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 11032
_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' 1 $sample_1 isotropic 11032 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11032 1
3 '3D HNCACB' 1 $sample_1 isotropic 11032 1
4 '3D HNCO' 1 $sample_1 isotropic 11032 1
5 '3D HNCA' 1 $sample_1 isotropic 11032 1
6 '3D HN(CO)CA' 1 $sample_1 isotropic 11032 1
7 '2D 1H-13C HSQC' 2 $sample_2 isotropic 11032 1
8 '3D HCCH-TOCSY' 2 $sample_2 isotropic 11032 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY CA C 13 43.259 0.450 . 1 . . . . -2 GLY CA . 11032 1
2 . 1 1 1 1 GLY HA2 H 1 3.881 0.040 . 2 . . . . -2 GLY HA2 . 11032 1
3 . 1 1 1 1 GLY HA3 H 1 3.881 0.040 . 2 . . . . -2 GLY HA3 . 11032 1
4 . 1 1 2 2 SER CA C 13 58.275 0.450 . 1 . . . . -1 SER CA . 11032 1
5 . 1 1 2 2 SER HA H 1 4.483 0.040 . 1 . . . . -1 SER HA . 11032 1
6 . 1 1 2 2 SER CB C 13 63.784 0.450 . 1 . . . . -1 SER CB . 11032 1
7 . 1 1 2 2 SER HB2 H 1 3.815 0.040 . 2 . . . . -1 SER HB2 . 11032 1
8 . 1 1 2 2 SER HB3 H 1 3.815 0.040 . 2 . . . . -1 SER HB3 . 11032 1
9 . 1 1 2 2 SER C C 13 174.510 0.450 . 1 . . . . -1 SER C . 11032 1
10 . 1 1 3 3 HIS N N 15 121.400 0.450 . 1 . . . . 0 HIS N . 11032 1
11 . 1 1 3 3 HIS H H 1 8.745 0.040 . 1 . . . . 0 HIS H . 11032 1
12 . 1 1 3 3 HIS CA C 13 55.942 0.450 . 1 . . . . 0 HIS CA . 11032 1
13 . 1 1 3 3 HIS HA H 1 4.689 0.040 . 1 . . . . 0 HIS HA . 11032 1
14 . 1 1 3 3 HIS CB C 13 29.722 0.450 . 1 . . . . 0 HIS CB . 11032 1
15 . 1 1 3 3 HIS HB2 H 1 3.229 0.040 . 2 . . . . 0 HIS HB2 . 11032 1
16 . 1 1 3 3 HIS HB3 H 1 3.134 0.040 . 2 . . . . 0 HIS HB3 . 11032 1
17 . 1 1 3 3 HIS CD2 C 13 119.996 0.450 . 1 . . . . 0 HIS CD2 . 11032 1
18 . 1 1 3 3 HIS CE1 C 13 137.309 0.450 . 1 . . . . 0 HIS CE1 . 11032 1
19 . 1 1 3 3 HIS HD2 H 1 7.134 0.040 . 1 . . . . 0 HIS HD2 . 11032 1
20 . 1 1 3 3 HIS HE1 H 1 8.207 0.040 . 1 . . . . 0 HIS HE1 . 11032 1
21 . 1 1 3 3 HIS C C 13 174.774 0.450 . 1 . . . . 0 HIS C . 11032 1
22 . 1 1 4 4 MET N N 15 121.990 0.450 . 1 . . . . 1 MET N . 11032 1
23 . 1 1 4 4 MET H H 1 8.526 0.040 . 1 . . . . 1 MET H . 11032 1
24 . 1 1 4 4 MET CA C 13 55.263 0.450 . 1 . . . . 1 MET CA . 11032 1
25 . 1 1 4 4 MET HA H 1 4.482 0.040 . 1 . . . . 1 MET HA . 11032 1
26 . 1 1 4 4 MET CB C 13 32.966 0.450 . 1 . . . . 1 MET CB . 11032 1
27 . 1 1 4 4 MET HB2 H 1 2.009 0.040 . 2 . . . . 1 MET HB2 . 11032 1
28 . 1 1 4 4 MET HB3 H 1 1.939 0.040 . 2 . . . . 1 MET HB3 . 11032 1
29 . 1 1 4 4 MET CG C 13 31.826 0.450 . 1 . . . . 1 MET CG . 11032 1
30 . 1 1 4 4 MET HG2 H 1 2.488 0.040 . 2 . . . . 1 MET HG2 . 11032 1
31 . 1 1 4 4 MET HG3 H 1 2.449 0.040 . 2 . . . . 1 MET HG3 . 11032 1
32 . 1 1 4 4 MET HE1 H 1 2.060 0.040 . 1 . . . . 1 MET HE . 11032 1
33 . 1 1 4 4 MET HE2 H 1 2.060 0.040 . 1 . . . . 1 MET HE . 11032 1
34 . 1 1 4 4 MET HE3 H 1 2.060 0.040 . 1 . . . . 1 MET HE . 11032 1
35 . 1 1 4 4 MET CE C 13 16.893 0.450 . 1 . . . . 1 MET CE . 11032 1
36 . 1 1 4 4 MET C C 13 176.077 0.450 . 1 . . . . 1 MET C . 11032 1
37 . 1 1 5 5 SER N N 15 117.420 0.450 . 1 . . . . 2 SER N . 11032 1
38 . 1 1 5 5 SER H H 1 8.461 0.040 . 1 . . . . 2 SER H . 11032 1
39 . 1 1 5 5 SER CA C 13 58.084 0.450 . 1 . . . . 2 SER CA . 11032 1
40 . 1 1 5 5 SER HA H 1 4.435 0.040 . 1 . . . . 2 SER HA . 11032 1
41 . 1 1 5 5 SER CB C 13 63.694 0.450 . 1 . . . . 2 SER CB . 11032 1
42 . 1 1 5 5 SER HB2 H 1 3.855 0.040 . 2 . . . . 2 SER HB2 . 11032 1
43 . 1 1 5 5 SER HB3 H 1 3.855 0.040 . 2 . . . . 2 SER HB3 . 11032 1
44 . 1 1 5 5 SER C C 13 174.549 0.450 . 1 . . . . 2 SER C . 11032 1
45 . 1 1 6 6 HIS N N 15 121.469 0.450 . 1 . . . . 3 HIS N . 11032 1
46 . 1 1 6 6 HIS H H 1 8.648 0.040 . 1 . . . . 3 HIS H . 11032 1
47 . 1 1 6 6 HIS CA C 13 56.064 0.450 . 1 . . . . 3 HIS CA . 11032 1
48 . 1 1 6 6 HIS HA H 1 4.678 0.040 . 1 . . . . 3 HIS HA . 11032 1
49 . 1 1 6 6 HIS CB C 13 29.922 0.450 . 1 . . . . 3 HIS CB . 11032 1
50 . 1 1 6 6 HIS HB2 H 1 3.210 0.040 . 2 . . . . 3 HIS HB2 . 11032 1
51 . 1 1 6 6 HIS HB3 H 1 3.121 0.040 . 2 . . . . 3 HIS HB3 . 11032 1
52 . 1 1 6 6 HIS CD2 C 13 119.996 0.450 . 1 . . . . 3 HIS CD2 . 11032 1
53 . 1 1 6 6 HIS CE1 C 13 137.309 0.450 . 1 . . . . 3 HIS CE1 . 11032 1
54 . 1 1 6 6 HIS HD2 H 1 7.134 0.040 . 1 . . . . 3 HIS HD2 . 11032 1
55 . 1 1 6 6 HIS HE1 H 1 8.207 0.040 . 1 . . . . 3 HIS HE1 . 11032 1
56 . 1 1 6 6 HIS C C 13 174.769 0.450 . 1 . . . . 3 HIS C . 11032 1
57 . 1 1 7 7 ASP N N 15 121.215 0.450 . 1 . . . . 4 ASP N . 11032 1
58 . 1 1 7 7 ASP H H 1 8.393 0.040 . 1 . . . . 4 ASP H . 11032 1
59 . 1 1 7 7 ASP CA C 13 54.361 0.450 . 1 . . . . 4 ASP CA . 11032 1
60 . 1 1 7 7 ASP HA H 1 4.575 0.040 . 1 . . . . 4 ASP HA . 11032 1
61 . 1 1 7 7 ASP CB C 13 41.020 0.450 . 1 . . . . 4 ASP CB . 11032 1
62 . 1 1 7 7 ASP HB2 H 1 2.656 0.040 . 2 . . . . 4 ASP HB2 . 11032 1
63 . 1 1 7 7 ASP HB3 H 1 2.656 0.040 . 2 . . . . 4 ASP HB3 . 11032 1
64 . 1 1 7 7 ASP C C 13 176.737 0.450 . 1 . . . . 4 ASP C . 11032 1
65 . 1 1 8 8 GLY N N 15 109.480 0.450 . 1 . . . . 5 GLY N . 11032 1
66 . 1 1 8 8 GLY H H 1 8.425 0.040 . 1 . . . . 5 GLY H . 11032 1
67 . 1 1 8 8 GLY CA C 13 45.446 0.450 . 1 . . . . 5 GLY CA . 11032 1
68 . 1 1 8 8 GLY HA2 H 1 3.971 0.040 . 2 . . . . 5 GLY HA2 . 11032 1
69 . 1 1 8 8 GLY HA3 H 1 3.910 0.040 . 2 . . . . 5 GLY HA3 . 11032 1
70 . 1 1 8 8 GLY C C 13 174.320 0.450 . 1 . . . . 5 GLY C . 11032 1
71 . 1 1 9 9 LYS N N 15 120.718 0.450 . 1 . . . . 6 LYS N . 11032 1
72 . 1 1 9 9 LYS H H 1 8.131 0.040 . 1 . . . . 6 LYS H . 11032 1
73 . 1 1 9 9 LYS CA C 13 55.908 0.450 . 1 . . . . 6 LYS CA . 11032 1
74 . 1 1 9 9 LYS HA H 1 4.331 0.040 . 1 . . . . 6 LYS HA . 11032 1
75 . 1 1 9 9 LYS CB C 13 33.217 0.450 . 1 . . . . 6 LYS CB . 11032 1
76 . 1 1 9 9 LYS HB2 H 1 1.831 0.040 . 2 . . . . 6 LYS HB2 . 11032 1
77 . 1 1 9 9 LYS HB3 H 1 1.741 0.040 . 2 . . . . 6 LYS HB3 . 11032 1
78 . 1 1 9 9 LYS CG C 13 24.688 0.450 . 1 . . . . 6 LYS CG . 11032 1
79 . 1 1 9 9 LYS HG2 H 1 1.419 0.040 . 2 . . . . 6 LYS HG2 . 11032 1
80 . 1 1 9 9 LYS HG3 H 1 1.378 0.040 . 2 . . . . 6 LYS HG3 . 11032 1
81 . 1 1 9 9 LYS CD C 13 28.970 0.450 . 1 . . . . 6 LYS CD . 11032 1
82 . 1 1 9 9 LYS HD2 H 1 1.677 0.040 . 2 . . . . 6 LYS HD2 . 11032 1
83 . 1 1 9 9 LYS HD3 H 1 1.677 0.040 . 2 . . . . 6 LYS HD3 . 11032 1
84 . 1 1 9 9 LYS CE C 13 41.826 0.450 . 1 . . . . 6 LYS CE . 11032 1
85 . 1 1 9 9 LYS HE2 H 1 2.976 0.040 . 2 . . . . 6 LYS HE2 . 11032 1
86 . 1 1 9 9 LYS HE3 H 1 2.976 0.040 . 2 . . . . 6 LYS HE3 . 11032 1
87 . 1 1 9 9 LYS C C 13 176.516 0.450 . 1 . . . . 6 LYS C . 11032 1
88 . 1 1 10 10 GLU N N 15 122.236 0.450 . 1 . . . . 7 GLU N . 11032 1
89 . 1 1 10 10 GLU H H 1 8.511 0.040 . 1 . . . . 7 GLU H . 11032 1
90 . 1 1 10 10 GLU CA C 13 56.101 0.450 . 1 . . . . 7 GLU CA . 11032 1
91 . 1 1 10 10 GLU HA H 1 4.330 0.040 . 1 . . . . 7 GLU HA . 11032 1
92 . 1 1 10 10 GLU CB C 13 30.440 0.450 . 1 . . . . 7 GLU CB . 11032 1
93 . 1 1 10 10 GLU HB2 H 1 2.000 0.040 . 2 . . . . 7 GLU HB2 . 11032 1
94 . 1 1 10 10 GLU HB3 H 1 1.895 0.040 . 2 . . . . 7 GLU HB3 . 11032 1
95 . 1 1 10 10 GLU CG C 13 36.342 0.450 . 1 . . . . 7 GLU CG . 11032 1
96 . 1 1 10 10 GLU HG2 H 1 2.247 0.040 . 2 . . . . 7 GLU HG2 . 11032 1
97 . 1 1 10 10 GLU HG3 H 1 2.247 0.040 . 2 . . . . 7 GLU HG3 . 11032 1
98 . 1 1 10 10 GLU C C 13 176.293 0.450 . 1 . . . . 7 GLU C . 11032 1
99 . 1 1 11 11 GLU N N 15 124.205 0.450 . 1 . . . . 8 GLU N . 11032 1
100 . 1 1 11 11 GLU H H 1 8.556 0.040 . 1 . . . . 8 GLU H . 11032 1
101 . 1 1 11 11 GLU CA C 13 54.065 0.450 . 1 . . . . 8 GLU CA . 11032 1
102 . 1 1 11 11 GLU HA H 1 4.613 0.040 . 1 . . . . 8 GLU HA . 11032 1
103 . 1 1 11 11 GLU CB C 13 30.061 0.450 . 1 . . . . 8 GLU CB . 11032 1
104 . 1 1 11 11 GLU HB2 H 1 2.056 0.040 . 2 . . . . 8 GLU HB2 . 11032 1
105 . 1 1 11 11 GLU HB3 H 1 1.890 0.040 . 2 . . . . 8 GLU HB3 . 11032 1
106 . 1 1 11 11 GLU CG C 13 36.020 0.450 . 1 . . . . 8 GLU CG . 11032 1
107 . 1 1 11 11 GLU HG2 H 1 2.288 0.040 . 2 . . . . 8 GLU HG2 . 11032 1
108 . 1 1 11 11 GLU HG3 H 1 2.288 0.040 . 2 . . . . 8 GLU HG3 . 11032 1
109 . 1 1 12 12 PRO CD C 13 50.638 0.450 . 1 . . . . 9 PRO CD . 11032 1
110 . 1 1 12 12 PRO CA C 13 63.186 0.450 . 1 . . . . 9 PRO CA . 11032 1
111 . 1 1 12 12 PRO HA H 1 4.464 0.040 . 1 . . . . 9 PRO HA . 11032 1
112 . 1 1 12 12 PRO CB C 13 32.172 0.450 . 1 . . . . 9 PRO CB . 11032 1
113 . 1 1 12 12 PRO HB2 H 1 1.996 0.040 . 2 . . . . 9 PRO HB2 . 11032 1
114 . 1 1 12 12 PRO HB3 H 1 2.270 0.040 . 2 . . . . 9 PRO HB3 . 11032 1
115 . 1 1 12 12 PRO CG C 13 27.281 0.450 . 1 . . . . 9 PRO CG . 11032 1
116 . 1 1 12 12 PRO HG2 H 1 2.018 0.040 . 2 . . . . 9 PRO HG2 . 11032 1
117 . 1 1 12 12 PRO HG3 H 1 2.018 0.040 . 2 . . . . 9 PRO HG3 . 11032 1
118 . 1 1 12 12 PRO HD2 H 1 3.791 0.040 . 2 . . . . 9 PRO HD2 . 11032 1
119 . 1 1 12 12 PRO HD3 H 1 3.744 0.040 . 2 . . . . 9 PRO HD3 . 11032 1
120 . 1 1 12 12 PRO C C 13 177.176 0.450 . 1 . . . . 9 PRO C . 11032 1
121 . 1 1 13 13 GLY N N 15 108.077 0.450 . 1 . . . . 10 GLY N . 11032 1
122 . 1 1 13 13 GLY H H 1 8.225 0.040 . 1 . . . . 10 GLY H . 11032 1
123 . 1 1 13 13 GLY CA C 13 44.612 0.450 . 1 . . . . 10 GLY CA . 11032 1
124 . 1 1 13 13 GLY HA2 H 1 3.802 0.040 . 2 . . . . 10 GLY HA2 . 11032 1
125 . 1 1 13 13 GLY HA3 H 1 4.161 0.040 . 2 . . . . 10 GLY HA3 . 11032 1
126 . 1 1 13 13 GLY C C 13 173.003 0.450 . 1 . . . . 10 GLY C . 11032 1
127 . 1 1 14 14 ILE N N 15 120.575 0.450 . 1 . . . . 11 ILE N . 11032 1
128 . 1 1 14 14 ILE H H 1 8.513 0.040 . 1 . . . . 11 ILE H . 11032 1
129 . 1 1 14 14 ILE CA C 13 60.002 0.450 . 1 . . . . 11 ILE CA . 11032 1
130 . 1 1 14 14 ILE HA H 1 4.286 0.040 . 1 . . . . 11 ILE HA . 11032 1
131 . 1 1 14 14 ILE CB C 13 39.610 0.450 . 1 . . . . 11 ILE CB . 11032 1
132 . 1 1 14 14 ILE HB H 1 1.856 0.040 . 1 . . . . 11 ILE HB . 11032 1
133 . 1 1 14 14 ILE HG21 H 1 0.874 0.040 . 1 . . . . 11 ILE HG2 . 11032 1
134 . 1 1 14 14 ILE HG22 H 1 0.874 0.040 . 1 . . . . 11 ILE HG2 . 11032 1
135 . 1 1 14 14 ILE HG23 H 1 0.874 0.040 . 1 . . . . 11 ILE HG2 . 11032 1
136 . 1 1 14 14 ILE CG2 C 13 17.601 0.450 . 1 . . . . 11 ILE CG2 . 11032 1
137 . 1 1 14 14 ILE CG1 C 13 27.479 0.450 . 1 . . . . 11 ILE CG1 . 11032 1
138 . 1 1 14 14 ILE HG12 H 1 1.479 0.040 . 2 . . . . 11 ILE HG12 . 11032 1
139 . 1 1 14 14 ILE HG13 H 1 1.163 0.040 . 2 . . . . 11 ILE HG13 . 11032 1
140 . 1 1 14 14 ILE HD11 H 1 0.849 0.040 . 1 . . . . 11 ILE HD1 . 11032 1
141 . 1 1 14 14 ILE HD12 H 1 0.849 0.040 . 1 . . . . 11 ILE HD1 . 11032 1
142 . 1 1 14 14 ILE HD13 H 1 0.849 0.040 . 1 . . . . 11 ILE HD1 . 11032 1
143 . 1 1 14 14 ILE CD1 C 13 13.188 0.450 . 1 . . . . 11 ILE CD1 . 11032 1
144 . 1 1 14 14 ILE C C 13 175.192 0.450 . 1 . . . . 11 ILE C . 11032 1
145 . 1 1 15 15 ALA N N 15 130.084 0.450 . 1 . . . . 12 ALA N . 11032 1
146 . 1 1 15 15 ALA H H 1 8.582 0.040 . 1 . . . . 12 ALA H . 11032 1
147 . 1 1 15 15 ALA CA C 13 51.257 0.450 . 1 . . . . 12 ALA CA . 11032 1
148 . 1 1 15 15 ALA HA H 1 5.210 0.040 . 1 . . . . 12 ALA HA . 11032 1
149 . 1 1 15 15 ALA HB1 H 1 1.308 0.040 . 1 . . . . 12 ALA HB . 11032 1
150 . 1 1 15 15 ALA HB2 H 1 1.308 0.040 . 1 . . . . 12 ALA HB . 11032 1
151 . 1 1 15 15 ALA HB3 H 1 1.308 0.040 . 1 . . . . 12 ALA HB . 11032 1
152 . 1 1 15 15 ALA CB C 13 19.941 0.450 . 1 . . . . 12 ALA CB . 11032 1
153 . 1 1 15 15 ALA C C 13 177.397 0.450 . 1 . . . . 12 ALA C . 11032 1
154 . 1 1 16 16 LYS N N 15 121.502 0.450 . 1 . . . . 13 LYS N . 11032 1
155 . 1 1 16 16 LYS H H 1 9.310 0.040 . 1 . . . . 13 LYS H . 11032 1
156 . 1 1 16 16 LYS CA C 13 55.163 0.450 . 1 . . . . 13 LYS CA . 11032 1
157 . 1 1 16 16 LYS HA H 1 4.683 0.040 . 1 . . . . 13 LYS HA . 11032 1
158 . 1 1 16 16 LYS CB C 13 36.212 0.450 . 1 . . . . 13 LYS CB . 11032 1
159 . 1 1 16 16 LYS HB2 H 1 1.687 0.040 . 2 . . . . 13 LYS HB2 . 11032 1
160 . 1 1 16 16 LYS HB3 H 1 1.786 0.040 . 2 . . . . 13 LYS HB3 . 11032 1
161 . 1 1 16 16 LYS CG C 13 24.246 0.450 . 1 . . . . 13 LYS CG . 11032 1
162 . 1 1 16 16 LYS HG2 H 1 1.300 0.040 . 2 . . . . 13 LYS HG2 . 11032 1
163 . 1 1 16 16 LYS HG3 H 1 1.246 0.040 . 2 . . . . 13 LYS HG3 . 11032 1
164 . 1 1 16 16 LYS CD C 13 28.909 0.450 . 1 . . . . 13 LYS CD . 11032 1
165 . 1 1 16 16 LYS HD2 H 1 1.340 0.040 . 2 . . . . 13 LYS HD2 . 11032 1
166 . 1 1 16 16 LYS HD3 H 1 1.246 0.040 . 2 . . . . 13 LYS HD3 . 11032 1
167 . 1 1 16 16 LYS CE C 13 41.403 0.450 . 1 . . . . 13 LYS CE . 11032 1
168 . 1 1 16 16 LYS HE2 H 1 2.516 0.040 . 2 . . . . 13 LYS HE2 . 11032 1
169 . 1 1 16 16 LYS HE3 H 1 2.516 0.040 . 2 . . . . 13 LYS HE3 . 11032 1
170 . 1 1 16 16 LYS C C 13 174.540 0.450 . 1 . . . . 13 LYS C . 11032 1
171 . 1 1 17 17 LYS N N 15 123.608 0.450 . 1 . . . . 14 LYS N . 11032 1
172 . 1 1 17 17 LYS H H 1 8.609 0.040 . 1 . . . . 14 LYS H . 11032 1
173 . 1 1 17 17 LYS CA C 13 55.188 0.450 . 1 . . . . 14 LYS CA . 11032 1
174 . 1 1 17 17 LYS HA H 1 4.814 0.040 . 1 . . . . 14 LYS HA . 11032 1
175 . 1 1 17 17 LYS CB C 13 31.934 0.450 . 1 . . . . 14 LYS CB . 11032 1
176 . 1 1 17 17 LYS HB2 H 1 1.893 0.040 . 2 . . . . 14 LYS HB2 . 11032 1
177 . 1 1 17 17 LYS HB3 H 1 1.705 0.040 . 2 . . . . 14 LYS HB3 . 11032 1
178 . 1 1 17 17 LYS CG C 13 25.080 0.450 . 1 . . . . 14 LYS CG . 11032 1
179 . 1 1 17 17 LYS HG2 H 1 1.431 0.040 . 2 . . . . 14 LYS HG2 . 11032 1
180 . 1 1 17 17 LYS HG3 H 1 1.341 0.040 . 2 . . . . 14 LYS HG3 . 11032 1
181 . 1 1 17 17 LYS CD C 13 28.515 0.450 . 1 . . . . 14 LYS CD . 11032 1
182 . 1 1 17 17 LYS HD2 H 1 1.732 0.040 . 2 . . . . 14 LYS HD2 . 11032 1
183 . 1 1 17 17 LYS HD3 H 1 1.637 0.040 . 2 . . . . 14 LYS HD3 . 11032 1
184 . 1 1 17 17 LYS CE C 13 41.902 0.450 . 1 . . . . 14 LYS CE . 11032 1
185 . 1 1 17 17 LYS HE2 H 1 3.052 0.040 . 2 . . . . 14 LYS HE2 . 11032 1
186 . 1 1 17 17 LYS HE3 H 1 2.956 0.040 . 2 . . . . 14 LYS HE3 . 11032 1
187 . 1 1 17 17 LYS C C 13 176.515 0.450 . 1 . . . . 14 LYS C . 11032 1
188 . 1 1 18 18 ILE N N 15 122.593 0.450 . 1 . . . . 15 ILE N . 11032 1
189 . 1 1 18 18 ILE H H 1 9.358 0.040 . 1 . . . . 15 ILE H . 11032 1
190 . 1 1 18 18 ILE CA C 13 59.892 0.450 . 1 . . . . 15 ILE CA . 11032 1
191 . 1 1 18 18 ILE HA H 1 4.724 0.040 . 1 . . . . 15 ILE HA . 11032 1
192 . 1 1 18 18 ILE CB C 13 40.676 0.450 . 1 . . . . 15 ILE CB . 11032 1
193 . 1 1 18 18 ILE HB H 1 2.251 0.040 . 1 . . . . 15 ILE HB . 11032 1
194 . 1 1 18 18 ILE HG21 H 1 1.081 0.040 . 1 . . . . 15 ILE HG2 . 11032 1
195 . 1 1 18 18 ILE HG22 H 1 1.081 0.040 . 1 . . . . 15 ILE HG2 . 11032 1
196 . 1 1 18 18 ILE HG23 H 1 1.081 0.040 . 1 . . . . 15 ILE HG2 . 11032 1
197 . 1 1 18 18 ILE CG2 C 13 18.477 0.450 . 1 . . . . 15 ILE CG2 . 11032 1
198 . 1 1 18 18 ILE CG1 C 13 25.728 0.450 . 1 . . . . 15 ILE CG1 . 11032 1
199 . 1 1 18 18 ILE HG12 H 1 1.366 0.040 . 2 . . . . 15 ILE HG12 . 11032 1
200 . 1 1 18 18 ILE HG13 H 1 1.366 0.040 . 2 . . . . 15 ILE HG13 . 11032 1
201 . 1 1 18 18 ILE HD11 H 1 0.935 0.040 . 1 . . . . 15 ILE HD1 . 11032 1
202 . 1 1 18 18 ILE HD12 H 1 0.935 0.040 . 1 . . . . 15 ILE HD1 . 11032 1
203 . 1 1 18 18 ILE HD13 H 1 0.935 0.040 . 1 . . . . 15 ILE HD1 . 11032 1
204 . 1 1 18 18 ILE CD1 C 13 14.522 0.450 . 1 . . . . 15 ILE CD1 . 11032 1
205 . 1 1 18 18 ILE C C 13 175.200 0.450 . 1 . . . . 15 ILE C . 11032 1
206 . 1 1 19 19 ASN N N 15 115.643 0.450 . 1 . . . . 16 ASN N . 11032 1
207 . 1 1 19 19 ASN H H 1 8.709 0.040 . 1 . . . . 16 ASN H . 11032 1
208 . 1 1 19 19 ASN CA C 13 53.220 0.450 . 1 . . . . 16 ASN CA . 11032 1
209 . 1 1 19 19 ASN HA H 1 4.947 0.040 . 1 . . . . 16 ASN HA . 11032 1
210 . 1 1 19 19 ASN CB C 13 40.277 0.450 . 1 . . . . 16 ASN CB . 11032 1
211 . 1 1 19 19 ASN HB2 H 1 2.835 0.040 . 2 . . . . 16 ASN HB2 . 11032 1
212 . 1 1 19 19 ASN HB3 H 1 2.787 0.040 . 2 . . . . 16 ASN HB3 . 11032 1
213 . 1 1 19 19 ASN CG C 13 176.952 0.450 . 1 . . . . 16 ASN CG . 11032 1
214 . 1 1 19 19 ASN ND2 N 15 113.639 0.450 . 1 . . . . 16 ASN ND2 . 11032 1
215 . 1 1 19 19 ASN HD21 H 1 7.704 0.040 . 2 . . . . 16 ASN HD21 . 11032 1
216 . 1 1 19 19 ASN HD22 H 1 6.934 0.040 . 2 . . . . 16 ASN HD22 . 11032 1
217 . 1 1 19 19 ASN C C 13 175.234 0.450 . 1 . . . . 16 ASN C . 11032 1
218 . 1 1 20 20 SER N N 15 112.624 0.450 . 1 . . . . 17 SER N . 11032 1
219 . 1 1 20 20 SER H H 1 7.567 0.040 . 1 . . . . 17 SER H . 11032 1
220 . 1 1 20 20 SER CA C 13 56.028 0.450 . 1 . . . . 17 SER CA . 11032 1
221 . 1 1 20 20 SER HA H 1 4.836 0.040 . 1 . . . . 17 SER HA . 11032 1
222 . 1 1 20 20 SER CB C 13 64.979 0.450 . 1 . . . . 17 SER CB . 11032 1
223 . 1 1 20 20 SER HB2 H 1 3.956 0.040 . 2 . . . . 17 SER HB2 . 11032 1
224 . 1 1 20 20 SER HB3 H 1 3.650 0.040 . 2 . . . . 17 SER HB3 . 11032 1
225 . 1 1 20 20 SER C C 13 175.509 0.450 . 1 . . . . 17 SER C . 11032 1
226 . 1 1 21 21 VAL N N 15 120.746 0.450 . 1 . . . . 18 VAL N . 11032 1
227 . 1 1 21 21 VAL H H 1 9.110 0.040 . 1 . . . . 18 VAL H . 11032 1
228 . 1 1 21 21 VAL CA C 13 64.302 0.450 . 1 . . . . 18 VAL CA . 11032 1
229 . 1 1 21 21 VAL HA H 1 3.998 0.040 . 1 . . . . 18 VAL HA . 11032 1
230 . 1 1 21 21 VAL CB C 13 31.499 0.450 . 1 . . . . 18 VAL CB . 11032 1
231 . 1 1 21 21 VAL HB H 1 2.492 0.040 . 1 . . . . 18 VAL HB . 11032 1
232 . 1 1 21 21 VAL HG11 H 1 1.203 0.040 . 2 . . . . 18 VAL HG1 . 11032 1
233 . 1 1 21 21 VAL HG12 H 1 1.203 0.040 . 2 . . . . 18 VAL HG1 . 11032 1
234 . 1 1 21 21 VAL HG13 H 1 1.203 0.040 . 2 . . . . 18 VAL HG1 . 11032 1
235 . 1 1 21 21 VAL HG21 H 1 1.167 0.040 . 2 . . . . 18 VAL HG2 . 11032 1
236 . 1 1 21 21 VAL HG22 H 1 1.167 0.040 . 2 . . . . 18 VAL HG2 . 11032 1
237 . 1 1 21 21 VAL HG23 H 1 1.167 0.040 . 2 . . . . 18 VAL HG2 . 11032 1
238 . 1 1 21 21 VAL CG1 C 13 19.032 0.450 . 1 . . . . 18 VAL CG1 . 11032 1
239 . 1 1 21 21 VAL CG2 C 13 22.064 0.450 . 1 . . . . 18 VAL CG2 . 11032 1
240 . 1 1 21 21 VAL C C 13 177.612 0.450 . 1 . . . . 18 VAL C . 11032 1
241 . 1 1 22 22 ASP N N 15 122.528 0.450 . 1 . . . . 19 ASP N . 11032 1
242 . 1 1 22 22 ASP H H 1 8.409 0.040 . 1 . . . . 19 ASP H . 11032 1
243 . 1 1 22 22 ASP CA C 13 56.430 0.450 . 1 . . . . 19 ASP CA . 11032 1
244 . 1 1 22 22 ASP HA H 1 4.501 0.040 . 1 . . . . 19 ASP HA . 11032 1
245 . 1 1 22 22 ASP CB C 13 40.097 0.450 . 1 . . . . 19 ASP CB . 11032 1
246 . 1 1 22 22 ASP HB2 H 1 2.768 0.040 . 2 . . . . 19 ASP HB2 . 11032 1
247 . 1 1 22 22 ASP HB3 H 1 2.514 0.040 . 2 . . . . 19 ASP HB3 . 11032 1
248 . 1 1 22 22 ASP C C 13 176.303 0.450 . 1 . . . . 19 ASP C . 11032 1
249 . 1 1 23 23 ASP N N 15 115.140 0.450 . 1 . . . . 20 ASP N . 11032 1
250 . 1 1 23 23 ASP H H 1 7.496 0.040 . 1 . . . . 20 ASP H . 11032 1
251 . 1 1 23 23 ASP CA C 13 54.941 0.450 . 1 . . . . 20 ASP CA . 11032 1
252 . 1 1 23 23 ASP HA H 1 4.788 0.040 . 1 . . . . 20 ASP HA . 11032 1
253 . 1 1 23 23 ASP CB C 13 41.407 0.450 . 1 . . . . 20 ASP CB . 11032 1
254 . 1 1 23 23 ASP HB2 H 1 2.951 0.040 . 2 . . . . 20 ASP HB2 . 11032 1
255 . 1 1 23 23 ASP HB3 H 1 2.840 0.040 . 2 . . . . 20 ASP HB3 . 11032 1
256 . 1 1 23 23 ASP C C 13 178.487 0.450 . 1 . . . . 20 ASP C . 11032 1
257 . 1 1 24 24 ILE N N 15 125.876 0.450 . 1 . . . . 21 ILE N . 11032 1
258 . 1 1 24 24 ILE H H 1 7.741 0.040 . 1 . . . . 21 ILE H . 11032 1
259 . 1 1 24 24 ILE CA C 13 63.589 0.450 . 1 . . . . 21 ILE CA . 11032 1
260 . 1 1 24 24 ILE HA H 1 3.727 0.040 . 1 . . . . 21 ILE HA . 11032 1
261 . 1 1 24 24 ILE CB C 13 37.111 0.450 . 1 . . . . 21 ILE CB . 11032 1
262 . 1 1 24 24 ILE HB H 1 2.108 0.040 . 1 . . . . 21 ILE HB . 11032 1
263 . 1 1 24 24 ILE HG21 H 1 0.652 0.040 . 1 . . . . 21 ILE HG2 . 11032 1
264 . 1 1 24 24 ILE HG22 H 1 0.652 0.040 . 1 . . . . 21 ILE HG2 . 11032 1
265 . 1 1 24 24 ILE HG23 H 1 0.652 0.040 . 1 . . . . 21 ILE HG2 . 11032 1
266 . 1 1 24 24 ILE CG2 C 13 18.665 0.450 . 1 . . . . 21 ILE CG2 . 11032 1
267 . 1 1 24 24 ILE CG1 C 13 29.840 0.450 . 1 . . . . 21 ILE CG1 . 11032 1
268 . 1 1 24 24 ILE HG12 H 1 0.828 0.040 . 2 . . . . 21 ILE HG12 . 11032 1
269 . 1 1 24 24 ILE HG13 H 1 1.652 0.040 . 2 . . . . 21 ILE HG13 . 11032 1
270 . 1 1 24 24 ILE HD11 H 1 0.700 0.040 . 1 . . . . 21 ILE HD1 . 11032 1
271 . 1 1 24 24 ILE HD12 H 1 0.700 0.040 . 1 . . . . 21 ILE HD1 . 11032 1
272 . 1 1 24 24 ILE HD13 H 1 0.700 0.040 . 1 . . . . 21 ILE HD1 . 11032 1
273 . 1 1 24 24 ILE CD1 C 13 13.214 0.450 . 1 . . . . 21 ILE CD1 . 11032 1
274 . 1 1 24 24 ILE C C 13 174.439 0.450 . 1 . . . . 21 ILE C . 11032 1
275 . 1 1 25 25 ILE N N 15 120.508 0.450 . 1 . . . . 22 ILE N . 11032 1
276 . 1 1 25 25 ILE H H 1 7.156 0.040 . 1 . . . . 22 ILE H . 11032 1
277 . 1 1 25 25 ILE CA C 13 59.307 0.450 . 1 . . . . 22 ILE CA . 11032 1
278 . 1 1 25 25 ILE HA H 1 4.806 0.040 . 1 . . . . 22 ILE HA . 11032 1
279 . 1 1 25 25 ILE CB C 13 42.414 0.450 . 1 . . . . 22 ILE CB . 11032 1
280 . 1 1 25 25 ILE HB H 1 2.116 0.040 . 1 . . . . 22 ILE HB . 11032 1
281 . 1 1 25 25 ILE HG21 H 1 1.023 0.040 . 1 . . . . 22 ILE HG2 . 11032 1
282 . 1 1 25 25 ILE HG22 H 1 1.023 0.040 . 1 . . . . 22 ILE HG2 . 11032 1
283 . 1 1 25 25 ILE HG23 H 1 1.023 0.040 . 1 . . . . 22 ILE HG2 . 11032 1
284 . 1 1 25 25 ILE CG2 C 13 17.616 0.450 . 1 . . . . 22 ILE CG2 . 11032 1
285 . 1 1 25 25 ILE CG1 C 13 26.471 0.450 . 1 . . . . 22 ILE CG1 . 11032 1
286 . 1 1 25 25 ILE HG12 H 1 1.556 0.040 . 2 . . . . 22 ILE HG12 . 11032 1
287 . 1 1 25 25 ILE HG13 H 1 1.078 0.040 . 2 . . . . 22 ILE HG13 . 11032 1
288 . 1 1 25 25 ILE HD11 H 1 1.057 0.040 . 1 . . . . 22 ILE HD1 . 11032 1
289 . 1 1 25 25 ILE HD12 H 1 1.057 0.040 . 1 . . . . 22 ILE HD1 . 11032 1
290 . 1 1 25 25 ILE HD13 H 1 1.057 0.040 . 1 . . . . 22 ILE HD1 . 11032 1
291 . 1 1 25 25 ILE CD1 C 13 13.963 0.450 . 1 . . . . 22 ILE CD1 . 11032 1
292 . 1 1 25 25 ILE C C 13 175.405 0.450 . 1 . . . . 22 ILE C . 11032 1
293 . 1 1 26 26 ILE N N 15 119.898 0.450 . 1 . . . . 23 ILE N . 11032 1
294 . 1 1 26 26 ILE H H 1 8.183 0.040 . 1 . . . . 23 ILE H . 11032 1
295 . 1 1 26 26 ILE CA C 13 63.817 0.450 . 1 . . . . 23 ILE CA . 11032 1
296 . 1 1 26 26 ILE HA H 1 3.479 0.040 . 1 . . . . 23 ILE HA . 11032 1
297 . 1 1 26 26 ILE CB C 13 37.603 0.450 . 1 . . . . 23 ILE CB . 11032 1
298 . 1 1 26 26 ILE HB H 1 1.777 0.040 . 1 . . . . 23 ILE HB . 11032 1
299 . 1 1 26 26 ILE HG21 H 1 1.022 0.040 . 1 . . . . 23 ILE HG2 . 11032 1
300 . 1 1 26 26 ILE HG22 H 1 1.022 0.040 . 1 . . . . 23 ILE HG2 . 11032 1
301 . 1 1 26 26 ILE HG23 H 1 1.022 0.040 . 1 . . . . 23 ILE HG2 . 11032 1
302 . 1 1 26 26 ILE CG2 C 13 17.892 0.450 . 1 . . . . 23 ILE CG2 . 11032 1
303 . 1 1 26 26 ILE CG1 C 13 28.216 0.450 . 1 . . . . 23 ILE CG1 . 11032 1
304 . 1 1 26 26 ILE HG12 H 1 1.628 0.040 . 2 . . . . 23 ILE HG12 . 11032 1
305 . 1 1 26 26 ILE HG13 H 1 1.080 0.040 . 2 . . . . 23 ILE HG13 . 11032 1
306 . 1 1 26 26 ILE HD11 H 1 0.976 0.040 . 1 . . . . 23 ILE HD1 . 11032 1
307 . 1 1 26 26 ILE HD12 H 1 0.976 0.040 . 1 . . . . 23 ILE HD1 . 11032 1
308 . 1 1 26 26 ILE HD13 H 1 0.976 0.040 . 1 . . . . 23 ILE HD1 . 11032 1
309 . 1 1 26 26 ILE CD1 C 13 13.192 0.450 . 1 . . . . 23 ILE CD1 . 11032 1
310 . 1 1 26 26 ILE C C 13 176.078 0.450 . 1 . . . . 23 ILE C . 11032 1
311 . 1 1 27 27 LYS N N 15 115.664 0.450 . 1 . . . . 24 LYS N . 11032 1
312 . 1 1 27 27 LYS H H 1 8.937 0.040 . 1 . . . . 24 LYS H . 11032 1
313 . 1 1 27 27 LYS CA C 13 59.248 0.450 . 1 . . . . 24 LYS CA . 11032 1
314 . 1 1 27 27 LYS HA H 1 3.701 0.040 . 1 . . . . 24 LYS HA . 11032 1
315 . 1 1 27 27 LYS CB C 13 29.994 0.450 . 1 . . . . 24 LYS CB . 11032 1
316 . 1 1 27 27 LYS HB2 H 1 2.486 0.040 . 2 . . . . 24 LYS HB2 . 11032 1
317 . 1 1 27 27 LYS HB3 H 1 2.051 0.040 . 2 . . . . 24 LYS HB3 . 11032 1
318 . 1 1 27 27 LYS CG C 13 26.115 0.450 . 1 . . . . 24 LYS CG . 11032 1
319 . 1 1 27 27 LYS HG2 H 1 1.538 0.040 . 2 . . . . 24 LYS HG2 . 11032 1
320 . 1 1 27 27 LYS HG3 H 1 1.538 0.040 . 2 . . . . 24 LYS HG3 . 11032 1
321 . 1 1 27 27 LYS CD C 13 28.545 0.450 . 1 . . . . 24 LYS CD . 11032 1
322 . 1 1 27 27 LYS HD2 H 1 1.680 0.040 . 2 . . . . 24 LYS HD2 . 11032 1
323 . 1 1 27 27 LYS HD3 H 1 1.642 0.040 . 2 . . . . 24 LYS HD3 . 11032 1
324 . 1 1 27 27 LYS CE C 13 41.597 0.450 . 1 . . . . 24 LYS CE . 11032 1
325 . 1 1 27 27 LYS HE2 H 1 2.965 0.040 . 2 . . . . 24 LYS HE2 . 11032 1
326 . 1 1 27 27 LYS HE3 H 1 2.965 0.040 . 2 . . . . 24 LYS HE3 . 11032 1
327 . 1 1 27 27 LYS C C 13 177.631 0.450 . 1 . . . . 24 LYS C . 11032 1
328 . 1 1 28 28 CYS N N 15 116.258 0.450 . 1 . . . . 25 CYS N . 11032 1
329 . 1 1 28 28 CYS H H 1 7.808 0.040 . 1 . . . . 25 CYS H . 11032 1
330 . 1 1 28 28 CYS CA C 13 61.565 0.450 . 1 . . . . 25 CYS CA . 11032 1
331 . 1 1 28 28 CYS HA H 1 4.766 0.040 . 1 . . . . 25 CYS HA . 11032 1
332 . 1 1 28 28 CYS CB C 13 28.187 0.450 . 1 . . . . 25 CYS CB . 11032 1
333 . 1 1 28 28 CYS HB2 H 1 2.577 0.040 . 2 . . . . 25 CYS HB2 . 11032 1
334 . 1 1 28 28 CYS HB3 H 1 2.406 0.040 . 2 . . . . 25 CYS HB3 . 11032 1
335 . 1 1 28 28 CYS C C 13 173.682 0.450 . 1 . . . . 25 CYS C . 11032 1
336 . 1 1 29 29 GLN N N 15 118.109 0.450 . 1 . . . . 26 GLN N . 11032 1
337 . 1 1 29 29 GLN H H 1 8.640 0.040 . 1 . . . . 26 GLN H . 11032 1
338 . 1 1 29 29 GLN CA C 13 53.797 0.450 . 1 . . . . 26 GLN CA . 11032 1
339 . 1 1 29 29 GLN HA H 1 5.655 0.040 . 1 . . . . 26 GLN HA . 11032 1
340 . 1 1 29 29 GLN CB C 13 30.177 0.450 . 1 . . . . 26 GLN CB . 11032 1
341 . 1 1 29 29 GLN HB2 H 1 1.800 0.040 . 2 . . . . 26 GLN HB2 . 11032 1
342 . 1 1 29 29 GLN HB3 H 1 1.653 0.040 . 2 . . . . 26 GLN HB3 . 11032 1
343 . 1 1 29 29 GLN CG C 13 33.322 0.450 . 1 . . . . 26 GLN CG . 11032 1
344 . 1 1 29 29 GLN HG2 H 1 2.319 0.040 . 2 . . . . 26 GLN HG2 . 11032 1
345 . 1 1 29 29 GLN HG3 H 1 2.319 0.040 . 2 . . . . 26 GLN HG3 . 11032 1
346 . 1 1 29 29 GLN CD C 13 178.052 0.450 . 1 . . . . 26 GLN CD . 11032 1
347 . 1 1 29 29 GLN NE2 N 15 108.072 0.450 . 1 . . . . 26 GLN NE2 . 11032 1
348 . 1 1 29 29 GLN HE21 H 1 7.463 0.040 . 2 . . . . 26 GLN HE21 . 11032 1
349 . 1 1 29 29 GLN HE22 H 1 6.401 0.040 . 2 . . . . 26 GLN HE22 . 11032 1
350 . 1 1 29 29 GLN C C 13 175.195 0.450 . 1 . . . . 26 GLN C . 11032 1
351 . 1 1 30 30 CYS N N 15 118.734 0.450 . 1 . . . . 27 CYS N . 11032 1
352 . 1 1 30 30 CYS H H 1 9.205 0.040 . 1 . . . . 27 CYS H . 11032 1
353 . 1 1 30 30 CYS CA C 13 54.510 0.450 . 1 . . . . 27 CYS CA . 11032 1
354 . 1 1 30 30 CYS HA H 1 4.886 0.040 . 1 . . . . 27 CYS HA . 11032 1
355 . 1 1 30 30 CYS CB C 13 31.756 0.450 . 1 . . . . 27 CYS CB . 11032 1
356 . 1 1 30 30 CYS HB2 H 1 2.789 0.040 . 2 . . . . 27 CYS HB2 . 11032 1
357 . 1 1 30 30 CYS HB3 H 1 2.764 0.040 . 2 . . . . 27 CYS HB3 . 11032 1
358 . 1 1 30 30 CYS C C 13 171.247 0.450 . 1 . . . . 27 CYS C . 11032 1
359 . 1 1 31 31 TRP N N 15 124.551 0.450 . 1 . . . . 28 TRP N . 11032 1
360 . 1 1 31 31 TRP H H 1 9.398 0.040 . 1 . . . . 28 TRP H . 11032 1
361 . 1 1 31 31 TRP CA C 13 56.784 0.450 . 1 . . . . 28 TRP CA . 11032 1
362 . 1 1 31 31 TRP HA H 1 4.629 0.040 . 1 . . . . 28 TRP HA . 11032 1
363 . 1 1 31 31 TRP CB C 13 29.253 0.450 . 1 . . . . 28 TRP CB . 11032 1
364 . 1 1 31 31 TRP HB2 H 1 3.107 0.040 . 2 . . . . 28 TRP HB2 . 11032 1
365 . 1 1 31 31 TRP HB3 H 1 3.130 0.040 . 2 . . . . 28 TRP HB3 . 11032 1
366 . 1 1 31 31 TRP CD1 C 13 128.227 0.450 . 1 . . . . 28 TRP CD1 . 11032 1
367 . 1 1 31 31 TRP CE3 C 13 119.262 0.450 . 1 . . . . 28 TRP CE3 . 11032 1
368 . 1 1 31 31 TRP NE1 N 15 129.751 0.450 . 1 . . . . 28 TRP NE1 . 11032 1
369 . 1 1 31 31 TRP HD1 H 1 7.449 0.040 . 1 . . . . 28 TRP HD1 . 11032 1
370 . 1 1 31 31 TRP HE3 H 1 7.183 0.040 . 1 . . . . 28 TRP HE3 . 11032 1
371 . 1 1 31 31 TRP CZ3 C 13 122.024 0.450 . 1 . . . . 28 TRP CZ3 . 11032 1
372 . 1 1 31 31 TRP CZ2 C 13 114.934 0.450 . 1 . . . . 28 TRP CZ2 . 11032 1
373 . 1 1 31 31 TRP HE1 H 1 10.204 0.040 . 1 . . . . 28 TRP HE1 . 11032 1
374 . 1 1 31 31 TRP HZ3 H 1 7.138 0.040 . 1 . . . . 28 TRP HZ3 . 11032 1
375 . 1 1 31 31 TRP CH2 C 13 124.385 0.450 . 1 . . . . 28 TRP CH2 . 11032 1
376 . 1 1 31 31 TRP HZ2 H 1 7.527 0.040 . 1 . . . . 28 TRP HZ2 . 11032 1
377 . 1 1 31 31 TRP HH2 H 1 7.238 0.040 . 1 . . . . 28 TRP HH2 . 11032 1
378 . 1 1 31 31 TRP C C 13 175.202 0.450 . 1 . . . . 28 TRP C . 11032 1
379 . 1 1 32 32 VAL N N 15 122.449 0.450 . 1 . . . . 29 VAL N . 11032 1
380 . 1 1 32 32 VAL H H 1 9.161 0.040 . 1 . . . . 29 VAL H . 11032 1
381 . 1 1 32 32 VAL CA C 13 59.628 0.450 . 1 . . . . 29 VAL CA . 11032 1
382 . 1 1 32 32 VAL HA H 1 4.971 0.040 . 1 . . . . 29 VAL HA . 11032 1
383 . 1 1 32 32 VAL CB C 13 35.745 0.450 . 1 . . . . 29 VAL CB . 11032 1
384 . 1 1 32 32 VAL HB H 1 1.994 0.040 . 1 . . . . 29 VAL HB . 11032 1
385 . 1 1 32 32 VAL HG11 H 1 0.962 0.040 . 2 . . . . 29 VAL HG1 . 11032 1
386 . 1 1 32 32 VAL HG12 H 1 0.962 0.040 . 2 . . . . 29 VAL HG1 . 11032 1
387 . 1 1 32 32 VAL HG13 H 1 0.962 0.040 . 2 . . . . 29 VAL HG1 . 11032 1
388 . 1 1 32 32 VAL HG21 H 1 0.756 0.040 . 2 . . . . 29 VAL HG2 . 11032 1
389 . 1 1 32 32 VAL HG22 H 1 0.756 0.040 . 2 . . . . 29 VAL HG2 . 11032 1
390 . 1 1 32 32 VAL HG23 H 1 0.756 0.040 . 2 . . . . 29 VAL HG2 . 11032 1
391 . 1 1 32 32 VAL CG1 C 13 22.559 0.450 . 1 . . . . 29 VAL CG1 . 11032 1
392 . 1 1 32 32 VAL CG2 C 13 23.229 0.450 . 1 . . . . 29 VAL CG2 . 11032 1
393 . 1 1 32 32 VAL C C 13 175.640 0.450 . 1 . . . . 29 VAL C . 11032 1
394 . 1 1 33 33 GLN N N 15 125.695 0.450 . 1 . . . . 30 GLN N . 11032 1
395 . 1 1 33 33 GLN H H 1 9.059 0.040 . 1 . . . . 30 GLN H . 11032 1
396 . 1 1 33 33 GLN CA C 13 56.315 0.450 . 1 . . . . 30 GLN CA . 11032 1
397 . 1 1 33 33 GLN HA H 1 4.588 0.040 . 1 . . . . 30 GLN HA . 11032 1
398 . 1 1 33 33 GLN CB C 13 29.048 0.450 . 1 . . . . 30 GLN CB . 11032 1
399 . 1 1 33 33 GLN HB2 H 1 2.137 0.040 . 2 . . . . 30 GLN HB2 . 11032 1
400 . 1 1 33 33 GLN HB3 H 1 2.078 0.040 . 2 . . . . 30 GLN HB3 . 11032 1
401 . 1 1 33 33 GLN CG C 13 33.328 0.450 . 1 . . . . 30 GLN CG . 11032 1
402 . 1 1 33 33 GLN HG2 H 1 2.400 0.040 . 2 . . . . 30 GLN HG2 . 11032 1
403 . 1 1 33 33 GLN HG3 H 1 2.400 0.040 . 2 . . . . 30 GLN HG3 . 11032 1
404 . 1 1 33 33 GLN CD C 13 179.810 0.450 . 1 . . . . 30 GLN CD . 11032 1
405 . 1 1 33 33 GLN NE2 N 15 111.037 0.450 . 1 . . . . 30 GLN NE2 . 11032 1
406 . 1 1 33 33 GLN HE21 H 1 7.529 0.040 . 2 . . . . 30 GLN HE21 . 11032 1
407 . 1 1 33 33 GLN HE22 H 1 6.715 0.040 . 2 . . . . 30 GLN HE22 . 11032 1
408 . 1 1 33 33 GLN C C 13 175.198 0.450 . 1 . . . . 30 GLN C . 11032 1
409 . 1 1 34 34 LYS N N 15 128.774 0.450 . 1 . . . . 31 LYS N . 11032 1
410 . 1 1 34 34 LYS H H 1 8.906 0.040 . 1 . . . . 31 LYS H . 11032 1
411 . 1 1 34 34 LYS CA C 13 54.427 0.450 . 1 . . . . 31 LYS CA . 11032 1
412 . 1 1 34 34 LYS HA H 1 4.415 0.040 . 1 . . . . 31 LYS HA . 11032 1
413 . 1 1 34 34 LYS CB C 13 33.550 0.450 . 1 . . . . 31 LYS CB . 11032 1
414 . 1 1 34 34 LYS HB2 H 1 1.402 0.040 . 2 . . . . 31 LYS HB2 . 11032 1
415 . 1 1 34 34 LYS HB3 H 1 1.402 0.040 . 2 . . . . 31 LYS HB3 . 11032 1
416 . 1 1 34 34 LYS CG C 13 24.209 0.450 . 1 . . . . 31 LYS CG . 11032 1
417 . 1 1 34 34 LYS HG2 H 1 0.924 0.040 . 2 . . . . 31 LYS HG2 . 11032 1
418 . 1 1 34 34 LYS HG3 H 1 0.615 0.040 . 2 . . . . 31 LYS HG3 . 11032 1
419 . 1 1 34 34 LYS CD C 13 28.174 0.450 . 1 . . . . 31 LYS CD . 11032 1
420 . 1 1 34 34 LYS HD2 H 1 1.463 0.040 . 2 . . . . 31 LYS HD2 . 11032 1
421 . 1 1 34 34 LYS HD3 H 1 1.378 0.040 . 2 . . . . 31 LYS HD3 . 11032 1
422 . 1 1 34 34 LYS CE C 13 41.792 0.450 . 1 . . . . 31 LYS CE . 11032 1
423 . 1 1 34 34 LYS HE2 H 1 2.632 0.040 . 2 . . . . 31 LYS HE2 . 11032 1
424 . 1 1 34 34 LYS HE3 H 1 2.558 0.040 . 2 . . . . 31 LYS HE3 . 11032 1
425 . 1 1 34 34 LYS C C 13 174.320 0.450 . 1 . . . . 31 LYS C . 11032 1
426 . 1 1 35 35 ASN N N 15 125.636 0.450 . 1 . . . . 32 ASN N . 11032 1
427 . 1 1 35 35 ASN H H 1 9.541 0.040 . 1 . . . . 32 ASN H . 11032 1
428 . 1 1 35 35 ASN CA C 13 55.158 0.450 . 1 . . . . 32 ASN CA . 11032 1
429 . 1 1 35 35 ASN HA H 1 4.219 0.040 . 1 . . . . 32 ASN HA . 11032 1
430 . 1 1 35 35 ASN CB C 13 36.930 0.450 . 1 . . . . 32 ASN CB . 11032 1
431 . 1 1 35 35 ASN HB2 H 1 2.972 0.040 . 2 . . . . 32 ASN HB2 . 11032 1
432 . 1 1 35 35 ASN HB3 H 1 2.948 0.040 . 2 . . . . 32 ASN HB3 . 11032 1
433 . 1 1 35 35 ASN CG C 13 177.392 0.450 . 1 . . . . 32 ASN CG . 11032 1
434 . 1 1 35 35 ASN ND2 N 15 112.973 0.450 . 1 . . . . 32 ASN ND2 . 11032 1
435 . 1 1 35 35 ASN HD21 H 1 7.605 0.040 . 2 . . . . 32 ASN HD21 . 11032 1
436 . 1 1 35 35 ASN HD22 H 1 7.039 0.040 . 2 . . . . 32 ASN HD22 . 11032 1
437 . 1 1 35 35 ASN C C 13 174.330 0.450 . 1 . . . . 32 ASN C . 11032 1
438 . 1 1 36 36 ASP N N 15 118.173 0.450 . 1 . . . . 33 ASP N . 11032 1
439 . 1 1 36 36 ASP H H 1 8.658 0.040 . 1 . . . . 33 ASP H . 11032 1
440 . 1 1 36 36 ASP CA C 13 55.007 0.450 . 1 . . . . 33 ASP CA . 11032 1
441 . 1 1 36 36 ASP HA H 1 4.556 0.040 . 1 . . . . 33 ASP HA . 11032 1
442 . 1 1 36 36 ASP CB C 13 40.075 0.450 . 1 . . . . 33 ASP CB . 11032 1
443 . 1 1 36 36 ASP HB2 H 1 2.814 0.040 . 2 . . . . 33 ASP HB2 . 11032 1
444 . 1 1 36 36 ASP HB3 H 1 2.814 0.040 . 2 . . . . 33 ASP HB3 . 11032 1
445 . 1 1 36 36 ASP C C 13 174.637 0.450 . 1 . . . . 33 ASP C . 11032 1
446 . 1 1 37 37 GLU N N 15 118.754 0.450 . 1 . . . . 34 GLU N . 11032 1
447 . 1 1 37 37 GLU H H 1 7.934 0.040 . 1 . . . . 34 GLU H . 11032 1
448 . 1 1 37 37 GLU CA C 13 54.451 0.450 . 1 . . . . 34 GLU CA . 11032 1
449 . 1 1 37 37 GLU HA H 1 4.737 0.040 . 1 . . . . 34 GLU HA . 11032 1
450 . 1 1 37 37 GLU CB C 13 33.169 0.450 . 1 . . . . 34 GLU CB . 11032 1
451 . 1 1 37 37 GLU HB2 H 1 2.052 0.040 . 2 . . . . 34 GLU HB2 . 11032 1
452 . 1 1 37 37 GLU HB3 H 1 2.052 0.040 . 2 . . . . 34 GLU HB3 . 11032 1
453 . 1 1 37 37 GLU CG C 13 35.710 0.450 . 1 . . . . 34 GLU CG . 11032 1
454 . 1 1 37 37 GLU HG2 H 1 2.328 0.040 . 2 . . . . 34 GLU HG2 . 11032 1
455 . 1 1 37 37 GLU HG3 H 1 2.168 0.040 . 2 . . . . 34 GLU HG3 . 11032 1
456 . 1 1 37 37 GLU C C 13 174.591 0.450 . 1 . . . . 34 GLU C . 11032 1
457 . 1 1 38 38 GLU N N 15 120.143 0.450 . 1 . . . . 35 GLU N . 11032 1
458 . 1 1 38 38 GLU H H 1 8.461 0.040 . 1 . . . . 35 GLU H . 11032 1
459 . 1 1 38 38 GLU CA C 13 55.461 0.450 . 1 . . . . 35 GLU CA . 11032 1
460 . 1 1 38 38 GLU HA H 1 5.262 0.040 . 1 . . . . 35 GLU HA . 11032 1
461 . 1 1 38 38 GLU CB C 13 32.532 0.450 . 1 . . . . 35 GLU CB . 11032 1
462 . 1 1 38 38 GLU HB2 H 1 2.108 0.040 . 2 . . . . 35 GLU HB2 . 11032 1
463 . 1 1 38 38 GLU HB3 H 1 1.936 0.040 . 2 . . . . 35 GLU HB3 . 11032 1
464 . 1 1 38 38 GLU CG C 13 37.119 0.450 . 1 . . . . 35 GLU CG . 11032 1
465 . 1 1 38 38 GLU HG2 H 1 2.287 0.040 . 2 . . . . 35 GLU HG2 . 11032 1
466 . 1 1 38 38 GLU HG3 H 1 2.147 0.040 . 2 . . . . 35 GLU HG3 . 11032 1
467 . 1 1 38 38 GLU C C 13 176.099 0.450 . 1 . . . . 35 GLU C . 11032 1
468 . 1 1 39 39 ARG N N 15 122.266 0.450 . 1 . . . . 36 ARG N . 11032 1
469 . 1 1 39 39 ARG H H 1 9.493 0.040 . 1 . . . . 36 ARG H . 11032 1
470 . 1 1 39 39 ARG CA C 13 54.293 0.450 . 1 . . . . 36 ARG CA . 11032 1
471 . 1 1 39 39 ARG HA H 1 4.967 0.040 . 1 . . . . 36 ARG HA . 11032 1
472 . 1 1 39 39 ARG CB C 13 35.709 0.450 . 1 . . . . 36 ARG CB . 11032 1
473 . 1 1 39 39 ARG HB2 H 1 1.872 0.040 . 2 . . . . 36 ARG HB2 . 11032 1
474 . 1 1 39 39 ARG HB3 H 1 1.504 0.040 . 2 . . . . 36 ARG HB3 . 11032 1
475 . 1 1 39 39 ARG CG C 13 26.814 0.450 . 1 . . . . 36 ARG CG . 11032 1
476 . 1 1 39 39 ARG HG2 H 1 1.649 0.040 . 2 . . . . 36 ARG HG2 . 11032 1
477 . 1 1 39 39 ARG HG3 H 1 1.373 0.040 . 2 . . . . 36 ARG HG3 . 11032 1
478 . 1 1 39 39 ARG CD C 13 43.046 0.450 . 1 . . . . 36 ARG CD . 11032 1
479 . 1 1 39 39 ARG HD2 H 1 2.263 0.040 . 2 . . . . 36 ARG HD2 . 11032 1
480 . 1 1 39 39 ARG HD3 H 1 1.862 0.040 . 2 . . . . 36 ARG HD3 . 11032 1
481 . 1 1 39 39 ARG C C 13 174.314 0.450 . 1 . . . . 36 ARG C . 11032 1
482 . 1 1 40 40 LEU N N 15 125.818 0.450 . 1 . . . . 37 LEU N . 11032 1
483 . 1 1 40 40 LEU H H 1 8.075 0.040 . 1 . . . . 37 LEU H . 11032 1
484 . 1 1 40 40 LEU CA C 13 54.882 0.450 . 1 . . . . 37 LEU CA . 11032 1
485 . 1 1 40 40 LEU HA H 1 3.550 0.040 . 1 . . . . 37 LEU HA . 11032 1
486 . 1 1 40 40 LEU CB C 13 41.554 0.450 . 1 . . . . 37 LEU CB . 11032 1
487 . 1 1 40 40 LEU HB2 H 1 1.210 0.040 . 2 . . . . 37 LEU HB2 . 11032 1
488 . 1 1 40 40 LEU HB3 H 1 0.083 0.040 . 2 . . . . 37 LEU HB3 . 11032 1
489 . 1 1 40 40 LEU CG C 13 25.999 0.450 . 1 . . . . 37 LEU CG . 11032 1
490 . 1 1 40 40 LEU HG H 1 0.733 0.040 . 1 . . . . 37 LEU HG . 11032 1
491 . 1 1 40 40 LEU HD11 H 1 -0.172 0.040 . 2 . . . . 37 LEU HD1 . 11032 1
492 . 1 1 40 40 LEU HD12 H 1 -0.172 0.040 . 2 . . . . 37 LEU HD1 . 11032 1
493 . 1 1 40 40 LEU HD13 H 1 -0.172 0.040 . 2 . . . . 37 LEU HD1 . 11032 1
494 . 1 1 40 40 LEU HD21 H 1 0.475 0.040 . 2 . . . . 37 LEU HD2 . 11032 1
495 . 1 1 40 40 LEU HD22 H 1 0.475 0.040 . 2 . . . . 37 LEU HD2 . 11032 1
496 . 1 1 40 40 LEU HD23 H 1 0.475 0.040 . 2 . . . . 37 LEU HD2 . 11032 1
497 . 1 1 40 40 LEU CD1 C 13 21.388 0.450 . 1 . . . . 37 LEU CD1 . 11032 1
498 . 1 1 40 40 LEU CD2 C 13 25.145 0.450 . 1 . . . . 37 LEU CD2 . 11032 1
499 . 1 1 40 40 LEU C C 13 176.078 0.450 . 1 . . . . 37 LEU C . 11032 1
500 . 1 1 41 41 ALA N N 15 131.692 0.450 . 1 . . . . 38 ALA N . 11032 1
501 . 1 1 41 41 ALA H H 1 9.466 0.040 . 1 . . . . 38 ALA H . 11032 1
502 . 1 1 41 41 ALA CA C 13 50.098 0.450 . 1 . . . . 38 ALA CA . 11032 1
503 . 1 1 41 41 ALA HA H 1 5.040 0.040 . 1 . . . . 38 ALA HA . 11032 1
504 . 1 1 41 41 ALA HB1 H 1 0.858 0.040 . 1 . . . . 38 ALA HB . 11032 1
505 . 1 1 41 41 ALA HB2 H 1 0.858 0.040 . 1 . . . . 38 ALA HB . 11032 1
506 . 1 1 41 41 ALA HB3 H 1 0.858 0.040 . 1 . . . . 38 ALA HB . 11032 1
507 . 1 1 41 41 ALA CB C 13 22.545 0.450 . 1 . . . . 38 ALA CB . 11032 1
508 . 1 1 41 41 ALA C C 13 174.540 0.450 . 1 . . . . 38 ALA C . 11032 1
509 . 1 1 42 42 GLU N N 15 121.238 0.450 . 1 . . . . 39 GLU N . 11032 1
510 . 1 1 42 42 GLU H H 1 9.325 0.040 . 1 . . . . 39 GLU H . 11032 1
511 . 1 1 42 42 GLU CA C 13 53.835 0.450 . 1 . . . . 39 GLU CA . 11032 1
512 . 1 1 42 42 GLU HA H 1 4.881 0.040 . 1 . . . . 39 GLU HA . 11032 1
513 . 1 1 42 42 GLU CB C 13 33.160 0.450 . 1 . . . . 39 GLU CB . 11032 1
514 . 1 1 42 42 GLU HB2 H 1 1.708 0.040 . 2 . . . . 39 GLU HB2 . 11032 1
515 . 1 1 42 42 GLU HB3 H 1 1.914 0.040 . 2 . . . . 39 GLU HB3 . 11032 1
516 . 1 1 42 42 GLU CG C 13 37.019 0.450 . 1 . . . . 39 GLU CG . 11032 1
517 . 1 1 42 42 GLU HG2 H 1 1.919 0.040 . 2 . . . . 39 GLU HG2 . 11032 1
518 . 1 1 42 42 GLU HG3 H 1 1.849 0.040 . 2 . . . . 39 GLU HG3 . 11032 1
519 . 1 1 42 42 GLU C C 13 175.661 0.450 . 1 . . . . 39 GLU C . 11032 1
520 . 1 1 43 43 ILE N N 15 124.167 0.450 . 1 . . . . 40 ILE N . 11032 1
521 . 1 1 43 43 ILE H H 1 8.550 0.040 . 1 . . . . 40 ILE H . 11032 1
522 . 1 1 43 43 ILE CA C 13 59.516 0.450 . 1 . . . . 40 ILE CA . 11032 1
523 . 1 1 43 43 ILE HA H 1 3.876 0.040 . 1 . . . . 40 ILE HA . 11032 1
524 . 1 1 43 43 ILE CB C 13 35.361 0.450 . 1 . . . . 40 ILE CB . 11032 1
525 . 1 1 43 43 ILE HB H 1 2.179 0.040 . 1 . . . . 40 ILE HB . 11032 1
526 . 1 1 43 43 ILE HG21 H 1 0.757 0.040 . 1 . . . . 40 ILE HG2 . 11032 1
527 . 1 1 43 43 ILE HG22 H 1 0.757 0.040 . 1 . . . . 40 ILE HG2 . 11032 1
528 . 1 1 43 43 ILE HG23 H 1 0.757 0.040 . 1 . . . . 40 ILE HG2 . 11032 1
529 . 1 1 43 43 ILE CG2 C 13 18.605 0.450 . 1 . . . . 40 ILE CG2 . 11032 1
530 . 1 1 43 43 ILE CG1 C 13 26.186 0.450 . 1 . . . . 40 ILE CG1 . 11032 1
531 . 1 1 43 43 ILE HG12 H 1 1.413 0.040 . 2 . . . . 40 ILE HG12 . 11032 1
532 . 1 1 43 43 ILE HG13 H 1 1.006 0.040 . 2 . . . . 40 ILE HG13 . 11032 1
533 . 1 1 43 43 ILE HD11 H 1 0.330 0.040 . 1 . . . . 40 ILE HD1 . 11032 1
534 . 1 1 43 43 ILE HD12 H 1 0.330 0.040 . 1 . . . . 40 ILE HD1 . 11032 1
535 . 1 1 43 43 ILE HD13 H 1 0.330 0.040 . 1 . . . . 40 ILE HD1 . 11032 1
536 . 1 1 43 43 ILE CD1 C 13 9.260 0.450 . 1 . . . . 40 ILE CD1 . 11032 1
537 . 1 1 43 43 ILE C C 13 175.858 0.450 . 1 . . . . 40 ILE C . 11032 1
538 . 1 1 44 44 LEU N N 15 129.595 0.450 . 1 . . . . 41 LEU N . 11032 1
539 . 1 1 44 44 LEU H H 1 9.475 0.040 . 1 . . . . 41 LEU H . 11032 1
540 . 1 1 44 44 LEU CA C 13 55.695 0.450 . 1 . . . . 41 LEU CA . 11032 1
541 . 1 1 44 44 LEU HA H 1 4.549 0.040 . 1 . . . . 41 LEU HA . 11032 1
542 . 1 1 44 44 LEU CB C 13 43.394 0.450 . 1 . . . . 41 LEU CB . 11032 1
543 . 1 1 44 44 LEU HB2 H 1 1.674 0.040 . 2 . . . . 41 LEU HB2 . 11032 1
544 . 1 1 44 44 LEU HB3 H 1 1.521 0.040 . 2 . . . . 41 LEU HB3 . 11032 1
545 . 1 1 44 44 LEU CG C 13 26.944 0.450 . 1 . . . . 41 LEU CG . 11032 1
546 . 1 1 44 44 LEU HG H 1 1.553 0.040 . 1 . . . . 41 LEU HG . 11032 1
547 . 1 1 44 44 LEU HD11 H 1 0.703 0.040 . 2 . . . . 41 LEU HD1 . 11032 1
548 . 1 1 44 44 LEU HD12 H 1 0.703 0.040 . 2 . . . . 41 LEU HD1 . 11032 1
549 . 1 1 44 44 LEU HD13 H 1 0.703 0.040 . 2 . . . . 41 LEU HD1 . 11032 1
550 . 1 1 44 44 LEU HD21 H 1 0.648 0.040 . 2 . . . . 41 LEU HD2 . 11032 1
551 . 1 1 44 44 LEU HD22 H 1 0.648 0.040 . 2 . . . . 41 LEU HD2 . 11032 1
552 . 1 1 44 44 LEU HD23 H 1 0.648 0.040 . 2 . . . . 41 LEU HD2 . 11032 1
553 . 1 1 44 44 LEU CD1 C 13 22.098 0.450 . 1 . . . . 41 LEU CD1 . 11032 1
554 . 1 1 44 44 LEU CD2 C 13 25.701 0.450 . 1 . . . . 41 LEU CD2 . 11032 1
555 . 1 1 44 44 LEU C C 13 177.690 0.450 . 1 . . . . 41 LEU C . 11032 1
556 . 1 1 45 45 SER N N 15 110.494 0.450 . 1 . . . . 42 SER N . 11032 1
557 . 1 1 45 45 SER H H 1 7.716 0.040 . 1 . . . . 42 SER H . 11032 1
558 . 1 1 45 45 SER CA C 13 57.679 0.450 . 1 . . . . 42 SER CA . 11032 1
559 . 1 1 45 45 SER HA H 1 4.541 0.040 . 1 . . . . 42 SER HA . 11032 1
560 . 1 1 45 45 SER CB C 13 64.975 0.450 . 1 . . . . 42 SER CB . 11032 1
561 . 1 1 45 45 SER HB2 H 1 3.686 0.040 . 2 . . . . 42 SER HB2 . 11032 1
562 . 1 1 45 45 SER HB3 H 1 3.607 0.040 . 2 . . . . 42 SER HB3 . 11032 1
563 . 1 1 45 45 SER C C 13 172.123 0.450 . 1 . . . . 42 SER C . 11032 1
564 . 1 1 46 46 ILE N N 15 123.887 0.450 . 1 . . . . 43 ILE N . 11032 1
565 . 1 1 46 46 ILE H H 1 8.651 0.040 . 1 . . . . 43 ILE H . 11032 1
566 . 1 1 46 46 ILE CA C 13 61.397 0.450 . 1 . . . . 43 ILE CA . 11032 1
567 . 1 1 46 46 ILE HA H 1 4.603 0.040 . 1 . . . . 43 ILE HA . 11032 1
568 . 1 1 46 46 ILE CB C 13 41.784 0.450 . 1 . . . . 43 ILE CB . 11032 1
569 . 1 1 46 46 ILE HB H 1 1.675 0.040 . 1 . . . . 43 ILE HB . 11032 1
570 . 1 1 46 46 ILE HG21 H 1 0.674 0.040 . 1 . . . . 43 ILE HG2 . 11032 1
571 . 1 1 46 46 ILE HG22 H 1 0.674 0.040 . 1 . . . . 43 ILE HG2 . 11032 1
572 . 1 1 46 46 ILE HG23 H 1 0.674 0.040 . 1 . . . . 43 ILE HG2 . 11032 1
573 . 1 1 46 46 ILE CG2 C 13 17.138 0.450 . 1 . . . . 43 ILE CG2 . 11032 1
574 . 1 1 46 46 ILE CG1 C 13 27.109 0.450 . 1 . . . . 43 ILE CG1 . 11032 1
575 . 1 1 46 46 ILE HG12 H 1 0.973 0.040 . 2 . . . . 43 ILE HG12 . 11032 1
576 . 1 1 46 46 ILE HG13 H 1 1.377 0.040 . 2 . . . . 43 ILE HG13 . 11032 1
577 . 1 1 46 46 ILE HD11 H 1 0.883 0.040 . 1 . . . . 43 ILE HD1 . 11032 1
578 . 1 1 46 46 ILE HD12 H 1 0.883 0.040 . 1 . . . . 43 ILE HD1 . 11032 1
579 . 1 1 46 46 ILE HD13 H 1 0.883 0.040 . 1 . . . . 43 ILE HD1 . 11032 1
580 . 1 1 46 46 ILE CD1 C 13 14.115 0.450 . 1 . . . . 43 ILE CD1 . 11032 1
581 . 1 1 46 46 ILE C C 13 174.983 0.450 . 1 . . . . 43 ILE C . 11032 1
582 . 1 1 47 47 ASN N N 15 125.536 0.450 . 1 . . . . 44 ASN N . 11032 1
583 . 1 1 47 47 ASN H H 1 9.161 0.040 . 1 . . . . 44 ASN H . 11032 1
584 . 1 1 47 47 ASN CA C 13 51.602 0.450 . 1 . . . . 44 ASN CA . 11032 1
585 . 1 1 47 47 ASN HA H 1 5.164 0.040 . 1 . . . . 44 ASN HA . 11032 1
586 . 1 1 47 47 ASN CB C 13 39.116 0.450 . 1 . . . . 44 ASN CB . 11032 1
587 . 1 1 47 47 ASN HB2 H 1 2.576 0.040 . 2 . . . . 44 ASN HB2 . 11032 1
588 . 1 1 47 47 ASN HB3 H 1 2.727 0.040 . 2 . . . . 44 ASN HB3 . 11032 1
589 . 1 1 47 47 ASN CG C 13 176.070 0.450 . 1 . . . . 44 ASN CG . 11032 1
590 . 1 1 47 47 ASN ND2 N 15 109.903 0.450 . 1 . . . . 44 ASN ND2 . 11032 1
591 . 1 1 47 47 ASN HD21 H 1 6.992 0.040 . 2 . . . . 44 ASN HD21 . 11032 1
592 . 1 1 47 47 ASN HD22 H 1 6.695 0.040 . 2 . . . . 44 ASN HD22 . 11032 1
593 . 1 1 47 47 ASN C C 13 176.080 0.450 . 1 . . . . 44 ASN C . 11032 1
594 . 1 1 48 48 THR N N 15 115.175 0.450 . 1 . . . . 45 THR N . 11032 1
595 . 1 1 48 48 THR H H 1 8.740 0.040 . 1 . . . . 45 THR H . 11032 1
596 . 1 1 48 48 THR CA C 13 60.792 0.450 . 1 . . . . 45 THR CA . 11032 1
597 . 1 1 48 48 THR HA H 1 4.407 0.040 . 1 . . . . 45 THR HA . 11032 1
598 . 1 1 48 48 THR CB C 13 68.262 0.450 . 1 . . . . 45 THR CB . 11032 1
599 . 1 1 48 48 THR HB H 1 4.612 0.040 . 1 . . . . 45 THR HB . 11032 1
600 . 1 1 48 48 THR HG21 H 1 1.162 0.040 . 1 . . . . 45 THR HG2 . 11032 1
601 . 1 1 48 48 THR HG22 H 1 1.162 0.040 . 1 . . . . 45 THR HG2 . 11032 1
602 . 1 1 48 48 THR HG23 H 1 1.162 0.040 . 1 . . . . 45 THR HG2 . 11032 1
603 . 1 1 48 48 THR CG2 C 13 21.842 0.450 . 1 . . . . 45 THR CG2 . 11032 1
604 . 1 1 48 48 THR C C 13 175.199 0.450 . 1 . . . . 45 THR C . 11032 1
605 . 1 1 49 49 ARG N N 15 122.313 0.450 . 1 . . . . 46 ARG N . 11032 1
606 . 1 1 49 49 ARG H H 1 8.320 0.040 . 1 . . . . 46 ARG H . 11032 1
607 . 1 1 49 49 ARG CA C 13 58.244 0.450 . 1 . . . . 46 ARG CA . 11032 1
608 . 1 1 49 49 ARG HA H 1 4.063 0.040 . 1 . . . . 46 ARG HA . 11032 1
609 . 1 1 49 49 ARG CB C 13 29.778 0.450 . 1 . . . . 46 ARG CB . 11032 1
610 . 1 1 49 49 ARG HB2 H 1 1.905 0.040 . 2 . . . . 46 ARG HB2 . 11032 1
611 . 1 1 49 49 ARG HB3 H 1 1.859 0.040 . 2 . . . . 46 ARG HB3 . 11032 1
612 . 1 1 49 49 ARG CG C 13 27.783 0.450 . 1 . . . . 46 ARG CG . 11032 1
613 . 1 1 49 49 ARG HG2 H 1 1.721 0.040 . 2 . . . . 46 ARG HG2 . 11032 1
614 . 1 1 49 49 ARG HG3 H 1 1.622 0.040 . 2 . . . . 46 ARG HG3 . 11032 1
615 . 1 1 49 49 ARG CD C 13 42.942 0.450 . 1 . . . . 46 ARG CD . 11032 1
616 . 1 1 49 49 ARG HD2 H 1 3.185 0.040 . 2 . . . . 46 ARG HD2 . 11032 1
617 . 1 1 49 49 ARG HD3 H 1 3.185 0.040 . 2 . . . . 46 ARG HD3 . 11032 1
618 . 1 1 49 49 ARG C C 13 176.950 0.450 . 1 . . . . 46 ARG C . 11032 1
619 . 1 1 50 50 LYS N N 15 116.589 0.450 . 1 . . . . 47 LYS N . 11032 1
620 . 1 1 50 50 LYS H H 1 7.230 0.040 . 1 . . . . 47 LYS H . 11032 1
621 . 1 1 50 50 LYS CA C 13 54.094 0.450 . 1 . . . . 47 LYS CA . 11032 1
622 . 1 1 50 50 LYS HA H 1 4.335 0.040 . 1 . . . . 47 LYS HA . 11032 1
623 . 1 1 50 50 LYS CB C 13 34.709 0.450 . 1 . . . . 47 LYS CB . 11032 1
624 . 1 1 50 50 LYS HB2 H 1 1.711 0.040 . 2 . . . . 47 LYS HB2 . 11032 1
625 . 1 1 50 50 LYS HB3 H 1 1.490 0.040 . 2 . . . . 47 LYS HB3 . 11032 1
626 . 1 1 50 50 LYS CG C 13 24.458 0.450 . 1 . . . . 47 LYS CG . 11032 1
627 . 1 1 50 50 LYS HG2 H 1 1.239 0.040 . 2 . . . . 47 LYS HG2 . 11032 1
628 . 1 1 50 50 LYS HG3 H 1 1.239 0.040 . 2 . . . . 47 LYS HG3 . 11032 1
629 . 1 1 50 50 LYS CD C 13 28.469 0.450 . 1 . . . . 47 LYS CD . 11032 1
630 . 1 1 50 50 LYS HD2 H 1 1.600 0.040 . 2 . . . . 47 LYS HD2 . 11032 1
631 . 1 1 50 50 LYS HD3 H 1 1.537 0.040 . 2 . . . . 47 LYS HD3 . 11032 1
632 . 1 1 50 50 LYS CE C 13 41.409 0.450 . 1 . . . . 47 LYS CE . 11032 1
633 . 1 1 50 50 LYS HE2 H 1 2.863 0.040 . 2 . . . . 47 LYS HE2 . 11032 1
634 . 1 1 50 50 LYS HE3 H 1 2.838 0.040 . 2 . . . . 47 LYS HE3 . 11032 1
635 . 1 1 50 50 LYS C C 13 173.662 0.450 . 1 . . . . 47 LYS C . 11032 1
636 . 1 1 51 51 ALA N N 15 123.569 0.450 . 1 . . . . 48 ALA N . 11032 1
637 . 1 1 51 51 ALA H H 1 8.158 0.040 . 1 . . . . 48 ALA H . 11032 1
638 . 1 1 51 51 ALA CA C 13 48.844 0.450 . 1 . . . . 48 ALA CA . 11032 1
639 . 1 1 51 51 ALA HA H 1 4.413 0.040 . 1 . . . . 48 ALA HA . 11032 1
640 . 1 1 51 51 ALA HB1 H 1 1.268 0.040 . 1 . . . . 48 ALA HB . 11032 1
641 . 1 1 51 51 ALA HB2 H 1 1.268 0.040 . 1 . . . . 48 ALA HB . 11032 1
642 . 1 1 51 51 ALA HB3 H 1 1.268 0.040 . 1 . . . . 48 ALA HB . 11032 1
643 . 1 1 51 51 ALA CB C 13 19.620 0.450 . 1 . . . . 48 ALA CB . 11032 1
644 . 1 1 52 52 PRO CD C 13 50.172 0.450 . 1 . . . . 49 PRO CD . 11032 1
645 . 1 1 52 52 PRO CA C 13 61.960 0.450 . 1 . . . . 49 PRO CA . 11032 1
646 . 1 1 52 52 PRO HA H 1 4.961 0.040 . 1 . . . . 49 PRO HA . 11032 1
647 . 1 1 52 52 PRO CB C 13 32.580 0.450 . 1 . . . . 49 PRO CB . 11032 1
648 . 1 1 52 52 PRO HB2 H 1 2.578 0.040 . 2 . . . . 49 PRO HB2 . 11032 1
649 . 1 1 52 52 PRO HB3 H 1 2.340 0.040 . 2 . . . . 49 PRO HB3 . 11032 1
650 . 1 1 52 52 PRO CG C 13 25.093 0.450 . 1 . . . . 49 PRO CG . 11032 1
651 . 1 1 52 52 PRO HG2 H 1 2.015 0.040 . 2 . . . . 49 PRO HG2 . 11032 1
652 . 1 1 52 52 PRO HG3 H 1 2.015 0.040 . 2 . . . . 49 PRO HG3 . 11032 1
653 . 1 1 52 52 PRO HD2 H 1 3.586 0.040 . 2 . . . . 49 PRO HD2 . 11032 1
654 . 1 1 52 52 PRO HD3 H 1 3.564 0.040 . 2 . . . . 49 PRO HD3 . 11032 1
655 . 1 1 53 53 PRO CD C 13 50.336 0.450 . 1 . . . . 50 PRO CD . 11032 1
656 . 1 1 53 53 PRO CA C 13 62.909 0.450 . 1 . . . . 50 PRO CA . 11032 1
657 . 1 1 53 53 PRO HA H 1 4.553 0.040 . 1 . . . . 50 PRO HA . 11032 1
658 . 1 1 53 53 PRO CB C 13 32.438 0.450 . 1 . . . . 50 PRO CB . 11032 1
659 . 1 1 53 53 PRO HB2 H 1 1.990 0.040 . 2 . . . . 50 PRO HB2 . 11032 1
660 . 1 1 53 53 PRO HB3 H 1 1.385 0.040 . 2 . . . . 50 PRO HB3 . 11032 1
661 . 1 1 53 53 PRO CG C 13 27.413 0.450 . 1 . . . . 50 PRO CG . 11032 1
662 . 1 1 53 53 PRO HG2 H 1 2.007 0.040 . 2 . . . . 50 PRO HG2 . 11032 1
663 . 1 1 53 53 PRO HG3 H 1 1.943 0.040 . 2 . . . . 50 PRO HG3 . 11032 1
664 . 1 1 53 53 PRO HD2 H 1 3.697 0.040 . 2 . . . . 50 PRO HD2 . 11032 1
665 . 1 1 53 53 PRO HD3 H 1 3.796 0.040 . 2 . . . . 50 PRO HD3 . 11032 1
666 . 1 1 53 53 PRO C C 13 175.647 0.450 . 1 . . . . 50 PRO C . 11032 1
667 . 1 1 54 54 LYS N N 15 115.089 0.450 . 1 . . . . 51 LYS N . 11032 1
668 . 1 1 54 54 LYS H H 1 7.485 0.040 . 1 . . . . 51 LYS H . 11032 1
669 . 1 1 54 54 LYS CA C 13 54.603 0.450 . 1 . . . . 51 LYS CA . 11032 1
670 . 1 1 54 54 LYS HA H 1 5.184 0.040 . 1 . . . . 51 LYS HA . 11032 1
671 . 1 1 54 54 LYS CB C 13 37.252 0.450 . 1 . . . . 51 LYS CB . 11032 1
672 . 1 1 54 54 LYS HB2 H 1 1.547 0.040 . 2 . . . . 51 LYS HB2 . 11032 1
673 . 1 1 54 54 LYS HB3 H 1 2.102 0.040 . 2 . . . . 51 LYS HB3 . 11032 1
674 . 1 1 54 54 LYS CG C 13 25.626 0.450 . 1 . . . . 51 LYS CG . 11032 1
675 . 1 1 54 54 LYS HG2 H 1 1.589 0.040 . 2 . . . . 51 LYS HG2 . 11032 1
676 . 1 1 54 54 LYS HG3 H 1 1.424 0.040 . 2 . . . . 51 LYS HG3 . 11032 1
677 . 1 1 54 54 LYS CD C 13 29.621 0.450 . 1 . . . . 51 LYS CD . 11032 1
678 . 1 1 54 54 LYS HD2 H 1 1.503 0.040 . 2 . . . . 51 LYS HD2 . 11032 1
679 . 1 1 54 54 LYS HD3 H 1 1.503 0.040 . 2 . . . . 51 LYS HD3 . 11032 1
680 . 1 1 54 54 LYS CE C 13 41.374 0.450 . 1 . . . . 51 LYS CE . 11032 1
681 . 1 1 54 54 LYS HE2 H 1 2.729 0.040 . 2 . . . . 51 LYS HE2 . 11032 1
682 . 1 1 54 54 LYS HE3 H 1 2.678 0.040 . 2 . . . . 51 LYS HE3 . 11032 1
683 . 1 1 54 54 LYS C C 13 175.199 0.450 . 1 . . . . 51 LYS C . 11032 1
684 . 1 1 55 55 PHE N N 15 118.341 0.450 . 1 . . . . 52 PHE N . 11032 1
685 . 1 1 55 55 PHE H H 1 8.854 0.040 . 1 . . . . 52 PHE H . 11032 1
686 . 1 1 55 55 PHE CA C 13 56.156 0.450 . 1 . . . . 52 PHE CA . 11032 1
687 . 1 1 55 55 PHE HA H 1 5.317 0.040 . 1 . . . . 52 PHE HA . 11032 1
688 . 1 1 55 55 PHE CB C 13 41.344 0.450 . 1 . . . . 52 PHE CB . 11032 1
689 . 1 1 55 55 PHE HB2 H 1 2.662 0.040 . 2 . . . . 52 PHE HB2 . 11032 1
690 . 1 1 55 55 PHE HB3 H 1 2.732 0.040 . 2 . . . . 52 PHE HB3 . 11032 1
691 . 1 1 55 55 PHE CD1 C 13 131.613 0.450 . 1 . . . . 52 PHE CD1 . 11032 1
692 . 1 1 55 55 PHE HD1 H 1 7.019 0.040 . 1 . . . . 52 PHE HD1 . 11032 1
693 . 1 1 55 55 PHE CE1 C 13 131.574 0.450 . 1 . . . . 52 PHE CE1 . 11032 1
694 . 1 1 55 55 PHE HE1 H 1 7.201 0.040 . 1 . . . . 52 PHE HE1 . 11032 1
695 . 1 1 55 55 PHE CZ C 13 129.444 0.450 . 1 . . . . 52 PHE CZ . 11032 1
696 . 1 1 55 55 PHE HZ H 1 7.138 0.040 . 1 . . . . 52 PHE HZ . 11032 1
697 . 1 1 55 55 PHE CE2 C 13 131.574 0.450 . 1 . . . . 52 PHE CE2 . 11032 1
698 . 1 1 55 55 PHE HE2 H 1 7.201 0.040 . 1 . . . . 52 PHE HE2 . 11032 1
699 . 1 1 55 55 PHE CD2 C 13 131.613 0.450 . 1 . . . . 52 PHE CD2 . 11032 1
700 . 1 1 55 55 PHE HD2 H 1 7.019 0.040 . 1 . . . . 52 PHE HD2 . 11032 1
701 . 1 1 55 55 PHE C C 13 172.973 0.450 . 1 . . . . 52 PHE C . 11032 1
702 . 1 1 56 56 TYR N N 15 129.145 0.450 . 1 . . . . 53 TYR N . 11032 1
703 . 1 1 56 56 TYR H H 1 8.725 0.040 . 1 . . . . 53 TYR H . 11032 1
704 . 1 1 56 56 TYR CA C 13 56.381 0.450 . 1 . . . . 53 TYR CA . 11032 1
705 . 1 1 56 56 TYR HA H 1 4.369 0.040 . 1 . . . . 53 TYR HA . 11032 1
706 . 1 1 56 56 TYR CB C 13 37.707 0.450 . 1 . . . . 53 TYR CB . 11032 1
707 . 1 1 56 56 TYR HB2 H 1 1.950 0.040 . 2 . . . . 53 TYR HB2 . 11032 1
708 . 1 1 56 56 TYR HB3 H 1 -0.030 0.040 . 2 . . . . 53 TYR HB3 . 11032 1
709 . 1 1 56 56 TYR CD1 C 13 132.425 0.450 . 1 . . . . 53 TYR CD1 . 11032 1
710 . 1 1 56 56 TYR HD1 H 1 5.646 0.040 . 1 . . . . 53 TYR HD1 . 11032 1
711 . 1 1 56 56 TYR CE1 C 13 116.767 0.450 . 1 . . . . 53 TYR CE1 . 11032 1
712 . 1 1 56 56 TYR HE1 H 1 6.444 0.040 . 1 . . . . 53 TYR HE1 . 11032 1
713 . 1 1 56 56 TYR CE2 C 13 116.767 0.450 . 1 . . . . 53 TYR CE2 . 11032 1
714 . 1 1 56 56 TYR HE2 H 1 6.444 0.040 . 1 . . . . 53 TYR HE2 . 11032 1
715 . 1 1 56 56 TYR CD2 C 13 132.425 0.450 . 1 . . . . 53 TYR CD2 . 11032 1
716 . 1 1 56 56 TYR HD2 H 1 5.646 0.040 . 1 . . . . 53 TYR HD2 . 11032 1
717 . 1 1 56 56 TYR C C 13 175.421 0.450 . 1 . . . . 53 TYR C . 11032 1
718 . 1 1 57 57 VAL N N 15 119.533 0.450 . 1 . . . . 54 VAL N . 11032 1
719 . 1 1 57 57 VAL H H 1 8.294 0.040 . 1 . . . . 54 VAL H . 11032 1
720 . 1 1 57 57 VAL CA C 13 57.709 0.450 . 1 . . . . 54 VAL CA . 11032 1
721 . 1 1 57 57 VAL HA H 1 5.158 0.040 . 1 . . . . 54 VAL HA . 11032 1
722 . 1 1 57 57 VAL CB C 13 34.818 0.450 . 1 . . . . 54 VAL CB . 11032 1
723 . 1 1 57 57 VAL HB H 1 1.404 0.040 . 1 . . . . 54 VAL HB . 11032 1
724 . 1 1 57 57 VAL HG11 H 1 0.515 0.040 . 2 . . . . 54 VAL HG1 . 11032 1
725 . 1 1 57 57 VAL HG12 H 1 0.515 0.040 . 2 . . . . 54 VAL HG1 . 11032 1
726 . 1 1 57 57 VAL HG13 H 1 0.515 0.040 . 2 . . . . 54 VAL HG1 . 11032 1
727 . 1 1 57 57 VAL HG21 H 1 0.195 0.040 . 2 . . . . 54 VAL HG2 . 11032 1
728 . 1 1 57 57 VAL HG22 H 1 0.195 0.040 . 2 . . . . 54 VAL HG2 . 11032 1
729 . 1 1 57 57 VAL HG23 H 1 0.195 0.040 . 2 . . . . 54 VAL HG2 . 11032 1
730 . 1 1 57 57 VAL CG1 C 13 21.187 0.450 . 1 . . . . 54 VAL CG1 . 11032 1
731 . 1 1 57 57 VAL CG2 C 13 17.192 0.450 . 1 . . . . 54 VAL CG2 . 11032 1
732 . 1 1 57 57 VAL C C 13 172.278 0.450 . 1 . . . . 54 VAL C . 11032 1
733 . 1 1 58 58 HIS N N 15 115.772 0.450 . 1 . . . . 55 HIS N . 11032 1
734 . 1 1 58 58 HIS H H 1 8.030 0.040 . 1 . . . . 55 HIS H . 11032 1
735 . 1 1 58 58 HIS CA C 13 52.507 0.450 . 1 . . . . 55 HIS CA . 11032 1
736 . 1 1 58 58 HIS HA H 1 4.896 0.040 . 1 . . . . 55 HIS HA . 11032 1
737 . 1 1 58 58 HIS CB C 13 31.460 0.450 . 1 . . . . 55 HIS CB . 11032 1
738 . 1 1 58 58 HIS HB2 H 1 2.975 0.040 . 2 . . . . 55 HIS HB2 . 11032 1
739 . 1 1 58 58 HIS HB3 H 1 2.707 0.040 . 2 . . . . 55 HIS HB3 . 11032 1
740 . 1 1 58 58 HIS CD2 C 13 119.311 0.450 . 1 . . . . 55 HIS CD2 . 11032 1
741 . 1 1 58 58 HIS CE1 C 13 135.926 0.450 . 1 . . . . 55 HIS CE1 . 11032 1
742 . 1 1 58 58 HIS HD2 H 1 7.081 0.040 . 1 . . . . 55 HIS HD2 . 11032 1
743 . 1 1 58 58 HIS HE1 H 1 7.491 0.040 . 1 . . . . 55 HIS HE1 . 11032 1
744 . 1 1 58 58 HIS C C 13 174.318 0.450 . 1 . . . . 55 HIS C . 11032 1
745 . 1 1 59 59 TYR N N 15 127.663 0.450 . 1 . . . . 56 TYR N . 11032 1
746 . 1 1 59 59 TYR H H 1 8.211 0.040 . 1 . . . . 56 TYR H . 11032 1
747 . 1 1 59 59 TYR CA C 13 58.913 0.450 . 1 . . . . 56 TYR CA . 11032 1
748 . 1 1 59 59 TYR HA H 1 4.281 0.040 . 1 . . . . 56 TYR HA . 11032 1
749 . 1 1 59 59 TYR CB C 13 36.403 0.450 . 1 . . . . 56 TYR CB . 11032 1
750 . 1 1 59 59 TYR HB2 H 1 2.485 0.040 . 2 . . . . 56 TYR HB2 . 11032 1
751 . 1 1 59 59 TYR HB3 H 1 2.485 0.040 . 2 . . . . 56 TYR HB3 . 11032 1
752 . 1 1 59 59 TYR CD1 C 13 132.913 0.450 . 1 . . . . 56 TYR CD1 . 11032 1
753 . 1 1 59 59 TYR HD1 H 1 6.741 0.040 . 1 . . . . 56 TYR HD1 . 11032 1
754 . 1 1 59 59 TYR CE1 C 13 117.138 0.450 . 1 . . . . 56 TYR CE1 . 11032 1
755 . 1 1 59 59 TYR HE1 H 1 6.494 0.040 . 1 . . . . 56 TYR HE1 . 11032 1
756 . 1 1 59 59 TYR CE2 C 13 117.138 0.450 . 1 . . . . 56 TYR CE2 . 11032 1
757 . 1 1 59 59 TYR HE2 H 1 6.494 0.040 . 1 . . . . 56 TYR HE2 . 11032 1
758 . 1 1 59 59 TYR CD2 C 13 132.913 0.450 . 1 . . . . 56 TYR CD2 . 11032 1
759 . 1 1 59 59 TYR HD2 H 1 6.741 0.040 . 1 . . . . 56 TYR HD2 . 11032 1
760 . 1 1 60 60 VAL CA C 13 65.183 0.450 . 1 . . . . 57 VAL CA . 11032 1
761 . 1 1 60 60 VAL HA H 1 3.357 0.040 . 1 . . . . 57 VAL HA . 11032 1
762 . 1 1 60 60 VAL CB C 13 31.181 0.450 . 1 . . . . 57 VAL CB . 11032 1
763 . 1 1 60 60 VAL HB H 1 1.695 0.040 . 1 . . . . 57 VAL HB . 11032 1
764 . 1 1 60 60 VAL HG11 H 1 0.884 0.040 . 2 . . . . 57 VAL HG1 . 11032 1
765 . 1 1 60 60 VAL HG12 H 1 0.884 0.040 . 2 . . . . 57 VAL HG1 . 11032 1
766 . 1 1 60 60 VAL HG13 H 1 0.884 0.040 . 2 . . . . 57 VAL HG1 . 11032 1
767 . 1 1 60 60 VAL HG21 H 1 0.786 0.040 . 2 . . . . 57 VAL HG2 . 11032 1
768 . 1 1 60 60 VAL HG22 H 1 0.786 0.040 . 2 . . . . 57 VAL HG2 . 11032 1
769 . 1 1 60 60 VAL HG23 H 1 0.786 0.040 . 2 . . . . 57 VAL HG2 . 11032 1
770 . 1 1 60 60 VAL CG1 C 13 20.497 0.450 . 1 . . . . 57 VAL CG1 . 11032 1
771 . 1 1 60 60 VAL CG2 C 13 20.909 0.450 . 1 . . . . 57 VAL CG2 . 11032 1
772 . 1 1 60 60 VAL C C 13 177.832 0.450 . 1 . . . . 57 VAL C . 11032 1
773 . 1 1 61 61 ASN N N 15 118.666 0.450 . 1 . . . . 58 ASN N . 11032 1
774 . 1 1 61 61 ASN H H 1 9.158 0.040 . 1 . . . . 58 ASN H . 11032 1
775 . 1 1 61 61 ASN CA C 13 55.359 0.450 . 1 . . . . 58 ASN CA . 11032 1
776 . 1 1 61 61 ASN CG C 13 177.606 0.450 . 1 . . . . 58 ASN CG . 11032 1
777 . 1 1 61 61 ASN ND2 N 15 113.570 0.450 . 1 . . . . 58 ASN ND2 . 11032 1
778 . 1 1 61 61 ASN HD21 H 1 7.555 0.040 . 2 . . . . 58 ASN HD21 . 11032 1
779 . 1 1 61 61 ASN HD22 H 1 6.964 0.040 . 2 . . . . 58 ASN HD22 . 11032 1
780 . 1 1 61 61 ASN C C 13 174.523 0.450 . 1 . . . . 58 ASN C . 11032 1
781 . 1 1 62 62 TYR N N 15 118.289 0.450 . 1 . . . . 59 TYR N . 11032 1
782 . 1 1 62 62 TYR H H 1 8.228 0.040 . 1 . . . . 59 TYR H . 11032 1
783 . 1 1 62 62 TYR CA C 13 57.225 0.450 . 1 . . . . 59 TYR CA . 11032 1
784 . 1 1 62 62 TYR HA H 1 4.670 0.040 . 1 . . . . 59 TYR HA . 11032 1
785 . 1 1 62 62 TYR CB C 13 40.994 0.450 . 1 . . . . 59 TYR CB . 11032 1
786 . 1 1 62 62 TYR HB2 H 1 3.006 0.040 . 2 . . . . 59 TYR HB2 . 11032 1
787 . 1 1 62 62 TYR HB3 H 1 3.006 0.040 . 2 . . . . 59 TYR HB3 . 11032 1
788 . 1 1 62 62 TYR CD1 C 13 133.689 0.450 . 1 . . . . 59 TYR CD1 . 11032 1
789 . 1 1 62 62 TYR HD1 H 1 7.011 0.040 . 1 . . . . 59 TYR HD1 . 11032 1
790 . 1 1 62 62 TYR CE1 C 13 117.396 0.450 . 1 . . . . 59 TYR CE1 . 11032 1
791 . 1 1 62 62 TYR HE1 H 1 6.740 0.040 . 1 . . . . 59 TYR HE1 . 11032 1
792 . 1 1 62 62 TYR CE2 C 13 117.396 0.450 . 1 . . . . 59 TYR CE2 . 11032 1
793 . 1 1 62 62 TYR HE2 H 1 6.740 0.040 . 1 . . . . 59 TYR HE2 . 11032 1
794 . 1 1 62 62 TYR CD2 C 13 133.689 0.450 . 1 . . . . 59 TYR CD2 . 11032 1
795 . 1 1 62 62 TYR HD2 H 1 7.011 0.040 . 1 . . . . 59 TYR HD2 . 11032 1
796 . 1 1 62 62 TYR C C 13 175.424 0.450 . 1 . . . . 59 TYR C . 11032 1
797 . 1 1 63 63 ASN N N 15 119.626 0.450 . 1 . . . . 60 ASN N . 11032 1
798 . 1 1 63 63 ASN H H 1 8.749 0.040 . 1 . . . . 60 ASN H . 11032 1
799 . 1 1 63 63 ASN CA C 13 54.557 0.450 . 1 . . . . 60 ASN CA . 11032 1
800 . 1 1 63 63 ASN HA H 1 4.634 0.040 . 1 . . . . 60 ASN HA . 11032 1
801 . 1 1 63 63 ASN CB C 13 40.181 0.450 . 1 . . . . 60 ASN CB . 11032 1
802 . 1 1 63 63 ASN HB2 H 1 3.007 0.040 . 2 . . . . 60 ASN HB2 . 11032 1
803 . 1 1 63 63 ASN HB3 H 1 2.668 0.040 . 2 . . . . 60 ASN HB3 . 11032 1
804 . 1 1 63 63 ASN CG C 13 176.736 0.450 . 1 . . . . 60 ASN CG . 11032 1
805 . 1 1 63 63 ASN ND2 N 15 115.349 0.450 . 1 . . . . 60 ASN ND2 . 11032 1
806 . 1 1 63 63 ASN HD21 H 1 8.128 0.040 . 2 . . . . 60 ASN HD21 . 11032 1
807 . 1 1 63 63 ASN HD22 H 1 7.218 0.040 . 2 . . . . 60 ASN HD22 . 11032 1
808 . 1 1 63 63 ASN C C 13 177.131 0.450 . 1 . . . . 60 ASN C . 11032 1
809 . 1 1 64 64 LYS N N 15 125.718 0.450 . 1 . . . . 61 LYS N . 11032 1
810 . 1 1 64 64 LYS H H 1 9.068 0.040 . 1 . . . . 61 LYS H . 11032 1
811 . 1 1 64 64 LYS CA C 13 58.133 0.450 . 1 . . . . 61 LYS CA . 11032 1
812 . 1 1 64 64 LYS HA H 1 4.551 0.040 . 1 . . . . 61 LYS HA . 11032 1
813 . 1 1 64 64 LYS CB C 13 32.189 0.450 . 1 . . . . 61 LYS CB . 11032 1
814 . 1 1 64 64 LYS HB2 H 1 1.981 0.040 . 2 . . . . 61 LYS HB2 . 11032 1
815 . 1 1 64 64 LYS HB3 H 1 1.834 0.040 . 2 . . . . 61 LYS HB3 . 11032 1
816 . 1 1 64 64 LYS CG C 13 24.317 0.450 . 1 . . . . 61 LYS CG . 11032 1
817 . 1 1 64 64 LYS HG2 H 1 1.497 0.040 . 2 . . . . 61 LYS HG2 . 11032 1
818 . 1 1 64 64 LYS HG3 H 1 1.431 0.040 . 2 . . . . 61 LYS HG3 . 11032 1
819 . 1 1 64 64 LYS CD C 13 29.263 0.450 . 1 . . . . 61 LYS CD . 11032 1
820 . 1 1 64 64 LYS HD2 H 1 1.663 0.040 . 2 . . . . 61 LYS HD2 . 11032 1
821 . 1 1 64 64 LYS HD3 H 1 1.663 0.040 . 2 . . . . 61 LYS HD3 . 11032 1
822 . 1 1 64 64 LYS CE C 13 41.445 0.450 . 1 . . . . 61 LYS CE . 11032 1
823 . 1 1 64 64 LYS HE2 H 1 2.968 0.040 . 2 . . . . 61 LYS HE2 . 11032 1
824 . 1 1 64 64 LYS HE3 H 1 2.968 0.040 . 2 . . . . 61 LYS HE3 . 11032 1
825 . 1 1 64 64 LYS C C 13 177.841 0.450 . 1 . . . . 61 LYS C . 11032 1
826 . 1 1 65 65 ARG N N 15 121.445 0.450 . 1 . . . . 62 ARG N . 11032 1
827 . 1 1 65 65 ARG H H 1 9.330 0.040 . 1 . . . . 62 ARG H . 11032 1
828 . 1 1 65 65 ARG CA C 13 58.249 0.450 . 1 . . . . 62 ARG CA . 11032 1
829 . 1 1 65 65 ARG HA H 1 4.279 0.040 . 1 . . . . 62 ARG HA . 11032 1
830 . 1 1 65 65 ARG CB C 13 29.312 0.450 . 1 . . . . 62 ARG CB . 11032 1
831 . 1 1 65 65 ARG HB2 H 1 1.935 0.040 . 2 . . . . 62 ARG HB2 . 11032 1
832 . 1 1 65 65 ARG HB3 H 1 1.871 0.040 . 2 . . . . 62 ARG HB3 . 11032 1
833 . 1 1 65 65 ARG CG C 13 27.591 0.450 . 1 . . . . 62 ARG CG . 11032 1
834 . 1 1 65 65 ARG HG2 H 1 1.680 0.040 . 2 . . . . 62 ARG HG2 . 11032 1
835 . 1 1 65 65 ARG HG3 H 1 1.680 0.040 . 2 . . . . 62 ARG HG3 . 11032 1
836 . 1 1 65 65 ARG CD C 13 43.031 0.450 . 1 . . . . 62 ARG CD . 11032 1
837 . 1 1 65 65 ARG HD2 H 1 3.225 0.040 . 2 . . . . 62 ARG HD2 . 11032 1
838 . 1 1 65 65 ARG HD3 H 1 3.189 0.040 . 2 . . . . 62 ARG HD3 . 11032 1
839 . 1 1 65 65 ARG C C 13 177.176 0.450 . 1 . . . . 62 ARG C . 11032 1
840 . 1 1 66 66 LEU N N 15 118.911 0.450 . 1 . . . . 63 LEU N . 11032 1
841 . 1 1 66 66 LEU H H 1 7.824 0.040 . 1 . . . . 63 LEU H . 11032 1
842 . 1 1 66 66 LEU CA C 13 54.575 0.450 . 1 . . . . 63 LEU CA . 11032 1
843 . 1 1 66 66 LEU HA H 1 4.423 0.040 . 1 . . . . 63 LEU HA . 11032 1
844 . 1 1 66 66 LEU CB C 13 42.177 0.450 . 1 . . . . 63 LEU CB . 11032 1
845 . 1 1 66 66 LEU HB2 H 1 2.116 0.040 . 2 . . . . 63 LEU HB2 . 11032 1
846 . 1 1 66 66 LEU HB3 H 1 1.771 0.040 . 2 . . . . 63 LEU HB3 . 11032 1
847 . 1 1 66 66 LEU CG C 13 27.911 0.450 . 1 . . . . 63 LEU CG . 11032 1
848 . 1 1 66 66 LEU HG H 1 1.672 0.040 . 1 . . . . 63 LEU HG . 11032 1
849 . 1 1 66 66 LEU HD11 H 1 0.996 0.040 . 2 . . . . 63 LEU HD1 . 11032 1
850 . 1 1 66 66 LEU HD12 H 1 0.996 0.040 . 2 . . . . 63 LEU HD1 . 11032 1
851 . 1 1 66 66 LEU HD13 H 1 0.996 0.040 . 2 . . . . 63 LEU HD1 . 11032 1
852 . 1 1 66 66 LEU HD21 H 1 0.829 0.040 . 2 . . . . 63 LEU HD2 . 11032 1
853 . 1 1 66 66 LEU HD22 H 1 0.829 0.040 . 2 . . . . 63 LEU HD2 . 11032 1
854 . 1 1 66 66 LEU HD23 H 1 0.829 0.040 . 2 . . . . 63 LEU HD2 . 11032 1
855 . 1 1 66 66 LEU CD1 C 13 25.879 0.450 . 1 . . . . 63 LEU CD1 . 11032 1
856 . 1 1 66 66 LEU CD2 C 13 23.051 0.450 . 1 . . . . 63 LEU CD2 . 11032 1
857 . 1 1 66 66 LEU C C 13 176.079 0.450 . 1 . . . . 63 LEU C . 11032 1
858 . 1 1 67 67 ASP N N 15 122.191 0.450 . 1 . . . . 64 ASP N . 11032 1
859 . 1 1 67 67 ASP H H 1 7.636 0.040 . 1 . . . . 64 ASP H . 11032 1
860 . 1 1 67 67 ASP CA C 13 55.736 0.450 . 1 . . . . 64 ASP CA . 11032 1
861 . 1 1 67 67 ASP HA H 1 4.466 0.040 . 1 . . . . 64 ASP HA . 11032 1
862 . 1 1 67 67 ASP CB C 13 38.724 0.450 . 1 . . . . 64 ASP CB . 11032 1
863 . 1 1 67 67 ASP HB2 H 1 2.637 0.040 . 2 . . . . 64 ASP HB2 . 11032 1
864 . 1 1 67 67 ASP HB3 H 1 2.203 0.040 . 2 . . . . 64 ASP HB3 . 11032 1
865 . 1 1 67 67 ASP C C 13 176.509 0.450 . 1 . . . . 64 ASP C . 11032 1
866 . 1 1 68 68 GLU N N 15 115.669 0.450 . 1 . . . . 65 GLU N . 11032 1
867 . 1 1 68 68 GLU H H 1 7.522 0.040 . 1 . . . . 65 GLU H . 11032 1
868 . 1 1 68 68 GLU CA C 13 54.793 0.450 . 1 . . . . 65 GLU CA . 11032 1
869 . 1 1 68 68 GLU HA H 1 4.842 0.040 . 1 . . . . 65 GLU HA . 11032 1
870 . 1 1 68 68 GLU CB C 13 32.207 0.450 . 1 . . . . 65 GLU CB . 11032 1
871 . 1 1 68 68 GLU HB2 H 1 2.154 0.040 . 2 . . . . 65 GLU HB2 . 11032 1
872 . 1 1 68 68 GLU HB3 H 1 2.154 0.040 . 2 . . . . 65 GLU HB3 . 11032 1
873 . 1 1 68 68 GLU CG C 13 33.571 0.450 . 1 . . . . 65 GLU CG . 11032 1
874 . 1 1 68 68 GLU HG2 H 1 2.405 0.040 . 2 . . . . 65 GLU HG2 . 11032 1
875 . 1 1 68 68 GLU HG3 H 1 2.405 0.040 . 2 . . . . 65 GLU HG3 . 11032 1
876 . 1 1 68 68 GLU C C 13 174.319 0.450 . 1 . . . . 65 GLU C . 11032 1
877 . 1 1 69 69 TRP N N 15 120.329 0.450 . 1 . . . . 66 TRP N . 11032 1
878 . 1 1 69 69 TRP H H 1 8.802 0.040 . 1 . . . . 66 TRP H . 11032 1
879 . 1 1 69 69 TRP CA C 13 56.785 0.450 . 1 . . . . 66 TRP CA . 11032 1
880 . 1 1 69 69 TRP HA H 1 5.450 0.040 . 1 . . . . 66 TRP HA . 11032 1
881 . 1 1 69 69 TRP CB C 13 30.215 0.450 . 1 . . . . 66 TRP CB . 11032 1
882 . 1 1 69 69 TRP HB2 H 1 3.307 0.040 . 2 . . . . 66 TRP HB2 . 11032 1
883 . 1 1 69 69 TRP HB3 H 1 3.036 0.040 . 2 . . . . 66 TRP HB3 . 11032 1
884 . 1 1 69 69 TRP CD1 C 13 128.255 0.450 . 1 . . . . 66 TRP CD1 . 11032 1
885 . 1 1 69 69 TRP CE3 C 13 120.370 0.450 . 1 . . . . 66 TRP CE3 . 11032 1
886 . 1 1 69 69 TRP NE1 N 15 131.585 0.450 . 1 . . . . 66 TRP NE1 . 11032 1
887 . 1 1 69 69 TRP HD1 H 1 7.533 0.040 . 1 . . . . 66 TRP HD1 . 11032 1
888 . 1 1 69 69 TRP HE3 H 1 7.412 0.040 . 1 . . . . 66 TRP HE3 . 11032 1
889 . 1 1 69 69 TRP CZ3 C 13 122.448 0.450 . 1 . . . . 66 TRP CZ3 . 11032 1
890 . 1 1 69 69 TRP CZ2 C 13 115.464 0.450 . 1 . . . . 66 TRP CZ2 . 11032 1
891 . 1 1 69 69 TRP HE1 H 1 10.169 0.040 . 1 . . . . 66 TRP HE1 . 11032 1
892 . 1 1 69 69 TRP HZ3 H 1 6.795 0.040 . 1 . . . . 66 TRP HZ3 . 11032 1
893 . 1 1 69 69 TRP CH2 C 13 123.988 0.450 . 1 . . . . 66 TRP CH2 . 11032 1
894 . 1 1 69 69 TRP HZ2 H 1 7.290 0.040 . 1 . . . . 66 TRP HZ2 . 11032 1
895 . 1 1 69 69 TRP HH2 H 1 7.048 0.040 . 1 . . . . 66 TRP HH2 . 11032 1
896 . 1 1 69 69 TRP C C 13 177.216 0.450 . 1 . . . . 66 TRP C . 11032 1
897 . 1 1 70 70 ILE N N 15 117.384 0.450 . 1 . . . . 67 ILE N . 11032 1
898 . 1 1 70 70 ILE H H 1 10.074 0.040 . 1 . . . . 67 ILE H . 11032 1
899 . 1 1 70 70 ILE CA C 13 59.192 0.450 . 1 . . . . 67 ILE CA . 11032 1
900 . 1 1 70 70 ILE HA H 1 5.101 0.040 . 1 . . . . 67 ILE HA . 11032 1
901 . 1 1 70 70 ILE CB C 13 42.507 0.450 . 1 . . . . 67 ILE CB . 11032 1
902 . 1 1 70 70 ILE HB H 1 1.938 0.040 . 1 . . . . 67 ILE HB . 11032 1
903 . 1 1 70 70 ILE HG21 H 1 0.923 0.040 . 1 . . . . 67 ILE HG2 . 11032 1
904 . 1 1 70 70 ILE HG22 H 1 0.923 0.040 . 1 . . . . 67 ILE HG2 . 11032 1
905 . 1 1 70 70 ILE HG23 H 1 0.923 0.040 . 1 . . . . 67 ILE HG2 . 11032 1
906 . 1 1 70 70 ILE CG2 C 13 18.133 0.450 . 1 . . . . 67 ILE CG2 . 11032 1
907 . 1 1 70 70 ILE CG1 C 13 26.353 0.450 . 1 . . . . 67 ILE CG1 . 11032 1
908 . 1 1 70 70 ILE HG12 H 1 1.580 0.040 . 2 . . . . 67 ILE HG12 . 11032 1
909 . 1 1 70 70 ILE HG13 H 1 1.305 0.040 . 2 . . . . 67 ILE HG13 . 11032 1
910 . 1 1 70 70 ILE HD11 H 1 0.703 0.040 . 1 . . . . 67 ILE HD1 . 11032 1
911 . 1 1 70 70 ILE HD12 H 1 0.703 0.040 . 1 . . . . 67 ILE HD1 . 11032 1
912 . 1 1 70 70 ILE HD13 H 1 0.703 0.040 . 1 . . . . 67 ILE HD1 . 11032 1
913 . 1 1 70 70 ILE CD1 C 13 15.897 0.450 . 1 . . . . 67 ILE CD1 . 11032 1
914 . 1 1 70 70 ILE C C 13 175.207 0.450 . 1 . . . . 67 ILE C . 11032 1
915 . 1 1 71 71 THR N N 15 109.497 0.450 . 1 . . . . 68 THR N . 11032 1
916 . 1 1 71 71 THR H H 1 7.331 0.040 . 1 . . . . 68 THR H . 11032 1
917 . 1 1 71 71 THR CA C 13 59.916 0.450 . 1 . . . . 68 THR CA . 11032 1
918 . 1 1 71 71 THR HA H 1 5.014 0.040 . 1 . . . . 68 THR HA . 11032 1
919 . 1 1 71 71 THR CB C 13 70.215 0.450 . 1 . . . . 68 THR CB . 11032 1
920 . 1 1 71 71 THR HB H 1 4.654 0.040 . 1 . . . . 68 THR HB . 11032 1
921 . 1 1 71 71 THR HG21 H 1 1.366 0.040 . 1 . . . . 68 THR HG2 . 11032 1
922 . 1 1 71 71 THR HG22 H 1 1.366 0.040 . 1 . . . . 68 THR HG2 . 11032 1
923 . 1 1 71 71 THR HG23 H 1 1.366 0.040 . 1 . . . . 68 THR HG2 . 11032 1
924 . 1 1 71 71 THR CG2 C 13 22.878 0.450 . 1 . . . . 68 THR CG2 . 11032 1
925 . 1 1 71 71 THR C C 13 176.737 0.450 . 1 . . . . 68 THR C . 11032 1
926 . 1 1 72 72 THR N N 15 114.999 0.450 . 1 . . . . 69 THR N . 11032 1
927 . 1 1 72 72 THR H H 1 9.002 0.040 . 1 . . . . 69 THR H . 11032 1
928 . 1 1 72 72 THR CA C 13 67.000 0.450 . 1 . . . . 69 THR CA . 11032 1
929 . 1 1 72 72 THR HA H 1 3.848 0.040 . 1 . . . . 69 THR HA . 11032 1
930 . 1 1 72 72 THR CB C 13 69.294 0.450 . 1 . . . . 69 THR CB . 11032 1
931 . 1 1 72 72 THR HB H 1 4.292 0.040 . 1 . . . . 69 THR HB . 11032 1
932 . 1 1 72 72 THR HG21 H 1 1.277 0.040 . 1 . . . . 69 THR HG2 . 11032 1
933 . 1 1 72 72 THR HG22 H 1 1.277 0.040 . 1 . . . . 69 THR HG2 . 11032 1
934 . 1 1 72 72 THR HG23 H 1 1.277 0.040 . 1 . . . . 69 THR HG2 . 11032 1
935 . 1 1 72 72 THR CG2 C 13 22.349 0.450 . 1 . . . . 69 THR CG2 . 11032 1
936 . 1 1 72 72 THR C C 13 175.904 0.450 . 1 . . . . 69 THR C . 11032 1
937 . 1 1 73 73 ASP N N 15 117.509 0.450 . 1 . . . . 70 ASP N . 11032 1
938 . 1 1 73 73 ASP H H 1 8.541 0.040 . 1 . . . . 70 ASP H . 11032 1
939 . 1 1 73 73 ASP CA C 13 55.265 0.450 . 1 . . . . 70 ASP CA . 11032 1
940 . 1 1 73 73 ASP HA H 1 4.446 0.040 . 1 . . . . 70 ASP HA . 11032 1
941 . 1 1 73 73 ASP CB C 13 39.851 0.450 . 1 . . . . 70 ASP CB . 11032 1
942 . 1 1 73 73 ASP HB2 H 1 2.783 0.040 . 2 . . . . 70 ASP HB2 . 11032 1
943 . 1 1 73 73 ASP HB3 H 1 2.741 0.040 . 2 . . . . 70 ASP HB3 . 11032 1
944 . 1 1 73 73 ASP C C 13 176.297 0.450 . 1 . . . . 70 ASP C . 11032 1
945 . 1 1 74 74 ARG N N 15 116.471 0.450 . 1 . . . . 71 ARG N . 11032 1
946 . 1 1 74 74 ARG H H 1 7.589 0.040 . 1 . . . . 71 ARG H . 11032 1
947 . 1 1 74 74 ARG CA C 13 55.987 0.450 . 1 . . . . 71 ARG CA . 11032 1
948 . 1 1 74 74 ARG HA H 1 4.367 0.040 . 1 . . . . 71 ARG HA . 11032 1
949 . 1 1 74 74 ARG CB C 13 30.784 0.450 . 1 . . . . 71 ARG CB . 11032 1
950 . 1 1 74 74 ARG HB2 H 1 1.991 0.040 . 2 . . . . 71 ARG HB2 . 11032 1
951 . 1 1 74 74 ARG HB3 H 1 2.443 0.040 . 2 . . . . 71 ARG HB3 . 11032 1
952 . 1 1 74 74 ARG CG C 13 26.840 0.450 . 1 . . . . 71 ARG CG . 11032 1
953 . 1 1 74 74 ARG HG2 H 1 1.805 0.040 . 2 . . . . 71 ARG HG2 . 11032 1
954 . 1 1 74 74 ARG HG3 H 1 1.939 0.040 . 2 . . . . 71 ARG HG3 . 11032 1
955 . 1 1 74 74 ARG CD C 13 43.449 0.450 . 1 . . . . 71 ARG CD . 11032 1
956 . 1 1 74 74 ARG HD2 H 1 3.287 0.040 . 2 . . . . 71 ARG HD2 . 11032 1
957 . 1 1 74 74 ARG HD3 H 1 3.406 0.040 . 2 . . . . 71 ARG HD3 . 11032 1
958 . 1 1 74 74 ARG NE N 15 82.937 0.450 . 1 . . . . 71 ARG NE . 11032 1
959 . 1 1 74 74 ARG HE H 1 7.159 0.040 . 1 . . . . 71 ARG HE . 11032 1
960 . 1 1 74 74 ARG CZ C 13 159.906 0.450 . 1 . . . . 71 ARG CZ . 11032 1
961 . 1 1 74 74 ARG C C 13 176.298 0.450 . 1 . . . . 71 ARG C . 11032 1
962 . 1 1 75 75 ILE N N 15 119.917 0.450 . 1 . . . . 72 ILE N . 11032 1
963 . 1 1 75 75 ILE H H 1 7.518 0.040 . 1 . . . . 72 ILE H . 11032 1
964 . 1 1 75 75 ILE CA C 13 61.888 0.450 . 1 . . . . 72 ILE CA . 11032 1
965 . 1 1 75 75 ILE HA H 1 4.157 0.040 . 1 . . . . 72 ILE HA . 11032 1
966 . 1 1 75 75 ILE CB C 13 38.214 0.450 . 1 . . . . 72 ILE CB . 11032 1
967 . 1 1 75 75 ILE HB H 1 1.798 0.040 . 1 . . . . 72 ILE HB . 11032 1
968 . 1 1 75 75 ILE HG21 H 1 0.671 0.040 . 1 . . . . 72 ILE HG2 . 11032 1
969 . 1 1 75 75 ILE HG22 H 1 0.671 0.040 . 1 . . . . 72 ILE HG2 . 11032 1
970 . 1 1 75 75 ILE HG23 H 1 0.671 0.040 . 1 . . . . 72 ILE HG2 . 11032 1
971 . 1 1 75 75 ILE CG2 C 13 17.224 0.450 . 1 . . . . 72 ILE CG2 . 11032 1
972 . 1 1 75 75 ILE CG1 C 13 28.333 0.450 . 1 . . . . 72 ILE CG1 . 11032 1
973 . 1 1 75 75 ILE HG12 H 1 1.511 0.040 . 2 . . . . 72 ILE HG12 . 11032 1
974 . 1 1 75 75 ILE HG13 H 1 0.695 0.040 . 2 . . . . 72 ILE HG13 . 11032 1
975 . 1 1 75 75 ILE HD11 H 1 0.269 0.040 . 1 . . . . 72 ILE HD1 . 11032 1
976 . 1 1 75 75 ILE HD12 H 1 0.269 0.040 . 1 . . . . 72 ILE HD1 . 11032 1
977 . 1 1 75 75 ILE HD13 H 1 0.269 0.040 . 1 . . . . 72 ILE HD1 . 11032 1
978 . 1 1 75 75 ILE CD1 C 13 13.225 0.450 . 1 . . . . 72 ILE CD1 . 11032 1
979 . 1 1 75 75 ILE C C 13 175.185 0.450 . 1 . . . . 72 ILE C . 11032 1
980 . 1 1 76 76 ASN N N 15 126.244 0.450 . 1 . . . . 73 ASN N . 11032 1
981 . 1 1 76 76 ASN H H 1 9.045 0.040 . 1 . . . . 73 ASN H . 11032 1
982 . 1 1 76 76 ASN CA C 13 51.652 0.450 . 1 . . . . 73 ASN CA . 11032 1
983 . 1 1 76 76 ASN HA H 1 4.843 0.040 . 1 . . . . 73 ASN HA . 11032 1
984 . 1 1 76 76 ASN CB C 13 37.028 0.450 . 1 . . . . 73 ASN CB . 11032 1
985 . 1 1 76 76 ASN HB2 H 1 3.140 0.040 . 2 . . . . 73 ASN HB2 . 11032 1
986 . 1 1 76 76 ASN HB3 H 1 2.621 0.040 . 2 . . . . 73 ASN HB3 . 11032 1
987 . 1 1 76 76 ASN CG C 13 177.394 0.450 . 1 . . . . 73 ASN CG . 11032 1
988 . 1 1 76 76 ASN ND2 N 15 112.467 0.450 . 1 . . . . 73 ASN ND2 . 11032 1
989 . 1 1 76 76 ASN HD21 H 1 8.820 0.040 . 2 . . . . 73 ASN HD21 . 11032 1
990 . 1 1 76 76 ASN HD22 H 1 7.089 0.040 . 2 . . . . 73 ASN HD22 . 11032 1
991 . 1 1 76 76 ASN C C 13 175.858 0.450 . 1 . . . . 73 ASN C . 11032 1
992 . 1 1 77 77 LEU N N 15 124.765 0.450 . 1 . . . . 74 LEU N . 11032 1
993 . 1 1 77 77 LEU H H 1 8.598 0.040 . 1 . . . . 74 LEU H . 11032 1
994 . 1 1 77 77 LEU CA C 13 55.051 0.450 . 1 . . . . 74 LEU CA . 11032 1
995 . 1 1 77 77 LEU HA H 1 4.484 0.040 . 1 . . . . 74 LEU HA . 11032 1
996 . 1 1 77 77 LEU CB C 13 40.115 0.450 . 1 . . . . 74 LEU CB . 11032 1
997 . 1 1 77 77 LEU HB2 H 1 1.844 0.040 . 2 . . . . 74 LEU HB2 . 11032 1
998 . 1 1 77 77 LEU HB3 H 1 1.728 0.040 . 2 . . . . 74 LEU HB3 . 11032 1
999 . 1 1 77 77 LEU CG C 13 26.484 0.450 . 1 . . . . 74 LEU CG . 11032 1
1000 . 1 1 77 77 LEU HG H 1 1.618 0.040 . 1 . . . . 74 LEU HG . 11032 1
1001 . 1 1 77 77 LEU HD11 H 1 0.765 0.040 . 2 . . . . 74 LEU HD1 . 11032 1
1002 . 1 1 77 77 LEU HD12 H 1 0.765 0.040 . 2 . . . . 74 LEU HD1 . 11032 1
1003 . 1 1 77 77 LEU HD13 H 1 0.765 0.040 . 2 . . . . 74 LEU HD1 . 11032 1
1004 . 1 1 77 77 LEU HD21 H 1 0.671 0.040 . 2 . . . . 74 LEU HD2 . 11032 1
1005 . 1 1 77 77 LEU HD22 H 1 0.671 0.040 . 2 . . . . 74 LEU HD2 . 11032 1
1006 . 1 1 77 77 LEU HD23 H 1 0.671 0.040 . 2 . . . . 74 LEU HD2 . 11032 1
1007 . 1 1 77 77 LEU CD1 C 13 25.516 0.450 . 1 . . . . 74 LEU CD1 . 11032 1
1008 . 1 1 77 77 LEU CD2 C 13 22.570 0.450 . 1 . . . . 74 LEU CD2 . 11032 1
1009 . 1 1 77 77 LEU C C 13 178.052 0.450 . 1 . . . . 74 LEU C . 11032 1
1010 . 1 1 78 78 ASP N N 15 118.323 0.450 . 1 . . . . 75 ASP N . 11032 1
1011 . 1 1 78 78 ASP H H 1 8.524 0.040 . 1 . . . . 75 ASP H . 11032 1
1012 . 1 1 78 78 ASP CA C 13 55.636 0.450 . 1 . . . . 75 ASP CA . 11032 1
1013 . 1 1 78 78 ASP HA H 1 4.631 0.040 . 1 . . . . 75 ASP HA . 11032 1
1014 . 1 1 78 78 ASP CB C 13 40.849 0.450 . 1 . . . . 75 ASP CB . 11032 1
1015 . 1 1 78 78 ASP HB2 H 1 2.872 0.040 . 2 . . . . 75 ASP HB2 . 11032 1
1016 . 1 1 78 78 ASP HB3 H 1 2.707 0.040 . 2 . . . . 75 ASP HB3 . 11032 1
1017 . 1 1 78 78 ASP C C 13 176.731 0.450 . 1 . . . . 75 ASP C . 11032 1
1018 . 1 1 79 79 LYS N N 15 118.512 0.450 . 1 . . . . 76 LYS N . 11032 1
1019 . 1 1 79 79 LYS H H 1 6.980 0.040 . 1 . . . . 76 LYS H . 11032 1
1020 . 1 1 79 79 LYS CA C 13 54.714 0.450 . 1 . . . . 76 LYS CA . 11032 1
1021 . 1 1 79 79 LYS HA H 1 4.378 0.040 . 1 . . . . 76 LYS HA . 11032 1
1022 . 1 1 79 79 LYS CB C 13 35.772 0.450 . 1 . . . . 76 LYS CB . 11032 1
1023 . 1 1 79 79 LYS HB2 H 1 1.671 0.040 . 2 . . . . 76 LYS HB2 . 11032 1
1024 . 1 1 79 79 LYS HB3 H 1 1.869 0.040 . 2 . . . . 76 LYS HB3 . 11032 1
1025 . 1 1 79 79 LYS CG C 13 26.358 0.450 . 1 . . . . 76 LYS CG . 11032 1
1026 . 1 1 79 79 LYS HG2 H 1 1.216 0.040 . 2 . . . . 76 LYS HG2 . 11032 1
1027 . 1 1 79 79 LYS HG3 H 1 1.082 0.040 . 2 . . . . 76 LYS HG3 . 11032 1
1028 . 1 1 79 79 LYS CD C 13 28.759 0.450 . 1 . . . . 76 LYS CD . 11032 1
1029 . 1 1 79 79 LYS HD2 H 1 1.107 0.040 . 2 . . . . 76 LYS HD2 . 11032 1
1030 . 1 1 79 79 LYS HD3 H 1 0.738 0.040 . 2 . . . . 76 LYS HD3 . 11032 1
1031 . 1 1 79 79 LYS CE C 13 41.258 0.450 . 1 . . . . 76 LYS CE . 11032 1
1032 . 1 1 79 79 LYS HE2 H 1 2.389 0.040 . 2 . . . . 76 LYS HE2 . 11032 1
1033 . 1 1 79 79 LYS HE3 H 1 2.246 0.040 . 2 . . . . 76 LYS HE3 . 11032 1
1034 . 1 1 79 79 LYS C C 13 175.421 0.450 . 1 . . . . 76 LYS C . 11032 1
1035 . 1 1 80 80 GLU N N 15 118.897 0.450 . 1 . . . . 77 GLU N . 11032 1
1036 . 1 1 80 80 GLU H H 1 8.727 0.040 . 1 . . . . 77 GLU H . 11032 1
1037 . 1 1 80 80 GLU CA C 13 57.821 0.450 . 1 . . . . 77 GLU CA . 11032 1
1038 . 1 1 80 80 GLU HA H 1 4.017 0.040 . 1 . . . . 77 GLU HA . 11032 1
1039 . 1 1 80 80 GLU CB C 13 30.091 0.450 . 1 . . . . 77 GLU CB . 11032 1
1040 . 1 1 80 80 GLU HB2 H 1 1.961 0.040 . 2 . . . . 77 GLU HB2 . 11032 1
1041 . 1 1 80 80 GLU HB3 H 1 1.847 0.040 . 2 . . . . 77 GLU HB3 . 11032 1
1042 . 1 1 80 80 GLU CG C 13 36.707 0.450 . 1 . . . . 77 GLU CG . 11032 1
1043 . 1 1 80 80 GLU HG2 H 1 2.253 0.040 . 2 . . . . 77 GLU HG2 . 11032 1
1044 . 1 1 80 80 GLU HG3 H 1 2.253 0.040 . 2 . . . . 77 GLU HG3 . 11032 1
1045 . 1 1 80 80 GLU C C 13 175.447 0.450 . 1 . . . . 77 GLU C . 11032 1
1046 . 1 1 81 81 VAL N N 15 122.746 0.450 . 1 . . . . 78 VAL N . 11032 1
1047 . 1 1 81 81 VAL H H 1 8.898 0.040 . 1 . . . . 78 VAL H . 11032 1
1048 . 1 1 81 81 VAL CA C 13 61.336 0.450 . 1 . . . . 78 VAL CA . 11032 1
1049 . 1 1 81 81 VAL HA H 1 4.434 0.040 . 1 . . . . 78 VAL HA . 11032 1
1050 . 1 1 81 81 VAL CB C 13 34.347 0.450 . 1 . . . . 78 VAL CB . 11032 1
1051 . 1 1 81 81 VAL HB H 1 2.132 0.040 . 1 . . . . 78 VAL HB . 11032 1
1052 . 1 1 81 81 VAL HG11 H 1 0.697 0.040 . 2 . . . . 78 VAL HG1 . 11032 1
1053 . 1 1 81 81 VAL HG12 H 1 0.697 0.040 . 2 . . . . 78 VAL HG1 . 11032 1
1054 . 1 1 81 81 VAL HG13 H 1 0.697 0.040 . 2 . . . . 78 VAL HG1 . 11032 1
1055 . 1 1 81 81 VAL HG21 H 1 1.085 0.040 . 2 . . . . 78 VAL HG2 . 11032 1
1056 . 1 1 81 81 VAL HG22 H 1 1.085 0.040 . 2 . . . . 78 VAL HG2 . 11032 1
1057 . 1 1 81 81 VAL HG23 H 1 1.085 0.040 . 2 . . . . 78 VAL HG2 . 11032 1
1058 . 1 1 81 81 VAL CG1 C 13 21.963 0.450 . 1 . . . . 78 VAL CG1 . 11032 1
1059 . 1 1 81 81 VAL CG2 C 13 21.829 0.450 . 1 . . . . 78 VAL CG2 . 11032 1
1060 . 1 1 81 81 VAL C C 13 174.759 0.450 . 1 . . . . 78 VAL C . 11032 1
1061 . 1 1 82 82 LEU N N 15 126.518 0.450 . 1 . . . . 79 LEU N . 11032 1
1062 . 1 1 82 82 LEU H H 1 8.875 0.040 . 1 . . . . 79 LEU H . 11032 1
1063 . 1 1 82 82 LEU CA C 13 53.671 0.450 . 1 . . . . 79 LEU CA . 11032 1
1064 . 1 1 82 82 LEU HA H 1 4.946 0.040 . 1 . . . . 79 LEU HA . 11032 1
1065 . 1 1 82 82 LEU CB C 13 42.895 0.450 . 1 . . . . 79 LEU CB . 11032 1
1066 . 1 1 82 82 LEU HB2 H 1 1.437 0.040 . 2 . . . . 79 LEU HB2 . 11032 1
1067 . 1 1 82 82 LEU HB3 H 1 1.678 0.040 . 2 . . . . 79 LEU HB3 . 11032 1
1068 . 1 1 82 82 LEU CG C 13 27.293 0.450 . 1 . . . . 79 LEU CG . 11032 1
1069 . 1 1 82 82 LEU HG H 1 1.570 0.040 . 1 . . . . 79 LEU HG . 11032 1
1070 . 1 1 82 82 LEU HD11 H 1 0.857 0.040 . 2 . . . . 79 LEU HD1 . 11032 1
1071 . 1 1 82 82 LEU HD12 H 1 0.857 0.040 . 2 . . . . 79 LEU HD1 . 11032 1
1072 . 1 1 82 82 LEU HD13 H 1 0.857 0.040 . 2 . . . . 79 LEU HD1 . 11032 1
1073 . 1 1 82 82 LEU HD21 H 1 0.804 0.040 . 2 . . . . 79 LEU HD2 . 11032 1
1074 . 1 1 82 82 LEU HD22 H 1 0.804 0.040 . 2 . . . . 79 LEU HD2 . 11032 1
1075 . 1 1 82 82 LEU HD23 H 1 0.804 0.040 . 2 . . . . 79 LEU HD2 . 11032 1
1076 . 1 1 82 82 LEU CD1 C 13 24.370 0.450 . 1 . . . . 79 LEU CD1 . 11032 1
1077 . 1 1 82 82 LEU CD2 C 13 24.014 0.450 . 1 . . . . 79 LEU CD2 . 11032 1
1078 . 1 1 82 82 LEU C C 13 177.174 0.450 . 1 . . . . 79 LEU C . 11032 1
1079 . 1 1 83 83 TYR N N 15 127.272 0.450 . 1 . . . . 80 TYR N . 11032 1
1080 . 1 1 83 83 TYR H H 1 9.385 0.040 . 1 . . . . 80 TYR H . 11032 1
1081 . 1 1 83 83 TYR CA C 13 56.008 0.450 . 1 . . . . 80 TYR CA . 11032 1
1082 . 1 1 83 83 TYR HA H 1 4.816 0.040 . 1 . . . . 80 TYR HA . 11032 1
1083 . 1 1 83 83 TYR CB C 13 38.797 0.450 . 1 . . . . 80 TYR CB . 11032 1
1084 . 1 1 83 83 TYR HB2 H 1 3.074 0.040 . 2 . . . . 80 TYR HB2 . 11032 1
1085 . 1 1 83 83 TYR HB3 H 1 3.034 0.040 . 2 . . . . 80 TYR HB3 . 11032 1
1086 . 1 1 83 83 TYR CD1 C 13 132.952 0.450 . 1 . . . . 80 TYR CD1 . 11032 1
1087 . 1 1 83 83 TYR HD1 H 1 7.236 0.040 . 1 . . . . 80 TYR HD1 . 11032 1
1088 . 1 1 83 83 TYR CE1 C 13 117.988 0.450 . 1 . . . . 80 TYR CE1 . 11032 1
1089 . 1 1 83 83 TYR HE1 H 1 6.707 0.040 . 1 . . . . 80 TYR HE1 . 11032 1
1090 . 1 1 83 83 TYR CE2 C 13 117.988 0.450 . 1 . . . . 80 TYR CE2 . 11032 1
1091 . 1 1 83 83 TYR HE2 H 1 6.707 0.040 . 1 . . . . 80 TYR HE2 . 11032 1
1092 . 1 1 83 83 TYR CD2 C 13 132.952 0.450 . 1 . . . . 80 TYR CD2 . 11032 1
1093 . 1 1 83 83 TYR HD2 H 1 7.236 0.040 . 1 . . . . 80 TYR HD2 . 11032 1
1094 . 1 1 84 84 PRO CD C 13 50.672 0.450 . 1 . . . . 81 PRO CD . 11032 1
1095 . 1 1 84 84 PRO CA C 13 62.163 0.450 . 1 . . . . 81 PRO CA . 11032 1
1096 . 1 1 84 84 PRO HA H 1 4.523 0.040 . 1 . . . . 81 PRO HA . 11032 1
1097 . 1 1 84 84 PRO CB C 13 32.142 0.450 . 1 . . . . 81 PRO CB . 11032 1
1098 . 1 1 84 84 PRO HB2 H 1 2.152 0.040 . 2 . . . . 81 PRO HB2 . 11032 1
1099 . 1 1 84 84 PRO HB3 H 1 1.953 0.040 . 2 . . . . 81 PRO HB3 . 11032 1
1100 . 1 1 84 84 PRO CG C 13 27.147 0.450 . 1 . . . . 81 PRO CG . 11032 1
1101 . 1 1 84 84 PRO HG2 H 1 2.061 0.040 . 2 . . . . 81 PRO HG2 . 11032 1
1102 . 1 1 84 84 PRO HG3 H 1 2.061 0.040 . 2 . . . . 81 PRO HG3 . 11032 1
1103 . 1 1 84 84 PRO HD2 H 1 3.746 0.040 . 2 . . . . 81 PRO HD2 . 11032 1
1104 . 1 1 84 84 PRO HD3 H 1 3.478 0.040 . 2 . . . . 81 PRO HD3 . 11032 1
1105 . 1 1 84 84 PRO C C 13 176.528 0.450 . 1 . . . . 81 PRO C . 11032 1
1106 . 1 1 85 85 LYS N N 15 121.567 0.450 . 1 . . . . 82 LYS N . 11032 1
1107 . 1 1 85 85 LYS H H 1 8.516 0.040 . 1 . . . . 82 LYS H . 11032 1
1108 . 1 1 85 85 LYS CA C 13 56.467 0.450 . 1 . . . . 82 LYS CA . 11032 1
1109 . 1 1 85 85 LYS HA H 1 4.205 0.040 . 1 . . . . 82 LYS HA . 11032 1
1110 . 1 1 85 85 LYS CB C 13 33.003 0.450 . 1 . . . . 82 LYS CB . 11032 1
1111 . 1 1 85 85 LYS HB2 H 1 1.790 0.040 . 2 . . . . 82 LYS HB2 . 11032 1
1112 . 1 1 85 85 LYS HB3 H 1 1.680 0.040 . 2 . . . . 82 LYS HB3 . 11032 1
1113 . 1 1 85 85 LYS CG C 13 24.932 0.450 . 1 . . . . 82 LYS CG . 11032 1
1114 . 1 1 85 85 LYS HG2 H 1 1.426 0.040 . 2 . . . . 82 LYS HG2 . 11032 1
1115 . 1 1 85 85 LYS HG3 H 1 1.392 0.040 . 2 . . . . 82 LYS HG3 . 11032 1
1116 . 1 1 85 85 LYS CD C 13 29.020 0.450 . 1 . . . . 82 LYS CD . 11032 1
1117 . 1 1 85 85 LYS HD2 H 1 1.675 0.040 . 2 . . . . 82 LYS HD2 . 11032 1
1118 . 1 1 85 85 LYS HD3 H 1 1.675 0.040 . 2 . . . . 82 LYS HD3 . 11032 1
1119 . 1 1 85 85 LYS CE C 13 41.809 0.450 . 1 . . . . 82 LYS CE . 11032 1
1120 . 1 1 85 85 LYS HE2 H 1 2.976 0.040 . 2 . . . . 82 LYS HE2 . 11032 1
1121 . 1 1 85 85 LYS HE3 H 1 2.976 0.040 . 2 . . . . 82 LYS HE3 . 11032 1
1122 . 1 1 85 85 LYS C C 13 176.368 0.450 . 1 . . . . 82 LYS C . 11032 1
1123 . 1 1 86 86 LEU N N 15 125.609 0.450 . 1 . . . . 83 LEU N . 11032 1
1124 . 1 1 86 86 LEU H H 1 8.382 0.040 . 1 . . . . 83 LEU H . 11032 1
1125 . 1 1 86 86 LEU CA C 13 54.744 0.450 . 1 . . . . 83 LEU CA . 11032 1
1126 . 1 1 86 86 LEU HA H 1 4.392 0.040 . 1 . . . . 83 LEU HA . 11032 1
1127 . 1 1 86 86 LEU CB C 13 42.575 0.450 . 1 . . . . 83 LEU CB . 11032 1
1128 . 1 1 86 86 LEU HB2 H 1 1.634 0.040 . 2 . . . . 83 LEU HB2 . 11032 1
1129 . 1 1 86 86 LEU HB3 H 1 1.555 0.040 . 2 . . . . 83 LEU HB3 . 11032 1
1130 . 1 1 86 86 LEU CG C 13 26.875 0.450 . 1 . . . . 83 LEU CG . 11032 1
1131 . 1 1 86 86 LEU HG H 1 1.643 0.040 . 1 . . . . 83 LEU HG . 11032 1
1132 . 1 1 86 86 LEU HD11 H 1 0.925 0.040 . 2 . . . . 83 LEU HD1 . 11032 1
1133 . 1 1 86 86 LEU HD12 H 1 0.925 0.040 . 2 . . . . 83 LEU HD1 . 11032 1
1134 . 1 1 86 86 LEU HD13 H 1 0.925 0.040 . 2 . . . . 83 LEU HD1 . 11032 1
1135 . 1 1 86 86 LEU HD21 H 1 0.870 0.040 . 2 . . . . 83 LEU HD2 . 11032 1
1136 . 1 1 86 86 LEU HD22 H 1 0.870 0.040 . 2 . . . . 83 LEU HD2 . 11032 1
1137 . 1 1 86 86 LEU HD23 H 1 0.870 0.040 . 2 . . . . 83 LEU HD2 . 11032 1
1138 . 1 1 86 86 LEU CD1 C 13 24.931 0.450 . 1 . . . . 83 LEU CD1 . 11032 1
1139 . 1 1 86 86 LEU CD2 C 13 23.460 0.450 . 1 . . . . 83 LEU CD2 . 11032 1
1140 . 1 1 86 86 LEU C C 13 177.146 0.450 . 1 . . . . 83 LEU C . 11032 1
1141 . 1 1 87 87 LYS N N 15 123.080 0.450 . 1 . . . . 84 LYS N . 11032 1
1142 . 1 1 87 87 LYS H H 1 8.399 0.040 . 1 . . . . 84 LYS H . 11032 1
1143 . 1 1 87 87 LYS CA C 13 56.021 0.450 . 1 . . . . 84 LYS CA . 11032 1
1144 . 1 1 87 87 LYS HA H 1 4.328 0.040 . 1 . . . . 84 LYS HA . 11032 1
1145 . 1 1 87 87 LYS CB C 13 33.244 0.450 . 1 . . . . 84 LYS CB . 11032 1
1146 . 1 1 87 87 LYS HB2 H 1 1.824 0.040 . 2 . . . . 84 LYS HB2 . 11032 1
1147 . 1 1 87 87 LYS HB3 H 1 1.741 0.040 . 2 . . . . 84 LYS HB3 . 11032 1
1148 . 1 1 87 87 LYS CG C 13 24.707 0.450 . 1 . . . . 84 LYS CG . 11032 1
1149 . 1 1 87 87 LYS HG2 H 1 1.436 0.040 . 2 . . . . 84 LYS HG2 . 11032 1
1150 . 1 1 87 87 LYS HG3 H 1 1.414 0.040 . 2 . . . . 84 LYS HG3 . 11032 1
1151 . 1 1 87 87 LYS CD C 13 29.246 0.450 . 1 . . . . 84 LYS CD . 11032 1
1152 . 1 1 87 87 LYS HD2 H 1 1.679 0.040 . 2 . . . . 84 LYS HD2 . 11032 1
1153 . 1 1 87 87 LYS HD3 H 1 1.679 0.040 . 2 . . . . 84 LYS HD3 . 11032 1
1154 . 1 1 87 87 LYS CE C 13 42.020 0.450 . 1 . . . . 84 LYS CE . 11032 1
1155 . 1 1 87 87 LYS HE2 H 1 2.987 0.040 . 2 . . . . 84 LYS HE2 . 11032 1
1156 . 1 1 87 87 LYS HE3 H 1 2.987 0.040 . 2 . . . . 84 LYS HE3 . 11032 1
1157 . 1 1 87 87 LYS C C 13 176.298 0.450 . 1 . . . . 84 LYS C . 11032 1
1158 . 1 1 88 88 ALA N N 15 126.653 0.450 . 1 . . . . 85 ALA N . 11032 1
1159 . 1 1 88 88 ALA H H 1 8.590 0.040 . 1 . . . . 85 ALA H . 11032 1
1160 . 1 1 88 88 ALA CA C 13 52.525 0.450 . 1 . . . . 85 ALA CA . 11032 1
1161 . 1 1 88 88 ALA HA H 1 4.381 0.040 . 1 . . . . 85 ALA HA . 11032 1
1162 . 1 1 88 88 ALA HB1 H 1 1.432 0.040 . 1 . . . . 85 ALA HB . 11032 1
1163 . 1 1 88 88 ALA HB2 H 1 1.432 0.040 . 1 . . . . 85 ALA HB . 11032 1
1164 . 1 1 88 88 ALA HB3 H 1 1.432 0.040 . 1 . . . . 85 ALA HB . 11032 1
1165 . 1 1 88 88 ALA CB C 13 19.337 0.450 . 1 . . . . 85 ALA CB . 11032 1
1166 . 1 1 88 88 ALA C C 13 178.051 0.450 . 1 . . . . 85 ALA C . 11032 1
1167 . 1 1 89 89 THR N N 15 112.572 0.450 . 1 . . . . 86 THR N . 11032 1
1168 . 1 1 89 89 THR H H 1 8.195 0.040 . 1 . . . . 86 THR H . 11032 1
1169 . 1 1 89 89 THR CA C 13 61.514 0.450 . 1 . . . . 86 THR CA . 11032 1
1170 . 1 1 89 89 THR HA H 1 4.353 0.040 . 1 . . . . 86 THR HA . 11032 1
1171 . 1 1 89 89 THR CB C 13 69.782 0.450 . 1 . . . . 86 THR CB . 11032 1
1172 . 1 1 89 89 THR HB H 1 4.278 0.040 . 1 . . . . 86 THR HB . 11032 1
1173 . 1 1 89 89 THR HG21 H 1 1.212 0.040 . 1 . . . . 86 THR HG2 . 11032 1
1174 . 1 1 89 89 THR HG22 H 1 1.212 0.040 . 1 . . . . 86 THR HG2 . 11032 1
1175 . 1 1 89 89 THR HG23 H 1 1.212 0.040 . 1 . . . . 86 THR HG2 . 11032 1
1176 . 1 1 89 89 THR CG2 C 13 21.493 0.450 . 1 . . . . 86 THR CG2 . 11032 1
1177 . 1 1 89 89 THR C C 13 174.546 0.450 . 1 . . . . 86 THR C . 11032 1
1178 . 1 1 90 90 ASP N N 15 121.744 0.450 . 1 . . . . 87 ASP N . 11032 1
1179 . 1 1 90 90 ASP H H 1 8.375 0.040 . 1 . . . . 87 ASP H . 11032 1
1180 . 1 1 90 90 ASP CA C 13 55.428 0.450 . 1 . . . . 87 ASP CA . 11032 1
1181 . 1 1 90 90 ASP HA H 1 4.628 0.040 . 1 . . . . 87 ASP HA . 11032 1
1182 . 1 1 90 90 ASP CB C 13 40.955 0.450 . 1 . . . . 87 ASP CB . 11032 1
1183 . 1 1 90 90 ASP HB2 H 1 2.708 0.040 . 2 . . . . 87 ASP HB2 . 11032 1
1184 . 1 1 90 90 ASP HB3 H 1 2.708 0.040 . 2 . . . . 87 ASP HB3 . 11032 1
1185 . 1 1 90 90 ASP C C 13 176.024 0.450 . 1 . . . . 87 ASP C . 11032 1
1186 . 1 1 91 91 GLU N N 15 120.663 0.450 . 1 . . . . 88 GLU N . 11032 1
1187 . 1 1 91 91 GLU H H 1 8.160 0.040 . 1 . . . . 88 GLU H . 11032 1
1188 . 1 1 91 91 GLU CA C 13 56.189 0.450 . 1 . . . . 88 GLU CA . 11032 1
1189 . 1 1 91 91 GLU HA H 1 4.336 0.040 . 1 . . . . 88 GLU HA . 11032 1
1190 . 1 1 91 91 GLU CB C 13 30.487 0.450 . 1 . . . . 88 GLU CB . 11032 1
1191 . 1 1 91 91 GLU HB2 H 1 2.104 0.040 . 2 . . . . 88 GLU HB2 . 11032 1
1192 . 1 1 91 91 GLU HB3 H 1 1.887 0.040 . 2 . . . . 88 GLU HB3 . 11032 1
1193 . 1 1 91 91 GLU CG C 13 36.358 0.450 . 1 . . . . 88 GLU CG . 11032 1
1194 . 1 1 91 91 GLU HG2 H 1 2.246 0.040 . 2 . . . . 88 GLU HG2 . 11032 1
1195 . 1 1 91 91 GLU HG3 H 1 2.246 0.040 . 2 . . . . 88 GLU HG3 . 11032 1
1196 . 1 1 91 91 GLU C C 13 175.417 0.450 . 1 . . . . 88 GLU C . 11032 1
1197 . 1 1 92 92 ASP N N 15 127.010 0.450 . 1 . . . . 89 ASP N . 11032 1
1198 . 1 1 92 92 ASP H H 1 8.020 0.040 . 1 . . . . 89 ASP H . 11032 1
1199 . 1 1 92 92 ASP CA C 13 56.103 0.450 . 1 . . . . 89 ASP CA . 11032 1
1200 . 1 1 92 92 ASP HA H 1 4.365 0.040 . 1 . . . . 89 ASP HA . 11032 1
1201 . 1 1 92 92 ASP CB C 13 42.192 0.450 . 1 . . . . 89 ASP CB . 11032 1
1202 . 1 1 92 92 ASP HB2 H 1 2.666 0.040 . 2 . . . . 89 ASP HB2 . 11032 1
1203 . 1 1 92 92 ASP HB3 H 1 2.557 0.040 . 2 . . . . 89 ASP HB3 . 11032 1
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