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 36385
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36385 1
2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36385 1
3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36385 1
4 '3D HNCO' 1 $sample_1 isotropic 36385 1
5 '3D HNCACB' 1 $sample_1 isotropic 36385 1
6 '3D HN(CO)CA' 1 $sample_1 isotropic 36385 1
7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36385 1
8 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36385 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 3 3 LYS H H 1 8.334 0.030 . 1 . . . . A 1 LYS H . 36385 1
2 . 1 . 1 3 3 LYS HA H 1 4.605 0.030 . 1 . . . . A 1 LYS HA . 36385 1
3 . 1 . 1 3 3 LYS HB2 H 1 1.800 0.030 . 1 . . . . A 1 LYS HB2 . 36385 1
4 . 1 . 1 3 3 LYS HB3 H 1 1.800 0.030 . 1 . . . . A 1 LYS HB3 . 36385 1
5 . 1 . 1 3 3 LYS HG2 H 1 1.423 0.030 . 1 . . . . A 1 LYS HG2 . 36385 1
6 . 1 . 1 3 3 LYS HG3 H 1 1.423 0.030 . 1 . . . . A 1 LYS HG3 . 36385 1
7 . 1 . 1 3 3 LYS HD2 H 1 1.658 0.030 . 1 . . . . A 1 LYS HD2 . 36385 1
8 . 1 . 1 3 3 LYS HD3 H 1 1.658 0.030 . 1 . . . . A 1 LYS HD3 . 36385 1
9 . 1 . 1 3 3 LYS HE2 H 1 2.959 0.030 . 1 . . . . A 1 LYS HE2 . 36385 1
10 . 1 . 1 3 3 LYS HE3 H 1 2.959 0.030 . 1 . . . . A 1 LYS HE3 . 36385 1
11 . 1 . 1 3 3 LYS C C 13 174.852 0.300 . 1 . . . . A 1 LYS C . 36385 1
12 . 1 . 1 3 3 LYS CA C 13 54.364 0.300 . 1 . . . . A 1 LYS CA . 36385 1
13 . 1 . 1 3 3 LYS CB C 13 32.774 0.300 . 1 . . . . A 1 LYS CB . 36385 1
14 . 1 . 1 3 3 LYS CG C 13 24.713 0.300 . 1 . . . . A 1 LYS CG . 36385 1
15 . 1 . 1 3 3 LYS CE C 13 41.993 0.300 . 1 . . . . A 1 LYS CE . 36385 1
16 . 1 . 1 3 3 LYS N N 15 122.492 0.300 . 1 . . . . A 1 LYS N . 36385 1
17 . 1 . 1 4 4 PRO HA H 1 4.456 0.030 . 1 . . . . A 2 PRO HA . 36385 1
18 . 1 . 1 4 4 PRO HB2 H 1 1.914 0.030 . 2 . . . . A 2 PRO HB2 . 36385 1
19 . 1 . 1 4 4 PRO HB3 H 1 2.296 0.030 . 2 . . . . A 2 PRO HB3 . 36385 1
20 . 1 . 1 4 4 PRO HG2 H 1 2.012 0.030 . 1 . . . . A 2 PRO HG2 . 36385 1
21 . 1 . 1 4 4 PRO HG3 H 1 2.012 0.030 . 1 . . . . A 2 PRO HG3 . 36385 1
22 . 1 . 1 4 4 PRO HD2 H 1 3.649 0.030 . 2 . . . . A 2 PRO HD2 . 36385 1
23 . 1 . 1 4 4 PRO HD3 H 1 3.828 0.030 . 2 . . . . A 2 PRO HD3 . 36385 1
24 . 1 . 1 4 4 PRO C C 13 177.086 0.300 . 1 . . . . A 2 PRO C . 36385 1
25 . 1 . 1 4 4 PRO CA C 13 63.433 0.300 . 1 . . . . A 2 PRO CA . 36385 1
26 . 1 . 1 4 4 PRO CB C 13 32.081 0.300 . 1 . . . . A 2 PRO CB . 36385 1
27 . 1 . 1 4 4 PRO CG C 13 27.479 0.300 . 1 . . . . A 2 PRO CG . 36385 1
28 . 1 . 1 4 4 PRO CD C 13 50.693 0.300 . 1 . . . . A 2 PRO CD . 36385 1
29 . 1 . 1 5 5 THR H H 1 8.140 0.030 . 1 . . . . A 3 THR H . 36385 1
30 . 1 . 1 5 5 THR HA H 1 4.251 0.030 . 1 . . . . A 3 THR HA . 36385 1
31 . 1 . 1 5 5 THR HB H 1 4.217 0.030 . 1 . . . . A 3 THR HB . 36385 1
32 . 1 . 1 5 5 THR HG21 H 1 1.186 0.030 . 1 . . . . A 3 THR HG21 . 36385 1
33 . 1 . 1 5 5 THR HG22 H 1 1.186 0.030 . 1 . . . . A 3 THR HG22 . 36385 1
34 . 1 . 1 5 5 THR HG23 H 1 1.186 0.030 . 1 . . . . A 3 THR HG23 . 36385 1
35 . 1 . 1 5 5 THR C C 13 174.595 0.300 . 1 . . . . A 3 THR C . 36385 1
36 . 1 . 1 5 5 THR CA C 13 62.000 0.300 . 1 . . . . A 3 THR CA . 36385 1
37 . 1 . 1 5 5 THR CB C 13 69.678 0.300 . 1 . . . . A 3 THR CB . 36385 1
38 . 1 . 1 5 5 THR CG2 C 13 21.660 0.300 . 1 . . . . A 3 THR CG2 . 36385 1
39 . 1 . 1 5 5 THR N N 15 113.759 0.300 . 1 . . . . A 3 THR N . 36385 1
40 . 1 . 1 6 6 GLU H H 1 8.336 0.030 . 1 . . . . A 4 GLU H . 36385 1
41 . 1 . 1 6 6 GLU HA H 1 4.128 0.030 . 1 . . . . A 4 GLU HA . 36385 1
42 . 1 . 1 6 6 GLU HB2 H 1 1.888 0.030 . 1 . . . . A 4 GLU HB2 . 36385 1
43 . 1 . 1 6 6 GLU HB3 H 1 1.888 0.030 . 1 . . . . A 4 GLU HB3 . 36385 1
44 . 1 . 1 6 6 GLU HG2 H 1 2.214 0.030 . 1 . . . . A 4 GLU HG2 . 36385 1
45 . 1 . 1 6 6 GLU HG3 H 1 2.214 0.030 . 1 . . . . A 4 GLU HG3 . 36385 1
46 . 1 . 1 6 6 GLU C C 13 175.840 0.300 . 1 . . . . A 4 GLU C . 36385 1
47 . 1 . 1 6 6 GLU CA C 13 53.606 0.300 . 1 . . . . A 4 GLU CA . 36385 1
48 . 1 . 1 6 6 GLU CB C 13 30.332 0.300 . 1 . . . . A 4 GLU CB . 36385 1
49 . 1 . 1 6 6 GLU CG C 13 36.081 0.300 . 1 . . . . A 4 GLU CG . 36385 1
50 . 1 . 1 6 6 GLU N N 15 122.910 0.300 . 1 . . . . A 4 GLU N . 36385 1
51 . 1 . 1 7 7 ASN H H 1 8.471 0.030 . 1 . . . . A 5 ASN H . 36385 1
52 . 1 . 1 7 7 ASN HA H 1 4.660 0.030 . 1 . . . . A 5 ASN HA . 36385 1
53 . 1 . 1 7 7 ASN HB2 H 1 2.696 0.030 . 2 . . . . A 5 ASN HB2 . 36385 1
54 . 1 . 1 7 7 ASN HB3 H 1 2.767 0.030 . 2 . . . . A 5 ASN HB3 . 36385 1
55 . 1 . 1 7 7 ASN HD21 H 1 7.576 0.030 . 2 . . . . A 5 ASN HD21 . 36385 1
56 . 1 . 1 7 7 ASN HD22 H 1 6.714 0.030 . 2 . . . . A 5 ASN HD22 . 36385 1
57 . 1 . 1 7 7 ASN C C 13 174.809 0.300 . 1 . . . . A 5 ASN C . 36385 1
58 . 1 . 1 7 7 ASN CA C 13 53.304 0.300 . 1 . . . . A 5 ASN CA . 36385 1
59 . 1 . 1 7 7 ASN CB C 13 38.952 0.300 . 1 . . . . A 5 ASN CB . 36385 1
60 . 1 . 1 7 7 ASN N N 15 119.824 0.300 . 1 . . . . A 5 ASN N . 36385 1
61 . 1 . 1 7 7 ASN ND2 N 15 112.800 0.300 . 1 . . . . A 5 ASN ND2 . 36385 1
62 . 1 . 1 8 8 ASN H H 1 8.468 0.030 . 1 . . . . A 6 ASN H . 36385 1
63 . 1 . 1 8 8 ASN HA H 1 4.658 0.030 . 1 . . . . A 6 ASN HA . 36385 1
64 . 1 . 1 8 8 ASN HB2 H 1 2.697 0.030 . 2 . . . . A 6 ASN HB2 . 36385 1
65 . 1 . 1 8 8 ASN HB3 H 1 2.765 0.030 . 2 . . . . A 6 ASN HB3 . 36385 1
66 . 1 . 1 8 8 ASN HD21 H 1 6.901 0.030 . 2 . . . . A 6 ASN HD21 . 36385 1
67 . 1 . 1 8 8 ASN HD22 H 1 7.568 0.030 . 2 . . . . A 6 ASN HD22 . 36385 1
68 . 1 . 1 8 8 ASN C C 13 175.067 0.300 . 1 . . . . A 6 ASN C . 36385 1
69 . 1 . 1 8 8 ASN CA C 13 53.272 0.300 . 1 . . . . A 6 ASN CA . 36385 1
70 . 1 . 1 8 8 ASN CB C 13 38.970 0.300 . 1 . . . . A 6 ASN CB . 36385 1
71 . 1 . 1 8 8 ASN N N 15 119.792 0.300 . 1 . . . . A 6 ASN N . 36385 1
72 . 1 . 1 8 8 ASN ND2 N 15 112.970 0.300 . 1 . . . . A 6 ASN ND2 . 36385 1
73 . 1 . 1 9 9 GLU H H 1 8.323 0.030 . 1 . . . . A 7 GLU H . 36385 1
74 . 1 . 1 9 9 GLU HA H 1 4.279 0.030 . 1 . . . . A 7 GLU HA . 36385 1
75 . 1 . 1 9 9 GLU HG2 H 1 2.208 0.030 . 1 . . . . A 7 GLU HG2 . 36385 1
76 . 1 . 1 9 9 GLU HG3 H 1 2.208 0.030 . 1 . . . . A 7 GLU HG3 . 36385 1
77 . 1 . 1 9 9 GLU C C 13 175.755 0.300 . 1 . . . . A 7 GLU C . 36385 1
78 . 1 . 1 9 9 GLU CA C 13 53.459 0.300 . 1 . . . . A 7 GLU CA . 36385 1
79 . 1 . 1 9 9 GLU CB C 13 30.284 0.300 . 1 . . . . A 7 GLU CB . 36385 1
80 . 1 . 1 9 9 GLU CG C 13 36.093 0.300 . 1 . . . . A 7 GLU CG . 36385 1
81 . 1 . 1 9 9 GLU N N 15 120.599 0.300 . 1 . . . . A 7 GLU N . 36385 1
82 . 1 . 1 10 10 ASP H H 1 8.321 0.030 . 1 . . . . A 8 ASP H . 36385 1
83 . 1 . 1 10 10 ASP HA H 1 4.583 0.030 . 1 . . . . A 8 ASP HA . 36385 1
84 . 1 . 1 10 10 ASP HB2 H 1 2.541 0.030 . 2 . . . . A 8 ASP HB2 . 36385 1
85 . 1 . 1 10 10 ASP HB3 H 1 2.645 0.030 . 2 . . . . A 8 ASP HB3 . 36385 1
86 . 1 . 1 10 10 ASP C C 13 175.100 0.300 . 1 . . . . A 8 ASP C . 36385 1
87 . 1 . 1 10 10 ASP CA C 13 54.458 0.300 . 1 . . . . A 8 ASP CA . 36385 1
88 . 1 . 1 10 10 ASP CB C 13 41.731 0.300 . 1 . . . . A 8 ASP CB . 36385 1
89 . 1 . 1 10 10 ASP N N 15 120.643 0.300 . 1 . . . . A 8 ASP N . 36385 1
90 . 1 . 1 11 11 PHE H H 1 7.572 0.030 . 1 . . . . A 9 PHE H . 36385 1
91 . 1 . 1 11 11 PHE HA H 1 4.655 0.030 . 1 . . . . A 9 PHE HA . 36385 1
92 . 1 . 1 11 11 PHE HB2 H 1 2.897 0.030 . 2 . . . . A 9 PHE HB2 . 36385 1
93 . 1 . 1 11 11 PHE HB3 H 1 2.700 0.030 . 2 . . . . A 9 PHE HB3 . 36385 1
94 . 1 . 1 11 11 PHE HD1 H 1 6.853 0.030 . 1 . . . . A 9 PHE HD1 . 36385 1
95 . 1 . 1 11 11 PHE HD2 H 1 6.853 0.030 . 1 . . . . A 9 PHE HD2 . 36385 1
96 . 1 . 1 11 11 PHE HE1 H 1 7.146 0.030 . 1 . . . . A 9 PHE HE1 . 36385 1
97 . 1 . 1 11 11 PHE HE2 H 1 7.146 0.030 . 1 . . . . A 9 PHE HE2 . 36385 1
98 . 1 . 1 11 11 PHE HZ H 1 7.144 0.030 . 1 . . . . A 9 PHE HZ . 36385 1
99 . 1 . 1 11 11 PHE C C 13 173.263 0.300 . 1 . . . . A 9 PHE C . 36385 1
100 . 1 . 1 11 11 PHE CA C 13 53.200 0.300 . 1 . . . . A 9 PHE CA . 36385 1
101 . 1 . 1 11 11 PHE CB C 13 40.721 0.300 . 1 . . . . A 9 PHE CB . 36385 1
102 . 1 . 1 11 11 PHE CD1 C 13 131.662 0.300 . 1 . . . . A 9 PHE CD1 . 36385 1
103 . 1 . 1 11 11 PHE CD2 C 13 131.662 0.300 . 1 . . . . A 9 PHE CD2 . 36385 1
104 . 1 . 1 11 11 PHE CE1 C 13 131.165 0.300 . 1 . . . . A 9 PHE CE1 . 36385 1
105 . 1 . 1 11 11 PHE CE2 C 13 131.165 0.300 . 1 . . . . A 9 PHE CE2 . 36385 1
106 . 1 . 1 11 11 PHE CZ C 13 130.505 0.300 . 1 . . . . A 9 PHE CZ . 36385 1
107 . 1 . 1 11 11 PHE N N 15 114.726 0.300 . 1 . . . . A 9 PHE N . 36385 1
108 . 1 . 1 12 12 ASN H H 1 8.469 0.030 . 1 . . . . A 10 ASN H . 36385 1
109 . 1 . 1 12 12 ASN HA H 1 4.751 0.030 . 1 . . . . A 10 ASN HA . 36385 1
110 . 1 . 1 12 12 ASN HB2 H 1 2.526 0.030 . 2 . . . . A 10 ASN HB2 . 36385 1
111 . 1 . 1 12 12 ASN HB3 H 1 2.925 0.030 . 2 . . . . A 10 ASN HB3 . 36385 1
112 . 1 . 1 12 12 ASN HD21 H 1 7.718 0.030 . 2 . . . . A 10 ASN HD21 . 36385 1
113 . 1 . 1 12 12 ASN HD22 H 1 6.827 0.030 . 2 . . . . A 10 ASN HD22 . 36385 1
114 . 1 . 1 12 12 ASN CA C 13 51.818 0.300 . 1 . . . . A 10 ASN CA . 36385 1
115 . 1 . 1 12 12 ASN CB C 13 39.309 0.300 . 1 . . . . A 10 ASN CB . 36385 1
116 . 1 . 1 12 12 ASN N N 15 119.827 0.300 . 1 . . . . A 10 ASN N . 36385 1
117 . 1 . 1 12 12 ASN ND2 N 15 113.143 0.300 . 1 . . . . A 10 ASN ND2 . 36385 1
118 . 1 . 1 13 13 ILE H H 1 9.157 0.030 . 1 . . . . A 11 ILE H . 36385 1
119 . 1 . 1 13 13 ILE HA H 1 4.090 0.030 . 1 . . . . A 11 ILE HA . 36385 1
120 . 1 . 1 13 13 ILE HB H 1 1.974 0.030 . 1 . . . . A 11 ILE HB . 36385 1
121 . 1 . 1 13 13 ILE HG12 H 1 1.209 0.030 . 2 . . . . A 11 ILE HG12 . 36385 1
122 . 1 . 1 13 13 ILE HG13 H 1 1.409 0.030 . 2 . . . . A 11 ILE HG13 . 36385 1
123 . 1 . 1 13 13 ILE HG21 H 1 1.112 0.030 . 1 . . . . A 11 ILE HG21 . 36385 1
124 . 1 . 1 13 13 ILE HG22 H 1 1.112 0.030 . 1 . . . . A 11 ILE HG22 . 36385 1
125 . 1 . 1 13 13 ILE HG23 H 1 1.112 0.030 . 1 . . . . A 11 ILE HG23 . 36385 1
126 . 1 . 1 13 13 ILE HD11 H 1 0.867 0.030 . 1 . . . . A 11 ILE HD11 . 36385 1
127 . 1 . 1 13 13 ILE HD12 H 1 0.867 0.030 . 1 . . . . A 11 ILE HD12 . 36385 1
128 . 1 . 1 13 13 ILE HD13 H 1 0.867 0.030 . 1 . . . . A 11 ILE HD13 . 36385 1
129 . 1 . 1 13 13 ILE C C 13 174.809 0.300 . 1 . . . . A 11 ILE C . 36385 1
130 . 1 . 1 13 13 ILE CA C 13 61.209 0.300 . 1 . . . . A 11 ILE CA . 36385 1
131 . 1 . 1 13 13 ILE CB C 13 38.807 0.300 . 1 . . . . A 11 ILE CB . 36385 1
132 . 1 . 1 13 13 ILE CG1 C 13 29.524 0.300 . 1 . . . . A 11 ILE CG1 . 36385 1
133 . 1 . 1 13 13 ILE CG2 C 13 19.744 0.300 . 1 . . . . A 11 ILE CG2 . 36385 1
134 . 1 . 1 13 13 ILE CD1 C 13 14.387 0.300 . 1 . . . . A 11 ILE CD1 . 36385 1
135 . 1 . 1 13 13 ILE N N 15 124.113 0.300 . 1 . . . . A 11 ILE N . 36385 1
136 . 1 . 1 14 14 VAL H H 1 7.607 0.030 . 1 . . . . A 12 VAL H . 36385 1
137 . 1 . 1 14 14 VAL HA H 1 3.459 0.030 . 1 . . . . A 12 VAL HA . 36385 1
138 . 1 . 1 14 14 VAL HB H 1 3.384 0.030 . 1 . . . . A 12 VAL HB . 36385 1
139 . 1 . 1 14 14 VAL HG11 H 1 0.765 0.030 . 2 . . . . A 12 VAL HG11 . 36385 1
140 . 1 . 1 14 14 VAL HG12 H 1 0.765 0.030 . 2 . . . . A 12 VAL HG12 . 36385 1
141 . 1 . 1 14 14 VAL HG13 H 1 0.765 0.030 . 2 . . . . A 12 VAL HG13 . 36385 1
142 . 1 . 1 14 14 VAL HG21 H 1 0.882 0.030 . 2 . . . . A 12 VAL HG21 . 36385 1
143 . 1 . 1 14 14 VAL HG22 H 1 0.882 0.030 . 2 . . . . A 12 VAL HG22 . 36385 1
144 . 1 . 1 14 14 VAL HG23 H 1 0.882 0.030 . 2 . . . . A 12 VAL HG23 . 36385 1
145 . 1 . 1 14 14 VAL C C 13 178.375 0.300 . 1 . . . . A 12 VAL C . 36385 1
146 . 1 . 1 14 14 VAL CA C 13 66.486 0.300 . 1 . . . . A 12 VAL CA . 36385 1
147 . 1 . 1 14 14 VAL CB C 13 31.939 0.300 . 1 . . . . A 12 VAL CB . 36385 1
148 . 1 . 1 14 14 VAL CG1 C 13 21.519 0.300 . 2 . . . . A 12 VAL CG1 . 36385 1
149 . 1 . 1 14 14 VAL CG2 C 13 23.704 0.300 . 2 . . . . A 12 VAL CG2 . 36385 1
150 . 1 . 1 14 14 VAL N N 15 121.950 0.300 . 1 . . . . A 12 VAL N . 36385 1
151 . 1 . 1 15 15 ALA H H 1 7.541 0.030 . 1 . . . . A 13 ALA H . 36385 1
152 . 1 . 1 15 15 ALA HA H 1 3.852 0.030 . 1 . . . . A 13 ALA HA . 36385 1
153 . 1 . 1 15 15 ALA HB1 H 1 1.405 0.030 . 1 . . . . A 13 ALA HB1 . 36385 1
154 . 1 . 1 15 15 ALA HB2 H 1 1.405 0.030 . 1 . . . . A 13 ALA HB2 . 36385 1
155 . 1 . 1 15 15 ALA HB3 H 1 1.405 0.030 . 1 . . . . A 13 ALA HB3 . 36385 1
156 . 1 . 1 15 15 ALA C C 13 178.934 0.300 . 1 . . . . A 13 ALA C . 36385 1
157 . 1 . 1 15 15 ALA CA C 13 55.312 0.300 . 1 . . . . A 13 ALA CA . 36385 1
158 . 1 . 1 15 15 ALA CB C 13 18.182 0.300 . 1 . . . . A 13 ALA CB . 36385 1
159 . 1 . 1 15 15 ALA N N 15 124.336 0.300 . 1 . . . . A 13 ALA N . 36385 1
160 . 1 . 1 16 16 VAL H H 1 7.804 0.030 . 1 . . . . A 14 VAL H . 36385 1
161 . 1 . 1 16 16 VAL HA H 1 3.736 0.030 . 1 . . . . A 14 VAL HA . 36385 1
162 . 1 . 1 16 16 VAL HB H 1 2.008 0.030 . 1 . . . . A 14 VAL HB . 36385 1
163 . 1 . 1 16 16 VAL HG11 H 1 0.933 0.030 . 2 . . . . A 14 VAL HG11 . 36385 1
164 . 1 . 1 16 16 VAL HG12 H 1 0.933 0.030 . 2 . . . . A 14 VAL HG12 . 36385 1
165 . 1 . 1 16 16 VAL HG13 H 1 0.933 0.030 . 2 . . . . A 14 VAL HG13 . 36385 1
166 . 1 . 1 16 16 VAL HG21 H 1 1.065 0.030 . 2 . . . . A 14 VAL HG21 . 36385 1
167 . 1 . 1 16 16 VAL HG22 H 1 1.065 0.030 . 2 . . . . A 14 VAL HG22 . 36385 1
168 . 1 . 1 16 16 VAL HG23 H 1 1.065 0.030 . 2 . . . . A 14 VAL HG23 . 36385 1
169 . 1 . 1 16 16 VAL C C 13 178.031 0.300 . 1 . . . . A 14 VAL C . 36385 1
170 . 1 . 1 16 16 VAL CA C 13 66.734 0.300 . 1 . . . . A 14 VAL CA . 36385 1
171 . 1 . 1 16 16 VAL CB C 13 32.470 0.300 . 1 . . . . A 14 VAL CB . 36385 1
172 . 1 . 1 16 16 VAL CG1 C 13 22.868 0.300 . 2 . . . . A 14 VAL CG1 . 36385 1
173 . 1 . 1 16 16 VAL CG2 C 13 23.155 0.300 . 2 . . . . A 14 VAL CG2 . 36385 1
174 . 1 . 1 16 16 VAL N N 15 115.527 0.300 . 1 . . . . A 14 VAL N . 36385 1
175 . 1 . 1 17 17 ALA H H 1 8.614 0.030 . 1 . . . . A 15 ALA H . 36385 1
176 . 1 . 1 17 17 ALA HA H 1 4.070 0.030 . 1 . . . . A 15 ALA HA . 36385 1
177 . 1 . 1 17 17 ALA HB1 H 1 1.408 0.030 . 1 . . . . A 15 ALA HB1 . 36385 1
178 . 1 . 1 17 17 ALA HB2 H 1 1.408 0.030 . 1 . . . . A 15 ALA HB2 . 36385 1
179 . 1 . 1 17 17 ALA HB3 H 1 1.408 0.030 . 1 . . . . A 15 ALA HB3 . 36385 1
180 . 1 . 1 17 17 ALA C C 13 180.695 0.300 . 1 . . . . A 15 ALA C . 36385 1
181 . 1 . 1 17 17 ALA CA C 13 55.508 0.300 . 1 . . . . A 15 ALA CA . 36385 1
182 . 1 . 1 17 17 ALA CB C 13 18.164 0.300 . 1 . . . . A 15 ALA CB . 36385 1
183 . 1 . 1 17 17 ALA N N 15 119.119 0.300 . 1 . . . . A 15 ALA N . 36385 1
184 . 1 . 1 18 18 SER H H 1 8.081 0.030 . 1 . . . . A 16 SER H . 36385 1
185 . 1 . 1 18 18 SER HA H 1 4.075 0.030 . 1 . . . . A 16 SER HA . 36385 1
186 . 1 . 1 18 18 SER HB2 H 1 3.148 0.030 . 2 . . . . A 16 SER HB2 . 36385 1
187 . 1 . 1 18 18 SER HB3 H 1 3.557 0.030 . 2 . . . . A 16 SER HB3 . 36385 1
188 . 1 . 1 18 18 SER C C 13 174.895 0.300 . 1 . . . . A 16 SER C . 36385 1
189 . 1 . 1 18 18 SER CA C 13 62.453 0.300 . 1 . . . . A 16 SER CA . 36385 1
190 . 1 . 1 18 18 SER CB C 13 62.233 0.300 . 1 . . . . A 16 SER CB . 36385 1
191 . 1 . 1 18 18 SER N N 15 113.018 0.300 . 1 . . . . A 16 SER N . 36385 1
192 . 1 . 1 19 19 ASN H H 1 7.774 0.030 . 1 . . . . A 17 ASN H . 36385 1
193 . 1 . 1 19 19 ASN HA H 1 5.194 0.030 . 1 . . . . A 17 ASN HA . 36385 1
194 . 1 . 1 19 19 ASN HB2 H 1 2.629 0.030 . 2 . . . . A 17 ASN HB2 . 36385 1
195 . 1 . 1 19 19 ASN HB3 H 1 2.973 0.030 . 2 . . . . A 17 ASN HB3 . 36385 1
196 . 1 . 1 19 19 ASN HD21 H 1 7.549 0.030 . 2 . . . . A 17 ASN HD21 . 36385 1
197 . 1 . 1 19 19 ASN HD22 H 1 7.161 0.030 . 2 . . . . A 17 ASN HD22 . 36385 1
198 . 1 . 1 19 19 ASN C C 13 174.809 0.300 . 1 . . . . A 17 ASN C . 36385 1
199 . 1 . 1 19 19 ASN CA C 13 54.210 0.300 . 1 . . . . A 17 ASN CA . 36385 1
200 . 1 . 1 19 19 ASN CB C 13 38.097 0.300 . 1 . . . . A 17 ASN CB . 36385 1
201 . 1 . 1 19 19 ASN N N 15 118.469 0.300 . 1 . . . . A 17 ASN N . 36385 1
202 . 1 . 1 19 19 ASN ND2 N 15 112.485 0.300 . 1 . . . . A 17 ASN ND2 . 36385 1
203 . 1 . 1 20 20 PHE H H 1 7.706 0.030 . 1 . . . . A 18 PHE H . 36385 1
204 . 1 . 1 20 20 PHE HA H 1 4.253 0.030 . 1 . . . . A 18 PHE HA . 36385 1
205 . 1 . 1 20 20 PHE HB2 H 1 2.673 0.030 . 2 . . . . A 18 PHE HB2 . 36385 1
206 . 1 . 1 20 20 PHE HB3 H 1 3.145 0.030 . 2 . . . . A 18 PHE HB3 . 36385 1
207 . 1 . 1 20 20 PHE HD1 H 1 7.609 0.030 . 1 . . . . A 18 PHE HD1 . 36385 1
208 . 1 . 1 20 20 PHE HD2 H 1 7.609 0.030 . 1 . . . . A 18 PHE HD2 . 36385 1
209 . 1 . 1 20 20 PHE HE1 H 1 7.340 0.030 . 1 . . . . A 18 PHE HE1 . 36385 1
210 . 1 . 1 20 20 PHE HE2 H 1 7.340 0.030 . 1 . . . . A 18 PHE HE2 . 36385 1
211 . 1 . 1 20 20 PHE HZ H 1 7.185 0.030 . 1 . . . . A 18 PHE HZ . 36385 1
212 . 1 . 1 20 20 PHE C C 13 175.110 0.300 . 1 . . . . A 18 PHE C . 36385 1
213 . 1 . 1 20 20 PHE CA C 13 59.362 0.300 . 1 . . . . A 18 PHE CA . 36385 1
214 . 1 . 1 20 20 PHE CB C 13 40.428 0.300 . 1 . . . . A 18 PHE CB . 36385 1
215 . 1 . 1 20 20 PHE CD1 C 13 131.777 0.300 . 1 . . . . A 18 PHE CD1 . 36385 1
216 . 1 . 1 20 20 PHE CD2 C 13 131.777 0.300 . 1 . . . . A 18 PHE CD2 . 36385 1
217 . 1 . 1 20 20 PHE CE1 C 13 130.631 0.300 . 1 . . . . A 18 PHE CE1 . 36385 1
218 . 1 . 1 20 20 PHE CE2 C 13 130.631 0.300 . 1 . . . . A 18 PHE CE2 . 36385 1
219 . 1 . 1 20 20 PHE CZ C 13 130.355 0.300 . 1 . . . . A 18 PHE CZ . 36385 1
220 . 1 . 1 20 20 PHE N N 15 115.600 0.300 . 1 . . . . A 18 PHE N . 36385 1
221 . 1 . 1 21 21 ALA H H 1 7.615 0.030 . 1 . . . . A 19 ALA H . 36385 1
222 . 1 . 1 21 21 ALA HA H 1 4.594 0.030 . 1 . . . . A 19 ALA HA . 36385 1
223 . 1 . 1 21 21 ALA HB1 H 1 1.520 0.030 . 1 . . . . A 19 ALA HB1 . 36385 1
224 . 1 . 1 21 21 ALA HB2 H 1 1.520 0.030 . 1 . . . . A 19 ALA HB2 . 36385 1
225 . 1 . 1 21 21 ALA HB3 H 1 1.520 0.030 . 1 . . . . A 19 ALA HB3 . 36385 1
226 . 1 . 1 21 21 ALA C C 13 177.731 0.300 . 1 . . . . A 19 ALA C . 36385 1
227 . 1 . 1 21 21 ALA CA C 13 52.441 0.300 . 1 . . . . A 19 ALA CA . 36385 1
228 . 1 . 1 21 21 ALA CB C 13 19.834 0.300 . 1 . . . . A 19 ALA CB . 36385 1
229 . 1 . 1 21 21 ALA N N 15 122.769 0.300 . 1 . . . . A 19 ALA N . 36385 1
230 . 1 . 1 22 22 THR H H 1 8.295 0.030 . 1 . . . . A 20 THR H . 36385 1
231 . 1 . 1 22 22 THR HA H 1 4.297 0.030 . 1 . . . . A 20 THR HA . 36385 1
232 . 1 . 1 22 22 THR HB H 1 4.316 0.030 . 1 . . . . A 20 THR HB . 36385 1
233 . 1 . 1 22 22 THR HG21 H 1 1.198 0.030 . 1 . . . . A 20 THR HG21 . 36385 1
234 . 1 . 1 22 22 THR HG22 H 1 1.198 0.030 . 1 . . . . A 20 THR HG22 . 36385 1
235 . 1 . 1 22 22 THR HG23 H 1 1.198 0.030 . 1 . . . . A 20 THR HG23 . 36385 1
236 . 1 . 1 22 22 THR C C 13 174.724 0.300 . 1 . . . . A 20 THR C . 36385 1
237 . 1 . 1 22 22 THR CA C 13 62.491 0.300 . 1 . . . . A 20 THR CA . 36385 1
238 . 1 . 1 22 22 THR CB C 13 69.256 0.300 . 1 . . . . A 20 THR CB . 36385 1
239 . 1 . 1 22 22 THR CG2 C 13 22.100 0.300 . 1 . . . . A 20 THR CG2 . 36385 1
240 . 1 . 1 22 22 THR N N 15 112.703 0.300 . 1 . . . . A 20 THR N . 36385 1
241 . 1 . 1 23 23 THR H H 1 7.820 0.030 . 1 . . . . A 21 THR H . 36385 1
242 . 1 . 1 23 23 THR HA H 1 4.414 0.030 . 1 . . . . A 21 THR HA . 36385 1
243 . 1 . 1 23 23 THR HB H 1 4.147 0.030 . 1 . . . . A 21 THR HB . 36385 1
244 . 1 . 1 23 23 THR HG21 H 1 1.154 0.030 . 1 . . . . A 21 THR HG21 . 36385 1
245 . 1 . 1 23 23 THR HG22 H 1 1.154 0.030 . 1 . . . . A 21 THR HG22 . 36385 1
246 . 1 . 1 23 23 THR HG23 H 1 1.154 0.030 . 1 . . . . A 21 THR HG23 . 36385 1
247 . 1 . 1 23 23 THR C C 13 173.564 0.300 . 1 . . . . A 21 THR C . 36385 1
248 . 1 . 1 23 23 THR CA C 13 61.189 0.300 . 1 . . . . A 21 THR CA . 36385 1
249 . 1 . 1 23 23 THR CB C 13 70.338 0.300 . 1 . . . . A 21 THR CB . 36385 1
250 . 1 . 1 23 23 THR CG2 C 13 21.500 0.300 . 1 . . . . A 21 THR CG2 . 36385 1
251 . 1 . 1 23 23 THR N N 15 114.528 0.300 . 1 . . . . A 21 THR N . 36385 1
252 . 1 . 1 24 24 ASP H H 1 8.411 0.030 . 1 . . . . A 22 ASP H . 36385 1
253 . 1 . 1 24 24 ASP HA H 1 4.579 0.030 . 1 . . . . A 22 ASP HA . 36385 1
254 . 1 . 1 24 24 ASP HB2 H 1 2.591 0.030 . 1 . . . . A 22 ASP HB2 . 36385 1
255 . 1 . 1 24 24 ASP HB3 H 1 2.591 0.030 . 1 . . . . A 22 ASP HB3 . 36385 1
256 . 1 . 1 24 24 ASP C C 13 176.356 0.300 . 1 . . . . A 22 ASP C . 36385 1
257 . 1 . 1 24 24 ASP CA C 13 54.415 0.300 . 1 . . . . A 22 ASP CA . 36385 1
258 . 1 . 1 24 24 ASP CB C 13 41.094 0.300 . 1 . . . . A 22 ASP CB . 36385 1
259 . 1 . 1 24 24 ASP N N 15 122.165 0.300 . 1 . . . . A 22 ASP N . 36385 1
260 . 1 . 1 25 25 LEU H H 1 8.276 0.030 . 1 . . . . A 23 LEU H . 36385 1
261 . 1 . 1 25 25 LEU HA H 1 4.273 0.030 . 1 . . . . A 23 LEU HA . 36385 1
262 . 1 . 1 25 25 LEU HB2 H 1 1.570 0.030 . 1 . . . . A 23 LEU HB2 . 36385 1
263 . 1 . 1 25 25 LEU HB3 H 1 1.570 0.030 . 1 . . . . A 23 LEU HB3 . 36385 1
264 . 1 . 1 25 25 LEU HD11 H 1 0.795 0.030 . 2 . . . . A 23 LEU HD11 . 36385 1
265 . 1 . 1 25 25 LEU HD12 H 1 0.795 0.030 . 2 . . . . A 23 LEU HD12 . 36385 1
266 . 1 . 1 25 25 LEU HD13 H 1 0.795 0.030 . 2 . . . . A 23 LEU HD13 . 36385 1
267 . 1 . 1 25 25 LEU HD21 H 1 0.850 0.030 . 2 . . . . A 23 LEU HD21 . 36385 1
268 . 1 . 1 25 25 LEU HD22 H 1 0.850 0.030 . 2 . . . . A 23 LEU HD22 . 36385 1
269 . 1 . 1 25 25 LEU HD23 H 1 0.850 0.030 . 2 . . . . A 23 LEU HD23 . 36385 1
270 . 1 . 1 25 25 LEU C C 13 177.301 0.300 . 1 . . . . A 23 LEU C . 36385 1
271 . 1 . 1 25 25 LEU CA C 13 56.018 0.300 . 1 . . . . A 23 LEU CA . 36385 1
272 . 1 . 1 25 25 LEU CB C 13 41.919 0.300 . 1 . . . . A 23 LEU CB . 36385 1
273 . 1 . 1 25 25 LEU CD1 C 13 23.704 0.300 . 2 . . . . A 23 LEU CD1 . 36385 1
274 . 1 . 1 25 25 LEU CD2 C 13 25.100 0.300 . 2 . . . . A 23 LEU CD2 . 36385 1
275 . 1 . 1 25 25 LEU N N 15 122.894 0.300 . 1 . . . . A 23 LEU N . 36385 1
276 . 1 . 1 26 26 ASP H H 1 8.290 0.030 . 1 . . . . A 24 ASP H . 36385 1
277 . 1 . 1 26 26 ASP HA H 1 4.482 0.030 . 1 . . . . A 24 ASP HA . 36385 1
278 . 1 . 1 26 26 ASP HB2 H 1 2.660 0.030 . 1 . . . . A 24 ASP HB2 . 36385 1
279 . 1 . 1 26 26 ASP HB3 H 1 2.660 0.030 . 1 . . . . A 24 ASP HB3 . 36385 1
280 . 1 . 1 26 26 ASP C C 13 176.915 0.300 . 1 . . . . A 24 ASP C . 36385 1
281 . 1 . 1 26 26 ASP CA C 13 55.328 0.300 . 1 . . . . A 24 ASP CA . 36385 1
282 . 1 . 1 26 26 ASP CB C 13 40.970 0.300 . 1 . . . . A 24 ASP CB . 36385 1
283 . 1 . 1 26 26 ASP N N 15 119.550 0.300 . 1 . . . . A 24 ASP N . 36385 1
284 . 1 . 1 27 27 ALA H H 1 8.062 0.030 . 1 . . . . A 25 ALA H . 36385 1
285 . 1 . 1 27 27 ALA HA H 1 4.156 0.030 . 1 . . . . A 25 ALA HA . 36385 1
286 . 1 . 1 27 27 ALA HB1 H 1 1.367 0.030 . 1 . . . . A 25 ALA HB1 . 36385 1
287 . 1 . 1 27 27 ALA HB2 H 1 1.367 0.030 . 1 . . . . A 25 ALA HB2 . 36385 1
288 . 1 . 1 27 27 ALA HB3 H 1 1.367 0.030 . 1 . . . . A 25 ALA HB3 . 36385 1
289 . 1 . 1 27 27 ALA C C 13 178.418 0.300 . 1 . . . . A 25 ALA C . 36385 1
290 . 1 . 1 27 27 ALA CA C 13 53.674 0.300 . 1 . . . . A 25 ALA CA . 36385 1
291 . 1 . 1 27 27 ALA CB C 13 19.017 0.300 . 1 . . . . A 25 ALA CB . 36385 1
292 . 1 . 1 27 27 ALA N N 15 123.434 0.300 . 1 . . . . A 25 ALA N . 36385 1
293 . 1 . 1 28 28 ASP H H 1 8.167 0.030 . 1 . . . . A 26 ASP H . 36385 1
294 . 1 . 1 28 28 ASP HA H 1 4.580 0.030 . 1 . . . . A 26 ASP HA . 36385 1
295 . 1 . 1 28 28 ASP HB2 H 1 2.760 0.030 . 1 . . . . A 26 ASP HB2 . 36385 1
296 . 1 . 1 28 28 ASP HB3 H 1 2.760 0.030 . 1 . . . . A 26 ASP HB3 . 36385 1
297 . 1 . 1 28 28 ASP C C 13 177.344 0.300 . 1 . . . . A 26 ASP C . 36385 1
298 . 1 . 1 28 28 ASP CA C 13 55.192 0.300 . 1 . . . . A 26 ASP CA . 36385 1
299 . 1 . 1 28 28 ASP CB C 13 41.210 0.300 . 1 . . . . A 26 ASP CB . 36385 1
300 . 1 . 1 28 28 ASP N N 15 117.738 0.300 . 1 . . . . A 26 ASP N . 36385 1
301 . 1 . 1 29 29 ARG H H 1 8.167 0.030 . 1 . . . . A 27 ARG H . 36385 1
302 . 1 . 1 29 29 ARG HA H 1 4.112 0.030 . 1 . . . . A 27 ARG HA . 36385 1
303 . 1 . 1 29 29 ARG HB2 H 1 1.774 0.030 . 2 . . . . A 27 ARG HB2 . 36385 1
304 . 1 . 1 29 29 ARG HB3 H 1 1.891 0.030 . 2 . . . . A 27 ARG HB3 . 36385 1
305 . 1 . 1 29 29 ARG HD2 H 1 3.188 0.030 . 1 . . . . A 27 ARG HD2 . 36385 1
306 . 1 . 1 29 29 ARG HD3 H 1 3.188 0.030 . 1 . . . . A 27 ARG HD3 . 36385 1
307 . 1 . 1 29 29 ARG HE H 1 7.342 0.030 . 1 . . . . A 27 ARG HE . 36385 1
308 . 1 . 1 29 29 ARG C C 13 177.215 0.300 . 1 . . . . A 27 ARG C . 36385 1
309 . 1 . 1 29 29 ARG CA C 13 57.496 0.300 . 1 . . . . A 27 ARG CA . 36385 1
310 . 1 . 1 29 29 ARG CB C 13 30.231 0.300 . 1 . . . . A 27 ARG CB . 36385 1
311 . 1 . 1 29 29 ARG CG C 13 29.470 0.300 . 1 . . . . A 27 ARG CG . 36385 1
312 . 1 . 1 29 29 ARG CD C 13 43.384 0.300 . 1 . . . . A 27 ARG CD . 36385 1
313 . 1 . 1 29 29 ARG N N 15 120.504 0.300 . 1 . . . . A 27 ARG N . 36385 1
314 . 1 . 1 29 29 ARG NE N 15 84.244 0.300 . 1 . . . . A 27 ARG NE . 36385 1
315 . 1 . 1 30 30 GLY H H 1 8.325 0.030 . 1 . . . . A 28 GLY H . 36385 1
316 . 1 . 1 30 30 GLY HA2 H 1 3.859 0.030 . 1 . . . . A 28 GLY HA2 . 36385 1
317 . 1 . 1 30 30 GLY HA3 H 1 3.859 0.030 . 1 . . . . A 28 GLY HA3 . 36385 1
318 . 1 . 1 30 30 GLY C C 13 174.122 0.300 . 1 . . . . A 28 GLY C . 36385 1
319 . 1 . 1 30 30 GLY CA C 13 45.613 0.300 . 1 . . . . A 28 GLY CA . 36385 1
320 . 1 . 1 30 30 GLY N N 15 107.251 0.300 . 1 . . . . A 28 GLY N . 36385 1
321 . 1 . 1 31 31 LYS H H 1 7.764 0.030 . 1 . . . . A 29 LYS H . 36385 1
322 . 1 . 1 31 31 LYS HA H 1 4.343 0.030 . 1 . . . . A 29 LYS HA . 36385 1
323 . 1 . 1 31 31 LYS HB2 H 1 1.901 0.030 . 1 . . . . A 29 LYS HB2 . 36385 1
324 . 1 . 1 31 31 LYS HB3 H 1 1.901 0.030 . 1 . . . . A 29 LYS HB3 . 36385 1
325 . 1 . 1 31 31 LYS HG2 H 1 0.909 0.030 . 1 . . . . A 29 LYS HG2 . 36385 1
326 . 1 . 1 31 31 LYS HG3 H 1 0.909 0.030 . 1 . . . . A 29 LYS HG3 . 36385 1
327 . 1 . 1 31 31 LYS C C 13 176.442 0.300 . 1 . . . . A 29 LYS C . 36385 1
328 . 1 . 1 31 31 LYS CA C 13 55.986 0.300 . 1 . . . . A 29 LYS CA . 36385 1
329 . 1 . 1 31 31 LYS CB C 13 33.063 0.300 . 1 . . . . A 29 LYS CB . 36385 1
330 . 1 . 1 31 31 LYS CD C 13 27.317 0.300 . 1 . . . . A 29 LYS CD . 36385 1
331 . 1 . 1 31 31 LYS N N 15 119.207 0.300 . 1 . . . . A 29 LYS N . 36385 1
332 . 1 . 1 32 32 LEU H H 1 8.031 0.030 . 1 . . . . A 30 LEU H . 36385 1
333 . 1 . 1 32 32 LEU HA H 1 4.627 0.030 . 1 . . . . A 30 LEU HA . 36385 1
334 . 1 . 1 32 32 LEU HB2 H 1 1.658 0.030 . 1 . . . . A 30 LEU HB2 . 36385 1
335 . 1 . 1 32 32 LEU HB3 H 1 1.658 0.030 . 1 . . . . A 30 LEU HB3 . 36385 1
336 . 1 . 1 32 32 LEU HD11 H 1 0.939 0.030 . 2 . . . . A 30 LEU HD11 . 36385 1
337 . 1 . 1 32 32 LEU HD12 H 1 0.939 0.030 . 2 . . . . A 30 LEU HD12 . 36385 1
338 . 1 . 1 32 32 LEU HD13 H 1 0.939 0.030 . 2 . . . . A 30 LEU HD13 . 36385 1
339 . 1 . 1 32 32 LEU HD21 H 1 0.899 0.030 . 2 . . . . A 30 LEU HD21 . 36385 1
340 . 1 . 1 32 32 LEU HD22 H 1 0.899 0.030 . 2 . . . . A 30 LEU HD22 . 36385 1
341 . 1 . 1 32 32 LEU HD23 H 1 0.899 0.030 . 2 . . . . A 30 LEU HD23 . 36385 1
342 . 1 . 1 32 32 LEU C C 13 175.300 0.300 . 1 . . . . A 30 LEU C . 36385 1
343 . 1 . 1 32 32 LEU CA C 13 52.975 0.300 . 1 . . . . A 30 LEU CA . 36385 1
344 . 1 . 1 32 32 LEU CB C 13 41.704 0.300 . 1 . . . . A 30 LEU CB . 36385 1
345 . 1 . 1 32 32 LEU CD1 C 13 23.369 0.300 . 2 . . . . A 30 LEU CD1 . 36385 1
346 . 1 . 1 32 32 LEU CD2 C 13 25.576 0.300 . 2 . . . . A 30 LEU CD2 . 36385 1
347 . 1 . 1 32 32 LEU N N 15 122.838 0.300 . 1 . . . . A 30 LEU N . 36385 1
348 . 1 . 1 33 33 PRO HA H 1 4.415 0.030 . 1 . . . . A 31 PRO HA . 36385 1
349 . 1 . 1 33 33 PRO HB2 H 1 2.296 0.030 . 1 . . . . A 31 PRO HB2 . 36385 1
350 . 1 . 1 33 33 PRO HB3 H 1 2.296 0.030 . 1 . . . . A 31 PRO HB3 . 36385 1
351 . 1 . 1 33 33 PRO HG2 H 1 2.010 0.030 . 1 . . . . A 31 PRO HG2 . 36385 1
352 . 1 . 1 33 33 PRO HG3 H 1 2.010 0.030 . 1 . . . . A 31 PRO HG3 . 36385 1
353 . 1 . 1 33 33 PRO HD2 H 1 3.622 0.030 . 2 . . . . A 31 PRO HD2 . 36385 1
354 . 1 . 1 33 33 PRO HD3 H 1 3.852 0.030 . 2 . . . . A 31 PRO HD3 . 36385 1
355 . 1 . 1 33 33 PRO C C 13 177.800 0.300 . 1 . . . . A 31 PRO C . 36385 1
356 . 1 . 1 33 33 PRO CA C 13 63.535 0.300 . 1 . . . . A 31 PRO CA . 36385 1
357 . 1 . 1 33 33 PRO CB C 13 31.997 0.300 . 1 . . . . A 31 PRO CB . 36385 1
358 . 1 . 1 33 33 PRO CG C 13 27.460 0.300 . 1 . . . . A 31 PRO CG . 36385 1
359 . 1 . 1 33 33 PRO CD C 13 50.604 0.300 . 1 . . . . A 31 PRO CD . 36385 1
360 . 1 . 1 34 34 GLY H H 1 8.613 0.030 . 1 . . . . A 32 GLY H . 36385 1
361 . 1 . 1 34 34 GLY HA2 H 1 3.913 0.030 . 2 . . . . A 32 GLY HA2 . 36385 1
362 . 1 . 1 34 34 GLY HA3 H 1 3.934 0.030 . 2 . . . . A 32 GLY HA3 . 36385 1
363 . 1 . 1 34 34 GLY C C 13 173.907 0.300 . 1 . . . . A 32 GLY C . 36385 1
364 . 1 . 1 34 34 GLY CA C 13 45.664 0.300 . 1 . . . . A 32 GLY CA . 36385 1
365 . 1 . 1 34 34 GLY N N 15 110.579 0.300 . 1 . . . . A 32 GLY N . 36385 1
366 . 1 . 1 35 35 LYS H H 1 8.147 0.030 . 1 . . . . A 33 LYS H . 36385 1
367 . 1 . 1 35 35 LYS HA H 1 4.283 0.030 . 1 . . . . A 33 LYS HA . 36385 1
368 . 1 . 1 35 35 LYS HB2 H 1 1.872 0.030 . 1 . . . . A 33 LYS HB2 . 36385 1
369 . 1 . 1 35 35 LYS HB3 H 1 1.872 0.030 . 1 . . . . A 33 LYS HB3 . 36385 1
370 . 1 . 1 35 35 LYS C C 13 175.883 0.300 . 1 . . . . A 33 LYS C . 36385 1
371 . 1 . 1 35 35 LYS CA C 13 56.204 0.300 . 1 . . . . A 33 LYS CA . 36385 1
372 . 1 . 1 35 35 LYS CB C 13 32.408 0.300 . 1 . . . . A 33 LYS CB . 36385 1
373 . 1 . 1 35 35 LYS N N 15 118.601 0.300 . 1 . . . . A 33 LYS N . 36385 1
374 . 1 . 1 36 36 LYS H H 1 7.878 0.030 . 1 . . . . A 34 LYS H . 36385 1
375 . 1 . 1 36 36 LYS HA H 1 4.357 0.030 . 1 . . . . A 34 LYS HA . 36385 1
376 . 1 . 1 36 36 LYS HB2 H 1 1.672 0.030 . 1 . . . . A 34 LYS HB2 . 36385 1
377 . 1 . 1 36 36 LYS HB3 H 1 1.672 0.030 . 1 . . . . A 34 LYS HB3 . 36385 1
378 . 1 . 1 36 36 LYS HG2 H 1 0.848 0.030 . 1 . . . . A 34 LYS HG2 . 36385 1
379 . 1 . 1 36 36 LYS HG3 H 1 0.848 0.030 . 1 . . . . A 34 LYS HG3 . 36385 1
380 . 1 . 1 36 36 LYS C C 13 175.883 0.300 . 1 . . . . A 34 LYS C . 36385 1
381 . 1 . 1 36 36 LYS CA C 13 55.778 0.300 . 1 . . . . A 34 LYS CA . 36385 1
382 . 1 . 1 36 36 LYS CB C 13 33.441 0.300 . 1 . . . . A 34 LYS CB . 36385 1
383 . 1 . 1 36 36 LYS CG C 13 25.708 0.300 . 1 . . . . A 34 LYS CG . 36385 1
384 . 1 . 1 36 36 LYS N N 15 120.065 0.300 . 1 . . . . A 34 LYS N . 36385 1
385 . 1 . 1 37 37 LEU H H 1 8.283 0.030 . 1 . . . . A 35 LEU H . 36385 1
386 . 1 . 1 37 37 LEU HA H 1 4.184 0.030 . 1 . . . . A 35 LEU HA . 36385 1
387 . 1 . 1 37 37 LEU HB2 H 1 0.958 0.030 . 2 . . . . A 35 LEU HB2 . 36385 1
388 . 1 . 1 37 37 LEU HB3 H 1 1.670 0.030 . 2 . . . . A 35 LEU HB3 . 36385 1
389 . 1 . 1 37 37 LEU HG H 1 1.495 0.030 . 1 . . . . A 35 LEU HG . 36385 1
390 . 1 . 1 37 37 LEU HD11 H 1 0.850 0.030 . 2 . . . . A 35 LEU HD11 . 36385 1
391 . 1 . 1 37 37 LEU HD12 H 1 0.850 0.030 . 2 . . . . A 35 LEU HD12 . 36385 1
392 . 1 . 1 37 37 LEU HD13 H 1 0.850 0.030 . 2 . . . . A 35 LEU HD13 . 36385 1
393 . 1 . 1 37 37 LEU HD21 H 1 0.883 0.030 . 2 . . . . A 35 LEU HD21 . 36385 1
394 . 1 . 1 37 37 LEU HD22 H 1 0.883 0.030 . 2 . . . . A 35 LEU HD22 . 36385 1
395 . 1 . 1 37 37 LEU HD23 H 1 0.883 0.030 . 2 . . . . A 35 LEU HD23 . 36385 1
396 . 1 . 1 37 37 LEU C C 13 174.100 0.300 . 1 . . . . A 35 LEU C . 36385 1
397 . 1 . 1 37 37 LEU CA C 13 52.538 0.300 . 1 . . . . A 35 LEU CA . 36385 1
398 . 1 . 1 37 37 LEU CB C 13 41.804 0.300 . 1 . . . . A 35 LEU CB . 36385 1
399 . 1 . 1 37 37 LEU CD1 C 13 26.038 0.300 . 2 . . . . A 35 LEU CD1 . 36385 1
400 . 1 . 1 37 37 LEU CD2 C 13 24.274 0.300 . 2 . . . . A 35 LEU CD2 . 36385 1
401 . 1 . 1 37 37 LEU N N 15 124.400 0.300 . 1 . . . . A 35 LEU N . 36385 1
402 . 1 . 1 38 38 PRO HA H 1 4.285 0.030 . 1 . . . . A 36 PRO HA . 36385 1
403 . 1 . 1 38 38 PRO HB2 H 1 1.611 0.030 . 2 . . . . A 36 PRO HB2 . 36385 1
404 . 1 . 1 38 38 PRO HB3 H 1 2.188 0.030 . 2 . . . . A 36 PRO HB3 . 36385 1
405 . 1 . 1 38 38 PRO HG2 H 1 1.313 0.030 . 2 . . . . A 36 PRO HG2 . 36385 1
406 . 1 . 1 38 38 PRO HG3 H 1 1.029 0.030 . 2 . . . . A 36 PRO HG3 . 36385 1
407 . 1 . 1 38 38 PRO HD2 H 1 3.995 0.030 . 2 . . . . A 36 PRO HD2 . 36385 1
408 . 1 . 1 38 38 PRO HD3 H 1 4.115 0.030 . 2 . . . . A 36 PRO HD3 . 36385 1
409 . 1 . 1 38 38 PRO C C 13 177.344 0.300 . 1 . . . . A 36 PRO C . 36385 1
410 . 1 . 1 38 38 PRO CA C 13 62.219 0.300 . 1 . . . . A 36 PRO CA . 36385 1
411 . 1 . 1 38 38 PRO CB C 13 32.372 0.300 . 1 . . . . A 36 PRO CB . 36385 1
412 . 1 . 1 38 38 PRO CG C 13 26.839 0.300 . 1 . . . . A 36 PRO CG . 36385 1
413 . 1 . 1 38 38 PRO CD C 13 50.479 0.300 . 1 . . . . A 36 PRO CD . 36385 1
414 . 1 . 1 39 39 LEU H H 1 8.600 0.030 . 1 . . . . A 37 LEU H . 36385 1
415 . 1 . 1 39 39 LEU HA H 1 3.889 0.030 . 1 . . . . A 37 LEU HA . 36385 1
416 . 1 . 1 39 39 LEU HB2 H 1 1.580 0.030 . 2 . . . . A 37 LEU HB2 . 36385 1
417 . 1 . 1 39 39 LEU HB3 H 1 1.623 0.030 . 2 . . . . A 37 LEU HB3 . 36385 1
418 . 1 . 1 39 39 LEU HG H 1 1.600 0.030 . 1 . . . . A 37 LEU HG . 36385 1
419 . 1 . 1 39 39 LEU HD11 H 1 0.921 0.030 . 2 . . . . A 37 LEU HD11 . 36385 1
420 . 1 . 1 39 39 LEU HD12 H 1 0.921 0.030 . 2 . . . . A 37 LEU HD12 . 36385 1
421 . 1 . 1 39 39 LEU HD13 H 1 0.921 0.030 . 2 . . . . A 37 LEU HD13 . 36385 1
422 . 1 . 1 39 39 LEU HD21 H 1 0.880 0.030 . 2 . . . . A 37 LEU HD21 . 36385 1
423 . 1 . 1 39 39 LEU HD22 H 1 0.880 0.030 . 2 . . . . A 37 LEU HD22 . 36385 1
424 . 1 . 1 39 39 LEU HD23 H 1 0.880 0.030 . 2 . . . . A 37 LEU HD23 . 36385 1
425 . 1 . 1 39 39 LEU C C 13 178.547 0.300 . 1 . . . . A 37 LEU C . 36385 1
426 . 1 . 1 39 39 LEU CA C 13 58.258 0.300 . 1 . . . . A 37 LEU CA . 36385 1
427 . 1 . 1 39 39 LEU CB C 13 41.715 0.300 . 1 . . . . A 37 LEU CB . 36385 1
428 . 1 . 1 39 39 LEU CG C 13 26.748 0.300 . 1 . . . . A 37 LEU CG . 36385 1
429 . 1 . 1 39 39 LEU CD1 C 13 23.934 0.300 . 2 . . . . A 37 LEU CD1 . 36385 1
430 . 1 . 1 39 39 LEU CD2 C 13 24.544 0.300 . 2 . . . . A 37 LEU CD2 . 36385 1
431 . 1 . 1 39 39 LEU N N 15 124.584 0.300 . 1 . . . . A 37 LEU N . 36385 1
432 . 1 . 1 40 40 GLU H H 1 9.424 0.030 . 1 . . . . A 38 GLU H . 36385 1
433 . 1 . 1 40 40 GLU HA H 1 3.871 0.030 . 1 . . . . A 38 GLU HA . 36385 1
434 . 1 . 1 40 40 GLU HB2 H 1 1.926 0.030 . 2 . . . . A 38 GLU HB2 . 36385 1
435 . 1 . 1 40 40 GLU HB3 H 1 1.883 0.030 . 2 . . . . A 38 GLU HB3 . 36385 1
436 . 1 . 1 40 40 GLU HG2 H 1 2.258 0.030 . 1 . . . . A 38 GLU HG2 . 36385 1
437 . 1 . 1 40 40 GLU HG3 H 1 2.258 0.030 . 1 . . . . A 38 GLU HG3 . 36385 1
438 . 1 . 1 40 40 GLU C C 13 179.363 0.300 . 1 . . . . A 38 GLU C . 36385 1
439 . 1 . 1 40 40 GLU CA C 13 60.023 0.300 . 1 . . . . A 38 GLU CA . 36385 1
440 . 1 . 1 40 40 GLU CB C 13 28.732 0.300 . 1 . . . . A 38 GLU CB . 36385 1
441 . 1 . 1 40 40 GLU CG C 13 36.233 0.300 . 1 . . . . A 38 GLU CG . 36385 1
442 . 1 . 1 40 40 GLU N N 15 115.481 0.300 . 1 . . . . A 38 GLU N . 36385 1
443 . 1 . 1 41 41 VAL H H 1 7.175 0.030 . 1 . . . . A 39 VAL H . 36385 1
444 . 1 . 1 41 41 VAL HA H 1 3.448 0.030 . 1 . . . . A 39 VAL HA . 36385 1
445 . 1 . 1 41 41 VAL HB H 1 1.924 0.030 . 1 . . . . A 39 VAL HB . 36385 1
446 . 1 . 1 41 41 VAL HG11 H 1 0.768 0.030 . 2 . . . . A 39 VAL HG11 . 36385 1
447 . 1 . 1 41 41 VAL HG12 H 1 0.768 0.030 . 2 . . . . A 39 VAL HG12 . 36385 1
448 . 1 . 1 41 41 VAL HG13 H 1 0.768 0.030 . 2 . . . . A 39 VAL HG13 . 36385 1
449 . 1 . 1 41 41 VAL HG21 H 1 0.516 0.030 . 2 . . . . A 39 VAL HG21 . 36385 1
450 . 1 . 1 41 41 VAL HG22 H 1 0.516 0.030 . 2 . . . . A 39 VAL HG22 . 36385 1
451 . 1 . 1 41 41 VAL HG23 H 1 0.516 0.030 . 2 . . . . A 39 VAL HG23 . 36385 1
452 . 1 . 1 41 41 VAL C C 13 176.829 0.300 . 1 . . . . A 39 VAL C . 36385 1
453 . 1 . 1 41 41 VAL CA C 13 65.649 0.300 . 1 . . . . A 39 VAL CA . 36385 1
454 . 1 . 1 41 41 VAL CB C 13 31.096 0.300 . 1 . . . . A 39 VAL CB . 36385 1
455 . 1 . 1 41 41 VAL CG1 C 13 21.442 0.300 . 2 . . . . A 39 VAL CG1 . 36385 1
456 . 1 . 1 41 41 VAL CG2 C 13 23.650 0.300 . 2 . . . . A 39 VAL CG2 . 36385 1
457 . 1 . 1 41 41 VAL N N 15 119.152 0.300 . 1 . . . . A 39 VAL N . 36385 1
458 . 1 . 1 42 42 LEU H H 1 7.114 0.030 . 1 . . . . A 40 LEU H . 36385 1
459 . 1 . 1 42 42 LEU HA H 1 3.795 0.030 . 1 . . . . A 40 LEU HA . 36385 1
460 . 1 . 1 42 42 LEU HB2 H 1 1.581 0.030 . 2 . . . . A 40 LEU HB2 . 36385 1
461 . 1 . 1 42 42 LEU HB3 H 1 1.825 0.030 . 2 . . . . A 40 LEU HB3 . 36385 1
462 . 1 . 1 42 42 LEU HD11 H 1 0.795 0.030 . 2 . . . . A 40 LEU HD11 . 36385 1
463 . 1 . 1 42 42 LEU HD12 H 1 0.795 0.030 . 2 . . . . A 40 LEU HD12 . 36385 1
464 . 1 . 1 42 42 LEU HD13 H 1 0.795 0.030 . 2 . . . . A 40 LEU HD13 . 36385 1
465 . 1 . 1 42 42 LEU HD21 H 1 0.807 0.030 . 2 . . . . A 40 LEU HD21 . 36385 1
466 . 1 . 1 42 42 LEU HD22 H 1 0.807 0.030 . 2 . . . . A 40 LEU HD22 . 36385 1
467 . 1 . 1 42 42 LEU HD23 H 1 0.807 0.030 . 2 . . . . A 40 LEU HD23 . 36385 1
468 . 1 . 1 42 42 LEU C C 13 179.879 0.300 . 1 . . . . A 40 LEU C . 36385 1
469 . 1 . 1 42 42 LEU CA C 13 58.713 0.300 . 1 . . . . A 40 LEU CA . 36385 1
470 . 1 . 1 42 42 LEU CB C 13 40.704 0.300 . 1 . . . . A 40 LEU CB . 36385 1
471 . 1 . 1 42 42 LEU CD1 C 13 24.039 0.300 . 2 . . . . A 40 LEU CD1 . 36385 1
472 . 1 . 1 42 42 LEU CD2 C 13 25.345 0.300 . 2 . . . . A 40 LEU CD2 . 36385 1
473 . 1 . 1 42 42 LEU N N 15 120.747 0.300 . 1 . . . . A 40 LEU N . 36385 1
474 . 1 . 1 43 43 LYS H H 1 8.519 0.030 . 1 . . . . A 41 LYS H . 36385 1
475 . 1 . 1 43 43 LYS HA H 1 3.983 0.030 . 1 . . . . A 41 LYS HA . 36385 1
476 . 1 . 1 43 43 LYS HB2 H 1 1.796 0.030 . 1 . . . . A 41 LYS HB2 . 36385 1
477 . 1 . 1 43 43 LYS HB3 H 1 1.796 0.030 . 1 . . . . A 41 LYS HB3 . 36385 1
478 . 1 . 1 43 43 LYS HG2 H 1 1.403 0.030 . 2 . . . . A 41 LYS HG2 . 36385 1
479 . 1 . 1 43 43 LYS HG3 H 1 1.547 0.030 . 2 . . . . A 41 LYS HG3 . 36385 1
480 . 1 . 1 43 43 LYS HE2 H 1 2.944 0.030 . 1 . . . . A 41 LYS HE2 . 36385 1
481 . 1 . 1 43 43 LYS HE3 H 1 2.944 0.030 . 1 . . . . A 41 LYS HE3 . 36385 1
482 . 1 . 1 43 43 LYS C C 13 179.664 0.300 . 1 . . . . A 41 LYS C . 36385 1
483 . 1 . 1 43 43 LYS CA C 13 59.173 0.300 . 1 . . . . A 41 LYS CA . 36385 1
484 . 1 . 1 43 43 LYS CB C 13 31.573 0.300 . 1 . . . . A 41 LYS CB . 36385 1
485 . 1 . 1 43 43 LYS CG C 13 25.270 0.300 . 1 . . . . A 41 LYS CG . 36385 1
486 . 1 . 1 43 43 LYS N N 15 117.338 0.300 . 1 . . . . A 41 LYS N . 36385 1
487 . 1 . 1 44 44 GLU H H 1 7.561 0.030 . 1 . . . . A 42 GLU H . 36385 1
488 . 1 . 1 44 44 GLU HA H 1 4.176 0.030 . 1 . . . . A 42 GLU HA . 36385 1
489 . 1 . 1 44 44 GLU HB2 H 1 2.157 0.030 . 2 . . . . A 42 GLU HB2 . 36385 1
490 . 1 . 1 44 44 GLU HB3 H 1 2.053 0.030 . 2 . . . . A 42 GLU HB3 . 36385 1
491 . 1 . 1 44 44 GLU C C 13 178.633 0.300 . 1 . . . . A 42 GLU C . 36385 1
492 . 1 . 1 44 44 GLU CA C 13 59.568 0.300 . 1 . . . . A 42 GLU CA . 36385 1
493 . 1 . 1 44 44 GLU CB C 13 29.367 0.300 . 1 . . . . A 42 GLU CB . 36385 1
494 . 1 . 1 44 44 GLU N N 15 121.948 0.300 . 1 . . . . A 42 GLU N . 36385 1
495 . 1 . 1 45 45 MET H H 1 8.272 0.030 . 1 . . . . A 43 MET H . 36385 1
496 . 1 . 1 45 45 MET HA H 1 4.059 0.030 . 1 . . . . A 43 MET HA . 36385 1
497 . 1 . 1 45 45 MET HB2 H 1 2.388 0.030 . 2 . . . . A 43 MET HB2 . 36385 1
498 . 1 . 1 45 45 MET HB3 H 1 2.737 0.030 . 2 . . . . A 43 MET HB3 . 36385 1
499 . 1 . 1 45 45 MET HG2 H 1 1.952 0.030 . 2 . . . . A 43 MET HG2 . 36385 1
500 . 1 . 1 45 45 MET HG3 H 1 2.145 0.030 . 2 . . . . A 43 MET HG3 . 36385 1
501 . 1 . 1 45 45 MET HE1 H 1 1.874 0.030 . 1 . . . . A 43 MET HE1 . 36385 1
502 . 1 . 1 45 45 MET HE2 H 1 1.874 0.030 . 1 . . . . A 43 MET HE2 . 36385 1
503 . 1 . 1 45 45 MET HE3 H 1 1.874 0.030 . 1 . . . . A 43 MET HE3 . 36385 1
504 . 1 . 1 45 45 MET C C 13 179.320 0.300 . 1 . . . . A 43 MET C . 36385 1
505 . 1 . 1 45 45 MET CA C 13 59.222 0.300 . 1 . . . . A 43 MET CA . 36385 1
506 . 1 . 1 45 45 MET CB C 13 33.128 0.300 . 1 . . . . A 43 MET CB . 36385 1
507 . 1 . 1 45 45 MET CG C 13 33.597 0.300 . 1 . . . . A 43 MET CG . 36385 1
508 . 1 . 1 45 45 MET CE C 13 17.103 0.300 . 1 . . . . A 43 MET CE . 36385 1
509 . 1 . 1 45 45 MET N N 15 118.577 0.300 . 1 . . . . A 43 MET N . 36385 1
510 . 1 . 1 46 46 GLU H H 1 8.503 0.030 . 1 . . . . A 44 GLU H . 36385 1
511 . 1 . 1 46 46 GLU HA H 1 3.765 0.030 . 1 . . . . A 44 GLU HA . 36385 1
512 . 1 . 1 46 46 GLU HB2 H 1 2.139 0.030 . 1 . . . . A 44 GLU HB2 . 36385 1
513 . 1 . 1 46 46 GLU HB3 H 1 2.139 0.030 . 1 . . . . A 44 GLU HB3 . 36385 1
514 . 1 . 1 46 46 GLU HG2 H 1 2.144 0.030 . 2 . . . . A 44 GLU HG2 . 36385 1
515 . 1 . 1 46 46 GLU HG3 H 1 2.476 0.030 . 2 . . . . A 44 GLU HG3 . 36385 1
516 . 1 . 1 46 46 GLU C C 13 178.246 0.300 . 1 . . . . A 44 GLU C . 36385 1
517 . 1 . 1 46 46 GLU CA C 13 60.178 0.300 . 1 . . . . A 44 GLU CA . 36385 1
518 . 1 . 1 46 46 GLU CB C 13 29.393 0.300 . 1 . . . . A 44 GLU CB . 36385 1
519 . 1 . 1 46 46 GLU CG C 13 36.787 0.300 . 1 . . . . A 44 GLU CG . 36385 1
520 . 1 . 1 46 46 GLU N N 15 120.140 0.300 . 1 . . . . A 44 GLU N . 36385 1
521 . 1 . 1 47 47 ALA H H 1 8.284 0.030 . 1 . . . . A 45 ALA H . 36385 1
522 . 1 . 1 47 47 ALA HA H 1 4.056 0.030 . 1 . . . . A 45 ALA HA . 36385 1
523 . 1 . 1 47 47 ALA HB1 H 1 1.536 0.030 . 1 . . . . A 45 ALA HB1 . 36385 1
524 . 1 . 1 47 47 ALA HB2 H 1 1.536 0.030 . 1 . . . . A 45 ALA HB2 . 36385 1
525 . 1 . 1 47 47 ALA HB3 H 1 1.536 0.030 . 1 . . . . A 45 ALA HB3 . 36385 1
526 . 1 . 1 47 47 ALA C C 13 180.824 0.300 . 1 . . . . A 45 ALA C . 36385 1
527 . 1 . 1 47 47 ALA CA C 13 55.390 0.300 . 1 . . . . A 45 ALA CA . 36385 1
528 . 1 . 1 47 47 ALA CB C 13 17.771 0.300 . 1 . . . . A 45 ALA CB . 36385 1
529 . 1 . 1 47 47 ALA N N 15 123.003 0.300 . 1 . . . . A 45 ALA N . 36385 1
530 . 1 . 1 48 48 ASN H H 1 8.414 0.030 . 1 . . . . A 46 ASN H . 36385 1
531 . 1 . 1 48 48 ASN HA H 1 4.405 0.030 . 1 . . . . A 46 ASN HA . 36385 1
532 . 1 . 1 48 48 ASN HB2 H 1 2.779 0.030 . 2 . . . . A 46 ASN HB2 . 36385 1
533 . 1 . 1 48 48 ASN HB3 H 1 2.981 0.030 . 2 . . . . A 46 ASN HB3 . 36385 1
534 . 1 . 1 48 48 ASN HD21 H 1 7.193 0.030 . 2 . . . . A 46 ASN HD21 . 36385 1
535 . 1 . 1 48 48 ASN HD22 H 1 7.743 0.030 . 2 . . . . A 46 ASN HD22 . 36385 1
536 . 1 . 1 48 48 ASN C C 13 178.117 0.300 . 1 . . . . A 46 ASN C . 36385 1
537 . 1 . 1 48 48 ASN CA C 13 55.700 0.300 . 1 . . . . A 46 ASN CA . 36385 1
538 . 1 . 1 48 48 ASN CB C 13 37.826 0.300 . 1 . . . . A 46 ASN CB . 36385 1
539 . 1 . 1 48 48 ASN N N 15 118.382 0.300 . 1 . . . . A 46 ASN N . 36385 1
540 . 1 . 1 48 48 ASN ND2 N 15 112.159 0.300 . 1 . . . . A 46 ASN ND2 . 36385 1
541 . 1 . 1 49 49 ALA H H 1 8.008 0.030 . 1 . . . . A 47 ALA H . 36385 1
542 . 1 . 1 49 49 ALA HA H 1 3.923 0.030 . 1 . . . . A 47 ALA HA . 36385 1
543 . 1 . 1 49 49 ALA HB1 H 1 1.359 0.030 . 1 . . . . A 47 ALA HB1 . 36385 1
544 . 1 . 1 49 49 ALA HB2 H 1 1.359 0.030 . 1 . . . . A 47 ALA HB2 . 36385 1
545 . 1 . 1 49 49 ALA HB3 H 1 1.359 0.030 . 1 . . . . A 47 ALA HB3 . 36385 1
546 . 1 . 1 49 49 ALA C C 13 179.277 0.300 . 1 . . . . A 47 ALA C . 36385 1
547 . 1 . 1 49 49 ALA CA C 13 55.099 0.300 . 1 . . . . A 47 ALA CA . 36385 1
548 . 1 . 1 49 49 ALA CB C 13 17.541 0.300 . 1 . . . . A 47 ALA CB . 36385 1
549 . 1 . 1 49 49 ALA N N 15 123.939 0.300 . 1 . . . . A 47 ALA N . 36385 1
550 . 1 . 1 50 50 ARG H H 1 8.417 0.030 . 1 . . . . A 48 ARG H . 36385 1
551 . 1 . 1 50 50 ARG HA H 1 4.262 0.030 . 1 . . . . A 48 ARG HA . 36385 1
552 . 1 . 1 50 50 ARG HB2 H 1 1.934 0.030 . 1 . . . . A 48 ARG HB2 . 36385 1
553 . 1 . 1 50 50 ARG HB3 H 1 1.934 0.030 . 1 . . . . A 48 ARG HB3 . 36385 1
554 . 1 . 1 50 50 ARG HG2 H 1 1.763 0.030 . 1 . . . . A 48 ARG HG2 . 36385 1
555 . 1 . 1 50 50 ARG HG3 H 1 1.763 0.030 . 1 . . . . A 48 ARG HG3 . 36385 1
556 . 1 . 1 50 50 ARG HD2 H 1 3.216 0.030 . 1 . . . . A 48 ARG HD2 . 36385 1
557 . 1 . 1 50 50 ARG HD3 H 1 3.216 0.030 . 1 . . . . A 48 ARG HD3 . 36385 1
558 . 1 . 1 50 50 ARG HE H 1 7.458 0.030 . 1 . . . . A 48 ARG HE . 36385 1
559 . 1 . 1 50 50 ARG C C 13 181.211 0.300 . 1 . . . . A 48 ARG C . 36385 1
560 . 1 . 1 50 50 ARG CA C 13 59.342 0.300 . 1 . . . . A 48 ARG CA . 36385 1
561 . 1 . 1 50 50 ARG CB C 13 29.825 0.300 . 1 . . . . A 48 ARG CB . 36385 1
562 . 1 . 1 50 50 ARG CG C 13 27.583 0.300 . 1 . . . . A 48 ARG CG . 36385 1
563 . 1 . 1 50 50 ARG CD C 13 43.270 0.300 . 1 . . . . A 48 ARG CD . 36385 1
564 . 1 . 1 50 50 ARG N N 15 119.831 0.300 . 1 . . . . A 48 ARG N . 36385 1
565 . 1 . 1 50 50 ARG NE N 15 84.312 0.300 . 1 . . . . A 48 ARG NE . 36385 1
566 . 1 . 1 51 51 LYS H H 1 8.309 0.030 . 1 . . . . A 49 LYS H . 36385 1
567 . 1 . 1 51 51 LYS HA H 1 4.032 0.030 . 1 . . . . A 49 LYS HA . 36385 1
568 . 1 . 1 51 51 LYS HB2 H 1 1.930 0.030 . 1 . . . . A 49 LYS HB2 . 36385 1
569 . 1 . 1 51 51 LYS HB3 H 1 1.930 0.030 . 1 . . . . A 49 LYS HB3 . 36385 1
570 . 1 . 1 51 51 LYS HG2 H 1 1.489 0.030 . 1 . . . . A 49 LYS HG2 . 36385 1
571 . 1 . 1 51 51 LYS HG3 H 1 1.489 0.030 . 1 . . . . A 49 LYS HG3 . 36385 1
572 . 1 . 1 51 51 LYS HE2 H 1 2.947 0.030 . 1 . . . . A 49 LYS HE2 . 36385 1
573 . 1 . 1 51 51 LYS HE3 H 1 2.947 0.030 . 1 . . . . A 49 LYS HE3 . 36385 1
574 . 1 . 1 51 51 LYS C C 13 177.645 0.300 . 1 . . . . A 49 LYS C . 36385 1
575 . 1 . 1 51 51 LYS CA C 13 59.196 0.300 . 1 . . . . A 49 LYS CA . 36385 1
576 . 1 . 1 51 51 LYS CB C 13 32.207 0.300 . 1 . . . . A 49 LYS CB . 36385 1
577 . 1 . 1 51 51 LYS CG C 13 25.576 0.300 . 1 . . . . A 49 LYS CG . 36385 1
578 . 1 . 1 51 51 LYS CE C 13 42.095 0.300 . 1 . . . . A 49 LYS CE . 36385 1
579 . 1 . 1 51 51 LYS N N 15 122.047 0.300 . 1 . . . . A 49 LYS N . 36385 1
580 . 1 . 1 52 52 ALA H H 1 7.304 0.030 . 1 . . . . A 50 ALA H . 36385 1
581 . 1 . 1 52 52 ALA HA H 1 4.261 0.030 . 1 . . . . A 50 ALA HA . 36385 1
582 . 1 . 1 52 52 ALA HB1 H 1 1.573 0.030 . 1 . . . . A 50 ALA HB1 . 36385 1
583 . 1 . 1 52 52 ALA HB2 H 1 1.573 0.030 . 1 . . . . A 50 ALA HB2 . 36385 1
584 . 1 . 1 52 52 ALA HB3 H 1 1.573 0.030 . 1 . . . . A 50 ALA HB3 . 36385 1
585 . 1 . 1 52 52 ALA C C 13 176.657 0.300 . 1 . . . . A 50 ALA C . 36385 1
586 . 1 . 1 52 52 ALA CA C 13 52.547 0.300 . 1 . . . . A 50 ALA CA . 36385 1
587 . 1 . 1 52 52 ALA CB C 13 18.677 0.300 . 1 . . . . A 50 ALA CB . 36385 1
588 . 1 . 1 52 52 ALA N N 15 119.554 0.300 . 1 . . . . A 50 ALA N . 36385 1
589 . 1 . 1 53 53 GLY H H 1 7.739 0.030 . 1 . . . . A 51 GLY H . 36385 1
590 . 1 . 1 53 53 GLY HA2 H 1 3.648 0.030 . 2 . . . . A 51 GLY HA2 . 36385 1
591 . 1 . 1 53 53 GLY HA3 H 1 4.323 0.030 . 2 . . . . A 51 GLY HA3 . 36385 1
592 . 1 . 1 53 53 GLY C C 13 175.540 0.300 . 1 . . . . A 51 GLY C . 36385 1
593 . 1 . 1 53 53 GLY CA C 13 44.474 0.300 . 1 . . . . A 51 GLY CA . 36385 1
594 . 1 . 1 53 53 GLY N N 15 103.163 0.300 . 1 . . . . A 51 GLY N . 36385 1
595 . 1 . 1 54 54 CYS H H 1 8.135 0.030 . 1 . . . . A 52 CYS H . 36385 1
596 . 1 . 1 54 54 CYS HA H 1 4.796 0.030 . 1 . . . . A 52 CYS HA . 36385 1
597 . 1 . 1 54 54 CYS HB2 H 1 2.457 0.030 . 1 . . . . A 52 CYS HB2 . 36385 1
598 . 1 . 1 54 54 CYS HB3 H 1 2.457 0.030 . 1 . . . . A 52 CYS HB3 . 36385 1
599 . 1 . 1 54 54 CYS C C 13 174.380 0.300 . 1 . . . . A 52 CYS C . 36385 1
600 . 1 . 1 54 54 CYS CA C 13 53.900 0.300 . 1 . . . . A 52 CYS CA . 36385 1
601 . 1 . 1 54 54 CYS CB C 13 41.505 0.300 . 1 . . . . A 52 CYS CB . 36385 1
602 . 1 . 1 54 54 CYS N N 15 118.767 0.300 . 1 . . . . A 52 CYS N . 36385 1
603 . 1 . 1 55 55 THR H H 1 7.788 0.030 . 1 . . . . A 53 THR H . 36385 1
604 . 1 . 1 55 55 THR HA H 1 4.503 0.030 . 1 . . . . A 53 THR HA . 36385 1
605 . 1 . 1 55 55 THR HB H 1 4.594 0.030 . 1 . . . . A 53 THR HB . 36385 1
606 . 1 . 1 55 55 THR HG21 H 1 1.304 0.030 . 1 . . . . A 53 THR HG21 . 36385 1
607 . 1 . 1 55 55 THR HG22 H 1 1.304 0.030 . 1 . . . . A 53 THR HG22 . 36385 1
608 . 1 . 1 55 55 THR HG23 H 1 1.304 0.030 . 1 . . . . A 53 THR HG23 . 36385 1
609 . 1 . 1 55 55 THR C C 13 175.153 0.300 . 1 . . . . A 53 THR C . 36385 1
610 . 1 . 1 55 55 THR CA C 13 59.404 0.300 . 1 . . . . A 53 THR CA . 36385 1
611 . 1 . 1 55 55 THR CB C 13 70.987 0.300 . 1 . . . . A 53 THR CB . 36385 1
612 . 1 . 1 55 55 THR CG2 C 13 22.438 0.300 . 1 . . . . A 53 THR CG2 . 36385 1
613 . 1 . 1 55 55 THR N N 15 115.366 0.300 . 1 . . . . A 53 THR N . 36385 1
614 . 1 . 1 56 56 ARG H H 1 9.094 0.030 . 1 . . . . A 54 ARG H . 36385 1
615 . 1 . 1 56 56 ARG HA H 1 3.651 0.030 . 1 . . . . A 54 ARG HA . 36385 1
616 . 1 . 1 56 56 ARG HB2 H 1 1.765 0.030 . 2 . . . . A 54 ARG HB2 . 36385 1
617 . 1 . 1 56 56 ARG HB3 H 1 1.880 0.030 . 2 . . . . A 54 ARG HB3 . 36385 1
618 . 1 . 1 56 56 ARG HD2 H 1 3.218 0.030 . 1 . . . . A 54 ARG HD2 . 36385 1
619 . 1 . 1 56 56 ARG HD3 H 1 3.218 0.030 . 1 . . . . A 54 ARG HD3 . 36385 1
620 . 1 . 1 56 56 ARG HE H 1 7.545 0.030 . 1 . . . . A 54 ARG HE . 36385 1
621 . 1 . 1 56 56 ARG C C 13 177.903 0.300 . 1 . . . . A 54 ARG C . 36385 1
622 . 1 . 1 56 56 ARG CA C 13 60.335 0.300 . 1 . . . . A 54 ARG CA . 36385 1
623 . 1 . 1 56 56 ARG CB C 13 29.470 0.300 . 1 . . . . A 54 ARG CB . 36385 1
624 . 1 . 1 56 56 ARG CD C 13 43.226 0.300 . 1 . . . . A 54 ARG CD . 36385 1
625 . 1 . 1 56 56 ARG N N 15 122.872 0.300 . 1 . . . . A 54 ARG N . 36385 1
626 . 1 . 1 56 56 ARG NE N 15 84.304 0.300 . 1 . . . . A 54 ARG NE . 36385 1
627 . 1 . 1 57 57 GLY H H 1 8.667 0.030 . 1 . . . . A 55 GLY H . 36385 1
628 . 1 . 1 57 57 GLY HA2 H 1 3.644 0.030 . 2 . . . . A 55 GLY HA2 . 36385 1
629 . 1 . 1 57 57 GLY HA3 H 1 3.864 0.030 . 2 . . . . A 55 GLY HA3 . 36385 1
630 . 1 . 1 57 57 GLY C C 13 177.301 0.300 . 1 . . . . A 55 GLY C . 36385 1
631 . 1 . 1 57 57 GLY CA C 13 47.003 0.300 . 1 . . . . A 55 GLY CA . 36385 1
632 . 1 . 1 57 57 GLY N N 15 104.126 0.300 . 1 . . . . A 55 GLY N . 36385 1
633 . 1 . 1 58 58 CYS H H 1 7.525 0.030 . 1 . . . . A 56 CYS H . 36385 1
634 . 1 . 1 58 58 CYS HA H 1 4.197 0.030 . 1 . . . . A 56 CYS HA . 36385 1
635 . 1 . 1 58 58 CYS HB2 H 1 2.640 0.030 . 2 . . . . A 56 CYS HB2 . 36385 1
636 . 1 . 1 58 58 CYS HB3 H 1 3.026 0.030 . 2 . . . . A 56 CYS HB3 . 36385 1
637 . 1 . 1 58 58 CYS C C 13 174.809 0.300 . 1 . . . . A 56 CYS C . 36385 1
638 . 1 . 1 58 58 CYS CA C 13 58.635 0.300 . 1 . . . . A 56 CYS CA . 36385 1
639 . 1 . 1 58 58 CYS CB C 13 38.628 0.300 . 1 . . . . A 56 CYS CB . 36385 1
640 . 1 . 1 58 58 CYS N N 15 119.484 0.300 . 1 . . . . A 56 CYS N . 36385 1
641 . 1 . 1 59 59 LEU H H 1 7.738 0.030 . 1 . . . . A 57 LEU H . 36385 1
642 . 1 . 1 59 59 LEU HA H 1 3.618 0.030 . 1 . . . . A 57 LEU HA . 36385 1
643 . 1 . 1 59 59 LEU HB2 H 1 0.514 0.030 . 2 . . . . A 57 LEU HB2 . 36385 1
644 . 1 . 1 59 59 LEU HB3 H 1 1.265 0.030 . 2 . . . . A 57 LEU HB3 . 36385 1
645 . 1 . 1 59 59 LEU HG H 1 1.451 0.030 . 1 . . . . A 57 LEU HG . 36385 1
646 . 1 . 1 59 59 LEU HD11 H 1 0.332 0.030 . 2 . . . . A 57 LEU HD11 . 36385 1
647 . 1 . 1 59 59 LEU HD12 H 1 0.332 0.030 . 2 . . . . A 57 LEU HD12 . 36385 1
648 . 1 . 1 59 59 LEU HD13 H 1 0.332 0.030 . 2 . . . . A 57 LEU HD13 . 36385 1
649 . 1 . 1 59 59 LEU HD21 H 1 0.558 0.030 . 2 . . . . A 57 LEU HD21 . 36385 1
650 . 1 . 1 59 59 LEU HD22 H 1 0.558 0.030 . 2 . . . . A 57 LEU HD22 . 36385 1
651 . 1 . 1 59 59 LEU HD23 H 1 0.558 0.030 . 2 . . . . A 57 LEU HD23 . 36385 1
652 . 1 . 1 59 59 LEU C C 13 179.406 0.300 . 1 . . . . A 57 LEU C . 36385 1
653 . 1 . 1 59 59 LEU CA C 13 58.152 0.300 . 1 . . . . A 57 LEU CA . 36385 1
654 . 1 . 1 59 59 LEU CB C 13 40.738 0.300 . 1 . . . . A 57 LEU CB . 36385 1
655 . 1 . 1 59 59 LEU CG C 13 26.488 0.300 . 1 . . . . A 57 LEU CG . 36385 1
656 . 1 . 1 59 59 LEU CD1 C 13 25.207 0.300 . 2 . . . . A 57 LEU CD1 . 36385 1
657 . 1 . 1 59 59 LEU CD2 C 13 22.803 0.300 . 2 . . . . A 57 LEU CD2 . 36385 1
658 . 1 . 1 59 59 LEU N N 15 118.110 0.300 . 1 . . . . A 57 LEU N . 36385 1
659 . 1 . 1 60 60 ILE H H 1 8.618 0.030 . 1 . . . . A 58 ILE H . 36385 1
660 . 1 . 1 60 60 ILE HA H 1 3.482 0.030 . 1 . . . . A 58 ILE HA . 36385 1
661 . 1 . 1 60 60 ILE HB H 1 1.668 0.030 . 1 . . . . A 58 ILE HB . 36385 1
662 . 1 . 1 60 60 ILE HG12 H 1 0.975 0.030 . 2 . . . . A 58 ILE HG12 . 36385 1
663 . 1 . 1 60 60 ILE HG13 H 1 1.672 0.030 . 2 . . . . A 58 ILE HG13 . 36385 1
664 . 1 . 1 60 60 ILE HG21 H 1 0.800 0.030 . 1 . . . . A 58 ILE HG21 . 36385 1
665 . 1 . 1 60 60 ILE HG22 H 1 0.800 0.030 . 1 . . . . A 58 ILE HG22 . 36385 1
666 . 1 . 1 60 60 ILE HG23 H 1 0.800 0.030 . 1 . . . . A 58 ILE HG23 . 36385 1
667 . 1 . 1 60 60 ILE HD11 H 1 0.787 0.030 . 1 . . . . A 58 ILE HD11 . 36385 1
668 . 1 . 1 60 60 ILE HD12 H 1 0.787 0.030 . 1 . . . . A 58 ILE HD12 . 36385 1
669 . 1 . 1 60 60 ILE HD13 H 1 0.787 0.030 . 1 . . . . A 58 ILE HD13 . 36385 1
670 . 1 . 1 60 60 ILE C C 13 178.160 0.300 . 1 . . . . A 58 ILE C . 36385 1
671 . 1 . 1 60 60 ILE CA C 13 65.396 0.300 . 1 . . . . A 58 ILE CA . 36385 1
672 . 1 . 1 60 60 ILE CB C 13 38.356 0.300 . 1 . . . . A 58 ILE CB . 36385 1
673 . 1 . 1 60 60 ILE CG1 C 13 29.403 0.300 . 1 . . . . A 58 ILE CG1 . 36385 1
674 . 1 . 1 60 60 ILE CG2 C 13 17.245 0.300 . 1 . . . . A 58 ILE CG2 . 36385 1
675 . 1 . 1 60 60 ILE CD1 C 13 13.862 0.300 . 1 . . . . A 58 ILE CD1 . 36385 1
676 . 1 . 1 60 60 ILE N N 15 119.267 0.300 . 1 . . . . A 58 ILE N . 36385 1
677 . 1 . 1 61 61 CYS H H 1 7.367 0.030 . 1 . . . . A 59 CYS H . 36385 1
678 . 1 . 1 61 61 CYS HA H 1 4.220 0.030 . 1 . . . . A 59 CYS HA . 36385 1
679 . 1 . 1 61 61 CYS HB2 H 1 3.190 0.030 . 2 . . . . A 59 CYS HB2 . 36385 1
680 . 1 . 1 61 61 CYS HB3 H 1 3.280 0.030 . 2 . . . . A 59 CYS HB3 . 36385 1
681 . 1 . 1 61 61 CYS C C 13 178.848 0.300 . 1 . . . . A 59 CYS C . 36385 1
682 . 1 . 1 61 61 CYS CA C 13 60.959 0.300 . 1 . . . . A 59 CYS CA . 36385 1
683 . 1 . 1 61 61 CYS CB C 13 39.266 0.300 . 1 . . . . A 59 CYS CB . 36385 1
684 . 1 . 1 61 61 CYS N N 15 121.656 0.300 . 1 . . . . A 59 CYS N . 36385 1
685 . 1 . 1 62 62 LEU H H 1 8.970 0.030 . 1 . . . . A 60 LEU H . 36385 1
686 . 1 . 1 62 62 LEU HA H 1 4.124 0.030 . 1 . . . . A 60 LEU HA . 36385 1
687 . 1 . 1 62 62 LEU HB2 H 1 1.573 0.030 . 2 . . . . A 60 LEU HB2 . 36385 1
688 . 1 . 1 62 62 LEU HB3 H 1 1.902 0.030 . 2 . . . . A 60 LEU HB3 . 36385 1
689 . 1 . 1 62 62 LEU HG H 1 2.068 0.030 . 1 . . . . A 60 LEU HG . 36385 1
690 . 1 . 1 62 62 LEU HD11 H 1 0.461 0.030 . 2 . . . . A 60 LEU HD11 . 36385 1
691 . 1 . 1 62 62 LEU HD12 H 1 0.461 0.030 . 2 . . . . A 60 LEU HD12 . 36385 1
692 . 1 . 1 62 62 LEU HD13 H 1 0.461 0.030 . 2 . . . . A 60 LEU HD13 . 36385 1
693 . 1 . 1 62 62 LEU HD21 H 1 0.928 0.030 . 2 . . . . A 60 LEU HD21 . 36385 1
694 . 1 . 1 62 62 LEU HD22 H 1 0.928 0.030 . 2 . . . . A 60 LEU HD22 . 36385 1
695 . 1 . 1 62 62 LEU HD23 H 1 0.928 0.030 . 2 . . . . A 60 LEU HD23 . 36385 1
696 . 1 . 1 62 62 LEU C C 13 179.836 0.300 . 1 . . . . A 60 LEU C . 36385 1
697 . 1 . 1 62 62 LEU CA C 13 57.380 0.300 . 1 . . . . A 60 LEU CA . 36385 1
698 . 1 . 1 62 62 LEU CB C 13 41.820 0.300 . 1 . . . . A 60 LEU CB . 36385 1
699 . 1 . 1 62 62 LEU CG C 13 25.969 0.300 . 1 . . . . A 60 LEU CG . 36385 1
700 . 1 . 1 62 62 LEU CD1 C 13 26.516 0.300 . 2 . . . . A 60 LEU CD1 . 36385 1
701 . 1 . 1 62 62 LEU CD2 C 13 22.853 0.300 . 2 . . . . A 60 LEU CD2 . 36385 1
702 . 1 . 1 62 62 LEU N N 15 120.239 0.300 . 1 . . . . A 60 LEU N . 36385 1
703 . 1 . 1 63 63 SER H H 1 8.017 0.030 . 1 . . . . A 61 SER H . 36385 1
704 . 1 . 1 63 63 SER HA H 1 4.255 0.030 . 1 . . . . A 61 SER HA . 36385 1
705 . 1 . 1 63 63 SER HB2 H 1 3.947 0.030 . 2 . . . . A 61 SER HB2 . 36385 1
706 . 1 . 1 63 63 SER HB3 H 1 4.135 0.030 . 2 . . . . A 61 SER HB3 . 36385 1
707 . 1 . 1 63 63 SER C C 13 174.380 0.300 . 1 . . . . A 61 SER C . 36385 1
708 . 1 . 1 63 63 SER CA C 13 60.659 0.300 . 1 . . . . A 61 SER CA . 36385 1
709 . 1 . 1 63 63 SER CB C 13 63.203 0.300 . 1 . . . . A 61 SER CB . 36385 1
710 . 1 . 1 63 63 SER N N 15 114.135 0.300 . 1 . . . . A 61 SER N . 36385 1
711 . 1 . 1 64 64 HIS H H 1 7.581 0.030 . 1 . . . . A 62 HIS H . 36385 1
712 . 1 . 1 64 64 HIS HA H 1 4.877 0.030 . 1 . . . . A 62 HIS HA . 36385 1
713 . 1 . 1 64 64 HIS HB2 H 1 3.143 0.030 . 2 . . . . A 62 HIS HB2 . 36385 1
714 . 1 . 1 64 64 HIS HB3 H 1 3.606 0.030 . 2 . . . . A 62 HIS HB3 . 36385 1
715 . 1 . 1 64 64 HIS HD2 H 1 7.291 0.030 . 1 . . . . A 62 HIS HD2 . 36385 1
716 . 1 . 1 64 64 HIS HE1 H 1 8.595 0.030 . 1 . . . . A 62 HIS HE1 . 36385 1
717 . 1 . 1 64 64 HIS C C 13 173.993 0.300 . 1 . . . . A 62 HIS C . 36385 1
718 . 1 . 1 64 64 HIS CA C 13 54.719 0.300 . 1 . . . . A 62 HIS CA . 36385 1
719 . 1 . 1 64 64 HIS CB C 13 29.233 0.300 . 1 . . . . A 62 HIS CB . 36385 1
720 . 1 . 1 64 64 HIS CD2 C 13 119.111 0.300 . 1 . . . . A 62 HIS CD2 . 36385 1
721 . 1 . 1 64 64 HIS CE1 C 13 136.005 0.300 . 1 . . . . A 62 HIS CE1 . 36385 1
722 . 1 . 1 64 64 HIS N N 15 117.209 0.300 . 1 . . . . A 62 HIS N . 36385 1
723 . 1 . 1 65 65 ILE H H 1 7.181 0.030 . 1 . . . . A 63 ILE H . 36385 1
724 . 1 . 1 65 65 ILE HA H 1 3.705 0.030 . 1 . . . . A 63 ILE HA . 36385 1
725 . 1 . 1 65 65 ILE HB H 1 1.894 0.030 . 1 . . . . A 63 ILE HB . 36385 1
726 . 1 . 1 65 65 ILE HG12 H 1 1.016 0.030 . 2 . . . . A 63 ILE HG12 . 36385 1
727 . 1 . 1 65 65 ILE HG13 H 1 1.939 0.030 . 2 . . . . A 63 ILE HG13 . 36385 1
728 . 1 . 1 65 65 ILE HG21 H 1 0.842 0.030 . 1 . . . . A 63 ILE HG21 . 36385 1
729 . 1 . 1 65 65 ILE HG22 H 1 0.842 0.030 . 1 . . . . A 63 ILE HG22 . 36385 1
730 . 1 . 1 65 65 ILE HG23 H 1 0.842 0.030 . 1 . . . . A 63 ILE HG23 . 36385 1
731 . 1 . 1 65 65 ILE HD11 H 1 0.777 0.030 . 1 . . . . A 63 ILE HD11 . 36385 1
732 . 1 . 1 65 65 ILE HD12 H 1 0.777 0.030 . 1 . . . . A 63 ILE HD12 . 36385 1
733 . 1 . 1 65 65 ILE HD13 H 1 0.777 0.030 . 1 . . . . A 63 ILE HD13 . 36385 1
734 . 1 . 1 65 65 ILE C C 13 175.669 0.300 . 1 . . . . A 63 ILE C . 36385 1
735 . 1 . 1 65 65 ILE CA C 13 63.991 0.300 . 1 . . . . A 63 ILE CA . 36385 1
736 . 1 . 1 65 65 ILE CB C 13 37.795 0.300 . 1 . . . . A 63 ILE CB . 36385 1
737 . 1 . 1 65 65 ILE CG1 C 13 29.345 0.300 . 1 . . . . A 63 ILE CG1 . 36385 1
738 . 1 . 1 65 65 ILE CG2 C 13 16.533 0.300 . 1 . . . . A 63 ILE CG2 . 36385 1
739 . 1 . 1 65 65 ILE CD1 C 13 14.164 0.300 . 1 . . . . A 63 ILE CD1 . 36385 1
740 . 1 . 1 65 65 ILE N N 15 122.399 0.300 . 1 . . . . A 63 ILE N . 36385 1
741 . 1 . 1 66 66 LYS H H 1 8.984 0.030 . 1 . . . . A 64 LYS H . 36385 1
742 . 1 . 1 66 66 LYS HA H 1 4.588 0.030 . 1 . . . . A 64 LYS HA . 36385 1
743 . 1 . 1 66 66 LYS HB2 H 1 1.657 0.030 . 1 . . . . A 64 LYS HB2 . 36385 1
744 . 1 . 1 66 66 LYS HB3 H 1 1.657 0.030 . 1 . . . . A 64 LYS HB3 . 36385 1
745 . 1 . 1 66 66 LYS HD2 H 1 1.540 0.030 . 1 . . . . A 64 LYS HD2 . 36385 1
746 . 1 . 1 66 66 LYS HD3 H 1 1.540 0.030 . 1 . . . . A 64 LYS HD3 . 36385 1
747 . 1 . 1 66 66 LYS HE2 H 1 3.002 0.030 . 1 . . . . A 64 LYS HE2 . 36385 1
748 . 1 . 1 66 66 LYS HE3 H 1 3.002 0.030 . 1 . . . . A 64 LYS HE3 . 36385 1
749 . 1 . 1 66 66 LYS C C 13 175.669 0.300 . 1 . . . . A 64 LYS C . 36385 1
750 . 1 . 1 66 66 LYS CA C 13 54.486 0.300 . 1 . . . . A 64 LYS CA . 36385 1
751 . 1 . 1 66 66 LYS CB C 13 35.231 0.300 . 1 . . . . A 64 LYS CB . 36385 1
752 . 1 . 1 66 66 LYS CD C 13 29.154 0.300 . 1 . . . . A 64 LYS CD . 36385 1
753 . 1 . 1 66 66 LYS CE C 13 41.725 0.300 . 1 . . . . A 64 LYS CE . 36385 1
754 . 1 . 1 66 66 LYS N N 15 128.398 0.300 . 1 . . . . A 64 LYS N . 36385 1
755 . 1 . 1 67 67 CYS H H 1 8.682 0.030 . 1 . . . . A 65 CYS H . 36385 1
756 . 1 . 1 67 67 CYS HA H 1 5.453 0.030 . 1 . . . . A 65 CYS HA . 36385 1
757 . 1 . 1 67 67 CYS HB2 H 1 2.876 0.030 . 2 . . . . A 65 CYS HB2 . 36385 1
758 . 1 . 1 67 67 CYS HB3 H 1 3.560 0.030 . 2 . . . . A 65 CYS HB3 . 36385 1
759 . 1 . 1 67 67 CYS C C 13 174.680 0.300 . 1 . . . . A 65 CYS C . 36385 1
760 . 1 . 1 67 67 CYS CA C 13 56.257 0.300 . 1 . . . . A 65 CYS CA . 36385 1
761 . 1 . 1 67 67 CYS CB C 13 45.762 0.300 . 1 . . . . A 65 CYS CB . 36385 1
762 . 1 . 1 67 67 CYS N N 15 118.514 0.300 . 1 . . . . A 65 CYS N . 36385 1
763 . 1 . 1 68 68 THR H H 1 8.103 0.030 . 1 . . . . A 66 THR H . 36385 1
764 . 1 . 1 68 68 THR HA H 1 4.704 0.030 . 1 . . . . A 66 THR HA . 36385 1
765 . 1 . 1 68 68 THR HB H 1 4.873 0.030 . 1 . . . . A 66 THR HB . 36385 1
766 . 1 . 1 68 68 THR HG1 H 1 6.047 0.030 . 1 . . . . A 66 THR HG1 . 36385 1
767 . 1 . 1 68 68 THR HG21 H 1 1.448 0.030 . 1 . . . . A 66 THR HG21 . 36385 1
768 . 1 . 1 68 68 THR HG22 H 1 1.448 0.030 . 1 . . . . A 66 THR HG22 . 36385 1
769 . 1 . 1 68 68 THR HG23 H 1 1.448 0.030 . 1 . . . . A 66 THR HG23 . 36385 1
770 . 1 . 1 68 68 THR C C 13 173.134 0.300 . 1 . . . . A 66 THR C . 36385 1
771 . 1 . 1 68 68 THR CA C 13 59.808 0.300 . 1 . . . . A 66 THR CA . 36385 1
772 . 1 . 1 68 68 THR CB C 13 68.114 0.300 . 1 . . . . A 66 THR CB . 36385 1
773 . 1 . 1 68 68 THR CG2 C 13 22.890 0.300 . 1 . . . . A 66 THR CG2 . 36385 1
774 . 1 . 1 68 68 THR N N 15 118.060 0.300 . 1 . . . . A 66 THR N . 36385 1
775 . 1 . 1 69 69 PRO HA H 1 4.190 0.030 . 1 . . . . A 67 PRO HA . 36385 1
776 . 1 . 1 69 69 PRO HB2 H 1 1.954 0.030 . 1 . . . . A 67 PRO HB2 . 36385 1
777 . 1 . 1 69 69 PRO HB3 H 1 1.954 0.030 . 1 . . . . A 67 PRO HB3 . 36385 1
778 . 1 . 1 69 69 PRO HD2 H 1 2.335 0.030 . 2 . . . . A 67 PRO HD2 . 36385 1
779 . 1 . 1 69 69 PRO HD3 H 1 2.903 0.030 . 2 . . . . A 67 PRO HD3 . 36385 1
780 . 1 . 1 69 69 PRO C C 13 179.664 0.300 . 1 . . . . A 67 PRO C . 36385 1
781 . 1 . 1 69 69 PRO CA C 13 66.578 0.300 . 1 . . . . A 67 PRO CA . 36385 1
782 . 1 . 1 69 69 PRO CB C 13 31.681 0.300 . 1 . . . . A 67 PRO CB . 36385 1
783 . 1 . 1 69 69 PRO CD C 13 49.728 0.300 . 1 . . . . A 67 PRO CD . 36385 1
784 . 1 . 1 70 70 LYS H H 1 8.596 0.030 . 1 . . . . A 68 LYS H . 36385 1
785 . 1 . 1 70 70 LYS HA H 1 4.320 0.030 . 1 . . . . A 68 LYS HA . 36385 1
786 . 1 . 1 70 70 LYS HG2 H 1 1.431 0.030 . 1 . . . . A 68 LYS HG2 . 36385 1
787 . 1 . 1 70 70 LYS HG3 H 1 1.431 0.030 . 1 . . . . A 68 LYS HG3 . 36385 1
788 . 1 . 1 70 70 LYS HE2 H 1 2.962 0.030 . 1 . . . . A 68 LYS HE2 . 36385 1
789 . 1 . 1 70 70 LYS HE3 H 1 2.962 0.030 . 1 . . . . A 68 LYS HE3 . 36385 1
790 . 1 . 1 70 70 LYS C C 13 178.805 0.300 . 1 . . . . A 68 LYS C . 36385 1
791 . 1 . 1 70 70 LYS CA C 13 59.598 0.300 . 1 . . . . A 68 LYS CA . 36385 1
792 . 1 . 1 70 70 LYS CB C 13 31.451 0.300 . 1 . . . . A 68 LYS CB . 36385 1
793 . 1 . 1 70 70 LYS CG C 13 22.748 0.300 . 1 . . . . A 68 LYS CG . 36385 1
794 . 1 . 1 70 70 LYS CE C 13 42.164 0.300 . 1 . . . . A 68 LYS CE . 36385 1
795 . 1 . 1 70 70 LYS N N 15 116.284 0.300 . 1 . . . . A 68 LYS N . 36385 1
796 . 1 . 1 71 71 MET H H 1 7.789 0.030 . 1 . . . . A 69 MET H . 36385 1
797 . 1 . 1 71 71 MET HA H 1 3.949 0.030 . 1 . . . . A 69 MET HA . 36385 1
798 . 1 . 1 71 71 MET HB2 H 1 1.762 0.030 . 1 . . . . A 69 MET HB2 . 36385 1
799 . 1 . 1 71 71 MET HB3 H 1 1.762 0.030 . 1 . . . . A 69 MET HB3 . 36385 1
800 . 1 . 1 71 71 MET HG2 H 1 2.624 0.030 . 2 . . . . A 69 MET HG2 . 36385 1
801 . 1 . 1 71 71 MET HG3 H 1 2.988 0.030 . 2 . . . . A 69 MET HG3 . 36385 1
802 . 1 . 1 71 71 MET HE1 H 1 2.362 0.030 . 1 . . . . A 69 MET HE1 . 36385 1
803 . 1 . 1 71 71 MET HE2 H 1 2.362 0.030 . 1 . . . . A 69 MET HE2 . 36385 1
804 . 1 . 1 71 71 MET HE3 H 1 2.362 0.030 . 1 . . . . A 69 MET HE3 . 36385 1
805 . 1 . 1 71 71 MET C C 13 176.829 0.300 . 1 . . . . A 69 MET C . 36385 1
806 . 1 . 1 71 71 MET CA C 13 59.599 0.300 . 1 . . . . A 69 MET CA . 36385 1
807 . 1 . 1 71 71 MET CB C 13 33.465 0.300 . 1 . . . . A 69 MET CB . 36385 1
808 . 1 . 1 71 71 MET CG C 13 31.846 0.300 . 1 . . . . A 69 MET CG . 36385 1
809 . 1 . 1 71 71 MET CE C 13 16.982 0.300 . 1 . . . . A 69 MET CE . 36385 1
810 . 1 . 1 71 71 MET N N 15 122.242 0.300 . 1 . . . . A 69 MET N . 36385 1
811 . 1 . 1 72 72 LYS H H 1 8.338 0.030 . 1 . . . . A 70 LYS H . 36385 1
812 . 1 . 1 72 72 LYS HA H 1 3.620 0.030 . 1 . . . . A 70 LYS HA . 36385 1
813 . 1 . 1 72 72 LYS HB2 H 1 1.788 0.030 . 1 . . . . A 70 LYS HB2 . 36385 1
814 . 1 . 1 72 72 LYS HB3 H 1 1.788 0.030 . 1 . . . . A 70 LYS HB3 . 36385 1
815 . 1 . 1 72 72 LYS HG2 H 1 1.342 0.030 . 2 . . . . A 70 LYS HG2 . 36385 1
816 . 1 . 1 72 72 LYS HG3 H 1 1.465 0.030 . 2 . . . . A 70 LYS HG3 . 36385 1
817 . 1 . 1 72 72 LYS HD2 H 1 1.934 0.030 . 2 . . . . A 70 LYS HD2 . 36385 1
818 . 1 . 1 72 72 LYS HD3 H 1 2.001 0.030 . 2 . . . . A 70 LYS HD3 . 36385 1
819 . 1 . 1 72 72 LYS HE2 H 1 2.887 0.030 . 1 . . . . A 70 LYS HE2 . 36385 1
820 . 1 . 1 72 72 LYS HE3 H 1 2.887 0.030 . 1 . . . . A 70 LYS HE3 . 36385 1
821 . 1 . 1 72 72 LYS C C 13 177.516 0.300 . 1 . . . . A 70 LYS C . 36385 1
822 . 1 . 1 72 72 LYS CA C 13 59.725 0.300 . 1 . . . . A 70 LYS CA . 36385 1
823 . 1 . 1 72 72 LYS CB C 13 32.096 0.300 . 1 . . . . A 70 LYS CB . 36385 1
824 . 1 . 1 72 72 LYS CG C 13 26.344 0.300 . 1 . . . . A 70 LYS CG . 36385 1
825 . 1 . 1 72 72 LYS CD C 13 28.720 0.300 . 1 . . . . A 70 LYS CD . 36385 1
826 . 1 . 1 72 72 LYS N N 15 117.525 0.300 . 1 . . . . A 70 LYS N . 36385 1
827 . 1 . 1 73 73 LYS H H 1 7.417 0.030 . 1 . . . . A 71 LYS H . 36385 1
828 . 1 . 1 73 73 LYS HA H 1 3.887 0.030 . 1 . . . . A 71 LYS HA . 36385 1
829 . 1 . 1 73 73 LYS HB2 H 1 1.445 0.030 . 2 . . . . A 71 LYS HB2 . 36385 1
830 . 1 . 1 73 73 LYS HB3 H 1 1.559 0.030 . 2 . . . . A 71 LYS HB3 . 36385 1
831 . 1 . 1 73 73 LYS HG2 H 1 0.342 0.030 . 2 . . . . A 71 LYS HG2 . 36385 1
832 . 1 . 1 73 73 LYS HG3 H 1 0.825 0.030 . 2 . . . . A 71 LYS HG3 . 36385 1
833 . 1 . 1 73 73 LYS HD2 H 1 1.328 0.030 . 1 . . . . A 71 LYS HD2 . 36385 1
834 . 1 . 1 73 73 LYS HD3 H 1 1.328 0.030 . 1 . . . . A 71 LYS HD3 . 36385 1
835 . 1 . 1 73 73 LYS HE2 H 1 2.681 0.030 . 1 . . . . A 71 LYS HE2 . 36385 1
836 . 1 . 1 73 73 LYS HE3 H 1 2.681 0.030 . 1 . . . . A 71 LYS HE3 . 36385 1
837 . 1 . 1 73 73 LYS C C 13 177.774 0.300 . 1 . . . . A 71 LYS C . 36385 1
838 . 1 . 1 73 73 LYS CA C 13 58.280 0.300 . 1 . . . . A 71 LYS CA . 36385 1
839 . 1 . 1 73 73 LYS CB C 13 33.254 0.300 . 1 . . . . A 71 LYS CB . 36385 1
840 . 1 . 1 73 73 LYS CG C 13 24.345 0.300 . 1 . . . . A 71 LYS CG . 36385 1
841 . 1 . 1 73 73 LYS CD C 13 29.065 0.300 . 1 . . . . A 71 LYS CD . 36385 1
842 . 1 . 1 73 73 LYS CE C 13 41.956 0.300 . 1 . . . . A 71 LYS CE . 36385 1
843 . 1 . 1 73 73 LYS N N 15 114.526 0.300 . 1 . . . . A 71 LYS N . 36385 1
844 . 1 . 1 74 74 PHE H H 1 7.874 0.030 . 1 . . . . A 72 PHE H . 36385 1
845 . 1 . 1 74 74 PHE HA H 1 4.569 0.030 . 1 . . . . A 72 PHE HA . 36385 1
846 . 1 . 1 74 74 PHE HB2 H 1 2.840 0.030 . 2 . . . . A 72 PHE HB2 . 36385 1
847 . 1 . 1 74 74 PHE HB3 H 1 3.267 0.030 . 2 . . . . A 72 PHE HB3 . 36385 1
848 . 1 . 1 74 74 PHE HD1 H 1 7.570 0.030 . 1 . . . . A 72 PHE HD1 . 36385 1
849 . 1 . 1 74 74 PHE HD2 H 1 7.570 0.030 . 1 . . . . A 72 PHE HD2 . 36385 1
850 . 1 . 1 74 74 PHE HE1 H 1 7.394 0.030 . 1 . . . . A 72 PHE HE1 . 36385 1
851 . 1 . 1 74 74 PHE HE2 H 1 7.394 0.030 . 1 . . . . A 72 PHE HE2 . 36385 1
852 . 1 . 1 74 74 PHE HZ H 1 7.324 0.030 . 1 . . . . A 72 PHE HZ . 36385 1
853 . 1 . 1 74 74 PHE C C 13 176.871 0.300 . 1 . . . . A 72 PHE C . 36385 1
854 . 1 . 1 74 74 PHE CA C 13 60.933 0.300 . 1 . . . . A 72 PHE CA . 36385 1
855 . 1 . 1 74 74 PHE CB C 13 41.045 0.300 . 1 . . . . A 72 PHE CB . 36385 1
856 . 1 . 1 74 74 PHE CD1 C 13 131.799 0.300 . 1 . . . . A 72 PHE CD1 . 36385 1
857 . 1 . 1 74 74 PHE CD2 C 13 131.799 0.300 . 1 . . . . A 72 PHE CD2 . 36385 1
858 . 1 . 1 74 74 PHE CE1 C 13 131.121 0.300 . 1 . . . . A 72 PHE CE1 . 36385 1
859 . 1 . 1 74 74 PHE CE2 C 13 131.121 0.300 . 1 . . . . A 72 PHE CE2 . 36385 1
860 . 1 . 1 74 74 PHE CZ C 13 129.751 0.300 . 1 . . . . A 72 PHE CZ . 36385 1
861 . 1 . 1 74 74 PHE N N 15 114.315 0.300 . 1 . . . . A 72 PHE N . 36385 1
862 . 1 . 1 75 75 ILE H H 1 8.860 0.030 . 1 . . . . A 73 ILE H . 36385 1
863 . 1 . 1 75 75 ILE HA H 1 4.762 0.030 . 1 . . . . A 73 ILE HA . 36385 1
864 . 1 . 1 75 75 ILE HB H 1 1.821 0.030 . 1 . . . . A 73 ILE HB . 36385 1
865 . 1 . 1 75 75 ILE HG12 H 1 2.017 0.030 . 1 . . . . A 73 ILE HG12 . 36385 1
866 . 1 . 1 75 75 ILE HG13 H 1 2.017 0.030 . 1 . . . . A 73 ILE HG13 . 36385 1
867 . 1 . 1 75 75 ILE HG21 H 1 0.821 0.030 . 1 . . . . A 73 ILE HG21 . 36385 1
868 . 1 . 1 75 75 ILE HG22 H 1 0.821 0.030 . 1 . . . . A 73 ILE HG22 . 36385 1
869 . 1 . 1 75 75 ILE HG23 H 1 0.821 0.030 . 1 . . . . A 73 ILE HG23 . 36385 1
870 . 1 . 1 75 75 ILE HD11 H 1 0.733 0.030 . 1 . . . . A 73 ILE HD11 . 36385 1
871 . 1 . 1 75 75 ILE HD12 H 1 0.733 0.030 . 1 . . . . A 73 ILE HD12 . 36385 1
872 . 1 . 1 75 75 ILE HD13 H 1 0.733 0.030 . 1 . . . . A 73 ILE HD13 . 36385 1
873 . 1 . 1 75 75 ILE C C 13 172.575 0.300 . 1 . . . . A 73 ILE C . 36385 1
874 . 1 . 1 75 75 ILE CA C 13 58.850 0.300 . 1 . . . . A 73 ILE CA . 36385 1
875 . 1 . 1 75 75 ILE CB C 13 38.632 0.300 . 1 . . . . A 73 ILE CB . 36385 1
876 . 1 . 1 75 75 ILE CG2 C 13 19.031 0.300 . 1 . . . . A 73 ILE CG2 . 36385 1
877 . 1 . 1 75 75 ILE CD1 C 13 14.900 0.300 . 1 . . . . A 73 ILE CD1 . 36385 1
878 . 1 . 1 75 75 ILE N N 15 114.690 0.300 . 1 . . . . A 73 ILE N . 36385 1
879 . 1 . 1 76 76 PRO HA H 1 3.869 0.030 . 1 . . . . A 74 PRO HA . 36385 1
880 . 1 . 1 76 76 PRO HB2 H 1 2.439 0.030 . 1 . . . . A 74 PRO HB2 . 36385 1
881 . 1 . 1 76 76 PRO HB3 H 1 2.439 0.030 . 1 . . . . A 74 PRO HB3 . 36385 1
882 . 1 . 1 76 76 PRO HG2 H 1 1.761 0.030 . 2 . . . . A 74 PRO HG2 . 36385 1
883 . 1 . 1 76 76 PRO HG3 H 1 1.895 0.030 . 2 . . . . A 74 PRO HG3 . 36385 1
884 . 1 . 1 76 76 PRO HD2 H 1 2.987 0.030 . 2 . . . . A 74 PRO HD2 . 36385 1
885 . 1 . 1 76 76 PRO HD3 H 1 3.360 0.030 . 2 . . . . A 74 PRO HD3 . 36385 1
886 . 1 . 1 76 76 PRO C C 13 179.363 0.300 . 1 . . . . A 74 PRO C . 36385 1
887 . 1 . 1 76 76 PRO CA C 13 65.266 0.300 . 1 . . . . A 74 PRO CA . 36385 1
888 . 1 . 1 76 76 PRO CB C 13 30.529 0.300 . 1 . . . . A 74 PRO CB . 36385 1
889 . 1 . 1 76 76 PRO CG C 13 27.323 0.300 . 1 . . . . A 74 PRO CG . 36385 1
890 . 1 . 1 76 76 PRO CD C 13 50.398 0.300 . 1 . . . . A 74 PRO CD . 36385 1
891 . 1 . 1 77 77 GLY H H 1 8.605 0.030 . 1 . . . . A 75 GLY H . 36385 1
892 . 1 . 1 77 77 GLY HA2 H 1 3.647 0.030 . 2 . . . . A 75 GLY HA2 . 36385 1
893 . 1 . 1 77 77 GLY HA3 H 1 3.734 0.030 . 2 . . . . A 75 GLY HA3 . 36385 1
894 . 1 . 1 77 77 GLY C C 13 173.692 0.300 . 1 . . . . A 75 GLY C . 36385 1
895 . 1 . 1 77 77 GLY CA C 13 46.072 0.300 . 1 . . . . A 75 GLY CA . 36385 1
896 . 1 . 1 77 77 GLY N N 15 107.917 0.300 . 1 . . . . A 75 GLY N . 36385 1
897 . 1 . 1 78 78 ARG H H 1 7.748 0.030 . 1 . . . . A 76 ARG H . 36385 1
898 . 1 . 1 78 78 ARG HA H 1 4.353 0.030 . 1 . . . . A 76 ARG HA . 36385 1
899 . 1 . 1 78 78 ARG HB2 H 1 1.421 0.030 . 2 . . . . A 76 ARG HB2 . 36385 1
900 . 1 . 1 78 78 ARG HB3 H 1 0.846 0.030 . 2 . . . . A 76 ARG HB3 . 36385 1
901 . 1 . 1 78 78 ARG HG2 H 1 1.191 0.030 . 1 . . . . A 76 ARG HG2 . 36385 1
902 . 1 . 1 78 78 ARG HG3 H 1 1.191 0.030 . 1 . . . . A 76 ARG HG3 . 36385 1
903 . 1 . 1 78 78 ARG HD2 H 1 1.980 0.030 . 2 . . . . A 76 ARG HD2 . 36385 1
904 . 1 . 1 78 78 ARG HD3 H 1 2.410 0.030 . 2 . . . . A 76 ARG HD3 . 36385 1
905 . 1 . 1 78 78 ARG HE H 1 6.729 0.030 . 1 . . . . A 76 ARG HE . 36385 1
906 . 1 . 1 78 78 ARG C C 13 175.411 0.300 . 1 . . . . A 76 ARG C . 36385 1
907 . 1 . 1 78 78 ARG CA C 13 54.070 0.300 . 1 . . . . A 76 ARG CA . 36385 1
908 . 1 . 1 78 78 ARG CB C 13 29.395 0.300 . 1 . . . . A 76 ARG CB . 36385 1
909 . 1 . 1 78 78 ARG CG C 13 29.277 0.300 . 1 . . . . A 76 ARG CG . 36385 1
910 . 1 . 1 78 78 ARG CD C 13 42.336 0.300 . 1 . . . . A 76 ARG CD . 36385 1
911 . 1 . 1 78 78 ARG N N 15 116.144 0.300 . 1 . . . . A 76 ARG N . 36385 1
912 . 1 . 1 78 78 ARG NE N 15 86.140 0.300 . 1 . . . . A 76 ARG NE . 36385 1
913 . 1 . 1 79 79 CYS H H 1 7.091 0.030 . 1 . . . . A 77 CYS H . 36385 1
914 . 1 . 1 79 79 CYS HA H 1 4.900 0.030 . 1 . . . . A 77 CYS HA . 36385 1
915 . 1 . 1 79 79 CYS HB2 H 1 2.697 0.030 . 2 . . . . A 77 CYS HB2 . 36385 1
916 . 1 . 1 79 79 CYS HB3 H 1 3.380 0.030 . 2 . . . . A 77 CYS HB3 . 36385 1
917 . 1 . 1 79 79 CYS C C 13 175.840 0.300 . 1 . . . . A 77 CYS C . 36385 1
918 . 1 . 1 79 79 CYS CA C 13 54.337 0.300 . 1 . . . . A 77 CYS CA . 36385 1
919 . 1 . 1 79 79 CYS CB C 13 43.228 0.300 . 1 . . . . A 77 CYS CB . 36385 1
920 . 1 . 1 79 79 CYS N N 15 114.199 0.300 . 1 . . . . A 77 CYS N . 36385 1
921 . 1 . 1 80 80 HIS H H 1 9.370 0.030 . 1 . . . . A 78 HIS H . 36385 1
922 . 1 . 1 80 80 HIS HA H 1 4.520 0.030 . 1 . . . . A 78 HIS HA . 36385 1
923 . 1 . 1 80 80 HIS HB2 H 1 3.142 0.030 . 2 . . . . A 78 HIS HB2 . 36385 1
924 . 1 . 1 80 80 HIS HB3 H 1 3.227 0.030 . 2 . . . . A 78 HIS HB3 . 36385 1
925 . 1 . 1 80 80 HIS HD2 H 1 7.362 0.030 . 1 . . . . A 78 HIS HD2 . 36385 1
926 . 1 . 1 80 80 HIS HE1 H 1 8.627 0.030 . 1 . . . . A 78 HIS HE1 . 36385 1
927 . 1 . 1 80 80 HIS C C 13 175.540 0.300 . 1 . . . . A 78 HIS C . 36385 1
928 . 1 . 1 80 80 HIS CA C 13 58.102 0.300 . 1 . . . . A 78 HIS CA . 36385 1
929 . 1 . 1 80 80 HIS CB C 13 27.943 0.300 . 1 . . . . A 78 HIS CB . 36385 1
930 . 1 . 1 80 80 HIS CD2 C 13 120.782 0.300 . 1 . . . . A 78 HIS CD2 . 36385 1
931 . 1 . 1 80 80 HIS CE1 C 13 136.914 0.300 . 1 . . . . A 78 HIS CE1 . 36385 1
932 . 1 . 1 80 80 HIS N N 15 120.111 0.300 . 1 . . . . A 78 HIS N . 36385 1
933 . 1 . 1 81 81 THR H H 1 8.391 0.030 . 1 . . . . A 79 THR H . 36385 1
934 . 1 . 1 81 81 THR HA H 1 4.500 0.030 . 1 . . . . A 79 THR HA . 36385 1
935 . 1 . 1 81 81 THR HB H 1 4.285 0.030 . 1 . . . . A 79 THR HB . 36385 1
936 . 1 . 1 81 81 THR HG21 H 1 1.202 0.030 . 1 . . . . A 79 THR HG21 . 36385 1
937 . 1 . 1 81 81 THR HG22 H 1 1.202 0.030 . 1 . . . . A 79 THR HG22 . 36385 1
938 . 1 . 1 81 81 THR HG23 H 1 1.202 0.030 . 1 . . . . A 79 THR HG23 . 36385 1
939 . 1 . 1 81 81 THR C C 13 173.564 0.300 . 1 . . . . A 79 THR C . 36385 1
940 . 1 . 1 81 81 THR CA C 13 60.927 0.300 . 1 . . . . A 79 THR CA . 36385 1
941 . 1 . 1 81 81 THR CB C 13 70.568 0.300 . 1 . . . . A 79 THR CB . 36385 1
942 . 1 . 1 81 81 THR CG2 C 13 21.467 0.300 . 1 . . . . A 79 THR CG2 . 36385 1
943 . 1 . 1 81 81 THR N N 15 114.828 0.300 . 1 . . . . A 79 THR N . 36385 1
944 . 1 . 1 82 82 TYR H H 1 8.563 0.030 . 1 . . . . A 80 TYR H . 36385 1
945 . 1 . 1 82 82 TYR HA H 1 4.594 0.030 . 1 . . . . A 80 TYR HA . 36385 1
946 . 1 . 1 82 82 TYR HB2 H 1 2.941 0.030 . 1 . . . . A 80 TYR HB2 . 36385 1
947 . 1 . 1 82 82 TYR HB3 H 1 3.045 0.030 . 1 . . . . A 80 TYR HB3 . 36385 1
948 . 1 . 1 82 82 TYR HD1 H 1 7.105 0.030 . 1 . . . . A 80 TYR HD1 . 36385 1
949 . 1 . 1 82 82 TYR HD2 H 1 7.105 0.030 . 1 . . . . A 80 TYR HD2 . 36385 1
950 . 1 . 1 82 82 TYR HE1 H 1 6.771 0.030 . 1 . . . . A 80 TYR HE1 . 36385 1
951 . 1 . 1 82 82 TYR HE2 H 1 6.771 0.030 . 1 . . . . A 80 TYR HE2 . 36385 1
952 . 1 . 1 82 82 TYR C C 13 175.540 0.300 . 1 . . . . A 80 TYR C . 36385 1
953 . 1 . 1 82 82 TYR CA C 13 58.200 0.300 . 1 . . . . A 80 TYR CA . 36385 1
954 . 1 . 1 82 82 TYR CB C 13 39.235 0.300 . 1 . . . . A 80 TYR CB . 36385 1
955 . 1 . 1 82 82 TYR CD1 C 13 133.123 0.300 . 1 . . . . A 80 TYR CD1 . 36385 1
956 . 1 . 1 82 82 TYR CD2 C 13 133.123 0.300 . 1 . . . . A 80 TYR CD2 . 36385 1
957 . 1 . 1 82 82 TYR CE1 C 13 118.026 0.300 . 1 . . . . A 80 TYR CE1 . 36385 1
958 . 1 . 1 82 82 TYR CE2 C 13 118.026 0.300 . 1 . . . . A 80 TYR CE2 . 36385 1
959 . 1 . 1 82 82 TYR N N 15 122.032 0.300 . 1 . . . . A 80 TYR N . 36385 1
960 . 1 . 1 83 83 GLU H H 1 8.503 0.030 . 1 . . . . A 81 GLU H . 36385 1
961 . 1 . 1 83 83 GLU HA H 1 4.232 0.030 . 1 . . . . A 81 GLU HA . 36385 1
962 . 1 . 1 83 83 GLU HB2 H 1 1.885 0.030 . 2 . . . . A 81 GLU HB2 . 36385 1
963 . 1 . 1 83 83 GLU HB3 H 1 2.023 0.030 . 2 . . . . A 81 GLU HB3 . 36385 1
964 . 1 . 1 83 83 GLU HG2 H 1 2.219 0.030 . 1 . . . . A 81 GLU HG2 . 36385 1
965 . 1 . 1 83 83 GLU HG3 H 1 2.219 0.030 . 1 . . . . A 81 GLU HG3 . 36385 1
966 . 1 . 1 83 83 GLU C C 13 176.571 0.300 . 1 . . . . A 81 GLU C . 36385 1
967 . 1 . 1 83 83 GLU CA C 13 56.767 0.300 . 1 . . . . A 81 GLU CA . 36385 1
968 . 1 . 1 83 83 GLU CB C 13 30.265 0.300 . 1 . . . . A 81 GLU CB . 36385 1
969 . 1 . 1 83 83 GLU CG C 13 36.076 0.300 . 1 . . . . A 81 GLU CG . 36385 1
970 . 1 . 1 83 83 GLU N N 15 123.142 0.300 . 1 . . . . A 81 GLU N . 36385 1
971 . 1 . 1 84 84 GLY H H 1 7.880 0.030 . 1 . . . . A 82 GLY H . 36385 1
972 . 1 . 1 84 84 GLY HA2 H 1 3.858 0.030 . 1 . . . . A 82 GLY HA2 . 36385 1
973 . 1 . 1 84 84 GLY HA3 H 1 3.858 0.030 . 1 . . . . A 82 GLY HA3 . 36385 1
974 . 1 . 1 84 84 GLY C C 13 173.900 0.300 . 1 . . . . A 82 GLY C . 36385 1
975 . 1 . 1 84 84 GLY CA C 13 45.565 0.300 . 1 . . . . A 82 GLY CA . 36385 1
976 . 1 . 1 84 84 GLY N N 15 109.326 0.300 . 1 . . . . A 82 GLY N . 36385 1
977 . 1 . 1 85 85 ASP H H 1 8.201 0.030 . 1 . . . . A 83 ASP H . 36385 1
978 . 1 . 1 85 85 ASP HA H 1 4.588 0.030 . 1 . . . . A 83 ASP HA . 36385 1
979 . 1 . 1 85 85 ASP HB2 H 1 2.665 0.030 . 1 . . . . A 83 ASP HB2 . 36385 1
980 . 1 . 1 85 85 ASP HB3 H 1 2.665 0.030 . 1 . . . . A 83 ASP HB3 . 36385 1
981 . 1 . 1 85 85 ASP C C 13 176.442 0.300 . 1 . . . . A 83 ASP C . 36385 1
982 . 1 . 1 85 85 ASP CA C 13 54.419 0.300 . 1 . . . . A 83 ASP CA . 36385 1
983 . 1 . 1 85 85 ASP CB C 13 41.118 0.300 . 1 . . . . A 83 ASP CB . 36385 1
984 . 1 . 1 85 85 ASP N N 15 120.491 0.300 . 1 . . . . A 83 ASP N . 36385 1
985 . 1 . 1 86 86 LYS H H 1 8.209 0.030 . 1 . . . . A 84 LYS H . 36385 1
986 . 1 . 1 86 86 LYS HA H 1 4.258 0.030 . 1 . . . . A 84 LYS HA . 36385 1
987 . 1 . 1 86 86 LYS HB2 H 1 1.790 0.030 . 1 . . . . A 84 LYS HB2 . 36385 1
988 . 1 . 1 86 86 LYS HB3 H 1 1.790 0.030 . 1 . . . . A 84 LYS HB3 . 36385 1
989 . 1 . 1 86 86 LYS C C 13 176.871 0.300 . 1 . . . . A 84 LYS C . 36385 1
990 . 1 . 1 86 86 LYS CA C 13 56.535 0.300 . 1 . . . . A 84 LYS CA . 36385 1
991 . 1 . 1 86 86 LYS CB C 13 32.880 0.300 . 1 . . . . A 84 LYS CB . 36385 1
992 . 1 . 1 86 86 LYS N N 15 121.182 0.300 . 1 . . . . A 84 LYS N . 36385 1
993 . 1 . 1 87 87 GLU H H 1 8.430 0.030 . 1 . . . . A 85 GLU H . 36385 1
994 . 1 . 1 87 87 GLU HA H 1 4.231 0.030 . 1 . . . . A 85 GLU HA . 36385 1
995 . 1 . 1 87 87 GLU HB2 H 1 1.939 0.030 . 2 . . . . A 85 GLU HB2 . 36385 1
996 . 1 . 1 87 87 GLU HB3 H 1 2.030 0.030 . 2 . . . . A 85 GLU HB3 . 36385 1
997 . 1 . 1 87 87 GLU HG2 H 1 2.252 0.030 . 1 . . . . A 85 GLU HG2 . 36385 1
998 . 1 . 1 87 87 GLU HG3 H 1 2.252 0.030 . 1 . . . . A 85 GLU HG3 . 36385 1
999 . 1 . 1 87 87 GLU C C 13 176.871 0.300 . 1 . . . . A 85 GLU C . 36385 1
1000 . 1 . 1 87 87 GLU CA C 13 56.790 0.300 . 1 . . . . A 85 GLU CA . 36385 1
1001 . 1 . 1 87 87 GLU CB C 13 29.956 0.300 . 1 . . . . A 85 GLU CB . 36385 1
1002 . 1 . 1 87 87 GLU CG C 13 36.138 0.300 . 1 . . . . A 85 GLU CG . 36385 1
1003 . 1 . 1 87 87 GLU N N 15 121.121 0.300 . 1 . . . . A 85 GLU N . 36385 1
1004 . 1 . 1 88 88 SER H H 1 8.234 0.030 . 1 . . . . A 86 SER H . 36385 1
1005 . 1 . 1 88 88 SER HA H 1 4.383 0.030 . 1 . . . . A 86 SER HA . 36385 1
1006 . 1 . 1 88 88 SER HB2 H 1 3.848 0.030 . 1 . . . . A 86 SER HB2 . 36385 1
1007 . 1 . 1 88 88 SER HB3 H 1 3.848 0.030 . 1 . . . . A 86 SER HB3 . 36385 1
1008 . 1 . 1 88 88 SER C C 13 174.595 0.300 . 1 . . . . A 86 SER C . 36385 1
1009 . 1 . 1 88 88 SER CA C 13 58.534 0.300 . 1 . . . . A 86 SER CA . 36385 1
1010 . 1 . 1 88 88 SER CB C 13 63.832 0.300 . 1 . . . . A 86 SER CB . 36385 1
1011 . 1 . 1 88 88 SER N N 15 116.228 0.300 . 1 . . . . A 86 SER N . 36385 1
1012 . 1 . 1 89 89 ALA H H 1 8.287 0.030 . 1 . . . . A 87 ALA H . 36385 1
1013 . 1 . 1 89 89 ALA HA H 1 4.317 0.030 . 1 . . . . A 87 ALA HA . 36385 1
1014 . 1 . 1 89 89 ALA HB1 H 1 1.378 0.030 . 1 . . . . A 87 ALA HB1 . 36385 1
1015 . 1 . 1 89 89 ALA HB2 H 1 1.378 0.030 . 1 . . . . A 87 ALA HB2 . 36385 1
1016 . 1 . 1 89 89 ALA HB3 H 1 1.378 0.030 . 1 . . . . A 87 ALA HB3 . 36385 1
1017 . 1 . 1 89 89 ALA C C 13 177.903 0.300 . 1 . . . . A 87 ALA C . 36385 1
1018 . 1 . 1 89 89 ALA CA C 13 52.685 0.300 . 1 . . . . A 87 ALA CA . 36385 1
1019 . 1 . 1 89 89 ALA CB C 13 19.183 0.300 . 1 . . . . A 87 ALA CB . 36385 1
1020 . 1 . 1 89 89 ALA N N 15 125.654 0.300 . 1 . . . . A 87 ALA N . 36385 1
1021 . 1 . 1 90 90 GLN H H 1 8.279 0.030 . 1 . . . . A 88 GLN H . 36385 1
1022 . 1 . 1 90 90 GLN HA H 1 4.304 0.030 . 1 . . . . A 88 GLN HA . 36385 1
1023 . 1 . 1 90 90 GLN HB2 H 1 1.973 0.030 . 1 . . . . A 88 GLN HB2 . 36385 1
1024 . 1 . 1 90 90 GLN HB3 H 1 1.973 0.030 . 1 . . . . A 88 GLN HB3 . 36385 1
1025 . 1 . 1 90 90 GLN HG2 H 1 2.341 0.030 . 1 . . . . A 88 GLN HG2 . 36385 1
1026 . 1 . 1 90 90 GLN HG3 H 1 2.341 0.030 . 1 . . . . A 88 GLN HG3 . 36385 1
1027 . 1 . 1 90 90 GLN HE21 H 1 7.520 0.030 . 2 . . . . A 88 GLN HE21 . 36385 1
1028 . 1 . 1 90 90 GLN HE22 H 1 6.846 0.030 . 2 . . . . A 88 GLN HE22 . 36385 1
1029 . 1 . 1 90 90 GLN C C 13 176.614 0.300 . 1 . . . . A 88 GLN C . 36385 1
1030 . 1 . 1 90 90 GLN CA C 13 56.008 0.300 . 1 . . . . A 88 GLN CA . 36385 1
1031 . 1 . 1 90 90 GLN CB C 13 29.353 0.300 . 1 . . . . A 88 GLN CB . 36385 1
1032 . 1 . 1 90 90 GLN CG C 13 33.822 0.300 . 1 . . . . A 88 GLN CG . 36385 1
1033 . 1 . 1 90 90 GLN N N 15 118.692 0.300 . 1 . . . . A 88 GLN N . 36385 1
1034 . 1 . 1 90 90 GLN NE2 N 15 112.438 0.300 . 1 . . . . A 88 GLN NE2 . 36385 1
1035 . 1 . 1 91 91 GLY H H 1 8.356 0.030 . 1 . . . . A 89 GLY H . 36385 1
1036 . 1 . 1 91 91 GLY HA2 H 1 3.936 0.030 . 1 . . . . A 89 GLY HA2 . 36385 1
1037 . 1 . 1 91 91 GLY HA3 H 1 3.936 0.030 . 1 . . . . A 89 GLY HA3 . 36385 1
1038 . 1 . 1 91 91 GLY C C 13 174.600 0.300 . 1 . . . . A 89 GLY C . 36385 1
1039 . 1 . 1 91 91 GLY CA C 13 45.284 0.300 . 1 . . . . A 89 GLY CA . 36385 1
1040 . 1 . 1 91 91 GLY N N 15 109.626 0.300 . 1 . . . . A 89 GLY N . 36385 1
1041 . 1 . 1 92 92 GLY H H 1 8.239 0.030 . 1 . . . . A 90 GLY H . 36385 1
1042 . 1 . 1 92 92 GLY HA2 H 1 3.937 0.030 . 1 . . . . A 90 GLY HA2 . 36385 1
1043 . 1 . 1 92 92 GLY HA3 H 1 3.937 0.030 . 1 . . . . A 90 GLY HA3 . 36385 1
1044 . 1 . 1 92 92 GLY C C 13 174.294 0.300 . 1 . . . . A 90 GLY C . 36385 1
1045 . 1 . 1 92 92 GLY CA C 13 45.277 0.300 . 1 . . . . A 90 GLY CA . 36385 1
1046 . 1 . 1 92 92 GLY N N 15 108.663 0.300 . 1 . . . . A 90 GLY N . 36385 1
1047 . 1 . 1 93 93 ILE H H 1 8.047 0.030 . 1 . . . . A 91 ILE H . 36385 1
1048 . 1 . 1 93 93 ILE HA H 1 4.154 0.030 . 1 . . . . A 91 ILE HA . 36385 1
1049 . 1 . 1 93 93 ILE HB H 1 1.864 0.030 . 1 . . . . A 91 ILE HB . 36385 1
1050 . 1 . 1 93 93 ILE HG12 H 1 1.165 0.030 . 2 . . . . A 91 ILE HG12 . 36385 1
1051 . 1 . 1 93 93 ILE HG13 H 1 1.430 0.030 . 2 . . . . A 91 ILE HG13 . 36385 1
1052 . 1 . 1 93 93 ILE HG21 H 1 0.897 0.030 . 1 . . . . A 91 ILE HG21 . 36385 1
1053 . 1 . 1 93 93 ILE HG22 H 1 0.897 0.030 . 1 . . . . A 91 ILE HG22 . 36385 1
1054 . 1 . 1 93 93 ILE HG23 H 1 0.897 0.030 . 1 . . . . A 91 ILE HG23 . 36385 1
1055 . 1 . 1 93 93 ILE HD11 H 1 0.864 0.030 . 1 . . . . A 91 ILE HD11 . 36385 1
1056 . 1 . 1 93 93 ILE HD12 H 1 0.864 0.030 . 1 . . . . A 91 ILE HD12 . 36385 1
1057 . 1 . 1 93 93 ILE HD13 H 1 0.864 0.030 . 1 . . . . A 91 ILE HD13 . 36385 1
1058 . 1 . 1 93 93 ILE C C 13 176.871 0.300 . 1 . . . . A 91 ILE C . 36385 1
1059 . 1 . 1 93 93 ILE CA C 13 61.376 0.300 . 1 . . . . A 91 ILE CA . 36385 1
1060 . 1 . 1 93 93 ILE CB C 13 38.674 0.300 . 1 . . . . A 91 ILE CB . 36385 1
1061 . 1 . 1 93 93 ILE CG1 C 13 27.321 0.300 . 1 . . . . A 91 ILE CG1 . 36385 1
1062 . 1 . 1 93 93 ILE CG2 C 13 17.500 0.300 . 1 . . . . A 91 ILE CG2 . 36385 1
1063 . 1 . 1 93 93 ILE CD1 C 13 13.000 0.300 . 1 . . . . A 91 ILE CD1 . 36385 1
1064 . 1 . 1 93 93 ILE N N 15 119.579 0.300 . 1 . . . . A 91 ILE N . 36385 1
1065 . 1 . 1 94 94 GLY H H 1 8.476 0.030 . 1 . . . . A 92 GLY H . 36385 1
1066 . 1 . 1 94 94 GLY HA2 H 1 3.931 0.030 . 1 . . . . A 92 GLY HA2 . 36385 1
1067 . 1 . 1 94 94 GLY HA3 H 1 3.931 0.030 . 1 . . . . A 92 GLY HA3 . 36385 1
1068 . 1 . 1 94 94 GLY C C 13 173.907 0.300 . 1 . . . . A 92 GLY C . 36385 1
1069 . 1 . 1 94 94 GLY CA C 13 45.274 0.300 . 1 . . . . A 92 GLY CA . 36385 1
1070 . 1 . 1 94 94 GLY N N 15 112.402 0.300 . 1 . . . . A 92 GLY N . 36385 1
1071 . 1 . 1 95 95 GLU H H 1 8.159 0.030 . 1 . . . . A 93 GLU H . 36385 1
1072 . 1 . 1 95 95 GLU HA H 1 4.275 0.030 . 1 . . . . A 93 GLU HA . 36385 1
1073 . 1 . 1 95 95 GLU HB2 H 1 2.023 0.030 . 1 . . . . A 93 GLU HB2 . 36385 1
1074 . 1 . 1 95 95 GLU HB3 H 1 2.023 0.030 . 1 . . . . A 93 GLU HB3 . 36385 1
1075 . 1 . 1 95 95 GLU HG2 H 1 2.221 0.030 . 1 . . . . A 93 GLU HG2 . 36385 1
1076 . 1 . 1 95 95 GLU HG3 H 1 2.221 0.030 . 1 . . . . A 93 GLU HG3 . 36385 1
1077 . 1 . 1 95 95 GLU C C 13 175.969 0.300 . 1 . . . . A 93 GLU C . 36385 1
1078 . 1 . 1 95 95 GLU CA C 13 56.308 0.300 . 1 . . . . A 93 GLU CA . 36385 1
1079 . 1 . 1 95 95 GLU CB C 13 30.264 0.300 . 1 . . . . A 93 GLU CB . 36385 1
1080 . 1 . 1 95 95 GLU CG C 13 36.098 0.300 . 1 . . . . A 93 GLU CG . 36385 1
1081 . 1 . 1 95 95 GLU N N 15 120.631 0.300 . 1 . . . . A 93 GLU N . 36385 1
1082 . 1 . 1 96 96 ALA H H 1 8.289 0.030 . 1 . . . . A 94 ALA H . 36385 1
1083 . 1 . 1 96 96 ALA HA H 1 4.351 0.030 . 1 . . . . A 94 ALA HA . 36385 1
1084 . 1 . 1 96 96 ALA HB1 H 1 1.370 0.030 . 1 . . . . A 94 ALA HB1 . 36385 1
1085 . 1 . 1 96 96 ALA HB2 H 1 1.370 0.030 . 1 . . . . A 94 ALA HB2 . 36385 1
1086 . 1 . 1 96 96 ALA HB3 H 1 1.370 0.030 . 1 . . . . A 94 ALA HB3 . 36385 1
1087 . 1 . 1 96 96 ALA C C 13 177.387 0.300 . 1 . . . . A 94 ALA C . 36385 1
1088 . 1 . 1 96 96 ALA CA C 13 52.268 0.300 . 1 . . . . A 94 ALA CA . 36385 1
1089 . 1 . 1 96 96 ALA CB C 13 19.148 0.300 . 1 . . . . A 94 ALA CB . 36385 1
1090 . 1 . 1 96 96 ALA N N 15 125.594 0.300 . 1 . . . . A 94 ALA N . 36385 1
1091 . 1 . 1 97 97 ILE H H 1 8.223 0.030 . 1 . . . . A 95 ILE H . 36385 1
1092 . 1 . 1 97 97 ILE HA H 1 4.152 0.030 . 1 . . . . A 95 ILE HA . 36385 1
1093 . 1 . 1 97 97 ILE HB H 1 1.835 0.030 . 1 . . . . A 95 ILE HB . 36385 1
1094 . 1 . 1 97 97 ILE HG21 H 1 0.849 0.030 . 1 . . . . A 95 ILE HG21 . 36385 1
1095 . 1 . 1 97 97 ILE HG22 H 1 0.849 0.030 . 1 . . . . A 95 ILE HG22 . 36385 1
1096 . 1 . 1 97 97 ILE HG23 H 1 0.849 0.030 . 1 . . . . A 95 ILE HG23 . 36385 1
1097 . 1 . 1 97 97 ILE HD11 H 1 0.830 0.030 . 1 . . . . A 95 ILE HD11 . 36385 1
1098 . 1 . 1 97 97 ILE HD12 H 1 0.830 0.030 . 1 . . . . A 95 ILE HD12 . 36385 1
1099 . 1 . 1 97 97 ILE HD13 H 1 0.830 0.030 . 1 . . . . A 95 ILE HD13 . 36385 1
1100 . 1 . 1 97 97 ILE C C 13 175.540 0.300 . 1 . . . . A 95 ILE C . 36385 1
1101 . 1 . 1 97 97 ILE CA C 13 60.802 0.300 . 1 . . . . A 95 ILE CA . 36385 1
1102 . 1 . 1 97 97 ILE CB C 13 38.649 0.300 . 1 . . . . A 95 ILE CB . 36385 1
1103 . 1 . 1 97 97 ILE CG2 C 13 17.500 0.300 . 1 . . . . A 95 ILE CG2 . 36385 1
1104 . 1 . 1 97 97 ILE CD1 C 13 13.000 0.300 . 1 . . . . A 95 ILE CD1 . 36385 1
1105 . 1 . 1 97 97 ILE N N 15 121.062 0.300 . 1 . . . . A 95 ILE N . 36385 1
1106 . 1 . 1 98 98 VAL H H 1 8.322 0.030 . 1 . . . . A 96 VAL H . 36385 1
1107 . 1 . 1 98 98 VAL HA H 1 4.169 0.030 . 1 . . . . A 96 VAL HA . 36385 1
1108 . 1 . 1 98 98 VAL HB H 1 2.054 0.030 . 1 . . . . A 96 VAL HB . 36385 1
1109 . 1 . 1 98 98 VAL HG11 H 1 0.847 0.030 . 2 . . . . A 96 VAL HG11 . 36385 1
1110 . 1 . 1 98 98 VAL HG12 H 1 0.847 0.030 . 2 . . . . A 96 VAL HG12 . 36385 1
1111 . 1 . 1 98 98 VAL HG13 H 1 0.847 0.030 . 2 . . . . A 96 VAL HG13 . 36385 1
1112 . 1 . 1 98 98 VAL HG21 H 1 0.938 0.030 . 2 . . . . A 96 VAL HG21 . 36385 1
1113 . 1 . 1 98 98 VAL HG22 H 1 0.938 0.030 . 2 . . . . A 96 VAL HG22 . 36385 1
1114 . 1 . 1 98 98 VAL HG23 H 1 0.938 0.030 . 2 . . . . A 96 VAL HG23 . 36385 1
1115 . 1 . 1 98 98 VAL C C 13 174.122 0.300 . 1 . . . . A 96 VAL C . 36385 1
1116 . 1 . 1 98 98 VAL CA C 13 62.367 0.300 . 1 . . . . A 96 VAL CA . 36385 1
1117 . 1 . 1 98 98 VAL CB C 13 33.129 0.300 . 1 . . . . A 96 VAL CB . 36385 1
1118 . 1 . 1 98 98 VAL CG1 C 13 21.403 0.300 . 2 . . . . A 96 VAL CG1 . 36385 1
1119 . 1 . 1 98 98 VAL CG2 C 13 20.841 0.300 . 2 . . . . A 96 VAL CG2 . 36385 1
1120 . 1 . 1 98 98 VAL N N 15 124.228 0.300 . 1 . . . . A 96 VAL N . 36385 1
1121 . 1 . 1 99 99 ASP H H 1 8.089 0.030 . 1 . . . . A 97 ASP H . 36385 1
1122 . 1 . 1 99 99 ASP HA H 1 4.964 0.030 . 1 . . . . A 97 ASP HA . 36385 1
1123 . 1 . 1 99 99 ASP HB2 H 1 2.492 0.030 . 1 . . . . A 97 ASP HB2 . 36385 1
1124 . 1 . 1 99 99 ASP HB3 H 1 2.492 0.030 . 1 . . . . A 97 ASP HB3 . 36385 1
1125 . 1 . 1 99 99 ASP C C 13 174.380 0.300 . 1 . . . . A 97 ASP C . 36385 1
1126 . 1 . 1 99 99 ASP CA C 13 52.836 0.300 . 1 . . . . A 97 ASP CA . 36385 1
1127 . 1 . 1 99 99 ASP CB C 13 44.204 0.300 . 1 . . . . A 97 ASP CB . 36385 1
1128 . 1 . 1 99 99 ASP N N 15 122.596 0.300 . 1 . . . . A 97 ASP N . 36385 1
1129 . 1 . 1 100 100 ILE H H 1 7.172 0.030 . 1 . . . . A 98 ILE H . 36385 1
1130 . 1 . 1 100 100 ILE HA H 1 4.147 0.030 . 1 . . . . A 98 ILE HA . 36385 1
1131 . 1 . 1 100 100 ILE HB H 1 0.826 0.030 . 1 . . . . A 98 ILE HB . 36385 1
1132 . 1 . 1 100 100 ILE HG12 H 1 0.547 0.030 . 2 . . . . A 98 ILE HG12 . 36385 1
1133 . 1 . 1 100 100 ILE HG13 H 1 0.458 0.030 . 2 . . . . A 98 ILE HG13 . 36385 1
1134 . 1 . 1 100 100 ILE HG21 H 1 0.571 0.030 . 1 . . . . A 98 ILE HG21 . 36385 1
1135 . 1 . 1 100 100 ILE HG22 H 1 0.571 0.030 . 1 . . . . A 98 ILE HG22 . 36385 1
1136 . 1 . 1 100 100 ILE HG23 H 1 0.571 0.030 . 1 . . . . A 98 ILE HG23 . 36385 1
1137 . 1 . 1 100 100 ILE HD11 H 1 0.276 0.030 . 1 . . . . A 98 ILE HD11 . 36385 1
1138 . 1 . 1 100 100 ILE HD12 H 1 0.276 0.030 . 1 . . . . A 98 ILE HD12 . 36385 1
1139 . 1 . 1 100 100 ILE HD13 H 1 0.276 0.030 . 1 . . . . A 98 ILE HD13 . 36385 1
1140 . 1 . 1 100 100 ILE C C 13 173.349 0.300 . 1 . . . . A 98 ILE C . 36385 1
1141 . 1 . 1 100 100 ILE CA C 13 58.264 0.300 . 1 . . . . A 98 ILE CA . 36385 1
1142 . 1 . 1 100 100 ILE CB C 13 38.305 0.300 . 1 . . . . A 98 ILE CB . 36385 1
1143 . 1 . 1 100 100 ILE CG1 C 13 26.497 0.300 . 1 . . . . A 98 ILE CG1 . 36385 1
1144 . 1 . 1 100 100 ILE CG2 C 13 17.106 0.300 . 1 . . . . A 98 ILE CG2 . 36385 1
1145 . 1 . 1 100 100 ILE CD1 C 13 12.799 0.300 . 1 . . . . A 98 ILE CD1 . 36385 1
1146 . 1 . 1 100 100 ILE N N 15 123.975 0.300 . 1 . . . . A 98 ILE N . 36385 1
1147 . 1 . 1 101 101 PRO HA H 1 4.285 0.030 . 1 . . . . A 99 PRO HA . 36385 1
1148 . 1 . 1 101 101 PRO HB2 H 1 2.296 0.030 . 1 . . . . A 99 PRO HB2 . 36385 1
1149 . 1 . 1 101 101 PRO HB3 H 1 2.296 0.030 . 1 . . . . A 99 PRO HB3 . 36385 1
1150 . 1 . 1 101 101 PRO HG2 H 1 1.865 0.030 . 2 . . . . A 99 PRO HG2 . 36385 1
1151 . 1 . 1 101 101 PRO HG3 H 1 1.910 0.030 . 2 . . . . A 99 PRO HG3 . 36385 1
1152 . 1 . 1 101 101 PRO HD2 H 1 3.355 0.030 . 2 . . . . A 99 PRO HD2 . 36385 1
1153 . 1 . 1 101 101 PRO HD3 H 1 3.706 0.030 . 2 . . . . A 99 PRO HD3 . 36385 1
1154 . 1 . 1 101 101 PRO C C 13 177.000 0.300 . 1 . . . . A 99 PRO C . 36385 1
1155 . 1 . 1 101 101 PRO CA C 13 64.502 0.300 . 1 . . . . A 99 PRO CA . 36385 1
1156 . 1 . 1 101 101 PRO CB C 13 31.912 0.300 . 1 . . . . A 99 PRO CB . 36385 1
1157 . 1 . 1 101 101 PRO CG C 13 27.067 0.300 . 1 . . . . A 99 PRO CG . 36385 1
1158 . 1 . 1 101 101 PRO CD C 13 50.698 0.300 . 1 . . . . A 99 PRO CD . 36385 1
1159 . 1 . 1 102 102 ALA H H 1 7.685 0.030 . 1 . . . . A 100 ALA H . 36385 1
1160 . 1 . 1 102 102 ALA HA H 1 4.124 0.030 . 1 . . . . A 100 ALA HA . 36385 1
1161 . 1 . 1 102 102 ALA HB1 H 1 1.333 0.030 . 1 . . . . A 100 ALA HB1 . 36385 1
1162 . 1 . 1 102 102 ALA HB2 H 1 1.333 0.030 . 1 . . . . A 100 ALA HB2 . 36385 1
1163 . 1 . 1 102 102 ALA HB3 H 1 1.333 0.030 . 1 . . . . A 100 ALA HB3 . 36385 1
1164 . 1 . 1 102 102 ALA C C 13 177.258 0.300 . 1 . . . . A 100 ALA C . 36385 1
1165 . 1 . 1 102 102 ALA CA C 13 53.342 0.300 . 1 . . . . A 100 ALA CA . 36385 1
1166 . 1 . 1 102 102 ALA CB C 13 19.335 0.300 . 1 . . . . A 100 ALA CB . 36385 1
1167 . 1 . 1 102 102 ALA N N 15 116.491 0.300 . 1 . . . . A 100 ALA N . 36385 1
1168 . 1 . 1 103 103 ILE H H 1 7.951 0.030 . 1 . . . . A 101 ILE H . 36385 1
1169 . 1 . 1 103 103 ILE HA H 1 4.518 0.030 . 1 . . . . A 101 ILE HA . 36385 1
1170 . 1 . 1 103 103 ILE HB H 1 1.909 0.030 . 1 . . . . A 101 ILE HB . 36385 1
1171 . 1 . 1 103 103 ILE HG12 H 1 0.991 0.030 . 2 . . . . A 101 ILE HG12 . 36385 1
1172 . 1 . 1 103 103 ILE HG13 H 1 1.343 0.030 . 2 . . . . A 101 ILE HG13 . 36385 1
1173 . 1 . 1 103 103 ILE HG21 H 1 1.002 0.030 . 1 . . . . A 101 ILE HG21 . 36385 1
1174 . 1 . 1 103 103 ILE HG22 H 1 1.002 0.030 . 1 . . . . A 101 ILE HG22 . 36385 1
1175 . 1 . 1 103 103 ILE HG23 H 1 1.002 0.030 . 1 . . . . A 101 ILE HG23 . 36385 1
1176 . 1 . 1 103 103 ILE HD11 H 1 0.720 0.030 . 1 . . . . A 101 ILE HD11 . 36385 1
1177 . 1 . 1 103 103 ILE HD12 H 1 0.720 0.030 . 1 . . . . A 101 ILE HD12 . 36385 1
1178 . 1 . 1 103 103 ILE HD13 H 1 0.720 0.030 . 1 . . . . A 101 ILE HD13 . 36385 1
1179 . 1 . 1 103 103 ILE C C 13 173.091 0.300 . 1 . . . . A 101 ILE C . 36385 1
1180 . 1 . 1 103 103 ILE CA C 13 58.079 0.300 . 1 . . . . A 101 ILE CA . 36385 1
1181 . 1 . 1 103 103 ILE CB C 13 39.596 0.300 . 1 . . . . A 101 ILE CB . 36385 1
1182 . 1 . 1 103 103 ILE CG1 C 13 27.184 0.300 . 1 . . . . A 101 ILE CG1 . 36385 1
1183 . 1 . 1 103 103 ILE CG2 C 13 17.621 0.300 . 1 . . . . A 101 ILE CG2 . 36385 1
1184 . 1 . 1 103 103 ILE CD1 C 13 14.757 0.300 . 1 . . . . A 101 ILE CD1 . 36385 1
1185 . 1 . 1 103 103 ILE N N 15 120.003 0.300 . 1 . . . . A 101 ILE N . 36385 1
1186 . 1 . 1 104 104 PRO HA H 1 4.286 0.030 . 1 . . . . A 102 PRO HA . 36385 1
1187 . 1 . 1 104 104 PRO HD2 H 1 3.715 0.030 . 2 . . . . A 102 PRO HD2 . 36385 1
1188 . 1 . 1 104 104 PRO HD3 H 1 4.029 0.030 . 2 . . . . A 102 PRO HD3 . 36385 1
1189 . 1 . 1 104 104 PRO C C 13 176.871 0.300 . 1 . . . . A 102 PRO C . 36385 1
1190 . 1 . 1 104 104 PRO CA C 13 64.309 0.300 . 1 . . . . A 102 PRO CA . 36385 1
1191 . 1 . 1 104 104 PRO CB C 13 29.325 0.300 . 1 . . . . A 102 PRO CB . 36385 1
1192 . 1 . 1 104 104 PRO CG C 13 29.354 0.300 . 1 . . . . A 102 PRO CG . 36385 1
1193 . 1 . 1 104 104 PRO CD C 13 51.246 0.300 . 1 . . . . A 102 PRO CD . 36385 1
1194 . 1 . 1 105 105 ARG H H 1 8.855 0.030 . 1 . . . . A 103 ARG H . 36385 1
1195 . 1 . 1 105 105 ARG HA H 1 4.038 0.030 . 1 . . . . A 103 ARG HA . 36385 1
1196 . 1 . 1 105 105 ARG HB2 H 1 1.541 0.030 . 1 . . . . A 103 ARG HB2 . 36385 1
1197 . 1 . 1 105 105 ARG HB3 H 1 1.541 0.030 . 1 . . . . A 103 ARG HB3 . 36385 1
1198 . 1 . 1 105 105 ARG HG2 H 1 2.025 0.030 . 1 . . . . A 103 ARG HG2 . 36385 1
1199 . 1 . 1 105 105 ARG HG3 H 1 2.025 0.030 . 1 . . . . A 103 ARG HG3 . 36385 1
1200 . 1 . 1 105 105 ARG HD2 H 1 3.209 0.030 . 1 . . . . A 103 ARG HD2 . 36385 1
1201 . 1 . 1 105 105 ARG HD3 H 1 3.209 0.030 . 1 . . . . A 103 ARG HD3 . 36385 1
1202 . 1 . 1 105 105 ARG HE H 1 7.205 0.030 . 1 . . . . A 103 ARG HE . 36385 1
1203 . 1 . 1 105 105 ARG C C 13 176.571 0.300 . 1 . . . . A 103 ARG C . 36385 1
1204 . 1 . 1 105 105 ARG CA C 13 56.864 0.300 . 1 . . . . A 103 ARG CA . 36385 1
1205 . 1 . 1 105 105 ARG CB C 13 28.161 0.300 . 1 . . . . A 103 ARG CB . 36385 1
1206 . 1 . 1 105 105 ARG CG C 13 27.575 0.300 . 1 . . . . A 103 ARG CG . 36385 1
1207 . 1 . 1 105 105 ARG CD C 13 43.306 0.300 . 1 . . . . A 103 ARG CD . 36385 1
1208 . 1 . 1 105 105 ARG N N 15 115.407 0.300 . 1 . . . . A 103 ARG N . 36385 1
1209 . 1 . 1 105 105 ARG NE N 15 84.312 0.300 . 1 . . . . A 103 ARG NE . 36385 1
1210 . 1 . 1 106 106 PHE H H 1 7.691 0.030 . 1 . . . . A 104 PHE H . 36385 1
1211 . 1 . 1 106 106 PHE HA H 1 3.824 0.030 . 1 . . . . A 104 PHE HA . 36385 1
1212 . 1 . 1 106 106 PHE HB2 H 1 3.712 0.030 . 1 . . . . A 104 PHE HB2 . 36385 1
1213 . 1 . 1 106 106 PHE HB3 H 1 3.086 0.030 . 1 . . . . A 104 PHE HB3 . 36385 1
1214 . 1 . 1 106 106 PHE HD1 H 1 7.240 0.030 . 1 . . . . A 104 PHE HD1 . 36385 1
1215 . 1 . 1 106 106 PHE HD2 H 1 7.240 0.030 . 1 . . . . A 104 PHE HD2 . 36385 1
1216 . 1 . 1 106 106 PHE HE1 H 1 7.300 0.030 . 1 . . . . A 104 PHE HE1 . 36385 1
1217 . 1 . 1 106 106 PHE HE2 H 1 7.300 0.030 . 1 . . . . A 104 PHE HE2 . 36385 1
1218 . 1 . 1 106 106 PHE HZ H 1 6.960 0.030 . 1 . . . . A 104 PHE HZ . 36385 1
1219 . 1 . 1 106 106 PHE C C 13 177.989 0.300 . 1 . . . . A 104 PHE C . 36385 1
1220 . 1 . 1 106 106 PHE CA C 13 62.956 0.300 . 1 . . . . A 104 PHE CA . 36385 1
1221 . 1 . 1 106 106 PHE CB C 13 39.949 0.300 . 1 . . . . A 104 PHE CB . 36385 1
1222 . 1 . 1 106 106 PHE CD1 C 13 131.350 0.300 . 1 . . . . A 104 PHE CD1 . 36385 1
1223 . 1 . 1 106 106 PHE CD2 C 13 131.350 0.300 . 1 . . . . A 104 PHE CD2 . 36385 1
1224 . 1 . 1 106 106 PHE CE1 C 13 131.350 0.300 . 1 . . . . A 104 PHE CE1 . 36385 1
1225 . 1 . 1 106 106 PHE CE2 C 13 131.350 0.300 . 1 . . . . A 104 PHE CE2 . 36385 1
1226 . 1 . 1 106 106 PHE CZ C 13 129.115 0.300 . 1 . . . . A 104 PHE CZ . 36385 1
1227 . 1 . 1 106 106 PHE N N 15 117.822 0.300 . 1 . . . . A 104 PHE N . 36385 1
1228 . 1 . 1 107 107 LYS H H 1 8.960 0.030 . 1 . . . . A 105 LYS H . 36385 1
1229 . 1 . 1 107 107 LYS HA H 1 3.708 0.030 . 1 . . . . A 105 LYS HA . 36385 1
1230 . 1 . 1 107 107 LYS HB2 H 1 1.826 0.030 . 1 . . . . A 105 LYS HB2 . 36385 1
1231 . 1 . 1 107 107 LYS HB3 H 1 1.826 0.030 . 1 . . . . A 105 LYS HB3 . 36385 1
1232 . 1 . 1 107 107 LYS HG2 H 1 1.483 0.030 . 2 . . . . A 105 LYS HG2 . 36385 1
1233 . 1 . 1 107 107 LYS HG3 H 1 1.586 0.030 . 2 . . . . A 105 LYS HG3 . 36385 1
1234 . 1 . 1 107 107 LYS HD2 H 1 1.830 0.030 . 1 . . . . A 105 LYS HD2 . 36385 1
1235 . 1 . 1 107 107 LYS HD3 H 1 1.830 0.030 . 1 . . . . A 105 LYS HD3 . 36385 1
1236 . 1 . 1 107 107 LYS C C 13 176.700 0.300 . 1 . . . . A 105 LYS C . 36385 1
1237 . 1 . 1 107 107 LYS CA C 13 59.123 0.300 . 1 . . . . A 105 LYS CA . 36385 1
1238 . 1 . 1 107 107 LYS CB C 13 31.701 0.300 . 1 . . . . A 105 LYS CB . 36385 1
1239 . 1 . 1 107 107 LYS CG C 13 24.468 0.300 . 1 . . . . A 105 LYS CG . 36385 1
1240 . 1 . 1 107 107 LYS CD C 13 31.542 0.300 . 1 . . . . A 105 LYS CD . 36385 1
1241 . 1 . 1 107 107 LYS N N 15 114.671 0.300 . 1 . . . . A 105 LYS N . 36385 1
1242 . 1 . 1 108 108 ASP H H 1 7.925 0.030 . 1 . . . . A 106 ASP H . 36385 1
1243 . 1 . 1 108 108 ASP HA H 1 4.612 0.030 . 1 . . . . A 106 ASP HA . 36385 1
1244 . 1 . 1 108 108 ASP HB2 H 1 2.504 0.030 . 2 . . . . A 106 ASP HB2 . 36385 1
1245 . 1 . 1 108 108 ASP HB3 H 1 2.846 0.030 . 2 . . . . A 106 ASP HB3 . 36385 1
1246 . 1 . 1 108 108 ASP C C 13 176.141 0.300 . 1 . . . . A 106 ASP C . 36385 1
1247 . 1 . 1 108 108 ASP CA C 13 54.456 0.300 . 1 . . . . A 106 ASP CA . 36385 1
1248 . 1 . 1 108 108 ASP CB C 13 42.225 0.300 . 1 . . . . A 106 ASP CB . 36385 1
1249 . 1 . 1 108 108 ASP N N 15 117.065 0.300 . 1 . . . . A 106 ASP N . 36385 1
1250 . 1 . 1 109 109 LEU H H 1 7.143 0.030 . 1 . . . . A 107 LEU H . 36385 1
1251 . 1 . 1 109 109 LEU HA H 1 4.175 0.030 . 1 . . . . A 107 LEU HA . 36385 1
1252 . 1 . 1 109 109 LEU HB2 H 1 1.906 0.030 . 1 . . . . A 107 LEU HB2 . 36385 1
1253 . 1 . 1 109 109 LEU HB3 H 1 1.906 0.030 . 1 . . . . A 107 LEU HB3 . 36385 1
1254 . 1 . 1 109 109 LEU HD11 H 1 0.750 0.030 . 2 . . . . A 107 LEU HD11 . 36385 1
1255 . 1 . 1 109 109 LEU HD12 H 1 0.750 0.030 . 2 . . . . A 107 LEU HD12 . 36385 1
1256 . 1 . 1 109 109 LEU HD13 H 1 0.750 0.030 . 2 . . . . A 107 LEU HD13 . 36385 1
1257 . 1 . 1 109 109 LEU HD21 H 1 0.745 0.030 . 2 . . . . A 107 LEU HD21 . 36385 1
1258 . 1 . 1 109 109 LEU HD22 H 1 0.745 0.030 . 2 . . . . A 107 LEU HD22 . 36385 1
1259 . 1 . 1 109 109 LEU HD23 H 1 0.745 0.030 . 2 . . . . A 107 LEU HD23 . 36385 1
1260 . 1 . 1 109 109 LEU C C 13 176.614 0.300 . 1 . . . . A 107 LEU C . 36385 1
1261 . 1 . 1 109 109 LEU CA C 13 54.689 0.300 . 1 . . . . A 107 LEU CA . 36385 1
1262 . 1 . 1 109 109 LEU CB C 13 41.791 0.300 . 1 . . . . A 107 LEU CB . 36385 1
1263 . 1 . 1 109 109 LEU CG C 13 25.479 0.300 . 1 . . . . A 107 LEU CG . 36385 1
1264 . 1 . 1 109 109 LEU CD1 C 13 21.200 0.300 . 2 . . . . A 107 LEU CD1 . 36385 1
1265 . 1 . 1 109 109 LEU CD2 C 13 25.514 0.300 . 2 . . . . A 107 LEU CD2 . 36385 1
1266 . 1 . 1 109 109 LEU N N 15 121.067 0.300 . 1 . . . . A 107 LEU N . 36385 1
1267 . 1 . 1 110 110 GLU H H 1 8.741 0.030 . 1 . . . . A 108 GLU H . 36385 1
1268 . 1 . 1 110 110 GLU HA H 1 4.272 0.030 . 1 . . . . A 108 GLU HA . 36385 1
1269 . 1 . 1 110 110 GLU HB2 H 1 1.719 0.030 . 2 . . . . A 108 GLU HB2 . 36385 1
1270 . 1 . 1 110 110 GLU HB3 H 1 2.243 0.030 . 2 . . . . A 108 GLU HB3 . 36385 1
1271 . 1 . 1 110 110 GLU HG2 H 1 2.388 0.030 . 2 . . . . A 108 GLU HG2 . 36385 1
1272 . 1 . 1 110 110 GLU HG3 H 1 2.299 0.030 . 2 . . . . A 108 GLU HG3 . 36385 1
1273 . 1 . 1 110 110 GLU C C 13 175.540 0.300 . 1 . . . . A 108 GLU C . 36385 1
1274 . 1 . 1 110 110 GLU CA C 13 55.307 0.300 . 1 . . . . A 108 GLU CA . 36385 1
1275 . 1 . 1 110 110 GLU CB C 13 27.907 0.300 . 1 . . . . A 108 GLU CB . 36385 1
1276 . 1 . 1 110 110 GLU CG C 13 36.194 0.300 . 1 . . . . A 108 GLU CG . 36385 1
1277 . 1 . 1 110 110 GLU N N 15 119.784 0.300 . 1 . . . . A 108 GLU N . 36385 1
1278 . 1 . 1 111 111 PRO HA H 1 4.053 0.030 . 1 . . . . A 109 PRO HA . 36385 1
1279 . 1 . 1 111 111 PRO HB2 H 1 2.022 0.030 . 1 . . . . A 109 PRO HB2 . 36385 1
1280 . 1 . 1 111 111 PRO HB3 H 1 2.022 0.030 . 1 . . . . A 109 PRO HB3 . 36385 1
1281 . 1 . 1 111 111 PRO HG2 H 1 1.659 0.030 . 2 . . . . A 109 PRO HG2 . 36385 1
1282 . 1 . 1 111 111 PRO HG3 H 1 2.018 0.030 . 2 . . . . A 109 PRO HG3 . 36385 1
1283 . 1 . 1 111 111 PRO HD2 H 1 3.569 0.030 . 2 . . . . A 109 PRO HD2 . 36385 1
1284 . 1 . 1 111 111 PRO HD3 H 1 3.732 0.030 . 2 . . . . A 109 PRO HD3 . 36385 1
1285 . 1 . 1 111 111 PRO C C 13 177.903 0.300 . 1 . . . . A 109 PRO C . 36385 1
1286 . 1 . 1 111 111 PRO CA C 13 66.826 0.300 . 1 . . . . A 109 PRO CA . 36385 1
1287 . 1 . 1 111 111 PRO CB C 13 32.828 0.300 . 1 . . . . A 109 PRO CB . 36385 1
1288 . 1 . 1 111 111 PRO CD C 13 49.487 0.300 . 1 . . . . A 109 PRO CD . 36385 1
1289 . 1 . 1 112 112 MET H H 1 8.984 0.030 . 1 . . . . A 110 MET H . 36385 1
1290 . 1 . 1 112 112 MET HA H 1 4.552 0.030 . 1 . . . . A 110 MET HA . 36385 1
1291 . 1 . 1 112 112 MET HB2 H 1 2.062 0.030 . 2 . . . . A 110 MET HB2 . 36385 1
1292 . 1 . 1 112 112 MET HB3 H 1 2.138 0.030 . 2 . . . . A 110 MET HB3 . 36385 1
1293 . 1 . 1 112 112 MET HG2 H 1 2.733 0.030 . 1 . . . . A 110 MET HG2 . 36385 1
1294 . 1 . 1 112 112 MET HG3 H 1 2.733 0.030 . 1 . . . . A 110 MET HG3 . 36385 1
1295 . 1 . 1 112 112 MET HE1 H 1 2.057 0.030 . 1 . . . . A 110 MET HE1 . 36385 1
1296 . 1 . 1 112 112 MET HE2 H 1 2.057 0.030 . 1 . . . . A 110 MET HE2 . 36385 1
1297 . 1 . 1 112 112 MET HE3 H 1 2.057 0.030 . 1 . . . . A 110 MET HE3 . 36385 1
1298 . 1 . 1 112 112 MET C C 13 178.848 0.300 . 1 . . . . A 110 MET C . 36385 1
1299 . 1 . 1 112 112 MET CA C 13 56.956 0.300 . 1 . . . . A 110 MET CA . 36385 1
1300 . 1 . 1 112 112 MET CB C 13 30.838 0.300 . 1 . . . . A 110 MET CB . 36385 1
1301 . 1 . 1 112 112 MET CG C 13 32.949 0.300 . 1 . . . . A 110 MET CG . 36385 1
1302 . 1 . 1 112 112 MET CE C 13 16.906 0.300 . 1 . . . . A 110 MET CE . 36385 1
1303 . 1 . 1 112 112 MET N N 15 113.930 0.300 . 1 . . . . A 110 MET N . 36385 1
1304 . 1 . 1 113 113 GLU H H 1 7.020 0.030 . 1 . . . . A 111 GLU H . 36385 1
1305 . 1 . 1 113 113 GLU HA H 1 4.073 0.030 . 1 . . . . A 111 GLU HA . 36385 1
1306 . 1 . 1 113 113 GLU HB2 H 1 2.449 0.030 . 1 . . . . A 111 GLU HB2 . 36385 1
1307 . 1 . 1 113 113 GLU HB3 H 1 2.449 0.030 . 1 . . . . A 111 GLU HB3 . 36385 1
1308 . 1 . 1 113 113 GLU HG2 H 1 2.395 0.030 . 2 . . . . A 111 GLU HG2 . 36385 1
1309 . 1 . 1 113 113 GLU HG3 H 1 2.734 0.030 . 2 . . . . A 111 GLU HG3 . 36385 1
1310 . 1 . 1 113 113 GLU C C 13 179.406 0.300 . 1 . . . . A 111 GLU C . 36385 1
1311 . 1 . 1 113 113 GLU CA C 13 59.197 0.300 . 1 . . . . A 111 GLU CA . 36385 1
1312 . 1 . 1 113 113 GLU CB C 13 30.293 0.300 . 1 . . . . A 111 GLU CB . 36385 1
1313 . 1 . 1 113 113 GLU CG C 13 33.075 0.300 . 1 . . . . A 111 GLU CG . 36385 1
1314 . 1 . 1 113 113 GLU N N 15 118.112 0.300 . 1 . . . . A 111 GLU N . 36385 1
1315 . 1 . 1 114 114 GLN H H 1 8.258 0.030 . 1 . . . . A 112 GLN H . 36385 1
1316 . 1 . 1 114 114 GLN HA H 1 3.858 0.030 . 1 . . . . A 112 GLN HA . 36385 1
1317 . 1 . 1 114 114 GLN HB2 H 1 2.700 0.030 . 1 . . . . A 112 GLN HB2 . 36385 1
1318 . 1 . 1 114 114 GLN HB3 H 1 2.700 0.030 . 1 . . . . A 112 GLN HB3 . 36385 1
1319 . 1 . 1 114 114 GLN HG2 H 1 1.186 0.030 . 1 . . . . A 112 GLN HG2 . 36385 1
1320 . 1 . 1 114 114 GLN HG3 H 1 1.186 0.030 . 1 . . . . A 112 GLN HG3 . 36385 1
1321 . 1 . 1 114 114 GLN HE21 H 1 6.684 0.030 . 2 . . . . A 112 GLN HE21 . 36385 1
1322 . 1 . 1 114 114 GLN HE22 H 1 6.793 0.030 . 2 . . . . A 112 GLN HE22 . 36385 1
1323 . 1 . 1 114 114 GLN C C 13 179.106 0.300 . 1 . . . . A 112 GLN C . 36385 1
1324 . 1 . 1 114 114 GLN CA C 13 59.984 0.300 . 1 . . . . A 112 GLN CA . 36385 1
1325 . 1 . 1 114 114 GLN CB C 13 30.274 0.300 . 1 . . . . A 112 GLN CB . 36385 1
1326 . 1 . 1 114 114 GLN CG C 13 35.848 0.300 . 1 . . . . A 112 GLN CG . 36385 1
1327 . 1 . 1 114 114 GLN N N 15 118.900 0.300 . 1 . . . . A 112 GLN N . 36385 1
1328 . 1 . 1 114 114 GLN NE2 N 15 111.174 0.300 . 1 . . . . A 112 GLN NE2 . 36385 1
1329 . 1 . 1 115 115 PHE H H 1 7.688 0.030 . 1 . . . . A 113 PHE H . 36385 1
1330 . 1 . 1 115 115 PHE HA H 1 4.248 0.030 . 1 . . . . A 113 PHE HA . 36385 1
1331 . 1 . 1 115 115 PHE HB2 H 1 3.043 0.030 . 2 . . . . A 113 PHE HB2 . 36385 1
1332 . 1 . 1 115 115 PHE HB3 H 1 3.565 0.030 . 2 . . . . A 113 PHE HB3 . 36385 1
1333 . 1 . 1 115 115 PHE HD1 H 1 7.020 0.030 . 1 . . . . A 113 PHE HD1 . 36385 1
1334 . 1 . 1 115 115 PHE HD2 H 1 7.020 0.030 . 1 . . . . A 113 PHE HD2 . 36385 1
1335 . 1 . 1 115 115 PHE HE1 H 1 7.148 0.030 . 1 . . . . A 113 PHE HE1 . 36385 1
1336 . 1 . 1 115 115 PHE HE2 H 1 7.148 0.030 . 1 . . . . A 113 PHE HE2 . 36385 1
1337 . 1 . 1 115 115 PHE HZ H 1 6.438 0.030 . 1 . . . . A 113 PHE HZ . 36385 1
1338 . 1 . 1 115 115 PHE C C 13 176.442 0.300 . 1 . . . . A 113 PHE C . 36385 1
1339 . 1 . 1 115 115 PHE CA C 13 62.146 0.300 . 1 . . . . A 113 PHE CA . 36385 1
1340 . 1 . 1 115 115 PHE CB C 13 39.585 0.300 . 1 . . . . A 113 PHE CB . 36385 1
1341 . 1 . 1 115 115 PHE CD1 C 13 131.204 0.300 . 1 . . . . A 113 PHE CD1 . 36385 1
1342 . 1 . 1 115 115 PHE CD2 C 13 131.204 0.300 . 1 . . . . A 113 PHE CD2 . 36385 1
1343 . 1 . 1 115 115 PHE CE1 C 13 131.262 0.300 . 1 . . . . A 113 PHE CE1 . 36385 1
1344 . 1 . 1 115 115 PHE CE2 C 13 131.262 0.300 . 1 . . . . A 113 PHE CE2 . 36385 1
1345 . 1 . 1 115 115 PHE CZ C 13 129.997 0.300 . 1 . . . . A 113 PHE CZ . 36385 1
1346 . 1 . 1 115 115 PHE N N 15 119.122 0.300 . 1 . . . . A 113 PHE N . 36385 1
1347 . 1 . 1 116 116 ILE H H 1 8.750 0.030 . 1 . . . . A 114 ILE H . 36385 1
1348 . 1 . 1 116 116 ILE HA H 1 3.400 0.030 . 1 . . . . A 114 ILE HA . 36385 1
1349 . 1 . 1 116 116 ILE HB H 1 1.910 0.030 . 1 . . . . A 114 ILE HB . 36385 1
1350 . 1 . 1 116 116 ILE HG12 H 1 1.474 0.030 . 2 . . . . A 114 ILE HG12 . 36385 1
1351 . 1 . 1 116 116 ILE HG13 H 1 1.825 0.030 . 2 . . . . A 114 ILE HG13 . 36385 1
1352 . 1 . 1 116 116 ILE HG21 H 1 0.931 0.030 . 1 . . . . A 114 ILE HG21 . 36385 1
1353 . 1 . 1 116 116 ILE HG22 H 1 0.931 0.030 . 1 . . . . A 114 ILE HG22 . 36385 1
1354 . 1 . 1 116 116 ILE HG23 H 1 0.931 0.030 . 1 . . . . A 114 ILE HG23 . 36385 1
1355 . 1 . 1 116 116 ILE HD11 H 1 0.889 0.030 . 1 . . . . A 114 ILE HD11 . 36385 1
1356 . 1 . 1 116 116 ILE HD12 H 1 0.889 0.030 . 1 . . . . A 114 ILE HD12 . 36385 1
1357 . 1 . 1 116 116 ILE HD13 H 1 0.889 0.030 . 1 . . . . A 114 ILE HD13 . 36385 1
1358 . 1 . 1 116 116 ILE C C 13 177.258 0.300 . 1 . . . . A 114 ILE C . 36385 1
1359 . 1 . 1 116 116 ILE CA C 13 63.858 0.300 . 1 . . . . A 114 ILE CA . 36385 1
1360 . 1 . 1 116 116 ILE CB C 13 37.817 0.300 . 1 . . . . A 114 ILE CB . 36385 1
1361 . 1 . 1 116 116 ILE CG1 C 13 28.873 0.300 . 1 . . . . A 114 ILE CG1 . 36385 1
1362 . 1 . 1 116 116 ILE CG2 C 13 17.490 0.300 . 1 . . . . A 114 ILE CG2 . 36385 1
1363 . 1 . 1 116 116 ILE CD1 C 13 12.010 0.300 . 1 . . . . A 114 ILE CD1 . 36385 1
1364 . 1 . 1 116 116 ILE N N 15 119.881 0.300 . 1 . . . . A 114 ILE N . 36385 1
1365 . 1 . 1 117 117 ALA H H 1 8.617 0.030 . 1 . . . . A 115 ALA H . 36385 1
1366 . 1 . 1 117 117 ALA HA H 1 4.171 0.030 . 1 . . . . A 115 ALA HA . 36385 1
1367 . 1 . 1 117 117 ALA HB1 H 1 1.562 0.030 . 1 . . . . A 115 ALA HB1 . 36385 1
1368 . 1 . 1 117 117 ALA HB2 H 1 1.562 0.030 . 1 . . . . A 115 ALA HB2 . 36385 1
1369 . 1 . 1 117 117 ALA HB3 H 1 1.562 0.030 . 1 . . . . A 115 ALA HB3 . 36385 1
1370 . 1 . 1 117 117 ALA C C 13 180.351 0.300 . 1 . . . . A 115 ALA C . 36385 1
1371 . 1 . 1 117 117 ALA CA C 13 54.838 0.300 . 1 . . . . A 115 ALA CA . 36385 1
1372 . 1 . 1 117 117 ALA CB C 13 18.833 0.300 . 1 . . . . A 115 ALA CB . 36385 1
1373 . 1 . 1 117 117 ALA N N 15 118.975 0.300 . 1 . . . . A 115 ALA N . 36385 1
1374 . 1 . 1 118 118 GLN H H 1 6.984 0.030 . 1 . . . . A 116 GLN H . 36385 1
1375 . 1 . 1 118 118 GLN HA H 1 3.994 0.030 . 1 . . . . A 116 GLN HA . 36385 1
1376 . 1 . 1 118 118 GLN HB2 H 1 2.164 0.030 . 1 . . . . A 116 GLN HB2 . 36385 1
1377 . 1 . 1 118 118 GLN HB3 H 1 2.164 0.030 . 1 . . . . A 116 GLN HB3 . 36385 1
1378 . 1 . 1 118 118 GLN HG2 H 1 1.916 0.030 . 2 . . . . A 116 GLN HG2 . 36385 1
1379 . 1 . 1 118 118 GLN HG3 H 1 2.987 0.030 . 2 . . . . A 116 GLN HG3 . 36385 1
1380 . 1 . 1 118 118 GLN HE21 H 1 8.386 0.030 . 2 . . . . A 116 GLN HE21 . 36385 1
1381 . 1 . 1 118 118 GLN HE22 H 1 6.870 0.030 . 2 . . . . A 116 GLN HE22 . 36385 1
1382 . 1 . 1 118 118 GLN C C 13 178.633 0.300 . 1 . . . . A 116 GLN C . 36385 1
1383 . 1 . 1 118 118 GLN CA C 13 59.583 0.300 . 1 . . . . A 116 GLN CA . 36385 1
1384 . 1 . 1 118 118 GLN CB C 13 31.697 0.300 . 1 . . . . A 116 GLN CB . 36385 1
1385 . 1 . 1 118 118 GLN CG C 13 36.763 0.300 . 1 . . . . A 116 GLN CG . 36385 1
1386 . 1 . 1 118 118 GLN N N 15 113.205 0.300 . 1 . . . . A 116 GLN N . 36385 1
1387 . 1 . 1 118 118 GLN NE2 N 15 109.433 0.300 . 1 . . . . A 116 GLN NE2 . 36385 1
1388 . 1 . 1 119 119 VAL H H 1 7.871 0.030 . 1 . . . . A 117 VAL H . 36385 1
1389 . 1 . 1 119 119 VAL HA H 1 3.137 0.030 . 1 . . . . A 117 VAL HA . 36385 1
1390 . 1 . 1 119 119 VAL HB H 1 2.061 0.030 . 1 . . . . A 117 VAL HB . 36385 1
1391 . 1 . 1 119 119 VAL HG11 H 1 0.457 0.030 . 2 . . . . A 117 VAL HG11 . 36385 1
1392 . 1 . 1 119 119 VAL HG12 H 1 0.457 0.030 . 2 . . . . A 117 VAL HG12 . 36385 1
1393 . 1 . 1 119 119 VAL HG13 H 1 0.457 0.030 . 2 . . . . A 117 VAL HG13 . 36385 1
1394 . 1 . 1 119 119 VAL HG21 H 1 0.858 0.030 . 2 . . . . A 117 VAL HG21 . 36385 1
1395 . 1 . 1 119 119 VAL HG22 H 1 0.858 0.030 . 2 . . . . A 117 VAL HG22 . 36385 1
1396 . 1 . 1 119 119 VAL HG23 H 1 0.858 0.030 . 2 . . . . A 117 VAL HG23 . 36385 1
1397 . 1 . 1 119 119 VAL C C 13 179.707 0.300 . 1 . . . . A 117 VAL C . 36385 1
1398 . 1 . 1 119 119 VAL CA C 13 67.353 0.300 . 1 . . . . A 117 VAL CA . 36385 1
1399 . 1 . 1 119 119 VAL CB C 13 30.988 0.300 . 1 . . . . A 117 VAL CB . 36385 1
1400 . 1 . 1 119 119 VAL CG1 C 13 23.514 0.300 . 2 . . . . A 117 VAL CG1 . 36385 1
1401 . 1 . 1 119 119 VAL CG2 C 13 22.171 0.300 . 2 . . . . A 117 VAL CG2 . 36385 1
1402 . 1 . 1 119 119 VAL N N 15 123.152 0.300 . 1 . . . . A 117 VAL N . 36385 1
1403 . 1 . 1 120 120 ASP H H 1 8.618 0.030 . 1 . . . . A 118 ASP H . 36385 1
1404 . 1 . 1 120 120 ASP HA H 1 4.231 0.030 . 1 . . . . A 118 ASP HA . 36385 1
1405 . 1 . 1 120 120 ASP HB2 H 1 2.608 0.030 . 2 . . . . A 118 ASP HB2 . 36385 1
1406 . 1 . 1 120 120 ASP HB3 H 1 2.692 0.030 . 2 . . . . A 118 ASP HB3 . 36385 1
1407 . 1 . 1 120 120 ASP C C 13 177.645 0.300 . 1 . . . . A 118 ASP C . 36385 1
1408 . 1 . 1 120 120 ASP CA C 13 55.946 0.300 . 1 . . . . A 118 ASP CA . 36385 1
1409 . 1 . 1 120 120 ASP CB C 13 39.905 0.300 . 1 . . . . A 118 ASP CB . 36385 1
1410 . 1 . 1 120 120 ASP N N 15 119.042 0.300 . 1 . . . . A 118 ASP N . 36385 1
1411 . 1 . 1 121 121 LEU H H 1 7.034 0.030 . 1 . . . . A 119 LEU H . 36385 1
1412 . 1 . 1 121 121 LEU HA H 1 4.227 0.030 . 1 . . . . A 119 LEU HA . 36385 1
1413 . 1 . 1 121 121 LEU HB2 H 1 1.566 0.030 . 2 . . . . A 119 LEU HB2 . 36385 1
1414 . 1 . 1 121 121 LEU HB3 H 1 1.920 0.030 . 2 . . . . A 119 LEU HB3 . 36385 1
1415 . 1 . 1 121 121 LEU HG H 1 1.940 0.030 . 1 . . . . A 119 LEU HG . 36385 1
1416 . 1 . 1 121 121 LEU HD11 H 1 0.805 0.030 . 2 . . . . A 119 LEU HD11 . 36385 1
1417 . 1 . 1 121 121 LEU HD12 H 1 0.805 0.030 . 2 . . . . A 119 LEU HD12 . 36385 1
1418 . 1 . 1 121 121 LEU HD13 H 1 0.805 0.030 . 2 . . . . A 119 LEU HD13 . 36385 1
1419 . 1 . 1 121 121 LEU HD21 H 1 0.816 0.030 . 2 . . . . A 119 LEU HD21 . 36385 1
1420 . 1 . 1 121 121 LEU HD22 H 1 0.816 0.030 . 2 . . . . A 119 LEU HD22 . 36385 1
1421 . 1 . 1 121 121 LEU HD23 H 1 0.816 0.030 . 2 . . . . A 119 LEU HD23 . 36385 1
1422 . 1 . 1 121 121 LEU C C 13 178.891 0.300 . 1 . . . . A 119 LEU C . 36385 1
1423 . 1 . 1 121 121 LEU CA C 13 55.801 0.300 . 1 . . . . A 119 LEU CA . 36385 1
1424 . 1 . 1 121 121 LEU CB C 13 41.851 0.300 . 1 . . . . A 119 LEU CB . 36385 1
1425 . 1 . 1 121 121 LEU CG C 13 26.160 0.300 . 1 . . . . A 119 LEU CG . 36385 1
1426 . 1 . 1 121 121 LEU CD1 C 13 22.379 0.300 . 2 . . . . A 119 LEU CD1 . 36385 1
1427 . 1 . 1 121 121 LEU CD2 C 13 25.370 0.300 . 2 . . . . A 119 LEU CD2 . 36385 1
1428 . 1 . 1 121 121 LEU N N 15 116.993 0.300 . 1 . . . . A 119 LEU N . 36385 1
1429 . 1 . 1 122 122 CYS H H 1 7.916 0.030 . 1 . . . . A 120 CYS H . 36385 1
1430 . 1 . 1 122 122 CYS HA H 1 5.195 0.030 . 1 . . . . A 120 CYS HA . 36385 1
1431 . 1 . 1 122 122 CYS HB2 H 1 3.144 0.030 . 2 . . . . A 120 CYS HB2 . 36385 1
1432 . 1 . 1 122 122 CYS HB3 H 1 3.371 0.030 . 2 . . . . A 120 CYS HB3 . 36385 1
1433 . 1 . 1 122 122 CYS C C 13 176.958 0.300 . 1 . . . . A 120 CYS C . 36385 1
1434 . 1 . 1 122 122 CYS CA C 13 51.652 0.300 . 1 . . . . A 120 CYS CA . 36385 1
1435 . 1 . 1 122 122 CYS CB C 13 35.270 0.300 . 1 . . . . A 120 CYS CB . 36385 1
1436 . 1 . 1 122 122 CYS N N 15 120.755 0.300 . 1 . . . . A 120 CYS N . 36385 1
1437 . 1 . 1 123 123 VAL H H 1 7.545 0.030 . 1 . . . . A 121 VAL H . 36385 1
1438 . 1 . 1 123 123 VAL HA H 1 3.960 0.030 . 1 . . . . A 121 VAL HA . 36385 1
1439 . 1 . 1 123 123 VAL HB H 1 2.269 0.030 . 1 . . . . A 121 VAL HB . 36385 1
1440 . 1 . 1 123 123 VAL HG11 H 1 1.029 0.030 . 2 . . . . A 121 VAL HG11 . 36385 1
1441 . 1 . 1 123 123 VAL HG12 H 1 1.029 0.030 . 2 . . . . A 121 VAL HG12 . 36385 1
1442 . 1 . 1 123 123 VAL HG13 H 1 1.029 0.030 . 2 . . . . A 121 VAL HG13 . 36385 1
1443 . 1 . 1 123 123 VAL HG21 H 1 0.923 0.030 . 2 . . . . A 121 VAL HG21 . 36385 1
1444 . 1 . 1 123 123 VAL HG22 H 1 0.923 0.030 . 2 . . . . A 121 VAL HG22 . 36385 1
1445 . 1 . 1 123 123 VAL HG23 H 1 0.923 0.030 . 2 . . . . A 121 VAL HG23 . 36385 1
1446 . 1 . 1 123 123 VAL C C 13 176.313 0.300 . 1 . . . . A 121 VAL C . 36385 1
1447 . 1 . 1 123 123 VAL CA C 13 64.050 0.300 . 1 . . . . A 121 VAL CA . 36385 1
1448 . 1 . 1 123 123 VAL CB C 13 31.510 0.300 . 1 . . . . A 121 VAL CB . 36385 1
1449 . 1 . 1 123 123 VAL CG1 C 13 21.635 0.300 . 2 . . . . A 121 VAL CG1 . 36385 1
1450 . 1 . 1 123 123 VAL CG2 C 13 18.825 0.300 . 2 . . . . A 121 VAL CG2 . 36385 1
1451 . 1 . 1 123 123 VAL N N 15 118.572 0.300 . 1 . . . . A 121 VAL N . 36385 1
1452 . 1 . 1 124 124 ASP H H 1 8.562 0.030 . 1 . . . . A 122 ASP H . 36385 1
1453 . 1 . 1 124 124 ASP HA H 1 4.569 0.030 . 1 . . . . A 122 ASP HA . 36385 1
1454 . 1 . 1 124 124 ASP HB2 H 1 2.155 0.030 . 2 . . . . A 122 ASP HB2 . 36385 1
1455 . 1 . 1 124 124 ASP HB3 H 1 2.556 0.030 . 2 . . . . A 122 ASP HB3 . 36385 1
1456 . 1 . 1 124 124 ASP C C 13 177.559 0.300 . 1 . . . . A 122 ASP C . 36385 1
1457 . 1 . 1 124 124 ASP CA C 13 54.822 0.300 . 1 . . . . A 122 ASP CA . 36385 1
1458 . 1 . 1 124 124 ASP CB C 13 41.468 0.300 . 1 . . . . A 122 ASP CB . 36385 1
1459 . 1 . 1 124 124 ASP N N 15 118.252 0.300 . 1 . . . . A 122 ASP N . 36385 1
1460 . 1 . 1 125 125 CYS H H 1 8.051 0.030 . 1 . . . . A 123 CYS H . 36385 1
1461 . 1 . 1 125 125 CYS HA H 1 4.807 0.030 . 1 . . . . A 123 CYS HA . 36385 1
1462 . 1 . 1 125 125 CYS HB2 H 1 2.600 0.030 . 2 . . . . A 123 CYS HB2 . 36385 1
1463 . 1 . 1 125 125 CYS HB3 H 1 3.245 0.030 . 2 . . . . A 123 CYS HB3 . 36385 1
1464 . 1 . 1 125 125 CYS C C 13 173.607 0.300 . 1 . . . . A 123 CYS C . 36385 1
1465 . 1 . 1 125 125 CYS CA C 13 53.574 0.300 . 1 . . . . A 123 CYS CA . 36385 1
1466 . 1 . 1 125 125 CYS CB C 13 40.772 0.300 . 1 . . . . A 123 CYS CB . 36385 1
1467 . 1 . 1 125 125 CYS N N 15 118.098 0.300 . 1 . . . . A 123 CYS N . 36385 1
1468 . 1 . 1 126 126 THR H H 1 7.570 0.030 . 1 . . . . A 124 THR H . 36385 1
1469 . 1 . 1 126 126 THR HA H 1 4.634 0.030 . 1 . . . . A 124 THR HA . 36385 1
1470 . 1 . 1 126 126 THR HB H 1 4.695 0.030 . 1 . . . . A 124 THR HB . 36385 1
1471 . 1 . 1 126 126 THR HG1 H 1 5.550 0.030 . 1 . . . . A 124 THR HG1 . 36385 1
1472 . 1 . 1 126 126 THR HG21 H 1 1.321 0.030 . 1 . . . . A 124 THR HG21 . 36385 1
1473 . 1 . 1 126 126 THR HG22 H 1 1.321 0.030 . 1 . . . . A 124 THR HG22 . 36385 1
1474 . 1 . 1 126 126 THR HG23 H 1 1.321 0.030 . 1 . . . . A 124 THR HG23 . 36385 1
1475 . 1 . 1 126 126 THR C C 13 175.583 0.300 . 1 . . . . A 124 THR C . 36385 1
1476 . 1 . 1 126 126 THR CA C 13 59.390 0.300 . 1 . . . . A 124 THR CA . 36385 1
1477 . 1 . 1 126 126 THR CB C 13 70.940 0.300 . 1 . . . . A 124 THR CB . 36385 1
1478 . 1 . 1 126 126 THR CG2 C 13 22.583 0.300 . 1 . . . . A 124 THR CG2 . 36385 1
1479 . 1 . 1 126 126 THR N N 15 114.007 0.300 . 1 . . . . A 124 THR N . 36385 1
1480 . 1 . 1 127 127 THR H H 1 8.959 0.030 . 1 . . . . A 125 THR H . 36385 1
1481 . 1 . 1 127 127 THR HA H 1 3.877 0.030 . 1 . . . . A 125 THR HA . 36385 1
1482 . 1 . 1 127 127 THR HB H 1 4.103 0.030 . 1 . . . . A 125 THR HB . 36385 1
1483 . 1 . 1 127 127 THR HG21 H 1 1.282 0.030 . 1 . . . . A 125 THR HG21 . 36385 1
1484 . 1 . 1 127 127 THR HG22 H 1 1.282 0.030 . 1 . . . . A 125 THR HG22 . 36385 1
1485 . 1 . 1 127 127 THR HG23 H 1 1.282 0.030 . 1 . . . . A 125 THR HG23 . 36385 1
1486 . 1 . 1 127 127 THR C C 13 177.387 0.300 . 1 . . . . A 125 THR C . 36385 1
1487 . 1 . 1 127 127 THR CA C 13 66.110 0.300 . 1 . . . . A 125 THR CA . 36385 1
1488 . 1 . 1 127 127 THR CB C 13 68.410 0.300 . 1 . . . . A 125 THR CB . 36385 1
1489 . 1 . 1 127 127 THR CG2 C 13 22.260 0.300 . 1 . . . . A 125 THR CG2 . 36385 1
1490 . 1 . 1 127 127 THR N N 15 116.566 0.300 . 1 . . . . A 125 THR N . 36385 1
1491 . 1 . 1 128 128 GLY H H 1 8.586 0.030 . 1 . . . . A 126 GLY H . 36385 1
1492 . 1 . 1 128 128 GLY HA2 H 1 3.745 0.030 . 2 . . . . A 126 GLY HA2 . 36385 1
1493 . 1 . 1 128 128 GLY HA3 H 1 3.923 0.030 . 2 . . . . A 126 GLY HA3 . 36385 1
1494 . 1 . 1 128 128 GLY C C 13 176.485 0.300 . 1 . . . . A 126 GLY C . 36385 1
1495 . 1 . 1 128 128 GLY CA C 13 47.104 0.300 . 1 . . . . A 126 GLY CA . 36385 1
1496 . 1 . 1 128 128 GLY N N 15 108.683 0.300 . 1 . . . . A 126 GLY N . 36385 1
1497 . 1 . 1 129 129 CYS H H 1 7.713 0.030 . 1 . . . . A 127 CYS H . 36385 1
1498 . 1 . 1 129 129 CYS HA H 1 4.183 0.030 . 1 . . . . A 127 CYS HA . 36385 1
1499 . 1 . 1 129 129 CYS HB2 H 1 2.668 0.030 . 2 . . . . A 127 CYS HB2 . 36385 1
1500 . 1 . 1 129 129 CYS HB3 H 1 3.053 0.030 . 2 . . . . A 127 CYS HB3 . 36385 1
1501 . 1 . 1 129 129 CYS C C 13 175.239 0.300 . 1 . . . . A 127 CYS C . 36385 1
1502 . 1 . 1 129 129 CYS CA C 13 58.701 0.300 . 1 . . . . A 127 CYS CA . 36385 1
1503 . 1 . 1 129 129 CYS CB C 13 39.066 0.300 . 1 . . . . A 127 CYS CB . 36385 1
1504 . 1 . 1 129 129 CYS N N 15 121.104 0.300 . 1 . . . . A 127 CYS N . 36385 1
1505 . 1 . 1 130 130 LEU H H 1 7.599 0.030 . 1 . . . . A 128 LEU H . 36385 1
1506 . 1 . 1 130 130 LEU HA H 1 3.604 0.030 . 1 . . . . A 128 LEU HA . 36385 1
1507 . 1 . 1 130 130 LEU HB2 H 1 1.816 0.030 . 1 . . . . A 128 LEU HB2 . 36385 1
1508 . 1 . 1 130 130 LEU HB3 H 1 1.358 0.030 . 1 . . . . A 128 LEU HB3 . 36385 1
1509 . 1 . 1 130 130 LEU HG H 1 1.591 0.030 . 1 . . . . A 128 LEU HG . 36385 1
1510 . 1 . 1 130 130 LEU HD11 H 1 0.560 0.030 . 2 . . . . A 128 LEU HD11 . 36385 1
1511 . 1 . 1 130 130 LEU HD12 H 1 0.560 0.030 . 2 . . . . A 128 LEU HD12 . 36385 1
1512 . 1 . 1 130 130 LEU HD13 H 1 0.560 0.030 . 2 . . . . A 128 LEU HD13 . 36385 1
1513 . 1 . 1 130 130 LEU HD21 H 1 0.740 0.030 . 2 . . . . A 128 LEU HD21 . 36385 1
1514 . 1 . 1 130 130 LEU HD22 H 1 0.740 0.030 . 2 . . . . A 128 LEU HD22 . 36385 1
1515 . 1 . 1 130 130 LEU HD23 H 1 0.740 0.030 . 2 . . . . A 128 LEU HD23 . 36385 1
1516 . 1 . 1 130 130 LEU C C 13 180.480 0.300 . 1 . . . . A 128 LEU C . 36385 1
1517 . 1 . 1 130 130 LEU CA C 13 58.062 0.300 . 1 . . . . A 128 LEU CA . 36385 1
1518 . 1 . 1 130 130 LEU CB C 13 40.747 0.300 . 1 . . . . A 128 LEU CB . 36385 1
1519 . 1 . 1 130 130 LEU CD1 C 13 22.800 0.300 . 2 . . . . A 128 LEU CD1 . 36385 1
1520 . 1 . 1 130 130 LEU CD2 C 13 25.500 0.300 . 2 . . . . A 128 LEU CD2 . 36385 1
1521 . 1 . 1 130 130 LEU N N 15 117.106 0.300 . 1 . . . . A 128 LEU N . 36385 1
1522 . 1 . 1 131 131 LYS H H 1 8.275 0.030 . 1 . . . . A 129 LYS H . 36385 1
1523 . 1 . 1 131 131 LYS HA H 1 4.040 0.030 . 1 . . . . A 129 LYS HA . 36385 1
1524 . 1 . 1 131 131 LYS HB2 H 1 1.833 0.030 . 1 . . . . A 129 LYS HB2 . 36385 1
1525 . 1 . 1 131 131 LYS HB3 H 1 1.833 0.030 . 1 . . . . A 129 LYS HB3 . 36385 1
1526 . 1 . 1 131 131 LYS HG2 H 1 1.584 0.030 . 2 . . . . A 129 LYS HG2 . 36385 1
1527 . 1 . 1 131 131 LYS HG3 H 1 1.462 0.030 . 2 . . . . A 129 LYS HG3 . 36385 1
1528 . 1 . 1 131 131 LYS C C 13 179.406 0.300 . 1 . . . . A 129 LYS C . 36385 1
1529 . 1 . 1 131 131 LYS CA C 13 59.190 0.300 . 1 . . . . A 129 LYS CA . 36385 1
1530 . 1 . 1 131 131 LYS CB C 13 32.480 0.300 . 1 . . . . A 129 LYS CB . 36385 1
1531 . 1 . 1 131 131 LYS CG C 13 25.446 0.300 . 1 . . . . A 129 LYS CG . 36385 1
1532 . 1 . 1 131 131 LYS N N 15 118.419 0.300 . 1 . . . . A 129 LYS N . 36385 1
1533 . 1 . 1 132 132 GLY H H 1 8.072 0.030 . 1 . . . . A 130 GLY H . 36385 1
1534 . 1 . 1 132 132 GLY HA2 H 1 3.946 0.030 . 2 . . . . A 130 GLY HA2 . 36385 1
1535 . 1 . 1 132 132 GLY HA3 H 1 3.540 0.030 . 2 . . . . A 130 GLY HA3 . 36385 1
1536 . 1 . 1 132 132 GLY C C 13 176.500 0.300 . 1 . . . . A 130 GLY C . 36385 1
1537 . 1 . 1 132 132 GLY CA C 13 46.468 0.300 . 1 . . . . A 130 GLY CA . 36385 1
1538 . 1 . 1 132 132 GLY N N 15 108.763 0.300 . 1 . . . . A 130 GLY N . 36385 1
1539 . 1 . 1 133 133 LEU H H 1 8.179 0.030 . 1 . . . . A 131 LEU H . 36385 1
1540 . 1 . 1 133 133 LEU HA H 1 3.985 0.030 . 1 . . . . A 131 LEU HA . 36385 1
1541 . 1 . 1 133 133 LEU HB2 H 1 1.605 0.030 . 2 . . . . A 131 LEU HB2 . 36385 1
1542 . 1 . 1 133 133 LEU HB3 H 1 1.070 0.030 . 2 . . . . A 131 LEU HB3 . 36385 1
1543 . 1 . 1 133 133 LEU HG H 1 1.738 0.030 . 1 . . . . A 131 LEU HG . 36385 1
1544 . 1 . 1 133 133 LEU HD11 H 1 0.254 0.030 . 2 . . . . A 131 LEU HD11 . 36385 1
1545 . 1 . 1 133 133 LEU HD12 H 1 0.254 0.030 . 2 . . . . A 131 LEU HD12 . 36385 1
1546 . 1 . 1 133 133 LEU HD13 H 1 0.254 0.030 . 2 . . . . A 131 LEU HD13 . 36385 1
1547 . 1 . 1 133 133 LEU HD21 H 1 0.587 0.030 . 2 . . . . A 131 LEU HD21 . 36385 1
1548 . 1 . 1 133 133 LEU HD22 H 1 0.587 0.030 . 2 . . . . A 131 LEU HD22 . 36385 1
1549 . 1 . 1 133 133 LEU HD23 H 1 0.587 0.030 . 2 . . . . A 131 LEU HD23 . 36385 1
1550 . 1 . 1 133 133 LEU C C 13 177.387 0.300 . 1 . . . . A 131 LEU C . 36385 1
1551 . 1 . 1 133 133 LEU CA C 13 56.900 0.300 . 1 . . . . A 131 LEU CA . 36385 1
1552 . 1 . 1 133 133 LEU CB C 13 42.606 0.300 . 1 . . . . A 131 LEU CB . 36385 1
1553 . 1 . 1 133 133 LEU CG C 13 26.210 0.300 . 1 . . . . A 131 LEU CG . 36385 1
1554 . 1 . 1 133 133 LEU CD1 C 13 26.319 0.300 . 2 . . . . A 131 LEU CD1 . 36385 1
1555 . 1 . 1 133 133 LEU CD2 C 13 22.481 0.300 . 2 . . . . A 131 LEU CD2 . 36385 1
1556 . 1 . 1 133 133 LEU N N 15 121.160 0.300 . 1 . . . . A 131 LEU N . 36385 1
1557 . 1 . 1 134 134 ALA H H 1 7.199 0.030 . 1 . . . . A 132 ALA H . 36385 1
1558 . 1 . 1 134 134 ALA HA H 1 4.300 0.030 . 1 . . . . A 132 ALA HA . 36385 1
1559 . 1 . 1 134 134 ALA HB1 H 1 1.571 0.030 . 1 . . . . A 132 ALA HB1 . 36385 1
1560 . 1 . 1 134 134 ALA HB2 H 1 1.571 0.030 . 1 . . . . A 132 ALA HB2 . 36385 1
1561 . 1 . 1 134 134 ALA HB3 H 1 1.571 0.030 . 1 . . . . A 132 ALA HB3 . 36385 1
1562 . 1 . 1 134 134 ALA C C 13 177.559 0.300 . 1 . . . . A 132 ALA C . 36385 1
1563 . 1 . 1 134 134 ALA CA C 13 53.232 0.300 . 1 . . . . A 132 ALA CA . 36385 1
1564 . 1 . 1 134 134 ALA CB C 13 19.577 0.300 . 1 . . . . A 132 ALA CB . 36385 1
1565 . 1 . 1 134 134 ALA N N 15 117.376 0.300 . 1 . . . . A 132 ALA N . 36385 1
1566 . 1 . 1 135 135 ASN H H 1 7.555 0.030 . 1 . . . . A 133 ASN H . 36385 1
1567 . 1 . 1 135 135 ASN HA H 1 4.940 0.030 . 1 . . . . A 133 ASN HA . 36385 1
1568 . 1 . 1 135 135 ASN HB2 H 1 2.670 0.030 . 2 . . . . A 133 ASN HB2 . 36385 1
1569 . 1 . 1 135 135 ASN HB3 H 1 2.793 0.030 . 2 . . . . A 133 ASN HB3 . 36385 1
1570 . 1 . 1 135 135 ASN HD21 H 1 7.645 0.030 . 2 . . . . A 133 ASN HD21 . 36385 1
1571 . 1 . 1 135 135 ASN HD22 H 1 6.949 0.030 . 2 . . . . A 133 ASN HD22 . 36385 1
1572 . 1 . 1 135 135 ASN C C 13 174.509 0.300 . 1 . . . . A 133 ASN C . 36385 1
1573 . 1 . 1 135 135 ASN CA C 13 52.365 0.300 . 1 . . . . A 133 ASN CA . 36385 1
1574 . 1 . 1 135 135 ASN CB C 13 40.002 0.300 . 1 . . . . A 133 ASN CB . 36385 1
1575 . 1 . 1 135 135 ASN N N 15 116.368 0.300 . 1 . . . . A 133 ASN N . 36385 1
1576 . 1 . 1 135 135 ASN ND2 N 15 113.570 0.300 . 1 . . . . A 133 ASN ND2 . 36385 1
1577 . 1 . 1 136 136 VAL H H 1 7.590 0.030 . 1 . . . . A 134 VAL H . 36385 1
1578 . 1 . 1 136 136 VAL HA H 1 3.930 0.030 . 1 . . . . A 134 VAL HA . 36385 1
1579 . 1 . 1 136 136 VAL HB H 1 1.981 0.030 . 1 . . . . A 134 VAL HB . 36385 1
1580 . 1 . 1 136 136 VAL HG11 H 1 0.800 0.030 . 2 . . . . A 134 VAL HG11 . 36385 1
1581 . 1 . 1 136 136 VAL HG12 H 1 0.800 0.030 . 2 . . . . A 134 VAL HG12 . 36385 1
1582 . 1 . 1 136 136 VAL HG13 H 1 0.800 0.030 . 2 . . . . A 134 VAL HG13 . 36385 1
1583 . 1 . 1 136 136 VAL HG21 H 1 0.894 0.030 . 2 . . . . A 134 VAL HG21 . 36385 1
1584 . 1 . 1 136 136 VAL HG22 H 1 0.894 0.030 . 2 . . . . A 134 VAL HG22 . 36385 1
1585 . 1 . 1 136 136 VAL HG23 H 1 0.894 0.030 . 2 . . . . A 134 VAL HG23 . 36385 1
1586 . 1 . 1 136 136 VAL C C 13 175.411 0.300 . 1 . . . . A 134 VAL C . 36385 1
1587 . 1 . 1 136 136 VAL CA C 13 63.124 0.300 . 1 . . . . A 134 VAL CA . 36385 1
1588 . 1 . 1 136 136 VAL CB C 13 32.335 0.300 . 1 . . . . A 134 VAL CB . 36385 1
1589 . 1 . 1 136 136 VAL CG1 C 13 21.272 0.300 . 2 . . . . A 134 VAL CG1 . 36385 1
1590 . 1 . 1 136 136 VAL CG2 C 13 21.410 0.300 . 2 . . . . A 134 VAL CG2 . 36385 1
1591 . 1 . 1 136 136 VAL N N 15 120.597 0.300 . 1 . . . . A 134 VAL N . 36385 1
1592 . 1 . 1 137 137 GLN H H 1 8.035 0.030 . 1 . . . . A 135 GLN H . 36385 1
1593 . 1 . 1 137 137 GLN HA H 1 4.153 0.030 . 1 . . . . A 135 GLN HA . 36385 1
1594 . 1 . 1 137 137 GLN CB C 13 27.240 0.300 . 1 . . . . A 135 GLN CB . 36385 1
1595 . 1 . 1 137 137 GLN N N 15 122.875 0.300 . 1 . . . . A 135 GLN N . 36385 1
1596 . 1 . 1 137 137 GLN NE2 N 15 114.551 0.300 . 1 . . . . A 135 GLN NE2 . 36385 1
1597 . 1 . 1 138 138 CYS HA H 1 4.540 0.030 . 1 . . . . A 136 CYS HA . 36385 1
1598 . 1 . 1 138 138 CYS HB2 H 1 3.180 0.030 . 2 . . . . A 136 CYS HB2 . 36385 1
1599 . 1 . 1 138 138 CYS HB3 H 1 2.810 0.030 . 2 . . . . A 136 CYS HB3 . 36385 1
1600 . 1 . 1 138 138 CYS C C 13 173.263 0.300 . 1 . . . . A 136 CYS C . 36385 1
1601 . 1 . 1 138 138 CYS CA C 13 56.490 0.300 . 1 . . . . A 136 CYS CA . 36385 1
1602 . 1 . 1 138 138 CYS CB C 13 42.283 0.300 . 1 . . . . A 136 CYS CB . 36385 1
1603 . 1 . 1 139 139 SER H H 1 7.287 0.030 . 1 . . . . A 137 SER H . 36385 1
1604 . 1 . 1 139 139 SER HA H 1 4.404 0.030 . 1 . . . . A 137 SER HA . 36385 1
1605 . 1 . 1 139 139 SER HB2 H 1 3.957 0.030 . 2 . . . . A 137 SER HB2 . 36385 1
1606 . 1 . 1 139 139 SER HB3 H 1 4.263 0.030 . 2 . . . . A 137 SER HB3 . 36385 1
1607 . 1 . 1 139 139 SER C C 13 174.208 0.300 . 1 . . . . A 137 SER C . 36385 1
1608 . 1 . 1 139 139 SER CA C 13 56.614 0.300 . 1 . . . . A 137 SER CA . 36385 1
1609 . 1 . 1 139 139 SER CB C 13 65.118 0.300 . 1 . . . . A 137 SER CB . 36385 1
1610 . 1 . 1 139 139 SER N N 15 116.549 0.300 . 1 . . . . A 137 SER N . 36385 1
1611 . 1 . 1 140 140 ASP H H 1 8.980 0.030 . 1 . . . . A 138 ASP H . 36385 1
1612 . 1 . 1 140 140 ASP HA H 1 4.305 0.030 . 1 . . . . A 138 ASP HA . 36385 1
1613 . 1 . 1 140 140 ASP HB2 H 1 2.639 0.030 . 1 . . . . A 138 ASP HB2 . 36385 1
1614 . 1 . 1 140 140 ASP HB3 H 1 2.639 0.030 . 1 . . . . A 138 ASP HB3 . 36385 1
1615 . 1 . 1 140 140 ASP C C 13 178.504 0.300 . 1 . . . . A 138 ASP C . 36385 1
1616 . 1 . 1 140 140 ASP CA C 13 58.374 0.300 . 1 . . . . A 138 ASP CA . 36385 1
1617 . 1 . 1 140 140 ASP CB C 13 40.243 0.300 . 1 . . . . A 138 ASP CB . 36385 1
1618 . 1 . 1 140 140 ASP N N 15 121.396 0.300 . 1 . . . . A 138 ASP N . 36385 1
1619 . 1 . 1 141 141 LEU H H 1 8.391 0.030 . 1 . . . . A 139 LEU H . 36385 1
1620 . 1 . 1 141 141 LEU HA H 1 4.228 0.030 . 1 . . . . A 139 LEU HA . 36385 1
1621 . 1 . 1 141 141 LEU HB2 H 1 1.569 0.030 . 1 . . . . A 139 LEU HB2 . 36385 1
1622 . 1 . 1 141 141 LEU HB3 H 1 1.569 0.030 . 1 . . . . A 139 LEU HB3 . 36385 1
1623 . 1 . 1 141 141 LEU HD11 H 1 0.784 0.030 . 2 . . . . A 139 LEU HD11 . 36385 1
1624 . 1 . 1 141 141 LEU HD12 H 1 0.784 0.030 . 2 . . . . A 139 LEU HD12 . 36385 1
1625 . 1 . 1 141 141 LEU HD13 H 1 0.784 0.030 . 2 . . . . A 139 LEU HD13 . 36385 1
1626 . 1 . 1 141 141 LEU HD21 H 1 0.994 0.030 . 2 . . . . A 139 LEU HD21 . 36385 1
1627 . 1 . 1 141 141 LEU HD22 H 1 0.994 0.030 . 2 . . . . A 139 LEU HD22 . 36385 1
1628 . 1 . 1 141 141 LEU HD23 H 1 0.994 0.030 . 2 . . . . A 139 LEU HD23 . 36385 1
1629 . 1 . 1 141 141 LEU C C 13 178.762 0.300 . 1 . . . . A 139 LEU C . 36385 1
1630 . 1 . 1 141 141 LEU CA C 13 58.218 0.300 . 1 . . . . A 139 LEU CA . 36385 1
1631 . 1 . 1 141 141 LEU CB C 13 41.898 0.300 . 1 . . . . A 139 LEU CB . 36385 1
1632 . 1 . 1 141 141 LEU CD1 C 13 25.116 0.300 . 2 . . . . A 139 LEU CD1 . 36385 1
1633 . 1 . 1 141 141 LEU CD2 C 13 24.192 0.300 . 2 . . . . A 139 LEU CD2 . 36385 1
1634 . 1 . 1 141 141 LEU N N 15 120.182 0.300 . 1 . . . . A 139 LEU N . 36385 1
1635 . 1 . 1 142 142 LEU H H 1 7.560 0.030 . 1 . . . . A 140 LEU H . 36385 1
1636 . 1 . 1 142 142 LEU HA H 1 4.110 0.030 . 1 . . . . A 140 LEU HA . 36385 1
1637 . 1 . 1 142 142 LEU HB2 H 1 1.731 0.030 . 2 . . . . A 140 LEU HB2 . 36385 1
1638 . 1 . 1 142 142 LEU HB3 H 1 1.776 0.030 . 2 . . . . A 140 LEU HB3 . 36385 1
1639 . 1 . 1 142 142 LEU HG H 1 1.800 0.030 . 1 . . . . A 140 LEU HG . 36385 1
1640 . 1 . 1 142 142 LEU HD11 H 1 0.890 0.030 . 2 . . . . A 140 LEU HD11 . 36385 1
1641 . 1 . 1 142 142 LEU HD12 H 1 0.890 0.030 . 2 . . . . A 140 LEU HD12 . 36385 1
1642 . 1 . 1 142 142 LEU HD13 H 1 0.890 0.030 . 2 . . . . A 140 LEU HD13 . 36385 1
1643 . 1 . 1 142 142 LEU HD21 H 1 0.950 0.030 . 2 . . . . A 140 LEU HD21 . 36385 1
1644 . 1 . 1 142 142 LEU HD22 H 1 0.950 0.030 . 2 . . . . A 140 LEU HD22 . 36385 1
1645 . 1 . 1 142 142 LEU HD23 H 1 0.950 0.030 . 2 . . . . A 140 LEU HD23 . 36385 1
1646 . 1 . 1 142 142 LEU C C 13 178.504 0.300 . 1 . . . . A 140 LEU C . 36385 1
1647 . 1 . 1 142 142 LEU CA C 13 57.672 0.300 . 1 . . . . A 140 LEU CA . 36385 1
1648 . 1 . 1 142 142 LEU CB C 13 41.509 0.300 . 1 . . . . A 140 LEU CB . 36385 1
1649 . 1 . 1 142 142 LEU CG C 13 28.534 0.300 . 1 . . . . A 140 LEU CG . 36385 1
1650 . 1 . 1 142 142 LEU CD1 C 13 24.300 0.300 . 2 . . . . A 140 LEU CD1 . 36385 1
1651 . 1 . 1 142 142 LEU CD2 C 13 25.660 0.300 . 2 . . . . A 140 LEU CD2 . 36385 1
1652 . 1 . 1 142 142 LEU N N 15 118.363 0.300 . 1 . . . . A 140 LEU N . 36385 1
1653 . 1 . 1 143 143 LYS H H 1 8.349 0.030 . 1 . . . . A 141 LYS H . 36385 1
1654 . 1 . 1 143 143 LYS HA H 1 3.749 0.030 . 1 . . . . A 141 LYS HA . 36385 1
1655 . 1 . 1 143 143 LYS HB2 H 1 1.813 0.030 . 1 . . . . A 141 LYS HB2 . 36385 1
1656 . 1 . 1 143 143 LYS HB3 H 1 1.813 0.030 . 1 . . . . A 141 LYS HB3 . 36385 1
1657 . 1 . 1 143 143 LYS C C 13 177.301 0.300 . 1 . . . . A 141 LYS C . 36385 1
1658 . 1 . 1 143 143 LYS CA C 13 59.732 0.300 . 1 . . . . A 141 LYS CA . 36385 1
1659 . 1 . 1 143 143 LYS CB C 13 32.636 0.300 . 1 . . . . A 141 LYS CB . 36385 1
1660 . 1 . 1 143 143 LYS CG C 13 24.536 0.300 . 1 . . . . A 141 LYS CG . 36385 1
1661 . 1 . 1 143 143 LYS CD C 13 29.248 0.300 . 1 . . . . A 141 LYS CD . 36385 1
1662 . 1 . 1 143 143 LYS CE C 13 41.968 0.300 . 1 . . . . A 141 LYS CE . 36385 1
1663 . 1 . 1 143 143 LYS N N 15 118.933 0.300 . 1 . . . . A 141 LYS N . 36385 1
1664 . 1 . 1 144 144 LYS H H 1 7.206 0.030 . 1 . . . . A 142 LYS H . 36385 1
1665 . 1 . 1 144 144 LYS HA H 1 3.879 0.030 . 1 . . . . A 142 LYS HA . 36385 1
1666 . 1 . 1 144 144 LYS HB2 H 1 1.676 0.030 . 1 . . . . A 142 LYS HB2 . 36385 1
1667 . 1 . 1 144 144 LYS HB3 H 1 1.676 0.030 . 1 . . . . A 142 LYS HB3 . 36385 1
1668 . 1 . 1 144 144 LYS HG2 H 1 0.610 0.030 . 2 . . . . A 142 LYS HG2 . 36385 1
1669 . 1 . 1 144 144 LYS HG3 H 1 1.038 0.030 . 2 . . . . A 142 LYS HG3 . 36385 1
1670 . 1 . 1 144 144 LYS HD2 H 1 1.415 0.030 . 1 . . . . A 142 LYS HD2 . 36385 1
1671 . 1 . 1 144 144 LYS HD3 H 1 1.415 0.030 . 1 . . . . A 142 LYS HD3 . 36385 1
1672 . 1 . 1 144 144 LYS HE2 H 1 2.673 0.030 . 1 . . . . A 142 LYS HE2 . 36385 1
1673 . 1 . 1 144 144 LYS HE3 H 1 2.673 0.030 . 1 . . . . A 142 LYS HE3 . 36385 1
1674 . 1 . 1 144 144 LYS C C 13 177.602 0.300 . 1 . . . . A 142 LYS C . 36385 1
1675 . 1 . 1 144 144 LYS CA C 13 58.274 0.300 . 1 . . . . A 142 LYS CA . 36385 1
1676 . 1 . 1 144 144 LYS CB C 13 32.567 0.300 . 1 . . . . A 142 LYS CB . 36385 1
1677 . 1 . 1 144 144 LYS CG C 13 24.529 0.300 . 1 . . . . A 142 LYS CG . 36385 1
1678 . 1 . 1 144 144 LYS CD C 13 29.242 0.300 . 1 . . . . A 142 LYS CD . 36385 1
1679 . 1 . 1 144 144 LYS CE C 13 41.976 0.300 . 1 . . . . A 142 LYS CE . 36385 1
1680 . 1 . 1 144 144 LYS N N 15 115.914 0.300 . 1 . . . . A 142 LYS N . 36385 1
1681 . 1 . 1 145 145 TRP H H 1 7.385 0.030 . 1 . . . . A 143 TRP H . 36385 1
1682 . 1 . 1 145 145 TRP HA H 1 4.476 0.030 . 1 . . . . A 143 TRP HA . 36385 1
1683 . 1 . 1 145 145 TRP HB2 H 1 2.821 0.030 . 2 . . . . A 143 TRP HB2 . 36385 1
1684 . 1 . 1 145 145 TRP HB3 H 1 3.382 0.030 . 2 . . . . A 143 TRP HB3 . 36385 1
1685 . 1 . 1 145 145 TRP HD1 H 1 7.407 0.030 . 1 . . . . A 143 TRP HD1 . 36385 1
1686 . 1 . 1 145 145 TRP HE1 H 1 10.473 0.030 . 1 . . . . A 143 TRP HE1 . 36385 1
1687 . 1 . 1 145 145 TRP HE3 H 1 7.662 0.030 . 1 . . . . A 143 TRP HE3 . 36385 1
1688 . 1 . 1 145 145 TRP HZ2 H 1 7.489 0.030 . 1 . . . . A 143 TRP HZ2 . 36385 1
1689 . 1 . 1 145 145 TRP HZ3 H 1 7.137 0.030 . 1 . . . . A 143 TRP HZ3 . 36385 1
1690 . 1 . 1 145 145 TRP HH2 H 1 7.236 0.030 . 1 . . . . A 143 TRP HH2 . 36385 1
1691 . 1 . 1 145 145 TRP C C 13 175.067 0.300 . 1 . . . . A 143 TRP C . 36385 1
1692 . 1 . 1 145 145 TRP CA C 13 58.920 0.300 . 1 . . . . A 143 TRP CA . 36385 1
1693 . 1 . 1 145 145 TRP CB C 13 31.874 0.300 . 1 . . . . A 143 TRP CB . 36385 1
1694 . 1 . 1 145 145 TRP CD1 C 13 127.475 0.300 . 1 . . . . A 143 TRP CD1 . 36385 1
1695 . 1 . 1 145 145 TRP CE3 C 13 120.074 0.300 . 1 . . . . A 143 TRP CE3 . 36385 1
1696 . 1 . 1 145 145 TRP CZ2 C 13 114.561 0.300 . 1 . . . . A 143 TRP CZ2 . 36385 1
1697 . 1 . 1 145 145 TRP CZ3 C 13 121.930 0.300 . 1 . . . . A 143 TRP CZ3 . 36385 1
1698 . 1 . 1 145 145 TRP CH2 C 13 124.559 0.300 . 1 . . . . A 143 TRP CH2 . 36385 1
1699 . 1 . 1 145 145 TRP N N 15 116.424 0.300 . 1 . . . . A 143 TRP N . 36385 1
1700 . 1 . 1 145 145 TRP NE1 N 15 128.813 0.300 . 1 . . . . A 143 TRP NE1 . 36385 1
1701 . 1 . 1 146 146 LEU H H 1 8.520 0.030 . 1 . . . . A 144 LEU H . 36385 1
1702 . 1 . 1 146 146 LEU HA H 1 4.921 0.030 . 1 . . . . A 144 LEU HA . 36385 1
1703 . 1 . 1 146 146 LEU HB2 H 1 1.575 0.030 . 2 . . . . A 144 LEU HB2 . 36385 1
1704 . 1 . 1 146 146 LEU HB3 H 1 1.703 0.030 . 2 . . . . A 144 LEU HB3 . 36385 1
1705 . 1 . 1 146 146 LEU HD11 H 1 0.911 0.030 . 2 . . . . A 144 LEU HD11 . 36385 1
1706 . 1 . 1 146 146 LEU HD12 H 1 0.911 0.030 . 2 . . . . A 144 LEU HD12 . 36385 1
1707 . 1 . 1 146 146 LEU HD13 H 1 0.911 0.030 . 2 . . . . A 144 LEU HD13 . 36385 1
1708 . 1 . 1 146 146 LEU HD21 H 1 0.945 0.030 . 2 . . . . A 144 LEU HD21 . 36385 1
1709 . 1 . 1 146 146 LEU HD22 H 1 0.945 0.030 . 2 . . . . A 144 LEU HD22 . 36385 1
1710 . 1 . 1 146 146 LEU HD23 H 1 0.945 0.030 . 2 . . . . A 144 LEU HD23 . 36385 1
1711 . 1 . 1 146 146 LEU C C 13 173.778 0.300 . 1 . . . . A 144 LEU C . 36385 1
1712 . 1 . 1 146 146 LEU CA C 13 52.068 0.300 . 1 . . . . A 144 LEU CA . 36385 1
1713 . 1 . 1 146 146 LEU CB C 13 42.696 0.300 . 1 . . . . A 144 LEU CB . 36385 1
1714 . 1 . 1 146 146 LEU CD1 C 13 26.572 0.300 . 2 . . . . A 144 LEU CD1 . 36385 1
1715 . 1 . 1 146 146 LEU CD2 C 13 24.540 0.300 . 2 . . . . A 144 LEU CD2 . 36385 1
1716 . 1 . 1 146 146 LEU N N 15 119.162 0.300 . 1 . . . . A 144 LEU N . 36385 1
1717 . 1 . 1 147 147 PRO HB2 H 1 1.918 0.030 . 2 . . . . A 145 PRO HB2 . 36385 1
1718 . 1 . 1 147 147 PRO HB3 H 1 2.302 0.030 . 2 . . . . A 145 PRO HB3 . 36385 1
1719 . 1 . 1 147 147 PRO HD2 H 1 3.232 0.030 . 2 . . . . A 145 PRO HD2 . 36385 1
1720 . 1 . 1 147 147 PRO HD3 H 1 3.609 0.030 . 2 . . . . A 145 PRO HD3 . 36385 1
1721 . 1 . 1 147 147 PRO C C 13 179.100 0.300 . 1 . . . . A 145 PRO C . 36385 1
1722 . 1 . 1 147 147 PRO CB C 13 32.024 0.300 . 1 . . . . A 145 PRO CB . 36385 1
1723 . 1 . 1 147 147 PRO CG C 13 27.479 0.300 . 1 . . . . A 145 PRO CG . 36385 1
1724 . 1 . 1 147 147 PRO CD C 13 50.604 0.300 . 1 . . . . A 145 PRO CD . 36385 1
1725 . 1 . 1 148 148 GLN H H 1 9.130 0.030 . 1 . . . . A 146 GLN H . 36385 1
1726 . 1 . 1 148 148 GLN HA H 1 4.190 0.030 . 1 . . . . A 146 GLN HA . 36385 1
1727 . 1 . 1 148 148 GLN HB2 H 1 2.071 0.030 . 1 . . . . A 146 GLN HB2 . 36385 1
1728 . 1 . 1 148 148 GLN HB3 H 1 2.071 0.030 . 1 . . . . A 146 GLN HB3 . 36385 1
1729 . 1 . 1 148 148 GLN HG2 H 1 2.332 0.030 . 2 . . . . A 146 GLN HG2 . 36385 1
1730 . 1 . 1 148 148 GLN HG3 H 1 2.424 0.030 . 2 . . . . A 146 GLN HG3 . 36385 1
1731 . 1 . 1 148 148 GLN HE21 H 1 6.892 0.030 . 2 . . . . A 146 GLN HE21 . 36385 1
1732 . 1 . 1 148 148 GLN HE22 H 1 7.578 0.030 . 2 . . . . A 146 GLN HE22 . 36385 1
1733 . 1 . 1 148 148 GLN CA C 13 58.276 0.300 . 1 . . . . A 146 GLN CA . 36385 1
1734 . 1 . 1 148 148 GLN CG C 13 34.144 0.300 . 1 . . . . A 146 GLN CG . 36385 1
1735 . 1 . 1 148 148 GLN N N 15 118.170 0.300 . 1 . . . . A 146 GLN N . 36385 1
1736 . 1 . 1 148 148 GLN NE2 N 15 112.236 0.300 . 1 . . . . A 146 GLN NE2 . 36385 1
1737 . 1 . 1 149 149 ARG H H 1 8.059 0.030 . 1 . . . . A 147 ARG H . 36385 1
1738 . 1 . 1 149 149 ARG HA H 1 4.339 0.030 . 1 . . . . A 147 ARG HA . 36385 1
1739 . 1 . 1 149 149 ARG HB2 H 1 1.777 0.030 . 1 . . . . A 147 ARG HB2 . 36385 1
1740 . 1 . 1 149 149 ARG HB3 H 1 1.777 0.030 . 1 . . . . A 147 ARG HB3 . 36385 1
1741 . 1 . 1 149 149 ARG HG2 H 1 1.563 0.030 . 1 . . . . A 147 ARG HG2 . 36385 1
1742 . 1 . 1 149 149 ARG HG3 H 1 1.563 0.030 . 1 . . . . A 147 ARG HG3 . 36385 1
1743 . 1 . 1 149 149 ARG HD2 H 1 3.170 0.030 . 1 . . . . A 147 ARG HD2 . 36385 1
1744 . 1 . 1 149 149 ARG HD3 H 1 3.170 0.030 . 1 . . . . A 147 ARG HD3 . 36385 1
1745 . 1 . 1 149 149 ARG HE H 1 7.616 0.030 . 1 . . . . A 147 ARG HE . 36385 1
1746 . 1 . 1 149 149 ARG C C 13 177.559 0.300 . 1 . . . . A 147 ARG C . 36385 1
1747 . 1 . 1 149 149 ARG CA C 13 56.399 0.300 . 1 . . . . A 147 ARG CA . 36385 1
1748 . 1 . 1 149 149 ARG CB C 13 30.107 0.300 . 1 . . . . A 147 ARG CB . 36385 1
1749 . 1 . 1 149 149 ARG CG C 13 27.343 0.300 . 1 . . . . A 147 ARG CG . 36385 1
1750 . 1 . 1 149 149 ARG N N 15 121.093 0.300 . 1 . . . . A 147 ARG N . 36385 1
1751 . 1 . 1 149 149 ARG NE N 15 84.312 0.300 . 1 . . . . A 147 ARG NE . 36385 1
1752 . 1 . 1 150 150 CYS H H 1 8.038 0.030 . 1 . . . . A 148 CYS H . 36385 1
1753 . 1 . 1 150 150 CYS HA H 1 4.893 0.030 . 1 . . . . A 148 CYS HA . 36385 1
1754 . 1 . 1 150 150 CYS HB2 H 1 2.771 0.030 . 2 . . . . A 148 CYS HB2 . 36385 1
1755 . 1 . 1 150 150 CYS HB3 H 1 3.175 0.030 . 2 . . . . A 148 CYS HB3 . 36385 1
1756 . 1 . 1 150 150 CYS C C 13 174.809 0.300 . 1 . . . . A 148 CYS C . 36385 1
1757 . 1 . 1 150 150 CYS CA C 13 54.749 0.300 . 1 . . . . A 148 CYS CA . 36385 1
1758 . 1 . 1 150 150 CYS CB C 13 40.667 0.300 . 1 . . . . A 148 CYS CB . 36385 1
1759 . 1 . 1 150 150 CYS N N 15 114.966 0.300 . 1 . . . . A 148 CYS N . 36385 1
1760 . 1 . 1 151 151 ALA H H 1 8.032 0.030 . 1 . . . . A 149 ALA H . 36385 1
1761 . 1 . 1 151 151 ALA HA H 1 4.309 0.030 . 1 . . . . A 149 ALA HA . 36385 1
1762 . 1 . 1 151 151 ALA HB1 H 1 1.453 0.030 . 1 . . . . A 149 ALA HB1 . 36385 1
1763 . 1 . 1 151 151 ALA HB2 H 1 1.453 0.030 . 1 . . . . A 149 ALA HB2 . 36385 1
1764 . 1 . 1 151 151 ALA HB3 H 1 1.453 0.030 . 1 . . . . A 149 ALA HB3 . 36385 1
1765 . 1 . 1 151 151 ALA C C 13 178.160 0.300 . 1 . . . . A 149 ALA C . 36385 1
1766 . 1 . 1 151 151 ALA CA C 13 53.939 0.300 . 1 . . . . A 149 ALA CA . 36385 1
1767 . 1 . 1 151 151 ALA CB C 13 19.203 0.300 . 1 . . . . A 149 ALA CB . 36385 1
1768 . 1 . 1 151 151 ALA N N 15 124.820 0.300 . 1 . . . . A 149 ALA N . 36385 1
1769 . 1 . 1 152 152 THR H H 1 8.031 0.030 . 1 . . . . A 150 THR H . 36385 1
1770 . 1 . 1 152 152 THR HA H 1 4.240 0.030 . 1 . . . . A 150 THR HA . 36385 1
1771 . 1 . 1 152 152 THR HB H 1 4.219 0.030 . 1 . . . . A 150 THR HB . 36385 1
1772 . 1 . 1 152 152 THR HG21 H 1 1.137 0.030 . 1 . . . . A 150 THR HG21 . 36385 1
1773 . 1 . 1 152 152 THR HG22 H 1 1.137 0.030 . 1 . . . . A 150 THR HG22 . 36385 1
1774 . 1 . 1 152 152 THR HG23 H 1 1.137 0.030 . 1 . . . . A 150 THR HG23 . 36385 1
1775 . 1 . 1 152 152 THR C C 13 174.637 0.300 . 1 . . . . A 150 THR C . 36385 1
1776 . 1 . 1 152 152 THR CA C 13 62.200 0.300 . 1 . . . . A 150 THR CA . 36385 1
1777 . 1 . 1 152 152 THR CB C 13 69.615 0.300 . 1 . . . . A 150 THR CB . 36385 1
1778 . 1 . 1 152 152 THR CG2 C 13 21.713 0.300 . 1 . . . . A 150 THR CG2 . 36385 1
1779 . 1 . 1 152 152 THR N N 15 110.943 0.300 . 1 . . . . A 150 THR N . 36385 1
1780 . 1 . 1 153 153 PHE H H 1 8.016 0.030 . 1 . . . . A 151 PHE H . 36385 1
1781 . 1 . 1 153 153 PHE HA H 1 4.512 0.030 . 1 . . . . A 151 PHE HA . 36385 1
1782 . 1 . 1 153 153 PHE HB2 H 1 3.042 0.030 . 2 . . . . A 151 PHE HB2 . 36385 1
1783 . 1 . 1 153 153 PHE HB3 H 1 3.103 0.030 . 2 . . . . A 151 PHE HB3 . 36385 1
1784 . 1 . 1 153 153 PHE HD1 H 1 7.186 0.030 . 1 . . . . A 151 PHE HD1 . 36385 1
1785 . 1 . 1 153 153 PHE HD2 H 1 7.186 0.030 . 1 . . . . A 151 PHE HD2 . 36385 1
1786 . 1 . 1 153 153 PHE HE1 H 1 7.257 0.030 . 1 . . . . A 151 PHE HE1 . 36385 1
1787 . 1 . 1 153 153 PHE HE2 H 1 7.257 0.030 . 1 . . . . A 151 PHE HE2 . 36385 1
1788 . 1 . 1 153 153 PHE C C 13 175.239 0.300 . 1 . . . . A 151 PHE C . 36385 1
1789 . 1 . 1 153 153 PHE CA C 13 58.174 0.300 . 1 . . . . A 151 PHE CA . 36385 1
1790 . 1 . 1 153 153 PHE CB C 13 39.608 0.300 . 1 . . . . A 151 PHE CB . 36385 1
1791 . 1 . 1 153 153 PHE CD1 C 13 131.457 0.300 . 1 . . . . A 151 PHE CD1 . 36385 1
1792 . 1 . 1 153 153 PHE CD2 C 13 131.457 0.300 . 1 . . . . A 151 PHE CD2 . 36385 1
1793 . 1 . 1 153 153 PHE CE1 C 13 129.604 0.300 . 1 . . . . A 151 PHE CE1 . 36385 1
1794 . 1 . 1 153 153 PHE CE2 C 13 129.604 0.300 . 1 . . . . A 151 PHE CE2 . 36385 1
1795 . 1 . 1 153 153 PHE N N 15 122.728 0.300 . 1 . . . . A 151 PHE N . 36385 1
1796 . 1 . 1 154 154 ALA H H 1 8.052 0.030 . 1 . . . . A 152 ALA H . 36385 1
1797 . 1 . 1 154 154 ALA HA H 1 4.242 0.030 . 1 . . . . A 152 ALA HA . 36385 1
1798 . 1 . 1 154 154 ALA HB1 H 1 1.295 0.030 . 1 . . . . A 152 ALA HB1 . 36385 1
1799 . 1 . 1 154 154 ALA HB2 H 1 1.295 0.030 . 1 . . . . A 152 ALA HB2 . 36385 1
1800 . 1 . 1 154 154 ALA HB3 H 1 1.295 0.030 . 1 . . . . A 152 ALA HB3 . 36385 1
1801 . 1 . 1 154 154 ALA C C 13 177.172 0.300 . 1 . . . . A 152 ALA C . 36385 1
1802 . 1 . 1 154 154 ALA CA C 13 52.405 0.300 . 1 . . . . A 152 ALA CA . 36385 1
1803 . 1 . 1 154 154 ALA CB C 13 19.277 0.300 . 1 . . . . A 152 ALA CB . 36385 1
1804 . 1 . 1 154 154 ALA N N 15 126.112 0.300 . 1 . . . . A 152 ALA N . 36385 1
1805 . 1 . 1 155 155 SER H H 1 8.109 0.030 . 1 . . . . A 153 SER H . 36385 1
1806 . 1 . 1 155 155 SER HA H 1 4.319 0.030 . 1 . . . . A 153 SER HA . 36385 1
1807 . 1 . 1 155 155 SER HB2 H 1 3.846 0.030 . 1 . . . . A 153 SER HB2 . 36385 1
1808 . 1 . 1 155 155 SER HB3 H 1 3.846 0.030 . 1 . . . . A 153 SER HB3 . 36385 1
1809 . 1 . 1 155 155 SER C C 13 174.600 0.300 . 1 . . . . A 153 SER C . 36385 1
1810 . 1 . 1 155 155 SER CA C 13 58.533 0.300 . 1 . . . . A 153 SER CA . 36385 1
1811 . 1 . 1 155 155 SER CB C 13 63.701 0.300 . 1 . . . . A 153 SER CB . 36385 1
1812 . 1 . 1 155 155 SER N N 15 115.273 0.300 . 1 . . . . A 153 SER N . 36385 1
1813 . 1 . 1 156 156 LYS H H 1 8.322 0.030 . 1 . . . . A 154 LYS H . 36385 1
1814 . 1 . 1 156 156 LYS HA H 1 4.300 0.030 . 1 . . . . A 154 LYS HA . 36385 1
1815 . 1 . 1 156 156 LYS HD2 H 1 1.660 0.030 . 1 . . . . A 154 LYS HD2 . 36385 1
1816 . 1 . 1 156 156 LYS HD3 H 1 1.660 0.030 . 1 . . . . A 154 LYS HD3 . 36385 1
1817 . 1 . 1 156 156 LYS HE2 H 1 2.958 0.030 . 1 . . . . A 154 LYS HE2 . 36385 1
1818 . 1 . 1 156 156 LYS HE3 H 1 2.958 0.030 . 1 . . . . A 154 LYS HE3 . 36385 1
1819 . 1 . 1 156 156 LYS C C 13 176.600 0.300 . 1 . . . . A 154 LYS C . 36385 1
1820 . 1 . 1 156 156 LYS CA C 13 56.293 0.300 . 1 . . . . A 154 LYS CA . 36385 1
1821 . 1 . 1 156 156 LYS CB C 13 32.397 0.300 . 1 . . . . A 154 LYS CB . 36385 1
1822 . 1 . 1 156 156 LYS CD C 13 29.263 0.300 . 1 . . . . A 154 LYS CD . 36385 1
1823 . 1 . 1 156 156 LYS N N 15 123.102 0.300 . 1 . . . . A 154 LYS N . 36385 1
1824 . 1 . 1 157 157 ILE H H 1 8.106 0.030 . 1 . . . . A 155 ILE H . 36385 1
1825 . 1 . 1 157 157 ILE HA H 1 4.121 0.030 . 1 . . . . A 155 ILE HA . 36385 1
1826 . 1 . 1 157 157 ILE HB H 1 1.834 0.030 . 1 . . . . A 155 ILE HB . 36385 1
1827 . 1 . 1 157 157 ILE HG12 H 1 1.161 0.030 . 1 . . . . A 155 ILE HG12 . 36385 1
1828 . 1 . 1 157 157 ILE HG13 H 1 1.161 0.030 . 1 . . . . A 155 ILE HG13 . 36385 1
1829 . 1 . 1 157 157 ILE HG21 H 1 0.860 0.030 . 1 . . . . A 155 ILE HG21 . 36385 1
1830 . 1 . 1 157 157 ILE HG22 H 1 0.860 0.030 . 1 . . . . A 155 ILE HG22 . 36385 1
1831 . 1 . 1 157 157 ILE HG23 H 1 0.860 0.030 . 1 . . . . A 155 ILE HG23 . 36385 1
1832 . 1 . 1 157 157 ILE HD11 H 1 0.820 0.030 . 1 . . . . A 155 ILE HD11 . 36385 1
1833 . 1 . 1 157 157 ILE HD12 H 1 0.820 0.030 . 1 . . . . A 155 ILE HD12 . 36385 1
1834 . 1 . 1 157 157 ILE HD13 H 1 0.820 0.030 . 1 . . . . A 155 ILE HD13 . 36385 1
1835 . 1 . 1 157 157 ILE C C 13 176.300 0.300 . 1 . . . . A 155 ILE C . 36385 1
1836 . 1 . 1 157 157 ILE CA C 13 61.239 0.300 . 1 . . . . A 155 ILE CA . 36385 1
1837 . 1 . 1 157 157 ILE CB C 13 38.614 0.300 . 1 . . . . A 155 ILE CB . 36385 1
1838 . 1 . 1 157 157 ILE CG1 C 13 27.323 0.300 . 1 . . . . A 155 ILE CG1 . 36385 1
1839 . 1 . 1 157 157 ILE CG2 C 13 17.500 0.300 . 1 . . . . A 155 ILE CG2 . 36385 1
1840 . 1 . 1 157 157 ILE CD1 C 13 12.800 0.300 . 1 . . . . A 155 ILE CD1 . 36385 1
1841 . 1 . 1 157 157 ILE N N 15 121.767 0.300 . 1 . . . . A 155 ILE N . 36385 1
1842 . 1 . 1 158 158 GLN H H 1 8.427 0.030 . 1 . . . . A 156 GLN H . 36385 1
1843 . 1 . 1 158 158 GLN HA H 1 4.277 0.030 . 1 . . . . A 156 GLN HA . 36385 1
1844 . 1 . 1 158 158 GLN HG2 H 1 2.341 0.030 . 1 . . . . A 156 GLN HG2 . 36385 1
1845 . 1 . 1 158 158 GLN HG3 H 1 2.341 0.030 . 1 . . . . A 156 GLN HG3 . 36385 1
1846 . 1 . 1 158 158 GLN C C 13 176.313 0.300 . 1 . . . . A 156 GLN C . 36385 1
1847 . 1 . 1 158 158 GLN CA C 13 56.303 0.300 . 1 . . . . A 156 GLN CA . 36385 1
1848 . 1 . 1 158 158 GLN CB C 13 29.475 0.300 . 1 . . . . A 156 GLN CB . 36385 1
1849 . 1 . 1 158 158 GLN CG C 13 33.774 0.300 . 1 . . . . A 156 GLN CG . 36385 1
1850 . 1 . 1 158 158 GLN N N 15 124.231 0.300 . 1 . . . . A 156 GLN N . 36385 1
1851 . 1 . 1 159 159 GLY H H 1 8.443 0.030 . 1 . . . . A 157 GLY H . 36385 1
1852 . 1 . 1 159 159 GLY HA2 H 1 3.920 0.030 . 1 . . . . A 157 GLY HA2 . 36385 1
1853 . 1 . 1 159 159 GLY HA3 H 1 3.920 0.030 . 1 . . . . A 157 GLY HA3 . 36385 1
1854 . 1 . 1 159 159 GLY C C 13 173.864 0.300 . 1 . . . . A 157 GLY C . 36385 1
1855 . 1 . 1 159 159 GLY CA C 13 45.351 0.300 . 1 . . . . A 157 GLY CA . 36385 1
1856 . 1 . 1 159 159 GLY N N 15 110.444 0.300 . 1 . . . . A 157 GLY N . 36385 1
1857 . 1 . 1 160 160 GLN H H 1 8.208 0.030 . 1 . . . . A 158 GLN H . 36385 1
1858 . 1 . 1 160 160 GLN HA H 1 4.345 0.030 . 1 . . . . A 158 GLN HA . 36385 1
1859 . 1 . 1 160 160 GLN HB2 H 1 1.975 0.030 . 2 . . . . A 158 GLN HB2 . 36385 1
1860 . 1 . 1 160 160 GLN HB3 H 1 2.070 0.030 . 2 . . . . A 158 GLN HB3 . 36385 1
1861 . 1 . 1 160 160 GLN HG2 H 1 2.329 0.030 . 1 . . . . A 158 GLN HG2 . 36385 1
1862 . 1 . 1 160 160 GLN HG3 H 1 2.329 0.030 . 1 . . . . A 158 GLN HG3 . 36385 1
1863 . 1 . 1 160 160 GLN HE21 H 1 7.423 0.030 . 2 . . . . A 158 GLN HE21 . 36385 1
1864 . 1 . 1 160 160 GLN HE22 H 1 6.803 0.030 . 2 . . . . A 158 GLN HE22 . 36385 1
1865 . 1 . 1 160 160 GLN C C 13 176.141 0.300 . 1 . . . . A 158 GLN C . 36385 1
1866 . 1 . 1 160 160 GLN CA C 13 55.863 0.300 . 1 . . . . A 158 GLN CA . 36385 1
1867 . 1 . 1 160 160 GLN CB C 13 29.451 0.300 . 1 . . . . A 158 GLN CB . 36385 1
1868 . 1 . 1 160 160 GLN CG C 13 33.804 0.300 . 1 . . . . A 158 GLN CG . 36385 1
1869 . 1 . 1 160 160 GLN N N 15 120.178 0.300 . 1 . . . . A 158 GLN N . 36385 1
1870 . 1 . 1 160 160 GLN NE2 N 15 112.089 0.300 . 1 . . . . A 158 GLN NE2 . 36385 1
1871 . 1 . 1 161 161 VAL H H 1 8.216 0.030 . 1 . . . . A 159 VAL H . 36385 1
1872 . 1 . 1 161 161 VAL HA H 1 4.069 0.030 . 1 . . . . A 159 VAL HA . 36385 1
1873 . 1 . 1 161 161 VAL HB H 1 2.057 0.030 . 1 . . . . A 159 VAL HB . 36385 1
1874 . 1 . 1 161 161 VAL HG11 H 1 0.909 0.030 . 2 . . . . A 159 VAL HG11 . 36385 1
1875 . 1 . 1 161 161 VAL HG12 H 1 0.909 0.030 . 2 . . . . A 159 VAL HG12 . 36385 1
1876 . 1 . 1 161 161 VAL HG13 H 1 0.909 0.030 . 2 . . . . A 159 VAL HG13 . 36385 1
1877 . 1 . 1 161 161 VAL HG21 H 1 0.903 0.030 . 2 . . . . A 159 VAL HG21 . 36385 1
1878 . 1 . 1 161 161 VAL HG22 H 1 0.903 0.030 . 2 . . . . A 159 VAL HG22 . 36385 1
1879 . 1 . 1 161 161 VAL HG23 H 1 0.903 0.030 . 2 . . . . A 159 VAL HG23 . 36385 1
1880 . 1 . 1 161 161 VAL C C 13 175.798 0.300 . 1 . . . . A 159 VAL C . 36385 1
1881 . 1 . 1 161 161 VAL CA C 13 62.507 0.300 . 1 . . . . A 159 VAL CA . 36385 1
1882 . 1 . 1 161 161 VAL CB C 13 32.825 0.300 . 1 . . . . A 159 VAL CB . 36385 1
1883 . 1 . 1 161 161 VAL CG1 C 13 20.519 0.300 . 2 . . . . A 159 VAL CG1 . 36385 1
1884 . 1 . 1 161 161 VAL CG2 C 13 21.182 0.300 . 2 . . . . A 159 VAL CG2 . 36385 1
1885 . 1 . 1 161 161 VAL N N 15 121.189 0.300 . 1 . . . . A 159 VAL N . 36385 1
1886 . 1 . 1 162 162 ASP H H 1 8.379 0.030 . 1 . . . . A 160 ASP H . 36385 1
1887 . 1 . 1 162 162 ASP HA H 1 4.568 0.030 . 1 . . . . A 160 ASP HA . 36385 1
1888 . 1 . 1 162 162 ASP HB2 H 1 2.582 0.030 . 2 . . . . A 160 ASP HB2 . 36385 1
1889 . 1 . 1 162 162 ASP HB3 H 1 2.665 0.030 . 2 . . . . A 160 ASP HB3 . 36385 1
1890 . 1 . 1 162 162 ASP C C 13 176.100 0.300 . 1 . . . . A 160 ASP C . 36385 1
1891 . 1 . 1 162 162 ASP CA C 13 54.572 0.300 . 1 . . . . A 160 ASP CA . 36385 1
1892 . 1 . 1 162 162 ASP CB C 13 41.204 0.300 . 1 . . . . A 160 ASP CB . 36385 1
1893 . 1 . 1 162 162 ASP N N 15 123.573 0.300 . 1 . . . . A 160 ASP N . 36385 1
1894 . 1 . 1 163 163 LYS H H 1 8.202 0.030 . 1 . . . . A 161 LYS H . 36385 1
1895 . 1 . 1 163 163 LYS HA H 1 4.260 0.030 . 1 . . . . A 161 LYS HA . 36385 1
1896 . 1 . 1 163 163 LYS HG2 H 1 1.412 0.030 . 1 . . . . A 161 LYS HG2 . 36385 1
1897 . 1 . 1 163 163 LYS HG3 H 1 1.412 0.030 . 1 . . . . A 161 LYS HG3 . 36385 1
1898 . 1 . 1 163 163 LYS C C 13 176.528 0.300 . 1 . . . . A 161 LYS C . 36385 1
1899 . 1 . 1 163 163 LYS CA C 13 56.608 0.300 . 1 . . . . A 161 LYS CA . 36385 1
1900 . 1 . 1 163 163 LYS CB C 13 32.912 0.300 . 1 . . . . A 161 LYS CB . 36385 1
1901 . 1 . 1 163 163 LYS CG C 13 24.607 0.300 . 1 . . . . A 161 LYS CG . 36385 1
1902 . 1 . 1 163 163 LYS N N 15 121.372 0.300 . 1 . . . . A 161 LYS N . 36385 1
1903 . 1 . 1 164 164 ILE H H 1 8.102 0.030 . 1 . . . . A 162 ILE H . 36385 1
1904 . 1 . 1 164 164 ILE HA H 1 4.088 0.030 . 1 . . . . A 162 ILE HA . 36385 1
1905 . 1 . 1 164 164 ILE HB H 1 1.834 0.030 . 1 . . . . A 162 ILE HB . 36385 1
1906 . 1 . 1 164 164 ILE HG12 H 1 1.160 0.030 . 1 . . . . A 162 ILE HG12 . 36385 1
1907 . 1 . 1 164 164 ILE HG13 H 1 1.160 0.030 . 1 . . . . A 162 ILE HG13 . 36385 1
1908 . 1 . 1 164 164 ILE HG21 H 1 0.858 0.030 . 1 . . . . A 162 ILE HG21 . 36385 1
1909 . 1 . 1 164 164 ILE HG22 H 1 0.858 0.030 . 1 . . . . A 162 ILE HG22 . 36385 1
1910 . 1 . 1 164 164 ILE HG23 H 1 0.858 0.030 . 1 . . . . A 162 ILE HG23 . 36385 1
1911 . 1 . 1 164 164 ILE HD11 H 1 0.825 0.030 . 1 . . . . A 162 ILE HD11 . 36385 1
1912 . 1 . 1 164 164 ILE HD12 H 1 0.825 0.030 . 1 . . . . A 162 ILE HD12 . 36385 1
1913 . 1 . 1 164 164 ILE HD13 H 1 0.825 0.030 . 1 . . . . A 162 ILE HD13 . 36385 1
1914 . 1 . 1 164 164 ILE C C 13 176.399 0.300 . 1 . . . . A 162 ILE C . 36385 1
1915 . 1 . 1 164 164 ILE CA C 13 61.221 0.300 . 1 . . . . A 162 ILE CA . 36385 1
1916 . 1 . 1 164 164 ILE CB C 13 38.589 0.300 . 1 . . . . A 162 ILE CB . 36385 1
1917 . 1 . 1 164 164 ILE CG1 C 13 27.311 0.300 . 1 . . . . A 162 ILE CG1 . 36385 1
1918 . 1 . 1 164 164 ILE CG2 C 13 17.500 0.300 . 1 . . . . A 162 ILE CG2 . 36385 1
1919 . 1 . 1 164 164 ILE CD1 C 13 12.600 0.300 . 1 . . . . A 162 ILE CD1 . 36385 1
1920 . 1 . 1 164 164 ILE N N 15 121.753 0.300 . 1 . . . . A 162 ILE N . 36385 1
1921 . 1 . 1 165 165 LYS H H 1 8.381 0.030 . 1 . . . . A 163 LYS H . 36385 1
1922 . 1 . 1 165 165 LYS HA H 1 4.257 0.030 . 1 . . . . A 163 LYS HA . 36385 1
1923 . 1 . 1 165 165 LYS HB2 H 1 1.770 0.030 . 1 . . . . A 163 LYS HB2 . 36385 1
1924 . 1 . 1 165 165 LYS HB3 H 1 1.770 0.030 . 1 . . . . A 163 LYS HB3 . 36385 1
1925 . 1 . 1 165 165 LYS C C 13 177.086 0.300 . 1 . . . . A 163 LYS C . 36385 1
1926 . 1 . 1 165 165 LYS CA C 13 56.612 0.300 . 1 . . . . A 163 LYS CA . 36385 1
1927 . 1 . 1 165 165 LYS CB C 13 32.932 0.300 . 1 . . . . A 163 LYS CB . 36385 1
1928 . 1 . 1 165 165 LYS N N 15 125.333 0.300 . 1 . . . . A 163 LYS N . 36385 1
1929 . 1 . 1 166 166 GLY H H 1 8.410 0.030 . 1 . . . . A 164 GLY H . 36385 1
1930 . 1 . 1 166 166 GLY HA2 H 1 3.932 0.030 . 1 . . . . A 164 GLY HA2 . 36385 1
1931 . 1 . 1 166 166 GLY HA3 H 1 3.932 0.030 . 1 . . . . A 164 GLY HA3 . 36385 1
1932 . 1 . 1 166 166 GLY C C 13 173.864 0.300 . 1 . . . . A 164 GLY C . 36385 1
1933 . 1 . 1 166 166 GLY CA C 13 45.302 0.300 . 1 . . . . A 164 GLY CA . 36385 1
1934 . 1 . 1 166 166 GLY N N 15 110.593 0.300 . 1 . . . . A 164 GLY N . 36385 1
1935 . 1 . 1 167 167 ALA H H 1 8.249 0.030 . 1 . . . . A 165 ALA H . 36385 1
1936 . 1 . 1 167 167 ALA HA H 1 4.331 0.030 . 1 . . . . A 165 ALA HA . 36385 1
1937 . 1 . 1 167 167 ALA HB1 H 1 1.369 0.030 . 1 . . . . A 165 ALA HB1 . 36385 1
1938 . 1 . 1 167 167 ALA HB2 H 1 1.369 0.030 . 1 . . . . A 165 ALA HB2 . 36385 1
1939 . 1 . 1 167 167 ALA HB3 H 1 1.369 0.030 . 1 . . . . A 165 ALA HB3 . 36385 1
1940 . 1 . 1 167 167 ALA C C 13 178.289 0.300 . 1 . . . . A 165 ALA C . 36385 1
1941 . 1 . 1 167 167 ALA CA C 13 52.630 0.300 . 1 . . . . A 165 ALA CA . 36385 1
1942 . 1 . 1 167 167 ALA CB C 13 19.298 0.300 . 1 . . . . A 165 ALA CB . 36385 1
1943 . 1 . 1 167 167 ALA N N 15 123.848 0.300 . 1 . . . . A 165 ALA N . 36385 1
1944 . 1 . 1 168 168 GLY H H 1 8.470 0.030 . 1 . . . . A 166 GLY H . 36385 1
1945 . 1 . 1 168 168 GLY HA2 H 1 3.929 0.030 . 1 . . . . A 166 GLY HA2 . 36385 1
1946 . 1 . 1 168 168 GLY HA3 H 1 3.929 0.030 . 1 . . . . A 166 GLY HA3 . 36385 1
1947 . 1 . 1 168 168 GLY C C 13 174.637 0.300 . 1 . . . . A 166 GLY C . 36385 1
1948 . 1 . 1 168 168 GLY CA C 13 45.288 0.300 . 1 . . . . A 166 GLY CA . 36385 1
1949 . 1 . 1 168 168 GLY N N 15 108.206 0.300 . 1 . . . . A 166 GLY N . 36385 1
1950 . 1 . 1 169 169 GLY H H 1 8.235 0.030 . 1 . . . . A 167 GLY H . 36385 1
1951 . 1 . 1 169 169 GLY HA2 H 1 3.936 0.030 . 1 . . . . A 167 GLY HA2 . 36385 1
1952 . 1 . 1 169 169 GLY HA3 H 1 3.936 0.030 . 1 . . . . A 167 GLY HA3 . 36385 1
1953 . 1 . 1 169 169 GLY C C 13 173.821 0.300 . 1 . . . . A 167 GLY C . 36385 1
1954 . 1 . 1 169 169 GLY CA C 13 45.303 0.300 . 1 . . . . A 167 GLY CA . 36385 1
1955 . 1 . 1 169 169 GLY N N 15 108.619 0.300 . 1 . . . . A 167 GLY N . 36385 1
1956 . 1 . 1 170 170 ASP H H 1 8.320 0.030 . 1 . . . . A 168 ASP H . 36385 1
1957 . 1 . 1 170 170 ASP HA H 1 4.603 0.030 . 1 . . . . A 168 ASP HA . 36385 1
1958 . 1 . 1 170 170 ASP CA C 13 54.343 0.300 . 1 . . . . A 168 ASP CA . 36385 1
1959 . 1 . 1 170 170 ASP CB C 13 40.907 0.300 . 1 . . . . A 168 ASP CB . 36385 1
1960 . 1 . 1 170 170 ASP N N 15 120.478 0.300 . 1 . . . . A 168 ASP N . 36385 1
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