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 15088
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15088 1
2 '2D 1H-13C HSQC' . . . 15088 1
3 '3D CBCA(CO)NH' . . . 15088 1
7 '3D HCCH-TOCSY' . . . 15088 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Felix . . 15088 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 ASN HA H 1 4.740 0.06 . 1 . . . . 3 ASN HA . 15088 1
2 . 1 1 3 3 ASN HB2 H 1 2.707 0.06 . 2 . . . . 3 ASN HB2 . 15088 1
3 . 1 1 3 3 ASN HB3 H 1 2.707 0.06 . 2 . . . . 3 ASN HB3 . 15088 1
4 . 1 1 3 3 ASN CA C 13 52.719 0.5 . 1 . . . . 3 ASN CA . 15088 1
5 . 1 1 3 3 ASN CB C 13 38.344 0.5 . 1 . . . . 3 ASN CB . 15088 1
6 . 1 1 4 4 THR H H 1 8.142 0.03 . 1 . . . . 4 THR H . 15088 1
7 . 1 1 4 4 THR HA H 1 4.059 0.06 . 1 . . . . 4 THR HA . 15088 1
8 . 1 1 4 4 THR HB H 1 3.790 0.06 . 1 . . . . 4 THR HB . 15088 1
9 . 1 1 4 4 THR HG21 H 1 0.608 0.06 . 1 . . . . 4 THR HG2 . 15088 1
10 . 1 1 4 4 THR HG22 H 1 0.608 0.06 . 1 . . . . 4 THR HG2 . 15088 1
11 . 1 1 4 4 THR HG23 H 1 0.608 0.06 . 1 . . . . 4 THR HG2 . 15088 1
12 . 1 1 4 4 THR CA C 13 61.542 0.5 . 1 . . . . 4 THR CA . 15088 1
13 . 1 1 4 4 THR CB C 13 69.257 0.5 . 1 . . . . 4 THR CB . 15088 1
14 . 1 1 4 4 THR CG2 C 13 20.547 0.5 . 1 . . . . 4 THR CG2 . 15088 1
15 . 1 1 4 4 THR N N 15 116.100 0.2 . 1 . . . . 4 THR N . 15088 1
16 . 1 1 5 5 THR H H 1 7.898 0.03 . 1 . . . . 5 THR H . 15088 1
17 . 1 1 5 5 THR HA H 1 4.167 0.06 . 1 . . . . 5 THR HA . 15088 1
18 . 1 1 5 5 THR HB H 1 3.920 0.06 . 1 . . . . 5 THR HB . 15088 1
19 . 1 1 5 5 THR HG21 H 1 0.975 0.06 . 1 . . . . 5 THR HG2 . 15088 1
20 . 1 1 5 5 THR HG22 H 1 0.975 0.06 . 1 . . . . 5 THR HG2 . 15088 1
21 . 1 1 5 5 THR HG23 H 1 0.975 0.06 . 1 . . . . 5 THR HG2 . 15088 1
22 . 1 1 5 5 THR CA C 13 60.219 0.5 . 1 . . . . 5 THR CA . 15088 1
23 . 1 1 5 5 THR CB C 13 69.457 0.5 . 1 . . . . 5 THR CB . 15088 1
24 . 1 1 5 5 THR CG2 C 13 21.040 0.5 . 1 . . . . 5 THR CG2 . 15088 1
25 . 1 1 5 5 THR N N 15 117.796 0.2 . 1 . . . . 5 THR N . 15088 1
26 . 1 1 6 6 TRP H H 1 8.248 0.03 . 1 . . . . 6 TRP H . 15088 1
27 . 1 1 6 6 TRP HA H 1 4.608 0.06 . 1 . . . . 6 TRP HA . 15088 1
28 . 1 1 6 6 TRP HB2 H 1 2.986 0.06 . 2 . . . . 6 TRP HB2 . 15088 1
29 . 1 1 6 6 TRP HB3 H 1 2.626 0.06 . 2 . . . . 6 TRP HB3 . 15088 1
30 . 1 1 6 6 TRP HD1 H 1 6.870 0.06 . 1 . . . . 6 TRP HD1 . 15088 1
31 . 1 1 6 6 TRP HE1 H 1 10.003 0.06 . 1 . . . . 6 TRP HE1 . 15088 1
32 . 1 1 6 6 TRP HE3 H 1 7.488 0.06 . 1 . . . . 6 TRP HE3 . 15088 1
33 . 1 1 6 6 TRP HH2 H 1 7.090 0.06 . 1 . . . . 6 TRP HH2 . 15088 1
34 . 1 1 6 6 TRP HZ2 H 1 7.443 0.06 . 1 . . . . 6 TRP HZ2 . 15088 1
35 . 1 1 6 6 TRP HZ3 H 1 6.863 0.06 . 1 . . . . 6 TRP HZ3 . 15088 1
36 . 1 1 6 6 TRP CA C 13 55.971 0.5 . 1 . . . . 6 TRP CA . 15088 1
37 . 1 1 6 6 TRP CB C 13 32.251 0.5 . 1 . . . . 6 TRP CB . 15088 1
38 . 1 1 6 6 TRP CD1 C 13 127.752 0.5 . 1 . . . . 6 TRP CD1 . 15088 1
39 . 1 1 6 6 TRP CE3 C 13 120.096 0.5 . 1 . . . . 6 TRP CE3 . 15088 1
40 . 1 1 6 6 TRP CH2 C 13 124.338 0.5 . 1 . . . . 6 TRP CH2 . 15088 1
41 . 1 1 6 6 TRP CZ2 C 13 114.979 0.5 . 1 . . . . 6 TRP CZ2 . 15088 1
42 . 1 1 6 6 TRP CZ3 C 13 121.307 0.5 . 1 . . . . 6 TRP CZ3 . 15088 1
43 . 1 1 6 6 TRP N N 15 123.584 0.2 . 1 . . . . 6 TRP N . 15088 1
44 . 1 1 6 6 TRP NE1 N 15 129.484 0.2 . 1 . . . . 6 TRP NE1 . 15088 1
45 . 1 1 7 7 GLY H H 1 8.590 0.03 . 1 . . . . 7 GLY H . 15088 1
46 . 1 1 7 7 GLY HA2 H 1 4.668 0.06 . 2 . . . . 7 GLY HA2 . 15088 1
47 . 1 1 7 7 GLY HA3 H 1 3.904 0.06 . 2 . . . . 7 GLY HA3 . 15088 1
48 . 1 1 7 7 GLY CA C 13 44.451 0.5 . 1 . . . . 7 GLY CA . 15088 1
49 . 1 1 7 7 GLY N N 15 103.966 0.2 . 1 . . . . 7 GLY N . 15088 1
50 . 1 1 8 8 LEU H H 1 6.805 0.03 . 1 . . . . 8 LEU H . 15088 1
51 . 1 1 8 8 LEU HA H 1 4.204 0.06 . 1 . . . . 8 LEU HA . 15088 1
52 . 1 1 8 8 LEU HB2 H 1 1.249 0.06 . 2 . . . . 8 LEU HB2 . 15088 1
53 . 1 1 8 8 LEU HB3 H 1 1.249 0.06 . 2 . . . . 8 LEU HB3 . 15088 1
54 . 1 1 8 8 LEU HD11 H 1 0.817 0.06 . 2 . . . . 8 LEU HD1 . 15088 1
55 . 1 1 8 8 LEU HD12 H 1 0.817 0.06 . 2 . . . . 8 LEU HD1 . 15088 1
56 . 1 1 8 8 LEU HD13 H 1 0.817 0.06 . 2 . . . . 8 LEU HD1 . 15088 1
57 . 1 1 8 8 LEU HD21 H 1 0.817 0.06 . 2 . . . . 8 LEU HD2 . 15088 1
58 . 1 1 8 8 LEU HD22 H 1 0.817 0.06 . 2 . . . . 8 LEU HD2 . 15088 1
59 . 1 1 8 8 LEU HD23 H 1 0.817 0.06 . 2 . . . . 8 LEU HD2 . 15088 1
60 . 1 1 8 8 LEU CA C 13 53.799 0.5 . 1 . . . . 8 LEU CA . 15088 1
61 . 1 1 8 8 LEU CB C 13 42.762 0.5 . 1 . . . . 8 LEU CB . 15088 1
62 . 1 1 8 8 LEU N N 15 119.119 0.2 . 1 . . . . 8 LEU N . 15088 1
63 . 1 1 9 9 GLN H H 1 9.078 0.03 . 1 . . . . 9 GLN H . 15088 1
64 . 1 1 9 9 GLN HA H 1 4.105 0.06 . 1 . . . . 9 GLN HA . 15088 1
65 . 1 1 9 9 GLN HB2 H 1 1.869 0.06 . 2 . . . . 9 GLN HB2 . 15088 1
66 . 1 1 9 9 GLN HB3 H 1 1.869 0.06 . 2 . . . . 9 GLN HB3 . 15088 1
67 . 1 1 9 9 GLN HG2 H 1 2.196 0.06 . 2 . . . . 9 GLN HG2 . 15088 1
68 . 1 1 9 9 GLN HG3 H 1 2.196 0.06 . 2 . . . . 9 GLN HG3 . 15088 1
69 . 1 1 9 9 GLN CA C 13 55.604 0.5 . 1 . . . . 9 GLN CA . 15088 1
70 . 1 1 9 9 GLN CB C 13 26.867 0.5 . 1 . . . . 9 GLN CB . 15088 1
71 . 1 1 9 9 GLN N N 15 124.351 0.2 . 1 . . . . 9 GLN N . 15088 1
72 . 1 1 10 10 ARG H H 1 6.912 0.03 . 1 . . . . 10 ARG H . 15088 1
73 . 1 1 10 10 ARG HA H 1 4.536 0.06 . 1 . . . . 10 ARG HA . 15088 1
74 . 1 1 10 10 ARG HB2 H 1 1.626 0.06 . 2 . . . . 10 ARG HB2 . 15088 1
75 . 1 1 10 10 ARG HB3 H 1 1.522 0.06 . 2 . . . . 10 ARG HB3 . 15088 1
76 . 1 1 10 10 ARG HD2 H 1 2.975 0.06 . 2 . . . . 10 ARG HD2 . 15088 1
77 . 1 1 10 10 ARG HD3 H 1 2.975 0.06 . 2 . . . . 10 ARG HD3 . 15088 1
78 . 1 1 10 10 ARG HG2 H 1 1.149 0.06 . 2 . . . . 10 ARG HG2 . 15088 1
79 . 1 1 10 10 ARG HG3 H 1 1.149 0.06 . 2 . . . . 10 ARG HG3 . 15088 1
80 . 1 1 10 10 ARG CA C 13 51.817 0.5 . 1 . . . . 10 ARG CA . 15088 1
81 . 1 1 10 10 ARG CB C 13 34.485 0.5 . 1 . . . . 10 ARG CB . 15088 1
82 . 1 1 10 10 ARG CD C 13 41.565 0.5 . 1 . . . . 10 ARG CD . 15088 1
83 . 1 1 10 10 ARG N N 15 125.940 0.2 . 1 . . . . 10 ARG N . 15088 1
84 . 1 1 11 11 ASP H H 1 8.544 0.03 . 1 . . . . 11 ASP H . 15088 1
85 . 1 1 11 11 ASP HA H 1 4.633 0.06 . 1 . . . . 11 ASP HA . 15088 1
86 . 1 1 11 11 ASP HB2 H 1 2.346 0.06 . 2 . . . . 11 ASP HB2 . 15088 1
87 . 1 1 11 11 ASP HB3 H 1 2.591 0.06 . 2 . . . . 11 ASP HB3 . 15088 1
88 . 1 1 11 11 ASP CA C 13 52.853 0.5 . 1 . . . . 11 ASP CA . 15088 1
89 . 1 1 11 11 ASP CB C 13 39.641 0.5 . 1 . . . . 11 ASP CB . 15088 1
90 . 1 1 11 11 ASP N N 15 121.026 0.2 . 1 . . . . 11 ASP N . 15088 1
91 . 1 1 12 12 ILE H H 1 6.828 0.03 . 1 . . . . 12 ILE H . 15088 1
92 . 1 1 12 12 ILE HA H 1 3.890 0.06 . 1 . . . . 12 ILE HA . 15088 1
93 . 1 1 12 12 ILE HB H 1 0.748 0.06 . 1 . . . . 12 ILE HB . 15088 1
94 . 1 1 12 12 ILE HD11 H 1 0.223 0.06 . 1 . . . . 12 ILE HD1 . 15088 1
95 . 1 1 12 12 ILE HD12 H 1 0.223 0.06 . 1 . . . . 12 ILE HD1 . 15088 1
96 . 1 1 12 12 ILE HD13 H 1 0.223 0.06 . 1 . . . . 12 ILE HD1 . 15088 1
97 . 1 1 12 12 ILE HG12 H 1 0.944 0.06 . 2 . . . . 12 ILE HG12 . 15088 1
98 . 1 1 12 12 ILE HG13 H 1 0.944 0.06 . 2 . . . . 12 ILE HG13 . 15088 1
99 . 1 1 12 12 ILE HG21 H 1 0.153 0.06 . 1 . . . . 12 ILE HG2 . 15088 1
100 . 1 1 12 12 ILE HG22 H 1 0.153 0.06 . 1 . . . . 12 ILE HG2 . 15088 1
101 . 1 1 12 12 ILE HG23 H 1 0.153 0.06 . 1 . . . . 12 ILE HG2 . 15088 1
102 . 1 1 12 12 ILE CA C 13 60.042 0.5 . 1 . . . . 12 ILE CA . 15088 1
103 . 1 1 12 12 ILE CB C 13 40.957 0.5 . 1 . . . . 12 ILE CB . 15088 1
104 . 1 1 12 12 ILE CD1 C 13 12.675 0.5 . 1 . . . . 12 ILE CD1 . 15088 1
105 . 1 1 12 12 ILE CG1 C 13 27.260 0.5 . 1 . . . . 12 ILE CG1 . 15088 1
106 . 1 1 12 12 ILE CG2 C 13 16.057 0.5 . 1 . . . . 12 ILE CG2 . 15088 1
107 . 1 1 12 12 ILE N N 15 120.620 0.2 . 1 . . . . 12 ILE N . 15088 1
108 . 1 1 13 13 THR H H 1 7.910 0.03 . 1 . . . . 13 THR H . 15088 1
109 . 1 1 13 13 THR HA H 1 4.330 0.06 . 1 . . . . 13 THR HA . 15088 1
110 . 1 1 13 13 THR HB H 1 3.828 0.06 . 1 . . . . 13 THR HB . 15088 1
111 . 1 1 13 13 THR HG21 H 1 0.967 0.06 . 1 . . . . 13 THR HG2 . 15088 1
112 . 1 1 13 13 THR HG22 H 1 0.967 0.06 . 1 . . . . 13 THR HG2 . 15088 1
113 . 1 1 13 13 THR HG23 H 1 0.967 0.06 . 1 . . . . 13 THR HG2 . 15088 1
114 . 1 1 13 13 THR CB C 13 70.524 0.5 . 1 . . . . 13 THR CB . 15088 1
115 . 1 1 13 13 THR N N 15 118.106 0.2 . 1 . . . . 13 THR N . 15088 1
116 . 1 1 14 14 PRO HA H 1 4.884 0.06 . 1 . . . . 14 PRO HA . 15088 1
117 . 1 1 14 14 PRO HB2 H 1 1.542 0.06 . 2 . . . . 14 PRO HB2 . 15088 1
118 . 1 1 14 14 PRO HD2 H 1 3.230 0.06 . 2 . . . . 14 PRO HD2 . 15088 1
119 . 1 1 14 14 PRO HD3 H 1 3.498 0.06 . 2 . . . . 14 PRO HD3 . 15088 1
120 . 1 1 14 14 PRO HG2 H 1 1.206 0.06 . 2 . . . . 14 PRO HG2 . 15088 1
121 . 1 1 14 14 PRO HG3 H 1 1.206 0.06 . 2 . . . . 14 PRO HG3 . 15088 1
122 . 1 1 14 14 PRO CA C 13 61.777 0.5 . 1 . . . . 14 PRO CA . 15088 1
123 . 1 1 14 14 PRO CB C 13 33.621 0.5 . 1 . . . . 14 PRO CB . 15088 1
124 . 1 1 14 14 PRO CD C 13 49.030 0.5 . 1 . . . . 14 PRO CD . 15088 1
125 . 1 1 15 15 ARG H H 1 8.312 0.03 . 1 . . . . 15 ARG H . 15088 1
126 . 1 1 15 15 ARG HA H 1 5.484 0.06 . 1 . . . . 15 ARG HA . 15088 1
127 . 1 1 15 15 ARG HB2 H 1 1.748 0.06 . 2 . . . . 15 ARG HB2 . 15088 1
128 . 1 1 15 15 ARG HB3 H 1 1.748 0.06 . 2 . . . . 15 ARG HB3 . 15088 1
129 . 1 1 15 15 ARG HD2 H 1 2.907 0.06 . 2 . . . . 15 ARG HD2 . 15088 1
130 . 1 1 15 15 ARG HD3 H 1 2.907 0.06 . 2 . . . . 15 ARG HD3 . 15088 1
131 . 1 1 15 15 ARG CA C 13 54.493 0.5 . 1 . . . . 15 ARG CA . 15088 1
132 . 1 1 15 15 ARG CB C 13 33.621 0.5 . 1 . . . . 15 ARG CB . 15088 1
133 . 1 1 15 15 ARG N N 15 111.571 0.2 . 1 . . . . 15 ARG N . 15088 1
134 . 1 1 16 16 LEU H H 1 9.729 0.03 . 1 . . . . 16 LEU H . 15088 1
135 . 1 1 16 16 LEU HA H 1 5.329 0.06 . 1 . . . . 16 LEU HA . 15088 1
136 . 1 1 16 16 LEU HB2 H 1 1.769 0.06 . 2 . . . . 16 LEU HB2 . 15088 1
137 . 1 1 16 16 LEU HB3 H 1 1.467 0.06 . 2 . . . . 16 LEU HB3 . 15088 1
138 . 1 1 16 16 LEU HD11 H 1 0.433 0.06 . 2 . . . . 16 LEU HD1 . 15088 1
139 . 1 1 16 16 LEU HD12 H 1 0.433 0.06 . 2 . . . . 16 LEU HD1 . 15088 1
140 . 1 1 16 16 LEU HD13 H 1 0.433 0.06 . 2 . . . . 16 LEU HD1 . 15088 1
141 . 1 1 16 16 LEU HD21 H 1 0.728 0.06 . 2 . . . . 16 LEU HD2 . 15088 1
142 . 1 1 16 16 LEU HD22 H 1 0.728 0.06 . 2 . . . . 16 LEU HD2 . 15088 1
143 . 1 1 16 16 LEU HD23 H 1 0.728 0.06 . 2 . . . . 16 LEU HD2 . 15088 1
144 . 1 1 16 16 LEU CA C 13 53.650 0.5 . 1 . . . . 16 LEU CA . 15088 1
145 . 1 1 16 16 LEU CB C 13 44.521 0.5 . 1 . . . . 16 LEU CB . 15088 1
146 . 1 1 16 16 LEU CD1 C 13 24.869 0.5 . 2 . . . . 16 LEU CD1 . 15088 1
147 . 1 1 16 16 LEU CD2 C 13 24.316 0.5 . 2 . . . . 16 LEU CD2 . 15088 1
148 . 1 1 16 16 LEU N N 15 125.998 0.2 . 1 . . . . 16 LEU N . 15088 1
149 . 1 1 17 17 GLY H H 1 9.504 0.03 . 1 . . . . 17 GLY H . 15088 1
150 . 1 1 17 17 GLY HA2 H 1 5.346 0.06 . 2 . . . . 17 GLY HA2 . 15088 1
151 . 1 1 17 17 GLY HA3 H 1 4.211 0.06 . 2 . . . . 17 GLY HA3 . 15088 1
152 . 1 1 17 17 GLY CA C 13 43.759 0.5 . 1 . . . . 17 GLY CA . 15088 1
153 . 1 1 17 17 GLY N N 15 114.627 0.2 . 1 . . . . 17 GLY N . 15088 1
154 . 1 1 18 18 ALA H H 1 7.733 0.03 . 1 . . . . 18 ALA H . 15088 1
155 . 1 1 18 18 ALA HA H 1 5.244 0.06 . 1 . . . . 18 ALA HA . 15088 1
156 . 1 1 18 18 ALA HB1 H 1 1.517 0.06 . 1 . . . . 18 ALA HB . 15088 1
157 . 1 1 18 18 ALA HB2 H 1 1.517 0.06 . 1 . . . . 18 ALA HB . 15088 1
158 . 1 1 18 18 ALA HB3 H 1 1.517 0.06 . 1 . . . . 18 ALA HB . 15088 1
159 . 1 1 18 18 ALA CA C 13 51.532 0.5 . 1 . . . . 18 ALA CA . 15088 1
160 . 1 1 18 18 ALA CB C 13 22.204 0.5 . 1 . . . . 18 ALA CB . 15088 1
161 . 1 1 18 18 ALA N N 15 119.712 0.2 . 1 . . . . 18 ALA N . 15088 1
162 . 1 1 19 19 ARG H H 1 8.363 0.03 . 1 . . . . 19 ARG H . 15088 1
163 . 1 1 19 19 ARG HA H 1 4.632 0.06 . 1 . . . . 19 ARG HA . 15088 1
164 . 1 1 19 19 ARG HB2 H 1 1.888 0.06 . 2 . . . . 19 ARG HB2 . 15088 1
165 . 1 1 19 19 ARG HB3 H 1 1.888 0.06 . 2 . . . . 19 ARG HB3 . 15088 1
166 . 1 1 19 19 ARG CA C 13 54.915 0.5 . 1 . . . . 19 ARG CA . 15088 1
167 . 1 1 19 19 ARG CB C 13 31.971 0.5 . 1 . . . . 19 ARG CB . 15088 1
168 . 1 1 19 19 ARG N N 15 122.423 0.2 . 1 . . . . 19 ARG N . 15088 1
169 . 1 1 20 20 LEU H H 1 9.540 0.03 . 1 . . . . 20 LEU H . 15088 1
170 . 1 1 20 20 LEU HA H 1 4.703 0.06 . 1 . . . . 20 LEU HA . 15088 1
171 . 1 1 20 20 LEU HB2 H 1 1.216 0.06 . 2 . . . . 20 LEU HB2 . 15088 1
172 . 1 1 20 20 LEU HB3 H 1 1.739 0.06 . 2 . . . . 20 LEU HB3 . 15088 1
173 . 1 1 20 20 LEU HD11 H 1 0.928 0.06 . 2 . . . . 20 LEU HD1 . 15088 1
174 . 1 1 20 20 LEU HD12 H 1 0.928 0.06 . 2 . . . . 20 LEU HD1 . 15088 1
175 . 1 1 20 20 LEU HD13 H 1 0.928 0.06 . 2 . . . . 20 LEU HD1 . 15088 1
176 . 1 1 20 20 LEU HD21 H 1 0.702 0.06 . 2 . . . . 20 LEU HD2 . 15088 1
177 . 1 1 20 20 LEU HD22 H 1 0.702 0.06 . 2 . . . . 20 LEU HD2 . 15088 1
178 . 1 1 20 20 LEU HD23 H 1 0.702 0.06 . 2 . . . . 20 LEU HD2 . 15088 1
179 . 1 1 20 20 LEU CA C 13 54.103 0.5 . 1 . . . . 20 LEU CA . 15088 1
180 . 1 1 20 20 LEU CB C 13 42.688 0.5 . 1 . . . . 20 LEU CB . 15088 1
181 . 1 1 20 20 LEU CD1 C 13 23.911 0.5 . 2 . . . . 20 LEU CD1 . 15088 1
182 . 1 1 20 20 LEU CD2 C 13 27.128 0.5 . 2 . . . . 20 LEU CD2 . 15088 1
183 . 1 1 20 20 LEU N N 15 130.686 0.2 . 1 . . . . 20 LEU N . 15088 1
184 . 1 1 21 21 VAL H H 1 8.352 0.03 . 1 . . . . 21 VAL H . 15088 1
185 . 1 1 21 21 VAL HA H 1 4.346 0.06 . 1 . . . . 21 VAL HA . 15088 1
186 . 1 1 21 21 VAL HB H 1 1.928 0.06 . 1 . . . . 21 VAL HB . 15088 1
187 . 1 1 21 21 VAL HG11 H 1 1.050 0.06 . 2 . . . . 21 VAL HG1 . 15088 1
188 . 1 1 21 21 VAL HG12 H 1 1.050 0.06 . 2 . . . . 21 VAL HG1 . 15088 1
189 . 1 1 21 21 VAL HG13 H 1 1.050 0.06 . 2 . . . . 21 VAL HG1 . 15088 1
190 . 1 1 21 21 VAL HG21 H 1 0.886 0.06 . 2 . . . . 21 VAL HG2 . 15088 1
191 . 1 1 21 21 VAL HG22 H 1 0.886 0.06 . 2 . . . . 21 VAL HG2 . 15088 1
192 . 1 1 21 21 VAL HG23 H 1 0.886 0.06 . 2 . . . . 21 VAL HG2 . 15088 1
193 . 1 1 21 21 VAL CA C 13 61.817 0.5 . 1 . . . . 21 VAL CA . 15088 1
194 . 1 1 21 21 VAL CB C 13 33.976 0.5 . 1 . . . . 21 VAL CB . 15088 1
195 . 1 1 21 21 VAL CG1 C 13 22.241 0.5 . 2 . . . . 21 VAL CG1 . 15088 1
196 . 1 1 21 21 VAL CG2 C 13 20.420 0.5 . 2 . . . . 21 VAL CG2 . 15088 1
197 . 1 1 21 21 VAL N N 15 120.930 0.2 . 1 . . . . 21 VAL N . 15088 1
198 . 1 1 22 22 GLN H H 1 8.319 0.03 . 1 . . . . 22 GLN H . 15088 1
199 . 1 1 22 22 GLN HA H 1 4.646 0.06 . 1 . . . . 22 GLN HA . 15088 1
200 . 1 1 22 22 GLN HB2 H 1 1.757 0.06 . 2 . . . . 22 GLN HB2 . 15088 1
201 . 1 1 22 22 GLN HB3 H 1 1.757 0.06 . 2 . . . . 22 GLN HB3 . 15088 1
202 . 1 1 22 22 GLN HG2 H 1 2.019 0.06 . 2 . . . . 22 GLN HG2 . 15088 1
203 . 1 1 22 22 GLN HG3 H 1 2.019 0.06 . 2 . . . . 22 GLN HG3 . 15088 1
204 . 1 1 22 22 GLN CA C 13 54.818 0.5 . 1 . . . . 22 GLN CA . 15088 1
205 . 1 1 22 22 GLN CB C 13 29.251 0.5 . 1 . . . . 22 GLN CB . 15088 1
206 . 1 1 22 22 GLN N N 15 127.936 0.2 . 1 . . . . 22 GLN N . 15088 1
207 . 1 1 23 23 GLU H H 1 8.667 0.03 . 1 . . . . 23 GLU H . 15088 1
208 . 1 1 23 23 GLU HA H 1 4.370 0.06 . 1 . . . . 23 GLU HA . 15088 1
209 . 1 1 23 23 GLU HB2 H 1 1.940 0.06 . 2 . . . . 23 GLU HB2 . 15088 1
210 . 1 1 23 23 GLU HB3 H 1 1.840 0.06 . 2 . . . . 23 GLU HB3 . 15088 1
211 . 1 1 23 23 GLU CA C 13 54.495 0.5 . 1 . . . . 23 GLU CA . 15088 1
212 . 1 1 23 23 GLU CB C 13 30.618 0.5 . 1 . . . . 23 GLU CB . 15088 1
213 . 1 1 23 23 GLU N N 15 129.097 0.2 . 1 . . . . 23 GLU N . 15088 1
214 . 1 1 24 24 GLY H H 1 8.949 0.03 . 1 . . . . 24 GLY H . 15088 1
215 . 1 1 24 24 GLY HA2 H 1 3.879 0.06 . 2 . . . . 24 GLY HA2 . 15088 1
216 . 1 1 24 24 GLY HA3 H 1 3.543 0.06 . 2 . . . . 24 GLY HA3 . 15088 1
217 . 1 1 24 24 GLY CA C 13 46.645 0.5 . 1 . . . . 24 GLY CA . 15088 1
218 . 1 1 24 24 GLY N N 15 117.894 0.2 . 1 . . . . 24 GLY N . 15088 1
219 . 1 1 25 25 ASN H H 1 8.747 0.03 . 1 . . . . 25 ASN H . 15088 1
220 . 1 1 25 25 ASN HA H 1 4.700 0.06 . 1 . . . . 25 ASN HA . 15088 1
221 . 1 1 25 25 ASN HB2 H 1 2.603 0.06 . 2 . . . . 25 ASN HB2 . 15088 1
222 . 1 1 25 25 ASN HB3 H 1 2.603 0.06 . 2 . . . . 25 ASN HB3 . 15088 1
223 . 1 1 25 25 ASN CA C 13 52.331 0.5 . 1 . . . . 25 ASN CA . 15088 1
224 . 1 1 25 25 ASN CB C 13 37.827 0.5 . 1 . . . . 25 ASN CB . 15088 1
225 . 1 1 25 25 ASN N N 15 124.981 0.2 . 1 . . . . 25 ASN N . 15088 1
226 . 1 1 26 26 GLN H H 1 7.811 0.03 . 1 . . . . 26 GLN H . 15088 1
227 . 1 1 26 26 GLN HA H 1 4.498 0.06 . 1 . . . . 26 GLN HA . 15088 1
228 . 1 1 26 26 GLN HB2 H 1 1.927 0.06 . 2 . . . . 26 GLN HB2 . 15088 1
229 . 1 1 26 26 GLN HB3 H 1 1.810 0.06 . 2 . . . . 26 GLN HB3 . 15088 1
230 . 1 1 26 26 GLN HG2 H 1 2.206 0.06 . 2 . . . . 26 GLN HG2 . 15088 1
231 . 1 1 26 26 GLN HG3 H 1 2.127 0.06 . 2 . . . . 26 GLN HG3 . 15088 1
232 . 1 1 26 26 GLN CA C 13 53.969 0.5 . 1 . . . . 26 GLN CA . 15088 1
233 . 1 1 26 26 GLN CB C 13 31.577 0.5 . 1 . . . . 26 GLN CB . 15088 1
234 . 1 1 26 26 GLN CG C 13 33.790 0.5 . 1 . . . . 26 GLN CG . 15088 1
235 . 1 1 26 26 GLN N N 15 117.634 0.2 . 1 . . . . 26 GLN N . 15088 1
236 . 1 1 27 27 LEU H H 1 9.306 0.03 . 1 . . . . 27 LEU H . 15088 1
237 . 1 1 27 27 LEU HA H 1 4.973 0.06 . 1 . . . . 27 LEU HA . 15088 1
238 . 1 1 27 27 LEU HB2 H 1 1.062 0.06 . 2 . . . . 27 LEU HB2 . 15088 1
239 . 1 1 27 27 LEU HB3 H 1 1.409 0.06 . 2 . . . . 27 LEU HB3 . 15088 1
240 . 1 1 27 27 LEU HD11 H 1 0.576 0.06 . 2 . . . . 27 LEU HD1 . 15088 1
241 . 1 1 27 27 LEU HD12 H 1 0.576 0.06 . 2 . . . . 27 LEU HD1 . 15088 1
242 . 1 1 27 27 LEU HD13 H 1 0.576 0.06 . 2 . . . . 27 LEU HD1 . 15088 1
243 . 1 1 27 27 LEU HD21 H 1 0.576 0.06 . 2 . . . . 27 LEU HD2 . 15088 1
244 . 1 1 27 27 LEU HD22 H 1 0.576 0.06 . 2 . . . . 27 LEU HD2 . 15088 1
245 . 1 1 27 27 LEU HD23 H 1 0.576 0.06 . 2 . . . . 27 LEU HD2 . 15088 1
246 . 1 1 27 27 LEU CA C 13 52.106 0.5 . 1 . . . . 27 LEU CA . 15088 1
247 . 1 1 27 27 LEU CB C 13 44.645 0.5 . 1 . . . . 27 LEU CB . 15088 1
248 . 1 1 27 27 LEU CD1 C 13 23.869 0.5 . 2 . . . . 27 LEU CD1 . 15088 1
249 . 1 1 27 27 LEU CD2 C 13 23.869 0.5 . 2 . . . . 27 LEU CD2 . 15088 1
250 . 1 1 27 27 LEU N N 15 121.896 0.2 . 1 . . . . 27 LEU N . 15088 1
251 . 1 1 28 28 HIS H H 1 8.998 0.03 . 1 . . . . 28 HIS H . 15088 1
252 . 1 1 28 28 HIS HA H 1 4.860 0.06 . 1 . . . . 28 HIS HA . 15088 1
253 . 1 1 28 28 HIS HB2 H 1 2.925 0.06 . 2 . . . . 28 HIS HB2 . 15088 1
254 . 1 1 28 28 HIS HB3 H 1 2.883 0.06 . 2 . . . . 28 HIS HB3 . 15088 1
255 . 1 1 28 28 HIS CA C 13 53.461 0.5 . 1 . . . . 28 HIS CA . 15088 1
256 . 1 1 28 28 HIS CB C 13 30.884 0.5 . 1 . . . . 28 HIS CB . 15088 1
257 . 1 1 28 28 HIS N N 15 119.141 0.2 . 1 . . . . 28 HIS N . 15088 1
258 . 1 1 29 29 TYR H H 1 8.811 0.03 . 1 . . . . 29 TYR H . 15088 1
259 . 1 1 29 29 TYR HA H 1 4.571 0.06 . 1 . . . . 29 TYR HA . 15088 1
260 . 1 1 29 29 TYR HB2 H 1 2.690 0.06 . 2 . . . . 29 TYR HB2 . 15088 1
261 . 1 1 29 29 TYR HB3 H 1 2.807 0.06 . 2 . . . . 29 TYR HB3 . 15088 1
262 . 1 1 29 29 TYR HD1 H 1 6.876 0.06 . 3 . . . . 29 TYR HD1 . 15088 1
263 . 1 1 29 29 TYR HD2 H 1 6.876 0.06 . 3 . . . . 29 TYR HD2 . 15088 1
264 . 1 1 29 29 TYR HE1 H 1 6.460 0.06 . 3 . . . . 29 TYR HE1 . 15088 1
265 . 1 1 29 29 TYR HE2 H 1 6.460 0.06 . 3 . . . . 29 TYR HE2 . 15088 1
266 . 1 1 29 29 TYR CA C 13 56.308 0.5 . 1 . . . . 29 TYR CA . 15088 1
267 . 1 1 29 29 TYR CB C 13 38.935 0.5 . 1 . . . . 29 TYR CB . 15088 1
268 . 1 1 29 29 TYR CD1 C 13 132.984 0.5 . 3 . . . . 29 TYR CD1 . 15088 1
269 . 1 1 29 29 TYR CD2 C 13 132.984 0.5 . 3 . . . . 29 TYR CD2 . 15088 1
270 . 1 1 29 29 TYR CE1 C 13 117.514 0.5 . 3 . . . . 29 TYR CE1 . 15088 1
271 . 1 1 29 29 TYR CE2 C 13 117.514 0.5 . 3 . . . . 29 TYR CE2 . 15088 1
272 . 1 1 29 29 TYR N N 15 124.729 0.2 . 1 . . . . 29 TYR N . 15088 1
273 . 1 1 30 30 LEU H H 1 8.677 0.03 . 1 . . . . 30 LEU H . 15088 1
274 . 1 1 30 30 LEU HA H 1 4.275 0.06 . 1 . . . . 30 LEU HA . 15088 1
275 . 1 1 30 30 LEU HB2 H 1 1.142 0.06 . 2 . . . . 30 LEU HB2 . 15088 1
276 . 1 1 30 30 LEU HB3 H 1 1.389 0.06 . 2 . . . . 30 LEU HB3 . 15088 1
277 . 1 1 30 30 LEU HD11 H 1 0.727 0.06 . 2 . . . . 30 LEU HD1 . 15088 1
278 . 1 1 30 30 LEU HD12 H 1 0.727 0.06 . 2 . . . . 30 LEU HD1 . 15088 1
279 . 1 1 30 30 LEU HD13 H 1 0.727 0.06 . 2 . . . . 30 LEU HD1 . 15088 1
280 . 1 1 30 30 LEU HD21 H 1 0.727 0.06 . 2 . . . . 30 LEU HD2 . 15088 1
281 . 1 1 30 30 LEU HD22 H 1 0.727 0.06 . 2 . . . . 30 LEU HD2 . 15088 1
282 . 1 1 30 30 LEU HD23 H 1 0.727 0.06 . 2 . . . . 30 LEU HD2 . 15088 1
283 . 1 1 30 30 LEU CA C 13 52.463 0.5 . 1 . . . . 30 LEU CA . 15088 1
284 . 1 1 30 30 LEU CB C 13 42.668 0.5 . 1 . . . . 30 LEU CB . 15088 1
285 . 1 1 30 30 LEU CD1 C 13 23.839 0.5 . 2 . . . . 30 LEU CD1 . 15088 1
286 . 1 1 30 30 LEU CD2 C 13 23.839 0.5 . 2 . . . . 30 LEU CD2 . 15088 1
287 . 1 1 30 30 LEU N N 15 131.620 0.2 . 1 . . . . 30 LEU N . 15088 1
288 . 1 1 31 31 ALA H H 1 8.503 0.03 . 1 . . . . 31 ALA H . 15088 1
289 . 1 1 31 31 ALA HA H 1 3.606 0.06 . 1 . . . . 31 ALA HA . 15088 1
290 . 1 1 31 31 ALA HB1 H 1 1.295 0.06 . 1 . . . . 31 ALA HB . 15088 1
291 . 1 1 31 31 ALA HB2 H 1 1.295 0.06 . 1 . . . . 31 ALA HB . 15088 1
292 . 1 1 31 31 ALA HB3 H 1 1.295 0.06 . 1 . . . . 31 ALA HB . 15088 1
293 . 1 1 31 31 ALA CA C 13 54.068 0.5 . 1 . . . . 31 ALA CA . 15088 1
294 . 1 1 31 31 ALA CB C 13 17.576 0.5 . 1 . . . . 31 ALA CB . 15088 1
295 . 1 1 31 31 ALA N N 15 128.548 0.2 . 1 . . . . 31 ALA N . 15088 1
296 . 1 1 32 32 ASP H H 1 8.102 0.03 . 1 . . . . 32 ASP H . 15088 1
297 . 1 1 32 32 ASP HA H 1 4.531 0.06 . 1 . . . . 32 ASP HA . 15088 1
298 . 1 1 32 32 ASP HB2 H 1 2.487 0.06 . 2 . . . . 32 ASP HB2 . 15088 1
299 . 1 1 32 32 ASP HB3 H 1 2.660 0.06 . 2 . . . . 32 ASP HB3 . 15088 1
300 . 1 1 32 32 ASP CA C 13 53.266 0.5 . 1 . . . . 32 ASP CA . 15088 1
301 . 1 1 32 32 ASP CB C 13 38.572 0.5 . 1 . . . . 32 ASP CB . 15088 1
302 . 1 1 32 32 ASP N N 15 111.569 0.2 . 1 . . . . 32 ASP N . 15088 1
303 . 1 1 33 33 ARG H H 1 7.346 0.03 . 1 . . . . 33 ARG H . 15088 1
304 . 1 1 33 33 ARG HA H 1 2.688 0.06 . 1 . . . . 33 ARG HA . 15088 1
305 . 1 1 33 33 ARG HB2 H 1 1.233 0.06 . 2 . . . . 33 ARG HB2 . 15088 1
306 . 1 1 33 33 ARG HB3 H 1 1.046 0.06 . 2 . . . . 33 ARG HB3 . 15088 1
307 . 1 1 33 33 ARG HG2 H 1 0.804 0.06 . 2 . . . . 33 ARG HG2 . 15088 1
308 . 1 1 33 33 ARG HG3 H 1 0.804 0.06 . 2 . . . . 33 ARG HG3 . 15088 1
309 . 1 1 33 33 ARG CA C 13 51.257 0.5 . 1 . . . . 33 ARG CA . 15088 1
310 . 1 1 33 33 ARG CB C 13 28.426 0.5 . 1 . . . . 33 ARG CB . 15088 1
311 . 1 1 33 33 ARG N N 15 122.483 0.2 . 1 . . . . 33 ARG N . 15088 1
312 . 1 1 34 34 ALA H H 1 6.661 0.03 . 1 . . . . 34 ALA H . 15088 1
313 . 1 1 34 34 ALA HA H 1 5.275 0.06 . 1 . . . . 34 ALA HA . 15088 1
314 . 1 1 34 34 ALA HB1 H 1 1.456 0.06 . 1 . . . . 34 ALA HB . 15088 1
315 . 1 1 34 34 ALA HB2 H 1 1.456 0.06 . 1 . . . . 34 ALA HB . 15088 1
316 . 1 1 34 34 ALA HB3 H 1 1.456 0.06 . 1 . . . . 34 ALA HB . 15088 1
317 . 1 1 34 34 ALA CA C 13 50.673 0.5 . 1 . . . . 34 ALA CA . 15088 1
318 . 1 1 34 34 ALA CB C 13 23.479 0.5 . 1 . . . . 34 ALA CB . 15088 1
319 . 1 1 34 34 ALA N N 15 120.854 0.2 . 1 . . . . 34 ALA N . 15088 1
320 . 1 1 35 35 SER H H 1 9.494 0.03 . 1 . . . . 35 SER H . 15088 1
321 . 1 1 35 35 SER HA H 1 4.962 0.06 . 1 . . . . 35 SER HA . 15088 1
322 . 1 1 35 35 SER HB2 H 1 3.899 0.06 . 2 . . . . 35 SER HB2 . 15088 1
323 . 1 1 35 35 SER HB3 H 1 4.079 0.06 . 2 . . . . 35 SER HB3 . 15088 1
324 . 1 1 35 35 SER CA C 13 57.438 0.5 . 1 . . . . 35 SER CA . 15088 1
325 . 1 1 35 35 SER CB C 13 66.260 0.5 . 1 . . . . 35 SER CB . 15088 1
326 . 1 1 35 35 SER N N 15 114.094 0.2 . 1 . . . . 35 SER N . 15088 1
327 . 1 1 36 36 ILE H H 1 8.989 0.03 . 1 . . . . 36 ILE H . 15088 1
328 . 1 1 36 36 ILE HA H 1 5.199 0.06 . 1 . . . . 36 ILE HA . 15088 1
329 . 1 1 36 36 ILE HB H 1 1.831 0.06 . 1 . . . . 36 ILE HB . 15088 1
330 . 1 1 36 36 ILE HD11 H 1 0.993 0.06 . 1 . . . . 36 ILE HD1 . 15088 1
331 . 1 1 36 36 ILE HD12 H 1 0.993 0.06 . 1 . . . . 36 ILE HD1 . 15088 1
332 . 1 1 36 36 ILE HD13 H 1 0.993 0.06 . 1 . . . . 36 ILE HD1 . 15088 1
333 . 1 1 36 36 ILE HG12 H 1 1.143 0.06 . 2 . . . . 36 ILE HG12 . 15088 1
334 . 1 1 36 36 ILE HG13 H 1 1.143 0.06 . 2 . . . . 36 ILE HG13 . 15088 1
335 . 1 1 36 36 ILE HG21 H 1 0.978 0.06 . 1 . . . . 36 ILE HG2 . 15088 1
336 . 1 1 36 36 ILE HG22 H 1 0.978 0.06 . 1 . . . . 36 ILE HG2 . 15088 1
337 . 1 1 36 36 ILE HG23 H 1 0.978 0.06 . 1 . . . . 36 ILE HG2 . 15088 1
338 . 1 1 36 36 ILE CA C 13 59.982 0.5 . 1 . . . . 36 ILE CA . 15088 1
339 . 1 1 36 36 ILE CB C 13 39.235 0.5 . 1 . . . . 36 ILE CB . 15088 1
340 . 1 1 36 36 ILE CD1 C 13 12.588 0.5 . 1 . . . . 36 ILE CD1 . 15088 1
341 . 1 1 36 36 ILE CG1 C 13 28.820 0.5 . 1 . . . . 36 ILE CG1 . 15088 1
342 . 1 1 36 36 ILE CG2 C 13 16.738 0.5 . 1 . . . . 36 ILE CG2 . 15088 1
343 . 1 1 36 36 ILE N N 15 125.993 0.2 . 1 . . . . 36 ILE N . 15088 1
344 . 1 1 37 37 THR H H 1 9.107 0.03 . 1 . . . . 37 THR H . 15088 1
345 . 1 1 37 37 THR HA H 1 4.478 0.06 . 1 . . . . 37 THR HA . 15088 1
346 . 1 1 37 37 THR HB H 1 3.821 0.06 . 1 . . . . 37 THR HB . 15088 1
347 . 1 1 37 37 THR HG21 H 1 1.197 0.06 . 1 . . . . 37 THR HG2 . 15088 1
348 . 1 1 37 37 THR HG22 H 1 1.197 0.06 . 1 . . . . 37 THR HG2 . 15088 1
349 . 1 1 37 37 THR HG23 H 1 1.197 0.06 . 1 . . . . 37 THR HG2 . 15088 1
350 . 1 1 37 37 THR CA C 13 62.063 0.5 . 1 . . . . 37 THR CA . 15088 1
351 . 1 1 37 37 THR CB C 13 69.419 0.5 . 1 . . . . 37 THR CB . 15088 1
352 . 1 1 37 37 THR N N 15 126.763 0.2 . 1 . . . . 37 THR N . 15088 1
353 . 1 1 38 38 GLY H H 1 8.546 0.03 . 1 . . . . 38 GLY H . 15088 1
354 . 1 1 38 38 GLY HA2 H 1 3.556 0.06 . 2 . . . . 38 GLY HA2 . 15088 1
355 . 1 1 38 38 GLY HA3 H 1 3.968 0.06 . 2 . . . . 38 GLY HA3 . 15088 1
356 . 1 1 38 38 GLY CA C 13 43.487 0.5 . 1 . . . . 38 GLY CA . 15088 1
357 . 1 1 38 38 GLY N N 15 113.541 0.2 . 1 . . . . 38 GLY N . 15088 1
358 . 1 1 39 39 LYS H H 1 8.131 0.03 . 1 . . . . 39 LYS H . 15088 1
359 . 1 1 39 39 LYS HA H 1 4.511 0.06 . 1 . . . . 39 LYS HA . 15088 1
360 . 1 1 39 39 LYS HB2 H 1 1.626 0.06 . 2 . . . . 39 LYS HB2 . 15088 1
361 . 1 1 39 39 LYS HB3 H 1 1.520 0.06 . 2 . . . . 39 LYS HB3 . 15088 1
362 . 1 1 39 39 LYS HE2 H 1 2.972 0.06 . 2 . . . . 39 LYS HE2 . 15088 1
363 . 1 1 39 39 LYS HE3 H 1 2.972 0.06 . 2 . . . . 39 LYS HE3 . 15088 1
364 . 1 1 39 39 LYS HG2 H 1 1.305 0.06 . 2 . . . . 39 LYS HG2 . 15088 1
365 . 1 1 39 39 LYS HG3 H 1 1.623 0.06 . 2 . . . . 39 LYS HG3 . 15088 1
366 . 1 1 39 39 LYS CA C 13 54.562 0.5 . 1 . . . . 39 LYS CA . 15088 1
367 . 1 1 39 39 LYS CB C 13 34.646 0.5 . 1 . . . . 39 LYS CB . 15088 1
368 . 1 1 39 39 LYS CE C 13 41.570 0.5 . 1 . . . . 39 LYS CE . 15088 1
369 . 1 1 39 39 LYS CG C 13 23.823 0.5 . 1 . . . . 39 LYS CG . 15088 1
370 . 1 1 39 39 LYS N N 15 119.477 0.2 . 1 . . . . 39 LYS N . 15088 1
371 . 1 1 40 40 PHE H H 1 8.739 0.03 . 1 . . . . 40 PHE H . 15088 1
372 . 1 1 40 40 PHE HA H 1 4.482 0.06 . 1 . . . . 40 PHE HA . 15088 1
373 . 1 1 40 40 PHE HB2 H 1 3.208 0.06 . 2 . . . . 40 PHE HB2 . 15088 1
374 . 1 1 40 40 PHE HB3 H 1 2.967 0.06 . 2 . . . . 40 PHE HB3 . 15088 1
375 . 1 1 40 40 PHE HD1 H 1 7.481 0.06 . 3 . . . . 40 PHE HD1 . 15088 1
376 . 1 1 40 40 PHE HD2 H 1 7.481 0.06 . 3 . . . . 40 PHE HD2 . 15088 1
377 . 1 1 40 40 PHE HE1 H 1 7.163 0.06 . 3 . . . . 40 PHE HE1 . 15088 1
378 . 1 1 40 40 PHE HE2 H 1 7.163 0.06 . 3 . . . . 40 PHE HE2 . 15088 1
379 . 1 1 40 40 PHE HZ H 1 7.332 0.06 . 1 . . . . 40 PHE HZ . 15088 1
380 . 1 1 40 40 PHE CA C 13 58.592 0.5 . 1 . . . . 40 PHE CA . 15088 1
381 . 1 1 40 40 PHE CB C 13 39.593 0.5 . 1 . . . . 40 PHE CB . 15088 1
382 . 1 1 40 40 PHE CD1 C 13 132.175 0.5 . 3 . . . . 40 PHE CD1 . 15088 1
383 . 1 1 40 40 PHE CD2 C 13 132.175 0.5 . 3 . . . . 40 PHE CD2 . 15088 1
384 . 1 1 40 40 PHE CE1 C 13 130.675 0.5 . 3 . . . . 40 PHE CE1 . 15088 1
385 . 1 1 40 40 PHE CE2 C 13 130.675 0.5 . 3 . . . . 40 PHE CE2 . 15088 1
386 . 1 1 40 40 PHE CZ C 13 128.885 0.5 . 1 . . . . 40 PHE CZ . 15088 1
387 . 1 1 40 40 PHE N N 15 125.875 0.2 . 1 . . . . 40 PHE N . 15088 1
388 . 1 1 41 41 SER H H 1 9.825 0.03 . 1 . . . . 41 SER H . 15088 1
389 . 1 1 41 41 SER HA H 1 4.484 0.06 . 1 . . . . 41 SER HA . 15088 1
390 . 1 1 41 41 SER HB2 H 1 4.014 0.06 . 2 . . . . 41 SER HB2 . 15088 1
391 . 1 1 41 41 SER HB3 H 1 4.348 0.06 . 2 . . . . 41 SER HB3 . 15088 1
392 . 1 1 41 41 SER CA C 13 57.383 0.5 . 1 . . . . 41 SER CA . 15088 1
393 . 1 1 41 41 SER CB C 13 64.570 0.5 . 1 . . . . 41 SER CB . 15088 1
394 . 1 1 41 41 SER N N 15 120.297 0.2 . 1 . . . . 41 SER N . 15088 1
395 . 1 1 42 42 ASP H H 1 8.944 0.03 . 1 . . . . 42 ASP H . 15088 1
396 . 1 1 42 42 ASP HA H 1 4.493 0.06 . 1 . . . . 42 ASP HA . 15088 1
397 . 1 1 42 42 ASP HB2 H 1 2.664 0.06 . 2 . . . . 42 ASP HB2 . 15088 1
398 . 1 1 42 42 ASP HB3 H 1 2.655 0.06 . 2 . . . . 42 ASP HB3 . 15088 1
399 . 1 1 42 42 ASP CA C 13 57.068 0.5 . 1 . . . . 42 ASP CA . 15088 1
400 . 1 1 42 42 ASP CB C 13 39.471 0.5 . 1 . . . . 42 ASP CB . 15088 1
401 . 1 1 42 42 ASP N N 15 121.339 0.2 . 1 . . . . 42 ASP N . 15088 1
402 . 1 1 43 43 ALA H H 1 8.071 0.03 . 1 . . . . 43 ALA H . 15088 1
403 . 1 1 43 43 ALA HA H 1 4.254 0.06 . 1 . . . . 43 ALA HA . 15088 1
404 . 1 1 43 43 ALA HB1 H 1 1.381 0.06 . 1 . . . . 43 ALA HB . 15088 1
405 . 1 1 43 43 ALA HB2 H 1 1.381 0.06 . 1 . . . . 43 ALA HB . 15088 1
406 . 1 1 43 43 ALA HB3 H 1 1.381 0.06 . 1 . . . . 43 ALA HB . 15088 1
407 . 1 1 43 43 ALA CA C 13 53.245 0.5 . 1 . . . . 43 ALA CA . 15088 1
408 . 1 1 43 43 ALA CB C 13 18.716 0.5 . 1 . . . . 43 ALA CB . 15088 1
409 . 1 1 43 43 ALA N N 15 119.592 0.2 . 1 . . . . 43 ALA N . 15088 1
410 . 1 1 44 44 GLU H H 1 7.860 0.03 . 1 . . . . 44 GLU H . 15088 1
411 . 1 1 44 44 GLU HA H 1 4.164 0.06 . 1 . . . . 44 GLU HA . 15088 1
412 . 1 1 44 44 GLU HB2 H 1 2.398 0.06 . 2 . . . . 44 GLU HB2 . 15088 1
413 . 1 1 44 44 GLU HB3 H 1 2.647 0.06 . 2 . . . . 44 GLU HB3 . 15088 1
414 . 1 1 44 44 GLU CA C 13 57.748 0.5 . 1 . . . . 44 GLU CA . 15088 1
415 . 1 1 44 44 GLU CB C 13 30.832 0.5 . 1 . . . . 44 GLU CB . 15088 1
416 . 1 1 44 44 GLU N N 15 117.391 0.2 . 1 . . . . 44 GLU N . 15088 1
417 . 1 1 45 45 CYS H H 1 8.212 0.03 . 1 . . . . 45 CYS H . 15088 1
418 . 1 1 45 45 CYS HA H 1 4.010 0.06 . 1 . . . . 45 CYS HA . 15088 1
419 . 1 1 45 45 CYS HB2 H 1 2.970 0.06 . 2 . . . . 45 CYS HB2 . 15088 1
420 . 1 1 45 45 CYS HB3 H 1 3.010 0.06 . 2 . . . . 45 CYS HB3 . 15088 1
421 . 1 1 45 45 CYS CA C 13 65.262 0.5 . 1 . . . . 45 CYS CA . 15088 1
422 . 1 1 45 45 CYS CB C 13 24.356 0.5 . 1 . . . . 45 CYS CB . 15088 1
423 . 1 1 45 45 CYS N N 15 117.475 0.2 . 1 . . . . 45 CYS N . 15088 1
424 . 1 1 46 46 PRO HA H 1 4.406 0.06 . 1 . . . . 46 PRO HA . 15088 1
425 . 1 1 46 46 PRO HB2 H 1 1.987 0.06 . 2 . . . . 46 PRO HB2 . 15088 1
426 . 1 1 46 46 PRO HB3 H 1 1.987 0.06 . 2 . . . . 46 PRO HB3 . 15088 1
427 . 1 1 46 46 PRO CA C 13 64.575 0.5 . 1 . . . . 46 PRO CA . 15088 1
428 . 1 1 46 46 PRO CB C 13 30.339 0.5 . 1 . . . . 46 PRO CB . 15088 1
429 . 1 1 47 47 LYS H H 1 6.825 0.03 . 1 . . . . 47 LYS H . 15088 1
430 . 1 1 47 47 LYS HA H 1 4.032 0.06 . 1 . . . . 47 LYS HA . 15088 1
431 . 1 1 47 47 LYS HB2 H 1 2.069 0.06 . 2 . . . . 47 LYS HB2 . 15088 1
432 . 1 1 47 47 LYS HB3 H 1 1.977 0.06 . 2 . . . . 47 LYS HB3 . 15088 1
433 . 1 1 47 47 LYS HE2 H 1 3.091 0.06 . 2 . . . . 47 LYS HE2 . 15088 1
434 . 1 1 47 47 LYS HE3 H 1 3.091 0.06 . 2 . . . . 47 LYS HE3 . 15088 1
435 . 1 1 47 47 LYS HG2 H 1 1.761 0.06 . 2 . . . . 47 LYS HG2 . 15088 1
436 . 1 1 47 47 LYS HG3 H 1 1.465 0.06 . 2 . . . . 47 LYS HG3 . 15088 1
437 . 1 1 47 47 LYS CA C 13 57.897 0.5 . 1 . . . . 47 LYS CA . 15088 1
438 . 1 1 47 47 LYS CB C 13 32.303 0.5 . 1 . . . . 47 LYS CB . 15088 1
439 . 1 1 47 47 LYS CG C 13 25.100 0.5 . 1 . . . . 47 LYS CG . 15088 1
440 . 1 1 47 47 LYS N N 15 116.096 0.2 . 1 . . . . 47 LYS N . 15088 1
441 . 1 1 48 48 LEU H H 1 7.980 0.03 . 1 . . . . 48 LEU H . 15088 1
442 . 1 1 48 48 LEU HA H 1 3.252 0.06 . 1 . . . . 48 LEU HA . 15088 1
443 . 1 1 48 48 LEU HB2 H 1 1.034 0.06 . 2 . . . . 48 LEU HB2 . 15088 1
444 . 1 1 48 48 LEU HB3 H 1 1.430 0.06 . 2 . . . . 48 LEU HB3 . 15088 1
445 . 1 1 48 48 LEU HD11 H 1 -0.007 0.06 . 2 . . . . 48 LEU HD1 . 15088 1
446 . 1 1 48 48 LEU HD12 H 1 -0.007 0.06 . 2 . . . . 48 LEU HD1 . 15088 1
447 . 1 1 48 48 LEU HD13 H 1 -0.007 0.06 . 2 . . . . 48 LEU HD1 . 15088 1
448 . 1 1 48 48 LEU HD21 H 1 0.157 0.06 . 2 . . . . 48 LEU HD2 . 15088 1
449 . 1 1 48 48 LEU HD22 H 1 0.157 0.06 . 2 . . . . 48 LEU HD2 . 15088 1
450 . 1 1 48 48 LEU HD23 H 1 0.157 0.06 . 2 . . . . 48 LEU HD2 . 15088 1
451 . 1 1 48 48 LEU CA C 13 57.086 0.5 . 1 . . . . 48 LEU CA . 15088 1
452 . 1 1 48 48 LEU CB C 13 40.525 0.5 . 1 . . . . 48 LEU CB . 15088 1
453 . 1 1 48 48 LEU CD1 C 13 23.636 0.5 . 2 . . . . 48 LEU CD1 . 15088 1
454 . 1 1 48 48 LEU CD2 C 13 22.456 0.5 . 2 . . . . 48 LEU CD2 . 15088 1
455 . 1 1 48 48 LEU N N 15 122.611 0.2 . 1 . . . . 48 LEU N . 15088 1
456 . 1 1 49 49 ASP H H 1 7.219 0.03 . 1 . . . . 49 ASP H . 15088 1
457 . 1 1 49 49 ASP HA H 1 4.221 0.06 . 1 . . . . 49 ASP HA . 15088 1
458 . 1 1 49 49 ASP HB2 H 1 2.555 0.06 . 2 . . . . 49 ASP HB2 . 15088 1
459 . 1 1 49 49 ASP HB3 H 1 2.555 0.06 . 2 . . . . 49 ASP HB3 . 15088 1
460 . 1 1 49 49 ASP CA C 13 56.273 0.5 . 1 . . . . 49 ASP CA . 15088 1
461 . 1 1 49 49 ASP CB C 13 40.150 0.5 . 1 . . . . 49 ASP CB . 15088 1
462 . 1 1 49 49 ASP N N 15 115.153 0.2 . 1 . . . . 49 ASP N . 15088 1
463 . 1 1 50 50 VAL H H 1 7.057 0.03 . 1 . . . . 50 VAL H . 15088 1
464 . 1 1 50 50 VAL HA H 1 3.921 0.06 . 1 . . . . 50 VAL HA . 15088 1
465 . 1 1 50 50 VAL HB H 1 2.064 0.06 . 1 . . . . 50 VAL HB . 15088 1
466 . 1 1 50 50 VAL HG11 H 1 0.917 0.06 . 2 . . . . 50 VAL HG1 . 15088 1
467 . 1 1 50 50 VAL HG12 H 1 0.917 0.06 . 2 . . . . 50 VAL HG1 . 15088 1
468 . 1 1 50 50 VAL HG13 H 1 0.917 0.06 . 2 . . . . 50 VAL HG1 . 15088 1
469 . 1 1 50 50 VAL HG21 H 1 0.882 0.06 . 2 . . . . 50 VAL HG2 . 15088 1
470 . 1 1 50 50 VAL HG22 H 1 0.882 0.06 . 2 . . . . 50 VAL HG2 . 15088 1
471 . 1 1 50 50 VAL HG23 H 1 0.882 0.06 . 2 . . . . 50 VAL HG2 . 15088 1
472 . 1 1 50 50 VAL CA C 13 63.679 0.5 . 1 . . . . 50 VAL CA . 15088 1
473 . 1 1 50 50 VAL CB C 13 32.269 0.5 . 1 . . . . 50 VAL CB . 15088 1
474 . 1 1 50 50 VAL CG1 C 13 21.049 0.5 . 2 . . . . 50 VAL CG1 . 15088 1
475 . 1 1 50 50 VAL CG2 C 13 20.730 0.5 . 2 . . . . 50 VAL CG2 . 15088 1
476 . 1 1 50 50 VAL N N 15 115.474 0.2 . 1 . . . . 50 VAL N . 15088 1
477 . 1 1 51 51 VAL H H 1 8.071 0.03 . 1 . . . . 51 VAL H . 15088 1
478 . 1 1 51 51 VAL HA H 1 3.805 0.06 . 1 . . . . 51 VAL HA . 15088 1
479 . 1 1 51 51 VAL HB H 1 1.715 0.06 . 1 . . . . 51 VAL HB . 15088 1
480 . 1 1 51 51 VAL HG11 H 1 0.705 0.06 . 2 . . . . 51 VAL HG1 . 15088 1
481 . 1 1 51 51 VAL HG12 H 1 0.705 0.06 . 2 . . . . 51 VAL HG1 . 15088 1
482 . 1 1 51 51 VAL HG13 H 1 0.705 0.06 . 2 . . . . 51 VAL HG1 . 15088 1
483 . 1 1 51 51 VAL HG21 H 1 0.705 0.06 . 2 . . . . 51 VAL HG2 . 15088 1
484 . 1 1 51 51 VAL HG22 H 1 0.705 0.06 . 2 . . . . 51 VAL HG2 . 15088 1
485 . 1 1 51 51 VAL HG23 H 1 0.705 0.06 . 2 . . . . 51 VAL HG2 . 15088 1
486 . 1 1 51 51 VAL CA C 13 63.650 0.5 . 1 . . . . 51 VAL CA . 15088 1
487 . 1 1 51 51 VAL CB C 13 31.130 0.5 . 1 . . . . 51 VAL CB . 15088 1
488 . 1 1 51 51 VAL CG1 C 13 20.550 0.5 . 2 . . . . 51 VAL CG1 . 15088 1
489 . 1 1 51 51 VAL CG2 C 13 20.550 0.5 . 2 . . . . 51 VAL CG2 . 15088 1
490 . 1 1 51 51 VAL N N 15 116.526 0.2 . 1 . . . . 51 VAL N . 15088 1
491 . 1 1 52 52 PHE H H 1 8.203 0.03 . 1 . . . . 52 PHE H . 15088 1
492 . 1 1 52 52 PHE HA H 1 4.382 0.06 . 1 . . . . 52 PHE HA . 15088 1
493 . 1 1 52 52 PHE HB2 H 1 2.993 0.06 . 2 . . . . 52 PHE HB2 . 15088 1
494 . 1 1 52 52 PHE HB3 H 1 2.993 0.06 . 2 . . . . 52 PHE HB3 . 15088 1
495 . 1 1 52 52 PHE HD1 H 1 6.947 0.06 . 3 . . . . 52 PHE HD1 . 15088 1
496 . 1 1 52 52 PHE HD2 H 1 6.947 0.06 . 3 . . . . 52 PHE HD2 . 15088 1
497 . 1 1 52 52 PHE CA C 13 63.038 0.5 . 1 . . . . 52 PHE CA . 15088 1
498 . 1 1 52 52 PHE CB C 13 36.263 0.5 . 1 . . . . 52 PHE CB . 15088 1
499 . 1 1 52 52 PHE CD1 C 13 131.702 0.5 . 3 . . . . 52 PHE CD1 . 15088 1
500 . 1 1 52 52 PHE CD2 C 13 131.702 0.5 . 3 . . . . 52 PHE CD2 . 15088 1
501 . 1 1 52 52 PHE N N 15 121.336 0.2 . 1 . . . . 52 PHE N . 15088 1
502 . 1 1 53 53 PRO HA H 1 3.930 0.06 . 1 . . . . 53 PRO HA . 15088 1
503 . 1 1 53 53 PRO HB2 H 1 1.938 0.06 . 2 . . . . 53 PRO HB2 . 15088 1
504 . 1 1 53 53 PRO HB3 H 1 1.844 0.06 . 2 . . . . 53 PRO HB3 . 15088 1
505 . 1 1 53 53 PRO HG2 H 1 1.672 0.06 . 2 . . . . 53 PRO HG2 . 15088 1
506 . 1 1 53 53 PRO HG3 H 1 1.672 0.06 . 2 . . . . 53 PRO HG3 . 15088 1
507 . 1 1 53 53 PRO CA C 13 65.098 0.5 . 1 . . . . 53 PRO CA . 15088 1
508 . 1 1 53 53 PRO CB C 13 30.053 0.5 . 1 . . . . 53 PRO CB . 15088 1
509 . 1 1 54 54 HIS H H 1 6.741 0.03 . 1 . . . . 54 HIS H . 15088 1
510 . 1 1 54 54 HIS HA H 1 4.041 0.06 . 1 . . . . 54 HIS HA . 15088 1
511 . 1 1 54 54 HIS HB2 H 1 2.789 0.06 . 2 . . . . 54 HIS HB2 . 15088 1
512 . 1 1 54 54 HIS HB3 H 1 2.726 0.06 . 2 . . . . 54 HIS HB3 . 15088 1
513 . 1 1 54 54 HIS CA C 13 59.100 0.5 . 1 . . . . 54 HIS CA . 15088 1
514 . 1 1 54 54 HIS CB C 13 28.478 0.5 . 1 . . . . 54 HIS CB . 15088 1
515 . 1 1 54 54 HIS N N 15 116.851 0.2 . 1 . . . . 54 HIS N . 15088 1
516 . 1 1 55 55 PHE H H 1 7.902 0.03 . 1 . . . . 55 PHE H . 15088 1
517 . 1 1 55 55 PHE HA H 1 4.230 0.06 . 1 . . . . 55 PHE HA . 15088 1
518 . 1 1 55 55 PHE HB2 H 1 3.029 0.06 . 2 . . . . 55 PHE HB2 . 15088 1
519 . 1 1 55 55 PHE HB3 H 1 2.995 0.06 . 2 . . . . 55 PHE HB3 . 15088 1
520 . 1 1 55 55 PHE HD1 H 1 7.019 0.06 . 3 . . . . 55 PHE HD1 . 15088 1
521 . 1 1 55 55 PHE HD2 H 1 7.019 0.06 . 3 . . . . 55 PHE HD2 . 15088 1
522 . 1 1 55 55 PHE CA C 13 59.471 0.5 . 1 . . . . 55 PHE CA . 15088 1
523 . 1 1 55 55 PHE CB C 13 37.210 0.5 . 1 . . . . 55 PHE CB . 15088 1
524 . 1 1 55 55 PHE CD1 C 13 130.569 0.5 . 3 . . . . 55 PHE CD1 . 15088 1
525 . 1 1 55 55 PHE CD2 C 13 130.569 0.5 . 3 . . . . 55 PHE CD2 . 15088 1
526 . 1 1 55 55 PHE N N 15 118.222 0.2 . 1 . . . . 55 PHE N . 15088 1
527 . 1 1 56 56 ILE H H 1 7.812 0.03 . 1 . . . . 56 ILE H . 15088 1
528 . 1 1 56 56 ILE HA H 1 3.176 0.06 . 1 . . . . 56 ILE HA . 15088 1
529 . 1 1 56 56 ILE HB H 1 1.648 0.06 . 1 . . . . 56 ILE HB . 15088 1
530 . 1 1 56 56 ILE HD11 H 1 0.135 0.06 . 1 . . . . 56 ILE HD1 . 15088 1
531 . 1 1 56 56 ILE HD12 H 1 0.135 0.06 . 1 . . . . 56 ILE HD1 . 15088 1
532 . 1 1 56 56 ILE HD13 H 1 0.135 0.06 . 1 . . . . 56 ILE HD1 . 15088 1
533 . 1 1 56 56 ILE HG12 H 1 0.935 0.06 . 2 . . . . 56 ILE HG12 . 15088 1
534 . 1 1 56 56 ILE HG13 H 1 0.935 0.06 . 2 . . . . 56 ILE HG13 . 15088 1
535 . 1 1 56 56 ILE HG21 H 1 0.622 0.06 . 1 . . . . 56 ILE HG2 . 15088 1
536 . 1 1 56 56 ILE HG22 H 1 0.622 0.06 . 1 . . . . 56 ILE HG2 . 15088 1
537 . 1 1 56 56 ILE HG23 H 1 0.622 0.06 . 1 . . . . 56 ILE HG2 . 15088 1
538 . 1 1 56 56 ILE CA C 13 64.446 0.5 . 1 . . . . 56 ILE CA . 15088 1
539 . 1 1 56 56 ILE CB C 13 35.405 0.5 . 1 . . . . 56 ILE CB . 15088 1
540 . 1 1 56 56 ILE CD1 C 13 10.470 0.5 . 1 . . . . 56 ILE CD1 . 15088 1
541 . 1 1 56 56 ILE CG2 C 13 17.003 0.5 . 1 . . . . 56 ILE CG2 . 15088 1
542 . 1 1 56 56 ILE N N 15 117.686 0.2 . 1 . . . . 56 ILE N . 15088 1
543 . 1 1 57 57 SER H H 1 7.660 0.03 . 1 . . . . 57 SER H . 15088 1
544 . 1 1 57 57 SER HA H 1 4.230 0.06 . 1 . . . . 57 SER HA . 15088 1
545 . 1 1 57 57 SER HB2 H 1 3.778 0.06 . 2 . . . . 57 SER HB2 . 15088 1
546 . 1 1 57 57 SER HB3 H 1 3.778 0.06 . 2 . . . . 57 SER HB3 . 15088 1
547 . 1 1 57 57 SER CA C 13 60.942 0.5 . 1 . . . . 57 SER CA . 15088 1
548 . 1 1 57 57 SER CB C 13 62.062 0.5 . 1 . . . . 57 SER CB . 15088 1
549 . 1 1 57 57 SER N N 15 113.709 0.2 . 1 . . . . 57 SER N . 15088 1
550 . 1 1 58 58 GLN H H 1 7.830 0.03 . 1 . . . . 58 GLN H . 15088 1
551 . 1 1 58 58 GLN HA H 1 3.934 0.06 . 1 . . . . 58 GLN HA . 15088 1
552 . 1 1 58 58 GLN HB2 H 1 2.051 0.06 . 2 . . . . 58 GLN HB2 . 15088 1
553 . 1 1 58 58 GLN HB3 H 1 2.051 0.06 . 2 . . . . 58 GLN HB3 . 15088 1
554 . 1 1 58 58 GLN CA C 13 58.232 0.5 . 1 . . . . 58 GLN CA . 15088 1
555 . 1 1 58 58 GLN CB C 13 28.502 0.5 . 1 . . . . 58 GLN CB . 15088 1
556 . 1 1 58 58 GLN N N 15 121.550 0.2 . 1 . . . . 58 GLN N . 15088 1
557 . 1 1 59 59 ILE H H 1 8.482 0.03 . 1 . . . . 59 ILE H . 15088 1
558 . 1 1 59 59 ILE HA H 1 3.434 0.06 . 1 . . . . 59 ILE HA . 15088 1
559 . 1 1 59 59 ILE HB H 1 1.520 0.06 . 1 . . . . 59 ILE HB . 15088 1
560 . 1 1 59 59 ILE HD11 H 1 0.401 0.06 . 1 . . . . 59 ILE HD1 . 15088 1
561 . 1 1 59 59 ILE HD12 H 1 0.401 0.06 . 1 . . . . 59 ILE HD1 . 15088 1
562 . 1 1 59 59 ILE HD13 H 1 0.401 0.06 . 1 . . . . 59 ILE HD1 . 15088 1
563 . 1 1 59 59 ILE HG12 H 1 1.773 0.06 . 2 . . . . 59 ILE HG12 . 15088 1
564 . 1 1 59 59 ILE HG13 H 1 1.773 0.06 . 2 . . . . 59 ILE HG13 . 15088 1
565 . 1 1 59 59 ILE HG21 H 1 0.595 0.06 . 1 . . . . 59 ILE HG2 . 15088 1
566 . 1 1 59 59 ILE HG22 H 1 0.595 0.06 . 1 . . . . 59 ILE HG2 . 15088 1
567 . 1 1 59 59 ILE HG23 H 1 0.595 0.06 . 1 . . . . 59 ILE HG2 . 15088 1
568 . 1 1 59 59 ILE CA C 13 65.096 0.5 . 1 . . . . 59 ILE CA . 15088 1
569 . 1 1 59 59 ILE CB C 13 36.901 0.5 . 1 . . . . 59 ILE CB . 15088 1
570 . 1 1 59 59 ILE CD1 C 13 13.839 0.5 . 1 . . . . 59 ILE CD1 . 15088 1
571 . 1 1 59 59 ILE CG2 C 13 19.149 0.5 . 1 . . . . 59 ILE CG2 . 15088 1
572 . 1 1 59 59 ILE N N 15 121.796 0.2 . 1 . . . . 59 ILE N . 15088 1
573 . 1 1 60 60 GLU H H 1 8.450 0.03 . 1 . . . . 60 GLU H . 15088 1
574 . 1 1 60 60 GLU HA H 1 3.705 0.06 . 1 . . . . 60 GLU HA . 15088 1
575 . 1 1 60 60 GLU HB2 H 1 2.200 0.06 . 2 . . . . 60 GLU HB2 . 15088 1
576 . 1 1 60 60 GLU HB3 H 1 2.063 0.06 . 2 . . . . 60 GLU HB3 . 15088 1
577 . 1 1 60 60 GLU HG2 H 1 2.444 0.06 . 2 . . . . 60 GLU HG2 . 15088 1
578 . 1 1 60 60 GLU HG3 H 1 2.444 0.06 . 2 . . . . 60 GLU HG3 . 15088 1
579 . 1 1 60 60 GLU CA C 13 59.896 0.5 . 1 . . . . 60 GLU CA . 15088 1
580 . 1 1 60 60 GLU CB C 13 29.133 0.5 . 1 . . . . 60 GLU CB . 15088 1
581 . 1 1 60 60 GLU N N 15 119.765 0.2 . 1 . . . . 60 GLU N . 15088 1
582 . 1 1 61 61 SER H H 1 7.815 0.03 . 1 . . . . 61 SER H . 15088 1
583 . 1 1 61 61 SER HA H 1 4.226 0.06 . 1 . . . . 61 SER HA . 15088 1
584 . 1 1 61 61 SER HB2 H 1 4.010 0.06 . 2 . . . . 61 SER HB2 . 15088 1
585 . 1 1 61 61 SER HB3 H 1 3.850 0.06 . 2 . . . . 61 SER HB3 . 15088 1
586 . 1 1 61 61 SER CA C 13 61.382 0.5 . 1 . . . . 61 SER CA . 15088 1
587 . 1 1 61 61 SER N N 15 114.979 0.2 . 1 . . . . 61 SER N . 15088 1
588 . 1 1 62 62 MET H H 1 7.878 0.03 . 1 . . . . 62 MET H . 15088 1
589 . 1 1 62 62 MET HA H 1 4.390 0.06 . 1 . . . . 62 MET HA . 15088 1
590 . 1 1 62 62 MET HB2 H 1 2.386 0.06 . 2 . . . . 62 MET HB2 . 15088 1
591 . 1 1 62 62 MET HB3 H 1 2.909 0.06 . 2 . . . . 62 MET HB3 . 15088 1
592 . 1 1 62 62 MET HE1 H 1 1.900 0.06 . 1 . . . . 62 MET HE . 15088 1
593 . 1 1 62 62 MET HE2 H 1 1.900 0.06 . 1 . . . . 62 MET HE . 15088 1
594 . 1 1 62 62 MET HE3 H 1 1.900 0.06 . 1 . . . . 62 MET HE . 15088 1
595 . 1 1 62 62 MET CA C 13 58.334 0.5 . 1 . . . . 62 MET CA . 15088 1
596 . 1 1 62 62 MET CB C 13 33.326 0.5 . 1 . . . . 62 MET CB . 15088 1
597 . 1 1 62 62 MET N N 15 120.947 0.2 . 1 . . . . 62 MET N . 15088 1
598 . 1 1 63 63 LEU H H 1 8.179 0.03 . 1 . . . . 63 LEU H . 15088 1
599 . 1 1 63 63 LEU HA H 1 4.333 0.06 . 1 . . . . 63 LEU HA . 15088 1
600 . 1 1 63 63 LEU HB2 H 1 2.032 0.06 . 2 . . . . 63 LEU HB2 . 15088 1
601 . 1 1 63 63 LEU HB3 H 1 1.415 0.06 . 2 . . . . 63 LEU HB3 . 15088 1
602 . 1 1 63 63 LEU HD11 H 1 0.619 0.06 . 2 . . . . 63 LEU HD1 . 15088 1
603 . 1 1 63 63 LEU HD12 H 1 0.619 0.06 . 2 . . . . 63 LEU HD1 . 15088 1
604 . 1 1 63 63 LEU HD13 H 1 0.619 0.06 . 2 . . . . 63 LEU HD1 . 15088 1
605 . 1 1 63 63 LEU HD21 H 1 0.619 0.06 . 2 . . . . 63 LEU HD2 . 15088 1
606 . 1 1 63 63 LEU HD22 H 1 0.619 0.06 . 2 . . . . 63 LEU HD2 . 15088 1
607 . 1 1 63 63 LEU HD23 H 1 0.619 0.06 . 2 . . . . 63 LEU HD2 . 15088 1
608 . 1 1 63 63 LEU HG H 1 1.647 0.06 . 1 . . . . 63 LEU HG . 15088 1
609 . 1 1 63 63 LEU CA C 13 56.920 0.5 . 1 . . . . 63 LEU CA . 15088 1
610 . 1 1 63 63 LEU CB C 13 40.871 0.5 . 1 . . . . 63 LEU CB . 15088 1
611 . 1 1 63 63 LEU CD1 C 13 25.544 0.5 . 2 . . . . 63 LEU CD1 . 15088 1
612 . 1 1 63 63 LEU CD2 C 13 25.544 0.5 . 2 . . . . 63 LEU CD2 . 15088 1
613 . 1 1 63 63 LEU N N 15 121.156 0.2 . 1 . . . . 63 LEU N . 15088 1
614 . 1 1 64 64 THR H H 1 7.913 0.03 . 1 . . . . 64 THR H . 15088 1
615 . 1 1 64 64 THR HA H 1 3.980 0.06 . 1 . . . . 64 THR HA . 15088 1
616 . 1 1 64 64 THR HB H 1 4.477 0.06 . 1 . . . . 64 THR HB . 15088 1
617 . 1 1 64 64 THR HG21 H 1 1.205 0.06 . 1 . . . . 64 THR HG2 . 15088 1
618 . 1 1 64 64 THR HG22 H 1 1.205 0.06 . 1 . . . . 64 THR HG2 . 15088 1
619 . 1 1 64 64 THR HG23 H 1 1.205 0.06 . 1 . . . . 64 THR HG2 . 15088 1
620 . 1 1 64 64 THR CA C 13 65.633 0.5 . 1 . . . . 64 THR CA . 15088 1
621 . 1 1 64 64 THR CB C 13 68.205 0.5 . 1 . . . . 64 THR CB . 15088 1
622 . 1 1 64 64 THR N N 15 116.077 0.2 . 1 . . . . 64 THR N . 15088 1
623 . 1 1 65 65 THR H H 1 8.138 0.03 . 1 . . . . 65 THR H . 15088 1
624 . 1 1 65 65 THR HA H 1 4.224 0.06 . 1 . . . . 65 THR HA . 15088 1
625 . 1 1 65 65 THR HB H 1 4.444 0.06 . 1 . . . . 65 THR HB . 15088 1
626 . 1 1 65 65 THR HG21 H 1 1.244 0.06 . 1 . . . . 65 THR HG2 . 15088 1
627 . 1 1 65 65 THR HG22 H 1 1.244 0.06 . 1 . . . . 65 THR HG2 . 15088 1
628 . 1 1 65 65 THR HG23 H 1 1.244 0.06 . 1 . . . . 65 THR HG2 . 15088 1
629 . 1 1 65 65 THR CA C 13 62.390 0.5 . 1 . . . . 65 THR CA . 15088 1
630 . 1 1 65 65 THR CB C 13 69.153 0.5 . 1 . . . . 65 THR CB . 15088 1
631 . 1 1 65 65 THR CG2 C 13 21.345 0.5 . 1 . . . . 65 THR CG2 . 15088 1
632 . 1 1 65 65 THR N N 15 110.012 0.2 . 1 . . . . 65 THR N . 15088 1
633 . 1 1 66 66 GLY H H 1 7.529 0.03 . 1 . . . . 66 GLY H . 15088 1
634 . 1 1 66 66 GLY HA2 H 1 4.300 0.06 . 2 . . . . 66 GLY HA2 . 15088 1
635 . 1 1 66 66 GLY HA3 H 1 3.771 0.06 . 2 . . . . 66 GLY HA3 . 15088 1
636 . 1 1 66 66 GLY CA C 13 44.829 0.5 . 1 . . . . 66 GLY CA . 15088 1
637 . 1 1 66 66 GLY N N 15 108.759 0.2 . 1 . . . . 66 GLY N . 15088 1
638 . 1 1 67 67 GLU H H 1 8.480 0.03 . 1 . . . . 67 GLU H . 15088 1
639 . 1 1 67 67 GLU HA H 1 3.920 0.06 . 1 . . . . 67 GLU HA . 15088 1
640 . 1 1 67 67 GLU HB2 H 1 1.859 0.06 . 2 . . . . 67 GLU HB2 . 15088 1
641 . 1 1 67 67 GLU HB3 H 1 1.983 0.06 . 2 . . . . 67 GLU HB3 . 15088 1
642 . 1 1 67 67 GLU HG2 H 1 2.269 0.06 . 2 . . . . 67 GLU HG2 . 15088 1
643 . 1 1 67 67 GLU HG3 H 1 2.222 0.06 . 2 . . . . 67 GLU HG3 . 15088 1
644 . 1 1 67 67 GLU CA C 13 59.013 0.5 . 1 . . . . 67 GLU CA . 15088 1
645 . 1 1 67 67 GLU CB C 13 30.042 0.5 . 1 . . . . 67 GLU CB . 15088 1
646 . 1 1 67 67 GLU CG C 13 36.743 0.5 . 1 . . . . 67 GLU CG . 15088 1
647 . 1 1 67 67 GLU N N 15 123.262 0.2 . 1 . . . . 67 GLU N . 15088 1
648 . 1 1 68 68 LEU H H 1 7.137 0.03 . 1 . . . . 68 LEU H . 15088 1
649 . 1 1 68 68 LEU HA H 1 4.545 0.06 . 1 . . . . 68 LEU HA . 15088 1
650 . 1 1 68 68 LEU HB2 H 1 1.118 0.06 . 2 . . . . 68 LEU HB2 . 15088 1
651 . 1 1 68 68 LEU HB3 H 1 1.170 0.06 . 2 . . . . 68 LEU HB3 . 15088 1
652 . 1 1 68 68 LEU HD11 H 1 0.887 0.06 . 2 . . . . 68 LEU HD1 . 15088 1
653 . 1 1 68 68 LEU HD12 H 1 0.887 0.06 . 2 . . . . 68 LEU HD1 . 15088 1
654 . 1 1 68 68 LEU HD13 H 1 0.887 0.06 . 2 . . . . 68 LEU HD1 . 15088 1
655 . 1 1 68 68 LEU HD21 H 1 0.887 0.06 . 2 . . . . 68 LEU HD2 . 15088 1
656 . 1 1 68 68 LEU HD22 H 1 0.887 0.06 . 2 . . . . 68 LEU HD2 . 15088 1
657 . 1 1 68 68 LEU HD23 H 1 0.887 0.06 . 2 . . . . 68 LEU HD2 . 15088 1
658 . 1 1 68 68 LEU HG H 1 1.407 0.06 . 1 . . . . 68 LEU HG . 15088 1
659 . 1 1 68 68 LEU CA C 13 52.955 0.5 . 1 . . . . 68 LEU CA . 15088 1
660 . 1 1 68 68 LEU CB C 13 45.377 0.5 . 1 . . . . 68 LEU CB . 15088 1
661 . 1 1 68 68 LEU CD1 C 13 26.514 0.5 . 2 . . . . 68 LEU CD1 . 15088 1
662 . 1 1 68 68 LEU CD2 C 13 26.514 0.5 . 2 . . . . 68 LEU CD2 . 15088 1
663 . 1 1 68 68 LEU N N 15 115.782 0.2 . 1 . . . . 68 LEU N . 15088 1
664 . 1 1 69 69 ASN H H 1 9.102 0.03 . 1 . . . . 69 ASN H . 15088 1
665 . 1 1 69 69 ASN HA H 1 5.125 0.06 . 1 . . . . 69 ASN HA . 15088 1
666 . 1 1 69 69 ASN HB2 H 1 3.033 0.06 . 2 . . . . 69 ASN HB2 . 15088 1
667 . 1 1 69 69 ASN HB3 H 1 2.655 0.06 . 2 . . . . 69 ASN HB3 . 15088 1
668 . 1 1 69 69 ASN CA C 13 49.347 0.5 . 1 . . . . 69 ASN CA . 15088 1
669 . 1 1 69 69 ASN CB C 13 41.313 0.5 . 1 . . . . 69 ASN CB . 15088 1
670 . 1 1 69 69 ASN N N 15 121.546 0.2 . 1 . . . . 69 ASN N . 15088 1
671 . 1 1 70 70 PRO HA H 1 4.479 0.06 . 1 . . . . 70 PRO HA . 15088 1
672 . 1 1 70 70 PRO HB2 H 1 2.206 0.06 . 2 . . . . 70 PRO HB2 . 15088 1
673 . 1 1 70 70 PRO HB3 H 1 2.111 0.06 . 2 . . . . 70 PRO HB3 . 15088 1
674 . 1 1 70 70 PRO HD2 H 1 4.104 0.06 . 2 . . . . 70 PRO HD2 . 15088 1
675 . 1 1 70 70 PRO HD3 H 1 3.789 0.06 . 2 . . . . 70 PRO HD3 . 15088 1
676 . 1 1 70 70 PRO HG2 H 1 1.899 0.06 . 2 . . . . 70 PRO HG2 . 15088 1
677 . 1 1 70 70 PRO HG3 H 1 1.899 0.06 . 2 . . . . 70 PRO HG3 . 15088 1
678 . 1 1 70 70 PRO CA C 13 64.544 0.5 . 1 . . . . 70 PRO CA . 15088 1
679 . 1 1 70 70 PRO CB C 13 33.813 0.5 . 1 . . . . 70 PRO CB . 15088 1
680 . 1 1 70 70 PRO CD C 13 50.890 0.5 . 1 . . . . 70 PRO CD . 15088 1
681 . 1 1 71 71 ARG H H 1 7.981 0.03 . 1 . . . . 71 ARG H . 15088 1
682 . 1 1 71 71 ARG HA H 1 4.225 0.06 . 1 . . . . 71 ARG HA . 15088 1
683 . 1 1 71 71 ARG HB2 H 1 1.567 0.06 . 2 . . . . 71 ARG HB2 . 15088 1
684 . 1 1 71 71 ARG HB3 H 1 1.567 0.06 . 2 . . . . 71 ARG HB3 . 15088 1
685 . 1 1 71 71 ARG HD2 H 1 3.135 0.06 . 2 . . . . 71 ARG HD2 . 15088 1
686 . 1 1 71 71 ARG HD3 H 1 3.135 0.06 . 2 . . . . 71 ARG HD3 . 15088 1
687 . 1 1 71 71 ARG HG2 H 1 1.769 0.06 . 2 . . . . 71 ARG HG2 . 15088 1
688 . 1 1 71 71 ARG HG3 H 1 1.769 0.06 . 2 . . . . 71 ARG HG3 . 15088 1
689 . 1 1 71 71 ARG CA C 13 55.319 0.5 . 1 . . . . 71 ARG CA . 15088 1
690 . 1 1 71 71 ARG CB C 13 30.545 0.5 . 1 . . . . 71 ARG CB . 15088 1
691 . 1 1 71 71 ARG CD C 13 42.500 0.5 . 1 . . . . 71 ARG CD . 15088 1
692 . 1 1 71 71 ARG CG C 13 30.545 0.5 . 1 . . . . 71 ARG CG . 15088 1
693 . 1 1 71 71 ARG N N 15 109.539 0.2 . 1 . . . . 71 ARG N . 15088 1
694 . 1 1 72 72 HIS H H 1 7.702 0.03 . 1 . . . . 72 HIS H . 15088 1
695 . 1 1 72 72 HIS HA H 1 4.780 0.06 . 1 . . . . 72 HIS HA . 15088 1
696 . 1 1 72 72 HIS HB2 H 1 2.850 0.06 . 2 . . . . 72 HIS HB2 . 15088 1
697 . 1 1 72 72 HIS HB3 H 1 3.025 0.06 . 2 . . . . 72 HIS HB3 . 15088 1
698 . 1 1 72 72 HIS CA C 13 53.769 0.5 . 1 . . . . 72 HIS CA . 15088 1
699 . 1 1 72 72 HIS CB C 13 32.267 0.5 . 1 . . . . 72 HIS CB . 15088 1
700 . 1 1 72 72 HIS N N 15 118.028 0.2 . 1 . . . . 72 HIS N . 15088 1
701 . 1 1 73 73 ALA H H 1 8.586 0.03 . 1 . . . . 73 ALA H . 15088 1
702 . 1 1 73 73 ALA HA H 1 4.130 0.06 . 1 . . . . 73 ALA HA . 15088 1
703 . 1 1 73 73 ALA HB1 H 1 1.196 0.06 . 1 . . . . 73 ALA HB . 15088 1
704 . 1 1 73 73 ALA HB2 H 1 1.196 0.06 . 1 . . . . 73 ALA HB . 15088 1
705 . 1 1 73 73 ALA HB3 H 1 1.196 0.06 . 1 . . . . 73 ALA HB . 15088 1
706 . 1 1 73 73 ALA CA C 13 52.426 0.5 . 1 . . . . 73 ALA CA . 15088 1
707 . 1 1 73 73 ALA CB C 13 17.699 0.5 . 1 . . . . 73 ALA CB . 15088 1
708 . 1 1 73 73 ALA N N 15 127.706 0.2 . 1 . . . . 73 ALA N . 15088 1
709 . 1 1 74 74 GLN H H 1 9.530 0.03 . 1 . . . . 74 GLN H . 15088 1
710 . 1 1 74 74 GLN HA H 1 4.089 0.06 . 1 . . . . 74 GLN HA . 15088 1
711 . 1 1 74 74 GLN HB2 H 1 2.396 0.06 . 2 . . . . 74 GLN HB2 . 15088 1
712 . 1 1 74 74 GLN HB3 H 1 2.045 0.06 . 2 . . . . 74 GLN HB3 . 15088 1
713 . 1 1 74 74 GLN HG2 H 1 2.240 0.06 . 2 . . . . 74 GLN HG2 . 15088 1
714 . 1 1 74 74 GLN HG3 H 1 2.240 0.06 . 2 . . . . 74 GLN HG3 . 15088 1
715 . 1 1 74 74 GLN CA C 13 57.063 0.5 . 1 . . . . 74 GLN CA . 15088 1
716 . 1 1 74 74 GLN CB C 13 29.296 0.5 . 1 . . . . 74 GLN CB . 15088 1
717 . 1 1 74 74 GLN N N 15 125.174 0.2 . 1 . . . . 74 GLN N . 15088 1
718 . 1 1 75 75 CYS H H 1 8.611 0.03 . 1 . . . . 75 CYS H . 15088 1
719 . 1 1 75 75 CYS HA H 1 5.175 0.06 . 1 . . . . 75 CYS HA . 15088 1
720 . 1 1 75 75 CYS HB2 H 1 2.861 0.06 . 2 . . . . 75 CYS HB2 . 15088 1
721 . 1 1 75 75 CYS HB3 H 1 2.861 0.06 . 2 . . . . 75 CYS HB3 . 15088 1
722 . 1 1 75 75 CYS CA C 13 57.365 0.5 . 1 . . . . 75 CYS CA . 15088 1
723 . 1 1 75 75 CYS CB C 13 27.393 0.5 . 1 . . . . 75 CYS CB . 15088 1
724 . 1 1 75 75 CYS N N 15 127.825 0.2 . 1 . . . . 75 CYS N . 15088 1
725 . 1 1 76 76 VAL H H 1 9.430 0.03 . 1 . . . . 76 VAL H . 15088 1
726 . 1 1 76 76 VAL HA H 1 4.672 0.06 . 1 . . . . 76 VAL HA . 15088 1
727 . 1 1 76 76 VAL HB H 1 2.036 0.06 . 1 . . . . 76 VAL HB . 15088 1
728 . 1 1 76 76 VAL HG11 H 1 0.898 0.06 . 2 . . . . 76 VAL HG1 . 15088 1
729 . 1 1 76 76 VAL HG12 H 1 0.898 0.06 . 2 . . . . 76 VAL HG1 . 15088 1
730 . 1 1 76 76 VAL HG13 H 1 0.898 0.06 . 2 . . . . 76 VAL HG1 . 15088 1
731 . 1 1 76 76 VAL HG21 H 1 0.898 0.06 . 2 . . . . 76 VAL HG2 . 15088 1
732 . 1 1 76 76 VAL HG22 H 1 0.898 0.06 . 2 . . . . 76 VAL HG2 . 15088 1
733 . 1 1 76 76 VAL HG23 H 1 0.898 0.06 . 2 . . . . 76 VAL HG2 . 15088 1
734 . 1 1 76 76 VAL CA C 13 59.670 0.5 . 1 . . . . 76 VAL CA . 15088 1
735 . 1 1 76 76 VAL CB C 13 33.946 0.5 . 1 . . . . 76 VAL CB . 15088 1
736 . 1 1 76 76 VAL CG1 C 13 19.221 0.5 . 2 . . . . 76 VAL CG1 . 15088 1
737 . 1 1 76 76 VAL CG2 C 13 19.221 0.5 . 2 . . . . 76 VAL CG2 . 15088 1
738 . 1 1 76 76 VAL N N 15 127.195 0.2 . 1 . . . . 76 VAL N . 15088 1
739 . 1 1 77 77 THR H H 1 8.203 0.03 . 1 . . . . 77 THR H . 15088 1
740 . 1 1 77 77 THR HA H 1 4.890 0.06 . 1 . . . . 77 THR HA . 15088 1
741 . 1 1 77 77 THR HB H 1 3.707 0.06 . 1 . . . . 77 THR HB . 15088 1
742 . 1 1 77 77 THR HG21 H 1 0.716 0.06 . 1 . . . . 77 THR HG2 . 15088 1
743 . 1 1 77 77 THR HG22 H 1 0.716 0.06 . 1 . . . . 77 THR HG2 . 15088 1
744 . 1 1 77 77 THR HG23 H 1 0.716 0.06 . 1 . . . . 77 THR HG2 . 15088 1
745 . 1 1 77 77 THR CA C 13 61.623 0.5 . 1 . . . . 77 THR CA . 15088 1
746 . 1 1 77 77 THR CB C 13 69.561 0.5 . 1 . . . . 77 THR CB . 15088 1
747 . 1 1 77 77 THR N N 15 117.773 0.2 . 1 . . . . 77 THR N . 15088 1
748 . 1 1 78 78 LEU H H 1 9.220 0.03 . 1 . . . . 78 LEU H . 15088 1
749 . 1 1 78 78 LEU HA H 1 4.597 0.06 . 1 . . . . 78 LEU HA . 15088 1
750 . 1 1 78 78 LEU HB2 H 1 1.752 0.06 . 2 . . . . 78 LEU HB2 . 15088 1
751 . 1 1 78 78 LEU HB3 H 1 1.387 0.06 . 2 . . . . 78 LEU HB3 . 15088 1
752 . 1 1 78 78 LEU HD11 H 1 0.750 0.06 . 2 . . . . 78 LEU HD1 . 15088 1
753 . 1 1 78 78 LEU HD12 H 1 0.750 0.06 . 2 . . . . 78 LEU HD1 . 15088 1
754 . 1 1 78 78 LEU HD13 H 1 0.750 0.06 . 2 . . . . 78 LEU HD1 . 15088 1
755 . 1 1 78 78 LEU HD21 H 1 0.850 0.06 . 2 . . . . 78 LEU HD2 . 15088 1
756 . 1 1 78 78 LEU HD22 H 1 0.850 0.06 . 2 . . . . 78 LEU HD2 . 15088 1
757 . 1 1 78 78 LEU HD23 H 1 0.850 0.06 . 2 . . . . 78 LEU HD2 . 15088 1
758 . 1 1 78 78 LEU CA C 13 52.667 0.5 . 1 . . . . 78 LEU CA . 15088 1
759 . 1 1 78 78 LEU CB C 13 45.023 0.5 . 1 . . . . 78 LEU CB . 15088 1
760 . 1 1 78 78 LEU CD1 C 13 25.400 0.5 . 2 . . . . 78 LEU CD1 . 15088 1
761 . 1 1 78 78 LEU CD2 C 13 25.400 0.5 . 2 . . . . 78 LEU CD2 . 15088 1
762 . 1 1 78 78 LEU N N 15 127.846 0.2 . 1 . . . . 78 LEU N . 15088 1
763 . 1 1 79 79 TYR H H 1 8.739 0.03 . 1 . . . . 79 TYR H . 15088 1
764 . 1 1 79 79 TYR HA H 1 5.680 0.06 . 1 . . . . 79 TYR HA . 15088 1
765 . 1 1 79 79 TYR HB2 H 1 2.776 0.06 . 2 . . . . 79 TYR HB2 . 15088 1
766 . 1 1 79 79 TYR HB3 H 1 3.112 0.06 . 2 . . . . 79 TYR HB3 . 15088 1
767 . 1 1 79 79 TYR HD1 H 1 7.136 0.06 . 3 . . . . 79 TYR HD1 . 15088 1
768 . 1 1 79 79 TYR HD2 H 1 7.136 0.06 . 3 . . . . 79 TYR HD2 . 15088 1
769 . 1 1 79 79 TYR HE1 H 1 6.734 0.06 . 3 . . . . 79 TYR HE1 . 15088 1
770 . 1 1 79 79 TYR HE2 H 1 6.734 0.06 . 3 . . . . 79 TYR HE2 . 15088 1
771 . 1 1 79 79 TYR CA C 13 55.963 0.5 . 1 . . . . 79 TYR CA . 15088 1
772 . 1 1 79 79 TYR CB C 13 41.396 0.5 . 1 . . . . 79 TYR CB . 15088 1
773 . 1 1 79 79 TYR CD1 C 13 134.075 0.5 . 3 . . . . 79 TYR CD1 . 15088 1
774 . 1 1 79 79 TYR CD2 C 13 134.075 0.5 . 3 . . . . 79 TYR CD2 . 15088 1
775 . 1 1 79 79 TYR CE1 C 13 117.911 0.5 . 3 . . . . 79 TYR CE1 . 15088 1
776 . 1 1 79 79 TYR CE2 C 13 117.911 0.5 . 3 . . . . 79 TYR CE2 . 15088 1
777 . 1 1 79 79 TYR N N 15 117.451 0.2 . 1 . . . . 79 TYR N . 15088 1
778 . 1 1 80 80 HIS H H 1 9.324 0.03 . 1 . . . . 80 HIS H . 15088 1
779 . 1 1 80 80 HIS HA H 1 4.545 0.06 . 1 . . . . 80 HIS HA . 15088 1
780 . 1 1 80 80 HIS HB2 H 1 2.248 0.06 . 2 . . . . 80 HIS HB2 . 15088 1
781 . 1 1 80 80 HIS HB3 H 1 2.868 0.06 . 2 . . . . 80 HIS HB3 . 15088 1
782 . 1 1 80 80 HIS CA C 13 57.781 0.5 . 1 . . . . 80 HIS CA . 15088 1
783 . 1 1 80 80 HIS CB C 13 32.894 0.5 . 1 . . . . 80 HIS CB . 15088 1
784 . 1 1 80 80 HIS N N 15 121.592 0.2 . 1 . . . . 80 HIS N . 15088 1
785 . 1 1 81 81 ASN H H 1 8.619 0.03 . 1 . . . . 81 ASN H . 15088 1
786 . 1 1 81 81 ASN HA H 1 4.091 0.06 . 1 . . . . 81 ASN HA . 15088 1
787 . 1 1 81 81 ASN HB2 H 1 2.886 0.06 . 2 . . . . 81 ASN HB2 . 15088 1
788 . 1 1 81 81 ASN HB3 H 1 1.793 0.06 . 2 . . . . 81 ASN HB3 . 15088 1
789 . 1 1 81 81 ASN CA C 13 52.908 0.5 . 1 . . . . 81 ASN CA . 15088 1
790 . 1 1 81 81 ASN CB C 13 37.384 0.5 . 1 . . . . 81 ASN CB . 15088 1
791 . 1 1 81 81 ASN N N 15 125.264 0.2 . 1 . . . . 81 ASN N . 15088 1
792 . 1 1 82 82 GLY H H 1 8.336 0.03 . 1 . . . . 82 GLY H . 15088 1
793 . 1 1 82 82 GLY HA2 H 1 4.096 0.06 . 2 . . . . 82 GLY HA2 . 15088 1
794 . 1 1 82 82 GLY HA3 H 1 3.595 0.06 . 2 . . . . 82 GLY HA3 . 15088 1
795 . 1 1 82 82 GLY CA C 13 45.132 0.5 . 1 . . . . 82 GLY CA . 15088 1
796 . 1 1 82 82 GLY N N 15 102.719 0.2 . 1 . . . . 82 GLY N . 15088 1
797 . 1 1 83 83 PHE H H 1 8.498 0.03 . 1 . . . . 83 PHE H . 15088 1
798 . 1 1 83 83 PHE HA H 1 5.049 0.06 . 1 . . . . 83 PHE HA . 15088 1
799 . 1 1 83 83 PHE HB2 H 1 2.892 0.06 . 2 . . . . 83 PHE HB2 . 15088 1
800 . 1 1 83 83 PHE HB3 H 1 3.260 0.06 . 2 . . . . 83 PHE HB3 . 15088 1
801 . 1 1 83 83 PHE HD1 H 1 7.124 0.06 . 3 . . . . 83 PHE HD1 . 15088 1
802 . 1 1 83 83 PHE HD2 H 1 7.124 0.06 . 3 . . . . 83 PHE HD2 . 15088 1
803 . 1 1 83 83 PHE CA C 13 57.244 0.5 . 1 . . . . 83 PHE CA . 15088 1
804 . 1 1 83 83 PHE CB C 13 42.331 0.5 . 1 . . . . 83 PHE CB . 15088 1
805 . 1 1 83 83 PHE CD1 C 13 131.832 0.5 . 3 . . . . 83 PHE CD1 . 15088 1
806 . 1 1 83 83 PHE CD2 C 13 131.832 0.5 . 3 . . . . 83 PHE CD2 . 15088 1
807 . 1 1 83 83 PHE N N 15 120.461 0.2 . 1 . . . . 83 PHE N . 15088 1
808 . 1 1 84 84 THR H H 1 9.387 0.03 . 1 . . . . 84 THR H . 15088 1
809 . 1 1 84 84 THR HA H 1 4.771 0.06 . 1 . . . . 84 THR HA . 15088 1
810 . 1 1 84 84 THR HB H 1 3.058 0.06 . 1 . . . . 84 THR HB . 15088 1
811 . 1 1 84 84 THR HG21 H 1 0.776 0.06 . 1 . . . . 84 THR HG2 . 15088 1
812 . 1 1 84 84 THR HG22 H 1 0.776 0.06 . 1 . . . . 84 THR HG2 . 15088 1
813 . 1 1 84 84 THR HG23 H 1 0.776 0.06 . 1 . . . . 84 THR HG2 . 15088 1
814 . 1 1 84 84 THR CA C 13 60.323 0.5 . 1 . . . . 84 THR CA . 15088 1
815 . 1 1 84 84 THR CB C 13 71.263 0.5 . 1 . . . . 84 THR CB . 15088 1
816 . 1 1 84 84 THR N N 15 118.901 0.2 . 1 . . . . 84 THR N . 15088 1
817 . 1 1 85 85 CYS H H 1 8.691 0.03 . 1 . . . . 85 CYS H . 15088 1
818 . 1 1 85 85 CYS HA H 1 5.010 0.06 . 1 . . . . 85 CYS HA . 15088 1
819 . 1 1 85 85 CYS HB2 H 1 1.449 0.06 . 2 . . . . 85 CYS HB2 . 15088 1
820 . 1 1 85 85 CYS HB3 H 1 0.496 0.06 . 2 . . . . 85 CYS HB3 . 15088 1
821 . 1 1 85 85 CYS CA C 13 54.594 0.5 . 1 . . . . 85 CYS CA . 15088 1
822 . 1 1 85 85 CYS CB C 13 26.847 0.5 . 1 . . . . 85 CYS CB . 15088 1
823 . 1 1 85 85 CYS N N 15 124.244 0.2 . 1 . . . . 85 CYS N . 15088 1
824 . 1 1 86 86 GLU H H 1 9.051 0.03 . 1 . . . . 86 GLU H . 15088 1
825 . 1 1 86 86 GLU HA H 1 5.304 0.06 . 1 . . . . 86 GLU HA . 15088 1
826 . 1 1 86 86 GLU HB2 H 1 1.614 0.06 . 2 . . . . 86 GLU HB2 . 15088 1
827 . 1 1 86 86 GLU HB3 H 1 1.614 0.06 . 2 . . . . 86 GLU HB3 . 15088 1
828 . 1 1 86 86 GLU HG2 H 1 2.280 0.06 . 2 . . . . 86 GLU HG2 . 15088 1
829 . 1 1 86 86 GLU HG3 H 1 2.280 0.06 . 2 . . . . 86 GLU HG3 . 15088 1
830 . 1 1 86 86 GLU CA C 13 54.424 0.5 . 1 . . . . 86 GLU CA . 15088 1
831 . 1 1 86 86 GLU CB C 13 34.037 0.5 . 1 . . . . 86 GLU CB . 15088 1
832 . 1 1 86 86 GLU N N 15 128.372 0.2 . 1 . . . . 86 GLU N . 15088 1
833 . 1 1 87 87 ALA H H 1 8.758 0.03 . 1 . . . . 87 ALA H . 15088 1
834 . 1 1 87 87 ALA HA H 1 5.520 0.06 . 1 . . . . 87 ALA HA . 15088 1
835 . 1 1 87 87 ALA HB1 H 1 0.978 0.06 . 1 . . . . 87 ALA HB . 15088 1
836 . 1 1 87 87 ALA HB2 H 1 0.978 0.06 . 1 . . . . 87 ALA HB . 15088 1
837 . 1 1 87 87 ALA HB3 H 1 0.978 0.06 . 1 . . . . 87 ALA HB . 15088 1
838 . 1 1 87 87 ALA CA C 13 49.578 0.5 . 1 . . . . 87 ALA CA . 15088 1
839 . 1 1 87 87 ALA N N 15 122.903 0.2 . 1 . . . . 87 ALA N . 15088 1
840 . 1 1 88 88 ASP H H 1 8.849 0.03 . 1 . . . . 88 ASP H . 15088 1
841 . 1 1 88 88 ASP HA H 1 5.146 0.06 . 1 . . . . 88 ASP HA . 15088 1
842 . 1 1 88 88 ASP HB2 H 1 2.561 0.06 . 2 . . . . 88 ASP HB2 . 15088 1
843 . 1 1 88 88 ASP HB3 H 1 2.738 0.06 . 2 . . . . 88 ASP HB3 . 15088 1
844 . 1 1 88 88 ASP CA C 13 53.299 0.5 . 1 . . . . 88 ASP CA . 15088 1
845 . 1 1 88 88 ASP CB C 13 46.981 0.5 . 1 . . . . 88 ASP CB . 15088 1
846 . 1 1 88 88 ASP N N 15 119.653 0.2 . 1 . . . . 88 ASP N . 15088 1
847 . 1 1 89 89 THR H H 1 9.780 0.03 . 1 . . . . 89 THR H . 15088 1
848 . 1 1 89 89 THR HA H 1 4.940 0.06 . 1 . . . . 89 THR HA . 15088 1
849 . 1 1 89 89 THR HB H 1 4.923 0.06 . 1 . . . . 89 THR HB . 15088 1
850 . 1 1 89 89 THR HG21 H 1 1.243 0.06 . 1 . . . . 89 THR HG2 . 15088 1
851 . 1 1 89 89 THR HG22 H 1 1.243 0.06 . 1 . . . . 89 THR HG2 . 15088 1
852 . 1 1 89 89 THR HG23 H 1 1.243 0.06 . 1 . . . . 89 THR HG2 . 15088 1
853 . 1 1 89 89 THR CA C 13 63.221 0.5 . 1 . . . . 89 THR CA . 15088 1
854 . 1 1 89 89 THR CB C 13 69.269 0.5 . 1 . . . . 89 THR CB . 15088 1
855 . 1 1 89 89 THR CG2 C 13 20.420 0.5 . 1 . . . . 89 THR CG2 . 15088 1
856 . 1 1 89 89 THR N N 15 120.857 0.2 . 1 . . . . 89 THR N . 15088 1
857 . 1 1 90 90 LEU H H 1 10.670 0.03 . 1 . . . . 90 LEU H . 15088 1
858 . 1 1 90 90 LEU HA H 1 3.619 0.06 . 1 . . . . 90 LEU HA . 15088 1
859 . 1 1 90 90 LEU HB2 H 1 1.475 0.06 . 2 . . . . 90 LEU HB2 . 15088 1
860 . 1 1 90 90 LEU HB3 H 1 1.950 0.06 . 2 . . . . 90 LEU HB3 . 15088 1
861 . 1 1 90 90 LEU HD11 H 1 -0.001 0.06 . 2 . . . . 90 LEU HD1 . 15088 1
862 . 1 1 90 90 LEU HD12 H 1 -0.001 0.06 . 2 . . . . 90 LEU HD1 . 15088 1
863 . 1 1 90 90 LEU HD13 H 1 -0.001 0.06 . 2 . . . . 90 LEU HD1 . 15088 1
864 . 1 1 90 90 LEU HD21 H 1 0.577 0.06 . 2 . . . . 90 LEU HD2 . 15088 1
865 . 1 1 90 90 LEU HD22 H 1 0.577 0.06 . 2 . . . . 90 LEU HD2 . 15088 1
866 . 1 1 90 90 LEU HD23 H 1 0.577 0.06 . 2 . . . . 90 LEU HD2 . 15088 1
867 . 1 1 90 90 LEU HG H 1 1.143 0.06 . 1 . . . . 90 LEU HG . 15088 1
868 . 1 1 90 90 LEU CA C 13 55.620 0.5 . 1 . . . . 90 LEU CA . 15088 1
869 . 1 1 90 90 LEU CB C 13 38.653 0.5 . 1 . . . . 90 LEU CB . 15088 1
870 . 1 1 90 90 LEU CD1 C 13 23.814 0.5 . 2 . . . . 90 LEU CD1 . 15088 1
871 . 1 1 90 90 LEU CD2 C 13 21.346 0.5 . 2 . . . . 90 LEU CD2 . 15088 1
872 . 1 1 90 90 LEU CG C 13 26.330 0.5 . 1 . . . . 90 LEU CG . 15088 1
873 . 1 1 90 90 LEU N N 15 121.028 0.2 . 1 . . . . 90 LEU N . 15088 1
874 . 1 1 91 91 GLY H H 1 8.606 0.03 . 1 . . . . 91 GLY H . 15088 1
875 . 1 1 91 91 GLY HA2 H 1 3.500 0.06 . 2 . . . . 91 GLY HA2 . 15088 1
876 . 1 1 91 91 GLY HA3 H 1 3.680 0.06 . 2 . . . . 91 GLY HA3 . 15088 1
877 . 1 1 91 91 GLY CA C 13 46.299 0.5 . 1 . . . . 91 GLY CA . 15088 1
878 . 1 1 91 91 GLY N N 15 107.743 0.2 . 1 . . . . 91 GLY N . 15088 1
879 . 1 1 92 92 SER H H 1 8.126 0.03 . 1 . . . . 92 SER H . 15088 1
880 . 1 1 92 92 SER HA H 1 4.078 0.06 . 1 . . . . 92 SER HA . 15088 1
881 . 1 1 92 92 SER HB2 H 1 4.396 0.06 . 2 . . . . 92 SER HB2 . 15088 1
882 . 1 1 92 92 SER HB3 H 1 4.396 0.06 . 2 . . . . 92 SER HB3 . 15088 1
883 . 1 1 92 92 SER CA C 13 59.779 0.5 . 1 . . . . 92 SER CA . 15088 1
884 . 1 1 92 92 SER CB C 13 65.161 0.5 . 1 . . . . 92 SER CB . 15088 1
885 . 1 1 92 92 SER N N 15 112.753 0.2 . 1 . . . . 92 SER N . 15088 1
886 . 1 1 93 93 CYS H H 1 9.001 0.03 . 1 . . . . 93 CYS H . 15088 1
887 . 1 1 93 93 CYS HA H 1 3.617 0.06 . 1 . . . . 93 CYS HA . 15088 1
888 . 1 1 93 93 CYS HB2 H 1 2.878 0.06 . 2 . . . . 93 CYS HB2 . 15088 1
889 . 1 1 93 93 CYS HB3 H 1 3.088 0.06 . 2 . . . . 93 CYS HB3 . 15088 1
890 . 1 1 93 93 CYS CA C 13 59.953 0.5 . 1 . . . . 93 CYS CA . 15088 1
891 . 1 1 93 93 CYS CB C 13 25.176 0.5 . 1 . . . . 93 CYS CB . 15088 1
892 . 1 1 93 93 CYS N N 15 119.159 0.2 . 1 . . . . 93 CYS N . 15088 1
893 . 1 1 94 94 GLY H H 1 8.795 0.03 . 1 . . . . 94 GLY H . 15088 1
894 . 1 1 94 94 GLY HA2 H 1 4.063 0.06 . 2 . . . . 94 GLY HA2 . 15088 1
895 . 1 1 94 94 GLY HA3 H 1 3.503 0.06 . 2 . . . . 94 GLY HA3 . 15088 1
896 . 1 1 94 94 GLY CA C 13 46.150 0.5 . 1 . . . . 94 GLY CA . 15088 1
897 . 1 1 94 94 GLY N N 15 105.924 0.2 . 1 . . . . 94 GLY N . 15088 1
898 . 1 1 95 95 TYR H H 1 8.144 0.03 . 1 . . . . 95 TYR H . 15088 1
899 . 1 1 95 95 TYR HA H 1 5.743 0.06 . 1 . . . . 95 TYR HA . 15088 1
900 . 1 1 95 95 TYR HB2 H 1 2.387 0.06 . 2 . . . . 95 TYR HB2 . 15088 1
901 . 1 1 95 95 TYR HB3 H 1 2.763 0.06 . 2 . . . . 95 TYR HB3 . 15088 1
902 . 1 1 95 95 TYR HD1 H 1 7.078 0.06 . 3 . . . . 95 TYR HD1 . 15088 1
903 . 1 1 95 95 TYR HD2 H 1 7.078 0.06 . 3 . . . . 95 TYR HD2 . 15088 1
904 . 1 1 95 95 TYR HE1 H 1 6.717 0.06 . 3 . . . . 95 TYR HE1 . 15088 1
905 . 1 1 95 95 TYR HE2 H 1 6.717 0.06 . 3 . . . . 95 TYR HE2 . 15088 1
906 . 1 1 95 95 TYR CA C 13 54.818 0.5 . 1 . . . . 95 TYR CA . 15088 1
907 . 1 1 95 95 TYR CB C 13 41.503 0.5 . 1 . . . . 95 TYR CB . 15088 1
908 . 1 1 95 95 TYR CD1 C 13 133.238 0.5 . 3 . . . . 95 TYR CD1 . 15088 1
909 . 1 1 95 95 TYR CD2 C 13 133.238 0.5 . 3 . . . . 95 TYR CD2 . 15088 1
910 . 1 1 95 95 TYR CE1 C 13 117.509 0.5 . 3 . . . . 95 TYR CE1 . 15088 1
911 . 1 1 95 95 TYR CE2 C 13 117.509 0.5 . 3 . . . . 95 TYR CE2 . 15088 1
912 . 1 1 95 95 TYR N N 15 118.757 0.2 . 1 . . . . 95 TYR N . 15088 1
913 . 1 1 96 96 VAL H H 1 8.280 0.03 . 1 . . . . 96 VAL H . 15088 1
914 . 1 1 96 96 VAL HA H 1 4.082 0.06 . 1 . . . . 96 VAL HA . 15088 1
915 . 1 1 96 96 VAL HB H 1 1.616 0.06 . 1 . . . . 96 VAL HB . 15088 1
916 . 1 1 96 96 VAL HG11 H 1 0.700 0.06 . 2 . . . . 96 VAL HG1 . 15088 1
917 . 1 1 96 96 VAL HG12 H 1 0.700 0.06 . 2 . . . . 96 VAL HG1 . 15088 1
918 . 1 1 96 96 VAL HG13 H 1 0.700 0.06 . 2 . . . . 96 VAL HG1 . 15088 1
919 . 1 1 96 96 VAL HG21 H 1 0.700 0.06 . 2 . . . . 96 VAL HG2 . 15088 1
920 . 1 1 96 96 VAL HG22 H 1 0.700 0.06 . 2 . . . . 96 VAL HG2 . 15088 1
921 . 1 1 96 96 VAL HG23 H 1 0.700 0.06 . 2 . . . . 96 VAL HG2 . 15088 1
922 . 1 1 96 96 VAL CA C 13 62.593 0.5 . 1 . . . . 96 VAL CA . 15088 1
923 . 1 1 96 96 VAL CB C 13 34.676 0.5 . 1 . . . . 96 VAL CB . 15088 1
924 . 1 1 96 96 VAL CG1 C 13 22.304 0.5 . 2 . . . . 96 VAL CG1 . 15088 1
925 . 1 1 96 96 VAL CG2 C 13 22.304 0.5 . 2 . . . . 96 VAL CG2 . 15088 1
926 . 1 1 96 96 VAL N N 15 117.579 0.2 . 1 . . . . 96 VAL N . 15088 1
927 . 1 1 97 97 TYR H H 1 9.171 0.03 . 1 . . . . 97 TYR H . 15088 1
928 . 1 1 97 97 TYR HA H 1 4.987 0.06 . 1 . . . . 97 TYR HA . 15088 1
929 . 1 1 97 97 TYR HB2 H 1 3.170 0.06 . 2 . . . . 97 TYR HB2 . 15088 1
930 . 1 1 97 97 TYR HB3 H 1 2.497 0.06 . 2 . . . . 97 TYR HB3 . 15088 1
931 . 1 1 97 97 TYR HD1 H 1 7.117 0.06 . 3 . . . . 97 TYR HD1 . 15088 1
932 . 1 1 97 97 TYR HD2 H 1 7.117 0.06 . 3 . . . . 97 TYR HD2 . 15088 1
933 . 1 1 97 97 TYR HE1 H 1 6.826 0.06 . 3 . . . . 97 TYR HE1 . 15088 1
934 . 1 1 97 97 TYR HE2 H 1 6.826 0.06 . 3 . . . . 97 TYR HE2 . 15088 1
935 . 1 1 97 97 TYR CA C 13 57.046 0.5 . 1 . . . . 97 TYR CA . 15088 1
936 . 1 1 97 97 TYR CB C 13 39.334 0.5 . 1 . . . . 97 TYR CB . 15088 1
937 . 1 1 97 97 TYR CD1 C 13 133.355 0.5 . 3 . . . . 97 TYR CD1 . 15088 1
938 . 1 1 97 97 TYR CD2 C 13 133.355 0.5 . 3 . . . . 97 TYR CD2 . 15088 1
939 . 1 1 97 97 TYR CE1 C 13 118.239 0.5 . 3 . . . . 97 TYR CE1 . 15088 1
940 . 1 1 97 97 TYR CE2 C 13 118.239 0.5 . 3 . . . . 97 TYR CE2 . 15088 1
941 . 1 1 97 97 TYR N N 15 129.228 0.2 . 1 . . . . 97 TYR N . 15088 1
942 . 1 1 98 98 ILE H H 1 8.739 0.03 . 1 . . . . 98 ILE H . 15088 1
943 . 1 1 98 98 ILE HA H 1 6.098 0.06 . 1 . . . . 98 ILE HA . 15088 1
944 . 1 1 98 98 ILE HB H 1 1.904 0.06 . 1 . . . . 98 ILE HB . 15088 1
945 . 1 1 98 98 ILE HD11 H 1 0.779 0.06 . 1 . . . . 98 ILE HD1 . 15088 1
946 . 1 1 98 98 ILE HD12 H 1 0.779 0.06 . 1 . . . . 98 ILE HD1 . 15088 1
947 . 1 1 98 98 ILE HD13 H 1 0.779 0.06 . 1 . . . . 98 ILE HD1 . 15088 1
948 . 1 1 98 98 ILE HG12 H 1 1.476 0.06 . 2 . . . . 98 ILE HG12 . 15088 1
949 . 1 1 98 98 ILE HG13 H 1 1.167 0.06 . 2 . . . . 98 ILE HG13 . 15088 1
950 . 1 1 98 98 ILE HG21 H 1 0.723 0.06 . 1 . . . . 98 ILE HG2 . 15088 1
951 . 1 1 98 98 ILE HG22 H 1 0.723 0.06 . 1 . . . . 98 ILE HG2 . 15088 1
952 . 1 1 98 98 ILE HG23 H 1 0.723 0.06 . 1 . . . . 98 ILE HG2 . 15088 1
953 . 1 1 98 98 ILE CA C 13 57.878 0.5 . 1 . . . . 98 ILE CA . 15088 1
954 . 1 1 98 98 ILE CB C 13 43.028 0.5 . 1 . . . . 98 ILE CB . 15088 1
955 . 1 1 98 98 ILE CD1 C 13 13.984 0.5 . 1 . . . . 98 ILE CD1 . 15088 1
956 . 1 1 98 98 ILE CG1 C 13 26.020 0.5 . 1 . . . . 98 ILE CG1 . 15088 1
957 . 1 1 98 98 ILE CG2 C 13 17.743 0.5 . 1 . . . . 98 ILE CG2 . 15088 1
958 . 1 1 98 98 ILE N N 15 112.588 0.2 . 1 . . . . 98 ILE N . 15088 1
959 . 1 1 99 99 ALA H H 1 8.867 0.03 . 1 . . . . 99 ALA H . 15088 1
960 . 1 1 99 99 ALA HA H 1 5.507 0.06 . 1 . . . . 99 ALA HA . 15088 1
961 . 1 1 99 99 ALA HB1 H 1 1.463 0.06 . 1 . . . . 99 ALA HB . 15088 1
962 . 1 1 99 99 ALA HB2 H 1 1.463 0.06 . 1 . . . . 99 ALA HB . 15088 1
963 . 1 1 99 99 ALA HB3 H 1 1.463 0.06 . 1 . . . . 99 ALA HB . 15088 1
964 . 1 1 99 99 ALA CA C 13 51.757 0.5 . 1 . . . . 99 ALA CA . 15088 1
965 . 1 1 99 99 ALA CB C 13 21.801 0.5 . 1 . . . . 99 ALA CB . 15088 1
966 . 1 1 99 99 ALA N N 15 124.370 0.2 . 1 . . . . 99 ALA N . 15088 1
967 . 1 1 100 100 VAL H H 1 9.706 0.03 . 1 . . . . 100 VAL H . 15088 1
968 . 1 1 100 100 VAL HA H 1 5.238 0.06 . 1 . . . . 100 VAL HA . 15088 1
969 . 1 1 100 100 VAL HB H 1 2.119 0.06 . 1 . . . . 100 VAL HB . 15088 1
970 . 1 1 100 100 VAL HG11 H 1 0.917 0.06 . 2 . . . . 100 VAL HG1 . 15088 1
971 . 1 1 100 100 VAL HG12 H 1 0.917 0.06 . 2 . . . . 100 VAL HG1 . 15088 1
972 . 1 1 100 100 VAL HG13 H 1 0.917 0.06 . 2 . . . . 100 VAL HG1 . 15088 1
973 . 1 1 100 100 VAL HG21 H 1 0.946 0.06 . 2 . . . . 100 VAL HG2 . 15088 1
974 . 1 1 100 100 VAL HG22 H 1 0.946 0.06 . 2 . . . . 100 VAL HG2 . 15088 1
975 . 1 1 100 100 VAL HG23 H 1 0.946 0.06 . 2 . . . . 100 VAL HG2 . 15088 1
976 . 1 1 100 100 VAL CA C 13 60.077 0.5 . 1 . . . . 100 VAL CA . 15088 1
977 . 1 1 100 100 VAL CB C 13 34.166 0.5 . 1 . . . . 100 VAL CB . 15088 1
978 . 1 1 100 100 VAL CG1 C 13 21.801 0.5 . 2 . . . . 100 VAL CG1 . 15088 1
979 . 1 1 100 100 VAL CG2 C 13 21.801 0.5 . 2 . . . . 100 VAL CG2 . 15088 1
980 . 1 1 100 100 VAL N N 15 122.354 0.2 . 1 . . . . 100 VAL N . 15088 1
981 . 1 1 101 101 TYR H H 1 8.833 0.03 . 1 . . . . 101 TYR H . 15088 1
982 . 1 1 101 101 TYR HA H 1 5.529 0.06 . 1 . . . . 101 TYR HA . 15088 1
983 . 1 1 101 101 TYR HB2 H 1 2.269 0.06 . 2 . . . . 101 TYR HB2 . 15088 1
984 . 1 1 101 101 TYR HB3 H 1 2.096 0.06 . 2 . . . . 101 TYR HB3 . 15088 1
985 . 1 1 101 101 TYR CA C 13 54.118 0.5 . 1 . . . . 101 TYR CA . 15088 1
986 . 1 1 101 101 TYR CB C 13 37.597 0.5 . 1 . . . . 101 TYR CB . 15088 1
987 . 1 1 101 101 TYR N N 15 123.413 0.2 . 1 . . . . 101 TYR N . 15088 1
988 . 1 1 102 102 PRO HA H 1 4.198 0.06 . 1 . . . . 102 PRO HA . 15088 1
989 . 1 1 102 102 PRO HB2 H 1 2.220 0.06 . 2 . . . . 102 PRO HB2 . 15088 1
990 . 1 1 102 102 PRO HB3 H 1 1.849 0.06 . 2 . . . . 102 PRO HB3 . 15088 1
991 . 1 1 102 102 PRO HD2 H 1 3.789 0.06 . 2 . . . . 102 PRO HD2 . 15088 1
992 . 1 1 102 102 PRO HD3 H 1 4.110 0.06 . 2 . . . . 102 PRO HD3 . 15088 1
993 . 1 1 102 102 PRO CA C 13 61.976 0.5 . 1 . . . . 102 PRO CA . 15088 1
994 . 1 1 102 102 PRO CB C 13 31.325 0.5 . 1 . . . . 102 PRO CB . 15088 1
995 . 1 1 102 102 PRO CD C 13 50.890 0.5 . 1 . . . . 102 PRO CD . 15088 1
996 . 1 1 103 103 THR H H 1 8.740 0.03 . 1 . . . . 103 THR H . 15088 1
997 . 1 1 103 103 THR HA H 1 3.983 0.06 . 1 . . . . 103 THR HA . 15088 1
998 . 1 1 103 103 THR HB H 1 3.601 0.06 . 1 . . . . 103 THR HB . 15088 1
999 . 1 1 103 103 THR HG21 H 1 1.161 0.06 . 1 . . . . 103 THR HG2 . 15088 1
1000 . 1 1 103 103 THR HG22 H 1 1.161 0.06 . 1 . . . . 103 THR HG2 . 15088 1
1001 . 1 1 103 103 THR HG23 H 1 1.161 0.06 . 1 . . . . 103 THR HG2 . 15088 1
1002 . 1 1 103 103 THR CA C 13 64.447 0.5 . 1 . . . . 103 THR CA . 15088 1
1003 . 1 1 103 103 THR CB C 13 68.595 0.5 . 1 . . . . 103 THR CB . 15088 1
1004 . 1 1 103 103 THR CG2 C 13 22.103 0.5 . 1 . . . . 103 THR CG2 . 15088 1
1005 . 1 1 103 103 THR N N 15 122.463 0.2 . 1 . . . . 103 THR N . 15088 1
1006 . 1 1 104 104 GLN H H 1 8.672 0.03 . 1 . . . . 104 GLN H . 15088 1
1007 . 1 1 104 104 GLN HA H 1 4.309 0.06 . 1 . . . . 104 GLN HA . 15088 1
1008 . 1 1 104 104 GLN HB2 H 1 2.343 0.06 . 2 . . . . 104 GLN HB2 . 15088 1
1009 . 1 1 104 104 GLN HB3 H 1 2.343 0.06 . 2 . . . . 104 GLN HB3 . 15088 1
1010 . 1 1 104 104 GLN CA C 13 54.989 0.5 . 1 . . . . 104 GLN CA . 15088 1
1011 . 1 1 104 104 GLN CB C 13 29.277 0.5 . 1 . . . . 104 GLN CB . 15088 1
1012 . 1 1 104 104 GLN N N 15 123.452 0.2 . 1 . . . . 104 GLN N . 15088 1
1013 . 1 1 105 105 ARG H H 1 8.407 0.03 . 1 . . . . 105 ARG H . 15088 1
1014 . 1 1 105 105 ARG HA H 1 4.328 0.06 . 1 . . . . 105 ARG HA . 15088 1
1015 . 1 1 105 105 ARG HB2 H 1 1.521 0.06 . 2 . . . . 105 ARG HB2 . 15088 1
1016 . 1 1 105 105 ARG HB3 H 1 1.521 0.06 . 2 . . . . 105 ARG HB3 . 15088 1
1017 . 1 1 105 105 ARG CA C 13 55.125 0.5 . 1 . . . . 105 ARG CA . 15088 1
1018 . 1 1 105 105 ARG CB C 13 31.971 0.5 . 1 . . . . 105 ARG CB . 15088 1
1019 . 1 1 105 105 ARG N N 15 122.473 0.2 . 1 . . . . 105 ARG N . 15088 1
stop_
save_