Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34825
_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 $chem_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' . . . 34825 1
2 '2D 1H-1H NOESY' . . . 34825 1
3 '2D 1H-1H TOCSY' . . . 34825 1
4 '3D 1H-15N TOCSY' . . . 34825 1
5 '3D 1H-15N NOESY' . . . 34825 1
6 '3D HNCA' . . . 34825 1
7 '3D HN(CO)CA' . . . 34825 1
8 '3D HNCO' . . . 34825 1
9 '3D HNHA' . . . 34825 1
10 '3D CBCA(CO)NH' . . . 34825 1
11 '3D HNCACB' . . . 34825 1
12 '3D 1H-13C NOESY' . . . 34825 1
13 '3D HCCH-TOCSY' . . . 34825 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 2 2 GLY H H 1 8.695 0.020 . . . . . . A 2 GLY H . 34825 1
2 . 1 . 1 2 2 GLY HA2 H 1 3.903 0.020 . . . . . . A 2 GLY HA2 . 34825 1
3 . 1 . 1 2 2 GLY C C 13 169.943 0.300 . . . . . . A 2 GLY C . 34825 1
4 . 1 . 1 2 2 GLY CA C 13 42.435 0.300 . . . . . . A 2 GLY CA . 34825 1
5 . 1 . 1 2 2 GLY N N 15 112.118 0.300 . . . . . . A 2 GLY N . 34825 1
6 . 1 . 1 3 3 TYR H H 1 8.258 0.020 . . . . . . A 3 TYR H . 34825 1
7 . 1 . 1 3 3 TYR HA H 1 4.791 0.020 . . . . . . A 3 TYR HA . 34825 1
8 . 1 . 1 3 3 TYR HB2 H 1 2.911 0.020 . . . . . . A 3 TYR HB2 . 34825 1
9 . 1 . 1 3 3 TYR C C 13 172.700 0.300 . . . . . . A 3 TYR C . 34825 1
10 . 1 . 1 3 3 TYR CA C 13 54.424 0.300 . . . . . . A 3 TYR CA . 34825 1
11 . 1 . 1 3 3 TYR CB C 13 36.233 0.300 . . . . . . A 3 TYR CB . 34825 1
12 . 1 . 1 3 3 TYR N N 15 123.861 0.300 . . . . . . A 3 TYR N . 34825 1
13 . 1 . 1 4 4 SER H H 1 9.033 0.020 . . . . . . A 4 SER H . 34825 1
14 . 1 . 1 4 4 SER HA H 1 4.447 0.020 . . . . . . A 4 SER HA . 34825 1
15 . 1 . 1 4 4 SER C C 13 171.699 0.300 . . . . . . A 4 SER C . 34825 1
16 . 1 . 1 4 4 SER CA C 13 54.948 0.300 . . . . . . A 4 SER CA . 34825 1
17 . 1 . 1 4 4 SER CB C 13 63.093 0.300 . . . . . . A 4 SER CB . 34825 1
18 . 1 . 1 4 4 SER N N 15 123.958 0.300 . . . . . . A 4 SER N . 34825 1
19 . 1 . 1 5 5 ASP H H 1 8.693 0.020 . . . . . . A 5 ASP H . 34825 1
20 . 1 . 1 5 5 ASP HA H 1 4.203 0.020 . . . . . . A 5 ASP HA . 34825 1
21 . 1 . 1 5 5 ASP HB2 H 1 2.552 0.020 . . . . . . A 5 ASP HB2 . 34825 1
22 . 1 . 1 5 5 ASP C C 13 175.540 0.300 . . . . . . A 5 ASP C . 34825 1
23 . 1 . 1 5 5 ASP CA C 13 54.614 0.300 . . . . . . A 5 ASP CA . 34825 1
24 . 1 . 1 5 5 ASP CB C 13 37.407 0.300 . . . . . . A 5 ASP CB . 34825 1
25 . 1 . 1 5 5 ASP N N 15 120.764 0.300 . . . . . . A 5 ASP N . 34825 1
26 . 1 . 1 6 6 GLU H H 1 8.414 0.020 . . . . . . A 6 GLU H . 34825 1
27 . 1 . 1 6 6 GLU HA H 1 3.930 0.020 . . . . . . A 6 GLU HA . 34825 1
28 . 1 . 1 6 6 GLU HB2 H 1 1.863 0.020 . . . . . . A 6 GLU HB2 . 34825 1
29 . 1 . 1 6 6 GLU HG2 H 1 2.204 0.020 . . . . . . A 6 GLU HG2 . 34825 1
30 . 1 . 1 6 6 GLU C C 13 176.097 0.300 . . . . . . A 6 GLU C . 34825 1
31 . 1 . 1 6 6 GLU CA C 13 56.740 0.300 . . . . . . A 6 GLU CA . 34825 1
32 . 1 . 1 6 6 GLU CB C 13 26.135 0.300 . . . . . . A 6 GLU CB . 34825 1
33 . 1 . 1 6 6 GLU N N 15 119.872 0.300 . . . . . . A 6 GLU N . 34825 1
34 . 1 . 1 7 7 ASP H H 1 7.689 0.020 . . . . . . A 7 ASP H . 34825 1
35 . 1 . 1 7 7 ASP HA H 1 4.174 0.020 . . . . . . A 7 ASP HA . 34825 1
36 . 1 . 1 7 7 ASP HB2 H 1 2.394 0.020 . . . . . . A 7 ASP HB2 . 34825 1
37 . 1 . 1 7 7 ASP C C 13 174.686 0.300 . . . . . . A 7 ASP C . 34825 1
38 . 1 . 1 7 7 ASP CA C 13 54.060 0.300 . . . . . . A 7 ASP CA . 34825 1
39 . 1 . 1 7 7 ASP CB C 13 37.752 0.300 . . . . . . A 7 ASP CB . 34825 1
40 . 1 . 1 7 7 ASP N N 15 123.037 0.300 . . . . . . A 7 ASP N . 34825 1
41 . 1 . 1 8 8 ARG H H 1 7.845 0.020 . . . . . . A 8 ARG H . 34825 1
42 . 1 . 1 8 8 ARG HA H 1 4.219 0.020 . . . . . . A 8 ARG HA . 34825 1
43 . 1 . 1 8 8 ARG C C 13 175.651 0.300 . . . . . . A 8 ARG C . 34825 1
44 . 1 . 1 8 8 ARG CA C 13 56.168 0.300 . . . . . . A 8 ARG CA . 34825 1
45 . 1 . 1 8 8 ARG CB C 13 27.585 0.300 . . . . . . A 8 ARG CB . 34825 1
46 . 1 . 1 8 8 ARG N N 15 121.715 0.300 . . . . . . A 8 ARG N . 34825 1
47 . 1 . 1 9 9 GLU H H 1 7.906 0.020 . . . . . . A 9 GLU H . 34825 1
48 . 1 . 1 9 9 GLU HA H 1 4.036 0.020 . . . . . . A 9 GLU HA . 34825 1
49 . 1 . 1 9 9 GLU HB2 H 1 1.962 0.020 . . . . . . A 9 GLU HB2 . 34825 1
50 . 1 . 1 9 9 GLU HG2 H 1 2.274 0.020 . . . . . . A 9 GLU HG2 . 34825 1
51 . 1 . 1 9 9 GLU C C 13 175.954 0.300 . . . . . . A 9 GLU C . 34825 1
52 . 1 . 1 9 9 GLU CA C 13 55.895 0.300 . . . . . . A 9 GLU CA . 34825 1
53 . 1 . 1 9 9 GLU CB C 13 25.997 0.300 . . . . . . A 9 GLU CB . 34825 1
54 . 1 . 1 9 9 GLU N N 15 118.446 0.300 . . . . . . A 9 GLU N . 34825 1
55 . 1 . 1 10 10 ALA H H 1 7.765 0.020 . . . . . . A 10 ALA H . 34825 1
56 . 1 . 1 10 10 ALA HA H 1 3.975 0.020 . . . . . . A 10 ALA HA . 34825 1
57 . 1 . 1 10 10 ALA HB1 H 1 1.418 0.020 . . . . . . A 10 ALA HB1 . 34825 1
58 . 1 . 1 10 10 ALA HB2 H 1 1.418 0.020 . . . . . . A 10 ALA HB2 . 34825 1
59 . 1 . 1 10 10 ALA HB3 H 1 1.418 0.020 . . . . . . A 10 ALA HB3 . 34825 1
60 . 1 . 1 10 10 ALA C C 13 178.357 0.300 . . . . . . A 10 ALA C . 34825 1
61 . 1 . 1 10 10 ALA CA C 13 52.201 0.300 . . . . . . A 10 ALA CA . 34825 1
62 . 1 . 1 10 10 ALA CB C 13 14.880 0.300 . . . . . . A 10 ALA CB . 34825 1
63 . 1 . 1 10 10 ALA N N 15 121.455 0.300 . . . . . . A 10 ALA N . 34825 1
64 . 1 . 1 11 11 ASP H H 1 8.170 0.020 . . . . . . A 11 ASP H . 34825 1
65 . 1 . 1 11 11 ASP HA H 1 4.418 0.020 . . . . . . A 11 ASP HA . 34825 1
66 . 1 . 1 11 11 ASP HB2 H 1 2.922 0.020 . . . . . . A 11 ASP HB2 . 34825 1
67 . 1 . 1 11 11 ASP C C 13 174.465 0.300 . . . . . . A 11 ASP C . 34825 1
68 . 1 . 1 11 11 ASP CA C 13 54.722 0.300 . . . . . . A 11 ASP CA . 34825 1
69 . 1 . 1 11 11 ASP CB C 13 37.114 0.300 . . . . . . A 11 ASP CB . 34825 1
70 . 1 . 1 11 11 ASP N N 15 121.070 0.300 . . . . . . A 11 ASP N . 34825 1
71 . 1 . 1 12 12 ASN H H 1 8.017 0.020 . . . . . . A 12 ASN H . 34825 1
72 . 1 . 1 12 12 ASN HA H 1 3.499 0.020 . . . . . . A 12 ASN HA . 34825 1
73 . 1 . 1 12 12 ASN C C 13 175.200 0.300 . . . . . . A 12 ASN C . 34825 1
74 . 1 . 1 12 12 ASN CA C 13 53.465 0.300 . . . . . . A 12 ASN CA . 34825 1
75 . 1 . 1 12 12 ASN CB C 13 35.871 0.300 . . . . . . A 12 ASN CB . 34825 1
76 . 1 . 1 12 12 ASN N N 15 119.462 0.300 . . . . . . A 12 ASN N . 34825 1
77 . 1 . 1 13 13 LEU H H 1 7.665 0.020 . . . . . . A 13 LEU H . 34825 1
78 . 1 . 1 13 13 LEU HA H 1 3.873 0.020 . . . . . . A 13 LEU HA . 34825 1
79 . 1 . 1 13 13 LEU C C 13 176.905 0.300 . . . . . . A 13 LEU C . 34825 1
80 . 1 . 1 13 13 LEU CA C 13 54.821 0.300 . . . . . . A 13 LEU CA . 34825 1
81 . 1 . 1 13 13 LEU CB C 13 38.719 0.300 . . . . . . A 13 LEU CB . 34825 1
82 . 1 . 1 13 13 LEU N N 15 118.290 0.300 . . . . . . A 13 LEU N . 34825 1
83 . 1 . 1 14 14 ARG H H 1 8.041 0.020 . . . . . . A 14 ARG H . 34825 1
84 . 1 . 1 14 14 ARG HA H 1 4.163 0.020 . . . . . . A 14 ARG HA . 34825 1
85 . 1 . 1 14 14 ARG C C 13 175.586 0.300 . . . . . . A 14 ARG C . 34825 1
86 . 1 . 1 14 14 ARG CA C 13 55.040 0.300 . . . . . . A 14 ARG CA . 34825 1
87 . 1 . 1 14 14 ARG CB C 13 26.619 0.300 . . . . . . A 14 ARG CB . 34825 1
88 . 1 . 1 14 14 ARG N N 15 120.689 0.300 . . . . . . A 14 ARG N . 34825 1
89 . 1 . 1 15 15 ILE H H 1 8.290 0.020 . . . . . . A 15 ILE H . 34825 1
90 . 1 . 1 15 15 ILE HA H 1 3.306 0.020 . . . . . . A 15 ILE HA . 34825 1
91 . 1 . 1 15 15 ILE C C 13 174.029 0.300 . . . . . . A 15 ILE C . 34825 1
92 . 1 . 1 15 15 ILE CA C 13 63.028 0.300 . . . . . . A 15 ILE CA . 34825 1
93 . 1 . 1 15 15 ILE CB C 13 34.836 0.300 . . . . . . A 15 ILE CB . 34825 1
94 . 1 . 1 15 15 ILE N N 15 119.554 0.300 . . . . . . A 15 ILE N . 34825 1
95 . 1 . 1 16 16 ALA H H 1 7.049 0.020 . . . . . . A 16 ALA H . 34825 1
96 . 1 . 1 16 16 ALA HA H 1 3.887 0.020 . . . . . . A 16 ALA HA . 34825 1
97 . 1 . 1 16 16 ALA HB1 H 1 1.383 0.020 . . . . . . A 16 ALA HB1 . 34825 1
98 . 1 . 1 16 16 ALA HB2 H 1 1.383 0.020 . . . . . . A 16 ALA HB2 . 34825 1
99 . 1 . 1 16 16 ALA HB3 H 1 1.383 0.020 . . . . . . A 16 ALA HB3 . 34825 1
100 . 1 . 1 16 16 ALA C C 13 177.856 0.300 . . . . . . A 16 ALA C . 34825 1
101 . 1 . 1 16 16 ALA CA C 13 52.269 0.300 . . . . . . A 16 ALA CA . 34825 1
102 . 1 . 1 16 16 ALA CB C 13 15.087 0.300 . . . . . . A 16 ALA CB . 34825 1
103 . 1 . 1 16 16 ALA N N 15 118.567 0.300 . . . . . . A 16 ALA N . 34825 1
104 . 1 . 1 17 17 GLU H H 1 7.856 0.020 . . . . . . A 17 GLU H . 34825 1
105 . 1 . 1 17 17 GLU HA H 1 3.858 0.020 . . . . . . A 17 GLU HA . 34825 1
106 . 1 . 1 17 17 GLU HG2 H 1 2.159 0.020 . . . . . . A 17 GLU HG2 . 34825 1
107 . 1 . 1 17 17 GLU C C 13 175.582 0.300 . . . . . . A 17 GLU C . 34825 1
108 . 1 . 1 17 17 GLU CA C 13 56.475 0.300 . . . . . . A 17 GLU CA . 34825 1
109 . 1 . 1 17 17 GLU CB C 13 27.464 0.300 . . . . . . A 17 GLU CB . 34825 1
110 . 1 . 1 17 17 GLU N N 15 119.556 0.300 . . . . . . A 17 GLU N . 34825 1
111 . 1 . 1 18 18 ILE H H 1 8.680 0.020 . . . . . . A 18 ILE H . 34825 1
112 . 1 . 1 18 18 ILE HA H 1 3.700 0.020 . . . . . . A 18 ILE HA . 34825 1
113 . 1 . 1 18 18 ILE C C 13 176.354 0.300 . . . . . . A 18 ILE C . 34825 1
114 . 1 . 1 18 18 ILE CA C 13 62.562 0.300 . . . . . . A 18 ILE CA . 34825 1
115 . 1 . 1 18 18 ILE CB C 13 35.405 0.300 . . . . . . A 18 ILE CB . 34825 1
116 . 1 . 1 18 18 ILE N N 15 121.029 0.300 . . . . . . A 18 ILE N . 34825 1
117 . 1 . 1 19 19 ILE H H 1 8.077 0.020 . . . . . . A 19 ILE H . 34825 1
118 . 1 . 1 19 19 ILE HA H 1 3.729 0.020 . . . . . . A 19 ILE HA . 34825 1
119 . 1 . 1 19 19 ILE C C 13 176.230 0.300 . . . . . . A 19 ILE C . 34825 1
120 . 1 . 1 19 19 ILE CA C 13 62.870 0.300 . . . . . . A 19 ILE CA . 34825 1
121 . 1 . 1 19 19 ILE CB C 13 35.664 0.300 . . . . . . A 19 ILE CB . 34825 1
122 . 1 . 1 19 19 ILE N N 15 118.176 0.300 . . . . . . A 19 ILE N . 34825 1
123 . 1 . 1 20 20 LYS H H 1 7.946 0.020 . . . . . . A 20 LYS H . 34825 1
124 . 1 . 1 20 20 LYS HA H 1 3.887 0.020 . . . . . . A 20 LYS HA . 34825 1
125 . 1 . 1 20 20 LYS C C 13 175.835 0.300 . . . . . . A 20 LYS C . 34825 1
126 . 1 . 1 20 20 LYS CA C 13 56.442 0.300 . . . . . . A 20 LYS CA . 34825 1
127 . 1 . 1 20 20 LYS CB C 13 29.535 0.300 . . . . . . A 20 LYS CB . 34825 1
128 . 1 . 1 20 20 LYS N N 15 119.625 0.300 . . . . . . A 20 LYS N . 34825 1
129 . 1 . 1 21 21 ASN H H 1 7.961 0.020 . . . . . . A 21 ASN H . 34825 1
130 . 1 . 1 21 21 ASN HA H 1 4.552 0.020 . . . . . . A 21 ASN HA . 34825 1
131 . 1 . 1 21 21 ASN HB2 H 1 2.748 0.020 . . . . . . A 21 ASN HB2 . 34825 1
132 . 1 . 1 21 21 ASN C C 13 173.197 0.300 . . . . . . A 21 ASN C . 34825 1
133 . 1 . 1 21 21 ASN CA C 13 51.475 0.300 . . . . . . A 21 ASN CA . 34825 1
134 . 1 . 1 21 21 ASN CB C 13 36.233 0.300 . . . . . . A 21 ASN CB . 34825 1
135 . 1 . 1 21 21 ASN N N 15 114.290 0.300 . . . . . . A 21 ASN N . 34825 1
136 . 1 . 1 22 22 ALA H H 1 7.564 0.020 . . . . . . A 22 ALA H . 34825 1
137 . 1 . 1 22 22 ALA HA H 1 4.429 0.020 . . . . . . A 22 ALA HA . 34825 1
138 . 1 . 1 22 22 ALA HB1 H 1 0.998 0.020 . . . . . . A 22 ALA HB1 . 34825 1
139 . 1 . 1 22 22 ALA HB2 H 1 0.998 0.020 . . . . . . A 22 ALA HB2 . 34825 1
140 . 1 . 1 22 22 ALA HB3 H 1 0.998 0.020 . . . . . . A 22 ALA HB3 . 34825 1
141 . 1 . 1 22 22 ALA C C 13 173.045 0.300 . . . . . . A 22 ALA C . 34825 1
142 . 1 . 1 22 22 ALA CA C 13 48.609 0.300 . . . . . . A 22 ALA CA . 34825 1
143 . 1 . 1 22 22 ALA CB C 13 14.137 0.300 . . . . . . A 22 ALA CB . 34825 1
144 . 1 . 1 22 22 ALA N N 15 124.798 0.300 . . . . . . A 22 ALA N . 34825 1
145 . 1 . 1 26 26 ASP H H 1 8.183 0.020 . . . . . . A 26 ASP H . 34825 1
146 . 1 . 1 26 26 ASP HA H 1 4.173 0.020 . . . . . . A 26 ASP HA . 34825 1
147 . 1 . 1 26 26 ASP HB2 H 1 2.505 0.020 . . . . . . A 26 ASP HB2 . 34825 1
148 . 1 . 1 26 26 ASP C C 13 175.697 0.300 . . . . . . A 26 ASP C . 34825 1
149 . 1 . 1 26 26 ASP CA C 13 54.722 0.300 . . . . . . A 26 ASP CA . 34825 1
150 . 1 . 1 26 26 ASP CB C 13 37.045 0.300 . . . . . . A 26 ASP CB . 34825 1
151 . 1 . 1 26 26 ASP N N 15 118.219 0.300 . . . . . . A 26 ASP N . 34825 1
152 . 1 . 1 27 27 SER H H 1 8.248 0.020 . . . . . . A 27 SER H . 34825 1
153 . 1 . 1 27 27 SER HA H 1 4.073 0.020 . . . . . . A 27 SER HA . 34825 1
154 . 1 . 1 27 27 SER HB2 H 1 3.713 0.020 . . . . . . A 27 SER HB2 . 34825 1
155 . 1 . 1 27 27 SER C C 13 174.332 0.300 . . . . . . A 27 SER C . 34825 1
156 . 1 . 1 27 27 SER CA C 13 58.956 0.300 . . . . . . A 27 SER CA . 34825 1
157 . 1 . 1 27 27 SER CB C 13 59.969 0.300 . . . . . . A 27 SER CB . 34825 1
158 . 1 . 1 27 27 SER N N 15 115.867 0.300 . . . . . . A 27 SER N . 34825 1
159 . 1 . 1 28 28 LYS H H 1 7.494 0.020 . . . . . . A 28 LYS H . 34825 1
160 . 1 . 1 28 28 LYS HA H 1 4.676 0.020 . . . . . . A 28 LYS HA . 34825 1
161 . 1 . 1 28 28 LYS C C 13 174.925 0.300 . . . . . . A 28 LYS C . 34825 1
162 . 1 . 1 28 28 LYS CA C 13 56.674 0.300 . . . . . . A 28 LYS CA . 34825 1
163 . 1 . 1 28 28 LYS CB C 13 35.043 0.300 . . . . . . A 28 LYS CB . 34825 1
164 . 1 . 1 28 28 LYS N N 15 123.118 0.300 . . . . . . A 28 LYS N . 34825 1
165 . 1 . 1 29 29 ILE H H 1 7.815 0.020 . . . . . . A 29 ILE H . 34825 1
166 . 1 . 1 29 29 ILE HA H 1 3.411 0.020 . . . . . . A 29 ILE HA . 34825 1
167 . 1 . 1 29 29 ILE C C 13 177.539 0.300 . . . . . . A 29 ILE C . 34825 1
168 . 1 . 1 29 29 ILE CA C 13 63.290 0.300 . . . . . . A 29 ILE CA . 34825 1
169 . 1 . 1 29 29 ILE CB C 13 35.043 0.300 . . . . . . A 29 ILE CB . 34825 1
170 . 1 . 1 29 29 ILE N N 15 119.376 0.300 . . . . . . A 29 ILE N . 34825 1
171 . 1 . 1 30 30 ASN H H 1 8.514 0.020 . . . . . . A 30 ASN H . 34825 1
172 . 1 . 1 30 30 ASN HA H 1 4.465 0.020 . . . . . . A 30 ASN HA . 34825 1
173 . 1 . 1 30 30 ASN HB2 H 1 2.778 0.020 . . . . . . A 30 ASN HB2 . 34825 1
174 . 1 . 1 30 30 ASN C C 13 174.203 0.300 . . . . . . A 30 ASN C . 34825 1
175 . 1 . 1 30 30 ASN CA C 13 52.966 0.300 . . . . . . A 30 ASN CA . 34825 1
176 . 1 . 1 30 30 ASN CB C 13 35.319 0.300 . . . . . . A 30 ASN CB . 34825 1
177 . 1 . 1 30 30 ASN N N 15 117.353 0.300 . . . . . . A 30 ASN N . 34825 1
178 . 1 . 1 31 31 SER H H 1 7.598 0.020 . . . . . . A 31 SER H . 34825 1
179 . 1 . 1 31 31 SER HA H 1 4.696 0.020 . . . . . . A 31 SER HA . 34825 1
180 . 1 . 1 31 31 SER HB2 H 1 4.072 0.020 . . . . . . A 31 SER HB2 . 34825 1
181 . 1 . 1 31 31 SER HB3 H 1 3.684 0.020 . . . . . . A 31 SER HB3 . 34825 1
182 . 1 . 1 31 31 SER C C 13 170.839 0.300 . . . . . . A 31 SER C . 34825 1
183 . 1 . 1 31 31 SER CA C 13 57.424 0.300 . . . . . . A 31 SER CA . 34825 1
184 . 1 . 1 31 31 SER CB C 13 61.834 0.300 . . . . . . A 31 SER CB . 34825 1
185 . 1 . 1 31 31 SER N N 15 115.281 0.300 . . . . . . A 31 SER N . 34825 1
186 . 1 . 1 32 32 THR H H 1 7.573 0.020 . . . . . . A 32 THR H . 34825 1
187 . 1 . 1 32 32 THR HA H 1 4.340 0.020 . . . . . . A 32 THR HA . 34825 1
188 . 1 . 1 32 32 THR HB H 1 3.862 0.020 . . . . . . A 32 THR HB . 34825 1
189 . 1 . 1 32 32 THR C C 13 172.940 0.300 . . . . . . A 32 THR C . 34825 1
190 . 1 . 1 32 32 THR CA C 13 65.523 0.300 . . . . . . A 32 THR CA . 34825 1
191 . 1 . 1 32 32 THR N N 15 117.579 0.300 . . . . . . A 32 THR N . 34825 1
192 . 1 . 1 33 33 GLN H H 1 9.152 0.020 . . . . . . A 33 GLN H . 34825 1
193 . 1 . 1 33 33 GLN HA H 1 3.698 0.020 . . . . . . A 33 GLN HA . 34825 1
194 . 1 . 1 33 33 GLN C C 13 174.194 0.300 . . . . . . A 33 GLN C . 34825 1
195 . 1 . 1 33 33 GLN CA C 13 55.959 0.300 . . . . . . A 33 GLN CA . 34825 1
196 . 1 . 1 33 33 GLN CB C 13 25.100 0.300 . . . . . . A 33 GLN CB . 34825 1
197 . 1 . 1 33 33 GLN N N 15 121.148 0.300 . . . . . . A 33 GLN N . 34825 1
198 . 1 . 1 34 34 GLU H H 1 8.124 0.020 . . . . . . A 34 GLU H . 34825 1
199 . 1 . 1 34 34 GLU HA H 1 4.038 0.020 . . . . . . A 34 GLU HA . 34825 1
200 . 1 . 1 34 34 GLU C C 13 176.726 0.300 . . . . . . A 34 GLU C . 34825 1
201 . 1 . 1 34 34 GLU CA C 13 57.303 0.300 . . . . . . A 34 GLU CA . 34825 1
202 . 1 . 1 34 34 GLU CB C 13 25.945 0.300 . . . . . . A 34 GLU CB . 34825 1
203 . 1 . 1 34 34 GLU N N 15 118.934 0.300 . . . . . . A 34 GLU N . 34825 1
204 . 1 . 1 35 35 LEU H H 1 7.180 0.020 . . . . . . A 35 LEU H . 34825 1
205 . 1 . 1 35 35 LEU HA H 1 3.953 0.020 . . . . . . A 35 LEU HA . 34825 1
206 . 1 . 1 35 35 LEU C C 13 176.381 0.300 . . . . . . A 35 LEU C . 34825 1
207 . 1 . 1 35 35 LEU CA C 13 55.423 0.300 . . . . . . A 35 LEU CA . 34825 1
208 . 1 . 1 35 35 LEU CB C 13 38.788 0.300 . . . . . . A 35 LEU CB . 34825 1
209 . 1 . 1 35 35 LEU N N 15 115.276 0.300 . . . . . . A 35 LEU N . 34825 1
210 . 1 . 1 36 36 LEU H H 1 7.838 0.020 . . . . . . A 36 LEU H . 34825 1
211 . 1 . 1 36 36 LEU HA H 1 4.085 0.020 . . . . . . A 36 LEU HA . 34825 1
212 . 1 . 1 36 36 LEU C C 13 177.663 0.300 . . . . . . A 36 LEU C . 34825 1
213 . 1 . 1 36 36 LEU CA C 13 54.656 0.300 . . . . . . A 36 LEU CA . 34825 1
214 . 1 . 1 36 36 LEU CB C 13 37.459 0.300 . . . . . . A 36 LEU CB . 34825 1
215 . 1 . 1 36 36 LEU N N 15 118.432 0.300 . . . . . . A 36 LEU N . 34825 1
216 . 1 . 1 37 37 ASP H H 1 9.115 0.020 . . . . . . A 37 ASP H . 34825 1
217 . 1 . 1 37 37 ASP HA H 1 4.363 0.020 . . . . . . A 37 ASP HA . 34825 1
218 . 1 . 1 37 37 ASP C C 13 176.368 0.300 . . . . . . A 37 ASP C . 34825 1
219 . 1 . 1 37 37 ASP CA C 13 54.859 0.300 . . . . . . A 37 ASP CA . 34825 1
220 . 1 . 1 37 37 ASP CB C 13 36.700 0.300 . . . . . . A 37 ASP CB . 34825 1
221 . 1 . 1 37 37 ASP N N 15 125.799 0.300 . . . . . . A 37 ASP N . 34825 1
222 . 1 . 1 38 38 ILE H H 1 7.955 0.020 . . . . . . A 38 ILE H . 34825 1
223 . 1 . 1 38 38 ILE HA H 1 3.572 0.020 . . . . . . A 38 ILE HA . 34825 1
224 . 1 . 1 38 38 ILE C C 13 175.021 0.300 . . . . . . A 38 ILE C . 34825 1
225 . 1 . 1 38 38 ILE CA C 13 63.308 0.300 . . . . . . A 38 ILE CA . 34825 1
226 . 1 . 1 38 38 ILE CB C 13 35.112 0.300 . . . . . . A 38 ILE CB . 34825 1
227 . 1 . 1 38 38 ILE N N 15 123.134 0.300 . . . . . . A 38 ILE N . 34825 1
228 . 1 . 1 39 39 TYR H H 1 8.420 0.020 . . . . . . A 39 TYR H . 34825 1
229 . 1 . 1 39 39 TYR HA H 1 4.144 0.020 . . . . . . A 39 TYR HA . 34825 1
230 . 1 . 1 39 39 TYR C C 13 173.243 0.300 . . . . . . A 39 TYR C . 34825 1
231 . 1 . 1 39 39 TYR CA C 13 58.625 0.300 . . . . . . A 39 TYR CA . 34825 1
232 . 1 . 1 39 39 TYR CB C 13 34.783 0.300 . . . . . . A 39 TYR CB . 34825 1
233 . 1 . 1 39 39 TYR N N 15 120.696 0.300 . . . . . . A 39 TYR N . 34825 1
234 . 1 . 1 40 40 ARG H H 1 8.021 0.020 . . . . . . A 40 ARG H . 34825 1
235 . 1 . 1 40 40 ARG HA H 1 3.632 0.020 . . . . . . A 40 ARG HA . 34825 1
236 . 1 . 1 40 40 ARG C C 13 175.710 0.300 . . . . . . A 40 ARG C . 34825 1
237 . 1 . 1 40 40 ARG CA C 13 56.674 0.300 . . . . . . A 40 ARG CA . 34825 1
238 . 1 . 1 40 40 ARG CB C 13 27.257 0.300 . . . . . . A 40 ARG CB . 34825 1
239 . 1 . 1 40 40 ARG N N 15 116.723 0.300 . . . . . . A 40 ARG N . 34825 1
240 . 1 . 1 41 41 ARG H H 1 7.251 0.020 . . . . . . A 41 ARG H . 34825 1
241 . 1 . 1 41 41 ARG HA H 1 3.813 0.020 . . . . . . A 41 ARG HA . 34825 1
242 . 1 . 1 41 41 ARG C C 13 174.925 0.300 . . . . . . A 41 ARG C . 34825 1
243 . 1 . 1 41 41 ARG CA C 13 56.343 0.300 . . . . . . A 41 ARG CA . 34825 1
244 . 1 . 1 41 41 ARG CB C 13 27.654 0.300 . . . . . . A 41 ARG CB . 34825 1
245 . 1 . 1 41 41 ARG N N 15 116.869 0.300 . . . . . . A 41 ARG N . 34825 1
246 . 1 . 1 42 42 LEU H H 1 7.939 0.020 . . . . . . A 42 LEU H . 34825 1
247 . 1 . 1 42 42 LEU HA H 1 3.684 0.020 . . . . . . A 42 LEU HA . 34825 1
248 . 1 . 1 42 42 LEU C C 13 175.223 0.300 . . . . . . A 42 LEU C . 34825 1
249 . 1 . 1 42 42 LEU CA C 13 53.597 0.300 . . . . . . A 42 LEU CA . 34825 1
250 . 1 . 1 42 42 LEU CB C 13 40.359 0.300 . . . . . . A 42 LEU CB . 34825 1
251 . 1 . 1 42 42 LEU N N 15 118.616 0.300 . . . . . . A 42 LEU N . 34825 1
252 . 1 . 1 43 43 TYR H H 1 7.997 0.020 . . . . . . A 43 TYR H . 34825 1
253 . 1 . 1 43 43 TYR HA H 1 3.513 0.020 . . . . . . A 43 TYR HA . 34825 1
254 . 1 . 1 43 43 TYR C C 13 171.078 0.300 . . . . . . A 43 TYR C . 34825 1
255 . 1 . 1 43 43 TYR CA C 13 61.641 0.300 . . . . . . A 43 TYR CA . 34825 1
256 . 1 . 1 43 43 TYR CB C 13 33.869 0.300 . . . . . . A 43 TYR CB . 34825 1
257 . 1 . 1 43 43 TYR N N 15 119.975 0.300 . . . . . . A 43 TYR N . 34825 1
258 . 1 . 1 44 44 PRO HA H 1 4.196 0.020 . . . . . . A 44 PRO HA . 34825 1
259 . 1 . 1 44 44 PRO C C 13 174.415 0.300 . . . . . . A 44 PRO C . 34825 1
260 . 1 . 1 44 44 PRO CA C 13 62.631 0.300 . . . . . . A 44 PRO CA . 34825 1
261 . 1 . 1 44 44 PRO CB C 13 28.362 0.300 . . . . . . A 44 PRO CB . 34825 1
262 . 1 . 1 45 45 SER H H 1 8.267 0.020 . . . . . . A 45 SER H . 34825 1
263 . 1 . 1 45 45 SER HA H 1 4.370 0.020 . . . . . . A 45 SER HA . 34825 1
264 . 1 . 1 45 45 SER HB2 H 1 3.988 0.020 . . . . . . A 45 SER HB2 . 34825 1
265 . 1 . 1 45 45 SER C C 13 171.464 0.300 . . . . . . A 45 SER C . 34825 1
266 . 1 . 1 45 45 SER CA C 13 56.310 0.300 . . . . . . A 45 SER CA . 34825 1
267 . 1 . 1 45 45 SER CB C 13 61.765 0.300 . . . . . . A 45 SER CB . 34825 1
268 . 1 . 1 45 45 SER N N 15 111.856 0.300 . . . . . . A 45 SER N . 34825 1
269 . 1 . 1 46 46 LEU H H 1 7.115 0.020 . . . . . . A 46 LEU H . 34825 1
270 . 1 . 1 46 46 LEU HA H 1 4.394 0.020 . . . . . . A 46 LEU HA . 34825 1
271 . 1 . 1 46 46 LEU HB2 H 1 1.447 0.020 . . . . . . A 46 LEU HB2 . 34825 1
272 . 1 . 1 46 46 LEU HD21 H 1 0.671 0.020 . . . . . . A 46 LEU HD21 . 34825 1
273 . 1 . 1 46 46 LEU HD22 H 1 0.671 0.020 . . . . . . A 46 LEU HD22 . 34825 1
274 . 1 . 1 46 46 LEU HD23 H 1 0.671 0.020 . . . . . . A 46 LEU HD23 . 34825 1
275 . 1 . 1 46 46 LEU C C 13 174.755 0.300 . . . . . . A 46 LEU C . 34825 1
276 . 1 . 1 46 46 LEU CA C 13 51.215 0.300 . . . . . . A 46 LEU CA . 34825 1
277 . 1 . 1 46 46 LEU CB C 13 40.152 0.300 . . . . . . A 46 LEU CB . 34825 1
278 . 1 . 1 46 46 LEU N N 15 122.357 0.300 . . . . . . A 46 LEU N . 34825 1
279 . 1 . 1 47 47 THR H H 1 8.756 0.020 . . . . . . A 47 THR H . 34825 1
280 . 1 . 1 47 47 THR HA H 1 4.404 0.020 . . . . . . A 47 THR HA . 34825 1
281 . 1 . 1 47 47 THR C C 13 171.115 0.300 . . . . . . A 47 THR C . 34825 1
282 . 1 . 1 47 47 THR CA C 13 57.501 0.300 . . . . . . A 47 THR CA . 34825 1
283 . 1 . 1 47 47 THR CB C 13 65.441 0.300 . . . . . . A 47 THR CB . 34825 1
284 . 1 . 1 47 47 THR N N 15 113.388 0.300 . . . . . . A 47 THR N . 34825 1
285 . 1 . 1 48 48 PRO HA H 1 3.909 0.020 . . . . . . A 48 PRO HA . 34825 1
286 . 1 . 1 48 48 PRO C C 13 176.331 0.300 . . . . . . A 48 PRO C . 34825 1
287 . 1 . 1 48 48 PRO CA C 13 63.203 0.300 . . . . . . A 48 PRO CA . 34825 1
288 . 1 . 1 48 48 PRO CB C 13 28.707 0.300 . . . . . . A 48 PRO CB . 34825 1
289 . 1 . 1 49 49 GLU H H 1 8.684 0.020 . . . . . . A 49 GLU H . 34825 1
290 . 1 . 1 49 49 GLU HA H 1 3.901 0.020 . . . . . . A 49 GLU HA . 34825 1
291 . 1 . 1 49 49 GLU C C 13 176.924 0.300 . . . . . . A 49 GLU C . 34825 1
292 . 1 . 1 49 49 GLU CA C 13 57.501 0.300 . . . . . . A 49 GLU CA . 34825 1
293 . 1 . 1 49 49 GLU CB C 13 25.928 0.300 . . . . . . A 49 GLU CB . 34825 1
294 . 1 . 1 49 49 GLU N N 15 116.578 0.300 . . . . . . A 49 GLU N . 34825 1
295 . 1 . 1 50 50 GLU H H 1 7.664 0.020 . . . . . . A 50 GLU H . 34825 1
296 . 1 . 1 50 50 GLU HA H 1 3.901 0.020 . . . . . . A 50 GLU HA . 34825 1
297 . 1 . 1 50 50 GLU HB2 H 1 2.289 0.020 . . . . . . A 50 GLU HB2 . 34825 1
298 . 1 . 1 50 50 GLU C C 13 176.230 0.300 . . . . . . A 50 GLU C . 34825 1
299 . 1 . 1 50 50 GLU CA C 13 55.946 0.300 . . . . . . A 50 GLU CA . 34825 1
300 . 1 . 1 50 50 GLU CB C 13 27.602 0.300 . . . . . . A 50 GLU CB . 34825 1
301 . 1 . 1 50 50 GLU N N 15 121.051 0.300 . . . . . . A 50 GLU N . 34825 1
302 . 1 . 1 51 51 ARG H H 1 8.213 0.020 . . . . . . A 51 ARG H . 34825 1
303 . 1 . 1 51 51 ARG HA H 1 3.901 0.020 . . . . . . A 51 ARG HA . 34825 1
304 . 1 . 1 51 51 ARG HB2 H 1 1.598 0.020 . . . . . . A 51 ARG HB2 . 34825 1
305 . 1 . 1 51 51 ARG C C 13 175.063 0.300 . . . . . . A 51 ARG C . 34825 1
306 . 1 . 1 51 51 ARG CA C 13 56.140 0.300 . . . . . . A 51 ARG CA . 34825 1
307 . 1 . 1 51 51 ARG CB C 13 27.602 0.300 . . . . . . A 51 ARG CB . 34825 1
308 . 1 . 1 51 51 ARG N N 15 117.224 0.300 . . . . . . A 51 ARG N . 34825 1
309 . 1 . 1 52 52 GLU H H 1 7.953 0.020 . . . . . . A 52 GLU H . 34825 1
310 . 1 . 1 52 52 GLU HA H 1 3.959 0.020 . . . . . . A 52 GLU HA . 34825 1
311 . 1 . 1 52 52 GLU C C 13 176.110 0.300 . . . . . . A 52 GLU C . 34825 1
312 . 1 . 1 52 52 GLU CA C 13 56.938 0.300 . . . . . . A 52 GLU CA . 34825 1
313 . 1 . 1 52 52 GLU CB C 13 26.428 0.300 . . . . . . A 52 GLU CB . 34825 1
314 . 1 . 1 52 52 GLU N N 15 117.623 0.300 . . . . . . A 52 GLU N . 34825 1
315 . 1 . 1 53 53 SER H H 1 7.592 0.020 . . . . . . A 53 SER H . 34825 1
316 . 1 . 1 53 53 SER HA H 1 4.131 0.020 . . . . . . A 53 SER HA . 34825 1
317 . 1 . 1 53 53 SER HB2 H 1 3.885 0.020 . . . . . . A 53 SER HB2 . 34825 1
318 . 1 . 1 53 53 SER C C 13 173.712 0.300 . . . . . . A 53 SER C . 34825 1
319 . 1 . 1 53 53 SER CA C 13 58.323 0.300 . . . . . . A 53 SER CA . 34825 1
320 . 1 . 1 53 53 SER CB C 13 60.507 0.300 . . . . . . A 53 SER CB . 34825 1
321 . 1 . 1 53 53 SER N N 15 112.211 0.300 . . . . . . A 53 SER N . 34825 1
322 . 1 . 1 54 54 ILE H H 1 7.870 0.020 . . . . . . A 54 ILE H . 34825 1
323 . 1 . 1 54 54 ILE HA H 1 3.988 0.020 . . . . . . A 54 ILE HA . 34825 1
324 . 1 . 1 54 54 ILE HB H 1 2.030 0.020 . . . . . . A 54 ILE HB . 34825 1
325 . 1 . 1 54 54 ILE HD11 H 1 0.563 0.020 . . . . . . A 54 ILE HD11 . 34825 1
326 . 1 . 1 54 54 ILE HD12 H 1 0.563 0.020 . . . . . . A 54 ILE HD12 . 34825 1
327 . 1 . 1 54 54 ILE HD13 H 1 0.563 0.020 . . . . . . A 54 ILE HD13 . 34825 1
328 . 1 . 1 54 54 ILE C C 13 174.520 0.300 . . . . . . A 54 ILE C . 34825 1
329 . 1 . 1 54 54 ILE CA C 13 61.139 0.300 . . . . . . A 54 ILE CA . 34825 1
330 . 1 . 1 54 54 ILE CB C 13 34.990 0.300 . . . . . . A 54 ILE CB . 34825 1
331 . 1 . 1 54 54 ILE N N 15 121.635 0.300 . . . . . . A 54 ILE N . 34825 1
332 . 1 . 1 55 55 ASP H H 1 9.127 0.020 . . . . . . A 55 ASP H . 34825 1
333 . 1 . 1 55 55 ASP HA H 1 4.265 0.020 . . . . . . A 55 ASP HA . 34825 1
334 . 1 . 1 55 55 ASP C C 13 175.334 0.300 . . . . . . A 55 ASP C . 34825 1
335 . 1 . 1 55 55 ASP CA C 13 55.604 0.300 . . . . . . A 55 ASP CA . 34825 1
336 . 1 . 1 55 55 ASP CB C 13 38.012 0.300 . . . . . . A 55 ASP CB . 34825 1
337 . 1 . 1 55 55 ASP N N 15 122.892 0.300 . . . . . . A 55 ASP N . 34825 1
338 . 1 . 1 56 56 LYS H H 1 7.652 0.020 . . . . . . A 56 LYS H . 34825 1
339 . 1 . 1 56 56 LYS HA H 1 3.901 0.020 . . . . . . A 56 LYS HA . 34825 1
340 . 1 . 1 56 56 LYS C C 13 175.642 0.300 . . . . . . A 56 LYS C . 34825 1
341 . 1 . 1 56 56 LYS CA C 13 56.938 0.300 . . . . . . A 56 LYS CA . 34825 1
342 . 1 . 1 56 56 LYS CB C 13 29.328 0.300 . . . . . . A 56 LYS CB . 34825 1
343 . 1 . 1 56 56 LYS N N 15 117.014 0.300 . . . . . . A 56 LYS N . 34825 1
344 . 1 . 1 57 57 PHE H H 1 7.201 0.020 . . . . . . A 57 PHE H . 34825 1
345 . 1 . 1 57 57 PHE HA H 1 4.691 0.020 . . . . . . A 57 PHE HA . 34825 1
346 . 1 . 1 57 57 PHE HB2 H 1 3.370 0.020 . . . . . . A 57 PHE HB2 . 34825 1
347 . 1 . 1 57 57 PHE HB3 H 1 3.083 0.020 . . . . . . A 57 PHE HB3 . 34825 1
348 . 1 . 1 57 57 PHE C C 13 174.699 0.300 . . . . . . A 57 PHE C . 34825 1
349 . 1 . 1 57 57 PHE CA C 13 56.735 0.300 . . . . . . A 57 PHE CA . 34825 1
350 . 1 . 1 57 57 PHE CB C 13 36.907 0.300 . . . . . . A 57 PHE CB . 34825 1
351 . 1 . 1 57 57 PHE N N 15 117.595 0.300 . . . . . . A 57 PHE N . 34825 1
352 . 1 . 1 58 58 VAL H H 1 8.920 0.020 . . . . . . A 58 VAL H . 34825 1
353 . 1 . 1 58 58 VAL HA H 1 3.342 0.020 . . . . . . A 58 VAL HA . 34825 1
354 . 1 . 1 58 58 VAL C C 13 178.104 0.300 . . . . . . A 58 VAL C . 34825 1
355 . 1 . 1 58 58 VAL CA C 13 64.060 0.300 . . . . . . A 58 VAL CA . 34825 1
356 . 1 . 1 58 58 VAL CB C 13 29.190 0.300 . . . . . . A 58 VAL CB . 34825 1
357 . 1 . 1 58 58 VAL N N 15 119.565 0.300 . . . . . . A 58 VAL N . 34825 1
358 . 1 . 1 59 59 ASN H H 1 9.041 0.020 . . . . . . A 59 ASN H . 34825 1
359 . 1 . 1 59 59 ASN HA H 1 4.059 0.020 . . . . . . A 59 ASN HA . 34825 1
360 . 1 . 1 59 59 ASN C C 13 173.955 0.300 . . . . . . A 59 ASN C . 34825 1
361 . 1 . 1 59 59 ASN CA C 13 52.869 0.300 . . . . . . A 59 ASN CA . 34825 1
362 . 1 . 1 59 59 ASN CB C 13 33.540 0.300 . . . . . . A 59 ASN CB . 34825 1
363 . 1 . 1 59 59 ASN N N 15 123.102 0.300 . . . . . . A 59 ASN N . 34825 1
364 . 1 . 1 60 60 GLU H H 1 7.123 0.020 . . . . . . A 60 GLU H . 34825 1
365 . 1 . 1 60 60 GLU HA H 1 3.934 0.020 . . . . . . A 60 GLU HA . 34825 1
366 . 1 . 1 60 60 GLU C C 13 173.555 0.300 . . . . . . A 60 GLU C . 34825 1
367 . 1 . 1 60 60 GLU CA C 13 54.434 0.300 . . . . . . A 60 GLU CA . 34825 1
368 . 1 . 1 60 60 GLU CB C 13 26.842 0.300 . . . . . . A 60 GLU CB . 34825 1
369 . 1 . 1 60 60 GLU N N 15 115.634 0.300 . . . . . . A 60 GLU N . 34825 1
370 . 1 . 1 61 61 HIS H H 1 6.820 0.020 . . . . . . A 61 HIS H . 34825 1
371 . 1 . 1 61 61 HIS HA H 1 4.375 0.020 . . . . . . A 61 HIS HA . 34825 1
372 . 1 . 1 61 61 HIS C C 13 170.472 0.300 . . . . . . A 61 HIS C . 34825 1
373 . 1 . 1 61 61 HIS CA C 13 52.569 0.300 . . . . . . A 61 HIS CA . 34825 1
374 . 1 . 1 61 61 HIS CB C 13 27.862 0.300 . . . . . . A 61 HIS CB . 34825 1
375 . 1 . 1 61 61 HIS N N 15 112.219 0.300 . . . . . . A 61 HIS N . 34825 1
376 . 1 . 1 62 62 THR H H 1 7.082 0.020 . . . . . . A 62 THR H . 34825 1
377 . 1 . 1 62 62 THR HA H 1 4.476 0.020 . . . . . . A 62 THR HA . 34825 1
378 . 1 . 1 62 62 THR C C 13 169.700 0.300 . . . . . . A 62 THR C . 34825 1
379 . 1 . 1 62 62 THR CA C 13 57.198 0.300 . . . . . . A 62 THR CA . 34825 1
380 . 1 . 1 62 62 THR CB C 13 71.639 0.300 . . . . . . A 62 THR CB . 34825 1
381 . 1 . 1 62 62 THR N N 15 107.655 0.300 . . . . . . A 62 THR N . 34825 1
382 . 1 . 1 63 63 ASP H H 1 8.652 0.020 . . . . . . A 63 ASP H . 34825 1
383 . 1 . 1 63 63 ASP HA H 1 5.064 0.020 . . . . . . A 63 ASP HA . 34825 1
384 . 1 . 1 63 63 ASP HB2 H 1 2.764 0.020 . . . . . . A 63 ASP HB2 . 34825 1
385 . 1 . 1 63 63 ASP HB3 H 1 2.343 0.020 . . . . . . A 63 ASP HB3 . 34825 1
386 . 1 . 1 63 63 ASP C C 13 172.438 0.300 . . . . . . A 63 ASP C . 34825 1
387 . 1 . 1 63 63 ASP CA C 13 49.826 0.300 . . . . . . A 63 ASP CA . 34825 1
388 . 1 . 1 63 63 ASP CB C 13 40.949 0.300 . . . . . . A 63 ASP CB . 34825 1
389 . 1 . 1 63 63 ASP N N 15 118.871 0.300 . . . . . . A 63 ASP N . 34825 1
390 . 1 . 1 64 64 ALA H H 1 8.593 0.020 . . . . . . A 64 ALA H . 34825 1
391 . 1 . 1 64 64 ALA HA H 1 4.059 0.020 . . . . . . A 64 ALA HA . 34825 1
392 . 1 . 1 64 64 ALA HB1 H 1 1.203 0.020 . . . . . . A 64 ALA HB1 . 34825 1
393 . 1 . 1 64 64 ALA HB2 H 1 1.203 0.020 . . . . . . A 64 ALA HB2 . 34825 1
394 . 1 . 1 64 64 ALA HB3 H 1 1.203 0.020 . . . . . . A 64 ALA HB3 . 34825 1
395 . 1 . 1 64 64 ALA C C 13 174.837 0.300 . . . . . . A 64 ALA C . 34825 1
396 . 1 . 1 64 64 ALA CA C 13 49.793 0.300 . . . . . . A 64 ALA CA . 34825 1
397 . 1 . 1 64 64 ALA CB C 13 16.468 0.300 . . . . . . A 64 ALA CB . 34825 1
398 . 1 . 1 64 64 ALA N N 15 122.634 0.300 . . . . . . A 64 ALA N . 34825 1
399 . 1 . 1 65 65 ILE H H 1 7.910 0.020 . . . . . . A 65 ILE H . 34825 1
400 . 1 . 1 65 65 ILE HA H 1 3.815 0.020 . . . . . . A 65 ILE HA . 34825 1
401 . 1 . 1 65 65 ILE HB H 1 1.397 0.020 . . . . . . A 65 ILE HB . 34825 1
402 . 1 . 1 65 65 ILE HD11 H 1 0.663 0.020 . . . . . . A 65 ILE HD11 . 34825 1
403 . 1 . 1 65 65 ILE HD12 H 1 0.663 0.020 . . . . . . A 65 ILE HD12 . 34825 1
404 . 1 . 1 65 65 ILE HD13 H 1 0.663 0.020 . . . . . . A 65 ILE HD13 . 34825 1
405 . 1 . 1 65 65 ILE C C 13 171.377 0.300 . . . . . . A 65 ILE C . 34825 1
406 . 1 . 1 65 65 ILE CA C 13 59.519 0.300 . . . . . . A 65 ILE CA . 34825 1
407 . 1 . 1 65 65 ILE CB C 13 35.474 0.300 . . . . . . A 65 ILE CB . 34825 1
408 . 1 . 1 65 65 ILE N N 15 121.650 0.300 . . . . . . A 65 ILE N . 34825 1
409 . 1 . 1 66 66 ILE H H 1 8.148 0.020 . . . . . . A 66 ILE H . 34825 1
410 . 1 . 1 66 66 ILE HA H 1 4.275 0.020 . . . . . . A 66 ILE HA . 34825 1
411 . 1 . 1 66 66 ILE HB H 1 1.584 0.020 . . . . . . A 66 ILE HB . 34825 1
412 . 1 . 1 66 66 ILE HD11 H 1 0.462 0.020 . . . . . . A 66 ILE HD11 . 34825 1
413 . 1 . 1 66 66 ILE HD12 H 1 0.462 0.020 . . . . . . A 66 ILE HD12 . 34825 1
414 . 1 . 1 66 66 ILE HD13 H 1 0.462 0.020 . . . . . . A 66 ILE HD13 . 34825 1
415 . 1 . 1 66 66 ILE C C 13 173.091 0.300 . . . . . . A 66 ILE C . 34825 1
416 . 1 . 1 66 66 ILE CA C 13 56.868 0.300 . . . . . . A 66 ILE CA . 34825 1
417 . 1 . 1 66 66 ILE CB C 13 36.169 0.300 . . . . . . A 66 ILE CB . 34825 1
418 . 1 . 1 66 66 ILE N N 15 127.940 0.300 . . . . . . A 66 ILE N . 34825 1
419 . 1 . 1 67 67 ILE H H 1 8.248 0.020 . . . . . . A 67 ILE H . 34825 1
420 . 1 . 1 67 67 ILE HA H 1 4.188 0.020 . . . . . . A 67 ILE HA . 34825 1
421 . 1 . 1 67 67 ILE HB H 1 1.642 0.020 . . . . . . A 67 ILE HB . 34825 1
422 . 1 . 1 67 67 ILE HD11 H 1 0.735 0.020 . . . . . . A 67 ILE HD11 . 34825 1
423 . 1 . 1 67 67 ILE HD12 H 1 0.735 0.020 . . . . . . A 67 ILE HD12 . 34825 1
424 . 1 . 1 67 67 ILE HD13 H 1 0.735 0.020 . . . . . . A 67 ILE HD13 . 34825 1
425 . 1 . 1 67 67 ILE C C 13 173.394 0.300 . . . . . . A 67 ILE C . 34825 1
426 . 1 . 1 67 67 ILE CA C 13 56.862 0.300 . . . . . . A 67 ILE CA . 34825 1
427 . 1 . 1 67 67 ILE CB C 13 35.593 0.300 . . . . . . A 67 ILE CB . 34825 1
428 . 1 . 1 67 67 ILE N N 15 127.675 0.300 . . . . . . A 67 ILE N . 34825 1
429 . 1 . 1 68 68 ASP H H 1 9.305 0.020 . . . . . . A 68 ASP H . 34825 1
430 . 1 . 1 68 68 ASP HA H 1 4.136 0.020 . . . . . . A 68 ASP HA . 34825 1
431 . 1 . 1 68 68 ASP HB2 H 1 2.850 0.020 . . . . . . A 68 ASP HB2 . 34825 1
432 . 1 . 1 68 68 ASP HB3 H 1 2.562 0.020 . . . . . . A 68 ASP HB3 . 34825 1
433 . 1 . 1 68 68 ASP C C 13 173.270 0.300 . . . . . . A 68 ASP C . 34825 1
434 . 1 . 1 68 68 ASP CA C 13 52.580 0.300 . . . . . . A 68 ASP CA . 34825 1
435 . 1 . 1 68 68 ASP CB C 13 36.400 0.300 . . . . . . A 68 ASP CB . 34825 1
436 . 1 . 1 68 68 ASP N N 15 129.221 0.300 . . . . . . A 68 ASP N . 34825 1
437 . 1 . 1 69 69 GLY H H 1 8.129 0.020 . . . . . . A 69 GLY H . 34825 1
438 . 1 . 1 69 69 GLY HA2 H 1 4.016 0.020 . . . . . . A 69 GLY HA2 . 34825 1
439 . 1 . 1 69 69 GLY HA3 H 1 3.298 0.020 . . . . . . A 69 GLY HA3 . 34825 1
440 . 1 . 1 69 69 GLY C C 13 171.189 0.300 . . . . . . A 69 GLY C . 34825 1
441 . 1 . 1 69 69 GLY CA C 13 42.449 0.300 . . . . . . A 69 GLY CA . 34825 1
442 . 1 . 1 69 69 GLY N N 15 101.526 0.300 . . . . . . A 69 GLY N . 34825 1
443 . 1 . 1 70 70 VAL H H 1 7.691 0.020 . . . . . . A 70 VAL H . 34825 1
444 . 1 . 1 70 70 VAL HA H 1 4.519 0.020 . . . . . . A 70 VAL HA . 34825 1
445 . 1 . 1 70 70 VAL HB H 1 2.030 0.020 . . . . . . A 70 VAL HB . 34825 1
446 . 1 . 1 70 70 VAL HG21 H 1 0.850 0.020 . . . . . . A 70 VAL HG21 . 34825 1
447 . 1 . 1 70 70 VAL HG22 H 1 0.850 0.020 . . . . . . A 70 VAL HG22 . 34825 1
448 . 1 . 1 70 70 VAL HG23 H 1 0.850 0.020 . . . . . . A 70 VAL HG23 . 34825 1
449 . 1 . 1 70 70 VAL C C 13 170.605 0.300 . . . . . . A 70 VAL C . 34825 1
450 . 1 . 1 70 70 VAL CA C 13 56.272 0.300 . . . . . . A 70 VAL CA . 34825 1
451 . 1 . 1 70 70 VAL CB C 13 31.538 0.300 . . . . . . A 70 VAL CB . 34825 1
452 . 1 . 1 70 70 VAL N N 15 122.198 0.300 . . . . . . A 70 VAL N . 34825 1
453 . 1 . 1 71 71 PRO HA H 1 4.806 0.020 . . . . . . A 71 PRO HA . 34825 1
454 . 1 . 1 71 71 PRO C C 13 174.415 0.300 . . . . . . A 71 PRO C . 34825 1
455 . 1 . 1 71 71 PRO CA C 13 59.182 0.300 . . . . . . A 71 PRO CA . 34825 1
456 . 1 . 1 71 71 PRO CB C 13 34.990 0.300 . . . . . . A 71 PRO CB . 34825 1
457 . 1 . 1 72 72 ILE H H 1 8.371 0.020 . . . . . . A 72 ILE H . 34825 1
458 . 1 . 1 72 72 ILE HA H 1 4.002 0.020 . . . . . . A 72 ILE HA . 34825 1
459 . 1 . 1 72 72 ILE HB H 1 1.771 0.020 . . . . . . A 72 ILE HB . 34825 1
460 . 1 . 1 72 72 ILE HD11 H 1 0.649 0.020 . . . . . . A 72 ILE HD11 . 34825 1
461 . 1 . 1 72 72 ILE HD12 H 1 0.649 0.020 . . . . . . A 72 ILE HD12 . 34825 1
462 . 1 . 1 72 72 ILE HD13 H 1 0.649 0.020 . . . . . . A 72 ILE HD13 . 34825 1
463 . 1 . 1 72 72 ILE C C 13 174.525 0.300 . . . . . . A 72 ILE C . 34825 1
464 . 1 . 1 72 72 ILE CA C 13 56.574 0.300 . . . . . . A 72 ILE CA . 34825 1
465 . 1 . 1 72 72 ILE CB C 13 34.990 0.300 . . . . . . A 72 ILE CB . 34825 1
466 . 1 . 1 72 72 ILE N N 15 123.683 0.300 . . . . . . A 72 ILE N . 34825 1
467 . 1 . 1 73 73 GLN H H 1 8.740 0.020 . . . . . . A 73 GLN H . 34825 1
468 . 1 . 1 73 73 GLN HA H 1 3.772 0.020 . . . . . . A 73 GLN HA . 34825 1
469 . 1 . 1 73 73 GLN HB2 H 1 1.929 0.020 . . . . . . A 73 GLN HB2 . 34825 1
470 . 1 . 1 73 73 GLN HG2 H 1 2.274 0.020 . . . . . . A 73 GLN HG2 . 34825 1
471 . 1 . 1 73 73 GLN C C 13 173.321 0.300 . . . . . . A 73 GLN C . 34825 1
472 . 1 . 1 73 73 GLN CA C 13 54.669 0.300 . . . . . . A 73 GLN CA . 34825 1
473 . 1 . 1 73 73 GLN CB C 13 24.909 0.300 . . . . . . A 73 GLN CB . 34825 1
474 . 1 . 1 73 73 GLN N N 15 129.596 0.300 . . . . . . A 73 GLN N . 34825 1
475 . 1 . 1 74 74 GLY H H 1 8.696 0.020 . . . . . . A 74 GLY H . 34825 1
476 . 1 . 1 74 74 GLY HA2 H 1 2.667 0.020 . . . . . . A 74 GLY HA2 . 34825 1
477 . 1 . 1 74 74 GLY C C 13 169.764 0.300 . . . . . . A 74 GLY C . 34825 1
478 . 1 . 1 74 74 GLY CA C 13 41.919 0.300 . . . . . . A 74 GLY CA . 34825 1
479 . 1 . 1 74 74 GLY N N 15 114.715 0.300 . . . . . . A 74 GLY N . 34825 1
480 . 1 . 1 75 75 GLY H H 1 7.580 0.020 . . . . . . A 75 GLY H . 34825 1
481 . 1 . 1 75 75 GLY HA2 H 1 4.131 0.020 . . . . . . A 75 GLY HA2 . 34825 1
482 . 1 . 1 75 75 GLY C C 13 168.128 0.300 . . . . . . A 75 GLY C . 34825 1
483 . 1 . 1 75 75 GLY CA C 13 43.124 0.300 . . . . . . A 75 GLY CA . 34825 1
484 . 1 . 1 75 75 GLY N N 15 106.012 0.300 . . . . . . A 75 GLY N . 34825 1
485 . 1 . 1 76 76 ARG H H 1 8.745 0.020 . . . . . . A 76 ARG H . 34825 1
486 . 1 . 1 76 76 ARG HA H 1 4.969 0.020 . . . . . . A 76 ARG HA . 34825 1
487 . 1 . 1 76 76 ARG HB2 H 1 1.757 0.020 . . . . . . A 76 ARG HB2 . 34825 1
488 . 1 . 1 76 76 ARG C C 13 172.168 0.300 . . . . . . A 76 ARG C . 34825 1
489 . 1 . 1 76 76 ARG CA C 13 48.677 0.300 . . . . . . A 76 ARG CA . 34825 1
490 . 1 . 1 76 76 ARG CB C 13 28.362 0.300 . . . . . . A 76 ARG CB . 34825 1
491 . 1 . 1 76 76 ARG N N 15 123.554 0.300 . . . . . . A 76 ARG N . 34825 1
492 . 1 . 1 77 77 LYS H H 1 9.329 0.020 . . . . . . A 77 LYS H . 34825 1
493 . 1 . 1 77 77 LYS HA H 1 4.906 0.020 . . . . . . A 77 LYS HA . 34825 1
494 . 1 . 1 77 77 LYS HB2 H 1 1.584 0.020 . . . . . . A 77 LYS HB2 . 34825 1
495 . 1 . 1 77 77 LYS HG2 H 1 1.339 0.020 . . . . . . A 77 LYS HG2 . 34825 1
496 . 1 . 1 77 77 LYS C C 13 172.838 0.300 . . . . . . A 77 LYS C . 34825 1
497 . 1 . 1 77 77 LYS CA C 13 50.950 0.300 . . . . . . A 77 LYS CA . 34825 1
498 . 1 . 1 77 77 LYS CB C 13 32.833 0.300 . . . . . . A 77 LYS CB . 34825 1
499 . 1 . 1 77 77 LYS N N 15 120.954 0.300 . . . . . . A 77 LYS N . 34825 1
500 . 1 . 1 78 78 ALA H H 1 8.654 0.020 . . . . . . A 78 ALA H . 34825 1
501 . 1 . 1 78 78 ALA HA H 1 4.203 0.020 . . . . . . A 78 ALA HA . 34825 1
502 . 1 . 1 78 78 ALA HB1 H 1 1.260 0.020 . . . . . . A 78 ALA HB1 . 34825 1
503 . 1 . 1 78 78 ALA HB2 H 1 1.260 0.020 . . . . . . A 78 ALA HB2 . 34825 1
504 . 1 . 1 78 78 ALA HB3 H 1 1.260 0.020 . . . . . . A 78 ALA HB3 . 34825 1
505 . 1 . 1 78 78 ALA C C 13 175.016 0.300 . . . . . . A 78 ALA C . 34825 1
506 . 1 . 1 78 78 ALA CA C 13 49.065 0.300 . . . . . . A 78 ALA CA . 34825 1
507 . 1 . 1 78 78 ALA CB C 13 16.140 0.300 . . . . . . A 78 ALA CB . 34825 1
508 . 1 . 1 78 78 ALA N N 15 127.136 0.300 . . . . . . A 78 ALA N . 34825 1
509 . 1 . 1 79 79 ARG H H 1 9.243 0.020 . . . . . . A 79 ARG H . 34825 1
510 . 1 . 1 79 79 ARG HA H 1 4.203 0.020 . . . . . . A 79 ARG HA . 34825 1
511 . 1 . 1 79 79 ARG C C 13 173.491 0.300 . . . . . . A 79 ARG C . 34825 1
512 . 1 . 1 79 79 ARG CA C 13 53.560 0.300 . . . . . . A 79 ARG CA . 34825 1
513 . 1 . 1 79 79 ARG CB C 13 27.740 0.300 . . . . . . A 79 ARG CB . 34825 1
514 . 1 . 1 79 79 ARG N N 15 123.344 0.300 . . . . . . A 79 ARG N . 34825 1
515 . 1 . 1 80 80 ILE H H 1 8.105 0.020 . . . . . . A 80 ILE H . 34825 1
516 . 1 . 1 80 80 ILE HA H 1 3.978 0.020 . . . . . . A 80 ILE HA . 34825 1
517 . 1 . 1 80 80 ILE HB H 1 1.814 0.020 . . . . . . A 80 ILE HB . 34825 1
518 . 1 . 1 80 80 ILE HG12 H 1 1.124 0.020 . . . . . . A 80 ILE HG1 . 34825 1
519 . 1 . 1 80 80 ILE HG13 H 1 1.124 0.020 . . . . . . A 80 ILE HG1 . 34825 1
520 . 1 . 1 80 80 ILE HD11 H 1 0.764 0.020 . . . . . . A 80 ILE HD11 . 34825 1
521 . 1 . 1 80 80 ILE HD12 H 1 0.764 0.020 . . . . . . A 80 ILE HD12 . 34825 1
522 . 1 . 1 80 80 ILE HD13 H 1 0.764 0.020 . . . . . . A 80 ILE HD13 . 34825 1
523 . 1 . 1 80 80 ILE C C 13 173.185 0.300 . . . . . . A 80 ILE C . 34825 1
524 . 1 . 1 80 80 ILE CA C 13 58.158 0.300 . . . . . . A 80 ILE CA . 34825 1
525 . 1 . 1 80 80 ILE CB C 13 35.197 0.300 . . . . . . A 80 ILE CB . 34825 1
526 . 1 . 1 80 80 ILE N N 15 121.988 0.300 . . . . . . A 80 ILE N . 34825 1
527 . 1 . 1 81 81 VAL H H 1 7.984 0.020 . . . . . . A 81 VAL H . 34825 1
528 . 1 . 1 81 81 VAL HA H 1 4.045 0.020 . . . . . . A 81 VAL HA . 34825 1
529 . 1 . 1 81 81 VAL HB H 1 2.001 0.020 . . . . . . A 81 VAL HB . 34825 1
530 . 1 . 1 81 81 VAL HG21 H 1 0.879 0.020 . . . . . . A 81 VAL HG21 . 34825 1
531 . 1 . 1 81 81 VAL HG22 H 1 0.879 0.020 . . . . . . A 81 VAL HG22 . 34825 1
532 . 1 . 1 81 81 VAL HG23 H 1 0.879 0.020 . . . . . . A 81 VAL HG23 . 34825 1
533 . 1 . 1 81 81 VAL C C 13 173.131 0.300 . . . . . . A 81 VAL C . 34825 1
534 . 1 . 1 81 81 VAL CA C 13 59.078 0.300 . . . . . . A 81 VAL CA . 34825 1
535 . 1 . 1 81 81 VAL CB C 13 30.295 0.300 . . . . . . A 81 VAL CB . 34825 1
536 . 1 . 1 81 81 VAL N N 15 124.152 0.300 . . . . . . A 81 VAL N . 34825 1
537 . 1 . 1 82 82 GLY H H 1 8.306 0.020 . . . . . . A 82 GLY H . 34825 1
538 . 1 . 1 82 82 GLY HA2 H 1 3.830 0.020 . . . . . . A 82 GLY HA2 . 34825 1
539 . 1 . 1 82 82 GLY C C 13 170.389 0.300 . . . . . . A 82 GLY C . 34825 1
540 . 1 . 1 82 82 GLY CA C 13 41.915 0.300 . . . . . . A 82 GLY CA . 34825 1
541 . 1 . 1 82 82 GLY N N 15 111.793 0.300 . . . . . . A 82 GLY N . 34825 1
542 . 1 . 1 83 83 LYS H H 1 8.077 0.020 . . . . . . A 83 LYS H . 34825 1
543 . 1 . 1 83 83 LYS HA H 1 4.098 0.020 . . . . . . A 83 LYS HA . 34825 1
544 . 1 . 1 83 83 LYS HB2 H 1 1.705 0.020 . . . . . . A 83 LYS HB2 . 34825 1
545 . 1 . 1 83 83 LYS HG2 H 1 1.346 0.020 . . . . . . A 83 LYS HG2 . 34825 1
546 . 1 . 1 83 83 LYS C C 13 174.318 0.300 . . . . . . A 83 LYS C . 34825 1
547 . 1 . 1 83 83 LYS CA C 13 54.272 0.300 . . . . . . A 83 LYS CA . 34825 1
548 . 1 . 1 83 83 LYS CB C 13 30.019 0.300 . . . . . . A 83 LYS CB . 34825 1
549 . 1 . 1 83 83 LYS N N 15 119.000 0.300 . . . . . . A 83 LYS N . 34825 1
550 . 1 . 1 84 84 ILE H H 1 8.035 0.020 . . . . . . A 84 ILE H . 34825 1
551 . 1 . 1 84 84 ILE HA H 1 4.131 0.020 . . . . . . A 84 ILE HA . 34825 1
552 . 1 . 1 84 84 ILE HB H 1 1.820 0.020 . . . . . . A 84 ILE HB . 34825 1
553 . 1 . 1 84 84 ILE HG12 H 1 1.059 0.020 . . . . . . A 84 ILE HG1 . 34825 1
554 . 1 . 1 84 84 ILE HG13 H 1 1.059 0.020 . . . . . . A 84 ILE HG1 . 34825 1
555 . 1 . 1 84 84 ILE HD11 H 1 0.774 0.020 . . . . . . A 84 ILE HD11 . 34825 1
556 . 1 . 1 84 84 ILE HD12 H 1 0.774 0.020 . . . . . . A 84 ILE HD12 . 34825 1
557 . 1 . 1 84 84 ILE HD13 H 1 0.774 0.020 . . . . . . A 84 ILE HD13 . 34825 1
558 . 1 . 1 84 84 ILE C C 13 172.926 0.300 . . . . . . A 84 ILE C . 34825 1
559 . 1 . 1 84 84 ILE CA C 13 57.699 0.300 . . . . . . A 84 ILE CA . 34825 1
560 . 1 . 1 84 84 ILE CB C 13 34.905 0.300 . . . . . . A 84 ILE CB . 34825 1
561 . 1 . 1 84 84 ILE N N 15 120.505 0.300 . . . . . . A 84 ILE N . 34825 1
562 . 1 . 1 85 85 VAL H H 1 7.971 0.020 . . . . . . A 85 VAL H . 34825 1
563 . 1 . 1 85 85 VAL HA H 1 4.238 0.020 . . . . . . A 85 VAL HA . 34825 1
564 . 1 . 1 85 85 VAL HB H 1 2.044 0.020 . . . . . . A 85 VAL HB . 34825 1
565 . 1 . 1 85 85 VAL HG11 H 1 1.339 0.020 . . . . . . A 85 VAL HG11 . 34825 1
566 . 1 . 1 85 85 VAL HG12 H 1 1.339 0.020 . . . . . . A 85 VAL HG12 . 34825 1
567 . 1 . 1 85 85 VAL HG13 H 1 1.339 0.020 . . . . . . A 85 VAL HG13 . 34825 1
568 . 1 . 1 85 85 VAL HG21 H 1 1.196 0.020 . . . . . . A 85 VAL HG21 . 34825 1
569 . 1 . 1 85 85 VAL HG22 H 1 1.196 0.020 . . . . . . A 85 VAL HG22 . 34825 1
570 . 1 . 1 85 85 VAL HG23 H 1 1.196 0.020 . . . . . . A 85 VAL HG23 . 34825 1
571 . 1 . 1 85 85 VAL C C 13 172.549 0.300 . . . . . . A 85 VAL C . 34825 1
572 . 1 . 1 85 85 VAL CA C 13 58.158 0.300 . . . . . . A 85 VAL CA . 34825 1
573 . 1 . 1 85 85 VAL CB C 13 30.709 0.300 . . . . . . A 85 VAL CB . 34825 1
574 . 1 . 1 85 85 VAL N N 15 121.762 0.300 . . . . . . A 85 VAL N . 34825 1
575 . 1 . 1 86 86 SER H H 1 8.130 0.020 . . . . . . A 86 SER H . 34825 1
576 . 1 . 1 86 86 SER HA H 1 4.648 0.020 . . . . . . A 86 SER HA . 34825 1
577 . 1 . 1 86 86 SER HB2 H 1 3.916 0.020 . . . . . . A 86 SER HB2 . 34825 1
578 . 1 . 1 86 86 SER C C 13 170.334 0.300 . . . . . . A 86 SER C . 34825 1
579 . 1 . 1 86 86 SER CA C 13 53.729 0.300 . . . . . . A 86 SER CA . 34825 1
580 . 1 . 1 86 86 SER CB C 13 60.469 0.300 . . . . . . A 86 SER CB . 34825 1
581 . 1 . 1 86 86 SER N N 15 119.880 0.300 . . . . . . A 86 SER N . 34825 1
582 . 1 . 1 87 87 PRO HA H 1 4.199 0.020 . . . . . . A 87 PRO HA . 34825 1
583 . 1 . 1 87 87 PRO C C 13 176.492 0.300 . . . . . . A 87 PRO C . 34825 1
584 . 1 . 1 87 87 PRO CA C 13 62.258 0.300 . . . . . . A 87 PRO CA . 34825 1
585 . 1 . 1 87 87 PRO CB C 13 28.983 0.300 . . . . . . A 87 PRO CB . 34825 1
586 . 1 . 1 88 88 GLY H H 1 8.557 0.020 . . . . . . A 88 GLY H . 34825 1
587 . 1 . 1 88 88 GLY HA2 H 1 3.857 0.020 . . . . . . A 88 GLY HA2 . 34825 1
588 . 1 . 1 88 88 GLY C C 13 173.307 0.300 . . . . . . A 88 GLY C . 34825 1
589 . 1 . 1 88 88 GLY CA C 13 43.483 0.300 . . . . . . A 88 GLY CA . 34825 1
590 . 1 . 1 88 88 GLY N N 15 107.907 0.300 . . . . . . A 88 GLY N . 34825 1
591 . 1 . 1 89 89 VAL H H 1 7.403 0.020 . . . . . . A 89 VAL H . 34825 1
592 . 1 . 1 89 89 VAL HA H 1 3.756 0.020 . . . . . . A 89 VAL HA . 34825 1
593 . 1 . 1 89 89 VAL HB H 1 2.073 0.020 . . . . . . A 89 VAL HB . 34825 1
594 . 1 . 1 89 89 VAL HG21 H 1 0.937 0.020 . . . . . . A 89 VAL HG21 . 34825 1
595 . 1 . 1 89 89 VAL HG22 H 1 0.937 0.020 . . . . . . A 89 VAL HG22 . 34825 1
596 . 1 . 1 89 89 VAL HG23 H 1 0.937 0.020 . . . . . . A 89 VAL HG23 . 34825 1
597 . 1 . 1 89 89 VAL C C 13 175.669 0.300 . . . . . . A 89 VAL C . 34825 1
598 . 1 . 1 89 89 VAL CA C 13 62.628 0.300 . . . . . . A 89 VAL CA . 34825 1
599 . 1 . 1 89 89 VAL CB C 13 29.259 0.300 . . . . . . A 89 VAL CB . 34825 1
600 . 1 . 1 89 89 VAL N N 15 121.826 0.300 . . . . . . A 89 VAL N . 34825 1
601 . 1 . 1 90 90 LYS H H 1 8.260 0.020 . . . . . . A 90 LYS H . 34825 1
602 . 1 . 1 90 90 LYS HA H 1 3.799 0.020 . . . . . . A 90 LYS HA . 34825 1
603 . 1 . 1 90 90 LYS HB2 H 1 1.771 0.020 . . . . . . A 90 LYS HB2 . 34825 1
604 . 1 . 1 90 90 LYS HG2 H 1 1.325 0.020 . . . . . . A 90 LYS HG2 . 34825 1
605 . 1 . 1 90 90 LYS C C 13 175.582 0.300 . . . . . . A 90 LYS C . 34825 1
606 . 1 . 1 90 90 LYS CA C 13 57.501 0.300 . . . . . . A 90 LYS CA . 34825 1
607 . 1 . 1 90 90 LYS CB C 13 29.381 0.300 . . . . . . A 90 LYS CB . 34825 1
608 . 1 . 1 90 90 LYS N N 15 122.311 0.300 . . . . . . A 90 LYS N . 34825 1
609 . 1 . 1 91 91 GLY H H 1 8.325 0.020 . . . . . . A 91 GLY H . 34825 1
610 . 1 . 1 91 91 GLY HA2 H 1 3.973 0.020 . . . . . . A 91 GLY HA2 . 34825 1
611 . 1 . 1 91 91 GLY HA3 H 1 3.758 0.020 . . . . . . A 91 GLY HA3 . 34825 1
612 . 1 . 1 91 91 GLY C C 13 174.258 0.300 . . . . . . A 91 GLY C . 34825 1
613 . 1 . 1 91 91 GLY CA C 13 43.470 0.300 . . . . . . A 91 GLY CA . 34825 1
614 . 1 . 1 91 91 GLY N N 15 106.012 0.300 . . . . . . A 91 GLY N . 34825 1
615 . 1 . 1 92 92 LEU H H 1 7.632 0.020 . . . . . . A 92 LEU H . 34825 1
616 . 1 . 1 92 92 LEU HA H 1 4.144 0.020 . . . . . . A 92 LEU HA . 34825 1
617 . 1 . 1 92 92 LEU HB2 H 1 1.886 0.020 . . . . . . A 92 LEU HB2 . 34825 1
618 . 1 . 1 92 92 LEU C C 13 177.071 0.300 . . . . . . A 92 LEU C . 34825 1
619 . 1 . 1 92 92 LEU CA C 13 54.523 0.300 . . . . . . A 92 LEU CA . 34825 1
620 . 1 . 1 92 92 LEU CB C 13 39.064 0.300 . . . . . . A 92 LEU CB . 34825 1
621 . 1 . 1 92 92 LEU N N 15 122.682 0.300 . . . . . . A 92 LEU N . 34825 1
622 . 1 . 1 93 93 ALA H H 1 7.827 0.020 . . . . . . A 93 ALA H . 34825 1
623 . 1 . 1 93 93 ALA HA H 1 4.320 0.020 . . . . . . A 93 ALA HA . 34825 1
624 . 1 . 1 93 93 ALA HB1 H 1 1.598 0.020 . . . . . . A 93 ALA HB1 . 34825 1
625 . 1 . 1 93 93 ALA HB2 H 1 1.598 0.020 . . . . . . A 93 ALA HB2 . 34825 1
626 . 1 . 1 93 93 ALA HB3 H 1 1.598 0.020 . . . . . . A 93 ALA HB3 . 34825 1
627 . 1 . 1 93 93 ALA C C 13 178.881 0.300 . . . . . . A 93 ALA C . 34825 1
628 . 1 . 1 93 93 ALA CA C 13 52.230 0.300 . . . . . . A 93 ALA CA . 34825 1
629 . 1 . 1 93 93 ALA CB C 13 15.709 0.300 . . . . . . A 93 ALA CB . 34825 1
630 . 1 . 1 93 93 ALA N N 15 123.102 0.300 . . . . . . A 93 ALA N . 34825 1
631 . 1 . 1 94 94 THR H H 1 8.944 0.020 . . . . . . A 94 THR H . 34825 1
632 . 1 . 1 94 94 THR HA H 1 3.792 0.020 . . . . . . A 94 THR HA . 34825 1
633 . 1 . 1 94 94 THR CA C 13 63.498 0.300 . . . . . . A 94 THR CA . 34825 1
634 . 1 . 1 94 94 THR CB C 13 64.941 0.300 . . . . . . A 94 THR CB . 34825 1
635 . 1 . 1 94 94 THR N N 15 115.490 0.300 . . . . . . A 94 THR N . 34825 1
636 . 1 . 1 95 95 GLY H H 1 8.165 0.020 . . . . . . A 95 GLY H . 34825 1
637 . 1 . 1 95 95 GLY HA2 H 1 3.914 0.020 . . . . . . A 95 GLY HA2 . 34825 1
638 . 1 . 1 95 95 GLY C C 13 173.491 0.300 . . . . . . A 95 GLY C . 34825 1
639 . 1 . 1 95 95 GLY CA C 13 44.268 0.300 . . . . . . A 95 GLY CA . 34825 1
640 . 1 . 1 95 95 GLY N N 15 110.561 0.300 . . . . . . A 95 GLY N . 34825 1
641 . 1 . 1 96 96 PHE H H 1 7.894 0.020 . . . . . . A 96 PHE H . 34825 1
642 . 1 . 1 96 96 PHE C C 13 173.105 0.300 . . . . . . A 96 PHE C . 34825 1
643 . 1 . 1 96 96 PHE CA C 13 58.036 0.300 . . . . . . A 96 PHE CA . 34825 1
644 . 1 . 1 96 96 PHE CB C 13 35.526 0.300 . . . . . . A 96 PHE CB . 34825 1
645 . 1 . 1 96 96 PHE N N 15 121.939 0.300 . . . . . . A 96 PHE N . 34825 1
646 . 1 . 1 97 97 PHE H H 1 7.517 0.020 . . . . . . A 97 PHE H . 34825 1
647 . 1 . 1 97 97 PHE HA H 1 3.428 0.020 . . . . . . A 97 PHE HA . 34825 1
648 . 1 . 1 97 97 PHE C C 13 173.491 0.300 . . . . . . A 97 PHE C . 34825 1
649 . 1 . 1 97 97 PHE CA C 13 59.386 0.300 . . . . . . A 97 PHE CA . 34825 1
650 . 1 . 1 97 97 PHE CB C 13 35.181 0.300 . . . . . . A 97 PHE CB . 34825 1
651 . 1 . 1 97 97 PHE N N 15 117.986 0.300 . . . . . . A 97 PHE N . 34825 1
652 . 1 . 1 98 98 GLU H H 1 8.112 0.020 . . . . . . A 98 GLU H . 34825 1
653 . 1 . 1 98 98 GLU HA H 1 3.516 0.020 . . . . . . A 98 GLU HA . 34825 1
654 . 1 . 1 98 98 GLU C C 13 176.933 0.300 . . . . . . A 98 GLU C . 34825 1
655 . 1 . 1 98 98 GLU CA C 13 56.440 0.300 . . . . . . A 98 GLU CA . 34825 1
656 . 1 . 1 98 98 GLU CB C 13 26.550 0.300 . . . . . . A 98 GLU CB . 34825 1
657 . 1 . 1 98 98 GLU N N 15 117.225 0.300 . . . . . . A 98 GLU N . 34825 1
658 . 1 . 1 99 99 GLU H H 1 8.072 0.020 . . . . . . A 99 GLU H . 34825 1
659 . 1 . 1 99 99 GLU HA H 1 3.885 0.020 . . . . . . A 99 GLU HA . 34825 1
660 . 1 . 1 99 99 GLU C C 13 175.375 0.300 . . . . . . A 99 GLU C . 34825 1
661 . 1 . 1 99 99 GLU CA C 13 56.078 0.300 . . . . . . A 99 GLU CA . 34825 1
662 . 1 . 1 99 99 GLU CB C 13 26.964 0.300 . . . . . . A 99 GLU CB . 34825 1
663 . 1 . 1 99 99 GLU N N 15 119.951 0.300 . . . . . . A 99 GLU N . 34825 1
664 . 1 . 1 100 100 LEU H H 1 8.699 0.020 . . . . . . A 100 LEU H . 34825 1
665 . 1 . 1 100 100 LEU HA H 1 3.724 0.020 . . . . . . A 100 LEU HA . 34825 1
666 . 1 . 1 100 100 LEU C C 13 175.504 0.300 . . . . . . A 100 LEU C . 34825 1
667 . 1 . 1 100 100 LEU CA C 13 55.280 0.300 . . . . . . A 100 LEU CA . 34825 1
668 . 1 . 1 100 100 LEU CB C 13 37.598 0.300 . . . . . . A 100 LEU CB . 34825 1
669 . 1 . 1 100 100 LEU N N 15 120.950 0.300 . . . . . . A 100 LEU N . 34825 1
670 . 1 . 1 101 101 GLY H H 1 8.306 0.020 . . . . . . A 101 GLY H . 34825 1
671 . 1 . 1 101 101 GLY HA2 H 1 3.219 0.020 . . . . . . A 101 GLY HA2 . 34825 1
672 . 1 . 1 101 101 GLY HA3 H 1 3.141 0.020 . . . . . . A 101 GLY HA3 . 34825 1
673 . 1 . 1 101 101 GLY C C 13 171.777 0.300 . . . . . . A 101 GLY C . 34825 1
674 . 1 . 1 101 101 GLY CA C 13 44.890 0.300 . . . . . . A 101 GLY CA . 34825 1
675 . 1 . 1 101 101 GLY N N 15 104.590 0.300 . . . . . . A 101 GLY N . 34825 1
676 . 1 . 1 102 102 SER H H 1 7.377 0.020 . . . . . . A 102 SER H . 34825 1
677 . 1 . 1 102 102 SER HA H 1 4.000 0.020 . . . . . . A 102 SER HA . 34825 1
678 . 1 . 1 102 102 SER HB2 H 1 3.785 0.020 . . . . . . A 102 SER HB2 . 34825 1
679 . 1 . 1 102 102 SER C C 13 174.699 0.300 . . . . . . A 102 SER C . 34825 1
680 . 1 . 1 102 102 SER CA C 13 58.559 0.300 . . . . . . A 102 SER CA . 34825 1
681 . 1 . 1 102 102 SER CB C 13 60.262 0.300 . . . . . . A 102 SER CB . 34825 1
682 . 1 . 1 102 102 SER N N 15 114.524 0.300 . . . . . . A 102 SER N . 34825 1
683 . 1 . 1 103 103 LYS H H 1 8.205 0.020 . . . . . . A 103 LYS H . 34825 1
684 . 1 . 1 103 103 LYS HA H 1 3.857 0.020 . . . . . . A 103 LYS HA . 34825 1
685 . 1 . 1 103 103 LYS C C 13 177.002 0.300 . . . . . . A 103 LYS C . 34825 1
686 . 1 . 1 103 103 LYS CA C 13 56.707 0.300 . . . . . . A 103 LYS CA . 34825 1
687 . 1 . 1 103 103 LYS CB C 13 29.933 0.300 . . . . . . A 103 LYS CB . 34825 1
688 . 1 . 1 103 103 LYS N N 15 120.764 0.300 . . . . . . A 103 LYS N . 34825 1
689 . 1 . 1 104 104 LEU H H 1 8.455 0.020 . . . . . . A 104 LEU H . 34825 1
690 . 1 . 1 104 104 LEU HA H 1 4.015 0.020 . . . . . . A 104 LEU HA . 34825 1
691 . 1 . 1 104 104 LEU C C 13 175.995 0.300 . . . . . . A 104 LEU C . 34825 1
692 . 1 . 1 104 104 LEU CA C 13 54.916 0.300 . . . . . . A 104 LEU CA . 34825 1
693 . 1 . 1 104 104 LEU CB C 13 39.048 0.300 . . . . . . A 104 LEU CB . 34825 1
694 . 1 . 1 104 104 LEU N N 15 118.080 0.300 . . . . . . A 104 LEU N . 34825 1
695 . 1 . 1 105 105 ALA H H 1 8.297 0.020 . . . . . . A 105 ALA H . 34825 1
696 . 1 . 1 105 105 ALA HA H 1 4.102 0.020 . . . . . . A 105 ALA HA . 34825 1
697 . 1 . 1 105 105 ALA HB1 H 1 1.383 0.020 . . . . . . A 105 ALA HB1 . 34825 1
698 . 1 . 1 105 105 ALA HB2 H 1 1.383 0.020 . . . . . . A 105 ALA HB2 . 34825 1
699 . 1 . 1 105 105 ALA HB3 H 1 1.383 0.020 . . . . . . A 105 ALA HB3 . 34825 1
700 . 1 . 1 105 105 ALA C C 13 178.615 0.300 . . . . . . A 105 ALA C . 34825 1
701 . 1 . 1 105 105 ALA CA C 13 52.869 0.300 . . . . . . A 105 ALA CA . 34825 1
702 . 1 . 1 105 105 ALA CB C 13 14.811 0.300 . . . . . . A 105 ALA CB . 34825 1
703 . 1 . 1 105 105 ALA N N 15 120.308 0.300 . . . . . . A 105 ALA N . 34825 1
704 . 1 . 1 106 106 GLN H H 1 7.664 0.020 . . . . . . A 106 GLN H . 34825 1
705 . 1 . 1 106 106 GLN HA H 1 3.943 0.020 . . . . . . A 106 GLN HA . 34825 1
706 . 1 . 1 106 106 GLN HB2 H 1 2.087 0.020 . . . . . . A 106 GLN HB2 . 34825 1
707 . 1 . 1 106 106 GLN HG2 H 1 2.318 0.020 . . . . . . A 106 GLN HG2 . 34825 1
708 . 1 . 1 106 106 GLN C C 13 175.559 0.300 . . . . . . A 106 GLN C . 34825 1
709 . 1 . 1 106 106 GLN CA C 13 55.648 0.300 . . . . . . A 106 GLN CA . 34825 1
710 . 1 . 1 106 106 GLN CB C 13 25.669 0.300 . . . . . . A 106 GLN CB . 34825 1
711 . 1 . 1 106 106 GLN N N 15 116.562 0.300 . . . . . . A 106 GLN N . 34825 1
712 . 1 . 1 107 107 LEU H H 1 7.640 0.020 . . . . . . A 107 LEU H . 34825 1
713 . 1 . 1 107 107 LEU HA H 1 4.000 0.020 . . . . . . A 107 LEU HA . 34825 1
714 . 1 . 1 107 107 LEU HB2 H 1 1.785 0.020 . . . . . . A 107 LEU HB2 . 34825 1
715 . 1 . 1 107 107 LEU HG H 1 1.095 0.020 . . . . . . A 107 LEU HG . 34825 1
716 . 1 . 1 107 107 LEU C C 13 176.358 0.300 . . . . . . A 107 LEU C . 34825 1
717 . 1 . 1 107 107 LEU CA C 13 54.523 0.300 . . . . . . A 107 LEU CA . 34825 1
718 . 1 . 1 107 107 LEU CB C 13 38.975 0.300 . . . . . . A 107 LEU CB . 34825 1
719 . 1 . 1 107 107 LEU N N 15 119.727 0.300 . . . . . . A 107 LEU N . 34825 1
720 . 1 . 1 108 108 PHE H H 1 7.785 0.020 . . . . . . A 108 PHE H . 34825 1
721 . 1 . 1 108 108 PHE HA H 1 4.245 0.020 . . . . . . A 108 PHE HA . 34825 1
722 . 1 . 1 108 108 PHE HB2 H 1 3.109 0.020 . . . . . . A 108 PHE HB2 . 34825 1
723 . 1 . 1 108 108 PHE HB3 H 1 2.807 0.020 . . . . . . A 108 PHE HB3 . 34825 1
724 . 1 . 1 108 108 PHE C C 13 173.996 0.300 . . . . . . A 108 PHE C . 34825 1
725 . 1 . 1 108 108 PHE CA C 13 57.170 0.300 . . . . . . A 108 PHE CA . 34825 1
726 . 1 . 1 108 108 PHE CB C 13 36.562 0.300 . . . . . . A 108 PHE CB . 34825 1
727 . 1 . 1 108 108 PHE N N 15 116.223 0.300 . . . . . . A 108 PHE N . 34825 1
728 . 1 . 1 109 109 ALA H H 1 7.595 0.020 . . . . . . A 109 ALA H . 34825 1
729 . 1 . 1 109 109 ALA HA H 1 4.245 0.020 . . . . . . A 109 ALA HA . 34825 1
730 . 1 . 1 109 109 ALA HB1 H 1 1.426 0.020 . . . . . . A 109 ALA HB1 . 34825 1
731 . 1 . 1 109 109 ALA HB2 H 1 1.426 0.020 . . . . . . A 109 ALA HB2 . 34825 1
732 . 1 . 1 109 109 ALA HB3 H 1 1.426 0.020 . . . . . . A 109 ALA HB3 . 34825 1
733 . 1 . 1 109 109 ALA C C 13 175.664 0.300 . . . . . . A 109 ALA C . 34825 1
734 . 1 . 1 109 109 ALA CA C 13 50.595 0.300 . . . . . . A 109 ALA CA . 34825 1
735 . 1 . 1 109 109 ALA CB C 13 16.261 0.300 . . . . . . A 109 ALA CB . 34825 1
736 . 1 . 1 109 109 ALA N N 15 121.891 0.300 . . . . . . A 109 ALA N . 34825 1
737 . 1 . 1 110 110 GLY H H 1 7.968 0.020 . . . . . . A 110 GLY H . 34825 1
738 . 1 . 1 110 110 GLY HA2 H 1 3.885 0.020 . . . . . . A 110 GLY HA2 . 34825 1
739 . 1 . 1 110 110 GLY C C 13 171.639 0.300 . . . . . . A 110 GLY C . 34825 1
740 . 1 . 1 110 110 GLY CA C 13 42.808 0.300 . . . . . . A 110 GLY CA . 34825 1
741 . 1 . 1 110 110 GLY N N 15 106.770 0.300 . . . . . . A 110 GLY N . 34825 1
742 . 1 . 1 111 111 GLU H H 1 8.105 0.020 . . . . . . A 111 GLU H . 34825 1
743 . 1 . 1 111 111 GLU HA H 1 4.173 0.020 . . . . . . A 111 GLU HA . 34825 1
744 . 1 . 1 111 111 GLU HB2 H 1 1.857 0.020 . . . . . . A 111 GLU HB2 . 34825 1
745 . 1 . 1 111 111 GLU HG2 H 1 2.188 0.020 . . . . . . A 111 GLU HG2 . 34825 1
746 . 1 . 1 111 111 GLU C C 13 173.408 0.300 . . . . . . A 111 GLU C . 34825 1
747 . 1 . 1 111 111 GLU CA C 13 53.729 0.300 . . . . . . A 111 GLU CA . 34825 1
748 . 1 . 1 111 111 GLU CB C 13 27.188 0.300 . . . . . . A 111 GLU CB . 34825 1
749 . 1 . 1 111 111 GLU N N 15 119.809 0.300 . . . . . . A 111 GLU N . 34825 1
750 . 1 . 1 112 112 ASN H H 1 8.339 0.020 . . . . . . A 112 ASN H . 34825 1
751 . 1 . 1 112 112 ASN HA H 1 4.496 0.020 . . . . . . A 112 ASN HA . 34825 1
752 . 1 . 1 112 112 ASN HB2 H 1 2.692 0.020 . . . . . . A 112 ASN HB2 . 34825 1
753 . 1 . 1 112 112 ASN HB3 H 1 2.576 0.020 . . . . . . A 112 ASN HB3 . 34825 1
754 . 1 . 1 112 112 ASN C C 13 172.177 0.300 . . . . . . A 112 ASN C . 34825 1
755 . 1 . 1 112 112 ASN CA C 13 50.648 0.300 . . . . . . A 112 ASN CA . 34825 1
756 . 1 . 1 112 112 ASN CB C 13 35.802 0.300 . . . . . . A 112 ASN CB . 34825 1
757 . 1 . 1 112 112 ASN N N 15 118.844 0.300 . . . . . . A 112 ASN N . 34825 1
758 . 1 . 1 113 113 LEU H H 1 7.961 0.020 . . . . . . A 113 LEU H . 34825 1
759 . 1 . 1 113 113 LEU HA H 1 4.073 0.020 . . . . . . A 113 LEU HA . 34825 1
760 . 1 . 1 113 113 LEU HD21 H 1 0.836 0.020 . . . . . . A 113 LEU HD21 . 34825 1
761 . 1 . 1 113 113 LEU HD22 H 1 0.836 0.020 . . . . . . A 113 LEU HD22 . 34825 1
762 . 1 . 1 113 113 LEU HD23 H 1 0.836 0.020 . . . . . . A 113 LEU HD23 . 34825 1
763 . 1 . 1 113 113 LEU C C 13 174.038 0.300 . . . . . . A 113 LEU C . 34825 1
764 . 1 . 1 113 113 LEU CA C 13 52.468 0.300 . . . . . . A 113 LEU CA . 34825 1
765 . 1 . 1 113 113 LEU CB C 13 39.324 0.300 . . . . . . A 113 LEU CB . 34825 1
766 . 1 . 1 113 113 LEU N N 15 121.959 0.300 . . . . . . A 113 LEU N . 34825 1
767 . 1 . 1 114 114 TYR H H 1 7.915 0.020 . . . . . . A 114 TYR H . 34825 1
768 . 1 . 1 114 114 TYR HA H 1 4.418 0.020 . . . . . . A 114 TYR HA . 34825 1
769 . 1 . 1 114 114 TYR HB2 H 1 2.821 0.020 . . . . . . A 114 TYR HB2 . 34825 1
770 . 1 . 1 114 114 TYR HB3 H 1 2.692 0.020 . . . . . . A 114 TYR HB3 . 34825 1
771 . 1 . 1 114 114 TYR C C 13 172.347 0.300 . . . . . . A 114 TYR C . 34825 1
772 . 1 . 1 114 114 TYR CA C 13 54.854 0.300 . . . . . . A 114 TYR CA . 34825 1
773 . 1 . 1 114 114 TYR CB C 13 36.026 0.300 . . . . . . A 114 TYR CB . 34825 1
774 . 1 . 1 114 114 TYR N N 15 119.376 0.300 . . . . . . A 114 TYR N . 34825 1
775 . 1 . 1 115 115 PHE H H 1 7.901 0.020 . . . . . . A 115 PHE H . 34825 1
776 . 1 . 1 115 115 PHE HA H 1 4.522 0.020 . . . . . . A 115 PHE HA . 34825 1
777 . 1 . 1 115 115 PHE HB2 H 1 3.069 0.020 . . . . . . A 115 PHE HB2 . 34825 1
778 . 1 . 1 115 115 PHE HB3 H 1 2.853 0.020 . . . . . . A 115 PHE HB3 . 34825 1
779 . 1 . 1 115 115 PHE C C 13 171.837 0.300 . . . . . . A 115 PHE C . 34825 1
780 . 1 . 1 115 115 PHE CA C 13 54.614 0.300 . . . . . . A 115 PHE CA . 34825 1
781 . 1 . 1 115 115 PHE CB C 13 36.769 0.300 . . . . . . A 115 PHE CB . 34825 1
782 . 1 . 1 115 115 PHE N N 15 120.988 0.300 . . . . . . A 115 PHE N . 34825 1
783 . 1 . 1 116 116 GLN H H 1 7.743 0.020 . . . . . . A 116 GLN H . 34825 1
784 . 1 . 1 116 116 GLN HA H 1 4.000 0.020 . . . . . . A 116 GLN HA . 34825 1
785 . 1 . 1 116 116 GLN HB2 H 1 1.800 0.020 . . . . . . A 116 GLN HB2 . 34825 1
786 . 1 . 1 116 116 GLN HG2 H 1 2.145 0.020 . . . . . . A 116 GLN HG2 . 34825 1
787 . 1 . 1 116 116 GLN C C 13 177.530 0.300 . . . . . . A 116 GLN C . 34825 1
788 . 1 . 1 116 116 GLN CA C 13 54.522 0.300 . . . . . . A 116 GLN CA . 34825 1
789 . 1 . 1 116 116 GLN CB C 13 27.602 0.300 . . . . . . A 116 GLN CB . 34825 1
790 . 1 . 1 116 116 GLN N N 15 126.009 0.300 . . . . . . A 116 GLN N . 34825 1
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