 Y CD1 . 17496 1
881 . 1 1 82 82 TYR CD2 C 13 133.509 0.032 . 3 19 . . . 62 Y CD2 . 17496 1
882 . 1 1 82 82 TYR CE1 C 13 117.942 0.069 . 3 17 . . . 62 Y CE1 . 17496 1
883 . 1 1 82 82 TYR CE2 C 13 117.942 0.069 . 3 17 . . . 62 Y CE2 . 17496 1
884 . 1 1 82 82 TYR N N 15 123.798 0.034 . 1 14 . . . 62 Y N . 17496 1
885 . 1 1 83 83 LEU H H 1 7.959 0.013 . 1 23 . . . 63 L HN . 17496 1
886 . 1 1 83 83 LEU HA H 1 4.433 0.015 . 1 15 . . . 63 L HA . 17496 1
887 . 1 1 83 83 LEU HB2 H 1 1.350 0.012 . 2 17 . . . 63 L HB2 . 17496 1
888 . 1 1 83 83 LEU HB3 H 1 1.597 0.011 . 2 18 . . . 63 L HB3 . 17496 1
889 . 1 1 83 83 LEU HG H 1 1.472 0.010 . 1 16 . . . 63 L HG . 17496 1
890 . 1 1 83 83 LEU HD11 H 1 0.614 0.011 . 2 15 . . . 63 L MD1 . 17496 1
891 . 1 1 83 83 LEU HD12 H 1 0.614 0.011 . 2 15 . . . 63 L MD1 . 17496 1
892 . 1 1 83 83 LEU HD13 H 1 0.614 0.011 . 2 15 . . . 63 L MD1 . 17496 1
893 . 1 1 83 83 LEU HD21 H 1 0.574 0.011 . 2 16 . . . 63 L MD2 . 17496 1
894 . 1 1 83 83 LEU HD22 H 1 0.574 0.011 . 2 16 . . . 63 L MD2 . 17496 1
895 . 1 1 83 83 LEU HD23 H 1 0.574 0.011 . 2 16 . . . 63 L MD2 . 17496 1
896 . 1 1 83 83 LEU C C 13 176.662 0.020 . 1 1 . . . 63 L C . 17496 1
897 . 1 1 83 83 LEU CA C 13 54.973 0.041 . 1 9 . . . 63 L CA . 17496 1
898 . 1 1 83 83 LEU CB C 13 41.624 0.027 . 1 16 . . . 63 L CB . 17496 1
899 . 1 1 83 83 LEU CG C 13 27.797 0.067 . 1 7 . . . 63 L CG . 17496 1
900 . 1 1 83 83 LEU CD1 C 13 25.508 0.020 . 2 8 . . . 63 L CD1 . 17496 1
901 . 1 1 83 83 LEU CD2 C 13 23.708 0.012 . 2 9 . . . 63 L CD2 . 17496 1
902 . 1 1 83 83 LEU N N 15 123.678 0.036 . 1 15 . . . 63 L N . 17496 1
903 . 1 1 84 84 GLY H H 1 7.980 0.017 . 1 16 . . . 64 G HN . 17496 1
904 . 1 1 84 84 GLY HA2 H 1 3.897 0.012 . 2 6 . . . 64 G HA2 . 17496 1
905 . 1 1 84 84 GLY HA3 H 1 4.098 0.015 . 2 7 . . . 64 G HA3 . 17496 1
906 . 1 1 84 84 GLY C C 13 173.538 0.060 . 1 1 . . . 64 G C . 17496 1
907 . 1 1 84 84 GLY CA C 13 44.710 0.006 . 1 9 . . . 64 G CA . 17496 1
908 . 1 1 84 84 GLY N N 15 107.604 0.054 . 1 11 . . . 64 G N . 17496 1
909 . 1 1 85 85 LEU H H 1 8.621 0.016 . 1 15 . . . 65 L HN . 17496 1
910 . 1 1 85 85 LEU HA H 1 4.150 0.010 . 1 15 . . . 65 L HA . 17496 1
911 . 1 1 85 85 LEU HB2 H 1 1.586 0.014 . 2 10 . . . 65 L HB2 . 17496 1
912 . 1 1 85 85 LEU HB3 H 1 1.690 0.011 . 2 13 . . . 65 L HB3 . 17496 1
913 . 1 1 85 85 LEU HG H 1 1.605 0.011 . 1 7 . . . 65 L HG . 17496 1
914 . 1 1 85 85 LEU HD11 H 1 0.906 0.018 . 2 6 . . . 65 L MD1 . 17496 1
915 . 1 1 85 85 LEU HD12 H 1 0.906 0.018 . 2 6 . . . 65 L MD1 . 17496 1
916 . 1 1 85 85 LEU HD13 H 1 0.906 0.018 . 2 6 . . . 65 L MD1 . 17496 1
917 . 1 1 85 85 LEU HD21 H 1 0.882 0.014 . 2 6 . . . 65 L MD2 . 17496 1
918 . 1 1 85 85 LEU HD22 H 1 0.882 0.014 . 2 6 . . . 65 L MD2 . 17496 1
919 . 1 1 85 85 LEU HD23 H 1 0.882 0.014 . 2 6 . . . 65 L MD2 . 17496 1
920 . 1 1 85 85 LEU C C 13 177.499 0.010 . 1 1 . . . 65 L C . 17496 1
921 . 1 1 85 85 LEU CA C 13 56.510 0.028 . 1 12 . . . 65 L CA . 17496 1
922 . 1 1 85 85 LEU CB C 13 41.230 0.013 . 1 11 . . . 65 L CB . 17496 1
923 . 1 1 85 85 LEU CG C 13 26.997 0.017 . 1 5 . . . 65 L CG . 17496 1
924 . 1 1 85 85 LEU CD1 C 13 24.869 0.013 . 2 2 . . . 65 L CD1 . 17496 1
925 . 1 1 85 85 LEU CD2 C 13 23.599 0.031 . 2 4 . . . 65 L CD2 . 17496 1
926 . 1 1 85 85 LEU N N 15 121.033 0.029 . 1 11 . . . 65 L N . 17496 1
927 . 1 1 86 86 ASP H H 1 8.592 0.014 . 1 16 . . . 66 D HN . 17496 1
928 . 1 1 86 86 ASP HA H 1 4.540 0.021 . 1 10 . . . 66 D HA . 17496 1
929 . 1 1 86 86 ASP HB2 H 1 2.771 0.001 . 2 2 . . . 66 D HB2 . 17496 1
930 . 1 1 86 86 ASP HB3 H 1 2.776 0.012 . 2 12 . . . 66 D HB3 . 17496 1
931 . 1 1 86 86 ASP C C 13 175.357 0.040 . 1 1 . . . 66 D C . 17496 1
932 . 1 1 86 86 ASP CA C 13 54.838 0.048 . 1 9 . . . 66 D CA . 17496 1
933 . 1 1 86 86 ASP CB C 13 40.734 0.027 . 1 8 . . . 66 D CB . 17496 1
934 . 1 1 86 86 ASP N N 15 116.121 0.020 . 1 11 . . . 66 D N . 17496 1
935 . 1 1 87 87 VAL H H 1 7.366 0.013 . 1 21 . . . 67 V HN . 17496 1
936 . 1 1 87 87 VAL HA H 1 3.810 0.016 . 1 10 . . . 67 V HA . 17496 1
937 . 1 1 87 87 VAL HB H 1 1.783 0.015 . 1 14 . . . 67 V HB . 17496 1
938 . 1 1 87 87 VAL HG11 H 1 0.247 0.009 . 1 28 . . . 67 V MG1 . 17496 1
939 . 1 1 87 87 VAL HG12 H 1 0.247 0.009 . 1 28 . . . 67 V MG1 . 17496 1
940 . 1 1 87 87 VAL HG13 H 1 0.247 0.009 . 1 28 . . . 67 V MG1 . 17496 1
941 . 1 1 87 87 VAL HG21 H 1 0.640 0.011 . 1 17 . . . 67 V MG2 . 17496 1
942 . 1 1 87 87 VAL HG22 H 1 0.640 0.011 . 1 17 . . . 67 V MG2 . 17496 1
943 . 1 1 87 87 VAL HG23 H 1 0.640 0.011 . 1 17 . . . 67 V MG2 . 17496 1
944 . 1 1 87 87 VAL C C 13 173.353 0.010 . 1 1 . . . 67 V C . 17496 1
945 . 1 1 87 87 VAL CA C 13 62.582 0.031 . 1 8 . . . 67 V CA . 17496 1
946 . 1 1 87 87 VAL CB C 13 32.477 0.006 . 1 4 . . . 67 V CB . 17496 1
947 . 1 1 87 87 VAL CG1 C 13 20.605 0.006 . 1 9 . . . 67 V CG1 . 17496 1
948 . 1 1 87 87 VAL CG2 C 13 20.938 0.008 . 1 13 . . . 67 V CG2 . 17496 1
949 . 1 1 87 87 VAL N N 15 119.563 0.019 . 1 14 . . . 67 V N . 17496 1
950 . 1 1 88 88 LEU H H 1 8.165 0.013 . 1 14 . . . 68 L HN . 17496 1
951 . 1 1 88 88 LEU C C 13 175.457 0.040 . 1 1 . . . 68 L C . 17496 1
952 . 1 1 88 88 LEU CA C 13 53.758 0.050 . 1 1 . . . 68 L CA . 17496 1
953 . 1 1 88 88 LEU N N 15 130.310 0.024 . 1 10 . . . 68 L N . 17496 1
954 . 1 1 89 89 ILE H H 1 8.696 0.001 . 1 2 . . . 69 I HN . 17496 1
955 . 1 1 89 89 ILE HA H 1 4.335 0.011 . 1 12 . . . 69 I HA . 17496 1
956 . 1 1 89 89 ILE HB H 1 1.820 0.013 . 1 11 . . . 69 I HB . 17496 1
957 . 1 1 89 89 ILE HG12 H 1 1.297 0.013 . 2 14 . . . 69 I HG12 . 17496 1
958 . 1 1 89 89 ILE HG13 H 1 1.430 0.012 . 2 9 . . . 69 I HG13 . 17496 1
959 . 1 1 89 89 ILE HG21 H 1 0.811 0.009 . 1 22 . . . 69 I MG . 17496 1
960 . 1 1 89 89 ILE HG22 H 1 0.811 0.009 . 1 22 . . . 69 I MG . 17496 1
961 . 1 1 89 89 ILE HG23 H 1 0.811 0.009 . 1 22 . . . 69 I MG . 17496 1
962 . 1 1 89 89 ILE HD11 H 1 0.732 0.009 . 1 21 . . . 69 I MD . 17496 1
963 . 1 1 89 89 ILE HD12 H 1 0.732 0.009 . 1 21 . . . 69 I MD . 17496 1
964 . 1 1 89 89 ILE HD13 H 1 0.732 0.009 . 1 21 . . . 69 I MD . 17496 1
965 . 1 1 89 89 ILE C C 13 173.713 0.010 . 1 1 . . . 69 I C . 17496 1
966 . 1 1 89 89 ILE CA C 13 59.681 0.018 . 1 9 . . . 69 I CA . 17496 1
967 . 1 1 89 89 ILE CB C 13 39.262 0.007 . 1 7 . . . 69 I CB . 17496 1
968 . 1 1 89 89 ILE CG1 C 13 28.079 0.015 . 1 9 . . . 69 I CG1 . 17496 1
969 . 1 1 89 89 ILE CG2 C 13 17.944 0.005 . 1 12 . . . 69 I CG2 . 17496 1
970 . 1 1 89 89 ILE CD1 C 13 13.567 0.010 . 1 9 . . . 69 I CD1 . 17496 1
971 . 1 1 89 89 ILE N N 15 125.059 0.022 . 1 2 . . . 69 I N . 17496 1
972 . 1 1 90 90 ARG H H 1 8.640 0.012 . 1 17 . . . 70 R HN . 17496 1
973 . 1 1 90 90 ARG HA H 1 5.417 0.009 . 1 31 . . . 70 R HA . 17496 1
974 . 1 1 90 90 ARG HB2 H 1 1.641 0.008 . 2 13 . . . 70 R HB2 . 17496 1
975 . 1 1 90 90 ARG HB3 H 1 1.802 0.013 . 2 16 . . . 70 R HB3 . 17496 1
976 . 1 1 90 90 ARG HG2 H 1 1.411 0.011 . 2 17 . . . 70 R HG2 . 17496 1
977 . 1 1 90 90 ARG HG3 H 1 1.570 0.013 . 2 6 . . . 70 R HG3 . 17496 1
978 . 1 1 90 90 ARG HD3 H 1 3.172 0.015 . 2 14 . . . 70 R HD3 . 17496 1
979 . 1 1 90 90 ARG HE H 1 7.393 0.026 . 1 11 . . . 70 R HE . 17496 1
980 . 1 1 90 90 ARG C C 13 175.566 0.010 . 1 1 . . . 70 R C . 17496 1
981 . 1 1 90 90 ARG CA C 13 54.133 0.030 . 1 21 . . . 70 R CA . 17496 1
982 . 1 1 90 90 ARG CB C 13 33.221 0.022 . 1 12 . . . 70 R CB . 17496 1
983 . 1 1 90 90 ARG CG C 13 27.797 0.031 . 1 10 . . . 70 R CG . 17496 1
984 . 1 1 90 90 ARG CD C 13 43.564 0.063 . 1 4 . . . 70 R CD . 17496 1
985 . 1 1 90 90 ARG N N 15 126.491 0.019 . 1 12 . . . 70 R N . 17496 1
986 . 1 1 90 90 ARG NE N 15 84.525 0.058 . 1 9 . . . 70 R NE . 17496 1
987 . 1 1 91 91 MET H H 1 8.481 0.012 . 1 27 . . . 71 M HN . 17496 1
988 . 1 1 91 91 MET HA H 1 4.956 0.017 . 1 16 . . . 71 M HA . 17496 1
989 . 1 1 91 91 MET HB2 H 1 1.610 0.015 . 2 21 . . . 71 M HB2 . 17496 1
990 . 1 1 91 91 MET HB3 H 1 2.101 0.008 . 2 15 . . . 71 M HB3 . 17496 1
991 . 1 1 91 91 MET HG3 H 1 2.279 0.010 . 2 22 . . . 71 M HG3 . 17496 1
992 . 1 1 91 91 MET HE1 H 1 1.789 0.011 . 1 20 . . . 71 M ME . 17496 1
993 . 1 1 91 91 MET HE2 H 1 1.789 0.011 . 1 20 . . . 71 M ME . 17496 1
994 . 1 1 91 91 MET HE3 H 1 1.789 0.011 . 1 20 . . . 71 M ME . 17496 1
995 . 1 1 91 91 MET C C 13 174.623 0.010 . 1 1 . . . 71 M C . 17496 1
996 . 1 1 91 91 MET CA C 13 54.912 0.034 . 1 10 . . . 71 M CA . 17496 1
997 . 1 1 91 91 MET CB C 13 38.259 0.016 . 1 20 . . . 71 M CB . 17496 1
998 . 1 1 91 91 MET CG C 13 32.516 0.008 . 1 9 . . . 71 M CG . 17496 1
999 . 1 1 91 91 MET CE C 13 17.181 0.010 . 1 9 . . . 71 M CE . 17496 1
1000 . 1 1 91 91 MET N N 15 117.992 0.032 . 1 17 . . . 71 M N . 17496 1
1001 . 1 1 92 92 GLU H H 1 8.969 0.012 . 1 32 . . . 72 E HN . 17496 1
1002 . 1 1 92 92 GLU HA H 1 5.132 0.012 . 1 18 . . . 72 E HA . 17496 1
1003 . 1 1 92 92 GLU HB2 H 1 2.485 0.013 . 2 7 . . . 72 E HB2 . 17496 1
1004 . 1 1 92 92 GLU HB3 H 1 2.243 0.008 . 2 8 . . . 72 E HB3 . 17496 1
1005 . 1 1 92 92 GLU HG2 H 1 2.255 0.010 . 2 12 . . . 72 E HG2 . 17496 1
1006 . 1 1 92 92 GLU HG3 H 1 2.477 0.010 . 2 9 . . . 72 E HG3 . 17496 1
1007 . 1 1 92 92 GLU C C 13 176.847 0.010 . 1 1 . . . 72 E C . 17496 1
1008 . 1 1 92 92 GLU CA C 13 56.388 0.028 . 1 12 . . . 72 E CA . 17496 1
1009 . 1 1 92 92 GLU CB C 13 30.832 0.014 . 1 7 . . . 72 E CB . 17496 1
1010 . 1 1 92 92 GLU CG C 13 36.824 0.024 . 1 13 . . . 72 E CG . 17496 1
1011 . 1 1 92 92 GLU N N 15 124.357 0.027 . 1 21 . . . 72 E N . 17496 1
1012 . 1 1 93 93 ILE H H 1 9.091 0.013 . 1 24 . . . 73 I HN . 17496 1
1013 . 1 1 93 93 ILE HA H 1 5.504 0.010 . 1 27 . . . 73 I HA . 17496 1
1014 . 1 1 93 93 ILE HB H 1 1.672 0.014 . 1 11 . . . 73 I HB . 17496 1
1015 . 1 1 93 93 ILE HG12 H 1 0.719 0.011 . 2 17 . . . 73 I HG12 . 17496 1
1016 . 1 1 93 93 ILE HG13 H 1 1.164 0.012 . 2 13 . . . 73 I HG13 . 17496 1
1017 . 1 1 93 93 ILE HG21 H 1 0.498 0.012 . 1 26 . . . 73 I MG . 17496 1
1018 . 1 1 93 93 ILE HG22 H 1 0.498 0.012 . 1 26 . . . 73 I MG . 17496 1
1019 . 1 1 93 93 ILE HG23 H 1 0.498 0.012 . 1 26 . . . 73 I MG . 17496 1
1020 . 1 1 93 93 ILE HD11 H 1 -0.431 0.011 . 1 27 . . . 73 I MD . 17496 1
1021 . 1 1 93 93 ILE HD12 H 1 -0.431 0.011 . 1 27 . . . 73 I MD . 17496 1
1022 . 1 1 93 93 ILE HD13 H 1 -0.431 0.011 . 1 27 . . . 73 I MD . 17496 1
1023 . 1 1 93 93 ILE C C 13 173.878 0.010 . 1 1 . . . 73 I C . 17496 1
1024 . 1 1 93 93 ILE CA C 13 59.039 0.041 . 1 19 . . . 73 I CA . 17496 1
1025 . 1 1 93 93 ILE CB C 13 42.669 0.060 . 1 1 . . . 73 I CB . 17496 1
1026 . 1 1 93 93 ILE CG1 C 13 25.628 0.023 . 1 10 . . . 73 I CG1 . 17496 1
1027 . 1 1 93 93 ILE CG2 C 13 18.837 0.024 . 1 7 . . . 73 I CG2 . 17496 1
1028 . 1 1 93 93 ILE CD1 C 13 12.547 0.007 . 1 9 . . . 73 I CD1 . 17496 1
1029 . 1 1 93 93 ILE N N 15 119.603 0.044 . 1 17 . . . 73 I N . 17496 1
1030 . 1 1 94 94 SER H H 1 9.411 0.012 . 1 29 . . . 74 S HN . 17496 1
1031 . 1 1 94 94 SER HA H 1 5.210 0.014 . 1 14 . . . 74 S HA . 17496 1
1032 . 1 1 94 94 SER HB2 H 1 3.840 0.013 . 2 11 . . . 74 S HB2 . 17496 1
1033 . 1 1 94 94 SER HB3 H 1 3.951 0.013 . 2 9 . . . 74 S HB3 . 17496 1
1034 . 1 1 94 94 SER C C 13 173.911 0.010 . 1 1 . . . 74 S C . 17496 1
1035 . 1 1 94 94 SER CA C 13 56.218 0.010 . 1 8 . . . 74 S CA . 17496 1
1036 . 1 1 94 94 SER CB C 13 65.791 0.109 . 1 8 . . . 74 S CB . 17496 1
1037 . 1 1 94 94 SER N N 15 114.919 0.023 . 1 22 . . . 74 S N . 17496 1
1038 . 1 1 95 95 LEU H H 1 9.212 0.012 . 1 21 . . . 75 L HN . 17496 1
1039 . 1 1 95 95 LEU HA H 1 3.583 0.011 . 1 20 . . . 75 L HA . 17496 1
1040 . 1 1 95 95 LEU HB2 H 1 1.126 0.013 . 2 16 . . . 75 L HB2 . 17496 1
1041 . 1 1 95 95 LEU HB3 H 1 1.878 0.013 . 2 12 . . . 75 L HB3 . 17496 1
1042 . 1 1 95 95 LEU HG H 1 0.926 0.016 . 1 12 . . . 75 L HG . 17496 1
1043 . 1 1 95 95 LEU HD11 H 1 0.701 0.010 . 2 31 . . . 75 L MD1 . 17496 1
1044 . 1 1 95 95 LEU HD12 H 1 0.701 0.010 . 2 31 . . . 75 L MD1 . 17496 1
1045 . 1 1 95 95 LEU HD13 H 1 0.701 0.010 . 2 31 . . . 75 L MD1 . 17496 1
1046 . 1 1 95 95 LEU HD21 H 1 -0.181 0.011 . 2 39 . . . 75 L MD2 . 17496 1
1047 . 1 1 95 95 LEU HD22 H 1 -0.181 0.011 . 2 39 . . . 75 L MD2 . 17496 1
1048 . 1 1 95 95 LEU HD23 H 1 -0.181 0.011 . 2 39 . . . 75 L MD2 . 17496 1
1049 . 1 1 95 95 LEU C C 13 175.191 0.010 . 1 1 . . . 75 L C . 17496 1
1050 . 1 1 95 95 LEU CA C 13 56.513 0.019 . 1 15 . . . 75 L CA . 17496 1
1051 . 1 1 95 95 LEU CB C 13 41.994 0.019 . 1 13 . . . 75 L CB . 17496 1
1052 . 1 1 95 95 LEU CG C 13 26.764 0.022 . 1 4 . . . 75 L CG . 17496 1
1053 . 1 1 95 95 LEU CD1 C 13 26.738 0.014 . 2 11 . . . 75 L CD1 . 17496 1
1054 . 1 1 95 95 LEU CD2 C 13 23.769 0.011 . 2 14 . . . 75 L CD2 . 17496 1
1055 . 1 1 95 95 LEU N N 15 126.303 0.022 . 1 17 . . . 75 L N . 17496 1
1056 . 1 1 96 96 ALA H H 1 9.340 0.014 . 1 25 . . . 76 A HN . 17496 1
1057 . 1 1 96 96 ALA HA H 1 4.601 0.024 . 1 15 . . . 76 A HA . 17496 1
1058 . 1 1 96 96 ALA HB1 H 1 1.428 0.016 . 1 33 . . . 76 A MB . 17496 1
1059 . 1 1 96 96 ALA HB2 H 1 1.428 0.016 . 1 33 . . . 76 A MB . 17496 1
1060 . 1 1 96 96 ALA HB3 H 1 1.428 0.016 . 1 33 . . . 76 A MB . 17496 1
1061 . 1 1 96 96 ALA C C 13 177.384 0.010 . 1 1 . . . 76 A C . 17496 1
1062 . 1 1 96 96 ALA CA C 13 53.335 0.029 . 1 8 . . . 76 A CA . 17496 1
1063 . 1 1 96 96 ALA CB C 13 19.892 0.012 . 1 14 . . . 76 A CB . 17496 1
1064 . 1 1 96 96 ALA N N 15 134.818 0.024 . 1 16 . . . 76 A N . 17496 1
1065 . 1 1 97 97 TRP H H 1 7.436 0.014 . 1 30 . . . 77 W HN . 17496 1
1066 . 1 1 97 97 TRP HA H 1 4.493 0.011 . 1 13 . . . 77 W HA . 17496 1
1067 . 1 1 97 97 TRP HB2 H 1 3.114 0.011 . 2 13 . . . 77 W HB2 . 17496 1
1068 . 1 1 97 97 TRP HB3 H 1 3.439 0.011 . 2 17 . . . 77 W HB3 . 17496 1
1069 . 1 1 97 97 TRP HD1 H 1 6.357 0.015 . 1 32 . . . 77 W HD1 . 17496 1
1070 . 1 1 97 97 TRP HE1 H 1 11.582 0.019 . 1 45 . . . 77 W HE1 . 17496 1
1071 . 1 1 97 97 TRP HE3 H 1 6.964 0.013 . 1 26 . . . 77 W HE3 . 17496 1
1072 . 1 1 97 97 TRP HZ2 H 1 7.132 0.016 . 1 27 . . . 77 W HZ2 . 17496 1
1073 . 1 1 97 97 TRP HZ3 H 1 6.856 0.011 . 1 22 . . . 77 W HZ3 . 17496 1
1074 . 1 1 97 97 TRP HH2 H 1 6.768 0.023 . 1 32 . . . 77 W HH2 . 17496 1
1075 . 1 1 97 97 TRP C C 13 171.714 0.010 . 1 1 . . . 77 W C . 17496 1
1076 . 1 1 97 97 TRP CA C 13 56.014 0.021 . 1 7 . . . 77 W CA . 17496 1
1077 . 1 1 97 97 TRP CB C 13 30.032 0.010 . 1 11 . . . 77 W CB . 17496 1
1078 . 1 1 97 97 TRP CD1 C 13 126.120 0.048 . 1 18 . . . 77 W CD1 . 17496 1
1079 . 1 1 97 97 TRP CE3 C 13 118.849 0.048 . 1 14 . . . 77 W CE3 . 17496 1
1080 . 1 1 97 97 TRP CZ2 C 13 115.278 0.033 . 1 14 . . . 77 W CZ2 . 17496 1
1081 . 1 1 97 97 TRP CZ3 C 13 120.823 0.053 . 1 13 . . . 77 W CZ3 . 17496 1
1082 . 1 1 97 97 TRP CH2 C 13 124.584 0.052 . 1 21 . . . 77 W CH2 . 17496 1
1083 . 1 1 97 97 TRP N N 15 114.810 0.017 . 1 18 . . . 77 W N . 17496 1
1084 . 1 1 97 97 TRP NE1 N 15 136.952 0.034 . 1 12 . . . 77 W NE1 . 17496 1
1085 . 1 1 98 98 ALA H H 1 8.226 0.017 . 1 24 . . . 78 A HN . 17496 1
1086 . 1 1 98 98 ALA HA H 1 4.767 0.011 . 1 15 . . . 78 A HA . 17496 1
1087 . 1 1 98 98 ALA HB1 H 1 1.135 0.010 . 1 17 . . . 78 A MB . 17496 1
1088 . 1 1 98 98 ALA HB2 H 1 1.135 0.010 . 1 17 . . . 78 A MB . 17496 1
1089 . 1 1 98 98 ALA HB3 H 1 1.135 0.010 . 1 17 . . . 78 A MB . 17496 1
1090 . 1 1 98 98 ALA C C 13 176.594 0.010 . 1 1 . . . 78 A C . 17496 1
1091 . 1 1 98 98 ALA CA C 13 51.534 0.011 . 1 8 . . . 78 A CA . 17496 1
1092 . 1 1 98 98 ALA CB C 13 22.423 0.018 . 1 10 . . . 78 A CB . 17496 1
1093 . 1 1 98 98 ALA N N 15 119.995 0.014 . 1 14 . . . 78 A N . 17496 1
1094 . 1 1 99 99 ARG H H 1 8.275 0.013 . 1 30 . . . 79 R HN . 17496 1
1095 . 1 1 99 99 ARG HA H 1 4.551 0.014 . 1 12 . . . 79 R HA . 17496 1
1096 . 1 1 99 99 ARG HB2 H 1 2.086 0.018 . 2 12 . . . 79 R HB2 . 17496 1
1097 . 1 1 99 99 ARG HB3 H 1 2.123 0.010 . 2 11 . . . 79 R HB3 . 17496 1
1098 . 1 1 99 99 ARG HG3 H 1 1.748 0.018 . 2 18 . . . 79 R HG3 . 17496 1
1099 . 1 1 99 99 ARG HD3 H 1 3.141 0.020 . 2 13 . . . 79 R HD3 . 17496 1
1100 . 1 1 99 99 ARG HE H 1 7.135 0.021 . 1 5 . . . 79 R HE . 17496 1
1101 . 1 1 99 99 ARG C C 13 175.304 0.010 . 1 1 . . . 79 R C . 17496 1
1102 . 1 1 99 99 ARG CA C 13 56.984 0.012 . 1 8 . . . 79 R CA . 17496 1
1103 . 1 1 99 99 ARG CB C 13 32.974 0.009 . 1 13 . . . 79 R CB . 17496 1
1104 . 1 1 99 99 ARG CG C 13 26.965 0.023 . 1 8 . . . 79 R CG . 17496 1
1105 . 1 1 99 99 ARG CD C 13 43.934 0.035 . 1 3 . . . 79 R CD . 17496 1
1106 . 1 1 99 99 ARG N N 15 122.731 0.037 . 1 21 . . . 79 R N . 17496 1
1107 . 1 1 99 99 ARG NE N 15 85.052 0.017 . 1 5 . . . 79 R NE . 17496 1
1108 . 1 1 100 100 ASP H H 1 9.233 0.012 . 1 21 . . . 80 D HN . 17496 1
1109 . 1 1 100 100 ASP HA H 1 4.367 0.011 . 1 12 . . . 80 D HA . 17496 1
1110 . 1 1 100 100 ASP HB2 H 1 2.685 0.015 . 2 9 . . . 80 D HB2 . 17496 1
1111 . 1 1 100 100 ASP HB3 H 1 3.012 0.015 . 2 11 . . . 80 D HB3 . 17496 1
1112 . 1 1 100 100 ASP C C 13 175.027 0.010 . 1 1 . . . 80 D C . 17496 1
1113 . 1 1 100 100 ASP CA C 13 55.716 0.022 . 1 8 . . . 80 D CA . 17496 1
1114 . 1 1 100 100 ASP CB C 13 39.863 0.010 . 1 7 . . . 80 D CB . 17496 1
1115 . 1 1 100 100 ASP N N 15 122.841 0.023 . 1 14 . . . 80 D N . 17496 1
1116 . 1 1 101 101 GLY H H 1 8.297 0.017 . 1 29 . . . 81 G HN . 17496 1
1117 . 1 1 101 101 GLY HA2 H 1 3.456 0.017 . 2 13 . . . 81 G HA2 . 17496 1
1118 . 1 1 101 101 GLY HA3 H 1 4.109 0.018 . 2 13 . . . 81 G HA3 . 17496 1
1119 . 1 1 101 101 GLY C C 13 173.937 0.060 . 1 1 . . . 81 G C . 17496 1
1120 . 1 1 101 101 GLY CA C 13 46.183 0.020 . 1 15 . . . 81 G CA . 17496 1
1121 . 1 1 101 101 GLY N N 15 103.756 0.030 . 1 22 . . . 81 G N . 17496 1
1122 . 1 1 102 102 LEU H H 1 8.109 0.012 . 1 36 . . . 82 L HN . 17496 1
1123 . 1 1 102 102 LEU HA H 1 4.729 0.013 . 1 13 . . . 82 L HA . 17496 1
1124 . 1 1 102 102 LEU HB2 H 1 1.344 0.016 . 2 13 . . . 82 L HB2 . 17496 1
1125 . 1 1 102 102 LEU HB3 H 1 2.113 0.012 . 2 12 . . . 82 L HB3 . 17496 1
1126 . 1 1 102 102 LEU HG H 1 1.542 0.014 . 1 17 . . . 82 L HG . 17496 1
1127 . 1 1 102 102 LEU HD11 H 1 0.999 0.009 . 2 13 . . . 82 L MD1 . 17496 1
1128 . 1 1 102 102 LEU HD12 H 1 0.999 0.009 . 2 13 . . . 82 L MD1 . 17496 1
1129 . 1 1 102 102 LEU HD13 H 1 0.999 0.009 . 2 13 . . . 82 L MD1 . 17496 1
1130 . 1 1 102 102 LEU HD21 H 1 0.560 0.008 . 2 26 . . . 82 L MD2 . 17496 1
1131 . 1 1 102 102 LEU HD22 H 1 0.560 0.008 . 2 26 . . . 82 L MD2 . 17496 1
1132 . 1 1 102 102 LEU HD23 H 1 0.560 0.008 . 2 26 . . . 82 L MD2 . 17496 1
1133 . 1 1 102 102 LEU C C 13 174.842 0.010 . 1 1 . . . 82 L C . 17496 1
1134 . 1 1 102 102 LEU CA C 13 53.566 0.026 . 1 8 . . . 82 L CA . 17496 1
1135 . 1 1 102 102 LEU CB C 13 44.629 0.013 . 1 10 . . . 82 L CB . 17496 1
1136 . 1 1 102 102 LEU CG C 13 26.746 0.047 . 1 7 . . . 82 L CG . 17496 1
1137 . 1 1 102 102 LEU CD1 C 13 25.667 0.008 . 2 4 . . . 82 L CD1 . 17496 1
1138 . 1 1 102 102 LEU CD2 C 13 22.659 0.012 . 2 14 . . . 82 L CD2 . 17496 1
1139 . 1 1 102 102 LEU N N 15 124.780 0.022 . 1 23 . . . 82 L N . 17496 1
1140 . 1 1 103 103 LEU H H 1 8.258 0.012 . 1 28 . . . 83 L HN . 17496 1
1141 . 1 1 103 103 LEU HA H 1 3.824 0.014 . 1 16 . . . 83 L HA . 17496 1
1142 . 1 1 103 103 LEU HB2 H 1 -0.028 0.010 . 2 22 . . . 83 L HB2 . 17496 1
1143 . 1 1 103 103 LEU HB3 H 1 1.064 0.011 . 2 13 . . . 83 L HB3 . 17496 1
1144 . 1 1 103 103 LEU HG H 1 0.463 0.018 . 1 13 . . . 83 L HG . 17496 1
1145 . 1 1 103 103 LEU HD11 H 1 0.137 0.010 . 2 37 . . . 83 L MD1 . 17496 1
1146 . 1 1 103 103 LEU HD12 H 1 0.137 0.010 . 2 37 . . . 83 L MD1 . 17496 1
1147 . 1 1 103 103 LEU HD13 H 1 0.137 0.010 . 2 37 . . . 83 L MD1 . 17496 1
1148 . 1 1 103 103 LEU HD21 H 1 -0.883 0.010 . 2 36 . . . 83 L MD2 . 17496 1
1149 . 1 1 103 103 LEU HD22 H 1 -0.883 0.010 . 2 36 . . . 83 L MD2 . 17496 1
1150 . 1 1 103 103 LEU HD23 H 1 -0.883 0.010 . 2 36 . . . 83 L MD2 . 17496 1
1151 . 1 1 103 103 LEU C C 13 172.641 0.010 . 1 1 . . . 83 L C . 17496 1
1152 . 1 1 103 103 LEU CA C 13 52.830 0.013 . 1 7 . . . 83 L CA . 17496 1
1153 . 1 1 103 103 LEU CB C 13 44.213 0.019 . 1 16 . . . 83 L CB . 17496 1
1154 . 1 1 103 103 LEU CG C 13 25.898 0.015 . 1 5 . . . 83 L CG . 17496 1
1155 . 1 1 103 103 LEU CD1 C 13 22.967 0.010 . 2 11 . . . 83 L CD1 . 17496 1
1156 . 1 1 103 103 LEU CD2 C 13 24.497 0.006 . 2 8 . . . 83 L CD2 . 17496 1
1157 . 1 1 103 103 LEU N N 15 119.737 0.074 . 1 22 . . . 83 L N . 17496 1
1158 . 1 1 104 104 GLY H H 1 6.710 0.013 . 1 31 . . . 84 G HN . 17496 1
1159 . 1 1 104 104 GLY HA2 H 1 3.981 0.017 . 2 11 . . . 84 G HA2 . 17496 1
1160 . 1 1 104 104 GLY HA3 H 1 1.933 0.014 . 2 15 . . . 84 G HA3 . 17496 1
1161 . 1 1 104 104 GLY C C 13 172.460 0.060 . 1 1 . . . 84 G C . 17496 1
1162 . 1 1 104 104 GLY CA C 13 42.957 0.024 . 1 11 . . . 84 G CA . 17496 1
1163 . 1 1 104 104 GLY N N 15 109.655 0.025 . 1 22 . . . 84 G N . 17496 1
1164 . 1 1 105 105 PHE H H 1 8.197 0.015 . 1 26 . . . 85 F HN . 17496 1
1165 . 1 1 105 105 PHE HA H 1 4.819 0.010 . 1 17 . . . 85 F HA . 17496 1
1166 . 1 1 105 105 PHE HB2 H 1 2.342 0.015 . 2 6 . . . 85 F HB2 . 17496 1
1167 . 1 1 105 105 PHE HB3 H 1 2.420 0.014 . 2 4 . . . 85 F HB3 . 17496 1
1168 . 1 1 105 105 PHE HD1 H 1 6.432 0.005 . 3 30 . . . 85 F HD1 . 17496 1
1169 . 1 1 105 105 PHE HD2 H 1 6.432 0.005 . 3 30 . . . 85 F HD2 . 17496 1
1170 . 1 1 105 105 PHE HE1 H 1 6.207 0.009 . 3 20 . . . 85 F HE1 . 17496 1
1171 . 1 1 105 105 PHE HE2 H 1 6.207 0.009 . 3 20 . . . 85 F HE2 . 17496 1
1172 . 1 1 105 105 PHE HZ H 1 6.042 0.008 . 1 27 . . . 85 F HZ . 17496 1
1173 . 1 1 105 105 PHE C C 13 173.369 0.010 . 1 1 . . . 85 F C . 17496 1
1174 . 1 1 105 105 PHE CA C 13 56.286 0.056 . 1 4 . . . 85 F CA . 17496 1
1175 . 1 1 105 105 PHE CB C 13 43.150 0.010 . 1 2 . . . 85 F CB . 17496 1
1176 . 1 1 105 105 PHE CD1 C 13 131.207 0.028 . 3 23 . . . 85 F CD1 . 17496 1
1177 . 1 1 105 105 PHE CD2 C 13 131.207 0.028 . 3 23 . . . 85 F CD2 . 17496 1
1178 . 1 1 105 105 PHE CE1 C 13 131.108 0.069 . 3 13 . . . 85 F CE1 . 17496 1
1179 . 1 1 105 105 PHE CE2 C 13 131.108 0.069 . 3 13 . . . 85 F CE2 . 17496 1
1180 . 1 1 105 105 PHE CZ C 13 128.349 0.035 . 1 19 . . . 85 F CZ . 17496 1
1181 . 1 1 105 105 PHE N N 15 119.962 0.022 . 1 19 . . . 85 F N . 17496 1
1182 . 1 1 106 106 GLU H H 1 8.942 0.014 . 1 31 . . . 86 E HN . 17496 1
1183 . 1 1 106 106 GLU HA H 1 4.461 0.022 . 1 11 . . . 86 E HA . 17496 1
1184 . 1 1 106 106 GLU HB2 H 1 2.216 0.005 . 2 2 . . . 86 E HB2 . 17496 1
1185 . 1 1 106 106 GLU HB3 H 1 2.013 0.025 . 2 10 . . . 86 E HB3 . 17496 1
1186 . 1 1 106 106 GLU C C 13 175.854 0.010 . 1 1 . . . 86 E C . 17496 1
1187 . 1 1 106 106 GLU CA C 13 54.542 0.031 . 1 6 . . . 86 E CA . 17496 1
1188 . 1 1 106 106 GLU CB C 13 32.635 0.044 . 1 4 . . . 86 E CB . 17496 1
1189 . 1 1 106 106 GLU N N 15 119.932 0.030 . 1 23 . . . 86 E N . 17496 1
1190 . 1 1 107 107 CYS H H 1 8.007 0.014 . 1 21 . . . 87 C HN . 17496 1
1191 . 1 1 107 107 CYS HA H 1 4.279 0.011 . 1 12 . . . 87 C HA . 17496 1
1192 . 1 1 107 107 CYS HB2 H 1 2.208 0.014 . 2 13 . . . 87 C HB2 . 17496 1
1193 . 1 1 107 107 CYS HB3 H 1 2.382 0.015 . 2 11 . . . 87 C HB3 . 17496 1
1194 . 1 1 107 107 CYS C C 13 173.449 0.010 . 1 1 . . . 87 C C . 17496 1
1195 . 1 1 107 107 CYS CA C 13 59.457 0.024 . 1 6 . . . 87 C CA . 17496 1
1196 . 1 1 107 107 CYS CB C 13 27.585 0.030 . 1 9 . . . 87 C CB . 17496 1
1197 . 1 1 107 107 CYS N N 15 127.699 0.025 . 1 14 . . . 87 C N . 17496 1
1198 . 1 1 108 108 GLN H H 1 9.375 0.013 . 1 25 . . . 88 Q HN . 17496 1
1199 . 1 1 108 108 GLN HA H 1 4.481 0.010 . 1 17 . . . 88 Q HA . 17496 1
1200 . 1 1 108 108 GLN HB2 H 1 1.652 0.011 . 2 15 . . . 88 Q HB2 . 17496 1
1201 . 1 1 108 108 GLN HB3 H 1 2.182 0.010 . 2 8 . . . 88 Q HB3 . 17496 1
1202 . 1 1 108 108 GLN HG2 H 1 2.331 0.014 . 2 10 . . . 88 Q HG2 . 17496 1
1203 . 1 1 108 108 GLN HG3 H 1 2.491 0.011 . 2 17 . . . 88 Q HG3 . 17496 1
1204 . 1 1 108 108 GLN HE21 H 1 7.471 0.010 . 2 16 . . . 88 Q HE21 . 17496 1
1205 . 1 1 108 108 GLN HE22 H 1 6.732 0.012 . 2 19 . . . 88 Q HE22 . 17496 1
1206 . 1 1 108 108 GLN C C 13 176.470 0.010 . 1 1 . . . 88 Q C . 17496 1
1207 . 1 1 108 108 GLN CA C 13 55.695 0.018 . 1 12 . . . 88 Q CA . 17496 1
1208 . 1 1 108 108 GLN CB C 13 30.111 0.036 . 1 9 . . . 88 Q CB . 17496 1
1209 . 1 1 108 108 GLN CG C 13 32.687 0.017 . 1 13 . . . 88 Q CG . 17496 1
1210 . 1 1 108 108 GLN N N 15 126.227 0.017 . 1 16 . . . 88 Q N . 17496 1
1211 . 1 1 108 108 GLN NE2 N 15 111.950 0.029 . 1 24 . . . 88 Q NE2 . 17496 1
1212 . 1 1 109 109 HIS H H 1 7.879 0.011 . 1 29 . . . 89 H HN . 17496 1
1213 . 1 1 109 109 HIS HA H 1 4.752 0.012 . 1 12 . . . 89 H HA . 17496 1
1214 . 1 1 109 109 HIS HB2 H 1 2.979 0.010 . 2 17 . . . 89 H HB2 . 17496 1
1215 . 1 1 109 109 HIS HB3 H 1 3.258 0.012 . 2 15 . . . 89 H HB3 . 17496 1
1216 . 1 1 109 109 HIS HD2 H 1 7.138 0.005 . 1 14 . . . 89 H HD2 . 17496 1
1217 . 1 1 109 109 HIS HE1 H 1 8.192 0.002 . 1 4 . . . 89 H HE1 . 17496 1
1218 . 1 1 109 109 HIS C C 13 171.866 0.010 . 1 1 . . . 89 H C . 17496 1
1219 . 1 1 109 109 HIS CA C 13 57.376 0.033 . 1 8 . . . 89 H CA . 17496 1
1220 . 1 1 109 109 HIS CB C 13 32.449 0.006 . 1 14 . . . 89 H CB . 17496 1
1221 . 1 1 109 109 HIS CD2 C 13 120.407 0.051 . 1 11 . . . 89 H CD2 . 17496 1
1222 . 1 1 109 109 HIS CE1 C 13 137.512 0.043 . 1 4 . . . 89 H CE1 . 17496 1
1223 . 1 1 109 109 HIS N N 15 116.929 0.022 . 1 21 . . . 89 H N . 17496 1
1224 . 1 1 110 110 ILE H H 1 7.923 0.014 . 1 19 . . . 90 I HN . 17496 1
1225 . 1 1 110 110 ILE HA H 1 4.496 0.013 . 1 11 . . . 90 I HA . 17496 1
1226 . 1 1 110 110 ILE HB H 1 1.765 0.012 . 1 10 . . . 90 I HB . 17496 1
1227 . 1 1 110 110 ILE HG12 H 1 1.341 0.014 . 2 12 . . . 90 I HG12 . 17496 1
1228 . 1 1 110 110 ILE HG13 H 1 1.975 0.012 . 2 11 . . . 90 I HG13 . 17496 1
1229 . 1 1 110 110 ILE HG21 H 1 0.886 0.010 . 1 18 . . . 90 I MG . 17496 1
1230 . 1 1 110 110 ILE HG22 H 1 0.886 0.010 . 1 18 . . . 90 I MG . 17496 1
1231 . 1 1 110 110 ILE HG23 H 1 0.886 0.010 . 1 18 . . . 90 I MG . 17496 1
1232 . 1 1 110 110 ILE HD11 H 1 0.747 0.010 . 1 20 . . . 90 I MD . 17496 1
1233 . 1 1 110 110 ILE HD12 H 1 0.747 0.010 . 1 20 . . . 90 I MD . 17496 1
1234 . 1 1 110 110 ILE HD13 H 1 0.747 0.010 . 1 20 . . . 90 I MD . 17496 1
1235 . 1 1 110 110 ILE C C 13 172.409 0.010 . 1 1 . . . 90 I C . 17496 1
1236 . 1 1 110 110 ILE CA C 13 60.410 0.023 . 1 9 . . . 90 I CA . 17496 1
1237 . 1 1 110 110 ILE CB C 13 41.041 0.006 . 1 5 . . . 90 I CB . 17496 1
1238 . 1 1 110 110 ILE CG1 C 13 28.170 0.038 . 1 6 . . . 90 I CG1 . 17496 1
1239 . 1 1 110 110 ILE CG2 C 13 14.907 0.006 . 1 8 . . . 90 I CG2 . 17496 1
1240 . 1 1 110 110 ILE CD1 C 13 14.726 0.019 . 1 10 . . . 90 I CD1 . 17496 1
1241 . 1 1 110 110 ILE N N 15 125.272 0.019 . 1 14 . . . 90 I N . 17496 1
1242 . 1 1 111 111 ASP H H 1 8.369 0.013 . 1 30 . . . 91 D HN . 17496 1
1243 . 1 1 111 111 ASP HA H 1 4.678 0.015 . 1 12 . . . 91 D HA . 17496 1
1244 . 1 1 111 111 ASP HB2 H 1 2.803 0.009 . 2 12 . . . 91 D HB2 . 17496 1
1245 . 1 1 111 111 ASP HB3 H 1 3.078 0.013 . 2 11 . . . 91 D HB3 . 17496 1
1246 . 1 1 111 111 ASP C C 13 175.709 0.010 . 1 1 . . . 91 D C . 17496 1
1247 . 1 1 111 111 ASP CA C 13 53.623 0.015 . 1 7 . . . 91 D CA . 17496 1
1248 . 1 1 111 111 ASP CB C 13 42.312 0.006 . 1 12 . . . 91 D CB . 17496 1
1249 . 1 1 111 111 ASP N N 15 125.343 0.050 . 1 24 . . . 91 D N . 17496 1
1250 . 1 1 112 112 LEU H H 1 8.571 0.013 . 1 20 . . . 92 L HN . 17496 1
1251 . 1 1 112 112 LEU HA H 1 4.076 0.013 . 1 9 . . . 92 L HA . 17496 1
1252 . 1 1 112 112 LEU HB2 H 1 1.654 0.011 . 2 9 . . . 92 L HB2 . 17496 1
1253 . 1 1 112 112 LEU HB3 H 1 1.775 0.014 . 2 11 . . . 92 L HB3 . 17496 1
1254 . 1 1 112 112 LEU HG H 1 1.761 0.011 . 1 10 . . . 92 L HG . 17496 1
1255 . 1 1 112 112 LEU HD11 H 1 0.952 0.012 . 2 4 . . . 92 L MD1 . 17496 1
1256 . 1 1 112 112 LEU HD12 H 1 0.952 0.012 . 2 4 . . . 92 L MD1 . 17496 1
1257 . 1 1 112 112 LEU HD13 H 1 0.952 0.012 . 2 4 . . . 92 L MD1 . 17496 1
1258 . 1 1 112 112 LEU C C 13 179.565 0.010 . 1 1 . . . 92 L C . 17496 1
1259 . 1 1 112 112 LEU CA C 13 58.326 0.048 . 1 6 . . . 92 L CA . 17496 1
1260 . 1 1 112 112 LEU CB C 13 42.072 0.034 . 1 11 . . . 92 L CB . 17496 1
1261 . 1 1 112 112 LEU CG C 13 27.125 0.033 . 1 4 . . . 92 L CG . 17496 1
1262 . 1 1 112 112 LEU CD1 C 13 24.515 0.060 . 2 1 . . . 92 L CD1 . 17496 1
1263 . 1 1 112 112 LEU N N 15 120.016 0.017 . 1 11 . . . 92 L N . 17496 1
1264 . 1 1 113 113 ASP H H 1 8.520 0.012 . 1 18 . . . 93 D HN . 17496 1
1265 . 1 1 113 113 ASP HA H 1 4.410 0.013 . 1 14 . . . 93 D HA . 17496 1
1266 . 1 1 113 113 ASP HB2 H 1 2.728 0.012 . 2 8 . . . 93 D HB2 . 17496 1
1267 . 1 1 113 113 ASP HB3 H 1 2.805 0.011 . 2 6 . . . 93 D HB3 . 17496 1
1268 . 1 1 113 113 ASP C C 13 178.653 0.010 . 1 1 . . . 93 D C . 17496 1
1269 . 1 1 113 113 ASP CA C 13 57.528 0.010 . 1 8 . . . 93 D CA . 17496 1
1270 . 1 1 113 113 ASP CB C 13 40.387 0.016 . 1 9 . . . 93 D CB . 17496 1
1271 . 1 1 113 113 ASP N N 15 120.338 0.020 . 1 14 . . . 93 D N . 17496 1
1272 . 1 1 114 114 SER H H 1 8.448 0.013 . 1 19 . . . 94 S HN . 17496 1
1273 . 1 1 114 114 SER HA H 1 4.412 0.017 . 1 8 . . . 94 S HA . 17496 1
1274 . 1 1 114 114 SER HB2 H 1 3.885 0.015 . 2 6 . . . 94 S HB2 . 17496 1
1275 . 1 1 114 114 SER HB3 H 1 4.276 0.014 . 2 6 . . . 94 S HB3 . 17496 1
1276 . 1 1 114 114 SER C C 13 176.268 0.040 . 1 1 . . . 94 S C . 17496 1
1277 . 1 1 114 114 SER CA C 13 63.196 0.081 . 1 7 . . . 94 S CA . 17496 1
1278 . 1 1 114 114 SER CB C 13 62.966 0.041 . 1 3 . . . 94 S CB . 17496 1
1279 . 1 1 114 114 SER N N 15 118.395 0.026 . 1 15 . . . 94 S N . 17496 1
1280 . 1 1 115 115 ILE H H 1 8.508 0.017 . 1 19 . . . 95 I HN . 17496 1
1281 . 1 1 115 115 ILE HA H 1 3.754 0.010 . 1 17 . . . 95 I HA . 17496 1
1282 . 1 1 115 115 ILE HB H 1 1.906 0.011 . 1 20 . . . 95 I HB . 17496 1
1283 . 1 1 115 115 ILE HG12 H 1 1.126 0.012 . 2 17 . . . 95 I HG12 . 17496 1
1284 . 1 1 115 115 ILE HG13 H 1 1.649 0.012 . 2 15 . . . 95 I HG13 . 17496 1
1285 . 1 1 115 115 ILE HG21 H 1 0.977 0.010 . 1 20 . . . 95 I MG . 17496 1
1286 . 1 1 115 115 ILE HG22 H 1 0.977 0.010 . 1 20 . . . 95 I MG . 17496 1
1287 . 1 1 115 115 ILE HG23 H 1 0.977 0.010 . 1 20 . . . 95 I MG . 17496 1
1288 . 1 1 115 115 ILE HD11 H 1 0.887 0.010 . 1 10 . . . 95 I MD . 17496 1
1289 . 1 1 115 115 ILE HD12 H 1 0.887 0.010 . 1 10 . . . 95 I MD . 17496 1
1290 . 1 1 115 115 ILE HD13 H 1 0.887 0.010 . 1 10 . . . 95 I MD . 17496 1
1291 . 1 1 115 115 ILE C C 13 176.970 0.040 . 1 1 . . . 95 I C . 17496 1
1292 . 1 1 115 115 ILE CA C 13 65.372 0.018 . 1 11 . . . 95 I CA . 17496 1
1293 . 1 1 115 115 ILE CB C 13 37.370 0.005 . 1 11 . . . 95 I CB . 17496 1
1294 . 1 1 115 115 ILE CG1 C 13 30.486 0.017 . 1 14 . . . 95 I CG1 . 17496 1
1295 . 1 1 115 115 ILE CG2 C 13 17.159 0.005 . 1 10 . . . 95 I CG2 . 17496 1
1296 . 1 1 115 115 ILE CD1 C 13 13.648 0.013 . 1 5 . . . 95 I CD1 . 17496 1
1297 . 1 1 115 115 ILE N N 15 121.621 0.155 . 1 13 . . . 95 I N . 17496 1
1298 . 1 1 116 116 SER H H 1 7.913 0.012 . 1 22 . . . 96 S HN . 17496 1
1299 . 1 1 116 116 SER HA H 1 4.140 0.015 . 1 15 . . . 96 S HA . 17496 1
1300 . 1 1 116 116 SER HB2 H 1 3.880 0.012 . 2 8 . . . 96 S HB2 . 17496 1
1301 . 1 1 116 116 SER HB3 H 1 3.944 0.009 . 2 11 . . . 96 S HB3 . 17496 1
1302 . 1 1 116 116 SER C C 13 177.212 0.040 . 1 1 . . . 96 S C . 17496 1
1303 . 1 1 116 116 SER CA C 13 62.179 0.052 . 1 10 . . . 96 S CA . 17496 1
1304 . 1 1 116 116 SER CB C 13 62.328 0.010 . 1 11 . . . 96 S CB . 17496 1
1305 . 1 1 116 116 SER N N 15 117.283 0.030 . 1 12 . . . 96 S N . 17496 1
1306 . 1 1 117 117 HIS H H 1 7.472 0.013 . 1 21 . . . 97 H HN . 17496 1
1307 . 1 1 117 117 HIS HA H 1 4.553 0.015 . 1 12 . . . 97 H HA . 17496 1
1308 . 1 1 117 117 HIS HB2 H 1 3.078 0.013 . 1 13 . . . 97 H HB2 . 17496 1
1309 . 1 1 117 117 HIS HB3 H 1 2.830 0.010 . 1 13 . . . 97 H HB3 . 17496 1
1310 . 1 1 117 117 HIS HD2 H 1 7.091 0.006 . 1 16 . . . 97 H HD2 . 17496 1
1311 . 1 1 117 117 HIS HE1 H 1 7.855 0.001 . 1 5 . . . 97 H HE1 . 17496 1
1312 . 1 1 117 117 HIS C C 13 178.622 0.010 . 1 1 . . . 97 H C . 17496 1
1313 . 1 1 117 117 HIS CA C 13 59.012 0.035 . 1 8 . . . 97 H CA . 17496 1
1314 . 1 1 117 117 HIS CB C 13 31.458 0.062 . 1 11 . . . 97 H CB . 17496 1
1315 . 1 1 117 117 HIS CD2 C 13 120.039 0.061 . 1 14 . . . 97 H CD2 . 17496 1
1316 . 1 1 117 117 HIS CE1 C 13 139.005 0.031 . 1 5 . . . 97 H CE1 . 17496 1
1317 . 1 1 117 117 HIS N N 15 119.929 0.021 . 1 15 . . . 97 H N . 17496 1
1318 . 1 1 118 118 LEU H H 1 8.241 0.014 . 1 19 . . . 98 L HN . 17496 1
1319 . 1 1 118 118 LEU HA H 1 3.987 0.013 . 1 12 . . . 98 L HA . 17496 1
1320 . 1 1 118 118 LEU HB2 H 1 1.580 0.018 . 2 3 . . . 98 L HB2 . 17496 1
1321 . 1 1 118 118 LEU HB3 H 1 1.704 0.014 . 2 5 . . . 98 L HB3 . 17496 1
1322 . 1 1 118 118 LEU HG H 1 1.583 0.014 . 1 5 . . . 98 L HG . 17496 1
1323 . 1 1 118 118 LEU HD11 H 1 0.752 0.012 . 2 10 . . . 98 L MD1 . 17496 1
1324 . 1 1 118 118 LEU HD12 H 1 0.752 0.012 . 2 10 . . . 98 L MD1 . 17496 1
1325 . 1 1 118 118 LEU HD13 H 1 0.752 0.012 . 2 10 . . . 98 L MD1 . 17496 1
1326 . 1 1 118 118 LEU HD21 H 1 0.766 0.010 . 2 13 . . . 98 L MD2 . 17496 1
1327 . 1 1 118 118 LEU HD22 H 1 0.766 0.010 . 2 13 . . . 98 L MD2 . 17496 1
1328 . 1 1 118 118 LEU HD23 H 1 0.766 0.010 . 2 13 . . . 98 L MD2 . 17496 1
1329 . 1 1 118 118 LEU C C 13 177.999 0.010 . 1 1 . . . 98 L C . 17496 1
1330 . 1 1 118 118 LEU CA C 13 57.777 0.018 . 1 7 . . . 98 L CA . 17496 1
1331 . 1 1 118 118 LEU CB C 13 42.640 0.037 . 1 5 . . . 98 L CB . 17496 1
1332 . 1 1 118 118 LEU CG C 13 27.001 0.009 . 1 4 . . . 98 L CG . 17496 1
1333 . 1 1 118 118 LEU CD1 C 13 24.768 0.007 . 2 3 . . . 98 L CD1 . 17496 1
1334 . 1 1 118 118 LEU CD2 C 13 24.260 0.045 . 2 9 . . . 98 L CD2 . 17496 1
1335 . 1 1 118 118 LEU N N 15 120.821 0.025 . 1 13 . . . 98 L N . 17496 1
1336 . 1 1 119 119 ARG H H 1 9.151 0.015 . 1 25 . . . 99 R HN . 17496 1
1337 . 1 1 119 119 ARG HA H 1 3.783 0.011 . 1 19 . . . 99 R HA . 17496 1
1338 . 1 1 119 119 ARG HB2 H 1 1.913 0.011 . 2 10 . . . 99 R HB2 . 17496 1
1339 . 1 1 119 119 ARG HB3 H 1 1.988 0.011 . 2 10 . . . 99 R HB3 . 17496 1
1340 . 1 1 119 119 ARG HG3 H 1 1.676 0.010 . 2 10 . . . 99 R HG3 . 17496 1
1341 . 1 1 119 119 ARG HD3 H 1 3.176 0.013 . 2 11 . . . 99 R HD3 . 17496 1
1342 . 1 1 119 119 ARG HE H 1 7.597 0.027 . 1 4 . . . 99 R HE . 17496 1
1343 . 1 1 119 119 ARG C C 13 177.483 0.010 . 1 1 . . . 99 R C . 17496 1
1344 . 1 1 119 119 ARG CA C 13 60.277 0.008 . 1 11 . . . 99 R CA . 17496 1
1345 . 1 1 119 119 ARG CB C 13 29.517 0.019 . 1 13 . . . 99 R CB . 17496 1
1346 . 1 1 119 119 ARG CG C 13 27.366 0.099 . 1 5 . . . 99 R CG . 17496 1
1347 . 1 1 119 119 ARG CD C 13 43.733 0.037 . 1 6 . . . 99 R CD . 17496 1
1348 . 1 1 119 119 ARG N N 15 118.846 0.022 . 1 18 . . . 99 R N . 17496 1
1349 . 1 1 119 119 ARG NE N 15 84.538 0.034 . 1 4 . . . 99 R NE . 17496 1
1350 . 1 1 120 120 ARG H H 1 7.350 0.012 . 1 28 . . . 100 R HN . 17496 1
1351 . 1 1 120 120 ARG HA H 1 4.159 0.009 . 1 18 . . . 100 R HA . 17496 1
1352 . 1 1 120 120 ARG HB2 H 1 1.998 0.011 . 2 8 . . . 100 R HB2 . 17496 1
1353 . 1 1 120 120 ARG HB3 H 1 2.031 0.015 . 2 10 . . . 100 R HB3 . 17496 1
1354 . 1 1 120 120 ARG HG2 H 1 1.676 0.010 . 2 13 . . . 100 R HG2 . 17496 1
1355 . 1 1 120 120 ARG HG3 H 1 1.795 0.011 . 2 12 . . . 100 R HG3 . 17496 1
1356 . 1 1 120 120 ARG HD2 H 1 3.266 0.011 . 2 12 . . . 100 R HD2 . 17496 1
1357 . 1 1 120 120 ARG HD3 H 1 3.333 0.008 . 2 16 . . . 100 R HD3 . 17496 1
1358 . 1 1 120 120 ARG C C 13 178.123 0.010 . 1 1 . . . 100 R C . 17496 1
1359 . 1 1 120 120 ARG CA C 13 59.057 0.027 . 1 11 . . . 100 R CA . 17496 1
1360 . 1 1 120 120 ARG CB C 13 29.976 0.031 . 1 13 . . . 100 R CB . 17496 1
1361 . 1 1 120 120 ARG CG C 13 27.620 0.053 . 1 11 . . . 100 R CG . 17496 1
1362 . 1 1 120 120 ARG CD C 13 43.278 0.025 . 1 16 . . . 100 R CD . 17496 1
1363 . 1 1 120 120 ARG N N 15 117.465 0.031 . 1 18 . . . 100 R N . 17496 1
1364 . 1 1 121 121 LEU H H 1 7.516 0.014 . 1 23 . . . 101 L HN . 17496 1
1365 . 1 1 121 121 LEU HA H 1 4.045 0.009 . 1 15 . . . 101 L HA . 17496 1
1366 . 1 1 121 121 LEU HB3 H 1 1.642 0.012 . 2 9 . . . 101 L HB3 . 17496 1
1367 . 1 1 121 121 LEU HG H 1 1.503 0.016 . 1 7 . . . 101 L HG . 17496 1
1368 . 1 1 121 121 LEU HD11 H 1 0.491 0.011 . 2 19 . . . 101 L MD1 . 17496 1
1369 . 1 1 121 121 LEU HD12 H 1 0.491 0.011 . 2 19 . . . 101 L MD1 . 17496 1
1370 . 1 1 121 121 LEU HD13 H 1 0.491 0.011 . 2 19 . . . 101 L MD1 . 17496 1
1371 . 1 1 121 121 LEU HD21 H 1 0.487 0.013 . 2 8 . . . 101 L MD2 . 17496 1
1372 . 1 1 121 121 LEU HD22 H 1 0.487 0.013 . 2 8 . . . 101 L MD2 . 17496 1
1373 . 1 1 121 121 LEU HD23 H 1 0.487 0.013 . 2 8 . . . 101 L MD2 . 17496 1
1374 . 1 1 121 121 LEU C C 13 179.452 0.010 . 1 1 . . . 101 L C . 17496 1
1375 . 1 1 121 121 LEU CA C 13 58.045 0.069 . 1 8 . . . 101 L CA . 17496 1
1376 . 1 1 121 121 LEU CB C 13 42.248 0.022 . 1 3 . . . 101 L CB . 17496 1
1377 . 1 1 121 121 LEU CG C 13 26.813 0.013 . 1 4 . . . 101 L CG . 17496 1
1378 . 1 1 121 121 LEU CD1 C 13 24.108 0.054 . 2 8 . . . 101 L CD1 . 17496 1
1379 . 1 1 121 121 LEU CD2 C 13 24.684 0.005 . 2 4 . . . 101 L CD2 . 17496 1
1380 . 1 1 121 121 LEU N N 15 119.192 0.020 . 1 12 . . . 101 L N . 17496 1
1381 . 1 1 122 122 VAL H H 1 8.445 0.014 . 1 22 . . . 102 V HN . 17496 1
1382 . 1 1 122 122 VAL HA H 1 3.575 0.009 . 1 12 . . . 102 V HA . 17496 1
1383 . 1 1 122 122 VAL HB H 1 2.143 0.012 . 1 14 . . . 102 V HB . 17496 1
1384 . 1 1 122 122 VAL HG11 H 1 1.010 0.017 . 2 9 . . . 102 V MG1 . 17496 1
1385 . 1 1 122 122 VAL HG12 H 1 1.010 0.017 . 2 9 . . . 102 V MG1 . 17496 1
1386 . 1 1 122 122 VAL HG13 H 1 1.010 0.017 . 2 9 . . . 102 V MG1 . 17496 1
1387 . 1 1 122 122 VAL HG21 H 1 0.959 0.012 . 2 8 . . . 102 V MG2 . 17496 1
1388 . 1 1 122 122 VAL HG22 H 1 0.959 0.012 . 2 8 . . . 102 V MG2 . 17496 1
1389 . 1 1 122 122 VAL HG23 H 1 0.959 0.012 . 2 8 . . . 102 V MG2 . 17496 1
1390 . 1 1 122 122 VAL C C 13 176.276 0.010 . 1 1 . . . 102 V C . 17496 1
1391 . 1 1 122 122 VAL CA C 13 67.182 0.029 . 1 7 . . . 102 V CA . 17496 1
1392 . 1 1 122 122 VAL CB C 13 31.931 0.015 . 1 8 . . . 102 V CB . 17496 1
1393 . 1 1 122 122 VAL CG1 C 13 21.873 0.018 . 2 5 . . . 102 V CG1 . 17496 1
1394 . 1 1 122 122 VAL CG2 C 13 21.708 0.009 . 2 6 . . . 102 V CG2 . 17496 1
1395 . 1 1 122 122 VAL N N 15 119.932 0.027 . 1 14 . . . 102 V N . 17496 1
1396 . 1 1 123 123 GLU H H 1 8.752 0.014 . 1 12 . . . 103 E HN . 17496 1
1397 . 1 1 123 123 GLU HA H 1 3.925 0.011 . 1 9 . . . 103 E HA . 17496 1
1398 . 1 1 123 123 GLU HB2 H 1 2.112 0.016 . 2 6 . . . 103 E HB2 . 17496 1
1399 . 1 1 123 123 GLU HB3 H 1 2.217 0.014 . 2 7 . . . 103 E HB3 . 17496 1
1400 . 1 1 123 123 GLU HG2 H 1 2.223 0.017 . 2 4 . . . 103 E HG2 . 17496 1
1401 . 1 1 123 123 GLU HG3 H 1 2.435 0.019 . 2 4 . . . 103 E HG3 . 17496 1
1402 . 1 1 123 123 GLU C C 13 179.549 0.040 . 1 1 . . . 103 E C . 17496 1
1403 . 1 1 123 123 GLU CA C 13 59.891 0.007 . 1 6 . . . 103 E CA . 17496 1
1404 . 1 1 123 123 GLU CB C 13 29.871 0.049 . 1 10 . . . 103 E CB . 17496 1
1405 . 1 1 123 123 GLU CG C 13 37.160 0.071 . 1 5 . . . 103 E CG . 17496 1
1406 . 1 1 123 123 GLU N N 15 121.882 0.002 . 1 2 . . . 103 E N . 17496 1
1407 . 1 1 124 124 LEU H H 1 8.047 0.013 . 1 26 . . . 104 L HN . 17496 1
1408 . 1 1 124 124 LEU HA H 1 4.183 0.011 . 1 13 . . . 104 L HA . 17496 1
1409 . 1 1 124 124 LEU HB2 H 1 1.872 0.011 . 1 18 . . . 104 L HB2 . 17496 1
1410 . 1 1 124 124 LEU HB3 H 1 1.672 0.011 . 1 14 . . . 104 L HB3 . 17496 1
1411 . 1 1 124 124 LEU HG H 1 1.793 0.014 . 1 11 . . . 104 L HG . 17496 1
1412 . 1 1 124 124 LEU HD11 H 1 0.925 0.014 . 2 6 . . . 104 L MD1 . 17496 1
1413 . 1 1 124 124 LEU HD12 H 1 0.925 0.014 . 2 6 . . . 104 L MD1 . 17496 1
1414 . 1 1 124 124 LEU HD13 H 1 0.925 0.014 . 2 6 . . . 104 L MD1 . 17496 1
1415 . 1 1 124 124 LEU HD21 H 1 0.915 0.016 . 2 7 . . . 104 L MD2 . 17496 1
1416 . 1 1 124 124 LEU HD22 H 1 0.915 0.016 . 2 7 . . . 104 L MD2 . 17496 1
1417 . 1 1 124 124 LEU HD23 H 1 0.915 0.016 . 2 7 . . . 104 L MD2 . 17496 1
1418 . 1 1 124 124 LEU C C 13 178.401 0.010 . 1 1 . . . 104 L C . 17496 1
1419 . 1 1 124 124 LEU CA C 13 57.250 0.010 . 1 9 . . . 104 L CA . 17496 1
1420 . 1 1 124 124 LEU CB C 13 42.571 0.066 . 1 14 . . . 104 L CB . 17496 1
1421 . 1 1 124 124 LEU CG C 13 26.969 0.012 . 1 4 . . . 104 L CG . 17496 1
1422 . 1 1 124 124 LEU CD1 C 13 23.914 0.051 . 2 5 . . . 104 L CD1 . 17496 1
1423 . 1 1 124 124 LEU CD2 C 13 24.883 0.024 . 2 5 . . . 104 L CD2 . 17496 1
1424 . 1 1 124 124 LEU N N 15 118.703 0.031 . 1 17 . . . 104 L N . 17496 1
1425 . 1 1 125 125 ASN H H 1 7.680 0.012 . 1 24 . . . 105 N HN . 17496 1
1426 . 1 1 125 125 ASN HA H 1 4.684 0.014 . 1 10 . . . 105 N HA . 17496 1
1427 . 1 1 125 125 ASN HB2 H 1 2.707 0.013 . 2 12 . . . 105 N HB2 . 17496 1
1428 . 1 1 125 125 ASN HB3 H 1 2.833 0.015 . 2 10 . . . 105 N HB3 . 17496 1
1429 . 1 1 125 125 ASN HD21 H 1 7.984 0.012 . 2 16 . . . 105 N HD21 . 17496 1
1430 . 1 1 125 125 ASN HD22 H 1 7.447 0.014 . 2 10 . . . 105 N HD22 . 17496 1
1431 . 1 1 125 125 ASN CA C 13 55.289 0.007 . 1 5 . . . 105 N CA . 17496 1
1432 . 1 1 125 125 ASN CB C 13 41.473 0.026 . 1 12 . . . 105 N CB . 17496 1
1433 . 1 1 125 125 ASN N N 15 116.246 0.051 . 1 16 . . . 105 N N . 17496 1
1434 . 1 1 125 125 ASN ND2 N 15 114.951 0.032 . 1 20 . . . 105 N ND2 . 17496 1
1435 . 1 1 126 126 LEU HA H 1 4.193 0.013 . 1 5 . . . 106 L HA . 17496 1
1436 . 1 1 126 126 LEU HB3 H 1 1.543 0.014 . 2 5 . . . 106 L HB3 . 17496 1
1437 . 1 1 126 126 LEU HG H 1 1.561 0.040 . 1 1 . . . 106 L HG . 17496 1
1438 . 1 1 126 126 LEU HD11 H 1 0.570 0.013 . 2 6 . . . 106 L MD1 . 17496 1
1439 . 1 1 126 126 LEU HD12 H 1 0.570 0.013 . 2 6 . . . 106 L MD1 . 17496 1
1440 . 1 1 126 126 LEU HD13 H 1 0.570 0.013 . 2 6 . . . 106 L MD1 . 17496 1
1441 . 1 1 126 126 LEU HD21 H 1 0.993 0.002 . 2 3 . . . 106 L MD2 . 17496 1
1442 . 1 1 126 126 LEU HD22 H 1 0.993 0.002 . 2 3 . . . 106 L MD2 . 17496 1
1443 . 1 1 126 126 LEU HD23 H 1 0.993 0.002 . 2 3 . . . 106 L MD2 . 17496 1
1444 . 1 1 126 126 LEU C C 13 178.601 0.010 . 1 1 . . . 106 L C . 17496 1
1445 . 1 1 126 126 LEU CA C 13 56.240 0.021 . 1 4 . . . 106 L CA . 17496 1
1446 . 1 1 126 126 LEU CB C 13 42.769 0.040 . 1 4 . . . 106 L CB . 17496 1
1447 . 1 1 126 126 LEU CG C 13 26.655 0.010 . 1 1 . . . 106 L CG . 17496 1
1448 . 1 1 126 126 LEU CD1 C 13 25.096 0.033 . 2 2 . . . 106 L CD1 . 17496 1
1449 . 1 1 127 127 GLY H H 1 8.193 0.015 . 1 12 . . . 107 G HN . 17496 1
1450 . 1 1 127 127 GLY HA2 H 1 3.914 0.012 . 2 3 . . . 107 G HA2 . 17496 1
1451 . 1 1 127 127 GLY HA3 H 1 3.910 0.018 . 2 5 . . . 107 G HA3 . 17496 1
1452 . 1 1 127 127 GLY CA C 13 46.691 0.011 . 1 6 . . . 107 G CA . 17496 1
1453 . 1 1 127 127 GLY N N 15 107.680 0.025 . 1 9 . . . 107 G N . 17496 1
1454 . 1 1 128 128 ASP HA H 1 4.848 0.014 . 1 2 . . . 108 D HA . 17496 1
1455 . 1 1 134 134 ARG HD3 H 1 3.164 0.010 . 2 1 . . . 114 R HD3 . 17496 1
1456 . 1 1 135 135 GLU HA H 1 3.969 0.007 . 1 5 . . . 115 E HA . 17496 1
1457 . 1 1 135 135 GLU HB2 H 1 2.065 0.013 . 2 8 . . . 115 E HB2 . 17496 1
1458 . 1 1 135 135 GLU HB3 H 1 2.147 0.022 . 2 9 . . . 115 E HB3 . 17496 1
1459 . 1 1 135 135 GLU HG2 H 1 2.262 0.014 . 2 8 . . . 115 E HG2 . 17496 1
1460 . 1 1 135 135 GLU HG3 H 1 2.397 0.011 . 2 13 . . . 115 E HG3 . 17496 1
1461 . 1 1 135 135 GLU C C 13 178.284 0.060 . 1 1 . . . 115 E C . 17496 1
1462 . 1 1 135 135 GLU CA C 13 59.790 0.003 . 1 2 . . . 115 E CA . 17496 1
1463 . 1 1 135 135 GLU CB C 13 29.539 0.091 . 1 13 . . . 115 E CB . 17496 1
1464 . 1 1 135 135 GLU CG C 13 36.148 0.086 . 1 11 . . . 115 E CG . 17496 1
1465 . 1 1 136 136 LEU H H 1 8.341 0.019 . 1 24 . . . 116 L HN . 17496 1
1466 . 1 1 136 136 LEU HA H 1 4.054 0.017 . 1 13 . . . 116 L HA . 17496 1
1467 . 1 1 136 136 LEU HB2 H 1 1.560 0.013 . 2 11 . . . 116 L HB2 . 17496 1
1468 . 1 1 136 136 LEU HB3 H 1 1.817 0.012 . 2 17 . . . 116 L HB3 . 17496 1
1469 . 1 1 136 136 LEU HG H 1 1.724 0.015 . 1 5 . . . 116 L HG . 17496 1
1470 . 1 1 136 136 LEU HD11 H 1 0.880 0.014 . 2 18 . . . 116 L MD1 . 17496 1
1471 . 1 1 136 136 LEU HD12 H 1 0.880 0.014 . 2 18 . . . 116 L MD1 . 17496 1
1472 . 1 1 136 136 LEU HD13 H 1 0.880 0.014 . 2 18 . . . 116 L MD1 . 17496 1
1473 . 1 1 136 136 LEU HD21 H 1 1.031 0.020 . 2 1 . . . 116 L MD2 . 17496 1
1474 . 1 1 136 136 LEU HD22 H 1 1.031 0.020 . 2 1 . . . 116 L MD2 . 17496 1
1475 . 1 1 136 136 LEU HD23 H 1 1.031 0.020 . 2 1 . . . 116 L MD2 . 17496 1
1476 . 1 1 136 136 LEU C C 13 179.734 0.010 . 1 1 . . . 116 L C . 17496 1
1477 . 1 1 136 136 LEU CA C 13 57.755 0.025 . 1 5 . . . 116 L CA . 17496 1
1478 . 1 1 136 136 LEU CB C 13 41.573 0.038 . 1 16 . . . 116 L CB . 17496 1
1479 . 1 1 136 136 LEU CG C 13 26.902 0.050 . 1 2 . . . 116 L CG . 17496 1
1480 . 1 1 136 136 LEU CD1 C 13 25.536 0.017 . 2 5 . . . 116 L CD1 . 17496 1
1481 . 1 1 136 136 LEU N N 15 118.612 0.052 . 1 16 . . . 116 L N . 17496 1
1482 . 1 1 137 137 ALA H H 1 7.805 0.023 . 1 30 . . . 117 A HN . 17496 1
1483 . 1 1 137 137 ALA HA H 1 4.200 0.012 . 1 18 . . . 117 A HA . 17496 1
1484 . 1 1 137 137 ALA HB1 H 1 1.503 0.011 . 1 28 . . . 117 A MB . 17496 1
1485 . 1 1 137 137 ALA HB2 H 1 1.503 0.011 . 1 28 . . . 117 A MB . 17496 1
1486 . 1 1 137 137 ALA HB3 H 1 1.503 0.011 . 1 28 . . . 117 A MB . 17496 1
1487 . 1 1 137 137 ALA C C 13 179.813 0.010 . 1 1 . . . 117 A C . 17496 1
1488 . 1 1 137 137 ALA CA C 13 54.401 0.024 . 1 12 . . . 117 A CA . 17496 1
1489 . 1 1 137 137 ALA CB C 13 18.259 0.013 . 1 18 . . . 117 A CB . 17496 1
1490 . 1 1 137 137 ALA N N 15 119.821 0.026 . 1 20 . . . 117 A N . 17496 1
1491 . 1 1 138 138 LEU H H 1 7.536 0.014 . 1 28 . . . 118 L HN . 17496 1
1492 . 1 1 138 138 LEU HA H 1 4.257 0.011 . 1 16 . . . 118 L HA . 17496 1
1493 . 1 1 138 138 LEU HB2 H 1 2.071 0.009 . 1 22 . . . 118 L HB2 . 17496 1
1494 . 1 1 138 138 LEU HB3 H 1 1.646 0.011 . 1 9 . . . 118 L HB3 . 17496 1
1495 . 1 1 138 138 LEU HG H 1 1.904 0.011 . 1 14 . . . 118 L HG . 17496 1
1496 . 1 1 138 138 LEU HD11 H 1 0.876 0.010 . 2 15 . . . 118 L MD1 . 17496 1
1497 . 1 1 138 138 LEU HD12 H 1 0.876 0.010 . 2 15 . . . 118 L MD1 . 17496 1
1498 . 1 1 138 138 LEU HD13 H 1 0.876 0.010 . 2 15 . . . 118 L MD1 . 17496 1
1499 . 1 1 138 138 LEU HD21 H 1 0.833 0.012 . 2 5 . . . 118 L MD2 . 17496 1
1500 . 1 1 138 138 LEU HD22 H 1 0.833 0.012 . 2 5 . . . 118 L MD2 . 17496 1
1501 . 1 1 138 138 LEU HD23 H 1 0.833 0.012 . 2 5 . . . 118 L MD2 . 17496 1
1502 . 1 1 138 138 LEU C C 13 178.656 0.010 . 1 1 . . . 118 L C . 17496 1
1503 . 1 1 138 138 LEU CA C 13 56.493 0.052 . 1 10 . . . 118 L CA . 17496 1
1504 . 1 1 138 138 LEU CB C 13 42.411 0.052 . 1 13 . . . 118 L CB . 17496 1
1505 . 1 1 138 138 LEU CG C 13 26.728 0.015 . 1 10 . . . 118 L CG . 17496 1
1506 . 1 1 138 138 LEU CD1 C 13 23.666 0.041 . 2 5 . . . 118 L CD1 . 17496 1
1507 . 1 1 138 138 LEU CD2 C 13 25.911 0.031 . 2 4 . . . 118 L CD2 . 17496 1
1508 . 1 1 138 138 LEU N N 15 117.836 0.022 . 1 15 . . . 118 L N . 17496 1
1509 . 1 1 139 139 LEU H H 1 7.718 0.013 . 1 29 . . . 119 L HN . 17496 1
1510 . 1 1 139 139 LEU HA H 1 4.266 0.012 . 1 15 . . . 119 L HA . 17496 1
1511 . 1 1 139 139 LEU HB2 H 1 1.668 0.011 . 2 15 . . . 119 L HB2 . 17496 1
1512 . 1 1 139 139 LEU HB3 H 1 1.927 0.011 . 2 16 . . . 119 L HB3 . 17496 1
1513 . 1 1 139 139 LEU HG H 1 1.981 0.011 . 1 10 . . . 119 L HG . 17496 1
1514 . 1 1 139 139 LEU HD11 H 1 0.914 0.012 . 2 18 . . . 119 L MD1 . 17496 1
1515 . 1 1 139 139 LEU HD12 H 1 0.914 0.012 . 2 18 . . . 119 L MD1 . 17496 1
1516 . 1 1 139 139 LEU HD13 H 1 0.914 0.012 . 2 18 . . . 119 L MD1 . 17496 1
1517 . 1 1 139 139 LEU HD21 H 1 0.837 0.015 . 2 18 . . . 119 L MD2 . 17496 1
1518 . 1 1 139 139 LEU HD22 H 1 0.837 0.015 . 2 18 . . . 119 L MD2 . 17496 1
1519 . 1 1 139 139 LEU HD23 H 1 0.837 0.015 . 2 18 . . . 119 L MD2 . 17496 1
1520 . 1 1 139 139 LEU C C 13 178.085 0.010 . 1 1 . . . 119 L C . 17496 1
1521 . 1 1 139 139 LEU CA C 13 56.274 0.047 . 1 9 . . . 119 L CA . 17496 1
1522 . 1 1 139 139 LEU CB C 13 42.019 0.037 . 1 15 . . . 119 L CB . 17496 1
1523 . 1 1 139 139 LEU CG C 13 26.644 0.056 . 1 8 . . . 119 L CG . 17496 1
1524 . 1 1 139 139 LEU CD1 C 13 25.823 0.027 . 2 9 . . . 119 L CD1 . 17496 1
1525 . 1 1 139 139 LEU CD2 C 13 23.422 0.046 . 2 10 . . . 119 L CD2 . 17496 1
1526 . 1 1 139 139 LEU N N 15 118.717 0.026 . 1 16 . . . 119 L N . 17496 1
1527 . 1 1 140 140 VAL H H 1 7.762 0.012 . 1 27 . . . 120 V HN . 17496 1
1528 . 1 1 140 140 VAL HA H 1 4.117 0.011 . 1 18 . . . 120 V HA . 17496 1
1529 . 1 1 140 140 VAL HB H 1 2.207 0.011 . 1 17 . . . 120 V HB . 17496 1
1530 . 1 1 140 140 VAL HG11 H 1 1.033 0.017 . 2 18 . . . 120 V MG1 . 17496 1
1531 . 1 1 140 140 VAL HG12 H 1 1.033 0.017 . 2 18 . . . 120 V MG1 . 17496 1
1532 . 1 1 140 140 VAL HG13 H 1 1.033 0.017 . 2 18 . . . 120 V MG1 . 17496 1
1533 . 1 1 140 140 VAL HG21 H 1 0.994 0.014 . 2 12 . . . 120 V MG2 . 17496 1
1534 . 1 1 140 140 VAL HG22 H 1 0.994 0.014 . 2 12 . . . 120 V MG2 . 17496 1
1535 . 1 1 140 140 VAL HG23 H 1 0.994 0.014 . 2 12 . . . 120 V MG2 . 17496 1
1536 . 1 1 140 140 VAL C C 13 176.747 0.010 . 1 1 . . . 120 V C . 17496 1
1537 . 1 1 140 140 VAL CA C 13 63.278 0.019 . 1 11 . . . 120 V CA . 17496 1
1538 . 1 1 140 140 VAL CB C 13 32.520 0.013 . 1 8 . . . 120 V CB . 17496 1
1539 . 1 1 140 140 VAL CG1 C 13 20.952 0.006 . 2 9 . . . 120 V CG1 . 17496 1
1540 . 1 1 140 140 VAL CG2 C 13 21.229 0.013 . 2 7 . . . 120 V CG2 . 17496 1
1541 . 1 1 140 140 VAL N N 15 118.047 0.026 . 1 18 . . . 120 V N . 17496 1
1542 . 1 1 141 141 SER H H 1 8.172 0.012 . 1 22 . . . 121 S HN . 17496 1
1543 . 1 1 141 141 SER HA H 1 4.484 0.013 . 1 14 . . . 121 S HA . 17496 1
1544 . 1 1 141 141 SER HB3 H 1 3.939 0.012 . 2 22 . . . 121 S HB3 . 17496 1
1545 . 1 1 141 141 SER C C 13 174.442 0.010 . 1 1 . . . 121 S C . 17496 1
1546 . 1 1 141 141 SER CA C 13 58.730 0.038 . 1 8 . . . 121 S CA . 17496 1
1547 . 1 1 141 141 SER CB C 13 63.917 0.014 . 1 10 . . . 121 S CB . 17496 1
1548 . 1 1 141 141 SER N N 15 117.894 0.018 . 1 15 . . . 121 S N . 17496 1
1549 . 1 1 142 142 ALA H H 1 8.195 0.012 . 1 17 . . . 122 A HN . 17496 1
1550 . 1 1 142 142 ALA HA H 1 4.361 0.011 . 1 15 . . . 122 A HA . 17496 1
1551 . 1 1 142 142 ALA HB1 H 1 1.392 0.010 . 1 20 . . . 122 A MB . 17496 1
1552 . 1 1 142 142 ALA HB2 H 1 1.392 0.010 . 1 20 . . . 122 A MB . 17496 1
1553 . 1 1 142 142 ALA HB3 H 1 1.392 0.010 . 1 20 . . . 122 A MB . 17496 1
1554 . 1 1 142 142 ALA C C 13 177.286 0.010 . 1 1 . . . 122 A C . 17496 1
1555 . 1 1 142 142 ALA CA C 13 52.726 0.023 . 1 14 . . . 122 A CA . 17496 1
1556 . 1 1 142 142 ALA CB C 13 19.268 0.011 . 1 10 . . . 122 A CB . 17496 1
1557 . 1 1 142 142 ALA N N 15 125.587 0.031 . 1 14 . . . 122 A N . 17496 1
1558 . 1 1 143 143 HIS H H 1 8.240 0.013 . 1 16 . . . 123 H HN . 17496 1
1559 . 1 1 143 143 HIS HA H 1 4.701 0.010 . 1 14 . . . 123 H HA . 17496 1
1560 . 1 1 143 143 HIS HB2 H 1 3.174 0.011 . 2 17 . . . 123 H HB2 . 17496 1
1561 . 1 1 143 143 HIS HB3 H 1 3.296 0.012 . 2 13 . . . 123 H HB3 . 17496 1
1562 . 1 1 143 143 HIS HD2 H 1 7.218 0.007 . 1 25 . . . 123 H HD2 . 17496 1
1563 . 1 1 143 143 HIS HE1 H 1 8.260 0.008 . 1 3 . . . 123 H HE1 . 17496 1
1564 . 1 1 143 143 HIS C C 13 174.431 0.010 . 1 1 . . . 123 H C . 17496 1
1565 . 1 1 143 143 HIS CA C 13 55.715 0.028 . 1 11 . . . 123 H CA . 17496 1
1566 . 1 1 143 143 HIS CB C 13 30.174 0.036 . 1 11 . . . 123 H CB . 17496 1
1567 . 1 1 143 143 HIS CD2 C 13 120.730 0.110 . 1 19 . . . 123 H CD2 . 17496 1
1568 . 1 1 143 143 HIS CE1 C 13 137.360 0.010 . 1 3 . . . 123 H CE1 . 17496 1
1569 . 1 1 143 143 HIS N N 15 117.549 0.014 . 1 13 . . . 123 H N . 17496 1
1570 . 1 1 144 144 ASP H H 1 8.393 0.012 . 1 17 . . . 124 D HN . 17496 1
1571 . 1 1 144 144 ASP HA H 1 4.726 0.014 . 1 11 . . . 124 D HA . 17496 1
1572 . 1 1 144 144 ASP HB2 H 1 2.603 0.014 . 2 6 . . . 124 D HB2 . 17496 1
1573 . 1 1 144 144 ASP HB3 H 1 2.772 0.013 . 2 9 . . . 124 D HB3 . 17496 1
1574 . 1 1 144 144 ASP C C 13 175.087 0.010 . 1 1 . . . 124 D C . 17496 1
1575 . 1 1 144 144 ASP CA C 13 54.368 0.018 . 1 7 . . . 124 D CA . 17496 1
1576 . 1 1 144 144 ASP CB C 13 41.440 0.026 . 1 7 . . . 124 D CB . 17496 1
1577 . 1 1 144 144 ASP N N 15 122.277 0.025 . 1 13 . . . 124 D N . 17496 1
1578 . 1 1 145 145 ASP H H 1 8.089 0.014 . 1 18 . . . 125 D HN . 17496 1
1579 . 1 1 145 145 ASP HA H 1 4.427 0.015 . 1 5 . . . 125 D HA . 17496 1
1580 . 1 1 145 145 ASP HB2 H 1 2.606 0.014 . 2 8 . . . 125 D HB2 . 17496 1
1581 . 1 1 145 145 ASP HB3 H 1 2.693 0.012 . 2 7 . . . 125 D HB3 . 17496 1
1582 . 1 1 145 145 ASP CA C 13 55.974 0.016 . 1 4 . . . 125 D CA . 17496 1
1583 . 1 1 145 145 ASP CB C 13 42.308 0.010 . 1 9 . . . 125 D CB . 17496 1
1584 . 1 1 145 145 ASP N N 15 126.296 0.020 . 1 12 . . . 125 D N . 17496 1
1585 . 2 2 1 1 C2E H1' H 1 5.959 0.030 . 1 39 . . . 501 C2E H1' . 17496 1
1586 . 2 2 1 1 C2E H1A H 1 5.383 0.030 . 1 53 . . . 501 C2E H1A . 17496 1
1587 . 2 2 1 1 C2E H2' H 1 4.411 0.035 . 1 16 . . . 501 C2E H2' . 17496 1
1588 . 2 2 1 1 C2E H2A H 1 4.565 0.032 . 1 27 . . . 501 C2E H2A . 17496 1
1589 . 2 2 1 1 C2E H3' H 1 4.663 0.027 . 1 25 . . . 501 C2E H3' . 17496 1
1590 . 2 2 1 1 C2E H3A H 1 4.948 0.033 . 1 35 . . . 501 C2E H3A . 17496 1
1591 . 2 2 1 1 C2E H4' H 1 4.379 0.025 . 1 7 . . . 501 C2E H4' . 17496 1
1592 . 2 2 1 1 C2E H4A H 1 4.375 0.031 . 1 18 . . . 501 C2E H4A . 17496 1
1593 . 2 2 1 1 C2E H5'1 H 1 4.111 0.015 . 2 4 . . . 501 C2E H5'1 . 17496 1
1594 . 2 2 1 1 C2E H8 H 1 7.572 0.019 . 1 41 . . . 501 C2E H8 . 17496 1
1595 . 2 2 1 1 C2E H81 H 1 7.368 0.022 . 1 45 . . . 501 C2E H81 . 17496 1
1596 . 2 2 1 1 C2E H511 H 1 4.381 0.033 . 2 7 . . . 501 C2E H511 . 17496 1
1597 . 2 2 1 1 C2E H512 H 1 4.120 0.042 . 2 6 . . . 501 C2E H512 . 17496 1
1598 . 2 2 1 1 C2E HN1 H 1 11.861 0.015 . 1 33 . . . 501 C2E HN1 . 17496 1
1599 . 2 2 1 1 C2E HN11 H 1 10.767 0.017 . 1 34 . . . 501 C2E HN11 . 17496 1
1600 . 2 2 1 1 C2E HN23 H 1 5.698 0.035 . 2 15 . . . 501 C2E HN23 . 17496 1
1601 . 2 2 1 1 C2E C1' C 13 93.650 0.056 . 1 12 . . . 501 C2E C1' . 17496 1
1602 . 2 2 1 1 C2E C1A C 13 92.549 0.030 . 1 12 . . . 501 C2E C1A . 17496 1
1603 . 2 2 1 1 C2E C2' C 13 77.783 0.083 . 1 8 . . . 501 C2E C2' . 17496 1
1604 . 2 2 1 1 C2E C2A C 13 76.519 0.065 . 1 11 . . . 501 C2E C2A . 17496 1
1605 . 2 2 1 1 C2E C3' C 13 71.068 0.062 . 1 15 . . . 501 C2E C3' . 17496 1
1606 . 2 2 1 1 C2E C3A C 13 72.251 0.058 . 1 11 . . . 501 C2E C3A . 17496 1
1607 . 2 2 1 1 C2E C4' C 13 83.233 0.061 . 1 3 . . . 501 C2E C4' . 17496 1
1608 . 2 2 1 1 C2E C4A C 13 82.701 0.070 . 1 9 . . . 501 C2E C4A . 17496 1
1609 . 2 2 1 1 C2E C5A C 13 64.633 0.042 . 1 3 . . . 501 C2E C5A . 17496 1
1610 . 2 2 1 1 C2E N1 N 15 147.805 0.040 . 1 1 . . . 501 C2E N1 . 17496 1
1611 . 2 2 1 1 C2E N7 N 15 234.760 0.080 . 1 1 . . . 501 C2E N7 . 17496 1
1612 . 2 2 1 1 C2E N11 N 15 145.614 0.040 . 1 1 . . . 501 C2E N11 . 17496 1
1613 . 2 2 1 1 C2E N21 N 15 69.824 0.058 . 1 3 . . . 501 C2E N21 . 17496 1
1614 . 2 2 1 1 C2E N71 N 15 235.292 0.080 . 1 1 . . . 501 C2E N71 . 17496 1
1615 . 3 2 1 1 C2E H1' H 1 3.289 0.033 . 1 52 . . . 502 C2E H1' . 17496 1
1616 . 3 2 1 1 C2E H1A H 1 5.659 0.032 . 1 32 . . . 502 C2E H1A . 17496 1
1617 . 3 2 1 1 C2E H2' H 1 3.953 0.030 . 1 31 . . . 502 C2E H2' . 17496 1
1618 . 3 2 1 1 C2E H2A H 1 4.824 0.023 . 1 12 . . . 502 C2E H2A . 17496 1
1619 . 3 2 1 1 C2E H3' H 1 4.437 0.029 . 1 28 . . . 502 C2E H3' . 17496 1
1620 . 3 2 1 1 C2E H3A H 1 4.615 0.029 . 1 26 . . . 502 C2E H3A . 17496 1
1621 . 3 2 1 1 C2E H4' H 1 4.087 0.030 . 1 26 . . . 502 C2E H4' . 17496 1
1622 . 3 2 1 1 C2E H4A H 1 4.325 0.031 . 1 18 . . . 502 C2E H4A . 17496 1
1623 . 3 2 1 1 C2E H5'1 H 1 4.314 0.029 . 2 5 . . . 502 C2E H5'1 . 17496 1
1624 . 3 2 1 1 C2E H5'2 H 1 3.853 0.033 . 2 7 . . . 502 C2E H5'2 . 17496 1
1625 . 3 2 1 1 C2E H8 H 1 7.221 0.024 . 1 54 . . . 502 C2E H8 . 17496 1
1626 . 3 2 1 1 C2E H81 H 1 7.517 0.024 . 1 36 . . . 502 C2E H81 . 17496 1
1627 . 3 2 1 1 C2E H511 H 1 3.934 0.024 . 2 13 . . . 502 C2E H511 . 17496 1
1628 . 3 2 1 1 C2E HN1 H 1 11.970 0.017 . 1 38 . . . 502 C2E HN1 . 17496 1
1629 . 3 2 1 1 C2E HN11 H 1 13.445 0.008 . 1 17 . . . 502 C2E HN11 . 17496 1
1630 . 3 2 1 1 C2E HN21 H 1 5.537 0.020 . 2 12 . . . 502 C2E HN21 . 17496 1
1631 . 3 2 1 1 C2E C1' C 13 91.928 0.050 . 1 15 . . . 502 C2E C1' . 17496 1
1632 . 3 2 1 1 C2E C1A C 13 93.777 0.063 . 1 10 . . . 502 C2E C1A . 17496 1
1633 . 3 2 1 1 C2E C2' C 13 76.051 0.036 . 1 10 . . . 502 C2E C2' . 17496 1
1634 . 3 2 1 1 C2E C2A C 13 75.781 0.031 . 1 3 . . . 502 C2E C2A . 17496 1
1635 . 3 2 1 1 C2E C3' C 13 71.920 0.080 . 1 13 . . . 502 C2E C3' . 17496 1
1636 . 3 2 1 1 C2E C3A C 13 72.290 0.024 . 1 7 . . . 502 C2E C3A . 17496 1
1637 . 3 2 1 1 C2E C4' C 13 81.540 0.061 . 1 13 . . . 502 C2E C4' . 17496 1
1638 . 3 2 1 1 C2E C4A C 13 82.927 0.032 . 1 3 . . . 502 C2E C4A . 17496 1
1639 . 3 2 1 1 C2E C5' C 13 64.099 0.020 . 1 2 . . . 502 C2E C5' . 17496 1
1640 . 3 2 1 1 C2E C5A C 13 64.706 0.040 . 1 1 . . . 502 C2E C5A . 17496 1
1641 . 3 2 1 1 C2E N1 N 15 147.081 0.040 . 1 1 . . . 502 C2E N1 . 17496 1
1642 . 3 2 1 1 C2E N2 N 15 69.534 0.021 . 1 3 . . . 502 C2E N2 . 17496 1
1643 . 3 2 1 1 C2E N7 N 15 232.095 0.080 . 1 1 . . . 502 C2E N7 . 17496 1
1644 . 3 2 1 1 C2E N71 N 15 228.344 0.080 . 1 1 . . . 502 C2E N71 . 17496 1
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