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 11532
_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 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11532 1
2 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11532 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 3 3 HIS HA H 1 4.720 0.030 . 1 . . . A 3 HIS HA . 11532 1
2 . 1 1 3 3 HIS HB2 H 1 3.162 0.030 . 2 . . . A 3 HIS HB2 . 11532 1
3 . 1 1 3 3 HIS HB3 H 1 3.266 0.030 . 2 . . . A 3 HIS HB3 . 11532 1
4 . 1 1 3 3 HIS HD2 H 1 7.195 0.030 . 1 . . . A 3 HIS HD2 . 11532 1
5 . 1 1 3 3 HIS HE1 H 1 8.291 0.030 . 1 . . . A 3 HIS HE1 . 11532 1
6 . 1 1 3 3 HIS C C 13 174.977 0.300 . 1 . . . A 3 HIS C . 11532 1
7 . 1 1 3 3 HIS CA C 13 55.994 0.300 . 1 . . . A 3 HIS CA . 11532 1
8 . 1 1 3 3 HIS CB C 13 29.658 0.300 . 1 . . . A 3 HIS CB . 11532 1
9 . 1 1 3 3 HIS CD2 C 13 120.163 0.300 . 1 . . . A 3 HIS CD2 . 11532 1
10 . 1 1 3 3 HIS CE1 C 13 137.323 0.300 . 1 . . . A 3 HIS CE1 . 11532 1
11 . 1 1 4 4 MET H H 1 8.525 0.030 . 1 . . . A 4 MET H . 11532 1
12 . 1 1 4 4 MET HA H 1 4.488 0.030 . 1 . . . A 4 MET HA . 11532 1
13 . 1 1 4 4 MET HB2 H 1 2.051 0.030 . 1 . . . A 4 MET HB2 . 11532 1
14 . 1 1 4 4 MET HB3 H 1 2.051 0.030 . 1 . . . A 4 MET HB3 . 11532 1
15 . 1 1 4 4 MET HE1 H 1 2.110 0.030 . 1 . . . A 4 MET HE1 . 11532 1
16 . 1 1 4 4 MET HE2 H 1 2.110 0.030 . 1 . . . A 4 MET HE2 . 11532 1
17 . 1 1 4 4 MET HE3 H 1 2.110 0.030 . 1 . . . A 4 MET HE3 . 11532 1
18 . 1 1 4 4 MET C C 13 176.681 0.300 . 1 . . . A 4 MET C . 11532 1
19 . 1 1 4 4 MET CA C 13 55.535 0.300 . 1 . . . A 4 MET CA . 11532 1
20 . 1 1 4 4 MET CB C 13 32.559 0.300 . 1 . . . A 4 MET CB . 11532 1
21 . 1 1 4 4 MET CG C 13 31.853 0.300 . 1 . . . A 4 MET CG . 11532 1
22 . 1 1 4 4 MET CE C 13 16.926 0.300 . 1 . . . A 4 MET CE . 11532 1
23 . 1 1 4 4 MET N N 15 121.965 0.300 . 1 . . . A 4 MET N . 11532 1
24 . 1 1 5 5 GLY H H 1 8.549 0.030 . 1 . . . A 5 GLY H . 11532 1
25 . 1 1 5 5 GLY HA2 H 1 4.003 0.030 . 1 . . . A 5 GLY HA2 . 11532 1
26 . 1 1 5 5 GLY HA3 H 1 4.003 0.030 . 1 . . . A 5 GLY HA3 . 11532 1
27 . 1 1 5 5 GLY C C 13 174.169 0.300 . 1 . . . A 5 GLY C . 11532 1
28 . 1 1 5 5 GLY CA C 13 45.339 0.300 . 1 . . . A 5 GLY CA . 11532 1
29 . 1 1 5 5 GLY N N 15 110.637 0.300 . 1 . . . A 5 GLY N . 11532 1
30 . 1 1 6 6 LYS H H 1 8.335 0.030 . 1 . . . A 6 LYS H . 11532 1
31 . 1 1 6 6 LYS HA H 1 4.358 0.030 . 1 . . . A 6 LYS HA . 11532 1
32 . 1 1 6 6 LYS HB3 H 1 1.844 0.030 . 2 . . . A 6 LYS HB3 . 11532 1
33 . 1 1 6 6 LYS C C 13 177.196 0.300 . 1 . . . A 6 LYS C . 11532 1
34 . 1 1 6 6 LYS CA C 13 56.428 0.300 . 1 . . . A 6 LYS CA . 11532 1
35 . 1 1 6 6 LYS CB C 13 33.171 0.300 . 1 . . . A 6 LYS CB . 11532 1
36 . 1 1 6 6 LYS CG C 13 24.945 0.300 . 1 . . . A 6 LYS CG . 11532 1
37 . 1 1 6 6 LYS CD C 13 29.315 0.300 . 1 . . . A 6 LYS CD . 11532 1
38 . 1 1 6 6 LYS CE C 13 42.168 0.300 . 1 . . . A 6 LYS CE . 11532 1
39 . 1 1 6 6 LYS N N 15 121.033 0.300 . 1 . . . A 6 LYS N . 11532 1
40 . 1 1 7 7 GLY H H 1 8.497 0.030 . 1 . . . A 7 GLY H . 11532 1
41 . 1 1 7 7 GLY HA2 H 1 3.951 0.030 . 1 . . . A 7 GLY HA2 . 11532 1
42 . 1 1 7 7 GLY HA3 H 1 3.951 0.030 . 1 . . . A 7 GLY HA3 . 11532 1
43 . 1 1 7 7 GLY C C 13 173.408 0.300 . 1 . . . A 7 GLY C . 11532 1
44 . 1 1 7 7 GLY CA C 13 44.905 0.300 . 1 . . . A 7 GLY CA . 11532 1
45 . 1 1 7 7 GLY N N 15 110.177 0.300 . 1 . . . A 7 GLY N . 11532 1
46 . 1 1 8 8 ASP H H 1 8.367 0.030 . 1 . . . A 8 ASP H . 11532 1
47 . 1 1 8 8 ASP HA H 1 4.912 0.030 . 1 . . . A 8 ASP HA . 11532 1
48 . 1 1 8 8 ASP HB2 H 1 2.615 0.030 . 2 . . . A 8 ASP HB2 . 11532 1
49 . 1 1 8 8 ASP HB3 H 1 2.817 0.030 . 2 . . . A 8 ASP HB3 . 11532 1
50 . 1 1 8 8 ASP C C 13 175.299 0.300 . 1 . . . A 8 ASP C . 11532 1
51 . 1 1 8 8 ASP CA C 13 52.044 0.300 . 1 . . . A 8 ASP CA . 11532 1
52 . 1 1 8 8 ASP CB C 13 41.401 0.300 . 1 . . . A 8 ASP CB . 11532 1
53 . 1 1 8 8 ASP N N 15 121.667 0.300 . 1 . . . A 8 ASP N . 11532 1
54 . 1 1 9 9 PRO HA H 1 4.470 0.030 . 1 . . . A 9 PRO HA . 11532 1
55 . 1 1 9 9 PRO HB2 H 1 2.333 0.030 . 2 . . . A 9 PRO HB2 . 11532 1
56 . 1 1 9 9 PRO HB3 H 1 2.015 0.030 . 2 . . . A 9 PRO HB3 . 11532 1
57 . 1 1 9 9 PRO HG2 H 1 2.070 0.030 . 1 . . . A 9 PRO HG2 . 11532 1
58 . 1 1 9 9 PRO HG3 H 1 2.070 0.030 . 1 . . . A 9 PRO HG3 . 11532 1
59 . 1 1 9 9 PRO HD2 H 1 3.915 0.030 . 2 . . . A 9 PRO HD2 . 11532 1
60 . 1 1 9 9 PRO HD3 H 1 3.942 0.030 . 2 . . . A 9 PRO HD3 . 11532 1
61 . 1 1 9 9 PRO C C 13 177.191 0.300 . 1 . . . A 9 PRO C . 11532 1
62 . 1 1 9 9 PRO CA C 13 63.638 0.300 . 1 . . . A 9 PRO CA . 11532 1
63 . 1 1 9 9 PRO CB C 13 32.377 0.300 . 1 . . . A 9 PRO CB . 11532 1
64 . 1 1 9 9 PRO CG C 13 27.402 0.300 . 1 . . . A 9 PRO CG . 11532 1
65 . 1 1 9 9 PRO CD C 13 50.963 0.300 . 1 . . . A 9 PRO CD . 11532 1
66 . 1 1 10 10 LYS H H 1 8.354 0.030 . 1 . . . A 10 LYS H . 11532 1
67 . 1 1 10 10 LYS HA H 1 4.290 0.030 . 1 . . . A 10 LYS HA . 11532 1
68 . 1 1 10 10 LYS HB2 H 1 1.899 0.030 . 1 . . . A 10 LYS HB2 . 11532 1
69 . 1 1 10 10 LYS HB3 H 1 1.899 0.030 . 1 . . . A 10 LYS HB3 . 11532 1
70 . 1 1 10 10 LYS HG2 H 1 1.436 0.030 . 2 . . . A 10 LYS HG2 . 11532 1
71 . 1 1 10 10 LYS HG3 H 1 1.495 0.030 . 2 . . . A 10 LYS HG3 . 11532 1
72 . 1 1 10 10 LYS HD2 H 1 1.710 0.030 . 1 . . . A 10 LYS HD2 . 11532 1
73 . 1 1 10 10 LYS HD3 H 1 1.710 0.030 . 1 . . . A 10 LYS HD3 . 11532 1
74 . 1 1 10 10 LYS HE2 H 1 3.013 0.030 . 1 . . . A 10 LYS HE2 . 11532 1
75 . 1 1 10 10 LYS HE3 H 1 3.013 0.030 . 1 . . . A 10 LYS HE3 . 11532 1
76 . 1 1 10 10 LYS C C 13 175.997 0.300 . 1 . . . A 10 LYS C . 11532 1
77 . 1 1 10 10 LYS CA C 13 55.860 0.300 . 1 . . . A 10 LYS CA . 11532 1
78 . 1 1 10 10 LYS CB C 13 32.553 0.300 . 1 . . . A 10 LYS CB . 11532 1
79 . 1 1 10 10 LYS CG C 13 25.115 0.300 . 1 . . . A 10 LYS CG . 11532 1
80 . 1 1 10 10 LYS CD C 13 29.058 0.300 . 1 . . . A 10 LYS CD . 11532 1
81 . 1 1 10 10 LYS CE C 13 42.168 0.300 . 1 . . . A 10 LYS CE . 11532 1
82 . 1 1 10 10 LYS N N 15 119.850 0.300 . 1 . . . A 10 LYS N . 11532 1
83 . 1 1 11 11 LYS H H 1 7.859 0.030 . 1 . . . A 11 LYS H . 11532 1
84 . 1 1 11 11 LYS HA H 1 3.812 0.030 . 1 . . . A 11 LYS HA . 11532 1
85 . 1 1 11 11 LYS HB2 H 1 1.609 0.030 . 2 . . . A 11 LYS HB2 . 11532 1
86 . 1 1 11 11 LYS HB3 H 1 1.680 0.030 . 2 . . . A 11 LYS HB3 . 11532 1
87 . 1 1 11 11 LYS HG2 H 1 1.047 0.030 . 2 . . . A 11 LYS HG2 . 11532 1
88 . 1 1 11 11 LYS HG3 H 1 1.354 0.030 . 2 . . . A 11 LYS HG3 . 11532 1
89 . 1 1 11 11 LYS HD2 H 1 1.677 0.030 . 1 . . . A 11 LYS HD2 . 11532 1
90 . 1 1 11 11 LYS HD3 H 1 1.677 0.030 . 1 . . . A 11 LYS HD3 . 11532 1
91 . 1 1 11 11 LYS HE3 H 1 3.015 0.030 . 2 . . . A 11 LYS HE3 . 11532 1
92 . 1 1 11 11 LYS C C 13 174.407 0.300 . 1 . . . A 11 LYS C . 11532 1
93 . 1 1 11 11 LYS CA C 13 54.651 0.300 . 1 . . . A 11 LYS CA . 11532 1
94 . 1 1 11 11 LYS CB C 13 33.016 0.300 . 1 . . . A 11 LYS CB . 11532 1
95 . 1 1 11 11 LYS CG C 13 24.292 0.300 . 1 . . . A 11 LYS CG . 11532 1
96 . 1 1 11 11 LYS CD C 13 29.276 0.300 . 1 . . . A 11 LYS CD . 11532 1
97 . 1 1 11 11 LYS CE C 13 42.194 0.300 . 1 . . . A 11 LYS CE . 11532 1
98 . 1 1 11 11 LYS N N 15 123.718 0.300 . 1 . . . A 11 LYS N . 11532 1
99 . 1 1 12 12 PRO HA H 1 4.234 0.030 . 1 . . . A 12 PRO HA . 11532 1
100 . 1 1 12 12 PRO HB2 H 1 2.418 0.030 . 2 . . . A 12 PRO HB2 . 11532 1
101 . 1 1 12 12 PRO HB3 H 1 1.515 0.030 . 2 . . . A 12 PRO HB3 . 11532 1
102 . 1 1 12 12 PRO HG2 H 1 1.539 0.030 . 2 . . . A 12 PRO HG2 . 11532 1
103 . 1 1 12 12 PRO HG3 H 1 1.649 0.030 . 2 . . . A 12 PRO HG3 . 11532 1
104 . 1 1 12 12 PRO HD2 H 1 2.909 0.030 . 2 . . . A 12 PRO HD2 . 11532 1
105 . 1 1 12 12 PRO HD3 H 1 3.321 0.030 . 2 . . . A 12 PRO HD3 . 11532 1
106 . 1 1 12 12 PRO C C 13 176.162 0.300 . 1 . . . A 12 PRO C . 11532 1
107 . 1 1 12 12 PRO CA C 13 62.963 0.300 . 1 . . . A 12 PRO CA . 11532 1
108 . 1 1 12 12 PRO CB C 13 31.722 0.300 . 1 . . . A 12 PRO CB . 11532 1
109 . 1 1 12 12 PRO CG C 13 28.057 0.300 . 1 . . . A 12 PRO CG . 11532 1
110 . 1 1 12 12 PRO CD C 13 50.856 0.300 . 1 . . . A 12 PRO CD . 11532 1
111 . 1 1 13 13 ARG H H 1 8.977 0.030 . 1 . . . A 13 ARG H . 11532 1
112 . 1 1 13 13 ARG HA H 1 4.170 0.030 . 1 . . . A 13 ARG HA . 11532 1
113 . 1 1 13 13 ARG HB2 H 1 1.819 0.030 . 1 . . . A 13 ARG HB2 . 11532 1
114 . 1 1 13 13 ARG HB3 H 1 1.819 0.030 . 1 . . . A 13 ARG HB3 . 11532 1
115 . 1 1 13 13 ARG HG2 H 1 1.929 0.030 . 2 . . . A 13 ARG HG2 . 11532 1
116 . 1 1 13 13 ARG HG3 H 1 1.717 0.030 . 2 . . . A 13 ARG HG3 . 11532 1
117 . 1 1 13 13 ARG HD2 H 1 3.218 0.030 . 2 . . . A 13 ARG HD2 . 11532 1
118 . 1 1 13 13 ARG HD3 H 1 3.281 0.030 . 2 . . . A 13 ARG HD3 . 11532 1
119 . 1 1 13 13 ARG HE H 1 7.307 0.030 . 1 . . . A 13 ARG HE . 11532 1
120 . 1 1 13 13 ARG C C 13 177.878 0.300 . 1 . . . A 13 ARG C . 11532 1
121 . 1 1 13 13 ARG CA C 13 56.631 0.300 . 1 . . . A 13 ARG CA . 11532 1
122 . 1 1 13 13 ARG CB C 13 30.335 0.300 . 1 . . . A 13 ARG CB . 11532 1
123 . 1 1 13 13 ARG CG C 13 26.976 0.300 . 1 . . . A 13 ARG CG . 11532 1
124 . 1 1 13 13 ARG CD C 13 43.227 0.300 . 1 . . . A 13 ARG CD . 11532 1
125 . 1 1 13 13 ARG N N 15 124.656 0.300 . 1 . . . A 13 ARG N . 11532 1
126 . 1 1 13 13 ARG NE N 15 84.236 0.300 . 1 . . . A 13 ARG NE . 11532 1
127 . 1 1 14 14 GLY H H 1 8.652 0.030 . 1 . . . A 14 GLY H . 11532 1
128 . 1 1 14 14 GLY HA2 H 1 3.700 0.030 . 2 . . . A 14 GLY HA2 . 11532 1
129 . 1 1 14 14 GLY HA3 H 1 3.903 0.030 . 2 . . . A 14 GLY HA3 . 11532 1
130 . 1 1 14 14 GLY C C 13 173.632 0.300 . 1 . . . A 14 GLY C . 11532 1
131 . 1 1 14 14 GLY CA C 13 45.332 0.300 . 1 . . . A 14 GLY CA . 11532 1
132 . 1 1 14 14 GLY N N 15 111.003 0.300 . 1 . . . A 14 GLY N . 11532 1
133 . 1 1 15 15 LYS H H 1 7.682 0.030 . 1 . . . A 15 LYS H . 11532 1
134 . 1 1 15 15 LYS HA H 1 4.062 0.030 . 1 . . . A 15 LYS HA . 11532 1
135 . 1 1 15 15 LYS HB2 H 1 1.556 0.030 . 1 . . . A 15 LYS HB2 . 11532 1
136 . 1 1 15 15 LYS HB3 H 1 1.556 0.030 . 1 . . . A 15 LYS HB3 . 11532 1
137 . 1 1 15 15 LYS HG2 H 1 1.201 0.030 . 2 . . . A 15 LYS HG2 . 11532 1
138 . 1 1 15 15 LYS HG3 H 1 0.857 0.030 . 2 . . . A 15 LYS HG3 . 11532 1
139 . 1 1 15 15 LYS HD2 H 1 1.599 0.030 . 2 . . . A 15 LYS HD2 . 11532 1
140 . 1 1 15 15 LYS HD3 H 1 1.508 0.030 . 2 . . . A 15 LYS HD3 . 11532 1
141 . 1 1 15 15 LYS HE2 H 1 2.824 0.030 . 2 . . . A 15 LYS HE2 . 11532 1
142 . 1 1 15 15 LYS HE3 H 1 2.581 0.030 . 2 . . . A 15 LYS HE3 . 11532 1
143 . 1 1 15 15 LYS C C 13 177.038 0.300 . 1 . . . A 15 LYS C . 11532 1
144 . 1 1 15 15 LYS CA C 13 56.605 0.300 . 1 . . . A 15 LYS CA . 11532 1
145 . 1 1 15 15 LYS CB C 13 32.077 0.300 . 1 . . . A 15 LYS CB . 11532 1
146 . 1 1 15 15 LYS CG C 13 24.340 0.300 . 1 . . . A 15 LYS CG . 11532 1
147 . 1 1 15 15 LYS CD C 13 29.154 0.300 . 1 . . . A 15 LYS CD . 11532 1
148 . 1 1 15 15 LYS CE C 13 41.568 0.300 . 1 . . . A 15 LYS CE . 11532 1
149 . 1 1 15 15 LYS N N 15 120.368 0.300 . 1 . . . A 15 LYS N . 11532 1
150 . 1 1 16 16 MET H H 1 9.091 0.030 . 1 . . . A 16 MET H . 11532 1
151 . 1 1 16 16 MET HA H 1 4.407 0.030 . 1 . . . A 16 MET HA . 11532 1
152 . 1 1 16 16 MET HB2 H 1 1.414 0.030 . 2 . . . A 16 MET HB2 . 11532 1
153 . 1 1 16 16 MET HB3 H 1 1.583 0.030 . 2 . . . A 16 MET HB3 . 11532 1
154 . 1 1 16 16 MET HG2 H 1 2.111 0.030 . 2 . . . A 16 MET HG2 . 11532 1
155 . 1 1 16 16 MET HG3 H 1 2.204 0.030 . 2 . . . A 16 MET HG3 . 11532 1
156 . 1 1 16 16 MET HE1 H 1 1.288 0.030 . 1 . . . A 16 MET HE1 . 11532 1
157 . 1 1 16 16 MET HE2 H 1 1.288 0.030 . 1 . . . A 16 MET HE2 . 11532 1
158 . 1 1 16 16 MET HE3 H 1 1.288 0.030 . 1 . . . A 16 MET HE3 . 11532 1
159 . 1 1 16 16 MET C C 13 175.547 0.300 . 1 . . . A 16 MET C . 11532 1
160 . 1 1 16 16 MET CA C 13 54.950 0.300 . 1 . . . A 16 MET CA . 11532 1
161 . 1 1 16 16 MET CB C 13 35.030 0.300 . 1 . . . A 16 MET CB . 11532 1
162 . 1 1 16 16 MET CG C 13 32.008 0.300 . 1 . . . A 16 MET CG . 11532 1
163 . 1 1 16 16 MET CE C 13 15.565 0.300 . 1 . . . A 16 MET CE . 11532 1
164 . 1 1 16 16 MET N N 15 125.085 0.300 . 1 . . . A 16 MET N . 11532 1
165 . 1 1 17 17 SER H H 1 8.196 0.030 . 1 . . . A 17 SER H . 11532 1
166 . 1 1 17 17 SER HA H 1 4.638 0.030 . 1 . . . A 17 SER HA . 11532 1
167 . 1 1 17 17 SER HB2 H 1 4.543 0.030 . 2 . . . A 17 SER HB2 . 11532 1
168 . 1 1 17 17 SER HB3 H 1 4.106 0.030 . 2 . . . A 17 SER HB3 . 11532 1
169 . 1 1 17 17 SER C C 13 174.571 0.300 . 1 . . . A 17 SER C . 11532 1
170 . 1 1 17 17 SER CA C 13 57.206 0.300 . 1 . . . A 17 SER CA . 11532 1
171 . 1 1 17 17 SER CB C 13 65.687 0.300 . 1 . . . A 17 SER CB . 11532 1
172 . 1 1 17 17 SER N N 15 119.373 0.300 . 1 . . . A 17 SER N . 11532 1
173 . 1 1 18 18 SER H H 1 9.344 0.030 . 1 . . . A 18 SER H . 11532 1
174 . 1 1 18 18 SER HA H 1 4.379 0.030 . 1 . . . A 18 SER HA . 11532 1
175 . 1 1 18 18 SER HB2 H 1 4.119 0.030 . 2 . . . A 18 SER HB2 . 11532 1
176 . 1 1 18 18 SER HB3 H 1 4.166 0.030 . 2 . . . A 18 SER HB3 . 11532 1
177 . 1 1 18 18 SER C C 13 176.245 0.300 . 1 . . . A 18 SER C . 11532 1
178 . 1 1 18 18 SER CA C 13 61.486 0.300 . 1 . . . A 18 SER CA . 11532 1
179 . 1 1 18 18 SER CB C 13 62.334 0.300 . 1 . . . A 18 SER CB . 11532 1
180 . 1 1 18 18 SER N N 15 116.538 0.300 . 1 . . . A 18 SER N . 11532 1
181 . 1 1 19 19 TYR H H 1 7.944 0.030 . 1 . . . A 19 TYR H . 11532 1
182 . 1 1 19 19 TYR HA H 1 2.866 0.030 . 1 . . . A 19 TYR HA . 11532 1
183 . 1 1 19 19 TYR HB2 H 1 2.435 0.030 . 2 . . . A 19 TYR HB2 . 11532 1
184 . 1 1 19 19 TYR HB3 H 1 2.591 0.030 . 2 . . . A 19 TYR HB3 . 11532 1
185 . 1 1 19 19 TYR HD1 H 1 5.877 0.030 . 1 . . . A 19 TYR HD1 . 11532 1
186 . 1 1 19 19 TYR HD2 H 1 5.877 0.030 . 1 . . . A 19 TYR HD2 . 11532 1
187 . 1 1 19 19 TYR HE1 H 1 6.456 0.030 . 1 . . . A 19 TYR HE1 . 11532 1
188 . 1 1 19 19 TYR HE2 H 1 6.456 0.030 . 1 . . . A 19 TYR HE2 . 11532 1
189 . 1 1 19 19 TYR C C 13 175.835 0.300 . 1 . . . A 19 TYR C . 11532 1
190 . 1 1 19 19 TYR CA C 13 60.294 0.300 . 1 . . . A 19 TYR CA . 11532 1
191 . 1 1 19 19 TYR CB C 13 38.175 0.300 . 1 . . . A 19 TYR CB . 11532 1
192 . 1 1 19 19 TYR CD1 C 13 132.665 0.300 . 1 . . . A 19 TYR CD1 . 11532 1
193 . 1 1 19 19 TYR CD2 C 13 132.665 0.300 . 1 . . . A 19 TYR CD2 . 11532 1
194 . 1 1 19 19 TYR CE1 C 13 117.770 0.300 . 1 . . . A 19 TYR CE1 . 11532 1
195 . 1 1 19 19 TYR CE2 C 13 117.770 0.300 . 1 . . . A 19 TYR CE2 . 11532 1
196 . 1 1 19 19 TYR N N 15 121.859 0.300 . 1 . . . A 19 TYR N . 11532 1
197 . 1 1 20 20 ALA H H 1 7.873 0.030 . 1 . . . A 20 ALA H . 11532 1
198 . 1 1 20 20 ALA HA H 1 3.689 0.030 . 1 . . . A 20 ALA HA . 11532 1
199 . 1 1 20 20 ALA HB1 H 1 1.373 0.030 . 1 . . . A 20 ALA HB1 . 11532 1
200 . 1 1 20 20 ALA HB2 H 1 1.373 0.030 . 1 . . . A 20 ALA HB2 . 11532 1
201 . 1 1 20 20 ALA HB3 H 1 1.373 0.030 . 1 . . . A 20 ALA HB3 . 11532 1
202 . 1 1 20 20 ALA C C 13 181.805 0.300 . 1 . . . A 20 ALA C . 11532 1
203 . 1 1 20 20 ALA CA C 13 55.155 0.300 . 1 . . . A 20 ALA CA . 11532 1
204 . 1 1 20 20 ALA CB C 13 18.121 0.300 . 1 . . . A 20 ALA CB . 11532 1
205 . 1 1 20 20 ALA N N 15 121.893 0.300 . 1 . . . A 20 ALA N . 11532 1
206 . 1 1 21 21 PHE H H 1 8.190 0.030 . 1 . . . A 21 PHE H . 11532 1
207 . 1 1 21 21 PHE HA H 1 4.175 0.030 . 1 . . . A 21 PHE HA . 11532 1
208 . 1 1 21 21 PHE HB2 H 1 3.386 0.030 . 2 . . . A 21 PHE HB2 . 11532 1
209 . 1 1 21 21 PHE HB3 H 1 3.636 0.030 . 2 . . . A 21 PHE HB3 . 11532 1
210 . 1 1 21 21 PHE HD1 H 1 7.362 0.030 . 1 . . . A 21 PHE HD1 . 11532 1
211 . 1 1 21 21 PHE HD2 H 1 7.362 0.030 . 1 . . . A 21 PHE HD2 . 11532 1
212 . 1 1 21 21 PHE HE1 H 1 7.313 0.030 . 1 . . . A 21 PHE HE1 . 11532 1
213 . 1 1 21 21 PHE HE2 H 1 7.313 0.030 . 1 . . . A 21 PHE HE2 . 11532 1
214 . 1 1 21 21 PHE HZ H 1 7.110 0.030 . 1 . . . A 21 PHE HZ . 11532 1
215 . 1 1 21 21 PHE C C 13 179.013 0.300 . 1 . . . A 21 PHE C . 11532 1
216 . 1 1 21 21 PHE CA C 13 63.372 0.300 . 1 . . . A 21 PHE CA . 11532 1
217 . 1 1 21 21 PHE CB C 13 40.002 0.300 . 1 . . . A 21 PHE CB . 11532 1
218 . 1 1 21 21 PHE CD1 C 13 132.339 0.300 . 1 . . . A 21 PHE CD1 . 11532 1
219 . 1 1 21 21 PHE CD2 C 13 132.339 0.300 . 1 . . . A 21 PHE CD2 . 11532 1
220 . 1 1 21 21 PHE CE1 C 13 131.868 0.300 . 1 . . . A 21 PHE CE1 . 11532 1
221 . 1 1 21 21 PHE CE2 C 13 131.868 0.300 . 1 . . . A 21 PHE CE2 . 11532 1
222 . 1 1 21 21 PHE CZ C 13 129.457 0.300 . 1 . . . A 21 PHE CZ . 11532 1
223 . 1 1 21 21 PHE N N 15 117.407 0.300 . 1 . . . A 21 PHE N . 11532 1
224 . 1 1 22 22 PHE H H 1 8.132 0.030 . 1 . . . A 22 PHE H . 11532 1
225 . 1 1 22 22 PHE HA H 1 3.554 0.030 . 1 . . . A 22 PHE HA . 11532 1
226 . 1 1 22 22 PHE HB2 H 1 2.360 0.030 . 2 . . . A 22 PHE HB2 . 11532 1
227 . 1 1 22 22 PHE HB3 H 1 2.089 0.030 . 2 . . . A 22 PHE HB3 . 11532 1
228 . 1 1 22 22 PHE HD1 H 1 6.431 0.030 . 1 . . . A 22 PHE HD1 . 11532 1
229 . 1 1 22 22 PHE HD2 H 1 6.431 0.030 . 1 . . . A 22 PHE HD2 . 11532 1
230 . 1 1 22 22 PHE HE1 H 1 7.493 0.030 . 1 . . . A 22 PHE HE1 . 11532 1
231 . 1 1 22 22 PHE HE2 H 1 7.493 0.030 . 1 . . . A 22 PHE HE2 . 11532 1
232 . 1 1 22 22 PHE HZ H 1 7.309 0.030 . 1 . . . A 22 PHE HZ . 11532 1
233 . 1 1 22 22 PHE C C 13 177.200 0.300 . 1 . . . A 22 PHE C . 11532 1
234 . 1 1 22 22 PHE CA C 13 61.420 0.300 . 1 . . . A 22 PHE CA . 11532 1
235 . 1 1 22 22 PHE CB C 13 38.645 0.300 . 1 . . . A 22 PHE CB . 11532 1
236 . 1 1 22 22 PHE CD1 C 13 132.344 0.300 . 1 . . . A 22 PHE CD1 . 11532 1
237 . 1 1 22 22 PHE CD2 C 13 132.344 0.300 . 1 . . . A 22 PHE CD2 . 11532 1
238 . 1 1 22 22 PHE CE1 C 13 131.318 0.300 . 1 . . . A 22 PHE CE1 . 11532 1
239 . 1 1 22 22 PHE CE2 C 13 131.318 0.300 . 1 . . . A 22 PHE CE2 . 11532 1
240 . 1 1 22 22 PHE CZ C 13 129.622 0.300 . 1 . . . A 22 PHE CZ . 11532 1
241 . 1 1 22 22 PHE N N 15 123.212 0.300 . 1 . . . A 22 PHE N . 11532 1
242 . 1 1 23 23 VAL H H 1 8.758 0.030 . 1 . . . A 23 VAL H . 11532 1
243 . 1 1 23 23 VAL HA H 1 2.851 0.030 . 1 . . . A 23 VAL HA . 11532 1
244 . 1 1 23 23 VAL HB H 1 1.585 0.030 . 1 . . . A 23 VAL HB . 11532 1
245 . 1 1 23 23 VAL HG11 H 1 0.700 0.030 . 2 . . . A 23 VAL HG11 . 11532 1
246 . 1 1 23 23 VAL HG12 H 1 0.700 0.030 . 2 . . . A 23 VAL HG12 . 11532 1
247 . 1 1 23 23 VAL HG13 H 1 0.700 0.030 . 2 . . . A 23 VAL HG13 . 11532 1
248 . 1 1 23 23 VAL HG21 H 1 0.367 0.030 . 2 . . . A 23 VAL HG21 . 11532 1
249 . 1 1 23 23 VAL HG22 H 1 0.367 0.030 . 2 . . . A 23 VAL HG22 . 11532 1
250 . 1 1 23 23 VAL HG23 H 1 0.367 0.030 . 2 . . . A 23 VAL HG23 . 11532 1
251 . 1 1 23 23 VAL C C 13 177.393 0.300 . 1 . . . A 23 VAL C . 11532 1
252 . 1 1 23 23 VAL CA C 13 67.040 0.300 . 1 . . . A 23 VAL CA . 11532 1
253 . 1 1 23 23 VAL CB C 13 30.955 0.300 . 1 . . . A 23 VAL CB . 11532 1
254 . 1 1 23 23 VAL CG1 C 13 21.344 0.300 . 2 . . . A 23 VAL CG1 . 11532 1
255 . 1 1 23 23 VAL CG2 C 13 23.187 0.300 . 2 . . . A 23 VAL CG2 . 11532 1
256 . 1 1 23 23 VAL N N 15 121.720 0.300 . 1 . . . A 23 VAL N . 11532 1
257 . 1 1 24 24 GLN H H 1 7.320 0.030 . 1 . . . A 24 GLN H . 11532 1
258 . 1 1 24 24 GLN HA H 1 3.923 0.030 . 1 . . . A 24 GLN HA . 11532 1
259 . 1 1 24 24 GLN HB2 H 1 2.173 0.030 . 1 . . . A 24 GLN HB2 . 11532 1
260 . 1 1 24 24 GLN HB3 H 1 2.173 0.030 . 1 . . . A 24 GLN HB3 . 11532 1
261 . 1 1 24 24 GLN HG2 H 1 2.350 0.030 . 2 . . . A 24 GLN HG2 . 11532 1
262 . 1 1 24 24 GLN HG3 H 1 2.409 0.030 . 2 . . . A 24 GLN HG3 . 11532 1
263 . 1 1 24 24 GLN HE21 H 1 6.821 0.030 . 2 . . . A 24 GLN HE21 . 11532 1
264 . 1 1 24 24 GLN HE22 H 1 7.661 0.030 . 2 . . . A 24 GLN HE22 . 11532 1
265 . 1 1 24 24 GLN C C 13 178.500 0.300 . 1 . . . A 24 GLN C . 11532 1
266 . 1 1 24 24 GLN CA C 13 59.409 0.300 . 1 . . . A 24 GLN CA . 11532 1
267 . 1 1 24 24 GLN CB C 13 28.493 0.300 . 1 . . . A 24 GLN CB . 11532 1
268 . 1 1 24 24 GLN CG C 13 33.723 0.300 . 1 . . . A 24 GLN CG . 11532 1
269 . 1 1 24 24 GLN N N 15 117.919 0.300 . 1 . . . A 24 GLN N . 11532 1
270 . 1 1 24 24 GLN NE2 N 15 111.687 0.300 . 1 . . . A 24 GLN NE2 . 11532 1
271 . 1 1 25 25 THR H H 1 7.532 0.030 . 1 . . . A 25 THR H . 11532 1
272 . 1 1 25 25 THR HA H 1 4.123 0.030 . 1 . . . A 25 THR HA . 11532 1
273 . 1 1 25 25 THR HB H 1 4.277 0.030 . 1 . . . A 25 THR HB . 11532 1
274 . 1 1 25 25 THR HG21 H 1 1.471 0.030 . 1 . . . A 25 THR HG21 . 11532 1
275 . 1 1 25 25 THR HG22 H 1 1.471 0.030 . 1 . . . A 25 THR HG22 . 11532 1
276 . 1 1 25 25 THR HG23 H 1 1.471 0.030 . 1 . . . A 25 THR HG23 . 11532 1
277 . 1 1 25 25 THR C C 13 175.708 0.300 . 1 . . . A 25 THR C . 11532 1
278 . 1 1 25 25 THR CA C 13 66.349 0.300 . 1 . . . A 25 THR CA . 11532 1
279 . 1 1 25 25 THR CB C 13 69.088 0.300 . 1 . . . A 25 THR CB . 11532 1
280 . 1 1 25 25 THR CG2 C 13 21.761 0.300 . 1 . . . A 25 THR CG2 . 11532 1
281 . 1 1 25 25 THR N N 15 115.625 0.300 . 1 . . . A 25 THR N . 11532 1
282 . 1 1 26 26 CYS H H 1 8.482 0.030 . 1 . . . A 26 CYS H . 11532 1
283 . 1 1 26 26 CYS HA H 1 3.991 0.030 . 1 . . . A 26 CYS HA . 11532 1
284 . 1 1 26 26 CYS HB2 H 1 2.707 0.030 . 2 . . . A 26 CYS HB2 . 11532 1
285 . 1 1 26 26 CYS HB3 H 1 2.754 0.030 . 2 . . . A 26 CYS HB3 . 11532 1
286 . 1 1 26 26 CYS C C 13 177.319 0.300 . 1 . . . A 26 CYS C . 11532 1
287 . 1 1 26 26 CYS CA C 13 59.131 0.300 . 1 . . . A 26 CYS CA . 11532 1
288 . 1 1 26 26 CYS CB C 13 44.206 0.300 . 1 . . . A 26 CYS CB . 11532 1
289 . 1 1 26 26 CYS N N 15 123.281 0.300 . 1 . . . A 26 CYS N . 11532 1
290 . 1 1 27 27 ARG H H 1 8.677 0.030 . 1 . . . A 27 ARG H . 11532 1
291 . 1 1 27 27 ARG HA H 1 3.854 0.030 . 1 . . . A 27 ARG HA . 11532 1
292 . 1 1 27 27 ARG HB2 H 1 1.823 0.030 . 1 . . . A 27 ARG HB2 . 11532 1
293 . 1 1 27 27 ARG HB3 H 1 1.823 0.030 . 1 . . . A 27 ARG HB3 . 11532 1
294 . 1 1 27 27 ARG HG2 H 1 1.581 0.030 . 2 . . . A 27 ARG HG2 . 11532 1
295 . 1 1 27 27 ARG HG3 H 1 1.371 0.030 . 2 . . . A 27 ARG HG3 . 11532 1
296 . 1 1 27 27 ARG HD2 H 1 2.981 0.030 . 1 . . . A 27 ARG HD2 . 11532 1
297 . 1 1 27 27 ARG HD3 H 1 2.981 0.030 . 1 . . . A 27 ARG HD3 . 11532 1
298 . 1 1 27 27 ARG HE H 1 7.134 0.030 . 1 . . . A 27 ARG HE . 11532 1
299 . 1 1 27 27 ARG C C 13 178.296 0.300 . 1 . . . A 27 ARG C . 11532 1
300 . 1 1 27 27 ARG CA C 13 59.974 0.300 . 1 . . . A 27 ARG CA . 11532 1
301 . 1 1 27 27 ARG CB C 13 30.329 0.300 . 1 . . . A 27 ARG CB . 11532 1
302 . 1 1 27 27 ARG CG C 13 27.856 0.300 . 1 . . . A 27 ARG CG . 11532 1
303 . 1 1 27 27 ARG CD C 13 43.581 0.300 . 1 . . . A 27 ARG CD . 11532 1
304 . 1 1 27 27 ARG N N 15 120.770 0.300 . 1 . . . A 27 ARG N . 11532 1
305 . 1 1 27 27 ARG NE N 15 84.262 0.300 . 1 . . . A 27 ARG NE . 11532 1
306 . 1 1 28 28 GLU H H 1 7.862 0.030 . 1 . . . A 28 GLU H . 11532 1
307 . 1 1 28 28 GLU HA H 1 4.017 0.030 . 1 . . . A 28 GLU HA . 11532 1
308 . 1 1 28 28 GLU HB2 H 1 2.188 0.030 . 2 . . . A 28 GLU HB2 . 11532 1
309 . 1 1 28 28 GLU HB3 H 1 2.133 0.030 . 2 . . . A 28 GLU HB3 . 11532 1
310 . 1 1 28 28 GLU HG2 H 1 2.361 0.030 . 2 . . . A 28 GLU HG2 . 11532 1
311 . 1 1 28 28 GLU HG3 H 1 2.439 0.030 . 2 . . . A 28 GLU HG3 . 11532 1
312 . 1 1 28 28 GLU C C 13 179.183 0.300 . 1 . . . A 28 GLU C . 11532 1
313 . 1 1 28 28 GLU CA C 13 59.134 0.300 . 1 . . . A 28 GLU CA . 11532 1
314 . 1 1 28 28 GLU CB C 13 29.463 0.300 . 1 . . . A 28 GLU CB . 11532 1
315 . 1 1 28 28 GLU CG C 13 36.215 0.300 . 1 . . . A 28 GLU CG . 11532 1
316 . 1 1 28 28 GLU N N 15 119.708 0.300 . 1 . . . A 28 GLU N . 11532 1
317 . 1 1 29 29 GLU H H 1 8.394 0.030 . 1 . . . A 29 GLU H . 11532 1
318 . 1 1 29 29 GLU HA H 1 4.010 0.030 . 1 . . . A 29 GLU HA . 11532 1
319 . 1 1 29 29 GLU HB2 H 1 2.053 0.030 . 2 . . . A 29 GLU HB2 . 11532 1
320 . 1 1 29 29 GLU HB3 H 1 2.169 0.030 . 2 . . . A 29 GLU HB3 . 11532 1
321 . 1 1 29 29 GLU HG2 H 1 2.256 0.030 . 1 . . . A 29 GLU HG2 . 11532 1
322 . 1 1 29 29 GLU HG3 H 1 2.256 0.030 . 1 . . . A 29 GLU HG3 . 11532 1
323 . 1 1 29 29 GLU C C 13 178.988 0.300 . 1 . . . A 29 GLU C . 11532 1
324 . 1 1 29 29 GLU CA C 13 59.178 0.300 . 1 . . . A 29 GLU CA . 11532 1
325 . 1 1 29 29 GLU CB C 13 29.603 0.300 . 1 . . . A 29 GLU CB . 11532 1
326 . 1 1 29 29 GLU CG C 13 36.551 0.300 . 1 . . . A 29 GLU CG . 11532 1
327 . 1 1 29 29 GLU N N 15 119.717 0.300 . 1 . . . A 29 GLU N . 11532 1
328 . 1 1 30 30 HIS H H 1 7.860 0.030 . 1 . . . A 30 HIS H . 11532 1
329 . 1 1 30 30 HIS HA H 1 4.210 0.030 . 1 . . . A 30 HIS HA . 11532 1
330 . 1 1 30 30 HIS HB2 H 1 2.884 0.030 . 2 . . . A 30 HIS HB2 . 11532 1
331 . 1 1 30 30 HIS HB3 H 1 3.020 0.030 . 2 . . . A 30 HIS HB3 . 11532 1
332 . 1 1 30 30 HIS HD2 H 1 6.807 0.030 . 1 . . . A 30 HIS HD2 . 11532 1
333 . 1 1 30 30 HIS HE1 H 1 7.711 0.030 . 1 . . . A 30 HIS HE1 . 11532 1
334 . 1 1 30 30 HIS C C 13 177.238 0.300 . 1 . . . A 30 HIS C . 11532 1
335 . 1 1 30 30 HIS CA C 13 60.157 0.300 . 1 . . . A 30 HIS CA . 11532 1
336 . 1 1 30 30 HIS CB C 13 30.335 0.300 . 1 . . . A 30 HIS CB . 11532 1
337 . 1 1 30 30 HIS CD2 C 13 119.862 0.300 . 1 . . . A 30 HIS CD2 . 11532 1
338 . 1 1 30 30 HIS CE1 C 13 138.055 0.300 . 1 . . . A 30 HIS CE1 . 11532 1
339 . 1 1 30 30 HIS N N 15 118.847 0.300 . 1 . . . A 30 HIS N . 11532 1
340 . 1 1 31 31 LYS H H 1 7.983 0.030 . 1 . . . A 31 LYS H . 11532 1
341 . 1 1 31 31 LYS HA H 1 3.981 0.030 . 1 . . . A 31 LYS HA . 11532 1
342 . 1 1 31 31 LYS HB2 H 1 1.909 0.030 . 2 . . . A 31 LYS HB2 . 11532 1
343 . 1 1 31 31 LYS HB3 H 1 2.049 0.030 . 2 . . . A 31 LYS HB3 . 11532 1
344 . 1 1 31 31 LYS HG3 H 1 1.537 0.030 . 2 . . . A 31 LYS HG3 . 11532 1
345 . 1 1 31 31 LYS HD3 H 1 1.738 0.030 . 2 . . . A 31 LYS HD3 . 11532 1
346 . 1 1 31 31 LYS HE3 H 1 2.974 0.030 . 2 . . . A 31 LYS HE3 . 11532 1
347 . 1 1 31 31 LYS C C 13 178.176 0.300 . 1 . . . A 31 LYS C . 11532 1
348 . 1 1 31 31 LYS CA C 13 58.675 0.300 . 1 . . . A 31 LYS CA . 11532 1
349 . 1 1 31 31 LYS CB C 13 32.574 0.300 . 1 . . . A 31 LYS CB . 11532 1
350 . 1 1 31 31 LYS CG C 13 25.116 0.300 . 1 . . . A 31 LYS CG . 11532 1
351 . 1 1 31 31 LYS CD C 13 29.401 0.300 . 1 . . . A 31 LYS CD . 11532 1
352 . 1 1 31 31 LYS CE C 13 42.083 0.300 . 1 . . . A 31 LYS CE . 11532 1
353 . 1 1 31 31 LYS N N 15 119.030 0.300 . 1 . . . A 31 LYS N . 11532 1
354 . 1 1 32 32 LYS H H 1 7.690 0.030 . 1 . . . A 32 LYS H . 11532 1
355 . 1 1 32 32 LYS HA H 1 4.019 0.030 . 1 . . . A 32 LYS HA . 11532 1
356 . 1 1 32 32 LYS HB2 H 1 1.784 0.030 . 2 . . . A 32 LYS HB2 . 11532 1
357 . 1 1 32 32 LYS HB3 H 1 1.876 0.030 . 2 . . . A 32 LYS HB3 . 11532 1
358 . 1 1 32 32 LYS HG2 H 1 1.437 0.030 . 2 . . . A 32 LYS HG2 . 11532 1
359 . 1 1 32 32 LYS HG3 H 1 1.572 0.030 . 2 . . . A 32 LYS HG3 . 11532 1
360 . 1 1 32 32 LYS HE3 H 1 2.963 0.030 . 2 . . . A 32 LYS HE3 . 11532 1
361 . 1 1 32 32 LYS C C 13 178.143 0.300 . 1 . . . A 32 LYS C . 11532 1
362 . 1 1 32 32 LYS CA C 13 58.443 0.300 . 1 . . . A 32 LYS CA . 11532 1
363 . 1 1 32 32 LYS CB C 13 32.515 0.300 . 1 . . . A 32 LYS CB . 11532 1
364 . 1 1 32 32 LYS CG C 13 25.300 0.300 . 1 . . . A 32 LYS CG . 11532 1
365 . 1 1 32 32 LYS CD C 13 29.229 0.300 . 1 . . . A 32 LYS CD . 11532 1
366 . 1 1 32 32 LYS CE C 13 42.168 0.300 . 1 . . . A 32 LYS CE . 11532 1
367 . 1 1 32 32 LYS N N 15 117.384 0.300 . 1 . . . A 32 LYS N . 11532 1
368 . 1 1 33 33 LYS H H 1 7.501 0.030 . 1 . . . A 33 LYS H . 11532 1
369 . 1 1 33 33 LYS HA H 1 4.047 0.030 . 1 . . . A 33 LYS HA . 11532 1
370 . 1 1 33 33 LYS HB2 H 1 1.463 0.030 . 2 . . . A 33 LYS HB2 . 11532 1
371 . 1 1 33 33 LYS HB3 H 1 1.610 0.030 . 2 . . . A 33 LYS HB3 . 11532 1
372 . 1 1 33 33 LYS HG2 H 1 1.198 0.030 . 2 . . . A 33 LYS HG2 . 11532 1
373 . 1 1 33 33 LYS HG3 H 1 1.390 0.030 . 2 . . . A 33 LYS HG3 . 11532 1
374 . 1 1 33 33 LYS HD2 H 1 1.707 0.030 . 2 . . . A 33 LYS HD2 . 11532 1
375 . 1 1 33 33 LYS HD3 H 1 1.626 0.030 . 2 . . . A 33 LYS HD3 . 11532 1
376 . 1 1 33 33 LYS HE2 H 1 2.963 0.030 . 1 . . . A 33 LYS HE2 . 11532 1
377 . 1 1 33 33 LYS HE3 H 1 2.963 0.030 . 1 . . . A 33 LYS HE3 . 11532 1
378 . 1 1 33 33 LYS C C 13 176.174 0.300 . 1 . . . A 33 LYS C . 11532 1
379 . 1 1 33 33 LYS CA C 13 57.194 0.300 . 1 . . . A 33 LYS CA . 11532 1
380 . 1 1 33 33 LYS CB C 13 33.552 0.300 . 1 . . . A 33 LYS CB . 11532 1
381 . 1 1 33 33 LYS CG C 13 25.359 0.300 . 1 . . . A 33 LYS CG . 11532 1
382 . 1 1 33 33 LYS CD C 13 29.315 0.300 . 1 . . . A 33 LYS CD . 11532 1
383 . 1 1 33 33 LYS CE C 13 42.083 0.300 . 1 . . . A 33 LYS CE . 11532 1
384 . 1 1 33 33 LYS N N 15 116.918 0.300 . 1 . . . A 33 LYS N . 11532 1
385 . 1 1 34 34 HIS H H 1 7.847 0.030 . 1 . . . A 34 HIS H . 11532 1
386 . 1 1 34 34 HIS HA H 1 5.017 0.030 . 1 . . . A 34 HIS HA . 11532 1
387 . 1 1 34 34 HIS HB2 H 1 2.841 0.030 . 2 . . . A 34 HIS HB2 . 11532 1
388 . 1 1 34 34 HIS HB3 H 1 3.019 0.030 . 2 . . . A 34 HIS HB3 . 11532 1
389 . 1 1 34 34 HIS HD2 H 1 6.857 0.030 . 1 . . . A 34 HIS HD2 . 11532 1
390 . 1 1 34 34 HIS HE1 H 1 8.374 0.030 . 1 . . . A 34 HIS HE1 . 11532 1
391 . 1 1 34 34 HIS C C 13 172.373 0.300 . 1 . . . A 34 HIS C . 11532 1
392 . 1 1 34 34 HIS CA C 13 52.803 0.300 . 1 . . . A 34 HIS CA . 11532 1
393 . 1 1 34 34 HIS CB C 13 28.938 0.300 . 1 . . . A 34 HIS CB . 11532 1
394 . 1 1 34 34 HIS CD2 C 13 121.433 0.300 . 1 . . . A 34 HIS CD2 . 11532 1
395 . 1 1 34 34 HIS CE1 C 13 136.888 0.300 . 1 . . . A 34 HIS CE1 . 11532 1
396 . 1 1 34 34 HIS N N 15 116.402 0.300 . 1 . . . A 34 HIS N . 11532 1
397 . 1 1 35 35 PRO HA H 1 4.511 0.030 . 1 . . . A 35 PRO HA . 11532 1
398 . 1 1 35 35 PRO HB2 H 1 2.331 0.030 . 2 . . . A 35 PRO HB2 . 11532 1
399 . 1 1 35 35 PRO HB3 H 1 2.006 0.030 . 2 . . . A 35 PRO HB3 . 11532 1
400 . 1 1 35 35 PRO HG2 H 1 1.964 0.030 . 1 . . . A 35 PRO HG2 . 11532 1
401 . 1 1 35 35 PRO HG3 H 1 1.964 0.030 . 1 . . . A 35 PRO HG3 . 11532 1
402 . 1 1 35 35 PRO HD2 H 1 3.406 0.030 . 2 . . . A 35 PRO HD2 . 11532 1
403 . 1 1 35 35 PRO HD3 H 1 3.574 0.030 . 2 . . . A 35 PRO HD3 . 11532 1
404 . 1 1 35 35 PRO C C 13 177.264 0.300 . 1 . . . A 35 PRO C . 11532 1
405 . 1 1 35 35 PRO CA C 13 64.609 0.300 . 1 . . . A 35 PRO CA . 11532 1
406 . 1 1 35 35 PRO CB C 13 32.256 0.300 . 1 . . . A 35 PRO CB . 11532 1
407 . 1 1 35 35 PRO CG C 13 27.269 0.300 . 1 . . . A 35 PRO CG . 11532 1
408 . 1 1 35 35 PRO CD C 13 50.242 0.300 . 1 . . . A 35 PRO CD . 11532 1
409 . 1 1 36 36 ASP H H 1 8.555 0.030 . 1 . . . A 36 ASP H . 11532 1
410 . 1 1 36 36 ASP HA H 1 4.650 0.030 . 1 . . . A 36 ASP HA . 11532 1
411 . 1 1 36 36 ASP HB2 H 1 2.727 0.030 . 2 . . . A 36 ASP HB2 . 11532 1
412 . 1 1 36 36 ASP HB3 H 1 2.768 0.030 . 2 . . . A 36 ASP HB3 . 11532 1
413 . 1 1 36 36 ASP C C 13 176.000 0.300 . 1 . . . A 36 ASP C . 11532 1
414 . 1 1 36 36 ASP CA C 13 54.006 0.300 . 1 . . . A 36 ASP CA . 11532 1
415 . 1 1 36 36 ASP CB C 13 40.916 0.300 . 1 . . . A 36 ASP CB . 11532 1
416 . 1 1 36 36 ASP N N 15 117.518 0.300 . 1 . . . A 36 ASP N . 11532 1
417 . 1 1 37 37 ALA H H 1 7.897 0.030 . 1 . . . A 37 ALA H . 11532 1
418 . 1 1 37 37 ALA HA H 1 4.392 0.030 . 1 . . . A 37 ALA HA . 11532 1
419 . 1 1 37 37 ALA HB1 H 1 1.467 0.030 . 1 . . . A 37 ALA HB1 . 11532 1
420 . 1 1 37 37 ALA HB2 H 1 1.467 0.030 . 1 . . . A 37 ALA HB2 . 11532 1
421 . 1 1 37 37 ALA HB3 H 1 1.467 0.030 . 1 . . . A 37 ALA HB3 . 11532 1
422 . 1 1 37 37 ALA C C 13 177.751 0.300 . 1 . . . A 37 ALA C . 11532 1
423 . 1 1 37 37 ALA CA C 13 52.579 0.300 . 1 . . . A 37 ALA CA . 11532 1
424 . 1 1 37 37 ALA CB C 13 19.734 0.300 . 1 . . . A 37 ALA CB . 11532 1
425 . 1 1 37 37 ALA N N 15 123.313 0.300 . 1 . . . A 37 ALA N . 11532 1
426 . 1 1 38 38 SER H H 1 8.486 0.030 . 1 . . . A 38 SER H . 11532 1
427 . 1 1 38 38 SER HA H 1 4.428 0.030 . 1 . . . A 38 SER HA . 11532 1
428 . 1 1 38 38 SER HB2 H 1 3.874 0.030 . 2 . . . A 38 SER HB2 . 11532 1
429 . 1 1 38 38 SER HB3 H 1 3.919 0.030 . 2 . . . A 38 SER HB3 . 11532 1
430 . 1 1 38 38 SER C C 13 174.946 0.300 . 1 . . . A 38 SER C . 11532 1
431 . 1 1 38 38 SER CA C 13 58.662 0.300 . 1 . . . A 38 SER CA . 11532 1
432 . 1 1 38 38 SER CB C 13 63.484 0.300 . 1 . . . A 38 SER CB . 11532 1
433 . 1 1 38 38 SER N N 15 115.769 0.300 . 1 . . . A 38 SER N . 11532 1
434 . 1 1 39 39 VAL H H 1 8.071 0.030 . 1 . . . A 39 VAL H . 11532 1
435 . 1 1 39 39 VAL HA H 1 4.098 0.030 . 1 . . . A 39 VAL HA . 11532 1
436 . 1 1 39 39 VAL HB H 1 1.975 0.030 . 1 . . . A 39 VAL HB . 11532 1
437 . 1 1 39 39 VAL HG11 H 1 0.843 0.030 . 2 . . . A 39 VAL HG11 . 11532 1
438 . 1 1 39 39 VAL HG12 H 1 0.843 0.030 . 2 . . . A 39 VAL HG12 . 11532 1
439 . 1 1 39 39 VAL HG13 H 1 0.843 0.030 . 2 . . . A 39 VAL HG13 . 11532 1
440 . 1 1 39 39 VAL HG21 H 1 0.771 0.030 . 2 . . . A 39 VAL HG21 . 11532 1
441 . 1 1 39 39 VAL HG22 H 1 0.771 0.030 . 2 . . . A 39 VAL HG22 . 11532 1
442 . 1 1 39 39 VAL HG23 H 1 0.771 0.030 . 2 . . . A 39 VAL HG23 . 11532 1
443 . 1 1 39 39 VAL C C 13 175.550 0.300 . 1 . . . A 39 VAL C . 11532 1
444 . 1 1 39 39 VAL CA C 13 62.122 0.300 . 1 . . . A 39 VAL CA . 11532 1
445 . 1 1 39 39 VAL CB C 13 32.770 0.300 . 1 . . . A 39 VAL CB . 11532 1
446 . 1 1 39 39 VAL CG1 C 13 20.576 0.300 . 2 . . . A 39 VAL CG1 . 11532 1
447 . 1 1 39 39 VAL CG2 C 13 21.163 0.300 . 2 . . . A 39 VAL CG2 . 11532 1
448 . 1 1 39 39 VAL N N 15 121.347 0.300 . 1 . . . A 39 VAL N . 11532 1
449 . 1 1 40 40 ASN H H 1 8.470 0.030 . 1 . . . A 40 ASN H . 11532 1
450 . 1 1 40 40 ASN HA H 1 4.753 0.030 . 1 . . . A 40 ASN HA . 11532 1
451 . 1 1 40 40 ASN HB2 H 1 2.768 0.030 . 2 . . . A 40 ASN HB2 . 11532 1
452 . 1 1 40 40 ASN HB3 H 1 2.872 0.030 . 2 . . . A 40 ASN HB3 . 11532 1
453 . 1 1 40 40 ASN HD21 H 1 7.021 0.030 . 2 . . . A 40 ASN HD21 . 11532 1
454 . 1 1 40 40 ASN HD22 H 1 7.697 0.030 . 2 . . . A 40 ASN HD22 . 11532 1
455 . 1 1 40 40 ASN C C 13 175.483 0.300 . 1 . . . A 40 ASN C . 11532 1
456 . 1 1 40 40 ASN CA C 13 52.854 0.300 . 1 . . . A 40 ASN CA . 11532 1
457 . 1 1 40 40 ASN CB C 13 38.763 0.300 . 1 . . . A 40 ASN CB . 11532 1
458 . 1 1 40 40 ASN N N 15 122.866 0.300 . 1 . . . A 40 ASN N . 11532 1
459 . 1 1 40 40 ASN ND2 N 15 113.313 0.300 . 1 . . . A 40 ASN ND2 . 11532 1
460 . 1 1 41 41 PHE H H 1 8.598 0.030 . 1 . . . A 41 PHE H . 11532 1
461 . 1 1 41 41 PHE HA H 1 4.158 0.030 . 1 . . . A 41 PHE HA . 11532 1
462 . 1 1 41 41 PHE HB2 H 1 3.084 0.030 . 2 . . . A 41 PHE HB2 . 11532 1
463 . 1 1 41 41 PHE HB3 H 1 3.163 0.030 . 2 . . . A 41 PHE HB3 . 11532 1
464 . 1 1 41 41 PHE HD1 H 1 7.173 0.030 . 1 . . . A 41 PHE HD1 . 11532 1
465 . 1 1 41 41 PHE HD2 H 1 7.173 0.030 . 1 . . . A 41 PHE HD2 . 11532 1
466 . 1 1 41 41 PHE HE1 H 1 7.293 0.030 . 1 . . . A 41 PHE HE1 . 11532 1
467 . 1 1 41 41 PHE HE2 H 1 7.293 0.030 . 1 . . . A 41 PHE HE2 . 11532 1
468 . 1 1 41 41 PHE HZ H 1 7.264 0.030 . 1 . . . A 41 PHE HZ . 11532 1
469 . 1 1 41 41 PHE C C 13 177.161 0.300 . 1 . . . A 41 PHE C . 11532 1
470 . 1 1 41 41 PHE CA C 13 60.178 0.300 . 1 . . . A 41 PHE CA . 11532 1
471 . 1 1 41 41 PHE CB C 13 39.118 0.300 . 1 . . . A 41 PHE CB . 11532 1
472 . 1 1 41 41 PHE CD1 C 13 131.624 0.300 . 1 . . . A 41 PHE CD1 . 11532 1
473 . 1 1 41 41 PHE CD2 C 13 131.624 0.300 . 1 . . . A 41 PHE CD2 . 11532 1
474 . 1 1 41 41 PHE CE1 C 13 131.481 0.300 . 1 . . . A 41 PHE CE1 . 11532 1
475 . 1 1 41 41 PHE CE2 C 13 131.481 0.300 . 1 . . . A 41 PHE CE2 . 11532 1
476 . 1 1 41 41 PHE CZ C 13 129.931 0.300 . 1 . . . A 41 PHE CZ . 11532 1
477 . 1 1 41 41 PHE N N 15 123.436 0.300 . 1 . . . A 41 PHE N . 11532 1
478 . 1 1 42 42 SER H H 1 8.539 0.030 . 1 . . . A 42 SER H . 11532 1
479 . 1 1 42 42 SER HA H 1 4.156 0.030 . 1 . . . A 42 SER HA . 11532 1
480 . 1 1 42 42 SER HB2 H 1 3.920 0.030 . 1 . . . A 42 SER HB2 . 11532 1
481 . 1 1 42 42 SER HB3 H 1 3.920 0.030 . 1 . . . A 42 SER HB3 . 11532 1
482 . 1 1 42 42 SER C C 13 176.198 0.300 . 1 . . . A 42 SER C . 11532 1
483 . 1 1 42 42 SER CA C 13 60.846 0.300 . 1 . . . A 42 SER CA . 11532 1
484 . 1 1 42 42 SER CB C 13 62.791 0.300 . 1 . . . A 42 SER CB . 11532 1
485 . 1 1 42 42 SER N N 15 116.437 0.300 . 1 . . . A 42 SER N . 11532 1
486 . 1 1 43 43 GLU H H 1 7.995 0.030 . 1 . . . A 43 GLU H . 11532 1
487 . 1 1 43 43 GLU HA H 1 4.106 0.030 . 1 . . . A 43 GLU HA . 11532 1
488 . 1 1 43 43 GLU HB2 H 1 1.980 0.030 . 1 . . . A 43 GLU HB2 . 11532 1
489 . 1 1 43 43 GLU HB3 H 1 1.980 0.030 . 1 . . . A 43 GLU HB3 . 11532 1
490 . 1 1 43 43 GLU HG2 H 1 2.238 0.030 . 2 . . . A 43 GLU HG2 . 11532 1
491 . 1 1 43 43 GLU HG3 H 1 2.156 0.030 . 2 . . . A 43 GLU HG3 . 11532 1
492 . 1 1 43 43 GLU C C 13 177.945 0.300 . 1 . . . A 43 GLU C . 11532 1
493 . 1 1 43 43 GLU CA C 13 58.260 0.300 . 1 . . . A 43 GLU CA . 11532 1
494 . 1 1 43 43 GLU CB C 13 29.702 0.300 . 1 . . . A 43 GLU CB . 11532 1
495 . 1 1 43 43 GLU CG C 13 36.289 0.300 . 1 . . . A 43 GLU CG . 11532 1
496 . 1 1 43 43 GLU N N 15 121.700 0.300 . 1 . . . A 43 GLU N . 11532 1
497 . 1 1 44 44 PHE H H 1 7.912 0.030 . 1 . . . A 44 PHE H . 11532 1
498 . 1 1 44 44 PHE HA H 1 4.277 0.030 . 1 . . . A 44 PHE HA . 11532 1
499 . 1 1 44 44 PHE HB2 H 1 2.781 0.030 . 2 . . . A 44 PHE HB2 . 11532 1
500 . 1 1 44 44 PHE HB3 H 1 2.955 0.030 . 2 . . . A 44 PHE HB3 . 11532 1
501 . 1 1 44 44 PHE HD1 H 1 6.964 0.030 . 1 . . . A 44 PHE HD1 . 11532 1
502 . 1 1 44 44 PHE HD2 H 1 6.964 0.030 . 1 . . . A 44 PHE HD2 . 11532 1
503 . 1 1 44 44 PHE HE1 H 1 7.175 0.030 . 1 . . . A 44 PHE HE1 . 11532 1
504 . 1 1 44 44 PHE HE2 H 1 7.175 0.030 . 1 . . . A 44 PHE HE2 . 11532 1
505 . 1 1 44 44 PHE HZ H 1 7.179 0.030 . 1 . . . A 44 PHE HZ . 11532 1
506 . 1 1 44 44 PHE C C 13 176.889 0.300 . 1 . . . A 44 PHE C . 11532 1
507 . 1 1 44 44 PHE CA C 13 59.658 0.300 . 1 . . . A 44 PHE CA . 11532 1
508 . 1 1 44 44 PHE CB C 13 38.804 0.300 . 1 . . . A 44 PHE CB . 11532 1
509 . 1 1 44 44 PHE CD1 C 13 131.509 0.300 . 1 . . . A 44 PHE CD1 . 11532 1
510 . 1 1 44 44 PHE CD2 C 13 131.509 0.300 . 1 . . . A 44 PHE CD2 . 11532 1
511 . 1 1 44 44 PHE CE1 C 13 131.584 0.300 . 1 . . . A 44 PHE CE1 . 11532 1
512 . 1 1 44 44 PHE CE2 C 13 131.584 0.300 . 1 . . . A 44 PHE CE2 . 11532 1
513 . 1 1 44 44 PHE CZ C 13 129.758 0.300 . 1 . . . A 44 PHE CZ . 11532 1
514 . 1 1 44 44 PHE N N 15 118.625 0.300 . 1 . . . A 44 PHE N . 11532 1
515 . 1 1 45 45 SER H H 1 8.005 0.030 . 1 . . . A 45 SER H . 11532 1
516 . 1 1 45 45 SER HA H 1 3.765 0.030 . 1 . . . A 45 SER HA . 11532 1
517 . 1 1 45 45 SER HB2 H 1 3.575 0.030 . 2 . . . A 45 SER HB2 . 11532 1
518 . 1 1 45 45 SER HB3 H 1 3.709 0.030 . 2 . . . A 45 SER HB3 . 11532 1
519 . 1 1 45 45 SER C C 13 176.395 0.300 . 1 . . . A 45 SER C . 11532 1
520 . 1 1 45 45 SER CA C 13 61.498 0.300 . 1 . . . A 45 SER CA . 11532 1
521 . 1 1 45 45 SER CB C 13 62.528 0.300 . 1 . . . A 45 SER CB . 11532 1
522 . 1 1 45 45 SER N N 15 116.128 0.300 . 1 . . . A 45 SER N . 11532 1
523 . 1 1 46 46 LYS H H 1 7.879 0.030 . 1 . . . A 46 LYS H . 11532 1
524 . 1 1 46 46 LYS HA H 1 4.150 0.030 . 1 . . . A 46 LYS HA . 11532 1
525 . 1 1 46 46 LYS HB2 H 1 1.795 0.030 . 2 . . . A 46 LYS HB2 . 11532 1
526 . 1 1 46 46 LYS HB3 H 1 1.878 0.030 . 2 . . . A 46 LYS HB3 . 11532 1
527 . 1 1 46 46 LYS HG3 H 1 1.437 0.030 . 2 . . . A 46 LYS HG3 . 11532 1
528 . 1 1 46 46 LYS HD2 H 1 1.707 0.030 . 1 . . . A 46 LYS HD2 . 11532 1
529 . 1 1 46 46 LYS HD3 H 1 1.707 0.030 . 1 . . . A 46 LYS HD3 . 11532 1
530 . 1 1 46 46 LYS HE3 H 1 2.986 0.030 . 2 . . . A 46 LYS HE3 . 11532 1
531 . 1 1 46 46 LYS C C 13 178.631 0.300 . 1 . . . A 46 LYS C . 11532 1
532 . 1 1 46 46 LYS CA C 13 59.049 0.300 . 1 . . . A 46 LYS CA . 11532 1
533 . 1 1 46 46 LYS CB C 13 32.400 0.300 . 1 . . . A 46 LYS CB . 11532 1
534 . 1 1 46 46 LYS CG C 13 25.116 0.300 . 1 . . . A 46 LYS CG . 11532 1
535 . 1 1 46 46 LYS CD C 13 29.177 0.300 . 1 . . . A 46 LYS CD . 11532 1
536 . 1 1 46 46 LYS CE C 13 42.101 0.300 . 1 . . . A 46 LYS CE . 11532 1
537 . 1 1 46 46 LYS N N 15 122.922 0.300 . 1 . . . A 46 LYS N . 11532 1
538 . 1 1 47 47 LYS H H 1 7.946 0.030 . 1 . . . A 47 LYS H . 11532 1
539 . 1 1 47 47 LYS HA H 1 4.134 0.030 . 1 . . . A 47 LYS HA . 11532 1
540 . 1 1 47 47 LYS HB2 H 1 1.782 0.030 . 2 . . . A 47 LYS HB2 . 11532 1
541 . 1 1 47 47 LYS HB3 H 1 1.877 0.030 . 2 . . . A 47 LYS HB3 . 11532 1
542 . 1 1 47 47 LYS HD2 H 1 1.696 0.030 . 1 . . . A 47 LYS HD2 . 11532 1
543 . 1 1 47 47 LYS HD3 H 1 1.696 0.030 . 1 . . . A 47 LYS HD3 . 11532 1
544 . 1 1 47 47 LYS HE3 H 1 2.980 0.030 . 2 . . . A 47 LYS HE3 . 11532 1
545 . 1 1 47 47 LYS C C 13 180.044 0.300 . 1 . . . A 47 LYS C . 11532 1
546 . 1 1 47 47 LYS CA C 13 59.085 0.300 . 1 . . . A 47 LYS CA . 11532 1
547 . 1 1 47 47 LYS CB C 13 32.036 0.300 . 1 . . . A 47 LYS CB . 11532 1
548 . 1 1 47 47 LYS CG C 13 25.133 0.300 . 1 . . . A 47 LYS CG . 11532 1
549 . 1 1 47 47 LYS CD C 13 29.058 0.300 . 1 . . . A 47 LYS CD . 11532 1
550 . 1 1 47 47 LYS CE C 13 42.083 0.300 . 1 . . . A 47 LYS CE . 11532 1
551 . 1 1 47 47 LYS N N 15 119.310 0.300 . 1 . . . A 47 LYS N . 11532 1
552 . 1 1 48 48 CYS H H 1 8.201 0.030 . 1 . . . A 48 CYS H . 11532 1
553 . 1 1 48 48 CYS HA H 1 4.547 0.030 . 1 . . . A 48 CYS HA . 11532 1
554 . 1 1 48 48 CYS HB2 H 1 2.996 0.030 . 2 . . . A 48 CYS HB2 . 11532 1
555 . 1 1 48 48 CYS HB3 H 1 3.163 0.030 . 2 . . . A 48 CYS HB3 . 11532 1
556 . 1 1 48 48 CYS C C 13 176.439 0.300 . 1 . . . A 48 CYS C . 11532 1
557 . 1 1 48 48 CYS CA C 13 58.591 0.300 . 1 . . . A 48 CYS CA . 11532 1
558 . 1 1 48 48 CYS CB C 13 39.928 0.300 . 1 . . . A 48 CYS CB . 11532 1
559 . 1 1 48 48 CYS N N 15 118.032 0.300 . 1 . . . A 48 CYS N . 11532 1
560 . 1 1 49 49 SER H H 1 8.397 0.030 . 1 . . . A 49 SER H . 11532 1
561 . 1 1 49 49 SER HA H 1 4.106 0.030 . 1 . . . A 49 SER HA . 11532 1
562 . 1 1 49 49 SER HB2 H 1 4.106 0.030 . 2 . . . A 49 SER HB2 . 11532 1
563 . 1 1 49 49 SER HB3 H 1 4.415 0.030 . 2 . . . A 49 SER HB3 . 11532 1
564 . 1 1 49 49 SER C C 13 177.401 0.300 . 1 . . . A 49 SER C . 11532 1
565 . 1 1 49 49 SER CA C 13 62.551 0.300 . 1 . . . A 49 SER CA . 11532 1
566 . 1 1 49 49 SER CB C 13 62.560 0.300 . 1 . . . A 49 SER CB . 11532 1
567 . 1 1 49 49 SER N N 15 116.883 0.300 . 1 . . . A 49 SER N . 11532 1
568 . 1 1 50 50 GLU H H 1 8.156 0.030 . 1 . . . A 50 GLU H . 11532 1
569 . 1 1 50 50 GLU HA H 1 4.140 0.030 . 1 . . . A 50 GLU HA . 11532 1
570 . 1 1 50 50 GLU HB2 H 1 2.162 0.030 . 2 . . . A 50 GLU HB2 . 11532 1
571 . 1 1 50 50 GLU HB3 H 1 2.217 0.030 . 2 . . . A 50 GLU HB3 . 11532 1
572 . 1 1 50 50 GLU HG2 H 1 2.382 0.030 . 2 . . . A 50 GLU HG2 . 11532 1
573 . 1 1 50 50 GLU HG3 H 1 2.476 0.030 . 2 . . . A 50 GLU HG3 . 11532 1
574 . 1 1 50 50 GLU C C 13 179.258 0.300 . 1 . . . A 50 GLU C . 11532 1
575 . 1 1 50 50 GLU CA C 13 59.075 0.300 . 1 . . . A 50 GLU CA . 11532 1
576 . 1 1 50 50 GLU CB C 13 29.490 0.300 . 1 . . . A 50 GLU CB . 11532 1
577 . 1 1 50 50 GLU CG C 13 36.470 0.300 . 1 . . . A 50 GLU CG . 11532 1
578 . 1 1 50 50 GLU N N 15 121.350 0.300 . 1 . . . A 50 GLU N . 11532 1
579 . 1 1 51 51 ARG H H 1 8.009 0.030 . 1 . . . A 51 ARG H . 11532 1
580 . 1 1 51 51 ARG HA H 1 4.177 0.030 . 1 . . . A 51 ARG HA . 11532 1
581 . 1 1 51 51 ARG HB2 H 1 2.295 0.030 . 2 . . . A 51 ARG HB2 . 11532 1
582 . 1 1 51 51 ARG HB3 H 1 2.331 0.030 . 2 . . . A 51 ARG HB3 . 11532 1
583 . 1 1 51 51 ARG HG2 H 1 1.918 0.030 . 2 . . . A 51 ARG HG2 . 11532 1
584 . 1 1 51 51 ARG HG3 H 1 1.991 0.030 . 2 . . . A 51 ARG HG3 . 11532 1
585 . 1 1 51 51 ARG HD2 H 1 3.369 0.030 . 2 . . . A 51 ARG HD2 . 11532 1
586 . 1 1 51 51 ARG HD3 H 1 3.477 0.030 . 2 . . . A 51 ARG HD3 . 11532 1
587 . 1 1 51 51 ARG HE H 1 7.511 0.030 . 1 . . . A 51 ARG HE . 11532 1
588 . 1 1 51 51 ARG C C 13 178.673 0.300 . 1 . . . A 51 ARG C . 11532 1
589 . 1 1 51 51 ARG CA C 13 58.990 0.300 . 1 . . . A 51 ARG CA . 11532 1
590 . 1 1 51 51 ARG CB C 13 30.446 0.300 . 1 . . . A 51 ARG CB . 11532 1
591 . 1 1 51 51 ARG CG C 13 27.563 0.300 . 1 . . . A 51 ARG CG . 11532 1
592 . 1 1 51 51 ARG CD C 13 44.040 0.300 . 1 . . . A 51 ARG CD . 11532 1
593 . 1 1 51 51 ARG N N 15 120.202 0.300 . 1 . . . A 51 ARG N . 11532 1
594 . 1 1 51 51 ARG NE N 15 84.674 0.300 . 1 . . . A 51 ARG NE . 11532 1
595 . 1 1 52 52 TRP H H 1 8.170 0.030 . 1 . . . A 52 TRP H . 11532 1
596 . 1 1 52 52 TRP HA H 1 4.301 0.030 . 1 . . . A 52 TRP HA . 11532 1
597 . 1 1 52 52 TRP HB2 H 1 3.367 0.030 . 2 . . . A 52 TRP HB2 . 11532 1
598 . 1 1 52 52 TRP HB3 H 1 3.442 0.030 . 2 . . . A 52 TRP HB3 . 11532 1
599 . 1 1 52 52 TRP HD1 H 1 7.050 0.030 . 1 . . . A 52 TRP HD1 . 11532 1
600 . 1 1 52 52 TRP HE1 H 1 10.142 0.030 . 1 . . . A 52 TRP HE1 . 11532 1
601 . 1 1 52 52 TRP HE3 H 1 6.337 0.030 . 1 . . . A 52 TRP HE3 . 11532 1
602 . 1 1 52 52 TRP HZ2 H 1 7.606 0.030 . 1 . . . A 52 TRP HZ2 . 11532 1
603 . 1 1 52 52 TRP HZ3 H 1 6.602 0.030 . 1 . . . A 52 TRP HZ3 . 11532 1
604 . 1 1 52 52 TRP HH2 H 1 7.154 0.030 . 1 . . . A 52 TRP HH2 . 11532 1
605 . 1 1 52 52 TRP C C 13 177.931 0.300 . 1 . . . A 52 TRP C . 11532 1
606 . 1 1 52 52 TRP CA C 13 59.641 0.300 . 1 . . . A 52 TRP CA . 11532 1
607 . 1 1 52 52 TRP CB C 13 30.335 0.300 . 1 . . . A 52 TRP CB . 11532 1
608 . 1 1 52 52 TRP CD1 C 13 127.717 0.300 . 1 . . . A 52 TRP CD1 . 11532 1
609 . 1 1 52 52 TRP CE3 C 13 121.924 0.300 . 1 . . . A 52 TRP CE3 . 11532 1
610 . 1 1 52 52 TRP CZ2 C 13 114.359 0.300 . 1 . . . A 52 TRP CZ2 . 11532 1
611 . 1 1 52 52 TRP CZ3 C 13 121.895 0.300 . 1 . . . A 52 TRP CZ3 . 11532 1
612 . 1 1 52 52 TRP CH2 C 13 124.128 0.300 . 1 . . . A 52 TRP CH2 . 11532 1
613 . 1 1 52 52 TRP N N 15 119.976 0.300 . 1 . . . A 52 TRP N . 11532 1
614 . 1 1 52 52 TRP NE1 N 15 128.329 0.300 . 1 . . . A 52 TRP NE1 . 11532 1
615 . 1 1 53 53 LYS H H 1 7.655 0.030 . 1 . . . A 53 LYS H . 11532 1
616 . 1 1 53 53 LYS HA H 1 4.003 0.030 . 1 . . . A 53 LYS HA . 11532 1
617 . 1 1 53 53 LYS HB2 H 1 2.021 0.030 . 1 . . . A 53 LYS HB2 . 11532 1
618 . 1 1 53 53 LYS HB3 H 1 2.021 0.030 . 1 . . . A 53 LYS HB3 . 11532 1
619 . 1 1 53 53 LYS HG2 H 1 1.750 0.030 . 2 . . . A 53 LYS HG2 . 11532 1
620 . 1 1 53 53 LYS HG3 H 1 1.542 0.030 . 2 . . . A 53 LYS HG3 . 11532 1
621 . 1 1 53 53 LYS HD2 H 1 1.753 0.030 . 1 . . . A 53 LYS HD2 . 11532 1
622 . 1 1 53 53 LYS HD3 H 1 1.753 0.030 . 1 . . . A 53 LYS HD3 . 11532 1
623 . 1 1 53 53 LYS HE2 H 1 3.011 0.030 . 2 . . . A 53 LYS HE2 . 11532 1
624 . 1 1 53 53 LYS C C 13 178.232 0.300 . 1 . . . A 53 LYS C . 11532 1
625 . 1 1 53 53 LYS CA C 13 58.670 0.300 . 1 . . . A 53 LYS CA . 11532 1
626 . 1 1 53 53 LYS CB C 13 33.000 0.300 . 1 . . . A 53 LYS CB . 11532 1
627 . 1 1 53 53 LYS CG C 13 25.487 0.300 . 1 . . . A 53 LYS CG . 11532 1
628 . 1 1 53 53 LYS CD C 13 29.744 0.300 . 1 . . . A 53 LYS CD . 11532 1
629 . 1 1 53 53 LYS CE C 13 42.106 0.300 . 1 . . . A 53 LYS CE . 11532 1
630 . 1 1 53 53 LYS N N 15 114.806 0.300 . 1 . . . A 53 LYS N . 11532 1
631 . 1 1 54 54 THR H H 1 7.449 0.030 . 1 . . . A 54 THR H . 11532 1
632 . 1 1 54 54 THR HA H 1 4.403 0.030 . 1 . . . A 54 THR HA . 11532 1
633 . 1 1 54 54 THR HB H 1 4.492 0.030 . 1 . . . A 54 THR HB . 11532 1
634 . 1 1 54 54 THR HG21 H 1 1.254 0.030 . 1 . . . A 54 THR HG21 . 11532 1
635 . 1 1 54 54 THR HG22 H 1 1.254 0.030 . 1 . . . A 54 THR HG22 . 11532 1
636 . 1 1 54 54 THR HG23 H 1 1.254 0.030 . 1 . . . A 54 THR HG23 . 11532 1
637 . 1 1 54 54 THR C C 13 174.868 0.300 . 1 . . . A 54 THR C . 11532 1
638 . 1 1 54 54 THR CA C 13 61.270 0.300 . 1 . . . A 54 THR CA . 11532 1
639 . 1 1 54 54 THR CB C 13 69.631 0.300 . 1 . . . A 54 THR CB . 11532 1
640 . 1 1 54 54 THR CG2 C 13 21.741 0.300 . 1 . . . A 54 THR CG2 . 11532 1
641 . 1 1 54 54 THR N N 15 106.393 0.300 . 1 . . . A 54 THR N . 11532 1
642 . 1 1 55 55 MET H H 1 7.157 0.030 . 1 . . . A 55 MET H . 11532 1
643 . 1 1 55 55 MET HA H 1 4.217 0.030 . 1 . . . A 55 MET HA . 11532 1
644 . 1 1 55 55 MET HB2 H 1 1.722 0.030 . 2 . . . A 55 MET HB2 . 11532 1
645 . 1 1 55 55 MET HB3 H 1 1.823 0.030 . 2 . . . A 55 MET HB3 . 11532 1
646 . 1 1 55 55 MET HG2 H 1 2.559 0.030 . 1 . . . A 55 MET HG2 . 11532 1
647 . 1 1 55 55 MET HG3 H 1 2.559 0.030 . 1 . . . A 55 MET HG3 . 11532 1
648 . 1 1 55 55 MET HE1 H 1 1.880 0.030 . 1 . . . A 55 MET HE1 . 11532 1
649 . 1 1 55 55 MET HE2 H 1 1.880 0.030 . 1 . . . A 55 MET HE2 . 11532 1
650 . 1 1 55 55 MET HE3 H 1 1.880 0.030 . 1 . . . A 55 MET HE3 . 11532 1
651 . 1 1 55 55 MET C C 13 175.972 0.300 . 1 . . . A 55 MET C . 11532 1
652 . 1 1 55 55 MET CA C 13 56.666 0.300 . 1 . . . A 55 MET CA . 11532 1
653 . 1 1 55 55 MET CB C 13 35.006 0.300 . 1 . . . A 55 MET CB . 11532 1
654 . 1 1 55 55 MET CG C 13 31.642 0.300 . 1 . . . A 55 MET CG . 11532 1
655 . 1 1 55 55 MET CE C 13 16.640 0.300 . 1 . . . A 55 MET CE . 11532 1
656 . 1 1 55 55 MET N N 15 124.071 0.300 . 1 . . . A 55 MET N . 11532 1
657 . 1 1 56 56 SER H H 1 9.038 0.030 . 1 . . . A 56 SER H . 11532 1
658 . 1 1 56 56 SER HA H 1 4.372 0.030 . 1 . . . A 56 SER HA . 11532 1
659 . 1 1 56 56 SER HB2 H 1 4.089 0.030 . 2 . . . A 56 SER HB2 . 11532 1
660 . 1 1 56 56 SER HB3 H 1 4.380 0.030 . 2 . . . A 56 SER HB3 . 11532 1
661 . 1 1 56 56 SER C C 13 174.565 0.300 . 1 . . . A 56 SER C . 11532 1
662 . 1 1 56 56 SER CA C 13 57.266 0.300 . 1 . . . A 56 SER CA . 11532 1
663 . 1 1 56 56 SER CB C 13 65.418 0.300 . 1 . . . A 56 SER CB . 11532 1
664 . 1 1 56 56 SER N N 15 120.238 0.300 . 1 . . . A 56 SER N . 11532 1
665 . 1 1 57 57 ALA H H 1 8.887 0.030 . 1 . . . A 57 ALA H . 11532 1
666 . 1 1 57 57 ALA HA H 1 3.949 0.030 . 1 . . . A 57 ALA HA . 11532 1
667 . 1 1 57 57 ALA HB1 H 1 1.455 0.030 . 1 . . . A 57 ALA HB1 . 11532 1
668 . 1 1 57 57 ALA HB2 H 1 1.455 0.030 . 1 . . . A 57 ALA HB2 . 11532 1
669 . 1 1 57 57 ALA HB3 H 1 1.455 0.030 . 1 . . . A 57 ALA HB3 . 11532 1
670 . 1 1 57 57 ALA C C 13 181.312 0.300 . 1 . . . A 57 ALA C . 11532 1
671 . 1 1 57 57 ALA CA C 13 55.546 0.300 . 1 . . . A 57 ALA CA . 11532 1
672 . 1 1 57 57 ALA CB C 13 17.894 0.300 . 1 . . . A 57 ALA CB . 11532 1
673 . 1 1 57 57 ALA N N 15 123.582 0.300 . 1 . . . A 57 ALA N . 11532 1
674 . 1 1 58 58 LYS H H 1 8.311 0.030 . 1 . . . A 58 LYS H . 11532 1
675 . 1 1 58 58 LYS HA H 1 4.073 0.030 . 1 . . . A 58 LYS HA . 11532 1
676 . 1 1 58 58 LYS HB2 H 1 1.760 0.030 . 2 . . . A 58 LYS HB2 . 11532 1
677 . 1 1 58 58 LYS HB3 H 1 1.893 0.030 . 2 . . . A 58 LYS HB3 . 11532 1
678 . 1 1 58 58 LYS HG2 H 1 1.499 0.030 . 1 . . . A 58 LYS HG2 . 11532 1
679 . 1 1 58 58 LYS HG3 H 1 1.499 0.030 . 1 . . . A 58 LYS HG3 . 11532 1
680 . 1 1 58 58 LYS HD2 H 1 1.691 0.030 . 1 . . . A 58 LYS HD2 . 11532 1
681 . 1 1 58 58 LYS HD3 H 1 1.691 0.030 . 1 . . . A 58 LYS HD3 . 11532 1
682 . 1 1 58 58 LYS HE3 H 1 3.007 0.030 . 2 . . . A 58 LYS HE3 . 11532 1
683 . 1 1 58 58 LYS C C 13 179.696 0.300 . 1 . . . A 58 LYS C . 11532 1
684 . 1 1 58 58 LYS CA C 13 59.359 0.300 . 1 . . . A 58 LYS CA . 11532 1
685 . 1 1 58 58 LYS CB C 13 32.657 0.300 . 1 . . . A 58 LYS CB . 11532 1
686 . 1 1 58 58 LYS CG C 13 25.116 0.300 . 1 . . . A 58 LYS CG . 11532 1
687 . 1 1 58 58 LYS CD C 13 29.173 0.300 . 1 . . . A 58 LYS CD . 11532 1
688 . 1 1 58 58 LYS CE C 13 42.083 0.300 . 1 . . . A 58 LYS CE . 11532 1
689 . 1 1 58 58 LYS N N 15 118.261 0.300 . 1 . . . A 58 LYS N . 11532 1
690 . 1 1 59 59 GLU H H 1 7.704 0.030 . 1 . . . A 59 GLU H . 11532 1
691 . 1 1 59 59 GLU HA H 1 4.119 0.030 . 1 . . . A 59 GLU HA . 11532 1
692 . 1 1 59 59 GLU HB2 H 1 2.166 0.030 . 2 . . . A 59 GLU HB2 . 11532 1
693 . 1 1 59 59 GLU HB3 H 1 2.238 0.030 . 2 . . . A 59 GLU HB3 . 11532 1
694 . 1 1 59 59 GLU HG2 H 1 2.415 0.030 . 1 . . . A 59 GLU HG2 . 11532 1
695 . 1 1 59 59 GLU HG3 H 1 2.415 0.030 . 1 . . . A 59 GLU HG3 . 11532 1
696 . 1 1 59 59 GLU C C 13 178.851 0.300 . 1 . . . A 59 GLU C . 11532 1
697 . 1 1 59 59 GLU CA C 13 59.048 0.300 . 1 . . . A 59 GLU CA . 11532 1
698 . 1 1 59 59 GLU CB C 13 30.176 0.300 . 1 . . . A 59 GLU CB . 11532 1
699 . 1 1 59 59 GLU CG C 13 37.600 0.300 . 1 . . . A 59 GLU CG . 11532 1
700 . 1 1 59 59 GLU N N 15 120.620 0.300 . 1 . . . A 59 GLU N . 11532 1
701 . 1 1 60 60 LYS H H 1 8.241 0.030 . 1 . . . A 60 LYS H . 11532 1
702 . 1 1 60 60 LYS HA H 1 4.233 0.030 . 1 . . . A 60 LYS HA . 11532 1
703 . 1 1 60 60 LYS HB2 H 1 1.611 0.030 . 2 . . . A 60 LYS HB2 . 11532 1
704 . 1 1 60 60 LYS HB3 H 1 1.810 0.030 . 2 . . . A 60 LYS HB3 . 11532 1
705 . 1 1 60 60 LYS HG2 H 1 1.103 0.030 . 2 . . . A 60 LYS HG2 . 11532 1
706 . 1 1 60 60 LYS HG3 H 1 0.273 0.030 . 2 . . . A 60 LYS HG3 . 11532 1
707 . 1 1 60 60 LYS HD2 H 1 0.936 0.030 . 2 . . . A 60 LYS HD2 . 11532 1
708 . 1 1 60 60 LYS HD3 H 1 0.895 0.030 . 2 . . . A 60 LYS HD3 . 11532 1
709 . 1 1 60 60 LYS HE2 H 1 1.264 0.030 . 2 . . . A 60 LYS HE2 . 11532 1
710 . 1 1 60 60 LYS HE3 H 1 1.946 0.030 . 2 . . . A 60 LYS HE3 . 11532 1
711 . 1 1 60 60 LYS C C 13 179.056 0.300 . 1 . . . A 60 LYS C . 11532 1
712 . 1 1 60 60 LYS CA C 13 59.789 0.300 . 1 . . . A 60 LYS CA . 11532 1
713 . 1 1 60 60 LYS CB C 13 33.116 0.300 . 1 . . . A 60 LYS CB . 11532 1
714 . 1 1 60 60 LYS CG C 13 26.394 0.300 . 1 . . . A 60 LYS CG . 11532 1
715 . 1 1 60 60 LYS CD C 13 29.271 0.300 . 1 . . . A 60 LYS CD . 11532 1
716 . 1 1 60 60 LYS CE C 13 41.925 0.300 . 1 . . . A 60 LYS CE . 11532 1
717 . 1 1 60 60 LYS N N 15 117.468 0.300 . 1 . . . A 60 LYS N . 11532 1
718 . 1 1 61 61 GLY H H 1 7.919 0.030 . 1 . . . A 61 GLY H . 11532 1
719 . 1 1 61 61 GLY HA2 H 1 3.900 0.030 . 2 . . . A 61 GLY HA2 . 11532 1
720 . 1 1 61 61 GLY HA3 H 1 4.061 0.030 . 2 . . . A 61 GLY HA3 . 11532 1
721 . 1 1 61 61 GLY C C 13 175.315 0.300 . 1 . . . A 61 GLY C . 11532 1
722 . 1 1 61 61 GLY CA C 13 47.912 0.300 . 1 . . . A 61 GLY CA . 11532 1
723 . 1 1 61 61 GLY N N 15 107.157 0.300 . 1 . . . A 61 GLY N . 11532 1
724 . 1 1 62 62 LYS H H 1 7.896 0.030 . 1 . . . A 62 LYS H . 11532 1
725 . 1 1 62 62 LYS HA H 1 4.093 0.030 . 1 . . . A 62 LYS HA . 11532 1
726 . 1 1 62 62 LYS HB2 H 1 1.402 0.030 . 2 . . . A 62 LYS HB2 . 11532 1
727 . 1 1 62 62 LYS HB3 H 1 1.682 0.030 . 2 . . . A 62 LYS HB3 . 11532 1
728 . 1 1 62 62 LYS HG2 H 1 0.861 0.030 . 2 . . . A 62 LYS HG2 . 11532 1
729 . 1 1 62 62 LYS HG3 H 1 0.891 0.030 . 2 . . . A 62 LYS HG3 . 11532 1
730 . 1 1 62 62 LYS HD2 H 1 1.499 0.030 . 1 . . . A 62 LYS HD2 . 11532 1
731 . 1 1 62 62 LYS HD3 H 1 1.499 0.030 . 1 . . . A 62 LYS HD3 . 11532 1
732 . 1 1 62 62 LYS HE2 H 1 2.805 0.030 . 1 . . . A 62 LYS HE2 . 11532 1
733 . 1 1 62 62 LYS HE3 H 1 2.805 0.030 . 1 . . . A 62 LYS HE3 . 11532 1
734 . 1 1 62 62 LYS C C 13 178.751 0.300 . 1 . . . A 62 LYS C . 11532 1
735 . 1 1 62 62 LYS CA C 13 59.085 0.300 . 1 . . . A 62 LYS CA . 11532 1
736 . 1 1 62 62 LYS CB C 13 31.699 0.300 . 1 . . . A 62 LYS CB . 11532 1
737 . 1 1 62 62 LYS CG C 13 23.778 0.300 . 1 . . . A 62 LYS CG . 11532 1
738 . 1 1 62 62 LYS CD C 13 29.098 0.300 . 1 . . . A 62 LYS CD . 11532 1
739 . 1 1 62 62 LYS CE C 13 41.814 0.300 . 1 . . . A 62 LYS CE . 11532 1
740 . 1 1 62 62 LYS N N 15 119.563 0.300 . 1 . . . A 62 LYS N . 11532 1
741 . 1 1 63 63 PHE H H 1 7.379 0.030 . 1 . . . A 63 PHE H . 11532 1
742 . 1 1 63 63 PHE HA H 1 4.451 0.030 . 1 . . . A 63 PHE HA . 11532 1
743 . 1 1 63 63 PHE HB2 H 1 4.085 0.030 . 2 . . . A 63 PHE HB2 . 11532 1
744 . 1 1 63 63 PHE HB3 H 1 3.417 0.030 . 2 . . . A 63 PHE HB3 . 11532 1
745 . 1 1 63 63 PHE HD1 H 1 7.650 0.030 . 1 . . . A 63 PHE HD1 . 11532 1
746 . 1 1 63 63 PHE HD2 H 1 7.650 0.030 . 1 . . . A 63 PHE HD2 . 11532 1
747 . 1 1 63 63 PHE HE1 H 1 7.697 0.030 . 1 . . . A 63 PHE HE1 . 11532 1
748 . 1 1 63 63 PHE HE2 H 1 7.697 0.030 . 1 . . . A 63 PHE HE2 . 11532 1
749 . 1 1 63 63 PHE HZ H 1 7.793 0.030 . 1 . . . A 63 PHE HZ . 11532 1
750 . 1 1 63 63 PHE C C 13 178.545 0.300 . 1 . . . A 63 PHE C . 11532 1
751 . 1 1 63 63 PHE CA C 13 61.083 0.300 . 1 . . . A 63 PHE CA . 11532 1
752 . 1 1 63 63 PHE CB C 13 38.829 0.300 . 1 . . . A 63 PHE CB . 11532 1
753 . 1 1 63 63 PHE CD1 C 13 132.262 0.300 . 1 . . . A 63 PHE CD1 . 11532 1
754 . 1 1 63 63 PHE CD2 C 13 132.262 0.300 . 1 . . . A 63 PHE CD2 . 11532 1
755 . 1 1 63 63 PHE CE1 C 13 132.277 0.300 . 1 . . . A 63 PHE CE1 . 11532 1
756 . 1 1 63 63 PHE CE2 C 13 132.277 0.300 . 1 . . . A 63 PHE CE2 . 11532 1
757 . 1 1 63 63 PHE CZ C 13 130.718 0.300 . 1 . . . A 63 PHE CZ . 11532 1
758 . 1 1 63 63 PHE N N 15 119.990 0.300 . 1 . . . A 63 PHE N . 11532 1
759 . 1 1 64 64 GLU H H 1 8.458 0.030 . 1 . . . A 64 GLU H . 11532 1
760 . 1 1 64 64 GLU HA H 1 4.454 0.030 . 1 . . . A 64 GLU HA . 11532 1
761 . 1 1 64 64 GLU HB2 H 1 2.266 0.030 . 2 . . . A 64 GLU HB2 . 11532 1
762 . 1 1 64 64 GLU HB3 H 1 2.375 0.030 . 2 . . . A 64 GLU HB3 . 11532 1
763 . 1 1 64 64 GLU HG2 H 1 2.560 0.030 . 2 . . . A 64 GLU HG2 . 11532 1
764 . 1 1 64 64 GLU HG3 H 1 2.596 0.030 . 2 . . . A 64 GLU HG3 . 11532 1
765 . 1 1 64 64 GLU C C 13 180.289 0.300 . 1 . . . A 64 GLU C . 11532 1
766 . 1 1 64 64 GLU CA C 13 59.285 0.300 . 1 . . . A 64 GLU CA . 11532 1
767 . 1 1 64 64 GLU CB C 13 28.841 0.300 . 1 . . . A 64 GLU CB . 11532 1
768 . 1 1 64 64 GLU CG C 13 36.002 0.300 . 1 . . . A 64 GLU CG . 11532 1
769 . 1 1 64 64 GLU N N 15 122.268 0.300 . 1 . . . A 64 GLU N . 11532 1
770 . 1 1 65 65 ASP H H 1 8.649 0.030 . 1 . . . A 65 ASP H . 11532 1
771 . 1 1 65 65 ASP HA H 1 4.486 0.030 . 1 . . . A 65 ASP HA . 11532 1
772 . 1 1 65 65 ASP HB2 H 1 2.615 0.030 . 2 . . . A 65 ASP HB2 . 11532 1
773 . 1 1 65 65 ASP HB3 H 1 2.790 0.030 . 2 . . . A 65 ASP HB3 . 11532 1
774 . 1 1 65 65 ASP C C 13 179.792 0.300 . 1 . . . A 65 ASP C . 11532 1
775 . 1 1 65 65 ASP CA C 13 57.760 0.300 . 1 . . . A 65 ASP CA . 11532 1
776 . 1 1 65 65 ASP CB C 13 39.559 0.300 . 1 . . . A 65 ASP CB . 11532 1
777 . 1 1 65 65 ASP N N 15 121.435 0.300 . 1 . . . A 65 ASP N . 11532 1
778 . 1 1 66 66 MET H H 1 7.422 0.030 . 1 . . . A 66 MET H . 11532 1
779 . 1 1 66 66 MET HA H 1 3.823 0.030 . 1 . . . A 66 MET HA . 11532 1
780 . 1 1 66 66 MET HB2 H 1 0.515 0.030 . 2 . . . A 66 MET HB2 . 11532 1
781 . 1 1 66 66 MET HB3 H 1 1.689 0.030 . 2 . . . A 66 MET HB3 . 11532 1
782 . 1 1 66 66 MET HG2 H 1 2.202 0.030 . 2 . . . A 66 MET HG2 . 11532 1
783 . 1 1 66 66 MET HG3 H 1 2.638 0.030 . 2 . . . A 66 MET HG3 . 11532 1
784 . 1 1 66 66 MET HE1 H 1 1.869 0.030 . 1 . . . A 66 MET HE1 . 11532 1
785 . 1 1 66 66 MET HE2 H 1 1.869 0.030 . 1 . . . A 66 MET HE2 . 11532 1
786 . 1 1 66 66 MET HE3 H 1 1.869 0.030 . 1 . . . A 66 MET HE3 . 11532 1
787 . 1 1 66 66 MET C C 13 178.769 0.300 . 1 . . . A 66 MET C . 11532 1
788 . 1 1 66 66 MET CA C 13 59.410 0.300 . 1 . . . A 66 MET CA . 11532 1
789 . 1 1 66 66 MET CB C 13 31.629 0.300 . 1 . . . A 66 MET CB . 11532 1
790 . 1 1 66 66 MET CG C 13 32.212 0.300 . 1 . . . A 66 MET CG . 11532 1
791 . 1 1 66 66 MET CE C 13 17.769 0.300 . 1 . . . A 66 MET CE . 11532 1
792 . 1 1 66 66 MET N N 15 121.057 0.300 . 1 . . . A 66 MET N . 11532 1
793 . 1 1 67 67 ALA H H 1 8.036 0.030 . 1 . . . A 67 ALA H . 11532 1
794 . 1 1 67 67 ALA HA H 1 4.432 0.030 . 1 . . . A 67 ALA HA . 11532 1
795 . 1 1 67 67 ALA HB1 H 1 1.805 0.030 . 1 . . . A 67 ALA HB1 . 11532 1
796 . 1 1 67 67 ALA HB2 H 1 1.805 0.030 . 1 . . . A 67 ALA HB2 . 11532 1
797 . 1 1 67 67 ALA HB3 H 1 1.805 0.030 . 1 . . . A 67 ALA HB3 . 11532 1
798 . 1 1 67 67 ALA C C 13 180.663 0.300 . 1 . . . A 67 ALA C . 11532 1
799 . 1 1 67 67 ALA CA C 13 55.600 0.300 . 1 . . . A 67 ALA CA . 11532 1
800 . 1 1 67 67 ALA CB C 13 18.617 0.300 . 1 . . . A 67 ALA CB . 11532 1
801 . 1 1 67 67 ALA N N 15 123.573 0.300 . 1 . . . A 67 ALA N . 11532 1
802 . 1 1 68 68 LYS H H 1 8.605 0.030 . 1 . . . A 68 LYS H . 11532 1
803 . 1 1 68 68 LYS HA H 1 4.157 0.030 . 1 . . . A 68 LYS HA . 11532 1
804 . 1 1 68 68 LYS HB2 H 1 2.046 0.030 . 1 . . . A 68 LYS HB2 . 11532 1
805 . 1 1 68 68 LYS HB3 H 1 2.046 0.030 . 1 . . . A 68 LYS HB3 . 11532 1
806 . 1 1 68 68 LYS HG2 H 1 1.515 0.030 . 2 . . . A 68 LYS HG2 . 11532 1
807 . 1 1 68 68 LYS HG3 H 1 1.727 0.030 . 2 . . . A 68 LYS HG3 . 11532 1
808 . 1 1 68 68 LYS HD2 H 1 1.768 0.030 . 1 . . . A 68 LYS HD2 . 11532 1
809 . 1 1 68 68 LYS HD3 H 1 1.768 0.030 . 1 . . . A 68 LYS HD3 . 11532 1
810 . 1 1 68 68 LYS HE3 H 1 3.040 0.030 . 2 . . . A 68 LYS HE3 . 11532 1
811 . 1 1 68 68 LYS C C 13 179.933 0.300 . 1 . . . A 68 LYS C . 11532 1
812 . 1 1 68 68 LYS CA C 13 60.194 0.300 . 1 . . . A 68 LYS CA . 11532 1
813 . 1 1 68 68 LYS CB C 13 32.599 0.300 . 1 . . . A 68 LYS CB . 11532 1
814 . 1 1 68 68 LYS CG C 13 25.432 0.300 . 1 . . . A 68 LYS CG . 11532 1
815 . 1 1 68 68 LYS CD C 13 30.097 0.300 . 1 . . . A 68 LYS CD . 11532 1
816 . 1 1 68 68 LYS CE C 13 42.168 0.300 . 1 . . . A 68 LYS CE . 11532 1
817 . 1 1 68 68 LYS N N 15 122.557 0.300 . 1 . . . A 68 LYS N . 11532 1
818 . 1 1 69 69 ALA H H 1 7.977 0.030 . 1 . . . A 69 ALA H . 11532 1
819 . 1 1 69 69 ALA HA H 1 4.350 0.030 . 1 . . . A 69 ALA HA . 11532 1
820 . 1 1 69 69 ALA HB1 H 1 1.556 0.030 . 1 . . . A 69 ALA HB1 . 11532 1
821 . 1 1 69 69 ALA HB2 H 1 1.556 0.030 . 1 . . . A 69 ALA HB2 . 11532 1
822 . 1 1 69 69 ALA HB3 H 1 1.556 0.030 . 1 . . . A 69 ALA HB3 . 11532 1
823 . 1 1 69 69 ALA C C 13 180.835 0.300 . 1 . . . A 69 ALA C . 11532 1
824 . 1 1 69 69 ALA CA C 13 54.822 0.300 . 1 . . . A 69 ALA CA . 11532 1
825 . 1 1 69 69 ALA CB C 13 17.756 0.300 . 1 . . . A 69 ALA CB . 11532 1
826 . 1 1 69 69 ALA N N 15 122.940 0.300 . 1 . . . A 69 ALA N . 11532 1
827 . 1 1 70 70 ASP H H 1 8.401 0.030 . 1 . . . A 70 ASP H . 11532 1
828 . 1 1 70 70 ASP HA H 1 4.964 0.030 . 1 . . . A 70 ASP HA . 11532 1
829 . 1 1 70 70 ASP HB2 H 1 3.120 0.030 . 1 . . . A 70 ASP HB2 . 11532 1
830 . 1 1 70 70 ASP HB3 H 1 3.120 0.030 . 1 . . . A 70 ASP HB3 . 11532 1
831 . 1 1 70 70 ASP C C 13 177.722 0.300 . 1 . . . A 70 ASP C . 11532 1
832 . 1 1 70 70 ASP CA C 13 57.522 0.300 . 1 . . . A 70 ASP CA . 11532 1
833 . 1 1 70 70 ASP CB C 13 42.745 0.300 . 1 . . . A 70 ASP CB . 11532 1
834 . 1 1 70 70 ASP N N 15 120.661 0.300 . 1 . . . A 70 ASP N . 11532 1
835 . 1 1 71 71 LYS H H 1 8.259 0.030 . 1 . . . A 71 LYS H . 11532 1
836 . 1 1 71 71 LYS HA H 1 4.061 0.030 . 1 . . . A 71 LYS HA . 11532 1
837 . 1 1 71 71 LYS HB2 H 1 1.996 0.030 . 2 . . . A 71 LYS HB2 . 11532 1
838 . 1 1 71 71 LYS HB3 H 1 2.155 0.030 . 2 . . . A 71 LYS HB3 . 11532 1
839 . 1 1 71 71 LYS HG2 H 1 1.511 0.030 . 1 . . . A 71 LYS HG2 . 11532 1
840 . 1 1 71 71 LYS HG3 H 1 1.511 0.030 . 1 . . . A 71 LYS HG3 . 11532 1
841 . 1 1 71 71 LYS HD2 H 1 1.830 0.030 . 1 . . . A 71 LYS HD2 . 11532 1
842 . 1 1 71 71 LYS HD3 H 1 1.830 0.030 . 1 . . . A 71 LYS HD3 . 11532 1
843 . 1 1 71 71 LYS C C 13 177.798 0.300 . 1 . . . A 71 LYS C . 11532 1
844 . 1 1 71 71 LYS CA C 13 59.591 0.300 . 1 . . . A 71 LYS CA . 11532 1
845 . 1 1 71 71 LYS CB C 13 32.486 0.300 . 1 . . . A 71 LYS CB . 11532 1
846 . 1 1 71 71 LYS CG C 13 25.150 0.300 . 1 . . . A 71 LYS CG . 11532 1
847 . 1 1 71 71 LYS CD C 13 30.086 0.300 . 1 . . . A 71 LYS CD . 11532 1
848 . 1 1 71 71 LYS CE C 13 42.254 0.300 . 1 . . . A 71 LYS CE . 11532 1
849 . 1 1 71 71 LYS N N 15 120.897 0.300 . 1 . . . A 71 LYS N . 11532 1
850 . 1 1 72 72 ALA H H 1 7.482 0.030 . 1 . . . A 72 ALA H . 11532 1
851 . 1 1 72 72 ALA HA H 1 4.300 0.030 . 1 . . . A 72 ALA HA . 11532 1
852 . 1 1 72 72 ALA HB1 H 1 1.592 0.030 . 1 . . . A 72 ALA HB1 . 11532 1
853 . 1 1 72 72 ALA HB2 H 1 1.592 0.030 . 1 . . . A 72 ALA HB2 . 11532 1
854 . 1 1 72 72 ALA HB3 H 1 1.592 0.030 . 1 . . . A 72 ALA HB3 . 11532 1
855 . 1 1 72 72 ALA C C 13 180.415 0.300 . 1 . . . A 72 ALA C . 11532 1
856 . 1 1 72 72 ALA CA C 13 54.943 0.300 . 1 . . . A 72 ALA CA . 11532 1
857 . 1 1 72 72 ALA CB C 13 17.794 0.300 . 1 . . . A 72 ALA CB . 11532 1
858 . 1 1 72 72 ALA N N 15 120.915 0.300 . 1 . . . A 72 ALA N . 11532 1
859 . 1 1 73 73 ARG H H 1 7.997 0.030 . 1 . . . A 73 ARG H . 11532 1
860 . 1 1 73 73 ARG HA H 1 4.023 0.030 . 1 . . . A 73 ARG HA . 11532 1
861 . 1 1 73 73 ARG HB2 H 1 2.083 0.030 . 2 . . . A 73 ARG HB2 . 11532 1
862 . 1 1 73 73 ARG HB3 H 1 2.535 0.030 . 2 . . . A 73 ARG HB3 . 11532 1
863 . 1 1 73 73 ARG HG2 H 1 1.793 0.030 . 2 . . . A 73 ARG HG2 . 11532 1
864 . 1 1 73 73 ARG HG3 H 1 1.991 0.030 . 2 . . . A 73 ARG HG3 . 11532 1
865 . 1 1 73 73 ARG HD2 H 1 3.198 0.030 . 2 . . . A 73 ARG HD2 . 11532 1
866 . 1 1 73 73 ARG HD3 H 1 3.121 0.030 . 2 . . . A 73 ARG HD3 . 11532 1
867 . 1 1 73 73 ARG HE H 1 7.567 0.030 . 1 . . . A 73 ARG HE . 11532 1
868 . 1 1 73 73 ARG C C 13 178.095 0.300 . 1 . . . A 73 ARG C . 11532 1
869 . 1 1 73 73 ARG CA C 13 59.374 0.300 . 1 . . . A 73 ARG CA . 11532 1
870 . 1 1 73 73 ARG CB C 13 27.478 0.300 . 1 . . . A 73 ARG CB . 11532 1
871 . 1 1 73 73 ARG CG C 13 25.191 0.300 . 1 . . . A 73 ARG CG . 11532 1
872 . 1 1 73 73 ARG CD C 13 42.192 0.300 . 1 . . . A 73 ARG CD . 11532 1
873 . 1 1 73 73 ARG N N 15 121.133 0.300 . 1 . . . A 73 ARG N . 11532 1
874 . 1 1 73 73 ARG NE N 15 83.429 0.300 . 1 . . . A 73 ARG NE . 11532 1
875 . 1 1 74 74 TYR H H 1 8.611 0.030 . 1 . . . A 74 TYR H . 11532 1
876 . 1 1 74 74 TYR HA H 1 3.973 0.030 . 1 . . . A 74 TYR HA . 11532 1
877 . 1 1 74 74 TYR HB2 H 1 3.093 0.030 . 2 . . . A 74 TYR HB2 . 11532 1
878 . 1 1 74 74 TYR HB3 H 1 3.189 0.030 . 2 . . . A 74 TYR HB3 . 11532 1
879 . 1 1 74 74 TYR HD1 H 1 7.222 0.030 . 1 . . . A 74 TYR HD1 . 11532 1
880 . 1 1 74 74 TYR HD2 H 1 7.222 0.030 . 1 . . . A 74 TYR HD2 . 11532 1
881 . 1 1 74 74 TYR HE1 H 1 6.826 0.030 . 1 . . . A 74 TYR HE1 . 11532 1
882 . 1 1 74 74 TYR HE2 H 1 6.826 0.030 . 1 . . . A 74 TYR HE2 . 11532 1
883 . 1 1 74 74 TYR C C 13 176.681 0.300 . 1 . . . A 74 TYR C . 11532 1
884 . 1 1 74 74 TYR CA C 13 62.518 0.300 . 1 . . . A 74 TYR CA . 11532 1
885 . 1 1 74 74 TYR CB C 13 39.210 0.300 . 1 . . . A 74 TYR CB . 11532 1
886 . 1 1 74 74 TYR CD1 C 13 133.527 0.300 . 1 . . . A 74 TYR CD1 . 11532 1
887 . 1 1 74 74 TYR CD2 C 13 133.527 0.300 . 1 . . . A 74 TYR CD2 . 11532 1
888 . 1 1 74 74 TYR CE1 C 13 118.342 0.300 . 1 . . . A 74 TYR CE1 . 11532 1
889 . 1 1 74 74 TYR CE2 C 13 118.342 0.300 . 1 . . . A 74 TYR CE2 . 11532 1
890 . 1 1 74 74 TYR N N 15 122.065 0.300 . 1 . . . A 74 TYR N . 11532 1
891 . 1 1 75 75 GLU H H 1 8.482 0.030 . 1 . . . A 75 GLU H . 11532 1
892 . 1 1 75 75 GLU HA H 1 3.789 0.030 . 1 . . . A 75 GLU HA . 11532 1
893 . 1 1 75 75 GLU HB2 H 1 2.050 0.030 . 2 . . . A 75 GLU HB2 . 11532 1
894 . 1 1 75 75 GLU HB3 H 1 2.166 0.030 . 2 . . . A 75 GLU HB3 . 11532 1
895 . 1 1 75 75 GLU HG2 H 1 2.444 0.030 . 2 . . . A 75 GLU HG2 . 11532 1
896 . 1 1 75 75 GLU HG3 H 1 2.775 0.030 . 2 . . . A 75 GLU HG3 . 11532 1
897 . 1 1 75 75 GLU C C 13 179.550 0.300 . 1 . . . A 75 GLU C . 11532 1
898 . 1 1 75 75 GLU CA C 13 59.442 0.300 . 1 . . . A 75 GLU CA . 11532 1
899 . 1 1 75 75 GLU CB C 13 29.458 0.300 . 1 . . . A 75 GLU CB . 11532 1
900 . 1 1 75 75 GLU CG C 13 37.137 0.300 . 1 . . . A 75 GLU CG . 11532 1
901 . 1 1 75 75 GLU N N 15 117.066 0.300 . 1 . . . A 75 GLU N . 11532 1
902 . 1 1 76 76 ARG H H 1 8.058 0.030 . 1 . . . A 76 ARG H . 11532 1
903 . 1 1 76 76 ARG HA H 1 4.120 0.030 . 1 . . . A 76 ARG HA . 11532 1
904 . 1 1 76 76 ARG HB2 H 1 2.033 0.030 . 2 . . . A 76 ARG HB2 . 11532 1
905 . 1 1 76 76 ARG HB3 H 1 2.165 0.030 . 2 . . . A 76 ARG HB3 . 11532 1
906 . 1 1 76 76 ARG HG2 H 1 1.645 0.030 . 2 . . . A 76 ARG HG2 . 11532 1
907 . 1 1 76 76 ARG HG3 H 1 1.777 0.030 . 2 . . . A 76 ARG HG3 . 11532 1
908 . 1 1 76 76 ARG HD2 H 1 3.304 0.030 . 1 . . . A 76 ARG HD2 . 11532 1
909 . 1 1 76 76 ARG HD3 H 1 3.304 0.030 . 1 . . . A 76 ARG HD3 . 11532 1
910 . 1 1 76 76 ARG HE H 1 7.392 0.030 . 1 . . . A 76 ARG HE . 11532 1
911 . 1 1 76 76 ARG C C 13 179.630 0.300 . 1 . . . A 76 ARG C . 11532 1
912 . 1 1 76 76 ARG CA C 13 59.188 0.300 . 1 . . . A 76 ARG CA . 11532 1
913 . 1 1 76 76 ARG CB C 13 30.017 0.300 . 1 . . . A 76 ARG CB . 11532 1
914 . 1 1 76 76 ARG CG C 13 27.444 0.300 . 1 . . . A 76 ARG CG . 11532 1
915 . 1 1 76 76 ARG CD C 13 43.495 0.300 . 1 . . . A 76 ARG CD . 11532 1
916 . 1 1 76 76 ARG N N 15 119.625 0.300 . 1 . . . A 76 ARG N . 11532 1
917 . 1 1 76 76 ARG NE N 15 83.808 0.300 . 1 . . . A 76 ARG NE . 11532 1
918 . 1 1 77 77 GLU H H 1 8.511 0.030 . 1 . . . A 77 GLU H . 11532 1
919 . 1 1 77 77 GLU HA H 1 4.019 0.030 . 1 . . . A 77 GLU HA . 11532 1
920 . 1 1 77 77 GLU HB2 H 1 1.876 0.030 . 2 . . . A 77 GLU HB2 . 11532 1
921 . 1 1 77 77 GLU HB3 H 1 2.034 0.030 . 2 . . . A 77 GLU HB3 . 11532 1
922 . 1 1 77 77 GLU HG2 H 1 2.186 0.030 . 2 . . . A 77 GLU HG2 . 11532 1
923 . 1 1 77 77 GLU HG3 H 1 2.675 0.030 . 2 . . . A 77 GLU HG3 . 11532 1
924 . 1 1 77 77 GLU C C 13 179.861 0.300 . 1 . . . A 77 GLU C . 11532 1
925 . 1 1 77 77 GLU CA C 13 59.238 0.300 . 1 . . . A 77 GLU CA . 11532 1
926 . 1 1 77 77 GLU CB C 13 29.661 0.300 . 1 . . . A 77 GLU CB . 11532 1
927 . 1 1 77 77 GLU CG C 13 37.645 0.300 . 1 . . . A 77 GLU CG . 11532 1
928 . 1 1 77 77 GLU N N 15 119.978 0.300 . 1 . . . A 77 GLU N . 11532 1
929 . 1 1 78 78 MET H H 1 8.488 0.030 . 1 . . . A 78 MET H . 11532 1
930 . 1 1 78 78 MET HA H 1 4.464 0.030 . 1 . . . A 78 MET HA . 11532 1
931 . 1 1 78 78 MET HB2 H 1 1.883 0.030 . 1 . . . A 78 MET HB2 . 11532 1
932 . 1 1 78 78 MET HB3 H 1 1.883 0.030 . 1 . . . A 78 MET HB3 . 11532 1
933 . 1 1 78 78 MET HG2 H 1 2.390 0.030 . 1 . . . A 78 MET HG2 . 11532 1
934 . 1 1 78 78 MET HG3 H 1 2.390 0.030 . 1 . . . A 78 MET HG3 . 11532 1
935 . 1 1 78 78 MET HE1 H 1 2.046 0.030 . 1 . . . A 78 MET HE1 . 11532 1
936 . 1 1 78 78 MET HE2 H 1 2.046 0.030 . 1 . . . A 78 MET HE2 . 11532 1
937 . 1 1 78 78 MET HE3 H 1 2.046 0.030 . 1 . . . A 78 MET HE3 . 11532 1
938 . 1 1 78 78 MET C C 13 178.767 0.300 . 1 . . . A 78 MET C . 11532 1
939 . 1 1 78 78 MET CA C 13 55.827 0.300 . 1 . . . A 78 MET CA . 11532 1
940 . 1 1 78 78 MET CB C 13 30.352 0.300 . 1 . . . A 78 MET CB . 11532 1
941 . 1 1 78 78 MET CG C 13 32.176 0.300 . 1 . . . A 78 MET CG . 11532 1
942 . 1 1 78 78 MET CE C 13 16.194 0.300 . 1 . . . A 78 MET CE . 11532 1
943 . 1 1 78 78 MET N N 15 117.459 0.300 . 1 . . . A 78 MET N . 11532 1
944 . 1 1 79 79 LYS H H 1 7.534 0.030 . 1 . . . A 79 LYS H . 11532 1
945 . 1 1 79 79 LYS HA H 1 4.196 0.030 . 1 . . . A 79 LYS HA . 11532 1
946 . 1 1 79 79 LYS HB2 H 1 2.009 0.030 . 1 . . . A 79 LYS HB2 . 11532 1
947 . 1 1 79 79 LYS HB3 H 1 2.009 0.030 . 1 . . . A 79 LYS HB3 . 11532 1
948 . 1 1 79 79 LYS HG2 H 1 1.558 0.030 . 1 . . . A 79 LYS HG2 . 11532 1
949 . 1 1 79 79 LYS HG3 H 1 1.558 0.030 . 1 . . . A 79 LYS HG3 . 11532 1
950 . 1 1 79 79 LYS HD2 H 1 1.710 0.030 . 1 . . . A 79 LYS HD2 . 11532 1
951 . 1 1 79 79 LYS HD3 H 1 1.710 0.030 . 1 . . . A 79 LYS HD3 . 11532 1
952 . 1 1 79 79 LYS HE2 H 1 3.023 0.030 . 1 . . . A 79 LYS HE2 . 11532 1
953 . 1 1 79 79 LYS HE3 H 1 3.023 0.030 . 1 . . . A 79 LYS HE3 . 11532 1
954 . 1 1 79 79 LYS C C 13 178.026 0.300 . 1 . . . A 79 LYS C . 11532 1
955 . 1 1 79 79 LYS CA C 13 58.835 0.300 . 1 . . . A 79 LYS CA . 11532 1
956 . 1 1 79 79 LYS CB C 13 32.804 0.300 . 1 . . . A 79 LYS CB . 11532 1
957 . 1 1 79 79 LYS CG C 13 25.399 0.300 . 1 . . . A 79 LYS CG . 11532 1
958 . 1 1 79 79 LYS CD C 13 29.286 0.300 . 1 . . . A 79 LYS CD . 11532 1
959 . 1 1 79 79 LYS CE C 13 42.328 0.300 . 1 . . . A 79 LYS CE . 11532 1
960 . 1 1 79 79 LYS N N 15 118.980 0.300 . 1 . . . A 79 LYS N . 11532 1
961 . 1 1 80 80 THR H H 1 7.325 0.030 . 1 . . . A 80 THR H . 11532 1
962 . 1 1 80 80 THR HA H 1 4.442 0.030 . 1 . . . A 80 THR HA . 11532 1
963 . 1 1 80 80 THR HB H 1 4.473 0.030 . 1 . . . A 80 THR HB . 11532 1
964 . 1 1 80 80 THR HG21 H 1 1.218 0.030 . 1 . . . A 80 THR HG21 . 11532 1
965 . 1 1 80 80 THR HG22 H 1 1.218 0.030 . 1 . . . A 80 THR HG22 . 11532 1
966 . 1 1 80 80 THR HG23 H 1 1.218 0.030 . 1 . . . A 80 THR HG23 . 11532 1
967 . 1 1 80 80 THR C C 13 174.041 0.300 . 1 . . . A 80 THR C . 11532 1
968 . 1 1 80 80 THR CA C 13 61.183 0.300 . 1 . . . A 80 THR CA . 11532 1
969 . 1 1 80 80 THR CB C 13 68.978 0.300 . 1 . . . A 80 THR CB . 11532 1
970 . 1 1 80 80 THR CG2 C 13 21.771 0.300 . 1 . . . A 80 THR CG2 . 11532 1
971 . 1 1 80 80 THR N N 15 106.730 0.300 . 1 . . . A 80 THR N . 11532 1
972 . 1 1 81 81 TYR H H 1 7.483 0.030 . 1 . . . A 81 TYR H . 11532 1
973 . 1 1 81 81 TYR HA H 1 4.551 0.030 . 1 . . . A 81 TYR HA . 11532 1
974 . 1 1 81 81 TYR HB2 H 1 2.955 0.030 . 2 . . . A 81 TYR HB2 . 11532 1
975 . 1 1 81 81 TYR HB3 H 1 3.095 0.030 . 2 . . . A 81 TYR HB3 . 11532 1
976 . 1 1 81 81 TYR HD1 H 1 7.100 0.030 . 1 . . . A 81 TYR HD1 . 11532 1
977 . 1 1 81 81 TYR HD2 H 1 7.100 0.030 . 1 . . . A 81 TYR HD2 . 11532 1
978 . 1 1 81 81 TYR HE1 H 1 6.755 0.030 . 1 . . . A 81 TYR HE1 . 11532 1
979 . 1 1 81 81 TYR HE2 H 1 6.755 0.030 . 1 . . . A 81 TYR HE2 . 11532 1
980 . 1 1 81 81 TYR C C 13 174.416 0.300 . 1 . . . A 81 TYR C . 11532 1
981 . 1 1 81 81 TYR CA C 13 58.468 0.300 . 1 . . . A 81 TYR CA . 11532 1
982 . 1 1 81 81 TYR CB C 13 39.225 0.300 . 1 . . . A 81 TYR CB . 11532 1
983 . 1 1 81 81 TYR CD1 C 13 133.381 0.300 . 1 . . . A 81 TYR CD1 . 11532 1
984 . 1 1 81 81 TYR CD2 C 13 133.381 0.300 . 1 . . . A 81 TYR CD2 . 11532 1
985 . 1 1 81 81 TYR CE1 C 13 117.688 0.300 . 1 . . . A 81 TYR CE1 . 11532 1
986 . 1 1 81 81 TYR CE2 C 13 117.688 0.300 . 1 . . . A 81 TYR CE2 . 11532 1
987 . 1 1 81 81 TYR N N 15 123.927 0.300 . 1 . . . A 81 TYR N . 11532 1
988 . 1 1 82 82 ILE H H 1 7.858 0.030 . 1 . . . A 82 ILE H . 11532 1
989 . 1 1 82 82 ILE HA H 1 4.289 0.030 . 1 . . . A 82 ILE HA . 11532 1
990 . 1 1 82 82 ILE HB H 1 1.666 0.030 . 1 . . . A 82 ILE HB . 11532 1
991 . 1 1 82 82 ILE HG12 H 1 1.035 0.030 . 2 . . . A 82 ILE HG12 . 11532 1
992 . 1 1 82 82 ILE HG13 H 1 1.452 0.030 . 2 . . . A 82 ILE HG13 . 11532 1
993 . 1 1 82 82 ILE HG21 H 1 0.809 0.030 . 1 . . . A 82 ILE HG21 . 11532 1
994 . 1 1 82 82 ILE HG22 H 1 0.809 0.030 . 1 . . . A 82 ILE HG22 . 11532 1
995 . 1 1 82 82 ILE HG23 H 1 0.809 0.030 . 1 . . . A 82 ILE HG23 . 11532 1
996 . 1 1 82 82 ILE HD11 H 1 0.807 0.030 . 1 . . . A 82 ILE HD11 . 11532 1
997 . 1 1 82 82 ILE HD12 H 1 0.807 0.030 . 1 . . . A 82 ILE HD12 . 11532 1
998 . 1 1 82 82 ILE HD13 H 1 0.807 0.030 . 1 . . . A 82 ILE HD13 . 11532 1
999 . 1 1 82 82 ILE C C 13 172.785 0.300 . 1 . . . A 82 ILE C . 11532 1
1000 . 1 1 82 82 ILE CA C 13 57.383 0.300 . 1 . . . A 82 ILE CA . 11532 1
1001 . 1 1 82 82 ILE CB C 13 39.084 0.300 . 1 . . . A 82 ILE CB . 11532 1
1002 . 1 1 82 82 ILE CG1 C 13 26.746 0.300 . 1 . . . A 82 ILE CG1 . 11532 1
1003 . 1 1 82 82 ILE CG2 C 13 16.968 0.300 . 1 . . . A 82 ILE CG2 . 11532 1
1004 . 1 1 82 82 ILE CD1 C 13 12.599 0.300 . 1 . . . A 82 ILE CD1 . 11532 1
1005 . 1 1 82 82 ILE N N 15 129.884 0.300 . 1 . . . A 82 ILE N . 11532 1
1006 . 1 1 83 83 PRO HA H 1 4.412 0.030 . 1 . . . A 83 PRO HA . 11532 1
1007 . 1 1 83 83 PRO HB2 H 1 2.355 0.030 . 2 . . . A 83 PRO HB2 . 11532 1
1008 . 1 1 83 83 PRO HB3 H 1 1.894 0.030 . 2 . . . A 83 PRO HB3 . 11532 1
1009 . 1 1 83 83 PRO HG2 H 1 1.988 0.030 . 1 . . . A 83 PRO HG2 . 11532 1
1010 . 1 1 83 83 PRO HG3 H 1 1.988 0.030 . 1 . . . A 83 PRO HG3 . 11532 1
1011 . 1 1 83 83 PRO HD2 H 1 3.500 0.030 . 2 . . . A 83 PRO HD2 . 11532 1
1012 . 1 1 83 83 PRO HD3 H 1 3.578 0.030 . 2 . . . A 83 PRO HD3 . 11532 1
1013 . 1 1 83 83 PRO CA C 13 61.050 0.300 . 1 . . . A 83 PRO CA . 11532 1
1014 . 1 1 83 83 PRO CB C 13 30.959 0.300 . 1 . . . A 83 PRO CB . 11532 1
1015 . 1 1 83 83 PRO CG C 13 27.233 0.300 . 1 . . . A 83 PRO CG . 11532 1
1016 . 1 1 83 83 PRO CD C 13 50.716 0.300 . 1 . . . A 83 PRO CD . 11532 1
1017 . 1 1 84 84 PRO HA H 1 4.416 0.030 . 1 . . . A 84 PRO HA . 11532 1
1018 . 1 1 84 84 PRO HB2 H 1 2.319 0.030 . 2 . . . A 84 PRO HB2 . 11532 1
1019 . 1 1 84 84 PRO HB3 H 1 1.897 0.030 . 2 . . . A 84 PRO HB3 . 11532 1
1020 . 1 1 84 84 PRO HG2 H 1 2.052 0.030 . 1 . . . A 84 PRO HG2 . 11532 1
1021 . 1 1 84 84 PRO HG3 H 1 2.052 0.030 . 1 . . . A 84 PRO HG3 . 11532 1
1022 . 1 1 84 84 PRO HD2 H 1 3.648 0.030 . 2 . . . A 84 PRO HD2 . 11532 1
1023 . 1 1 84 84 PRO HD3 H 1 3.900 0.030 . 2 . . . A 84 PRO HD3 . 11532 1
1024 . 1 1 84 84 PRO C C 13 176.887 0.300 . 1 . . . A 84 PRO C . 11532 1
1025 . 1 1 84 84 PRO CA C 13 62.727 0.300 . 1 . . . A 84 PRO CA . 11532 1
1026 . 1 1 84 84 PRO CB C 13 32.230 0.300 . 1 . . . A 84 PRO CB . 11532 1
1027 . 1 1 84 84 PRO CG C 13 27.687 0.300 . 1 . . . A 84 PRO CG . 11532 1
1028 . 1 1 84 84 PRO CD C 13 50.651 0.300 . 1 . . . A 84 PRO CD . 11532 1
1029 . 1 1 85 85 LYS H H 1 8.450 0.030 . 1 . . . A 85 LYS H . 11532 1
1030 . 1 1 85 85 LYS HA H 1 4.270 0.030 . 1 . . . A 85 LYS HA . 11532 1
1031 . 1 1 85 85 LYS HB2 H 1 1.827 0.030 . 1 . . . A 85 LYS HB2 . 11532 1
1032 . 1 1 85 85 LYS HB3 H 1 1.827 0.030 . 1 . . . A 85 LYS HB3 . 11532 1
1033 . 1 1 85 85 LYS HG3 H 1 1.445 0.030 . 2 . . . A 85 LYS HG3 . 11532 1
1034 . 1 1 85 85 LYS C C 13 177.248 0.300 . 1 . . . A 85 LYS C . 11532 1
1035 . 1 1 85 85 LYS CA C 13 56.716 0.300 . 1 . . . A 85 LYS CA . 11532 1
1036 . 1 1 85 85 LYS CB C 13 33.086 0.300 . 1 . . . A 85 LYS CB . 11532 1
1037 . 1 1 85 85 LYS CG C 13 25.083 0.300 . 1 . . . A 85 LYS CG . 11532 1
1038 . 1 1 85 85 LYS CD C 13 29.146 0.300 . 1 . . . A 85 LYS CD . 11532 1
1039 . 1 1 85 85 LYS CE C 13 42.154 0.300 . 1 . . . A 85 LYS CE . 11532 1
1040 . 1 1 85 85 LYS N N 15 121.989 0.300 . 1 . . . A 85 LYS N . 11532 1
1041 . 1 1 86 86 GLY H H 1 8.506 0.030 . 1 . . . A 86 GLY H . 11532 1
1042 . 1 1 86 86 GLY HA2 H 1 3.967 0.030 . 1 . . . A 86 GLY HA2 . 11532 1
1043 . 1 1 86 86 GLY HA3 H 1 3.967 0.030 . 1 . . . A 86 GLY HA3 . 11532 1
1044 . 1 1 86 86 GLY C C 13 173.215 0.300 . 1 . . . A 86 GLY C . 11532 1
1045 . 1 1 86 86 GLY CA C 13 45.249 0.300 . 1 . . . A 86 GLY CA . 11532 1
1046 . 1 1 86 86 GLY N N 15 111.200 0.300 . 1 . . . A 86 GLY N . 11532 1
1047 . 1 1 87 87 GLU H H 1 7.929 0.030 . 1 . . . A 87 GLU H . 11532 1
1048 . 1 1 87 87 GLU HA H 1 4.173 0.030 . 1 . . . A 87 GLU HA . 11532 1
1049 . 1 1 87 87 GLU HB2 H 1 1.888 0.030 . 2 . . . A 87 GLU HB2 . 11532 1
1050 . 1 1 87 87 GLU HB3 H 1 2.096 0.030 . 2 . . . A 87 GLU HB3 . 11532 1
1051 . 1 1 87 87 GLU HG2 H 1 2.205 0.030 . 2 . . . A 87 GLU HG2 . 11532 1
1052 . 1 1 87 87 GLU HG3 H 1 2.205 0.030 . 2 . . . A 87 GLU HG3 . 11532 1
1053 . 1 1 87 87 GLU C C 13 181.172 0.300 . 1 . . . A 87 GLU C . 11532 1
1054 . 1 1 87 87 GLU CA C 13 57.931 0.300 . 1 . . . A 87 GLU CA . 11532 1
1055 . 1 1 87 87 GLU CB C 13 31.168 0.300 . 1 . . . A 87 GLU CB . 11532 1
1056 . 1 1 87 87 GLU CG C 13 36.760 0.300 . 1 . . . A 87 GLU CG . 11532 1
1057 . 1 1 87 87 GLU N N 15 125.669 0.300 . 1 . . . A 87 GLU N . 11532 1
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