Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10215
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10215 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10215 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 5 5 SER CA C 13 60.635 0.300 . 1 . . . . 5 SER CA . 10215 1
2 . 1 1 5 5 SER HA H 1 4.585 0.030 . 1 . . . . 5 SER HA . 10215 1
3 . 1 1 5 5 SER CB C 13 66.298 0.300 . 1 . . . . 5 SER CB . 10215 1
4 . 1 1 5 5 SER HB2 H 1 3.945 0.030 . 1 . . . . 5 SER HB2 . 10215 1
5 . 1 1 5 5 SER HB3 H 1 3.945 0.030 . 1 . . . . 5 SER HB3 . 10215 1
6 . 1 1 5 5 SER C C 13 177.168 0.300 . 1 . . . . 5 SER C . 10215 1
7 . 1 1 6 6 SER N N 15 118.338 0.300 . 1 . . . . 6 SER N . 10215 1
8 . 1 1 6 6 SER H H 1 8.569 0.030 . 1 . . . . 6 SER H . 10215 1
9 . 1 1 6 6 SER CA C 13 60.885 0.300 . 1 . . . . 6 SER CA . 10215 1
10 . 1 1 6 6 SER HA H 1 4.535 0.030 . 1 . . . . 6 SER HA . 10215 1
11 . 1 1 6 6 SER CB C 13 66.148 0.300 . 1 . . . . 6 SER CB . 10215 1
12 . 1 1 6 6 SER HB2 H 1 3.945 0.030 . 1 . . . . 6 SER HB2 . 10215 1
13 . 1 1 6 6 SER HB3 H 1 3.945 0.030 . 1 . . . . 6 SER HB3 . 10215 1
14 . 1 1 6 6 SER C C 13 177.326 0.300 . 1 . . . . 6 SER C . 10215 1
15 . 1 1 7 7 GLY N N 15 111.002 0.300 . 1 . . . . 7 GLY N . 10215 1
16 . 1 1 7 7 GLY H H 1 8.476 0.030 . 1 . . . . 7 GLY H . 10215 1
17 . 1 1 7 7 GLY CA C 13 47.617 0.300 . 1 . . . . 7 GLY CA . 10215 1
18 . 1 1 7 7 GLY HA2 H 1 4.019 0.030 . 1 . . . . 7 GLY HA2 . 10215 1
19 . 1 1 7 7 GLY HA3 H 1 4.019 0.030 . 1 . . . . 7 GLY HA3 . 10215 1
20 . 1 1 7 7 GLY C C 13 176.492 0.300 . 1 . . . . 7 GLY C . 10215 1
21 . 1 1 8 8 LEU N N 15 121.799 0.300 . 1 . . . . 8 LEU N . 10215 1
22 . 1 1 8 8 LEU H H 1 8.193 0.030 . 1 . . . . 8 LEU H . 10215 1
23 . 1 1 8 8 LEU CA C 13 57.462 0.300 . 1 . . . . 8 LEU CA . 10215 1
24 . 1 1 8 8 LEU HA H 1 4.394 0.030 . 1 . . . . 8 LEU HA . 10215 1
25 . 1 1 8 8 LEU CB C 13 44.690 0.300 . 1 . . . . 8 LEU CB . 10215 1
26 . 1 1 8 8 LEU HB2 H 1 1.647 0.030 . 1 . . . . 8 LEU HB2 . 10215 1
27 . 1 1 8 8 LEU HB3 H 1 1.647 0.030 . 1 . . . . 8 LEU HB3 . 10215 1
28 . 1 1 8 8 LEU CG C 13 29.382 0.300 . 1 . . . . 8 LEU CG . 10215 1
29 . 1 1 8 8 LEU CD1 C 13 27.239 0.300 . 2 . . . . 8 LEU CD1 . 10215 1
30 . 1 1 8 8 LEU HD11 H 1 0.886 0.030 . 1 . . . . 8 LEU HD1 . 10215 1
31 . 1 1 8 8 LEU HD12 H 1 0.886 0.030 . 1 . . . . 8 LEU HD1 . 10215 1
32 . 1 1 8 8 LEU HD13 H 1 0.886 0.030 . 1 . . . . 8 LEU HD1 . 10215 1
33 . 1 1 8 8 LEU CD2 C 13 25.590 0.300 . 2 . . . . 8 LEU CD2 . 10215 1
34 . 1 1 8 8 LEU HD21 H 1 0.971 0.030 . 1 . . . . 8 LEU HD2 . 10215 1
35 . 1 1 8 8 LEU HD22 H 1 0.971 0.030 . 1 . . . . 8 LEU HD2 . 10215 1
36 . 1 1 8 8 LEU HD23 H 1 0.971 0.030 . 1 . . . . 8 LEU HD2 . 10215 1
37 . 1 1 8 8 LEU C C 13 179.755 0.300 . 1 . . . . 8 LEU C . 10215 1
38 . 1 1 9 9 ASP N N 15 121.308 0.300 . 1 . . . . 9 ASP N . 10215 1
39 . 1 1 9 9 ASP H H 1 8.466 0.030 . 1 . . . . 9 ASP H . 10215 1
40 . 1 1 9 9 ASP CA C 13 56.935 0.300 . 1 . . . . 9 ASP CA . 10215 1
41 . 1 1 9 9 ASP HA H 1 4.606 0.030 . 1 . . . . 9 ASP HA . 10215 1
42 . 1 1 9 9 ASP CB C 13 43.197 0.300 . 1 . . . . 9 ASP CB . 10215 1
43 . 1 1 9 9 ASP HB2 H 1 2.752 0.030 . 2 . . . . 9 ASP HB2 . 10215 1
44 . 1 1 9 9 ASP HB3 H 1 2.659 0.030 . 2 . . . . 9 ASP HB3 . 10215 1
45 . 1 1 9 9 ASP C C 13 178.791 0.300 . 1 . . . . 9 ASP C . 10215 1
46 . 1 1 10 10 SER N N 15 115.813 0.300 . 1 . . . . 10 SER N . 10215 1
47 . 1 1 10 10 SER H H 1 8.187 0.030 . 1 . . . . 10 SER H . 10215 1
48 . 1 1 10 10 SER CA C 13 60.991 0.300 . 1 . . . . 10 SER CA . 10215 1
49 . 1 1 10 10 SER HA H 1 4.407 0.030 . 1 . . . . 10 SER HA . 10215 1
50 . 1 1 10 10 SER CB C 13 66.161 0.300 . 1 . . . . 10 SER CB . 10215 1
51 . 1 1 10 10 SER HB2 H 1 3.896 0.030 . 1 . . . . 10 SER HB2 . 10215 1
52 . 1 1 10 10 SER HB3 H 1 3.896 0.030 . 1 . . . . 10 SER HB3 . 10215 1
53 . 1 1 10 10 SER C C 13 176.964 0.300 . 1 . . . . 10 SER C . 10215 1
54 . 1 1 11 11 GLU N N 15 122.677 0.300 . 1 . . . . 11 GLU N . 10215 1
55 . 1 1 11 11 GLU H H 1 8.443 0.030 . 1 . . . . 11 GLU H . 10215 1
56 . 1 1 11 11 GLU CA C 13 58.754 0.300 . 1 . . . . 11 GLU CA . 10215 1
57 . 1 1 11 11 GLU HA H 1 4.316 0.030 . 1 . . . . 11 GLU HA . 10215 1
58 . 1 1 11 11 GLU CB C 13 32.345 0.300 . 1 . . . . 11 GLU CB . 10215 1
59 . 1 1 11 11 GLU HB2 H 1 1.968 0.030 . 2 . . . . 11 GLU HB2 . 10215 1
60 . 1 1 11 11 GLU HB3 H 1 2.091 0.030 . 2 . . . . 11 GLU HB3 . 10215 1
61 . 1 1 11 11 GLU CG C 13 38.532 0.300 . 1 . . . . 11 GLU CG . 10215 1
62 . 1 1 11 11 GLU HG2 H 1 2.314 0.030 . 2 . . . . 11 GLU HG2 . 10215 1
63 . 1 1 11 11 GLU HG3 H 1 2.264 0.030 . 2 . . . . 11 GLU HG3 . 10215 1
64 . 1 1 11 11 GLU C C 13 178.630 0.300 . 1 . . . . 11 GLU C . 10215 1
65 . 1 1 12 12 LEU N N 15 122.751 0.300 . 1 . . . . 12 LEU N . 10215 1
66 . 1 1 12 12 LEU H H 1 8.101 0.030 . 1 . . . . 12 LEU H . 10215 1
67 . 1 1 12 12 LEU CA C 13 57.200 0.300 . 1 . . . . 12 LEU CA . 10215 1
68 . 1 1 12 12 LEU HA H 1 4.330 0.030 . 1 . . . . 12 LEU HA . 10215 1
69 . 1 1 12 12 LEU CB C 13 44.701 0.300 . 1 . . . . 12 LEU CB . 10215 1
70 . 1 1 12 12 LEU HB2 H 1 1.552 0.030 . 2 . . . . 12 LEU HB2 . 10215 1
71 . 1 1 12 12 LEU HB3 H 1 1.629 0.030 . 2 . . . . 12 LEU HB3 . 10215 1
72 . 1 1 12 12 LEU CG C 13 29.155 0.300 . 1 . . . . 12 LEU CG . 10215 1
73 . 1 1 12 12 LEU HG H 1 1.627 0.030 . 1 . . . . 12 LEU HG . 10215 1
74 . 1 1 12 12 LEU CD1 C 13 27.178 0.300 . 2 . . . . 12 LEU CD1 . 10215 1
75 . 1 1 12 12 LEU HD11 H 1 0.899 0.030 . 1 . . . . 12 LEU HD1 . 10215 1
76 . 1 1 12 12 LEU HD12 H 1 0.899 0.030 . 1 . . . . 12 LEU HD1 . 10215 1
77 . 1 1 12 12 LEU HD13 H 1 0.899 0.030 . 1 . . . . 12 LEU HD1 . 10215 1
78 . 1 1 12 12 LEU CD2 C 13 25.666 0.300 . 2 . . . . 12 LEU CD2 . 10215 1
79 . 1 1 12 12 LEU HD21 H 1 0.863 0.030 . 1 . . . . 12 LEU HD2 . 10215 1
80 . 1 1 12 12 LEU HD22 H 1 0.863 0.030 . 1 . . . . 12 LEU HD2 . 10215 1
81 . 1 1 12 12 LEU HD23 H 1 0.863 0.030 . 1 . . . . 12 LEU HD2 . 10215 1
82 . 1 1 12 12 LEU C C 13 179.430 0.300 . 1 . . . . 12 LEU C . 10215 1
83 . 1 1 13 13 GLU N N 15 122.737 0.300 . 1 . . . . 13 GLU N . 10215 1
84 . 1 1 13 13 GLU H H 1 8.361 0.030 . 1 . . . . 13 GLU H . 10215 1
85 . 1 1 13 13 GLU CA C 13 58.512 0.300 . 1 . . . . 13 GLU CA . 10215 1
86 . 1 1 13 13 GLU HA H 1 4.272 0.030 . 1 . . . . 13 GLU HA . 10215 1
87 . 1 1 13 13 GLU CB C 13 32.697 0.300 . 1 . . . . 13 GLU CB . 10215 1
88 . 1 1 13 13 GLU HB2 H 1 1.935 0.030 . 2 . . . . 13 GLU HB2 . 10215 1
89 . 1 1 13 13 GLU HB3 H 1 2.018 0.030 . 2 . . . . 13 GLU HB3 . 10215 1
90 . 1 1 13 13 GLU CG C 13 38.614 0.300 . 1 . . . . 13 GLU CG . 10215 1
91 . 1 1 13 13 GLU HG2 H 1 2.320 0.030 . 2 . . . . 13 GLU HG2 . 10215 1
92 . 1 1 13 13 GLU HG3 H 1 2.264 0.030 . 2 . . . . 13 GLU HG3 . 10215 1
93 . 1 1 13 13 GLU C C 13 178.439 0.300 . 1 . . . . 13 GLU C . 10215 1
94 . 1 1 14 14 LEU N N 15 124.926 0.300 . 1 . . . . 14 LEU N . 10215 1
95 . 1 1 14 14 LEU H H 1 8.476 0.030 . 1 . . . . 14 LEU H . 10215 1
96 . 1 1 14 14 LEU CA C 13 54.936 0.300 . 1 . . . . 14 LEU CA . 10215 1
97 . 1 1 14 14 LEU HA H 1 4.513 0.030 . 1 . . . . 14 LEU HA . 10215 1
98 . 1 1 14 14 LEU CB C 13 44.202 0.300 . 1 . . . . 14 LEU CB . 10215 1
99 . 1 1 14 14 LEU HB2 H 1 1.728 0.030 . 2 . . . . 14 LEU HB2 . 10215 1
100 . 1 1 14 14 LEU HB3 H 1 1.427 0.030 . 2 . . . . 14 LEU HB3 . 10215 1
101 . 1 1 14 14 LEU CG C 13 29.224 0.300 . 1 . . . . 14 LEU CG . 10215 1
102 . 1 1 14 14 LEU HG H 1 1.802 0.030 . 1 . . . . 14 LEU HG . 10215 1
103 . 1 1 14 14 LEU CD1 C 13 28.602 0.300 . 2 . . . . 14 LEU CD1 . 10215 1
104 . 1 1 14 14 LEU HD11 H 1 1.018 0.030 . 1 . . . . 14 LEU HD1 . 10215 1
105 . 1 1 14 14 LEU HD12 H 1 1.018 0.030 . 1 . . . . 14 LEU HD1 . 10215 1
106 . 1 1 14 14 LEU HD13 H 1 1.018 0.030 . 1 . . . . 14 LEU HD1 . 10215 1
107 . 1 1 14 14 LEU CD2 C 13 26.148 0.300 . 2 . . . . 14 LEU CD2 . 10215 1
108 . 1 1 14 14 LEU HD21 H 1 0.837 0.030 . 1 . . . . 14 LEU HD2 . 10215 1
109 . 1 1 14 14 LEU HD22 H 1 0.837 0.030 . 1 . . . . 14 LEU HD2 . 10215 1
110 . 1 1 14 14 LEU HD23 H 1 0.837 0.030 . 1 . . . . 14 LEU HD2 . 10215 1
111 . 1 1 14 14 LEU C C 13 176.898 0.300 . 1 . . . . 14 LEU C . 10215 1
112 . 1 1 15 15 PRO CA C 13 64.197 0.300 . 1 . . . . 15 PRO CA . 10215 1
113 . 1 1 15 15 PRO HA H 1 4.505 0.030 . 1 . . . . 15 PRO HA . 10215 1
114 . 1 1 15 15 PRO CB C 13 33.625 0.300 . 1 . . . . 15 PRO CB . 10215 1
115 . 1 1 15 15 PRO HB2 H 1 1.942 0.030 . 2 . . . . 15 PRO HB2 . 10215 1
116 . 1 1 15 15 PRO HB3 H 1 2.421 0.030 . 2 . . . . 15 PRO HB3 . 10215 1
117 . 1 1 15 15 PRO CG C 13 29.502 0.300 . 1 . . . . 15 PRO CG . 10215 1
118 . 1 1 15 15 PRO HG2 H 1 1.492 0.030 . 2 . . . . 15 PRO HG2 . 10215 1
119 . 1 1 15 15 PRO HG3 H 1 1.744 0.030 . 2 . . . . 15 PRO HG3 . 10215 1
120 . 1 1 15 15 PRO CD C 13 52.465 0.300 . 1 . . . . 15 PRO CD . 10215 1
121 . 1 1 15 15 PRO HD2 H 1 3.647 0.030 . 2 . . . . 15 PRO HD2 . 10215 1
122 . 1 1 15 15 PRO HD3 H 1 2.884 0.030 . 2 . . . . 15 PRO HD3 . 10215 1
123 . 1 1 15 15 PRO C C 13 178.217 0.300 . 1 . . . . 15 PRO C . 10215 1
124 . 1 1 16 16 ALA N N 15 123.785 0.300 . 1 . . . . 16 ALA N . 10215 1
125 . 1 1 16 16 ALA H H 1 8.483 0.030 . 1 . . . . 16 ALA H . 10215 1
126 . 1 1 16 16 ALA CA C 13 55.949 0.300 . 1 . . . . 16 ALA CA . 10215 1
127 . 1 1 16 16 ALA HA H 1 4.250 0.030 . 1 . . . . 16 ALA HA . 10215 1
128 . 1 1 16 16 ALA CB C 13 20.671 0.300 . 1 . . . . 16 ALA CB . 10215 1
129 . 1 1 16 16 ALA HB1 H 1 1.444 0.030 . 1 . . . . 16 ALA HB . 10215 1
130 . 1 1 16 16 ALA HB2 H 1 1.444 0.030 . 1 . . . . 16 ALA HB . 10215 1
131 . 1 1 16 16 ALA HB3 H 1 1.444 0.030 . 1 . . . . 16 ALA HB . 10215 1
132 . 1 1 16 16 ALA C C 13 180.993 0.300 . 1 . . . . 16 ALA C . 10215 1
133 . 1 1 17 17 GLY N N 15 110.361 0.300 . 1 . . . . 17 GLY N . 10215 1
134 . 1 1 17 17 GLY H H 1 8.826 0.030 . 1 . . . . 17 GLY H . 10215 1
135 . 1 1 17 17 GLY CA C 13 47.644 0.300 . 1 . . . . 17 GLY CA . 10215 1
136 . 1 1 17 17 GLY HA2 H 1 3.781 0.030 . 2 . . . . 17 GLY HA2 . 10215 1
137 . 1 1 17 17 GLY HA3 H 1 4.248 0.030 . 2 . . . . 17 GLY HA3 . 10215 1
138 . 1 1 17 17 GLY C C 13 175.678 0.300 . 1 . . . . 17 GLY C . 10215 1
139 . 1 1 18 18 TRP N N 15 118.683 0.300 . 1 . . . . 18 TRP N . 10215 1
140 . 1 1 18 18 TRP H H 1 7.771 0.030 . 1 . . . . 18 TRP H . 10215 1
141 . 1 1 18 18 TRP CA C 13 59.186 0.300 . 1 . . . . 18 TRP CA . 10215 1
142 . 1 1 18 18 TRP HA H 1 5.710 0.030 . 1 . . . . 18 TRP HA . 10215 1
143 . 1 1 18 18 TRP CB C 13 34.117 0.300 . 1 . . . . 18 TRP CB . 10215 1
144 . 1 1 18 18 TRP HB2 H 1 3.292 0.030 . 2 . . . . 18 TRP HB2 . 10215 1
145 . 1 1 18 18 TRP HB3 H 1 3.053 0.030 . 2 . . . . 18 TRP HB3 . 10215 1
146 . 1 1 18 18 TRP CD1 C 13 129.466 0.300 . 1 . . . . 18 TRP CD1 . 10215 1
147 . 1 1 18 18 TRP HD1 H 1 7.111 0.030 . 1 . . . . 18 TRP HD1 . 10215 1
148 . 1 1 18 18 TRP NE1 N 15 129.807 0.300 . 1 . . . . 18 TRP NE1 . 10215 1
149 . 1 1 18 18 TRP HE1 H 1 10.095 0.030 . 1 . . . . 18 TRP HE1 . 10215 1
150 . 1 1 18 18 TRP CE3 C 13 122.546 0.300 . 1 . . . . 18 TRP CE3 . 10215 1
151 . 1 1 18 18 TRP HE3 H 1 7.362 0.030 . 1 . . . . 18 TRP HE3 . 10215 1
152 . 1 1 18 18 TRP CZ2 C 13 117.251 0.300 . 1 . . . . 18 TRP CZ2 . 10215 1
153 . 1 1 18 18 TRP HZ2 H 1 7.449 0.030 . 1 . . . . 18 TRP HZ2 . 10215 1
154 . 1 1 18 18 TRP CZ3 C 13 123.643 0.300 . 1 . . . . 18 TRP CZ3 . 10215 1
155 . 1 1 18 18 TRP HZ3 H 1 6.824 0.030 . 1 . . . . 18 TRP HZ3 . 10215 1
156 . 1 1 18 18 TRP CH2 C 13 126.144 0.300 . 1 . . . . 18 TRP CH2 . 10215 1
157 . 1 1 18 18 TRP HH2 H 1 6.994 0.030 . 1 . . . . 18 TRP HH2 . 10215 1
158 . 1 1 18 18 TRP C C 13 179.094 0.300 . 1 . . . . 18 TRP C . 10215 1
159 . 1 1 19 19 GLU N N 15 122.400 0.300 . 1 . . . . 19 GLU N . 10215 1
160 . 1 1 19 19 GLU H H 1 9.431 0.030 . 1 . . . . 19 GLU H . 10215 1
161 . 1 1 19 19 GLU CA C 13 57.452 0.300 . 1 . . . . 19 GLU CA . 10215 1
162 . 1 1 19 19 GLU HA H 1 4.668 0.030 . 1 . . . . 19 GLU HA . 10215 1
163 . 1 1 19 19 GLU CB C 13 36.636 0.300 . 1 . . . . 19 GLU CB . 10215 1
164 . 1 1 19 19 GLU HB2 H 1 2.029 0.030 . 1 . . . . 19 GLU HB2 . 10215 1
165 . 1 1 19 19 GLU HB3 H 1 2.029 0.030 . 1 . . . . 19 GLU HB3 . 10215 1
166 . 1 1 19 19 GLU CG C 13 38.284 0.300 . 1 . . . . 19 GLU CG . 10215 1
167 . 1 1 19 19 GLU HG2 H 1 2.186 0.030 . 2 . . . . 19 GLU HG2 . 10215 1
168 . 1 1 19 19 GLU HG3 H 1 2.372 0.030 . 2 . . . . 19 GLU HG3 . 10215 1
169 . 1 1 19 19 GLU C C 13 176.242 0.300 . 1 . . . . 19 GLU C . 10215 1
170 . 1 1 20 20 LYS N N 15 126.826 0.300 . 1 . . . . 20 LYS N . 10215 1
171 . 1 1 20 20 LYS H H 1 8.839 0.030 . 1 . . . . 20 LYS H . 10215 1
172 . 1 1 20 20 LYS CA C 13 57.834 0.300 . 1 . . . . 20 LYS CA . 10215 1
173 . 1 1 20 20 LYS HA H 1 4.396 0.030 . 1 . . . . 20 LYS HA . 10215 1
174 . 1 1 20 20 LYS CB C 13 36.189 0.300 . 1 . . . . 20 LYS CB . 10215 1
175 . 1 1 20 20 LYS HB2 H 1 1.855 0.030 . 2 . . . . 20 LYS HB2 . 10215 1
176 . 1 1 20 20 LYS HB3 H 1 1.649 0.030 . 2 . . . . 20 LYS HB3 . 10215 1
177 . 1 1 20 20 LYS CG C 13 26.921 0.300 . 1 . . . . 20 LYS CG . 10215 1
178 . 1 1 20 20 LYS HG2 H 1 0.900 0.030 . 1 . . . . 20 LYS HG2 . 10215 1
179 . 1 1 20 20 LYS HG3 H 1 0.900 0.030 . 1 . . . . 20 LYS HG3 . 10215 1
180 . 1 1 20 20 LYS CD C 13 31.879 0.300 . 1 . . . . 20 LYS CD . 10215 1
181 . 1 1 20 20 LYS HD2 H 1 1.720 0.030 . 2 . . . . 20 LYS HD2 . 10215 1
182 . 1 1 20 20 LYS HD3 H 1 1.665 0.030 . 2 . . . . 20 LYS HD3 . 10215 1
183 . 1 1 20 20 LYS CE C 13 44.133 0.300 . 1 . . . . 20 LYS CE . 10215 1
184 . 1 1 20 20 LYS HE2 H 1 2.905 0.030 . 1 . . . . 20 LYS HE2 . 10215 1
185 . 1 1 20 20 LYS HE3 H 1 2.905 0.030 . 1 . . . . 20 LYS HE3 . 10215 1
186 . 1 1 20 20 LYS C C 13 176.986 0.300 . 1 . . . . 20 LYS C . 10215 1
187 . 1 1 21 21 ILE N N 15 130.514 0.300 . 1 . . . . 21 ILE N . 10215 1
188 . 1 1 21 21 ILE H H 1 8.899 0.030 . 1 . . . . 21 ILE H . 10215 1
189 . 1 1 21 21 ILE CA C 13 61.347 0.300 . 1 . . . . 21 ILE CA . 10215 1
190 . 1 1 21 21 ILE HA H 1 4.062 0.030 . 1 . . . . 21 ILE HA . 10215 1
191 . 1 1 21 21 ILE CB C 13 40.504 0.300 . 1 . . . . 21 ILE CB . 10215 1
192 . 1 1 21 21 ILE HB H 1 0.671 0.030 . 1 . . . . 21 ILE HB . 10215 1
193 . 1 1 21 21 ILE CG1 C 13 29.635 0.300 . 1 . . . . 21 ILE CG1 . 10215 1
194 . 1 1 21 21 ILE HG12 H 1 0.996 0.030 . 2 . . . . 21 ILE HG12 . 10215 1
195 . 1 1 21 21 ILE HG13 H 1 1.038 0.030 . 2 . . . . 21 ILE HG13 . 10215 1
196 . 1 1 21 21 ILE CG2 C 13 19.802 0.300 . 1 . . . . 21 ILE CG2 . 10215 1
197 . 1 1 21 21 ILE HG21 H 1 0.671 0.030 . 1 . . . . 21 ILE HG2 . 10215 1
198 . 1 1 21 21 ILE HG22 H 1 0.671 0.030 . 1 . . . . 21 ILE HG2 . 10215 1
199 . 1 1 21 21 ILE HG23 H 1 0.671 0.030 . 1 . . . . 21 ILE HG2 . 10215 1
200 . 1 1 21 21 ILE CD1 C 13 13.551 0.300 . 1 . . . . 21 ILE CD1 . 10215 1
201 . 1 1 21 21 ILE HD11 H 1 0.628 0.030 . 1 . . . . 21 ILE HD1 . 10215 1
202 . 1 1 21 21 ILE HD12 H 1 0.628 0.030 . 1 . . . . 21 ILE HD1 . 10215 1
203 . 1 1 21 21 ILE HD13 H 1 0.628 0.030 . 1 . . . . 21 ILE HD1 . 10215 1
204 . 1 1 21 21 ILE C C 13 176.050 0.300 . 1 . . . . 21 ILE C . 10215 1
205 . 1 1 22 22 GLU N N 15 124.786 0.300 . 1 . . . . 22 GLU N . 10215 1
206 . 1 1 22 22 GLU H H 1 8.328 0.030 . 1 . . . . 22 GLU H . 10215 1
207 . 1 1 22 22 GLU CA C 13 56.983 0.300 . 1 . . . . 22 GLU CA . 10215 1
208 . 1 1 22 22 GLU HA H 1 4.439 0.030 . 1 . . . . 22 GLU HA . 10215 1
209 . 1 1 22 22 GLU CB C 13 32.206 0.300 . 1 . . . . 22 GLU CB . 10215 1
210 . 1 1 22 22 GLU HB2 H 1 1.917 0.030 . 2 . . . . 22 GLU HB2 . 10215 1
211 . 1 1 22 22 GLU HB3 H 1 1.780 0.030 . 2 . . . . 22 GLU HB3 . 10215 1
212 . 1 1 22 22 GLU CG C 13 38.532 0.300 . 1 . . . . 22 GLU CG . 10215 1
213 . 1 1 22 22 GLU HG2 H 1 2.025 0.030 . 2 . . . . 22 GLU HG2 . 10215 1
214 . 1 1 22 22 GLU HG3 H 1 1.992 0.030 . 2 . . . . 22 GLU HG3 . 10215 1
215 . 1 1 22 22 GLU C C 13 176.960 0.300 . 1 . . . . 22 GLU C . 10215 1
216 . 1 1 23 23 ASP N N 15 128.273 0.300 . 1 . . . . 23 ASP N . 10215 1
217 . 1 1 23 23 ASP H H 1 8.412 0.030 . 1 . . . . 23 ASP H . 10215 1
218 . 1 1 23 23 ASP CA C 13 53.796 0.300 . 1 . . . . 23 ASP CA . 10215 1
219 . 1 1 23 23 ASP HA H 1 5.093 0.030 . 1 . . . . 23 ASP HA . 10215 1
220 . 1 1 23 23 ASP CB C 13 47.804 0.300 . 1 . . . . 23 ASP CB . 10215 1
221 . 1 1 23 23 ASP HB2 H 1 2.733 0.030 . 2 . . . . 23 ASP HB2 . 10215 1
222 . 1 1 23 23 ASP HB3 H 1 3.175 0.030 . 2 . . . . 23 ASP HB3 . 10215 1
223 . 1 1 23 23 ASP C C 13 177.989 0.300 . 1 . . . . 23 ASP C . 10215 1
224 . 1 1 24 24 PRO CA C 13 66.947 0.300 . 1 . . . . 24 PRO CA . 10215 1
225 . 1 1 24 24 PRO HA H 1 4.377 0.030 . 1 . . . . 24 PRO HA . 10215 1
226 . 1 1 24 24 PRO CB C 13 34.504 0.300 . 1 . . . . 24 PRO CB . 10215 1
227 . 1 1 24 24 PRO HB2 H 1 1.948 0.030 . 2 . . . . 24 PRO HB2 . 10215 1
228 . 1 1 24 24 PRO HB3 H 1 2.354 0.030 . 2 . . . . 24 PRO HB3 . 10215 1
229 . 1 1 24 24 PRO CG C 13 29.587 0.300 . 1 . . . . 24 PRO CG . 10215 1
230 . 1 1 24 24 PRO HG2 H 1 2.074 0.030 . 2 . . . . 24 PRO HG2 . 10215 1
231 . 1 1 24 24 PRO HG3 H 1 2.009 0.030 . 2 . . . . 24 PRO HG3 . 10215 1
232 . 1 1 24 24 PRO CD C 13 53.348 0.300 . 1 . . . . 24 PRO CD . 10215 1
233 . 1 1 24 24 PRO HD2 H 1 3.857 0.030 . 2 . . . . 24 PRO HD2 . 10215 1
234 . 1 1 24 24 PRO HD3 H 1 3.784 0.030 . 2 . . . . 24 PRO HD3 . 10215 1
235 . 1 1 24 24 PRO C C 13 178.884 0.300 . 1 . . . . 24 PRO C . 10215 1
236 . 1 1 25 25 VAL N N 15 118.954 0.300 . 1 . . . . 25 VAL N . 10215 1
237 . 1 1 25 25 VAL H H 1 8.498 0.030 . 1 . . . . 25 VAL H . 10215 1
238 . 1 1 25 25 VAL CA C 13 66.276 0.300 . 1 . . . . 25 VAL CA . 10215 1
239 . 1 1 25 25 VAL HA H 1 3.885 0.030 . 1 . . . . 25 VAL HA . 10215 1
240 . 1 1 25 25 VAL CB C 13 35.312 0.300 . 1 . . . . 25 VAL CB . 10215 1
241 . 1 1 25 25 VAL HB H 1 1.665 0.030 . 1 . . . . 25 VAL HB . 10215 1
242 . 1 1 25 25 VAL CG1 C 13 22.497 0.300 . 2 . . . . 25 VAL CG1 . 10215 1
243 . 1 1 25 25 VAL HG11 H 1 0.304 0.030 . 1 . . . . 25 VAL HG1 . 10215 1
244 . 1 1 25 25 VAL HG12 H 1 0.304 0.030 . 1 . . . . 25 VAL HG1 . 10215 1
245 . 1 1 25 25 VAL HG13 H 1 0.304 0.030 . 1 . . . . 25 VAL HG1 . 10215 1
246 . 1 1 25 25 VAL CG2 C 13 23.832 0.300 . 2 . . . . 25 VAL CG2 . 10215 1
247 . 1 1 25 25 VAL HG21 H 1 0.776 0.030 . 1 . . . . 25 VAL HG2 . 10215 1
248 . 1 1 25 25 VAL HG22 H 1 0.776 0.030 . 1 . . . . 25 VAL HG2 . 10215 1
249 . 1 1 25 25 VAL HG23 H 1 0.776 0.030 . 1 . . . . 25 VAL HG2 . 10215 1
250 . 1 1 25 25 VAL C C 13 179.867 0.300 . 1 . . . . 25 VAL C . 10215 1
251 . 1 1 26 26 TYR N N 15 118.189 0.300 . 1 . . . . 26 TYR N . 10215 1
252 . 1 1 26 26 TYR H H 1 8.623 0.030 . 1 . . . . 26 TYR H . 10215 1
253 . 1 1 26 26 TYR CA C 13 61.321 0.300 . 1 . . . . 26 TYR CA . 10215 1
254 . 1 1 26 26 TYR HA H 1 4.495 0.030 . 1 . . . . 26 TYR HA . 10215 1
255 . 1 1 26 26 TYR CB C 13 41.356 0.300 . 1 . . . . 26 TYR CB . 10215 1
256 . 1 1 26 26 TYR HB2 H 1 2.596 0.030 . 2 . . . . 26 TYR HB2 . 10215 1
257 . 1 1 26 26 TYR HB3 H 1 3.373 0.030 . 2 . . . . 26 TYR HB3 . 10215 1
258 . 1 1 26 26 TYR CD1 C 13 135.115 0.300 . 1 . . . . 26 TYR CD1 . 10215 1
259 . 1 1 26 26 TYR HD1 H 1 7.178 0.030 . 1 . . . . 26 TYR HD1 . 10215 1
260 . 1 1 26 26 TYR CD2 C 13 135.115 0.300 . 1 . . . . 26 TYR CD2 . 10215 1
261 . 1 1 26 26 TYR HD2 H 1 7.178 0.030 . 1 . . . . 26 TYR HD2 . 10215 1
262 . 1 1 26 26 TYR CE1 C 13 120.367 0.300 . 1 . . . . 26 TYR CE1 . 10215 1
263 . 1 1 26 26 TYR HE1 H 1 6.776 0.030 . 1 . . . . 26 TYR HE1 . 10215 1
264 . 1 1 26 26 TYR CE2 C 13 120.367 0.300 . 1 . . . . 26 TYR CE2 . 10215 1
265 . 1 1 26 26 TYR HE2 H 1 6.776 0.030 . 1 . . . . 26 TYR HE2 . 10215 1
266 . 1 1 26 26 TYR C C 13 178.462 0.300 . 1 . . . . 26 TYR C . 10215 1
267 . 1 1 27 27 GLY N N 15 110.334 0.300 . 1 . . . . 27 GLY N . 10215 1
268 . 1 1 27 27 GLY H H 1 8.220 0.030 . 1 . . . . 27 GLY H . 10215 1
269 . 1 1 27 27 GLY CA C 13 47.221 0.300 . 1 . . . . 27 GLY CA . 10215 1
270 . 1 1 27 27 GLY HA2 H 1 3.910 0.030 . 2 . . . . 27 GLY HA2 . 10215 1
271 . 1 1 27 27 GLY HA3 H 1 4.389 0.030 . 2 . . . . 27 GLY HA3 . 10215 1
272 . 1 1 27 27 GLY C C 13 175.432 0.300 . 1 . . . . 27 GLY C . 10215 1
273 . 1 1 28 28 ILE N N 15 121.398 0.300 . 1 . . . . 28 ILE N . 10215 1
274 . 1 1 28 28 ILE H H 1 8.281 0.030 . 1 . . . . 28 ILE H . 10215 1
275 . 1 1 28 28 ILE CA C 13 63.218 0.300 . 1 . . . . 28 ILE CA . 10215 1
276 . 1 1 28 28 ILE HA H 1 4.885 0.030 . 1 . . . . 28 ILE HA . 10215 1
277 . 1 1 28 28 ILE CB C 13 40.979 0.300 . 1 . . . . 28 ILE CB . 10215 1
278 . 1 1 28 28 ILE HB H 1 1.730 0.030 . 1 . . . . 28 ILE HB . 10215 1
279 . 1 1 28 28 ILE CG1 C 13 30.958 0.300 . 1 . . . . 28 ILE CG1 . 10215 1
280 . 1 1 28 28 ILE HG12 H 1 0.983 0.030 . 2 . . . . 28 ILE HG12 . 10215 1
281 . 1 1 28 28 ILE HG13 H 1 1.685 0.030 . 2 . . . . 28 ILE HG13 . 10215 1
282 . 1 1 28 28 ILE CG2 C 13 19.977 0.300 . 1 . . . . 28 ILE CG2 . 10215 1
283 . 1 1 28 28 ILE HG21 H 1 0.642 0.030 . 1 . . . . 28 ILE HG2 . 10215 1
284 . 1 1 28 28 ILE HG22 H 1 0.642 0.030 . 1 . . . . 28 ILE HG2 . 10215 1
285 . 1 1 28 28 ILE HG23 H 1 0.642 0.030 . 1 . . . . 28 ILE HG2 . 10215 1
286 . 1 1 28 28 ILE CD1 C 13 15.764 0.300 . 1 . . . . 28 ILE CD1 . 10215 1
287 . 1 1 28 28 ILE HD11 H 1 0.889 0.030 . 1 . . . . 28 ILE HD1 . 10215 1
288 . 1 1 28 28 ILE HD12 H 1 0.889 0.030 . 1 . . . . 28 ILE HD1 . 10215 1
289 . 1 1 28 28 ILE HD13 H 1 0.889 0.030 . 1 . . . . 28 ILE HD1 . 10215 1
290 . 1 1 28 28 ILE C C 13 179.002 0.300 . 1 . . . . 28 ILE C . 10215 1
291 . 1 1 29 29 TYR N N 15 124.797 0.300 . 1 . . . . 29 TYR N . 10215 1
292 . 1 1 29 29 TYR H H 1 8.812 0.030 . 1 . . . . 29 TYR H . 10215 1
293 . 1 1 29 29 TYR CA C 13 58.567 0.300 . 1 . . . . 29 TYR CA . 10215 1
294 . 1 1 29 29 TYR HA H 1 4.691 0.030 . 1 . . . . 29 TYR HA . 10215 1
295 . 1 1 29 29 TYR CB C 13 41.239 0.300 . 1 . . . . 29 TYR CB . 10215 1
296 . 1 1 29 29 TYR HB2 H 1 2.865 0.030 . 2 . . . . 29 TYR HB2 . 10215 1
297 . 1 1 29 29 TYR HB3 H 1 2.611 0.030 . 2 . . . . 29 TYR HB3 . 10215 1
298 . 1 1 29 29 TYR CD1 C 13 136.083 0.300 . 1 . . . . 29 TYR CD1 . 10215 1
299 . 1 1 29 29 TYR HD1 H 1 6.830 0.030 . 1 . . . . 29 TYR HD1 . 10215 1
300 . 1 1 29 29 TYR CD2 C 13 136.083 0.300 . 1 . . . . 29 TYR CD2 . 10215 1
301 . 1 1 29 29 TYR HD2 H 1 6.830 0.030 . 1 . . . . 29 TYR HD2 . 10215 1
302 . 1 1 29 29 TYR CE1 C 13 119.851 0.300 . 1 . . . . 29 TYR CE1 . 10215 1
303 . 1 1 29 29 TYR HE1 H 1 6.554 0.030 . 1 . . . . 29 TYR HE1 . 10215 1
304 . 1 1 29 29 TYR CE2 C 13 119.851 0.300 . 1 . . . . 29 TYR CE2 . 10215 1
305 . 1 1 29 29 TYR HE2 H 1 6.554 0.030 . 1 . . . . 29 TYR HE2 . 10215 1
306 . 1 1 29 29 TYR C C 13 173.343 0.300 . 1 . . . . 29 TYR C . 10215 1
307 . 1 1 30 30 TYR N N 15 117.085 0.300 . 1 . . . . 30 TYR N . 10215 1
308 . 1 1 30 30 TYR H H 1 8.925 0.030 . 1 . . . . 30 TYR H . 10215 1
309 . 1 1 30 30 TYR CA C 13 59.179 0.300 . 1 . . . . 30 TYR CA . 10215 1
310 . 1 1 30 30 TYR HA H 1 5.431 0.030 . 1 . . . . 30 TYR HA . 10215 1
311 . 1 1 30 30 TYR CB C 13 43.770 0.300 . 1 . . . . 30 TYR CB . 10215 1
312 . 1 1 30 30 TYR HB2 H 1 3.083 0.030 . 2 . . . . 30 TYR HB2 . 10215 1
313 . 1 1 30 30 TYR HB3 H 1 2.874 0.030 . 2 . . . . 30 TYR HB3 . 10215 1
314 . 1 1 30 30 TYR CD1 C 13 135.778 0.300 . 1 . . . . 30 TYR CD1 . 10215 1
315 . 1 1 30 30 TYR HD1 H 1 6.897 0.030 . 1 . . . . 30 TYR HD1 . 10215 1
316 . 1 1 30 30 TYR CD2 C 13 135.778 0.300 . 1 . . . . 30 TYR CD2 . 10215 1
317 . 1 1 30 30 TYR HD2 H 1 6.897 0.030 . 1 . . . . 30 TYR HD2 . 10215 1
318 . 1 1 30 30 TYR CE1 C 13 119.495 0.300 . 1 . . . . 30 TYR CE1 . 10215 1
319 . 1 1 30 30 TYR HE1 H 1 6.740 0.030 . 1 . . . . 30 TYR HE1 . 10215 1
320 . 1 1 30 30 TYR CE2 C 13 119.495 0.300 . 1 . . . . 30 TYR CE2 . 10215 1
321 . 1 1 30 30 TYR HE2 H 1 6.740 0.030 . 1 . . . . 30 TYR HE2 . 10215 1
322 . 1 1 30 30 TYR C C 13 177.375 0.300 . 1 . . . . 30 TYR C . 10215 1
323 . 1 1 31 31 VAL N N 15 121.450 0.300 . 1 . . . . 31 VAL N . 10215 1
324 . 1 1 31 31 VAL H H 1 9.204 0.030 . 1 . . . . 31 VAL H . 10215 1
325 . 1 1 31 31 VAL CA C 13 62.688 0.300 . 1 . . . . 31 VAL CA . 10215 1
326 . 1 1 31 31 VAL HA H 1 4.633 0.030 . 1 . . . . 31 VAL HA . 10215 1
327 . 1 1 31 31 VAL CB C 13 37.509 0.300 . 1 . . . . 31 VAL CB . 10215 1
328 . 1 1 31 31 VAL HB H 1 1.720 0.030 . 1 . . . . 31 VAL HB . 10215 1
329 . 1 1 31 31 VAL CG1 C 13 22.355 0.300 . 2 . . . . 31 VAL CG1 . 10215 1
330 . 1 1 31 31 VAL HG11 H 1 0.478 0.030 . 1 . . . . 31 VAL HG1 . 10215 1
331 . 1 1 31 31 VAL HG12 H 1 0.478 0.030 . 1 . . . . 31 VAL HG1 . 10215 1
332 . 1 1 31 31 VAL HG13 H 1 0.478 0.030 . 1 . . . . 31 VAL HG1 . 10215 1
333 . 1 1 31 31 VAL CG2 C 13 23.721 0.300 . 2 . . . . 31 VAL CG2 . 10215 1
334 . 1 1 31 31 VAL HG21 H 1 0.829 0.030 . 1 . . . . 31 VAL HG2 . 10215 1
335 . 1 1 31 31 VAL HG22 H 1 0.829 0.030 . 1 . . . . 31 VAL HG2 . 10215 1
336 . 1 1 31 31 VAL HG23 H 1 0.829 0.030 . 1 . . . . 31 VAL HG2 . 10215 1
337 . 1 1 31 31 VAL C C 13 175.631 0.300 . 1 . . . . 31 VAL C . 10215 1
338 . 1 1 32 32 ASP N N 15 126.397 0.300 . 1 . . . . 32 ASP N . 10215 1
339 . 1 1 32 32 ASP H H 1 8.361 0.030 . 1 . . . . 32 ASP H . 10215 1
340 . 1 1 32 32 ASP CA C 13 53.716 0.300 . 1 . . . . 32 ASP CA . 10215 1
341 . 1 1 32 32 ASP HA H 1 3.844 0.030 . 1 . . . . 32 ASP HA . 10215 1
342 . 1 1 32 32 ASP CB C 13 41.631 0.300 . 1 . . . . 32 ASP CB . 10215 1
343 . 1 1 32 32 ASP HB2 H 1 1.944 0.030 . 2 . . . . 32 ASP HB2 . 10215 1
344 . 1 1 32 32 ASP HB3 H 1 0.172 0.030 . 2 . . . . 32 ASP HB3 . 10215 1
345 . 1 1 32 32 ASP C C 13 179.908 0.300 . 1 . . . . 32 ASP C . 10215 1
346 . 1 1 33 33 HIS N N 15 122.272 0.300 . 1 . . . . 33 HIS N . 10215 1
347 . 1 1 33 33 HIS H H 1 8.636 0.030 . 1 . . . . 33 HIS H . 10215 1
348 . 1 1 33 33 HIS CA C 13 60.587 0.300 . 1 . . . . 33 HIS CA . 10215 1
349 . 1 1 33 33 HIS HA H 1 4.269 0.030 . 1 . . . . 33 HIS HA . 10215 1
350 . 1 1 33 33 HIS CB C 13 33.066 0.300 . 1 . . . . 33 HIS CB . 10215 1
351 . 1 1 33 33 HIS HB2 H 1 3.083 0.030 . 1 . . . . 33 HIS HB2 . 10215 1
352 . 1 1 33 33 HIS HB3 H 1 3.083 0.030 . 1 . . . . 33 HIS HB3 . 10215 1
353 . 1 1 33 33 HIS CD2 C 13 120.939 0.300 . 1 . . . . 33 HIS CD2 . 10215 1
354 . 1 1 33 33 HIS HD2 H 1 6.960 0.030 . 1 . . . . 33 HIS HD2 . 10215 1
355 . 1 1 33 33 HIS CE1 C 13 140.868 0.300 . 1 . . . . 33 HIS CE1 . 10215 1
356 . 1 1 33 33 HIS HE1 H 1 7.827 0.030 . 1 . . . . 33 HIS HE1 . 10215 1
357 . 1 1 33 33 HIS C C 13 178.929 0.300 . 1 . . . . 33 HIS C . 10215 1
358 . 1 1 34 34 ILE N N 15 120.451 0.300 . 1 . . . . 34 ILE N . 10215 1
359 . 1 1 34 34 ILE H H 1 8.133 0.030 . 1 . . . . 34 ILE H . 10215 1
360 . 1 1 34 34 ILE CA C 13 65.440 0.300 . 1 . . . . 34 ILE CA . 10215 1
361 . 1 1 34 34 ILE HA H 1 3.880 0.030 . 1 . . . . 34 ILE HA . 10215 1
362 . 1 1 34 34 ILE CB C 13 39.306 0.300 . 1 . . . . 34 ILE CB . 10215 1
363 . 1 1 34 34 ILE HB H 1 1.978 0.030 . 1 . . . . 34 ILE HB . 10215 1
364 . 1 1 34 34 ILE CG1 C 13 30.392 0.300 . 1 . . . . 34 ILE CG1 . 10215 1
365 . 1 1 34 34 ILE HG12 H 1 1.200 0.030 . 2 . . . . 34 ILE HG12 . 10215 1
366 . 1 1 34 34 ILE HG13 H 1 1.554 0.030 . 2 . . . . 34 ILE HG13 . 10215 1
367 . 1 1 34 34 ILE CG2 C 13 18.952 0.300 . 1 . . . . 34 ILE CG2 . 10215 1
368 . 1 1 34 34 ILE HG21 H 1 0.806 0.030 . 1 . . . . 34 ILE HG2 . 10215 1
369 . 1 1 34 34 ILE HG22 H 1 0.806 0.030 . 1 . . . . 34 ILE HG2 . 10215 1
370 . 1 1 34 34 ILE HG23 H 1 0.806 0.030 . 1 . . . . 34 ILE HG2 . 10215 1
371 . 1 1 34 34 ILE CD1 C 13 13.758 0.300 . 1 . . . . 34 ILE CD1 . 10215 1
372 . 1 1 34 34 ILE HD11 H 1 0.837 0.030 . 1 . . . . 34 ILE HD1 . 10215 1
373 . 1 1 34 34 ILE HD12 H 1 0.837 0.030 . 1 . . . . 34 ILE HD1 . 10215 1
374 . 1 1 34 34 ILE HD13 H 1 0.837 0.030 . 1 . . . . 34 ILE HD1 . 10215 1
375 . 1 1 34 34 ILE C C 13 179.561 0.300 . 1 . . . . 34 ILE C . 10215 1
376 . 1 1 35 35 ASN N N 15 116.293 0.300 . 1 . . . . 35 ASN N . 10215 1
377 . 1 1 35 35 ASN H H 1 7.748 0.030 . 1 . . . . 35 ASN H . 10215 1
378 . 1 1 35 35 ASN CA C 13 55.406 0.300 . 1 . . . . 35 ASN CA . 10215 1
379 . 1 1 35 35 ASN HA H 1 4.623 0.030 . 1 . . . . 35 ASN HA . 10215 1
380 . 1 1 35 35 ASN CB C 13 41.081 0.300 . 1 . . . . 35 ASN CB . 10215 1
381 . 1 1 35 35 ASN HB2 H 1 2.397 0.030 . 2 . . . . 35 ASN HB2 . 10215 1
382 . 1 1 35 35 ASN HB3 H 1 2.662 0.030 . 2 . . . . 35 ASN HB3 . 10215 1
383 . 1 1 35 35 ASN ND2 N 15 119.408 0.300 . 1 . . . . 35 ASN ND2 . 10215 1
384 . 1 1 35 35 ASN HD21 H 1 7.021 0.030 . 2 . . . . 35 ASN HD21 . 10215 1
385 . 1 1 35 35 ASN HD22 H 1 9.014 0.030 . 2 . . . . 35 ASN HD22 . 10215 1
386 . 1 1 35 35 ASN C C 13 176.331 0.300 . 1 . . . . 35 ASN C . 10215 1
387 . 1 1 36 36 ARG N N 15 118.342 0.300 . 1 . . . . 36 ARG N . 10215 1
388 . 1 1 36 36 ARG H H 1 7.691 0.030 . 1 . . . . 36 ARG H . 10215 1
389 . 1 1 36 36 ARG CA C 13 58.927 0.300 . 1 . . . . 36 ARG CA . 10215 1
390 . 1 1 36 36 ARG HA H 1 3.921 0.030 . 1 . . . . 36 ARG HA . 10215 1
391 . 1 1 36 36 ARG CB C 13 28.757 0.300 . 1 . . . . 36 ARG CB . 10215 1
392 . 1 1 36 36 ARG HB2 H 1 2.002 0.030 . 2 . . . . 36 ARG HB2 . 10215 1
393 . 1 1 36 36 ARG HB3 H 1 1.792 0.030 . 2 . . . . 36 ARG HB3 . 10215 1
394 . 1 1 36 36 ARG CG C 13 29.438 0.300 . 1 . . . . 36 ARG CG . 10215 1
395 . 1 1 36 36 ARG HG2 H 1 1.470 0.030 . 1 . . . . 36 ARG HG2 . 10215 1
396 . 1 1 36 36 ARG HG3 H 1 1.470 0.030 . 1 . . . . 36 ARG HG3 . 10215 1
397 . 1 1 36 36 ARG CD C 13 45.618 0.300 . 1 . . . . 36 ARG CD . 10215 1
398 . 1 1 36 36 ARG HD2 H 1 3.147 0.030 . 1 . . . . 36 ARG HD2 . 10215 1
399 . 1 1 36 36 ARG HD3 H 1 3.147 0.030 . 1 . . . . 36 ARG HD3 . 10215 1
400 . 1 1 36 36 ARG C C 13 177.156 0.300 . 1 . . . . 36 ARG C . 10215 1
401 . 1 1 37 37 LYS N N 15 118.394 0.300 . 1 . . . . 37 LYS N . 10215 1
402 . 1 1 37 37 LYS H H 1 7.574 0.030 . 1 . . . . 37 LYS H . 10215 1
403 . 1 1 37 37 LYS CA C 13 56.975 0.300 . 1 . . . . 37 LYS CA . 10215 1
404 . 1 1 37 37 LYS HA H 1 4.761 0.030 . 1 . . . . 37 LYS HA . 10215 1
405 . 1 1 37 37 LYS CB C 13 38.331 0.300 . 1 . . . . 37 LYS CB . 10215 1
406 . 1 1 37 37 LYS HB2 H 1 1.587 0.030 . 2 . . . . 37 LYS HB2 . 10215 1
407 . 1 1 37 37 LYS HB3 H 1 1.869 0.030 . 2 . . . . 37 LYS HB3 . 10215 1
408 . 1 1 37 37 LYS CG C 13 26.789 0.300 . 1 . . . . 37 LYS CG . 10215 1
409 . 1 1 37 37 LYS HG2 H 1 1.284 0.030 . 2 . . . . 37 LYS HG2 . 10215 1
410 . 1 1 37 37 LYS HG3 H 1 1.337 0.030 . 2 . . . . 37 LYS HG3 . 10215 1
411 . 1 1 37 37 LYS CD C 13 31.267 0.300 . 1 . . . . 37 LYS CD . 10215 1
412 . 1 1 37 37 LYS HD2 H 1 1.736 0.030 . 1 . . . . 37 LYS HD2 . 10215 1
413 . 1 1 37 37 LYS HD3 H 1 1.736 0.030 . 1 . . . . 37 LYS HD3 . 10215 1
414 . 1 1 37 37 LYS CE C 13 44.495 0.300 . 1 . . . . 37 LYS CE . 10215 1
415 . 1 1 37 37 LYS HE2 H 1 3.043 0.030 . 1 . . . . 37 LYS HE2 . 10215 1
416 . 1 1 37 37 LYS HE3 H 1 3.043 0.030 . 1 . . . . 37 LYS HE3 . 10215 1
417 . 1 1 37 37 LYS C C 13 177.346 0.300 . 1 . . . . 37 LYS C . 10215 1
418 . 1 1 38 38 THR N N 15 114.847 0.300 . 1 . . . . 38 THR N . 10215 1
419 . 1 1 38 38 THR H H 1 8.348 0.030 . 1 . . . . 38 THR H . 10215 1
420 . 1 1 38 38 THR CA C 13 63.013 0.300 . 1 . . . . 38 THR CA . 10215 1
421 . 1 1 38 38 THR HA H 1 5.369 0.030 . 1 . . . . 38 THR HA . 10215 1
422 . 1 1 38 38 THR CB C 13 73.561 0.300 . 1 . . . . 38 THR CB . 10215 1
423 . 1 1 38 38 THR HB H 1 4.008 0.030 . 1 . . . . 38 THR HB . 10215 1
424 . 1 1 38 38 THR CG2 C 13 24.228 0.300 . 1 . . . . 38 THR CG2 . 10215 1
425 . 1 1 38 38 THR HG21 H 1 1.062 0.030 . 1 . . . . 38 THR HG2 . 10215 1
426 . 1 1 38 38 THR HG22 H 1 1.062 0.030 . 1 . . . . 38 THR HG2 . 10215 1
427 . 1 1 38 38 THR HG23 H 1 1.062 0.030 . 1 . . . . 38 THR HG2 . 10215 1
428 . 1 1 38 38 THR C C 13 176.244 0.300 . 1 . . . . 38 THR C . 10215 1
429 . 1 1 39 39 GLN N N 15 118.695 0.300 . 1 . . . . 39 GLN N . 10215 1
430 . 1 1 39 39 GLN H H 1 9.258 0.030 . 1 . . . . 39 GLN H . 10215 1
431 . 1 1 39 39 GLN CA C 13 57.417 0.300 . 1 . . . . 39 GLN CA . 10215 1
432 . 1 1 39 39 GLN HA H 1 4.862 0.030 . 1 . . . . 39 GLN HA . 10215 1
433 . 1 1 39 39 GLN CB C 13 33.937 0.300 . 1 . . . . 39 GLN CB . 10215 1
434 . 1 1 39 39 GLN HB2 H 1 2.482 0.030 . 2 . . . . 39 GLN HB2 . 10215 1
435 . 1 1 39 39 GLN HB3 H 1 2.276 0.030 . 2 . . . . 39 GLN HB3 . 10215 1
436 . 1 1 39 39 GLN CG C 13 34.627 0.300 . 1 . . . . 39 GLN CG . 10215 1
437 . 1 1 39 39 GLN HG2 H 1 2.574 0.030 . 2 . . . . 39 GLN HG2 . 10215 1
438 . 1 1 39 39 GLN HG3 H 1 2.390 0.030 . 2 . . . . 39 GLN HG3 . 10215 1
439 . 1 1 39 39 GLN NE2 N 15 113.882 0.300 . 1 . . . . 39 GLN NE2 . 10215 1
440 . 1 1 39 39 GLN HE21 H 1 7.566 0.030 . 2 . . . . 39 GLN HE21 . 10215 1
441 . 1 1 39 39 GLN HE22 H 1 6.982 0.030 . 2 . . . . 39 GLN HE22 . 10215 1
442 . 1 1 39 39 GLN C C 13 176.863 0.300 . 1 . . . . 39 GLN C . 10215 1
443 . 1 1 40 40 TYR N N 15 119.839 0.300 . 1 . . . . 40 TYR N . 10215 1
444 . 1 1 40 40 TYR H H 1 8.969 0.030 . 1 . . . . 40 TYR H . 10215 1
445 . 1 1 40 40 TYR CA C 13 62.528 0.300 . 1 . . . . 40 TYR CA . 10215 1
446 . 1 1 40 40 TYR HA H 1 4.737 0.030 . 1 . . . . 40 TYR HA . 10215 1
447 . 1 1 40 40 TYR CB C 13 41.283 0.300 . 1 . . . . 40 TYR CB . 10215 1
448 . 1 1 40 40 TYR HB2 H 1 2.934 0.030 . 2 . . . . 40 TYR HB2 . 10215 1
449 . 1 1 40 40 TYR HB3 H 1 3.340 0.030 . 2 . . . . 40 TYR HB3 . 10215 1
450 . 1 1 40 40 TYR CD1 C 13 135.631 0.300 . 1 . . . . 40 TYR CD1 . 10215 1
451 . 1 1 40 40 TYR HD1 H 1 7.409 0.030 . 1 . . . . 40 TYR HD1 . 10215 1
452 . 1 1 40 40 TYR CD2 C 13 135.631 0.300 . 1 . . . . 40 TYR CD2 . 10215 1
453 . 1 1 40 40 TYR HD2 H 1 7.409 0.030 . 1 . . . . 40 TYR HD2 . 10215 1
454 . 1 1 40 40 TYR CE1 C 13 120.571 0.300 . 1 . . . . 40 TYR CE1 . 10215 1
455 . 1 1 40 40 TYR HE1 H 1 6.835 0.030 . 1 . . . . 40 TYR HE1 . 10215 1
456 . 1 1 40 40 TYR CE2 C 13 120.571 0.300 . 1 . . . . 40 TYR CE2 . 10215 1
457 . 1 1 40 40 TYR HE2 H 1 6.835 0.030 . 1 . . . . 40 TYR HE2 . 10215 1
458 . 1 1 40 40 TYR C C 13 178.553 0.300 . 1 . . . . 40 TYR C . 10215 1
459 . 1 1 41 41 GLU N N 15 119.641 0.300 . 1 . . . . 41 GLU N . 10215 1
460 . 1 1 41 41 GLU H H 1 8.136 0.030 . 1 . . . . 41 GLU H . 10215 1
461 . 1 1 41 41 GLU CA C 13 58.710 0.300 . 1 . . . . 41 GLU CA . 10215 1
462 . 1 1 41 41 GLU HA H 1 4.357 0.030 . 1 . . . . 41 GLU HA . 10215 1
463 . 1 1 41 41 GLU CB C 13 32.272 0.300 . 1 . . . . 41 GLU CB . 10215 1
464 . 1 1 41 41 GLU HB2 H 1 1.881 0.030 . 2 . . . . 41 GLU HB2 . 10215 1
465 . 1 1 41 41 GLU HB3 H 1 1.933 0.030 . 2 . . . . 41 GLU HB3 . 10215 1
466 . 1 1 41 41 GLU CG C 13 38.694 0.300 . 1 . . . . 41 GLU CG . 10215 1
467 . 1 1 41 41 GLU HG2 H 1 2.345 0.030 . 2 . . . . 41 GLU HG2 . 10215 1
468 . 1 1 41 41 GLU HG3 H 1 2.255 0.030 . 2 . . . . 41 GLU HG3 . 10215 1
469 . 1 1 41 41 GLU C C 13 177.835 0.300 . 1 . . . . 41 GLU C . 10215 1
470 . 1 1 42 42 ASN N N 15 123.220 0.300 . 1 . . . . 42 ASN N . 10215 1
471 . 1 1 42 42 ASN H H 1 8.597 0.030 . 1 . . . . 42 ASN H . 10215 1
472 . 1 1 42 42 ASN CA C 13 53.458 0.300 . 1 . . . . 42 ASN CA . 10215 1
473 . 1 1 42 42 ASN HA H 1 4.351 0.030 . 1 . . . . 42 ASN HA . 10215 1
474 . 1 1 42 42 ASN CB C 13 40.674 0.300 . 1 . . . . 42 ASN CB . 10215 1
475 . 1 1 42 42 ASN HB2 H 1 2.526 0.030 . 2 . . . . 42 ASN HB2 . 10215 1
476 . 1 1 42 42 ASN HB3 H 1 2.671 0.030 . 2 . . . . 42 ASN HB3 . 10215 1
477 . 1 1 42 42 ASN ND2 N 15 112.216 0.300 . 1 . . . . 42 ASN ND2 . 10215 1
478 . 1 1 42 42 ASN HD21 H 1 6.859 0.030 . 2 . . . . 42 ASN HD21 . 10215 1
479 . 1 1 42 42 ASN HD22 H 1 7.489 0.030 . 2 . . . . 42 ASN HD22 . 10215 1
480 . 1 1 42 42 ASN C C 13 177.142 0.300 . 1 . . . . 42 ASN C . 10215 1
481 . 1 1 43 43 PRO CA C 13 65.366 0.300 . 1 . . . . 43 PRO CA . 10215 1
482 . 1 1 43 43 PRO HA H 1 3.966 0.030 . 1 . . . . 43 PRO HA . 10215 1
483 . 1 1 43 43 PRO CB C 13 33.339 0.300 . 1 . . . . 43 PRO CB . 10215 1
484 . 1 1 43 43 PRO HB2 H 1 0.918 0.030 . 2 . . . . 43 PRO HB2 . 10215 1
485 . 1 1 43 43 PRO CG C 13 28.558 0.300 . 1 . . . . 43 PRO CG . 10215 1
486 . 1 1 43 43 PRO CD C 13 52.545 0.300 . 1 . . . . 43 PRO CD . 10215 1
487 . 1 1 43 43 PRO HD2 H 1 2.752 0.030 . 2 . . . . 43 PRO HD2 . 10215 1
488 . 1 1 43 43 PRO C C 13 178.905 0.300 . 1 . . . . 43 PRO C . 10215 1
489 . 1 1 44 44 SER N N 15 116.274 0.300 . 1 . . . . 44 SER N . 10215 1
490 . 1 1 44 44 SER H H 1 8.245 0.030 . 1 . . . . 44 SER H . 10215 1
491 . 1 1 44 44 SER CA C 13 61.072 0.300 . 1 . . . . 44 SER CA . 10215 1
492 . 1 1 44 44 SER HA H 1 4.268 0.030 . 1 . . . . 44 SER HA . 10215 1
493 . 1 1 44 44 SER CB C 13 65.891 0.300 . 1 . . . . 44 SER CB . 10215 1
494 . 1 1 44 44 SER HB2 H 1 3.769 0.030 . 2 . . . . 44 SER HB2 . 10215 1
495 . 1 1 44 44 SER HB3 H 1 3.678 0.030 . 2 . . . . 44 SER HB3 . 10215 1
496 . 1 1 44 44 SER C C 13 176.440 0.300 . 1 . . . . 44 SER C . 10215 1
497 . 1 1 45 45 GLY N N 15 109.785 0.300 . 1 . . . . 45 GLY N . 10215 1
498 . 1 1 45 45 GLY H H 1 7.793 0.030 . 1 . . . . 45 GLY H . 10215 1
499 . 1 1 45 45 GLY CA C 13 46.773 0.300 . 1 . . . . 45 GLY CA . 10215 1
500 . 1 1 45 45 GLY HA2 H 1 4.062 0.030 . 2 . . . . 45 GLY HA2 . 10215 1
501 . 1 1 45 45 GLY HA3 H 1 4.016 0.030 . 2 . . . . 45 GLY HA3 . 10215 1
502 . 1 1 45 45 GLY C C 13 173.701 0.300 . 1 . . . . 45 GLY C . 10215 1
503 . 1 1 46 46 PRO CA C 13 65.308 0.300 . 1 . . . . 46 PRO CA . 10215 1
504 . 1 1 46 46 PRO HA H 1 4.479 0.030 . 1 . . . . 46 PRO HA . 10215 1
505 . 1 1 46 46 PRO CB C 13 34.414 0.300 . 1 . . . . 46 PRO CB . 10215 1
506 . 1 1 46 46 PRO HB2 H 1 2.281 0.030 . 2 . . . . 46 PRO HB2 . 10215 1
507 . 1 1 46 46 PRO HB3 H 1 1.982 0.030 . 2 . . . . 46 PRO HB3 . 10215 1
508 . 1 1 46 46 PRO CG C 13 29.345 0.300 . 1 . . . . 46 PRO CG . 10215 1
509 . 1 1 46 46 PRO HG2 H 1 2.002 0.030 . 1 . . . . 46 PRO HG2 . 10215 1
510 . 1 1 46 46 PRO HG3 H 1 2.002 0.030 . 1 . . . . 46 PRO HG3 . 10215 1
511 . 1 1 46 46 PRO CD C 13 51.962 0.300 . 1 . . . . 46 PRO CD . 10215 1
512 . 1 1 46 46 PRO HD2 H 1 3.579 0.030 . 1 . . . . 46 PRO HD2 . 10215 1
513 . 1 1 46 46 PRO HD3 H 1 3.579 0.030 . 1 . . . . 46 PRO HD3 . 10215 1
514 . 1 1 46 46 PRO C C 13 179.687 0.300 . 1 . . . . 46 PRO C . 10215 1
515 . 1 1 47 47 SER N N 15 116.800 0.300 . 1 . . . . 47 SER N . 10215 1
516 . 1 1 47 47 SER H H 1 8.557 0.030 . 1 . . . . 47 SER H . 10215 1
517 . 1 1 47 47 SER CA C 13 60.610 0.300 . 1 . . . . 47 SER CA . 10215 1
518 . 1 1 47 47 SER HA H 1 4.503 0.030 . 1 . . . . 47 SER HA . 10215 1
519 . 1 1 47 47 SER CB C 13 66.122 0.300 . 1 . . . . 47 SER CB . 10215 1
520 . 1 1 47 47 SER HB2 H 1 3.929 0.030 . 1 . . . . 47 SER HB2 . 10215 1
521 . 1 1 47 47 SER HB3 H 1 3.929 0.030 . 1 . . . . 47 SER HB3 . 10215 1
522 . 1 1 47 47 SER C C 13 177.035 0.300 . 1 . . . . 47 SER C . 10215 1
523 . 1 1 48 48 SER N N 15 118.250 0.300 . 1 . . . . 48 SER N . 10215 1
524 . 1 1 48 48 SER H H 1 8.402 0.030 . 1 . . . . 48 SER H . 10215 1
525 . 1 1 48 48 SER CA C 13 60.804 0.300 . 1 . . . . 48 SER CA . 10215 1
526 . 1 1 48 48 SER HA H 1 4.529 0.030 . 1 . . . . 48 SER HA . 10215 1
527 . 1 1 48 48 SER CB C 13 66.152 0.300 . 1 . . . . 48 SER CB . 10215 1
528 . 1 1 48 48 SER HB2 H 1 3.926 0.030 . 1 . . . . 48 SER HB2 . 10215 1
529 . 1 1 48 48 SER HB3 H 1 3.926 0.030 . 1 . . . . 48 SER HB3 . 10215 1
530 . 1 1 48 48 SER C C 13 176.272 0.300 . 1 . . . . 48 SER C . 10215 1
531 . 1 1 49 49 GLY N N 15 117.143 0.300 . 1 . . . . 49 GLY N . 10215 1
532 . 1 1 49 49 GLY H H 1 8.104 0.030 . 1 . . . . 49 GLY H . 10215 1
533 . 1 1 49 49 GLY CA C 13 48.540 0.300 . 1 . . . . 49 GLY CA . 10215 1
534 . 1 1 49 49 GLY HA2 H 1 3.809 0.030 . 1 . . . . 49 GLY HA2 . 10215 1
535 . 1 1 49 49 GLY HA3 H 1 3.809 0.030 . 1 . . . . 49 GLY HA3 . 10215 1
536 . 1 1 49 49 GLY C C 13 181.322 0.300 . 1 . . . . 49 GLY C . 10215 1
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