Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34513
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.15
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34513 1
2 '3D HNCA' . . . 34513 1
3 '3D HN(CO)CA' . . . 34513 1
4 '3D HNCACB' . . . 34513 1
5 '3D HNCO' . . . 34513 1
6 '2D 1H-13C HSQC' . . . 34513 1
7 '2D 1H-15N HSQC' . . . 34513 1
8 '2D 1H-13C HSQC' . . . 34513 1
9 '2D 1H-15N HSQC' . . . 34513 1
10 '3D HCCH-TOCSY' . . . 34513 1
11 '3D CBCA(CO)NH' . . . 34513 1
12 '3D HBHA(CO)NH' . . . 34513 1
13 '3D HN(COCA)CB' . . . 34513 1
14 '3D 1H-13C NOESY' . . . 34513 1
15 '2D 1H-13C HSQC' . . . 34513 1
16 '1D 1H' . . . 34513 1
17 '3D 1H-15N NOESY-HSQC' . . . 34513 1
18 '1H-13C NOESY-HSQC with 13C/15N filter in F1' . . . 34513 1
19 '2D 1H-13C HSQC' . . . 34513 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 3.89 0.02 . 2 . . . 1 A 119 GLY HA2 . 34513 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.89 0.02 . 2 . . . 1 A 119 GLY HA3 . 34513 1
3 . 1 . 1 1 1 GLY CA C 13 43.57 0.25 . 1 . . . 1 A 119 GLY CA . 34513 1
4 . 1 . 1 2 2 SER HA H 1 4.54 0.02 . 1 . . . 1 A 120 SER HA . 34513 1
5 . 1 . 1 2 2 SER HB2 H 1 3.88 0.02 . 2 . . . 1 A 120 SER HB2 . 34513 1
6 . 1 . 1 2 2 SER HB3 H 1 3.88 0.02 . 2 . . . 1 A 120 SER HB3 . 34513 1
7 . 1 . 1 2 2 SER CA C 13 58.43 0.25 . 1 . . . 1 A 120 SER CA . 34513 1
8 . 1 . 1 2 2 SER CB C 13 63.80 0.25 . 1 . . . 1 A 120 SER CB . 34513 1
9 . 1 . 1 3 3 GLY HA2 H 1 4.04 0.02 . 2 . . . 1 A 121 GLY HA2 . 34513 1
10 . 1 . 1 3 3 GLY HA3 H 1 4.05 0.02 . 2 . . . 1 A 121 GLY HA3 . 34513 1
11 . 1 . 1 3 3 GLY CA C 13 45.16 0.25 . 1 . . . 1 A 121 GLY CA . 34513 1
12 . 1 . 1 4 4 SER HA H 1 4.50 0.02 . 1 . . . 1 A 122 SER HA . 34513 1
13 . 1 . 1 4 4 SER HB2 H 1 3.92 0.02 . 2 . . . 1 A 122 SER HB2 . 34513 1
14 . 1 . 1 4 4 SER HB3 H 1 3.92 0.02 . 2 . . . 1 A 122 SER HB3 . 34513 1
15 . 1 . 1 4 4 SER CA C 13 58.46 0.25 . 1 . . . 1 A 122 SER CA . 34513 1
16 . 1 . 1 4 4 SER CB C 13 63.70 0.25 . 1 . . . 1 A 122 SER CB . 34513 1
17 . 1 . 1 5 5 GLY HA2 H 1 4.04 0.02 . 2 . . . 1 A 123 GLY HA2 . 34513 1
18 . 1 . 1 5 5 GLY HA3 H 1 4.05 0.02 . 2 . . . 1 A 123 GLY HA3 . 34513 1
19 . 1 . 1 5 5 GLY CA C 13 45.15 0.25 . 1 . . . 1 A 123 GLY CA . 34513 1
20 . 1 . 1 6 6 SER HA H 1 4.50 0.02 . 1 . . . 1 A 124 SER HA . 34513 1
21 . 1 . 1 6 6 SER HB2 H 1 3.93 0.02 . 1 . . . 1 A 124 SER HB2 . 34513 1
22 . 1 . 1 6 6 SER HB3 H 1 3.93 0.02 . 1 . . . 1 A 124 SER HB3 . 34513 1
23 . 1 . 1 6 6 SER CA C 13 58.47 0.25 . 1 . . . 1 A 124 SER CA . 34513 1
24 . 1 . 1 6 6 SER CB C 13 63.84 0.25 . 1 . . . 1 A 124 SER CB . 34513 1
25 . 1 . 1 7 7 GLY H H 1 8.57 0.02 . 1 . . . 1 A 125 GLY H . 34513 1
26 . 1 . 1 7 7 GLY HA2 H 1 4.06 0.02 . 2 . . . 1 A 125 GLY HA2 . 34513 1
27 . 1 . 1 7 7 GLY HA3 H 1 4.05 0.02 . 2 . . . 1 A 125 GLY HA3 . 34513 1
28 . 1 . 1 7 7 GLY CA C 13 45.26 0.25 . 1 . . . 1 A 125 GLY CA . 34513 1
29 . 1 . 1 7 7 GLY N N 15 111.11 0.15 . 1 . . . 1 A 125 GLY N . 34513 1
30 . 1 . 1 8 8 SER H H 1 8.33 0.02 . 1 . . . 1 A 126 SER H . 34513 1
31 . 1 . 1 8 8 SER HA H 1 4.58 0.02 . 1 . . . 1 A 126 SER HA . 34513 1
32 . 1 . 1 8 8 SER HB2 H 1 3.95 0.02 . 2 . . . 1 A 126 SER HB2 . 34513 1
33 . 1 . 1 8 8 SER HB3 H 1 3.88 0.02 . 2 . . . 1 A 126 SER HB3 . 34513 1
34 . 1 . 1 8 8 SER CA C 13 58.12 0.25 . 1 . . . 1 A 126 SER CA . 34513 1
35 . 1 . 1 8 8 SER CB C 13 63.93 0.25 . 1 . . . 1 A 126 SER CB . 34513 1
36 . 1 . 1 8 8 SER N N 15 115.92 0.15 . 1 . . . 1 A 126 SER N . 34513 1
37 . 1 . 1 9 9 THR HA H 1 4.35 0.02 . 1 . . . 1 A 127 THR HA . 34513 1
38 . 1 . 1 9 9 THR HB H 1 4.28 0.02 . 1 . . . 1 A 127 THR HB . 34513 1
39 . 1 . 1 9 9 THR HG21 H 1 1.24 0.02 . 1 . . . 1 A 127 THR HG21 . 34513 1
40 . 1 . 1 9 9 THR HG22 H 1 1.24 0.02 . 1 . . . 1 A 127 THR HG22 . 34513 1
41 . 1 . 1 9 9 THR HG23 H 1 1.24 0.02 . 1 . . . 1 A 127 THR HG23 . 34513 1
42 . 1 . 1 9 9 THR CA C 13 62.49 0.25 . 1 . . . 1 A 127 THR CA . 34513 1
43 . 1 . 1 9 9 THR CB C 13 69.56 0.25 . 1 . . . 1 A 127 THR CB . 34513 1
44 . 1 . 1 9 9 THR CG2 C 13 21.63 0.25 . 1 . . . 1 A 127 THR CG2 . 34513 1
45 . 1 . 1 10 10 ASN HA H 1 4.68 0.02 . 1 . . . 1 A 128 ASN HA . 34513 1
46 . 1 . 1 10 10 ASN HB2 H 1 2.84 0.02 . 2 . . . 1 A 128 ASN HB2 . 34513 1
47 . 1 . 1 10 10 ASN HB3 H 1 2.79 0.02 . 2 . . . 1 A 128 ASN HB3 . 34513 1
48 . 1 . 1 10 10 ASN HD21 H 1 7.64 0.02 . 1 . . . 1 A 128 ASN HD21 . 34513 1
49 . 1 . 1 10 10 ASN HD22 H 1 6.96 0.02 . 1 . . . 1 A 128 ASN HD22 . 34513 1
50 . 1 . 1 10 10 ASN C C 13 175.59 0.25 . 1 . . . 1 A 128 ASN C . 34513 1
51 . 1 . 1 10 10 ASN CA C 13 54.01 0.25 . 1 . . . 1 A 128 ASN CA . 34513 1
52 . 1 . 1 10 10 ASN CB C 13 38.64 0.25 . 1 . . . 1 A 128 ASN CB . 34513 1
53 . 1 . 1 10 10 ASN ND2 N 15 112.58 0.15 . 1 . . . 1 A 128 ASN ND2 . 34513 1
54 . 1 . 1 11 11 ASP H H 1 8.30 0.02 . 1 . . . 1 A 129 ASP H . 34513 1
55 . 1 . 1 11 11 ASP HA H 1 4.57 0.02 . 1 . . . 1 A 129 ASP HA . 34513 1
56 . 1 . 1 11 11 ASP HB2 H 1 2.72 0.02 . 2 . . . 1 A 129 ASP HB2 . 34513 1
57 . 1 . 1 11 11 ASP HB3 H 1 2.70 0.02 . 2 . . . 1 A 129 ASP HB3 . 34513 1
58 . 1 . 1 11 11 ASP C C 13 176.63 0.25 . 1 . . . 1 A 129 ASP C . 34513 1
59 . 1 . 1 11 11 ASP CA C 13 55.09 0.25 . 1 . . . 1 A 129 ASP CA . 34513 1
60 . 1 . 1 11 11 ASP CB C 13 40.75 0.25 . 1 . . . 1 A 129 ASP CB . 34513 1
61 . 1 . 1 11 11 ASP N N 15 120.77 0.15 . 1 . . . 1 A 129 ASP N . 34513 1
62 . 1 . 1 12 12 ASN H H 1 8.28 0.02 . 1 . . . 1 A 130 ASN H . 34513 1
63 . 1 . 1 12 12 ASN HA H 1 4.62 0.02 . 1 . . . 1 A 130 ASN HA . 34513 1
64 . 1 . 1 12 12 ASN HB2 H 1 2.94 0.02 . 2 . . . 1 A 130 ASN HB2 . 34513 1
65 . 1 . 1 12 12 ASN HB3 H 1 2.87 0.02 . 2 . . . 1 A 130 ASN HB3 . 34513 1
66 . 1 . 1 12 12 ASN HD21 H 1 6.99 0.02 . 1 . . . 1 A 130 ASN HD21 . 34513 1
67 . 1 . 1 12 12 ASN HD22 H 1 7.65 0.02 . 1 . . . 1 A 130 ASN HD22 . 34513 1
68 . 1 . 1 12 12 ASN C C 13 176.64 0.25 . 1 . . . 1 A 130 ASN C . 34513 1
69 . 1 . 1 12 12 ASN CA C 13 54.39 0.25 . 1 . . . 1 A 130 ASN CA . 34513 1
70 . 1 . 1 12 12 ASN CB C 13 38.47 0.25 . 1 . . . 1 A 130 ASN CB . 34513 1
71 . 1 . 1 12 12 ASN N N 15 119.10 0.15 . 1 . . . 1 A 130 ASN N . 34513 1
72 . 1 . 1 12 12 ASN ND2 N 15 112.56 0.15 . 1 . . . 1 A 130 ASN ND2 . 34513 1
73 . 1 . 1 13 13 ILE H H 1 8.26 0.02 . 1 . . . 1 A 131 ILE H . 34513 1
74 . 1 . 1 13 13 ILE HA H 1 3.70 0.02 . 1 . . . 1 A 131 ILE HA . 34513 1
75 . 1 . 1 13 13 ILE HB H 1 1.98 0.02 . 1 . . . 1 A 131 ILE HB . 34513 1
76 . 1 . 1 13 13 ILE HG12 H 1 1.07 0.02 . 2 . . . 1 A 131 ILE HG12 . 34513 1
77 . 1 . 1 13 13 ILE HG13 H 1 1.66 0.02 . 2 . . . 1 A 131 ILE HG13 . 34513 1
78 . 1 . 1 13 13 ILE HG21 H 1 0.86 0.02 . 1 . . . 1 A 131 ILE HG21 . 34513 1
79 . 1 . 1 13 13 ILE HG22 H 1 0.86 0.02 . 1 . . . 1 A 131 ILE HG22 . 34513 1
80 . 1 . 1 13 13 ILE HG23 H 1 0.86 0.02 . 1 . . . 1 A 131 ILE HG23 . 34513 1
81 . 1 . 1 13 13 ILE HD11 H 1 0.88 0.02 . 1 . . . 1 A 131 ILE HD11 . 34513 1
82 . 1 . 1 13 13 ILE HD12 H 1 0.88 0.02 . 1 . . . 1 A 131 ILE HD12 . 34513 1
83 . 1 . 1 13 13 ILE HD13 H 1 0.88 0.02 . 1 . . . 1 A 131 ILE HD13 . 34513 1
84 . 1 . 1 13 13 ILE C C 13 177.48 0.25 . 1 . . . 1 A 131 ILE C . 34513 1
85 . 1 . 1 13 13 ILE CA C 13 64.77 0.25 . 1 . . . 1 A 131 ILE CA . 34513 1
86 . 1 . 1 13 13 ILE CB C 13 37.68 0.25 . 1 . . . 1 A 131 ILE CB . 34513 1
87 . 1 . 1 13 13 ILE CG1 C 13 29.02 0.25 . 1 . . . 1 A 131 ILE CG1 . 34513 1
88 . 1 . 1 13 13 ILE CG2 C 13 17.06 0.25 . 1 . . . 1 A 131 ILE CG2 . 34513 1
89 . 1 . 1 13 13 ILE CD1 C 13 13.10 0.25 . 1 . . . 1 A 131 ILE CD1 . 34513 1
90 . 1 . 1 13 13 ILE N N 15 120.69 0.15 . 1 . . . 1 A 131 ILE N . 34513 1
91 . 1 . 1 14 14 THR H H 1 8.33 0.02 . 1 . . . 1 A 132 THR H . 34513 1
92 . 1 . 1 14 14 THR HA H 1 3.62 0.02 . 1 . . . 1 A 132 THR HA . 34513 1
93 . 1 . 1 14 14 THR HB H 1 4.16 0.02 . 1 . . . 1 A 132 THR HB . 34513 1
94 . 1 . 1 14 14 THR HG21 H 1 1.19 0.02 . 1 . . . 1 A 132 THR HG21 . 34513 1
95 . 1 . 1 14 14 THR HG22 H 1 1.19 0.02 . 1 . . . 1 A 132 THR HG22 . 34513 1
96 . 1 . 1 14 14 THR HG23 H 1 1.19 0.02 . 1 . . . 1 A 132 THR HG23 . 34513 1
97 . 1 . 1 14 14 THR C C 13 175.61 0.25 . 1 . . . 1 A 132 THR C . 34513 1
98 . 1 . 1 14 14 THR CA C 13 67.34 0.25 . 1 . . . 1 A 132 THR CA . 34513 1
99 . 1 . 1 14 14 THR CB C 13 67.59 0.25 . 1 . . . 1 A 132 THR CB . 34513 1
100 . 1 . 1 14 14 THR CG2 C 13 22.38 0.25 . 1 . . . 1 A 132 THR CG2 . 34513 1
101 . 1 . 1 14 14 THR N N 15 115.78 0.15 . 1 . . . 1 A 132 THR N . 34513 1
102 . 1 . 1 15 15 ALA H H 1 7.91 0.02 . 1 . . . 1 A 133 ALA H . 34513 1
103 . 1 . 1 15 15 ALA HA H 1 4.21 0.02 . 1 . . . 1 A 133 ALA HA . 34513 1
104 . 1 . 1 15 15 ALA HB1 H 1 1.49 0.02 . 1 . . . 1 A 133 ALA HB1 . 34513 1
105 . 1 . 1 15 15 ALA HB2 H 1 1.49 0.02 . 1 . . . 1 A 133 ALA HB2 . 34513 1
106 . 1 . 1 15 15 ALA HB3 H 1 1.49 0.02 . 1 . . . 1 A 133 ALA HB3 . 34513 1
107 . 1 . 1 15 15 ALA C C 13 181.10 0.25 . 1 . . . 1 A 133 ALA C . 34513 1
108 . 1 . 1 15 15 ALA CA C 13 55.09 0.25 . 1 . . . 1 A 133 ALA CA . 34513 1
109 . 1 . 1 15 15 ALA CB C 13 18.07 0.25 . 1 . . . 1 A 133 ALA CB . 34513 1
110 . 1 . 1 15 15 ALA N N 15 122.23 0.15 . 1 . . . 1 A 133 ALA N . 34513 1
111 . 1 . 1 16 16 ARG H H 1 7.56 0.02 . 1 . . . 1 A 134 ARG H . 34513 1
112 . 1 . 1 16 16 ARG HA H 1 4.03 0.02 . 1 . . . 1 A 134 ARG HA . 34513 1
113 . 1 . 1 16 16 ARG HB2 H 1 1.87 0.02 . 2 . . . 1 A 134 ARG HB2 . 34513 1
114 . 1 . 1 16 16 ARG HB3 H 1 2.02 0.02 . 2 . . . 1 A 134 ARG HB3 . 34513 1
115 . 1 . 1 16 16 ARG HG2 H 1 1.72 0.02 . 2 . . . 1 A 134 ARG HG2 . 34513 1
116 . 1 . 1 16 16 ARG HG3 H 1 1.92 0.02 . 2 . . . 1 A 134 ARG HG3 . 34513 1
117 . 1 . 1 16 16 ARG HD2 H 1 3.18 0.02 . 2 . . . 1 A 134 ARG HD2 . 34513 1
118 . 1 . 1 16 16 ARG HD3 H 1 3.16 0.02 . 2 . . . 1 A 134 ARG HD3 . 34513 1
119 . 1 . 1 16 16 ARG C C 13 179.82 0.25 . 1 . . . 1 A 134 ARG C . 34513 1
120 . 1 . 1 16 16 ARG CA C 13 58.48 0.25 . 1 . . . 1 A 134 ARG CA . 34513 1
121 . 1 . 1 16 16 ARG CB C 13 30.44 0.25 . 1 . . . 1 A 134 ARG CB . 34513 1
122 . 1 . 1 16 16 ARG CG C 13 27.97 0.25 . 1 . . . 1 A 134 ARG CG . 34513 1
123 . 1 . 1 16 16 ARG CD C 13 42.01 0.25 . 1 . . . 1 A 134 ARG CD . 34513 1
124 . 1 . 1 16 16 ARG N N 15 116.65 0.15 . 1 . . . 1 A 134 ARG N . 34513 1
125 . 1 . 1 17 17 LEU H H 1 8.31 0.02 . 1 . . . 1 A 135 LEU H . 34513 1
126 . 1 . 1 17 17 LEU HA H 1 4.06 0.02 . 1 . . . 1 A 135 LEU HA . 34513 1
127 . 1 . 1 17 17 LEU HB2 H 1 2.04 0.02 . 2 . . . 1 A 135 LEU HB2 . 34513 1
128 . 1 . 1 17 17 LEU HB3 H 1 1.28 0.02 . 2 . . . 1 A 135 LEU HB3 . 34513 1
129 . 1 . 1 17 17 LEU HG H 1 1.93 0.02 . 1 . . . 1 A 135 LEU HG . 34513 1
130 . 1 . 1 17 17 LEU HD11 H 1 0.80 0.02 . 2 . . . 1 A 135 LEU HD11 . 34513 1
131 . 1 . 1 17 17 LEU HD12 H 1 0.80 0.02 . 2 . . . 1 A 135 LEU HD12 . 34513 1
132 . 1 . 1 17 17 LEU HD13 H 1 0.80 0.02 . 2 . . . 1 A 135 LEU HD13 . 34513 1
133 . 1 . 1 17 17 LEU HD21 H 1 0.69 0.02 . 2 . . . 1 A 135 LEU HD21 . 34513 1
134 . 1 . 1 17 17 LEU HD22 H 1 0.69 0.02 . 2 . . . 1 A 135 LEU HD22 . 34513 1
135 . 1 . 1 17 17 LEU HD23 H 1 0.69 0.02 . 2 . . . 1 A 135 LEU HD23 . 34513 1
136 . 1 . 1 17 17 LEU C C 13 178.41 0.25 . 1 . . . 1 A 135 LEU C . 34513 1
137 . 1 . 1 17 17 LEU CA C 13 57.90 0.25 . 1 . . . 1 A 135 LEU CA . 34513 1
138 . 1 . 1 17 17 LEU CB C 13 40.73 0.25 . 1 . . . 1 A 135 LEU CB . 34513 1
139 . 1 . 1 17 17 LEU CG C 13 25.99 0.25 . 1 . . . 1 A 135 LEU CG . 34513 1
140 . 1 . 1 17 17 LEU CD1 C 13 27.11 0.25 . 2 . . . 1 A 135 LEU CD1 . 34513 1
141 . 1 . 1 17 17 LEU CD2 C 13 22.71 0.25 . 2 . . . 1 A 135 LEU CD2 . 34513 1
142 . 1 . 1 17 17 LEU N N 15 119.99 0.15 . 1 . . . 1 A 135 LEU N . 34513 1
143 . 1 . 1 18 18 ASP H H 1 8.70 0.02 . 1 . . . 1 A 136 ASP H . 34513 1
144 . 1 . 1 18 18 ASP HA H 1 4.30 0.02 . 1 . . . 1 A 136 ASP HA . 34513 1
145 . 1 . 1 18 18 ASP HB2 H 1 2.90 0.02 . 2 . . . 1 A 136 ASP HB2 . 34513 1
146 . 1 . 1 18 18 ASP HB3 H 1 2.72 0.02 . 2 . . . 1 A 136 ASP HB3 . 34513 1
147 . 1 . 1 18 18 ASP C C 13 178.84 0.25 . 1 . . . 1 A 136 ASP C . 34513 1
148 . 1 . 1 18 18 ASP CA C 13 57.74 0.25 . 1 . . . 1 A 136 ASP CA . 34513 1
149 . 1 . 1 18 18 ASP CB C 13 39.43 0.25 . 1 . . . 1 A 136 ASP CB . 34513 1
150 . 1 . 1 18 18 ASP N N 15 120.89 0.15 . 1 . . . 1 A 136 ASP N . 34513 1
151 . 1 . 1 19 19 ARG H H 1 7.66 0.02 . 1 . . . 1 A 137 ARG H . 34513 1
152 . 1 . 1 19 19 ARG HA H 1 4.21 0.02 . 1 . . . 1 A 137 ARG HA . 34513 1
153 . 1 . 1 19 19 ARG HB2 H 1 2.00 0.02 . 2 . . . 1 A 137 ARG HB2 . 34513 1
154 . 1 . 1 19 19 ARG HB3 H 1 2.06 0.02 . 2 . . . 1 A 137 ARG HB3 . 34513 1
155 . 1 . 1 19 19 ARG HG2 H 1 1.84 0.02 . 2 . . . 1 A 137 ARG HG2 . 34513 1
156 . 1 . 1 19 19 ARG HG3 H 1 1.83 0.02 . 2 . . . 1 A 137 ARG HG3 . 34513 1
157 . 1 . 1 19 19 ARG HD2 H 1 3.25 0.02 . 2 . . . 1 A 137 ARG HD2 . 34513 1
158 . 1 . 1 19 19 ARG HD3 H 1 3.31 0.02 . 2 . . . 1 A 137 ARG HD3 . 34513 1
159 . 1 . 1 19 19 ARG C C 13 179.15 0.25 . 1 . . . 1 A 137 ARG C . 34513 1
160 . 1 . 1 19 19 ARG CA C 13 59.14 0.25 . 1 . . . 1 A 137 ARG CA . 34513 1
161 . 1 . 1 19 19 ARG CB C 13 30.45 0.25 . 1 . . . 1 A 137 ARG CB . 34513 1
162 . 1 . 1 19 19 ARG CG C 13 26.99 0.25 . 1 . . . 1 A 137 ARG CG . 34513 1
163 . 1 . 1 19 19 ARG CD C 13 43.69 0.25 . 1 . . . 1 A 137 ARG CD . 34513 1
164 . 1 . 1 19 19 ARG N N 15 120.11 0.15 . 1 . . . 1 A 137 ARG N . 34513 1
165 . 1 . 1 20 20 ILE H H 1 7.87 0.02 . 1 . . . 1 A 138 ILE H . 34513 1
166 . 1 . 1 20 20 ILE HA H 1 3.58 0.02 . 1 . . . 1 A 138 ILE HA . 34513 1
167 . 1 . 1 20 20 ILE HB H 1 2.06 0.02 . 1 . . . 1 A 138 ILE HB . 34513 1
168 . 1 . 1 20 20 ILE HG12 H 1 1.90 0.02 . 2 . . . 1 A 138 ILE HG12 . 34513 1
169 . 1 . 1 20 20 ILE HG13 H 1 1.01 0.02 . 2 . . . 1 A 138 ILE HG13 . 34513 1
170 . 1 . 1 20 20 ILE HG21 H 1 0.89 0.02 . 1 . . . 1 A 138 ILE HG21 . 34513 1
171 . 1 . 1 20 20 ILE HG22 H 1 0.89 0.02 . 1 . . . 1 A 138 ILE HG22 . 34513 1
172 . 1 . 1 20 20 ILE HG23 H 1 0.89 0.02 . 1 . . . 1 A 138 ILE HG23 . 34513 1
173 . 1 . 1 20 20 ILE HD11 H 1 0.89 0.02 . 1 . . . 1 A 138 ILE HD11 . 34513 1
174 . 1 . 1 20 20 ILE HD12 H 1 0.89 0.02 . 1 . . . 1 A 138 ILE HD12 . 34513 1
175 . 1 . 1 20 20 ILE HD13 H 1 0.89 0.02 . 1 . . . 1 A 138 ILE HD13 . 34513 1
176 . 1 . 1 20 20 ILE C C 13 177.21 0.25 . 1 . . . 1 A 138 ILE C . 34513 1
177 . 1 . 1 20 20 ILE CA C 13 65.92 0.25 . 1 . . . 1 A 138 ILE CA . 34513 1
178 . 1 . 1 20 20 ILE CB C 13 38.12 0.25 . 1 . . . 1 A 138 ILE CB . 34513 1
179 . 1 . 1 20 20 ILE CG1 C 13 30.39 0.25 . 1 . . . 1 A 138 ILE CG1 . 34513 1
180 . 1 . 1 20 20 ILE CG2 C 13 16.22 0.25 . 1 . . . 1 A 138 ILE CG2 . 34513 1
181 . 1 . 1 20 20 ILE CD1 C 13 14.62 0.25 . 1 . . . 1 A 138 ILE CD1 . 34513 1
182 . 1 . 1 20 20 ILE N N 15 121.67 0.15 . 1 . . . 1 A 138 ILE N . 34513 1
183 . 1 . 1 21 21 ASP H H 1 8.59 0.02 . 1 . . . 1 A 139 ASP H . 34513 1
184 . 1 . 1 21 21 ASP HA H 1 4.30 0.02 . 1 . . . 1 A 139 ASP HA . 34513 1
185 . 1 . 1 21 21 ASP HB2 H 1 2.77 0.02 . 2 . . . 1 A 139 ASP HB2 . 34513 1
186 . 1 . 1 21 21 ASP HB3 H 1 2.80 0.02 . 2 . . . 1 A 139 ASP HB3 . 34513 1
187 . 1 . 1 21 21 ASP C C 13 179.15 0.25 . 1 . . . 1 A 139 ASP C . 34513 1
188 . 1 . 1 21 21 ASP CA C 13 58.14 0.25 . 1 . . . 1 A 139 ASP CA . 34513 1
189 . 1 . 1 21 21 ASP CB C 13 41.42 0.25 . 1 . . . 1 A 139 ASP CB . 34513 1
190 . 1 . 1 21 21 ASP N N 15 120.50 0.15 . 1 . . . 1 A 139 ASP N . 34513 1
191 . 1 . 1 22 22 GLU H H 1 8.03 0.02 . 1 . . . 1 A 140 GLU H . 34513 1
192 . 1 . 1 22 22 GLU HA H 1 4.12 0.02 . 1 . . . 1 A 140 GLU HA . 34513 1
193 . 1 . 1 22 22 GLU HB2 H 1 2.31 0.02 . 2 . . . 1 A 140 GLU HB2 . 34513 1
194 . 1 . 1 22 22 GLU HB3 H 1 2.17 0.02 . 2 . . . 1 A 140 GLU HB3 . 34513 1
195 . 1 . 1 22 22 GLU HG2 H 1 2.50 0.02 . 2 . . . 1 A 140 GLU HG2 . 34513 1
196 . 1 . 1 22 22 GLU HG3 H 1 2.32 0.02 . 2 . . . 1 A 140 GLU HG3 . 34513 1
197 . 1 . 1 22 22 GLU C C 13 180.13 0.25 . 1 . . . 1 A 140 GLU C . 34513 1
198 . 1 . 1 22 22 GLU CA C 13 59.48 0.25 . 1 . . . 1 A 140 GLU CA . 34513 1
199 . 1 . 1 22 22 GLU CB C 13 29.55 0.25 . 1 . . . 1 A 140 GLU CB . 34513 1
200 . 1 . 1 22 22 GLU CG C 13 36.15 0.25 . 1 . . . 1 A 140 GLU CG . 34513 1
201 . 1 . 1 22 22 GLU N N 15 119.48 0.15 . 1 . . . 1 A 140 GLU N . 34513 1
202 . 1 . 1 23 23 LYS H H 1 8.17 0.02 . 1 . . . 1 A 141 LYS H . 34513 1
203 . 1 . 1 23 23 LYS HA H 1 4.25 0.02 . 1 . . . 1 A 141 LYS HA . 34513 1
204 . 1 . 1 23 23 LYS HB2 H 1 1.68 0.02 . 2 . . . 1 A 141 LYS HB2 . 34513 1
205 . 1 . 1 23 23 LYS HB3 H 1 2.20 0.02 . 2 . . . 1 A 141 LYS HB3 . 34513 1
206 . 1 . 1 23 23 LYS HG2 H 1 1.52 0.02 . 2 . . . 1 A 141 LYS HG2 . 34513 1
207 . 1 . 1 23 23 LYS HG3 H 1 1.84 0.02 . 2 . . . 1 A 141 LYS HG3 . 34513 1
208 . 1 . 1 23 23 LYS HD2 H 1 1.57 0.02 . 2 . . . 1 A 141 LYS HD2 . 34513 1
209 . 1 . 1 23 23 LYS HD3 H 1 1.61 0.02 . 2 . . . 1 A 141 LYS HD3 . 34513 1
210 . 1 . 1 23 23 LYS HE2 H 1 2.93 0.02 . 2 . . . 1 A 141 LYS HE2 . 34513 1
211 . 1 . 1 23 23 LYS HE3 H 1 2.87 0.02 . 2 . . . 1 A 141 LYS HE3 . 34513 1
212 . 1 . 1 23 23 LYS C C 13 179.54 0.25 . 1 . . . 1 A 141 LYS C . 34513 1
213 . 1 . 1 23 23 LYS CA C 13 59.55 0.25 . 1 . . . 1 A 141 LYS CA . 34513 1
214 . 1 . 1 23 23 LYS CB C 13 33.01 0.25 . 1 . . . 1 A 141 LYS CB . 34513 1
215 . 1 . 1 23 23 LYS CG C 13 26.02 0.25 . 1 . . . 1 A 141 LYS CG . 34513 1
216 . 1 . 1 23 23 LYS CD C 13 29.50 0.25 . 1 . . . 1 A 141 LYS CD . 34513 1
217 . 1 . 1 23 23 LYS CE C 13 42.10 0.25 . 1 . . . 1 A 141 LYS CE . 34513 1
218 . 1 . 1 23 23 LYS N N 15 120.83 0.15 . 1 . . . 1 A 141 LYS N . 34513 1
219 . 1 . 1 24 24 LEU H H 1 8.72 0.02 . 1 . . . 1 A 142 LEU H . 34513 1
220 . 1 . 1 24 24 LEU HA H 1 4.08 0.02 . 1 . . . 1 A 142 LEU HA . 34513 1
221 . 1 . 1 24 24 LEU HB2 H 1 1.24 0.02 . 2 . . . 1 A 142 LEU HB2 . 34513 1
222 . 1 . 1 24 24 LEU HB3 H 1 2.28 0.02 . 2 . . . 1 A 142 LEU HB3 . 34513 1
223 . 1 . 1 24 24 LEU HG H 1 2.05 0.02 . 1 . . . 1 A 142 LEU HG . 34513 1
224 . 1 . 1 24 24 LEU HD11 H 1 0.77 0.02 . 2 . . . 1 A 142 LEU HD11 . 34513 1
225 . 1 . 1 24 24 LEU HD12 H 1 0.77 0.02 . 2 . . . 1 A 142 LEU HD12 . 34513 1
226 . 1 . 1 24 24 LEU HD13 H 1 0.77 0.02 . 2 . . . 1 A 142 LEU HD13 . 34513 1
227 . 1 . 1 24 24 LEU HD21 H 1 1.03 0.02 . 2 . . . 1 A 142 LEU HD21 . 34513 1
228 . 1 . 1 24 24 LEU HD22 H 1 1.03 0.02 . 2 . . . 1 A 142 LEU HD22 . 34513 1
229 . 1 . 1 24 24 LEU HD23 H 1 1.03 0.02 . 2 . . . 1 A 142 LEU HD23 . 34513 1
230 . 1 . 1 24 24 LEU C C 13 179.10 0.25 . 1 . . . 1 A 142 LEU C . 34513 1
231 . 1 . 1 24 24 LEU CA C 13 58.36 0.25 . 1 . . . 1 A 142 LEU CA . 34513 1
232 . 1 . 1 24 24 LEU CB C 13 41.55 0.25 . 1 . . . 1 A 142 LEU CB . 34513 1
233 . 1 . 1 24 24 LEU CG C 13 26.44 0.25 . 1 . . . 1 A 142 LEU CG . 34513 1
234 . 1 . 1 24 24 LEU CD1 C 13 24.31 0.25 . 2 . . . 1 A 142 LEU CD1 . 34513 1
235 . 1 . 1 24 24 LEU CD2 C 13 28.87 0.25 . 2 . . . 1 A 142 LEU CD2 . 34513 1
236 . 1 . 1 24 24 LEU N N 15 118.95 0.15 . 1 . . . 1 A 142 LEU N . 34513 1
237 . 1 . 1 25 25 SER H H 1 8.18 0.02 . 1 . . . 1 A 143 SER H . 34513 1
238 . 1 . 1 25 25 SER HA H 1 4.26 0.02 . 1 . . . 1 A 143 SER HA . 34513 1
239 . 1 . 1 25 25 SER HB2 H 1 4.12 0.02 . 2 . . . 1 A 143 SER HB2 . 34513 1
240 . 1 . 1 25 25 SER HB3 H 1 4.02 0.02 . 2 . . . 1 A 143 SER HB3 . 34513 1
241 . 1 . 1 25 25 SER C C 13 177.17 0.25 . 1 . . . 1 A 143 SER C . 34513 1
242 . 1 . 1 25 25 SER CA C 13 62.47 0.25 . 1 . . . 1 A 143 SER CA . 34513 1
243 . 1 . 1 25 25 SER CB C 13 62.35 0.25 . 1 . . . 1 A 143 SER CB . 34513 1
244 . 1 . 1 25 25 SER N N 15 115.44 0.15 . 1 . . . 1 A 143 SER N . 34513 1
245 . 1 . 1 26 26 GLU H H 1 7.95 0.02 . 1 . . . 1 A 144 GLU H . 34513 1
246 . 1 . 1 26 26 GLU HA H 1 4.13 0.02 . 1 . . . 1 A 144 GLU HA . 34513 1
247 . 1 . 1 26 26 GLU HB2 H 1 2.27 0.02 . 2 . . . 1 A 144 GLU HB2 . 34513 1
248 . 1 . 1 26 26 GLU HB3 H 1 2.28 0.02 . 2 . . . 1 A 144 GLU HB3 . 34513 1
249 . 1 . 1 26 26 GLU HG2 H 1 2.21 0.02 . 2 . . . 1 A 144 GLU HG2 . 34513 1
250 . 1 . 1 26 26 GLU HG3 H 1 2.46 0.02 . 2 . . . 1 A 144 GLU HG3 . 34513 1
251 . 1 . 1 26 26 GLU C C 13 179.72 0.25 . 1 . . . 1 A 144 GLU C . 34513 1
252 . 1 . 1 26 26 GLU CA C 13 59.51 0.25 . 1 . . . 1 A 144 GLU CA . 34513 1
253 . 1 . 1 26 26 GLU CB C 13 29.61 0.25 . 1 . . . 1 A 144 GLU CB . 34513 1
254 . 1 . 1 26 26 GLU CG C 13 36.10 0.25 . 1 . . . 1 A 144 GLU CG . 34513 1
255 . 1 . 1 26 26 GLU N N 15 124.81 0.15 . 1 . . . 1 A 144 GLU N . 34513 1
256 . 1 . 1 27 27 ILE H H 1 8.55 0.02 . 1 . . . 1 A 145 ILE H . 34513 1
257 . 1 . 1 27 27 ILE HA H 1 3.49 0.02 . 1 . . . 1 A 145 ILE HA . 34513 1
258 . 1 . 1 27 27 ILE HB H 1 2.09 0.02 . 1 . . . 1 A 145 ILE HB . 34513 1
259 . 1 . 1 27 27 ILE HG12 H 1 0.76 0.02 . 1 . . . 1 A 145 ILE HG12 . 34513 1
260 . 1 . 1 27 27 ILE HG21 H 1 0.83 0.02 . 1 . . . 1 A 145 ILE HG21 . 34513 1
261 . 1 . 1 27 27 ILE HG22 H 1 0.83 0.02 . 1 . . . 1 A 145 ILE HG22 . 34513 1
262 . 1 . 1 27 27 ILE HG23 H 1 0.83 0.02 . 1 . . . 1 A 145 ILE HG23 . 34513 1
263 . 1 . 1 27 27 ILE HD11 H 1 0.90 0.02 . 1 . . . 1 A 145 ILE HD11 . 34513 1
264 . 1 . 1 27 27 ILE HD12 H 1 0.90 0.02 . 1 . . . 1 A 145 ILE HD12 . 34513 1
265 . 1 . 1 27 27 ILE HD13 H 1 0.90 0.02 . 1 . . . 1 A 145 ILE HD13 . 34513 1
266 . 1 . 1 27 27 ILE C C 13 177.35 0.25 . 1 . . . 1 A 145 ILE C . 34513 1
267 . 1 . 1 27 27 ILE CA C 13 65.77 0.25 . 1 . . . 1 A 145 ILE CA . 34513 1
268 . 1 . 1 27 27 ILE CB C 13 38.10 0.25 . 1 . . . 1 A 145 ILE CB . 34513 1
269 . 1 . 1 27 27 ILE CG1 C 13 30.97 0.25 . 1 . . . 1 A 145 ILE CG1 . 34513 1
270 . 1 . 1 27 27 ILE CG2 C 13 16.66 0.25 . 1 . . . 1 A 145 ILE CG2 . 34513 1
271 . 1 . 1 27 27 ILE CD1 C 13 15.25 0.25 . 1 . . . 1 A 145 ILE CD1 . 34513 1
272 . 1 . 1 27 27 ILE N N 15 121.43 0.15 . 1 . . . 1 A 145 ILE N . 34513 1
273 . 1 . 1 28 28 LEU H H 1 8.51 0.02 . 1 . . . 1 A 146 LEU H . 34513 1
274 . 1 . 1 28 28 LEU HA H 1 3.90 0.02 . 1 . . . 1 A 146 LEU HA . 34513 1
275 . 1 . 1 28 28 LEU HB2 H 1 1.62 0.02 . 2 . . . 1 A 146 LEU HB2 . 34513 1
276 . 1 . 1 28 28 LEU HB3 H 1 1.93 0.02 . 2 . . . 1 A 146 LEU HB3 . 34513 1
277 . 1 . 1 28 28 LEU HG H 1 1.60 0.02 . 1 . . . 1 A 146 LEU HG . 34513 1
278 . 1 . 1 28 28 LEU HD11 H 1 0.94 0.02 . 2 . . . 1 A 146 LEU HD11 . 34513 1
279 . 1 . 1 28 28 LEU HD12 H 1 0.94 0.02 . 2 . . . 1 A 146 LEU HD12 . 34513 1
280 . 1 . 1 28 28 LEU HD13 H 1 0.94 0.02 . 2 . . . 1 A 146 LEU HD13 . 34513 1
281 . 1 . 1 28 28 LEU HD21 H 1 0.94 0.02 . 2 . . . 1 A 146 LEU HD21 . 34513 1
282 . 1 . 1 28 28 LEU HD22 H 1 0.94 0.02 . 2 . . . 1 A 146 LEU HD22 . 34513 1
283 . 1 . 1 28 28 LEU HD23 H 1 0.94 0.02 . 2 . . . 1 A 146 LEU HD23 . 34513 1
284 . 1 . 1 28 28 LEU C C 13 179.09 0.25 . 1 . . . 1 A 146 LEU C . 34513 1
285 . 1 . 1 28 28 LEU CA C 13 58.87 0.25 . 1 . . . 1 A 146 LEU CA . 34513 1
286 . 1 . 1 28 28 LEU CB C 13 41.98 0.25 . 1 . . . 1 A 146 LEU CB . 34513 1
287 . 1 . 1 28 28 LEU CG C 13 27.91 0.25 . 1 . . . 1 A 146 LEU CG . 34513 1
288 . 1 . 1 28 28 LEU CD1 C 13 24.99 0.25 . 2 . . . 1 A 146 LEU CD1 . 34513 1
289 . 1 . 1 28 28 LEU CD2 C 13 25.04 0.25 . 2 . . . 1 A 146 LEU CD2 . 34513 1
290 . 1 . 1 28 28 LEU N N 15 120.24 0.15 . 1 . . . 1 A 146 LEU N . 34513 1
291 . 1 . 1 29 29 GLY H H 1 8.09 0.02 . 1 . . . 1 A 147 GLY H . 34513 1
292 . 1 . 1 29 29 GLY HA2 H 1 3.94 0.02 . 2 . . . 1 A 147 GLY HA2 . 34513 1
293 . 1 . 1 29 29 GLY HA3 H 1 4.03 0.02 . 2 . . . 1 A 147 GLY HA3 . 34513 1
294 . 1 . 1 29 29 GLY C C 13 176.93 0.25 . 1 . . . 1 A 147 GLY C . 34513 1
295 . 1 . 1 29 29 GLY CA C 13 47.28 0.25 . 1 . . . 1 A 147 GLY CA . 34513 1
296 . 1 . 1 29 29 GLY N N 15 105.68 0.15 . 1 . . . 1 A 147 GLY N . 34513 1
297 . 1 . 1 30 30 MET H H 1 7.84 0.02 . 1 . . . 1 A 148 MET H . 34513 1
298 . 1 . 1 30 30 MET HA H 1 4.26 0.02 . 1 . . . 1 A 148 MET HA . 34513 1
299 . 1 . 1 30 30 MET HB2 H 1 2.28 0.02 . 2 . . . 1 A 148 MET HB2 . 34513 1
300 . 1 . 1 30 30 MET HB3 H 1 1.86 0.02 . 2 . . . 1 A 148 MET HB3 . 34513 1
301 . 1 . 1 30 30 MET HG2 H 1 2.56 0.02 . 2 . . . 1 A 148 MET HG2 . 34513 1
302 . 1 . 1 30 30 MET HG3 H 1 2.80 0.02 . 2 . . . 1 A 148 MET HG3 . 34513 1
303 . 1 . 1 30 30 MET HE1 H 1 1.90 0.02 . 1 . . . 1 A 148 MET HE1 . 34513 1
304 . 1 . 1 30 30 MET HE2 H 1 1.90 0.02 . 1 . . . 1 A 148 MET HE2 . 34513 1
305 . 1 . 1 30 30 MET HE3 H 1 1.90 0.02 . 1 . . . 1 A 148 MET HE3 . 34513 1
306 . 1 . 1 30 30 MET C C 13 178.71 0.25 . 1 . . . 1 A 148 MET C . 34513 1
307 . 1 . 1 30 30 MET CA C 13 59.23 0.25 . 1 . . . 1 A 148 MET CA . 34513 1
308 . 1 . 1 30 30 MET CB C 13 34.17 0.25 . 1 . . . 1 A 148 MET CB . 34513 1
309 . 1 . 1 30 30 MET CG C 13 33.10 0.25 . 1 . . . 1 A 148 MET CG . 34513 1
310 . 1 . 1 30 30 MET CE C 13 17.57 0.25 . 1 . . . 1 A 148 MET CE . 34513 1
311 . 1 . 1 30 30 MET N N 15 120.97 0.15 . 1 . . . 1 A 148 MET N . 34513 1
312 . 1 . 1 31 31 LEU H H 1 8.58 0.02 . 1 . . . 1 A 149 LEU H . 34513 1
313 . 1 . 1 31 31 LEU HA H 1 4.03 0.02 . 1 . . . 1 A 149 LEU HA . 34513 1
314 . 1 . 1 31 31 LEU HB2 H 1 1.56 0.02 . 2 . . . 1 A 149 LEU HB2 . 34513 1
315 . 1 . 1 31 31 LEU HB3 H 1 1.96 0.02 . 2 . . . 1 A 149 LEU HB3 . 34513 1
316 . 1 . 1 31 31 LEU HG H 1 1.81 0.02 . 1 . . . 1 A 149 LEU HG . 34513 1
317 . 1 . 1 31 31 LEU HD11 H 1 0.83 0.02 . 2 . . . 1 A 149 LEU HD11 . 34513 1
318 . 1 . 1 31 31 LEU HD12 H 1 0.83 0.02 . 2 . . . 1 A 149 LEU HD12 . 34513 1
319 . 1 . 1 31 31 LEU HD13 H 1 0.83 0.02 . 2 . . . 1 A 149 LEU HD13 . 34513 1
320 . 1 . 1 31 31 LEU HD21 H 1 0.95 0.02 . 2 . . . 1 A 149 LEU HD21 . 34513 1
321 . 1 . 1 31 31 LEU HD22 H 1 0.95 0.02 . 2 . . . 1 A 149 LEU HD22 . 34513 1
322 . 1 . 1 31 31 LEU HD23 H 1 0.95 0.02 . 2 . . . 1 A 149 LEU HD23 . 34513 1
323 . 1 . 1 31 31 LEU C C 13 178.51 0.25 . 1 . . . 1 A 149 LEU C . 34513 1
324 . 1 . 1 31 31 LEU CA C 13 58.05 0.25 . 1 . . . 1 A 149 LEU CA . 34513 1
325 . 1 . 1 31 31 LEU CB C 13 41.98 0.25 . 1 . . . 1 A 149 LEU CB . 34513 1
326 . 1 . 1 31 31 LEU CG C 13 27.23 0.25 . 1 . . . 1 A 149 LEU CG . 34513 1
327 . 1 . 1 31 31 LEU CD1 C 13 25.61 0.25 . 2 . . . 1 A 149 LEU CD1 . 34513 1
328 . 1 . 1 31 31 LEU CD2 C 13 27.80 0.25 . 2 . . . 1 A 149 LEU CD2 . 34513 1
329 . 1 . 1 31 31 LEU N N 15 119.56 0.15 . 1 . . . 1 A 149 LEU N . 34513 1
330 . 1 . 1 32 32 HIS H H 1 8.54 0.02 . 1 . . . 1 A 150 HIS H . 34513 1
331 . 1 . 1 32 32 HIS HA H 1 4.23 0.02 . 1 . . . 1 A 150 HIS HA . 34513 1
332 . 1 . 1 32 32 HIS HB2 H 1 3.30 0.02 . 2 . . . 1 A 150 HIS HB2 . 34513 1
333 . 1 . 1 32 32 HIS HB3 H 1 3.31 0.02 . 2 . . . 1 A 150 HIS HB3 . 34513 1
334 . 1 . 1 32 32 HIS HD2 H 1 7.12 0.02 . 1 . . . 1 A 150 HIS HD2 . 34513 1
335 . 1 . 1 32 32 HIS C C 13 177.21 0.25 . 1 . . . 1 A 150 HIS C . 34513 1
336 . 1 . 1 32 32 HIS CA C 13 60.51 0.25 . 1 . . . 1 A 150 HIS CA . 34513 1
337 . 1 . 1 32 32 HIS CB C 13 29.31 0.25 . 1 . . . 1 A 150 HIS CB . 34513 1
338 . 1 . 1 32 32 HIS CD2 C 13 119.77 0.25 . 1 . . . 1 A 150 HIS CD2 . 34513 1
339 . 1 . 1 32 32 HIS N N 15 118.27 0.15 . 1 . . . 1 A 150 HIS N . 34513 1
340 . 1 . 1 33 33 THR H H 1 7.66 0.02 . 1 . . . 1 A 151 THR H . 34513 1
341 . 1 . 1 33 33 THR HA H 1 3.91 0.02 . 1 . . . 1 A 151 THR HA . 34513 1
342 . 1 . 1 33 33 THR HB H 1 4.47 0.02 . 1 . . . 1 A 151 THR HB . 34513 1
343 . 1 . 1 33 33 THR HG21 H 1 1.28 0.02 . 1 . . . 1 A 151 THR HG21 . 34513 1
344 . 1 . 1 33 33 THR HG22 H 1 1.28 0.02 . 1 . . . 1 A 151 THR HG22 . 34513 1
345 . 1 . 1 33 33 THR HG23 H 1 1.28 0.02 . 1 . . . 1 A 151 THR HG23 . 34513 1
346 . 1 . 1 33 33 THR C C 13 176.34 0.25 . 1 . . . 1 A 151 THR C . 34513 1
347 . 1 . 1 33 33 THR CA C 13 66.31 0.25 . 1 . . . 1 A 151 THR CA . 34513 1
348 . 1 . 1 33 33 THR CB C 13 68.67 0.25 . 1 . . . 1 A 151 THR CB . 34513 1
349 . 1 . 1 33 33 THR CG2 C 13 21.89 0.25 . 1 . . . 1 A 151 THR CG2 . 34513 1
350 . 1 . 1 33 33 THR N N 15 114.48 0.15 . 1 . . . 1 A 151 THR N . 34513 1
351 . 1 . 1 34 34 LEU H H 1 7.78 0.02 . 1 . . . 1 A 152 LEU H . 34513 1
352 . 1 . 1 34 34 LEU HA H 1 4.11 0.02 . 1 . . . 1 A 152 LEU HA . 34513 1
353 . 1 . 1 34 34 LEU HB2 H 1 1.58 0.02 . 2 . . . 1 A 152 LEU HB2 . 34513 1
354 . 1 . 1 34 34 LEU HB3 H 1 1.94 0.02 . 2 . . . 1 A 152 LEU HB3 . 34513 1
355 . 1 . 1 34 34 LEU HG H 1 1.77 0.02 . 1 . . . 1 A 152 LEU HG . 34513 1
356 . 1 . 1 34 34 LEU HD11 H 1 0.78 0.02 . 2 . . . 1 A 152 LEU HD11 . 34513 1
357 . 1 . 1 34 34 LEU HD12 H 1 0.78 0.02 . 2 . . . 1 A 152 LEU HD12 . 34513 1
358 . 1 . 1 34 34 LEU HD13 H 1 0.78 0.02 . 2 . . . 1 A 152 LEU HD13 . 34513 1
359 . 1 . 1 34 34 LEU HD21 H 1 0.80 0.02 . 2 . . . 1 A 152 LEU HD21 . 34513 1
360 . 1 . 1 34 34 LEU HD22 H 1 0.80 0.02 . 2 . . . 1 A 152 LEU HD22 . 34513 1
361 . 1 . 1 34 34 LEU HD23 H 1 0.80 0.02 . 2 . . . 1 A 152 LEU HD23 . 34513 1
362 . 1 . 1 34 34 LEU C C 13 179.20 0.25 . 1 . . . 1 A 152 LEU C . 34513 1
363 . 1 . 1 34 34 LEU CA C 13 57.40 0.25 . 1 . . . 1 A 152 LEU CA . 34513 1
364 . 1 . 1 34 34 LEU CB C 13 42.08 0.25 . 1 . . . 1 A 152 LEU CB . 34513 1
365 . 1 . 1 34 34 LEU CG C 13 26.57 0.25 . 1 . . . 1 A 152 LEU CG . 34513 1
366 . 1 . 1 34 34 LEU CD1 C 13 23.06 0.25 . 2 . . . 1 A 152 LEU CD1 . 34513 1
367 . 1 . 1 34 34 LEU CD2 C 13 25.58 0.25 . 2 . . . 1 A 152 LEU CD2 . 34513 1
368 . 1 . 1 34 34 LEU N N 15 121.33 0.15 . 1 . . . 1 A 152 LEU N . 34513 1
369 . 1 . 1 35 35 VAL H H 1 8.60 0.02 . 1 . . . 1 A 153 VAL H . 34513 1
370 . 1 . 1 35 35 VAL HA H 1 3.68 0.02 . 1 . . . 1 A 153 VAL HA . 34513 1
371 . 1 . 1 35 35 VAL HB H 1 2.22 0.02 . 1 . . . 1 A 153 VAL HB . 34513 1
372 . 1 . 1 35 35 VAL HG11 H 1 1.03 0.02 . 2 . . . 1 A 153 VAL HG11 . 34513 1
373 . 1 . 1 35 35 VAL HG12 H 1 1.03 0.02 . 2 . . . 1 A 153 VAL HG12 . 34513 1
374 . 1 . 1 35 35 VAL HG13 H 1 1.03 0.02 . 2 . . . 1 A 153 VAL HG13 . 34513 1
375 . 1 . 1 35 35 VAL HG21 H 1 0.94 0.02 . 2 . . . 1 A 153 VAL HG21 . 34513 1
376 . 1 . 1 35 35 VAL HG22 H 1 0.94 0.02 . 2 . . . 1 A 153 VAL HG22 . 34513 1
377 . 1 . 1 35 35 VAL HG23 H 1 0.94 0.02 . 2 . . . 1 A 153 VAL HG23 . 34513 1
378 . 1 . 1 35 35 VAL C C 13 178.71 0.25 . 1 . . . 1 A 153 VAL C . 34513 1
379 . 1 . 1 35 35 VAL CA C 13 66.11 0.25 . 1 . . . 1 A 153 VAL CA . 34513 1
380 . 1 . 1 35 35 VAL CB C 13 31.72 0.25 . 1 . . . 1 A 153 VAL CB . 34513 1
381 . 1 . 1 35 35 VAL CG1 C 13 22.75 0.25 . 2 . . . 1 A 153 VAL CG1 . 34513 1
382 . 1 . 1 35 35 VAL CG2 C 13 21.20 0.25 . 2 . . . 1 A 153 VAL CG2 . 34513 1
383 . 1 . 1 35 35 VAL N N 15 120.62 0.15 . 1 . . . 1 A 153 VAL N . 34513 1
384 . 1 . 1 36 36 VAL H H 1 8.04 0.02 . 1 . . . 1 A 154 VAL H . 34513 1
385 . 1 . 1 36 36 VAL HA H 1 3.80 0.02 . 1 . . . 1 A 154 VAL HA . 34513 1
386 . 1 . 1 36 36 VAL HB H 1 2.07 0.02 . 1 . . . 1 A 154 VAL HB . 34513 1
387 . 1 . 1 36 36 VAL HG11 H 1 0.90 0.02 . 2 . . . 1 A 154 VAL HG11 . 34513 1
388 . 1 . 1 36 36 VAL HG12 H 1 0.90 0.02 . 2 . . . 1 A 154 VAL HG12 . 34513 1
389 . 1 . 1 36 36 VAL HG13 H 1 0.90 0.02 . 2 . . . 1 A 154 VAL HG13 . 34513 1
390 . 1 . 1 36 36 VAL HG21 H 1 0.91 0.02 . 2 . . . 1 A 154 VAL HG21 . 34513 1
391 . 1 . 1 36 36 VAL HG22 H 1 0.91 0.02 . 2 . . . 1 A 154 VAL HG22 . 34513 1
392 . 1 . 1 36 36 VAL HG23 H 1 0.91 0.02 . 2 . . . 1 A 154 VAL HG23 . 34513 1
393 . 1 . 1 36 36 VAL C C 13 178.05 0.25 . 1 . . . 1 A 154 VAL C . 34513 1
394 . 1 . 1 36 36 VAL CA C 13 65.28 0.25 . 1 . . . 1 A 154 VAL CA . 34513 1
395 . 1 . 1 36 36 VAL CB C 13 31.62 0.25 . 1 . . . 1 A 154 VAL CB . 34513 1
396 . 1 . 1 36 36 VAL CG1 C 13 21.84 0.25 . 2 . . . 1 A 154 VAL CG1 . 34513 1
397 . 1 . 1 36 36 VAL CG2 C 13 21.06 0.25 . 2 . . . 1 A 154 VAL CG2 . 34513 1
398 . 1 . 1 36 36 VAL N N 15 120.50 0.15 . 1 . . . 1 A 154 VAL N . 34513 1
399 . 1 . 1 37 37 ALA H H 1 7.82 0.02 . 1 . . . 1 A 155 ALA H . 34513 1
400 . 1 . 1 37 37 ALA HA H 1 4.25 0.02 . 1 . . . 1 A 155 ALA HA . 34513 1
401 . 1 . 1 37 37 ALA HB1 H 1 1.49 0.02 . 1 . . . 1 A 155 ALA HB1 . 34513 1
402 . 1 . 1 37 37 ALA HB2 H 1 1.49 0.02 . 1 . . . 1 A 155 ALA HB2 . 34513 1
403 . 1 . 1 37 37 ALA HB3 H 1 1.49 0.02 . 1 . . . 1 A 155 ALA HB3 . 34513 1
404 . 1 . 1 37 37 ALA C C 13 178.83 0.25 . 1 . . . 1 A 155 ALA C . 34513 1
405 . 1 . 1 37 37 ALA CA C 13 53.77 0.25 . 1 . . . 1 A 155 ALA CA . 34513 1
406 . 1 . 1 37 37 ALA CB C 13 18.46 0.25 . 1 . . . 1 A 155 ALA CB . 34513 1
407 . 1 . 1 37 37 ALA N N 15 122.17 0.15 . 1 . . . 1 A 155 ALA N . 34513 1
408 . 1 . 1 38 38 SER H H 1 7.82 0.02 . 1 . . . 1 A 156 SER H . 34513 1
409 . 1 . 1 38 38 SER HA H 1 4.38 0.02 . 1 . . . 1 A 156 SER HA . 34513 1
410 . 1 . 1 38 38 SER HB2 H 1 3.90 0.02 . 2 . . . 1 A 156 SER HB2 . 34513 1
411 . 1 . 1 38 38 SER HB3 H 1 3.90 0.02 . 2 . . . 1 A 156 SER HB3 . 34513 1
412 . 1 . 1 38 38 SER C C 13 174.34 0.25 . 1 . . . 1 A 156 SER C . 34513 1
413 . 1 . 1 38 38 SER CA C 13 59.34 0.25 . 1 . . . 1 A 156 SER CA . 34513 1
414 . 1 . 1 38 38 SER CB C 13 63.83 0.25 . 1 . . . 1 A 156 SER CB . 34513 1
415 . 1 . 1 38 38 SER N N 15 112.78 0.15 . 1 . . . 1 A 156 SER N . 34513 1
416 . 1 . 1 39 39 ALA H H 1 7.84 0.02 . 1 . . . 1 A 157 ALA H . 34513 1
417 . 1 . 1 39 39 ALA HA H 1 4.41 0.02 . 1 . . . 1 A 157 ALA HA . 34513 1
418 . 1 . 1 39 39 ALA HB1 H 1 1.46 0.02 . 1 . . . 1 A 157 ALA HB1 . 34513 1
419 . 1 . 1 39 39 ALA HB2 H 1 1.46 0.02 . 1 . . . 1 A 157 ALA HB2 . 34513 1
420 . 1 . 1 39 39 ALA HB3 H 1 1.46 0.02 . 1 . . . 1 A 157 ALA HB3 . 34513 1
421 . 1 . 1 39 39 ALA C C 13 177.88 0.25 . 1 . . . 1 A 157 ALA C . 34513 1
422 . 1 . 1 39 39 ALA CA C 13 52.57 0.25 . 1 . . . 1 A 157 ALA CA . 34513 1
423 . 1 . 1 39 39 ALA CB C 13 19.34 0.25 . 1 . . . 1 A 157 ALA CB . 34513 1
424 . 1 . 1 39 39 ALA N N 15 124.46 0.15 . 1 . . . 1 A 157 ALA N . 34513 1
425 . 1 . 1 40 40 GLY H H 1 8.01 0.02 . 1 . . . 1 A 158 GLY H . 34513 1
426 . 1 . 1 40 40 GLY HA2 H 1 4.12 0.02 . 2 . . . 1 A 158 GLY HA2 . 34513 1
427 . 1 . 1 40 40 GLY HA3 H 1 4.16 0.02 . 2 . . . 1 A 158 GLY HA3 . 34513 1
428 . 1 . 1 40 40 GLY CA C 13 44.67 0.25 . 1 . . . 1 A 158 GLY CA . 34513 1
429 . 1 . 1 40 40 GLY N N 15 107.38 0.15 . 1 . . . 1 A 158 GLY N . 34513 1
430 . 1 . 1 41 41 PRO HA H 1 4.54 0.02 . 1 . . . 1 A 159 PRO HA . 34513 1
431 . 1 . 1 41 41 PRO HB2 H 1 2.00 0.02 . 2 . . . 1 A 159 PRO HB2 . 34513 1
432 . 1 . 1 41 41 PRO HB3 H 1 2.32 0.02 . 2 . . . 1 A 159 PRO HB3 . 34513 1
433 . 1 . 1 41 41 PRO HG2 H 1 2.05 0.02 . 2 . . . 1 A 159 PRO HG2 . 34513 1
434 . 1 . 1 41 41 PRO HG3 H 1 2.05 0.02 . 2 . . . 1 A 159 PRO HG3 . 34513 1
435 . 1 . 1 41 41 PRO HD2 H 1 3.68 0.02 . 2 . . . 1 A 159 PRO HD2 . 34513 1
436 . 1 . 1 41 41 PRO HD3 H 1 3.67 0.02 . 2 . . . 1 A 159 PRO HD3 . 34513 1
437 . 1 . 1 41 41 PRO C C 13 177.66 0.25 . 1 . . . 1 A 159 PRO C . 34513 1
438 . 1 . 1 41 41 PRO CA C 13 63.30 0.25 . 1 . . . 1 A 159 PRO CA . 34513 1
439 . 1 . 1 41 41 PRO CB C 13 32.07 0.25 . 1 . . . 1 A 159 PRO CB . 34513 1
440 . 1 . 1 41 41 PRO CG C 13 27.14 0.25 . 1 . . . 1 A 159 PRO CG . 34513 1
441 . 1 . 1 41 41 PRO CD C 13 49.74 0.25 . 1 . . . 1 A 159 PRO CD . 34513 1
442 . 1 . 1 42 42 THR H H 1 8.33 0.02 . 1 . . . 1 A 160 THR H . 34513 1
443 . 1 . 1 42 42 THR HA H 1 4.39 0.02 . 1 . . . 1 A 160 THR HA . 34513 1
444 . 1 . 1 42 42 THR HB H 1 4.29 0.02 . 1 . . . 1 A 160 THR HB . 34513 1
445 . 1 . 1 42 42 THR HG21 H 1 1.24 0.02 . 1 . . . 1 A 160 THR HG21 . 34513 1
446 . 1 . 1 42 42 THR HG22 H 1 1.24 0.02 . 1 . . . 1 A 160 THR HG22 . 34513 1
447 . 1 . 1 42 42 THR HG23 H 1 1.24 0.02 . 1 . . . 1 A 160 THR HG23 . 34513 1
448 . 1 . 1 42 42 THR C C 13 174.67 0.25 . 1 . . . 1 A 160 THR C . 34513 1
449 . 1 . 1 42 42 THR CA C 13 61.86 0.25 . 1 . . . 1 A 160 THR CA . 34513 1
450 . 1 . 1 42 42 THR CB C 13 69.52 0.25 . 1 . . . 1 A 160 THR CB . 34513 1
451 . 1 . 1 42 42 THR CG2 C 13 21.41 0.25 . 1 . . . 1 A 160 THR CG2 . 34513 1
452 . 1 . 1 42 42 THR N N 15 113.84 0.15 . 1 . . . 1 A 160 THR N . 34513 1
453 . 1 . 1 43 43 SER H H 1 8.22 0.02 . 1 . . . 1 A 161 SER H . 34513 1
454 . 1 . 1 43 43 SER HA H 1 4.46 0.02 . 1 . . . 1 A 161 SER HA . 34513 1
455 . 1 . 1 43 43 SER HB2 H 1 3.89 0.02 . 1 . . . 1 A 161 SER HB2 . 34513 1
456 . 1 . 1 43 43 SER HB3 H 1 3.89 0.02 . 1 . . . 1 A 161 SER HB3 . 34513 1
457 . 1 . 1 43 43 SER C C 13 173.94 0.25 . 1 . . . 1 A 161 SER C . 34513 1
458 . 1 . 1 43 43 SER CA C 13 58.19 0.25 . 1 . . . 1 A 161 SER CA . 34513 1
459 . 1 . 1 43 43 SER CB C 13 63.83 0.25 . 1 . . . 1 A 161 SER CB . 34513 1
460 . 1 . 1 43 43 SER N N 15 117.77 0.15 . 1 . . . 1 A 161 SER N . 34513 1
461 . 1 . 1 44 44 ALA H H 1 8.30 0.02 . 1 . . . 1 A 162 ALA H . 34513 1
462 . 1 . 1 44 44 ALA HA H 1 4.37 0.02 . 1 . . . 1 A 162 ALA HA . 34513 1
463 . 1 . 1 44 44 ALA HB1 H 1 1.40 0.02 . 1 . . . 1 A 162 ALA HB1 . 34513 1
464 . 1 . 1 44 44 ALA HB2 H 1 1.40 0.02 . 1 . . . 1 A 162 ALA HB2 . 34513 1
465 . 1 . 1 44 44 ALA HB3 H 1 1.40 0.02 . 1 . . . 1 A 162 ALA HB3 . 34513 1
466 . 1 . 1 44 44 ALA C C 13 176.57 0.25 . 1 . . . 1 A 162 ALA C . 34513 1
467 . 1 . 1 44 44 ALA CA C 13 52.47 0.25 . 1 . . . 1 A 162 ALA CA . 34513 1
468 . 1 . 1 44 44 ALA CB C 13 19.16 0.25 . 1 . . . 1 A 162 ALA CB . 34513 1
469 . 1 . 1 44 44 ALA N N 15 126.46 0.15 . 1 . . . 1 A 162 ALA N . 34513 1
470 . 1 . 1 45 45 ARG H H 1 7.91 0.02 . 1 . . . 1 A 163 ARG H . 34513 1
471 . 1 . 1 45 45 ARG HA H 1 4.17 0.02 . 1 . . . 1 A 163 ARG HA . 34513 1
472 . 1 . 1 45 45 ARG HB2 H 1 1.86 0.02 . 2 . . . 1 A 163 ARG HB2 . 34513 1
473 . 1 . 1 45 45 ARG HB3 H 1 1.72 0.02 . 2 . . . 1 A 163 ARG HB3 . 34513 1
474 . 1 . 1 45 45 ARG HG2 H 1 1.61 0.02 . 2 . . . 1 A 163 ARG HG2 . 34513 1
475 . 1 . 1 45 45 ARG HG3 H 1 1.60 0.02 . 2 . . . 1 A 163 ARG HG3 . 34513 1
476 . 1 . 1 45 45 ARG HD2 H 1 3.20 0.02 . 1 . . . 1 A 163 ARG HD2 . 34513 1
477 . 1 . 1 45 45 ARG HD3 H 1 3.20 0.02 . 1 . . . 1 A 163 ARG HD3 . 34513 1
478 . 1 . 1 45 45 ARG CA C 13 57.26 0.25 . 1 . . . 1 A 163 ARG CA . 34513 1
479 . 1 . 1 45 45 ARG CB C 13 31.45 0.25 . 1 . . . 1 A 163 ARG CB . 34513 1
480 . 1 . 1 45 45 ARG CG C 13 26.99 0.25 . 1 . . . 1 A 163 ARG CG . 34513 1
481 . 1 . 1 45 45 ARG CD C 13 43.37 0.25 . 1 . . . 1 A 163 ARG CD . 34513 1
482 . 1 . 1 45 45 ARG N N 15 125.49 0.15 . 1 . . . 1 A 163 ARG N . 34513 1
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