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 18218
_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
2 '2D 1H-15N HSQC' . . . 18218 1
3 '2D HNCO' . . . 18218 1
5 '3D HNCO' . . . 18218 1
6 '3D HNHA' . . . 18218 1
7 '3D HNCACB' . . . 18218 1
8 '3D 1H-15N NOESY' . . . 18218 1
10 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18218 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 MET HA H 1 4.62 0.01 . 1 . . . A 1 MET HA . 18218 1
2 . 1 1 1 1 MET C C 13 173.203 0.1 . 1 . . . A 1 MET C . 18218 1
3 . 1 1 1 1 MET CA C 13 51.57 0.1 . 1 . . . A 1 MET CA . 18218 1
4 . 1 1 1 1 MET CB C 13 29.813 0.1 . 1 . . . A 1 MET CB . 18218 1
5 . 1 1 2 2 SER H H 1 7.958 0.01 . 1 . . . A 2 SER H . 18218 1
6 . 1 1 2 2 SER HA H 1 4.828 0.01 . 1 . . . A 2 SER HA . 18218 1
7 . 1 1 2 2 SER C C 13 171.696 0.1 . 1 . . . A 2 SER C . 18218 1
8 . 1 1 2 2 SER CA C 13 55.273 0.1 . 1 . . . A 2 SER CA . 18218 1
9 . 1 1 2 2 SER CB C 13 60.624 0.1 . 1 . . . A 2 SER CB . 18218 1
10 . 1 1 2 2 SER N N 15 116.234 0.1 . 1 . . . A 2 SER N . 18218 1
11 . 1 1 3 3 ALA H H 1 8.273 0.01 . 1 . . . A 3 ALA H . 18218 1
12 . 1 1 3 3 ALA HB1 H 1 1.355 0.01 . 1 . . . A 3 ALA HB1 . 18218 1
13 . 1 1 3 3 ALA HB2 H 1 1.355 0.01 . 1 . . . A 3 ALA HB2 . 18218 1
14 . 1 1 3 3 ALA HB3 H 1 1.355 0.01 . 1 . . . A 3 ALA HB3 . 18218 1
15 . 1 1 3 3 ALA C C 13 174.633 0.1 . 1 . . . A 3 ALA C . 18218 1
16 . 1 1 3 3 ALA CA C 13 49.719 0.1 . 1 . . . A 3 ALA CA . 18218 1
17 . 1 1 3 3 ALA CB C 13 15.512 0.1 . 1 . . . A 3 ALA CB . 18218 1
18 . 1 1 3 3 ALA N N 15 125.895 0.1 . 1 . . . A 3 ALA N . 18218 1
19 . 1 1 4 4 ASN H H 1 8.307 0.01 . 1 . . . A 4 ASN H . 18218 1
20 . 1 1 4 4 ASN HA H 1 4.6 0.01 . 1 . . . A 4 ASN HA . 18218 1
21 . 1 1 4 4 ASN HB2 H 1 2.694 0.01 . 2 . . . A 4 ASN HB2 . 18218 1
22 . 1 1 4 4 ASN HB3 H 1 2.694 0.01 . 2 . . . A 4 ASN HB3 . 18218 1
23 . 1 1 4 4 ASN C C 13 172.089 0.1 . 1 . . . A 4 ASN C . 18218 1
24 . 1 1 4 4 ASN CA C 13 50.269 0.1 . 1 . . . A 4 ASN CA . 18218 1
25 . 1 1 4 4 ASN CB C 13 35.571 0.1 . 1 . . . A 4 ASN CB . 18218 1
26 . 1 1 4 4 ASN N N 15 118.166 0.1 . 1 . . . A 4 ASN N . 18218 1
27 . 1 1 5 5 ARG H H 1 8.058 0.01 . 1 . . . A 5 ARG H . 18218 1
28 . 1 1 5 5 ARG HA H 1 4.169 0.01 . 1 . . . A 5 ARG HA . 18218 1
29 . 1 1 5 5 ARG HB2 H 1 1.61 0.01 . 2 . . . A 5 ARG HB2 . 18218 1
30 . 1 1 5 5 ARG HB3 H 1 1.61 0.01 . 2 . . . A 5 ARG HB3 . 18218 1
31 . 1 1 5 5 ARG HG2 H 1 1.43 0.01 . 2 . . . A 5 ARG HG2 . 18218 1
32 . 1 1 5 5 ARG HG3 H 1 1.43 0.01 . 2 . . . A 5 ARG HG3 . 18218 1
33 . 1 1 5 5 ARG C C 13 173.013 0.1 . 1 . . . A 5 ARG C . 18218 1
34 . 1 1 5 5 ARG CA C 13 52.814 0.1 . 1 . . . A 5 ARG CA . 18218 1
35 . 1 1 5 5 ARG CB C 13 27.218 0.1 . 1 . . . A 5 ARG CB . 18218 1
36 . 1 1 5 5 ARG CG C 13 24.246 0.1 . 1 . . . A 5 ARG CG . 18218 1
37 . 1 1 5 5 ARG CD C 13 40.491 0.1 . 1 . . . A 5 ARG CD . 18218 1
38 . 1 1 5 5 ARG N N 15 121.553 0.1 . 1 . . . A 5 ARG N . 18218 1
39 . 1 1 6 6 ARG H H 1 8.122 0.01 . 1 . . . A 6 ARG H . 18218 1
40 . 1 1 6 6 ARG HA H 1 3.941 0.01 . 1 . . . A 6 ARG HA . 18218 1
41 . 1 1 6 6 ARG HB2 H 1 1.325 0.01 . 2 . . . A 6 ARG HB2 . 18218 1
42 . 1 1 6 6 ARG HB3 H 1 1.325 0.01 . 2 . . . A 6 ARG HB3 . 18218 1
43 . 1 1 6 6 ARG HG2 H 1 1.119 0.01 . 2 . . . A 6 ARG HG2 . 18218 1
44 . 1 1 6 6 ARG HG3 H 1 1.119 0.01 . 2 . . . A 6 ARG HG3 . 18218 1
45 . 1 1 6 6 ARG HD2 H 1 3.017 0.01 . 2 . . . A 6 ARG HD2 . 18218 1
46 . 1 1 6 6 ARG HD3 H 1 3.017 0.01 . 2 . . . A 6 ARG HD3 . 18218 1
47 . 1 1 6 6 ARG C C 13 173.392 0.1 . 1 . . . A 6 ARG C . 18218 1
48 . 1 1 6 6 ARG CA C 13 52.265 0.1 . 1 . . . A 6 ARG CA . 18218 1
49 . 1 1 6 6 ARG CB C 13 26.206 0.1 . 1 . . . A 6 ARG CB . 18218 1
50 . 1 1 6 6 ARG CG C 13 24.246 0.1 . 1 . . . A 6 ARG CG . 18218 1
51 . 1 1 6 6 ARG CD C 13 40.555 0.1 . 1 . . . A 6 ARG CD . 18218 1
52 . 1 1 6 6 ARG N N 15 122.689 0.1 . 1 . . . A 6 ARG N . 18218 1
53 . 1 1 7 7 TRP H H 1 7.585 0.01 . 1 . . . A 7 TRP H . 18218 1
54 . 1 1 7 7 TRP HA H 1 4.418 0.01 . 1 . . . A 7 TRP HA . 18218 1
55 . 1 1 7 7 TRP HB2 H 1 3.189 0.01 . 2 . . . A 7 TRP HB2 . 18218 1
56 . 1 1 7 7 TRP HB3 H 1 3.289 0.01 . 2 . . . A 7 TRP HB3 . 18218 1
57 . 1 1 7 7 TRP HD1 H 1 7.359 0.01 . 1 . . . A 7 TRP HD1 . 18218 1
58 . 1 1 7 7 TRP HE1 H 1 10.231 0.01 . 1 . . . A 7 TRP HE1 . 18218 1
59 . 1 1 7 7 TRP C C 13 172.557 0.1 . 1 . . . A 7 TRP C . 18218 1
60 . 1 1 7 7 TRP CA C 13 54.521 0.1 . 1 . . . A 7 TRP CA . 18218 1
61 . 1 1 7 7 TRP CB C 13 26.079 0.1 . 1 . . . A 7 TRP CB . 18218 1
62 . 1 1 7 7 TRP N N 15 120.901 0.1 . 1 . . . A 7 TRP N . 18218 1
63 . 1 1 8 8 TRP H H 1 6.811 0.01 . 1 . . . A 8 TRP H . 18218 1
64 . 1 1 8 8 TRP HA H 1 4.451 0.01 . 1 . . . A 8 TRP HA . 18218 1
65 . 1 1 8 8 TRP HB2 H 1 2.436 0.01 . 2 . . . A 8 TRP HB2 . 18218 1
66 . 1 1 8 8 TRP HB3 H 1 3.063 0.01 . 2 . . . A 8 TRP HB3 . 18218 1
67 . 1 1 8 8 TRP C C 13 171.456 0.1 . 1 . . . A 8 TRP C . 18218 1
68 . 1 1 8 8 TRP CA C 13 53.942 0.1 . 1 . . . A 8 TRP CA . 18218 1
69 . 1 1 8 8 TRP CB C 13 25.51 0.1 . 1 . . . A 8 TRP CB . 18218 1
70 . 1 1 8 8 TRP N N 15 118.192 0.1 . 1 . . . A 8 TRP N . 18218 1
71 . 1 1 9 9 VAL H H 1 6.949 0.01 . 1 . . . A 9 VAL H . 18218 1
72 . 1 1 9 9 VAL HA H 1 4.152 0.01 . 1 . . . A 9 VAL HA . 18218 1
73 . 1 1 9 9 VAL HB H 1 1.801 0.01 . 1 . . . A 9 VAL HB . 18218 1
74 . 1 1 9 9 VAL HG11 H 1 0.79 0.01 . 2 . . . A 9 VAL HG11 . 18218 1
75 . 1 1 9 9 VAL HG12 H 1 0.79 0.01 . 2 . . . A 9 VAL HG12 . 18218 1
76 . 1 1 9 9 VAL HG13 H 1 0.79 0.01 . 2 . . . A 9 VAL HG13 . 18218 1
77 . 1 1 9 9 VAL HG21 H 1 0.53 0.01 . 2 . . . A 9 VAL HG21 . 18218 1
78 . 1 1 9 9 VAL HG22 H 1 0.53 0.01 . 2 . . . A 9 VAL HG22 . 18218 1
79 . 1 1 9 9 VAL HG23 H 1 0.53 0.01 . 2 . . . A 9 VAL HG23 . 18218 1
80 . 1 1 9 9 VAL C C 13 170.671 0.1 . 1 . . . A 9 VAL C . 18218 1
81 . 1 1 9 9 VAL CA C 13 56.083 0.1 . 1 . . . A 9 VAL CA . 18218 1
82 . 1 1 9 9 VAL CB C 13 29.18 0.1 . 1 . . . A 9 VAL CB . 18218 1
83 . 1 1 9 9 VAL CG1 C 13 18.082 0.1 . 2 . . . A 9 VAL CG1 . 18218 1
84 . 1 1 9 9 VAL CG2 C 13 18.082 0.1 . 2 . . . A 9 VAL CG2 . 18218 1
85 . 1 1 9 9 VAL N N 15 122.005 0.1 . 1 . . . A 9 VAL N . 18218 1
86 . 1 1 10 10 PRO HD2 H 1 3.553 0.01 . 2 . . . A 10 PRO HD2 . 18218 1
87 . 1 1 10 10 PRO HD3 H 1 3.714 0.01 . 2 . . . A 10 PRO HD3 . 18218 1
88 . 1 1 11 11 PRO HD2 H 1 3.628 0.01 . 2 . . . A 11 PRO HD2 . 18218 1
89 . 1 1 11 11 PRO HD3 H 1 3.757 0.01 . 2 . . . A 11 PRO HD3 . 18218 1
90 . 1 1 11 11 PRO CA C 13 60.332 0.1 . 1 . . . A 11 PRO CA . 18218 1
91 . 1 1 11 11 PRO CB C 13 29.383 0.1 . 1 . . . A 11 PRO CB . 18218 1
92 . 1 1 11 11 PRO CG C 13 24.637 0.1 . 1 . . . A 11 PRO CG . 18218 1
93 . 1 1 12 12 ASP H H 1 8.241 0.01 . 1 . . . A 12 ASP H . 18218 1
94 . 1 1 12 12 ASP HA H 1 4.524 0.01 . 1 . . . A 12 ASP HA . 18218 1
95 . 1 1 12 12 ASP HB2 H 1 2.674 0.01 . 2 . . . A 12 ASP HB2 . 18218 1
96 . 1 1 12 12 ASP HB3 H 1 2.674 0.01 . 2 . . . A 12 ASP HB3 . 18218 1
97 . 1 1 12 12 ASP C C 13 174.215 0.1 . 1 . . . A 12 ASP C . 18218 1
98 . 1 1 12 12 ASP CA C 13 51.426 0.1 . 1 . . . A 12 ASP CA . 18218 1
99 . 1 1 12 12 ASP CB C 13 37.279 0.1 . 1 . . . A 12 ASP CB . 18218 1
100 . 1 1 12 12 ASP N N 15 119.443 0.1 . 1 . . . A 12 ASP N . 18218 1
101 . 1 1 13 13 ASP H H 1 7.98 0.01 . 1 . . . A 13 ASP H . 18218 1
102 . 1 1 13 13 ASP HA H 1 4.58 0.01 . 1 . . . A 13 ASP HA . 18218 1
103 . 1 1 13 13 ASP HB2 H 1 2.679 0.01 . 2 . . . A 13 ASP HB2 . 18218 1
104 . 1 1 13 13 ASP HB3 H 1 2.679 0.01 . 2 . . . A 13 ASP HB3 . 18218 1
105 . 1 1 13 13 ASP C C 13 175.379 0.1 . 1 . . . A 13 ASP C . 18218 1
106 . 1 1 13 13 ASP CA C 13 51.107 0.1 . 1 . . . A 13 ASP CA . 18218 1
107 . 1 1 13 13 ASP CB C 13 37.342 0.1 . 1 . . . A 13 ASP CB . 18218 1
108 . 1 1 13 13 ASP N N 15 119.369 0.1 . 1 . . . A 13 ASP N . 18218 1
109 . 1 1 14 14 GLU H H 1 8.197 0.01 . 1 . . . A 14 GLU H . 18218 1
110 . 1 1 14 14 GLU HA H 1 4.16 0.01 . 1 . . . A 14 GLU HA . 18218 1
111 . 1 1 14 14 GLU HB2 H 1 1.935 0.01 . 2 . . . A 14 GLU HB2 . 18218 1
112 . 1 1 14 14 GLU HB3 H 1 2.075 0.01 . 2 . . . A 14 GLU HB3 . 18218 1
113 . 1 1 14 14 GLU HG2 H 1 2.291 0.01 . 2 . . . A 14 GLU HG2 . 18218 1
114 . 1 1 14 14 GLU HG3 H 1 2.291 0.01 . 2 . . . A 14 GLU HG3 . 18218 1
115 . 1 1 14 14 GLU C C 13 173.633 0.1 . 1 . . . A 14 GLU C . 18218 1
116 . 1 1 14 14 GLU CA C 13 54.116 0.1 . 1 . . . A 14 GLU CA . 18218 1
117 . 1 1 14 14 GLU CB C 13 26.206 0.1 . 1 . . . A 14 GLU CB . 18218 1
118 . 1 1 14 14 GLU CG C 13 32.786 0.1 . 1 . . . A 14 GLU CG . 18218 1
119 . 1 1 14 14 GLU N N 15 121.036 0.1 . 1 . . . A 14 GLU N . 18218 1
120 . 1 1 15 15 ASP H H 1 8.308 0.01 . 1 . . . A 15 ASP H . 18218 1
121 . 1 1 15 15 ASP HA H 1 4.642 0.01 . 1 . . . A 15 ASP HA . 18218 1
122 . 1 1 15 15 ASP HB2 H 1 2.615 0.01 . 2 . . . A 15 ASP HB2 . 18218 1
123 . 1 1 15 15 ASP HB3 H 1 2.753 0.01 . 2 . . . A 15 ASP HB3 . 18218 1
124 . 1 1 15 15 ASP C C 13 173.595 0.1 . 1 . . . A 15 ASP C . 18218 1
125 . 1 1 15 15 ASP CA C 13 51.455 0.1 . 1 . . . A 15 ASP CA . 18218 1
126 . 1 1 15 15 ASP CB C 13 37.469 0.1 . 1 . . . A 15 ASP CB . 18218 1
127 . 1 1 15 15 ASP N N 15 120.13 0.1 . 1 . . . A 15 ASP N . 18218 1
128 . 1 1 16 16 CYS H H 1 7.968 0.01 . 1 . . . A 16 CYS H . 18218 1
129 . 1 1 16 16 CYS HA H 1 4.451 0.01 . 1 . . . A 16 CYS HA . 18218 1
130 . 1 1 16 16 CYS HB2 H 1 3.944 0.01 . 2 . . . A 16 CYS HB2 . 18218 1
131 . 1 1 16 16 CYS HB3 H 1 4.151 0.01 . 2 . . . A 16 CYS HB3 . 18218 1
132 . 1 1 16 16 CYS CA C 13 55.736 0.1 . 1 . . . A 16 CYS CA . 18218 1
133 . 1 1 16 16 CYS CB C 13 24.687 0.1 . 1 . . . A 16 CYS CB . 18218 1
134 . 1 1 16 16 CYS N N 15 118.7 0.1 . 1 . . . A 16 CYS N . 18218 1
135 . 1 1 17 17 VAL H H 1 8.55 0.01 . 1 . . . A 17 VAL H . 18218 1
136 . 1 1 17 17 VAL HA H 1 3.728 0.01 . 1 . . . A 17 VAL HA . 18218 1
137 . 1 1 17 17 VAL HB H 1 2.127 0.01 . 1 . . . A 17 VAL HB . 18218 1
138 . 1 1 17 17 VAL HG11 H 1 0.958 0.01 . 2 . . . A 17 VAL HG11 . 18218 1
139 . 1 1 17 17 VAL HG12 H 1 0.958 0.01 . 2 . . . A 17 VAL HG12 . 18218 1
140 . 1 1 17 17 VAL HG13 H 1 0.958 0.01 . 2 . . . A 17 VAL HG13 . 18218 1
141 . 1 1 17 17 VAL HG21 H 1 1.061 0.01 . 2 . . . A 17 VAL HG21 . 18218 1
142 . 1 1 17 17 VAL HG22 H 1 1.061 0.01 . 2 . . . A 17 VAL HG22 . 18218 1
143 . 1 1 17 17 VAL HG23 H 1 1.061 0.01 . 2 . . . A 17 VAL HG23 . 18218 1
144 . 1 1 17 17 VAL C C 13 174.43 0.1 . 1 . . . A 17 VAL C . 18218 1
145 . 1 1 17 17 VAL CA C 13 62.504 0.1 . 1 . . . A 17 VAL CA . 18218 1
146 . 1 1 17 17 VAL CB C 13 28.231 0.1 . 1 . . . A 17 VAL CB . 18218 1
147 . 1 1 17 17 VAL CG1 C 13 18.467 0.1 . 2 . . . A 17 VAL CG1 . 18218 1
148 . 1 1 17 17 VAL CG2 C 13 19.559 0.1 . 2 . . . A 17 VAL CG2 . 18218 1
149 . 1 1 17 17 VAL N N 15 123.275 0.1 . 1 . . . A 17 VAL N . 18218 1
150 . 1 1 18 18 SER H H 1 8.447 0.01 . 1 . . . A 18 SER H . 18218 1
151 . 1 1 18 18 SER HA H 1 3.822 0.01 . 1 . . . A 18 SER HA . 18218 1
152 . 1 1 18 18 SER HB2 H 1 3.963 0.01 . 2 . . . A 18 SER HB2 . 18218 1
153 . 1 1 18 18 SER HB3 H 1 3.963 0.01 . 2 . . . A 18 SER HB3 . 18218 1
154 . 1 1 18 18 SER CA C 13 58.484 0.1 . 1 . . . A 18 SER CA . 18218 1
155 . 1 1 18 18 SER CB C 13 59.109 0.1 . 1 . . . A 18 SER CB . 18218 1
156 . 1 1 18 18 SER N N 15 116.499 0.1 . 1 . . . A 18 SER N . 18218 1
157 . 1 1 19 19 GLU H H 1 7.686 0.01 . 1 . . . A 19 GLU H . 18218 1
158 . 1 1 19 19 GLU HA H 1 4.01 0.01 . 1 . . . A 19 GLU HA . 18218 1
159 . 1 1 19 19 GLU HB2 H 1 2.086 0.01 . 2 . . . A 19 GLU HB2 . 18218 1
160 . 1 1 19 19 GLU HB3 H 1 2.086 0.01 . 2 . . . A 19 GLU HB3 . 18218 1
161 . 1 1 19 19 GLU HG2 H 1 2.389 0.01 . 2 . . . A 19 GLU HG2 . 18218 1
162 . 1 1 19 19 GLU HG3 H 1 2.389 0.01 . 2 . . . A 19 GLU HG3 . 18218 1
163 . 1 1 19 19 GLU C C 13 175.544 0.1 . 1 . . . A 19 GLU C . 18218 1
164 . 1 1 19 19 GLU CA C 13 55.62 0.1 . 1 . . . A 19 GLU CA . 18218 1
165 . 1 1 19 19 GLU CB C 13 25.447 0.1 . 1 . . . A 19 GLU CB . 18218 1
166 . 1 1 19 19 GLU CG C 13 32.529 0.1 . 1 . . . A 19 GLU CG . 18218 1
167 . 1 1 19 19 GLU N N 15 121.94 0.1 . 1 . . . A 19 GLU N . 18218 1
168 . 1 1 20 20 LYS H H 1 7.898 0.01 . 1 . . . A 20 LYS H . 18218 1
169 . 1 1 20 20 LYS HA H 1 3.92 0.01 . 1 . . . A 20 LYS HA . 18218 1
170 . 1 1 20 20 LYS HB2 H 1 1.816 0.01 . 2 . . . A 20 LYS HB2 . 18218 1
171 . 1 1 20 20 LYS HB3 H 1 1.816 0.01 . 2 . . . A 20 LYS HB3 . 18218 1
172 . 1 1 20 20 LYS C C 13 173.696 0.1 . 1 . . . A 20 LYS C . 18218 1
173 . 1 1 20 20 LYS CA C 13 56.054 0.1 . 1 . . . A 20 LYS CA . 18218 1
174 . 1 1 20 20 LYS CB C 13 28.927 0.1 . 1 . . . A 20 LYS CB . 18218 1
175 . 1 1 20 20 LYS CG C 13 22.705 0.1 . 1 . . . A 20 LYS CG . 18218 1
176 . 1 1 20 20 LYS CD C 13 26.622 0.1 . 1 . . . A 20 LYS CD . 18218 1
177 . 1 1 20 20 LYS N N 15 119.855 0.1 . 1 . . . A 20 LYS N . 18218 1
178 . 1 1 21 21 LEU H H 1 8.056 0.01 . 1 . . . A 21 LEU H . 18218 1
179 . 1 1 21 21 LEU HA H 1 4.041 0.01 . 1 . . . A 21 LEU HA . 18218 1
180 . 1 1 21 21 LEU HB2 H 1 1.563 0.01 . 2 . . . A 21 LEU HB2 . 18218 1
181 . 1 1 21 21 LEU HB3 H 1 1.563 0.01 . 2 . . . A 21 LEU HB3 . 18218 1
182 . 1 1 21 21 LEU HD11 H 1 0.855 0.01 . 2 . . . A 21 LEU HD11 . 18218 1
183 . 1 1 21 21 LEU HD12 H 1 0.855 0.01 . 2 . . . A 21 LEU HD12 . 18218 1
184 . 1 1 21 21 LEU HD13 H 1 0.855 0.01 . 2 . . . A 21 LEU HD13 . 18218 1
185 . 1 1 21 21 LEU HD21 H 1 0.855 0.01 . 2 . . . A 21 LEU HD21 . 18218 1
186 . 1 1 21 21 LEU HD22 H 1 0.855 0.01 . 2 . . . A 21 LEU HD22 . 18218 1
187 . 1 1 21 21 LEU HD23 H 1 0.855 0.01 . 2 . . . A 21 LEU HD23 . 18218 1
188 . 1 1 21 21 LEU CA C 13 54.347 0.1 . 1 . . . A 21 LEU CA . 18218 1
189 . 1 1 21 21 LEU CB C 13 38.418 0.1 . 1 . . . A 21 LEU CB . 18218 1
190 . 1 1 21 21 LEU CG C 13 24.439 0.1 . 1 . . . A 21 LEU CG . 18218 1
191 . 1 1 21 21 LEU CD1 C 13 22.448 0.1 . 2 . . . A 21 LEU CD1 . 18218 1
192 . 1 1 21 21 LEU CD2 C 13 21.164 0.1 . 2 . . . A 21 LEU CD2 . 18218 1
193 . 1 1 21 21 LEU N N 15 119.542 0.1 . 1 . . . A 21 LEU N . 18218 1
194 . 1 1 22 22 LEU H H 1 8.097 0.01 . 1 . . . A 22 LEU H . 18218 1
195 . 1 1 22 22 LEU HA H 1 4.05 0.01 . 1 . . . A 22 LEU HA . 18218 1
196 . 1 1 22 22 LEU HB2 H 1 1.783 0.01 . 2 . . . A 22 LEU HB2 . 18218 1
197 . 1 1 22 22 LEU HB3 H 1 1.783 0.01 . 2 . . . A 22 LEU HB3 . 18218 1
198 . 1 1 22 22 LEU HD11 H 1 0.851 0.01 . 2 . . . A 22 LEU HD11 . 18218 1
199 . 1 1 22 22 LEU HD12 H 1 0.851 0.01 . 2 . . . A 22 LEU HD12 . 18218 1
200 . 1 1 22 22 LEU HD13 H 1 0.851 0.01 . 2 . . . A 22 LEU HD13 . 18218 1
201 . 1 1 22 22 LEU HD21 H 1 0.851 0.01 . 2 . . . A 22 LEU HD21 . 18218 1
202 . 1 1 22 22 LEU HD22 H 1 0.851 0.01 . 2 . . . A 22 LEU HD22 . 18218 1
203 . 1 1 22 22 LEU HD23 H 1 0.851 0.01 . 2 . . . A 22 LEU HD23 . 18218 1
204 . 1 1 22 22 LEU CA C 13 54.347 0.1 . 1 . . . A 22 LEU CA . 18218 1
205 . 1 1 22 22 LEU CB C 13 37.912 0.1 . 1 . . . A 22 LEU CB . 18218 1
206 . 1 1 22 22 LEU CG C 13 24.503 0.1 . 1 . . . A 22 LEU CG . 18218 1
207 . 1 1 22 22 LEU N N 15 120.384 0.1 . 1 . . . A 22 LEU N . 18218 1
208 . 1 1 23 23 ARG H H 1 8.032 0.01 . 1 . . . A 23 ARG H . 18218 1
209 . 1 1 23 23 ARG HA H 1 3.995 0.01 . 1 . . . A 23 ARG HA . 18218 1
210 . 1 1 23 23 ARG HB2 H 1 1.925 0.01 . 2 . . . A 23 ARG HB2 . 18218 1
211 . 1 1 23 23 ARG HB3 H 1 1.925 0.01 . 2 . . . A 23 ARG HB3 . 18218 1
212 . 1 1 23 23 ARG C C 13 175.443 0.1 . 1 . . . A 23 ARG C . 18218 1
213 . 1 1 23 23 ARG CA C 13 55.822 0.1 . 1 . . . A 23 ARG CA . 18218 1
214 . 1 1 23 23 ARG CB C 13 26.332 0.1 . 1 . . . A 23 ARG CB . 18218 1
215 . 1 1 23 23 ARG N N 15 119.486 0.1 . 1 . . . A 23 ARG N . 18218 1
216 . 1 1 24 24 LYS H H 1 7.86 0.01 . 1 . . . A 24 LYS H . 18218 1
217 . 1 1 24 24 LYS HA H 1 4.14 0.01 . 1 . . . A 24 LYS HA . 18218 1
218 . 1 1 24 24 LYS HB2 H 1 1.925 0.01 . 2 . . . A 24 LYS HB2 . 18218 1
219 . 1 1 24 24 LYS HB3 H 1 1.925 0.01 . 2 . . . A 24 LYS HB3 . 18218 1
220 . 1 1 24 24 LYS C C 13 175.633 0.1 . 1 . . . A 24 LYS C . 18218 1
221 . 1 1 24 24 LYS CA C 13 54.723 0.1 . 1 . . . A 24 LYS CA . 18218 1
222 . 1 1 24 24 LYS CB C 13 28.61 0.1 . 1 . . . A 24 LYS CB . 18218 1
223 . 1 1 24 24 LYS CG C 13 21.999 0.1 . 1 . . . A 24 LYS CG . 18218 1
224 . 1 1 24 24 LYS N N 15 119.009 0.1 . 1 . . . A 24 LYS N . 18218 1
225 . 1 1 25 25 THR H H 1 7.867 0.01 . 1 . . . A 25 THR H . 18218 1
226 . 1 1 25 25 THR HA H 1 4.005 0.01 . 1 . . . A 25 THR HA . 18218 1
227 . 1 1 25 25 THR HB H 1 4.191 0.01 . 1 . . . A 25 THR HB . 18218 1
228 . 1 1 25 25 THR HG21 H 1 1.223 0.01 . 1 . . . A 25 THR HG21 . 18218 1
229 . 1 1 25 25 THR HG22 H 1 1.223 0.01 . 1 . . . A 25 THR HG22 . 18218 1
230 . 1 1 25 25 THR HG23 H 1 1.223 0.01 . 1 . . . A 25 THR HG23 . 18218 1
231 . 1 1 25 25 THR C C 13 172.646 0.1 . 1 . . . A 25 THR C . 18218 1
232 . 1 1 25 25 THR CA C 13 61.81 0.1 . 1 . . . A 25 THR CA . 18218 1
233 . 1 1 25 25 THR CB C 13 65.753 0.1 . 1 . . . A 25 THR CB . 18218 1
234 . 1 1 25 25 THR CG2 C 13 19.174 0.1 . 1 . . . A 25 THR CG2 . 18218 1
235 . 1 1 25 25 THR N N 15 112.776 0.1 . 1 . . . A 25 THR N . 18218 1
236 . 1 1 26 26 ARG H H 1 7.765 0.01 . 1 . . . A 26 ARG H . 18218 1
237 . 1 1 26 26 ARG HA H 1 4.147 0.01 . 1 . . . A 26 ARG HA . 18218 1
238 . 1 1 26 26 ARG HB2 H 1 1.906 0.01 . 2 . . . A 26 ARG HB2 . 18218 1
239 . 1 1 26 26 ARG HB3 H 1 1.906 0.01 . 2 . . . A 26 ARG HB3 . 18218 1
240 . 1 1 26 26 ARG C C 13 174.278 0.1 . 1 . . . A 26 ARG C . 18218 1
241 . 1 1 26 26 ARG CA C 13 54.347 0.1 . 1 . . . A 26 ARG CA . 18218 1
242 . 1 1 26 26 ARG CB C 13 27.028 0.1 . 1 . . . A 26 ARG CB . 18218 1
243 . 1 1 26 26 ARG CG C 13 24.631 0.1 . 1 . . . A 26 ARG CG . 18218 1
244 . 1 1 26 26 ARG N N 15 119.996 0.1 . 1 . . . A 26 ARG N . 18218 1
245 . 1 1 27 27 GLU H H 1 7.764 0.01 . 1 . . . A 27 GLU H . 18218 1
246 . 1 1 27 27 GLU HA H 1 4.287 0.01 . 1 . . . A 27 GLU HA . 18218 1
247 . 1 1 27 27 GLU HB2 H 1 1.971 0.01 . 2 . . . A 27 GLU HB2 . 18218 1
248 . 1 1 27 27 GLU HB3 H 1 2.148 0.01 . 2 . . . A 27 GLU HB3 . 18218 1
249 . 1 1 27 27 GLU HG2 H 1 2.342 0.01 . 2 . . . A 27 GLU HG2 . 18218 1
250 . 1 1 27 27 GLU HG3 H 1 2.431 0.01 . 2 . . . A 27 GLU HG3 . 18218 1
251 . 1 1 27 27 GLU C C 13 173.582 0.1 . 1 . . . A 27 GLU C . 18218 1
252 . 1 1 27 27 GLU CA C 13 53.364 0.1 . 1 . . . A 27 GLU CA . 18218 1
253 . 1 1 27 27 GLU CB C 13 26.206 0.1 . 1 . . . A 27 GLU CB . 18218 1
254 . 1 1 27 27 GLU CG C 13 33.235 0.1 . 1 . . . A 27 GLU CG . 18218 1
255 . 1 1 27 27 GLU N N 15 118.067 0.1 . 1 . . . A 27 GLU N . 18218 1
256 . 1 1 28 28 SER H H 1 7.63 0.01 . 1 . . . A 28 SER H . 18218 1
257 . 1 1 28 28 SER HA H 1 4.74 0.01 . 1 . . . A 28 SER HA . 18218 1
258 . 1 1 28 28 SER HB2 H 1 3.893 0.01 . 2 . . . A 28 SER HB2 . 18218 1
259 . 1 1 28 28 SER HB3 H 1 3.893 0.01 . 2 . . . A 28 SER HB3 . 18218 1
260 . 1 1 28 28 SER C C 13 170.481 0.1 . 1 . . . A 28 SER C . 18218 1
261 . 1 1 28 28 SER CA C 13 53.132 0.1 . 1 . . . A 28 SER CA . 18218 1
262 . 1 1 28 28 SER CB C 13 60.624 0.1 . 1 . . . A 28 SER CB . 18218 1
263 . 1 1 28 28 SER N N 15 115.9 0.1 . 1 . . . A 28 SER N . 18218 1
264 . 1 1 29 29 PRO HA H 1 4.536 0.01 . 1 . . . A 29 PRO HA . 18218 1
265 . 1 1 29 29 PRO HD2 H 1 3.764 0.01 . 2 . . . A 29 PRO HD2 . 18218 1
266 . 1 1 29 29 PRO HD3 H 1 3.909 0.01 . 2 . . . A 29 PRO HD3 . 18218 1
267 . 1 1 29 29 PRO CA C 13 60.291 0.1 . 1 . . . A 29 PRO CA . 18218 1
268 . 1 1 29 29 PRO CB C 13 29.447 0.1 . 1 . . . A 29 PRO CB . 18218 1
269 . 1 1 29 29 PRO CD C 13 47.618 0.1 . 1 . . . A 29 PRO CD . 18218 1
270 . 1 1 30 30 LEU H H 1 8.034 0.01 . 1 . . . A 30 LEU H . 18218 1
271 . 1 1 30 30 LEU HA H 1 4.209 0.01 . 1 . . . A 30 LEU HA . 18218 1
272 . 1 1 30 30 LEU HB2 H 1 1.631 0.01 . 2 . . . A 30 LEU HB2 . 18218 1
273 . 1 1 30 30 LEU HB3 H 1 1.631 0.01 . 2 . . . A 30 LEU HB3 . 18218 1
274 . 1 1 30 30 LEU HD11 H 1 0.897 0.01 . 2 . . . A 30 LEU HD11 . 18218 1
275 . 1 1 30 30 LEU HD12 H 1 0.897 0.01 . 2 . . . A 30 LEU HD12 . 18218 1
276 . 1 1 30 30 LEU HD13 H 1 0.897 0.01 . 2 . . . A 30 LEU HD13 . 18218 1
277 . 1 1 30 30 LEU HD21 H 1 0.897 0.01 . 2 . . . A 30 LEU HD21 . 18218 1
278 . 1 1 30 30 LEU HD22 H 1 0.897 0.01 . 2 . . . A 30 LEU HD22 . 18218 1
279 . 1 1 30 30 LEU HD23 H 1 0.897 0.01 . 2 . . . A 30 LEU HD23 . 18218 1
280 . 1 1 30 30 LEU CA C 13 52.756 0.1 . 1 . . . A 30 LEU CA . 18218 1
281 . 1 1 30 30 LEU CB C 13 38.924 0.1 . 1 . . . A 30 LEU CB . 18218 1
282 . 1 1 30 30 LEU CG C 13 24.503 0.1 . 1 . . . A 30 LEU CG . 18218 1
283 . 1 1 30 30 LEU CD1 C 13 22.448 0.1 . 2 . . . A 30 LEU CD1 . 18218 1
284 . 1 1 30 30 LEU CD2 C 13 21.1 0.1 . 2 . . . A 30 LEU CD2 . 18218 1
285 . 1 1 30 30 LEU N N 15 120.365 0.1 . 1 . . . A 30 LEU N . 18218 1
286 . 1 1 31 31 VAL H H 1 7.499 0.01 . 1 . . . A 31 VAL H . 18218 1
287 . 1 1 31 31 VAL HA H 1 4.233 0.01 . 1 . . . A 31 VAL HA . 18218 1
288 . 1 1 31 31 VAL HB H 1 2.149 0.01 . 1 . . . A 31 VAL HB . 18218 1
289 . 1 1 31 31 VAL HG11 H 1 0.941 0.01 . 2 . . . A 31 VAL HG11 . 18218 1
290 . 1 1 31 31 VAL HG12 H 1 0.941 0.01 . 2 . . . A 31 VAL HG12 . 18218 1
291 . 1 1 31 31 VAL HG13 H 1 0.941 0.01 . 2 . . . A 31 VAL HG13 . 18218 1
292 . 1 1 31 31 VAL HG21 H 1 0.941 0.01 . 2 . . . A 31 VAL HG21 . 18218 1
293 . 1 1 31 31 VAL HG22 H 1 0.941 0.01 . 2 . . . A 31 VAL HG22 . 18218 1
294 . 1 1 31 31 VAL HG23 H 1 0.941 0.01 . 2 . . . A 31 VAL HG23 . 18218 1
295 . 1 1 31 31 VAL C C 13 171.899 0.1 . 1 . . . A 31 VAL C . 18218 1
296 . 1 1 31 31 VAL CA C 13 57.587 0.1 . 1 . . . A 31 VAL CA . 18218 1
297 . 1 1 31 31 VAL CB C 13 28.71 0.1 . 1 . . . A 31 VAL CB . 18218 1
298 . 1 1 31 31 VAL CG1 C 13 18.596 0.1 . 2 . . . A 31 VAL CG1 . 18218 1
299 . 1 1 31 31 VAL CG2 C 13 18.596 0.1 . 2 . . . A 31 VAL CG2 . 18218 1
300 . 1 1 31 31 VAL N N 15 117.988 0.1 . 1 . . . A 31 VAL N . 18218 1
301 . 1 1 32 32 PRO HA H 1 4.537 0.01 . 1 . . . A 32 PRO HA . 18218 1
302 . 1 1 32 32 PRO HD2 H 1 3.568 0.01 . 2 . . . A 32 PRO HD2 . 18218 1
303 . 1 1 32 32 PRO HD3 H 1 3.899 0.01 . 2 . . . A 32 PRO HD3 . 18218 1
304 . 1 1 32 32 PRO CA C 13 60.096 0.1 . 1 . . . A 32 PRO CA . 18218 1
305 . 1 1 32 32 PRO CB C 13 28.21 0.1 . 1 . . . A 32 PRO CB . 18218 1
306 . 1 1 33 33 ILE H H 1 7.982 0.01 . 1 . . . A 33 ILE H . 18218 1
307 . 1 1 33 33 ILE HA H 1 3.919 0.01 . 1 . . . A 33 ILE HA . 18218 1
308 . 1 1 33 33 ILE HB H 1 1.879 0.01 . 1 . . . A 33 ILE HB . 18218 1
309 . 1 1 33 33 ILE HG21 H 1 1.237 0.01 . 1 . . . A 33 ILE HG21 . 18218 1
310 . 1 1 33 33 ILE HG22 H 1 1.237 0.01 . 1 . . . A 33 ILE HG22 . 18218 1
311 . 1 1 33 33 ILE HG23 H 1 1.237 0.01 . 1 . . . A 33 ILE HG23 . 18218 1
312 . 1 1 33 33 ILE HD11 H 1 0.905 0.01 . 1 . . . A 33 ILE HD11 . 18218 1
313 . 1 1 33 33 ILE HD12 H 1 0.905 0.01 . 1 . . . A 33 ILE HD12 . 18218 1
314 . 1 1 33 33 ILE HD13 H 1 0.905 0.01 . 1 . . . A 33 ILE HD13 . 18218 1
315 . 1 1 33 33 ILE C C 13 173.025 0.1 . 1 . . . A 33 ILE C . 18218 1
316 . 1 1 33 33 ILE CA C 13 59.872 0.1 . 1 . . . A 33 ILE CA . 18218 1
317 . 1 1 33 33 ILE CB C 13 34.495 0.1 . 1 . . . A 33 ILE CB . 18218 1
318 . 1 1 33 33 ILE CG1 C 13 24.952 0.1 . 1 . . . A 33 ILE CG1 . 18218 1
319 . 1 1 33 33 ILE CG2 C 13 15 0.1 . 1 . . . A 33 ILE CG2 . 18218 1
320 . 1 1 33 33 ILE N N 15 121.507 0.1 . 1 . . . A 33 ILE N . 18218 1
321 . 1 1 34 34 GLY H H 1 8.54 0.01 . 1 . . . A 34 GLY H . 18218 1
322 . 1 1 34 34 GLY HA2 H 1 3.929 0.01 . 2 . . . A 34 GLY HA2 . 18218 1
323 . 1 1 34 34 GLY HA3 H 1 3.929 0.01 . 2 . . . A 34 GLY HA3 . 18218 1
324 . 1 1 34 34 GLY C C 13 172.987 0.1 . 1 . . . A 34 GLY C . 18218 1
325 . 1 1 34 34 GLY CA C 13 43.008 0.1 . 1 . . . A 34 GLY CA . 18218 1
326 . 1 1 34 34 GLY N N 15 111.381 0.1 . 1 . . . A 34 GLY N . 18218 1
327 . 1 1 35 35 LEU H H 1 7.964 0.01 . 1 . . . A 35 LEU H . 18218 1
328 . 1 1 35 35 LEU HA H 1 4.249 0.01 . 1 . . . A 35 LEU HA . 18218 1
329 . 1 1 35 35 LEU HB2 H 1 1.653 0.01 . 2 . . . A 35 LEU HB2 . 18218 1
330 . 1 1 35 35 LEU HB3 H 1 1.653 0.01 . 2 . . . A 35 LEU HB3 . 18218 1
331 . 1 1 35 35 LEU HG H 1 1.229 0.01 . 1 . . . A 35 LEU HG . 18218 1
332 . 1 1 35 35 LEU HD11 H 1 0.897 0.01 . 2 . . . A 35 LEU HD11 . 18218 1
333 . 1 1 35 35 LEU HD12 H 1 0.897 0.01 . 2 . . . A 35 LEU HD12 . 18218 1
334 . 1 1 35 35 LEU HD13 H 1 0.897 0.01 . 2 . . . A 35 LEU HD13 . 18218 1
335 . 1 1 35 35 LEU HD21 H 1 0.897 0.01 . 2 . . . A 35 LEU HD21 . 18218 1
336 . 1 1 35 35 LEU HD22 H 1 0.897 0.01 . 2 . . . A 35 LEU HD22 . 18218 1
337 . 1 1 35 35 LEU HD23 H 1 0.897 0.01 . 2 . . . A 35 LEU HD23 . 18218 1
338 . 1 1 35 35 LEU C C 13 175.637 0.1 . 1 . . . A 35 LEU C . 18218 1
339 . 1 1 35 35 LEU CA C 13 54.232 0.1 . 1 . . . A 35 LEU CA . 18218 1
340 . 1 1 35 35 LEU CB C 13 38.608 0.1 . 1 . . . A 35 LEU CB . 18218 1
341 . 1 1 35 35 LEU CG C 13 24.336 0.1 . 1 . . . A 35 LEU CG . 18218 1
342 . 1 1 35 35 LEU CD1 C 13 21.999 0.1 . 2 . . . A 35 LEU CD1 . 18218 1
343 . 1 1 35 35 LEU CD2 C 13 21.999 0.1 . 2 . . . A 35 LEU CD2 . 18218 1
344 . 1 1 35 35 LEU N N 15 122.626 0.1 . 1 . . . A 35 LEU N . 18218 1
345 . 1 1 36 36 GLY H H 1 8.521 0.01 . 1 . . . A 36 GLY H . 18218 1
346 . 1 1 36 36 GLY HA2 H 1 3.751 0.01 . 2 . . . A 36 GLY HA2 . 18218 1
347 . 1 1 36 36 GLY HA3 H 1 3.751 0.01 . 2 . . . A 36 GLY HA3 . 18218 1
348 . 1 1 36 36 GLY C C 13 172.647 0.1 . 1 . . . A 36 GLY C . 18218 1
349 . 1 1 36 36 GLY CA C 13 44.426 0.1 . 1 . . . A 36 GLY CA . 18218 1
350 . 1 1 36 36 GLY N N 15 106.708 0.1 . 1 . . . A 36 GLY N . 18218 1
351 . 1 1 37 37 GLY H H 1 8.27 0.01 . 1 . . . A 37 GLY H . 18218 1
352 . 1 1 37 37 GLY HA2 H 1 3.964 0.01 . 2 . . . A 37 GLY HA2 . 18218 1
353 . 1 1 37 37 GLY HA3 H 1 3.763 0.01 . 2 . . . A 37 GLY HA3 . 18218 1
354 . 1 1 37 37 GLY C C 13 173.291 0.1 . 1 . . . A 37 GLY C . 18218 1
355 . 1 1 37 37 GLY CA C 13 44.136 0.1 . 1 . . . A 37 GLY CA . 18218 1
356 . 1 1 37 37 GLY N N 15 108.586 0.1 . 1 . . . A 37 GLY N . 18218 1
357 . 1 1 38 38 CYS H H 1 7.836 0.01 . 1 . . . A 38 CYS H . 18218 1
358 . 1 1 38 38 CYS HA H 1 4.244 0.01 . 1 . . . A 38 CYS HA . 18218 1
359 . 1 1 38 38 CYS HB2 H 1 3.763 0.01 . 2 . . . A 38 CYS HB2 . 18218 1
360 . 1 1 38 38 CYS HB3 H 1 3.964 0.01 . 2 . . . A 38 CYS HB3 . 18218 1
361 . 1 1 38 38 CYS C C 13 174.215 0.1 . 1 . . . A 38 CYS C . 18218 1
362 . 1 1 38 38 CYS CA C 13 59.236 0.1 . 1 . . . A 38 CYS CA . 18218 1
363 . 1 1 38 38 CYS CB C 13 23.359 0.1 . 1 . . . A 38 CYS CB . 18218 1
364 . 1 1 38 38 CYS N N 15 119.678 0.1 . 1 . . . A 38 CYS N . 18218 1
365 . 1 1 39 39 LEU H H 1 7.999 0.01 . 1 . . . A 39 LEU H . 18218 1
366 . 1 1 39 39 LEU HA H 1 4.113 0.01 . 1 . . . A 39 LEU HA . 18218 1
367 . 1 1 39 39 LEU HB2 H 1 1.579 0.01 . 2 . . . A 39 LEU HB2 . 18218 1
368 . 1 1 39 39 LEU HB3 H 1 1.579 0.01 . 2 . . . A 39 LEU HB3 . 18218 1
369 . 1 1 39 39 LEU HG H 1 1.211 0.01 . 1 . . . A 39 LEU HG . 18218 1
370 . 1 1 39 39 LEU HD11 H 1 0.869 0.01 . 2 . . . A 39 LEU HD11 . 18218 1
371 . 1 1 39 39 LEU HD12 H 1 0.869 0.01 . 2 . . . A 39 LEU HD12 . 18218 1
372 . 1 1 39 39 LEU HD13 H 1 0.869 0.01 . 2 . . . A 39 LEU HD13 . 18218 1
373 . 1 1 39 39 LEU HD21 H 1 1.053 0.01 . 2 . . . A 39 LEU HD21 . 18218 1
374 . 1 1 39 39 LEU HD22 H 1 1.053 0.01 . 2 . . . A 39 LEU HD22 . 18218 1
375 . 1 1 39 39 LEU HD23 H 1 1.053 0.01 . 2 . . . A 39 LEU HD23 . 18218 1
376 . 1 1 39 39 LEU C C 13 175.506 0.1 . 1 . . . A 39 LEU C . 18218 1
377 . 1 1 39 39 LEU CA C 13 54.868 0.1 . 1 . . . A 39 LEU CA . 18218 1
378 . 1 1 39 39 LEU CB C 13 37.849 0.1 . 1 . . . A 39 LEU CB . 18218 1
379 . 1 1 39 39 LEU CG C 13 24.375 0.1 . 1 . . . A 39 LEU CG . 18218 1
380 . 1 1 39 39 LEU CD1 C 13 21.293 0.1 . 2 . . . A 39 LEU CD1 . 18218 1
381 . 1 1 39 39 LEU CD2 C 13 20.329 0.1 . 2 . . . A 39 LEU CD2 . 18218 1
382 . 1 1 39 39 LEU N N 15 120.798 0.1 . 1 . . . A 39 LEU N . 18218 1
383 . 1 1 40 40 VAL H H 1 7.803 0.01 . 1 . . . A 40 VAL H . 18218 1
384 . 1 1 40 40 VAL HA H 1 3.596 0.01 . 1 . . . A 40 VAL HA . 18218 1
385 . 1 1 40 40 VAL HB H 1 2.228 0.01 . 1 . . . A 40 VAL HB . 18218 1
386 . 1 1 40 40 VAL HG11 H 1 1.045 0.01 . 2 . . . A 40 VAL HG11 . 18218 1
387 . 1 1 40 40 VAL HG12 H 1 1.045 0.01 . 2 . . . A 40 VAL HG12 . 18218 1
388 . 1 1 40 40 VAL HG13 H 1 1.045 0.01 . 2 . . . A 40 VAL HG13 . 18218 1
389 . 1 1 40 40 VAL HG21 H 1 1.045 0.01 . 2 . . . A 40 VAL HG21 . 18218 1
390 . 1 1 40 40 VAL HG22 H 1 1.045 0.01 . 2 . . . A 40 VAL HG22 . 18218 1
391 . 1 1 40 40 VAL HG23 H 1 1.045 0.01 . 2 . . . A 40 VAL HG23 . 18218 1
392 . 1 1 40 40 VAL C C 13 174.544 0.1 . 1 . . . A 40 VAL C . 18218 1
393 . 1 1 40 40 VAL CA C 13 63.719 0.1 . 1 . . . A 40 VAL CA . 18218 1
394 . 1 1 40 40 VAL CB C 13 27.914 0.1 . 1 . . . A 40 VAL CB . 18218 1
395 . 1 1 40 40 VAL CG2 C 13 19.174 0.1 . 2 . . . A 40 VAL CG2 . 18218 1
396 . 1 1 40 40 VAL N N 15 118.51 0.1 . 1 . . . A 40 VAL N . 18218 1
397 . 1 1 41 41 VAL H H 1 7.624 0.01 . 1 . . . A 41 VAL H . 18218 1
398 . 1 1 41 41 VAL HA H 1 3.692 0.01 . 1 . . . A 41 VAL HA . 18218 1
399 . 1 1 41 41 VAL HB H 1 2.132 0.01 . 1 . . . A 41 VAL HB . 18218 1
400 . 1 1 41 41 VAL HG11 H 1 1.053 0.01 . 2 . . . A 41 VAL HG11 . 18218 1
401 . 1 1 41 41 VAL HG12 H 1 1.053 0.01 . 2 . . . A 41 VAL HG12 . 18218 1
402 . 1 1 41 41 VAL HG13 H 1 1.053 0.01 . 2 . . . A 41 VAL HG13 . 18218 1
403 . 1 1 41 41 VAL HG21 H 1 1.053 0.01 . 2 . . . A 41 VAL HG21 . 18218 1
404 . 1 1 41 41 VAL HG22 H 1 1.053 0.01 . 2 . . . A 41 VAL HG22 . 18218 1
405 . 1 1 41 41 VAL HG23 H 1 1.053 0.01 . 2 . . . A 41 VAL HG23 . 18218 1
406 . 1 1 41 41 VAL C C 13 175.924 0.1 . 1 . . . A 41 VAL C . 18218 1
407 . 1 1 41 41 VAL CA C 13 63.459 0.1 . 1 . . . A 41 VAL CA . 18218 1
408 . 1 1 41 41 VAL CB C 13 28.041 0.1 . 1 . . . A 41 VAL CB . 18218 1
409 . 1 1 41 41 VAL CG1 C 13 20.265 0.1 . 2 . . . A 41 VAL CG1 . 18218 1
410 . 1 1 41 41 VAL CG2 C 13 18.788 0.1 . 2 . . . A 41 VAL CG2 . 18218 1
411 . 1 1 41 41 VAL N N 15 119.131 0.1 . 1 . . . A 41 VAL N . 18218 1
412 . 1 1 42 42 ALA H H 1 8.008 0.01 . 1 . . . A 42 ALA H . 18218 1
413 . 1 1 42 42 ALA HA H 1 4.105 0.01 . 1 . . . A 42 ALA HA . 18218 1
414 . 1 1 42 42 ALA HB1 H 1 1.536 0.01 . 1 . . . A 42 ALA HB1 . 18218 1
415 . 1 1 42 42 ALA HB2 H 1 1.536 0.01 . 1 . . . A 42 ALA HB2 . 18218 1
416 . 1 1 42 42 ALA HB3 H 1 1.536 0.01 . 1 . . . A 42 ALA HB3 . 18218 1
417 . 1 1 42 42 ALA C C 13 176.582 0.1 . 1 . . . A 42 ALA C . 18218 1
418 . 1 1 42 42 ALA CA C 13 52.265 0.1 . 1 . . . A 42 ALA CA . 18218 1
419 . 1 1 42 42 ALA CB C 13 14.88 0.1 . 1 . . . A 42 ALA CB . 18218 1
420 . 1 1 42 42 ALA N N 15 122.172 0.1 . 1 . . . A 42 ALA N . 18218 1
421 . 1 1 43 43 ALA H H 1 8.4 0.01 . 1 . . . A 43 ALA H . 18218 1
422 . 1 1 43 43 ALA HA H 1 3.991 0.01 . 1 . . . A 43 ALA HA . 18218 1
423 . 1 1 43 43 ALA HB1 H 1 1.527 0.01 . 1 . . . A 43 ALA HB1 . 18218 1
424 . 1 1 43 43 ALA HB2 H 1 1.527 0.01 . 1 . . . A 43 ALA HB2 . 18218 1
425 . 1 1 43 43 ALA HB3 H 1 1.527 0.01 . 1 . . . A 43 ALA HB3 . 18218 1
426 . 1 1 43 43 ALA C C 13 176.455 0.1 . 1 . . . A 43 ALA C . 18218 1
427 . 1 1 43 43 ALA CA C 13 52.293 0.1 . 1 . . . A 43 ALA CA . 18218 1
428 . 1 1 43 43 ALA CB C 13 14.88 0.1 . 1 . . . A 43 ALA CB . 18218 1
429 . 1 1 43 43 ALA N N 15 119.99 0.1 . 1 . . . A 43 ALA N . 18218 1
430 . 1 1 44 44 TYR H H 1 8.345 0.01 . 1 . . . A 44 TYR H . 18218 1
431 . 1 1 44 44 TYR HA H 1 4.219 0.01 . 1 . . . A 44 TYR HA . 18218 1
432 . 1 1 44 44 TYR HB2 H 1 3.158 0.01 . 2 . . . A 44 TYR HB2 . 18218 1
433 . 1 1 44 44 TYR HB3 H 1 3.228 0.01 . 2 . . . A 44 TYR HB3 . 18218 1
434 . 1 1 44 44 TYR HD1 H 1 7.061 0.01 . 3 . . . A 44 TYR HD1 . 18218 1
435 . 1 1 44 44 TYR HD2 H 1 7.061 0.01 . 3 . . . A 44 TYR HD2 . 18218 1
436 . 1 1 44 44 TYR C C 13 175.177 0.1 . 1 . . . A 44 TYR C . 18218 1
437 . 1 1 44 44 TYR CA C 13 58.281 0.1 . 1 . . . A 44 TYR CA . 18218 1
438 . 1 1 44 44 TYR CB C 13 34.622 0.1 . 1 . . . A 44 TYR CB . 18218 1
439 . 1 1 44 44 TYR N N 15 118.221 0.1 . 1 . . . A 44 TYR N . 18218 1
440 . 1 1 45 45 ARG H H 1 8.275 0.01 . 1 . . . A 45 ARG H . 18218 1
441 . 1 1 45 45 ARG HA H 1 3.833 0.01 . 1 . . . A 45 ARG HA . 18218 1
442 . 1 1 45 45 ARG HB2 H 1 1.965 0.01 . 2 . . . A 45 ARG HB2 . 18218 1
443 . 1 1 45 45 ARG HB3 H 1 1.965 0.01 . 2 . . . A 45 ARG HB3 . 18218 1
444 . 1 1 45 45 ARG C C 13 176.531 0.1 . 1 . . . A 45 ARG C . 18218 1
445 . 1 1 45 45 ARG CA C 13 56.43 0.1 . 1 . . . A 45 ARG CA . 18218 1
446 . 1 1 45 45 ARG CB C 13 26.206 0.1 . 1 . . . A 45 ARG CB . 18218 1
447 . 1 1 45 45 ARG CG C 13 25.53 0.1 . 1 . . . A 45 ARG CG . 18218 1
448 . 1 1 45 45 ARG CD C 13 41.069 0.1 . 1 . . . A 45 ARG CD . 18218 1
449 . 1 1 45 45 ARG N N 15 119.104 0.1 . 1 . . . A 45 ARG N . 18218 1
450 . 1 1 46 46 ILE H H 1 8.119 0.01 . 1 . . . A 46 ILE H . 18218 1
451 . 1 1 46 46 ILE HA H 1 3.701 0.01 . 1 . . . A 46 ILE HA . 18218 1
452 . 1 1 46 46 ILE HB H 1 2.009 0.01 . 1 . . . A 46 ILE HB . 18218 1
453 . 1 1 46 46 ILE HG12 H 1 1.544 0.01 . 2 . . . A 46 ILE HG12 . 18218 1
454 . 1 1 46 46 ILE HG13 H 1 1.772 0.01 . 2 . . . A 46 ILE HG13 . 18218 1
455 . 1 1 46 46 ILE HG21 H 1 1.194 0.01 . 1 . . . A 46 ILE HG21 . 18218 1
456 . 1 1 46 46 ILE HG22 H 1 1.194 0.01 . 1 . . . A 46 ILE HG22 . 18218 1
457 . 1 1 46 46 ILE HG23 H 1 1.194 0.01 . 1 . . . A 46 ILE HG23 . 18218 1
458 . 1 1 46 46 ILE HD11 H 1 0.869 0.01 . 1 . . . A 46 ILE HD11 . 18218 1
459 . 1 1 46 46 ILE HD12 H 1 0.869 0.01 . 1 . . . A 46 ILE HD12 . 18218 1
460 . 1 1 46 46 ILE HD13 H 1 0.869 0.01 . 1 . . . A 46 ILE HD13 . 18218 1
461 . 1 1 46 46 ILE C C 13 174.873 0.1 . 1 . . . A 46 ILE C . 18218 1
462 . 1 1 46 46 ILE CA C 13 61.434 0.1 . 1 . . . A 46 ILE CA . 18218 1
463 . 1 1 46 46 ILE CB C 13 33.862 0.1 . 1 . . . A 46 ILE CB . 18218 1
464 . 1 1 46 46 ILE CG1 C 13 24.567 0.1 . 1 . . . A 46 ILE CG1 . 18218 1
465 . 1 1 46 46 ILE CG2 C 13 15 0.1 . 1 . . . A 46 ILE CG2 . 18218 1
466 . 1 1 46 46 ILE N N 15 119.719 0.1 . 1 . . . A 46 ILE N . 18218 1
467 . 1 1 47 47 TYR H H 1 8.383 0.01 . 1 . . . A 47 TYR H . 18218 1
468 . 1 1 47 47 TYR HA H 1 3.982 0.01 . 1 . . . A 47 TYR HA . 18218 1
469 . 1 1 47 47 TYR HB2 H 1 3.044 0.01 . 2 . . . A 47 TYR HB2 . 18218 1
470 . 1 1 47 47 TYR HB3 H 1 3.193 0.01 . 2 . . . A 47 TYR HB3 . 18218 1
471 . 1 1 47 47 TYR HD1 H 1 6.837 0.01 . 3 . . . A 47 TYR HD1 . 18218 1
472 . 1 1 47 47 TYR HD2 H 1 6.837 0.01 . 3 . . . A 47 TYR HD2 . 18218 1
473 . 1 1 47 47 TYR C C 13 175.544 0.1 . 1 . . . A 47 TYR C . 18218 1
474 . 1 1 47 47 TYR CA C 13 58.599 0.1 . 1 . . . A 47 TYR CA . 18218 1
475 . 1 1 47 47 TYR CB C 13 34.875 0.1 . 1 . . . A 47 TYR CB . 18218 1
476 . 1 1 47 47 TYR N N 15 121.419 0.1 . 1 . . . A 47 TYR N . 18218 1
477 . 1 1 48 48 ARG H H 1 8.074 0.01 . 1 . . . A 48 ARG H . 18218 1
478 . 1 1 48 48 ARG HA H 1 3.692 0.01 . 1 . . . A 48 ARG HA . 18218 1
479 . 1 1 48 48 ARG HB2 H 1 1.737 0.01 . 2 . . . A 48 ARG HB2 . 18218 1
480 . 1 1 48 48 ARG HB3 H 1 1.737 0.01 . 2 . . . A 48 ARG HB3 . 18218 1
481 . 1 1 48 48 ARG C C 13 175.671 0.1 . 1 . . . A 48 ARG C . 18218 1
482 . 1 1 48 48 ARG CA C 13 54.955 0.1 . 1 . . . A 48 ARG CA . 18218 1
483 . 1 1 48 48 ARG CB C 13 25.953 0.1 . 1 . . . A 48 ARG CB . 18218 1
484 . 1 1 48 48 ARG CG C 13 24.31 0.1 . 1 . . . A 48 ARG CG . 18218 1
485 . 1 1 48 48 ARG CD C 13 40.298 0.1 . 1 . . . A 48 ARG CD . 18218 1
486 . 1 1 48 48 ARG N N 15 118.278 0.1 . 1 . . . A 48 ARG N . 18218 1
487 . 1 1 49 49 LEU H H 1 7.744 0.01 . 1 . . . A 49 LEU H . 18218 1
488 . 1 1 49 49 LEU HA H 1 4.148 0.01 . 1 . . . A 49 LEU HA . 18218 1
489 . 1 1 49 49 LEU HB2 H 1 1.585 0.01 . 2 . . . A 49 LEU HB2 . 18218 1
490 . 1 1 49 49 LEU HB3 H 1 1.585 0.01 . 2 . . . A 49 LEU HB3 . 18218 1
491 . 1 1 49 49 LEU HD11 H 1 0.851 0.01 . 2 . . . A 49 LEU HD11 . 18218 1
492 . 1 1 49 49 LEU HD12 H 1 0.851 0.01 . 2 . . . A 49 LEU HD12 . 18218 1
493 . 1 1 49 49 LEU HD13 H 1 0.851 0.01 . 2 . . . A 49 LEU HD13 . 18218 1
494 . 1 1 49 49 LEU HD21 H 1 0.851 0.01 . 2 . . . A 49 LEU HD21 . 18218 1
495 . 1 1 49 49 LEU HD22 H 1 0.851 0.01 . 2 . . . A 49 LEU HD22 . 18218 1
496 . 1 1 49 49 LEU HD23 H 1 0.851 0.01 . 2 . . . A 49 LEU HD23 . 18218 1
497 . 1 1 49 49 LEU C C 13 175.772 0.1 . 1 . . . A 49 LEU C . 18218 1
498 . 1 1 49 49 LEU CA C 13 53.508 0.1 . 1 . . . A 49 LEU CA . 18218 1
499 . 1 1 49 49 LEU CB C 13 38.481 0.1 . 1 . . . A 49 LEU CB . 18218 1
500 . 1 1 49 49 LEU N N 15 120.35 0.1 . 1 . . . A 49 LEU N . 18218 1
501 . 1 1 50 50 ARG H H 1 7.686 0.01 . 1 . . . A 50 ARG H . 18218 1
502 . 1 1 50 50 ARG HA H 1 4.154 0.01 . 1 . . . A 50 ARG HA . 18218 1
503 . 1 1 50 50 ARG HB2 H 1 1.758 0.01 . 2 . . . A 50 ARG HB2 . 18218 1
504 . 1 1 50 50 ARG HB3 H 1 1.758 0.01 . 2 . . . A 50 ARG HB3 . 18218 1
505 . 1 1 50 50 ARG C C 13 174.139 0.1 . 1 . . . A 50 ARG C . 18218 1
506 . 1 1 50 50 ARG CA C 13 54.058 0.1 . 1 . . . A 50 ARG CA . 18218 1
507 . 1 1 50 50 ARG CB C 13 26.206 0.1 . 1 . . . A 50 ARG CB . 18218 1
508 . 1 1 50 50 ARG CG C 13 24.246 0.1 . 1 . . . A 50 ARG CG . 18218 1
509 . 1 1 50 50 ARG N N 15 117.99 0.1 . 1 . . . A 50 ARG N . 18218 1
510 . 1 1 51 51 SER H H 1 7.873 0.01 . 1 . . . A 51 SER H . 18218 1
511 . 1 1 51 51 SER HA H 1 4.274 0.01 . 1 . . . A 51 SER HA . 18218 1
512 . 1 1 51 51 SER HB2 H 1 3.639 0.01 . 2 . . . A 51 SER HB2 . 18218 1
513 . 1 1 51 51 SER HB3 H 1 3.768 0.01 . 2 . . . A 51 SER HB3 . 18218 1
514 . 1 1 51 51 SER C C 13 172.392 0.1 . 1 . . . A 51 SER C . 18218 1
515 . 1 1 51 51 SER CA C 13 56.112 0.1 . 1 . . . A 51 SER CA . 18218 1
516 . 1 1 51 51 SER CB C 13 60.075 0.1 . 1 . . . A 51 SER CB . 18218 1
517 . 1 1 51 51 SER N N 15 115.124 0.1 . 1 . . . A 51 SER N . 18218 1
518 . 1 1 52 52 ARG H H 1 7.923 0.01 . 1 . . . A 52 ARG H . 18218 1
519 . 1 1 52 52 ARG HA H 1 4.276 0.01 . 1 . . . A 52 ARG HA . 18218 1
520 . 1 1 52 52 ARG HB2 H 1 1.805 0.01 . 2 . . . A 52 ARG HB2 . 18218 1
521 . 1 1 52 52 ARG HB3 H 1 1.907 0.01 . 2 . . . A 52 ARG HB3 . 18218 1
522 . 1 1 52 52 ARG HG2 H 1 1.656 0.01 . 2 . . . A 52 ARG HG2 . 18218 1
523 . 1 1 52 52 ARG HG3 H 1 1.656 0.01 . 2 . . . A 52 ARG HG3 . 18218 1
524 . 1 1 52 52 ARG C C 13 174.316 0.1 . 1 . . . A 52 ARG C . 18218 1
525 . 1 1 52 52 ARG CA C 13 53.422 0.1 . 1 . . . A 52 ARG CA . 18218 1
526 . 1 1 52 52 ARG CB C 13 26.332 0.1 . 1 . . . A 52 ARG CB . 18218 1
527 . 1 1 52 52 ARG CG C 13 24.31 0.1 . 1 . . . A 52 ARG CG . 18218 1
528 . 1 1 52 52 ARG N N 15 122.132 0.1 . 1 . . . A 52 ARG N . 18218 1
529 . 1 1 53 53 GLY H H 1 8.142 0.01 . 1 . . . A 53 GLY H . 18218 1
530 . 1 1 53 53 GLY HA2 H 1 3.942 0.01 . 2 . . . A 53 GLY HA2 . 18218 1
531 . 1 1 53 53 GLY HA3 H 1 3.942 0.01 . 2 . . . A 53 GLY HA3 . 18218 1
532 . 1 1 53 53 GLY C C 13 171.405 0.1 . 1 . . . A 53 GLY C . 18218 1
533 . 1 1 53 53 GLY CA C 13 42.459 0.1 . 1 . . . A 53 GLY CA . 18218 1
534 . 1 1 53 53 GLY N N 15 108.907 0.1 . 1 . . . A 53 GLY N . 18218 1
535 . 1 1 54 54 SER H H 1 8.042 0.01 . 1 . . . A 54 SER H . 18218 1
536 . 1 1 54 54 SER HA H 1 4.47 0.01 . 1 . . . A 54 SER HA . 18218 1
537 . 1 1 54 54 SER HB2 H 1 3.876 0.01 . 2 . . . A 54 SER HB2 . 18218 1
538 . 1 1 54 54 SER HB3 H 1 4.652 0.01 . 2 . . . A 54 SER HB3 . 18218 1
539 . 1 1 54 54 SER C C 13 172.367 0.1 . 1 . . . A 54 SER C . 18218 1
540 . 1 1 54 54 SER CA C 13 55.504 0.1 . 1 . . . A 54 SER CA . 18218 1
541 . 1 1 54 54 SER CB C 13 60.537 0.1 . 1 . . . A 54 SER CB . 18218 1
542 . 1 1 54 54 SER N N 15 115.609 0.1 . 1 . . . A 54 SER N . 18218 1
543 . 1 1 55 55 THR H H 1 8.123 0.01 . 1 . . . A 55 THR H . 18218 1
544 . 1 1 55 55 THR HA H 1 4.244 0.01 . 1 . . . A 55 THR HA . 18218 1
545 . 1 1 55 55 THR HB H 1 4.481 0.01 . 1 . . . A 55 THR HB . 18218 1
546 . 1 1 55 55 THR HG21 H 1 1.199 0.01 . 1 . . . A 55 THR HG21 . 18218 1
547 . 1 1 55 55 THR HG22 H 1 1.199 0.01 . 1 . . . A 55 THR HG22 . 18218 1
548 . 1 1 55 55 THR HG23 H 1 1.199 0.01 . 1 . . . A 55 THR HG23 . 18218 1
549 . 1 1 55 55 THR C C 13 171.785 0.1 . 1 . . . A 55 THR C . 18218 1
550 . 1 1 55 55 THR CA C 13 59.612 0.1 . 1 . . . A 55 THR CA . 18218 1
551 . 1 1 55 55 THR CB C 13 66.322 0.1 . 1 . . . A 55 THR CB . 18218 1
552 . 1 1 55 55 THR CG2 C 13 19.109 0.1 . 1 . . . A 55 THR CG2 . 18218 1
553 . 1 1 55 55 THR N N 15 117.148 0.1 . 1 . . . A 55 THR N . 18218 1
554 . 1 1 56 56 LYS H H 1 8.184 0.01 . 1 . . . A 56 LYS H . 18218 1
555 . 1 1 56 56 LYS HA H 1 4.244 0.01 . 1 . . . A 56 LYS HA . 18218 1
556 . 1 1 56 56 LYS HB2 H 1 1.776 0.01 . 2 . . . A 56 LYS HB2 . 18218 1
557 . 1 1 56 56 LYS HB3 H 1 1.776 0.01 . 2 . . . A 56 LYS HB3 . 18218 1
558 . 1 1 56 56 LYS HG2 H 1 1.42 0.01 . 2 . . . A 56 LYS HG2 . 18218 1
559 . 1 1 56 56 LYS HG3 H 1 1.42 0.01 . 2 . . . A 56 LYS HG3 . 18218 1
560 . 1 1 56 56 LYS C C 13 173.848 0.1 . 1 . . . A 56 LYS C . 18218 1
561 . 1 1 56 56 LYS CA C 13 53.566 0.1 . 1 . . . A 56 LYS CA . 18218 1
562 . 1 1 56 56 LYS CB C 13 29.117 0.1 . 1 . . . A 56 LYS CB . 18218 1
563 . 1 1 56 56 LYS CG C 13 22.191 0.1 . 1 . . . A 56 LYS CG . 18218 1
564 . 1 1 56 56 LYS CD C 13 26.237 0.1 . 1 . . . A 56 LYS CD . 18218 1
565 . 1 1 56 56 LYS N N 15 123.462 0.1 . 1 . . . A 56 LYS N . 18218 1
566 . 1 1 57 57 MET H H 1 8.153 0.01 . 1 . . . A 57 MET H . 18218 1
567 . 1 1 57 57 MET HA H 1 4.425 0.01 . 1 . . . A 57 MET HA . 18218 1
568 . 1 1 57 57 MET HB2 H 1 2.003 0.01 . 2 . . . A 57 MET HB2 . 18218 1
569 . 1 1 57 57 MET HB3 H 1 2.003 0.01 . 2 . . . A 57 MET HB3 . 18218 1
570 . 1 1 57 57 MET HG2 H 1 2.514 0.01 . 2 . . . A 57 MET HG2 . 18218 1
571 . 1 1 57 57 MET HG3 H 1 2.514 0.01 . 2 . . . A 57 MET HG3 . 18218 1
572 . 1 1 57 57 MET C C 13 172.835 0.1 . 1 . . . A 57 MET C . 18218 1
573 . 1 1 57 57 MET CA C 13 52.93 0.1 . 1 . . . A 57 MET CA . 18218 1
574 . 1 1 57 57 MET CB C 13 29.876 0.1 . 1 . . . A 57 MET CB . 18218 1
575 . 1 1 57 57 MET N N 15 121.145 0.1 . 1 . . . A 57 MET N . 18218 1
576 . 1 1 58 58 SER H H 1 7.895 0.01 . 1 . . . A 58 SER H . 18218 1
577 . 1 1 58 58 SER HA H 1 4.47 0.01 . 1 . . . A 58 SER HA . 18218 1
578 . 1 1 58 58 SER HB2 H 1 3.781 0.01 . 2 . . . A 58 SER HB2 . 18218 1
579 . 1 1 58 58 SER HB3 H 1 3.914 0.01 . 2 . . . A 58 SER HB3 . 18218 1
580 . 1 1 58 58 SER C C 13 171.62 0.1 . 1 . . . A 58 SER C . 18218 1
581 . 1 1 58 58 SER CA C 13 55.041 0.1 . 1 . . . A 58 SER CA . 18218 1
582 . 1 1 58 58 SER CB C 13 60.653 0.1 . 1 . . . A 58 SER CB . 18218 1
583 . 1 1 58 58 SER N N 15 116.811 0.1 . 1 . . . A 58 SER N . 18218 1
584 . 1 1 59 59 ILE H H 1 8.11 0.01 . 1 . . . A 59 ILE H . 18218 1
585 . 1 1 59 59 ILE HA H 1 3.99 0.01 . 1 . . . A 59 ILE HA . 18218 1
586 . 1 1 59 59 ILE HB H 1 1.871 0.01 . 1 . . . A 59 ILE HB . 18218 1
587 . 1 1 59 59 ILE HG12 H 1 1.474 0.01 . 2 . . . A 59 ILE HG12 . 18218 1
588 . 1 1 59 59 ILE HG13 H 1 1.474 0.01 . 2 . . . A 59 ILE HG13 . 18218 1
589 . 1 1 59 59 ILE HG21 H 1 1.181 0.01 . 1 . . . A 59 ILE HG21 . 18218 1
590 . 1 1 59 59 ILE HG22 H 1 1.181 0.01 . 1 . . . A 59 ILE HG22 . 18218 1
591 . 1 1 59 59 ILE HG23 H 1 1.181 0.01 . 1 . . . A 59 ILE HG23 . 18218 1
592 . 1 1 59 59 ILE HD11 H 1 0.849 0.01 . 1 . . . A 59 ILE HD11 . 18218 1
593 . 1 1 59 59 ILE HD12 H 1 0.849 0.01 . 1 . . . A 59 ILE HD12 . 18218 1
594 . 1 1 59 59 ILE HD13 H 1 0.849 0.01 . 1 . . . A 59 ILE HD13 . 18218 1
595 . 1 1 59 59 ILE C C 13 173.127 0.1 . 1 . . . A 59 ILE C . 18218 1
596 . 1 1 59 59 ILE CA C 13 58.542 0.1 . 1 . . . A 59 ILE CA . 18218 1
597 . 1 1 59 59 ILE CB C 13 34.938 0.1 . 1 . . . A 59 ILE CB . 18218 1
598 . 1 1 59 59 ILE CG1 C 13 25.402 0.1 . 1 . . . A 59 ILE CG1 . 18218 1
599 . 1 1 59 59 ILE CG2 C 13 14.807 0.1 . 1 . . . A 59 ILE CG2 . 18218 1
600 . 1 1 59 59 ILE N N 15 122.346 0.1 . 1 . . . A 59 ILE N . 18218 1
601 . 1 1 60 60 HIS H H 1 8.235 0.01 . 1 . . . A 60 HIS H . 18218 1
602 . 1 1 60 60 HIS HA H 1 4.014 0.01 . 1 . . . A 60 HIS HA . 18218 1
603 . 1 1 60 60 HIS HB2 H 1 3.245 0.01 . 2 . . . A 60 HIS HB2 . 18218 1
604 . 1 1 60 60 HIS HB3 H 1 3.245 0.01 . 2 . . . A 60 HIS HB3 . 18218 1
605 . 1 1 60 60 HIS C C 13 172.443 0.1 . 1 . . . A 60 HIS C . 18218 1
606 . 1 1 60 60 HIS CA C 13 53.364 0.1 . 1 . . . A 60 HIS CA . 18218 1
607 . 1 1 60 60 HIS CB C 13 25.51 0.1 . 1 . . . A 60 HIS CB . 18218 1
608 . 1 1 60 60 HIS N N 15 121.006 0.1 . 1 . . . A 60 HIS N . 18218 1
609 . 1 1 61 61 LEU H H 1 8.045 0.01 . 1 . . . A 61 LEU H . 18218 1
610 . 1 1 61 61 LEU HA H 1 4.189 0.01 . 1 . . . A 61 LEU HA . 18218 1
611 . 1 1 61 61 LEU HB2 H 1 1.708 0.01 . 2 . . . A 61 LEU HB2 . 18218 1
612 . 1 1 61 61 LEU HB3 H 1 1.708 0.01 . 2 . . . A 61 LEU HB3 . 18218 1
613 . 1 1 61 61 LEU HD11 H 1 0.861 0.01 . 2 . . . A 61 LEU HD11 . 18218 1
614 . 1 1 61 61 LEU HD12 H 1 0.861 0.01 . 2 . . . A 61 LEU HD12 . 18218 1
615 . 1 1 61 61 LEU HD13 H 1 0.861 0.01 . 2 . . . A 61 LEU HD13 . 18218 1
616 . 1 1 61 61 LEU HD21 H 1 0.861 0.01 . 2 . . . A 61 LEU HD21 . 18218 1
617 . 1 1 61 61 LEU HD22 H 1 0.861 0.01 . 2 . . . A 61 LEU HD22 . 18218 1
618 . 1 1 61 61 LEU HD23 H 1 0.861 0.01 . 2 . . . A 61 LEU HD23 . 18218 1
619 . 1 1 61 61 LEU CA C 13 53.19 0.1 . 1 . . . A 61 LEU CA . 18218 1
620 . 1 1 61 61 LEU CB C 13 38.864 0.1 . 1 . . . A 61 LEU CB . 18218 1
621 . 1 1 61 61 LEU CG C 13 24.888 0.1 . 1 . . . A 61 LEU CG . 18218 1
622 . 1 1 61 61 LEU N N 15 120.472 0.1 . 1 . . . A 61 LEU N . 18218 1
623 . 1 1 62 62 ILE H H 1 7.555 0.01 . 1 . . . A 62 ILE H . 18218 1
624 . 1 1 62 62 ILE HA H 1 3.897 0.01 . 1 . . . A 62 ILE HA . 18218 1
625 . 1 1 62 62 ILE HB H 1 1.883 0.01 . 1 . . . A 62 ILE HB . 18218 1
626 . 1 1 62 62 ILE HG12 H 1 1.435 0.01 . 2 . . . A 62 ILE HG12 . 18218 1
627 . 1 1 62 62 ILE HG13 H 1 1.435 0.01 . 2 . . . A 62 ILE HG13 . 18218 1
628 . 1 1 62 62 ILE HG21 H 1 1.163 0.01 . 1 . . . A 62 ILE HG21 . 18218 1
629 . 1 1 62 62 ILE HG22 H 1 1.163 0.01 . 1 . . . A 62 ILE HG22 . 18218 1
630 . 1 1 62 62 ILE HG23 H 1 1.163 0.01 . 1 . . . A 62 ILE HG23 . 18218 1
631 . 1 1 62 62 ILE HD11 H 1 0.822 0.01 . 1 . . . A 62 ILE HD11 . 18218 1
632 . 1 1 62 62 ILE HD12 H 1 0.822 0.01 . 1 . . . A 62 ILE HD12 . 18218 1
633 . 1 1 62 62 ILE HD13 H 1 0.822 0.01 . 1 . . . A 62 ILE HD13 . 18218 1
634 . 1 1 62 62 ILE CA C 13 59.149 0.1 . 1 . . . A 62 ILE CA . 18218 1
635 . 1 1 62 62 ILE CB C 13 34.432 0.1 . 1 . . . A 62 ILE CB . 18218 1
636 . 1 1 62 62 ILE CG2 C 13 15.642 0.1 . 1 . . . A 62 ILE CG2 . 18218 1
637 . 1 1 62 62 ILE N N 15 117.281 0.1 . 1 . . . A 62 ILE N . 18218 1
638 . 1 1 63 63 HIS H H 1 8.179 0.01 . 1 . . . A 63 HIS H . 18218 1
639 . 1 1 63 63 HIS HA H 1 4.637 0.01 . 1 . . . A 63 HIS HA . 18218 1
640 . 1 1 63 63 HIS HB2 H 1 3.187 0.01 . 2 . . . A 63 HIS HB2 . 18218 1
641 . 1 1 63 63 HIS HB3 H 1 3.43 0.01 . 2 . . . A 63 HIS HB3 . 18218 1
642 . 1 1 63 63 HIS CA C 13 52.438 0.1 . 1 . . . A 63 HIS CA . 18218 1
643 . 1 1 63 63 HIS CB C 13 25.13 0.1 . 1 . . . A 63 HIS CB . 18218 1
644 . 1 1 63 63 HIS N N 15 119.488 0.1 . 1 . . . A 63 HIS N . 18218 1
645 . 1 1 64 64 THR H H 1 7.576 0.01 . 1 . . . A 64 THR H . 18218 1
646 . 1 1 64 64 THR HA H 1 4.296 0.01 . 1 . . . A 64 THR HA . 18218 1
647 . 1 1 64 64 THR HB H 1 4.296 0.01 . 1 . . . A 64 THR HB . 18218 1
648 . 1 1 64 64 THR HG21 H 1 1.182 0.01 . 1 . . . A 64 THR HG21 . 18218 1
649 . 1 1 64 64 THR HG22 H 1 1.182 0.01 . 1 . . . A 64 THR HG22 . 18218 1
650 . 1 1 64 64 THR HG23 H 1 1.182 0.01 . 1 . . . A 64 THR HG23 . 18218 1
651 . 1 1 64 64 THR C C 13 175.063 0.1 . 1 . . . A 64 THR C . 18218 1
652 . 1 1 64 64 THR CA C 13 58.802 0.1 . 1 . . . A 64 THR CA . 18218 1
653 . 1 1 64 64 THR CB C 13 67.588 0.1 . 1 . . . A 64 THR CB . 18218 1
654 . 1 1 64 64 THR CG2 C 13 18.853 0.1 . 1 . . . A 64 THR CG2 . 18218 1
655 . 1 1 64 64 THR N N 15 112.132 0.1 . 1 . . . A 64 THR N . 18218 1
656 . 1 1 65 65 ARG H H 1 8.713 0.01 . 1 . . . A 65 ARG H . 18218 1
657 . 1 1 65 65 ARG HA H 1 4.296 0.01 . 1 . . . A 65 ARG HA . 18218 1
658 . 1 1 65 65 ARG HB2 H 1 1.922 0.01 . 2 . . . A 65 ARG HB2 . 18218 1
659 . 1 1 65 65 ARG HB3 H 1 1.922 0.01 . 2 . . . A 65 ARG HB3 . 18218 1
660 . 1 1 65 65 ARG C C 13 175.633 0.1 . 1 . . . A 65 ARG C . 18218 1
661 . 1 1 65 65 ARG CA C 13 55.331 0.1 . 1 . . . A 65 ARG CA . 18218 1
662 . 1 1 65 65 ARG CB C 13 26.143 0.1 . 1 . . . A 65 ARG CB . 18218 1
663 . 1 1 65 65 ARG N N 15 123.493 0.1 . 1 . . . A 65 ARG N . 18218 1
664 . 1 1 66 66 VAL H H 1 7.987 0.01 . 1 . . . A 66 VAL H . 18218 1
665 . 1 1 66 66 VAL HA H 1 3.997 0.01 . 1 . . . A 66 VAL HA . 18218 1
666 . 1 1 66 66 VAL HB H 1 2.146 0.01 . 1 . . . A 66 VAL HB . 18218 1
667 . 1 1 66 66 VAL HG11 H 1 0.988 0.01 . 2 . . . A 66 VAL HG11 . 18218 1
668 . 1 1 66 66 VAL HG12 H 1 0.988 0.01 . 2 . . . A 66 VAL HG12 . 18218 1
669 . 1 1 66 66 VAL HG13 H 1 0.988 0.01 . 2 . . . A 66 VAL HG13 . 18218 1
670 . 1 1 66 66 VAL HG21 H 1 0.988 0.01 . 2 . . . A 66 VAL HG21 . 18218 1
671 . 1 1 66 66 VAL HG22 H 1 0.988 0.01 . 2 . . . A 66 VAL HG22 . 18218 1
672 . 1 1 66 66 VAL HG23 H 1 0.988 0.01 . 2 . . . A 66 VAL HG23 . 18218 1
673 . 1 1 66 66 VAL C C 13 174.215 0.1 . 1 . . . A 66 VAL C . 18218 1
674 . 1 1 66 66 VAL CA C 13 61.694 0.1 . 1 . . . A 66 VAL CA . 18218 1
675 . 1 1 66 66 VAL CB C 13 28.041 0.1 . 1 . . . A 66 VAL CB . 18218 1
676 . 1 1 66 66 VAL CG1 C 13 19.366 0.1 . 2 . . . A 66 VAL CG1 . 18218 1
677 . 1 1 66 66 VAL CG2 C 13 19.366 0.1 . 2 . . . A 66 VAL CG2 . 18218 1
678 . 1 1 66 66 VAL N N 15 117.974 0.1 . 1 . . . A 66 VAL N . 18218 1
679 . 1 1 67 67 ALA H H 1 7.645 0.01 . 1 . . . A 67 ALA H . 18218 1
680 . 1 1 67 67 ALA HA H 1 4 0.01 . 1 . . . A 67 ALA HA . 18218 1
681 . 1 1 67 67 ALA HB1 H 1 1.445 0.01 . 1 . . . A 67 ALA HB1 . 18218 1
682 . 1 1 67 67 ALA HB2 H 1 1.445 0.01 . 1 . . . A 67 ALA HB2 . 18218 1
683 . 1 1 67 67 ALA HB3 H 1 1.445 0.01 . 1 . . . A 67 ALA HB3 . 18218 1
684 . 1 1 67 67 ALA C C 13 175.367 0.1 . 1 . . . A 67 ALA C . 18218 1
685 . 1 1 67 67 ALA CA C 13 52.12 0.1 . 1 . . . A 67 ALA CA . 18218 1
686 . 1 1 67 67 ALA CB C 13 14.753 0.1 . 1 . . . A 67 ALA CB . 18218 1
687 . 1 1 67 67 ALA N N 15 123.016 0.1 . 1 . . . A 67 ALA N . 18218 1
688 . 1 1 68 68 ALA H H 1 7.931 0.01 . 1 . . . A 68 ALA H . 18218 1
689 . 1 1 68 68 ALA HA H 1 4.179 0.01 . 1 . . . A 68 ALA HA . 18218 1
690 . 1 1 68 68 ALA HB1 H 1 1.481 0.01 . 1 . . . A 68 ALA HB1 . 18218 1
691 . 1 1 68 68 ALA HB2 H 1 1.481 0.01 . 1 . . . A 68 ALA HB2 . 18218 1
692 . 1 1 68 68 ALA HB3 H 1 1.481 0.01 . 1 . . . A 68 ALA HB3 . 18218 1
693 . 1 1 68 68 ALA C C 13 178.354 0.1 . 1 . . . A 68 ALA C . 18218 1
694 . 1 1 68 68 ALA CA C 13 52.149 0.1 . 1 . . . A 68 ALA CA . 18218 1
695 . 1 1 68 68 ALA CB C 13 14.753 0.1 . 1 . . . A 68 ALA CB . 18218 1
696 . 1 1 68 68 ALA N N 15 120.682 0.1 . 1 . . . A 68 ALA N . 18218 1
697 . 1 1 69 69 GLN H H 1 8.213 0.01 . 1 . . . A 69 GLN H . 18218 1
698 . 1 1 69 69 GLN HA H 1 4.276 0.01 . 1 . . . A 69 GLN HA . 18218 1
699 . 1 1 69 69 GLN HB2 H 1 2.118 0.01 . 2 . . . A 69 GLN HB2 . 18218 1
700 . 1 1 69 69 GLN HB3 H 1 2.118 0.01 . 2 . . . A 69 GLN HB3 . 18218 1
701 . 1 1 69 69 GLN HG2 H 1 2.404 0.01 . 2 . . . A 69 GLN HG2 . 18218 1
702 . 1 1 69 69 GLN HG3 H 1 2.404 0.01 . 2 . . . A 69 GLN HG3 . 18218 1
703 . 1 1 69 69 GLN C C 13 175.43 0.1 . 1 . . . A 69 GLN C . 18218 1
704 . 1 1 69 69 GLN CA C 13 55.273 0.1 . 1 . . . A 69 GLN CA . 18218 1
705 . 1 1 69 69 GLN CB C 13 25.13 0.1 . 1 . . . A 69 GLN CB . 18218 1
706 . 1 1 69 69 GLN CG C 13 31.117 0.1 . 1 . . . A 69 GLN CG . 18218 1
707 . 1 1 69 69 GLN N N 15 119.129 0.1 . 1 . . . A 69 GLN N . 18218 1
708 . 1 1 70 70 ALA H H 1 8.397 0.01 . 1 . . . A 70 ALA H . 18218 1
709 . 1 1 70 70 ALA HA H 1 4 0.01 . 1 . . . A 70 ALA HA . 18218 1
710 . 1 1 70 70 ALA HB1 H 1 1.454 0.01 . 1 . . . A 70 ALA HB1 . 18218 1
711 . 1 1 70 70 ALA HB2 H 1 1.454 0.01 . 1 . . . A 70 ALA HB2 . 18218 1
712 . 1 1 70 70 ALA HB3 H 1 1.454 0.01 . 1 . . . A 70 ALA HB3 . 18218 1
713 . 1 1 70 70 ALA C C 13 176.734 0.1 . 1 . . . A 70 ALA C . 18218 1
714 . 1 1 70 70 ALA CA C 13 52.149 0.1 . 1 . . . A 70 ALA CA . 18218 1
715 . 1 1 70 70 ALA CB C 13 14.753 0.1 . 1 . . . A 70 ALA CB . 18218 1
716 . 1 1 70 70 ALA N N 15 122.065 0.1 . 1 . . . A 70 ALA N . 18218 1
717 . 1 1 71 71 CYS H H 1 8.169 0.01 . 1 . . . A 71 CYS H . 18218 1
718 . 1 1 71 71 CYS HA H 1 4.053 0.01 . 1 . . . A 71 CYS HA . 18218 1
719 . 1 1 71 71 CYS HB2 H 1 3.973 0.01 . 2 . . . A 71 CYS HB2 . 18218 1
720 . 1 1 71 71 CYS HB3 H 1 4.233 0.01 . 2 . . . A 71 CYS HB3 . 18218 1
721 . 1 1 71 71 CYS C C 13 173.696 0.1 . 1 . . . A 71 CYS C . 18218 1
722 . 1 1 71 71 CYS CA C 13 60.451 0.1 . 1 . . . A 71 CYS CA . 18218 1
723 . 1 1 71 71 CYS CB C 13 23.485 0.1 . 1 . . . A 71 CYS CB . 18218 1
724 . 1 1 71 71 CYS N N 15 115.893 0.1 . 1 . . . A 71 CYS N . 18218 1
725 . 1 1 72 72 ALA H H 1 7.742 0.01 . 1 . . . A 72 ALA H . 18218 1
726 . 1 1 72 72 ALA HA H 1 4.26 0.01 . 1 . . . A 72 ALA HA . 18218 1
727 . 1 1 72 72 ALA HB1 H 1 1.544 0.01 . 1 . . . A 72 ALA HB1 . 18218 1
728 . 1 1 72 72 ALA HB2 H 1 1.544 0.01 . 1 . . . A 72 ALA HB2 . 18218 1
729 . 1 1 72 72 ALA HB3 H 1 1.544 0.01 . 1 . . . A 72 ALA HB3 . 18218 1
730 . 1 1 72 72 ALA C C 13 177.886 0.1 . 1 . . . A 72 ALA C . 18218 1
731 . 1 1 72 72 ALA CA C 13 52.033 0.1 . 1 . . . A 72 ALA CA . 18218 1
732 . 1 1 72 72 ALA CB C 13 14.753 0.1 . 1 . . . A 72 ALA CB . 18218 1
733 . 1 1 72 72 ALA N N 15 122.868 0.1 . 1 . . . A 72 ALA N . 18218 1
734 . 1 1 73 73 VAL H H 1 8.05 0.01 . 1 . . . A 73 VAL H . 18218 1
735 . 1 1 73 73 VAL HA H 1 3.776 0.01 . 1 . . . A 73 VAL HA . 18218 1
736 . 1 1 73 73 VAL HB H 1 2.162 0.01 . 1 . . . A 73 VAL HB . 18218 1
737 . 1 1 73 73 VAL C C 13 175.696 0.1 . 1 . . . A 73 VAL C . 18218 1
738 . 1 1 73 73 VAL CA C 13 62.649 0.1 . 1 . . . A 73 VAL CA . 18218 1
739 . 1 1 73 73 VAL CB C 13 28.104 0.1 . 1 . . . A 73 VAL CB . 18218 1
740 . 1 1 73 73 VAL CG1 C 13 19.495 0.1 . 2 . . . A 73 VAL CG1 . 18218 1
741 . 1 1 73 73 VAL CG2 C 13 19.495 0.1 . 2 . . . A 73 VAL CG2 . 18218 1
742 . 1 1 73 73 VAL N N 15 118.066 0.1 . 1 . . . A 73 VAL N . 18218 1
743 . 1 1 74 74 GLY H H 1 8.648 0.01 . 1 . . . A 74 GLY H . 18218 1
744 . 1 1 74 74 GLY HA2 H 1 3.686 0.01 . 2 . . . A 74 GLY HA2 . 18218 1
745 . 1 1 74 74 GLY HA3 H 1 3.776 0.01 . 2 . . . A 74 GLY HA3 . 18218 1
746 . 1 1 74 74 GLY C C 13 171.962 0.1 . 1 . . . A 74 GLY C . 18218 1
747 . 1 1 74 74 GLY CA C 13 44.57 0.1 . 1 . . . A 74 GLY CA . 18218 1
748 . 1 1 74 74 GLY N N 15 109.146 0.1 . 1 . . . A 74 GLY N . 18218 1
749 . 1 1 75 75 ALA H H 1 8.213 0.01 . 1 . . . A 75 ALA H . 18218 1
750 . 1 1 75 75 ALA HA H 1 4.089 0.01 . 1 . . . A 75 ALA HA . 18218 1
751 . 1 1 75 75 ALA HB1 H 1 1.535 0.01 . 1 . . . A 75 ALA HB1 . 18218 1
752 . 1 1 75 75 ALA HB2 H 1 1.535 0.01 . 1 . . . A 75 ALA HB2 . 18218 1
753 . 1 1 75 75 ALA HB3 H 1 1.535 0.01 . 1 . . . A 75 ALA HB3 . 18218 1
754 . 1 1 75 75 ALA C C 13 178.253 0.1 . 1 . . . A 75 ALA C . 18218 1
755 . 1 1 75 75 ALA CA C 13 52.438 0.1 . 1 . . . A 75 ALA CA . 18218 1
756 . 1 1 75 75 ALA CB C 13 14.69 0.1 . 1 . . . A 75 ALA CB . 18218 1
757 . 1 1 75 75 ALA N N 15 123.035 0.1 . 1 . . . A 75 ALA N . 18218 1
758 . 1 1 76 76 ILE H H 1 7.523 0.01 . 1 . . . A 76 ILE H . 18218 1
759 . 1 1 76 76 ILE HA H 1 3.829 0.01 . 1 . . . A 76 ILE HA . 18218 1
760 . 1 1 76 76 ILE HB H 1 2.046 0.01 . 1 . . . A 76 ILE HB . 18218 1
761 . 1 1 76 76 ILE HG12 H 1 1.535 0.01 . 2 . . . A 76 ILE HG12 . 18218 1
762 . 1 1 76 76 ILE HG13 H 1 1.795 0.01 . 2 . . . A 76 ILE HG13 . 18218 1
763 . 1 1 76 76 ILE HG21 H 1 1.23 0.01 . 1 . . . A 76 ILE HG21 . 18218 1
764 . 1 1 76 76 ILE HG22 H 1 1.23 0.01 . 1 . . . A 76 ILE HG22 . 18218 1
765 . 1 1 76 76 ILE HG23 H 1 1.23 0.01 . 1 . . . A 76 ILE HG23 . 18218 1
766 . 1 1 76 76 ILE HD11 H 1 0.926 0.01 . 1 . . . A 76 ILE HD11 . 18218 1
767 . 1 1 76 76 ILE HD12 H 1 0.926 0.01 . 1 . . . A 76 ILE HD12 . 18218 1
768 . 1 1 76 76 ILE HD13 H 1 0.926 0.01 . 1 . . . A 76 ILE HD13 . 18218 1
769 . 1 1 76 76 ILE C C 13 176.506 0.1 . 1 . . . A 76 ILE C . 18218 1
770 . 1 1 76 76 ILE CA C 13 61.318 0.1 . 1 . . . A 76 ILE CA . 18218 1
771 . 1 1 76 76 ILE CB C 13 34.368 0.1 . 1 . . . A 76 ILE CB . 18218 1
772 . 1 1 76 76 ILE CG1 C 13 25.98 0.1 . 1 . . . A 76 ILE CG1 . 18218 1
773 . 1 1 76 76 ILE CG2 C 13 14.936 0.1 . 1 . . . A 76 ILE CG2 . 18218 1
774 . 1 1 76 76 ILE CD1 C 13 10.698 0.1 . 1 . . . A 76 ILE CD1 . 18218 1
775 . 1 1 76 76 ILE N N 15 120.121 0.1 . 1 . . . A 76 ILE N . 18218 1
776 . 1 1 77 77 MET H H 1 8.239 0.01 . 1 . . . A 77 MET H . 18218 1
777 . 1 1 77 77 MET HA H 1 4.116 0.01 . 1 . . . A 77 MET HA . 18218 1
778 . 1 1 77 77 MET HB2 H 1 2.216 0.01 . 2 . . . A 77 MET HB2 . 18218 1
779 . 1 1 77 77 MET HB3 H 1 2.216 0.01 . 2 . . . A 77 MET HB3 . 18218 1
780 . 1 1 77 77 MET HE1 H 1 2.046 0.01 . 1 . . . A 77 MET HE1 . 18218 1
781 . 1 1 77 77 MET HE2 H 1 2.046 0.01 . 1 . . . A 77 MET HE2 . 18218 1
782 . 1 1 77 77 MET HE3 H 1 2.046 0.01 . 1 . . . A 77 MET HE3 . 18218 1
783 . 1 1 77 77 MET C C 13 175.038 0.1 . 1 . . . A 77 MET C . 18218 1
784 . 1 1 77 77 MET CA C 13 56.314 0.1 . 1 . . . A 77 MET CA . 18218 1
785 . 1 1 77 77 MET CB C 13 34.242 0.1 . 1 . . . A 77 MET CB . 18218 1
786 . 1 1 77 77 MET N N 15 120.468 0.1 . 1 . . . A 77 MET N . 18218 1
787 . 1 1 78 78 LEU H H 1 8.571 0.01 . 1 . . . A 78 LEU H . 18218 1
788 . 1 1 78 78 LEU HA H 1 3.964 0.01 . 1 . . . A 78 LEU HA . 18218 1
789 . 1 1 78 78 LEU HB2 H 1 1.598 0.01 . 2 . . . A 78 LEU HB2 . 18218 1
790 . 1 1 78 78 LEU HB3 H 1 1.705 0.01 . 2 . . . A 78 LEU HB3 . 18218 1
791 . 1 1 78 78 LEU HG H 1 1.23 0.01 . 1 . . . A 78 LEU HG . 18218 1
792 . 1 1 78 78 LEU HD11 H 1 0.854 0.01 . 2 . . . A 78 LEU HD11 . 18218 1
793 . 1 1 78 78 LEU HD12 H 1 0.854 0.01 . 2 . . . A 78 LEU HD12 . 18218 1
794 . 1 1 78 78 LEU HD13 H 1 0.854 0.01 . 2 . . . A 78 LEU HD13 . 18218 1
795 . 1 1 78 78 LEU HD21 H 1 0.854 0.01 . 2 . . . A 78 LEU HD21 . 18218 1
796 . 1 1 78 78 LEU HD22 H 1 0.854 0.01 . 2 . . . A 78 LEU HD22 . 18218 1
797 . 1 1 78 78 LEU HD23 H 1 0.854 0.01 . 2 . . . A 78 LEU HD23 . 18218 1
798 . 1 1 78 78 LEU C C 13 176.202 0.1 . 1 . . . A 78 LEU C . 18218 1
799 . 1 1 78 78 LEU CA C 13 54.868 0.1 . 1 . . . A 78 LEU CA . 18218 1
800 . 1 1 78 78 LEU CB C 13 37.785 0.1 . 1 . . . A 78 LEU CB . 18218 1
801 . 1 1 78 78 LEU CG C 13 24.503 0.1 . 1 . . . A 78 LEU CG . 18218 1
802 . 1 1 78 78 LEU CD1 C 13 21.742 0.1 . 2 . . . A 78 LEU CD1 . 18218 1
803 . 1 1 78 78 LEU CD2 C 13 21.742 0.1 . 2 . . . A 78 LEU CD2 . 18218 1
804 . 1 1 78 78 LEU N N 15 119.389 0.1 . 1 . . . A 78 LEU N . 18218 1
805 . 1 1 79 79 GLY H H 1 8.006 0.01 . 1 . . . A 79 GLY H . 18218 1
806 . 1 1 79 79 GLY HA2 H 1 3.91 0.01 . 2 . . . A 79 GLY HA2 . 18218 1
807 . 1 1 79 79 GLY HA3 H 1 3.91 0.01 . 2 . . . A 79 GLY HA3 . 18218 1
808 . 1 1 79 79 GLY C C 13 173.861 0.1 . 1 . . . A 79 GLY C . 18218 1
809 . 1 1 79 79 GLY CA C 13 44.252 0.1 . 1 . . . A 79 GLY CA . 18218 1
810 . 1 1 79 79 GLY N N 15 105.857 0.1 . 1 . . . A 79 GLY N . 18218 1
811 . 1 1 80 80 ALA H H 1 7.971 0.01 . 1 . . . A 80 ALA H . 18218 1
812 . 1 1 80 80 ALA HA H 1 4.295 0.01 . 1 . . . A 80 ALA HA . 18218 1
813 . 1 1 80 80 ALA HB1 H 1 1.58 0.01 . 1 . . . A 80 ALA HB1 . 18218 1
814 . 1 1 80 80 ALA HB2 H 1 1.58 0.01 . 1 . . . A 80 ALA HB2 . 18218 1
815 . 1 1 80 80 ALA HB3 H 1 1.58 0.01 . 1 . . . A 80 ALA HB3 . 18218 1
816 . 1 1 80 80 ALA C C 13 177.544 0.1 . 1 . . . A 80 ALA C . 18218 1
817 . 1 1 80 80 ALA CA C 13 52.004 0.1 . 1 . . . A 80 ALA CA . 18218 1
818 . 1 1 80 80 ALA CB C 13 14.69 0.1 . 1 . . . A 80 ALA CB . 18218 1
819 . 1 1 80 80 ALA N N 15 125.631 0.1 . 1 . . . A 80 ALA N . 18218 1
820 . 1 1 81 81 VAL H H 1 8.206 0.01 . 1 . . . A 81 VAL H . 18218 1
821 . 1 1 81 81 VAL HA H 1 3.74 0.01 . 1 . . . A 81 VAL HA . 18218 1
822 . 1 1 81 81 VAL HB H 1 2.279 0.01 . 1 . . . A 81 VAL HB . 18218 1
823 . 1 1 81 81 VAL HG11 H 1 0.961 0.01 . 2 . . . A 81 VAL HG11 . 18218 1
824 . 1 1 81 81 VAL HG12 H 1 0.961 0.01 . 2 . . . A 81 VAL HG12 . 18218 1
825 . 1 1 81 81 VAL HG13 H 1 0.961 0.01 . 2 . . . A 81 VAL HG13 . 18218 1
826 . 1 1 81 81 VAL HG21 H 1 1.096 0.01 . 2 . . . A 81 VAL HG21 . 18218 1
827 . 1 1 81 81 VAL HG22 H 1 1.096 0.01 . 2 . . . A 81 VAL HG22 . 18218 1
828 . 1 1 81 81 VAL HG23 H 1 1.096 0.01 . 2 . . . A 81 VAL HG23 . 18218 1
829 . 1 1 81 81 VAL C C 13 174.974 0.1 . 1 . . . A 81 VAL C . 18218 1
830 . 1 1 81 81 VAL CA C 13 63.314 0.1 . 1 . . . A 81 VAL CA . 18218 1
831 . 1 1 81 81 VAL CB C 13 27.788 0.1 . 1 . . . A 81 VAL CB . 18218 1
832 . 1 1 81 81 VAL CG1 C 13 20.073 0.1 . 2 . . . A 81 VAL CG1 . 18218 1
833 . 1 1 81 81 VAL CG2 C 13 19.302 0.1 . 2 . . . A 81 VAL CG2 . 18218 1
834 . 1 1 81 81 VAL N N 15 118.858 0.1 . 1 . . . A 81 VAL N . 18218 1
835 . 1 1 82 82 TYR H H 1 8.614 0.01 . 1 . . . A 82 TYR H . 18218 1
836 . 1 1 82 82 TYR HA H 1 4.277 0.01 . 1 . . . A 82 TYR HA . 18218 1
837 . 1 1 82 82 TYR HB2 H 1 3.193 0.01 . 2 . . . A 82 TYR HB2 . 18218 1
838 . 1 1 82 82 TYR HB3 H 1 3.193 0.01 . 2 . . . A 82 TYR HB3 . 18218 1
839 . 1 1 82 82 TYR HD1 H 1 7.06 0.01 . 3 . . . A 82 TYR HD1 . 18218 1
840 . 1 1 82 82 TYR HD2 H 1 7.06 0.01 . 3 . . . A 82 TYR HD2 . 18218 1
841 . 1 1 82 82 TYR C C 13 176.038 0.1 . 1 . . . A 82 TYR C . 18218 1
842 . 1 1 82 82 TYR CA C 13 58.802 0.1 . 1 . . . A 82 TYR CA . 18218 1
843 . 1 1 82 82 TYR CB C 13 34.432 0.1 . 1 . . . A 82 TYR CB . 18218 1
844 . 1 1 82 82 TYR N N 15 121.151 0.1 . 1 . . . A 82 TYR N . 18218 1
845 . 1 1 83 83 THR H H 1 8.361 0.01 . 1 . . . A 83 THR H . 18218 1
846 . 1 1 83 83 THR HA H 1 4.34 0.01 . 1 . . . A 83 THR HA . 18218 1
847 . 1 1 83 83 THR HB H 1 3.838 0.01 . 1 . . . A 83 THR HB . 18218 1
848 . 1 1 83 83 THR HG21 H 1 1.248 0.01 . 1 . . . A 83 THR HG21 . 18218 1
849 . 1 1 83 83 THR HG22 H 1 1.248 0.01 . 1 . . . A 83 THR HG22 . 18218 1
850 . 1 1 83 83 THR HG23 H 1 1.248 0.01 . 1 . . . A 83 THR HG23 . 18218 1
851 . 1 1 83 83 THR CA C 13 63.98 0.1 . 1 . . . A 83 THR CA . 18218 1
852 . 1 1 83 83 THR CB C 13 65.437 0.1 . 1 . . . A 83 THR CB . 18218 1
853 . 1 1 83 83 THR CG2 C 13 18.93 0.1 . 1 . . . A 83 THR CG2 . 18218 1
854 . 1 1 83 83 THR N N 15 118.253 0.1 . 1 . . . A 83 THR N . 18218 1
855 . 1 1 84 84 MET H H 1 8.053 0.01 . 1 . . . A 84 MET H . 18218 1
856 . 1 1 84 84 MET HB2 H 1 2.046 0.01 . 2 . . . A 84 MET HB2 . 18218 1
857 . 1 1 84 84 MET HB3 H 1 2.046 0.01 . 2 . . . A 84 MET HB3 . 18218 1
858 . 1 1 84 84 MET C C 13 175.949 0.1 . 1 . . . A 84 MET C . 18218 1
859 . 1 1 84 84 MET CA C 13 56.603 0.1 . 1 . . . A 84 MET CA . 18218 1
860 . 1 1 84 84 MET CB C 13 29.18 0.1 . 1 . . . A 84 MET CB . 18218 1
861 . 1 1 84 84 MET N N 15 121.616 0.1 . 1 . . . A 84 MET N . 18218 1
862 . 1 1 85 85 TYR H H 1 8.543 0.01 . 1 . . . A 85 TYR H . 18218 1
863 . 1 1 85 85 TYR HA H 1 4.17 0.01 . 1 . . . A 85 TYR HA . 18218 1
864 . 1 1 85 85 TYR HB2 H 1 3.014 0.01 . 2 . . . A 85 TYR HB2 . 18218 1
865 . 1 1 85 85 TYR HB3 H 1 3.148 0.01 . 2 . . . A 85 TYR HB3 . 18218 1
866 . 1 1 85 85 TYR HD1 H 1 6.86 0.01 . 3 . . . A 85 TYR HD1 . 18218 1
867 . 1 1 85 85 TYR HD2 H 1 6.86 0.01 . 3 . . . A 85 TYR HD2 . 18218 1
868 . 1 1 85 85 TYR C C 13 173.709 0.1 . 1 . . . A 85 TYR C . 18218 1
869 . 1 1 85 85 TYR CA C 13 58.484 0.1 . 1 . . . A 85 TYR CA . 18218 1
870 . 1 1 85 85 TYR CB C 13 34.938 0.1 . 1 . . . A 85 TYR CB . 18218 1
871 . 1 1 85 85 TYR N N 15 120.69 0.1 . 1 . . . A 85 TYR N . 18218 1
872 . 1 1 86 86 SER H H 1 8.422 0.01 . 1 . . . A 86 SER H . 18218 1
873 . 1 1 86 86 SER HA H 1 3.802 0.01 . 1 . . . A 86 SER HA . 18218 1
874 . 1 1 86 86 SER HB2 H 1 3.802 0.01 . 2 . . . A 86 SER HB2 . 18218 1
875 . 1 1 86 86 SER HB3 H 1 3.802 0.01 . 2 . . . A 86 SER HB3 . 18218 1
876 . 1 1 86 86 SER C C 13 174.709 0.1 . 1 . . . A 86 SER C . 18218 1
877 . 1 1 86 86 SER CA C 13 58.542 0.1 . 1 . . . A 86 SER CA . 18218 1
878 . 1 1 86 86 SER CB C 13 59.243 0.1 . 1 . . . A 86 SER CB . 18218 1
879 . 1 1 86 86 SER N N 15 115.536 0.1 . 1 . . . A 86 SER N . 18218 1
880 . 1 1 87 87 ASP H H 1 8.295 0.01 . 1 . . . A 87 ASP H . 18218 1
881 . 1 1 87 87 ASP HA H 1 4.349 0.01 . 1 . . . A 87 ASP HA . 18218 1
882 . 1 1 87 87 ASP HB2 H 1 2.637 0.01 . 2 . . . A 87 ASP HB2 . 18218 1
883 . 1 1 87 87 ASP HB3 H 1 2.915 0.01 . 2 . . . A 87 ASP HB3 . 18218 1
884 . 1 1 87 87 ASP C C 13 175.177 0.1 . 1 . . . A 87 ASP C . 18218 1
885 . 1 1 87 87 ASP CA C 13 53.769 0.1 . 1 . . . A 87 ASP CA . 18218 1
886 . 1 1 87 87 ASP CB C 13 36.33 0.1 . 1 . . . A 87 ASP CB . 18218 1
887 . 1 1 87 87 ASP N N 15 121.132 0.1 . 1 . . . A 87 ASP N . 18218 1
888 . 1 1 88 88 TYR H H 1 7.919 0.01 . 1 . . . A 88 TYR H . 18218 1
889 . 1 1 88 88 TYR HA H 1 4.116 0.01 . 1 . . . A 88 TYR HA . 18218 1
890 . 1 1 88 88 TYR HB2 H 1 3.041 0.01 . 2 . . . A 88 TYR HB2 . 18218 1
891 . 1 1 88 88 TYR HB3 H 1 3.148 0.01 . 2 . . . A 88 TYR HB3 . 18218 1
892 . 1 1 88 88 TYR HD1 H 1 6.913 0.01 . 3 . . . A 88 TYR HD1 . 18218 1
893 . 1 1 88 88 TYR HD2 H 1 6.913 0.01 . 3 . . . A 88 TYR HD2 . 18218 1
894 . 1 1 88 88 TYR C C 13 174.772 0.1 . 1 . . . A 88 TYR C . 18218 1
895 . 1 1 88 88 TYR CA C 13 58.542 0.1 . 1 . . . A 88 TYR CA . 18218 1
896 . 1 1 88 88 TYR CB C 13 35.128 0.1 . 1 . . . A 88 TYR CB . 18218 1
897 . 1 1 88 88 TYR N N 15 122.43 0.1 . 1 . . . A 88 TYR N . 18218 1
898 . 1 1 89 89 VAL H H 1 8.121 0.01 . 1 . . . A 89 VAL H . 18218 1
899 . 1 1 89 89 VAL HA H 1 3.426 0.01 . 1 . . . A 89 VAL HA . 18218 1
900 . 1 1 89 89 VAL HB H 1 1.92 0.01 . 1 . . . A 89 VAL HB . 18218 1
901 . 1 1 89 89 VAL HG11 H 1 0.737 0.01 . 2 . . . A 89 VAL HG11 . 18218 1
902 . 1 1 89 89 VAL HG12 H 1 0.737 0.01 . 2 . . . A 89 VAL HG12 . 18218 1
903 . 1 1 89 89 VAL HG13 H 1 0.737 0.01 . 2 . . . A 89 VAL HG13 . 18218 1
904 . 1 1 89 89 VAL HG21 H 1 0.737 0.01 . 2 . . . A 89 VAL HG21 . 18218 1
905 . 1 1 89 89 VAL HG22 H 1 0.737 0.01 . 2 . . . A 89 VAL HG22 . 18218 1
906 . 1 1 89 89 VAL HG23 H 1 0.737 0.01 . 2 . . . A 89 VAL HG23 . 18218 1
907 . 1 1 89 89 VAL C C 13 176.101 0.1 . 1 . . . A 89 VAL C . 18218 1
908 . 1 1 89 89 VAL CA C 13 62.794 0.1 . 1 . . . A 89 VAL CA . 18218 1
909 . 1 1 89 89 VAL CB C 13 27.851 0.1 . 1 . . . A 89 VAL CB . 18218 1
910 . 1 1 89 89 VAL CG1 C 13 19.816 0.1 . 2 . . . A 89 VAL CG1 . 18218 1
911 . 1 1 89 89 VAL CG2 C 13 18.981 0.1 . 2 . . . A 89 VAL CG2 . 18218 1
912 . 1 1 89 89 VAL N N 15 118.321 0.1 . 1 . . . A 89 VAL N . 18218 1
913 . 1 1 90 90 LYS H H 1 7.708 0.01 . 1 . . . A 90 LYS H . 18218 1
914 . 1 1 90 90 LYS HA H 1 4.009 0.01 . 1 . . . A 90 LYS HA . 18218 1
915 . 1 1 90 90 LYS HB2 H 1 1.813 0.01 . 2 . . . A 90 LYS HB2 . 18218 1
916 . 1 1 90 90 LYS HB3 H 1 1.813 0.01 . 2 . . . A 90 LYS HB3 . 18218 1
917 . 1 1 90 90 LYS C C 13 176.126 0.1 . 1 . . . A 90 LYS C . 18218 1
918 . 1 1 90 90 LYS CA C 13 55.851 0.1 . 1 . . . A 90 LYS CA . 18218 1
919 . 1 1 90 90 LYS CB C 13 28.61 0.1 . 1 . . . A 90 LYS CB . 18218 1
920 . 1 1 90 90 LYS CD C 13 26.686 0.1 . 1 . . . A 90 LYS CD . 18218 1
921 . 1 1 90 90 LYS CE C 13 39.592 0.1 . 1 . . . A 90 LYS CE . 18218 1
922 . 1 1 90 90 LYS N N 15 120.272 0.1 . 1 . . . A 90 LYS N . 18218 1
923 . 1 1 91 91 ARG H H 1 7.685 0.01 . 1 . . . A 91 ARG H . 18218 1
924 . 1 1 91 91 ARG HA H 1 4.028 0.01 . 1 . . . A 91 ARG HA . 18218 1
925 . 1 1 91 91 ARG C C 13 175.544 0.1 . 1 . . . A 91 ARG C . 18218 1
926 . 1 1 91 91 ARG CA C 13 55.186 0.1 . 1 . . . A 91 ARG CA . 18218 1
927 . 1 1 91 91 ARG CB C 13 26.269 0.1 . 1 . . . A 91 ARG CB . 18218 1
928 . 1 1 91 91 ARG CG C 13 24.76 0.1 . 1 . . . A 91 ARG CG . 18218 1
929 . 1 1 91 91 ARG CD C 13 40.748 0.1 . 1 . . . A 91 ARG CD . 18218 1
930 . 1 1 91 91 ARG N N 15 119.904 0.1 . 1 . . . A 91 ARG N . 18218 1
931 . 1 1 92 92 MET H H 1 7.79 0.01 . 1 . . . A 92 MET H . 18218 1
932 . 1 1 92 92 MET HA H 1 4.248 0.01 . 1 . . . A 92 MET HA . 18218 1
933 . 1 1 92 92 MET HB2 H 1 1.902 0.01 . 2 . . . A 92 MET HB2 . 18218 1
934 . 1 1 92 92 MET HB3 H 1 1.902 0.01 . 2 . . . A 92 MET HB3 . 18218 1
935 . 1 1 92 92 MET HE1 H 1 2.207 0.01 . 1 . . . A 92 MET HE1 . 18218 1
936 . 1 1 92 92 MET HE2 H 1 2.207 0.01 . 1 . . . A 92 MET HE2 . 18218 1
937 . 1 1 92 92 MET HE3 H 1 2.207 0.01 . 1 . . . A 92 MET HE3 . 18218 1
938 . 1 1 92 92 MET C C 13 174.81 0.1 . 1 . . . A 92 MET C . 18218 1
939 . 1 1 92 92 MET CA C 13 53.508 0.1 . 1 . . . A 92 MET CA . 18218 1
940 . 1 1 92 92 MET CB C 13 26.016 0.1 . 1 . . . A 92 MET CB . 18218 1
941 . 1 1 92 92 MET N N 15 118.654 0.1 . 1 . . . A 92 MET N . 18218 1
942 . 1 1 93 93 ALA H H 1 7.648 0.01 . 1 . . . A 93 ALA H . 18218 1
943 . 1 1 93 93 ALA HA H 1 4.211 0.01 . 1 . . . A 93 ALA HA . 18218 1
944 . 1 1 93 93 ALA HB1 H 1 1.389 0.01 . 1 . . . A 93 ALA HB1 . 18218 1
945 . 1 1 93 93 ALA HB2 H 1 1.389 0.01 . 1 . . . A 93 ALA HB2 . 18218 1
946 . 1 1 93 93 ALA HB3 H 1 1.389 0.01 . 1 . . . A 93 ALA HB3 . 18218 1
947 . 1 1 93 93 ALA C C 13 175.633 0.1 . 1 . . . A 93 ALA C . 18218 1
948 . 1 1 93 93 ALA CA C 13 49.922 0.1 . 1 . . . A 93 ALA CA . 18218 1
949 . 1 1 93 93 ALA CB C 13 15.259 0.1 . 1 . . . A 93 ALA CB . 18218 1
950 . 1 1 93 93 ALA N N 15 122.89 0.1 . 1 . . . A 93 ALA N . 18218 1
951 . 1 1 94 94 GLN H H 1 7.887 0.01 . 1 . . . A 94 GLN H . 18218 1
952 . 1 1 94 94 GLN HA H 1 4.199 0.01 . 1 . . . A 94 GLN HA . 18218 1
953 . 1 1 94 94 GLN HB2 H 1 2.033 0.01 . 2 . . . A 94 GLN HB2 . 18218 1
954 . 1 1 94 94 GLN HB3 H 1 2.033 0.01 . 2 . . . A 94 GLN HB3 . 18218 1
955 . 1 1 94 94 GLN HG2 H 1 2.345 0.01 . 2 . . . A 94 GLN HG2 . 18218 1
956 . 1 1 94 94 GLN HG3 H 1 2.345 0.01 . 2 . . . A 94 GLN HG3 . 18218 1
957 . 1 1 94 94 GLN C C 13 173.676 0.1 . 1 . . . A 94 GLN C . 18218 1
958 . 1 1 94 94 GLN CA C 13 53.364 0.1 . 1 . . . A 94 GLN CA . 18218 1
959 . 1 1 94 94 GLN CB C 13 25.89 0.1 . 1 . . . A 94 GLN CB . 18218 1
960 . 1 1 94 94 GLN CG C 13 31.052 0.1 . 1 . . . A 94 GLN CG . 18218 1
961 . 1 1 94 94 GLN N N 15 119.315 0.1 . 1 . . . A 94 GLN N . 18218 1
962 . 1 1 95 95 ASP H H 1 8.199 0.01 . 1 . . . A 95 ASP H . 18218 1
963 . 1 1 95 95 ASP HA H 1 4.56 0.01 . 1 . . . A 95 ASP HA . 18218 1
964 . 1 1 95 95 ASP HB2 H 1 2.666 0.01 . 2 . . . A 95 ASP HB2 . 18218 1
965 . 1 1 95 95 ASP HB3 H 1 2.666 0.01 . 2 . . . A 95 ASP HB3 . 18218 1
966 . 1 1 95 95 ASP CA C 13 51.484 0.1 . 1 . . . A 95 ASP CA . 18218 1
967 . 1 1 95 95 ASP CB C 13 37.722 0.1 . 1 . . . A 95 ASP CB . 18218 1
968 . 1 1 95 95 ASP N N 15 121.546 0.1 . 1 . . . A 95 ASP N . 18218 1
969 . 1 1 96 96 ALA H H 1 8.062 0.01 . 1 . . . A 96 ALA H . 18218 1
970 . 1 1 96 96 ALA HA H 1 4.255 0.01 . 1 . . . A 96 ALA HA . 18218 1
971 . 1 1 96 96 ALA HB1 H 1 1.374 0.01 . 1 . . . A 96 ALA HB1 . 18218 1
972 . 1 1 96 96 ALA HB2 H 1 1.374 0.01 . 1 . . . A 96 ALA HB2 . 18218 1
973 . 1 1 96 96 ALA HB3 H 1 1.374 0.01 . 1 . . . A 96 ALA HB3 . 18218 1
974 . 1 1 96 96 ALA C C 13 175.645 0.1 . 1 . . . A 96 ALA C . 18218 1
975 . 1 1 96 96 ALA CA C 13 49.777 0.1 . 1 . . . A 96 ALA CA . 18218 1
976 . 1 1 96 96 ALA CB C 13 15.576 0.1 . 1 . . . A 96 ALA CB . 18218 1
977 . 1 1 96 96 ALA N N 15 125.033 0.1 . 1 . . . A 96 ALA N . 18218 1
978 . 1 1 97 97 GLY H H 1 8.196 0.01 . 1 . . . A 97 GLY H . 18218 1
979 . 1 1 97 97 GLY HA2 H 1 3.909 0.01 . 2 . . . A 97 GLY HA2 . 18218 1
980 . 1 1 97 97 GLY HA3 H 1 3.909 0.01 . 2 . . . A 97 GLY HA3 . 18218 1
981 . 1 1 97 97 GLY C C 13 171.418 0.1 . 1 . . . A 97 GLY C . 18218 1
982 . 1 1 97 97 GLY CA C 13 42.14 0.1 . 1 . . . A 97 GLY CA . 18218 1
983 . 1 1 97 97 GLY N N 15 108.048 0.1 . 1 . . . A 97 GLY N . 18218 1
984 . 1 1 98 98 GLU H H 1 8.086 0.01 . 1 . . . A 98 GLU H . 18218 1
985 . 1 1 98 98 GLU HA H 1 4.265 0.01 . 1 . . . A 98 GLU HA . 18218 1
986 . 1 1 98 98 GLU HB2 H 1 1.881 0.01 . 2 . . . A 98 GLU HB2 . 18218 1
987 . 1 1 98 98 GLU HB3 H 1 1.881 0.01 . 2 . . . A 98 GLU HB3 . 18218 1
988 . 1 1 98 98 GLU HG2 H 1 2.237 0.01 . 2 . . . A 98 GLU HG2 . 18218 1
989 . 1 1 98 98 GLU HG3 H 1 2.237 0.01 . 2 . . . A 98 GLU HG3 . 18218 1
990 . 1 1 98 98 GLU C C 13 172.987 0.1 . 1 . . . A 98 GLU C . 18218 1
991 . 1 1 98 98 GLU CA C 13 53.277 0.1 . 1 . . . A 98 GLU CA . 18218 1
992 . 1 1 98 98 GLU CB C 13 26.396 0.1 . 1 . . . A 98 GLU CB . 18218 1
993 . 1 1 98 98 GLU N N 15 121.445 0.1 . 1 . . . A 98 GLU N . 18218 1
994 . 1 1 99 99 LYS H H 1 7.846 0.01 . 1 . . . A 99 LYS H . 18218 1
995 . 1 1 99 99 LYS HA H 1 4.125 0.01 . 1 . . . A 99 LYS HA . 18218 1
996 . 1 1 99 99 LYS HB2 H 1 1.665 0.01 . 2 . . . A 99 LYS HB2 . 18218 1
997 . 1 1 99 99 LYS HB3 H 1 1.665 0.01 . 2 . . . A 99 LYS HB3 . 18218 1
998 . 1 1 99 99 LYS C C 13 178.556 0.1 . 1 . . . A 99 LYS C . 18218 1
999 . 1 1 99 99 LYS CA C 13 54.405 0.1 . 1 . . . A 99 LYS CA . 18218 1
1000 . 1 1 99 99 LYS CB C 13 30.002 0.1 . 1 . . . A 99 LYS CB . 18218 1
1001 . 1 1 99 99 LYS CG C 13 21.87 0.1 . 1 . . . A 99 LYS CG . 18218 1
1002 . 1 1 99 99 LYS CE C 13 41.518 0.1 . 1 . . . A 99 LYS CE . 18218 1
1003 . 1 1 99 99 LYS N N 15 128.192 0.1 . 1 . . . A 99 LYS N . 18218 1
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