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 51358
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name tsr3fucglc
_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 0.2
_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' . . . 51358 1
2 '2D 1H-13C CT-HSQC aliphatic' . . . 51358 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
2 $software_2 . . 51358 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ASP HA H 1 4.725 0.020 . 1 . . . . . 2 ASP HA . 51358 1
2 . 1 . 1 2 2 ASP HB2 H 1 2.550 0.020 . 2 . . . . . 2 ASP HB2 . 51358 1
3 . 1 . 1 2 2 ASP HB3 H 1 2.702 0.020 . 2 . . . . . 2 ASP HB3 . 51358 1
4 . 1 . 1 2 2 ASP CA C 13 54.225 0.3 . 1 . . . . . 2 ASP CA . 51358 1
5 . 1 . 1 2 2 ASP CB C 13 41.362 0.3 . 1 . . . . . 2 ASP CB . 51358 1
6 . 1 . 1 3 3 ILE H H 1 8.310 0.020 . 1 . . . . . 3 ILE H . 51358 1
7 . 1 . 1 3 3 ILE HA H 1 4.176 0.020 . 1 . . . . . 3 ILE HA . 51358 1
8 . 1 . 1 3 3 ILE HB H 1 1.897 0.020 . 1 . . . . . 3 ILE HB . 51358 1
9 . 1 . 1 3 3 ILE HG12 H 1 1.206 0.020 . 2 . . . . . 3 ILE HG12 . 51358 1
10 . 1 . 1 3 3 ILE HG13 H 1 1.457 0.020 . 2 . . . . . 3 ILE HG13 . 51358 1
11 . 1 . 1 3 3 ILE HG21 H 1 0.917 0.020 . 1 . . . . . 3 ILE HG2 . 51358 1
12 . 1 . 1 3 3 ILE HG22 H 1 0.917 0.020 . 1 . . . . . 3 ILE HG2 . 51358 1
13 . 1 . 1 3 3 ILE HG23 H 1 0.917 0.020 . 1 . . . . . 3 ILE HG2 . 51358 1
14 . 1 . 1 3 3 ILE HD11 H 1 0.868 0.020 . 1 . . . . . 3 ILE HD1 . 51358 1
15 . 1 . 1 3 3 ILE HD12 H 1 0.868 0.020 . 1 . . . . . 3 ILE HD1 . 51358 1
16 . 1 . 1 3 3 ILE HD13 H 1 0.868 0.020 . 1 . . . . . 3 ILE HD1 . 51358 1
17 . 1 . 1 3 3 ILE CA C 13 61.297 0.3 . 1 . . . . . 3 ILE CA . 51358 1
18 . 1 . 1 3 3 ILE CB C 13 38.736 0.3 . 1 . . . . . 3 ILE CB . 51358 1
19 . 1 . 1 3 3 ILE CG1 C 13 27.129 0.3 . 1 . . . . . 3 ILE CG1 . 51358 1
20 . 1 . 1 3 3 ILE CG2 C 13 17.498 0.3 . 1 . . . . . 3 ILE CG2 . 51358 1
21 . 1 . 1 3 3 ILE CD1 C 13 13.088 0.3 . 1 . . . . . 3 ILE CD1 . 51358 1
22 . 1 . 1 3 3 ILE N N 15 121.319 0.3 . 1 . . . . . 3 ILE N . 51358 1
23 . 1 . 1 4 4 GLY H H 1 8.479 0.020 . 1 . . . . . 4 GLY H . 51358 1
24 . 1 . 1 4 4 GLY HA2 H 1 3.883 0.020 . 2 . . . . . 4 GLY HA2 . 51358 1
25 . 1 . 1 4 4 GLY HA3 H 1 3.939 0.020 . 2 . . . . . 4 GLY HA3 . 51358 1
26 . 1 . 1 4 4 GLY CA C 13 45.247 0.3 . 1 . . . . . 4 GLY CA . 51358 1
27 . 1 . 1 4 4 GLY N N 15 112.537 0.3 . 1 . . . . . 4 GLY N . 51358 1
28 . 1 . 1 5 5 ILE H H 1 7.884 0.020 . 1 . . . . . 5 ILE H . 51358 1
29 . 1 . 1 5 5 ILE HA H 1 4.154 0.020 . 1 . . . . . 5 ILE HA . 51358 1
30 . 1 . 1 5 5 ILE HB H 1 1.824 0.020 . 1 . . . . . 5 ILE HB . 51358 1
31 . 1 . 1 5 5 ILE HG12 H 1 1.130 0.020 . 2 . . . . . 5 ILE HG12 . 51358 1
32 . 1 . 1 5 5 ILE HG13 H 1 1.387 0.020 . 2 . . . . . 5 ILE HG13 . 51358 1
33 . 1 . 1 5 5 ILE HG21 H 1 0.850 0.020 . 1 . . . . . 5 ILE HG2 . 51358 1
34 . 1 . 1 5 5 ILE HG22 H 1 0.850 0.020 . 1 . . . . . 5 ILE HG2 . 51358 1
35 . 1 . 1 5 5 ILE HG23 H 1 0.850 0.020 . 1 . . . . . 5 ILE HG2 . 51358 1
36 . 1 . 1 5 5 ILE HD11 H 1 0.834 0.020 . 1 . . . . . 5 ILE HD1 . 51358 1
37 . 1 . 1 5 5 ILE HD12 H 1 0.834 0.020 . 1 . . . . . 5 ILE HD1 . 51358 1
38 . 1 . 1 5 5 ILE HD13 H 1 0.834 0.020 . 1 . . . . . 5 ILE HD1 . 51358 1
39 . 1 . 1 5 5 ILE CA C 13 60.866 0.3 . 1 . . . . . 5 ILE CA . 51358 1
40 . 1 . 1 5 5 ILE CB C 13 38.790 0.3 . 1 . . . . . 5 ILE CB . 51358 1
41 . 1 . 1 5 5 ILE CG1 C 13 26.961 0.3 . 1 . . . . . 5 ILE CG1 . 51358 1
42 . 1 . 1 5 5 ILE CG2 C 13 17.392 0.3 . 1 . . . . . 5 ILE CG2 . 51358 1
43 . 1 . 1 5 5 ILE CD1 C 13 12.901 0.3 . 1 . . . . . 5 ILE CD1 . 51358 1
44 . 1 . 1 5 5 ILE N N 15 119.506 0.3 . 1 . . . . . 5 ILE N . 51358 1
45 . 1 . 1 6 6 ASN H H 1 8.407 0.020 . 1 . . . . . 6 ASN H . 51358 1
46 . 1 . 1 6 6 ASN HA H 1 4.627 0.020 . 1 . . . . . 6 ASN HA . 51358 1
47 . 1 . 1 6 6 ASN HB2 H 1 2.638 0.020 . 2 . . . . . 6 ASN HB2 . 51358 1
48 . 1 . 1 6 6 ASN HB3 H 1 2.705 0.020 . 2 . . . . . 6 ASN HB3 . 51358 1
49 . 1 . 1 6 6 ASN HD21 H 1 7.532 0.020 . 1 . . . . . 6 ASN HD21 . 51358 1
50 . 1 . 1 6 6 ASN HD22 H 1 6.872 0.020 . 1 . . . . . 6 ASN HD22 . 51358 1
51 . 1 . 1 6 6 ASN CA C 13 53.063 0.3 . 1 . . . . . 6 ASN CA . 51358 1
52 . 1 . 1 6 6 ASN CB C 13 39.079 0.3 . 1 . . . . . 6 ASN CB . 51358 1
53 . 1 . 1 6 6 ASN N N 15 122.665 0.3 . 1 . . . . . 6 ASN N . 51358 1
54 . 1 . 1 6 6 ASN ND2 N 15 113.128 0.3 . 1 . . . . . 6 ASN ND2 . 51358 1
55 . 1 . 1 7 7 SER H H 1 7.859 0.020 . 1 . . . . . 7 SER H . 51358 1
56 . 1 . 1 7 7 SER HA H 1 3.925 0.020 . 1 . . . . . 7 SER HA . 51358 1
57 . 1 . 1 7 7 SER HB2 H 1 3.040 0.020 . 2 . . . . . 7 SER HB2 . 51358 1
58 . 1 . 1 7 7 SER HB3 H 1 3.069 0.020 . 2 . . . . . 7 SER HB3 . 51358 1
59 . 1 . 1 7 7 SER CA C 13 57.345 0.3 . 1 . . . . . 7 SER CA . 51358 1
60 . 1 . 1 7 7 SER CB C 13 63.297 0.3 . 1 . . . . . 7 SER CB . 51358 1
61 . 1 . 1 7 7 SER N N 15 116.697 0.3 . 1 . . . . . 7 SER N . 51358 1
62 . 1 . 1 8 8 ASP H H 1 7.874 0.020 . 1 . . . . . 8 ASP H . 51358 1
63 . 1 . 1 8 8 ASP HB2 H 1 2.419 0.020 . 2 . . . . . 8 ASP HB2 . 51358 1
64 . 1 . 1 8 8 ASP HB3 H 1 2.610 0.020 . 2 . . . . . 8 ASP HB3 . 51358 1
65 . 1 . 1 8 8 ASP CB C 13 40.015 0.3 . 1 . . . . . 8 ASP CB . 51358 1
66 . 1 . 1 8 8 ASP N N 15 123.354 0.3 . 1 . . . . . 8 ASP N . 51358 1
67 . 1 . 1 9 9 PRO HA H 1 4.437 0.020 . 1 . . . . . 9 PRO HA . 51358 1
68 . 1 . 1 9 9 PRO HB2 H 1 1.671 0.020 . 2 . . . . . 9 PRO HB2 . 51358 1
69 . 1 . 1 9 9 PRO HB3 H 1 1.926 0.020 . 2 . . . . . 9 PRO HB3 . 51358 1
70 . 1 . 1 9 9 PRO HG2 H 1 2.063 0.020 . 2 . . . . . 9 PRO HG2 . 51358 1
71 . 1 . 1 9 9 PRO HG3 H 1 2.129 0.020 . 2 . . . . . 9 PRO HG3 . 51358 1
72 . 1 . 1 9 9 PRO HD2 H 1 3.622 0.020 . 2 . . . . . 9 PRO HD2 . 51358 1
73 . 1 . 1 9 9 PRO HD3 H 1 3.925 0.020 . 2 . . . . . 9 PRO HD3 . 51358 1
74 . 1 . 1 9 9 PRO CA C 13 63.340 0.3 . 1 . . . . . 9 PRO CA . 51358 1
75 . 1 . 1 9 9 PRO CB C 13 32.099 0.3 . 1 . . . . . 9 PRO CB . 51358 1
76 . 1 . 1 9 9 PRO CG C 13 27.306 0.3 . 1 . . . . . 9 PRO CG . 51358 1
77 . 1 . 1 9 9 PRO CD C 13 50.432 0.3 . 1 . . . . . 9 PRO CD . 51358 1
78 . 1 . 1 10 10 ILE H H 1 8.208 0.020 . 1 . . . . . 10 ILE H . 51358 1
79 . 1 . 1 10 10 ILE HA H 1 4.181 0.020 . 1 . . . . . 10 ILE HA . 51358 1
80 . 1 . 1 10 10 ILE HB H 1 1.610 0.020 . 1 . . . . . 10 ILE HB . 51358 1
81 . 1 . 1 10 10 ILE HG12 H 1 1.089 0.020 . 2 . . . . . 10 ILE HG12 . 51358 1
82 . 1 . 1 10 10 ILE HG13 H 1 1.736 0.020 . 2 . . . . . 10 ILE HG13 . 51358 1
83 . 1 . 1 10 10 ILE HG21 H 1 0.797 0.020 . 1 . . . . . 10 ILE HG2 . 51358 1
84 . 1 . 1 10 10 ILE HG22 H 1 0.797 0.020 . 1 . . . . . 10 ILE HG2 . 51358 1
85 . 1 . 1 10 10 ILE HG23 H 1 0.797 0.020 . 1 . . . . . 10 ILE HG2 . 51358 1
86 . 1 . 1 10 10 ILE HD11 H 1 0.901 0.020 . 1 . . . . . 10 ILE HD1 . 51358 1
87 . 1 . 1 10 10 ILE HD12 H 1 0.901 0.020 . 1 . . . . . 10 ILE HD1 . 51358 1
88 . 1 . 1 10 10 ILE HD13 H 1 0.901 0.020 . 1 . . . . . 10 ILE HD1 . 51358 1
89 . 1 . 1 10 10 ILE CA C 13 60.116 0.3 . 1 . . . . . 10 ILE CA . 51358 1
90 . 1 . 1 10 10 ILE CB C 13 40.336 0.3 . 1 . . . . . 10 ILE CB . 51358 1
91 . 1 . 1 10 10 ILE CG1 C 13 26.794 0.3 . 1 . . . . . 10 ILE CG1 . 51358 1
92 . 1 . 1 10 10 ILE CG2 C 13 17.168 0.3 . 1 . . . . . 10 ILE CG2 . 51358 1
93 . 1 . 1 10 10 ILE CD1 C 13 12.895 0.3 . 1 . . . . . 10 ILE CD1 . 51358 1
94 . 1 . 1 10 10 ILE N N 15 123.560 0.3 . 1 . . . . . 10 ILE N . 51358 1
95 . 1 . 1 11 11 ASN H H 1 8.679 0.020 . 1 . . . . . 11 ASN H . 51358 1
96 . 1 . 1 11 11 ASN HA H 1 4.655 0.020 . 1 . . . . . 11 ASN HA . 51358 1
97 . 1 . 1 11 11 ASN HB2 H 1 2.612 0.020 . 2 . . . . . 11 ASN HB2 . 51358 1
98 . 1 . 1 11 11 ASN HB3 H 1 2.882 0.020 . 2 . . . . . 11 ASN HB3 . 51358 1
99 . 1 . 1 11 11 ASN HD21 H 1 7.735 0.020 . 1 . . . . . 11 ASN HD21 . 51358 1
100 . 1 . 1 11 11 ASN HD22 H 1 7.009 0.020 . 1 . . . . . 11 ASN HD22 . 51358 1
101 . 1 . 1 11 11 ASN CA C 13 52.460 0.3 . 1 . . . . . 11 ASN CA . 51358 1
102 . 1 . 1 11 11 ASN CB C 13 38.073 0.3 . 1 . . . . . 11 ASN CB . 51358 1
103 . 1 . 1 11 11 ASN N N 15 125.337 0.3 . 1 . . . . . 11 ASN N . 51358 1
104 . 1 . 1 11 11 ASN ND2 N 15 114.350 0.3 . 1 . . . . . 11 ASN ND2 . 51358 1
105 . 1 . 1 12 12 GLY H H 1 8.968 0.020 . 1 . . . . . 12 GLY H . 51358 1
106 . 1 . 1 12 12 GLY HA2 H 1 2.893 0.020 . 2 . . . . . 12 GLY HA2 . 51358 1
107 . 1 . 1 12 12 GLY HA3 H 1 4.045 0.020 . 2 . . . . . 12 GLY HA3 . 51358 1
108 . 1 . 1 12 12 GLY CA C 13 45.493 0.3 . 1 . . . . . 12 GLY CA . 51358 1
109 . 1 . 1 12 12 GLY N N 15 106.995 0.3 . 1 . . . . . 12 GLY N . 51358 1
110 . 1 . 1 13 13 GLY H H 1 8.816 0.020 . 1 . . . . . 13 GLY H . 51358 1
111 . 1 . 1 13 13 GLY HA2 H 1 3.436 0.020 . 2 . . . . . 13 GLY HA2 . 51358 1
112 . 1 . 1 13 13 GLY HA3 H 1 4.231 0.020 . 2 . . . . . 13 GLY HA3 . 51358 1
113 . 1 . 1 13 13 GLY CA C 13 43.875 0.3 . 1 . . . . . 13 GLY CA . 51358 1
114 . 1 . 1 13 13 GLY N N 15 111.806 0.3 . 1 . . . . . 13 GLY N . 51358 1
115 . 1 . 1 14 14 TRP H H 1 8.215 0.020 . 1 . . . . . 14 TRP H . 51358 1
116 . 1 . 1 14 14 TRP HA H 1 4.867 0.020 . 1 . . . . . 14 TRP HA . 51358 1
117 . 1 . 1 14 14 TRP HE1 H 1 9.494 0.020 . 1 . . . . . 14 TRP HE1 . 51358 1
118 . 1 . 1 14 14 TRP CA C 13 57.286 0.3 . 1 . . . . . 14 TRP CA . 51358 1
119 . 1 . 1 14 14 TRP N N 15 121.930 0.3 . 1 . . . . . 14 TRP N . 51358 1
120 . 1 . 1 14 14 TRP NE1 N 15 127.244 0.3 . 1 . . . . . 14 TRP NE1 . 51358 1
121 . 1 . 1 15 15 GLY H H 1 9.272 0.020 . 1 . . . . . 15 GLY H . 51358 1
122 . 1 . 1 15 15 GLY HA2 H 1 4.250 0.020 . 2 . . . . . 15 GLY HA2 . 51358 1
123 . 1 . 1 15 15 GLY HA3 H 1 4.286 0.020 . 2 . . . . . 15 GLY HA3 . 51358 1
124 . 1 . 1 15 15 GLY CA C 13 44.285 0.3 . 1 . . . . . 15 GLY CA . 51358 1
125 . 1 . 1 15 15 GLY N N 15 111.397 0.3 . 1 . . . . . 15 GLY N . 51358 1
126 . 1 . 1 16 16 PRO HA H 1 4.325 0.020 . 1 . . . . . 16 PRO HA . 51358 1
127 . 1 . 1 16 16 PRO HB2 H 1 1.862 0.020 . 2 . . . . . 16 PRO HB2 . 51358 1
128 . 1 . 1 16 16 PRO HB3 H 1 2.263 0.020 . 2 . . . . . 16 PRO HB3 . 51358 1
129 . 1 . 1 16 16 PRO HG2 H 1 1.959 0.020 . 2 . . . . . 16 PRO HG2 . 51358 1
130 . 1 . 1 16 16 PRO HG3 H 1 1.990 0.020 . 2 . . . . . 16 PRO HG3 . 51358 1
131 . 1 . 1 16 16 PRO HD2 H 1 3.526 0.020 . 2 . . . . . 16 PRO HD2 . 51358 1
132 . 1 . 1 16 16 PRO HD3 H 1 3.642 0.020 . 2 . . . . . 16 PRO HD3 . 51358 1
133 . 1 . 1 16 16 PRO CA C 13 61.870 0.3 . 1 . . . . . 16 PRO CA . 51358 1
134 . 1 . 1 16 16 PRO CB C 13 32.225 0.3 . 1 . . . . . 16 PRO CB . 51358 1
135 . 1 . 1 16 16 PRO CG C 13 26.923 0.3 . 1 . . . . . 16 PRO CG . 51358 1
136 . 1 . 1 16 16 PRO CD C 13 49.271 0.3 . 1 . . . . . 16 PRO CD . 51358 1
137 . 1 . 1 17 17 TRP H H 1 8.206 0.020 . 1 . . . . . 17 TRP H . 51358 1
138 . 1 . 1 17 17 TRP HA H 1 4.396 0.020 . 1 . . . . . 17 TRP HA . 51358 1
139 . 1 . 1 17 17 TRP HE1 H 1 9.797 0.020 . 1 . . . . . 17 TRP HE1 . 51358 1
140 . 1 . 1 17 17 TRP CA C 13 57.540 0.3 . 1 . . . . . 17 TRP CA . 51358 1
141 . 1 . 1 17 17 TRP N N 15 120.356 0.3 . 1 . . . . . 17 TRP N . 51358 1
142 . 1 . 1 17 17 TRP NE1 N 15 128.923 0.3 . 1 . . . . . 17 TRP NE1 . 51358 1
143 . 1 . 1 18 18 SER H H 1 9.367 0.020 . 1 . . . . . 18 SER H . 51358 1
144 . 1 . 1 18 18 SER HA H 1 4.655 0.020 . 1 . . . . . 18 SER HA . 51358 1
145 . 1 . 1 18 18 SER HB2 H 1 4.034 0.020 . 2 . . . . . 18 SER HB2 . 51358 1
146 . 1 . 1 18 18 SER HB3 H 1 4.448 0.020 . 2 . . . . . 18 SER HB3 . 51358 1
147 . 1 . 1 18 18 SER CA C 13 57.704 0.3 . 1 . . . . . 18 SER CA . 51358 1
148 . 1 . 1 18 18 SER CB C 13 62.995 0.3 . 1 . . . . . 18 SER CB . 51358 1
149 . 1 . 1 18 18 SER N N 15 119.810 0.3 . 1 . . . . . 18 SER N . 51358 1
150 . 1 . 1 19 19 PRO HA H 1 4.428 0.020 . 1 . . . . . 19 PRO HA . 51358 1
151 . 1 . 1 19 19 PRO HB2 H 1 1.772 0.020 . 2 . . . . . 19 PRO HB2 . 51358 1
152 . 1 . 1 19 19 PRO HB3 H 1 2.440 0.020 . 2 . . . . . 19 PRO HB3 . 51358 1
153 . 1 . 1 19 19 PRO HG2 H 1 1.994 0.020 . 2 . . . . . 19 PRO HG2 . 51358 1
154 . 1 . 1 19 19 PRO HG3 H 1 2.068 0.020 . 2 . . . . . 19 PRO HG3 . 51358 1
155 . 1 . 1 19 19 PRO HD2 H 1 3.648 0.020 . 2 . . . . . 19 PRO HD2 . 51358 1
156 . 1 . 1 19 19 PRO HD3 H 1 3.845 0.020 . 2 . . . . . 19 PRO HD3 . 51358 1
157 . 1 . 1 19 19 PRO CA C 13 62.807 0.3 . 1 . . . . . 19 PRO CA . 51358 1
158 . 1 . 1 19 19 PRO CB C 13 31.864 0.3 . 1 . . . . . 19 PRO CB . 51358 1
159 . 1 . 1 19 19 PRO CG C 13 27.894 0.3 . 1 . . . . . 19 PRO CG . 51358 1
160 . 1 . 1 19 19 PRO CD C 13 50.169 0.3 . 1 . . . . . 19 PRO CD . 51358 1
161 . 1 . 1 20 20 TRP H H 1 8.174 0.020 . 1 . . . . . 20 TRP H . 51358 1
162 . 1 . 1 20 20 TRP HA H 1 4.495 0.020 . 1 . . . . . 20 TRP HA . 51358 1
163 . 1 . 1 20 20 TRP HE1 H 1 9.889 0.020 . 1 . . . . . 20 TRP HE1 . 51358 1
164 . 1 . 1 20 20 TRP CA C 13 57.759 0.3 . 1 . . . . . 20 TRP CA . 51358 1
165 . 1 . 1 20 20 TRP N N 15 124.030 0.3 . 1 . . . . . 20 TRP N . 51358 1
166 . 1 . 1 20 20 TRP NE1 N 15 128.851 0.3 . 1 . . . . . 20 TRP NE1 . 51358 1
167 . 1 . 1 21 21 ASP H H 1 9.016 0.020 . 1 . . . . . 21 ASP H . 51358 1
168 . 1 . 1 21 21 ASP HA H 1 4.680 0.020 . 1 . . . . . 21 ASP HA . 51358 1
169 . 1 . 1 21 21 ASP HB2 H 1 3.080 0.020 . 1 . . . . . 21 ASP HB2 . 51358 1
170 . 1 . 1 21 21 ASP HB3 H 1 3.080 0.020 . 1 . . . . . 21 ASP HB3 . 51358 1
171 . 1 . 1 21 21 ASP CA C 13 52.857 0.3 . 1 . . . . . 21 ASP CA . 51358 1
172 . 1 . 1 21 21 ASP CB C 13 40.967 0.3 . 1 . . . . . 21 ASP CB . 51358 1
173 . 1 . 1 21 21 ASP N N 15 123.689 0.3 . 1 . . . . . 21 ASP N . 51358 1
174 . 1 . 1 22 22 ILE H H 1 7.958 0.020 . 1 . . . . . 22 ILE H . 51358 1
175 . 1 . 1 22 22 ILE HA H 1 3.942 0.020 . 1 . . . . . 22 ILE HA . 51358 1
176 . 1 . 1 22 22 ILE HB H 1 1.792 0.020 . 1 . . . . . 22 ILE HB . 51358 1
177 . 1 . 1 22 22 ILE HG12 H 1 1.291 0.020 . 2 . . . . . 22 ILE HG12 . 51358 1
178 . 1 . 1 22 22 ILE HG13 H 1 1.563 0.020 . 2 . . . . . 22 ILE HG13 . 51358 1
179 . 1 . 1 22 22 ILE HG21 H 1 0.991 0.020 . 1 . . . . . 22 ILE HG2 . 51358 1
180 . 1 . 1 22 22 ILE HG22 H 1 0.991 0.020 . 1 . . . . . 22 ILE HG2 . 51358 1
181 . 1 . 1 22 22 ILE HG23 H 1 0.991 0.020 . 1 . . . . . 22 ILE HG2 . 51358 1
182 . 1 . 1 22 22 ILE HD11 H 1 0.886 0.020 . 1 . . . . . 22 ILE HD1 . 51358 1
183 . 1 . 1 22 22 ILE HD12 H 1 0.886 0.020 . 1 . . . . . 22 ILE HD1 . 51358 1
184 . 1 . 1 22 22 ILE HD13 H 1 0.886 0.020 . 1 . . . . . 22 ILE HD1 . 51358 1
185 . 1 . 1 22 22 ILE CA C 13 61.471 0.3 . 1 . . . . . 22 ILE CA . 51358 1
186 . 1 . 1 22 22 ILE CB C 13 38.238 0.3 . 1 . . . . . 22 ILE CB . 51358 1
187 . 1 . 1 22 22 ILE CG1 C 13 27.777 0.3 . 1 . . . . . 22 ILE CG1 . 51358 1
188 . 1 . 1 22 22 ILE CG2 C 13 17.263 0.3 . 1 . . . . . 22 ILE CG2 . 51358 1
189 . 1 . 1 22 22 ILE CD1 C 13 12.771 0.3 . 1 . . . . . 22 ILE CD1 . 51358 1
190 . 1 . 1 22 22 ILE N N 15 117.146 0.3 . 1 . . . . . 22 ILE N . 51358 1
191 . 1 . 1 23 23 CYS H H 1 8.649 0.020 . 1 . . . . . 23 CYS H . 51358 1
192 . 1 . 1 23 23 CYS HA H 1 4.260 0.020 . 1 . . . . . 23 CYS HA . 51358 1
193 . 1 . 1 23 23 CYS CA C 13 57.093 0.3 . 1 . . . . . 23 CYS CA . 51358 1
194 . 1 . 1 23 23 CYS N N 15 124.104 0.3 . 1 . . . . . 23 CYS N . 51358 1
195 . 1 . 1 24 24 SER H H 1 8.467 0.020 . 1 . . . . . 24 SER H . 51358 1
196 . 1 . 1 24 24 SER HA H 1 4.138 0.020 . 1 . . . . . 24 SER HA . 51358 1
197 . 1 . 1 24 24 SER CA C 13 61.361 0.3 . 1 . . . . . 24 SER CA . 51358 1
198 . 1 . 1 24 24 SER N N 15 123.435 0.3 . 1 . . . . . 24 SER N . 51358 1
199 . 1 . 1 25 25 VAL H H 1 6.969 0.020 . 1 . . . . . 25 VAL H . 51358 1
200 . 1 . 1 25 25 VAL HA H 1 4.891 0.020 . 1 . . . . . 25 VAL HA . 51358 1
201 . 1 . 1 25 25 VAL HB H 1 2.408 0.020 . 1 . . . . . 25 VAL HB . 51358 1
202 . 1 . 1 25 25 VAL HG11 H 1 0.491 0.020 . 2 . . . . . 25 VAL HG1 . 51358 1
203 . 1 . 1 25 25 VAL HG12 H 1 0.491 0.020 . 2 . . . . . 25 VAL HG1 . 51358 1
204 . 1 . 1 25 25 VAL HG13 H 1 0.491 0.020 . 2 . . . . . 25 VAL HG1 . 51358 1
205 . 1 . 1 25 25 VAL HG21 H 1 1.005 0.020 . 2 . . . . . 25 VAL HG2 . 51358 1
206 . 1 . 1 25 25 VAL HG22 H 1 1.005 0.020 . 2 . . . . . 25 VAL HG2 . 51358 1
207 . 1 . 1 25 25 VAL HG23 H 1 1.005 0.020 . 2 . . . . . 25 VAL HG2 . 51358 1
208 . 1 . 1 25 25 VAL CA C 13 58.978 0.3 . 1 . . . . . 25 VAL CA . 51358 1
209 . 1 . 1 25 25 VAL CB C 13 36.797 0.3 . 1 . . . . . 25 VAL CB . 51358 1
210 . 1 . 1 25 25 VAL CG1 C 13 18.628 0.3 . 2 . . . . . 25 VAL CG1 . 51358 1
211 . 1 . 1 25 25 VAL CG2 C 13 22.244 0.3 . 2 . . . . . 25 VAL CG2 . 51358 1
212 . 1 . 1 25 25 VAL N N 15 111.202 0.3 . 1 . . . . . 25 VAL N . 51358 1
213 . 1 . 1 26 26 THR H H 1 9.429 0.020 . 1 . . . . . 26 THR H . 51358 1
214 . 1 . 1 26 26 THR HA H 1 4.440 0.020 . 1 . . . . . 26 THR HA . 51358 1
215 . 1 . 1 26 26 THR HB H 1 4.453 0.020 . 1 . . . . . 26 THR HB . 51358 1
216 . 1 . 1 26 26 THR HG21 H 1 1.170 0.020 . 1 . . . . . 26 THR HG2 . 51358 1
217 . 1 . 1 26 26 THR HG22 H 1 1.170 0.020 . 1 . . . . . 26 THR HG2 . 51358 1
218 . 1 . 1 26 26 THR HG23 H 1 1.170 0.020 . 1 . . . . . 26 THR HG2 . 51358 1
219 . 1 . 1 26 26 THR CA C 13 61.352 0.3 . 1 . . . . . 26 THR CA . 51358 1
220 . 1 . 1 26 26 THR CB C 13 71.282 0.3 . 1 . . . . . 26 THR CB . 51358 1
221 . 1 . 1 26 26 THR CG2 C 13 16.943 0.3 . 1 . . . . . 26 THR CG2 . 51358 1
222 . 1 . 1 26 26 THR N N 15 107.869 0.3 . 1 . . . . . 26 THR N . 51358 1
223 . 1 . 1 27 27 CYS H H 1 7.633 0.020 . 1 . . . . . 27 CYS H . 51358 1
224 . 1 . 1 27 27 CYS HB2 H 1 2.991 0.020 . 2 . . . . . 27 CYS HB2 . 51358 1
225 . 1 . 1 27 27 CYS HB3 H 1 3.646 0.020 . 2 . . . . . 27 CYS HB3 . 51358 1
226 . 1 . 1 27 27 CYS CB C 13 44.297 0.3 . 1 . . . . . 27 CYS CB . 51358 1
227 . 1 . 1 27 27 CYS N N 15 113.376 0.3 . 1 . . . . . 27 CYS N . 51358 1
228 . 1 . 1 28 28 GLY H H 1 9.178 0.020 . 1 . . . . . 28 GLY H . 51358 1
229 . 1 . 1 28 28 GLY HA2 H 1 3.778 0.020 . 2 . . . . . 28 GLY HA2 . 51358 1
230 . 1 . 1 28 28 GLY HA3 H 1 4.061 0.020 . 2 . . . . . 28 GLY HA3 . 51358 1
231 . 1 . 1 28 28 GLY CA C 13 45.936 0.3 . 1 . . . . . 28 GLY CA . 51358 1
232 . 1 . 1 28 28 GLY N N 15 108.601 0.3 . 1 . . . . . 28 GLY N . 51358 1
233 . 1 . 1 29 29 GLY H H 1 8.396 0.020 . 1 . . . . . 29 GLY H . 51358 1
234 . 1 . 1 29 29 GLY HA2 H 1 3.126 0.020 . 2 . . . . . 29 GLY HA2 . 51358 1
235 . 1 . 1 29 29 GLY HA3 H 1 4.284 0.020 . 2 . . . . . 29 GLY HA3 . 51358 1
236 . 1 . 1 29 29 GLY CA C 13 45.651 0.3 . 1 . . . . . 29 GLY CA . 51358 1
237 . 1 . 1 29 29 GLY N N 15 109.493 0.3 . 1 . . . . . 29 GLY N . 51358 1
238 . 1 . 1 30 30 GLY H H 1 8.575 0.020 . 1 . . . . . 30 GLY H . 51358 1
239 . 1 . 1 30 30 GLY HA2 H 1 3.693 0.020 . 2 . . . . . 30 GLY HA2 . 51358 1
240 . 1 . 1 30 30 GLY HA3 H 1 4.441 0.020 . 2 . . . . . 30 GLY HA3 . 51358 1
241 . 1 . 1 30 30 GLY CA C 13 44.525 0.3 . 1 . . . . . 30 GLY CA . 51358 1
242 . 1 . 1 30 30 GLY N N 15 115.625 0.3 . 1 . . . . . 30 GLY N . 51358 1
243 . 1 . 1 31 31 VAL H H 1 8.700 0.020 . 1 . . . . . 31 VAL H . 51358 1
244 . 1 . 1 31 31 VAL HA H 1 5.235 0.020 . 1 . . . . . 31 VAL HA . 51358 1
245 . 1 . 1 31 31 VAL HB H 1 1.934 0.020 . 1 . . . . . 31 VAL HB . 51358 1
246 . 1 . 1 31 31 VAL HG11 H 1 0.848 0.020 . 2 . . . . . 31 VAL HG1 . 51358 1
247 . 1 . 1 31 31 VAL HG12 H 1 0.848 0.020 . 2 . . . . . 31 VAL HG1 . 51358 1
248 . 1 . 1 31 31 VAL HG13 H 1 0.848 0.020 . 2 . . . . . 31 VAL HG1 . 51358 1
249 . 1 . 1 31 31 VAL HG21 H 1 0.838 0.020 . 2 . . . . . 31 VAL HG2 . 51358 1
250 . 1 . 1 31 31 VAL HG22 H 1 0.838 0.020 . 2 . . . . . 31 VAL HG2 . 51358 1
251 . 1 . 1 31 31 VAL HG23 H 1 0.838 0.020 . 2 . . . . . 31 VAL HG2 . 51358 1
252 . 1 . 1 31 31 VAL CA C 13 60.168 0.3 . 1 . . . . . 31 VAL CA . 51358 1
253 . 1 . 1 31 31 VAL CB C 13 36.446 0.3 . 1 . . . . . 31 VAL CB . 51358 1
254 . 1 . 1 31 31 VAL CG1 C 13 20.016 0.3 . 2 . . . . . 31 VAL CG1 . 51358 1
255 . 1 . 1 31 31 VAL CG2 C 13 21.085 0.3 . 2 . . . . . 31 VAL CG2 . 51358 1
256 . 1 . 1 31 31 VAL N N 15 117.351 0.3 . 1 . . . . . 31 VAL N . 51358 1
257 . 1 . 1 32 32 GLN H H 1 8.584 0.020 . 1 . . . . . 32 GLN H . 51358 1
258 . 1 . 1 32 32 GLN HA H 1 5.048 0.020 . 1 . . . . . 32 GLN HA . 51358 1
259 . 1 . 1 32 32 GLN HE21 H 1 7.790 0.020 . 1 . . . . . 32 GLN HE21 . 51358 1
260 . 1 . 1 32 32 GLN HE22 H 1 6.802 0.020 . 1 . . . . . 32 GLN HE22 . 51358 1
261 . 1 . 1 32 32 GLN CA C 13 53.787 0.3 . 1 . . . . . 32 GLN CA . 51358 1
262 . 1 . 1 32 32 GLN N N 15 120.681 0.3 . 1 . . . . . 32 GLN N . 51358 1
263 . 1 . 1 32 32 GLN NE2 N 15 110.932 0.3 . 1 . . . . . 32 GLN NE2 . 51358 1
264 . 1 . 1 33 33 LYS H H 1 8.839 0.020 . 1 . . . . . 33 LYS H . 51358 1
265 . 1 . 1 33 33 LYS HA H 1 6.040 0.020 . 1 . . . . . 33 LYS HA . 51358 1
266 . 1 . 1 33 33 LYS HB2 H 1 1.853 0.020 . 1 . . . . . 33 LYS HB2 . 51358 1
267 . 1 . 1 33 33 LYS HB3 H 1 1.853 0.020 . 1 . . . . . 33 LYS HB3 . 51358 1
268 . 1 . 1 33 33 LYS HG2 H 1 1.352 0.020 . 2 . . . . . 33 LYS HG2 . 51358 1
269 . 1 . 1 33 33 LYS HG3 H 1 1.557 0.020 . 2 . . . . . 33 LYS HG3 . 51358 1
270 . 1 . 1 33 33 LYS HD2 H 1 1.627 0.020 . 1 . . . . . 33 LYS HD2 . 51358 1
271 . 1 . 1 33 33 LYS HD3 H 1 1.627 0.020 . 1 . . . . . 33 LYS HD3 . 51358 1
272 . 1 . 1 33 33 LYS HE2 H 1 2.970 0.020 . 1 . . . . . 33 LYS HE2 . 51358 1
273 . 1 . 1 33 33 LYS HE3 H 1 2.970 0.020 . 1 . . . . . 33 LYS HE3 . 51358 1
274 . 1 . 1 33 33 LYS CA C 13 54.960 0.3 . 1 . . . . . 33 LYS CA . 51358 1
275 . 1 . 1 33 33 LYS CB C 13 37.220 0.3 . 1 . . . . . 33 LYS CB . 51358 1
276 . 1 . 1 33 33 LYS CG C 13 24.038 0.3 . 1 . . . . . 33 LYS CG . 51358 1
277 . 1 . 1 33 33 LYS CD C 13 29.619 0.3 . 1 . . . . . 33 LYS CD . 51358 1
278 . 1 . 1 33 33 LYS CE C 13 42.073 0.3 . 1 . . . . . 33 LYS CE . 51358 1
279 . 1 . 1 33 33 LYS N N 15 120.201 0.3 . 1 . . . . . 33 LYS N . 51358 1
280 . 1 . 1 34 34 ARG H H 1 8.473 0.020 . 1 . . . . . 34 ARG H . 51358 1
281 . 1 . 1 34 34 ARG HA H 1 4.550 0.020 . 1 . . . . . 34 ARG HA . 51358 1
282 . 1 . 1 34 34 ARG CA C 13 54.488 0.3 . 1 . . . . . 34 ARG CA . 51358 1
283 . 1 . 1 34 34 ARG CB C 13 33.060 0.3 . 1 . . . . . 34 ARG CB . 51358 1
284 . 1 . 1 34 34 ARG N N 15 117.526 0.3 . 1 . . . . . 34 ARG N . 51358 1
285 . 1 . 1 35 35 SER H H 1 8.578 0.020 . 1 . . . . . 35 SER H . 51358 1
286 . 1 . 1 35 35 SER HA H 1 5.993 0.020 . 1 . . . . . 35 SER HA . 51358 1
287 . 1 . 1 35 35 SER HB2 H 1 3.864 0.020 . 1 . . . . . 35 SER HB2 . 51358 1
288 . 1 . 1 35 35 SER HB3 H 1 3.864 0.020 . 1 . . . . . 35 SER HB3 . 51358 1
289 . 1 . 1 35 35 SER CA C 13 57.638 0.3 . 1 . . . . . 35 SER CA . 51358 1
290 . 1 . 1 35 35 SER CB C 13 67.650 0.3 . 1 . . . . . 35 SER CB . 51358 1
291 . 1 . 1 35 35 SER N N 15 113.105 0.3 . 1 . . . . . 35 SER N . 51358 1
292 . 1 . 1 36 36 ARG H H 1 8.507 0.020 . 1 . . . . . 36 ARG H . 51358 1
293 . 1 . 1 36 36 ARG CB C 13 32.727 0.3 . 1 . . . . . 36 ARG CB . 51358 1
294 . 1 . 1 36 36 ARG N N 15 118.052 0.3 . 1 . . . . . 36 ARG N . 51358 1
295 . 1 . 1 37 37 LEU H H 1 8.490 0.020 . 1 . . . . . 37 LEU H . 51358 1
296 . 1 . 1 37 37 LEU HA H 1 4.920 0.020 . 1 . . . . . 37 LEU HA . 51358 1
297 . 1 . 1 37 37 LEU HB2 H 1 1.205 0.020 . 2 . . . . . 37 LEU HB2 . 51358 1
298 . 1 . 1 37 37 LEU HB3 H 1 1.563 0.020 . 2 . . . . . 37 LEU HB3 . 51358 1
299 . 1 . 1 37 37 LEU HD11 H 1 0.904 0.020 . 2 . . . . . 37 LEU HD1 . 51358 1
300 . 1 . 1 37 37 LEU HD12 H 1 0.904 0.020 . 2 . . . . . 37 LEU HD1 . 51358 1
301 . 1 . 1 37 37 LEU HD13 H 1 0.904 0.020 . 2 . . . . . 37 LEU HD1 . 51358 1
302 . 1 . 1 37 37 LEU HD21 H 1 0.864 0.020 . 2 . . . . . 37 LEU HD2 . 51358 1
303 . 1 . 1 37 37 LEU HD22 H 1 0.864 0.020 . 2 . . . . . 37 LEU HD2 . 51358 1
304 . 1 . 1 37 37 LEU HD23 H 1 0.864 0.020 . 2 . . . . . 37 LEU HD2 . 51358 1
305 . 1 . 1 37 37 LEU CA C 13 52.944 0.3 . 1 . . . . . 37 LEU CA . 51358 1
306 . 1 . 1 37 37 LEU CB C 13 45.992 0.3 . 1 . . . . . 37 LEU CB . 51358 1
307 . 1 . 1 37 37 LEU CD1 C 13 23.647 0.3 . 2 . . . . . 37 LEU CD1 . 51358 1
308 . 1 . 1 37 37 LEU CD2 C 13 25.479 0.3 . 2 . . . . . 37 LEU CD2 . 51358 1
309 . 1 . 1 37 37 LEU N N 15 117.732 0.3 . 1 . . . . . 37 LEU N . 51358 1
310 . 1 . 1 38 38 CYS H H 1 9.137 0.020 . 1 . . . . . 38 CYS H . 51358 1
311 . 1 . 1 38 38 CYS HA H 1 4.712 0.020 . 1 . . . . . 38 CYS HA . 51358 1
312 . 1 . 1 38 38 CYS HB2 H 1 2.237 0.020 . 2 . . . . . 38 CYS HB2 . 51358 1
313 . 1 . 1 38 38 CYS HB3 H 1 2.933 0.020 . 2 . . . . . 38 CYS HB3 . 51358 1
314 . 1 . 1 38 38 CYS CA C 13 52.448 0.3 . 1 . . . . . 38 CYS CA . 51358 1
315 . 1 . 1 38 38 CYS CB C 13 36.547 0.3 . 1 . . . . . 38 CYS CB . 51358 1
316 . 1 . 1 38 38 CYS N N 15 124.254 0.3 . 1 . . . . . 38 CYS N . 51358 1
317 . 1 . 1 39 39 ASN H H 1 7.509 0.020 . 1 . . . . . 39 ASN H . 51358 1
318 . 1 . 1 39 39 ASN HA H 1 4.560 0.020 . 1 . . . . . 39 ASN HA . 51358 1
319 . 1 . 1 39 39 ASN HB2 H 1 2.411 0.020 . 2 . . . . . 39 ASN HB2 . 51358 1
320 . 1 . 1 39 39 ASN HB3 H 1 3.169 0.020 . 2 . . . . . 39 ASN HB3 . 51358 1
321 . 1 . 1 39 39 ASN HD21 H 1 6.592 0.020 . 1 . . . . . 39 ASN HD21 . 51358 1
322 . 1 . 1 39 39 ASN HD22 H 1 7.508 0.020 . 1 . . . . . 39 ASN HD22 . 51358 1
323 . 1 . 1 39 39 ASN CA C 13 50.942 0.3 . 1 . . . . . 39 ASN CA . 51358 1
324 . 1 . 1 39 39 ASN CB C 13 38.759 0.3 . 1 . . . . . 39 ASN CB . 51358 1
325 . 1 . 1 39 39 ASN N N 15 121.147 0.3 . 1 . . . . . 39 ASN N . 51358 1
326 . 1 . 1 39 39 ASN ND2 N 15 108.273 0.3 . 1 . . . . . 39 ASN ND2 . 51358 1
327 . 1 . 1 40 40 ASN H H 1 8.629 0.020 . 1 . . . . . 40 ASN H . 51358 1
328 . 1 . 1 40 40 ASN HA H 1 5.096 0.020 . 1 . . . . . 40 ASN HA . 51358 1
329 . 1 . 1 40 40 ASN HB2 H 1 2.127 0.020 . 2 . . . . . 40 ASN HB2 . 51358 1
330 . 1 . 1 40 40 ASN HB3 H 1 2.428 0.020 . 2 . . . . . 40 ASN HB3 . 51358 1
331 . 1 . 1 40 40 ASN HD21 H 1 7.063 0.020 . 1 . . . . . 40 ASN HD21 . 51358 1
332 . 1 . 1 40 40 ASN HD22 H 1 6.807 0.020 . 1 . . . . . 40 ASN HD22 . 51358 1
333 . 1 . 1 40 40 ASN CA C 13 50.855 0.3 . 1 . . . . . 40 ASN CA . 51358 1
334 . 1 . 1 40 40 ASN CB C 13 39.337 0.3 . 1 . . . . . 40 ASN CB . 51358 1
335 . 1 . 1 40 40 ASN N N 15 120.052 0.3 . 1 . . . . . 40 ASN N . 51358 1
336 . 1 . 1 40 40 ASN ND2 N 15 110.371 0.3 . 1 . . . . . 40 ASN ND2 . 51358 1
337 . 1 . 1 41 41 PRO HA H 1 4.312 0.020 . 1 . . . . . 41 PRO HA . 51358 1
338 . 1 . 1 41 41 PRO HB2 H 1 2.014 0.020 . 2 . . . . . 41 PRO HB2 . 51358 1
339 . 1 . 1 41 41 PRO HB3 H 1 2.077 0.020 . 2 . . . . . 41 PRO HB3 . 51358 1
340 . 1 . 1 41 41 PRO HG2 H 1 1.690 0.020 . 2 . . . . . 41 PRO HG2 . 51358 1
341 . 1 . 1 41 41 PRO HG3 H 1 1.736 0.020 . 2 . . . . . 41 PRO HG3 . 51358 1
342 . 1 . 1 41 41 PRO HD2 H 1 3.265 0.020 . 2 . . . . . 41 PRO HD2 . 51358 1
343 . 1 . 1 41 41 PRO HD3 H 1 3.361 0.020 . 2 . . . . . 41 PRO HD3 . 51358 1
344 . 1 . 1 41 41 PRO CA C 13 62.332 0.3 . 1 . . . . . 41 PRO CA . 51358 1
345 . 1 . 1 41 41 PRO CB C 13 34.274 0.3 . 1 . . . . . 41 PRO CB . 51358 1
346 . 1 . 1 41 41 PRO CG C 13 23.898 0.3 . 1 . . . . . 41 PRO CG . 51358 1
347 . 1 . 1 41 41 PRO CD C 13 49.692 0.3 . 1 . . . . . 41 PRO CD . 51358 1
348 . 1 . 1 42 42 ALA H H 1 7.978 0.020 . 1 . . . . . 42 ALA H . 51358 1
349 . 1 . 1 42 42 ALA HA H 1 4.669 0.020 . 1 . . . . . 42 ALA HA . 51358 1
350 . 1 . 1 42 42 ALA HB1 H 1 1.215 0.020 . 1 . . . . . 42 ALA HB . 51358 1
351 . 1 . 1 42 42 ALA HB2 H 1 1.215 0.020 . 1 . . . . . 42 ALA HB . 51358 1
352 . 1 . 1 42 42 ALA HB3 H 1 1.215 0.020 . 1 . . . . . 42 ALA HB . 51358 1
353 . 1 . 1 42 42 ALA CA C 13 49.814 0.3 . 1 . . . . . 42 ALA CA . 51358 1
354 . 1 . 1 42 42 ALA CB C 13 16.863 0.3 . 1 . . . . . 42 ALA CB . 51358 1
355 . 1 . 1 42 42 ALA N N 15 119.381 0.3 . 1 . . . . . 42 ALA N . 51358 1
356 . 1 . 1 43 43 PRO HA H 1 4.419 0.020 . 1 . . . . . 43 PRO HA . 51358 1
357 . 1 . 1 43 43 PRO HB2 H 1 1.536 0.020 . 2 . . . . . 43 PRO HB2 . 51358 1
358 . 1 . 1 43 43 PRO HB3 H 1 1.839 0.020 . 2 . . . . . 43 PRO HB3 . 51358 1
359 . 1 . 1 43 43 PRO HG2 H 1 1.793 0.020 . 2 . . . . . 43 PRO HG2 . 51358 1
360 . 1 . 1 43 43 PRO HG3 H 1 2.063 0.020 . 2 . . . . . 43 PRO HG3 . 51358 1
361 . 1 . 1 43 43 PRO HD2 H 1 3.494 0.020 . 2 . . . . . 43 PRO HD2 . 51358 1
362 . 1 . 1 43 43 PRO HD3 H 1 3.802 0.020 . 2 . . . . . 43 PRO HD3 . 51358 1
363 . 1 . 1 43 43 PRO CA C 13 62.046 0.3 . 1 . . . . . 43 PRO CA . 51358 1
364 . 1 . 1 43 43 PRO CB C 13 30.913 0.3 . 1 . . . . . 43 PRO CB . 51358 1
365 . 1 . 1 43 43 PRO CG C 13 28.031 0.3 . 1 . . . . . 43 PRO CG . 51358 1
366 . 1 . 1 43 43 PRO CD C 13 49.773 0.3 . 1 . . . . . 43 PRO CD . 51358 1
367 . 1 . 1 44 44 GLN H H 1 8.697 0.020 . 1 . . . . . 44 GLN H . 51358 1
368 . 1 . 1 44 44 GLN HA H 1 4.415 0.020 . 1 . . . . . 44 GLN HA . 51358 1
369 . 1 . 1 44 44 GLN HB2 H 1 1.328 0.020 . 2 . . . . . 44 GLN HB2 . 51358 1
370 . 1 . 1 44 44 GLN HB3 H 1 1.386 0.020 . 2 . . . . . 44 GLN HB3 . 51358 1
371 . 1 . 1 44 44 GLN HG2 H 1 1.755 0.020 . 2 . . . . . 44 GLN HG2 . 51358 1
372 . 1 . 1 44 44 GLN HG3 H 1 1.998 0.020 . 2 . . . . . 44 GLN HG3 . 51358 1
373 . 1 . 1 44 44 GLN HE21 H 1 7.460 0.020 . 1 . . . . . 44 GLN HE21 . 51358 1
374 . 1 . 1 44 44 GLN HE22 H 1 6.804 0.020 . 1 . . . . . 44 GLN HE22 . 51358 1
375 . 1 . 1 44 44 GLN CA C 13 54.892 0.3 . 1 . . . . . 44 GLN CA . 51358 1
376 . 1 . 1 44 44 GLN CB C 13 35.217 0.3 . 1 . . . . . 44 GLN CB . 51358 1
377 . 1 . 1 44 44 GLN CG C 13 33.797 0.3 . 1 . . . . . 44 GLN CG . 51358 1
378 . 1 . 1 44 44 GLN N N 15 120.386 0.3 . 1 . . . . . 44 GLN N . 51358 1
379 . 1 . 1 44 44 GLN NE2 N 15 111.702 0.3 . 1 . . . . . 44 GLN NE2 . 51358 1
380 . 1 . 1 45 45 PHE H H 1 9.079 0.020 . 1 . . . . . 45 PHE H . 51358 1
381 . 1 . 1 45 45 PHE HA H 1 4.350 0.020 . 1 . . . . . 45 PHE HA . 51358 1
382 . 1 . 1 45 45 PHE HB2 H 1 3.020 0.020 . 2 . . . . . 45 PHE HB2 . 51358 1
383 . 1 . 1 45 45 PHE HB3 H 1 3.153 0.020 . 2 . . . . . 45 PHE HB3 . 51358 1
384 . 1 . 1 45 45 PHE CA C 13 57.579 0.3 . 1 . . . . . 45 PHE CA . 51358 1
385 . 1 . 1 45 45 PHE CB C 13 36.186 0.3 . 1 . . . . . 45 PHE CB . 51358 1
386 . 1 . 1 45 45 PHE N N 15 120.892 0.3 . 1 . . . . . 45 PHE N . 51358 1
387 . 1 . 1 46 46 GLY H H 1 8.595 0.020 . 1 . . . . . 46 GLY H . 51358 1
388 . 1 . 1 46 46 GLY HA2 H 1 3.628 0.020 . 2 . . . . . 46 GLY HA2 . 51358 1
389 . 1 . 1 46 46 GLY HA3 H 1 4.210 0.020 . 2 . . . . . 46 GLY HA3 . 51358 1
390 . 1 . 1 46 46 GLY CA C 13 44.981 0.3 . 1 . . . . . 46 GLY CA . 51358 1
391 . 1 . 1 46 46 GLY N N 15 104.506 0.3 . 1 . . . . . 46 GLY N . 51358 1
392 . 1 . 1 47 47 GLY H H 1 7.495 0.020 . 1 . . . . . 47 GLY H . 51358 1
393 . 1 . 1 47 47 GLY HA2 H 1 3.768 0.020 . 2 . . . . . 47 GLY HA2 . 51358 1
394 . 1 . 1 47 47 GLY HA3 H 1 3.921 0.020 . 2 . . . . . 47 GLY HA3 . 51358 1
395 . 1 . 1 47 47 GLY CA C 13 44.002 0.3 . 1 . . . . . 47 GLY CA . 51358 1
396 . 1 . 1 47 47 GLY N N 15 106.457 0.3 . 1 . . . . . 47 GLY N . 51358 1
397 . 1 . 1 48 48 LYS H H 1 8.500 0.020 . 1 . . . . . 48 LYS H . 51358 1
398 . 1 . 1 48 48 LYS HA H 1 4.074 0.020 . 1 . . . . . 48 LYS HA . 51358 1
399 . 1 . 1 48 48 LYS HB2 H 1 1.501 0.020 . 2 . . . . . 48 LYS HB2 . 51358 1
400 . 1 . 1 48 48 LYS HB3 H 1 1.811 0.020 . 2 . . . . . 48 LYS HB3 . 51358 1
401 . 1 . 1 48 48 LYS HG2 H 1 1.499 0.020 . 1 . . . . . 48 LYS HG2 . 51358 1
402 . 1 . 1 48 48 LYS HG3 H 1 1.499 0.020 . 1 . . . . . 48 LYS HG3 . 51358 1
403 . 1 . 1 48 48 LYS HD2 H 1 1.596 0.020 . 2 . . . . . 48 LYS HD2 . 51358 1
404 . 1 . 1 48 48 LYS HD3 H 1 1.649 0.020 . 2 . . . . . 48 LYS HD3 . 51358 1
405 . 1 . 1 48 48 LYS HE2 H 1 2.962 0.020 . 1 . . . . . 48 LYS HE2 . 51358 1
406 . 1 . 1 48 48 LYS HE3 H 1 2.962 0.020 . 1 . . . . . 48 LYS HE3 . 51358 1
407 . 1 . 1 48 48 LYS CA C 13 56.444 0.3 . 1 . . . . . 48 LYS CA . 51358 1
408 . 1 . 1 48 48 LYS CB C 13 33.339 0.3 . 1 . . . . . 48 LYS CB . 51358 1
409 . 1 . 1 48 48 LYS CG C 13 24.976 0.3 . 1 . . . . . 48 LYS CG . 51358 1
410 . 1 . 1 48 48 LYS CD C 13 29.007 0.3 . 1 . . . . . 48 LYS CD . 51358 1
411 . 1 . 1 48 48 LYS CE C 13 42.059 0.3 . 1 . . . . . 48 LYS CE . 51358 1
412 . 1 . 1 48 48 LYS N N 15 120.192 0.3 . 1 . . . . . 48 LYS N . 51358 1
413 . 1 . 1 49 49 ASP H H 1 8.191 0.020 . 1 . . . . . 49 ASP H . 51358 1
414 . 1 . 1 49 49 ASP HA H 1 4.360 0.020 . 1 . . . . . 49 ASP HA . 51358 1
415 . 1 . 1 49 49 ASP HB2 H 1 2.500 0.020 . 2 . . . . . 49 ASP HB2 . 51358 1
416 . 1 . 1 49 49 ASP HB3 H 1 2.581 0.020 . 2 . . . . . 49 ASP HB3 . 51358 1
417 . 1 . 1 49 49 ASP CA C 13 53.472 0.3 . 1 . . . . . 49 ASP CA . 51358 1
418 . 1 . 1 49 49 ASP CB C 13 41.012 0.3 . 1 . . . . . 49 ASP CB . 51358 1
419 . 1 . 1 49 49 ASP N N 15 120.655 0.3 . 1 . . . . . 49 ASP N . 51358 1
420 . 1 . 1 50 50 CYS H H 1 8.262 0.020 . 1 . . . . . 50 CYS H . 51358 1
421 . 1 . 1 50 50 CYS HA H 1 3.763 0.020 . 1 . . . . . 50 CYS HA . 51358 1
422 . 1 . 1 50 50 CYS HB2 H 1 0.532 0.020 . 2 . . . . . 50 CYS HB2 . 51358 1
423 . 1 . 1 50 50 CYS HB3 H 1 1.294 0.020 . 2 . . . . . 50 CYS HB3 . 51358 1
424 . 1 . 1 50 50 CYS CA C 13 61.009 0.3 . 1 . . . . . 50 CYS CA . 51358 1
425 . 1 . 1 50 50 CYS CB C 13 35.883 0.3 . 1 . . . . . 50 CYS CB . 51358 1
426 . 1 . 1 50 50 CYS N N 15 119.266 0.3 . 1 . . . . . 50 CYS N . 51358 1
427 . 1 . 1 51 51 VAL H H 1 8.359 0.020 . 1 . . . . . 51 VAL H . 51358 1
428 . 1 . 1 51 51 VAL HA H 1 4.128 0.020 . 1 . . . . . 51 VAL HA . 51358 1
429 . 1 . 1 51 51 VAL HB H 1 1.982 0.020 . 1 . . . . . 51 VAL HB . 51358 1
430 . 1 . 1 51 51 VAL HG11 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG1 . 51358 1
431 . 1 . 1 51 51 VAL HG12 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG1 . 51358 1
432 . 1 . 1 51 51 VAL HG13 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG1 . 51358 1
433 . 1 . 1 51 51 VAL HG21 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG2 . 51358 1
434 . 1 . 1 51 51 VAL HG22 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG2 . 51358 1
435 . 1 . 1 51 51 VAL HG23 H 1 0.944 0.020 . 1 . . . . . 51 VAL HG2 . 51358 1
436 . 1 . 1 51 51 VAL CA C 13 62.451 0.3 . 1 . . . . . 51 VAL CA . 51358 1
437 . 1 . 1 51 51 VAL CB C 13 33.068 0.3 . 1 . . . . . 51 VAL CB . 51358 1
438 . 1 . 1 51 51 VAL CG1 C 13 20.951 0.3 . 2 . . . . . 51 VAL CG1 . 51358 1
439 . 1 . 1 51 51 VAL CG2 C 13 20.951 0.3 . 2 . . . . . 51 VAL CG2 . 51358 1
440 . 1 . 1 51 51 VAL N N 15 122.398 0.3 . 1 . . . . . 51 VAL N . 51358 1
441 . 1 . 1 52 52 GLY H H 1 9.010 0.020 . 1 . . . . . 52 GLY H . 51358 1
442 . 1 . 1 52 52 GLY HA2 H 1 3.895 0.020 . 2 . . . . . 52 GLY HA2 . 51358 1
443 . 1 . 1 52 52 GLY HA3 H 1 4.741 0.020 . 2 . . . . . 52 GLY HA3 . 51358 1
444 . 1 . 1 52 52 GLY CA C 13 43.069 0.3 . 1 . . . . . 52 GLY CA . 51358 1
445 . 1 . 1 52 52 GLY N N 15 117.878 0.3 . 1 . . . . . 52 GLY N . 51358 1
446 . 1 . 1 53 53 ASP H H 1 8.600 0.020 . 1 . . . . . 53 ASP H . 51358 1
447 . 1 . 1 53 53 ASP HA H 1 4.805 0.020 . 1 . . . . . 53 ASP HA . 51358 1
448 . 1 . 1 53 53 ASP HB2 H 1 2.577 0.020 . 2 . . . . . 53 ASP HB2 . 51358 1
449 . 1 . 1 53 53 ASP HB3 H 1 3.023 0.020 . 2 . . . . . 53 ASP HB3 . 51358 1
450 . 1 . 1 53 53 ASP CA C 13 54.654 0.3 . 1 . . . . . 53 ASP CA . 51358 1
451 . 1 . 1 53 53 ASP CB C 13 41.802 0.3 . 1 . . . . . 53 ASP CB . 51358 1
452 . 1 . 1 53 53 ASP N N 15 118.546 0.3 . 1 . . . . . 53 ASP N . 51358 1
453 . 1 . 1 54 54 VAL H H 1 8.474 0.020 . 1 . . . . . 54 VAL H . 51358 1
454 . 1 . 1 54 54 VAL HA H 1 3.687 0.020 . 1 . . . . . 54 VAL HA . 51358 1
455 . 1 . 1 54 54 VAL HB H 1 2.480 0.020 . 1 . . . . . 54 VAL HB . 51358 1
456 . 1 . 1 54 54 VAL HG11 H 1 1.237 0.020 . 2 . . . . . 54 VAL HG1 . 51358 1
457 . 1 . 1 54 54 VAL HG12 H 1 1.237 0.020 . 2 . . . . . 54 VAL HG1 . 51358 1
458 . 1 . 1 54 54 VAL HG13 H 1 1.237 0.020 . 2 . . . . . 54 VAL HG1 . 51358 1
459 . 1 . 1 54 54 VAL HG21 H 1 1.315 0.020 . 2 . . . . . 54 VAL HG2 . 51358 1
460 . 1 . 1 54 54 VAL HG22 H 1 1.315 0.020 . 2 . . . . . 54 VAL HG2 . 51358 1
461 . 1 . 1 54 54 VAL HG23 H 1 1.315 0.020 . 2 . . . . . 54 VAL HG2 . 51358 1
462 . 1 . 1 54 54 VAL CA C 13 62.971 0.3 . 1 . . . . . 54 VAL CA . 51358 1
463 . 1 . 1 54 54 VAL CB C 13 32.766 0.3 . 1 . . . . . 54 VAL CB . 51358 1
464 . 1 . 1 54 54 VAL CG1 C 13 20.688 0.3 . 2 . . . . . 54 VAL CG1 . 51358 1
465 . 1 . 1 54 54 VAL CG2 C 13 21.743 0.3 . 2 . . . . . 54 VAL CG2 . 51358 1
466 . 1 . 1 54 54 VAL N N 15 116.356 0.3 . 1 . . . . . 54 VAL N . 51358 1
467 . 1 . 1 55 55 THR H H 1 7.345 0.020 . 1 . . . . . 55 THR H . 51358 1
468 . 1 . 1 55 55 THR HA H 1 5.583 0.020 . 1 . . . . . 55 THR HA . 51358 1
469 . 1 . 1 55 55 THR HB H 1 4.028 0.020 . 1 . . . . . 55 THR HB . 51358 1
470 . 1 . 1 55 55 THR HG21 H 1 1.215 0.020 . 1 . . . . . 55 THR HG2 . 51358 1
471 . 1 . 1 55 55 THR HG22 H 1 1.215 0.020 . 1 . . . . . 55 THR HG2 . 51358 1
472 . 1 . 1 55 55 THR HG23 H 1 1.215 0.020 . 1 . . . . . 55 THR HG2 . 51358 1
473 . 1 . 1 55 55 THR CA C 13 59.611 0.3 . 1 . . . . . 55 THR CA . 51358 1
474 . 1 . 1 55 55 THR CB C 13 72.410 0.3 . 1 . . . . . 55 THR CB . 51358 1
475 . 1 . 1 55 55 THR CG2 C 13 21.842 0.3 . 1 . . . . . 55 THR CG2 . 51358 1
476 . 1 . 1 55 55 THR N N 15 109.555 0.3 . 1 . . . . . 55 THR N . 51358 1
477 . 1 . 1 56 56 GLU H H 1 8.413 0.020 . 1 . . . . . 56 GLU H . 51358 1
478 . 1 . 1 56 56 GLU HA H 1 4.529 0.020 . 1 . . . . . 56 GLU HA . 51358 1
479 . 1 . 1 56 56 GLU HB2 H 1 1.299 0.020 . 2 . . . . . 56 GLU HB2 . 51358 1
480 . 1 . 1 56 56 GLU HB3 H 1 1.524 0.020 . 2 . . . . . 56 GLU HB3 . 51358 1
481 . 1 . 1 56 56 GLU HG2 H 1 1.866 0.020 . 2 . . . . . 56 GLU HG2 . 51358 1
482 . 1 . 1 56 56 GLU HG3 H 1 1.925 0.020 . 2 . . . . . 56 GLU HG3 . 51358 1
483 . 1 . 1 56 56 GLU CA C 13 54.878 0.3 . 1 . . . . . 56 GLU CA . 51358 1
484 . 1 . 1 56 56 GLU CB C 13 34.213 0.3 . 1 . . . . . 56 GLU CB . 51358 1
485 . 1 . 1 56 56 GLU CG C 13 36.136 0.3 . 1 . . . . . 56 GLU CG . 51358 1
486 . 1 . 1 56 56 GLU N N 15 121.814 0.3 . 1 . . . . . 56 GLU N . 51358 1
487 . 1 . 1 57 57 ASN H H 1 8.500 0.020 . 1 . . . . . 57 ASN H . 51358 1
488 . 1 . 1 57 57 ASN HA H 1 6.039 0.020 . 1 . . . . . 57 ASN HA . 51358 1
489 . 1 . 1 57 57 ASN HB2 H 1 2.542 0.020 . 2 . . . . . 57 ASN HB2 . 51358 1
490 . 1 . 1 57 57 ASN HB3 H 1 2.607 0.020 . 2 . . . . . 57 ASN HB3 . 51358 1
491 . 1 . 1 57 57 ASN HD21 H 1 7.269 0.020 . 1 . . . . . 57 ASN HD21 . 51358 1
492 . 1 . 1 57 57 ASN HD22 H 1 6.670 0.020 . 1 . . . . . 57 ASN HD22 . 51358 1
493 . 1 . 1 57 57 ASN CA C 13 51.824 0.3 . 1 . . . . . 57 ASN CA . 51358 1
494 . 1 . 1 57 57 ASN CB C 13 42.808 0.3 . 1 . . . . . 57 ASN CB . 51358 1
495 . 1 . 1 57 57 ASN N N 15 117.798 0.3 . 1 . . . . . 57 ASN N . 51358 1
496 . 1 . 1 57 57 ASN ND2 N 15 111.711 0.3 . 1 . . . . . 57 ASN ND2 . 51358 1
497 . 1 . 1 58 58 GLN H H 1 8.765 0.020 . 1 . . . . . 58 GLN H . 51358 1
498 . 1 . 1 58 58 GLN HA H 1 4.630 0.020 . 1 . . . . . 58 GLN HA . 51358 1
499 . 1 . 1 58 58 GLN HB2 H 1 1.358 0.020 . 2 . . . . . 58 GLN HB2 . 51358 1
500 . 1 . 1 58 58 GLN HB3 H 1 1.534 0.020 . 2 . . . . . 58 GLN HB3 . 51358 1
501 . 1 . 1 58 58 GLN HG2 H 1 0.994 0.020 . 2 . . . . . 58 GLN HG2 . 51358 1
502 . 1 . 1 58 58 GLN HG3 H 1 1.466 0.020 . 2 . . . . . 58 GLN HG3 . 51358 1
503 . 1 . 1 58 58 GLN HE21 H 1 6.208 0.020 . 1 . . . . . 58 GLN HE21 . 51358 1
504 . 1 . 1 58 58 GLN HE22 H 1 5.443 0.020 . 1 . . . . . 58 GLN HE22 . 51358 1
505 . 1 . 1 58 58 GLN CA C 13 54.144 0.3 . 1 . . . . . 58 GLN CA . 51358 1
506 . 1 . 1 58 58 GLN CB C 13 31.368 0.3 . 1 . . . . . 58 GLN CB . 51358 1
507 . 1 . 1 58 58 GLN CG C 13 30.891 0.3 . 1 . . . . . 58 GLN CG . 51358 1
508 . 1 . 1 58 58 GLN N N 15 117.863 0.3 . 1 . . . . . 58 GLN N . 51358 1
509 . 1 . 1 58 58 GLN NE2 N 15 107.916 0.3 . 1 . . . . . 58 GLN NE2 . 51358 1
510 . 1 . 1 59 59 ILE H H 1 8.078 0.020 . 1 . . . . . 59 ILE H . 51358 1
511 . 1 . 1 59 59 ILE HA H 1 4.674 0.020 . 1 . . . . . 59 ILE HA . 51358 1
512 . 1 . 1 59 59 ILE HB H 1 1.633 0.020 . 1 . . . . . 59 ILE HB . 51358 1
513 . 1 . 1 59 59 ILE HG12 H 1 1.172 0.020 . 2 . . . . . 59 ILE HG12 . 51358 1
514 . 1 . 1 59 59 ILE HG13 H 1 1.561 0.020 . 2 . . . . . 59 ILE HG13 . 51358 1
515 . 1 . 1 59 59 ILE HG21 H 1 0.864 0.020 . 1 . . . . . 59 ILE HG2 . 51358 1
516 . 1 . 1 59 59 ILE HG22 H 1 0.864 0.020 . 1 . . . . . 59 ILE HG2 . 51358 1
517 . 1 . 1 59 59 ILE HG23 H 1 0.864 0.020 . 1 . . . . . 59 ILE HG2 . 51358 1
518 . 1 . 1 59 59 ILE HD11 H 1 0.812 0.020 . 1 . . . . . 59 ILE HD1 . 51358 1
519 . 1 . 1 59 59 ILE HD12 H 1 0.812 0.020 . 1 . . . . . 59 ILE HD1 . 51358 1
520 . 1 . 1 59 59 ILE HD13 H 1 0.812 0.020 . 1 . . . . . 59 ILE HD1 . 51358 1
521 . 1 . 1 59 59 ILE CA C 13 60.508 0.3 . 1 . . . . . 59 ILE CA . 51358 1
522 . 1 . 1 59 59 ILE CB C 13 37.766 0.3 . 1 . . . . . 59 ILE CB . 51358 1
523 . 1 . 1 59 59 ILE CG1 C 13 28.028 0.3 . 1 . . . . . 59 ILE CG1 . 51358 1
524 . 1 . 1 59 59 ILE CG2 C 13 17.467 0.3 . 1 . . . . . 59 ILE CG2 . 51358 1
525 . 1 . 1 59 59 ILE CD1 C 13 12.713 0.3 . 1 . . . . . 59 ILE CD1 . 51358 1
526 . 1 . 1 59 59 ILE N N 15 122.158 0.3 . 1 . . . . . 59 ILE N . 51358 1
527 . 1 . 1 60 60 CYS H H 1 7.915 0.020 . 1 . . . . . 60 CYS H . 51358 1
528 . 1 . 1 60 60 CYS HA H 1 4.742 0.020 . 1 . . . . . 60 CYS HA . 51358 1
529 . 1 . 1 60 60 CYS CA C 13 52.537 0.3 . 1 . . . . . 60 CYS CA . 51358 1
530 . 1 . 1 60 60 CYS N N 15 120.462 0.3 . 1 . . . . . 60 CYS N . 51358 1
531 . 1 . 1 61 61 ASN H H 1 8.985 0.020 . 1 . . . . . 61 ASN H . 51358 1
532 . 1 . 1 61 61 ASN HA H 1 4.630 0.020 . 1 . . . . . 61 ASN HA . 51358 1
533 . 1 . 1 61 61 ASN HD21 H 1 7.881 0.020 . 1 . . . . . 61 ASN HD21 . 51358 1
534 . 1 . 1 61 61 ASN HD22 H 1 7.199 0.020 . 1 . . . . . 61 ASN HD22 . 51358 1
535 . 1 . 1 61 61 ASN CA C 13 53.531 0.3 . 1 . . . . . 61 ASN CA . 51358 1
536 . 1 . 1 61 61 ASN N N 15 117.426 0.3 . 1 . . . . . 61 ASN N . 51358 1
537 . 1 . 1 61 61 ASN ND2 N 15 113.850 0.3 . 1 . . . . . 61 ASN ND2 . 51358 1
538 . 1 . 1 62 62 LYS H H 1 8.299 0.020 . 1 . . . . . 62 LYS H . 51358 1
539 . 1 . 1 62 62 LYS HA H 1 3.556 0.020 . 1 . . . . . 62 LYS HA . 51358 1
540 . 1 . 1 62 62 LYS HB2 H 1 1.616 0.020 . 2 . . . . . 62 LYS HB2 . 51358 1
541 . 1 . 1 62 62 LYS HB3 H 1 1.650 0.020 . 2 . . . . . 62 LYS HB3 . 51358 1
542 . 1 . 1 62 62 LYS HG2 H 1 1.216 0.020 . 2 . . . . . 62 LYS HG2 . 51358 1
543 . 1 . 1 62 62 LYS HG3 H 1 1.345 0.020 . 2 . . . . . 62 LYS HG3 . 51358 1
544 . 1 . 1 62 62 LYS HD2 H 1 1.553 0.020 . 1 . . . . . 62 LYS HD2 . 51358 1
545 . 1 . 1 62 62 LYS HD3 H 1 1.553 0.020 . 1 . . . . . 62 LYS HD3 . 51358 1
546 . 1 . 1 62 62 LYS HE2 H 1 2.866 0.020 . 1 . . . . . 62 LYS HE2 . 51358 1
547 . 1 . 1 62 62 LYS HE3 H 1 2.866 0.020 . 1 . . . . . 62 LYS HE3 . 51358 1
548 . 1 . 1 62 62 LYS CA C 13 57.044 0.3 . 1 . . . . . 62 LYS CA . 51358 1
549 . 1 . 1 62 62 LYS CB C 13 33.068 0.3 . 1 . . . . . 62 LYS CB . 51358 1
550 . 1 . 1 62 62 LYS CG C 13 24.986 0.3 . 1 . . . . . 62 LYS CG . 51358 1
551 . 1 . 1 62 62 LYS CD C 13 29.170 0.3 . 1 . . . . . 62 LYS CD . 51358 1
552 . 1 . 1 62 62 LYS CE C 13 41.672 0.3 . 1 . . . . . 62 LYS CE . 51358 1
553 . 1 . 1 62 62 LYS N N 15 115.226 0.3 . 1 . . . . . 62 LYS N . 51358 1
554 . 1 . 1 63 63 GLN H H 1 8.764 0.020 . 1 . . . . . 63 GLN H . 51358 1
555 . 1 . 1 63 63 GLN HA H 1 4.166 0.020 . 1 . . . . . 63 GLN HA . 51358 1
556 . 1 . 1 63 63 GLN HB2 H 1 2.047 0.020 . 2 . . . . . 63 GLN HB2 . 51358 1
557 . 1 . 1 63 63 GLN HB3 H 1 2.161 0.020 . 2 . . . . . 63 GLN HB3 . 51358 1
558 . 1 . 1 63 63 GLN HG2 H 1 2.369 0.020 . 2 . . . . . 63 GLN HG2 . 51358 1
559 . 1 . 1 63 63 GLN HG3 H 1 2.536 0.020 . 2 . . . . . 63 GLN HG3 . 51358 1
560 . 1 . 1 63 63 GLN HE21 H 1 7.633 0.020 . 1 . . . . . 63 GLN HE21 . 51358 1
561 . 1 . 1 63 63 GLN HE22 H 1 6.522 0.020 . 1 . . . . . 63 GLN HE22 . 51358 1
562 . 1 . 1 63 63 GLN CA C 13 55.586 0.3 . 1 . . . . . 63 GLN CA . 51358 1
563 . 1 . 1 63 63 GLN CB C 13 26.910 0.3 . 1 . . . . . 63 GLN CB . 51358 1
564 . 1 . 1 63 63 GLN CG C 13 32.057 0.3 . 1 . . . . . 63 GLN CG . 51358 1
565 . 1 . 1 63 63 GLN N N 15 121.094 0.3 . 1 . . . . . 63 GLN N . 51358 1
566 . 1 . 1 63 63 GLN NE2 N 15 110.434 0.3 . 1 . . . . . 63 GLN NE2 . 51358 1
567 . 1 . 1 64 64 ASP H H 1 8.486 0.020 . 1 . . . . . 64 ASP H . 51358 1
568 . 1 . 1 64 64 ASP HA H 1 4.394 0.020 . 1 . . . . . 64 ASP HA . 51358 1
569 . 1 . 1 64 64 ASP HB2 H 1 2.442 0.020 . 2 . . . . . 64 ASP HB2 . 51358 1
570 . 1 . 1 64 64 ASP HB3 H 1 2.662 0.020 . 2 . . . . . 64 ASP HB3 . 51358 1
571 . 1 . 1 64 64 ASP CA C 13 54.937 0.3 . 1 . . . . . 64 ASP CA . 51358 1
572 . 1 . 1 64 64 ASP CB C 13 40.541 0.3 . 1 . . . . . 64 ASP CB . 51358 1
573 . 1 . 1 64 64 ASP N N 15 121.757 0.3 . 1 . . . . . 64 ASP N . 51358 1
574 . 1 . 1 65 65 CYS H H 1 9.074 0.020 . 1 . . . . . 65 CYS H . 51358 1
575 . 1 . 1 65 65 CYS HB2 H 1 2.726 0.020 . 2 . . . . . 65 CYS HB2 . 51358 1
576 . 1 . 1 65 65 CYS HB3 H 1 3.321 0.020 . 2 . . . . . 65 CYS HB3 . 51358 1
577 . 1 . 1 65 65 CYS CB C 13 39.697 0.3 . 1 . . . . . 65 CYS CB . 51358 1
578 . 1 . 1 65 65 CYS N N 15 120.106 0.3 . 1 . . . . . 65 CYS N . 51358 1
579 . 1 . 1 66 66 PRO HA H 1 4.411 0.020 . 1 . . . . . 66 PRO HA . 51358 1
580 . 1 . 1 66 66 PRO HB2 H 1 1.795 0.020 . 2 . . . . . 66 PRO HB2 . 51358 1
581 . 1 . 1 66 66 PRO HB3 H 1 2.285 0.020 . 2 . . . . . 66 PRO HB3 . 51358 1
582 . 1 . 1 66 66 PRO HG2 H 1 2.035 0.020 . 1 . . . . . 66 PRO HG2 . 51358 1
583 . 1 . 1 66 66 PRO HG3 H 1 2.035 0.020 . 1 . . . . . 66 PRO HG3 . 51358 1
584 . 1 . 1 66 66 PRO HD2 H 1 3.653 0.020 . 2 . . . . . 66 PRO HD2 . 51358 1
585 . 1 . 1 66 66 PRO HD3 H 1 3.979 0.020 . 2 . . . . . 66 PRO HD3 . 51358 1
586 . 1 . 1 66 66 PRO CA C 13 63.078 0.3 . 1 . . . . . 66 PRO CA . 51358 1
587 . 1 . 1 66 66 PRO CB C 13 32.016 0.3 . 1 . . . . . 66 PRO CB . 51358 1
588 . 1 . 1 66 66 PRO CG C 13 27.253 0.3 . 1 . . . . . 66 PRO CG . 51358 1
589 . 1 . 1 66 66 PRO CD C 13 50.499 0.3 . 1 . . . . . 66 PRO CD . 51358 1
590 . 1 . 1 67 67 ILE H H 1 8.311 0.020 . 1 . . . . . 67 ILE H . 51358 1
591 . 1 . 1 67 67 ILE HA H 1 4.067 0.020 . 1 . . . . . 67 ILE HA . 51358 1
592 . 1 . 1 67 67 ILE HB H 1 1.786 0.020 . 1 . . . . . 67 ILE HB . 51358 1
593 . 1 . 1 67 67 ILE HG12 H 1 1.147 0.020 . 2 . . . . . 67 ILE HG12 . 51358 1
594 . 1 . 1 67 67 ILE HG13 H 1 1.470 0.020 . 2 . . . . . 67 ILE HG13 . 51358 1
595 . 1 . 1 67 67 ILE HG21 H 1 0.831 0.020 . 1 . . . . . 67 ILE HG2 . 51358 1
596 . 1 . 1 67 67 ILE HG22 H 1 0.831 0.020 . 1 . . . . . 67 ILE HG2 . 51358 1
597 . 1 . 1 67 67 ILE HG23 H 1 0.831 0.020 . 1 . . . . . 67 ILE HG2 . 51358 1
598 . 1 . 1 67 67 ILE HD11 H 1 0.823 0.020 . 1 . . . . . 67 ILE HD1 . 51358 1
599 . 1 . 1 67 67 ILE HD12 H 1 0.823 0.020 . 1 . . . . . 67 ILE HD1 . 51358 1
600 . 1 . 1 67 67 ILE HD13 H 1 0.823 0.020 . 1 . . . . . 67 ILE HD1 . 51358 1
601 . 1 . 1 67 67 ILE CA C 13 60.954 0.3 . 1 . . . . . 67 ILE CA . 51358 1
602 . 1 . 1 67 67 ILE CB C 13 38.486 0.3 . 1 . . . . . 67 ILE CB . 51358 1
603 . 1 . 1 67 67 ILE CG1 C 13 27.179 0.3 . 1 . . . . . 67 ILE CG1 . 51358 1
604 . 1 . 1 67 67 ILE CG2 C 13 17.424 0.3 . 1 . . . . . 67 ILE CG2 . 51358 1
605 . 1 . 1 67 67 ILE CD1 C 13 12.724 0.3 . 1 . . . . . 67 ILE CD1 . 51358 1
606 . 1 . 1 67 67 ILE N N 15 122.119 0.3 . 1 . . . . . 67 ILE N . 51358 1
607 . 1 . 1 68 68 LEU H H 1 8.317 0.020 . 1 . . . . . 68 LEU H . 51358 1
608 . 1 . 1 68 68 LEU HA H 1 4.337 0.020 . 1 . . . . . 68 LEU HA . 51358 1
609 . 1 . 1 68 68 LEU HB2 H 1 1.457 0.020 . 2 . . . . . 68 LEU HB2 . 51358 1
610 . 1 . 1 68 68 LEU HB3 H 1 1.534 0.020 . 2 . . . . . 68 LEU HB3 . 51358 1
611 . 1 . 1 68 68 LEU HG H 1 1.515 0.020 . 1 . . . . . 68 LEU HG . 51358 1
612 . 1 . 1 68 68 LEU HD11 H 1 0.803 0.020 . 2 . . . . . 68 LEU HD1 . 51358 1
613 . 1 . 1 68 68 LEU HD12 H 1 0.803 0.020 . 2 . . . . . 68 LEU HD1 . 51358 1
614 . 1 . 1 68 68 LEU HD13 H 1 0.803 0.020 . 2 . . . . . 68 LEU HD1 . 51358 1
615 . 1 . 1 68 68 LEU HD21 H 1 0.870 0.020 . 2 . . . . . 68 LEU HD2 . 51358 1
616 . 1 . 1 68 68 LEU HD22 H 1 0.870 0.020 . 2 . . . . . 68 LEU HD2 . 51358 1
617 . 1 . 1 68 68 LEU HD23 H 1 0.870 0.020 . 2 . . . . . 68 LEU HD2 . 51358 1
618 . 1 . 1 68 68 LEU CA C 13 54.719 0.3 . 1 . . . . . 68 LEU CA . 51358 1
619 . 1 . 1 68 68 LEU CB C 13 42.332 0.3 . 1 . . . . . 68 LEU CB . 51358 1
620 . 1 . 1 68 68 LEU CG C 13 26.852 0.3 . 1 . . . . . 68 LEU CG . 51358 1
621 . 1 . 1 68 68 LEU CD1 C 13 23.417 0.3 . 2 . . . . . 68 LEU CD1 . 51358 1
622 . 1 . 1 68 68 LEU CD2 C 13 24.756 0.3 . 2 . . . . . 68 LEU CD2 . 51358 1
623 . 1 . 1 68 68 LEU N N 15 127.080 0.3 . 1 . . . . . 68 LEU N . 51358 1
624 . 1 . 1 69 69 GLU H H 1 8.284 0.020 . 1 . . . . . 69 GLU H . 51358 1
625 . 1 . 1 69 69 GLU HA H 1 4.183 0.020 . 1 . . . . . 69 GLU HA . 51358 1
626 . 1 . 1 69 69 GLU HB2 H 1 1.832 0.020 . 2 . . . . . 69 GLU HB2 . 51358 1
627 . 1 . 1 69 69 GLU HB3 H 1 1.867 0.020 . 2 . . . . . 69 GLU HB3 . 51358 1
628 . 1 . 1 69 69 GLU HG2 H 1 2.111 0.020 . 2 . . . . . 69 GLU HG2 . 51358 1
629 . 1 . 1 69 69 GLU HG3 H 1 2.169 0.020 . 2 . . . . . 69 GLU HG3 . 51358 1
630 . 1 . 1 69 69 GLU CA C 13 56.248 0.3 . 1 . . . . . 69 GLU CA . 51358 1
631 . 1 . 1 69 69 GLU CB C 13 30.442 0.3 . 1 . . . . . 69 GLU CB . 51358 1
632 . 1 . 1 69 69 GLU CG C 13 36.025 0.3 . 1 . . . . . 69 GLU CG . 51358 1
633 . 1 . 1 69 69 GLU N N 15 122.042 0.3 . 1 . . . . . 69 GLU N . 51358 1
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