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 11209
_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 15N-separated NOESY' 1 $sample_1 isotropic 11209 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11209 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 11209 1
2 $NMRPipe . . 11209 1
3 $NMRView . . 11209 1
4 $Kujira . . 11209 1
5 $CYANA . . 11209 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 6 6 SER HA H 1 4.496 0.030 . 1 . . . . 6 SER HA . 11209 1
2 . 1 1 6 6 SER HB2 H 1 3.929 0.030 . 1 . . . . 6 SER HB2 . 11209 1
3 . 1 1 6 6 SER HB3 H 1 3.929 0.030 . 1 . . . . 6 SER HB3 . 11209 1
4 . 1 1 6 6 SER C C 13 175.024 0.300 . 1 . . . . 6 SER C . 11209 1
5 . 1 1 6 6 SER CA C 13 58.743 0.300 . 1 . . . . 6 SER CA . 11209 1
6 . 1 1 6 6 SER CB C 13 64.003 0.300 . 1 . . . . 6 SER CB . 11209 1
7 . 1 1 7 7 GLY H H 1 8.456 0.030 . 1 . . . . 7 GLY H . 11209 1
8 . 1 1 7 7 GLY HA2 H 1 3.975 0.030 . 1 . . . . 7 GLY HA2 . 11209 1
9 . 1 1 7 7 GLY HA3 H 1 3.975 0.030 . 1 . . . . 7 GLY HA3 . 11209 1
10 . 1 1 7 7 GLY C C 13 174.326 0.300 . 1 . . . . 7 GLY C . 11209 1
11 . 1 1 7 7 GLY CA C 13 45.216 0.300 . 1 . . . . 7 GLY CA . 11209 1
12 . 1 1 7 7 GLY N N 15 110.845 0.300 . 1 . . . . 7 GLY N . 11209 1
13 . 1 1 8 8 LEU H H 1 8.111 0.030 . 1 . . . . 8 LEU H . 11209 1
14 . 1 1 8 8 LEU HA H 1 4.301 0.030 . 1 . . . . 8 LEU HA . 11209 1
15 . 1 1 8 8 LEU HB2 H 1 1.629 0.030 . 2 . . . . 8 LEU HB2 . 11209 1
16 . 1 1 8 8 LEU HB3 H 1 1.566 0.030 . 2 . . . . 8 LEU HB3 . 11209 1
17 . 1 1 8 8 LEU HD11 H 1 0.916 0.030 . 1 . . . . 8 LEU HD1 . 11209 1
18 . 1 1 8 8 LEU HD12 H 1 0.916 0.030 . 1 . . . . 8 LEU HD1 . 11209 1
19 . 1 1 8 8 LEU HD13 H 1 0.916 0.030 . 1 . . . . 8 LEU HD1 . 11209 1
20 . 1 1 8 8 LEU HD21 H 1 0.859 0.030 . 1 . . . . 8 LEU HD2 . 11209 1
21 . 1 1 8 8 LEU HD22 H 1 0.859 0.030 . 1 . . . . 8 LEU HD2 . 11209 1
22 . 1 1 8 8 LEU HD23 H 1 0.859 0.030 . 1 . . . . 8 LEU HD2 . 11209 1
23 . 1 1 8 8 LEU HG H 1 1.606 0.030 . 1 . . . . 8 LEU HG . 11209 1
24 . 1 1 8 8 LEU C C 13 177.440 0.300 . 1 . . . . 8 LEU C . 11209 1
25 . 1 1 8 8 LEU CA C 13 55.631 0.300 . 1 . . . . 8 LEU CA . 11209 1
26 . 1 1 8 8 LEU CB C 13 42.282 0.300 . 1 . . . . 8 LEU CB . 11209 1
27 . 1 1 8 8 LEU CD1 C 13 24.969 0.300 . 2 . . . . 8 LEU CD1 . 11209 1
28 . 1 1 8 8 LEU CD2 C 13 23.589 0.300 . 2 . . . . 8 LEU CD2 . 11209 1
29 . 1 1 8 8 LEU CG C 13 27.029 0.300 . 1 . . . . 8 LEU CG . 11209 1
30 . 1 1 8 8 LEU N N 15 121.391 0.300 . 1 . . . . 8 LEU N . 11209 1
31 . 1 1 9 9 ASN H H 1 8.427 0.030 . 1 . . . . 9 ASN H . 11209 1
32 . 1 1 9 9 ASN HA H 1 4.670 0.030 . 1 . . . . 9 ASN HA . 11209 1
33 . 1 1 9 9 ASN HB2 H 1 2.737 0.030 . 2 . . . . 9 ASN HB2 . 11209 1
34 . 1 1 9 9 ASN HB3 H 1 2.844 0.030 . 2 . . . . 9 ASN HB3 . 11209 1
35 . 1 1 9 9 ASN HD21 H 1 7.600 0.030 . 2 . . . . 9 ASN HD21 . 11209 1
36 . 1 1 9 9 ASN HD22 H 1 6.911 0.030 . 2 . . . . 9 ASN HD22 . 11209 1
37 . 1 1 9 9 ASN C C 13 174.904 0.300 . 1 . . . . 9 ASN C . 11209 1
38 . 1 1 9 9 ASN CA C 13 53.246 0.300 . 1 . . . . 9 ASN CA . 11209 1
39 . 1 1 9 9 ASN CB C 13 38.665 0.300 . 1 . . . . 9 ASN CB . 11209 1
40 . 1 1 9 9 ASN N N 15 118.500 0.300 . 1 . . . . 9 ASN N . 11209 1
41 . 1 1 9 9 ASN ND2 N 15 113.012 0.300 . 1 . . . . 9 ASN ND2 . 11209 1
42 . 1 1 10 10 ASP H H 1 8.174 0.030 . 1 . . . . 10 ASP H . 11209 1
43 . 1 1 10 10 ASP HA H 1 4.554 0.030 . 1 . . . . 10 ASP HA . 11209 1
44 . 1 1 10 10 ASP HB2 H 1 2.608 0.030 . 2 . . . . 10 ASP HB2 . 11209 1
45 . 1 1 10 10 ASP HB3 H 1 2.685 0.030 . 2 . . . . 10 ASP HB3 . 11209 1
46 . 1 1 10 10 ASP C C 13 176.287 0.300 . 1 . . . . 10 ASP C . 11209 1
47 . 1 1 10 10 ASP CA C 13 54.299 0.300 . 1 . . . . 10 ASP CA . 11209 1
48 . 1 1 10 10 ASP CB C 13 40.856 0.300 . 1 . . . . 10 ASP CB . 11209 1
49 . 1 1 10 10 ASP N N 15 120.358 0.300 . 1 . . . . 10 ASP N . 11209 1
50 . 1 1 11 11 LEU H H 1 8.113 0.030 . 1 . . . . 11 LEU H . 11209 1
51 . 1 1 11 11 LEU HA H 1 4.297 0.030 . 1 . . . . 11 LEU HA . 11209 1
52 . 1 1 11 11 LEU HB2 H 1 1.666 0.030 . 2 . . . . 11 LEU HB2 . 11209 1
53 . 1 1 11 11 LEU HB3 H 1 1.592 0.030 . 2 . . . . 11 LEU HB3 . 11209 1
54 . 1 1 11 11 LEU HD11 H 1 0.909 0.030 . 1 . . . . 11 LEU HD1 . 11209 1
55 . 1 1 11 11 LEU HD12 H 1 0.909 0.030 . 1 . . . . 11 LEU HD1 . 11209 1
56 . 1 1 11 11 LEU HD13 H 1 0.909 0.030 . 1 . . . . 11 LEU HD1 . 11209 1
57 . 1 1 11 11 LEU HD21 H 1 0.852 0.030 . 1 . . . . 11 LEU HD2 . 11209 1
58 . 1 1 11 11 LEU HD22 H 1 0.852 0.030 . 1 . . . . 11 LEU HD2 . 11209 1
59 . 1 1 11 11 LEU HD23 H 1 0.852 0.030 . 1 . . . . 11 LEU HD2 . 11209 1
60 . 1 1 11 11 LEU HG H 1 1.607 0.030 . 1 . . . . 11 LEU HG . 11209 1
61 . 1 1 11 11 LEU C C 13 177.549 0.300 . 1 . . . . 11 LEU C . 11209 1
62 . 1 1 11 11 LEU CA C 13 55.238 0.300 . 1 . . . . 11 LEU CA . 11209 1
63 . 1 1 11 11 LEU CB C 13 41.811 0.300 . 1 . . . . 11 LEU CB . 11209 1
64 . 1 1 11 11 LEU CD1 C 13 24.856 0.300 . 2 . . . . 11 LEU CD1 . 11209 1
65 . 1 1 11 11 LEU CD2 C 13 23.356 0.300 . 2 . . . . 11 LEU CD2 . 11209 1
66 . 1 1 11 11 LEU CG C 13 26.805 0.300 . 1 . . . . 11 LEU CG . 11209 1
67 . 1 1 11 11 LEU N N 15 122.144 0.300 . 1 . . . . 11 LEU N . 11209 1
68 . 1 1 12 12 LYS H H 1 8.249 0.030 . 1 . . . . 12 LYS H . 11209 1
69 . 1 1 12 12 LYS HA H 1 4.265 0.030 . 1 . . . . 12 LYS HA . 11209 1
70 . 1 1 12 12 LYS HB2 H 1 1.831 0.030 . 2 . . . . 12 LYS HB2 . 11209 1
71 . 1 1 12 12 LYS HB3 H 1 1.792 0.030 . 2 . . . . 12 LYS HB3 . 11209 1
72 . 1 1 12 12 LYS HD2 H 1 1.664 0.030 . 1 . . . . 12 LYS HD2 . 11209 1
73 . 1 1 12 12 LYS HD3 H 1 1.664 0.030 . 1 . . . . 12 LYS HD3 . 11209 1
74 . 1 1 12 12 LYS HE2 H 1 2.989 0.030 . 1 . . . . 12 LYS HE2 . 11209 1
75 . 1 1 12 12 LYS HE3 H 1 2.989 0.030 . 1 . . . . 12 LYS HE3 . 11209 1
76 . 1 1 12 12 LYS HG2 H 1 1.437 0.030 . 2 . . . . 12 LYS HG2 . 11209 1
77 . 1 1 12 12 LYS HG3 H 1 1.394 0.030 . 2 . . . . 12 LYS HG3 . 11209 1
78 . 1 1 12 12 LYS C C 13 176.883 0.300 . 1 . . . . 12 LYS C . 11209 1
79 . 1 1 12 12 LYS CA C 13 56.345 0.300 . 1 . . . . 12 LYS CA . 11209 1
80 . 1 1 12 12 LYS CB C 13 32.552 0.300 . 1 . . . . 12 LYS CB . 11209 1
81 . 1 1 12 12 LYS CD C 13 28.754 0.300 . 1 . . . . 12 LYS CD . 11209 1
82 . 1 1 12 12 LYS CE C 13 42.153 0.300 . 1 . . . . 12 LYS CE . 11209 1
83 . 1 1 12 12 LYS CG C 13 24.507 0.300 . 1 . . . . 12 LYS CG . 11209 1
84 . 1 1 12 12 LYS N N 15 121.618 0.300 . 1 . . . . 12 LYS N . 11209 1
85 . 1 1 13 13 GLU H H 1 8.382 0.030 . 1 . . . . 13 GLU H . 11209 1
86 . 1 1 13 13 GLU HA H 1 4.280 0.030 . 1 . . . . 13 GLU HA . 11209 1
87 . 1 1 13 13 GLU HB2 H 1 2.064 0.030 . 2 . . . . 13 GLU HB2 . 11209 1
88 . 1 1 13 13 GLU HB3 H 1 1.947 0.030 . 2 . . . . 13 GLU HB3 . 11209 1
89 . 1 1 13 13 GLU HG2 H 1 2.243 0.030 . 1 . . . . 13 GLU HG2 . 11209 1
90 . 1 1 13 13 GLU HG3 H 1 2.243 0.030 . 1 . . . . 13 GLU HG3 . 11209 1
91 . 1 1 13 13 GLU C C 13 176.718 0.300 . 1 . . . . 13 GLU C . 11209 1
92 . 1 1 13 13 GLU CA C 13 56.564 0.300 . 1 . . . . 13 GLU CA . 11209 1
93 . 1 1 13 13 GLU CB C 13 29.990 0.300 . 1 . . . . 13 GLU CB . 11209 1
94 . 1 1 13 13 GLU CG C 13 36.055 0.300 . 1 . . . . 13 GLU CG . 11209 1
95 . 1 1 13 13 GLU N N 15 121.399 0.300 . 1 . . . . 13 GLU N . 11209 1
96 . 1 1 14 14 SER H H 1 8.323 0.030 . 1 . . . . 14 SER H . 11209 1
97 . 1 1 14 14 SER HA H 1 4.472 0.030 . 1 . . . . 14 SER HA . 11209 1
98 . 1 1 14 14 SER HB2 H 1 3.829 0.030 . 2 . . . . 14 SER HB2 . 11209 1
99 . 1 1 14 14 SER HB3 H 1 3.921 0.030 . 2 . . . . 14 SER HB3 . 11209 1
100 . 1 1 14 14 SER C C 13 174.720 0.300 . 1 . . . . 14 SER C . 11209 1
101 . 1 1 14 14 SER CA C 13 58.128 0.300 . 1 . . . . 14 SER CA . 11209 1
102 . 1 1 14 14 SER CB C 13 63.681 0.300 . 1 . . . . 14 SER CB . 11209 1
103 . 1 1 14 14 SER N N 15 116.577 0.300 . 1 . . . . 14 SER N . 11209 1
104 . 1 1 15 15 SER H H 1 8.332 0.030 . 1 . . . . 15 SER H . 11209 1
105 . 1 1 15 15 SER HA H 1 4.519 0.030 . 1 . . . . 15 SER HA . 11209 1
106 . 1 1 15 15 SER HB2 H 1 3.919 0.030 . 1 . . . . 15 SER HB2 . 11209 1
107 . 1 1 15 15 SER HB3 H 1 3.919 0.030 . 1 . . . . 15 SER HB3 . 11209 1
108 . 1 1 15 15 SER C C 13 174.200 0.300 . 1 . . . . 15 SER C . 11209 1
109 . 1 1 15 15 SER CA C 13 58.132 0.300 . 1 . . . . 15 SER CA . 11209 1
110 . 1 1 15 15 SER CB C 13 63.663 0.300 . 1 . . . . 15 SER CB . 11209 1
111 . 1 1 16 16 ASN HA H 1 4.787 0.030 . 1 . . . . 16 ASN HA . 11209 1
112 . 1 1 16 16 ASN HB2 H 1 2.876 0.030 . 2 . . . . 16 ASN HB2 . 11209 1
113 . 1 1 16 16 ASN HB3 H 1 2.764 0.030 . 2 . . . . 16 ASN HB3 . 11209 1
114 . 1 1 16 16 ASN HD21 H 1 7.592 0.030 . 2 . . . . 16 ASN HD21 . 11209 1
115 . 1 1 16 16 ASN HD22 H 1 6.944 0.030 . 2 . . . . 16 ASN HD22 . 11209 1
116 . 1 1 16 16 ASN C C 13 174.555 0.300 . 1 . . . . 16 ASN C . 11209 1
117 . 1 1 16 16 ASN CA C 13 53.234 0.300 . 1 . . . . 16 ASN CA . 11209 1
118 . 1 1 16 16 ASN CB C 13 39.030 0.300 . 1 . . . . 16 ASN CB . 11209 1
119 . 1 1 16 16 ASN ND2 N 15 112.791 0.300 . 1 . . . . 16 ASN ND2 . 11209 1
120 . 1 1 17 17 ASN H H 1 8.204 0.030 . 1 . . . . 17 ASN H . 11209 1
121 . 1 1 17 17 ASN HA H 1 4.892 0.030 . 1 . . . . 17 ASN HA . 11209 1
122 . 1 1 17 17 ASN HB2 H 1 2.750 0.030 . 2 . . . . 17 ASN HB2 . 11209 1
123 . 1 1 17 17 ASN HB3 H 1 2.699 0.030 . 2 . . . . 17 ASN HB3 . 11209 1
124 . 1 1 17 17 ASN HD21 H 1 7.451 0.030 . 2 . . . . 17 ASN HD21 . 11209 1
125 . 1 1 17 17 ASN HD22 H 1 6.755 0.030 . 2 . . . . 17 ASN HD22 . 11209 1
126 . 1 1 17 17 ASN C C 13 174.746 0.300 . 1 . . . . 17 ASN C . 11209 1
127 . 1 1 17 17 ASN CA C 13 53.072 0.300 . 1 . . . . 17 ASN CA . 11209 1
128 . 1 1 17 17 ASN CB C 13 39.072 0.300 . 1 . . . . 17 ASN CB . 11209 1
129 . 1 1 17 17 ASN N N 15 118.998 0.300 . 1 . . . . 17 ASN N . 11209 1
130 . 1 1 17 17 ASN ND2 N 15 112.333 0.300 . 1 . . . . 17 ASN ND2 . 11209 1
131 . 1 1 18 18 ARG H H 1 8.826 0.030 . 1 . . . . 18 ARG H . 11209 1
132 . 1 1 18 18 ARG HA H 1 4.592 0.030 . 1 . . . . 18 ARG HA . 11209 1
133 . 1 1 18 18 ARG HB2 H 1 1.969 0.030 . 2 . . . . 18 ARG HB2 . 11209 1
134 . 1 1 18 18 ARG HB3 H 1 1.786 0.030 . 2 . . . . 18 ARG HB3 . 11209 1
135 . 1 1 18 18 ARG HD2 H 1 3.232 0.030 . 1 . . . . 18 ARG HD2 . 11209 1
136 . 1 1 18 18 ARG HD3 H 1 3.232 0.030 . 1 . . . . 18 ARG HD3 . 11209 1
137 . 1 1 18 18 ARG HG2 H 1 1.723 0.030 . 1 . . . . 18 ARG HG2 . 11209 1
138 . 1 1 18 18 ARG HG3 H 1 1.723 0.030 . 1 . . . . 18 ARG HG3 . 11209 1
139 . 1 1 18 18 ARG C C 13 174.853 0.300 . 1 . . . . 18 ARG C . 11209 1
140 . 1 1 18 18 ARG CA C 13 54.804 0.300 . 1 . . . . 18 ARG CA . 11209 1
141 . 1 1 18 18 ARG CB C 13 32.388 0.300 . 1 . . . . 18 ARG CB . 11209 1
142 . 1 1 18 18 ARG CD C 13 43.322 0.300 . 1 . . . . 18 ARG CD . 11209 1
143 . 1 1 18 18 ARG CG C 13 26.433 0.300 . 1 . . . . 18 ARG CG . 11209 1
144 . 1 1 18 18 ARG N N 15 121.690 0.300 . 1 . . . . 18 ARG N . 11209 1
145 . 1 1 19 19 LYS H H 1 8.461 0.030 . 1 . . . . 19 LYS H . 11209 1
146 . 1 1 19 19 LYS HA H 1 5.279 0.030 . 1 . . . . 19 LYS HA . 11209 1
147 . 1 1 19 19 LYS HB2 H 1 1.772 0.030 . 2 . . . . 19 LYS HB2 . 11209 1
148 . 1 1 19 19 LYS HB3 H 1 1.593 0.030 . 2 . . . . 19 LYS HB3 . 11209 1
149 . 1 1 19 19 LYS HD2 H 1 1.618 0.030 . 2 . . . . 19 LYS HD2 . 11209 1
150 . 1 1 19 19 LYS HD3 H 1 1.502 0.030 . 2 . . . . 19 LYS HD3 . 11209 1
151 . 1 1 19 19 LYS HE2 H 1 2.902 0.030 . 1 . . . . 19 LYS HE2 . 11209 1
152 . 1 1 19 19 LYS HE3 H 1 2.902 0.030 . 1 . . . . 19 LYS HE3 . 11209 1
153 . 1 1 19 19 LYS HG2 H 1 1.494 0.030 . 2 . . . . 19 LYS HG2 . 11209 1
154 . 1 1 19 19 LYS HG3 H 1 1.407 0.030 . 2 . . . . 19 LYS HG3 . 11209 1
155 . 1 1 19 19 LYS C C 13 175.763 0.300 . 1 . . . . 19 LYS C . 11209 1
156 . 1 1 19 19 LYS CA C 13 54.072 0.300 . 1 . . . . 19 LYS CA . 11209 1
157 . 1 1 19 19 LYS CB C 13 35.038 0.300 . 1 . . . . 19 LYS CB . 11209 1
158 . 1 1 19 19 LYS CD C 13 28.589 0.300 . 1 . . . . 19 LYS CD . 11209 1
159 . 1 1 19 19 LYS CE C 13 42.047 0.300 . 1 . . . . 19 LYS CE . 11209 1
160 . 1 1 19 19 LYS CG C 13 24.865 0.300 . 1 . . . . 19 LYS CG . 11209 1
161 . 1 1 19 19 LYS N N 15 119.746 0.300 . 1 . . . . 19 LYS N . 11209 1
162 . 1 1 20 20 ALA H H 1 9.048 0.030 . 1 . . . . 20 ALA H . 11209 1
163 . 1 1 20 20 ALA HA H 1 5.090 0.030 . 1 . . . . 20 ALA HA . 11209 1
164 . 1 1 20 20 ALA HB1 H 1 1.110 0.030 . 1 . . . . 20 ALA HB . 11209 1
165 . 1 1 20 20 ALA HB2 H 1 1.110 0.030 . 1 . . . . 20 ALA HB . 11209 1
166 . 1 1 20 20 ALA HB3 H 1 1.110 0.030 . 1 . . . . 20 ALA HB . 11209 1
167 . 1 1 20 20 ALA C C 13 174.321 0.300 . 1 . . . . 20 ALA C . 11209 1
168 . 1 1 20 20 ALA CA C 13 50.299 0.300 . 1 . . . . 20 ALA CA . 11209 1
169 . 1 1 20 20 ALA CB C 13 24.632 0.300 . 1 . . . . 20 ALA CB . 11209 1
170 . 1 1 20 20 ALA N N 15 121.614 0.300 . 1 . . . . 20 ALA N . 11209 1
171 . 1 1 21 21 ARG H H 1 8.980 0.030 . 1 . . . . 21 ARG H . 11209 1
172 . 1 1 21 21 ARG HA H 1 5.077 0.030 . 1 . . . . 21 ARG HA . 11209 1
173 . 1 1 21 21 ARG HB2 H 1 1.822 0.030 . 2 . . . . 21 ARG HB2 . 11209 1
174 . 1 1 21 21 ARG HB3 H 1 1.654 0.030 . 2 . . . . 21 ARG HB3 . 11209 1
175 . 1 1 21 21 ARG HD2 H 1 3.257 0.030 . 2 . . . . 21 ARG HD2 . 11209 1
176 . 1 1 21 21 ARG HD3 H 1 3.100 0.030 . 2 . . . . 21 ARG HD3 . 11209 1
177 . 1 1 21 21 ARG HE H 1 7.181 0.030 . 1 . . . . 21 ARG HE . 11209 1
178 . 1 1 21 21 ARG HG2 H 1 1.391 0.030 . 1 . . . . 21 ARG HG2 . 11209 1
179 . 1 1 21 21 ARG HG3 H 1 1.391 0.030 . 1 . . . . 21 ARG HG3 . 11209 1
180 . 1 1 21 21 ARG C C 13 175.262 0.300 . 1 . . . . 21 ARG C . 11209 1
181 . 1 1 21 21 ARG CA C 13 53.797 0.300 . 1 . . . . 21 ARG CA . 11209 1
182 . 1 1 21 21 ARG CB C 13 32.890 0.300 . 1 . . . . 21 ARG CB . 11209 1
183 . 1 1 21 21 ARG CD C 13 42.967 0.300 . 1 . . . . 21 ARG CD . 11209 1
184 . 1 1 21 21 ARG CG C 13 27.731 0.300 . 1 . . . . 21 ARG CG . 11209 1
185 . 1 1 21 21 ARG N N 15 122.213 0.300 . 1 . . . . 21 ARG N . 11209 1
186 . 1 1 21 21 ARG NE N 15 82.768 0.300 . 1 . . . . 21 ARG NE . 11209 1
187 . 1 1 22 22 VAL H H 1 8.963 0.030 . 1 . . . . 22 VAL H . 11209 1
188 . 1 1 22 22 VAL HA H 1 4.128 0.030 . 1 . . . . 22 VAL HA . 11209 1
189 . 1 1 22 22 VAL HB H 1 2.264 0.030 . 1 . . . . 22 VAL HB . 11209 1
190 . 1 1 22 22 VAL HG11 H 1 0.931 0.030 . 1 . . . . 22 VAL HG1 . 11209 1
191 . 1 1 22 22 VAL HG12 H 1 0.931 0.030 . 1 . . . . 22 VAL HG1 . 11209 1
192 . 1 1 22 22 VAL HG13 H 1 0.931 0.030 . 1 . . . . 22 VAL HG1 . 11209 1
193 . 1 1 22 22 VAL HG21 H 1 0.973 0.030 . 1 . . . . 22 VAL HG2 . 11209 1
194 . 1 1 22 22 VAL HG22 H 1 0.973 0.030 . 1 . . . . 22 VAL HG2 . 11209 1
195 . 1 1 22 22 VAL HG23 H 1 0.973 0.030 . 1 . . . . 22 VAL HG2 . 11209 1
196 . 1 1 22 22 VAL C C 13 177.794 0.300 . 1 . . . . 22 VAL C . 11209 1
197 . 1 1 22 22 VAL CA C 13 62.646 0.300 . 1 . . . . 22 VAL CA . 11209 1
198 . 1 1 22 22 VAL CB C 13 31.771 0.300 . 1 . . . . 22 VAL CB . 11209 1
199 . 1 1 22 22 VAL CG1 C 13 24.316 0.300 . 2 . . . . 22 VAL CG1 . 11209 1
200 . 1 1 22 22 VAL CG2 C 13 22.865 0.300 . 2 . . . . 22 VAL CG2 . 11209 1
201 . 1 1 22 22 VAL N N 15 127.286 0.300 . 1 . . . . 22 VAL N . 11209 1
202 . 1 1 23 23 LEU H H 1 9.218 0.030 . 1 . . . . 23 LEU H . 11209 1
203 . 1 1 23 23 LEU HA H 1 3.884 0.030 . 1 . . . . 23 LEU HA . 11209 1
204 . 1 1 23 23 LEU HB2 H 1 0.792 0.030 . 2 . . . . 23 LEU HB2 . 11209 1
205 . 1 1 23 23 LEU HB3 H 1 0.313 0.030 . 2 . . . . 23 LEU HB3 . 11209 1
206 . 1 1 23 23 LEU HD11 H 1 0.581 0.030 . 1 . . . . 23 LEU HD1 . 11209 1
207 . 1 1 23 23 LEU HD12 H 1 0.581 0.030 . 1 . . . . 23 LEU HD1 . 11209 1
208 . 1 1 23 23 LEU HD13 H 1 0.581 0.030 . 1 . . . . 23 LEU HD1 . 11209 1
209 . 1 1 23 23 LEU HD21 H 1 0.573 0.030 . 1 . . . . 23 LEU HD2 . 11209 1
210 . 1 1 23 23 LEU HD22 H 1 0.573 0.030 . 1 . . . . 23 LEU HD2 . 11209 1
211 . 1 1 23 23 LEU HD23 H 1 0.573 0.030 . 1 . . . . 23 LEU HD2 . 11209 1
212 . 1 1 23 23 LEU HG H 1 1.223 0.030 . 1 . . . . 23 LEU HG . 11209 1
213 . 1 1 23 23 LEU C C 13 176.208 0.300 . 1 . . . . 23 LEU C . 11209 1
214 . 1 1 23 23 LEU CA C 13 56.396 0.300 . 1 . . . . 23 LEU CA . 11209 1
215 . 1 1 23 23 LEU CB C 13 42.947 0.300 . 1 . . . . 23 LEU CB . 11209 1
216 . 1 1 23 23 LEU CD1 C 13 25.157 0.300 . 2 . . . . 23 LEU CD1 . 11209 1
217 . 1 1 23 23 LEU CD2 C 13 21.882 0.300 . 2 . . . . 23 LEU CD2 . 11209 1
218 . 1 1 23 23 LEU CG C 13 26.399 0.300 . 1 . . . . 23 LEU CG . 11209 1
219 . 1 1 23 23 LEU N N 15 128.983 0.300 . 1 . . . . 23 LEU N . 11209 1
220 . 1 1 24 24 TYR H H 1 6.815 0.030 . 1 . . . . 24 TYR H . 11209 1
221 . 1 1 24 24 TYR HA H 1 4.858 0.030 . 1 . . . . 24 TYR HA . 11209 1
222 . 1 1 24 24 TYR HB2 H 1 3.301 0.030 . 2 . . . . 24 TYR HB2 . 11209 1
223 . 1 1 24 24 TYR HB3 H 1 2.657 0.030 . 2 . . . . 24 TYR HB3 . 11209 1
224 . 1 1 24 24 TYR HD1 H 1 6.674 0.030 . 1 . . . . 24 TYR HD1 . 11209 1
225 . 1 1 24 24 TYR HD2 H 1 6.674 0.030 . 1 . . . . 24 TYR HD2 . 11209 1
226 . 1 1 24 24 TYR HE1 H 1 6.605 0.030 . 1 . . . . 24 TYR HE1 . 11209 1
227 . 1 1 24 24 TYR HE2 H 1 6.605 0.030 . 1 . . . . 24 TYR HE2 . 11209 1
228 . 1 1 24 24 TYR C C 13 172.570 0.300 . 1 . . . . 24 TYR C . 11209 1
229 . 1 1 24 24 TYR CA C 13 53.620 0.300 . 1 . . . . 24 TYR CA . 11209 1
230 . 1 1 24 24 TYR CB C 13 41.521 0.300 . 1 . . . . 24 TYR CB . 11209 1
231 . 1 1 24 24 TYR CD1 C 13 133.278 0.300 . 1 . . . . 24 TYR CD1 . 11209 1
232 . 1 1 24 24 TYR CD2 C 13 133.278 0.300 . 1 . . . . 24 TYR CD2 . 11209 1
233 . 1 1 24 24 TYR CE1 C 13 117.141 0.300 . 1 . . . . 24 TYR CE1 . 11209 1
234 . 1 1 24 24 TYR CE2 C 13 117.141 0.300 . 1 . . . . 24 TYR CE2 . 11209 1
235 . 1 1 24 24 TYR N N 15 113.611 0.300 . 1 . . . . 24 TYR N . 11209 1
236 . 1 1 25 25 ASP H H 1 8.380 0.030 . 1 . . . . 25 ASP H . 11209 1
237 . 1 1 25 25 ASP HA H 1 4.464 0.030 . 1 . . . . 25 ASP HA . 11209 1
238 . 1 1 25 25 ASP HB2 H 1 2.787 0.030 . 2 . . . . 25 ASP HB2 . 11209 1
239 . 1 1 25 25 ASP HB3 H 1 2.559 0.030 . 2 . . . . 25 ASP HB3 . 11209 1
240 . 1 1 25 25 ASP C C 13 175.952 0.300 . 1 . . . . 25 ASP C . 11209 1
241 . 1 1 25 25 ASP CA C 13 54.956 0.300 . 1 . . . . 25 ASP CA . 11209 1
242 . 1 1 25 25 ASP CB C 13 40.922 0.300 . 1 . . . . 25 ASP CB . 11209 1
243 . 1 1 25 25 ASP N N 15 118.472 0.300 . 1 . . . . 25 ASP N . 11209 1
244 . 1 1 26 26 TYR H H 1 8.715 0.030 . 1 . . . . 26 TYR H . 11209 1
245 . 1 1 26 26 TYR HA H 1 4.678 0.030 . 1 . . . . 26 TYR HA . 11209 1
246 . 1 1 26 26 TYR HB2 H 1 2.799 0.030 . 2 . . . . 26 TYR HB2 . 11209 1
247 . 1 1 26 26 TYR HB3 H 1 2.415 0.030 . 2 . . . . 26 TYR HB3 . 11209 1
248 . 1 1 26 26 TYR HD1 H 1 6.838 0.030 . 1 . . . . 26 TYR HD1 . 11209 1
249 . 1 1 26 26 TYR HD2 H 1 6.838 0.030 . 1 . . . . 26 TYR HD2 . 11209 1
250 . 1 1 26 26 TYR HE1 H 1 6.779 0.030 . 1 . . . . 26 TYR HE1 . 11209 1
251 . 1 1 26 26 TYR HE2 H 1 6.779 0.030 . 1 . . . . 26 TYR HE2 . 11209 1
252 . 1 1 26 26 TYR C C 13 173.944 0.300 . 1 . . . . 26 TYR C . 11209 1
253 . 1 1 26 26 TYR CA C 13 57.655 0.300 . 1 . . . . 26 TYR CA . 11209 1
254 . 1 1 26 26 TYR CB C 13 42.390 0.300 . 1 . . . . 26 TYR CB . 11209 1
255 . 1 1 26 26 TYR CD1 C 13 131.843 0.300 . 1 . . . . 26 TYR CD1 . 11209 1
256 . 1 1 26 26 TYR CD2 C 13 131.843 0.300 . 1 . . . . 26 TYR CD2 . 11209 1
257 . 1 1 26 26 TYR CE1 C 13 117.096 0.300 . 1 . . . . 26 TYR CE1 . 11209 1
258 . 1 1 26 26 TYR CE2 C 13 117.096 0.300 . 1 . . . . 26 TYR CE2 . 11209 1
259 . 1 1 26 26 TYR N N 15 120.392 0.300 . 1 . . . . 26 TYR N . 11209 1
260 . 1 1 27 27 ASP H H 1 7.811 0.030 . 1 . . . . 27 ASP H . 11209 1
261 . 1 1 27 27 ASP HA H 1 4.717 0.030 . 1 . . . . 27 ASP HA . 11209 1
262 . 1 1 27 27 ASP HB2 H 1 2.312 0.030 . 2 . . . . 27 ASP HB2 . 11209 1
263 . 1 1 27 27 ASP HB3 H 1 2.231 0.030 . 2 . . . . 27 ASP HB3 . 11209 1
264 . 1 1 27 27 ASP C C 13 172.953 0.300 . 1 . . . . 27 ASP C . 11209 1
265 . 1 1 27 27 ASP CA C 13 52.128 0.300 . 1 . . . . 27 ASP CA . 11209 1
266 . 1 1 27 27 ASP CB C 13 41.123 0.300 . 1 . . . . 27 ASP CB . 11209 1
267 . 1 1 27 27 ASP N N 15 128.776 0.300 . 1 . . . . 27 ASP N . 11209 1
268 . 1 1 28 28 ALA H H 1 8.102 0.030 . 1 . . . . 28 ALA H . 11209 1
269 . 1 1 28 28 ALA HA H 1 4.008 0.030 . 1 . . . . 28 ALA HA . 11209 1
270 . 1 1 28 28 ALA HB1 H 1 1.287 0.030 . 1 . . . . 28 ALA HB . 11209 1
271 . 1 1 28 28 ALA HB2 H 1 1.287 0.030 . 1 . . . . 28 ALA HB . 11209 1
272 . 1 1 28 28 ALA HB3 H 1 1.287 0.030 . 1 . . . . 28 ALA HB . 11209 1
273 . 1 1 28 28 ALA C C 13 178.977 0.300 . 1 . . . . 28 ALA C . 11209 1
274 . 1 1 28 28 ALA CA C 13 52.422 0.300 . 1 . . . . 28 ALA CA . 11209 1
275 . 1 1 28 28 ALA CB C 13 20.015 0.300 . 1 . . . . 28 ALA CB . 11209 1
276 . 1 1 28 28 ALA N N 15 125.714 0.300 . 1 . . . . 28 ALA N . 11209 1
277 . 1 1 29 29 ALA H H 1 8.990 0.030 . 1 . . . . 29 ALA H . 11209 1
278 . 1 1 29 29 ALA HA H 1 4.125 0.030 . 1 . . . . 29 ALA HA . 11209 1
279 . 1 1 29 29 ALA HB1 H 1 1.482 0.030 . 1 . . . . 29 ALA HB . 11209 1
280 . 1 1 29 29 ALA HB2 H 1 1.482 0.030 . 1 . . . . 29 ALA HB . 11209 1
281 . 1 1 29 29 ALA HB3 H 1 1.482 0.030 . 1 . . . . 29 ALA HB . 11209 1
282 . 1 1 29 29 ALA C C 13 177.699 0.300 . 1 . . . . 29 ALA C . 11209 1
283 . 1 1 29 29 ALA CA C 13 52.831 0.300 . 1 . . . . 29 ALA CA . 11209 1
284 . 1 1 29 29 ALA CB C 13 19.899 0.300 . 1 . . . . 29 ALA CB . 11209 1
285 . 1 1 29 29 ALA N N 15 125.863 0.300 . 1 . . . . 29 ALA N . 11209 1
286 . 1 1 30 30 ASN H H 1 7.361 0.030 . 1 . . . . 30 ASN H . 11209 1
287 . 1 1 30 30 ASN HA H 1 4.629 0.030 . 1 . . . . 30 ASN HA . 11209 1
288 . 1 1 30 30 ASN HB2 H 1 3.084 0.030 . 2 . . . . 30 ASN HB2 . 11209 1
289 . 1 1 30 30 ASN HB3 H 1 2.981 0.030 . 2 . . . . 30 ASN HB3 . 11209 1
290 . 1 1 30 30 ASN HD21 H 1 7.117 0.030 . 2 . . . . 30 ASN HD21 . 11209 1
291 . 1 1 30 30 ASN HD22 H 1 7.803 0.030 . 2 . . . . 30 ASN HD22 . 11209 1
292 . 1 1 30 30 ASN C C 13 175.695 0.300 . 1 . . . . 30 ASN C . 11209 1
293 . 1 1 30 30 ASN CA C 13 51.754 0.300 . 1 . . . . 30 ASN CA . 11209 1
294 . 1 1 30 30 ASN CB C 13 39.478 0.300 . 1 . . . . 30 ASN CB . 11209 1
295 . 1 1 30 30 ASN N N 15 108.115 0.300 . 1 . . . . 30 ASN N . 11209 1
296 . 1 1 30 30 ASN ND2 N 15 118.520 0.300 . 1 . . . . 30 ASN ND2 . 11209 1
297 . 1 1 31 31 SER HA H 1 4.412 0.030 . 1 . . . . 31 SER HA . 11209 1
298 . 1 1 31 31 SER HB2 H 1 4.135 0.030 . 2 . . . . 31 SER HB2 . 11209 1
299 . 1 1 31 31 SER HB3 H 1 3.960 0.030 . 2 . . . . 31 SER HB3 . 11209 1
300 . 1 1 31 31 SER C C 13 174.950 0.300 . 1 . . . . 31 SER C . 11209 1
301 . 1 1 31 31 SER CA C 13 60.564 0.300 . 1 . . . . 31 SER CA . 11209 1
302 . 1 1 31 31 SER CB C 13 62.991 0.300 . 1 . . . . 31 SER CB . 11209 1
303 . 1 1 32 32 THR H H 1 8.699 0.030 . 1 . . . . 32 THR H . 11209 1
304 . 1 1 32 32 THR HA H 1 4.502 0.030 . 1 . . . . 32 THR HA . 11209 1
305 . 1 1 32 32 THR HB H 1 4.296 0.030 . 1 . . . . 32 THR HB . 11209 1
306 . 1 1 32 32 THR HG21 H 1 1.171 0.030 . 1 . . . . 32 THR HG2 . 11209 1
307 . 1 1 32 32 THR HG22 H 1 1.171 0.030 . 1 . . . . 32 THR HG2 . 11209 1
308 . 1 1 32 32 THR HG23 H 1 1.171 0.030 . 1 . . . . 32 THR HG2 . 11209 1
309 . 1 1 32 32 THR C C 13 174.764 0.300 . 1 . . . . 32 THR C . 11209 1
310 . 1 1 32 32 THR CA C 13 62.405 0.300 . 1 . . . . 32 THR CA . 11209 1
311 . 1 1 32 32 THR CB C 13 69.064 0.300 . 1 . . . . 32 THR CB . 11209 1
312 . 1 1 32 32 THR CG2 C 13 21.524 0.300 . 1 . . . . 32 THR CG2 . 11209 1
313 . 1 1 32 32 THR N N 15 112.266 0.300 . 1 . . . . 32 THR N . 11209 1
314 . 1 1 33 33 GLU H H 1 7.606 0.030 . 1 . . . . 33 GLU H . 11209 1
315 . 1 1 33 33 GLU HA H 1 5.122 0.030 . 1 . . . . 33 GLU HA . 11209 1
316 . 1 1 33 33 GLU HB2 H 1 2.466 0.030 . 2 . . . . 33 GLU HB2 . 11209 1
317 . 1 1 33 33 GLU HB3 H 1 2.047 0.030 . 2 . . . . 33 GLU HB3 . 11209 1
318 . 1 1 33 33 GLU HG2 H 1 2.148 0.030 . 2 . . . . 33 GLU HG2 . 11209 1
319 . 1 1 33 33 GLU HG3 H 1 1.935 0.030 . 2 . . . . 33 GLU HG3 . 11209 1
320 . 1 1 33 33 GLU C C 13 174.971 0.300 . 1 . . . . 33 GLU C . 11209 1
321 . 1 1 33 33 GLU CA C 13 54.405 0.300 . 1 . . . . 33 GLU CA . 11209 1
322 . 1 1 33 33 GLU CB C 13 33.214 0.300 . 1 . . . . 33 GLU CB . 11209 1
323 . 1 1 33 33 GLU CG C 13 35.896 0.300 . 1 . . . . 33 GLU CG . 11209 1
324 . 1 1 33 33 GLU N N 15 122.659 0.300 . 1 . . . . 33 GLU N . 11209 1
325 . 1 1 34 34 LEU H H 1 7.980 0.030 . 1 . . . . 34 LEU H . 11209 1
326 . 1 1 34 34 LEU HA H 1 4.558 0.030 . 1 . . . . 34 LEU HA . 11209 1
327 . 1 1 34 34 LEU HB2 H 1 1.507 0.030 . 2 . . . . 34 LEU HB2 . 11209 1
328 . 1 1 34 34 LEU HB3 H 1 1.026 0.030 . 2 . . . . 34 LEU HB3 . 11209 1
329 . 1 1 34 34 LEU HD11 H 1 0.666 0.030 . 1 . . . . 34 LEU HD1 . 11209 1
330 . 1 1 34 34 LEU HD12 H 1 0.666 0.030 . 1 . . . . 34 LEU HD1 . 11209 1
331 . 1 1 34 34 LEU HD13 H 1 0.666 0.030 . 1 . . . . 34 LEU HD1 . 11209 1
332 . 1 1 34 34 LEU HD21 H 1 0.597 0.030 . 1 . . . . 34 LEU HD2 . 11209 1
333 . 1 1 34 34 LEU HD22 H 1 0.597 0.030 . 1 . . . . 34 LEU HD2 . 11209 1
334 . 1 1 34 34 LEU HD23 H 1 0.597 0.030 . 1 . . . . 34 LEU HD2 . 11209 1
335 . 1 1 34 34 LEU HG H 1 1.398 0.030 . 1 . . . . 34 LEU HG . 11209 1
336 . 1 1 34 34 LEU C C 13 176.036 0.300 . 1 . . . . 34 LEU C . 11209 1
337 . 1 1 34 34 LEU CA C 13 53.314 0.300 . 1 . . . . 34 LEU CA . 11209 1
338 . 1 1 34 34 LEU CB C 13 44.089 0.300 . 1 . . . . 34 LEU CB . 11209 1
339 . 1 1 34 34 LEU CD1 C 13 24.564 0.300 . 2 . . . . 34 LEU CD1 . 11209 1
340 . 1 1 34 34 LEU CD2 C 13 23.575 0.300 . 2 . . . . 34 LEU CD2 . 11209 1
341 . 1 1 34 34 LEU CG C 13 25.905 0.300 . 1 . . . . 34 LEU CG . 11209 1
342 . 1 1 34 34 LEU N N 15 121.041 0.300 . 1 . . . . 34 LEU N . 11209 1
343 . 1 1 35 35 SER H H 1 7.975 0.030 . 1 . . . . 35 SER H . 11209 1
344 . 1 1 35 35 SER HA H 1 4.898 0.030 . 1 . . . . 35 SER HA . 11209 1
345 . 1 1 35 35 SER HB2 H 1 4.190 0.030 . 2 . . . . 35 SER HB2 . 11209 1
346 . 1 1 35 35 SER HB3 H 1 3.812 0.030 . 2 . . . . 35 SER HB3 . 11209 1
347 . 1 1 35 35 SER C C 13 173.883 0.300 . 1 . . . . 35 SER C . 11209 1
348 . 1 1 35 35 SER CA C 13 58.922 0.300 . 1 . . . . 35 SER CA . 11209 1
349 . 1 1 35 35 SER CB C 13 63.538 0.300 . 1 . . . . 35 SER CB . 11209 1
350 . 1 1 35 35 SER N N 15 116.690 0.300 . 1 . . . . 35 SER N . 11209 1
351 . 1 1 36 36 LEU H H 1 9.565 0.030 . 1 . . . . 36 LEU H . 11209 1
352 . 1 1 36 36 LEU HA H 1 4.827 0.030 . 1 . . . . 36 LEU HA . 11209 1
353 . 1 1 36 36 LEU HB2 H 1 1.806 0.030 . 1 . . . . 36 LEU HB2 . 11209 1
354 . 1 1 36 36 LEU HB3 H 1 1.806 0.030 . 1 . . . . 36 LEU HB3 . 11209 1
355 . 1 1 36 36 LEU HD11 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11209 1
356 . 1 1 36 36 LEU HD12 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11209 1
357 . 1 1 36 36 LEU HD13 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11209 1
358 . 1 1 36 36 LEU HD21 H 1 0.841 0.030 . 1 . . . . 36 LEU HD2 . 11209 1
359 . 1 1 36 36 LEU HD22 H 1 0.841 0.030 . 1 . . . . 36 LEU HD2 . 11209 1
360 . 1 1 36 36 LEU HD23 H 1 0.841 0.030 . 1 . . . . 36 LEU HD2 . 11209 1
361 . 1 1 36 36 LEU HG H 1 1.927 0.030 . 1 . . . . 36 LEU HG . 11209 1
362 . 1 1 36 36 LEU C C 13 176.391 0.300 . 1 . . . . 36 LEU C . 11209 1
363 . 1 1 36 36 LEU CA C 13 53.538 0.300 . 1 . . . . 36 LEU CA . 11209 1
364 . 1 1 36 36 LEU CB C 13 47.479 0.300 . 1 . . . . 36 LEU CB . 11209 1
365 . 1 1 36 36 LEU CD1 C 13 24.871 0.300 . 2 . . . . 36 LEU CD1 . 11209 1
366 . 1 1 36 36 LEU CD2 C 13 23.299 0.300 . 2 . . . . 36 LEU CD2 . 11209 1
367 . 1 1 36 36 LEU CG C 13 25.547 0.300 . 1 . . . . 36 LEU CG . 11209 1
368 . 1 1 36 36 LEU N N 15 121.677 0.300 . 1 . . . . 36 LEU N . 11209 1
369 . 1 1 37 37 LEU H H 1 9.199 0.030 . 1 . . . . 37 LEU H . 11209 1
370 . 1 1 37 37 LEU HA H 1 4.947 0.030 . 1 . . . . 37 LEU HA . 11209 1
371 . 1 1 37 37 LEU HB2 H 1 1.473 0.030 . 2 . . . . 37 LEU HB2 . 11209 1
372 . 1 1 37 37 LEU HB3 H 1 1.426 0.030 . 2 . . . . 37 LEU HB3 . 11209 1
373 . 1 1 37 37 LEU HD11 H 1 0.886 0.030 . 1 . . . . 37 LEU HD1 . 11209 1
374 . 1 1 37 37 LEU HD12 H 1 0.886 0.030 . 1 . . . . 37 LEU HD1 . 11209 1
375 . 1 1 37 37 LEU HD13 H 1 0.886 0.030 . 1 . . . . 37 LEU HD1 . 11209 1
376 . 1 1 37 37 LEU HD21 H 1 0.867 0.030 . 1 . . . . 37 LEU HD2 . 11209 1
377 . 1 1 37 37 LEU HD22 H 1 0.867 0.030 . 1 . . . . 37 LEU HD2 . 11209 1
378 . 1 1 37 37 LEU HD23 H 1 0.867 0.030 . 1 . . . . 37 LEU HD2 . 11209 1
379 . 1 1 37 37 LEU HG H 1 1.506 0.030 . 1 . . . . 37 LEU HG . 11209 1
380 . 1 1 37 37 LEU C C 13 175.753 0.300 . 1 . . . . 37 LEU C . 11209 1
381 . 1 1 37 37 LEU CA C 13 52.530 0.300 . 1 . . . . 37 LEU CA . 11209 1
382 . 1 1 37 37 LEU CB C 13 44.189 0.300 . 1 . . . . 37 LEU CB . 11209 1
383 . 1 1 37 37 LEU CD1 C 13 25.236 0.300 . 2 . . . . 37 LEU CD1 . 11209 1
384 . 1 1 37 37 LEU CD2 C 13 23.731 0.300 . 2 . . . . 37 LEU CD2 . 11209 1
385 . 1 1 37 37 LEU CG C 13 26.731 0.300 . 1 . . . . 37 LEU CG . 11209 1
386 . 1 1 37 37 LEU N N 15 124.923 0.300 . 1 . . . . 37 LEU N . 11209 1
387 . 1 1 38 38 ALA H H 1 9.003 0.030 . 1 . . . . 38 ALA H . 11209 1
388 . 1 1 38 38 ALA HA H 1 3.327 0.030 . 1 . . . . 38 ALA HA . 11209 1
389 . 1 1 38 38 ALA HB1 H 1 1.209 0.030 . 1 . . . . 38 ALA HB . 11209 1
390 . 1 1 38 38 ALA HB2 H 1 1.209 0.030 . 1 . . . . 38 ALA HB . 11209 1
391 . 1 1 38 38 ALA HB3 H 1 1.209 0.030 . 1 . . . . 38 ALA HB . 11209 1
392 . 1 1 38 38 ALA C C 13 177.865 0.300 . 1 . . . . 38 ALA C . 11209 1
393 . 1 1 38 38 ALA CA C 13 53.655 0.300 . 1 . . . . 38 ALA CA . 11209 1
394 . 1 1 38 38 ALA CB C 13 18.001 0.300 . 1 . . . . 38 ALA CB . 11209 1
395 . 1 1 38 38 ALA N N 15 123.079 0.300 . 1 . . . . 38 ALA N . 11209 1
396 . 1 1 39 39 ASP H H 1 8.971 0.030 . 1 . . . . 39 ASP H . 11209 1
397 . 1 1 39 39 ASP HA H 1 4.196 0.030 . 1 . . . . 39 ASP HA . 11209 1
398 . 1 1 39 39 ASP HB2 H 1 3.099 0.030 . 2 . . . . 39 ASP HB2 . 11209 1
399 . 1 1 39 39 ASP HB3 H 1 2.832 0.030 . 2 . . . . 39 ASP HB3 . 11209 1
400 . 1 1 39 39 ASP C C 13 176.188 0.300 . 1 . . . . 39 ASP C . 11209 1
401 . 1 1 39 39 ASP CA C 13 56.888 0.300 . 1 . . . . 39 ASP CA . 11209 1
402 . 1 1 39 39 ASP CB C 13 39.439 0.300 . 1 . . . . 39 ASP CB . 11209 1
403 . 1 1 39 39 ASP N N 15 115.091 0.300 . 1 . . . . 39 ASP N . 11209 1
404 . 1 1 40 40 GLU H H 1 7.955 0.030 . 1 . . . . 40 GLU H . 11209 1
405 . 1 1 40 40 GLU HA H 1 4.439 0.030 . 1 . . . . 40 GLU HA . 11209 1
406 . 1 1 40 40 GLU HB2 H 1 2.341 0.030 . 2 . . . . 40 GLU HB2 . 11209 1
407 . 1 1 40 40 GLU HB3 H 1 1.881 0.030 . 2 . . . . 40 GLU HB3 . 11209 1
408 . 1 1 40 40 GLU HG2 H 1 2.659 0.030 . 2 . . . . 40 GLU HG2 . 11209 1
409 . 1 1 40 40 GLU HG3 H 1 2.152 0.030 . 2 . . . . 40 GLU HG3 . 11209 1
410 . 1 1 40 40 GLU C C 13 174.155 0.300 . 1 . . . . 40 GLU C . 11209 1
411 . 1 1 40 40 GLU CA C 13 56.762 0.300 . 1 . . . . 40 GLU CA . 11209 1
412 . 1 1 40 40 GLU CB C 13 30.598 0.300 . 1 . . . . 40 GLU CB . 11209 1
413 . 1 1 40 40 GLU CG C 13 36.950 0.300 . 1 . . . . 40 GLU CG . 11209 1
414 . 1 1 40 40 GLU N N 15 120.560 0.300 . 1 . . . . 40 GLU N . 11209 1
415 . 1 1 41 41 VAL H H 1 8.309 0.030 . 1 . . . . 41 VAL H . 11209 1
416 . 1 1 41 41 VAL HA H 1 5.144 0.030 . 1 . . . . 41 VAL HA . 11209 1
417 . 1 1 41 41 VAL HB H 1 1.903 0.030 . 1 . . . . 41 VAL HB . 11209 1
418 . 1 1 41 41 VAL HG11 H 1 0.904 0.030 . 1 . . . . 41 VAL HG1 . 11209 1
419 . 1 1 41 41 VAL HG12 H 1 0.904 0.030 . 1 . . . . 41 VAL HG1 . 11209 1
420 . 1 1 41 41 VAL HG13 H 1 0.904 0.030 . 1 . . . . 41 VAL HG1 . 11209 1
421 . 1 1 41 41 VAL HG21 H 1 0.870 0.030 . 1 . . . . 41 VAL HG2 . 11209 1
422 . 1 1 41 41 VAL HG22 H 1 0.870 0.030 . 1 . . . . 41 VAL HG2 . 11209 1
423 . 1 1 41 41 VAL HG23 H 1 0.870 0.030 . 1 . . . . 41 VAL HG2 . 11209 1
424 . 1 1 41 41 VAL C C 13 177.188 0.300 . 1 . . . . 41 VAL C . 11209 1
425 . 1 1 41 41 VAL CA C 13 61.128 0.300 . 1 . . . . 41 VAL CA . 11209 1
426 . 1 1 41 41 VAL CB C 13 32.922 0.300 . 1 . . . . 41 VAL CB . 11209 1
427 . 1 1 41 41 VAL CG1 C 13 21.140 0.300 . 2 . . . . 41 VAL CG1 . 11209 1
428 . 1 1 41 41 VAL CG2 C 13 21.515 0.300 . 2 . . . . 41 VAL CG2 . 11209 1
429 . 1 1 41 41 VAL N N 15 120.585 0.300 . 1 . . . . 41 VAL N . 11209 1
430 . 1 1 42 42 ILE H H 1 9.066 0.030 . 1 . . . . 42 ILE H . 11209 1
431 . 1 1 42 42 ILE HA H 1 5.032 0.030 . 1 . . . . 42 ILE HA . 11209 1
432 . 1 1 42 42 ILE HB H 1 2.047 0.030 . 1 . . . . 42 ILE HB . 11209 1
433 . 1 1 42 42 ILE HD11 H 1 0.650 0.030 . 1 . . . . 42 ILE HD1 . 11209 1
434 . 1 1 42 42 ILE HD12 H 1 0.650 0.030 . 1 . . . . 42 ILE HD1 . 11209 1
435 . 1 1 42 42 ILE HD13 H 1 0.650 0.030 . 1 . . . . 42 ILE HD1 . 11209 1
436 . 1 1 42 42 ILE HG12 H 1 0.886 0.030 . 2 . . . . 42 ILE HG12 . 11209 1
437 . 1 1 42 42 ILE HG13 H 1 1.258 0.030 . 2 . . . . 42 ILE HG13 . 11209 1
438 . 1 1 42 42 ILE HG21 H 1 0.819 0.030 . 1 . . . . 42 ILE HG2 . 11209 1
439 . 1 1 42 42 ILE HG22 H 1 0.819 0.030 . 1 . . . . 42 ILE HG2 . 11209 1
440 . 1 1 42 42 ILE HG23 H 1 0.819 0.030 . 1 . . . . 42 ILE HG2 . 11209 1
441 . 1 1 42 42 ILE C C 13 174.727 0.300 . 1 . . . . 42 ILE C . 11209 1
442 . 1 1 42 42 ILE CA C 13 58.964 0.300 . 1 . . . . 42 ILE CA . 11209 1
443 . 1 1 42 42 ILE CB C 13 41.598 0.300 . 1 . . . . 42 ILE CB . 11209 1
444 . 1 1 42 42 ILE CD1 C 13 14.923 0.300 . 1 . . . . 42 ILE CD1 . 11209 1
445 . 1 1 42 42 ILE CG1 C 13 25.240 0.300 . 1 . . . . 42 ILE CG1 . 11209 1
446 . 1 1 42 42 ILE CG2 C 13 17.442 0.300 . 1 . . . . 42 ILE CG2 . 11209 1
447 . 1 1 42 42 ILE N N 15 121.750 0.300 . 1 . . . . 42 ILE N . 11209 1
448 . 1 1 43 43 THR H H 1 7.929 0.030 . 1 . . . . 43 THR H . 11209 1
449 . 1 1 43 43 THR HA H 1 5.105 0.030 . 1 . . . . 43 THR HA . 11209 1
450 . 1 1 43 43 THR HB H 1 4.163 0.030 . 1 . . . . 43 THR HB . 11209 1
451 . 1 1 43 43 THR HG21 H 1 1.230 0.030 . 1 . . . . 43 THR HG2 . 11209 1
452 . 1 1 43 43 THR HG22 H 1 1.230 0.030 . 1 . . . . 43 THR HG2 . 11209 1
453 . 1 1 43 43 THR HG23 H 1 1.230 0.030 . 1 . . . . 43 THR HG2 . 11209 1
454 . 1 1 43 43 THR C C 13 173.905 0.300 . 1 . . . . 43 THR C . 11209 1
455 . 1 1 43 43 THR CA C 13 62.021 0.300 . 1 . . . . 43 THR CA . 11209 1
456 . 1 1 43 43 THR CB C 13 70.089 0.300 . 1 . . . . 43 THR CB . 11209 1
457 . 1 1 43 43 THR CG2 C 13 22.365 0.300 . 1 . . . . 43 THR CG2 . 11209 1
458 . 1 1 43 43 THR N N 15 117.196 0.300 . 1 . . . . 43 THR N . 11209 1
459 . 1 1 44 44 VAL H H 1 8.848 0.030 . 1 . . . . 44 VAL H . 11209 1
460 . 1 1 44 44 VAL HA H 1 5.775 0.030 . 1 . . . . 44 VAL HA . 11209 1
461 . 1 1 44 44 VAL HB H 1 1.939 0.030 . 1 . . . . 44 VAL HB . 11209 1
462 . 1 1 44 44 VAL HG11 H 1 0.689 0.030 . 1 . . . . 44 VAL HG1 . 11209 1
463 . 1 1 44 44 VAL HG12 H 1 0.689 0.030 . 1 . . . . 44 VAL HG1 . 11209 1
464 . 1 1 44 44 VAL HG13 H 1 0.689 0.030 . 1 . . . . 44 VAL HG1 . 11209 1
465 . 1 1 44 44 VAL HG21 H 1 0.554 0.030 . 1 . . . . 44 VAL HG2 . 11209 1
466 . 1 1 44 44 VAL HG22 H 1 0.554 0.030 . 1 . . . . 44 VAL HG2 . 11209 1
467 . 1 1 44 44 VAL HG23 H 1 0.554 0.030 . 1 . . . . 44 VAL HG2 . 11209 1
468 . 1 1 44 44 VAL C C 13 175.044 0.300 . 1 . . . . 44 VAL C . 11209 1
469 . 1 1 44 44 VAL CA C 13 57.856 0.300 . 1 . . . . 44 VAL CA . 11209 1
470 . 1 1 44 44 VAL CB C 13 36.163 0.300 . 1 . . . . 44 VAL CB . 11209 1
471 . 1 1 44 44 VAL CG1 C 13 22.598 0.300 . 2 . . . . 44 VAL CG1 . 11209 1
472 . 1 1 44 44 VAL CG2 C 13 18.503 0.300 . 2 . . . . 44 VAL CG2 . 11209 1
473 . 1 1 44 44 VAL N N 15 116.274 0.300 . 1 . . . . 44 VAL N . 11209 1
474 . 1 1 45 45 PHE H H 1 8.765 0.030 . 1 . . . . 45 PHE H . 11209 1
475 . 1 1 45 45 PHE HA H 1 4.904 0.030 . 1 . . . . 45 PHE HA . 11209 1
476 . 1 1 45 45 PHE HB2 H 1 3.314 0.030 . 2 . . . . 45 PHE HB2 . 11209 1
477 . 1 1 45 45 PHE HB3 H 1 2.996 0.030 . 2 . . . . 45 PHE HB3 . 11209 1
478 . 1 1 45 45 PHE HD1 H 1 6.948 0.030 . 1 . . . . 45 PHE HD1 . 11209 1
479 . 1 1 45 45 PHE HD2 H 1 6.948 0.030 . 1 . . . . 45 PHE HD2 . 11209 1
480 . 1 1 45 45 PHE HE1 H 1 7.107 0.030 . 1 . . . . 45 PHE HE1 . 11209 1
481 . 1 1 45 45 PHE HE2 H 1 7.107 0.030 . 1 . . . . 45 PHE HE2 . 11209 1
482 . 1 1 45 45 PHE HZ H 1 7.101 0.030 . 1 . . . . 45 PHE HZ . 11209 1
483 . 1 1 45 45 PHE C C 13 173.335 0.300 . 1 . . . . 45 PHE C . 11209 1
484 . 1 1 45 45 PHE CA C 13 56.055 0.300 . 1 . . . . 45 PHE CA . 11209 1
485 . 1 1 45 45 PHE CB C 13 40.396 0.300 . 1 . . . . 45 PHE CB . 11209 1
486 . 1 1 45 45 PHE CD1 C 13 132.153 0.300 . 1 . . . . 45 PHE CD1 . 11209 1
487 . 1 1 45 45 PHE CD2 C 13 132.153 0.300 . 1 . . . . 45 PHE CD2 . 11209 1
488 . 1 1 45 45 PHE CE1 C 13 129.924 0.300 . 1 . . . . 45 PHE CE1 . 11209 1
489 . 1 1 45 45 PHE CE2 C 13 129.924 0.300 . 1 . . . . 45 PHE CE2 . 11209 1
490 . 1 1 45 45 PHE CZ C 13 128.765 0.300 . 1 . . . . 45 PHE CZ . 11209 1
491 . 1 1 45 45 PHE N N 15 115.689 0.300 . 1 . . . . 45 PHE N . 11209 1
492 . 1 1 46 46 SER H H 1 8.606 0.030 . 1 . . . . 46 SER H . 11209 1
493 . 1 1 46 46 SER HA H 1 4.996 0.030 . 1 . . . . 46 SER HA . 11209 1
494 . 1 1 46 46 SER HB2 H 1 3.807 0.030 . 1 . . . . 46 SER HB2 . 11209 1
495 . 1 1 46 46 SER HB3 H 1 3.807 0.030 . 1 . . . . 46 SER HB3 . 11209 1
496 . 1 1 46 46 SER C C 13 174.388 0.300 . 1 . . . . 46 SER C . 11209 1
497 . 1 1 46 46 SER CA C 13 57.013 0.300 . 1 . . . . 46 SER CA . 11209 1
498 . 1 1 46 46 SER CB C 13 64.456 0.300 . 1 . . . . 46 SER CB . 11209 1
499 . 1 1 46 46 SER N N 15 115.109 0.300 . 1 . . . . 46 SER N . 11209 1
500 . 1 1 47 47 VAL H H 1 8.443 0.030 . 1 . . . . 47 VAL H . 11209 1
501 . 1 1 47 47 VAL HA H 1 4.426 0.030 . 1 . . . . 47 VAL HA . 11209 1
502 . 1 1 47 47 VAL HB H 1 1.975 0.030 . 1 . . . . 47 VAL HB . 11209 1
503 . 1 1 47 47 VAL HG11 H 1 0.952 0.030 . 1 . . . . 47 VAL HG1 . 11209 1
504 . 1 1 47 47 VAL HG12 H 1 0.952 0.030 . 1 . . . . 47 VAL HG1 . 11209 1
505 . 1 1 47 47 VAL HG13 H 1 0.952 0.030 . 1 . . . . 47 VAL HG1 . 11209 1
506 . 1 1 47 47 VAL HG21 H 1 1.009 0.030 . 1 . . . . 47 VAL HG2 . 11209 1
507 . 1 1 47 47 VAL HG22 H 1 1.009 0.030 . 1 . . . . 47 VAL HG2 . 11209 1
508 . 1 1 47 47 VAL HG23 H 1 1.009 0.030 . 1 . . . . 47 VAL HG2 . 11209 1
509 . 1 1 47 47 VAL C C 13 176.249 0.300 . 1 . . . . 47 VAL C . 11209 1
510 . 1 1 47 47 VAL CA C 13 60.530 0.300 . 1 . . . . 47 VAL CA . 11209 1
511 . 1 1 47 47 VAL CB C 13 34.899 0.300 . 1 . . . . 47 VAL CB . 11209 1
512 . 1 1 47 47 VAL CG1 C 13 21.320 0.300 . 2 . . . . 47 VAL CG1 . 11209 1
513 . 1 1 47 47 VAL CG2 C 13 20.922 0.300 . 2 . . . . 47 VAL CG2 . 11209 1
514 . 1 1 47 47 VAL N N 15 122.470 0.300 . 1 . . . . 47 VAL N . 11209 1
515 . 1 1 48 48 VAL H H 1 8.585 0.030 . 1 . . . . 48 VAL H . 11209 1
516 . 1 1 48 48 VAL HA H 1 3.816 0.030 . 1 . . . . 48 VAL HA . 11209 1
517 . 1 1 48 48 VAL HB H 1 1.997 0.030 . 1 . . . . 48 VAL HB . 11209 1
518 . 1 1 48 48 VAL HG11 H 1 0.952 0.030 . 1 . . . . 48 VAL HG1 . 11209 1
519 . 1 1 48 48 VAL HG12 H 1 0.952 0.030 . 1 . . . . 48 VAL HG1 . 11209 1
520 . 1 1 48 48 VAL HG13 H 1 0.952 0.030 . 1 . . . . 48 VAL HG1 . 11209 1
521 . 1 1 48 48 VAL HG21 H 1 1.071 0.030 . 1 . . . . 48 VAL HG2 . 11209 1
522 . 1 1 48 48 VAL HG22 H 1 1.071 0.030 . 1 . . . . 48 VAL HG2 . 11209 1
523 . 1 1 48 48 VAL HG23 H 1 1.071 0.030 . 1 . . . . 48 VAL HG2 . 11209 1
524 . 1 1 48 48 VAL C C 13 177.246 0.300 . 1 . . . . 48 VAL C . 11209 1
525 . 1 1 48 48 VAL CA C 13 64.512 0.300 . 1 . . . . 48 VAL CA . 11209 1
526 . 1 1 48 48 VAL CB C 13 31.353 0.300 . 1 . . . . 48 VAL CB . 11209 1
527 . 1 1 48 48 VAL CG1 C 13 20.595 0.300 . 2 . . . . 48 VAL CG1 . 11209 1
528 . 1 1 48 48 VAL CG2 C 13 21.640 0.300 . 2 . . . . 48 VAL CG2 . 11209 1
529 . 1 1 48 48 VAL N N 15 127.797 0.300 . 1 . . . . 48 VAL N . 11209 1
530 . 1 1 49 49 GLY H H 1 8.943 0.030 . 1 . . . . 49 GLY H . 11209 1
531 . 1 1 49 49 GLY HA2 H 1 4.257 0.030 . 2 . . . . 49 GLY HA2 . 11209 1
532 . 1 1 49 49 GLY HA3 H 1 3.689 0.030 . 2 . . . . 49 GLY HA3 . 11209 1
533 . 1 1 49 49 GLY C C 13 174.341 0.300 . 1 . . . . 49 GLY C . 11209 1
534 . 1 1 49 49 GLY CA C 13 44.771 0.300 . 1 . . . . 49 GLY CA . 11209 1
535 . 1 1 49 49 GLY N N 15 115.467 0.300 . 1 . . . . 49 GLY N . 11209 1
536 . 1 1 50 50 MET H H 1 7.678 0.030 . 1 . . . . 50 MET H . 11209 1
537 . 1 1 50 50 MET HA H 1 4.329 0.030 . 1 . . . . 50 MET HA . 11209 1
538 . 1 1 50 50 MET HB2 H 1 2.254 0.030 . 2 . . . . 50 MET HB2 . 11209 1
539 . 1 1 50 50 MET HB3 H 1 2.000 0.030 . 2 . . . . 50 MET HB3 . 11209 1
540 . 1 1 50 50 MET HE1 H 1 1.987 0.030 . 1 . . . . 50 MET HE . 11209 1
541 . 1 1 50 50 MET HE2 H 1 1.987 0.030 . 1 . . . . 50 MET HE . 11209 1
542 . 1 1 50 50 MET HE3 H 1 1.987 0.030 . 1 . . . . 50 MET HE . 11209 1
543 . 1 1 50 50 MET HG2 H 1 2.793 0.030 . 2 . . . . 50 MET HG2 . 11209 1
544 . 1 1 50 50 MET HG3 H 1 2.553 0.030 . 2 . . . . 50 MET HG3 . 11209 1
545 . 1 1 50 50 MET C C 13 175.842 0.300 . 1 . . . . 50 MET C . 11209 1
546 . 1 1 50 50 MET CA C 13 55.611 0.300 . 1 . . . . 50 MET CA . 11209 1
547 . 1 1 50 50 MET CB C 13 33.382 0.300 . 1 . . . . 50 MET CB . 11209 1
548 . 1 1 50 50 MET CE C 13 16.860 0.300 . 1 . . . . 50 MET CE . 11209 1
549 . 1 1 50 50 MET CG C 13 31.589 0.300 . 1 . . . . 50 MET CG . 11209 1
550 . 1 1 50 50 MET N N 15 120.985 0.300 . 1 . . . . 50 MET N . 11209 1
551 . 1 1 51 51 ASP H H 1 8.565 0.030 . 1 . . . . 51 ASP H . 11209 1
552 . 1 1 51 51 ASP HA H 1 4.548 0.030 . 1 . . . . 51 ASP HA . 11209 1
553 . 1 1 51 51 ASP HB2 H 1 2.905 0.030 . 2 . . . . 51 ASP HB2 . 11209 1
554 . 1 1 51 51 ASP HB3 H 1 2.737 0.030 . 2 . . . . 51 ASP HB3 . 11209 1
555 . 1 1 51 51 ASP C C 13 176.862 0.300 . 1 . . . . 51 ASP C . 11209 1
556 . 1 1 51 51 ASP CA C 13 55.172 0.300 . 1 . . . . 51 ASP CA . 11209 1
557 . 1 1 51 51 ASP CB C 13 42.240 0.300 . 1 . . . . 51 ASP CB . 11209 1
558 . 1 1 51 51 ASP N N 15 126.706 0.300 . 1 . . . . 51 ASP N . 11209 1
559 . 1 1 52 52 SER H H 1 8.471 0.030 . 1 . . . . 52 SER H . 11209 1
560 . 1 1 52 52 SER HA H 1 4.333 0.030 . 1 . . . . 52 SER HA . 11209 1
561 . 1 1 52 52 SER HB2 H 1 4.039 0.030 . 2 . . . . 52 SER HB2 . 11209 1
562 . 1 1 52 52 SER HB3 H 1 3.984 0.030 . 2 . . . . 52 SER HB3 . 11209 1
563 . 1 1 52 52 SER C C 13 174.899 0.300 . 1 . . . . 52 SER C . 11209 1
564 . 1 1 52 52 SER CA C 13 60.663 0.300 . 1 . . . . 52 SER CA . 11209 1
565 . 1 1 52 52 SER CB C 13 63.280 0.300 . 1 . . . . 52 SER CB . 11209 1
566 . 1 1 52 52 SER N N 15 116.747 0.300 . 1 . . . . 52 SER N . 11209 1
567 . 1 1 53 53 ASP H H 1 8.777 0.030 . 1 . . . . 53 ASP H . 11209 1
568 . 1 1 53 53 ASP HA H 1 4.635 0.030 . 1 . . . . 53 ASP HA . 11209 1
569 . 1 1 53 53 ASP HB2 H 1 2.571 0.030 . 2 . . . . 53 ASP HB2 . 11209 1
570 . 1 1 53 53 ASP HB3 H 1 2.475 0.030 . 2 . . . . 53 ASP HB3 . 11209 1
571 . 1 1 53 53 ASP C C 13 174.988 0.300 . 1 . . . . 53 ASP C . 11209 1
572 . 1 1 53 53 ASP CA C 13 54.771 0.300 . 1 . . . . 53 ASP CA . 11209 1
573 . 1 1 53 53 ASP CB C 13 39.890 0.300 . 1 . . . . 53 ASP CB . 11209 1
574 . 1 1 53 53 ASP N N 15 119.940 0.300 . 1 . . . . 53 ASP N . 11209 1
575 . 1 1 54 54 TRP H H 1 8.220 0.030 . 1 . . . . 54 TRP H . 11209 1
576 . 1 1 54 54 TRP HA H 1 5.221 0.030 . 1 . . . . 54 TRP HA . 11209 1
577 . 1 1 54 54 TRP HB2 H 1 3.198 0.030 . 2 . . . . 54 TRP HB2 . 11209 1
578 . 1 1 54 54 TRP HB3 H 1 2.894 0.030 . 2 . . . . 54 TRP HB3 . 11209 1
579 . 1 1 54 54 TRP HD1 H 1 7.191 0.030 . 1 . . . . 54 TRP HD1 . 11209 1
580 . 1 1 54 54 TRP HE1 H 1 10.229 0.030 . 1 . . . . 54 TRP HE1 . 11209 1
581 . 1 1 54 54 TRP HE3 H 1 7.254 0.030 . 1 . . . . 54 TRP HE3 . 11209 1
582 . 1 1 54 54 TRP HH2 H 1 7.230 0.030 . 1 . . . . 54 TRP HH2 . 11209 1
583 . 1 1 54 54 TRP HZ2 H 1 7.429 0.030 . 1 . . . . 54 TRP HZ2 . 11209 1
584 . 1 1 54 54 TRP HZ3 H 1 6.587 0.030 . 1 . . . . 54 TRP HZ3 . 11209 1
585 . 1 1 54 54 TRP C C 13 174.333 0.300 . 1 . . . . 54 TRP C . 11209 1
586 . 1 1 54 54 TRP CA C 13 56.146 0.300 . 1 . . . . 54 TRP CA . 11209 1
587 . 1 1 54 54 TRP CB C 13 32.879 0.300 . 1 . . . . 54 TRP CB . 11209 1
588 . 1 1 54 54 TRP CD1 C 13 126.785 0.300 . 1 . . . . 54 TRP CD1 . 11209 1
589 . 1 1 54 54 TRP CE3 C 13 119.920 0.300 . 1 . . . . 54 TRP CE3 . 11209 1
590 . 1 1 54 54 TRP CH2 C 13 124.849 0.300 . 1 . . . . 54 TRP CH2 . 11209 1
591 . 1 1 54 54 TRP CZ2 C 13 113.828 0.300 . 1 . . . . 54 TRP CZ2 . 11209 1
592 . 1 1 54 54 TRP CZ3 C 13 119.903 0.300 . 1 . . . . 54 TRP CZ3 . 11209 1
593 . 1 1 54 54 TRP N N 15 120.907 0.300 . 1 . . . . 54 TRP N . 11209 1
594 . 1 1 54 54 TRP NE1 N 15 129.693 0.300 . 1 . . . . 54 TRP NE1 . 11209 1
595 . 1 1 55 55 LEU H H 1 8.845 0.030 . 1 . . . . 55 LEU H . 11209 1
596 . 1 1 55 55 LEU HA H 1 4.877 0.030 . 1 . . . . 55 LEU HA . 11209 1
597 . 1 1 55 55 LEU HB2 H 1 1.398 0.030 . 2 . . . . 55 LEU HB2 . 11209 1
598 . 1 1 55 55 LEU HB3 H 1 1.122 0.030 . 2 . . . . 55 LEU HB3 . 11209 1
599 . 1 1 55 55 LEU HD11 H 1 0.648 0.030 . 1 . . . . 55 LEU HD1 . 11209 1
600 . 1 1 55 55 LEU HD12 H 1 0.648 0.030 . 1 . . . . 55 LEU HD1 . 11209 1
601 . 1 1 55 55 LEU HD13 H 1 0.648 0.030 . 1 . . . . 55 LEU HD1 . 11209 1
602 . 1 1 55 55 LEU HD21 H 1 0.891 0.030 . 1 . . . . 55 LEU HD2 . 11209 1
603 . 1 1 55 55 LEU HD22 H 1 0.891 0.030 . 1 . . . . 55 LEU HD2 . 11209 1
604 . 1 1 55 55 LEU HD23 H 1 0.891 0.030 . 1 . . . . 55 LEU HD2 . 11209 1
605 . 1 1 55 55 LEU HG H 1 1.449 0.030 . 1 . . . . 55 LEU HG . 11209 1
606 . 1 1 55 55 LEU C C 13 176.184 0.300 . 1 . . . . 55 LEU C . 11209 1
607 . 1 1 55 55 LEU CA C 13 52.930 0.300 . 1 . . . . 55 LEU CA . 11209 1
608 . 1 1 55 55 LEU CB C 13 46.198 0.300 . 1 . . . . 55 LEU CB . 11209 1
609 . 1 1 55 55 LEU CD1 C 13 26.024 0.300 . 2 . . . . 55 LEU CD1 . 11209 1
610 . 1 1 55 55 LEU CD2 C 13 23.098 0.300 . 2 . . . . 55 LEU CD2 . 11209 1
611 . 1 1 55 55 LEU CG C 13 26.663 0.300 . 1 . . . . 55 LEU CG . 11209 1
612 . 1 1 55 55 LEU N N 15 119.858 0.300 . 1 . . . . 55 LEU N . 11209 1
613 . 1 1 56 56 MET H H 1 8.295 0.030 . 1 . . . . 56 MET H . 11209 1
614 . 1 1 56 56 MET HA H 1 4.847 0.030 . 1 . . . . 56 MET HA . 11209 1
615 . 1 1 56 56 MET HB2 H 1 1.059 0.030 . 2 . . . . 56 MET HB2 . 11209 1
616 . 1 1 56 56 MET HB3 H 1 1.154 0.030 . 2 . . . . 56 MET HB3 . 11209 1
617 . 1 1 56 56 MET HE1 H 1 1.961 0.030 . 1 . . . . 56 MET HE . 11209 1
618 . 1 1 56 56 MET HE2 H 1 1.961 0.030 . 1 . . . . 56 MET HE . 11209 1
619 . 1 1 56 56 MET HE3 H 1 1.961 0.030 . 1 . . . . 56 MET HE . 11209 1
620 . 1 1 56 56 MET HG2 H 1 2.312 0.030 . 2 . . . . 56 MET HG2 . 11209 1
621 . 1 1 56 56 MET HG3 H 1 2.141 0.030 . 2 . . . . 56 MET HG3 . 11209 1
622 . 1 1 56 56 MET C C 13 174.702 0.300 . 1 . . . . 56 MET C . 11209 1
623 . 1 1 56 56 MET CA C 13 53.410 0.300 . 1 . . . . 56 MET CA . 11209 1
624 . 1 1 56 56 MET CB C 13 30.797 0.300 . 1 . . . . 56 MET CB . 11209 1
625 . 1 1 56 56 MET CE C 13 15.784 0.300 . 1 . . . . 56 MET CE . 11209 1
626 . 1 1 56 56 MET CG C 13 32.532 0.300 . 1 . . . . 56 MET CG . 11209 1
627 . 1 1 56 56 MET N N 15 118.461 0.300 . 1 . . . . 56 MET N . 11209 1
628 . 1 1 57 57 GLY H H 1 9.081 0.030 . 1 . . . . 57 GLY H . 11209 1
629 . 1 1 57 57 GLY HA2 H 1 5.357 0.030 . 2 . . . . 57 GLY HA2 . 11209 1
630 . 1 1 57 57 GLY HA3 H 1 3.213 0.030 . 2 . . . . 57 GLY HA3 . 11209 1
631 . 1 1 57 57 GLY C C 13 172.253 0.300 . 1 . . . . 57 GLY C . 11209 1
632 . 1 1 57 57 GLY CA C 13 43.530 0.300 . 1 . . . . 57 GLY CA . 11209 1
633 . 1 1 57 57 GLY N N 15 111.557 0.300 . 1 . . . . 57 GLY N . 11209 1
634 . 1 1 58 58 GLU H H 1 8.693 0.030 . 1 . . . . 58 GLU H . 11209 1
635 . 1 1 58 58 GLU HA H 1 5.180 0.030 . 1 . . . . 58 GLU HA . 11209 1
636 . 1 1 58 58 GLU HB2 H 1 1.997 0.030 . 2 . . . . 58 GLU HB2 . 11209 1
637 . 1 1 58 58 GLU HB3 H 1 1.952 0.030 . 2 . . . . 58 GLU HB3 . 11209 1
638 . 1 1 58 58 GLU HG2 H 1 2.156 0.030 . 2 . . . . 58 GLU HG2 . 11209 1
639 . 1 1 58 58 GLU HG3 H 1 2.113 0.030 . 2 . . . . 58 GLU HG3 . 11209 1
640 . 1 1 58 58 GLU C C 13 174.830 0.300 . 1 . . . . 58 GLU C . 11209 1
641 . 1 1 58 58 GLU CA C 13 54.922 0.300 . 1 . . . . 58 GLU CA . 11209 1
642 . 1 1 58 58 GLU CB C 13 33.831 0.300 . 1 . . . . 58 GLU CB . 11209 1
643 . 1 1 58 58 GLU CG C 13 36.680 0.300 . 1 . . . . 58 GLU CG . 11209 1
644 . 1 1 58 58 GLU N N 15 118.292 0.300 . 1 . . . . 58 GLU N . 11209 1
645 . 1 1 59 59 ARG H H 1 8.749 0.030 . 1 . . . . 59 ARG H . 11209 1
646 . 1 1 59 59 ARG HA H 1 4.645 0.030 . 1 . . . . 59 ARG HA . 11209 1
647 . 1 1 59 59 ARG HB2 H 1 1.828 0.030 . 2 . . . . 59 ARG HB2 . 11209 1
648 . 1 1 59 59 ARG HB3 H 1 1.567 0.030 . 2 . . . . 59 ARG HB3 . 11209 1
649 . 1 1 59 59 ARG HD2 H 1 3.227 0.030 . 2 . . . . 59 ARG HD2 . 11209 1
650 . 1 1 59 59 ARG HD3 H 1 3.268 0.030 . 2 . . . . 59 ARG HD3 . 11209 1
651 . 1 1 59 59 ARG HE H 1 8.277 0.030 . 1 . . . . 59 ARG HE . 11209 1
652 . 1 1 59 59 ARG HG2 H 1 1.784 0.030 . 2 . . . . 59 ARG HG2 . 11209 1
653 . 1 1 59 59 ARG HG3 H 1 1.414 0.030 . 2 . . . . 59 ARG HG3 . 11209 1
654 . 1 1 59 59 ARG C C 13 176.188 0.300 . 1 . . . . 59 ARG C . 11209 1
655 . 1 1 59 59 ARG CA C 13 54.765 0.300 . 1 . . . . 59 ARG CA . 11209 1
656 . 1 1 59 59 ARG CB C 13 32.146 0.300 . 1 . . . . 59 ARG CB . 11209 1
657 . 1 1 59 59 ARG CD C 13 43.572 0.300 . 1 . . . . 59 ARG CD . 11209 1
658 . 1 1 59 59 ARG CG C 13 27.271 0.300 . 1 . . . . 59 ARG CG . 11209 1
659 . 1 1 59 59 ARG N N 15 126.763 0.300 . 1 . . . . 59 ARG N . 11209 1
660 . 1 1 59 59 ARG NE N 15 85.591 0.300 . 1 . . . . 59 ARG NE . 11209 1
661 . 1 1 60 60 GLY H H 1 9.247 0.030 . 1 . . . . 60 GLY H . 11209 1
662 . 1 1 60 60 GLY HA2 H 1 4.008 0.030 . 2 . . . . 60 GLY HA2 . 11209 1
663 . 1 1 60 60 GLY HA3 H 1 3.737 0.030 . 2 . . . . 60 GLY HA3 . 11209 1
664 . 1 1 60 60 GLY C C 13 174.745 0.300 . 1 . . . . 60 GLY C . 11209 1
665 . 1 1 60 60 GLY CA C 13 47.222 0.300 . 1 . . . . 60 GLY CA . 11209 1
666 . 1 1 61 61 ASN H H 1 8.888 0.030 . 1 . . . . 61 ASN H . 11209 1
667 . 1 1 61 61 ASN HA H 1 4.734 0.030 . 1 . . . . 61 ASN HA . 11209 1
668 . 1 1 61 61 ASN HB2 H 1 2.927 0.030 . 1 . . . . 61 ASN HB2 . 11209 1
669 . 1 1 61 61 ASN HB3 H 1 2.927 0.030 . 1 . . . . 61 ASN HB3 . 11209 1
670 . 1 1 61 61 ASN HD21 H 1 7.589 0.030 . 2 . . . . 61 ASN HD21 . 11209 1
671 . 1 1 61 61 ASN HD22 H 1 6.908 0.030 . 2 . . . . 61 ASN HD22 . 11209 1
672 . 1 1 61 61 ASN C C 13 174.885 0.300 . 1 . . . . 61 ASN C . 11209 1
673 . 1 1 61 61 ASN CA C 13 53.004 0.300 . 1 . . . . 61 ASN CA . 11209 1
674 . 1 1 61 61 ASN CB C 13 38.214 0.300 . 1 . . . . 61 ASN CB . 11209 1
675 . 1 1 61 61 ASN ND2 N 15 112.098 0.300 . 1 . . . . 61 ASN ND2 . 11209 1
676 . 1 1 62 62 GLN H H 1 8.186 0.030 . 1 . . . . 62 GLN H . 11209 1
677 . 1 1 62 62 GLN HA H 1 4.612 0.030 . 1 . . . . 62 GLN HA . 11209 1
678 . 1 1 62 62 GLN HB2 H 1 2.212 0.030 . 2 . . . . 62 GLN HB2 . 11209 1
679 . 1 1 62 62 GLN HB3 H 1 2.083 0.030 . 2 . . . . 62 GLN HB3 . 11209 1
680 . 1 1 62 62 GLN HE21 H 1 7.624 0.030 . 2 . . . . 62 GLN HE21 . 11209 1
681 . 1 1 62 62 GLN HE22 H 1 6.915 0.030 . 2 . . . . 62 GLN HE22 . 11209 1
682 . 1 1 62 62 GLN HG2 H 1 2.460 0.030 . 2 . . . . 62 GLN HG2 . 11209 1
683 . 1 1 62 62 GLN HG3 H 1 2.369 0.030 . 2 . . . . 62 GLN HG3 . 11209 1
684 . 1 1 62 62 GLN C C 13 174.248 0.300 . 1 . . . . 62 GLN C . 11209 1
685 . 1 1 62 62 GLN CA C 13 55.106 0.300 . 1 . . . . 62 GLN CA . 11209 1
686 . 1 1 62 62 GLN CB C 13 31.257 0.300 . 1 . . . . 62 GLN CB . 11209 1
687 . 1 1 62 62 GLN CG C 13 34.024 0.300 . 1 . . . . 62 GLN CG . 11209 1
688 . 1 1 62 62 GLN N N 15 120.278 0.300 . 1 . . . . 62 GLN N . 11209 1
689 . 1 1 62 62 GLN NE2 N 15 112.596 0.300 . 1 . . . . 62 GLN NE2 . 11209 1
690 . 1 1 63 63 LYS H H 1 8.404 0.030 . 1 . . . . 63 LYS H . 11209 1
691 . 1 1 63 63 LYS HA H 1 5.597 0.030 . 1 . . . . 63 LYS HA . 11209 1
692 . 1 1 63 63 LYS HB2 H 1 1.860 0.030 . 2 . . . . 63 LYS HB2 . 11209 1
693 . 1 1 63 63 LYS HB3 H 1 1.763 0.030 . 2 . . . . 63 LYS HB3 . 11209 1
694 . 1 1 63 63 LYS HD2 H 1 1.722 0.030 . 2 . . . . 63 LYS HD2 . 11209 1
695 . 1 1 63 63 LYS HD3 H 1 1.686 0.030 . 2 . . . . 63 LYS HD3 . 11209 1
696 . 1 1 63 63 LYS HE2 H 1 2.953 0.030 . 1 . . . . 63 LYS HE2 . 11209 1
697 . 1 1 63 63 LYS HE3 H 1 2.953 0.030 . 1 . . . . 63 LYS HE3 . 11209 1
698 . 1 1 63 63 LYS HG2 H 1 1.450 0.030 . 1 . . . . 63 LYS HG2 . 11209 1
699 . 1 1 63 63 LYS HG3 H 1 1.450 0.030 . 1 . . . . 63 LYS HG3 . 11209 1
700 . 1 1 63 63 LYS C C 13 176.248 0.300 . 1 . . . . 63 LYS C . 11209 1
701 . 1 1 63 63 LYS CA C 13 54.305 0.300 . 1 . . . . 63 LYS CA . 11209 1
702 . 1 1 63 63 LYS CB C 13 36.305 0.300 . 1 . . . . 63 LYS CB . 11209 1
703 . 1 1 63 63 LYS CD C 13 29.490 0.300 . 1 . . . . 63 LYS CD . 11209 1
704 . 1 1 63 63 LYS CE C 13 41.887 0.300 . 1 . . . . 63 LYS CE . 11209 1
705 . 1 1 63 63 LYS CG C 13 24.666 0.300 . 1 . . . . 63 LYS CG . 11209 1
706 . 1 1 63 63 LYS N N 15 121.252 0.300 . 1 . . . . 63 LYS N . 11209 1
707 . 1 1 64 64 GLY H H 1 8.623 0.030 . 1 . . . . 64 GLY H . 11209 1
708 . 1 1 64 64 GLY HA2 H 1 4.046 0.030 . 2 . . . . 64 GLY HA2 . 11209 1
709 . 1 1 64 64 GLY HA3 H 1 3.748 0.030 . 2 . . . . 64 GLY HA3 . 11209 1
710 . 1 1 64 64 GLY C C 13 170.971 0.300 . 1 . . . . 64 GLY C . 11209 1
711 . 1 1 64 64 GLY CA C 13 45.155 0.300 . 1 . . . . 64 GLY CA . 11209 1
712 . 1 1 64 64 GLY N N 15 109.258 0.300 . 1 . . . . 64 GLY N . 11209 1
713 . 1 1 65 65 LYS H H 1 9.070 0.030 . 1 . . . . 65 LYS H . 11209 1
714 . 1 1 65 65 LYS HA H 1 5.053 0.030 . 1 . . . . 65 LYS HA . 11209 1
715 . 1 1 65 65 LYS HB2 H 1 1.889 0.030 . 2 . . . . 65 LYS HB2 . 11209 1
716 . 1 1 65 65 LYS HB3 H 1 1.565 0.030 . 2 . . . . 65 LYS HB3 . 11209 1
717 . 1 1 65 65 LYS HD2 H 1 1.273 0.030 . 2 . . . . 65 LYS HD2 . 11209 1
718 . 1 1 65 65 LYS HD3 H 1 1.109 0.030 . 2 . . . . 65 LYS HD3 . 11209 1
719 . 1 1 65 65 LYS HE2 H 1 2.164 0.030 . 2 . . . . 65 LYS HE2 . 11209 1
720 . 1 1 65 65 LYS HE3 H 1 2.072 0.030 . 2 . . . . 65 LYS HE3 . 11209 1
721 . 1 1 65 65 LYS HG2 H 1 1.516 0.030 . 2 . . . . 65 LYS HG2 . 11209 1
722 . 1 1 65 65 LYS HG3 H 1 1.380 0.030 . 2 . . . . 65 LYS HG3 . 11209 1
723 . 1 1 65 65 LYS C C 13 176.666 0.300 . 1 . . . . 65 LYS C . 11209 1
724 . 1 1 65 65 LYS CA C 13 57.246 0.300 . 1 . . . . 65 LYS CA . 11209 1
725 . 1 1 65 65 LYS CB C 13 34.163 0.300 . 1 . . . . 65 LYS CB . 11209 1
726 . 1 1 65 65 LYS CD C 13 29.166 0.300 . 1 . . . . 65 LYS CD . 11209 1
727 . 1 1 65 65 LYS CE C 13 40.797 0.300 . 1 . . . . 65 LYS CE . 11209 1
728 . 1 1 65 65 LYS CG C 13 25.288 0.300 . 1 . . . . 65 LYS CG . 11209 1
729 . 1 1 65 65 LYS N N 15 120.565 0.300 . 1 . . . . 65 LYS N . 11209 1
730 . 1 1 66 66 VAL H H 1 9.419 0.030 . 1 . . . . 66 VAL H . 11209 1
731 . 1 1 66 66 VAL HA H 1 5.083 0.030 . 1 . . . . 66 VAL HA . 11209 1
732 . 1 1 66 66 VAL HB H 1 1.741 0.030 . 1 . . . . 66 VAL HB . 11209 1
733 . 1 1 66 66 VAL HG11 H 1 0.988 0.030 . 1 . . . . 66 VAL HG1 . 11209 1
734 . 1 1 66 66 VAL HG12 H 1 0.988 0.030 . 1 . . . . 66 VAL HG1 . 11209 1
735 . 1 1 66 66 VAL HG13 H 1 0.988 0.030 . 1 . . . . 66 VAL HG1 . 11209 1
736 . 1 1 66 66 VAL HG21 H 1 0.653 0.030 . 1 . . . . 66 VAL HG2 . 11209 1
737 . 1 1 66 66 VAL HG22 H 1 0.653 0.030 . 1 . . . . 66 VAL HG2 . 11209 1
738 . 1 1 66 66 VAL HG23 H 1 0.653 0.030 . 1 . . . . 66 VAL HG2 . 11209 1
739 . 1 1 66 66 VAL C C 13 172.511 0.300 . 1 . . . . 66 VAL C . 11209 1
740 . 1 1 66 66 VAL CA C 13 56.236 0.300 . 1 . . . . 66 VAL CA . 11209 1
741 . 1 1 66 66 VAL CB C 13 33.771 0.300 . 1 . . . . 66 VAL CB . 11209 1
742 . 1 1 66 66 VAL CG1 C 13 24.581 0.300 . 2 . . . . 66 VAL CG1 . 11209 1
743 . 1 1 66 66 VAL CG2 C 13 19.007 0.300 . 2 . . . . 66 VAL CG2 . 11209 1
744 . 1 1 66 66 VAL N N 15 112.773 0.300 . 1 . . . . 66 VAL N . 11209 1
745 . 1 1 67 67 PRO HA H 1 3.725 0.030 . 1 . . . . 67 PRO HA . 11209 1
746 . 1 1 67 67 PRO HB2 H 1 1.327 0.030 . 2 . . . . 67 PRO HB2 . 11209 1
747 . 1 1 67 67 PRO HB3 H 1 0.706 0.030 . 2 . . . . 67 PRO HB3 . 11209 1
748 . 1 1 67 67 PRO HD2 H 1 2.748 0.030 . 2 . . . . 67 PRO HD2 . 11209 1
749 . 1 1 67 67 PRO HD3 H 1 3.046 0.030 . 2 . . . . 67 PRO HD3 . 11209 1
750 . 1 1 67 67 PRO HG2 H 1 0.951 0.030 . 2 . . . . 67 PRO HG2 . 11209 1
751 . 1 1 67 67 PRO HG3 H 1 0.164 0.030 . 2 . . . . 67 PRO HG3 . 11209 1
752 . 1 1 67 67 PRO C C 13 178.820 0.300 . 1 . . . . 67 PRO C . 11209 1
753 . 1 1 67 67 PRO CA C 13 60.896 0.300 . 1 . . . . 67 PRO CA . 11209 1
754 . 1 1 67 67 PRO CB C 13 30.072 0.300 . 1 . . . . 67 PRO CB . 11209 1
755 . 1 1 67 67 PRO CD C 13 49.891 0.300 . 1 . . . . 67 PRO CD . 11209 1
756 . 1 1 67 67 PRO CG C 13 25.640 0.300 . 1 . . . . 67 PRO CG . 11209 1
757 . 1 1 68 68 ILE H H 1 7.841 0.030 . 1 . . . . 68 ILE H . 11209 1
758 . 1 1 68 68 ILE HA H 1 3.580 0.030 . 1 . . . . 68 ILE HA . 11209 1
759 . 1 1 68 68 ILE HB H 1 1.540 0.030 . 1 . . . . 68 ILE HB . 11209 1
760 . 1 1 68 68 ILE HD11 H 1 0.862 0.030 . 1 . . . . 68 ILE HD1 . 11209 1
761 . 1 1 68 68 ILE HD12 H 1 0.862 0.030 . 1 . . . . 68 ILE HD1 . 11209 1
762 . 1 1 68 68 ILE HD13 H 1 0.862 0.030 . 1 . . . . 68 ILE HD1 . 11209 1
763 . 1 1 68 68 ILE HG12 H 1 1.306 0.030 . 2 . . . . 68 ILE HG12 . 11209 1
764 . 1 1 68 68 ILE HG13 H 1 1.149 0.030 . 2 . . . . 68 ILE HG13 . 11209 1
765 . 1 1 68 68 ILE HG21 H 1 0.865 0.030 . 1 . . . . 68 ILE HG2 . 11209 1
766 . 1 1 68 68 ILE HG22 H 1 0.865 0.030 . 1 . . . . 68 ILE HG2 . 11209 1
767 . 1 1 68 68 ILE HG23 H 1 0.865 0.030 . 1 . . . . 68 ILE HG2 . 11209 1
768 . 1 1 68 68 ILE C C 13 177.490 0.300 . 1 . . . . 68 ILE C . 11209 1
769 . 1 1 68 68 ILE CA C 13 64.845 0.300 . 1 . . . . 68 ILE CA . 11209 1
770 . 1 1 68 68 ILE CB C 13 38.524 0.300 . 1 . . . . 68 ILE CB . 11209 1
771 . 1 1 68 68 ILE CD1 C 13 17.625 0.300 . 1 . . . . 68 ILE CD1 . 11209 1
772 . 1 1 68 68 ILE CG1 C 13 28.757 0.300 . 1 . . . . 68 ILE CG1 . 11209 1
773 . 1 1 68 68 ILE CG2 C 13 14.093 0.300 . 1 . . . . 68 ILE CG2 . 11209 1
774 . 1 1 68 68 ILE N N 15 123.159 0.300 . 1 . . . . 68 ILE N . 11209 1
775 . 1 1 69 69 THR H H 1 7.769 0.030 . 1 . . . . 69 THR H . 11209 1
776 . 1 1 69 69 THR HA H 1 4.126 0.030 . 1 . . . . 69 THR HA . 11209 1
777 . 1 1 69 69 THR HB H 1 4.313 0.030 . 1 . . . . 69 THR HB . 11209 1
778 . 1 1 69 69 THR HG21 H 1 1.237 0.030 . 1 . . . . 69 THR HG2 . 11209 1
779 . 1 1 69 69 THR HG22 H 1 1.237 0.030 . 1 . . . . 69 THR HG2 . 11209 1
780 . 1 1 69 69 THR HG23 H 1 1.237 0.030 . 1 . . . . 69 THR HG2 . 11209 1
781 . 1 1 69 69 THR C C 13 175.406 0.300 . 1 . . . . 69 THR C . 11209 1
782 . 1 1 69 69 THR CA C 13 63.106 0.300 . 1 . . . . 69 THR CA . 11209 1
783 . 1 1 69 69 THR CB C 13 68.655 0.300 . 1 . . . . 69 THR CB . 11209 1
784 . 1 1 69 69 THR CG2 C 13 22.394 0.300 . 1 . . . . 69 THR CG2 . 11209 1
785 . 1 1 69 69 THR N N 15 109.835 0.300 . 1 . . . . 69 THR N . 11209 1
786 . 1 1 70 70 TYR H H 1 7.634 0.030 . 1 . . . . 70 TYR H . 11209 1
787 . 1 1 70 70 TYR HA H 1 4.471 0.030 . 1 . . . . 70 TYR HA . 11209 1
788 . 1 1 70 70 TYR HB2 H 1 3.377 0.030 . 2 . . . . 70 TYR HB2 . 11209 1
789 . 1 1 70 70 TYR HB3 H 1 2.789 0.030 . 2 . . . . 70 TYR HB3 . 11209 1
790 . 1 1 70 70 TYR HD1 H 1 7.223 0.030 . 1 . . . . 70 TYR HD1 . 11209 1
791 . 1 1 70 70 TYR HD2 H 1 7.223 0.030 . 1 . . . . 70 TYR HD2 . 11209 1
792 . 1 1 70 70 TYR HE1 H 1 6.923 0.030 . 1 . . . . 70 TYR HE1 . 11209 1
793 . 1 1 70 70 TYR HE2 H 1 6.923 0.030 . 1 . . . . 70 TYR HE2 . 11209 1
794 . 1 1 70 70 TYR C C 13 173.779 0.300 . 1 . . . . 70 TYR C . 11209 1
795 . 1 1 70 70 TYR CA C 13 58.456 0.300 . 1 . . . . 70 TYR CA . 11209 1
796 . 1 1 70 70 TYR CB C 13 37.388 0.300 . 1 . . . . 70 TYR CB . 11209 1
797 . 1 1 70 70 TYR CD1 C 13 132.420 0.300 . 1 . . . . 70 TYR CD1 . 11209 1
798 . 1 1 70 70 TYR CD2 C 13 132.420 0.300 . 1 . . . . 70 TYR CD2 . 11209 1
799 . 1 1 70 70 TYR CE1 C 13 117.679 0.300 . 1 . . . . 70 TYR CE1 . 11209 1
800 . 1 1 70 70 TYR CE2 C 13 117.679 0.300 . 1 . . . . 70 TYR CE2 . 11209 1
801 . 1 1 70 70 TYR N N 15 120.516 0.300 . 1 . . . . 70 TYR N . 11209 1
802 . 1 1 71 71 LEU H H 1 7.457 0.030 . 1 . . . . 71 LEU H . 11209 1
803 . 1 1 71 71 LEU HA H 1 5.118 0.030 . 1 . . . . 71 LEU HA . 11209 1
804 . 1 1 71 71 LEU HB2 H 1 1.724 0.030 . 2 . . . . 71 LEU HB2 . 11209 1
805 . 1 1 71 71 LEU HB3 H 1 1.017 0.030 . 2 . . . . 71 LEU HB3 . 11209 1
806 . 1 1 71 71 LEU HD11 H 1 0.557 0.030 . 1 . . . . 71 LEU HD1 . 11209 1
807 . 1 1 71 71 LEU HD12 H 1 0.557 0.030 . 1 . . . . 71 LEU HD1 . 11209 1
808 . 1 1 71 71 LEU HD13 H 1 0.557 0.030 . 1 . . . . 71 LEU HD1 . 11209 1
809 . 1 1 71 71 LEU HD21 H 1 0.560 0.030 . 1 . . . . 71 LEU HD2 . 11209 1
810 . 1 1 71 71 LEU HD22 H 1 0.560 0.030 . 1 . . . . 71 LEU HD2 . 11209 1
811 . 1 1 71 71 LEU HD23 H 1 0.560 0.030 . 1 . . . . 71 LEU HD2 . 11209 1
812 . 1 1 71 71 LEU HG H 1 1.712 0.030 . 1 . . . . 71 LEU HG . 11209 1
813 . 1 1 71 71 LEU C C 13 175.707 0.300 . 1 . . . . 71 LEU C . 11209 1
814 . 1 1 71 71 LEU CA C 13 53.356 0.300 . 1 . . . . 71 LEU CA . 11209 1
815 . 1 1 71 71 LEU CB C 13 45.578 0.300 . 1 . . . . 71 LEU CB . 11209 1
816 . 1 1 71 71 LEU CD1 C 13 26.430 0.300 . 2 . . . . 71 LEU CD1 . 11209 1
817 . 1 1 71 71 LEU CD2 C 13 22.907 0.300 . 2 . . . . 71 LEU CD2 . 11209 1
818 . 1 1 71 71 LEU CG C 13 25.524 0.300 . 1 . . . . 71 LEU CG . 11209 1
819 . 1 1 71 71 LEU N N 15 118.092 0.300 . 1 . . . . 71 LEU N . 11209 1
820 . 1 1 72 72 GLU H H 1 9.101 0.030 . 1 . . . . 72 GLU H . 11209 1
821 . 1 1 72 72 GLU HA H 1 4.561 0.030 . 1 . . . . 72 GLU HA . 11209 1
822 . 1 1 72 72 GLU HB2 H 1 1.996 0.030 . 2 . . . . 72 GLU HB2 . 11209 1
823 . 1 1 72 72 GLU HB3 H 1 1.796 0.030 . 2 . . . . 72 GLU HB3 . 11209 1
824 . 1 1 72 72 GLU HG2 H 1 2.146 0.030 . 2 . . . . 72 GLU HG2 . 11209 1
825 . 1 1 72 72 GLU HG3 H 1 1.943 0.030 . 2 . . . . 72 GLU HG3 . 11209 1
826 . 1 1 72 72 GLU C C 13 175.638 0.300 . 1 . . . . 72 GLU C . 11209 1
827 . 1 1 72 72 GLU CA C 13 54.370 0.300 . 1 . . . . 72 GLU CA . 11209 1
828 . 1 1 72 72 GLU CB C 13 32.024 0.300 . 1 . . . . 72 GLU CB . 11209 1
829 . 1 1 72 72 GLU CG C 13 35.890 0.300 . 1 . . . . 72 GLU CG . 11209 1
830 . 1 1 72 72 GLU N N 15 121.885 0.300 . 1 . . . . 72 GLU N . 11209 1
831 . 1 1 73 73 LEU H H 1 8.818 0.030 . 1 . . . . 73 LEU H . 11209 1
832 . 1 1 73 73 LEU HA H 1 4.289 0.030 . 1 . . . . 73 LEU HA . 11209 1
833 . 1 1 73 73 LEU HB2 H 1 1.742 0.030 . 2 . . . . 73 LEU HB2 . 11209 1
834 . 1 1 73 73 LEU HB3 H 1 1.414 0.030 . 2 . . . . 73 LEU HB3 . 11209 1
835 . 1 1 73 73 LEU HD11 H 1 0.845 0.030 . 1 . . . . 73 LEU HD1 . 11209 1
836 . 1 1 73 73 LEU HD12 H 1 0.845 0.030 . 1 . . . . 73 LEU HD1 . 11209 1
837 . 1 1 73 73 LEU HD13 H 1 0.845 0.030 . 1 . . . . 73 LEU HD1 . 11209 1
838 . 1 1 73 73 LEU HD21 H 1 0.697 0.030 . 1 . . . . 73 LEU HD2 . 11209 1
839 . 1 1 73 73 LEU HD22 H 1 0.697 0.030 . 1 . . . . 73 LEU HD2 . 11209 1
840 . 1 1 73 73 LEU HD23 H 1 0.697 0.030 . 1 . . . . 73 LEU HD2 . 11209 1
841 . 1 1 73 73 LEU HG H 1 1.675 0.030 . 1 . . . . 73 LEU HG . 11209 1
842 . 1 1 73 73 LEU C C 13 177.245 0.300 . 1 . . . . 73 LEU C . 11209 1
843 . 1 1 73 73 LEU CA C 13 55.513 0.300 . 1 . . . . 73 LEU CA . 11209 1
844 . 1 1 73 73 LEU CB C 13 40.589 0.300 . 1 . . . . 73 LEU CB . 11209 1
845 . 1 1 73 73 LEU CD1 C 13 24.976 0.300 . 2 . . . . 73 LEU CD1 . 11209 1
846 . 1 1 73 73 LEU CD2 C 13 23.325 0.300 . 2 . . . . 73 LEU CD2 . 11209 1
847 . 1 1 73 73 LEU CG C 13 27.464 0.300 . 1 . . . . 73 LEU CG . 11209 1
848 . 1 1 73 73 LEU N N 15 128.116 0.300 . 1 . . . . 73 LEU N . 11209 1
849 . 1 1 74 74 LEU H H 1 8.456 0.030 . 1 . . . . 74 LEU H . 11209 1
850 . 1 1 74 74 LEU HA H 1 4.469 0.030 . 1 . . . . 74 LEU HA . 11209 1
851 . 1 1 74 74 LEU HB2 H 1 1.600 0.030 . 2 . . . . 74 LEU HB2 . 11209 1
852 . 1 1 74 74 LEU HB3 H 1 1.486 0.030 . 2 . . . . 74 LEU HB3 . 11209 1
853 . 1 1 74 74 LEU HD11 H 1 0.828 0.030 . 1 . . . . 74 LEU HD1 . 11209 1
854 . 1 1 74 74 LEU HD12 H 1 0.828 0.030 . 1 . . . . 74 LEU HD1 . 11209 1
855 . 1 1 74 74 LEU HD13 H 1 0.828 0.030 . 1 . . . . 74 LEU HD1 . 11209 1
856 . 1 1 74 74 LEU HD21 H 1 0.797 0.030 . 1 . . . . 74 LEU HD2 . 11209 1
857 . 1 1 74 74 LEU HD22 H 1 0.797 0.030 . 1 . . . . 74 LEU HD2 . 11209 1
858 . 1 1 74 74 LEU HD23 H 1 0.797 0.030 . 1 . . . . 74 LEU HD2 . 11209 1
859 . 1 1 74 74 LEU HG H 1 1.659 0.030 . 1 . . . . 74 LEU HG . 11209 1
860 . 1 1 74 74 LEU C C 13 177.530 0.300 . 1 . . . . 74 LEU C . 11209 1
861 . 1 1 74 74 LEU CA C 13 54.223 0.300 . 1 . . . . 74 LEU CA . 11209 1
862 . 1 1 74 74 LEU CB C 13 41.814 0.300 . 1 . . . . 74 LEU CB . 11209 1
863 . 1 1 74 74 LEU CD1 C 13 25.515 0.300 . 2 . . . . 74 LEU CD1 . 11209 1
864 . 1 1 74 74 LEU CD2 C 13 22.416 0.300 . 2 . . . . 74 LEU CD2 . 11209 1
865 . 1 1 74 74 LEU CG C 13 26.913 0.300 . 1 . . . . 74 LEU CG . 11209 1
866 . 1 1 74 74 LEU N N 15 123.680 0.300 . 1 . . . . 74 LEU N . 11209 1
867 . 1 1 75 75 ASN H H 1 8.730 0.030 . 1 . . . . 75 ASN H . 11209 1
868 . 1 1 75 75 ASN HA H 1 4.485 0.030 . 1 . . . . 75 ASN HA . 11209 1
869 . 1 1 75 75 ASN HB2 H 1 2.869 0.030 . 2 . . . . 75 ASN HB2 . 11209 1
870 . 1 1 75 75 ASN HB3 H 1 2.771 0.030 . 2 . . . . 75 ASN HB3 . 11209 1
871 . 1 1 75 75 ASN HD21 H 1 7.633 0.030 . 2 . . . . 75 ASN HD21 . 11209 1
872 . 1 1 75 75 ASN HD22 H 1 6.922 0.030 . 2 . . . . 75 ASN HD22 . 11209 1
873 . 1 1 75 75 ASN C C 13 175.182 0.300 . 1 . . . . 75 ASN C . 11209 1
874 . 1 1 75 75 ASN CA C 13 53.260 0.300 . 1 . . . . 75 ASN CA . 11209 1
875 . 1 1 75 75 ASN CB C 13 38.875 0.300 . 1 . . . . 75 ASN CB . 11209 1
876 . 1 1 75 75 ASN ND2 N 15 113.188 0.300 . 1 . . . . 75 ASN ND2 . 11209 1
877 . 1 1 76 76 SER HA H 1 4.519 0.030 . 1 . . . . 76 SER HA . 11209 1
878 . 1 1 76 76 SER HB2 H 1 3.898 0.030 . 1 . . . . 76 SER HB2 . 11209 1
879 . 1 1 76 76 SER HB3 H 1 3.898 0.030 . 1 . . . . 76 SER HB3 . 11209 1
880 . 1 1 76 76 SER C C 13 174.488 0.300 . 1 . . . . 76 SER C . 11209 1
881 . 1 1 76 76 SER CA C 13 58.076 0.300 . 1 . . . . 76 SER CA . 11209 1
882 . 1 1 76 76 SER CB C 13 63.666 0.300 . 1 . . . . 76 SER CB . 11209 1
883 . 1 1 77 77 GLY H H 1 8.331 0.030 . 1 . . . . 77 GLY H . 11209 1
884 . 1 1 77 77 GLY HA2 H 1 4.160 0.030 . 2 . . . . 77 GLY HA2 . 11209 1
885 . 1 1 77 77 GLY HA3 H 1 4.120 0.030 . 2 . . . . 77 GLY HA3 . 11209 1
886 . 1 1 77 77 GLY C C 13 171.843 0.300 . 1 . . . . 77 GLY C . 11209 1
887 . 1 1 77 77 GLY CA C 13 44.405 0.300 . 1 . . . . 77 GLY CA . 11209 1
888 . 1 1 77 77 GLY N N 15 110.709 0.300 . 1 . . . . 77 GLY N . 11209 1
889 . 1 1 78 78 PRO HA H 1 4.483 0.030 . 1 . . . . 78 PRO HA . 11209 1
890 . 1 1 78 78 PRO HB2 H 1 2.299 0.030 . 2 . . . . 78 PRO HB2 . 11209 1
891 . 1 1 78 78 PRO HB3 H 1 1.982 0.030 . 2 . . . . 78 PRO HB3 . 11209 1
892 . 1 1 78 78 PRO HD2 H 1 3.633 0.030 . 1 . . . . 78 PRO HD2 . 11209 1
893 . 1 1 78 78 PRO HD3 H 1 3.633 0.030 . 1 . . . . 78 PRO HD3 . 11209 1
894 . 1 1 78 78 PRO HG2 H 1 2.023 0.030 . 1 . . . . 78 PRO HG2 . 11209 1
895 . 1 1 78 78 PRO HG3 H 1 2.023 0.030 . 1 . . . . 78 PRO HG3 . 11209 1
896 . 1 1 78 78 PRO C C 13 177.378 0.300 . 1 . . . . 78 PRO C . 11209 1
897 . 1 1 78 78 PRO CA C 13 63.013 0.300 . 1 . . . . 78 PRO CA . 11209 1
898 . 1 1 78 78 PRO CB C 13 32.007 0.300 . 1 . . . . 78 PRO CB . 11209 1
899 . 1 1 78 78 PRO CD C 13 49.551 0.300 . 1 . . . . 78 PRO CD . 11209 1
900 . 1 1 78 78 PRO CG C 13 26.947 0.300 . 1 . . . . 78 PRO CG . 11209 1
901 . 1 1 79 79 SER HA H 1 4.476 0.030 . 1 . . . . 79 SER HA . 11209 1
902 . 1 1 79 79 SER HB2 H 1 3.906 0.030 . 1 . . . . 79 SER HB2 . 11209 1
903 . 1 1 79 79 SER HB3 H 1 3.906 0.030 . 1 . . . . 79 SER HB3 . 11209 1
904 . 1 1 79 79 SER C C 13 174.638 0.300 . 1 . . . . 79 SER C . 11209 1
905 . 1 1 79 79 SER CA C 13 58.368 0.300 . 1 . . . . 79 SER CA . 11209 1
906 . 1 1 79 79 SER CB C 13 63.898 0.300 . 1 . . . . 79 SER CB . 11209 1
907 . 1 1 80 80 SER HA H 1 4.512 0.030 . 1 . . . . 80 SER HA . 11209 1
908 . 1 1 80 80 SER HB2 H 1 3.906 0.030 . 1 . . . . 80 SER HB2 . 11209 1
909 . 1 1 80 80 SER HB3 H 1 3.906 0.030 . 1 . . . . 80 SER HB3 . 11209 1
910 . 1 1 80 80 SER C C 13 173.929 0.300 . 1 . . . . 80 SER C . 11209 1
911 . 1 1 80 80 SER CA C 13 58.438 0.300 . 1 . . . . 80 SER CA . 11209 1
912 . 1 1 80 80 SER CB C 13 64.107 0.300 . 1 . . . . 80 SER CB . 11209 1
913 . 1 1 81 81 GLY H H 1 8.048 0.030 . 1 . . . . 81 GLY H . 11209 1
914 . 1 1 81 81 GLY HA2 H 1 3.781 0.030 . 1 . . . . 81 GLY HA2 . 11209 1
915 . 1 1 81 81 GLY HA3 H 1 3.781 0.030 . 1 . . . . 81 GLY HA3 . 11209 1
916 . 1 1 81 81 GLY C C 13 178.985 0.300 . 1 . . . . 81 GLY C . 11209 1
917 . 1 1 81 81 GLY CA C 13 46.222 0.300 . 1 . . . . 81 GLY CA . 11209 1
918 . 1 1 81 81 GLY N N 15 116.849 0.300 . 1 . . . . 81 GLY N . 11209 1
stop_
save_