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 11605
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
4 '3D HNCO' 1 $sample_1 isotropic 11605 1
6 '3D HNCACB' 1 $sample_1 isotropic 11605 1
9 '3D HBHA(CO)NH' 1 $sample_1 isotropic 11605 1
12 '3D HCCH-TOCSY' 2 $sample_2 isotropic 11605 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 4.638 0.040 . 1 . . . . A 0 HIS HA . 11605 1
2 . 1 . 1 3 3 HIS HB2 H 1 3.059 0.040 . 2 . . . . A 0 HIS HB2 . 11605 1
3 . 1 . 1 3 3 HIS HB3 H 1 3.117 0.040 . 2 . . . . A 0 HIS HB3 . 11605 1
4 . 1 . 1 3 3 HIS HD2 H 1 7.008 0.040 . 1 . . . . A 0 HIS HD2 . 11605 1
5 . 1 . 1 3 3 HIS C C 13 174.660 0.450 . 1 . . . . A 0 HIS C . 11605 1
6 . 1 . 1 3 3 HIS CA C 13 55.791 0.450 . 1 . . . . A 0 HIS CA . 11605 1
7 . 1 . 1 3 3 HIS CB C 13 29.362 0.450 . 1 . . . . A 0 HIS CB . 11605 1
8 . 1 . 1 3 3 HIS CD2 C 13 120.518 0.450 . 1 . . . . A 0 HIS CD2 . 11605 1
9 . 1 . 1 4 4 MET H H 1 8.442 0.040 . 1 . . . . A 1 MET H . 11605 1
10 . 1 . 1 4 4 MET HA H 1 4.414 0.040 . 1 . . . . A 1 MET HA . 11605 1
11 . 1 . 1 4 4 MET HB2 H 1 1.971 0.040 . 2 . . . . A 1 MET HB2 . 11605 1
12 . 1 . 1 4 4 MET HB3 H 1 1.971 0.040 . 2 . . . . A 1 MET HB3 . 11605 1
13 . 1 . 1 4 4 MET HG2 H 1 2.341 0.040 . 2 . . . . A 1 MET HG2 . 11605 1
14 . 1 . 1 4 4 MET HG3 H 1 2.341 0.040 . 2 . . . . A 1 MET HG3 . 11605 1
15 . 1 . 1 4 4 MET HE1 H 1 2.042 0.040 . 1 . . . . A 1 MET HE1 . 11605 1
16 . 1 . 1 4 4 MET HE2 H 1 2.042 0.040 . 1 . . . . A 1 MET HE2 . 11605 1
17 . 1 . 1 4 4 MET HE3 H 1 2.042 0.040 . 1 . . . . A 1 MET HE3 . 11605 1
18 . 1 . 1 4 4 MET C C 13 176.524 0.450 . 1 . . . . A 1 MET C . 11605 1
19 . 1 . 1 4 4 MET CA C 13 55.454 0.450 . 1 . . . . A 1 MET CA . 11605 1
20 . 1 . 1 4 4 MET CB C 13 32.982 0.450 . 1 . . . . A 1 MET CB . 11605 1
21 . 1 . 1 4 4 MET CG C 13 31.940 0.450 . 1 . . . . A 1 MET CG . 11605 1
22 . 1 . 1 4 4 MET CE C 13 15.664 0.450 . 1 . . . . A 1 MET CE . 11605 1
23 . 1 . 1 4 4 MET N N 15 121.214 0.450 . 1 . . . . A 1 MET N . 11605 1
24 . 1 . 1 5 5 GLY H H 1 8.565 0.040 . 1 . . . . A 2 GLY H . 11605 1
25 . 1 . 1 5 5 GLY HA2 H 1 3.939 0.040 . 2 . . . . A 2 GLY HA2 . 11605 1
26 . 1 . 1 5 5 GLY HA3 H 1 3.939 0.040 . 2 . . . . A 2 GLY HA3 . 11605 1
27 . 1 . 1 5 5 GLY C C 13 173.684 0.450 . 1 . . . . A 2 GLY C . 11605 1
28 . 1 . 1 5 5 GLY CA C 13 45.224 0.450 . 1 . . . . A 2 GLY CA . 11605 1
29 . 1 . 1 5 5 GLY N N 15 109.977 0.450 . 1 . . . . A 2 GLY N . 11605 1
30 . 1 . 1 6 6 LYS H H 1 8.176 0.040 . 1 . . . . A 3 LYS H . 11605 1
31 . 1 . 1 6 6 LYS HA H 1 4.330 0.040 . 1 . . . . A 3 LYS HA . 11605 1
32 . 1 . 1 6 6 LYS HB2 H 1 1.767 0.040 . 2 . . . . A 3 LYS HB2 . 11605 1
33 . 1 . 1 6 6 LYS HB3 H 1 1.767 0.040 . 2 . . . . A 3 LYS HB3 . 11605 1
34 . 1 . 1 6 6 LYS HG2 H 1 1.345 0.040 . 2 . . . . A 3 LYS HG2 . 11605 1
35 . 1 . 1 6 6 LYS HG3 H 1 1.345 0.040 . 2 . . . . A 3 LYS HG3 . 11605 1
36 . 1 . 1 6 6 LYS HD2 H 1 1.567 0.040 . 2 . . . . A 3 LYS HD2 . 11605 1
37 . 1 . 1 6 6 LYS HD3 H 1 1.632 0.040 . 2 . . . . A 3 LYS HD3 . 11605 1
38 . 1 . 1 6 6 LYS HE2 H 1 2.884 0.040 . 2 . . . . A 3 LYS HE2 . 11605 1
39 . 1 . 1 6 6 LYS HE3 H 1 2.884 0.040 . 2 . . . . A 3 LYS HE3 . 11605 1
40 . 1 . 1 6 6 LYS C C 13 176.535 0.450 . 1 . . . . A 3 LYS C . 11605 1
41 . 1 . 1 6 6 LYS CA C 13 56.219 0.450 . 1 . . . . A 3 LYS CA . 11605 1
42 . 1 . 1 6 6 LYS CB C 13 33.143 0.450 . 1 . . . . A 3 LYS CB . 11605 1
43 . 1 . 1 6 6 LYS CG C 13 24.408 0.450 . 1 . . . . A 3 LYS CG . 11605 1
44 . 1 . 1 6 6 LYS CD C 13 28.936 0.450 . 1 . . . . A 3 LYS CD . 11605 1
45 . 1 . 1 6 6 LYS CE C 13 42.143 0.450 . 1 . . . . A 3 LYS CE . 11605 1
46 . 1 . 1 6 6 LYS N N 15 120.927 0.450 . 1 . . . . A 3 LYS N . 11605 1
47 . 1 . 1 7 7 LYS H H 1 8.503 0.040 . 1 . . . . A 4 LYS H . 11605 1
48 . 1 . 1 7 7 LYS HA H 1 4.320 0.040 . 1 . . . . A 4 LYS HA . 11605 1
49 . 1 . 1 7 7 LYS HB2 H 1 1.806 0.040 . 2 . . . . A 4 LYS HB2 . 11605 1
50 . 1 . 1 7 7 LYS HB3 H 1 1.806 0.040 . 2 . . . . A 4 LYS HB3 . 11605 1
51 . 1 . 1 7 7 LYS HG2 H 1 1.270 0.040 . 2 . . . . A 4 LYS HG2 . 11605 1
52 . 1 . 1 7 7 LYS HG3 H 1 1.357 0.040 . 2 . . . . A 4 LYS HG3 . 11605 1
53 . 1 . 1 7 7 LYS HD2 H 1 1.561 0.040 . 2 . . . . A 4 LYS HD2 . 11605 1
54 . 1 . 1 7 7 LYS HD3 H 1 1.561 0.040 . 2 . . . . A 4 LYS HD3 . 11605 1
55 . 1 . 1 7 7 LYS HE2 H 1 2.924 0.040 . 2 . . . . A 4 LYS HE2 . 11605 1
56 . 1 . 1 7 7 LYS HE3 H 1 2.924 0.040 . 2 . . . . A 4 LYS HE3 . 11605 1
57 . 1 . 1 7 7 LYS C C 13 176.672 0.450 . 1 . . . . A 4 LYS C . 11605 1
58 . 1 . 1 7 7 LYS CA C 13 56.283 0.450 . 1 . . . . A 4 LYS CA . 11605 1
59 . 1 . 1 7 7 LYS CB C 13 33.081 0.450 . 1 . . . . A 4 LYS CB . 11605 1
60 . 1 . 1 7 7 LYS CG C 13 25.424 0.450 . 1 . . . . A 4 LYS CG . 11605 1
61 . 1 . 1 7 7 LYS CD C 13 28.481 0.450 . 1 . . . . A 4 LYS CD . 11605 1
62 . 1 . 1 7 7 LYS CE C 13 41.862 0.450 . 1 . . . . A 4 LYS CE . 11605 1
63 . 1 . 1 7 7 LYS N N 15 122.915 0.450 . 1 . . . . A 4 LYS N . 11605 1
64 . 1 . 1 8 8 THR H H 1 8.268 0.040 . 1 . . . . A 5 THR H . 11605 1
65 . 1 . 1 8 8 THR HA H 1 4.276 0.040 . 1 . . . . A 5 THR HA . 11605 1
66 . 1 . 1 8 8 THR HB H 1 4.128 0.040 . 1 . . . . A 5 THR HB . 11605 1
67 . 1 . 1 8 8 THR HG21 H 1 1.150 0.040 . 1 . . . . A 5 THR HG21 . 11605 1
68 . 1 . 1 8 8 THR HG22 H 1 1.150 0.040 . 1 . . . . A 5 THR HG22 . 11605 1
69 . 1 . 1 8 8 THR HG23 H 1 1.150 0.040 . 1 . . . . A 5 THR HG23 . 11605 1
70 . 1 . 1 8 8 THR C C 13 174.200 0.450 . 1 . . . . A 5 THR C . 11605 1
71 . 1 . 1 8 8 THR CA C 13 61.960 0.450 . 1 . . . . A 5 THR CA . 11605 1
72 . 1 . 1 8 8 THR CB C 13 69.745 0.450 . 1 . . . . A 5 THR CB . 11605 1
73 . 1 . 1 8 8 THR CG2 C 13 21.574 0.450 . 1 . . . . A 5 THR CG2 . 11605 1
74 . 1 . 1 8 8 THR N N 15 116.353 0.450 . 1 . . . . A 5 THR N . 11605 1
75 . 1 . 1 9 9 LYS H H 1 8.404 0.040 . 1 . . . . A 6 LYS H . 11605 1
76 . 1 . 1 9 9 LYS HA H 1 4.310 0.040 . 1 . . . . A 6 LYS HA . 11605 1
77 . 1 . 1 9 9 LYS HB2 H 1 1.706 0.040 . 2 . . . . A 6 LYS HB2 . 11605 1
78 . 1 . 1 9 9 LYS HB3 H 1 1.706 0.040 . 2 . . . . A 6 LYS HB3 . 11605 1
79 . 1 . 1 9 9 LYS HG2 H 1 1.280 0.040 . 2 . . . . A 6 LYS HG2 . 11605 1
80 . 1 . 1 9 9 LYS HG3 H 1 1.350 0.040 . 2 . . . . A 6 LYS HG3 . 11605 1
81 . 1 . 1 9 9 LYS HD2 H 1 1.573 0.040 . 2 . . . . A 6 LYS HD2 . 11605 1
82 . 1 . 1 9 9 LYS HD3 H 1 1.573 0.040 . 2 . . . . A 6 LYS HD3 . 11605 1
83 . 1 . 1 9 9 LYS HE2 H 1 2.907 0.040 . 2 . . . . A 6 LYS HE2 . 11605 1
84 . 1 . 1 9 9 LYS HE3 H 1 2.907 0.040 . 2 . . . . A 6 LYS HE3 . 11605 1
85 . 1 . 1 9 9 LYS C C 13 176.305 0.450 . 1 . . . . A 6 LYS C . 11605 1
86 . 1 . 1 9 9 LYS CA C 13 56.207 0.450 . 1 . . . . A 6 LYS CA . 11605 1
87 . 1 . 1 9 9 LYS CB C 13 33.095 0.450 . 1 . . . . A 6 LYS CB . 11605 1
88 . 1 . 1 9 9 LYS CG C 13 24.374 0.450 . 1 . . . . A 6 LYS CG . 11605 1
89 . 1 . 1 9 9 LYS CD C 13 29.271 0.450 . 1 . . . . A 6 LYS CD . 11605 1
90 . 1 . 1 9 9 LYS CE C 13 41.024 0.450 . 1 . . . . A 6 LYS CE . 11605 1
91 . 1 . 1 9 9 LYS N N 15 124.388 0.450 . 1 . . . . A 6 LYS N . 11605 1
92 . 1 . 1 10 10 ARG H H 1 8.862 0.040 . 1 . . . . A 7 ARG H . 11605 1
93 . 1 . 1 10 10 ARG HA H 1 4.342 0.040 . 1 . . . . A 7 ARG HA . 11605 1
94 . 1 . 1 10 10 ARG HB2 H 1 1.780 0.040 . 2 . . . . A 7 ARG HB2 . 11605 1
95 . 1 . 1 10 10 ARG HB3 H 1 1.780 0.040 . 2 . . . . A 7 ARG HB3 . 11605 1
96 . 1 . 1 10 10 ARG HG2 H 1 1.614 0.040 . 2 . . . . A 7 ARG HG2 . 11605 1
97 . 1 . 1 10 10 ARG HG3 H 1 1.614 0.040 . 2 . . . . A 7 ARG HG3 . 11605 1
98 . 1 . 1 10 10 ARG HD2 H 1 3.084 0.040 . 2 . . . . A 7 ARG HD2 . 11605 1
99 . 1 . 1 10 10 ARG HD3 H 1 3.084 0.040 . 2 . . . . A 7 ARG HD3 . 11605 1
100 . 1 . 1 10 10 ARG HE H 1 7.436 0.040 . 1 . . . . A 7 ARG HE . 11605 1
101 . 1 . 1 10 10 ARG C C 13 176.744 0.450 . 1 . . . . A 7 ARG C . 11605 1
102 . 1 . 1 10 10 ARG CA C 13 56.598 0.450 . 1 . . . . A 7 ARG CA . 11605 1
103 . 1 . 1 10 10 ARG CB C 13 31.075 0.450 . 1 . . . . A 7 ARG CB . 11605 1
104 . 1 . 1 10 10 ARG CG C 13 27.049 0.450 . 1 . . . . A 7 ARG CG . 11605 1
105 . 1 . 1 10 10 ARG CD C 13 42.722 0.450 . 1 . . . . A 7 ARG CD . 11605 1
106 . 1 . 1 10 10 ARG CZ C 13 159.454 0.450 . 1 . . . . A 7 ARG CZ . 11605 1
107 . 1 . 1 10 10 ARG N N 15 123.694 0.450 . 1 . . . . A 7 ARG N . 11605 1
108 . 1 . 1 10 10 ARG NE N 15 84.784 0.450 . 1 . . . . A 7 ARG NE . 11605 1
109 . 1 . 1 11 11 THR H H 1 8.436 0.040 . 1 . . . . A 8 THR H . 11605 1
110 . 1 . 1 11 11 THR HA H 1 4.356 0.040 . 1 . . . . A 8 THR HA . 11605 1
111 . 1 . 1 11 11 THR HB H 1 4.278 0.040 . 1 . . . . A 8 THR HB . 11605 1
112 . 1 . 1 11 11 THR HG21 H 1 1.178 0.040 . 1 . . . . A 8 THR HG21 . 11605 1
113 . 1 . 1 11 11 THR HG22 H 1 1.178 0.040 . 1 . . . . A 8 THR HG22 . 11605 1
114 . 1 . 1 11 11 THR HG23 H 1 1.178 0.040 . 1 . . . . A 8 THR HG23 . 11605 1
115 . 1 . 1 11 11 THR C C 13 174.441 0.450 . 1 . . . . A 8 THR C . 11605 1
116 . 1 . 1 11 11 THR CA C 13 61.646 0.450 . 1 . . . . A 8 THR CA . 11605 1
117 . 1 . 1 11 11 THR CB C 13 70.255 0.450 . 1 . . . . A 8 THR CB . 11605 1
118 . 1 . 1 11 11 THR CG2 C 13 21.679 0.450 . 1 . . . . A 8 THR CG2 . 11605 1
119 . 1 . 1 11 11 THR N N 15 114.334 0.450 . 1 . . . . A 8 THR N . 11605 1
120 . 1 . 1 12 12 ALA H H 1 8.443 0.040 . 1 . . . . A 9 ALA H . 11605 1
121 . 1 . 1 12 12 ALA HA H 1 4.270 0.040 . 1 . . . . A 9 ALA HA . 11605 1
122 . 1 . 1 12 12 ALA HB1 H 1 1.368 0.040 . 1 . . . . A 9 ALA HB1 . 11605 1
123 . 1 . 1 12 12 ALA HB2 H 1 1.368 0.040 . 1 . . . . A 9 ALA HB2 . 11605 1
124 . 1 . 1 12 12 ALA HB3 H 1 1.368 0.040 . 1 . . . . A 9 ALA HB3 . 11605 1
125 . 1 . 1 12 12 ALA C C 13 177.439 0.450 . 1 . . . . A 9 ALA C . 11605 1
126 . 1 . 1 12 12 ALA CA C 13 52.759 0.450 . 1 . . . . A 9 ALA CA . 11605 1
127 . 1 . 1 12 12 ALA CB C 13 19.066 0.450 . 1 . . . . A 9 ALA CB . 11605 1
128 . 1 . 1 12 12 ALA N N 15 124.069 0.450 . 1 . . . . A 9 ALA N . 11605 1
129 . 1 . 1 13 13 ASP H H 1 8.127 0.040 . 1 . . . . A 10 ASP H . 11605 1
130 . 1 . 1 13 13 ASP HA H 1 4.582 0.040 . 1 . . . . A 10 ASP HA . 11605 1
131 . 1 . 1 13 13 ASP HB2 H 1 2.582 0.040 . 2 . . . . A 10 ASP HB2 . 11605 1
132 . 1 . 1 13 13 ASP HB3 H 1 2.692 0.040 . 2 . . . . A 10 ASP HB3 . 11605 1
133 . 1 . 1 13 13 ASP CA C 13 54.245 0.450 . 1 . . . . A 10 ASP CA . 11605 1
134 . 1 . 1 13 13 ASP CB C 13 41.316 0.450 . 1 . . . . A 10 ASP CB . 11605 1
135 . 1 . 1 13 13 ASP N N 15 117.578 0.450 . 1 . . . . A 10 ASP N . 11605 1
136 . 1 . 1 14 14 SEP CA C 13 57.410 0.450 . 1 . . . . A 11 SEP CA . 11605 1
137 . 1 . 1 14 14 SEP CB C 13 66.299 0.450 . 1 . . . . A 11 SEP CB . 11605 1
138 . 1 . 1 14 14 SEP H H 1 8.239 0.040 . 1 . . . . A 11 SEP H . 11605 1
139 . 1 . 1 14 14 SEP HA H 1 4.549 0.040 . 1 . . . . A 11 SEP HA . 11605 1
140 . 1 . 1 14 14 SEP N N 15 115.652 0.450 . 1 . . . . A 11 SEP N . 11605 1
141 . 1 . 1 15 15 SEP CA C 13 57.524 0.450 . 1 . . . . A 12 SEP CA . 11605 1
142 . 1 . 1 15 15 SEP CB C 13 66.487 0.450 . 1 . . . . A 12 SEP CB . 11605 1
143 . 1 . 1 15 15 SEP H H 1 8.759 0.040 . 1 . . . . A 12 SEP H . 11605 1
144 . 1 . 1 15 15 SEP HA H 1 4.553 0.040 . 1 . . . . A 12 SEP HA . 11605 1
145 . 1 . 1 15 15 SEP N N 15 118.316 0.450 . 1 . . . . A 12 SEP N . 11605 1
146 . 1 . 1 16 16 SEP CA C 13 57.530 0.450 . 1 . . . . A 13 SEP CA . 11605 1
147 . 1 . 1 16 16 SEP CB C 13 66.464 0.450 . 1 . . . . A 13 SEP CB . 11605 1
148 . 1 . 1 16 16 SEP H H 1 8.845 0.040 . 1 . . . . A 13 SEP H . 11605 1
149 . 1 . 1 16 16 SEP HA H 1 4.558 0.040 . 1 . . . . A 13 SEP HA . 11605 1
150 . 1 . 1 16 16 SEP N N 15 118.685 0.450 . 1 . . . . A 13 SEP N . 11605 1
151 . 1 . 1 17 17 SEP C C 13 173.881 0.450 . 1 . . . . A 14 SEP C . 11605 1
152 . 1 . 1 17 17 SEP CA C 13 57.562 0.450 . 1 . . . . A 14 SEP CA . 11605 1
153 . 1 . 1 17 17 SEP CB C 13 66.467 0.450 . 1 . . . . A 14 SEP CB . 11605 1
154 . 1 . 1 17 17 SEP H H 1 8.768 0.040 . 1 . . . . A 14 SEP H . 11605 1
155 . 1 . 1 17 17 SEP HA H 1 4.543 0.040 . 1 . . . . A 14 SEP HA . 11605 1
156 . 1 . 1 17 17 SEP N N 15 118.355 0.450 . 1 . . . . A 14 SEP N . 11605 1
157 . 1 . 1 18 18 GLU H H 1 8.533 0.040 . 1 . . . . A 15 GLU H . 11605 1
158 . 1 . 1 18 18 GLU HA H 1 4.235 0.040 . 1 . . . . A 15 GLU HA . 11605 1
159 . 1 . 1 18 18 GLU HB2 H 1 1.845 0.040 . 2 . . . . A 15 GLU HB2 . 11605 1
160 . 1 . 1 18 18 GLU HB3 H 1 1.845 0.040 . 2 . . . . A 15 GLU HB3 . 11605 1
161 . 1 . 1 18 18 GLU HG2 H 1 2.195 0.040 . 2 . . . . A 15 GLU HG2 . 11605 1
162 . 1 . 1 18 18 GLU HG3 H 1 2.195 0.040 . 2 . . . . A 15 GLU HG3 . 11605 1
163 . 1 . 1 18 18 GLU C C 13 175.965 0.450 . 1 . . . . A 15 GLU C . 11605 1
164 . 1 . 1 18 18 GLU CA C 13 56.184 0.450 . 1 . . . . A 15 GLU CA . 11605 1
165 . 1 . 1 18 18 GLU CB C 13 30.844 0.450 . 1 . . . . A 15 GLU CB . 11605 1
166 . 1 . 1 18 18 GLU CG C 13 35.543 0.450 . 1 . . . . A 15 GLU CG . 11605 1
167 . 1 . 1 18 18 GLU N N 15 122.459 0.450 . 1 . . . . A 15 GLU N . 11605 1
168 . 1 . 1 19 19 ASP H H 1 8.454 0.040 . 1 . . . . A 16 ASP H . 11605 1
169 . 1 . 1 19 19 ASP HA H 1 4.216 0.040 . 1 . . . . A 16 ASP HA . 11605 1
170 . 1 . 1 19 19 ASP HB2 H 1 2.705 0.040 . 2 . . . . A 16 ASP HB2 . 11605 1
171 . 1 . 1 19 19 ASP HB3 H 1 2.559 0.040 . 2 . . . . A 16 ASP HB3 . 11605 1
172 . 1 . 1 19 19 ASP C C 13 176.112 0.450 . 1 . . . . A 16 ASP C . 11605 1
173 . 1 . 1 19 19 ASP CA C 13 54.269 0.450 . 1 . . . . A 16 ASP CA . 11605 1
174 . 1 . 1 19 19 ASP CB C 13 41.297 0.450 . 1 . . . . A 16 ASP CB . 11605 1
175 . 1 . 1 19 19 ASP N N 15 122.178 0.450 . 1 . . . . A 16 ASP N . 11605 1
176 . 1 . 1 20 20 GLU H H 1 8.380 0.040 . 1 . . . . A 17 GLU H . 11605 1
177 . 1 . 1 20 20 GLU HA H 1 4.251 0.040 . 1 . . . . A 17 GLU HA . 11605 1
178 . 1 . 1 20 20 GLU HB2 H 1 1.841 0.040 . 2 . . . . A 17 GLU HB2 . 11605 1
179 . 1 . 1 20 20 GLU HB3 H 1 2.013 0.040 . 2 . . . . A 17 GLU HB3 . 11605 1
180 . 1 . 1 20 20 GLU HG2 H 1 2.211 0.040 . 2 . . . . A 17 GLU HG2 . 11605 1
181 . 1 . 1 20 20 GLU HG3 H 1 2.211 0.040 . 2 . . . . A 17 GLU HG3 . 11605 1
182 . 1 . 1 20 20 GLU C C 13 176.305 0.450 . 1 . . . . A 17 GLU C . 11605 1
183 . 1 . 1 20 20 GLU CA C 13 56.181 0.450 . 1 . . . . A 17 GLU CA . 11605 1
184 . 1 . 1 20 20 GLU CB C 13 30.617 0.450 . 1 . . . . A 17 GLU CB . 11605 1
185 . 1 . 1 20 20 GLU CG C 13 35.228 0.450 . 1 . . . . A 17 GLU CG . 11605 1
186 . 1 . 1 20 20 GLU N N 15 121.562 0.450 . 1 . . . . A 17 GLU N . 11605 1
187 . 1 . 1 21 21 GLU H H 1 8.332 0.040 . 1 . . . . A 18 GLU H . 11605 1
188 . 1 . 1 21 21 GLU HA H 1 4.259 0.040 . 1 . . . . A 18 GLU HA . 11605 1
189 . 1 . 1 21 21 GLU HB2 H 1 2.013 0.040 . 2 . . . . A 18 GLU HB2 . 11605 1
190 . 1 . 1 21 21 GLU HB3 H 1 1.822 0.040 . 2 . . . . A 18 GLU HB3 . 11605 1
191 . 1 . 1 21 21 GLU HG2 H 1 2.221 0.040 . 2 . . . . A 18 GLU HG2 . 11605 1
192 . 1 . 1 21 21 GLU HG3 H 1 2.221 0.040 . 2 . . . . A 18 GLU HG3 . 11605 1
193 . 1 . 1 21 21 GLU C C 13 175.428 0.450 . 1 . . . . A 18 GLU C . 11605 1
194 . 1 . 1 21 21 GLU CA C 13 56.245 0.450 . 1 . . . . A 18 GLU CA . 11605 1
195 . 1 . 1 21 21 GLU CB C 13 30.234 0.450 . 1 . . . . A 18 GLU CB . 11605 1
196 . 1 . 1 21 21 GLU CG C 13 36.224 0.450 . 1 . . . . A 18 GLU CG . 11605 1
197 . 1 . 1 21 21 GLU N N 15 121.817 0.450 . 1 . . . . A 18 GLU N . 11605 1
198 . 1 . 1 22 22 GLU H H 1 8.252 0.040 . 1 . . . . A 19 GLU H . 11605 1
199 . 1 . 1 22 22 GLU HA H 1 4.298 0.040 . 1 . . . . A 19 GLU HA . 11605 1
200 . 1 . 1 22 22 GLU HB2 H 1 1.791 0.040 . 2 . . . . A 19 GLU HB2 . 11605 1
201 . 1 . 1 22 22 GLU HB3 H 1 1.791 0.040 . 2 . . . . A 19 GLU HB3 . 11605 1
202 . 1 . 1 22 22 GLU HG2 H 1 2.149 0.040 . 2 . . . . A 19 GLU HG2 . 11605 1
203 . 1 . 1 22 22 GLU HG3 H 1 2.149 0.040 . 2 . . . . A 19 GLU HG3 . 11605 1
204 . 1 . 1 22 22 GLU C C 13 175.757 0.450 . 1 . . . . A 19 GLU C . 11605 1
205 . 1 . 1 22 22 GLU CA C 13 56.128 0.450 . 1 . . . . A 19 GLU CA . 11605 1
206 . 1 . 1 22 22 GLU CB C 13 30.930 0.450 . 1 . . . . A 19 GLU CB . 11605 1
207 . 1 . 1 22 22 GLU CG C 13 36.233 0.450 . 1 . . . . A 19 GLU CG . 11605 1
208 . 1 . 1 22 22 GLU N N 15 121.691 0.450 . 1 . . . . A 19 GLU N . 11605 1
209 . 1 . 1 23 23 TYR H H 1 8.504 0.040 . 1 . . . . A 20 TYR H . 11605 1
210 . 1 . 1 23 23 TYR HA H 1 4.511 0.040 . 1 . . . . A 20 TYR HA . 11605 1
211 . 1 . 1 23 23 TYR HB2 H 1 2.280 0.040 . 2 . . . . A 20 TYR HB2 . 11605 1
212 . 1 . 1 23 23 TYR HB3 H 1 2.280 0.040 . 2 . . . . A 20 TYR HB3 . 11605 1
213 . 1 . 1 23 23 TYR HD1 H 1 6.297 0.040 . 1 . . . . A 20 TYR HD1 . 11605 1
214 . 1 . 1 23 23 TYR HD2 H 1 6.297 0.040 . 1 . . . . A 20 TYR HD2 . 11605 1
215 . 1 . 1 23 23 TYR HE1 H 1 6.063 0.040 . 1 . . . . A 20 TYR HE1 . 11605 1
216 . 1 . 1 23 23 TYR HE2 H 1 6.063 0.040 . 1 . . . . A 20 TYR HE2 . 11605 1
217 . 1 . 1 23 23 TYR C C 13 174.807 0.450 . 1 . . . . A 20 TYR C . 11605 1
218 . 1 . 1 23 23 TYR CA C 13 57.761 0.450 . 1 . . . . A 20 TYR CA . 11605 1
219 . 1 . 1 23 23 TYR CB C 13 38.668 0.450 . 1 . . . . A 20 TYR CB . 11605 1
220 . 1 . 1 23 23 TYR CD1 C 13 132.724 0.450 . 1 . . . . A 20 TYR CD1 . 11605 1
221 . 1 . 1 23 23 TYR CD2 C 13 132.724 0.450 . 1 . . . . A 20 TYR CD2 . 11605 1
222 . 1 . 1 23 23 TYR CE1 C 13 118.205 0.450 . 1 . . . . A 20 TYR CE1 . 11605 1
223 . 1 . 1 23 23 TYR CE2 C 13 118.205 0.450 . 1 . . . . A 20 TYR CE2 . 11605 1
224 . 1 . 1 23 23 TYR N N 15 123.615 0.450 . 1 . . . . A 20 TYR N . 11605 1
225 . 1 . 1 24 24 VAL H H 1 9.415 0.040 . 1 . . . . A 21 VAL H . 11605 1
226 . 1 . 1 24 24 VAL HA H 1 4.498 0.040 . 1 . . . . A 21 VAL HA . 11605 1
227 . 1 . 1 24 24 VAL HB H 1 2.009 0.040 . 1 . . . . A 21 VAL HB . 11605 1
228 . 1 . 1 24 24 VAL HG11 H 1 0.990 0.040 . 2 . . . . A 21 VAL HG11 . 11605 1
229 . 1 . 1 24 24 VAL HG12 H 1 0.990 0.040 . 2 . . . . A 21 VAL HG12 . 11605 1
230 . 1 . 1 24 24 VAL HG13 H 1 0.990 0.040 . 2 . . . . A 21 VAL HG13 . 11605 1
231 . 1 . 1 24 24 VAL HG21 H 1 0.948 0.040 . 2 . . . . A 21 VAL HG21 . 11605 1
232 . 1 . 1 24 24 VAL HG22 H 1 0.948 0.040 . 2 . . . . A 21 VAL HG22 . 11605 1
233 . 1 . 1 24 24 VAL HG23 H 1 0.948 0.040 . 2 . . . . A 21 VAL HG23 . 11605 1
234 . 1 . 1 24 24 VAL C C 13 175.537 0.450 . 1 . . . . A 21 VAL C . 11605 1
235 . 1 . 1 24 24 VAL CA C 13 61.188 0.450 . 1 . . . . A 21 VAL CA . 11605 1
236 . 1 . 1 24 24 VAL CB C 13 34.770 0.450 . 1 . . . . A 21 VAL CB . 11605 1
237 . 1 . 1 24 24 VAL CG1 C 13 21.164 0.450 . 1 . . . . A 21 VAL CG1 . 11605 1
238 . 1 . 1 24 24 VAL CG2 C 13 21.162 0.450 . 1 . . . . A 21 VAL CG2 . 11605 1
239 . 1 . 1 24 24 VAL N N 15 125.720 0.450 . 1 . . . . A 21 VAL N . 11605 1
240 . 1 . 1 25 25 VAL H H 1 8.891 0.040 . 1 . . . . A 22 VAL H . 11605 1
241 . 1 . 1 25 25 VAL HA H 1 3.365 0.040 . 1 . . . . A 22 VAL HA . 11605 1
242 . 1 . 1 25 25 VAL HB H 1 1.757 0.040 . 1 . . . . A 22 VAL HB . 11605 1
243 . 1 . 1 25 25 VAL HG11 H 1 0.527 0.040 . 2 . . . . A 22 VAL HG11 . 11605 1
244 . 1 . 1 25 25 VAL HG12 H 1 0.527 0.040 . 2 . . . . A 22 VAL HG12 . 11605 1
245 . 1 . 1 25 25 VAL HG13 H 1 0.527 0.040 . 2 . . . . A 22 VAL HG13 . 11605 1
246 . 1 . 1 25 25 VAL HG21 H 1 0.686 0.040 . 2 . . . . A 22 VAL HG21 . 11605 1
247 . 1 . 1 25 25 VAL HG22 H 1 0.686 0.040 . 2 . . . . A 22 VAL HG22 . 11605 1
248 . 1 . 1 25 25 VAL HG23 H 1 0.686 0.040 . 2 . . . . A 22 VAL HG23 . 11605 1
249 . 1 . 1 25 25 VAL C C 13 174.770 0.450 . 1 . . . . A 22 VAL C . 11605 1
250 . 1 . 1 25 25 VAL CA C 13 64.715 0.450 . 1 . . . . A 22 VAL CA . 11605 1
251 . 1 . 1 25 25 VAL CB C 13 32.647 0.450 . 1 . . . . A 22 VAL CB . 11605 1
252 . 1 . 1 25 25 VAL CG1 C 13 22.608 0.450 . 1 . . . . A 22 VAL CG1 . 11605 1
253 . 1 . 1 25 25 VAL CG2 C 13 22.985 0.450 . 1 . . . . A 22 VAL CG2 . 11605 1
254 . 1 . 1 25 25 VAL N N 15 129.152 0.450 . 1 . . . . A 22 VAL N . 11605 1
255 . 1 . 1 26 26 GLU H H 1 9.334 0.040 . 1 . . . . A 23 GLU H . 11605 1
256 . 1 . 1 26 26 GLU HA H 1 4.306 0.040 . 1 . . . . A 23 GLU HA . 11605 1
257 . 1 . 1 26 26 GLU HB2 H 1 1.691 0.040 . 2 . . . . A 23 GLU HB2 . 11605 1
258 . 1 . 1 26 26 GLU HB3 H 1 1.691 0.040 . 2 . . . . A 23 GLU HB3 . 11605 1
259 . 1 . 1 26 26 GLU HG2 H 1 2.223 0.040 . 2 . . . . A 23 GLU HG2 . 11605 1
260 . 1 . 1 26 26 GLU HG3 H 1 2.223 0.040 . 2 . . . . A 23 GLU HG3 . 11605 1
261 . 1 . 1 26 26 GLU C C 13 175.685 0.450 . 1 . . . . A 23 GLU C . 11605 1
262 . 1 . 1 26 26 GLU CA C 13 56.964 0.450 . 1 . . . . A 23 GLU CA . 11605 1
263 . 1 . 1 26 26 GLU CB C 13 32.526 0.450 . 1 . . . . A 23 GLU CB . 11605 1
264 . 1 . 1 26 26 GLU CG C 13 36.182 0.450 . 1 . . . . A 23 GLU CG . 11605 1
265 . 1 . 1 26 26 GLU N N 15 127.072 0.450 . 1 . . . . A 23 GLU N . 11605 1
266 . 1 . 1 27 27 LYS H H 1 7.571 0.040 . 1 . . . . A 24 LYS H . 11605 1
267 . 1 . 1 27 27 LYS HA H 1 4.327 0.040 . 1 . . . . A 24 LYS HA . 11605 1
268 . 1 . 1 27 27 LYS HB2 H 1 1.529 0.040 . 2 . . . . A 24 LYS HB2 . 11605 1
269 . 1 . 1 27 27 LYS HB3 H 1 1.606 0.040 . 2 . . . . A 24 LYS HB3 . 11605 1
270 . 1 . 1 27 27 LYS HG2 H 1 1.240 0.040 . 2 . . . . A 24 LYS HG2 . 11605 1
271 . 1 . 1 27 27 LYS HG3 H 1 1.240 0.040 . 2 . . . . A 24 LYS HG3 . 11605 1
272 . 1 . 1 27 27 LYS HD2 H 1 1.626 0.040 . 2 . . . . A 24 LYS HD2 . 11605 1
273 . 1 . 1 27 27 LYS HD3 H 1 1.626 0.040 . 2 . . . . A 24 LYS HD3 . 11605 1
274 . 1 . 1 27 27 LYS HE2 H 1 2.898 0.040 . 2 . . . . A 24 LYS HE2 . 11605 1
275 . 1 . 1 27 27 LYS HE3 H 1 2.898 0.040 . 2 . . . . A 24 LYS HE3 . 11605 1
276 . 1 . 1 27 27 LYS C C 13 172.614 0.450 . 1 . . . . A 24 LYS C . 11605 1
277 . 1 . 1 27 27 LYS CA C 13 55.502 0.450 . 1 . . . . A 24 LYS CA . 11605 1
278 . 1 . 1 27 27 LYS CB C 13 37.204 0.450 . 1 . . . . A 24 LYS CB . 11605 1
279 . 1 . 1 27 27 LYS CG C 13 23.817 0.450 . 1 . . . . A 24 LYS CG . 11605 1
280 . 1 . 1 27 27 LYS CD C 13 28.451 0.450 . 1 . . . . A 24 LYS CD . 11605 1
281 . 1 . 1 27 27 LYS CE C 13 41.319 0.450 . 1 . . . . A 24 LYS CE . 11605 1
282 . 1 . 1 27 27 LYS N N 15 115.155 0.450 . 1 . . . . A 24 LYS N . 11605 1
283 . 1 . 1 28 28 VAL H H 1 8.327 0.040 . 1 . . . . A 25 VAL H . 11605 1
284 . 1 . 1 28 28 VAL HA H 1 3.932 0.040 . 1 . . . . A 25 VAL HA . 11605 1
285 . 1 . 1 28 28 VAL HB H 1 1.546 0.040 . 1 . . . . A 25 VAL HB . 11605 1
286 . 1 . 1 28 28 VAL HG11 H 1 0.098 0.040 . 2 . . . . A 25 VAL HG11 . 11605 1
287 . 1 . 1 28 28 VAL HG12 H 1 0.098 0.040 . 2 . . . . A 25 VAL HG12 . 11605 1
288 . 1 . 1 28 28 VAL HG13 H 1 0.098 0.040 . 2 . . . . A 25 VAL HG13 . 11605 1
289 . 1 . 1 28 28 VAL HG21 H 1 0.337 0.040 . 2 . . . . A 25 VAL HG21 . 11605 1
290 . 1 . 1 28 28 VAL HG22 H 1 0.337 0.040 . 2 . . . . A 25 VAL HG22 . 11605 1
291 . 1 . 1 28 28 VAL HG23 H 1 0.337 0.040 . 2 . . . . A 25 VAL HG23 . 11605 1
292 . 1 . 1 28 28 VAL C C 13 174.989 0.450 . 1 . . . . A 25 VAL C . 11605 1
293 . 1 . 1 28 28 VAL CA C 13 61.671 0.450 . 1 . . . . A 25 VAL CA . 11605 1
294 . 1 . 1 28 28 VAL CB C 13 32.147 0.450 . 1 . . . . A 25 VAL CB . 11605 1
295 . 1 . 1 28 28 VAL CG1 C 13 21.908 0.450 . 1 . . . . A 25 VAL CG1 . 11605 1
296 . 1 . 1 28 28 VAL CG2 C 13 21.039 0.450 . 1 . . . . A 25 VAL CG2 . 11605 1
297 . 1 . 1 28 28 VAL N N 15 123.385 0.450 . 1 . . . . A 25 VAL N . 11605 1
298 . 1 . 1 29 29 LEU H H 1 8.990 0.040 . 1 . . . . A 26 LEU H . 11605 1
299 . 1 . 1 29 29 LEU HA H 1 4.336 0.040 . 1 . . . . A 26 LEU HA . 11605 1
300 . 1 . 1 29 29 LEU HB2 H 1 1.321 0.040 . 2 . . . . A 26 LEU HB2 . 11605 1
301 . 1 . 1 29 29 LEU HB3 H 1 1.097 0.040 . 2 . . . . A 26 LEU HB3 . 11605 1
302 . 1 . 1 29 29 LEU HG H 1 1.616 0.040 . 1 . . . . A 26 LEU HG . 11605 1
303 . 1 . 1 29 29 LEU HD11 H 1 0.583 0.040 . 2 . . . . A 26 LEU HD11 . 11605 1
304 . 1 . 1 29 29 LEU HD12 H 1 0.583 0.040 . 2 . . . . A 26 LEU HD12 . 11605 1
305 . 1 . 1 29 29 LEU HD13 H 1 0.583 0.040 . 2 . . . . A 26 LEU HD13 . 11605 1
306 . 1 . 1 29 29 LEU HD21 H 1 0.674 0.040 . 2 . . . . A 26 LEU HD21 . 11605 1
307 . 1 . 1 29 29 LEU HD22 H 1 0.674 0.040 . 2 . . . . A 26 LEU HD22 . 11605 1
308 . 1 . 1 29 29 LEU HD23 H 1 0.674 0.040 . 2 . . . . A 26 LEU HD23 . 11605 1
309 . 1 . 1 29 29 LEU C C 13 176.634 0.450 . 1 . . . . A 26 LEU C . 11605 1
310 . 1 . 1 29 29 LEU CA C 13 55.630 0.450 . 1 . . . . A 26 LEU CA . 11605 1
311 . 1 . 1 29 29 LEU CB C 13 44.377 0.450 . 1 . . . . A 26 LEU CB . 11605 1
312 . 1 . 1 29 29 LEU CG C 13 26.798 0.450 . 1 . . . . A 26 LEU CG . 11605 1
313 . 1 . 1 29 29 LEU CD1 C 13 26.310 0.450 . 1 . . . . A 26 LEU CD1 . 11605 1
314 . 1 . 1 29 29 LEU CD2 C 13 23.355 0.450 . 1 . . . . A 26 LEU CD2 . 11605 1
315 . 1 . 1 29 29 LEU N N 15 123.720 0.450 . 1 . . . . A 26 LEU N . 11605 1
316 . 1 . 1 30 30 ASP H H 1 7.139 0.040 . 1 . . . . A 27 ASP H . 11605 1
317 . 1 . 1 30 30 ASP HA H 1 4.836 0.040 . 1 . . . . A 27 ASP HA . 11605 1
318 . 1 . 1 30 30 ASP HB2 H 1 2.582 0.040 . 2 . . . . A 27 ASP HB2 . 11605 1
319 . 1 . 1 30 30 ASP HB3 H 1 2.500 0.040 . 2 . . . . A 27 ASP HB3 . 11605 1
320 . 1 . 1 30 30 ASP C C 13 172.796 0.450 . 1 . . . . A 27 ASP C . 11605 1
321 . 1 . 1 30 30 ASP CA C 13 52.703 0.450 . 1 . . . . A 27 ASP CA . 11605 1
322 . 1 . 1 30 30 ASP CB C 13 43.432 0.450 . 1 . . . . A 27 ASP CB . 11605 1
323 . 1 . 1 30 30 ASP N N 15 114.903 0.450 . 1 . . . . A 27 ASP N . 11605 1
324 . 1 . 1 31 31 ARG H H 1 9.547 0.040 . 1 . . . . A 28 ARG H . 11605 1
325 . 1 . 1 31 31 ARG HA H 1 5.263 0.040 . 1 . . . . A 28 ARG HA . 11605 1
326 . 1 . 1 31 31 ARG HB2 H 1 1.447 0.040 . 2 . . . . A 28 ARG HB2 . 11605 1
327 . 1 . 1 31 31 ARG HB3 H 1 1.447 0.040 . 2 . . . . A 28 ARG HB3 . 11605 1
328 . 1 . 1 31 31 ARG HG2 H 1 0.921 0.040 . 2 . . . . A 28 ARG HG2 . 11605 1
329 . 1 . 1 31 31 ARG HG3 H 1 0.921 0.040 . 2 . . . . A 28 ARG HG3 . 11605 1
330 . 1 . 1 31 31 ARG HD2 H 1 2.692 0.040 . 2 . . . . A 28 ARG HD2 . 11605 1
331 . 1 . 1 31 31 ARG HD3 H 1 2.977 0.040 . 2 . . . . A 28 ARG HD3 . 11605 1
332 . 1 . 1 31 31 ARG HE H 1 6.889 0.040 . 1 . . . . A 28 ARG HE . 11605 1
333 . 1 . 1 31 31 ARG C C 13 173.563 0.450 . 1 . . . . A 28 ARG C . 11605 1
334 . 1 . 1 31 31 ARG CA C 13 54.891 0.450 . 1 . . . . A 28 ARG CA . 11605 1
335 . 1 . 1 31 31 ARG CB C 13 35.960 0.450 . 1 . . . . A 28 ARG CB . 11605 1
336 . 1 . 1 31 31 ARG CG C 13 27.198 0.450 . 1 . . . . A 28 ARG CG . 11605 1
337 . 1 . 1 31 31 ARG CD C 13 43.853 0.450 . 1 . . . . A 28 ARG CD . 11605 1
338 . 1 . 1 31 31 ARG CZ C 13 158.868 0.450 . 1 . . . . A 28 ARG CZ . 11605 1
339 . 1 . 1 31 31 ARG N N 15 122.152 0.450 . 1 . . . . A 28 ARG N . 11605 1
340 . 1 . 1 31 31 ARG NE N 15 84.494 0.450 . 1 . . . . A 28 ARG NE . 11605 1
341 . 1 . 1 32 32 ARG H H 1 9.247 0.040 . 1 . . . . A 29 ARG H . 11605 1
342 . 1 . 1 32 32 ARG HA H 1 4.699 0.040 . 1 . . . . A 29 ARG HA . 11605 1
343 . 1 . 1 32 32 ARG HB2 H 1 1.509 0.040 . 2 . . . . A 29 ARG HB2 . 11605 1
344 . 1 . 1 32 32 ARG HB3 H 1 1.509 0.040 . 2 . . . . A 29 ARG HB3 . 11605 1
345 . 1 . 1 32 32 ARG HG2 H 1 1.268 0.040 . 2 . . . . A 29 ARG HG2 . 11605 1
346 . 1 . 1 32 32 ARG HG3 H 1 1.268 0.040 . 2 . . . . A 29 ARG HG3 . 11605 1
347 . 1 . 1 32 32 ARG HD2 H 1 2.956 0.040 . 2 . . . . A 29 ARG HD2 . 11605 1
348 . 1 . 1 32 32 ARG HD3 H 1 2.956 0.040 . 2 . . . . A 29 ARG HD3 . 11605 1
349 . 1 . 1 32 32 ARG HE H 1 6.057 0.040 . 1 . . . . A 29 ARG HE . 11605 1
350 . 1 . 1 32 32 ARG C C 13 171.918 0.450 . 1 . . . . A 29 ARG C . 11605 1
351 . 1 . 1 32 32 ARG CA C 13 54.043 0.450 . 1 . . . . A 29 ARG CA . 11605 1
352 . 1 . 1 32 32 ARG CB C 13 32.558 0.450 . 1 . . . . A 29 ARG CB . 11605 1
353 . 1 . 1 32 32 ARG CG C 13 25.033 0.450 . 1 . . . . A 29 ARG CG . 11605 1
354 . 1 . 1 32 32 ARG CD C 13 42.078 0.450 . 1 . . . . A 29 ARG CD . 11605 1
355 . 1 . 1 32 32 ARG CZ C 13 158.199 0.450 . 1 . . . . A 29 ARG CZ . 11605 1
356 . 1 . 1 32 32 ARG N N 15 123.618 0.450 . 1 . . . . A 29 ARG N . 11605 1
357 . 1 . 1 32 32 ARG NE N 15 83.953 0.450 . 1 . . . . A 29 ARG NE . 11605 1
358 . 1 . 1 33 33 MET H H 1 8.287 0.040 . 1 . . . . A 30 MET H . 11605 1
359 . 1 . 1 33 33 MET HA H 1 5.170 0.040 . 1 . . . . A 30 MET HA . 11605 1
360 . 1 . 1 33 33 MET HB2 H 1 1.700 0.040 . 2 . . . . A 30 MET HB2 . 11605 1
361 . 1 . 1 33 33 MET HB3 H 1 2.213 0.040 . 2 . . . . A 30 MET HB3 . 11605 1
362 . 1 . 1 33 33 MET HG2 H 1 2.902 0.040 . 2 . . . . A 30 MET HG2 . 11605 1
363 . 1 . 1 33 33 MET HG3 H 1 2.902 0.040 . 2 . . . . A 30 MET HG3 . 11605 1
364 . 1 . 1 33 33 MET HE1 H 1 1.839 0.040 . 1 . . . . A 30 MET HE1 . 11605 1
365 . 1 . 1 33 33 MET HE2 H 1 1.839 0.040 . 1 . . . . A 30 MET HE2 . 11605 1
366 . 1 . 1 33 33 MET HE3 H 1 1.839 0.040 . 1 . . . . A 30 MET HE3 . 11605 1
367 . 1 . 1 33 33 MET C C 13 175.866 0.450 . 1 . . . . A 30 MET C . 11605 1
368 . 1 . 1 33 33 MET CA C 13 53.685 0.450 . 1 . . . . A 30 MET CA . 11605 1
369 . 1 . 1 33 33 MET CB C 13 33.898 0.450 . 1 . . . . A 30 MET CB . 11605 1
370 . 1 . 1 33 33 MET CG C 13 32.633 0.450 . 1 . . . . A 30 MET CG . 11605 1
371 . 1 . 1 33 33 MET CE C 13 16.324 0.450 . 1 . . . . A 30 MET CE . 11605 1
372 . 1 . 1 33 33 MET N N 15 118.314 0.450 . 1 . . . . A 30 MET N . 11605 1
373 . 1 . 1 34 34 VAL H H 1 8.844 0.040 . 1 . . . . A 31 VAL H . 11605 1
374 . 1 . 1 34 34 VAL HA H 1 4.056 0.040 . 1 . . . . A 31 VAL HA . 11605 1
375 . 1 . 1 34 34 VAL HB H 1 1.692 0.040 . 1 . . . . A 31 VAL HB . 11605 1
376 . 1 . 1 34 34 VAL HG11 H 1 0.505 0.040 . 2 . . . . A 31 VAL HG11 . 11605 1
377 . 1 . 1 34 34 VAL HG12 H 1 0.505 0.040 . 2 . . . . A 31 VAL HG12 . 11605 1
378 . 1 . 1 34 34 VAL HG13 H 1 0.505 0.040 . 2 . . . . A 31 VAL HG13 . 11605 1
379 . 1 . 1 34 34 VAL HG21 H 1 0.715 0.040 . 2 . . . . A 31 VAL HG21 . 11605 1
380 . 1 . 1 34 34 VAL HG22 H 1 0.715 0.040 . 2 . . . . A 31 VAL HG22 . 11605 1
381 . 1 . 1 34 34 VAL HG23 H 1 0.715 0.040 . 2 . . . . A 31 VAL HG23 . 11605 1
382 . 1 . 1 34 34 VAL C C 13 175.976 0.450 . 1 . . . . A 31 VAL C . 11605 1
383 . 1 . 1 34 34 VAL CA C 13 61.228 0.450 . 1 . . . . A 31 VAL CA . 11605 1
384 . 1 . 1 34 34 VAL CB C 13 34.151 0.450 . 1 . . . . A 31 VAL CB . 11605 1
385 . 1 . 1 34 34 VAL CG1 C 13 20.174 0.450 . 1 . . . . A 31 VAL CG1 . 11605 1
386 . 1 . 1 34 34 VAL CG2 C 13 20.783 0.450 . 1 . . . . A 31 VAL CG2 . 11605 1
387 . 1 . 1 34 34 VAL N N 15 124.596 0.450 . 1 . . . . A 31 VAL N . 11605 1
388 . 1 . 1 35 35 LYS H H 1 9.507 0.040 . 1 . . . . A 32 LYS H . 11605 1
389 . 1 . 1 35 35 LYS HA H 1 3.797 0.040 . 1 . . . . A 32 LYS HA . 11605 1
390 . 1 . 1 35 35 LYS HB2 H 1 1.725 0.040 . 2 . . . . A 32 LYS HB2 . 11605 1
391 . 1 . 1 35 35 LYS HB3 H 1 1.937 0.040 . 2 . . . . A 32 LYS HB3 . 11605 1
392 . 1 . 1 35 35 LYS HG2 H 1 1.341 0.040 . 2 . . . . A 32 LYS HG2 . 11605 1
393 . 1 . 1 35 35 LYS HG3 H 1 1.341 0.040 . 2 . . . . A 32 LYS HG3 . 11605 1
394 . 1 . 1 35 35 LYS HD2 H 1 1.636 0.040 . 2 . . . . A 32 LYS HD2 . 11605 1
395 . 1 . 1 35 35 LYS HD3 H 1 1.636 0.040 . 2 . . . . A 32 LYS HD3 . 11605 1
396 . 1 . 1 35 35 LYS HE2 H 1 2.897 0.040 . 2 . . . . A 32 LYS HE2 . 11605 1
397 . 1 . 1 35 35 LYS HE3 H 1 2.897 0.040 . 2 . . . . A 32 LYS HE3 . 11605 1
398 . 1 . 1 35 35 LYS C C 13 176.562 0.450 . 1 . . . . A 32 LYS C . 11605 1
399 . 1 . 1 35 35 LYS CA C 13 56.931 0.450 . 1 . . . . A 32 LYS CA . 11605 1
400 . 1 . 1 35 35 LYS CB C 13 30.176 0.450 . 1 . . . . A 32 LYS CB . 11605 1
401 . 1 . 1 35 35 LYS CG C 13 25.298 0.450 . 1 . . . . A 32 LYS CG . 11605 1
402 . 1 . 1 35 35 LYS CD C 13 29.769 0.450 . 1 . . . . A 32 LYS CD . 11605 1
403 . 1 . 1 35 35 LYS CE C 13 41.026 0.450 . 1 . . . . A 32 LYS CE . 11605 1
404 . 1 . 1 35 35 LYS N N 15 128.484 0.450 . 1 . . . . A 32 LYS N . 11605 1
405 . 1 . 1 36 36 GLY H H 1 8.491 0.040 . 1 . . . . A 33 GLY H . 11605 1
406 . 1 . 1 36 36 GLY HA2 H 1 4.069 0.040 . 2 . . . . A 33 GLY HA2 . 11605 1
407 . 1 . 1 36 36 GLY HA3 H 1 3.558 0.040 . 2 . . . . A 33 GLY HA3 . 11605 1
408 . 1 . 1 36 36 GLY C C 13 173.392 0.450 . 1 . . . . A 33 GLY C . 11605 1
409 . 1 . 1 36 36 GLY CA C 13 45.319 0.450 . 1 . . . . A 33 GLY CA . 11605 1
410 . 1 . 1 36 36 GLY N N 15 103.604 0.450 . 1 . . . . A 33 GLY N . 11605 1
411 . 1 . 1 37 37 GLN H H 1 7.888 0.040 . 1 . . . . A 34 GLN H . 11605 1
412 . 1 . 1 37 37 GLN HA H 1 4.595 0.040 . 1 . . . . A 34 GLN HA . 11605 1
413 . 1 . 1 37 37 GLN HB2 H 1 2.014 0.040 . 2 . . . . A 34 GLN HB2 . 11605 1
414 . 1 . 1 37 37 GLN HB3 H 1 2.219 0.040 . 2 . . . . A 34 GLN HB3 . 11605 1
415 . 1 . 1 37 37 GLN HG2 H 1 2.292 0.040 . 2 . . . . A 34 GLN HG2 . 11605 1
416 . 1 . 1 37 37 GLN HG3 H 1 2.292 0.040 . 2 . . . . A 34 GLN HG3 . 11605 1
417 . 1 . 1 37 37 GLN HE21 H 1 7.803 0.040 . 2 . . . . A 34 GLN HE21 . 11605 1
418 . 1 . 1 37 37 GLN HE22 H 1 6.908 0.040 . 2 . . . . A 34 GLN HE22 . 11605 1
419 . 1 . 1 37 37 GLN C C 13 174.221 0.450 . 1 . . . . A 34 GLN C . 11605 1
420 . 1 . 1 37 37 GLN CA C 13 53.759 0.450 . 1 . . . . A 34 GLN CA . 11605 1
421 . 1 . 1 37 37 GLN CB C 13 30.849 0.450 . 1 . . . . A 34 GLN CB . 11605 1
422 . 1 . 1 37 37 GLN CG C 13 33.424 0.450 . 1 . . . . A 34 GLN CG . 11605 1
423 . 1 . 1 37 37 GLN CD C 13 180.620 0.450 . 1 . . . . A 34 GLN CD . 11605 1
424 . 1 . 1 37 37 GLN N N 15 119.780 0.450 . 1 . . . . A 34 GLN N . 11605 1
425 . 1 . 1 37 37 GLN NE2 N 15 112.522 0.450 . 1 . . . . A 34 GLN NE2 . 11605 1
426 . 1 . 1 38 38 VAL H H 1 8.677 0.040 . 1 . . . . A 35 VAL H . 11605 1
427 . 1 . 1 38 38 VAL HA H 1 4.244 0.040 . 1 . . . . A 35 VAL HA . 11605 1
428 . 1 . 1 38 38 VAL HB H 1 1.840 0.040 . 1 . . . . A 35 VAL HB . 11605 1
429 . 1 . 1 38 38 VAL HG11 H 1 0.445 0.040 . 2 . . . . A 35 VAL HG11 . 11605 1
430 . 1 . 1 38 38 VAL HG12 H 1 0.445 0.040 . 2 . . . . A 35 VAL HG12 . 11605 1
431 . 1 . 1 38 38 VAL HG13 H 1 0.445 0.040 . 2 . . . . A 35 VAL HG13 . 11605 1
432 . 1 . 1 38 38 VAL HG21 H 1 0.884 0.040 . 2 . . . . A 35 VAL HG21 . 11605 1
433 . 1 . 1 38 38 VAL HG22 H 1 0.884 0.040 . 2 . . . . A 35 VAL HG22 . 11605 1
434 . 1 . 1 38 38 VAL HG23 H 1 0.884 0.040 . 2 . . . . A 35 VAL HG23 . 11605 1
435 . 1 . 1 38 38 VAL C C 13 176.195 0.450 . 1 . . . . A 35 VAL C . 11605 1
436 . 1 . 1 38 38 VAL CA C 13 62.792 0.450 . 1 . . . . A 35 VAL CA . 11605 1
437 . 1 . 1 38 38 VAL CB C 13 32.093 0.450 . 1 . . . . A 35 VAL CB . 11605 1
438 . 1 . 1 38 38 VAL CG1 C 13 22.014 0.450 . 1 . . . . A 35 VAL CG1 . 11605 1
439 . 1 . 1 38 38 VAL CG2 C 13 22.316 0.450 . 1 . . . . A 35 VAL CG2 . 11605 1
440 . 1 . 1 38 38 VAL N N 15 124.605 0.450 . 1 . . . . A 35 VAL N . 11605 1
441 . 1 . 1 39 39 GLU H H 1 8.989 0.040 . 1 . . . . A 36 GLU H . 11605 1
442 . 1 . 1 39 39 GLU HA H 1 5.051 0.040 . 1 . . . . A 36 GLU HA . 11605 1
443 . 1 . 1 39 39 GLU HB2 H 1 1.795 0.040 . 2 . . . . A 36 GLU HB2 . 11605 1
444 . 1 . 1 39 39 GLU HB3 H 1 1.795 0.040 . 2 . . . . A 36 GLU HB3 . 11605 1
445 . 1 . 1 39 39 GLU HG2 H 1 2.053 0.040 . 2 . . . . A 36 GLU HG2 . 11605 1
446 . 1 . 1 39 39 GLU HG3 H 1 2.053 0.040 . 2 . . . . A 36 GLU HG3 . 11605 1
447 . 1 . 1 39 39 GLU C C 13 174.259 0.450 . 1 . . . . A 36 GLU C . 11605 1
448 . 1 . 1 39 39 GLU CA C 13 54.099 0.450 . 1 . . . . A 36 GLU CA . 11605 1
449 . 1 . 1 39 39 GLU CB C 13 35.066 0.450 . 1 . . . . A 36 GLU CB . 11605 1
450 . 1 . 1 39 39 GLU CG C 13 36.308 0.450 . 1 . . . . A 36 GLU CG . 11605 1
451 . 1 . 1 39 39 GLU N N 15 126.540 0.450 . 1 . . . . A 36 GLU N . 11605 1
452 . 1 . 1 40 40 TYR H H 1 8.883 0.040 . 1 . . . . A 37 TYR H . 11605 1
453 . 1 . 1 40 40 TYR HA H 1 5.236 0.040 . 1 . . . . A 37 TYR HA . 11605 1
454 . 1 . 1 40 40 TYR HB2 H 1 2.207 0.040 . 2 . . . . A 37 TYR HB2 . 11605 1
455 . 1 . 1 40 40 TYR HB3 H 1 2.675 0.040 . 2 . . . . A 37 TYR HB3 . 11605 1
456 . 1 . 1 40 40 TYR HD1 H 1 6.697 0.040 . 1 . . . . A 37 TYR HD1 . 11605 1
457 . 1 . 1 40 40 TYR HD2 H 1 6.697 0.040 . 1 . . . . A 37 TYR HD2 . 11605 1
458 . 1 . 1 40 40 TYR HE1 H 1 6.552 0.040 . 1 . . . . A 37 TYR HE1 . 11605 1
459 . 1 . 1 40 40 TYR HE2 H 1 6.552 0.040 . 1 . . . . A 37 TYR HE2 . 11605 1
460 . 1 . 1 40 40 TYR C C 13 173.333 0.450 . 1 . . . . A 37 TYR C . 11605 1
461 . 1 . 1 40 40 TYR CA C 13 56.868 0.450 . 1 . . . . A 37 TYR CA . 11605 1
462 . 1 . 1 40 40 TYR CB C 13 42.810 0.450 . 1 . . . . A 37 TYR CB . 11605 1
463 . 1 . 1 40 40 TYR CD1 C 13 133.229 0.450 . 1 . . . . A 37 TYR CD1 . 11605 1
464 . 1 . 1 40 40 TYR CD2 C 13 133.229 0.450 . 1 . . . . A 37 TYR CD2 . 11605 1
465 . 1 . 1 40 40 TYR CE1 C 13 117.830 0.450 . 1 . . . . A 37 TYR CE1 . 11605 1
466 . 1 . 1 40 40 TYR CE2 C 13 117.830 0.450 . 1 . . . . A 37 TYR CE2 . 11605 1
467 . 1 . 1 40 40 TYR N N 15 117.330 0.450 . 1 . . . . A 37 TYR N . 11605 1
468 . 1 . 1 41 41 LEU H H 1 7.324 0.040 . 1 . . . . A 38 LEU H . 11605 1
469 . 1 . 1 41 41 LEU HA H 1 3.760 0.040 . 1 . . . . A 38 LEU HA . 11605 1
470 . 1 . 1 41 41 LEU HB2 H 1 0.556 0.040 . 2 . . . . A 38 LEU HB2 . 11605 1
471 . 1 . 1 41 41 LEU HB3 H 1 -1.763 0.040 . 2 . . . . A 38 LEU HB3 . 11605 1
472 . 1 . 1 41 41 LEU HG H 1 0.371 0.040 . 1 . . . . A 38 LEU HG . 11605 1
473 . 1 . 1 41 41 LEU HD11 H 1 -0.463 0.040 . 2 . . . . A 38 LEU HD11 . 11605 1
474 . 1 . 1 41 41 LEU HD12 H 1 -0.463 0.040 . 2 . . . . A 38 LEU HD12 . 11605 1
475 . 1 . 1 41 41 LEU HD13 H 1 -0.463 0.040 . 2 . . . . A 38 LEU HD13 . 11605 1
476 . 1 . 1 41 41 LEU HD21 H 1 -0.463 0.040 . 2 . . . . A 38 LEU HD21 . 11605 1
477 . 1 . 1 41 41 LEU HD22 H 1 -0.463 0.040 . 2 . . . . A 38 LEU HD22 . 11605 1
478 . 1 . 1 41 41 LEU HD23 H 1 -0.463 0.040 . 2 . . . . A 38 LEU HD23 . 11605 1
479 . 1 . 1 41 41 LEU C C 13 174.149 0.450 . 1 . . . . A 38 LEU C . 11605 1
480 . 1 . 1 41 41 LEU CA C 13 53.146 0.450 . 1 . . . . A 38 LEU CA . 11605 1
481 . 1 . 1 41 41 LEU CB C 13 40.432 0.450 . 1 . . . . A 38 LEU CB . 11605 1
482 . 1 . 1 41 41 LEU CG C 13 25.431 0.450 . 1 . . . . A 38 LEU CG . 11605 1
483 . 1 . 1 41 41 LEU CD1 C 13 19.790 0.450 . 1 . . . . A 38 LEU CD1 . 11605 1
484 . 1 . 1 41 41 LEU CD2 C 13 19.790 0.450 . 1 . . . . A 38 LEU CD2 . 11605 1
485 . 1 . 1 41 41 LEU N N 15 126.042 0.450 . 1 . . . . A 38 LEU N . 11605 1
486 . 1 . 1 42 42 LEU H H 1 8.685 0.040 . 1 . . . . A 39 LEU H . 11605 1
487 . 1 . 1 42 42 LEU HA H 1 4.463 0.040 . 1 . . . . A 39 LEU HA . 11605 1
488 . 1 . 1 42 42 LEU HB2 H 1 0.940 0.040 . 2 . . . . A 39 LEU HB2 . 11605 1
489 . 1 . 1 42 42 LEU HB3 H 1 0.181 0.040 . 2 . . . . A 39 LEU HB3 . 11605 1
490 . 1 . 1 42 42 LEU HG H 1 0.443 0.040 . 1 . . . . A 39 LEU HG . 11605 1
491 . 1 . 1 42 42 LEU HD11 H 1 0.461 0.040 . 2 . . . . A 39 LEU HD11 . 11605 1
492 . 1 . 1 42 42 LEU HD12 H 1 0.461 0.040 . 2 . . . . A 39 LEU HD12 . 11605 1
493 . 1 . 1 42 42 LEU HD13 H 1 0.461 0.040 . 2 . . . . A 39 LEU HD13 . 11605 1
494 . 1 . 1 42 42 LEU HD21 H 1 0.461 0.040 . 2 . . . . A 39 LEU HD21 . 11605 1
495 . 1 . 1 42 42 LEU HD22 H 1 0.461 0.040 . 2 . . . . A 39 LEU HD22 . 11605 1
496 . 1 . 1 42 42 LEU HD23 H 1 0.461 0.040 . 2 . . . . A 39 LEU HD23 . 11605 1
497 . 1 . 1 42 42 LEU C C 13 174.369 0.450 . 1 . . . . A 39 LEU C . 11605 1
498 . 1 . 1 42 42 LEU CA C 13 53.151 0.450 . 1 . . . . A 39 LEU CA . 11605 1
499 . 1 . 1 42 42 LEU CB C 13 42.208 0.450 . 1 . . . . A 39 LEU CB . 11605 1
500 . 1 . 1 42 42 LEU CG C 13 25.920 0.450 . 1 . . . . A 39 LEU CG . 11605 1
501 . 1 . 1 42 42 LEU CD1 C 13 24.941 0.450 . 1 . . . . A 39 LEU CD1 . 11605 1
502 . 1 . 1 42 42 LEU CD2 C 13 24.941 0.450 . 1 . . . . A 39 LEU CD2 . 11605 1
503 . 1 . 1 42 42 LEU N N 15 128.172 0.450 . 1 . . . . A 39 LEU N . 11605 1
504 . 1 . 1 43 43 LYS H H 1 7.559 0.040 . 1 . . . . A 40 LYS H . 11605 1
505 . 1 . 1 43 43 LYS HA H 1 4.511 0.040 . 1 . . . . A 40 LYS HA . 11605 1
506 . 1 . 1 43 43 LYS HB2 H 1 1.529 0.040 . 2 . . . . A 40 LYS HB2 . 11605 1
507 . 1 . 1 43 43 LYS HB3 H 1 1.529 0.040 . 2 . . . . A 40 LYS HB3 . 11605 1
508 . 1 . 1 43 43 LYS HG2 H 1 0.940 0.040 . 2 . . . . A 40 LYS HG2 . 11605 1
509 . 1 . 1 43 43 LYS HG3 H 1 0.940 0.040 . 2 . . . . A 40 LYS HG3 . 11605 1
510 . 1 . 1 43 43 LYS HD2 H 1 1.401 0.040 . 2 . . . . A 40 LYS HD2 . 11605 1
511 . 1 . 1 43 43 LYS HD3 H 1 1.401 0.040 . 2 . . . . A 40 LYS HD3 . 11605 1
512 . 1 . 1 43 43 LYS HE2 H 1 2.884 0.040 . 2 . . . . A 40 LYS HE2 . 11605 1
513 . 1 . 1 43 43 LYS HE3 H 1 2.884 0.040 . 2 . . . . A 40 LYS HE3 . 11605 1
514 . 1 . 1 43 43 LYS C C 13 175.647 0.450 . 1 . . . . A 40 LYS C . 11605 1
515 . 1 . 1 43 43 LYS CA C 13 53.323 0.450 . 1 . . . . A 40 LYS CA . 11605 1
516 . 1 . 1 43 43 LYS CB C 13 35.011 0.450 . 1 . . . . A 40 LYS CB . 11605 1
517 . 1 . 1 43 43 LYS CG C 13 25.086 0.450 . 1 . . . . A 40 LYS CG . 11605 1
518 . 1 . 1 43 43 LYS CD C 13 26.319 0.450 . 1 . . . . A 40 LYS CD . 11605 1
519 . 1 . 1 43 43 LYS CE C 13 41.316 0.450 . 1 . . . . A 40 LYS CE . 11605 1
520 . 1 . 1 43 43 LYS N N 15 118.561 0.450 . 1 . . . . A 40 LYS N . 11605 1
521 . 1 . 1 44 44 TRP H H 1 9.220 0.040 . 1 . . . . A 41 TRP H . 11605 1
522 . 1 . 1 44 44 TRP HA H 1 4.940 0.040 . 1 . . . . A 41 TRP HA . 11605 1
523 . 1 . 1 44 44 TRP HB2 H 1 3.019 0.040 . 2 . . . . A 41 TRP HB2 . 11605 1
524 . 1 . 1 44 44 TRP HB3 H 1 3.352 0.040 . 2 . . . . A 41 TRP HB3 . 11605 1
525 . 1 . 1 44 44 TRP HD1 H 1 7.401 0.040 . 1 . . . . A 41 TRP HD1 . 11605 1
526 . 1 . 1 44 44 TRP HE1 H 1 10.083 0.040 . 1 . . . . A 41 TRP HE1 . 11605 1
527 . 1 . 1 44 44 TRP HE3 H 1 6.838 0.040 . 1 . . . . A 41 TRP HE3 . 11605 1
528 . 1 . 1 44 44 TRP HZ2 H 1 7.350 0.040 . 1 . . . . A 41 TRP HZ2 . 11605 1
529 . 1 . 1 44 44 TRP HZ3 H 1 6.757 0.040 . 1 . . . . A 41 TRP HZ3 . 11605 1
530 . 1 . 1 44 44 TRP HH2 H 1 6.778 0.040 . 1 . . . . A 41 TRP HH2 . 11605 1
531 . 1 . 1 44 44 TRP C C 13 177.001 0.450 . 1 . . . . A 41 TRP C . 11605 1
532 . 1 . 1 44 44 TRP CA C 13 55.605 0.450 . 1 . . . . A 41 TRP CA . 11605 1
533 . 1 . 1 44 44 TRP CB C 13 31.116 0.450 . 1 . . . . A 41 TRP CB . 11605 1
534 . 1 . 1 44 44 TRP CD1 C 13 129.453 0.450 . 1 . . . . A 41 TRP CD1 . 11605 1
535 . 1 . 1 44 44 TRP CE2 C 13 139.160 0.450 . 1 . . . . A 41 TRP CE2 . 11605 1
536 . 1 . 1 44 44 TRP CE3 C 13 120.711 0.450 . 1 . . . . A 41 TRP CE3 . 11605 1
537 . 1 . 1 44 44 TRP CZ2 C 13 114.888 0.450 . 1 . . . . A 41 TRP CZ2 . 11605 1
538 . 1 . 1 44 44 TRP CZ3 C 13 122.746 0.450 . 1 . . . . A 41 TRP CZ3 . 11605 1
539 . 1 . 1 44 44 TRP CH2 C 13 123.995 0.450 . 1 . . . . A 41 TRP CH2 . 11605 1
540 . 1 . 1 44 44 TRP N N 15 131.265 0.450 . 1 . . . . A 41 TRP N . 11605 1
541 . 1 . 1 44 44 TRP NE1 N 15 128.724 0.450 . 1 . . . . A 41 TRP NE1 . 11605 1
542 . 1 . 1 45 45 LYS H H 1 9.494 0.040 . 1 . . . . A 42 LYS H . 11605 1
543 . 1 . 1 45 45 LYS HA H 1 4.246 0.040 . 1 . . . . A 42 LYS HA . 11605 1
544 . 1 . 1 45 45 LYS HB2 H 1 1.657 0.040 . 2 . . . . A 42 LYS HB2 . 11605 1
545 . 1 . 1 45 45 LYS HB3 H 1 1.773 0.040 . 2 . . . . A 42 LYS HB3 . 11605 1
546 . 1 . 1 45 45 LYS HG2 H 1 1.265 0.040 . 2 . . . . A 42 LYS HG2 . 11605 1
547 . 1 . 1 45 45 LYS HG3 H 1 1.379 0.040 . 2 . . . . A 42 LYS HG3 . 11605 1
548 . 1 . 1 45 45 LYS HD2 H 1 1.571 0.040 . 2 . . . . A 42 LYS HD2 . 11605 1
549 . 1 . 1 45 45 LYS HD3 H 1 1.571 0.040 . 2 . . . . A 42 LYS HD3 . 11605 1
550 . 1 . 1 45 45 LYS HE2 H 1 2.903 0.040 . 2 . . . . A 42 LYS HE2 . 11605 1
551 . 1 . 1 45 45 LYS HE3 H 1 2.903 0.040 . 2 . . . . A 42 LYS HE3 . 11605 1
552 . 1 . 1 45 45 LYS C C 13 178.169 0.450 . 1 . . . . A 42 LYS C . 11605 1
553 . 1 . 1 45 45 LYS CA C 13 58.074 0.450 . 1 . . . . A 42 LYS CA . 11605 1
554 . 1 . 1 45 45 LYS CB C 13 32.428 0.450 . 1 . . . . A 42 LYS CB . 11605 1
555 . 1 . 1 45 45 LYS CG C 13 24.761 0.450 . 1 . . . . A 42 LYS CG . 11605 1
556 . 1 . 1 45 45 LYS CD C 13 27.054 0.450 . 1 . . . . A 42 LYS CD . 11605 1
557 . 1 . 1 45 45 LYS CE C 13 40.708 0.450 . 1 . . . . A 42 LYS CE . 11605 1
558 . 1 . 1 45 45 LYS N N 15 125.702 0.450 . 1 . . . . A 42 LYS N . 11605 1
559 . 1 . 1 46 46 GLY H H 1 9.303 0.040 . 1 . . . . A 43 GLY H . 11605 1
560 . 1 . 1 46 46 GLY HA2 H 1 3.496 0.040 . 2 . . . . A 43 GLY HA2 . 11605 1
561 . 1 . 1 46 46 GLY HA3 H 1 4.079 0.040 . 2 . . . . A 43 GLY HA3 . 11605 1
562 . 1 . 1 46 46 GLY C C 13 173.162 0.450 . 1 . . . . A 43 GLY C . 11605 1
563 . 1 . 1 46 46 GLY CA C 13 45.150 0.450 . 1 . . . . A 43 GLY CA . 11605 1
564 . 1 . 1 46 46 GLY N N 15 113.864 0.450 . 1 . . . . A 43 GLY N . 11605 1
565 . 1 . 1 47 47 PHE H H 1 7.727 0.040 . 1 . . . . A 44 PHE H . 11605 1
566 . 1 . 1 47 47 PHE HA H 1 4.730 0.040 . 1 . . . . A 44 PHE HA . 11605 1
567 . 1 . 1 47 47 PHE HB2 H 1 2.926 0.040 . 2 . . . . A 44 PHE HB2 . 11605 1
568 . 1 . 1 47 47 PHE HB3 H 1 2.926 0.040 . 2 . . . . A 44 PHE HB3 . 11605 1
569 . 1 . 1 47 47 PHE HD1 H 1 6.896 0.040 . 1 . . . . A 44 PHE HD1 . 11605 1
570 . 1 . 1 47 47 PHE HD2 H 1 6.896 0.040 . 1 . . . . A 44 PHE HD2 . 11605 1
571 . 1 . 1 47 47 PHE HE1 H 1 6.620 0.040 . 1 . . . . A 44 PHE HE1 . 11605 1
572 . 1 . 1 47 47 PHE HE2 H 1 6.620 0.040 . 1 . . . . A 44 PHE HE2 . 11605 1
573 . 1 . 1 47 47 PHE C C 13 175.366 0.450 . 1 . . . . A 44 PHE C . 11605 1
574 . 1 . 1 47 47 PHE CA C 13 56.729 0.450 . 1 . . . . A 44 PHE CA . 11605 1
575 . 1 . 1 47 47 PHE CB C 13 42.124 0.450 . 1 . . . . A 44 PHE CB . 11605 1
576 . 1 . 1 47 47 PHE CD1 C 13 131.456 0.450 . 1 . . . . A 44 PHE CD1 . 11605 1
577 . 1 . 1 47 47 PHE CD2 C 13 131.456 0.450 . 1 . . . . A 44 PHE CD2 . 11605 1
578 . 1 . 1 47 47 PHE CE1 C 13 131.892 0.450 . 1 . . . . A 44 PHE CE1 . 11605 1
579 . 1 . 1 47 47 PHE CE2 C 13 131.892 0.450 . 1 . . . . A 44 PHE CE2 . 11605 1
580 . 1 . 1 47 47 PHE N N 15 118.055 0.450 . 1 . . . . A 44 PHE N . 11605 1
581 . 1 . 1 48 48 SER H H 1 8.930 0.040 . 1 . . . . A 45 SER H . 11605 1
582 . 1 . 1 48 48 SER HA H 1 4.457 0.040 . 1 . . . . A 45 SER HA . 11605 1
583 . 1 . 1 48 48 SER HB2 H 1 3.777 0.040 . 2 . . . . A 45 SER HB2 . 11605 1
584 . 1 . 1 48 48 SER HB3 H 1 3.777 0.040 . 2 . . . . A 45 SER HB3 . 11605 1
585 . 1 . 1 48 48 SER C C 13 175.537 0.450 . 1 . . . . A 45 SER C . 11605 1
586 . 1 . 1 48 48 SER CA C 13 58.471 0.450 . 1 . . . . A 45 SER CA . 11605 1
587 . 1 . 1 48 48 SER CB C 13 63.944 0.450 . 1 . . . . A 45 SER CB . 11605 1
588 . 1 . 1 48 48 SER N N 15 116.594 0.450 . 1 . . . . A 45 SER N . 11605 1
589 . 1 . 1 49 49 GLU H H 1 9.060 0.040 . 1 . . . . A 46 GLU H . 11605 1
590 . 1 . 1 49 49 GLU HA H 1 4.363 0.040 . 1 . . . . A 46 GLU HA . 11605 1
591 . 1 . 1 49 49 GLU HB2 H 1 2.077 0.040 . 2 . . . . A 46 GLU HB2 . 11605 1
592 . 1 . 1 49 49 GLU HB3 H 1 2.077 0.040 . 2 . . . . A 46 GLU HB3 . 11605 1
593 . 1 . 1 49 49 GLU HG2 H 1 2.317 0.040 . 2 . . . . A 46 GLU HG2 . 11605 1
594 . 1 . 1 49 49 GLU HG3 H 1 2.317 0.040 . 2 . . . . A 46 GLU HG3 . 11605 1
595 . 1 . 1 49 49 GLU C C 13 178.108 0.450 . 1 . . . . A 46 GLU C . 11605 1
596 . 1 . 1 49 49 GLU CA C 13 58.511 0.450 . 1 . . . . A 46 GLU CA . 11605 1
597 . 1 . 1 49 49 GLU CB C 13 29.313 0.450 . 1 . . . . A 46 GLU CB . 11605 1
598 . 1 . 1 49 49 GLU CG C 13 36.733 0.450 . 1 . . . . A 46 GLU CG . 11605 1
599 . 1 . 1 49 49 GLU N N 15 118.589 0.450 . 1 . . . . A 46 GLU N . 11605 1
600 . 1 . 1 50 50 GLU H H 1 8.837 0.040 . 1 . . . . A 47 GLU H . 11605 1
601 . 1 . 1 50 50 GLU HA H 1 4.096 0.040 . 1 . . . . A 47 GLU HA . 11605 1
602 . 1 . 1 50 50 GLU HB2 H 1 1.759 0.040 . 2 . . . . A 47 GLU HB2 . 11605 1
603 . 1 . 1 50 50 GLU HB3 H 1 1.839 0.040 . 2 . . . . A 47 GLU HB3 . 11605 1
604 . 1 . 1 50 50 GLU HG2 H 1 2.049 0.040 . 2 . . . . A 47 GLU HG2 . 11605 1
605 . 1 . 1 50 50 GLU HG3 H 1 2.108 0.040 . 2 . . . . A 47 GLU HG3 . 11605 1
606 . 1 . 1 50 50 GLU C C 13 177.110 0.450 . 1 . . . . A 47 GLU C . 11605 1
607 . 1 . 1 50 50 GLU CA C 13 58.688 0.450 . 1 . . . . A 47 GLU CA . 11605 1
608 . 1 . 1 50 50 GLU CB C 13 28.605 0.450 . 1 . . . . A 47 GLU CB . 11605 1
609 . 1 . 1 50 50 GLU CG C 13 36.254 0.450 . 1 . . . . A 47 GLU CG . 11605 1
610 . 1 . 1 50 50 GLU N N 15 121.392 0.450 . 1 . . . . A 47 GLU N . 11605 1
611 . 1 . 1 51 51 HIS H H 1 8.274 0.040 . 1 . . . . A 48 HIS H . 11605 1
612 . 1 . 1 51 51 HIS HA H 1 4.466 0.040 . 1 . . . . A 48 HIS HA . 11605 1
613 . 1 . 1 51 51 HIS HB2 H 1 3.318 0.040 . 2 . . . . A 48 HIS HB2 . 11605 1
614 . 1 . 1 51 51 HIS HB3 H 1 3.435 0.040 . 2 . . . . A 48 HIS HB3 . 11605 1
615 . 1 . 1 51 51 HIS HD2 H 1 7.398 0.040 . 1 . . . . A 48 HIS HD2 . 11605 1
616 . 1 . 1 51 51 HIS C C 13 173.783 0.450 . 1 . . . . A 48 HIS C . 11605 1
617 . 1 . 1 51 51 HIS CA C 13 55.609 0.450 . 1 . . . . A 48 HIS CA . 11605 1
618 . 1 . 1 51 51 HIS CB C 13 29.845 0.450 . 1 . . . . A 48 HIS CB . 11605 1
619 . 1 . 1 51 51 HIS CD2 C 13 121.686 0.450 . 1 . . . . A 48 HIS CD2 . 11605 1
620 . 1 . 1 51 51 HIS N N 15 116.729 0.450 . 1 . . . . A 48 HIS N . 11605 1
621 . 1 . 1 52 52 ASN H H 1 7.498 0.040 . 1 . . . . A 49 ASN H . 11605 1
622 . 1 . 1 52 52 ASN HA H 1 5.007 0.040 . 1 . . . . A 49 ASN HA . 11605 1
623 . 1 . 1 52 52 ASN HB2 H 1 2.369 0.040 . 2 . . . . A 49 ASN HB2 . 11605 1
624 . 1 . 1 52 52 ASN HB3 H 1 2.590 0.040 . 2 . . . . A 49 ASN HB3 . 11605 1
625 . 1 . 1 52 52 ASN HD21 H 1 6.833 0.040 . 2 . . . . A 49 ASN HD21 . 11605 1
626 . 1 . 1 52 52 ASN HD22 H 1 6.203 0.040 . 2 . . . . A 49 ASN HD22 . 11605 1
627 . 1 . 1 52 52 ASN C C 13 177.001 0.450 . 1 . . . . A 49 ASN C . 11605 1
628 . 1 . 1 52 52 ASN CA C 13 54.463 0.450 . 1 . . . . A 49 ASN CA . 11605 1
629 . 1 . 1 52 52 ASN CB C 13 37.305 0.450 . 1 . . . . A 49 ASN CB . 11605 1
630 . 1 . 1 52 52 ASN CG C 13 174.274 0.450 . 1 . . . . A 49 ASN CG . 11605 1
631 . 1 . 1 52 52 ASN N N 15 120.479 0.450 . 1 . . . . A 49 ASN N . 11605 1
632 . 1 . 1 52 52 ASN ND2 N 15 105.859 0.450 . 1 . . . . A 49 ASN ND2 . 11605 1
633 . 1 . 1 53 53 THR H H 1 7.841 0.040 . 1 . . . . A 50 THR H . 11605 1
634 . 1 . 1 53 53 THR HA H 1 4.758 0.040 . 1 . . . . A 50 THR HA . 11605 1
635 . 1 . 1 53 53 THR HB H 1 4.305 0.040 . 1 . . . . A 50 THR HB . 11605 1
636 . 1 . 1 53 53 THR HG21 H 1 1.276 0.040 . 1 . . . . A 50 THR HG21 . 11605 1
637 . 1 . 1 53 53 THR HG22 H 1 1.276 0.040 . 1 . . . . A 50 THR HG22 . 11605 1
638 . 1 . 1 53 53 THR HG23 H 1 1.276 0.040 . 1 . . . . A 50 THR HG23 . 11605 1
639 . 1 . 1 53 53 THR C C 13 172.943 0.450 . 1 . . . . A 50 THR C . 11605 1
640 . 1 . 1 53 53 THR CA C 13 59.678 0.450 . 1 . . . . A 50 THR CA . 11605 1
641 . 1 . 1 53 53 THR CB C 13 72.328 0.450 . 1 . . . . A 50 THR CB . 11605 1
642 . 1 . 1 53 53 THR CG2 C 13 23.801 0.450 . 1 . . . . A 50 THR CG2 . 11605 1
643 . 1 . 1 53 53 THR N N 15 111.993 0.450 . 1 . . . . A 50 THR N . 11605 1
644 . 1 . 1 54 54 TRP H H 1 8.429 0.040 . 1 . . . . A 51 TRP H . 11605 1
645 . 1 . 1 54 54 TRP HA H 1 5.156 0.040 . 1 . . . . A 51 TRP HA . 11605 1
646 . 1 . 1 54 54 TRP HB2 H 1 2.861 0.040 . 2 . . . . A 51 TRP HB2 . 11605 1
647 . 1 . 1 54 54 TRP HB3 H 1 2.861 0.040 . 2 . . . . A 51 TRP HB3 . 11605 1
648 . 1 . 1 54 54 TRP HD1 H 1 7.098 0.040 . 1 . . . . A 51 TRP HD1 . 11605 1
649 . 1 . 1 54 54 TRP HE1 H 1 10.018 0.040 . 1 . . . . A 51 TRP HE1 . 11605 1
650 . 1 . 1 54 54 TRP HE3 H 1 7.315 0.040 . 1 . . . . A 51 TRP HE3 . 11605 1
651 . 1 . 1 54 54 TRP HZ2 H 1 7.364 0.040 . 1 . . . . A 51 TRP HZ2 . 11605 1
652 . 1 . 1 54 54 TRP HZ3 H 1 6.737 0.040 . 1 . . . . A 51 TRP HZ3 . 11605 1
653 . 1 . 1 54 54 TRP HH2 H 1 6.481 0.040 . 1 . . . . A 51 TRP HH2 . 11605 1
654 . 1 . 1 54 54 TRP C C 13 177.402 0.450 . 1 . . . . A 51 TRP C . 11605 1
655 . 1 . 1 54 54 TRP CA C 13 55.943 0.450 . 1 . . . . A 51 TRP CA . 11605 1
656 . 1 . 1 54 54 TRP CB C 13 29.882 0.450 . 1 . . . . A 51 TRP CB . 11605 1
657 . 1 . 1 54 54 TRP CD1 C 13 128.205 0.450 . 1 . . . . A 51 TRP CD1 . 11605 1
658 . 1 . 1 54 54 TRP CE2 C 13 139.051 0.450 . 1 . . . . A 51 TRP CE2 . 11605 1
659 . 1 . 1 54 54 TRP CE3 C 13 120.066 0.450 . 1 . . . . A 51 TRP CE3 . 11605 1
660 . 1 . 1 54 54 TRP CZ2 C 13 115.326 0.450 . 1 . . . . A 51 TRP CZ2 . 11605 1
661 . 1 . 1 54 54 TRP CZ3 C 13 123.371 0.450 . 1 . . . . A 51 TRP CZ3 . 11605 1
662 . 1 . 1 54 54 TRP CH2 C 13 122.105 0.450 . 1 . . . . A 51 TRP CH2 . 11605 1
663 . 1 . 1 54 54 TRP N N 15 122.217 0.450 . 1 . . . . A 51 TRP N . 11605 1
664 . 1 . 1 54 54 TRP NE1 N 15 129.463 0.450 . 1 . . . . A 51 TRP NE1 . 11605 1
665 . 1 . 1 55 55 GLU H H 1 9.492 0.040 . 1 . . . . A 52 GLU H . 11605 1
666 . 1 . 1 55 55 GLU CA C 13 51.925 0.450 . 1 . . . . A 52 GLU CA . 11605 1
667 . 1 . 1 55 55 GLU CB C 13 32.891 0.450 . 1 . . . . A 52 GLU CB . 11605 1
668 . 1 . 1 55 55 GLU N N 15 123.056 0.450 . 1 . . . . A 52 GLU N . 11605 1
669 . 1 . 1 56 56 PRO HA H 1 4.877 0.040 . 1 . . . . A 53 PRO HA . 11605 1
670 . 1 . 1 56 56 PRO HB2 H 1 2.453 0.040 . 2 . . . . A 53 PRO HB2 . 11605 1
671 . 1 . 1 56 56 PRO HB3 H 1 1.957 0.040 . 2 . . . . A 53 PRO HB3 . 11605 1
672 . 1 . 1 56 56 PRO HG2 H 1 2.060 0.040 . 2 . . . . A 53 PRO HG2 . 11605 1
673 . 1 . 1 56 56 PRO HG3 H 1 2.060 0.040 . 2 . . . . A 53 PRO HG3 . 11605 1
674 . 1 . 1 56 56 PRO HD2 H 1 3.943 0.040 . 2 . . . . A 53 PRO HD2 . 11605 1
675 . 1 . 1 56 56 PRO HD3 H 1 3.943 0.040 . 2 . . . . A 53 PRO HD3 . 11605 1
676 . 1 . 1 56 56 PRO C C 13 177.621 0.450 . 1 . . . . A 53 PRO C . 11605 1
677 . 1 . 1 56 56 PRO CA C 13 62.437 0.450 . 1 . . . . A 53 PRO CA . 11605 1
678 . 1 . 1 56 56 PRO CB C 13 32.694 0.450 . 1 . . . . A 53 PRO CB . 11605 1
679 . 1 . 1 56 56 PRO CG C 13 27.630 0.450 . 1 . . . . A 53 PRO CG . 11605 1
680 . 1 . 1 56 56 PRO CD C 13 51.097 0.450 . 1 . . . . A 53 PRO CD . 11605 1
681 . 1 . 1 57 57 GLU H H 1 8.642 0.040 . 1 . . . . A 54 GLU H . 11605 1
682 . 1 . 1 57 57 GLU HA H 1 4.003 0.040 . 1 . . . . A 54 GLU HA . 11605 1
683 . 1 . 1 57 57 GLU HB2 H 1 2.120 0.040 . 2 . . . . A 54 GLU HB2 . 11605 1
684 . 1 . 1 57 57 GLU HB3 H 1 2.120 0.040 . 2 . . . . A 54 GLU HB3 . 11605 1
685 . 1 . 1 57 57 GLU HG2 H 1 2.343 0.040 . 2 . . . . A 54 GLU HG2 . 11605 1
686 . 1 . 1 57 57 GLU HG3 H 1 2.343 0.040 . 2 . . . . A 54 GLU HG3 . 11605 1
687 . 1 . 1 57 57 GLU C C 13 178.169 0.450 . 1 . . . . A 54 GLU C . 11605 1
688 . 1 . 1 57 57 GLU CA C 13 59.996 0.450 . 1 . . . . A 54 GLU CA . 11605 1
689 . 1 . 1 57 57 GLU CB C 13 30.052 0.450 . 1 . . . . A 54 GLU CB . 11605 1
690 . 1 . 1 57 57 GLU CG C 13 36.024 0.450 . 1 . . . . A 54 GLU CG . 11605 1
691 . 1 . 1 57 57 GLU N N 15 123.901 0.450 . 1 . . . . A 54 GLU N . 11605 1
692 . 1 . 1 58 58 LYS H H 1 8.382 0.040 . 1 . . . . A 55 LYS H . 11605 1
693 . 1 . 1 58 58 LYS HA H 1 4.255 0.040 . 1 . . . . A 55 LYS HA . 11605 1
694 . 1 . 1 58 58 LYS HB2 H 1 1.948 0.040 . 2 . . . . A 55 LYS HB2 . 11605 1
695 . 1 . 1 58 58 LYS HB3 H 1 1.948 0.040 . 2 . . . . A 55 LYS HB3 . 11605 1
696 . 1 . 1 58 58 LYS HG2 H 1 1.385 0.040 . 2 . . . . A 55 LYS HG2 . 11605 1
697 . 1 . 1 58 58 LYS HG3 H 1 1.385 0.040 . 2 . . . . A 55 LYS HG3 . 11605 1
698 . 1 . 1 58 58 LYS HD2 H 1 1.656 0.040 . 2 . . . . A 55 LYS HD2 . 11605 1
699 . 1 . 1 58 58 LYS HD3 H 1 1.656 0.040 . 2 . . . . A 55 LYS HD3 . 11605 1
700 . 1 . 1 58 58 LYS HE2 H 1 2.929 0.040 . 2 . . . . A 55 LYS HE2 . 11605 1
701 . 1 . 1 58 58 LYS HE3 H 1 2.929 0.040 . 2 . . . . A 55 LYS HE3 . 11605 1
702 . 1 . 1 58 58 LYS C C 13 176.524 0.450 . 1 . . . . A 55 LYS C . 11605 1
703 . 1 . 1 58 58 LYS CA C 13 57.803 0.450 . 1 . . . . A 55 LYS CA . 11605 1
704 . 1 . 1 58 58 LYS CB C 13 31.752 0.450 . 1 . . . . A 55 LYS CB . 11605 1
705 . 1 . 1 58 58 LYS CG C 13 24.129 0.450 . 1 . . . . A 55 LYS CG . 11605 1
706 . 1 . 1 58 58 LYS CD C 13 29.441 0.450 . 1 . . . . A 55 LYS CD . 11605 1
707 . 1 . 1 58 58 LYS CE C 13 41.026 0.450 . 1 . . . . A 55 LYS CE . 11605 1
708 . 1 . 1 58 58 LYS N N 15 115.401 0.450 . 1 . . . . A 55 LYS N . 11605 1
709 . 1 . 1 59 59 ASN H H 1 7.838 0.040 . 1 . . . . A 56 ASN H . 11605 1
710 . 1 . 1 59 59 ASN HA H 1 4.870 0.040 . 1 . . . . A 56 ASN HA . 11605 1
711 . 1 . 1 59 59 ASN HB2 H 1 2.894 0.040 . 2 . . . . A 56 ASN HB2 . 11605 1
712 . 1 . 1 59 59 ASN HB3 H 1 3.239 0.040 . 2 . . . . A 56 ASN HB3 . 11605 1
713 . 1 . 1 59 59 ASN HD21 H 1 7.932 0.040 . 2 . . . . A 56 ASN HD21 . 11605 1
714 . 1 . 1 59 59 ASN HD22 H 1 6.956 0.040 . 2 . . . . A 56 ASN HD22 . 11605 1
715 . 1 . 1 59 59 ASN C C 13 175.099 0.450 . 1 . . . . A 56 ASN C . 11605 1
716 . 1 . 1 59 59 ASN CA C 13 52.671 0.450 . 1 . . . . A 56 ASN CA . 11605 1
717 . 1 . 1 59 59 ASN CB C 13 38.626 0.450 . 1 . . . . A 56 ASN CB . 11605 1
718 . 1 . 1 59 59 ASN CG C 13 176.667 0.450 . 1 . . . . A 56 ASN CG . 11605 1
719 . 1 . 1 59 59 ASN N N 15 117.457 0.450 . 1 . . . . A 56 ASN N . 11605 1
720 . 1 . 1 59 59 ASN ND2 N 15 110.068 0.450 . 1 . . . . A 56 ASN ND2 . 11605 1
721 . 1 . 1 60 60 LEU H H 1 7.586 0.040 . 1 . . . . A 57 LEU H . 11605 1
722 . 1 . 1 60 60 LEU HA H 1 4.494 0.040 . 1 . . . . A 57 LEU HA . 11605 1
723 . 1 . 1 60 60 LEU HB2 H 1 1.905 0.040 . 2 . . . . A 57 LEU HB2 . 11605 1
724 . 1 . 1 60 60 LEU HB3 H 1 1.671 0.040 . 2 . . . . A 57 LEU HB3 . 11605 1
725 . 1 . 1 60 60 LEU HG H 1 0.801 0.040 . 1 . . . . A 57 LEU HG . 11605 1
726 . 1 . 1 60 60 LEU HD11 H 1 0.733 0.040 . 2 . . . . A 57 LEU HD11 . 11605 1
727 . 1 . 1 60 60 LEU HD12 H 1 0.733 0.040 . 2 . . . . A 57 LEU HD12 . 11605 1
728 . 1 . 1 60 60 LEU HD13 H 1 0.733 0.040 . 2 . . . . A 57 LEU HD13 . 11605 1
729 . 1 . 1 60 60 LEU HD21 H 1 0.733 0.040 . 2 . . . . A 57 LEU HD21 . 11605 1
730 . 1 . 1 60 60 LEU HD22 H 1 0.733 0.040 . 2 . . . . A 57 LEU HD22 . 11605 1
731 . 1 . 1 60 60 LEU HD23 H 1 0.733 0.040 . 2 . . . . A 57 LEU HD23 . 11605 1
732 . 1 . 1 60 60 LEU C C 13 176.123 0.450 . 1 . . . . A 57 LEU C . 11605 1
733 . 1 . 1 60 60 LEU CA C 13 54.795 0.450 . 1 . . . . A 57 LEU CA . 11605 1
734 . 1 . 1 60 60 LEU CB C 13 43.682 0.450 . 1 . . . . A 57 LEU CB . 11605 1
735 . 1 . 1 60 60 LEU CG C 13 26.556 0.450 . 1 . . . . A 57 LEU CG . 11605 1
736 . 1 . 1 60 60 LEU CD1 C 13 22.972 0.450 . 1 . . . . A 57 LEU CD1 . 11605 1
737 . 1 . 1 60 60 LEU CD2 C 13 22.972 0.450 . 1 . . . . A 57 LEU CD2 . 11605 1
738 . 1 . 1 60 60 LEU N N 15 120.235 0.450 . 1 . . . . A 57 LEU N . 11605 1
739 . 1 . 1 61 61 ASP H H 1 8.790 0.040 . 1 . . . . A 58 ASP H . 11605 1
740 . 1 . 1 61 61 ASP HA H 1 4.936 0.040 . 1 . . . . A 58 ASP HA . 11605 1
741 . 1 . 1 61 61 ASP HB2 H 1 2.513 0.040 . 2 . . . . A 58 ASP HB2 . 11605 1
742 . 1 . 1 61 61 ASP HB3 H 1 2.742 0.040 . 2 . . . . A 58 ASP HB3 . 11605 1
743 . 1 . 1 61 61 ASP C C 13 174.379 0.450 . 1 . . . . A 58 ASP C . 11605 1
744 . 1 . 1 61 61 ASP CA C 13 52.339 0.450 . 1 . . . . A 58 ASP CA . 11605 1
745 . 1 . 1 61 61 ASP CB C 13 40.681 0.450 . 1 . . . . A 58 ASP CB . 11605 1
746 . 1 . 1 61 61 ASP N N 15 122.453 0.450 . 1 . . . . A 58 ASP N . 11605 1
747 . 1 . 1 62 62 CYS H H 1 8.060 0.040 . 1 . . . . A 59 CYS H . 11605 1
748 . 1 . 1 62 62 CYS HA H 1 4.670 0.040 . 1 . . . . A 59 CYS HA . 11605 1
749 . 1 . 1 62 62 CYS HB2 H 1 2.704 0.040 . 2 . . . . A 59 CYS HB2 . 11605 1
750 . 1 . 1 62 62 CYS HB3 H 1 2.888 0.040 . 2 . . . . A 59 CYS HB3 . 11605 1
751 . 1 . 1 62 62 CYS CA C 13 53.667 0.450 . 1 . . . . A 59 CYS CA . 11605 1
752 . 1 . 1 62 62 CYS CB C 13 27.606 0.450 . 1 . . . . A 59 CYS CB . 11605 1
753 . 1 . 1 62 62 CYS N N 15 114.440 0.450 . 1 . . . . A 59 CYS N . 11605 1
754 . 1 . 1 63 63 PRO HA H 1 4.148 0.040 . 1 . . . . A 60 PRO HA . 11605 1
755 . 1 . 1 63 63 PRO HB2 H 1 2.258 0.040 . 2 . . . . A 60 PRO HB2 . 11605 1
756 . 1 . 1 63 63 PRO HB3 H 1 2.005 0.040 . 2 . . . . A 60 PRO HB3 . 11605 1
757 . 1 . 1 63 63 PRO HG2 H 1 1.685 0.040 . 2 . . . . A 60 PRO HG2 . 11605 1
758 . 1 . 1 63 63 PRO HG3 H 1 1.685 0.040 . 2 . . . . A 60 PRO HG3 . 11605 1
759 . 1 . 1 63 63 PRO HD2 H 1 3.561 0.040 . 2 . . . . A 60 PRO HD2 . 11605 1
760 . 1 . 1 63 63 PRO HD3 H 1 3.691 0.040 . 2 . . . . A 60 PRO HD3 . 11605 1
761 . 1 . 1 63 63 PRO C C 13 179.485 0.450 . 1 . . . . A 60 PRO C . 11605 1
762 . 1 . 1 63 63 PRO CA C 13 65.680 0.450 . 1 . . . . A 60 PRO CA . 11605 1
763 . 1 . 1 63 63 PRO CB C 13 30.877 0.450 . 1 . . . . A 60 PRO CB . 11605 1
764 . 1 . 1 63 63 PRO CG C 13 25.451 0.450 . 1 . . . . A 60 PRO CG . 11605 1
765 . 1 . 1 63 63 PRO CD C 13 51.051 0.450 . 1 . . . . A 60 PRO CD . 11605 1
766 . 1 . 1 64 64 GLU H H 1 9.010 0.040 . 1 . . . . A 61 GLU H . 11605 1
767 . 1 . 1 64 64 GLU HA H 1 4.157 0.040 . 1 . . . . A 61 GLU HA . 11605 1
768 . 1 . 1 64 64 GLU HB2 H 1 2.007 0.040 . 2 . . . . A 61 GLU HB2 . 11605 1
769 . 1 . 1 64 64 GLU HB3 H 1 2.007 0.040 . 2 . . . . A 61 GLU HB3 . 11605 1
770 . 1 . 1 64 64 GLU HG2 H 1 2.314 0.040 . 2 . . . . A 61 GLU HG2 . 11605 1
771 . 1 . 1 64 64 GLU HG3 H 1 2.314 0.040 . 2 . . . . A 61 GLU HG3 . 11605 1
772 . 1 . 1 64 64 GLU C C 13 179.163 0.450 . 1 . . . . A 61 GLU C . 11605 1
773 . 1 . 1 64 64 GLU CA C 13 59.675 0.450 . 1 . . . . A 61 GLU CA . 11605 1
774 . 1 . 1 64 64 GLU CB C 13 28.464 0.450 . 1 . . . . A 61 GLU CB . 11605 1
775 . 1 . 1 64 64 GLU CG C 13 36.434 0.450 . 1 . . . . A 61 GLU CG . 11605 1
776 . 1 . 1 64 64 GLU N N 15 119.208 0.450 . 1 . . . . A 61 GLU N . 11605 1
777 . 1 . 1 65 65 LEU H H 1 7.344 0.040 . 1 . . . . A 62 LEU H . 11605 1
778 . 1 . 1 65 65 LEU HA H 1 4.166 0.040 . 1 . . . . A 62 LEU HA . 11605 1
779 . 1 . 1 65 65 LEU HB2 H 1 1.363 0.040 . 2 . . . . A 62 LEU HB2 . 11605 1
780 . 1 . 1 65 65 LEU HB3 H 1 1.681 0.040 . 2 . . . . A 62 LEU HB3 . 11605 1
781 . 1 . 1 65 65 LEU HG H 1 1.356 0.040 . 1 . . . . A 62 LEU HG . 11605 1
782 . 1 . 1 65 65 LEU HD11 H 1 0.681 0.040 . 2 . . . . A 62 LEU HD11 . 11605 1
783 . 1 . 1 65 65 LEU HD12 H 1 0.681 0.040 . 2 . . . . A 62 LEU HD12 . 11605 1
784 . 1 . 1 65 65 LEU HD13 H 1 0.681 0.040 . 2 . . . . A 62 LEU HD13 . 11605 1
785 . 1 . 1 65 65 LEU HD21 H 1 0.779 0.040 . 2 . . . . A 62 LEU HD21 . 11605 1
786 . 1 . 1 65 65 LEU HD22 H 1 0.779 0.040 . 2 . . . . A 62 LEU HD22 . 11605 1
787 . 1 . 1 65 65 LEU HD23 H 1 0.779 0.040 . 2 . . . . A 62 LEU HD23 . 11605 1
788 . 1 . 1 65 65 LEU C C 13 181.069 0.450 . 1 . . . . A 62 LEU C . 11605 1
789 . 1 . 1 65 65 LEU CA C 13 57.166 0.450 . 1 . . . . A 62 LEU CA . 11605 1
790 . 1 . 1 65 65 LEU CB C 13 41.699 0.450 . 1 . . . . A 62 LEU CB . 11605 1
791 . 1 . 1 65 65 LEU CG C 13 25.580 0.450 . 1 . . . . A 62 LEU CG . 11605 1
792 . 1 . 1 65 65 LEU CD1 C 13 26.153 0.450 . 1 . . . . A 62 LEU CD1 . 11605 1
793 . 1 . 1 65 65 LEU CD2 C 13 22.652 0.450 . 1 . . . . A 62 LEU CD2 . 11605 1
794 . 1 . 1 65 65 LEU N N 15 119.208 0.450 . 1 . . . . A 62 LEU N . 11605 1
795 . 1 . 1 66 66 ILE H H 1 7.642 0.040 . 1 . . . . A 63 ILE H . 11605 1
796 . 1 . 1 66 66 ILE HA H 1 3.324 0.040 . 1 . . . . A 63 ILE HA . 11605 1
797 . 1 . 1 66 66 ILE HB H 1 1.655 0.040 . 1 . . . . A 63 ILE HB . 11605 1
798 . 1 . 1 66 66 ILE HG12 H 1 1.281 0.040 . 2 . . . . A 63 ILE HG12 . 11605 1
799 . 1 . 1 66 66 ILE HG13 H 1 0.162 0.040 . 2 . . . . A 63 ILE HG13 . 11605 1
800 . 1 . 1 66 66 ILE HG21 H 1 0.731 0.040 . 1 . . . . A 63 ILE HG21 . 11605 1
801 . 1 . 1 66 66 ILE HG22 H 1 0.731 0.040 . 1 . . . . A 63 ILE HG22 . 11605 1
802 . 1 . 1 66 66 ILE HG23 H 1 0.731 0.040 . 1 . . . . A 63 ILE HG23 . 11605 1
803 . 1 . 1 66 66 ILE HD11 H 1 0.411 0.040 . 1 . . . . A 63 ILE HD11 . 11605 1
804 . 1 . 1 66 66 ILE HD12 H 1 0.411 0.040 . 1 . . . . A 63 ILE HD12 . 11605 1
805 . 1 . 1 66 66 ILE HD13 H 1 0.411 0.040 . 1 . . . . A 63 ILE HD13 . 11605 1
806 . 1 . 1 66 66 ILE C C 13 177.522 0.450 . 1 . . . . A 63 ILE C . 11605 1
807 . 1 . 1 66 66 ILE CA C 13 65.424 0.450 . 1 . . . . A 63 ILE CA . 11605 1
808 . 1 . 1 66 66 ILE CB C 13 37.901 0.450 . 1 . . . . A 63 ILE CB . 11605 1
809 . 1 . 1 66 66 ILE CG1 C 13 29.200 0.450 . 1 . . . . A 63 ILE CG1 . 11605 1
810 . 1 . 1 66 66 ILE CG2 C 13 17.274 0.450 . 1 . . . . A 63 ILE CG2 . 11605 1
811 . 1 . 1 66 66 ILE CD1 C 13 12.779 0.450 . 1 . . . . A 63 ILE CD1 . 11605 1
812 . 1 . 1 66 66 ILE N N 15 121.177 0.450 . 1 . . . . A 63 ILE N . 11605 1
813 . 1 . 1 67 67 SER H H 1 8.365 0.040 . 1 . . . . A 64 SER H . 11605 1
814 . 1 . 1 67 67 SER HA H 1 4.129 0.040 . 1 . . . . A 64 SER HA . 11605 1
815 . 1 . 1 67 67 SER HB2 H 1 3.936 0.040 . 2 . . . . A 64 SER HB2 . 11605 1
816 . 1 . 1 67 67 SER HB3 H 1 3.936 0.040 . 2 . . . . A 64 SER HB3 . 11605 1
817 . 1 . 1 67 67 SER C C 13 177.402 0.450 . 1 . . . . A 64 SER C . 11605 1
818 . 1 . 1 67 67 SER CA C 13 61.926 0.450 . 1 . . . . A 64 SER CA . 11605 1
819 . 1 . 1 67 67 SER CB C 13 62.260 0.450 . 1 . . . . A 64 SER CB . 11605 1
820 . 1 . 1 67 67 SER N N 15 115.436 0.450 . 1 . . . . A 64 SER N . 11605 1
821 . 1 . 1 68 68 GLU H H 1 7.794 0.040 . 1 . . . . A 65 GLU H . 11605 1
822 . 1 . 1 68 68 GLU HA H 1 4.009 0.040 . 1 . . . . A 65 GLU HA . 11605 1
823 . 1 . 1 68 68 GLU HB2 H 1 2.081 0.040 . 2 . . . . A 65 GLU HB2 . 11605 1
824 . 1 . 1 68 68 GLU HB3 H 1 2.081 0.040 . 2 . . . . A 65 GLU HB3 . 11605 1
825 . 1 . 1 68 68 GLU HG2 H 1 2.349 0.040 . 2 . . . . A 65 GLU HG2 . 11605 1
826 . 1 . 1 68 68 GLU HG3 H 1 2.349 0.040 . 2 . . . . A 65 GLU HG3 . 11605 1
827 . 1 . 1 68 68 GLU C C 13 178.766 0.450 . 1 . . . . A 65 GLU C . 11605 1
828 . 1 . 1 68 68 GLU CA C 13 59.353 0.450 . 1 . . . . A 65 GLU CA . 11605 1
829 . 1 . 1 68 68 GLU CB C 13 29.590 0.450 . 1 . . . . A 65 GLU CB . 11605 1
830 . 1 . 1 68 68 GLU CG C 13 35.537 0.450 . 1 . . . . A 65 GLU CG . 11605 1
831 . 1 . 1 68 68 GLU N N 15 120.245 0.450 . 1 . . . . A 65 GLU N . 11605 1
832 . 1 . 1 69 69 PHE H H 1 7.602 0.040 . 1 . . . . A 66 PHE H . 11605 1
833 . 1 . 1 69 69 PHE HA H 1 4.229 0.040 . 1 . . . . A 66 PHE HA . 11605 1
834 . 1 . 1 69 69 PHE HB2 H 1 3.223 0.040 . 2 . . . . A 66 PHE HB2 . 11605 1
835 . 1 . 1 69 69 PHE HB3 H 1 3.080 0.040 . 2 . . . . A 66 PHE HB3 . 11605 1
836 . 1 . 1 69 69 PHE HD1 H 1 7.063 0.040 . 1 . . . . A 66 PHE HD1 . 11605 1
837 . 1 . 1 69 69 PHE HD2 H 1 7.063 0.040 . 1 . . . . A 66 PHE HD2 . 11605 1
838 . 1 . 1 69 69 PHE HE1 H 1 6.990 0.040 . 1 . . . . A 66 PHE HE1 . 11605 1
839 . 1 . 1 69 69 PHE HE2 H 1 6.990 0.040 . 1 . . . . A 66 PHE HE2 . 11605 1
840 . 1 . 1 69 69 PHE C C 13 177.731 0.450 . 1 . . . . A 66 PHE C . 11605 1
841 . 1 . 1 69 69 PHE CA C 13 61.404 0.450 . 1 . . . . A 66 PHE CA . 11605 1
842 . 1 . 1 69 69 PHE CB C 13 38.917 0.450 . 1 . . . . A 66 PHE CB . 11605 1
843 . 1 . 1 69 69 PHE CD1 C 13 132.648 0.450 . 1 . . . . A 66 PHE CD1 . 11605 1
844 . 1 . 1 69 69 PHE CD2 C 13 132.648 0.450 . 1 . . . . A 66 PHE CD2 . 11605 1
845 . 1 . 1 69 69 PHE CE1 C 13 131.478 0.450 . 1 . . . . A 66 PHE CE1 . 11605 1
846 . 1 . 1 69 69 PHE CE2 C 13 131.478 0.450 . 1 . . . . A 66 PHE CE2 . 11605 1
847 . 1 . 1 69 69 PHE N N 15 120.334 0.450 . 1 . . . . A 66 PHE N . 11605 1
848 . 1 . 1 70 70 MET H H 1 8.790 0.040 . 1 . . . . A 67 MET H . 11605 1
849 . 1 . 1 70 70 MET HA H 1 4.403 0.040 . 1 . . . . A 67 MET HA . 11605 1
850 . 1 . 1 70 70 MET HB2 H 1 2.079 0.040 . 2 . . . . A 67 MET HB2 . 11605 1
851 . 1 . 1 70 70 MET HB3 H 1 2.259 0.040 . 2 . . . . A 67 MET HB3 . 11605 1
852 . 1 . 1 70 70 MET HG2 H 1 2.337 0.040 . 2 . . . . A 67 MET HG2 . 11605 1
853 . 1 . 1 70 70 MET HG3 H 1 2.418 0.040 . 2 . . . . A 67 MET HG3 . 11605 1
854 . 1 . 1 70 70 MET HE1 H 1 1.882 0.040 . 1 . . . . A 67 MET HE1 . 11605 1
855 . 1 . 1 70 70 MET HE2 H 1 1.882 0.040 . 1 . . . . A 67 MET HE2 . 11605 1
856 . 1 . 1 70 70 MET HE3 H 1 1.882 0.040 . 1 . . . . A 67 MET HE3 . 11605 1
857 . 1 . 1 70 70 MET C C 13 179.095 0.450 . 1 . . . . A 67 MET C . 11605 1
858 . 1 . 1 70 70 MET CA C 13 56.015 0.450 . 1 . . . . A 67 MET CA . 11605 1
859 . 1 . 1 70 70 MET CB C 13 30.179 0.450 . 1 . . . . A 67 MET CB . 11605 1
860 . 1 . 1 70 70 MET CG C 13 31.946 0.450 . 1 . . . . A 67 MET CG . 11605 1
861 . 1 . 1 70 70 MET CE C 13 16.731 0.450 . 1 . . . . A 67 MET CE . 11605 1
862 . 1 . 1 70 70 MET N N 15 117.834 0.450 . 1 . . . . A 67 MET N . 11605 1
863 . 1 . 1 71 71 LYS H H 1 7.832 0.040 . 1 . . . . A 68 LYS H . 11605 1
864 . 1 . 1 71 71 LYS HA H 1 4.009 0.040 . 1 . . . . A 68 LYS HA . 11605 1
865 . 1 . 1 71 71 LYS HB2 H 1 1.873 0.040 . 2 . . . . A 68 LYS HB2 . 11605 1
866 . 1 . 1 71 71 LYS HB3 H 1 1.873 0.040 . 2 . . . . A 68 LYS HB3 . 11605 1
867 . 1 . 1 71 71 LYS HG2 H 1 1.389 0.040 . 2 . . . . A 68 LYS HG2 . 11605 1
868 . 1 . 1 71 71 LYS HG3 H 1 1.389 0.040 . 2 . . . . A 68 LYS HG3 . 11605 1
869 . 1 . 1 71 71 LYS HD2 H 1 1.653 0.040 . 2 . . . . A 68 LYS HD2 . 11605 1
870 . 1 . 1 71 71 LYS HD3 H 1 1.653 0.040 . 2 . . . . A 68 LYS HD3 . 11605 1
871 . 1 . 1 71 71 LYS HE2 H 1 2.888 0.040 . 2 . . . . A 68 LYS HE2 . 11605 1
872 . 1 . 1 71 71 LYS HE3 H 1 2.888 0.040 . 2 . . . . A 68 LYS HE3 . 11605 1
873 . 1 . 1 71 71 LYS C C 13 178.608 0.450 . 1 . . . . A 68 LYS C . 11605 1
874 . 1 . 1 71 71 LYS CA C 13 59.406 0.450 . 1 . . . . A 68 LYS CA . 11605 1
875 . 1 . 1 71 71 LYS CB C 13 32.613 0.450 . 1 . . . . A 68 LYS CB . 11605 1
876 . 1 . 1 71 71 LYS CG C 13 25.737 0.450 . 1 . . . . A 68 LYS CG . 11605 1
877 . 1 . 1 71 71 LYS CD C 13 28.399 0.450 . 1 . . . . A 68 LYS CD . 11605 1
878 . 1 . 1 71 71 LYS CE C 13 41.758 0.450 . 1 . . . . A 68 LYS CE . 11605 1
879 . 1 . 1 71 71 LYS N N 15 119.763 0.450 . 1 . . . . A 68 LYS N . 11605 1
880 . 1 . 1 72 72 LYS H H 1 7.163 0.040 . 1 . . . . A 69 LYS H . 11605 1
881 . 1 . 1 72 72 LYS HA H 1 4.121 0.040 . 1 . . . . A 69 LYS HA . 11605 1
882 . 1 . 1 72 72 LYS HB2 H 1 1.739 0.040 . 2 . . . . A 69 LYS HB2 . 11605 1
883 . 1 . 1 72 72 LYS HB3 H 1 1.739 0.040 . 2 . . . . A 69 LYS HB3 . 11605 1
884 . 1 . 1 72 72 LYS HG2 H 1 1.270 0.040 . 2 . . . . A 69 LYS HG2 . 11605 1
885 . 1 . 1 72 72 LYS HG3 H 1 1.270 0.040 . 2 . . . . A 69 LYS HG3 . 11605 1
886 . 1 . 1 72 72 LYS HD2 H 1 1.562 0.040 . 2 . . . . A 69 LYS HD2 . 11605 1
887 . 1 . 1 72 72 LYS HD3 H 1 1.562 0.040 . 2 . . . . A 69 LYS HD3 . 11605 1
888 . 1 . 1 72 72 LYS HE2 H 1 2.909 0.040 . 2 . . . . A 69 LYS HE2 . 11605 1
889 . 1 . 1 72 72 LYS HE3 H 1 2.909 0.040 . 2 . . . . A 69 LYS HE3 . 11605 1
890 . 1 . 1 72 72 LYS C C 13 177.500 0.450 . 1 . . . . A 69 LYS C . 11605 1
891 . 1 . 1 72 72 LYS CA C 13 57.642 0.450 . 1 . . . . A 69 LYS CA . 11605 1
892 . 1 . 1 72 72 LYS CB C 13 32.567 0.450 . 1 . . . . A 69 LYS CB . 11605 1
893 . 1 . 1 72 72 LYS CG C 13 24.762 0.450 . 1 . . . . A 69 LYS CG . 11605 1
894 . 1 . 1 72 72 LYS CD C 13 28.577 0.450 . 1 . . . . A 69 LYS CD . 11605 1
895 . 1 . 1 72 72 LYS CE C 13 42.428 0.450 . 1 . . . . A 69 LYS CE . 11605 1
896 . 1 . 1 72 72 LYS N N 15 117.613 0.450 . 1 . . . . A 69 LYS N . 11605 1
897 . 1 . 1 73 73 TYR H H 1 7.995 0.040 . 1 . . . . A 70 TYR H . 11605 1
898 . 1 . 1 73 73 TYR HA H 1 4.054 0.040 . 1 . . . . A 70 TYR HA . 11605 1
899 . 1 . 1 73 73 TYR HB2 H 1 2.408 0.040 . 2 . . . . A 70 TYR HB2 . 11605 1
900 . 1 . 1 73 73 TYR HB3 H 1 2.788 0.040 . 2 . . . . A 70 TYR HB3 . 11605 1
901 . 1 . 1 73 73 TYR HD1 H 1 7.062 0.040 . 1 . . . . A 70 TYR HD1 . 11605 1
902 . 1 . 1 73 73 TYR HD2 H 1 7.062 0.040 . 1 . . . . A 70 TYR HD2 . 11605 1
903 . 1 . 1 73 73 TYR HE1 H 1 6.918 0.040 . 1 . . . . A 70 TYR HE1 . 11605 1
904 . 1 . 1 73 73 TYR HE2 H 1 6.918 0.040 . 1 . . . . A 70 TYR HE2 . 11605 1
905 . 1 . 1 73 73 TYR C C 13 176.573 0.450 . 1 . . . . A 70 TYR C . 11605 1
906 . 1 . 1 73 73 TYR CA C 13 59.807 0.450 . 1 . . . . A 70 TYR CA . 11605 1
907 . 1 . 1 73 73 TYR CB C 13 39.297 0.450 . 1 . . . . A 70 TYR CB . 11605 1
908 . 1 . 1 73 73 TYR CD1 C 13 134.176 0.450 . 1 . . . . A 70 TYR CD1 . 11605 1
909 . 1 . 1 73 73 TYR CD2 C 13 134.176 0.450 . 1 . . . . A 70 TYR CD2 . 11605 1
910 . 1 . 1 73 73 TYR CE1 C 13 118.333 0.450 . 1 . . . . A 70 TYR CE1 . 11605 1
911 . 1 . 1 73 73 TYR CE2 C 13 118.333 0.450 . 1 . . . . A 70 TYR CE2 . 11605 1
912 . 1 . 1 73 73 TYR N N 15 121.941 0.450 . 1 . . . . A 70 TYR N . 11605 1
913 . 1 . 1 74 74 LYS H H 1 8.047 0.040 . 1 . . . . A 71 LYS H . 11605 1
914 . 1 . 1 74 74 LYS HA H 1 3.960 0.040 . 1 . . . . A 71 LYS HA . 11605 1
915 . 1 . 1 74 74 LYS HB2 H 1 1.745 0.040 . 2 . . . . A 71 LYS HB2 . 11605 1
916 . 1 . 1 74 74 LYS HB3 H 1 1.745 0.040 . 2 . . . . A 71 LYS HB3 . 11605 1
917 . 1 . 1 74 74 LYS HG2 H 1 1.289 0.040 . 2 . . . . A 71 LYS HG2 . 11605 1
918 . 1 . 1 74 74 LYS HG3 H 1 1.397 0.040 . 2 . . . . A 71 LYS HG3 . 11605 1
919 . 1 . 1 74 74 LYS HD2 H 1 1.567 0.040 . 2 . . . . A 71 LYS HD2 . 11605 1
920 . 1 . 1 74 74 LYS HD3 H 1 1.567 0.040 . 2 . . . . A 71 LYS HD3 . 11605 1
921 . 1 . 1 74 74 LYS HE2 H 1 2.913 0.040 . 2 . . . . A 71 LYS HE2 . 11605 1
922 . 1 . 1 74 74 LYS HE3 H 1 2.913 0.040 . 2 . . . . A 71 LYS HE3 . 11605 1
923 . 1 . 1 74 74 LYS C C 13 177.073 0.450 . 1 . . . . A 71 LYS C . 11605 1
924 . 1 . 1 74 74 LYS CA C 13 57.433 0.450 . 1 . . . . A 71 LYS CA . 11605 1
925 . 1 . 1 74 74 LYS CB C 13 32.498 0.450 . 1 . . . . A 71 LYS CB . 11605 1
926 . 1 . 1 74 74 LYS CG C 13 24.990 0.450 . 1 . . . . A 71 LYS CG . 11605 1
927 . 1 . 1 74 74 LYS CD C 13 27.892 0.450 . 1 . . . . A 71 LYS CD . 11605 1
928 . 1 . 1 74 74 LYS CE C 13 42.719 0.450 . 1 . . . . A 71 LYS CE . 11605 1
929 . 1 . 1 74 74 LYS N N 15 120.150 0.450 . 1 . . . . A 71 LYS N . 11605 1
930 . 1 . 1 75 75 LYS H H 1 7.495 0.040 . 1 . . . . A 72 LYS H . 11605 1
931 . 1 . 1 75 75 LYS HA H 1 4.117 0.040 . 1 . . . . A 72 LYS HA . 11605 1
932 . 1 . 1 75 75 LYS HB2 H 1 1.759 0.040 . 2 . . . . A 72 LYS HB2 . 11605 1
933 . 1 . 1 75 75 LYS HB3 H 1 1.759 0.040 . 2 . . . . A 72 LYS HB3 . 11605 1
934 . 1 . 1 75 75 LYS HG2 H 1 1.369 0.040 . 2 . . . . A 72 LYS HG2 . 11605 1
935 . 1 . 1 75 75 LYS HG3 H 1 1.369 0.040 . 2 . . . . A 72 LYS HG3 . 11605 1
936 . 1 . 1 75 75 LYS HD2 H 1 1.653 0.040 . 2 . . . . A 72 LYS HD2 . 11605 1
937 . 1 . 1 75 75 LYS HD3 H 1 1.653 0.040 . 2 . . . . A 72 LYS HD3 . 11605 1
938 . 1 . 1 75 75 LYS HE2 H 1 2.932 0.040 . 2 . . . . A 72 LYS HE2 . 11605 1
939 . 1 . 1 75 75 LYS HE3 H 1 2.932 0.040 . 2 . . . . A 72 LYS HE3 . 11605 1
940 . 1 . 1 75 75 LYS C C 13 177.560 0.450 . 1 . . . . A 72 LYS C . 11605 1
941 . 1 . 1 75 75 LYS CA C 13 57.501 0.450 . 1 . . . . A 72 LYS CA . 11605 1
942 . 1 . 1 75 75 LYS CB C 13 32.532 0.450 . 1 . . . . A 72 LYS CB . 11605 1
943 . 1 . 1 75 75 LYS CG C 13 24.835 0.450 . 1 . . . . A 72 LYS CG . 11605 1
944 . 1 . 1 75 75 LYS CD C 13 29.083 0.450 . 1 . . . . A 72 LYS CD . 11605 1
945 . 1 . 1 75 75 LYS CE C 13 41.765 0.450 . 1 . . . . A 72 LYS CE . 11605 1
946 . 1 . 1 75 75 LYS N N 15 119.536 0.450 . 1 . . . . A 72 LYS N . 11605 1
947 . 1 . 1 76 76 MET H H 1 8.070 0.040 . 1 . . . . A 73 MET H . 11605 1
948 . 1 . 1 76 76 MET HA H 1 4.276 0.040 . 1 . . . . A 73 MET HA . 11605 1
949 . 1 . 1 76 76 MET HB2 H 1 2.059 0.040 . 2 . . . . A 73 MET HB2 . 11605 1
950 . 1 . 1 76 76 MET HB3 H 1 2.059 0.040 . 2 . . . . A 73 MET HB3 . 11605 1
951 . 1 . 1 76 76 MET HG2 H 1 2.480 0.040 . 2 . . . . A 73 MET HG2 . 11605 1
952 . 1 . 1 76 76 MET HG3 H 1 2.599 0.040 . 2 . . . . A 73 MET HG3 . 11605 1
953 . 1 . 1 76 76 MET HE1 H 1 2.051 0.040 . 1 . . . . A 73 MET HE1 . 11605 1
954 . 1 . 1 76 76 MET HE2 H 1 2.051 0.040 . 1 . . . . A 73 MET HE2 . 11605 1
955 . 1 . 1 76 76 MET HE3 H 1 2.051 0.040 . 1 . . . . A 73 MET HE3 . 11605 1
956 . 1 . 1 76 76 MET C C 13 177.073 0.450 . 1 . . . . A 73 MET C . 11605 1
957 . 1 . 1 76 76 MET CA C 13 56.615 0.450 . 1 . . . . A 73 MET CA . 11605 1
958 . 1 . 1 76 76 MET CB C 13 33.009 0.450 . 1 . . . . A 73 MET CB . 11605 1
959 . 1 . 1 76 76 MET CG C 13 31.884 0.450 . 1 . . . . A 73 MET CG . 11605 1
960 . 1 . 1 76 76 MET CE C 13 16.891 0.450 . 1 . . . . A 73 MET CE . 11605 1
961 . 1 . 1 76 76 MET N N 15 120.149 0.450 . 1 . . . . A 73 MET N . 11605 1
962 . 1 . 1 77 77 LYS H H 1 8.165 0.040 . 1 . . . . A 74 LYS H . 11605 1
963 . 1 . 1 77 77 LYS HA H 1 4.283 0.040 . 1 . . . . A 74 LYS HA . 11605 1
964 . 1 . 1 77 77 LYS HB2 H 1 1.750 0.040 . 2 . . . . A 74 LYS HB2 . 11605 1
965 . 1 . 1 77 77 LYS HB3 H 1 1.750 0.040 . 2 . . . . A 74 LYS HB3 . 11605 1
966 . 1 . 1 77 77 LYS HG2 H 1 1.280 0.040 . 2 . . . . A 74 LYS HG2 . 11605 1
967 . 1 . 1 77 77 LYS HG3 H 1 1.353 0.040 . 2 . . . . A 74 LYS HG3 . 11605 1
968 . 1 . 1 77 77 LYS HD2 H 1 1.617 0.040 . 2 . . . . A 74 LYS HD2 . 11605 1
969 . 1 . 1 77 77 LYS HD3 H 1 1.617 0.040 . 2 . . . . A 74 LYS HD3 . 11605 1
970 . 1 . 1 77 77 LYS HE2 H 1 2.925 0.040 . 2 . . . . A 74 LYS HE2 . 11605 1
971 . 1 . 1 77 77 LYS HE3 H 1 2.925 0.040 . 2 . . . . A 74 LYS HE3 . 11605 1
972 . 1 . 1 77 77 LYS C C 13 177.121 0.450 . 1 . . . . A 74 LYS C . 11605 1
973 . 1 . 1 77 77 LYS CA C 13 56.458 0.450 . 1 . . . . A 74 LYS CA . 11605 1
974 . 1 . 1 77 77 LYS CB C 13 32.479 0.450 . 1 . . . . A 74 LYS CB . 11605 1
975 . 1 . 1 77 77 LYS CG C 13 24.738 0.450 . 1 . . . . A 74 LYS CG . 11605 1
976 . 1 . 1 77 77 LYS CD C 13 27.899 0.450 . 1 . . . . A 74 LYS CD . 11605 1
977 . 1 . 1 77 77 LYS CE C 13 41.702 0.450 . 1 . . . . A 74 LYS CE . 11605 1
978 . 1 . 1 77 77 LYS N N 15 120.821 0.450 . 1 . . . . A 74 LYS N . 11605 1
979 . 1 . 1 78 78 GLU H H 1 8.233 0.040 . 1 . . . . A 75 GLU H . 11605 1
980 . 1 . 1 78 78 GLU HA H 1 4.184 0.040 . 1 . . . . A 75 GLU HA . 11605 1
981 . 1 . 1 78 78 GLU HB2 H 1 2.000 0.040 . 2 . . . . A 75 GLU HB2 . 11605 1
982 . 1 . 1 78 78 GLU HB3 H 1 2.014 0.040 . 2 . . . . A 75 GLU HB3 . 11605 1
983 . 1 . 1 78 78 GLU HG2 H 1 2.235 0.040 . 2 . . . . A 75 GLU HG2 . 11605 1
984 . 1 . 1 78 78 GLU HG3 H 1 2.235 0.040 . 2 . . . . A 75 GLU HG3 . 11605 1
985 . 1 . 1 78 78 GLU C C 13 177.330 0.450 . 1 . . . . A 75 GLU C . 11605 1
986 . 1 . 1 78 78 GLU CA C 13 57.036 0.450 . 1 . . . . A 75 GLU CA . 11605 1
987 . 1 . 1 78 78 GLU CB C 13 30.332 0.450 . 1 . . . . A 75 GLU CB . 11605 1
988 . 1 . 1 78 78 GLU CG C 13 36.266 0.450 . 1 . . . . A 75 GLU CG . 11605 1
989 . 1 . 1 78 78 GLU N N 15 121.253 0.450 . 1 . . . . A 75 GLU N . 11605 1
990 . 1 . 1 79 79 GLY H H 1 8.266 0.040 . 1 . . . . A 76 GLY H . 11605 1
991 . 1 . 1 79 79 GLY HA2 H 1 3.938 0.040 . 2 . . . . A 76 GLY HA2 . 11605 1
992 . 1 . 1 79 79 GLY HA3 H 1 3.938 0.040 . 2 . . . . A 76 GLY HA3 . 11605 1
993 . 1 . 1 79 79 GLY C C 13 174.379 0.450 . 1 . . . . A 76 GLY C . 11605 1
994 . 1 . 1 79 79 GLY CA C 13 45.292 0.450 . 1 . . . . A 76 GLY CA . 11605 1
995 . 1 . 1 79 79 GLY N N 15 109.108 0.450 . 1 . . . . A 76 GLY N . 11605 1
996 . 1 . 1 80 80 GLU H H 1 8.069 0.040 . 1 . . . . A 77 GLU H . 11605 1
997 . 1 . 1 80 80 GLU HA H 1 4.277 0.040 . 1 . . . . A 77 GLU HA . 11605 1
998 . 1 . 1 80 80 GLU HB2 H 1 1.902 0.040 . 2 . . . . A 77 GLU HB2 . 11605 1
999 . 1 . 1 80 80 GLU HB3 H 1 2.001 0.040 . 2 . . . . A 77 GLU HB3 . 11605 1
1000 . 1 . 1 80 80 GLU HG2 H 1 2.220 0.040 . 2 . . . . A 77 GLU HG2 . 11605 1
1001 . 1 . 1 80 80 GLU HG3 H 1 2.220 0.040 . 2 . . . . A 77 GLU HG3 . 11605 1
1002 . 1 . 1 80 80 GLU C C 13 176.343 0.450 . 1 . . . . A 77 GLU C . 11605 1
1003 . 1 . 1 80 80 GLU CA C 13 56.697 0.450 . 1 . . . . A 77 GLU CA . 11605 1
1004 . 1 . 1 80 80 GLU CB C 13 30.468 0.450 . 1 . . . . A 77 GLU CB . 11605 1
1005 . 1 . 1 80 80 GLU CG C 13 36.222 0.450 . 1 . . . . A 77 GLU CG . 11605 1
1006 . 1 . 1 80 80 GLU N N 15 120.157 0.450 . 1 . . . . A 77 GLU N . 11605 1
1007 . 1 . 1 81 81 ASN H H 1 8.423 0.040 . 1 . . . . A 78 ASN H . 11605 1
1008 . 1 . 1 81 81 ASN HA H 1 4.689 0.040 . 1 . . . . A 78 ASN HA . 11605 1
1009 . 1 . 1 81 81 ASN HB2 H 1 2.709 0.040 . 2 . . . . A 78 ASN HB2 . 11605 1
1010 . 1 . 1 81 81 ASN HB3 H 1 2.811 0.040 . 2 . . . . A 78 ASN HB3 . 11605 1
1011 . 1 . 1 81 81 ASN HD21 H 1 7.579 0.040 . 2 . . . . A 78 ASN HD21 . 11605 1
1012 . 1 . 1 81 81 ASN HD22 H 1 6.926 0.040 . 2 . . . . A 78 ASN HD22 . 11605 1
1013 . 1 . 1 81 81 ASN C C 13 174.770 0.450 . 1 . . . . A 78 ASN C . 11605 1
1014 . 1 . 1 81 81 ASN CA C 13 53.212 0.450 . 1 . . . . A 78 ASN CA . 11605 1
1015 . 1 . 1 81 81 ASN CB C 13 38.763 0.450 . 1 . . . . A 78 ASN CB . 11605 1
1016 . 1 . 1 81 81 ASN N N 15 118.724 0.450 . 1 . . . . A 78 ASN N . 11605 1
1017 . 1 . 1 81 81 ASN ND2 N 15 113.113 0.450 . 1 . . . . A 78 ASN ND2 . 11605 1
1018 . 1 . 1 82 82 ASN H H 1 8.291 0.040 . 1 . . . . A 79 ASN H . 11605 1
1019 . 1 . 1 82 82 ASN HA H 1 4.668 0.040 . 1 . . . . A 79 ASN HA . 11605 1
1020 . 1 . 1 82 82 ASN HB2 H 1 2.711 0.040 . 2 . . . . A 79 ASN HB2 . 11605 1
1021 . 1 . 1 82 82 ASN HB3 H 1 2.798 0.040 . 2 . . . . A 79 ASN HB3 . 11605 1
1022 . 1 . 1 82 82 ASN HD21 H 1 7.576 0.040 . 2 . . . . A 79 ASN HD21 . 11605 1
1023 . 1 . 1 82 82 ASN HD22 H 1 6.898 0.040 . 2 . . . . A 79 ASN HD22 . 11605 1
1024 . 1 . 1 82 82 ASN C C 13 174.112 0.450 . 1 . . . . A 79 ASN C . 11605 1
1025 . 1 . 1 82 82 ASN CA C 13 53.235 0.450 . 1 . . . . A 79 ASN CA . 11605 1
1026 . 1 . 1 82 82 ASN CB C 13 38.574 0.450 . 1 . . . . A 79 ASN CB . 11605 1
1027 . 1 . 1 82 82 ASN N N 15 119.195 0.450 . 1 . . . . A 79 ASN N . 11605 1
1028 . 1 . 1 82 82 ASN ND2 N 15 112.388 0.450 . 1 . . . . A 79 ASN ND2 . 11605 1
1029 . 1 . 1 83 83 LYS H H 1 7.819 0.040 . 1 . . . . A 80 LYS H . 11605 1
1030 . 1 . 1 83 83 LYS CA C 13 57.719 0.450 . 1 . . . . A 80 LYS CA . 11605 1
1031 . 1 . 1 83 83 LYS CB C 13 33.547 0.450 . 1 . . . . A 80 LYS CB . 11605 1
1032 . 1 . 1 83 83 LYS N N 15 126.171 0.450 . 1 . . . . A 80 LYS N . 11605 1
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