Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15727
_Assigned_chem_shift_list.ID 1
_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 $chemical_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' . . . 15727 1
2 '2D 1H-13C HSQC' . . . 15727 1
3 '3D CBCA(CO)NH' . . . 15727 1
4 '3D 1H-13C NOESY' . . . 15727 1
5 '3D HNCA' . . . 15727 1
6 '3D HNCACB' . . . 15727 1
7 '3D 1H-15N NOESY' . . . 15727 1
8 '3D HN(CO)CA' . . . 15727 1
9 '3D HNCO' . . . 15727 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLU C C 13 176.141 0.030 . 1 . . . . 3 E C . 15727 1
2 . 1 1 3 3 GLU CA C 13 56.317 0.030 . 1 . . . . 3 E CA . 15727 1
3 . 1 1 3 3 GLU CB C 13 30.629 0.030 . 1 . . . . 3 E CB . 15727 1
4 . 1 1 4 4 ASN H H 1 8.698 0.030 . 1 . . . . 4 N HN . 15727 1
5 . 1 1 4 4 ASN C C 13 174.375 0.030 . 1 . . . . 4 N C . 15727 1
6 . 1 1 4 4 ASN CA C 13 53.555 0.030 . 1 . . . . 4 N CA . 15727 1
7 . 1 1 4 4 ASN CB C 13 38.873 0.030 . 1 . . . . 4 N CB . 15727 1
8 . 1 1 4 4 ASN N N 15 120.04 0.030 . 1 . . . . 4 N N . 15727 1
9 . 1 1 5 5 GLY H H 1 8.518 0.030 . 1 . . . . 5 G HN . 15727 1
10 . 1 1 5 5 GLY HA2 H 1 3.951 0.030 . 2 . . . . 5 G HA1 . 15727 1
11 . 1 1 5 5 GLY HA3 H 1 3.984 0.030 . 2 . . . . 5 G HA2 . 15727 1
12 . 1 1 5 5 GLY C C 13 176.978 0.030 . 1 . . . . 5 G C . 15727 1
13 . 1 1 5 5 GLY CA C 13 45.712 0.030 . 1 . . . . 5 G CA . 15727 1
14 . 1 1 5 5 GLY N N 15 109.591 0.030 . 1 . . . . 5 G N . 15727 1
15 . 1 1 6 6 ASP H H 1 8.336 0.030 . 1 . . . . 6 D HN . 15727 1
16 . 1 1 6 6 ASP HA H 1 4.545 0.030 . 1 . . . . 6 D HA . 15727 1
17 . 1 1 6 6 ASP HB2 H 1 2.629 0.030 . 2 . . . . 6 D HB2 . 15727 1
18 . 1 1 6 6 ASP HB3 H 1 2.697 0.030 . 2 . . . . 6 D HB3 . 15727 1
19 . 1 1 6 6 ASP C C 13 176.978 0.030 . 1 . . . . 6 D C . 15727 1
20 . 1 1 6 6 ASP CA C 13 55.23 0.030 . 1 . . . . 6 D CA . 15727 1
21 . 1 1 6 6 ASP CB C 13 40.767 0.030 . 1 . . . . 6 D CB . 15727 1
22 . 1 1 6 6 ASP N N 15 121.08 0.030 . 1 . . . . 6 D N . 15727 1
23 . 1 1 7 7 ASN H H 1 8.566 0.030 . 1 . . . . 7 N HN . 15727 1
24 . 1 1 7 7 ASN HA H 1 4.576 0.030 . 1 . . . . 7 N HA . 15727 1
25 . 1 1 7 7 ASN HB2 H 1 2.806 0.030 . 2 . . . . 7 N HB2 . 15727 1
26 . 1 1 7 7 ASN HB3 H 1 2.833 0.030 . 2 . . . . 7 N HB3 . 15727 1
27 . 1 1 7 7 ASN C C 13 175.444 0.030 . 1 . . . . 7 N C . 15727 1
28 . 1 1 7 7 ASN CA C 13 54.646 0.030 . 1 . . . . 7 N CA . 15727 1
29 . 1 1 7 7 ASN CB C 13 38.398 0.030 . 1 . . . . 7 N CB . 15727 1
30 . 1 1 7 7 ASN N N 15 119.598 0.030 . 1 . . . . 7 N N . 15727 1
31 . 1 1 8 8 GLU H H 1 8.496 0.030 . 1 . . . . 8 E HN . 15727 1
32 . 1 1 8 8 GLU HA H 1 4.144 0.030 . 1 . . . . 8 E HA . 15727 1
33 . 1 1 8 8 GLU HB2 H 1 2.059 0.030 . 2 . . . . 8 E HB2 . 15727 1
34 . 1 1 8 8 GLU HG2 H 1 2.305 0.030 . 2 . . . . 8 E HG2 . 15727 1
35 . 1 1 8 8 GLU C C 13 175.444 0.030 . 1 . . . . 8 E C . 15727 1
36 . 1 1 8 8 GLU CA C 13 58.809 0.030 . 1 . . . . 8 E CA . 15727 1
37 . 1 1 8 8 GLU CB C 13 29.45 0.030 . 1 . . . . 8 E CB . 15727 1
38 . 1 1 8 8 GLU CG C 13 36.569 0.030 . 1 . . . . 8 E CG . 15727 1
39 . 1 1 8 8 GLU N N 15 121.869 0.030 . 1 . . . . 8 E N . 15727 1
40 . 1 1 9 9 LYS H H 1 8.195 0.030 . 1 . . . . 9 K HN . 15727 1
41 . 1 1 9 9 LYS C C 13 179.196 0.030 . 1 . . . . 9 K C . 15727 1
42 . 1 1 9 9 LYS CA C 13 58.611 0.030 . 1 . . . . 9 K CA . 15727 1
43 . 1 1 9 9 LYS CB C 13 32.242 0.030 . 1 . . . . 9 K CB . 15727 1
44 . 1 1 9 9 LYS N N 15 121.112 0.030 . 1 . . . . 9 K N . 15727 1
45 . 1 1 10 10 MET H H 1 8.25 0.030 . 1 . . . . 10 M HN . 15727 1
46 . 1 1 10 10 MET HA H 1 4.446 0.030 . 1 . . . . 10 M HA . 15727 1
47 . 1 1 10 10 MET HB2 H 1 2.05 0.030 . 2 . . . . 10 M HB2 . 15727 1
48 . 1 1 10 10 MET HB3 H 1 2.102 0.030 . 2 . . . . 10 M HB3 . 15727 1
49 . 1 1 10 10 MET HE1 H 1 2.069 0.030 . 1 . . . . 10 M HE1 . 15727 1
50 . 1 1 10 10 MET HE2 H 1 2.069 0.030 . 1 . . . . 10 M HE1 . 15727 1
51 . 1 1 10 10 MET HE3 H 1 2.069 0.030 . 1 . . . . 10 M HE1 . 15727 1
52 . 1 1 10 10 MET HG2 H 1 2.073 0.030 . 2 . . . . 10 M HG2 . 15727 1
53 . 1 1 10 10 MET HG3 H 1 2.582 0.030 . 2 . . . . 10 M HG3 . 15727 1
54 . 1 1 10 10 MET C C 13 177.559 0.030 . 1 . . . . 10 M C . 15727 1
55 . 1 1 10 10 MET CA C 13 56.76 0.030 . 1 . . . . 10 M CA . 15727 1
56 . 1 1 10 10 MET CB C 13 31.694 0.030 . 1 . . . . 10 M CB . 15727 1
57 . 1 1 10 10 MET CE C 13 16.984 0.030 . 1 . . . . 10 M CE . 15727 1
58 . 1 1 10 10 MET CG C 13 32.021 0.030 . 1 . . . . 10 M CG . 15727 1
59 . 1 1 10 10 MET N N 15 120.355 0.030 . 1 . . . . 10 M N . 15727 1
60 . 1 1 11 11 ALA H H 1 8.334 0.030 . 1 . . . . 11 A HN . 15727 1
61 . 1 1 11 11 ALA HA H 1 4.188 0.030 . 1 . . . . 11 A HA . 15727 1
62 . 1 1 11 11 ALA HB1 H 1 1.472 0.030 . 1 . . . . 11 A HB1 . 15727 1
63 . 1 1 11 11 ALA HB2 H 1 1.472 0.030 . 1 . . . . 11 A HB1 . 15727 1
64 . 1 1 11 11 ALA HB3 H 1 1.472 0.030 . 1 . . . . 11 A HB1 . 15727 1
65 . 1 1 11 11 ALA C C 13 180.557 0.030 . 1 . . . . 11 A C . 15727 1
66 . 1 1 11 11 ALA CA C 13 54.646 0.030 . 1 . . . . 11 A CA . 15727 1
67 . 1 1 11 11 ALA CB C 13 18.128 0.030 . 1 . . . . 11 A CB . 15727 1
68 . 1 1 11 11 ALA N N 15 123.298 0.030 . 1 . . . . 11 A N . 15727 1
69 . 1 1 12 12 ALA H H 1 8.092 0.030 . 1 . . . . 12 A HN . 15727 1
70 . 1 1 12 12 ALA HA H 1 4.184 0.030 . 1 . . . . 12 A HA . 15727 1
71 . 1 1 12 12 ALA HB1 H 1 1.47 0.030 . 1 . . . . 12 A HB1 . 15727 1
72 . 1 1 12 12 ALA HB2 H 1 1.47 0.030 . 1 . . . . 12 A HB1 . 15727 1
73 . 1 1 12 12 ALA HB3 H 1 1.47 0.030 . 1 . . . . 12 A HB1 . 15727 1
74 . 1 1 12 12 ALA C C 13 180.348 0.030 . 1 . . . . 12 A C . 15727 1
75 . 1 1 12 12 ALA CA C 13 54.898 0.030 . 1 . . . . 12 A CA . 15727 1
76 . 1 1 12 12 ALA CB C 13 17.877 0.030 . 1 . . . . 12 A CB . 15727 1
77 . 1 1 12 12 ALA N N 15 121.617 0.030 . 1 . . . . 12 A N . 15727 1
78 . 1 1 13 13 LEU H H 1 7.945 0.030 . 1 . . . . 13 L HN . 15727 1
79 . 1 1 13 13 LEU HA H 1 4.108 0.030 . 1 . . . . 13 L HA . 15727 1
80 . 1 1 13 13 LEU HB2 H 1 1.672 0.030 . 2 . . . . 13 L HB2 . 15727 1
81 . 1 1 13 13 LEU HB3 H 1 2.01 0.030 . 2 . . . . 13 L HB3 . 15727 1
82 . 1 1 13 13 LEU HD11 H 1 1.008 0.030 . 2 . . . . 13 L HD11 . 15727 1
83 . 1 1 13 13 LEU HD12 H 1 1.008 0.030 . 2 . . . . 13 L HD11 . 15727 1
84 . 1 1 13 13 LEU HD13 H 1 1.008 0.030 . 2 . . . . 13 L HD11 . 15727 1
85 . 1 1 13 13 LEU HD21 H 1 0.975 0.030 . 2 . . . . 13 L HD21 . 15727 1
86 . 1 1 13 13 LEU HD22 H 1 0.975 0.030 . 2 . . . . 13 L HD21 . 15727 1
87 . 1 1 13 13 LEU HD23 H 1 0.975 0.030 . 2 . . . . 13 L HD21 . 15727 1
88 . 1 1 13 13 LEU HG H 1 1.504 0.030 . 1 . . . . 13 L HG . 15727 1
89 . 1 1 13 13 LEU C C 13 178.93 0.030 . 1 . . . . 13 L C . 15727 1
90 . 1 1 13 13 LEU CA C 13 58.284 0.030 . 1 . . . . 13 L CA . 15727 1
91 . 1 1 13 13 LEU CB C 13 41.664 0.030 . 1 . . . . 13 L CB . 15727 1
92 . 1 1 13 13 LEU CD1 C 13 24.012 0.030 . 2 . . . . 13 L CD1 . 15727 1
93 . 1 1 13 13 LEU CD2 C 13 25.81 0.030 . 2 . . . . 13 L CD2 . 15727 1
94 . 1 1 13 13 LEU CG C 13 27.118 0.030 . 1 . . . . 13 L CG . 15727 1
95 . 1 1 13 13 LEU N N 15 120.86 0.030 . 1 . . . . 13 L N . 15727 1
96 . 1 1 14 14 GLU H H 1 8.512 0.030 . 1 . . . . 14 E HN . 15727 1
97 . 1 1 14 14 GLU HA H 1 3.746 0.030 . 1 . . . . 14 E HA . 15727 1
98 . 1 1 14 14 GLU HB2 H 1 1.917 0.030 . 2 . . . . 14 E HB2 . 15727 1
99 . 1 1 14 14 GLU HB3 H 1 2.227 0.030 . 2 . . . . 14 E HB3 . 15727 1
100 . 1 1 14 14 GLU HG2 H 1 2.015 0.030 . 2 . . . . 14 E HG2 . 15727 1
101 . 1 1 14 14 GLU HG3 H 1 2.736 0.030 . 2 . . . . 14 E HG3 . 15727 1
102 . 1 1 14 14 GLU C C 13 178.465 0.030 . 1 . . . . 14 E C . 15727 1
103 . 1 1 14 14 GLU CA C 13 60.131 0.030 . 1 . . . . 14 E CA . 15727 1
104 . 1 1 14 14 GLU CB C 13 29.322 0.030 . 1 . . . . 14 E CB . 15727 1
105 . 1 1 14 14 GLU CG C 13 36.266 0.030 . 1 . . . . 14 E CG . 15727 1
106 . 1 1 14 14 GLU N N 15 117.075 0.030 . 1 . . . . 14 E N . 15727 1
107 . 1 1 15 15 ALA H H 1 7.899 0.030 . 1 . . . . 15 A HN . 15727 1
108 . 1 1 15 15 ALA HA H 1 4.042 0.030 . 1 . . . . 15 A HA . 15727 1
109 . 1 1 15 15 ALA HB1 H 1 1.435 0.030 . 1 . . . . 15 A HB1 . 15727 1
110 . 1 1 15 15 ALA HB2 H 1 1.435 0.030 . 1 . . . . 15 A HB1 . 15727 1
111 . 1 1 15 15 ALA HB3 H 1 1.435 0.030 . 1 . . . . 15 A HB1 . 15727 1
112 . 1 1 15 15 ALA C C 13 180.301 0.030 . 1 . . . . 15 A C . 15727 1
113 . 1 1 15 15 ALA CA C 13 55.119 0.030 . 1 . . . . 15 A CA . 15727 1
114 . 1 1 15 15 ALA CB C 13 17.64 0.030 . 1 . . . . 15 A CB . 15727 1
115 . 1 1 15 15 ALA N N 15 120.608 0.030 . 1 . . . . 15 A N . 15727 1
116 . 1 1 16 16 LYS H H 1 7.787 0.030 . 1 . . . . 16 K HN . 15727 1
117 . 1 1 16 16 LYS HA H 1 4.014 0.030 . 1 . . . . 16 K HA . 15727 1
118 . 1 1 16 16 LYS HB2 H 1 1.918 0.030 . 2 . . . . 16 K HB2 . 15727 1
119 . 1 1 16 16 LYS HB3 H 1 1.953 0.030 . 2 . . . . 16 K HB3 . 15727 1
120 . 1 1 16 16 LYS HD2 H 1 1.622 0.030 . 2 . . . . 16 K HD2 . 15727 1
121 . 1 1 16 16 LYS HD3 H 1 1.659 0.030 . 2 . . . . 16 K HD3 . 15727 1
122 . 1 1 16 16 LYS HG2 H 1 1.446 0.030 . 2 . . . . 16 K HG2 . 15727 1
123 . 1 1 16 16 LYS HG3 H 1 1.757 0.030 . 2 . . . . 16 K HG3 . 15727 1
124 . 1 1 16 16 LYS C C 13 180.232 0.030 . 1 . . . . 16 K C . 15727 1
125 . 1 1 16 16 LYS CA C 13 60.172 0.030 . 1 . . . . 16 K CA . 15727 1
126 . 1 1 16 16 LYS CB C 13 33.217 0.030 . 1 . . . . 16 K CB . 15727 1
127 . 1 1 16 16 LYS CD C 13 29.56 0.030 . 1 . . . . 16 K CD . 15727 1
128 . 1 1 16 16 LYS CG C 13 26.207 0.030 . 1 . . . . 16 K CG . 15727 1
129 . 1 1 16 16 LYS N N 15 118.337 0.030 . 1 . . . . 16 K N . 15727 1
130 . 1 1 17 17 ILE H H 1 8.518 0.030 . 1 . . . . 17 I HN . 15727 1
131 . 1 1 17 17 ILE HA H 1 3.377 0.030 . 1 . . . . 17 I HA . 15727 1
132 . 1 1 17 17 ILE HB H 1 1.911 0.030 . 1 . . . . 17 I HB . 15727 1
133 . 1 1 17 17 ILE HD11 H 1 0.705 0.030 . 1 . . . . 17 I HD11 . 15727 1
134 . 1 1 17 17 ILE HD12 H 1 0.705 0.030 . 1 . . . . 17 I HD11 . 15727 1
135 . 1 1 17 17 ILE HD13 H 1 0.705 0.030 . 1 . . . . 17 I HD11 . 15727 1
136 . 1 1 17 17 ILE HG12 H 1 0.709 0.030 . 2 . . . . 17 I HG12 . 15727 1
137 . 1 1 17 17 ILE HG13 H 1 1.898 0.030 . 2 . . . . 17 I HG13 . 15727 1
138 . 1 1 17 17 ILE C C 13 177.42 0.030 . 1 . . . . 17 I C . 15727 1
139 . 1 1 17 17 ILE CA C 13 66.03 0.030 . 1 . . . . 17 I CA . 15727 1
140 . 1 1 17 17 ILE CB C 13 41.028 0.030 . 1 . . . . 17 I CB . 15727 1
141 . 1 1 17 17 ILE CD1 C 13 16.494 0.030 . 1 . . . . 17 I CD1 . 15727 1
142 . 1 1 17 17 ILE CG1 C 13 30.223 0.030 . 1 . . . . 17 I CG1 . 15727 1
143 . 1 1 17 17 ILE N N 15 121.112 0.030 . 1 . . . . 17 I N . 15727 1
144 . 1 1 18 18 CYS H H 1 8.236 0.030 . 1 . . . . 18 C HN . 15727 1
145 . 1 1 18 18 CYS HA H 1 3.765 0.030 . 1 . . . . 18 C HA . 15727 1
146 . 1 1 18 18 CYS HB2 H 1 2.811 0.030 . 2 . . . . 18 C HB2 . 15727 1
147 . 1 1 18 18 CYS C C 13 177.954 0.030 . 1 . . . . 18 C C . 15727 1
148 . 1 1 18 18 CYS CA C 13 64.33 0.030 . 1 . . . . 18 C CA . 15727 1
149 . 1 1 18 18 CYS CB C 13 25.849 0.030 . 1 . . . . 18 C CB . 15727 1
150 . 1 1 18 18 CYS N N 15 117.08 0.030 . 1 . . . . 18 C N . 15727 1
151 . 1 1 19 19 HIS H H 1 8.443 0.030 . 1 . . . . 19 H HN . 15727 1
152 . 1 1 19 19 HIS HB2 H 1 3.208 0.030 . 2 . . . . 19 H HB2 . 15727 1
153 . 1 1 19 19 HIS HB3 H 1 3.208 0.030 . 2 . . . . 19 H HB3 . 15727 1
154 . 1 1 19 19 HIS C C 13 177.699 0.030 . 1 . . . . 19 H C . 15727 1
155 . 1 1 19 19 HIS CA C 13 58.821 0.030 . 1 . . . . 19 H CA . 15727 1
156 . 1 1 19 19 HIS CB C 13 32.558 0.030 . 1 . . . . 19 H CB . 15727 1
157 . 1 1 19 19 HIS N N 15 115.813 0.030 . 1 . . . . 19 H N . 15727 1
158 . 1 1 20 20 GLN H H 1 8.218 0.030 . 1 . . . . 20 Q HN . 15727 1
159 . 1 1 20 20 GLN HA H 1 3.944 0.030 . 1 . . . . 20 Q HA . 15727 1
160 . 1 1 20 20 GLN HB2 H 1 2.229 0.030 . 2 . . . . 20 Q HB2 . 15727 1
161 . 1 1 20 20 GLN HB3 H 1 2.229 0.030 . 2 . . . . 20 Q HB3 . 15727 1
162 . 1 1 20 20 GLN C C 13 179.976 0.030 . 1 . . . . 20 Q C . 15727 1
163 . 1 1 20 20 GLN CA C 13 57.874 0.030 . 1 . . . . 20 Q CA . 15727 1
164 . 1 1 20 20 GLN CB C 13 29.561 0.030 . 1 . . . . 20 Q CB . 15727 1
165 . 1 1 20 20 GLN N N 15 118.337 0.030 . 1 . . . . 20 Q N . 15727 1
166 . 1 1 21 21 ILE H H 1 8.294 0.030 . 1 . . . . 21 I HN . 15727 1
167 . 1 1 21 21 ILE HA H 1 3.935 0.030 . 1 . . . . 21 I HA . 15727 1
168 . 1 1 21 21 ILE HD11 H 1 0.813 0.030 . 1 . . . . 21 I HD11 . 15727 1
169 . 1 1 21 21 ILE HD12 H 1 0.813 0.030 . 1 . . . . 21 I HD11 . 15727 1
170 . 1 1 21 21 ILE HD13 H 1 0.813 0.030 . 1 . . . . 21 I HD11 . 15727 1
171 . 1 1 21 21 ILE C C 13 177.373 0.030 . 1 . . . . 21 I C . 15727 1
172 . 1 1 21 21 ILE CA C 13 66.52 0.030 . 1 . . . . 21 I CA . 15727 1
173 . 1 1 21 21 ILE CB C 13 38.680 0.030 . 1 . . . . 21 I CB . 15727 1
174 . 1 1 21 21 ILE CD1 C 13 14.696 0.030 . 1 . . . . 21 I CD1 . 15727 1
175 . 1 1 21 21 ILE N N 15 119.094 0.030 . 1 . . . . 21 I N . 15727 1
176 . 1 1 22 22 GLU H H 1 8.916 0.030 . 1 . . . . 22 E HN . 15727 1
177 . 1 1 22 22 GLU HA H 1 3.812 0.030 . 1 . . . . 22 E HA . 15727 1
178 . 1 1 22 22 GLU HB2 H 1 1.806 0.030 . 2 . . . . 22 E HB2 . 15727 1
179 . 1 1 22 22 GLU HB3 H 1 2.122 0.030 . 2 . . . . 22 E HB3 . 15727 1
180 . 1 1 22 22 GLU HG2 H 1 2.032 0.030 . 2 . . . . 22 E HG2 . 15727 1
181 . 1 1 22 22 GLU HG3 H 1 2.413 0.030 . 2 . . . . 22 E HG3 . 15727 1
182 . 1 1 22 22 GLU C C 13 178.512 0.030 . 1 . . . . 22 E C . 15727 1
183 . 1 1 22 22 GLU CA C 13 58.962 0.030 . 1 . . . . 22 E CA . 15727 1
184 . 1 1 22 22 GLU CB C 13 27.585 0.030 . 1 . . . . 22 E CB . 15727 1
185 . 1 1 22 22 GLU CG C 13 37.788 0.030 . 1 . . . . 22 E CG . 15727 1
186 . 1 1 22 22 GLU N N 15 117.33 0.030 . 1 . . . . 22 E N . 15727 1
187 . 1 1 23 23 TYR H H 1 7.72 0.030 . 1 . . . . 23 Y HN . 15727 1
188 . 1 1 23 23 TYR HA H 1 4.159 0.030 . 1 . . . . 23 Y HA . 15727 1
189 . 1 1 23 23 TYR HB2 H 1 2.856 0.030 . 2 . . . . 23 Y HB2 . 15727 1
190 . 1 1 23 23 TYR HB3 H 1 3.046 0.030 . 2 . . . . 23 Y HB3 . 15727 1
191 . 1 1 23 23 TYR C C 13 177.373 0.030 . 1 . . . . 23 Y C . 15727 1
192 . 1 1 23 23 TYR CA C 13 62.72 0.030 . 1 . . . . 23 Y CA . 15727 1
193 . 1 1 23 23 TYR CB C 13 37.452 0.030 . 1 . . . . 23 Y CB . 15727 1
194 . 1 1 23 23 TYR N N 15 119.33 0.030 . 1 . . . . 23 Y N . 15727 1
195 . 1 1 24 24 TYR H H 1 7.819 0.030 . 1 . . . . 24 Y HN . 15727 1
196 . 1 1 24 24 TYR HA H 1 4.154 0.030 . 1 . . . . 24 Y HA . 15727 1
197 . 1 1 24 24 TYR HB2 H 1 3.333 0.030 . 2 . . . . 24 Y HB2 . 15727 1
198 . 1 1 24 24 TYR HB3 H 1 3.333 0.030 . 2 . . . . 24 Y HB3 . 15727 1
199 . 1 1 24 24 TYR C C 13 177.513 0.030 . 1 . . . . 24 Y C . 15727 1
200 . 1 1 24 24 TYR CA C 13 57.677 0.030 . 1 . . . . 24 Y CA . 15727 1
201 . 1 1 24 24 TYR CB C 13 37.531 0.030 . 1 . . . . 24 Y CB . 15727 1
202 . 1 1 24 24 TYR N N 15 119.598 0.030 . 1 . . . . 24 Y N . 15727 1
203 . 1 1 25 25 PHE H H 1 7.787 0.030 . 1 . . . . 25 F HN . 15727 1
204 . 1 1 25 25 PHE HA H 1 4.374 0.030 . 1 . . . . 25 F HA . 15727 1
205 . 1 1 25 25 PHE HB2 H 1 2.858 0.030 . 2 . . . . 25 F HB2 . 15727 1
206 . 1 1 25 25 PHE HB3 H 1 3.364 0.030 . 2 . . . . 25 F HB3 . 15727 1
207 . 1 1 25 25 PHE C C 13 173.399 0.030 . 1 . . . . 25 F C . 15727 1
208 . 1 1 25 25 PHE CA C 13 58.751 0.030 . 1 . . . . 25 F CA . 15727 1
209 . 1 1 25 25 PHE CB C 13 39.618 0.030 . 1 . . . . 25 F CB . 15727 1
210 . 1 1 25 25 PHE N N 15 111.357 0.030 . 1 . . . . 25 F N . 15727 1
211 . 1 1 26 26 GLY H H 1 7.383 0.030 . 1 . . . . 26 G HN . 15727 1
212 . 1 1 26 26 GLY HA2 H 1 3.963 0.030 . 2 . . . . 26 G HA1 . 15727 1
213 . 1 1 26 26 GLY HA3 H 1 4.114 0.030 . 2 . . . . 26 G HA2 . 15727 1
214 . 1 1 26 26 GLY C C 13 173.19 0.030 . 1 . . . . 26 G C . 15727 1
215 . 1 1 26 26 GLY CA C 13 45.503 0.030 . 1 . . . . 26 G CA . 15727 1
216 . 1 1 26 26 GLY N N 15 108.329 0.030 . 1 . . . . 26 G N . 15727 1
217 . 1 1 27 27 ASP H H 1 8.629 0.030 . 1 . . . . 27 D HN . 15727 1
218 . 1 1 27 27 ASP HA H 1 4 0.030 . 1 . . . . 27 D HA . 15727 1
219 . 1 1 27 27 ASP HB2 H 1 2.331 0.030 . 2 . . . . 27 D HB2 . 15727 1
220 . 1 1 27 27 ASP HB3 H 1 2.504 0.030 . 2 . . . . 27 D HB3 . 15727 1
221 . 1 1 27 27 ASP C C 13 175.909 0.030 . 1 . . . . 27 D C . 15727 1
222 . 1 1 27 27 ASP CA C 13 56.367 0.030 . 1 . . . . 27 D CA . 15727 1
223 . 1 1 27 27 ASP CB C 13 40.226 0.030 . 1 . . . . 27 D CB . 15727 1
224 . 1 1 27 27 ASP N N 15 115.08 0.030 . 1 . . . . 27 D N . 15727 1
225 . 1 1 28 28 PHE H H 1 7.767 0.030 . 1 . . . . 28 F HN . 15727 1
226 . 1 1 28 28 PHE HB2 H 1 2.808 0.030 . 2 . . . . 28 F HB2 . 15727 1
227 . 1 1 28 28 PHE HB3 H 1 3.001 0.030 . 2 . . . . 28 F HB3 . 15727 1
228 . 1 1 28 28 PHE C C 13 177.536 0.030 . 1 . . . . 28 F C . 15727 1
229 . 1 1 28 28 PHE CA C 13 59.215 0.030 . 1 . . . . 28 F CA . 15727 1
230 . 1 1 28 28 PHE CB C 13 39.425 0.030 . 1 . . . . 28 F CB . 15727 1
231 . 1 1 28 28 PHE N N 15 115.813 0.030 . 1 . . . . 28 F N . 15727 1
232 . 1 1 29 29 ASN H H 1 8.772 0.030 . 1 . . . . 29 N HN . 15727 1
233 . 1 1 29 29 ASN C C 13 176.281 0.030 . 1 . . . . 29 N C . 15727 1
234 . 1 1 29 29 ASN CA C 13 57.185 0.030 . 1 . . . . 29 N CA . 15727 1
235 . 1 1 29 29 ASN CB C 13 41.399 0.030 . 1 . . . . 29 N CB . 15727 1
236 . 1 1 29 29 ASN N N 15 116.808 0.030 . 1 . . . . 29 N N . 15727 1
237 . 1 1 30 30 LEU H H 1 7.947 0.030 . 1 . . . . 30 L HN . 15727 1
238 . 1 1 30 30 LEU HA H 1 4.123 0.030 . 1 . . . . 30 L HA . 15727 1
239 . 1 1 30 30 LEU HB2 H 1 1.701 0.030 . 2 . . . . 30 L HB2 . 15727 1
240 . 1 1 30 30 LEU HB3 H 1 1.701 0.030 . 2 . . . . 30 L HB3 . 15727 1
241 . 1 1 30 30 LEU HD11 H 1 0.868 0.030 . 2 . . . . 30 L HD11 . 15727 1
242 . 1 1 30 30 LEU HD12 H 1 0.868 0.030 . 2 . . . . 30 L HD11 . 15727 1
243 . 1 1 30 30 LEU HD13 H 1 0.868 0.030 . 2 . . . . 30 L HD11 . 15727 1
244 . 1 1 30 30 LEU HD21 H 1 0.906 0.030 . 2 . . . . 30 L HD21 . 15727 1
245 . 1 1 30 30 LEU HD22 H 1 0.906 0.030 . 2 . . . . 30 L HD21 . 15727 1
246 . 1 1 30 30 LEU HD23 H 1 0.906 0.030 . 2 . . . . 30 L HD21 . 15727 1
247 . 1 1 30 30 LEU HG H 1 1.501 0.030 . 1 . . . . 30 L HG . 15727 1
248 . 1 1 30 30 LEU CA C 13 60.941 0.030 . 1 . . . . 30 L CA . 15727 1
249 . 1 1 30 30 LEU CB C 13 39.476 0.030 . 1 . . . . 30 L CB . 15727 1
250 . 1 1 30 30 LEU CD1 C 13 24.176 0.030 . 2 . . . . 30 L CD1 . 15727 1
251 . 1 1 30 30 LEU CD2 C 13 26.207 0.030 . 2 . . . . 30 L CD2 . 15727 1
252 . 1 1 30 30 LEU CG C 13 27.118 0.030 . 1 . . . . 30 L CG . 15727 1
253 . 1 1 30 30 LEU N N 15 118.864 0.030 . 1 . . . . 30 L N . 15727 1
254 . 1 1 31 31 PRO HA H 1 4.234 0.030 . 1 . . . . 31 P HA . 15727 1
255 . 1 1 31 31 PRO HB2 H 1 1.495 0.030 . 2 . . . . 31 P HB2 . 15727 1
256 . 1 1 31 31 PRO HB3 H 1 2.246 0.030 . 2 . . . . 31 P HB3 . 15727 1
257 . 1 1 31 31 PRO HD2 H 1 3.052 0.030 . 2 . . . . 31 P HD2 . 15727 1
258 . 1 1 31 31 PRO HD3 H 1 3.419 0.030 . 2 . . . . 31 P HD3 . 15727 1
259 . 1 1 31 31 PRO HG2 H 1 1.705 0.030 . 2 . . . . 31 P HG2 . 15727 1
260 . 1 1 31 31 PRO HG3 H 1 1.913 0.030 . 2 . . . . 31 P HG3 . 15727 1
261 . 1 1 31 31 PRO C C 13 177.28 0.030 . 1 . . . . 31 P C . 15727 1
262 . 1 1 31 31 PRO CA C 13 65.293 0.030 . 1 . . . . 31 P CA . 15727 1
263 . 1 1 31 31 PRO CB C 13 31.694 0.030 . 1 . . . . 31 P CB . 15727 1
264 . 1 1 31 31 PRO CD C 13 50.179 0.030 . 1 . . . . 31 P CD . 15727 1
265 . 1 1 31 31 PRO CG C 13 28.589 0.030 . 1 . . . . 31 P CG . 15727 1
266 . 1 1 32 32 ARG H H 1 7.273 0.030 . 1 . . . . 32 R HN . 15727 1
267 . 1 1 32 32 ARG HD2 H 1 2.069 0.030 . 2 . . . . 32 R HD2 . 15727 1
268 . 1 1 32 32 ARG HD3 H 1 2.534 0.030 . 2 . . . . 32 R HD3 . 15727 1
269 . 1 1 32 32 ARG C C 13 175.235 0.030 . 1 . . . . 32 R C . 15727 1
270 . 1 1 32 32 ARG CA C 13 54.344 0.030 . 1 . . . . 32 R CA . 15727 1
271 . 1 1 32 32 ARG CB C 13 30.822 0.030 . 1 . . . . 32 R CB . 15727 1
272 . 1 1 32 32 ARG CD C 13 42.481 0.030 . 1 . . . . 32 R CD . 15727 1
273 . 1 1 32 32 ARG N N 15 112.696 0.030 . 1 . . . . 32 R N . 15727 1
274 . 1 1 33 33 ASP H H 1 7.47 0.030 . 1 . . . . 33 D HN . 15727 1
275 . 1 1 33 33 ASP HA H 1 4.665 0.030 . 1 . . . . 33 D HA . 15727 1
276 . 1 1 33 33 ASP HB2 H 1 2.576 0.030 . 2 . . . . 33 D HB2 . 15727 1
277 . 1 1 33 33 ASP HB3 H 1 3.053 0.030 . 2 . . . . 33 D HB3 . 15727 1
278 . 1 1 33 33 ASP C C 13 174.329 0.030 . 1 . . . . 33 D C . 15727 1
279 . 1 1 33 33 ASP CA C 13 53.16 0.030 . 1 . . . . 33 D CA . 15727 1
280 . 1 1 33 33 ASP CB C 13 40.837 0.030 . 1 . . . . 33 D CB . 15727 1
281 . 1 1 33 33 ASP N N 15 123.233 0.030 . 1 . . . . 33 D N . 15727 1
282 . 1 1 34 34 LYS H H 1 8.465 0.030 . 1 . . . . 34 K HN . 15727 1
283 . 1 1 34 34 LYS HA H 1 3.758 0.030 . 1 . . . . 34 K HA . 15727 1
284 . 1 1 34 34 LYS HB2 H 1 1.863 0.030 . 2 . . . . 34 K HB2 . 15727 1
285 . 1 1 34 34 LYS HE2 H 1 2.651 0.030 . 2 . . . . 34 K HE2 . 15727 1
286 . 1 1 34 34 LYS HE3 H 1 2.807 0.030 . 2 . . . . 34 K HE3 . 15727 1
287 . 1 1 34 34 LYS HG2 H 1 1.395 0.030 . 2 . . . . 34 K HG2 . 15727 1
288 . 1 1 34 34 LYS HG3 H 1 1.526 0.030 . 2 . . . . 34 K HG3 . 15727 1
289 . 1 1 34 34 LYS C C 13 178.117 0.030 . 1 . . . . 34 K C . 15727 1
290 . 1 1 34 34 LYS CA C 13 60.579 0.030 . 1 . . . . 34 K CA . 15727 1
291 . 1 1 34 34 LYS CB C 13 32.607 0.030 . 1 . . . . 34 K CB . 15727 1
292 . 1 1 34 34 LYS CE C 13 41.752 0.030 . 1 . . . . 34 K CE . 15727 1
293 . 1 1 34 34 LYS CG C 13 25.293 0.030 . 1 . . . . 34 K CG . 15727 1
294 . 1 1 34 34 LYS N N 15 126.574 0.030 . 1 . . . . 34 K N . 15727 1
295 . 1 1 35 35 PHE H H 1 8.247 0.030 . 1 . . . . 35 F HN . 15727 1
296 . 1 1 35 35 PHE HA H 1 4.135 0.030 . 1 . . . . 35 F HA . 15727 1
297 . 1 1 35 35 PHE HB2 H 1 2.789 0.030 . 2 . . . . 35 F HB2 . 15727 1
298 . 1 1 35 35 PHE HB3 H 1 3.003 0.030 . 2 . . . . 35 F HB3 . 15727 1
299 . 1 1 35 35 PHE C C 13 178.094 0.030 . 1 . . . . 35 F C . 15727 1
300 . 1 1 35 35 PHE CA C 13 61.132 0.030 . 1 . . . . 35 F CA . 15727 1
301 . 1 1 35 35 PHE CB C 13 39.618 0.030 . 1 . . . . 35 F CB . 15727 1
302 . 1 1 35 35 PHE N N 15 118.093 0.030 . 1 . . . . 35 F N . 15727 1
303 . 1 1 36 36 LEU H H 1 8.095 0.030 . 1 . . . . 36 L HN . 15727 1
304 . 1 1 36 36 LEU HA H 1 3.724 0.030 . 1 . . . . 36 L HA . 15727 1
305 . 1 1 36 36 LEU HB2 H 1 1.319 0.030 . 2 . . . . 36 L HB2 . 15727 1
306 . 1 1 36 36 LEU HB3 H 1 1.319 0.030 . 2 . . . . 36 L HB3 . 15727 1
307 . 1 1 36 36 LEU HD11 H 1 0.5 0.030 . 2 . . . . 36 L HD11 . 15727 1
308 . 1 1 36 36 LEU HD12 H 1 0.5 0.030 . 2 . . . . 36 L HD11 . 15727 1
309 . 1 1 36 36 LEU HD13 H 1 0.5 0.030 . 2 . . . . 36 L HD11 . 15727 1
310 . 1 1 36 36 LEU HD21 H 1 0.273 0.030 . 2 . . . . 36 L HD21 . 15727 1
311 . 1 1 36 36 LEU HD22 H 1 0.273 0.030 . 2 . . . . 36 L HD21 . 15727 1
312 . 1 1 36 36 LEU HD23 H 1 0.273 0.030 . 2 . . . . 36 L HD21 . 15727 1
313 . 1 1 36 36 LEU HG H 1 1.365 0.030 . 1 . . . . 36 L HG . 15727 1
314 . 1 1 36 36 LEU C C 13 178.396 0.030 . 1 . . . . 36 L C . 15727 1
315 . 1 1 36 36 LEU CA C 13 57.343 0.030 . 1 . . . . 36 L CA . 15727 1
316 . 1 1 36 36 LEU CB C 13 42.481 0.030 . 1 . . . . 36 L CB . 15727 1
317 . 1 1 36 36 LEU CD1 C 13 23.769 0.030 . 2 . . . . 36 L CD1 . 15727 1
318 . 1 1 36 36 LEU CD2 C 13 25.32 0.030 . 2 . . . . 36 L CD2 . 15727 1
319 . 1 1 36 36 LEU CG C 13 27.118 0.030 . 1 . . . . 36 L CG . 15727 1
320 . 1 1 36 36 LEU N N 15 121.177 0.030 . 1 . . . . 36 L N . 15727 1
321 . 1 1 37 37 LYS H H 1 8.812 0.030 . 1 . . . . 37 K HN . 15727 1
322 . 1 1 37 37 LYS HA H 1 3.704 0.030 . 1 . . . . 37 K HA . 15727 1
323 . 1 1 37 37 LYS HB2 H 1 1.612 0.030 . 2 . . . . 37 K HB2 . 15727 1
324 . 1 1 37 37 LYS HB3 H 1 1.825 0.030 . 2 . . . . 37 K HB3 . 15727 1
325 . 1 1 37 37 LYS HD2 H 1 1.513 0.030 . 2 . . . . 37 K HD2 . 15727 1
326 . 1 1 37 37 LYS HG2 H 1 1.247 0.030 . 2 . . . . 37 K HG2 . 15727 1
327 . 1 1 37 37 LYS HG3 H 1 1.733 0.030 . 2 . . . . 37 K HG3 . 15727 1
328 . 1 1 37 37 LYS C C 13 179.163 0.030 . 1 . . . . 37 K C . 15727 1
329 . 1 1 37 37 LYS CA C 13 60.579 0.030 . 1 . . . . 37 K CA . 15727 1
330 . 1 1 37 37 LYS CB C 13 31.699 0.030 . 1 . . . . 37 K CB . 15727 1
331 . 1 1 37 37 LYS CD C 13 29.561 0.030 . 1 . . . . 37 K CD . 15727 1
332 . 1 1 37 37 LYS CG C 13 26.208 0.030 . 1 . . . . 37 K CG . 15727 1
333 . 1 1 37 37 LYS N N 15 118.093 0.030 . 1 . . . . 37 K N . 15727 1
334 . 1 1 38 38 GLU H H 1 7.316 0.030 . 1 . . . . 38 E HN . 15727 1
335 . 1 1 38 38 GLU HA H 1 3.979 0.030 . 1 . . . . 38 E HA . 15727 1
336 . 1 1 38 38 GLU HB2 H 1 1.928 0.030 . 2 . . . . 38 E HB2 . 15727 1
337 . 1 1 38 38 GLU HB3 H 1 1.99 0.030 . 2 . . . . 38 E HB3 . 15727 1
338 . 1 1 38 38 GLU HG2 H 1 2.218 0.030 . 2 . . . . 38 E HG2 . 15727 1
339 . 1 1 38 38 GLU HG3 H 1 2.342 0.030 . 2 . . . . 38 E HG3 . 15727 1
340 . 1 1 38 38 GLU C C 13 179.418 0.030 . 1 . . . . 38 E C . 15727 1
341 . 1 1 38 38 GLU CA C 13 58.527 0.030 . 1 . . . . 38 E CA . 15727 1
342 . 1 1 38 38 GLU CB C 13 28.75 0.030 . 1 . . . . 38 E CB . 15727 1
343 . 1 1 38 38 GLU CG C 13 35.96 0.030 . 1 . . . . 38 E CG . 15727 1
344 . 1 1 38 38 GLU N N 15 116.294 0.030 . 1 . . . . 38 E N . 15727 1
345 . 1 1 39 39 GLN H H 1 7.619 0.030 . 1 . . . . 39 Q HN . 15727 1
346 . 1 1 39 39 GLN HA H 1 3.825 0.030 . 1 . . . . 39 Q HA . 15727 1
347 . 1 1 39 39 GLN HB2 H 1 1.885 0.030 . 2 . . . . 39 Q HB2 . 15727 1
348 . 1 1 39 39 GLN HB3 H 1 2.15 0.030 . 2 . . . . 39 Q HB3 . 15727 1
349 . 1 1 39 39 GLN HG2 H 1 1.714 0.030 . 2 . . . . 39 Q HG2 . 15727 1
350 . 1 1 39 39 GLN HG3 H 1 1.841 0.030 . 2 . . . . 39 Q HG3 . 15727 1
351 . 1 1 39 39 GLN CA C 13 57.588 0.030 . 1 . . . . 39 Q CA . 15727 1
352 . 1 1 39 39 GLN CB C 13 28.241 0.030 . 1 . . . . 39 Q CB . 15727 1
353 . 1 1 39 39 GLN CG C 13 32.303 0.030 . 1 . . . . 39 Q CG . 15727 1
354 . 1 1 39 39 GLN N N 15 117.579 0.030 . 1 . . . . 39 Q N . 15727 1
355 . 1 1 40 40 ILE HA H 1 3.953 0.030 . 1 . . . . 40 I HA . 15727 1
356 . 1 1 40 40 ILE HB H 1 2.104 0.030 . 1 . . . . 40 I HB . 15727 1
357 . 1 1 40 40 ILE HD11 H 1 0.836 0.030 . 1 . . . . 40 I HD11 . 15727 1
358 . 1 1 40 40 ILE HD12 H 1 0.836 0.030 . 1 . . . . 40 I HD11 . 15727 1
359 . 1 1 40 40 ILE HD13 H 1 0.836 0.030 . 1 . . . . 40 I HD11 . 15727 1
360 . 1 1 40 40 ILE HG12 H 1 1.268 0.030 . 2 . . . . 40 I HG12 . 15727 1
361 . 1 1 40 40 ILE HG13 H 1 1.427 0.030 . 2 . . . . 40 I HG13 . 15727 1
362 . 1 1 40 40 ILE HG21 H 1 1.016 0.030 . 1 . . . . 40 I HG21 . 15727 1
363 . 1 1 40 40 ILE HG22 H 1 1.016 0.030 . 1 . . . . 40 I HG21 . 15727 1
364 . 1 1 40 40 ILE HG23 H 1 1.016 0.030 . 1 . . . . 40 I HG21 . 15727 1
365 . 1 1 40 40 ILE CA C 13 64.605 0.030 . 1 . . . . 40 I CA . 15727 1
366 . 1 1 40 40 ILE CB C 13 38.399 0.030 . 1 . . . . 40 I CB . 15727 1
367 . 1 1 40 40 ILE CD1 C 13 14.696 0.030 . 1 . . . . 40 I CD1 . 15727 1
368 . 1 1 40 40 ILE CG1 C 13 27.122 0.030 . 1 . . . . 40 I CG1 . 15727 1
369 . 1 1 40 40 ILE CG2 C 13 17.148 0.030 . 1 . . . . 40 I CG2 . 15727 1
370 . 1 1 41 41 LYS H H 1 6.964 0.030 . 1 . . . . 41 K HN . 15727 1
371 . 1 1 41 41 LYS HA H 1 4.207 0.030 . 1 . . . . 41 K HA . 15727 1
372 . 1 1 41 41 LYS HB2 H 1 1.777 0.030 . 2 . . . . 41 K HB2 . 15727 1
373 . 1 1 41 41 LYS HB3 H 1 1.889 0.030 . 2 . . . . 41 K HB3 . 15727 1
374 . 1 1 41 41 LYS HD2 H 1 1.651 0.030 . 2 . . . . 41 K HD2 . 15727 1
375 . 1 1 41 41 LYS HG2 H 1 1.414 0.030 . 2 . . . . 41 K HG2 . 15727 1
376 . 1 1 41 41 LYS HG3 H 1 1.639 0.030 . 2 . . . . 41 K HG3 . 15727 1
377 . 1 1 41 41 LYS C C 13 178.442 0.030 . 1 . . . . 41 K C . 15727 1
378 . 1 1 41 41 LYS CA C 13 57.33 0.030 . 1 . . . . 41 K CA . 15727 1
379 . 1 1 41 41 LYS CB C 13 33.322 0.030 . 1 . . . . 41 K CB . 15727 1
380 . 1 1 41 41 LYS CD C 13 29.56 0.030 . 1 . . . . 41 K CD . 15727 1
381 . 1 1 41 41 LYS CG C 13 24.988 0.030 . 1 . . . . 41 K CG . 15727 1
382 . 1 1 41 41 LYS N N 15 117.833 0.030 . 1 . . . . 41 K N . 15727 1
383 . 1 1 42 42 LEU H H 1 7.047 0.030 . 1 . . . . 42 L HN . 15727 1
384 . 1 1 42 42 LEU HA H 1 4.055 0.030 . 1 . . . . 42 L HA . 15727 1
385 . 1 1 42 42 LEU HB2 H 1 1.499 0.030 . 2 . . . . 42 L HB2 . 15727 1
386 . 1 1 42 42 LEU HB3 H 1 1.846 0.030 . 2 . . . . 42 L HB3 . 15727 1
387 . 1 1 42 42 LEU HD11 H 1 0.815 0.030 . 2 . . . . 42 L HD11 . 15727 1
388 . 1 1 42 42 LEU HD12 H 1 0.815 0.030 . 2 . . . . 42 L HD11 . 15727 1
389 . 1 1 42 42 LEU HD13 H 1 0.815 0.030 . 2 . . . . 42 L HD11 . 15727 1
390 . 1 1 42 42 LEU HD21 H 1 0.905 0.030 . 2 . . . . 42 L HD21 . 15727 1
391 . 1 1 42 42 LEU HD22 H 1 0.905 0.030 . 2 . . . . 42 L HD21 . 15727 1
392 . 1 1 42 42 LEU HD23 H 1 0.905 0.030 . 2 . . . . 42 L HD21 . 15727 1
393 . 1 1 42 42 LEU HG H 1 1.828 0.030 . 1 . . . . 42 L HG . 15727 1
394 . 1 1 42 42 LEU C C 13 177.652 0.030 . 1 . . . . 42 L C . 15727 1
395 . 1 1 42 42 LEU CA C 13 57.693 0.030 . 1 . . . . 42 L CA . 15727 1
396 . 1 1 42 42 LEU CB C 13 42.481 0.030 . 1 . . . . 42 L CB . 15727 1
397 . 1 1 42 42 LEU CD1 C 13 22.214 0.030 . 2 . . . . 42 L CD1 . 15727 1
398 . 1 1 42 42 LEU CD2 C 13 25.32 0.030 . 2 . . . . 42 L CD2 . 15727 1
399 . 1 1 42 42 LEU CG C 13 26.301 0.030 . 1 . . . . 42 L CG . 15727 1
400 . 1 1 42 42 LEU N N 15 117.58 0.030 . 1 . . . . 42 L N . 15727 1
401 . 1 1 43 43 ASP H H 1 9.397 0.030 . 1 . . . . 43 D HN . 15727 1
402 . 1 1 43 43 ASP HA H 1 4.878 0.030 . 1 . . . . 43 D HA . 15727 1
403 . 1 1 43 43 ASP HB2 H 1 2.371 0.030 . 2 . . . . 43 D HB2 . 15727 1
404 . 1 1 43 43 ASP HB3 H 1 2.799 0.030 . 2 . . . . 43 D HB3 . 15727 1
405 . 1 1 43 43 ASP C C 13 174.608 0.030 . 1 . . . . 43 D C . 15727 1
406 . 1 1 43 43 ASP CA C 13 53.224 0.030 . 1 . . . . 43 D CA . 15727 1
407 . 1 1 43 43 ASP CB C 13 41.01 0.030 . 1 . . . . 43 D CB . 15727 1
408 . 1 1 43 43 ASP N N 15 121.112 0.030 . 1 . . . . 43 D N . 15727 1
409 . 1 1 44 44 GLU H H 1 8.989 0.030 . 1 . . . . 44 E HN . 15727 1
410 . 1 1 44 44 GLU HA H 1 3.767 0.030 . 1 . . . . 44 E HA . 15727 1
411 . 1 1 44 44 GLU HB2 H 1 2.135 0.030 . 2 . . . . 44 E HB2 . 15727 1
412 . 1 1 44 44 GLU HG2 H 1 2.165 0.030 . 2 . . . . 44 E HG2 . 15727 1
413 . 1 1 44 44 GLU HG3 H 1 2.311 0.030 . 2 . . . . 44 E HG3 . 15727 1
414 . 1 1 44 44 GLU C C 13 175.142 0.030 . 1 . . . . 44 E C . 15727 1
415 . 1 1 44 44 GLU CA C 13 57.219 0.030 . 1 . . . . 44 E CA . 15727 1
416 . 1 1 44 44 GLU CB C 13 28.098 0.030 . 1 . . . . 44 E CB . 15727 1
417 . 1 1 44 44 GLU CG C 13 37.415 0.030 . 1 . . . . 44 E CG . 15727 1
418 . 1 1 44 44 GLU N N 15 114.047 0.030 . 1 . . . . 44 E N . 15727 1
419 . 1 1 45 45 GLY H H 1 7.557 0.030 . 1 . . . . 45 G HN . 15727 1
420 . 1 1 45 45 GLY HA2 H 1 3.662 0.030 . 2 . . . . 45 G HA1 . 15727 1
421 . 1 1 45 45 GLY HA3 H 1 4.103 0.030 . 2 . . . . 45 G HA2 . 15727 1
422 . 1 1 45 45 GLY C C 13 173.562 0.030 . 1 . . . . 45 G C . 15727 1
423 . 1 1 45 45 GLY CA C 13 45.708 0.030 . 1 . . . . 45 G CA . 15727 1
424 . 1 1 45 45 GLY N N 15 106.815 0.030 . 1 . . . . 45 G N . 15727 1
425 . 1 1 46 46 TRP H H 1 7.707 0.030 . 1 . . . . 46 W HN . 15727 1
426 . 1 1 46 46 TRP HA H 1 4.493 0.030 . 1 . . . . 46 W HA . 15727 1
427 . 1 1 46 46 TRP HB2 H 1 2.74 0.030 . 2 . . . . 46 W HB2 . 15727 1
428 . 1 1 46 46 TRP HB3 H 1 3.619 0.030 . 2 . . . . 46 W HB3 . 15727 1
429 . 1 1 46 46 TRP HD1 H 1 7.556 0.030 . 1 . . . . 46 W HD1 . 15727 1
430 . 1 1 46 46 TRP HE3 H 1 6.777 0.030 . 1 . . . . 46 W HE3 . 15727 1
431 . 1 1 46 46 TRP HZ2 H 1 7.356 0.030 . 1 . . . . 46 W HZ2 . 15727 1
432 . 1 1 46 46 TRP CA C 13 57.171 0.030 . 1 . . . . 46 W CA . 15727 1
433 . 1 1 46 46 TRP CB C 13 30.475 0.030 . 1 . . . . 46 W CB . 15727 1
434 . 1 1 46 46 TRP CD1 C 13 129.513 0.030 . 1 . . . . 46 W CD1 . 15727 1
435 . 1 1 46 46 TRP CE3 C 13 117.731 0.030 . 1 . . . . 46 W CE3 . 15727 1
436 . 1 1 46 46 TRP CZ2 C 13 114.074 0.030 . 1 . . . . 46 W CZ2 . 15727 1
437 . 1 1 46 46 TRP N N 15 117.58 0.030 . 1 . . . . 46 W N . 15727 1
438 . 1 1 47 47 VAL H H 1 10.174 0.030 . 1 . . . . 47 V HN . 15727 1
439 . 1 1 47 47 VAL HA H 1 4.81 0.030 . 1 . . . . 47 V HA . 15727 1
440 . 1 1 47 47 VAL HB H 1 2.155 0.030 . 1 . . . . 47 V HB . 15727 1
441 . 1 1 47 47 VAL HG11 H 1 1.021 0.030 . 2 . . . . 47 V HG11 . 15727 1
442 . 1 1 47 47 VAL HG12 H 1 1.021 0.030 . 2 . . . . 47 V HG11 . 15727 1
443 . 1 1 47 47 VAL HG13 H 1 1.021 0.030 . 2 . . . . 47 V HG11 . 15727 1
444 . 1 1 47 47 VAL HG21 H 1 1.103 0.030 . 2 . . . . 47 V HG21 . 15727 1
445 . 1 1 47 47 VAL HG22 H 1 1.103 0.030 . 2 . . . . 47 V HG21 . 15727 1
446 . 1 1 47 47 VAL HG23 H 1 1.103 0.030 . 2 . . . . 47 V HG21 . 15727 1
447 . 1 1 47 47 VAL CA C 13 59.43 0.030 . 1 . . . . 47 V CA . 15727 1
448 . 1 1 47 47 VAL CB C 13 35.29 0.030 . 1 . . . . 47 V CB . 15727 1
449 . 1 1 47 47 VAL CG1 C 13 20.907 0.030 . 2 . . . . 47 V CG1 . 15727 1
450 . 1 1 47 47 VAL CG2 C 13 21.724 0.030 . 2 . . . . 47 V CG2 . 15727 1
451 . 1 1 47 47 VAL N N 15 125.821 0.030 . 1 . . . . 47 V N . 15727 1
452 . 1 1 48 48 PRO HB2 H 1 1.939 0.030 . 2 . . . . 48 P HB2 . 15727 1
453 . 1 1 48 48 PRO HB3 H 1 2.726 0.030 . 2 . . . . 48 P HB3 . 15727 1
454 . 1 1 48 48 PRO HD2 H 1 3.692 0.030 . 2 . . . . 48 P HD2 . 15727 1
455 . 1 1 48 48 PRO HD3 H 1 4.144 0.030 . 2 . . . . 48 P HD3 . 15727 1
456 . 1 1 48 48 PRO HG2 H 1 2.016 0.030 . 2 . . . . 48 P HG2 . 15727 1
457 . 1 1 48 48 PRO HG3 H 1 2.222 0.030 . 2 . . . . 48 P HG3 . 15727 1
458 . 1 1 48 48 PRO CA C 13 62.525 0.030 . 1 . . . . 48 P CA . 15727 1
459 . 1 1 48 48 PRO CB C 13 32.965 0.030 . 1 . . . . 48 P CB . 15727 1
460 . 1 1 48 48 PRO CD C 13 48.883 0.030 . 1 . . . . 48 P CD . 15727 1
461 . 1 1 48 48 PRO CG C 13 27.935 0.030 . 1 . . . . 48 P CG . 15727 1
462 . 1 1 49 49 LEU H H 1 8.921 0.030 . 1 . . . . 49 L HN . 15727 1
463 . 1 1 49 49 LEU HA H 1 3.661 0.030 . 1 . . . . 49 L HA . 15727 1
464 . 1 1 49 49 LEU HB2 H 1 0.344 0.030 . 2 . . . . 49 L HB2 . 15727 1
465 . 1 1 49 49 LEU HB3 H 1 0.343 0.030 . 2 . . . . 49 L HB3 . 15727 1
466 . 1 1 49 49 LEU HD11 H 1 0.554 0.030 . 2 . . . . 49 L HD11 . 15727 1
467 . 1 1 49 49 LEU HD12 H 1 0.554 0.030 . 2 . . . . 49 L HD11 . 15727 1
468 . 1 1 49 49 LEU HD13 H 1 0.554 0.030 . 2 . . . . 49 L HD11 . 15727 1
469 . 1 1 49 49 LEU HD21 H 1 0.539 0.030 . 2 . . . . 49 L HD21 . 15727 1
470 . 1 1 49 49 LEU HD22 H 1 0.539 0.030 . 2 . . . . 49 L HD21 . 15727 1
471 . 1 1 49 49 LEU HD23 H 1 0.539 0.030 . 2 . . . . 49 L HD21 . 15727 1
472 . 1 1 49 49 LEU HG H 1 1.128 0.030 . 1 . . . . 49 L HG . 15727 1
473 . 1 1 49 49 LEU C C 13 177.536 0.030 . 1 . . . . 49 L C . 15727 1
474 . 1 1 49 49 LEU CA C 13 60.106 0.030 . 1 . . . . 49 L CA . 15727 1
475 . 1 1 49 49 LEU CB C 13 39.618 0.030 . 1 . . . . 49 L CB . 15727 1
476 . 1 1 49 49 LEU CD1 C 13 23.522 0.030 . 2 . . . . 49 L CD1 . 15727 1
477 . 1 1 49 49 LEU CD2 C 13 26.464 0.030 . 2 . . . . 49 L CD2 . 15727 1
478 . 1 1 49 49 LEU CG C 13 27.281 0.030 . 1 . . . . 49 L CG . 15727 1
479 . 1 1 49 49 LEU N N 15 127.083 0.030 . 1 . . . . 49 L N . 15727 1
480 . 1 1 50 50 GLU H H 1 8.806 0.030 . 1 . . . . 50 E HN . 15727 1
481 . 1 1 50 50 GLU HA H 1 4.144 0.030 . 1 . . . . 50 E HA . 15727 1
482 . 1 1 50 50 GLU HB2 H 1 2.062 0.030 . 2 . . . . 50 E HB2 . 15727 1
483 . 1 1 50 50 GLU HB3 H 1 2.177 0.030 . 2 . . . . 50 E HB3 . 15727 1
484 . 1 1 50 50 GLU HG2 H 1 2.413 0.030 . 2 . . . . 50 E HG2 . 15727 1
485 . 1 1 50 50 GLU C C 13 177.303 0.030 . 1 . . . . 50 E C . 15727 1
486 . 1 1 50 50 GLU CA C 13 59.693 0.030 . 1 . . . . 50 E CA . 15727 1
487 . 1 1 50 50 GLU CB C 13 29.796 0.030 . 1 . . . . 50 E CB . 15727 1
488 . 1 1 50 50 GLU CG C 13 36.271 0.030 . 1 . . . . 50 E CG . 15727 1
489 . 1 1 50 50 GLU N N 15 116.83 0.030 . 1 . . . . 50 E N . 15727 1
490 . 1 1 51 51 ILE H H 1 7.166 0.030 . 1 . . . . 51 I HN . 15727 1
491 . 1 1 51 51 ILE HA H 1 4.141 0.030 . 1 . . . . 51 I HA . 15727 1
492 . 1 1 51 51 ILE HB H 1 2.227 0.030 . 1 . . . . 51 I HB . 15727 1
493 . 1 1 51 51 ILE HD11 H 1 0.896 0.030 . 1 . . . . 51 I HD11 . 15727 1
494 . 1 1 51 51 ILE HD12 H 1 0.896 0.030 . 1 . . . . 51 I HD11 . 15727 1
495 . 1 1 51 51 ILE HD13 H 1 0.896 0.030 . 1 . . . . 51 I HD11 . 15727 1
496 . 1 1 51 51 ILE HG12 H 1 1.498 0.030 . 2 . . . . 51 I HG12 . 15727 1
497 . 1 1 51 51 ILE HG13 H 1 1.667 0.030 . 2 . . . . 51 I HG13 . 15727 1
498 . 1 1 51 51 ILE HG21 H 1 1.108 0.030 . 1 . . . . 51 I HG21 . 15727 1
499 . 1 1 51 51 ILE HG22 H 1 1.108 0.030 . 1 . . . . 51 I HG21 . 15727 1
500 . 1 1 51 51 ILE HG23 H 1 1.108 0.030 . 1 . . . . 51 I HG21 . 15727 1
501 . 1 1 51 51 ILE C C 13 178.28 0.030 . 1 . . . . 51 I C . 15727 1
502 . 1 1 51 51 ILE CA C 13 61.802 0.030 . 1 . . . . 51 I CA . 15727 1
503 . 1 1 51 51 ILE CB C 13 36.861 0.030 . 1 . . . . 51 I CB . 15727 1
504 . 1 1 51 51 ILE CD1 C 13 10.61 0.030 . 1 . . . . 51 I CD1 . 15727 1
505 . 1 1 51 51 ILE CG1 C 13 28.098 0.030 . 1 . . . . 51 I CG1 . 15727 1
506 . 1 1 51 51 ILE CG2 C 13 17.674 0.030 . 1 . . . . 51 I CG2 . 15727 1
507 . 1 1 51 51 ILE N N 15 116.823 0.030 . 1 . . . . 51 I N . 15727 1
508 . 1 1 52 52 MET H H 1 7.691 0.030 . 1 . . . . 52 M HN . 15727 1
509 . 1 1 52 52 MET HA H 1 4.29 0.030 . 1 . . . . 52 M HA . 15727 1
510 . 1 1 52 52 MET HB2 H 1 1.822 0.030 . 2 . . . . 52 M HB2 . 15727 1
511 . 1 1 52 52 MET HB3 H 1 2.135 0.030 . 2 . . . . 52 M HB3 . 15727 1
512 . 1 1 52 52 MET HE1 H 1 1.186 0.030 . 1 . . . . 52 M HE1 . 15727 1
513 . 1 1 52 52 MET HE2 H 1 1.186 0.030 . 1 . . . . 52 M HE1 . 15727 1
514 . 1 1 52 52 MET HE3 H 1 1.186 0.030 . 1 . . . . 52 M HE1 . 15727 1
515 . 1 1 52 52 MET HG2 H 1 2.405 0.030 . 2 . . . . 52 M HG2 . 15727 1
516 . 1 1 52 52 MET C C 13 179.163 0.030 . 1 . . . . 52 M C . 15727 1
517 . 1 1 52 52 MET CA C 13 54.976 0.030 . 1 . . . . 52 M CA . 15727 1
518 . 1 1 52 52 MET CB C 13 27.664 0.030 . 1 . . . . 52 M CB . 15727 1
519 . 1 1 52 52 MET CE C 13 14.017 0.030 . 1 . . . . 52 M CE . 15727 1
520 . 1 1 52 52 MET CG C 13 29.255 0.030 . 1 . . . . 52 M CG . 15727 1
521 . 1 1 52 52 MET N N 15 117.58 0.030 . 1 . . . . 52 M N . 15727 1
522 . 1 1 53 53 ILE H H 1 8.228 0.030 . 1 . . . . 53 I HN . 15727 1
523 . 1 1 53 53 ILE HA H 1 4.298 0.030 . 1 . . . . 53 I HA . 15727 1
524 . 1 1 53 53 ILE HB H 1 2.257 0.030 . 1 . . . . 53 I HB . 15727 1
525 . 1 1 53 53 ILE HD11 H 1 1.095 0.030 . 1 . . . . 53 I HD11 . 15727 1
526 . 1 1 53 53 ILE HD12 H 1 1.095 0.030 . 1 . . . . 53 I HD11 . 15727 1
527 . 1 1 53 53 ILE HD13 H 1 1.095 0.030 . 1 . . . . 53 I HD11 . 15727 1
528 . 1 1 53 53 ILE HG12 H 1 1.483 0.030 . 2 . . . . 53 I HG12 . 15727 1
529 . 1 1 53 53 ILE HG13 H 1 1.719 0.030 . 2 . . . . 53 I HG13 . 15727 1
530 . 1 1 53 53 ILE HG21 H 1 1.126 0.030 . 1 . . . . 53 I HG21 . 15727 1
531 . 1 1 53 53 ILE HG22 H 1 1.126 0.030 . 1 . . . . 53 I HG21 . 15727 1
532 . 1 1 53 53 ILE HG23 H 1 1.126 0.030 . 1 . . . . 53 I HG21 . 15727 1
533 . 1 1 53 53 ILE C C 13 176.141 0.030 . 1 . . . . 53 I C . 15727 1
534 . 1 1 53 53 ILE CA C 13 63.347 0.030 . 1 . . . . 53 I CA . 15727 1
535 . 1 1 53 53 ILE CB C 13 38.295 0.030 . 1 . . . . 53 I CB . 15727 1
536 . 1 1 53 53 ILE CD1 C 13 15.023 0.030 . 1 . . . . 53 I CD1 . 15727 1
537 . 1 1 53 53 ILE CG1 C 13 26.791 0.030 . 1 . . . . 53 I CG1 . 15727 1
538 . 1 1 53 53 ILE CG2 C 13 18.455 0.030 . 1 . . . . 53 I CG2 . 15727 1
539 . 1 1 53 53 ILE N N 15 109.843 0.030 . 1 . . . . 53 I N . 15727 1
540 . 1 1 54 54 LYS H H 1 8.032 0.030 . 1 . . . . 54 K HN . 15727 1
541 . 1 1 54 54 LYS C C 13 177.303 0.030 . 1 . . . . 54 K C . 15727 1
542 . 1 1 54 54 LYS CA C 13 57.297 0.030 . 1 . . . . 54 K CA . 15727 1
543 . 1 1 54 54 LYS CB C 13 32.163 0.030 . 1 . . . . 54 K CB . 15727 1
544 . 1 1 54 54 LYS N N 15 119.851 0.030 . 1 . . . . 54 K N . 15727 1
545 . 1 1 55 55 PHE H H 1 8.614 0.030 . 1 . . . . 55 F HN . 15727 1
546 . 1 1 55 55 PHE CA C 13 57.756 0.030 . 1 . . . . 55 F CA . 15727 1
547 . 1 1 55 55 PHE CB C 13 35.976 0.030 . 1 . . . . 55 F CB . 15727 1
548 . 1 1 55 55 PHE N N 15 124.559 0.030 . 1 . . . . 55 F N . 15727 1
549 . 1 1 57 57 ARG C C 13 172.911 0.030 . 1 . . . . 57 R C . 15727 1
550 . 1 1 57 57 ARG CA C 13 60.658 0.030 . 1 . . . . 57 R CA . 15727 1
551 . 1 1 58 58 LEU H H 1 7.396 0.030 . 1 . . . . 58 L HN . 15727 1
552 . 1 1 58 58 LEU HA H 1 4.475 0.030 . 1 . . . . 58 L HA . 15727 1
553 . 1 1 58 58 LEU HB2 H 1 1.527 0.030 . 2 . . . . 58 L HB2 . 15727 1
554 . 1 1 58 58 LEU HB3 H 1 2.45 0.030 . 2 . . . . 58 L HB3 . 15727 1
555 . 1 1 58 58 LEU HD11 H 1 1.066 0.030 . 2 . . . . 58 L HD11 . 15727 1
556 . 1 1 58 58 LEU HD12 H 1 1.066 0.030 . 2 . . . . 58 L HD11 . 15727 1
557 . 1 1 58 58 LEU HD13 H 1 1.066 0.030 . 2 . . . . 58 L HD11 . 15727 1
558 . 1 1 58 58 LEU HD21 H 1 0.934 0.030 . 2 . . . . 58 L HD21 . 15727 1
559 . 1 1 58 58 LEU HD22 H 1 0.934 0.030 . 2 . . . . 58 L HD21 . 15727 1
560 . 1 1 58 58 LEU HD23 H 1 0.934 0.030 . 2 . . . . 58 L HD21 . 15727 1
561 . 1 1 58 58 LEU HG H 1 1.812 0.030 . 1 . . . . 58 L HG . 15727 1
562 . 1 1 58 58 LEU C C 13 177.071 0.030 . 1 . . . . 58 L C . 15727 1
563 . 1 1 58 58 LEU CA C 13 57.328 0.030 . 1 . . . . 58 L CA . 15727 1
564 . 1 1 58 58 LEU CB C 13 42.871 0.030 . 1 . . . . 58 L CB . 15727 1
565 . 1 1 58 58 LEU CD1 C 13 24.379 0.030 . 2 . . . . 58 L CD1 . 15727 1
566 . 1 1 58 58 LEU CD2 C 13 25.598 0.030 . 2 . . . . 58 L CD2 . 15727 1
567 . 1 1 58 58 LEU CG C 13 27.731 0.030 . 1 . . . . 58 L CG . 15727 1
568 . 1 1 58 58 LEU N N 15 118.58 0.030 . 1 . . . . 58 L N . 15727 1
569 . 1 1 59 59 ASN H H 1 8.591 0.030 . 1 . . . . 59 N HN . 15727 1
570 . 1 1 59 59 ASN HA H 1 4.436 0.030 . 1 . . . . 59 N HA . 15727 1
571 . 1 1 59 59 ASN HB2 H 1 2.936 0.030 . 2 . . . . 59 N HB2 . 15727 1
572 . 1 1 59 59 ASN HB3 H 1 2.936 0.030 . 2 . . . . 59 N HB3 . 15727 1
573 . 1 1 59 59 ASN C C 13 176.629 0.030 . 1 . . . . 59 N C . 15727 1
574 . 1 1 59 59 ASN CA C 13 56.276 0.030 . 1 . . . . 59 N CA . 15727 1
575 . 1 1 59 59 ASN CB C 13 38.198 0.030 . 1 . . . . 59 N CB . 15727 1
576 . 1 1 59 59 ASN N N 15 117.327 0.030 . 1 . . . . 59 N N . 15727 1
577 . 1 1 60 60 ARG H H 1 7.429 0.030 . 1 . . . . 60 R HN . 15727 1
578 . 1 1 60 60 ARG HA H 1 4.085 0.030 . 1 . . . . 60 R HA . 15727 1
579 . 1 1 60 60 ARG HB2 H 1 1.832 0.030 . 2 . . . . 60 R HB2 . 15727 1
580 . 1 1 60 60 ARG HD2 H 1 3.125 0.030 . 2 . . . . 60 R HD2 . 15727 1
581 . 1 1 60 60 ARG HD3 H 1 3.164 0.030 . 2 . . . . 60 R HD3 . 15727 1
582 . 1 1 60 60 ARG HG2 H 1 1.718 0.030 . 2 . . . . 60 R HG2 . 15727 1
583 . 1 1 60 60 ARG C C 13 177.373 0.030 . 1 . . . . 60 R C . 15727 1
584 . 1 1 60 60 ARG CA C 13 57.314 0.030 . 1 . . . . 60 R CA . 15727 1
585 . 1 1 60 60 ARG CB C 13 30.074 0.030 . 1 . . . . 60 R CB . 15727 1
586 . 1 1 60 60 ARG CD C 13 43.884 0.030 . 1 . . . . 60 R CD . 15727 1
587 . 1 1 60 60 ARG CG C 13 27.427 0.030 . 1 . . . . 60 R CG . 15727 1
588 . 1 1 60 60 ARG N N 15 114.299 0.030 . 1 . . . . 60 R N . 15727 1
589 . 1 1 61 61 LEU H H 1 7.821 0.030 . 1 . . . . 61 L HN . 15727 1
590 . 1 1 61 61 LEU HA H 1 4.288 0.030 . 1 . . . . 61 L HA . 15727 1
591 . 1 1 61 61 LEU HB2 H 1 1.24 0.030 . 2 . . . . 61 L HB2 . 15727 1
592 . 1 1 61 61 LEU HB3 H 1 2.311 0.030 . 2 . . . . 61 L HB3 . 15727 1
593 . 1 1 61 61 LEU HD11 H 1 0.839 0.030 . 2 . . . . 61 L HD11 . 15727 1
594 . 1 1 61 61 LEU HD12 H 1 0.839 0.030 . 2 . . . . 61 L HD11 . 15727 1
595 . 1 1 61 61 LEU HD13 H 1 0.839 0.030 . 2 . . . . 61 L HD11 . 15727 1
596 . 1 1 61 61 LEU HD21 H 1 0.887 0.030 . 2 . . . . 61 L HD21 . 15727 1
597 . 1 1 61 61 LEU HD22 H 1 0.887 0.030 . 2 . . . . 61 L HD21 . 15727 1
598 . 1 1 61 61 LEU HD23 H 1 0.887 0.030 . 2 . . . . 61 L HD21 . 15727 1
599 . 1 1 61 61 LEU HG H 1 2.02 0.030 . 1 . . . . 61 L HG . 15727 1
600 . 1 1 61 61 LEU C C 13 176.606 0.030 . 1 . . . . 61 L C . 15727 1
601 . 1 1 61 61 LEU CA C 13 56.579 0.030 . 1 . . . . 61 L CA . 15727 1
602 . 1 1 61 61 LEU CB C 13 42.16 0.030 . 1 . . . . 61 L CB . 15727 1
603 . 1 1 61 61 LEU CD1 C 13 22.55 0.030 . 2 . . . . 61 L CD1 . 15727 1
604 . 1 1 61 61 LEU CD2 C 13 26.512 0.030 . 2 . . . . 61 L CD2 . 15727 1
605 . 1 1 61 61 LEU CG C 13 26.512 0.030 . 1 . . . . 61 L CG . 15727 1
606 . 1 1 61 61 LEU N N 15 120.103 0.030 . 1 . . . . 61 L N . 15727 1
607 . 1 1 62 62 THR H H 1 8.211 0.030 . 1 . . . . 62 T HN . 15727 1
608 . 1 1 62 62 THR HA H 1 4.472 0.030 . 1 . . . . 62 T HA . 15727 1
609 . 1 1 62 62 THR HB H 1 4.356 0.030 . 1 . . . . 62 T HB . 15727 1
610 . 1 1 62 62 THR HG21 H 1 0.91 0.030 . 1 . . . . 62 T HG21 . 15727 1
611 . 1 1 62 62 THR HG22 H 1 0.91 0.030 . 1 . . . . 62 T HG21 . 15727 1
612 . 1 1 62 62 THR HG23 H 1 0.91 0.030 . 1 . . . . 62 T HG21 . 15727 1
613 . 1 1 62 62 THR C C 13 177.9 0.030 . 1 . . . . 62 T C . 15727 1
614 . 1 1 62 62 THR CA C 13 62.136 0.030 . 1 . . . . 62 T CA . 15727 1
615 . 1 1 62 62 THR CB C 13 67.131 0.030 . 1 . . . . 62 T CB . 15727 1
616 . 1 1 62 62 THR CG2 C 13 19.926 0.030 . 1 . . . . 62 T CG2 . 15727 1
617 . 1 1 62 62 THR N N 15 112.366 0.030 . 1 . . . . 62 T N . 15727 1
618 . 1 1 63 63 THR H H 1 7.821 0.030 . 1 . . . . 63 T HN . 15727 1
619 . 1 1 63 63 THR HA H 1 4.562 0.030 . 1 . . . . 63 T HA . 15727 1
620 . 1 1 63 63 THR HG21 H 1 1.239 0.030 . 1 . . . . 63 T HG21 . 15727 1
621 . 1 1 63 63 THR HG22 H 1 1.239 0.030 . 1 . . . . 63 T HG21 . 15727 1
622 . 1 1 63 63 THR HG23 H 1 1.239 0.030 . 1 . . . . 63 T HG21 . 15727 1
623 . 1 1 63 63 THR C C 13 173.143 0.030 . 1 . . . . 63 T C . 15727 1
624 . 1 1 63 63 THR CA C 13 60.131 0.030 . 1 . . . . 63 T CA . 15727 1
625 . 1 1 63 63 THR CB C 13 68.867 0.030 . 1 . . . . 63 T CB . 15727 1
626 . 1 1 63 63 THR CG2 C 13 22.378 0.030 . 1 . . . . 63 T CG2 . 15727 1
627 . 1 1 63 63 THR N N 15 109.843 0.030 . 1 . . . . 63 T N . 15727 1
628 . 1 1 64 64 ASP H H 1 8.793 0.030 . 1 . . . . 64 D HN . 15727 1
629 . 1 1 64 64 ASP HA H 1 4.528 0.030 . 1 . . . . 64 D HA . 15727 1
630 . 1 1 64 64 ASP HB2 H 1 2.449 0.030 . 2 . . . . 64 D HB2 . 15727 1
631 . 1 1 64 64 ASP HB3 H 1 2.983 0.030 . 2 . . . . 64 D HB3 . 15727 1
632 . 1 1 64 64 ASP C C 13 176.792 0.030 . 1 . . . . 64 D C . 15727 1
633 . 1 1 64 64 ASP CA C 13 53.494 0.030 . 1 . . . . 64 D CA . 15727 1
634 . 1 1 64 64 ASP CB C 13 41.991 0.030 . 1 . . . . 64 D CB . 15727 1
635 . 1 1 64 64 ASP N N 15 125.064 0.030 . 1 . . . . 64 D N . 15727 1
636 . 1 1 65 65 PHE H H 1 8.962 0.030 . 1 . . . . 65 F HN . 15727 1
637 . 1 1 65 65 PHE HA H 1 4.248 0.030 . 1 . . . . 65 F HA . 15727 1
638 . 1 1 65 65 PHE HB2 H 1 3.175 0.030 . 2 . . . . 65 F HB2 . 15727 1
639 . 1 1 65 65 PHE HB3 H 1 3.375 0.030 . 2 . . . . 65 F HB3 . 15727 1
640 . 1 1 65 65 PHE HD1 H 1 7.154 0.030 . 3 . . . . 65 F HD1 . 15727 1
641 . 1 1 65 65 PHE CA C 13 58.648 0.030 . 1 . . . . 65 F CA . 15727 1
642 . 1 1 65 65 PHE CB C 13 37.584 0.030 . 1 . . . . 65 F CB . 15727 1
643 . 1 1 65 65 PHE CD1 C 13 128.903 0.030 . 3 . . . . 65 F CD1 . 15727 1
644 . 1 1 65 65 PHE N N 15 126.83 0.030 . 1 . . . . 65 F N . 15727 1
645 . 1 1 66 66 ASN H H 1 8.464 0.030 . 1 . . . . 66 N HN . 15727 1
646 . 1 1 66 66 ASN HA H 1 4.405 0.030 . 1 . . . . 66 N HA . 15727 1
647 . 1 1 66 66 ASN HB2 H 1 2.748 0.030 . 2 . . . . 66 N HB2 . 15727 1
648 . 1 1 66 66 ASN HB3 H 1 2.945 0.030 . 2 . . . . 66 N HB3 . 15727 1
649 . 1 1 66 66 ASN C C 13 177.884 0.030 . 1 . . . . 66 N C . 15727 1
650 . 1 1 66 66 ASN CA C 13 56.23 0.030 . 1 . . . . 66 N CA . 15727 1
651 . 1 1 66 66 ASN CB C 13 38.298 0.030 . 1 . . . . 66 N CB . 15727 1
652 . 1 1 66 66 ASN N N 15 115.561 0.030 . 1 . . . . 66 N N . 15727 1
653 . 1 1 67 67 VAL H H 1 7.559 0.030 . 1 . . . . 67 V HN . 15727 1
654 . 1 1 67 67 VAL HA H 1 3.621 0.030 . 1 . . . . 67 V HA . 15727 1
655 . 1 1 67 67 VAL HB H 1 2.279 0.030 . 1 . . . . 67 V HB . 15727 1
656 . 1 1 67 67 VAL HG11 H 1 0.903 0.030 . 2 . . . . 67 V HG11 . 15727 1
657 . 1 1 67 67 VAL HG12 H 1 0.903 0.030 . 2 . . . . 67 V HG11 . 15727 1
658 . 1 1 67 67 VAL HG13 H 1 0.903 0.030 . 2 . . . . 67 V HG11 . 15727 1
659 . 1 1 67 67 VAL HG21 H 1 0.979 0.030 . 2 . . . . 67 V HG21 . 15727 1
660 . 1 1 67 67 VAL HG22 H 1 0.979 0.030 . 2 . . . . 67 V HG21 . 15727 1
661 . 1 1 67 67 VAL HG23 H 1 0.979 0.030 . 2 . . . . 67 V HG21 . 15727 1
662 . 1 1 67 67 VAL C C 13 178.489 0.030 . 1 . . . . 67 V C . 15727 1
663 . 1 1 67 67 VAL CA C 13 66.48 0.030 . 1 . . . . 67 V CA . 15727 1
664 . 1 1 67 67 VAL CB C 13 31.858 0.030 . 1 . . . . 67 V CB . 15727 1
665 . 1 1 67 67 VAL CG1 C 13 20.907 0.030 . 2 . . . . 67 V CG1 . 15727 1
666 . 1 1 67 67 VAL CG2 C 13 22.705 0.030 . 2 . . . . 67 V CG2 . 15727 1
667 . 1 1 67 67 VAL N N 15 121.617 0.030 . 1 . . . . 67 V N . 15727 1
668 . 1 1 68 68 ILE H H 1 7.72 0.030 . 1 . . . . 68 I HN . 15727 1
669 . 1 1 68 68 ILE HA H 1 3.497 0.030 . 1 . . . . 68 I HA . 15727 1
670 . 1 1 68 68 ILE HB H 1 1.913 0.030 . 1 . . . . 68 I HB . 15727 1
671 . 1 1 68 68 ILE HD11 H 1 0.748 0.030 . 1 . . . . 68 I HD11 . 15727 1
672 . 1 1 68 68 ILE HD12 H 1 0.748 0.030 . 1 . . . . 68 I HD11 . 15727 1
673 . 1 1 68 68 ILE HD13 H 1 0.748 0.030 . 1 . . . . 68 I HD11 . 15727 1
674 . 1 1 68 68 ILE HG12 H 1 0.639 0.030 . 2 . . . . 68 I HG12 . 15727 1
675 . 1 1 68 68 ILE HG13 H 1 1.945 0.030 . 2 . . . . 68 I HG13 . 15727 1
676 . 1 1 68 68 ILE HG21 H 1 0.661 0.030 . 1 . . . . 68 I HG21 . 15727 1
677 . 1 1 68 68 ILE HG22 H 1 0.661 0.030 . 1 . . . . 68 I HG21 . 15727 1
678 . 1 1 68 68 ILE HG23 H 1 0.661 0.030 . 1 . . . . 68 I HG21 . 15727 1
679 . 1 1 68 68 ILE C C 13 176.995 0.030 . 1 . . . . 68 I C . 15727 1
680 . 1 1 68 68 ILE CA C 13 66.299 0.030 . 1 . . . . 68 I CA . 15727 1
681 . 1 1 68 68 ILE CB C 13 37.205 0.030 . 1 . . . . 68 I CB . 15727 1
682 . 1 1 68 68 ILE CD1 C 13 13.879 0.030 . 1 . . . . 68 I CD1 . 15727 1
683 . 1 1 68 68 ILE CG1 C 13 30.17 0.030 . 1 . . . . 68 I CG1 . 15727 1
684 . 1 1 68 68 ILE CG2 C 13 17.148 0.030 . 1 . . . . 68 I CG2 . 15727 1
685 . 1 1 68 68 ILE N N 15 118.589 0.030 . 1 . . . . 68 I N . 15727 1
686 . 1 1 69 69 VAL H H 1 8.269 0.030 . 1 . . . . 69 V HN . 15727 1
687 . 1 1 69 69 VAL HA H 1 3.516 0.030 . 1 . . . . 69 V HA . 15727 1
688 . 1 1 69 69 VAL HB H 1 2.2 0.030 . 1 . . . . 69 V HB . 15727 1
689 . 1 1 69 69 VAL HG11 H 1 0.947 0.030 . 2 . . . . 69 V HG11 . 15727 1
690 . 1 1 69 69 VAL HG12 H 1 0.947 0.030 . 2 . . . . 69 V HG11 . 15727 1
691 . 1 1 69 69 VAL HG13 H 1 0.947 0.030 . 2 . . . . 69 V HG11 . 15727 1
692 . 1 1 69 69 VAL HG21 H 1 1.098 0.030 . 2 . . . . 69 V HG21 . 15727 1
693 . 1 1 69 69 VAL HG22 H 1 1.098 0.030 . 2 . . . . 69 V HG21 . 15727 1
694 . 1 1 69 69 VAL HG23 H 1 1.098 0.030 . 2 . . . . 69 V HG21 . 15727 1
695 . 1 1 69 69 VAL C C 13 178.465 0.030 . 1 . . . . 69 V C . 15727 1
696 . 1 1 69 69 VAL CA C 13 67.102 0.030 . 1 . . . . 69 V CA . 15727 1
697 . 1 1 69 69 VAL CB C 13 31.693 0.030 . 1 . . . . 69 V CB . 15727 1
698 . 1 1 69 69 VAL CG1 C 13 22.246 0.030 . 2 . . . . 69 V CG1 . 15727 1
699 . 1 1 69 69 VAL CG2 C 13 22.705 0.030 . 2 . . . . 69 V CG2 . 15727 1
700 . 1 1 69 69 VAL N N 15 116.57 0.030 . 1 . . . . 69 V N . 15727 1
701 . 1 1 70 70 GLU H H 1 8.339 0.030 . 1 . . . . 70 E HN . 15727 1
702 . 1 1 70 70 GLU C C 13 179.093 0.030 . 1 . . . . 70 E C . 15727 1
703 . 1 1 70 70 GLU CA C 13 59.523 0.030 . 1 . . . . 70 E CA . 15727 1
704 . 1 1 70 70 GLU CB C 13 29.322 0.030 . 1 . . . . 70 E CB . 15727 1
705 . 1 1 70 70 GLU N N 15 122.122 0.030 . 1 . . . . 70 E N . 15727 1
706 . 1 1 71 71 ALA H H 1 8.199 0.030 . 1 . . . . 71 A HN . 15727 1
707 . 1 1 71 71 ALA HA H 1 3.794 0.030 . 1 . . . . 71 A HA . 15727 1
708 . 1 1 71 71 ALA HB1 H 1 1.601 0.030 . 1 . . . . 71 A HB1 . 15727 1
709 . 1 1 71 71 ALA HB2 H 1 1.601 0.030 . 1 . . . . 71 A HB1 . 15727 1
710 . 1 1 71 71 ALA HB3 H 1 1.601 0.030 . 1 . . . . 71 A HB1 . 15727 1
711 . 1 1 71 71 ALA C C 13 180.023 0.030 . 1 . . . . 71 A C . 15727 1
712 . 1 1 71 71 ALA CA C 13 55.576 0.030 . 1 . . . . 71 A CA . 15727 1
713 . 1 1 71 71 ALA CB C 13 18.946 0.030 . 1 . . . . 71 A CB . 15727 1
714 . 1 1 71 71 ALA N N 15 120.608 0.030 . 1 . . . . 71 A N . 15727 1
715 . 1 1 72 72 LEU H H 1 8.311 0.030 . 1 . . . . 72 L HN . 15727 1
716 . 1 1 72 72 LEU HB2 H 1 1.348 0.030 . 2 . . . . 72 L HB2 . 15727 1
717 . 1 1 72 72 LEU HB3 H 1 1.79 0.030 . 2 . . . . 72 L HB3 . 15727 1
718 . 1 1 72 72 LEU HD11 H 1 0.869 0.030 . 2 . . . . 72 L HD11 . 15727 1
719 . 1 1 72 72 LEU HD12 H 1 0.869 0.030 . 2 . . . . 72 L HD11 . 15727 1
720 . 1 1 72 72 LEU HD13 H 1 0.869 0.030 . 2 . . . . 72 L HD11 . 15727 1
721 . 1 1 72 72 LEU HD21 H 1 0.76 0.030 . 2 . . . . 72 L HD21 . 15727 1
722 . 1 1 72 72 LEU HD22 H 1 0.76 0.030 . 2 . . . . 72 L HD21 . 15727 1
723 . 1 1 72 72 LEU HD23 H 1 0.76 0.030 . 2 . . . . 72 L HD21 . 15727 1
724 . 1 1 72 72 LEU HG H 1 1.868 0.030 . 1 . . . . 72 L HG . 15727 1
725 . 1 1 72 72 LEU C C 13 180.278 0.030 . 1 . . . . 72 L C . 15727 1
726 . 1 1 72 72 LEU CA C 13 57.257 0.030 . 1 . . . . 72 L CA . 15727 1
727 . 1 1 72 72 LEU CB C 13 42.645 0.030 . 1 . . . . 72 L CB . 15727 1
728 . 1 1 72 72 LEU CD1 C 13 23.195 0.030 . 2 . . . . 72 L CD1 . 15727 1
729 . 1 1 72 72 LEU CD2 C 13 26.301 0.030 . 2 . . . . 72 L CD2 . 15727 1
730 . 1 1 72 72 LEU CG C 13 26.464 0.030 . 1 . . . . 72 L CG . 15727 1
731 . 1 1 72 72 LEU N N 15 115.813 0.030 . 1 . . . . 72 L N . 15727 1
732 . 1 1 73 73 SER H H 1 8.38 0.030 . 1 . . . . 73 S HN . 15727 1
733 . 1 1 73 73 SER HA H 1 4.188 0.030 . 1 . . . . 73 S HA . 15727 1
734 . 1 1 73 73 SER HB2 H 1 3.948 0.030 . 2 . . . . 73 S HB2 . 15727 1
735 . 1 1 73 73 SER HB3 H 1 4.002 0.030 . 2 . . . . 73 S HB3 . 15727 1
736 . 1 1 73 73 SER C C 13 174.77 0.030 . 1 . . . . 73 S C . 15727 1
737 . 1 1 73 73 SER CA C 13 61.488 0.030 . 1 . . . . 73 S CA . 15727 1
738 . 1 1 73 73 SER CB C 13 62.947 0.030 . 1 . . . . 73 S CB . 15727 1
739 . 1 1 73 73 SER N N 15 115.813 0.030 . 1 . . . . 73 S N . 15727 1
740 . 1 1 74 74 LYS H H 1 7.147 0.030 . 1 . . . . 74 K HN . 15727 1
741 . 1 1 74 74 LYS HA H 1 4.396 0.030 . 1 . . . . 74 K HA . 15727 1
742 . 1 1 74 74 LYS HB2 H 1 1.673 0.030 . 2 . . . . 74 K HB2 . 15727 1
743 . 1 1 74 74 LYS HB3 H 1 1.989 0.030 . 2 . . . . 74 K HB3 . 15727 1
744 . 1 1 74 74 LYS HD2 H 1 1.632 0.030 . 2 . . . . 74 K HD2 . 15727 1
745 . 1 1 74 74 LYS HE2 H 1 2.895 0.030 . 2 . . . . 74 K HE2 . 15727 1
746 . 1 1 74 74 LYS HG2 H 1 1.358 0.030 . 2 . . . . 74 K HG2 . 15727 1
747 . 1 1 74 74 LYS HG3 H 1 1.554 0.030 . 2 . . . . 74 K HG3 . 15727 1
748 . 1 1 74 74 LYS C C 13 176.583 0.030 . 1 . . . . 74 K C . 15727 1
749 . 1 1 74 74 LYS CA C 13 55.94 0.030 . 1 . . . . 74 K CA . 15727 1
750 . 1 1 74 74 LYS CB C 13 33.217 0.030 . 1 . . . . 74 K CB . 15727 1
751 . 1 1 74 74 LYS CD C 13 29.56 0.030 . 1 . . . . 74 K CD . 15727 1
752 . 1 1 74 74 LYS CE C 13 42.36 0.030 . 1 . . . . 74 K CE . 15727 1
753 . 1 1 74 74 LYS CG C 13 25.293 0.030 . 1 . . . . 74 K CG . 15727 1
754 . 1 1 74 74 LYS N N 15 119.094 0.030 . 1 . . . . 74 K N . 15727 1
755 . 1 1 75 75 SER H H 1 7.218 0.030 . 1 . . . . 75 S HN . 15727 1
756 . 1 1 75 75 SER HA H 1 4.81 0.030 . 1 . . . . 75 S HA . 15727 1
757 . 1 1 75 75 SER HB2 H 1 3.898 0.030 . 2 . . . . 75 S HB2 . 15727 1
758 . 1 1 75 75 SER HB3 H 1 4.313 0.030 . 2 . . . . 75 S HB3 . 15727 1
759 . 1 1 75 75 SER C C 13 175.793 0.030 . 1 . . . . 75 S C . 15727 1
760 . 1 1 75 75 SER CA C 13 58.466 0.030 . 1 . . . . 75 S CA . 15727 1
761 . 1 1 75 75 SER CB C 13 63.5 0.030 . 1 . . . . 75 S CB . 15727 1
762 . 1 1 75 75 SER N N 15 114.047 0.030 . 1 . . . . 75 S N . 15727 1
763 . 1 1 76 76 LYS H H 1 9.282 0.030 . 1 . . . . 76 K HN . 15727 1
764 . 1 1 76 76 LYS HA H 1 4.413 0.030 . 1 . . . . 76 K HA . 15727 1
765 . 1 1 76 76 LYS HB2 H 1 1.77 0.030 . 2 . . . . 76 K HB2 . 15727 1
766 . 1 1 76 76 LYS HB3 H 1 2.008 0.030 . 2 . . . . 76 K HB3 . 15727 1
767 . 1 1 76 76 LYS HD2 H 1 1.687 0.030 . 2 . . . . 76 K HD2 . 15727 1
768 . 1 1 76 76 LYS HE2 H 1 3.044 0.030 . 2 . . . . 76 K HE2 . 15727 1
769 . 1 1 76 76 LYS HG2 H 1 1.499 0.030 . 2 . . . . 76 K HG2 . 15727 1
770 . 1 1 76 76 LYS HG3 H 1 1.564 0.030 . 2 . . . . 76 K HG3 . 15727 1
771 . 1 1 76 76 LYS C C 13 177.373 0.030 . 1 . . . . 76 K C . 15727 1
772 . 1 1 76 76 LYS CA C 13 56.367 0.030 . 1 . . . . 76 K CA . 15727 1
773 . 1 1 76 76 LYS CB C 13 32.303 0.030 . 1 . . . . 76 K CB . 15727 1
774 . 1 1 76 76 LYS CD C 13 28.646 0.030 . 1 . . . . 76 K CD . 15727 1
775 . 1 1 76 76 LYS CE C 13 43.274 0.030 . 1 . . . . 76 K CE . 15727 1
776 . 1 1 76 76 LYS CG C 13 25.293 0.030 . 1 . . . . 76 K CG . 15727 1
777 . 1 1 76 76 LYS N N 15 127.587 0.030 . 1 . . . . 76 K N . 15727 1
778 . 1 1 77 77 ALA H H 1 8.45 0.030 . 1 . . . . 77 A HN . 15727 1
779 . 1 1 77 77 ALA HA H 1 4.074 0.030 . 1 . . . . 77 A HA . 15727 1
780 . 1 1 77 77 ALA HB1 H 1 1.355 0.030 . 1 . . . . 77 A HB1 . 15727 1
781 . 1 1 77 77 ALA HB2 H 1 1.355 0.030 . 1 . . . . 77 A HB1 . 15727 1
782 . 1 1 77 77 ALA HB3 H 1 1.355 0.030 . 1 . . . . 77 A HB1 . 15727 1
783 . 1 1 77 77 ALA C C 13 177.001 0.030 . 1 . . . . 77 A C . 15727 1
784 . 1 1 77 77 ALA CA C 13 54.029 0.030 . 1 . . . . 77 A CA . 15727 1
785 . 1 1 77 77 ALA CB C 13 18.619 0.030 . 1 . . . . 77 A CB . 15727 1
786 . 1 1 77 77 ALA N N 15 122.288 0.030 . 1 . . . . 77 A N . 15727 1
787 . 1 1 78 78 GLU H H 1 7.798 0.030 . 1 . . . . 78 E HN . 15727 1
788 . 1 1 78 78 GLU HA H 1 3.903 0.030 . 1 . . . . 78 E HA . 15727 1
789 . 1 1 78 78 GLU HB2 H 1 1.995 0.030 . 2 . . . . 78 E HB2 . 15727 1
790 . 1 1 78 78 GLU HB3 H 1 2.083 0.030 . 2 . . . . 78 E HB3 . 15727 1
791 . 1 1 78 78 GLU HG2 H 1 2.114 0.030 . 2 . . . . 78 E HG2 . 15727 1
792 . 1 1 78 78 GLU C C 13 178.465 0.030 . 1 . . . . 78 E C . 15727 1
793 . 1 1 78 78 GLU CA C 13 56.365 0.030 . 1 . . . . 78 E CA . 15727 1
794 . 1 1 78 78 GLU CB C 13 27.427 0.030 . 1 . . . . 78 E CB . 15727 1
795 . 1 1 78 78 GLU CG C 13 36.569 0.030 . 1 . . . . 78 E CG . 15727 1
796 . 1 1 78 78 GLU N N 15 110.862 0.030 . 1 . . . . 78 E N . 15727 1
797 . 1 1 79 79 LEU H H 1 7.874 0.030 . 1 . . . . 79 L HN . 15727 1
798 . 1 1 79 79 LEU HA H 1 4.241 0.030 . 1 . . . . 79 L HA . 15727 1
799 . 1 1 79 79 LEU HB2 H 1 1.31 0.030 . 2 . . . . 79 L HB2 . 15727 1
800 . 1 1 79 79 LEU HB3 H 1 1.501 0.030 . 2 . . . . 79 L HB3 . 15727 1
801 . 1 1 79 79 LEU HD11 H 1 0.882 0.030 . 2 . . . . 79 L HD11 . 15727 1
802 . 1 1 79 79 LEU HD12 H 1 0.882 0.030 . 2 . . . . 79 L HD11 . 15727 1
803 . 1 1 79 79 LEU HD13 H 1 0.882 0.030 . 2 . . . . 79 L HD11 . 15727 1
804 . 1 1 79 79 LEU HD21 H 1 0.822 0.030 . 2 . . . . 79 L HD21 . 15727 1
805 . 1 1 79 79 LEU HD22 H 1 0.822 0.030 . 2 . . . . 79 L HD21 . 15727 1
806 . 1 1 79 79 LEU HD23 H 1 0.822 0.030 . 2 . . . . 79 L HD21 . 15727 1
807 . 1 1 79 79 LEU C C 13 175.653 0.030 . 1 . . . . 79 L C . 15727 1
808 . 1 1 79 79 LEU CA C 13 56.869 0.030 . 1 . . . . 79 L CA . 15727 1
809 . 1 1 79 79 LEU CB C 13 45.26 0.030 . 1 . . . . 79 L CB . 15727 1
810 . 1 1 79 79 LEU CD1 C 13 22.855 0.030 . 2 . . . . 79 L CD1 . 15727 1
811 . 1 1 79 79 LEU CD2 C 13 26.301 0.030 . 2 . . . . 79 L CD2 . 15727 1
812 . 1 1 79 79 LEU N N 15 120.355 0.030 . 1 . . . . 79 L N . 15727 1
813 . 1 1 80 80 MET H H 1 8.128 0.030 . 1 . . . . 80 M HN . 15727 1
814 . 1 1 80 80 MET HA H 1 5.158 0.030 . 1 . . . . 80 M HA . 15727 1
815 . 1 1 80 80 MET HB2 H 1 1.572 0.030 . 2 . . . . 80 M HB2 . 15727 1
816 . 1 1 80 80 MET HB3 H 1 1.939 0.030 . 2 . . . . 80 M HB3 . 15727 1
817 . 1 1 80 80 MET HE1 H 1 0.467 0.030 . 1 . . . . 80 M HE1 . 15727 1
818 . 1 1 80 80 MET HE2 H 1 0.467 0.030 . 1 . . . . 80 M HE1 . 15727 1
819 . 1 1 80 80 MET HE3 H 1 0.467 0.030 . 1 . . . . 80 M HE1 . 15727 1
820 . 1 1 80 80 MET HG2 H 1 2.256 0.030 . 2 . . . . 80 M HG2 . 15727 1
821 . 1 1 80 80 MET HG3 H 1 2.384 0.030 . 2 . . . . 80 M HG3 . 15727 1
822 . 1 1 80 80 MET C C 13 177.118 0.030 . 1 . . . . 80 M C . 15727 1
823 . 1 1 80 80 MET CA C 13 51.407 0.030 . 1 . . . . 80 M CA . 15727 1
824 . 1 1 80 80 MET CB C 13 30.475 0.030 . 1 . . . . 80 M CB . 15727 1
825 . 1 1 80 80 MET CE C 13 13.879 0.030 . 1 . . . . 80 M CE . 15727 1
826 . 1 1 80 80 MET CG C 13 31.389 0.030 . 1 . . . . 80 M CG . 15727 1
827 . 1 1 80 80 MET N N 15 111.862 0.030 . 1 . . . . 80 M N . 15727 1
828 . 1 1 81 81 GLU H H 1 9.452 0.030 . 1 . . . . 81 E HN . 15727 1
829 . 1 1 81 81 GLU HA H 1 4.599 0.030 . 1 . . . . 81 E HA . 15727 1
830 . 1 1 81 81 GLU HB2 H 1 1.576 0.030 . 2 . . . . 81 E HB2 . 15727 1
831 . 1 1 81 81 GLU HB3 H 1 1.929 0.030 . 2 . . . . 81 E HB3 . 15727 1
832 . 1 1 81 81 GLU HG2 H 1 2.056 0.030 . 2 . . . . 81 E HG2 . 15727 1
833 . 1 1 81 81 GLU HG3 H 1 2.226 0.030 . 2 . . . . 81 E HG3 . 15727 1
834 . 1 1 81 81 GLU C C 13 174.561 0.030 . 1 . . . . 81 E C . 15727 1
835 . 1 1 81 81 GLU CA C 13 54.417 0.030 . 1 . . . . 81 E CA . 15727 1
836 . 1 1 81 81 GLU CB C 13 33.523 0.030 . 1 . . . . 81 E CB . 15727 1
837 . 1 1 81 81 GLU CG C 13 36.57 0.030 . 1 . . . . 81 E CG . 15727 1
838 . 1 1 81 81 GLU N N 15 121.33 0.030 . 1 . . . . 81 E N . 15727 1
839 . 1 1 82 82 ILE H H 1 8.701 0.030 . 1 . . . . 82 I HN . 15727 1
840 . 1 1 82 82 ILE HA H 1 4.783 0.030 . 1 . . . . 82 I HA . 15727 1
841 . 1 1 82 82 ILE HB H 1 1.667 0.030 . 1 . . . . 82 I HB . 15727 1
842 . 1 1 82 82 ILE HD11 H 1 0.845 0.030 . 1 . . . . 82 I HD11 . 15727 1
843 . 1 1 82 82 ILE HD12 H 1 0.845 0.030 . 1 . . . . 82 I HD11 . 15727 1
844 . 1 1 82 82 ILE HD13 H 1 0.845 0.030 . 1 . . . . 82 I HD11 . 15727 1
845 . 1 1 82 82 ILE HG12 H 1 0.958 0.030 . 2 . . . . 82 I HG12 . 15727 1
846 . 1 1 82 82 ILE HG13 H 1 1.495 0.030 . 2 . . . . 82 I HG13 . 15727 1
847 . 1 1 82 82 ILE HG21 H 1 1.126 0.030 . 1 . . . . 82 I HG21 . 15727 1
848 . 1 1 82 82 ILE HG22 H 1 1.126 0.030 . 1 . . . . 82 I HG21 . 15727 1
849 . 1 1 82 82 ILE HG23 H 1 1.126 0.030 . 1 . . . . 82 I HG21 . 15727 1
850 . 1 1 82 82 ILE C C 13 175.909 0.030 . 1 . . . . 82 I C . 15727 1
851 . 1 1 82 82 ILE CA C 13 60.253 0.030 . 1 . . . . 82 I CA . 15727 1
852 . 1 1 82 82 ILE CB C 13 40.847 0.030 . 1 . . . . 82 I CB . 15727 1
853 . 1 1 82 82 ILE CD1 C 13 15.023 0.030 . 1 . . . . 82 I CD1 . 15727 1
854 . 1 1 82 82 ILE CG1 C 13 28.341 0.030 . 1 . . . . 82 I CG1 . 15727 1
855 . 1 1 82 82 ILE CG2 C 13 18.946 0.030 . 1 . . . . 82 I CG2 . 15727 1
856 . 1 1 82 82 ILE N N 15 122.122 0.030 . 1 . . . . 82 I N . 15727 1
857 . 1 1 83 83 SER H H 1 8.559 0.030 . 1 . . . . 83 S HN . 15727 1
858 . 1 1 83 83 SER HA H 1 3.672 0.030 . 1 . . . . 83 S HA . 15727 1
859 . 1 1 83 83 SER HB2 H 1 2.265 0.030 . 2 . . . . 83 S HB2 . 15727 1
860 . 1 1 83 83 SER HB3 H 1 3.487 0.030 . 2 . . . . 83 S HB3 . 15727 1
861 . 1 1 83 83 SER CA C 13 59.382 0.030 . 1 . . . . 83 S CA . 15727 1
862 . 1 1 83 83 SER CB C 13 62.717 0.030 . 1 . . . . 83 S CB . 15727 1
863 . 1 1 83 83 SER N N 15 124.559 0.030 . 1 . . . . 83 S N . 15727 1
864 . 1 1 84 84 GLU H H 1 8.881 0.030 . 1 . . . . 84 E HN . 15727 1
865 . 1 1 84 84 GLU HA H 1 3.943 0.030 . 1 . . . . 84 E HA . 15727 1
866 . 1 1 84 84 GLU HB2 H 1 1.931 0.030 . 2 . . . . 84 E HB2 . 15727 1
867 . 1 1 84 84 GLU HB3 H 1 1.982 0.030 . 2 . . . . 84 E HB3 . 15727 1
868 . 1 1 84 84 GLU HG2 H 1 2.228 0.030 . 2 . . . . 84 E HG2 . 15727 1
869 . 1 1 84 84 GLU HG3 H 1 2.303 0.030 . 2 . . . . 84 E HG3 . 15727 1
870 . 1 1 84 84 GLU C C 13 176.444 0.030 . 1 . . . . 84 E C . 15727 1
871 . 1 1 84 84 GLU CA C 13 59.807 0.030 . 1 . . . . 84 E CA . 15727 1
872 . 1 1 84 84 GLU CB C 13 29.255 0.030 . 1 . . . . 84 E CB . 15727 1
873 . 1 1 84 84 GLU CG C 13 36.265 0.030 . 1 . . . . 84 E CG . 15727 1
874 . 1 1 84 84 GLU N N 15 124.055 0.030 . 1 . . . . 84 E N . 15727 1
875 . 1 1 85 85 ASP H H 1 8.047 0.030 . 1 . . . . 85 D HN . 15727 1
876 . 1 1 85 85 ASP HA H 1 4.377 0.030 . 1 . . . . 85 D HA . 15727 1
877 . 1 1 85 85 ASP HB2 H 1 2.495 0.030 . 2 . . . . 85 D HB2 . 15727 1
878 . 1 1 85 85 ASP HB3 H 1 2.971 0.030 . 2 . . . . 85 D HB3 . 15727 1
879 . 1 1 85 85 ASP C C 13 177.421 0.030 . 1 . . . . 85 D C . 15727 1
880 . 1 1 85 85 ASP CA C 13 52.948 0.030 . 1 . . . . 85 D CA . 15727 1
881 . 1 1 85 85 ASP CB C 13 40.03 0.030 . 1 . . . . 85 D CB . 15727 1
882 . 1 1 85 85 ASP N N 15 114.047 0.030 . 1 . . . . 85 D N . 15727 1
883 . 1 1 86 86 LYS H H 1 8.026 0.030 . 1 . . . . 86 K HN . 15727 1
884 . 1 1 86 86 LYS HA H 1 3.532 0.030 . 1 . . . . 86 K HA . 15727 1
885 . 1 1 86 86 LYS HB2 H 1 1.97 0.030 . 2 . . . . 86 K HB2 . 15727 1
886 . 1 1 86 86 LYS HB3 H 1 2.132 0.030 . 2 . . . . 86 K HB3 . 15727 1
887 . 1 1 86 86 LYS HD2 H 1 1.566 0.030 . 2 . . . . 86 K HD2 . 15727 1
888 . 1 1 86 86 LYS HD3 H 1 1.706 0.030 . 2 . . . . 86 K HD3 . 15727 1
889 . 1 1 86 86 LYS HE2 H 1 2.957 0.030 . 2 . . . . 86 K HE2 . 15727 1
890 . 1 1 86 86 LYS HG2 H 1 1.226 0.030 . 2 . . . . 86 K HG2 . 15727 1
891 . 1 1 86 86 LYS HG3 H 1 1.382 0.030 . 2 . . . . 86 K HG3 . 15727 1
892 . 1 1 86 86 LYS C C 13 175.049 0.030 . 1 . . . . 86 K C . 15727 1
893 . 1 1 86 86 LYS CA C 13 57.629 0.030 . 1 . . . . 86 K CA . 15727 1
894 . 1 1 86 86 LYS CB C 13 29.561 0.030 . 1 . . . . 86 K CB . 15727 1
895 . 1 1 86 86 LYS CD C 13 29.561 0.030 . 1 . . . . 86 K CD . 15727 1
896 . 1 1 86 86 LYS CE C 13 42.665 0.030 . 1 . . . . 86 K CE . 15727 1
897 . 1 1 86 86 LYS CG C 13 25.598 0.030 . 1 . . . . 86 K CG . 15727 1
898 . 1 1 86 86 LYS N N 15 113.038 0.030 . 1 . . . . 86 K N . 15727 1
899 . 1 1 87 87 THR H H 1 7.563 0.030 . 1 . . . . 87 T HN . 15727 1
900 . 1 1 87 87 THR HA H 1 4.364 0.030 . 1 . . . . 87 T HA . 15727 1
901 . 1 1 87 87 THR HB H 1 4.214 0.030 . 1 . . . . 87 T HB . 15727 1
902 . 1 1 87 87 THR HG21 H 1 1.039 0.030 . 1 . . . . 87 T HG21 . 15727 1
903 . 1 1 87 87 THR HG22 H 1 1.039 0.030 . 1 . . . . 87 T HG21 . 15727 1
904 . 1 1 87 87 THR HG23 H 1 1.039 0.030 . 1 . . . . 87 T HG21 . 15727 1
905 . 1 1 87 87 THR C C 13 175.096 0.030 . 1 . . . . 87 T C . 15727 1
906 . 1 1 87 87 THR CA C 13 62.421 0.030 . 1 . . . . 87 T CA . 15727 1
907 . 1 1 87 87 THR CB C 13 71.077 0.030 . 1 . . . . 87 T CB . 15727 1
908 . 1 1 87 87 THR CG2 C 13 20.743 0.030 . 1 . . . . 87 T CG2 . 15727 1
909 . 1 1 87 87 THR N N 15 103.116 0.030 . 1 . . . . 87 T N . 15727 1
910 . 1 1 88 88 LYS H H 1 7.867 0.030 . 1 . . . . 88 K HN . 15727 1
911 . 1 1 88 88 LYS HA H 1 5.007 0.030 . 1 . . . . 88 K HA . 15727 1
912 . 1 1 88 88 LYS HB2 H 1 1.271 0.030 . 2 . . . . 88 K HB2 . 15727 1
913 . 1 1 88 88 LYS HB3 H 1 1.727 0.030 . 2 . . . . 88 K HB3 . 15727 1
914 . 1 1 88 88 LYS HD2 H 1 1.266 0.030 . 2 . . . . 88 K HD2 . 15727 1
915 . 1 1 88 88 LYS HD3 H 1 1.38 0.030 . 2 . . . . 88 K HD3 . 15727 1
916 . 1 1 88 88 LYS HG2 H 1 1.155 0.030 . 2 . . . . 88 K HG2 . 15727 1
917 . 1 1 88 88 LYS C C 13 173.492 0.030 . 1 . . . . 88 K C . 15727 1
918 . 1 1 88 88 LYS CA C 13 54.874 0.030 . 1 . . . . 88 K CA . 15727 1
919 . 1 1 88 88 LYS CB C 13 36.761 0.030 . 1 . . . . 88 K CB . 15727 1
920 . 1 1 88 88 LYS CD C 13 29.865 0.030 . 1 . . . . 88 K CD . 15727 1
921 . 1 1 88 88 LYS CG C 13 23.465 0.030 . 1 . . . . 88 K CG . 15727 1
922 . 1 1 88 88 LYS N N 15 120.608 0.030 . 1 . . . . 88 K N . 15727 1
923 . 1 1 89 89 ILE H H 1 8.376 0.030 . 1 . . . . 89 I HN . 15727 1
924 . 1 1 89 89 ILE HA H 1 5.746 0.030 . 1 . . . . 89 I HA . 15727 1
925 . 1 1 89 89 ILE HB H 1 1.593 0.030 . 1 . . . . 89 I HB . 15727 1
926 . 1 1 89 89 ILE HD11 H 1 0.625 0.030 . 1 . . . . 89 I HD11 . 15727 1
927 . 1 1 89 89 ILE HD12 H 1 0.625 0.030 . 1 . . . . 89 I HD11 . 15727 1
928 . 1 1 89 89 ILE HD13 H 1 0.625 0.030 . 1 . . . . 89 I HD11 . 15727 1
929 . 1 1 89 89 ILE HG21 H 1 0.711 0.030 . 1 . . . . 89 I HG21 . 15727 1
930 . 1 1 89 89 ILE HG22 H 1 0.711 0.030 . 1 . . . . 89 I HG21 . 15727 1
931 . 1 1 89 89 ILE HG23 H 1 0.711 0.030 . 1 . . . . 89 I HG21 . 15727 1
932 . 1 1 89 89 ILE C C 13 173.817 0.030 . 1 . . . . 89 I C . 15727 1
933 . 1 1 89 89 ILE CA C 13 59.159 0.030 . 1 . . . . 89 I CA . 15727 1
934 . 1 1 89 89 ILE CB C 13 42.969 0.030 . 1 . . . . 89 I CB . 15727 1
935 . 1 1 89 89 ILE CD1 C 13 14.696 0.030 . 1 . . . . 89 I CD1 . 15727 1
936 . 1 1 89 89 ILE CG2 C 13 17.475 0.030 . 1 . . . . 89 I CG2 . 15727 1
937 . 1 1 89 89 ILE N N 15 111.609 0.030 . 1 . . . . 89 I N . 15727 1
938 . 1 1 90 90 ARG H H 1 8.499 0.030 . 1 . . . . 90 R HN . 15727 1
939 . 1 1 90 90 ARG HA H 1 4.335 0.030 . 1 . . . . 90 R HA . 15727 1
940 . 1 1 90 90 ARG HB2 H 1 0.883 0.030 . 2 . . . . 90 R HB2 . 15727 1
941 . 1 1 90 90 ARG HB3 H 1 1.168 0.030 . 2 . . . . 90 R HB3 . 15727 1
942 . 1 1 90 90 ARG HD2 H 1 0.235 0.030 . 2 . . . . 90 R HD2 . 15727 1
943 . 1 1 90 90 ARG HD3 H 1 2.096 0.030 . 2 . . . . 90 R HD3 . 15727 1
944 . 1 1 90 90 ARG HG2 H 1 -0.119 0.030 . 2 . . . . 90 R HG2 . 15727 1
945 . 1 1 90 90 ARG HG3 H 1 0.401 0.030 . 2 . . . . 90 R HG3 . 15727 1
946 . 1 1 90 90 ARG C C 13 173.701 0.030 . 1 . . . . 90 R C . 15727 1
947 . 1 1 90 90 ARG CA C 13 54.096 0.030 . 1 . . . . 90 R CA . 15727 1
948 . 1 1 90 90 ARG CB C 13 34.742 0.030 . 1 . . . . 90 R CB . 15727 1
949 . 1 1 90 90 ARG CD C 13 43.275 0.030 . 1 . . . . 90 R CD . 15727 1
950 . 1 1 90 90 ARG CG C 13 24.075 0.030 . 1 . . . . 90 R CG . 15727 1
951 . 1 1 90 90 ARG N N 15 115.561 0.030 . 1 . . . . 90 R N . 15727 1
952 . 1 1 91 91 ARG H H 1 9.226 0.030 . 1 . . . . 91 R HN . 15727 1
953 . 1 1 91 91 ARG HA H 1 4.415 0.030 . 1 . . . . 91 R HA . 15727 1
954 . 1 1 91 91 ARG HD2 H 1 2.933 0.030 . 2 . . . . 91 R HD2 . 15727 1
955 . 1 1 91 91 ARG HD3 H 1 3.826 0.030 . 2 . . . . 91 R HD3 . 15727 1
956 . 1 1 91 91 ARG HG2 H 1 1.505 0.030 . 2 . . . . 91 R HG2 . 15727 1
957 . 1 1 91 91 ARG HG3 H 1 1.578 0.030 . 2 . . . . 91 R HG3 . 15727 1
958 . 1 1 91 91 ARG C C 13 176.165 0.030 . 1 . . . . 91 R C . 15727 1
959 . 1 1 91 91 ARG CA C 13 56.334 0.030 . 1 . . . . 91 R CA . 15727 1
960 . 1 1 91 91 ARG CD C 13 43.58 0.030 . 1 . . . . 91 R CD . 15727 1
961 . 1 1 91 91 ARG CG C 13 28.341 0.030 . 1 . . . . 91 R CG . 15727 1
962 . 1 1 91 91 ARG N N 15 124.58 0.030 . 1 . . . . 91 R N . 15727 1
963 . 1 1 92 92 SER H H 1 9.262 0.030 . 1 . . . . 92 S HN . 15727 1
964 . 1 1 92 92 SER HA H 1 4.81 0.030 . 1 . . . . 92 S HA . 15727 1
965 . 1 1 92 92 SER HB2 H 1 3.52 0.030 . 2 . . . . 92 S HB2 . 15727 1
966 . 1 1 92 92 SER HB3 H 1 3.768 0.030 . 2 . . . . 92 S HB3 . 15727 1
967 . 1 1 92 92 SER CA C 13 56.272 0.030 . 1 . . . . 92 S CA . 15727 1
968 . 1 1 92 92 SER CB C 13 64.447 0.030 . 1 . . . . 92 S CB . 15727 1
969 . 1 1 92 92 SER N N 15 122.83 0.030 . 1 . . . . 92 S N . 15727 1
970 . 1 1 93 93 PRO HA H 1 4.227 0.030 . 1 . . . . 93 P HA . 15727 1
971 . 1 1 93 93 PRO HB2 H 1 1.85 0.030 . 2 . . . . 93 P HB2 . 15727 1
972 . 1 1 93 93 PRO HB3 H 1 2.236 0.030 . 2 . . . . 93 P HB3 . 15727 1
973 . 1 1 93 93 PRO HD2 H 1 3.501 0.030 . 2 . . . . 93 P HD2 . 15727 1
974 . 1 1 93 93 PRO HD3 H 1 3.747 0.030 . 2 . . . . 93 P HD3 . 15727 1
975 . 1 1 93 93 PRO HG2 H 1 1.73 0.030 . 2 . . . . 93 P HG2 . 15727 1
976 . 1 1 93 93 PRO HG3 H 1 1.914 0.030 . 2 . . . . 93 P HG3 . 15727 1
977 . 1 1 93 93 PRO C C 13 177.931 0.030 . 1 . . . . 93 P C . 15727 1
978 . 1 1 93 93 PRO CA C 13 64.131 0.030 . 1 . . . . 93 P CA . 15727 1
979 . 1 1 93 93 PRO CB C 13 31.858 0.030 . 1 . . . . 93 P CB . 15727 1
980 . 1 1 93 93 PRO CD C 13 51.703 0.030 . 1 . . . . 93 P CD . 15727 1
981 . 1 1 93 93 PRO CG C 13 27.427 0.030 . 1 . . . . 93 P CG . 15727 1
982 . 1 1 94 94 SER H H 1 7.809 0.030 . 1 . . . . 94 S HN . 15727 1
983 . 1 1 94 94 SER HA H 1 4.312 0.030 . 1 . . . . 94 S HA . 15727 1
984 . 1 1 94 94 SER HB2 H 1 3.902 0.030 . 2 . . . . 94 S HB2 . 15727 1
985 . 1 1 94 94 SER C C 13 173.143 0.030 . 1 . . . . 94 S C . 15727 1
986 . 1 1 94 94 SER CA C 13 59.001 0.030 . 1 . . . . 94 S CA . 15727 1
987 . 1 1 94 94 SER CB C 13 62.947 0.030 . 1 . . . . 94 S CB . 15727 1
988 . 1 1 94 94 SER N N 15 110.852 0.030 . 1 . . . . 94 S N . 15727 1
989 . 1 1 95 95 LYS H H 1 7.606 0.030 . 1 . . . . 95 K HN . 15727 1
990 . 1 1 95 95 LYS HA H 1 4.842 0.030 . 1 . . . . 95 K HA . 15727 1
991 . 1 1 95 95 LYS HB2 H 1 1.712 0.030 . 2 . . . . 95 K HB2 . 15727 1
992 . 1 1 95 95 LYS HB3 H 1 1.832 0.030 . 2 . . . . 95 K HB3 . 15727 1
993 . 1 1 95 95 LYS HG2 H 1 1.253 0.030 . 2 . . . . 95 K HG2 . 15727 1
994 . 1 1 95 95 LYS HG3 H 1 1.495 0.030 . 2 . . . . 95 K HG3 . 15727 1
995 . 1 1 95 95 LYS CA C 13 52.482 0.030 . 1 . . . . 95 K CA . 15727 1
996 . 1 1 95 95 LYS CB C 13 31.999 0.030 . 1 . . . . 95 K CB . 15727 1
997 . 1 1 95 95 LYS CG C 13 24.176 0.030 . 1 . . . . 95 K CG . 15727 1
998 . 1 1 95 95 LYS N N 15 121.869 0.030 . 1 . . . . 95 K N . 15727 1
999 . 1 1 96 96 PRO HA H 1 4.354 0.030 . 1 . . . . 96 P HA . 15727 1
1000 . 1 1 96 96 PRO HB2 H 1 1.848 0.030 . 2 . . . . 96 P HB2 . 15727 1
1001 . 1 1 96 96 PRO HB3 H 1 2.196 0.030 . 2 . . . . 96 P HB3 . 15727 1
1002 . 1 1 96 96 PRO HD2 H 1 3.338 0.030 . 2 . . . . 96 P HD2 . 15727 1
1003 . 1 1 96 96 PRO HD3 H 1 3.576 0.030 . 2 . . . . 96 P HD3 . 15727 1
1004 . 1 1 96 96 PRO HG2 H 1 1.831 0.030 . 2 . . . . 96 P HG2 . 15727 1
1005 . 1 1 96 96 PRO HG3 H 1 1.885 0.030 . 2 . . . . 96 P HG3 . 15727 1
1006 . 1 1 96 96 PRO C C 13 177.21 0.030 . 1 . . . . 96 P C . 15727 1
1007 . 1 1 96 96 PRO CA C 13 62.809 0.030 . 1 . . . . 96 P CA . 15727 1
1008 . 1 1 96 96 PRO CB C 13 31.858 0.030 . 1 . . . . 96 P CB . 15727 1
1009 . 1 1 96 96 PRO CD C 13 50.484 0.030 . 1 . . . . 96 P CD . 15727 1
1010 . 1 1 96 96 PRO CG C 13 27.118 0.030 . 1 . . . . 96 P CG . 15727 1
1011 . 1 1 97 97 LEU H H 1 8.518 0.030 . 1 . . . . 97 L HN . 15727 1
1012 . 1 1 97 97 LEU HA H 1 4.16 0.030 . 1 . . . . 97 L HA . 15727 1
1013 . 1 1 97 97 LEU HB2 H 1 1.405 0.030 . 2 . . . . 97 L HB2 . 15727 1
1014 . 1 1 97 97 LEU HB3 H 1 1.62 0.030 . 2 . . . . 97 L HB3 . 15727 1
1015 . 1 1 97 97 LEU HD11 H 1 0.845 0.030 . 2 . . . . 97 L HD11 . 15727 1
1016 . 1 1 97 97 LEU HD12 H 1 0.845 0.030 . 2 . . . . 97 L HD11 . 15727 1
1017 . 1 1 97 97 LEU HD13 H 1 0.845 0.030 . 2 . . . . 97 L HD11 . 15727 1
1018 . 1 1 97 97 LEU HD21 H 1 0.796 0.030 . 2 . . . . 97 L HD21 . 15727 1
1019 . 1 1 97 97 LEU HD22 H 1 0.796 0.030 . 2 . . . . 97 L HD21 . 15727 1
1020 . 1 1 97 97 LEU HD23 H 1 0.796 0.030 . 2 . . . . 97 L HD21 . 15727 1
1021 . 1 1 97 97 LEU HG H 1 1.588 0.030 . 1 . . . . 97 L HG . 15727 1
1022 . 1 1 97 97 LEU CA C 13 53.554 0.030 . 1 . . . . 97 L CA . 15727 1
1023 . 1 1 97 97 LEU CB C 13 41.446 0.030 . 1 . . . . 97 L CB . 15727 1
1024 . 1 1 97 97 LEU CD1 C 13 24.012 0.030 . 2 . . . . 97 L CD1 . 15727 1
1025 . 1 1 97 97 LEU CD2 C 13 25.483 0.030 . 2 . . . . 97 L CD2 . 15727 1
1026 . 1 1 97 97 LEU CG C 13 27.771 0.030 . 1 . . . . 97 L CG . 15727 1
1027 . 1 1 97 97 LEU N N 15 123.802 0.030 . 1 . . . . 97 L N . 15727 1
1028 . 1 1 98 98 PRO HA H 1 4.16 0.030 . 1 . . . . 98 P HA . 15727 1
1029 . 1 1 98 98 PRO HB2 H 1 1.155 0.030 . 2 . . . . 98 P HB2 . 15727 1
1030 . 1 1 98 98 PRO HB3 H 1 1.898 0.030 . 2 . . . . 98 P HB3 . 15727 1
1031 . 1 1 98 98 PRO HD2 H 1 3.343 0.030 . 2 . . . . 98 P HD2 . 15727 1
1032 . 1 1 98 98 PRO HD3 H 1 3.574 0.030 . 2 . . . . 98 P HD3 . 15727 1
1033 . 1 1 98 98 PRO HG2 H 1 1.803 0.030 . 2 . . . . 98 P HG2 . 15727 1
1034 . 1 1 98 98 PRO C C 13 176.304 0.030 . 1 . . . . 98 P C . 15727 1
1035 . 1 1 98 98 PRO CA C 13 62.24 0.030 . 1 . . . . 98 P CA . 15727 1
1036 . 1 1 98 98 PRO CB C 13 31.693 0.030 . 1 . . . . 98 P CB . 15727 1
1037 . 1 1 98 98 PRO CD C 13 50.179 0.030 . 1 . . . . 98 P CD . 15727 1
1038 . 1 1 98 98 PRO CG C 13 29.865 0.030 . 1 . . . . 98 P CG . 15727 1
1039 . 1 1 99 99 GLU H H 1 8.203 0.030 . 1 . . . . 99 E HN . 15727 1
1040 . 1 1 99 99 GLU HA H 1 4.007 0.030 . 1 . . . . 99 E HA . 15727 1
1041 . 1 1 99 99 GLU HB2 H 1 1.802 0.030 . 2 . . . . 99 E HB2 . 15727 1
1042 . 1 1 99 99 GLU HG2 H 1 2.074 0.030 . 2 . . . . 99 E HG2 . 15727 1
1043 . 1 1 99 99 GLU HG3 H 1 2.208 0.030 . 2 . . . . 99 E HG3 . 15727 1
1044 . 1 1 99 99 GLU C C 13 176.281 0.030 . 1 . . . . 99 E C . 15727 1
1045 . 1 1 99 99 GLU CA C 13 55.994 0.030 . 1 . . . . 99 E CA . 15727 1
1046 . 1 1 99 99 GLU CB C 13 29.865 0.030 . 1 . . . . 99 E CB . 15727 1
1047 . 1 1 99 99 GLU CG C 13 36.265 0.030 . 1 . . . . 99 E CG . 15727 1
1048 . 1 1 99 99 GLU N N 15 122.288 0.030 . 1 . . . . 99 E N . 15727 1
1049 . 1 1 100 100 VAL H H 1 8.65 0.030 . 1 . . . . 100 V HN . 15727 1
1050 . 1 1 100 100 VAL HA H 1 3.729 0.030 . 1 . . . . 100 V HA . 15727 1
1051 . 1 1 100 100 VAL HB H 1 1.982 0.030 . 1 . . . . 100 V HB . 15727 1
1052 . 1 1 100 100 VAL HG11 H 1 0.728 0.030 . 2 . . . . 100 V HG11 . 15727 1
1053 . 1 1 100 100 VAL HG12 H 1 0.728 0.030 . 2 . . . . 100 V HG11 . 15727 1
1054 . 1 1 100 100 VAL HG13 H 1 0.728 0.030 . 2 . . . . 100 V HG11 . 15727 1
1055 . 1 1 100 100 VAL HG21 H 1 0.873 0.030 . 2 . . . . 100 V HG21 . 15727 1
1056 . 1 1 100 100 VAL HG22 H 1 0.873 0.030 . 2 . . . . 100 V HG21 . 15727 1
1057 . 1 1 100 100 VAL HG23 H 1 0.873 0.030 . 2 . . . . 100 V HG21 . 15727 1
1058 . 1 1 100 100 VAL C C 13 175.746 0.030 . 1 . . . . 100 V C . 15727 1
1059 . 1 1 100 100 VAL CA C 13 63.062 0.030 . 1 . . . . 100 V CA . 15727 1
1060 . 1 1 100 100 VAL CB C 13 30.169 0.030 . 1 . . . . 100 V CB . 15727 1
1061 . 1 1 100 100 VAL CG1 C 13 21.027 0.030 . 2 . . . . 100 V CG1 . 15727 1
1062 . 1 1 100 100 VAL CG2 C 13 22.246 0.030 . 2 . . . . 100 V CG2 . 15727 1
1063 . 1 1 100 100 VAL N N 15 127.335 0.030 . 1 . . . . 100 V N . 15727 1
1064 . 1 1 101 101 THR H H 1 7.336 0.030 . 1 . . . . 101 T HN . 15727 1
1065 . 1 1 101 101 THR HA H 1 4.562 0.030 . 1 . . . . 101 T HA . 15727 1
1066 . 1 1 101 101 THR HG21 H 1 1.153 0.030 . 1 . . . . 101 T HG21 . 15727 1
1067 . 1 1 101 101 THR HG22 H 1 1.153 0.030 . 1 . . . . 101 T HG21 . 15727 1
1068 . 1 1 101 101 THR HG23 H 1 1.153 0.030 . 1 . . . . 101 T HG21 . 15727 1
1069 . 1 1 101 101 THR C C 13 175.026 0.030 . 1 . . . . 101 T C . 15727 1
1070 . 1 1 101 101 THR CA C 13 59.632 0.030 . 1 . . . . 101 T CA . 15727 1
1071 . 1 1 101 101 THR CB C 13 72.025 0.030 . 1 . . . . 101 T CB . 15727 1
1072 . 1 1 101 101 THR CG2 C 13 21.941 0.030 . 1 . . . . 101 T CG2 . 15727 1
1073 . 1 1 101 101 THR N N 15 117.58 0.030 . 1 . . . . 101 T N . 15727 1
1074 . 1 1 102 102 ASP H H 1 9.077 0.030 . 1 . . . . 102 D HN . 15727 1
1075 . 1 1 102 102 ASP HA H 1 4.349 0.030 . 1 . . . . 102 D HA . 15727 1
1076 . 1 1 102 102 ASP HB2 H 1 2.589 0.030 . 2 . . . . 102 D HB2 . 15727 1
1077 . 1 1 102 102 ASP HB3 H 1 2.619 0.030 . 2 . . . . 102 D HB3 . 15727 1
1078 . 1 1 102 102 ASP C C 13 178.396 0.030 . 1 . . . . 102 D C . 15727 1
1079 . 1 1 102 102 ASP CA C 13 58.024 0.030 . 1 . . . . 102 D CA . 15727 1
1080 . 1 1 102 102 ASP CB C 13 40.226 0.030 . 1 . . . . 102 D CB . 15727 1
1081 . 1 1 102 102 ASP N N 15 121.617 0.030 . 1 . . . . 102 D N . 15727 1
1082 . 1 1 103 103 GLU H H 1 8.615 0.030 . 1 . . . . 103 E HN . 15727 1
1083 . 1 1 103 103 GLU HA H 1 4.029 0.030 . 1 . . . . 103 E HA . 15727 1
1084 . 1 1 103 103 GLU HB2 H 1 1.957 0.030 . 2 . . . . 103 E HB2 . 15727 1
1085 . 1 1 103 103 GLU HG2 H 1 2.327 0.030 . 2 . . . . 103 E HG2 . 15727 1
1086 . 1 1 103 103 GLU C C 13 178.628 0.030 . 1 . . . . 103 E C . 15727 1
1087 . 1 1 103 103 GLU CA C 13 59.926 0.030 . 1 . . . . 103 E CA . 15727 1
1088 . 1 1 103 103 GLU CB C 13 29.255 0.030 . 1 . . . . 103 E CB . 15727 1
1089 . 1 1 103 103 GLU CG C 13 36.875 0.030 . 1 . . . . 103 E CG . 15727 1
1090 . 1 1 103 103 GLU N N 15 119.851 0.030 . 1 . . . . 103 E N . 15727 1
1091 . 1 1 104 104 TYR H H 1 8.088 0.030 . 1 . . . . 104 Y HN . 15727 1
1092 . 1 1 104 104 TYR HA H 1 4.28 0.030 . 1 . . . . 104 Y HA . 15727 1
1093 . 1 1 104 104 TYR HB2 H 1 3.145 0.030 . 2 . . . . 104 Y HB2 . 15727 1
1094 . 1 1 104 104 TYR HB3 H 1 3.286 0.030 . 2 . . . . 104 Y HB3 . 15727 1
1095 . 1 1 104 104 TYR HD1 H 1 7.042 0.030 . 3 . . . . 104 Y HD1 . 15727 1
1096 . 1 1 104 104 TYR HE1 H 1 6.674 0.030 . 3 . . . . 104 Y HE1 . 15727 1
1097 . 1 1 104 104 TYR C C 13 177.373 0.030 . 1 . . . . 104 Y C . 15727 1
1098 . 1 1 104 104 TYR CA C 13 61.387 0.030 . 1 . . . . 104 Y CA . 15727 1
1099 . 1 1 104 104 TYR CB C 13 39.009 0.030 . 1 . . . . 104 Y CB . 15727 1
1100 . 1 1 104 104 TYR CD1 C 13 131.950 0.030 . 3 . . . . 104 Y CD1 . 15727 1
1101 . 1 1 104 104 TYR CE1 C 13 117.426 0.030 . 3 . . . . 104 Y CE1 . 15727 1
1102 . 1 1 104 104 TYR N N 15 123.045 0.030 . 1 . . . . 104 Y N . 15727 1
1103 . 1 1 105 105 LYS H H 1 8.407 0.030 . 1 . . . . 105 K HN . 15727 1
1104 . 1 1 105 105 LYS C C 13 177.675 0.030 . 1 . . . . 105 K C . 15727 1
1105 . 1 1 105 105 LYS CA C 13 59.923 0.030 . 1 . . . . 105 K CA . 15727 1
1106 . 1 1 105 105 LYS CB C 13 32.242 0.030 . 1 . . . . 105 K CB . 15727 1
1107 . 1 1 105 105 LYS N N 15 117.832 0.030 . 1 . . . . 105 K N . 15727 1
1108 . 1 1 106 106 ASN H H 1 8.279 0.030 . 1 . . . . 106 N HN . 15727 1
1109 . 1 1 106 106 ASN HA H 1 4.382 0.030 . 1 . . . . 106 N HA . 15727 1
1110 . 1 1 106 106 ASN HB2 H 1 2.786 0.030 . 2 . . . . 106 N HB2 . 15727 1
1111 . 1 1 106 106 ASN C C 13 176.025 0.030 . 1 . . . . 106 N C . 15727 1
1112 . 1 1 106 106 ASN CA C 13 55.994 0.030 . 1 . . . . 106 N CA . 15727 1
1113 . 1 1 106 106 ASN CB C 13 38.398 0.030 . 1 . . . . 106 N CB . 15727 1
1114 . 1 1 106 106 ASN N N 15 119.094 0.030 . 1 . . . . 106 N N . 15727 1
1115 . 1 1 107 107 ASP H H 1 7.996 0.030 . 1 . . . . 107 D HN . 15727 1
1116 . 1 1 107 107 ASP HA H 1 4.343 0.030 . 1 . . . . 107 D HA . 15727 1
1117 . 1 1 107 107 ASP HB2 H 1 2.743 0.030 . 2 . . . . 107 D HB2 . 15727 1
1118 . 1 1 107 107 ASP HB3 H 1 2.788 0.030 . 2 . . . . 107 D HB3 . 15727 1
1119 . 1 1 107 107 ASP C C 13 178.047 0.030 . 1 . . . . 107 D C . 15727 1
1120 . 1 1 107 107 ASP CA C 13 57.738 0.030 . 1 . . . . 107 D CA . 15727 1
1121 . 1 1 107 107 ASP CB C 13 42.055 0.030 . 1 . . . . 107 D CB . 15727 1
1122 . 1 1 107 107 ASP N N 15 121.869 0.030 . 1 . . . . 107 D N . 15727 1
1123 . 1 1 108 108 VAL H H 1 7.985 0.030 . 1 . . . . 108 V HN . 15727 1
1124 . 1 1 108 108 VAL HA H 1 3.346 0.030 . 1 . . . . 108 V HA . 15727 1
1125 . 1 1 108 108 VAL HB H 1 1.88 0.030 . 1 . . . . 108 V HB . 15727 1
1126 . 1 1 108 108 VAL HG11 H 1 0.656 0.030 . 2 . . . . 108 V HG11 . 15727 1
1127 . 1 1 108 108 VAL HG12 H 1 0.656 0.030 . 2 . . . . 108 V HG11 . 15727 1
1128 . 1 1 108 108 VAL HG13 H 1 0.656 0.030 . 2 . . . . 108 V HG11 . 15727 1
1129 . 1 1 108 108 VAL HG21 H 1 0.887 0.030 . 2 . . . . 108 V HG21 . 15727 1
1130 . 1 1 108 108 VAL HG22 H 1 0.887 0.030 . 2 . . . . 108 V HG21 . 15727 1
1131 . 1 1 108 108 VAL HG23 H 1 0.887 0.030 . 2 . . . . 108 V HG21 . 15727 1
1132 . 1 1 108 108 VAL C C 13 180.301 0.030 . 1 . . . . 108 V C . 15727 1
1133 . 1 1 108 108 VAL CA C 13 67.091 0.030 . 1 . . . . 108 V CA . 15727 1
1134 . 1 1 108 108 VAL CB C 13 31.998 0.030 . 1 . . . . 108 V CB . 15727 1
1135 . 1 1 108 108 VAL CG1 C 13 23.16 0.030 . 2 . . . . 108 V CG1 . 15727 1
1136 . 1 1 108 108 VAL CG2 C 13 21.636 0.030 . 2 . . . . 108 V CG2 . 15727 1
1137 . 1 1 108 108 VAL N N 15 117.327 0.030 . 1 . . . . 108 V N . 15727 1
1138 . 1 1 109 109 LYS H H 1 8.058 0.030 . 1 . . . . 109 K HN . 15727 1
1139 . 1 1 109 109 LYS HA H 1 3.887 0.030 . 1 . . . . 109 K HA . 15727 1
1140 . 1 1 109 109 LYS HB2 H 1 1.918 0.030 . 2 . . . . 109 K HB2 . 15727 1
1141 . 1 1 109 109 LYS HB3 H 1 2.058 0.030 . 2 . . . . 109 K HB3 . 15727 1
1142 . 1 1 109 109 LYS HD2 H 1 1.924 0.030 . 2 . . . . 109 K HD2 . 15727 1
1143 . 1 1 109 109 LYS HD3 H 1 2.046 0.030 . 2 . . . . 109 K HD3 . 15727 1
1144 . 1 1 109 109 LYS HE2 H 1 2.959 0.030 . 2 . . . . 109 K HE2 . 15727 1
1145 . 1 1 109 109 LYS HG2 H 1 1.467 0.030 . 2 . . . . 109 K HG2 . 15727 1
1146 . 1 1 109 109 LYS HG3 H 1 1.535 0.030 . 2 . . . . 109 K HG3 . 15727 1
1147 . 1 1 109 109 LYS C C 13 179.163 0.030 . 1 . . . . 109 K C . 15727 1
1148 . 1 1 109 109 LYS CA C 13 60.709 0.030 . 1 . . . . 109 K CA . 15727 1
1149 . 1 1 109 109 LYS CB C 13 31.693 0.030 . 1 . . . . 109 K CB . 15727 1
1150 . 1 1 109 109 LYS CD C 13 31.389 0.030 . 1 . . . . 109 K CD . 15727 1
1151 . 1 1 109 109 LYS CE C 13 42.665 0.030 . 1 . . . . 109 K CE . 15727 1
1152 . 1 1 109 109 LYS CG C 13 24.379 0.030 . 1 . . . . 109 K CG . 15727 1
1153 . 1 1 109 109 LYS N N 15 123.08 0.030 . 1 . . . . 109 K N . 15727 1
1154 . 1 1 110 110 ASN H H 1 8.042 0.030 . 1 . . . . 110 N HN . 15727 1
1155 . 1 1 110 110 ASN HB2 H 1 2.782 0.030 . 2 . . . . 110 N HB2 . 15727 1
1156 . 1 1 110 110 ASN HB3 H 1 2.966 0.030 . 2 . . . . 110 N HB3 . 15727 1
1157 . 1 1 110 110 ASN C C 13 174.375 0.030 . 1 . . . . 110 N C . 15727 1
1158 . 1 1 110 110 ASN CA C 13 54.692 0.030 . 1 . . . . 110 N CA . 15727 1
1159 . 1 1 110 110 ASN CB C 13 38.398 0.030 . 1 . . . . 110 N CB . 15727 1
1160 . 1 1 110 110 ASN N N 15 117.327 0.030 . 1 . . . . 110 N N . 15727 1
1161 . 1 1 111 111 ARG H H 1 7.54 0.030 . 1 . . . . 111 R HN . 15727 1
1162 . 1 1 111 111 ARG HA H 1 4.693 0.030 . 1 . . . . 111 R HA . 15727 1
1163 . 1 1 111 111 ARG HB2 H 1 1.938 0.030 . 2 . . . . 111 R HB2 . 15727 1
1164 . 1 1 111 111 ARG HG2 H 1 1.543 0.030 . 2 . . . . 111 R HG2 . 15727 1
1165 . 1 1 111 111 ARG C C 13 174.329 0.030 . 1 . . . . 111 R C . 15727 1
1166 . 1 1 111 111 ARG CA C 13 54.867 0.030 . 1 . . . . 111 R CA . 15727 1
1167 . 1 1 111 111 ARG CB C 13 31.084 0.030 . 1 . . . . 111 R CB . 15727 1
1168 . 1 1 111 111 ARG CG C 13 27.732 0.030 . 1 . . . . 111 R CG . 15727 1
1169 . 1 1 111 111 ARG N N 15 114.552 0.030 . 1 . . . . 111 R N . 15727 1
1170 . 1 1 112 112 SER H H 1 7.835 0.030 . 1 . . . . 112 S HN . 15727 1
1171 . 1 1 112 112 SER HA H 1 5.917 0.030 . 1 . . . . 112 S HA . 15727 1
1172 . 1 1 112 112 SER HB2 H 1 4.686 0.030 . 2 . . . . 112 S HB2 . 15727 1
1173 . 1 1 112 112 SER C C 13 173.399 0.030 . 1 . . . . 112 S C . 15727 1
1174 . 1 1 112 112 SER CA C 13 58.465 0.030 . 1 . . . . 112 S CA . 15727 1
1175 . 1 1 112 112 SER CB C 13 65.157 0.030 . 1 . . . . 112 S CB . 15727 1
1176 . 1 1 112 112 SER N N 15 115.813 0.030 . 1 . . . . 112 S N . 15727 1
1177 . 1 1 113 113 VAL H H 1 9.651 0.030 . 1 . . . . 113 V HN . 15727 1
1178 . 1 1 113 113 VAL HA H 1 4.672 0.030 . 1 . . . . 113 V HA . 15727 1
1179 . 1 1 113 113 VAL HB H 1 2.043 0.030 . 1 . . . . 113 V HB . 15727 1
1180 . 1 1 113 113 VAL HG11 H 1 0.976 0.030 . 2 . . . . 113 V HG11 . 15727 1
1181 . 1 1 113 113 VAL HG12 H 1 0.976 0.030 . 2 . . . . 113 V HG11 . 15727 1
1182 . 1 1 113 113 VAL HG13 H 1 0.976 0.030 . 2 . . . . 113 V HG11 . 15727 1
1183 . 1 1 113 113 VAL HG21 H 1 0.873 0.030 . 2 . . . . 113 V HG21 . 15727 1
1184 . 1 1 113 113 VAL HG22 H 1 0.873 0.030 . 2 . . . . 113 V HG21 . 15727 1
1185 . 1 1 113 113 VAL HG23 H 1 0.873 0.030 . 2 . . . . 113 V HG21 . 15727 1
1186 . 1 1 113 113 VAL C C 13 173.399 0.030 . 1 . . . . 113 V C . 15727 1
1187 . 1 1 113 113 VAL CA C 13 61.372 0.030 . 1 . . . . 113 V CA . 15727 1
1188 . 1 1 113 113 VAL CB C 13 37.088 0.030 . 1 . . . . 113 V CB . 15727 1
1189 . 1 1 113 113 VAL CG1 C 13 22.55 0.030 . 2 . . . . 113 V CG1 . 15727 1
1190 . 1 1 113 113 VAL CG2 C 13 22.541 0.030 . 2 . . . . 113 V CG2 . 15727 1
1191 . 1 1 113 113 VAL N N 15 123.802 0.030 . 1 . . . . 113 V N . 15727 1
1192 . 1 1 114 114 TYR H H 1 9.946 0.030 . 1 . . . . 114 Y HN . 15727 1
1193 . 1 1 114 114 TYR HA H 1 5.356 0.030 . 1 . . . . 114 Y HA . 15727 1
1194 . 1 1 114 114 TYR HB2 H 1 2.613 0.030 . 2 . . . . 114 Y HB2 . 15727 1
1195 . 1 1 114 114 TYR HB3 H 1 2.812 0.030 . 2 . . . . 114 Y HB3 . 15727 1
1196 . 1 1 114 114 TYR HD1 H 1 6.329 0.030 . 3 . . . . 114 Y HD1 . 15727 1
1197 . 1 1 114 114 TYR HE1 H 1 6.08 0.030 . 3 . . . . 114 Y HE1 . 15727 1
1198 . 1 1 114 114 TYR C C 13 173.306 0.030 . 1 . . . . 114 Y C . 15727 1
1199 . 1 1 114 114 TYR CA C 13 56.026 0.030 . 1 . . . . 114 Y CA . 15727 1
1200 . 1 1 114 114 TYR CB C 13 41.447 0.030 . 1 . . . . 114 Y CB . 15727 1
1201 . 1 1 114 114 TYR CD1 C 13 131.341 0.030 . 3 . . . . 114 Y CD1 . 15727 1
1202 . 1 1 114 114 TYR CE1 C 13 117.122 0.030 . 3 . . . . 114 Y CE1 . 15727 1
1203 . 1 1 114 114 TYR N N 15 128.58 0.030 . 1 . . . . 114 Y N . 15727 1
1204 . 1 1 115 115 ILE H H 1 8.078 0.030 . 1 . . . . 115 I HN . 15727 1
1205 . 1 1 115 115 ILE HA H 1 4.958 0.030 . 1 . . . . 115 I HA . 15727 1
1206 . 1 1 115 115 ILE HB H 1 1.571 0.030 . 1 . . . . 115 I HB . 15727 1
1207 . 1 1 115 115 ILE HD11 H 1 1.117 0.030 . 1 . . . . 115 I HD11 . 15727 1
1208 . 1 1 115 115 ILE HD12 H 1 1.117 0.030 . 1 . . . . 115 I HD11 . 15727 1
1209 . 1 1 115 115 ILE HD13 H 1 1.117 0.030 . 1 . . . . 115 I HD11 . 15727 1
1210 . 1 1 115 115 ILE HG21 H 1 0.602 0.030 . 1 . . . . 115 I HG21 . 15727 1
1211 . 1 1 115 115 ILE HG22 H 1 0.602 0.030 . 1 . . . . 115 I HG21 . 15727 1
1212 . 1 1 115 115 ILE HG23 H 1 0.602 0.030 . 1 . . . . 115 I HG21 . 15727 1
1213 . 1 1 115 115 ILE C C 13 173.655 0.030 . 1 . . . . 115 I C . 15727 1
1214 . 1 1 115 115 ILE CA C 13 59.714 0.030 . 1 . . . . 115 I CA . 15727 1
1215 . 1 1 115 115 ILE CB C 13 41.828 0.030 . 1 . . . . 115 I CB . 15727 1
1216 . 1 1 115 115 ILE CD1 C 13 16.167 0.030 . 1 . . . . 115 I CD1 . 15727 1
1217 . 1 1 115 115 ILE CG2 C 13 20.417 0.030 . 1 . . . . 115 I CG2 . 15727 1
1218 . 1 1 115 115 ILE N N 15 124.055 0.030 . 1 . . . . 115 I N . 15727 1
1219 . 1 1 116 116 LYS H H 1 9.052 0.030 . 1 . . . . 116 K HN . 15727 1
1220 . 1 1 116 116 LYS HA H 1 4.363 0.030 . 1 . . . . 116 K HA . 15727 1
1221 . 1 1 116 116 LYS HB2 H 1 1.529 0.030 . 2 . . . . 116 K HB2 . 15727 1
1222 . 1 1 116 116 LYS HB3 H 1 1.609 0.030 . 2 . . . . 116 K HB3 . 15727 1
1223 . 1 1 116 116 LYS C C 13 174.654 0.030 . 1 . . . . 116 K C . 15727 1
1224 . 1 1 116 116 LYS CA C 13 54.803 0.030 . 1 . . . . 116 K CA . 15727 1
1225 . 1 1 116 116 LYS CB C 13 36.57 0.030 . 1 . . . . 116 K CB . 15727 1
1226 . 1 1 116 116 LYS N N 15 126.83 0.030 . 1 . . . . 116 K N . 15727 1
1227 . 1 1 117 117 GLY H H 1 7.489 0.030 . 1 . . . . 117 G HN . 15727 1
1228 . 1 1 117 117 GLY HA2 H 1 3.477 0.030 . 2 . . . . 117 G HA1 . 15727 1
1229 . 1 1 117 117 GLY HA3 H 1 4.322 0.030 . 2 . . . . 117 G HA2 . 15727 1
1230 . 1 1 117 117 GLY C C 13 178.396 0.030 . 1 . . . . 117 G C . 15727 1
1231 . 1 1 117 117 GLY CA C 13 44.729 0.030 . 1 . . . . 117 G CA . 15727 1
1232 . 1 1 117 117 GLY N N 15 111.33 0.030 . 1 . . . . 117 G N . 15727 1
1233 . 1 1 118 118 PHE H H 1 7.401 0.030 . 1 . . . . 118 F HN . 15727 1
1234 . 1 1 118 118 PHE HA H 1 3.87 0.030 . 1 . . . . 118 F HA . 15727 1
1235 . 1 1 118 118 PHE HB2 H 1 2.252 0.030 . 2 . . . . 118 F HB2 . 15727 1
1236 . 1 1 118 118 PHE HB3 H 1 2.587 0.030 . 2 . . . . 118 F HB3 . 15727 1
1237 . 1 1 118 118 PHE HD1 H 1 6.086 0.030 . 3 . . . . 118 F HD1 . 15727 1
1238 . 1 1 118 118 PHE HE1 H 1 6.307 0.030 . 3 . . . . 118 F HE1 . 15727 1
1239 . 1 1 118 118 PHE HZ H 1 6.486 0.030 . 1 . . . . 118 F HZ . 15727 1
1240 . 1 1 118 118 PHE C C 13 178.024 0.030 . 1 . . . . 118 F C . 15727 1
1241 . 1 1 118 118 PHE CA C 13 57.229 0.030 . 1 . . . . 118 F CA . 15727 1
1242 . 1 1 118 118 PHE CB C 13 38.704 0.030 . 1 . . . . 118 F CB . 15727 1
1243 . 1 1 118 118 PHE CD1 C 13 129.207 0.030 . 3 . . . . 118 F CD1 . 15727 1
1244 . 1 1 118 118 PHE CE1 C 13 130.122 0.030 . 3 . . . . 118 F CE1 . 15727 1
1245 . 1 1 118 118 PHE CZ C 13 127.988 0.030 . 1 . . . . 118 F CZ . 15727 1
1246 . 1 1 118 118 PHE N N 15 118.58 0.030 . 1 . . . . 118 F N . 15727 1
1247 . 1 1 119 119 PRO HB2 H 1 2.228 0.030 . 2 . . . . 119 P HB2 . 15727 1
1248 . 1 1 119 119 PRO HB3 H 1 2.439 0.030 . 2 . . . . 119 P HB3 . 15727 1
1249 . 1 1 119 119 PRO HG2 H 1 2.246 0.030 . 2 . . . . 119 P HG2 . 15727 1
1250 . 1 1 119 119 PRO HG3 H 1 2.285 0.030 . 2 . . . . 119 P HG3 . 15727 1
1251 . 1 1 119 119 PRO CA C 13 62.43 0.030 . 1 . . . . 119 P CA . 15727 1
1252 . 1 1 119 119 PRO CB C 13 32.184 0.030 . 1 . . . . 119 P CB . 15727 1
1253 . 1 1 119 119 PRO CG C 13 27.986 0.030 . 1 . . . . 119 P CG . 15727 1
1254 . 1 1 120 120 THR H H 1 8.583 0.030 . 1 . . . . 120 T HN . 15727 1
1255 . 1 1 120 120 THR HA H 1 3.74 0.030 . 1 . . . . 120 T HA . 15727 1
1256 . 1 1 120 120 THR HB H 1 4.484 0.030 . 1 . . . . 120 T HB . 15727 1
1257 . 1 1 120 120 THR HG21 H 1 1.079 0.030 . 1 . . . . 120 T HG21 . 15727 1
1258 . 1 1 120 120 THR HG22 H 1 1.079 0.030 . 1 . . . . 120 T HG21 . 15727 1
1259 . 1 1 120 120 THR HG23 H 1 1.079 0.030 . 1 . . . . 120 T HG21 . 15727 1
1260 . 1 1 120 120 THR C C 13 174.491 0.030 . 1 . . . . 120 T C . 15727 1
1261 . 1 1 120 120 THR CA C 13 64.882 0.030 . 1 . . . . 120 T CA . 15727 1
1262 . 1 1 120 120 THR CB C 13 68.236 0.030 . 1 . . . . 120 T CB . 15727 1
1263 . 1 1 120 120 THR CG2 C 13 22.051 0.030 . 1 . . . . 120 T CG2 . 15727 1
1264 . 1 1 120 120 THR N N 15 111.357 0.030 . 1 . . . . 120 T N . 15727 1
1265 . 1 1 121 121 ASP H H 1 8.233 0.030 . 1 . . . . 121 D HN . 15727 1
1266 . 1 1 121 121 ASP HA H 1 4.686 0.030 . 1 . . . . 121 D HA . 15727 1
1267 . 1 1 121 121 ASP HB2 H 1 2.581 0.030 . 2 . . . . 121 D HB2 . 15727 1
1268 . 1 1 121 121 ASP HB3 H 1 2.905 0.030 . 2 . . . . 121 D HB3 . 15727 1
1269 . 1 1 121 121 ASP C C 13 176.374 0.030 . 1 . . . . 121 D C . 15727 1
1270 . 1 1 121 121 ASP CA C 13 52.528 0.030 . 1 . . . . 121 D CA . 15727 1
1271 . 1 1 121 121 ASP CB C 13 39.703 0.030 . 1 . . . . 121 D CB . 15727 1
1272 . 1 1 121 121 ASP N N 15 117.327 0.030 . 1 . . . . 121 D N . 15727 1
1273 . 1 1 122 122 ALA H H 1 7.686 0.030 . 1 . . . . 122 A HN . 15727 1
1274 . 1 1 122 122 ALA HA H 1 4.404 0.030 . 1 . . . . 122 A HA . 15727 1
1275 . 1 1 122 122 ALA HB1 H 1 1.26 0.030 . 1 . . . . 122 A HB1 . 15727 1
1276 . 1 1 122 122 ALA HB2 H 1 1.26 0.030 . 1 . . . . 122 A HB1 . 15727 1
1277 . 1 1 122 122 ALA HB3 H 1 1.26 0.030 . 1 . . . . 122 A HB1 . 15727 1
1278 . 1 1 122 122 ALA C C 13 176.351 0.030 . 1 . . . . 122 A C . 15727 1
1279 . 1 1 122 122 ALA CA C 13 52.69 0.030 . 1 . . . . 122 A CA . 15727 1
1280 . 1 1 122 122 ALA CB C 13 18.619 0.030 . 1 . . . . 122 A CB . 15727 1
1281 . 1 1 122 122 ALA N N 15 124.055 0.030 . 1 . . . . 122 A N . 15727 1
1282 . 1 1 123 123 THR H H 1 8.522 0.030 . 1 . . . . 123 T HN . 15727 1
1283 . 1 1 123 123 THR HA H 1 4.268 0.030 . 1 . . . . 123 T HA . 15727 1
1284 . 1 1 123 123 THR HB H 1 4.505 0.030 . 1 . . . . 123 T HB . 15727 1
1285 . 1 1 123 123 THR HG21 H 1 1.222 0.030 . 1 . . . . 123 T HG21 . 15727 1
1286 . 1 1 123 123 THR HG22 H 1 1.222 0.030 . 1 . . . . 123 T HG21 . 15727 1
1287 . 1 1 123 123 THR HG23 H 1 1.222 0.030 . 1 . . . . 123 T HG21 . 15727 1
1288 . 1 1 123 123 THR C C 13 177.094 0.030 . 1 . . . . 123 T C . 15727 1
1289 . 1 1 123 123 THR CA C 13 59.12 0.030 . 1 . . . . 123 T CA . 15727 1
1290 . 1 1 123 123 THR CB C 13 72.261 0.030 . 1 . . . . 123 T CB . 15727 1
1291 . 1 1 123 123 THR CG2 C 13 21.888 0.030 . 1 . . . . 123 T CG2 . 15727 1
1292 . 1 1 123 123 THR N N 15 110.852 0.030 . 1 . . . . 123 T N . 15727 1
1293 . 1 1 124 124 LEU H H 1 8.711 0.030 . 1 . . . . 124 L HN . 15727 1
1294 . 1 1 124 124 LEU HA H 1 3.727 0.030 . 1 . . . . 124 L HA . 15727 1
1295 . 1 1 124 124 LEU HB2 H 1 1.242 0.030 . 2 . . . . 124 L HB2 . 15727 1
1296 . 1 1 124 124 LEU HB3 H 1 1.425 0.030 . 2 . . . . 124 L HB3 . 15727 1
1297 . 1 1 124 124 LEU HD11 H 1 0.484 0.030 . 2 . . . . 124 L HD11 . 15727 1
1298 . 1 1 124 124 LEU HD12 H 1 0.484 0.030 . 2 . . . . 124 L HD11 . 15727 1
1299 . 1 1 124 124 LEU HD13 H 1 0.484 0.030 . 2 . . . . 124 L HD11 . 15727 1
1300 . 1 1 124 124 LEU HD21 H 1 0.4 0.030 . 2 . . . . 124 L HD21 . 15727 1
1301 . 1 1 124 124 LEU HD22 H 1 0.4 0.030 . 2 . . . . 124 L HD21 . 15727 1
1302 . 1 1 124 124 LEU HD23 H 1 0.4 0.030 . 2 . . . . 124 L HD21 . 15727 1
1303 . 1 1 124 124 LEU HG H 1 1.133 0.030 . 1 . . . . 124 L HG . 15727 1
1304 . 1 1 124 124 LEU C C 13 178.303 0.030 . 1 . . . . 124 L C . 15727 1
1305 . 1 1 124 124 LEU CA C 13 58.372 0.030 . 1 . . . . 124 L CA . 15727 1
1306 . 1 1 124 124 LEU CB C 13 40.836 0.030 . 1 . . . . 124 L CB . 15727 1
1307 . 1 1 124 124 LEU CD1 C 13 23.769 0.030 . 2 . . . . 124 L CD1 . 15727 1
1308 . 1 1 124 124 LEU CD2 C 13 25.598 0.030 . 2 . . . . 124 L CD2 . 15727 1
1309 . 1 1 124 124 LEU CG C 13 27.427 0.030 . 1 . . . . 124 L CG . 15727 1
1310 . 1 1 124 124 LEU N N 15 121.08 0.030 . 1 . . . . 124 L N . 15727 1
1311 . 1 1 125 125 ASP H H 1 7.777 0.030 . 1 . . . . 125 D HN . 15727 1
1312 . 1 1 125 125 ASP HA H 1 4.113 0.030 . 1 . . . . 125 D HA . 15727 1
1313 . 1 1 125 125 ASP HB2 H 1 2.345 0.030 . 2 . . . . 125 D HB2 . 15727 1
1314 . 1 1 125 125 ASP HB3 H 1 2.567 0.030 . 2 . . . . 125 D HB3 . 15727 1
1315 . 1 1 125 125 ASP C C 13 177.884 0.030 . 1 . . . . 125 D C . 15727 1
1316 . 1 1 125 125 ASP CA C 13 58.056 0.030 . 1 . . . . 125 D CA . 15727 1
1317 . 1 1 125 125 ASP CB C 13 41.142 0.030 . 1 . . . . 125 D CB . 15727 1
1318 . 1 1 125 125 ASP N N 15 115.58 0.030 . 1 . . . . 125 D N . 15727 1
1319 . 1 1 126 126 ASP H H 1 7.689 0.030 . 1 . . . . 126 D HN . 15727 1
1320 . 1 1 126 126 ASP HA H 1 4.27 0.030 . 1 . . . . 126 D HA . 15727 1
1321 . 1 1 126 126 ASP HB2 H 1 2.887 0.030 . 2 . . . . 126 D HB2 . 15727 1
1322 . 1 1 126 126 ASP HB3 H 1 3.078 0.030 . 2 . . . . 126 D HB3 . 15727 1
1323 . 1 1 126 126 ASP C C 13 179.232 0.030 . 1 . . . . 126 D C . 15727 1
1324 . 1 1 126 126 ASP CA C 13 57.739 0.030 . 1 . . . . 126 D CA . 15727 1
1325 . 1 1 126 126 ASP CB C 13 41.142 0.030 . 1 . . . . 126 D CB . 15727 1
1326 . 1 1 126 126 ASP N N 15 121.112 0.030 . 1 . . . . 126 D N . 15727 1
1327 . 1 1 127 127 ILE H H 1 7.734 0.030 . 1 . . . . 127 I HN . 15727 1
1328 . 1 1 127 127 ILE HA H 1 3.383 0.030 . 1 . . . . 127 I HA . 15727 1
1329 . 1 1 127 127 ILE HB H 1 1.416 0.030 . 1 . . . . 127 I HB . 15727 1
1330 . 1 1 127 127 ILE HD11 H 1 -0.271 0.030 . 1 . . . . 127 I HD11 . 15727 1
1331 . 1 1 127 127 ILE HD12 H 1 -0.271 0.030 . 1 . . . . 127 I HD11 . 15727 1
1332 . 1 1 127 127 ILE HD13 H 1 -0.271 0.030 . 1 . . . . 127 I HD11 . 15727 1
1333 . 1 1 127 127 ILE HG12 H 1 -0.257 0.030 . 2 . . . . 127 I HG12 . 15727 1
1334 . 1 1 127 127 ILE HG13 H 1 1.043 0.030 . 2 . . . . 127 I HG13 . 15727 1
1335 . 1 1 127 127 ILE HG21 H 1 0.375 0.030 . 1 . . . . 127 I HG21 . 15727 1
1336 . 1 1 127 127 ILE HG22 H 1 0.375 0.030 . 1 . . . . 127 I HG21 . 15727 1
1337 . 1 1 127 127 ILE HG23 H 1 0.375 0.030 . 1 . . . . 127 I HG21 . 15727 1
1338 . 1 1 127 127 ILE C C 13 177.396 0.030 . 1 . . . . 127 I C . 15727 1
1339 . 1 1 127 127 ILE CA C 13 65.396 0.030 . 1 . . . . 127 I CA . 15727 1
1340 . 1 1 127 127 ILE CB C 13 38.068 0.030 . 1 . . . . 127 I CB . 15727 1
1341 . 1 1 127 127 ILE CD1 C 13 12.571 0.030 . 1 . . . . 127 I CD1 . 15727 1
1342 . 1 1 127 127 ILE CG1 C 13 28.618 0.030 . 1 . . . . 127 I CG1 . 15727 1
1343 . 1 1 127 127 ILE CG2 C 13 17.638 0.030 . 1 . . . . 127 I CG2 . 15727 1
1344 . 1 1 127 127 ILE N N 15 121.869 0.030 . 1 . . . . 127 I N . 15727 1
1345 . 1 1 128 128 LYS H H 1 9.007 0.030 . 1 . . . . 128 K HN . 15727 1
1346 . 1 1 128 128 LYS HA H 1 3.632 0.030 . 1 . . . . 128 K HA . 15727 1
1347 . 1 1 128 128 LYS HB2 H 1 1.586 0.030 . 2 . . . . 128 K HB2 . 15727 1
1348 . 1 1 128 128 LYS HB3 H 1 1.777 0.030 . 2 . . . . 128 K HB3 . 15727 1
1349 . 1 1 128 128 LYS HD2 H 1 1.344 0.030 . 2 . . . . 128 K HD2 . 15727 1
1350 . 1 1 128 128 LYS HE2 H 1 2.724 0.030 . 2 . . . . 128 K HE2 . 15727 1
1351 . 1 1 128 128 LYS HE3 H 1 2.823 0.030 . 2 . . . . 128 K HE3 . 15727 1
1352 . 1 1 128 128 LYS HG2 H 1 1.227 0.030 . 2 . . . . 128 K HG2 . 15727 1
1353 . 1 1 128 128 LYS HG3 H 1 1.327 0.030 . 2 . . . . 128 K HG3 . 15727 1
1354 . 1 1 128 128 LYS C C 13 179.302 0.030 . 1 . . . . 128 K C . 15727 1
1355 . 1 1 128 128 LYS CA C 13 60.344 0.030 . 1 . . . . 128 K CA . 15727 1
1356 . 1 1 128 128 LYS CB C 13 32.607 0.030 . 1 . . . . 128 K CB . 15727 1
1357 . 1 1 128 128 LYS CD C 13 29.255 0.030 . 1 . . . . 128 K CD . 15727 1
1358 . 1 1 128 128 LYS CE C 13 40.836 0.030 . 1 . . . . 128 K CE . 15727 1
1359 . 1 1 128 128 LYS CG C 13 24.989 0.030 . 1 . . . . 128 K CG . 15727 1
1360 . 1 1 128 128 LYS N N 15 120.33 0.030 . 1 . . . . 128 K N . 15727 1
1361 . 1 1 129 129 GLU H H 1 8.047 0.030 . 1 . . . . 129 E HN . 15727 1
1362 . 1 1 129 129 GLU HA H 1 4.031 0.030 . 1 . . . . 129 E HA . 15727 1
1363 . 1 1 129 129 GLU HB2 H 1 2.133 0.030 . 2 . . . . 129 E HB2 . 15727 1
1364 . 1 1 129 129 GLU HG2 H 1 2.263 0.030 . 2 . . . . 129 E HG2 . 15727 1
1365 . 1 1 129 129 GLU HG3 H 1 2.413 0.030 . 2 . . . . 129 E HG3 . 15727 1
1366 . 1 1 129 129 GLU C C 13 178.791 0.030 . 1 . . . . 129 E C . 15727 1
1367 . 1 1 129 129 GLU CA C 13 59.31 0.030 . 1 . . . . 129 E CA . 15727 1
1368 . 1 1 129 129 GLU CB C 13 29.56 0.030 . 1 . . . . 129 E CB . 15727 1
1369 . 1 1 129 129 GLU CG C 13 36.569 0.030 . 1 . . . . 129 E CG . 15727 1
1370 . 1 1 129 129 GLU N N 15 118.084 0.030 . 1 . . . . 129 E N . 15727 1
1371 . 1 1 130 130 TRP H H 1 7.856 0.030 . 1 . . . . 130 W HN . 15727 1
1372 . 1 1 130 130 TRP HA H 1 4.302 0.030 . 1 . . . . 130 W HA . 15727 1
1373 . 1 1 130 130 TRP HB2 H 1 3.631 0.030 . 2 . . . . 130 W HB2 . 15727 1
1374 . 1 1 130 130 TRP HB3 H 1 3.754 0.030 . 2 . . . . 130 W HB3 . 15727 1
1375 . 1 1 130 130 TRP HD1 H 1 7.676 0.030 . 1 . . . . 130 W HD1 . 15727 1
1376 . 1 1 130 130 TRP HZ2 H 1 7.339 0.030 . 1 . . . . 130 W HZ2 . 15727 1
1377 . 1 1 130 130 TRP C C 13 179.511 0.030 . 1 . . . . 130 W C . 15727 1
1378 . 1 1 130 130 TRP CA C 13 61.956 0.030 . 1 . . . . 130 W CA . 15727 1
1379 . 1 1 130 130 TRP CB C 13 28.951 0.030 . 1 . . . . 130 W CB . 15727 1
1380 . 1 1 130 130 TRP CD1 C 13 127.379 0.030 . 1 . . . . 130 W CD1 . 15727 1
1381 . 1 1 130 130 TRP CZ2 C 13 114.988 0.030 . 1 . . . . 130 W CZ2 . 15727 1
1382 . 1 1 130 130 TRP N N 15 121.365 0.030 . 1 . . . . 130 W N . 15727 1
1383 . 1 1 131 131 LEU H H 1 8.225 0.030 . 1 . . . . 131 L HN . 15727 1
1384 . 1 1 131 131 LEU HA H 1 3.702 0.030 . 1 . . . . 131 L HA . 15727 1
1385 . 1 1 131 131 LEU HB2 H 1 1.375 0.030 . 2 . . . . 131 L HB2 . 15727 1
1386 . 1 1 131 131 LEU HB3 H 1 1.819 0.030 . 2 . . . . 131 L HB3 . 15727 1
1387 . 1 1 131 131 LEU HD11 H 1 0.676 0.030 . 2 . . . . 131 L HD11 . 15727 1
1388 . 1 1 131 131 LEU HD12 H 1 0.676 0.030 . 2 . . . . 131 L HD11 . 15727 1
1389 . 1 1 131 131 LEU HD13 H 1 0.676 0.030 . 2 . . . . 131 L HD11 . 15727 1
1390 . 1 1 131 131 LEU HD21 H 1 0.626 0.030 . 2 . . . . 131 L HD21 . 15727 1
1391 . 1 1 131 131 LEU HD22 H 1 0.626 0.030 . 2 . . . . 131 L HD21 . 15727 1
1392 . 1 1 131 131 LEU HD23 H 1 0.626 0.030 . 2 . . . . 131 L HD21 . 15727 1
1393 . 1 1 131 131 LEU C C 13 178.28 0.030 . 1 . . . . 131 L C . 15727 1
1394 . 1 1 131 131 LEU CA C 13 56.356 0.030 . 1 . . . . 131 L CA . 15727 1
1395 . 1 1 131 131 LEU CB C 13 43.462 0.030 . 1 . . . . 131 L CB . 15727 1
1396 . 1 1 131 131 LEU CD1 C 13 23.359 0.030 . 2 . . . . 131 L CD1 . 15727 1
1397 . 1 1 131 131 LEU CD2 C 13 27.731 0.030 . 2 . . . . 131 L CD2 . 15727 1
1398 . 1 1 131 131 LEU N N 15 116.318 0.030 . 1 . . . . 131 L N . 15727 1
1399 . 1 1 132 132 GLU H H 1 7.462 0.030 . 1 . . . . 132 E HN . 15727 1
1400 . 1 1 132 132 GLU HA H 1 3.995 0.030 . 1 . . . . 132 E HA . 15727 1
1401 . 1 1 132 132 GLU HB2 H 1 1.969 0.030 . 2 . . . . 132 E HB2 . 15727 1
1402 . 1 1 132 132 GLU HB3 H 1 2.125 0.030 . 2 . . . . 132 E HB3 . 15727 1
1403 . 1 1 132 132 GLU HG2 H 1 2.215 0.030 . 2 . . . . 132 E HG2 . 15727 1
1404 . 1 1 132 132 GLU HG3 H 1 2.322 0.030 . 2 . . . . 132 E HG3 . 15727 1
1405 . 1 1 132 132 GLU C C 13 177.118 0.030 . 1 . . . . 132 E C . 15727 1
1406 . 1 1 132 132 GLU CA C 13 59.879 0.030 . 1 . . . . 132 E CA . 15727 1
1407 . 1 1 132 132 GLU CB C 13 29.662 0.030 . 1 . . . . 132 E CB . 15727 1
1408 . 1 1 132 132 GLU CG C 13 35.655 0.030 . 1 . . . . 132 E CG . 15727 1
1409 . 1 1 132 132 GLU N N 15 119.346 0.030 . 1 . . . . 132 E N . 15727 1
1410 . 1 1 133 133 ASP H H 1 7.856 0.030 . 1 . . . . 133 D HN . 15727 1
1411 . 1 1 133 133 ASP HA H 1 4.672 0.030 . 1 . . . . 133 D HA . 15727 1
1412 . 1 1 133 133 ASP HB2 H 1 2.569 0.030 . 2 . . . . 133 D HB2 . 15727 1
1413 . 1 1 133 133 ASP HB3 H 1 2.82 0.030 . 2 . . . . 133 D HB3 . 15727 1
1414 . 1 1 133 133 ASP C C 13 176.676 0.030 . 1 . . . . 133 D C . 15727 1
1415 . 1 1 133 133 ASP CA C 13 53.745 0.030 . 1 . . . . 133 D CA . 15727 1
1416 . 1 1 133 133 ASP CB C 13 40.226 0.030 . 1 . . . . 133 D CB . 15727 1
1417 . 1 1 133 133 ASP N N 15 114.299 0.030 . 1 . . . . 133 D N . 15727 1
1418 . 1 1 134 134 LYS H H 1 7.986 0.030 . 1 . . . . 134 K HN . 15727 1
1419 . 1 1 134 134 LYS HA H 1 4.728 0.030 . 1 . . . . 134 K HA . 15727 1
1420 . 1 1 134 134 LYS C C 13 175.793 0.030 . 1 . . . . 134 K C . 15727 1
1421 . 1 1 134 134 LYS CA C 13 55.244 0.030 . 1 . . . . 134 K CA . 15727 1
1422 . 1 1 134 134 LYS CB C 13 31.927 0.030 . 1 . . . . 134 K CB . 15727 1
1423 . 1 1 134 134 LYS N N 15 118.337 0.030 . 1 . . . . 134 K N . 15727 1
1424 . 1 1 135 135 GLY H H 1 7.607 0.030 . 1 . . . . 135 G HN . 15727 1
1425 . 1 1 135 135 GLY HA2 H 1 3.792 0.030 . 2 . . . . 135 G HA1 . 15727 1
1426 . 1 1 135 135 GLY HA3 H 1 4.206 0.030 . 2 . . . . 135 G HA2 . 15727 1
1427 . 1 1 135 135 GLY C C 13 171.331 0.030 . 1 . . . . 135 G C . 15727 1
1428 . 1 1 135 135 GLY CA C 13 44.098 0.030 . 1 . . . . 135 G CA . 15727 1
1429 . 1 1 135 135 GLY N N 15 106.563 0.030 . 1 . . . . 135 G N . 15727 1
1430 . 1 1 136 136 GLN H H 1 8.663 0.030 . 1 . . . . 136 Q HN . 15727 1
1431 . 1 1 136 136 GLN HA H 1 4.272 0.030 . 1 . . . . 136 Q HA . 15727 1
1432 . 1 1 136 136 GLN HB2 H 1 1.991 0.030 . 2 . . . . 136 Q HB2 . 15727 1
1433 . 1 1 136 136 GLN HG2 H 1 2.237 0.030 . 2 . . . . 136 Q HG2 . 15727 1
1434 . 1 1 136 136 GLN C C 13 174.329 0.030 . 1 . . . . 136 Q C . 15727 1
1435 . 1 1 136 136 GLN CA C 13 56.042 0.030 . 1 . . . . 136 Q CA . 15727 1
1436 . 1 1 136 136 GLN CB C 13 28.262 0.030 . 1 . . . . 136 Q CB . 15727 1
1437 . 1 1 136 136 GLN CG C 13 34.146 0.030 . 1 . . . . 136 Q CG . 15727 1
1438 . 1 1 136 136 GLN N N 15 119.58 0.030 . 1 . . . . 136 Q N . 15727 1
1439 . 1 1 137 137 VAL H H 1 7.991 0.030 . 1 . . . . 137 V HN . 15727 1
1440 . 1 1 137 137 VAL HA H 1 4.009 0.030 . 1 . . . . 137 V HA . 15727 1
1441 . 1 1 137 137 VAL HB H 1 1.635 0.030 . 1 . . . . 137 V HB . 15727 1
1442 . 1 1 137 137 VAL HG11 H 1 0.282 0.030 . 2 . . . . 137 V HG11 . 15727 1
1443 . 1 1 137 137 VAL HG12 H 1 0.282 0.030 . 2 . . . . 137 V HG11 . 15727 1
1444 . 1 1 137 137 VAL HG13 H 1 0.282 0.030 . 2 . . . . 137 V HG11 . 15727 1
1445 . 1 1 137 137 VAL HG21 H 1 0.301 0.030 . 2 . . . . 137 V HG21 . 15727 1
1446 . 1 1 137 137 VAL HG22 H 1 0.301 0.030 . 2 . . . . 137 V HG21 . 15727 1
1447 . 1 1 137 137 VAL HG23 H 1 0.301 0.030 . 2 . . . . 137 V HG21 . 15727 1
1448 . 1 1 137 137 VAL C C 13 176.281 0.030 . 1 . . . . 137 V C . 15727 1
1449 . 1 1 137 137 VAL CA C 13 61.204 0.030 . 1 . . . . 137 V CA . 15727 1
1450 . 1 1 137 137 VAL CB C 13 33.522 0.030 . 1 . . . . 137 V CB . 15727 1
1451 . 1 1 137 137 VAL CG1 C 13 21.07 0.030 . 2 . . . . 137 V CG1 . 15727 1
1452 . 1 1 137 137 VAL CG2 C 13 22.378 0.030 . 2 . . . . 137 V CG2 . 15727 1
1453 . 1 1 137 137 VAL N N 15 123.802 0.030 . 1 . . . . 137 V N . 15727 1
1454 . 1 1 138 138 LEU H H 1 8.906 0.030 . 1 . . . . 138 L HN . 15727 1
1455 . 1 1 138 138 LEU HA H 1 4.378 0.030 . 1 . . . . 138 L HA . 15727 1
1456 . 1 1 138 138 LEU HB2 H 1 0.988 0.030 . 2 . . . . 138 L HB2 . 15727 1
1457 . 1 1 138 138 LEU HB3 H 1 1.423 0.030 . 2 . . . . 138 L HB3 . 15727 1
1458 . 1 1 138 138 LEU HD11 H 1 0.931 0.030 . 2 . . . . 138 L HD11 . 15727 1
1459 . 1 1 138 138 LEU HD12 H 1 0.931 0.030 . 2 . . . . 138 L HD11 . 15727 1
1460 . 1 1 138 138 LEU HD13 H 1 0.931 0.030 . 2 . . . . 138 L HD11 . 15727 1
1461 . 1 1 138 138 LEU HD21 H 1 0.843 0.030 . 2 . . . . 138 L HD21 . 15727 1
1462 . 1 1 138 138 LEU HD22 H 1 0.843 0.030 . 2 . . . . 138 L HD21 . 15727 1
1463 . 1 1 138 138 LEU HD23 H 1 0.843 0.030 . 2 . . . . 138 L HD21 . 15727 1
1464 . 1 1 138 138 LEU HG H 1 1.336 0.030 . 1 . . . . 138 L HG . 15727 1
1465 . 1 1 138 138 LEU C C 13 176.397 0.030 . 1 . . . . 138 L C . 15727 1
1466 . 1 1 138 138 LEU CA C 13 54.227 0.030 . 1 . . . . 138 L CA . 15727 1
1467 . 1 1 138 138 LEU CB C 13 43.58 0.030 . 1 . . . . 138 L CB . 15727 1
1468 . 1 1 138 138 LEU CD1 C 13 26.627 0.030 . 2 . . . . 138 L CD1 . 15727 1
1469 . 1 1 138 138 LEU CD2 C 13 22.214 0.030 . 2 . . . . 138 L CD2 . 15727 1
1470 . 1 1 138 138 LEU CG C 13 27.445 0.030 . 1 . . . . 138 L CG . 15727 1
1471 . 1 1 138 138 LEU N N 15 124.055 0.030 . 1 . . . . 138 L N . 15727 1
1472 . 1 1 139 139 ASN H H 1 6.878 0.030 . 1 . . . . 139 N HN . 15727 1
1473 . 1 1 139 139 ASN C C 13 172.028 0.030 . 1 . . . . 139 N C . 15727 1
1474 . 1 1 139 139 ASN CA C 13 54.471 0.030 . 1 . . . . 139 N CA . 15727 1
1475 . 1 1 139 139 ASN CB C 13 42.504 0.030 . 1 . . . . 139 N CB . 15727 1
1476 . 1 1 139 139 ASN N N 15 113.29 0.030 . 1 . . . . 139 N N . 15727 1
1477 . 1 1 140 140 ILE H H 1 8.336 0.030 . 1 . . . . 140 I HN . 15727 1
1478 . 1 1 140 140 ILE HA H 1 4.223 0.030 . 1 . . . . 140 I HA . 15727 1
1479 . 1 1 140 140 ILE HB H 1 1.234 0.030 . 1 . . . . 140 I HB . 15727 1
1480 . 1 1 140 140 ILE HD11 H 1 0.615 0.030 . 1 . . . . 140 I HD11 . 15727 1
1481 . 1 1 140 140 ILE HD12 H 1 0.615 0.030 . 1 . . . . 140 I HD11 . 15727 1
1482 . 1 1 140 140 ILE HD13 H 1 0.615 0.030 . 1 . . . . 140 I HD11 . 15727 1
1483 . 1 1 140 140 ILE HG12 H 1 0.414 0.030 . 2 . . . . 140 I HG12 . 15727 1
1484 . 1 1 140 140 ILE HG13 H 1 1.273 0.030 . 2 . . . . 140 I HG13 . 15727 1
1485 . 1 1 140 140 ILE HG21 H 1 0.393 0.030 . 1 . . . . 140 I HG21 . 15727 1
1486 . 1 1 140 140 ILE HG22 H 1 0.393 0.030 . 1 . . . . 140 I HG21 . 15727 1
1487 . 1 1 140 140 ILE HG23 H 1 0.393 0.030 . 1 . . . . 140 I HG21 . 15727 1
1488 . 1 1 140 140 ILE C C 13 173.6 0.030 . 1 . . . . 140 I C . 15727 1
1489 . 1 1 140 140 ILE CA C 13 60.974 0.030 . 1 . . . . 140 I CA . 15727 1
1490 . 1 1 140 140 ILE CB C 13 41.174 0.030 . 1 . . . . 140 I CB . 15727 1
1491 . 1 1 140 140 ILE CD1 C 13 14.931 0.030 . 1 . . . . 140 I CD1 . 15727 1
1492 . 1 1 140 140 ILE CG1 C 13 27.608 0.030 . 1 . . . . 140 I CG1 . 15727 1
1493 . 1 1 140 140 ILE CG2 C 13 17.674 0.030 . 1 . . . . 140 I CG2 . 15727 1
1494 . 1 1 140 140 ILE N N 15 125.064 0.030 . 1 . . . . 140 I N . 15727 1
1495 . 1 1 141 141 GLN H H 1 9.309 0.030 . 1 . . . . 141 Q HN . 15727 1
1496 . 1 1 141 141 GLN HA H 1 4.728 0.030 . 1 . . . . 141 Q HA . 15727 1
1497 . 1 1 141 141 GLN HB2 H 1 2.089 0.030 . 2 . . . . 141 Q HB2 . 15727 1
1498 . 1 1 141 141 GLN HB3 H 1 2.259 0.030 . 2 . . . . 141 Q HB3 . 15727 1
1499 . 1 1 141 141 GLN HG2 H 1 2.237 0.030 . 2 . . . . 141 Q HG2 . 15727 1
1500 . 1 1 141 141 GLN HG3 H 1 2.451 0.030 . 2 . . . . 141 Q HG3 . 15727 1
1501 . 1 1 141 141 GLN C C 13 175.444 0.030 . 1 . . . . 141 Q C . 15727 1
1502 . 1 1 141 141 GLN CA C 13 53.651 0.030 . 1 . . . . 141 Q CA . 15727 1
1503 . 1 1 141 141 GLN CB C 13 30.713 0.030 . 1 . . . . 141 Q CB . 15727 1
1504 . 1 1 141 141 GLN CG C 13 33.492 0.030 . 1 . . . . 141 Q CG . 15727 1
1505 . 1 1 141 141 GLN N N 15 127.335 0.030 . 1 . . . . 141 Q N . 15727 1
1506 . 1 1 142 142 MET H H 1 9.026 0.030 . 1 . . . . 142 M HN . 15727 1
1507 . 1 1 142 142 MET C C 13 175.119 0.030 . 1 . . . . 142 M C . 15727 1
1508 . 1 1 142 142 MET CA C 13 56.351 0.030 . 1 . . . . 142 M CA . 15727 1
1509 . 1 1 142 142 MET CB C 13 33.032 0.030 . 1 . . . . 142 M CB . 15727 1
1510 . 1 1 142 142 MET N N 15 126.073 0.030 . 1 . . . . 142 M N . 15727 1
1511 . 1 1 143 143 ARG H H 1 8.345 0.030 . 1 . . . . 143 R HN . 15727 1
1512 . 1 1 143 143 ARG C C 13 176.048 0.030 . 1 . . . . 143 R C . 15727 1
1513 . 1 1 143 143 ARG CA C 13 57.928 0.030 . 1 . . . . 143 R CA . 15727 1
1514 . 1 1 143 143 ARG N N 15 126.326 0.030 . 1 . . . . 143 R N . 15727 1
1515 . 1 1 144 144 ARG H H 1 8.831 0.030 . 1 . . . . 144 R HN . 15727 1
1516 . 1 1 144 144 ARG HA H 1 5.618 0.030 . 1 . . . . 144 R HA . 15727 1
1517 . 1 1 144 144 ARG HG2 H 1 1.432 0.030 . 2 . . . . 144 R HG2 . 15727 1
1518 . 1 1 144 144 ARG HG3 H 1 1.66 0.030 . 2 . . . . 144 R HG3 . 15727 1
1519 . 1 1 144 144 ARG CA C 13 54.409 0.030 . 1 . . . . 144 R CA . 15727 1
1520 . 1 1 144 144 ARG CB C 13 35.163 0.030 . 1 . . . . 144 R CB . 15727 1
1521 . 1 1 144 144 ARG CG C 13 28.037 0.030 . 1 . . . . 144 R CG . 15727 1
1522 . 1 1 144 144 ARG N N 15 122.33 0.030 . 1 . . . . 144 R N . 15727 1
1523 . 1 1 145 145 THR H H 1 8.958 0.030 . 1 . . . . 145 T HN . 15727 1
1524 . 1 1 145 145 THR HG21 H 1 1.282 0.030 . 1 . . . . 145 T HG21 . 15727 1
1525 . 1 1 145 145 THR HG22 H 1 1.282 0.030 . 1 . . . . 145 T HG21 . 15727 1
1526 . 1 1 145 145 THR HG23 H 1 1.282 0.030 . 1 . . . . 145 T HG21 . 15727 1
1527 . 1 1 145 145 THR CG2 C 13 22.214 0.030 . 1 . . . . 145 T CG2 . 15727 1
1528 . 1 1 145 145 THR N N 15 111.502 0.030 . 1 . . . . 145 T N . 15727 1
1529 . 1 1 147 147 HIS HB2 H 1 2.961 0.030 . 2 . . . . 147 H HB2 . 15727 1
1530 . 1 1 147 147 HIS HB3 H 1 3.477 0.030 . 2 . . . . 147 H HB3 . 15727 1
1531 . 1 1 147 147 HIS C C 13 173.724 0.030 . 1 . . . . 147 H C . 15727 1
1532 . 1 1 147 147 HIS CA C 13 55.37 0.030 . 1 . . . . 147 H CA . 15727 1
1533 . 1 1 147 147 HIS CB C 13 28.341 0.030 . 1 . . . . 147 H CB . 15727 1
1534 . 1 1 148 148 LYS H H 1 8.064 0.030 . 1 . . . . 148 K HN . 15727 1
1535 . 1 1 148 148 LYS HA H 1 3.717 0.030 . 1 . . . . 148 K HA . 15727 1
1536 . 1 1 148 148 LYS HG2 H 1 1.314 0.030 . 2 . . . . 148 K HG2 . 15727 1
1537 . 1 1 148 148 LYS C C 13 174.979 0.030 . 1 . . . . 148 K C . 15727 1
1538 . 1 1 148 148 LYS CA C 13 58.151 0.030 . 1 . . . . 148 K CA . 15727 1
1539 . 1 1 148 148 LYS CB C 13 28.927 0.030 . 1 . . . . 148 K CB . 15727 1
1540 . 1 1 148 148 LYS CG C 13 25.294 0.030 . 1 . . . . 148 K CG . 15727 1
1541 . 1 1 148 148 LYS N N 15 112.33 0.030 . 1 . . . . 148 K N . 15727 1
1542 . 1 1 149 149 ALA H H 1 7.566 0.030 . 1 . . . . 149 A HN . 15727 1
1543 . 1 1 149 149 ALA HA H 1 4.485 0.030 . 1 . . . . 149 A HA . 15727 1
1544 . 1 1 149 149 ALA HB1 H 1 1.378 0.030 . 1 . . . . 149 A HB1 . 15727 1
1545 . 1 1 149 149 ALA HB2 H 1 1.378 0.030 . 1 . . . . 149 A HB1 . 15727 1
1546 . 1 1 149 149 ALA HB3 H 1 1.378 0.030 . 1 . . . . 149 A HB1 . 15727 1
1547 . 1 1 149 149 ALA C C 13 177.536 0.030 . 1 . . . . 149 A C . 15727 1
1548 . 1 1 149 149 ALA CA C 13 51.824 0.030 . 1 . . . . 149 A CA . 15727 1
1549 . 1 1 149 149 ALA CB C 13 19.272 0.030 . 1 . . . . 149 A CB . 15727 1
1550 . 1 1 149 149 ALA N N 15 123.83 0.030 . 1 . . . . 149 A N . 15727 1
1551 . 1 1 150 150 PHE H H 1 9.215 0.030 . 1 . . . . 150 F HN . 15727 1
1552 . 1 1 150 150 PHE HA H 1 4.967 0.030 . 1 . . . . 150 F HA . 15727 1
1553 . 1 1 150 150 PHE HB2 H 1 3.206 0.030 . 2 . . . . 150 F HB2 . 15727 1
1554 . 1 1 150 150 PHE HB3 H 1 3.455 0.030 . 2 . . . . 150 F HB3 . 15727 1
1555 . 1 1 150 150 PHE CA C 13 56.051 0.030 . 1 . . . . 150 F CA . 15727 1
1556 . 1 1 150 150 PHE CB C 13 38.399 0.030 . 1 . . . . 150 F CB . 15727 1
1557 . 1 1 150 150 PHE N N 15 123.08 0.030 . 1 . . . . 150 F N . 15727 1
1558 . 1 1 152 152 GLY C C 13 171.354 0.030 . 1 . . . . 152 G C . 15727 1
1559 . 1 1 152 152 GLY CA C 13 46.214 0.030 . 1 . . . . 152 G CA . 15727 1
1560 . 1 1 153 153 SER H H 1 6.791 0.030 . 1 . . . . 153 S HN . 15727 1
1561 . 1 1 153 153 SER C C 13 172.586 0.030 . 1 . . . . 153 S C . 15727 1
1562 . 1 1 153 153 SER CA C 13 54.148 0.030 . 1 . . . . 153 S CA . 15727 1
1563 . 1 1 153 153 SER CB C 13 65.940 0.030 . 1 . . . . 153 S CB . 15727 1
1564 . 1 1 153 153 SER N N 15 111.58 0.030 . 1 . . . . 153 S N . 15727 1
1565 . 1 1 154 154 ILE H H 1 8.705 0.030 . 1 . . . . 154 I HN . 15727 1
1566 . 1 1 154 154 ILE HA H 1 5.326 0.030 . 1 . . . . 154 I HA . 15727 1
1567 . 1 1 154 154 ILE HB H 1 1.684 0.030 . 1 . . . . 154 I HB . 15727 1
1568 . 1 1 154 154 ILE HD11 H 1 0.47 0.030 . 1 . . . . 154 I HD11 . 15727 1
1569 . 1 1 154 154 ILE HD12 H 1 0.47 0.030 . 1 . . . . 154 I HD11 . 15727 1
1570 . 1 1 154 154 ILE HD13 H 1 0.47 0.030 . 1 . . . . 154 I HD11 . 15727 1
1571 . 1 1 154 154 ILE HG12 H 1 1.425 0.030 . 2 . . . . 154 I HG12 . 15727 1
1572 . 1 1 154 154 ILE HG21 H 1 0.72 0.030 . 1 . . . . 154 I HG21 . 15727 1
1573 . 1 1 154 154 ILE HG22 H 1 0.72 0.030 . 1 . . . . 154 I HG21 . 15727 1
1574 . 1 1 154 154 ILE HG23 H 1 0.72 0.030 . 1 . . . . 154 I HG21 . 15727 1
1575 . 1 1 154 154 ILE C C 13 173.957 0.030 . 1 . . . . 154 I C . 15727 1
1576 . 1 1 154 154 ILE CA C 13 58.285 0.030 . 1 . . . . 154 I CA . 15727 1
1577 . 1 1 154 154 ILE CB C 13 41.752 0.030 . 1 . . . . 154 I CB . 15727 1
1578 . 1 1 154 154 ILE CD1 C 13 15.513 0.030 . 1 . . . . 154 I CD1 . 15727 1
1579 . 1 1 154 154 ILE CG1 C 13 28.341 0.030 . 1 . . . . 154 I CG1 . 15727 1
1580 . 1 1 154 154 ILE CG2 C 13 18.782 0.030 . 1 . . . . 154 I CG2 . 15727 1
1581 . 1 1 154 154 ILE N N 15 111.357 0.030 . 1 . . . . 154 I N . 15727 1
1582 . 1 1 155 155 PHE H H 1 8.308 0.030 . 1 . . . . 155 F HN . 15727 1
1583 . 1 1 155 155 PHE HA H 1 6.084 0.030 . 1 . . . . 155 F HA . 15727 1
1584 . 1 1 155 155 PHE HB2 H 1 2.846 0.030 . 2 . . . . 155 F HB2 . 15727 1
1585 . 1 1 155 155 PHE HB3 H 1 3.106 0.030 . 2 . . . . 155 F HB3 . 15727 1
1586 . 1 1 155 155 PHE C C 13 175.932 0.030 . 1 . . . . 155 F C . 15727 1
1587 . 1 1 155 155 PHE CA C 13 55.676 0.030 . 1 . . . . 155 F CA . 15727 1
1588 . 1 1 155 155 PHE CB C 13 42.666 0.030 . 1 . . . . 155 F CB . 15727 1
1589 . 1 1 155 155 PHE N N 15 114.58 0.030 . 1 . . . . 155 F N . 15727 1
1590 . 1 1 156 156 VAL H H 1 9.655 0.030 . 1 . . . . 156 V HN . 15727 1
1591 . 1 1 156 156 VAL HA H 1 4.934 0.030 . 1 . . . . 156 V HA . 15727 1
1592 . 1 1 156 156 VAL HB H 1 1.657 0.030 . 1 . . . . 156 V HB . 15727 1
1593 . 1 1 156 156 VAL HG11 H 1 0.421 0.030 . 2 . . . . 156 V HG11 . 15727 1
1594 . 1 1 156 156 VAL HG12 H 1 0.421 0.030 . 2 . . . . 156 V HG11 . 15727 1
1595 . 1 1 156 156 VAL HG13 H 1 0.421 0.030 . 2 . . . . 156 V HG11 . 15727 1
1596 . 1 1 156 156 VAL HG21 H 1 0.59 0.030 . 2 . . . . 156 V HG21 . 15727 1
1597 . 1 1 156 156 VAL HG22 H 1 0.59 0.030 . 2 . . . . 156 V HG21 . 15727 1
1598 . 1 1 156 156 VAL HG23 H 1 0.59 0.030 . 2 . . . . 156 V HG21 . 15727 1
1599 . 1 1 156 156 VAL C C 13 173.887 0.030 . 1 . . . . 156 V C . 15727 1
1600 . 1 1 156 156 VAL CA C 13 59.318 0.030 . 1 . . . . 156 V CA . 15727 1
1601 . 1 1 156 156 VAL CB C 13 35.29 0.030 . 1 . . . . 156 V CB . 15727 1
1602 . 1 1 156 156 VAL CG1 C 13 22.705 0.030 . 2 . . . . 156 V CG1 . 15727 1
1603 . 1 1 156 156 VAL CG2 C 13 22.378 0.030 . 2 . . . . 156 V CG2 . 15727 1
1604 . 1 1 156 156 VAL N N 15 120.103 0.030 . 1 . . . . 156 V N . 15727 1
1605 . 1 1 157 157 VAL H H 1 7.93 0.030 . 1 . . . . 157 V HN . 15727 1
1606 . 1 1 157 157 VAL HA H 1 4.618 0.030 . 1 . . . . 157 V HA . 15727 1
1607 . 1 1 157 157 VAL HB H 1 1.325 0.030 . 1 . . . . 157 V HB . 15727 1
1608 . 1 1 157 157 VAL HG11 H 1 0.832 0.030 . 2 . . . . 157 V HG11 . 15727 1
1609 . 1 1 157 157 VAL HG12 H 1 0.832 0.030 . 2 . . . . 157 V HG11 . 15727 1
1610 . 1 1 157 157 VAL HG13 H 1 0.832 0.030 . 2 . . . . 157 V HG11 . 15727 1
1611 . 1 1 157 157 VAL HG21 H 1 0.863 0.030 . 2 . . . . 157 V HG21 . 15727 1
1612 . 1 1 157 157 VAL HG22 H 1 0.863 0.030 . 2 . . . . 157 V HG21 . 15727 1
1613 . 1 1 157 157 VAL HG23 H 1 0.863 0.030 . 2 . . . . 157 V HG21 . 15727 1
1614 . 1 1 157 157 VAL C C 13 176.281 0.030 . 1 . . . . 157 V C . 15727 1
1615 . 1 1 157 157 VAL CA C 13 61.264 0.030 . 1 . . . . 157 V CA . 15727 1
1616 . 1 1 157 157 VAL CB C 13 33.826 0.030 . 1 . . . . 157 V CB . 15727 1
1617 . 1 1 157 157 VAL CG1 C 13 20.112 0.030 . 2 . . . . 157 V CG1 . 15727 1
1618 . 1 1 157 157 VAL CG2 C 13 21.636 0.030 . 2 . . . . 157 V CG2 . 15727 1
1619 . 1 1 157 157 VAL N N 15 123.802 0.030 . 1 . . . . 157 V N . 15727 1
1620 . 1 1 158 158 PHE H H 1 8.839 0.030 . 1 . . . . 158 F HN . 15727 1
1621 . 1 1 158 158 PHE HA H 1 4.937 0.030 . 1 . . . . 158 F HA . 15727 1
1622 . 1 1 158 158 PHE HB2 H 1 3.057 0.030 . 2 . . . . 158 F HB2 . 15727 1
1623 . 1 1 158 158 PHE HB3 H 1 3.436 0.030 . 2 . . . . 158 F HB3 . 15727 1
1624 . 1 1 158 158 PHE HD1 H 1 7.113 0.030 . 3 . . . . 158 F HD1 . 15727 1
1625 . 1 1 158 158 PHE HE1 H 1 6.629 0.030 . 3 . . . . 158 F HE1 . 15727 1
1626 . 1 1 158 158 PHE HZ H 1 5.536 0.030 . 1 . . . . 158 F HZ . 15727 1
1627 . 1 1 158 158 PHE C C 13 175.584 0.030 . 1 . . . . 158 F C . 15727 1
1628 . 1 1 158 158 PHE CA C 13 58.773 0.030 . 1 . . . . 158 F CA . 15727 1
1629 . 1 1 158 158 PHE CB C 13 42.666 0.030 . 1 . . . . 158 F CB . 15727 1
1630 . 1 1 158 158 PHE CD1 C 13 129.017 0.030 . 3 . . . . 158 F CD1 . 15727 1
1631 . 1 1 158 158 PHE CE1 C 13 129.017 0.030 . 3 . . . . 158 F CE1 . 15727 1
1632 . 1 1 158 158 PHE CZ C 13 127.684 0.030 . 1 . . . . 158 F CZ . 15727 1
1633 . 1 1 158 158 PHE N N 15 126.073 0.030 . 1 . . . . 158 F N . 15727 1
1634 . 1 1 159 159 ASP H H 1 8.717 0.030 . 1 . . . . 159 D HN . 15727 1
1635 . 1 1 159 159 ASP HA H 1 4.186 0.030 . 1 . . . . 159 D HA . 15727 1
1636 . 1 1 159 159 ASP HB2 H 1 2.55 0.030 . 2 . . . . 159 D HB2 . 15727 1
1637 . 1 1 159 159 ASP HB3 H 1 2.841 0.030 . 2 . . . . 159 D HB3 . 15727 1
1638 . 1 1 159 159 ASP C C 13 175.398 0.030 . 1 . . . . 159 D C . 15727 1
1639 . 1 1 159 159 ASP CA C 13 56.191 0.030 . 1 . . . . 159 D CA . 15727 1
1640 . 1 1 159 159 ASP CB C 13 40.531 0.030 . 1 . . . . 159 D CB . 15727 1
1641 . 1 1 159 159 ASP N N 15 118.589 0.030 . 1 . . . . 159 D N . 15727 1
1642 . 1 1 160 160 SER H H 1 7.869 0.030 . 1 . . . . 160 S HN . 15727 1
1643 . 1 1 160 160 SER HA H 1 4.835 0.030 . 1 . . . . 160 S HA . 15727 1
1644 . 1 1 160 160 SER HB2 H 1 3.927 0.030 . 2 . . . . 160 S HB2 . 15727 1
1645 . 1 1 160 160 SER HB3 H 1 4.27 0.030 . 2 . . . . 160 S HB3 . 15727 1
1646 . 1 1 160 160 SER C C 13 174.063 0.030 . 1 . . . . 160 S C . 15727 1
1647 . 1 1 160 160 SER CA C 13 56.294 0.030 . 1 . . . . 160 S CA . 15727 1
1648 . 1 1 160 160 SER CB C 13 66.499 0.030 . 1 . . . . 160 S CB . 15727 1
1649 . 1 1 160 160 SER N N 15 111.609 0.030 . 1 . . . . 160 S N . 15727 1
1650 . 1 1 161 161 ILE H H 1 9.218 0.030 . 1 . . . . 161 I HN . 15727 1
1651 . 1 1 161 161 ILE HA H 1 3.845 0.030 . 1 . . . . 161 I HA . 15727 1
1652 . 1 1 161 161 ILE HB H 1 1.852 0.030 . 1 . . . . 161 I HB . 15727 1
1653 . 1 1 161 161 ILE HD11 H 1 0.941 0.030 . 1 . . . . 161 I HD11 . 15727 1
1654 . 1 1 161 161 ILE HD12 H 1 0.941 0.030 . 1 . . . . 161 I HD11 . 15727 1
1655 . 1 1 161 161 ILE HD13 H 1 0.941 0.030 . 1 . . . . 161 I HD11 . 15727 1
1656 . 1 1 161 161 ILE HG12 H 1 1.105 0.030 . 2 . . . . 161 I HG12 . 15727 1
1657 . 1 1 161 161 ILE HG13 H 1 1.648 0.030 . 2 . . . . 161 I HG13 . 15727 1
1658 . 1 1 161 161 ILE HG21 H 1 0.955 0.030 . 1 . . . . 161 I HG21 . 15727 1
1659 . 1 1 161 161 ILE HG22 H 1 0.955 0.030 . 1 . . . . 161 I HG21 . 15727 1
1660 . 1 1 161 161 ILE HG23 H 1 0.955 0.030 . 1 . . . . 161 I HG21 . 15727 1
1661 . 1 1 161 161 ILE C C 13 177.536 0.030 . 1 . . . . 161 I C . 15727 1
1662 . 1 1 161 161 ILE CA C 13 64.686 0.030 . 1 . . . . 161 I CA . 15727 1
1663 . 1 1 161 161 ILE CB C 13 38.068 0.030 . 1 . . . . 161 I CB . 15727 1
1664 . 1 1 161 161 ILE CD1 C 13 14.206 0.030 . 1 . . . . 161 I CD1 . 15727 1
1665 . 1 1 161 161 ILE CG1 C 13 29.255 0.030 . 1 . . . . 161 I CG1 . 15727 1
1666 . 1 1 161 161 ILE CG2 C 13 17.311 0.030 . 1 . . . . 161 I CG2 . 15727 1
1667 . 1 1 161 161 ILE N N 15 124.055 0.030 . 1 . . . . 161 I N . 15727 1
1668 . 1 1 162 162 GLU H H 1 8.734 0.030 . 1 . . . . 162 E HN . 15727 1
1669 . 1 1 162 162 GLU HA H 1 3.975 0.030 . 1 . . . . 162 E HA . 15727 1
1670 . 1 1 162 162 GLU HB2 H 1 1.928 0.030 . 2 . . . . 162 E HB2 . 15727 1
1671 . 1 1 162 162 GLU HB3 H 1 2.082 0.030 . 2 . . . . 162 E HB3 . 15727 1
1672 . 1 1 162 162 GLU HG2 H 1 2.276 0.030 . 2 . . . . 162 E HG2 . 15727 1
1673 . 1 1 162 162 GLU HG3 H 1 2.382 0.030 . 2 . . . . 162 E HG3 . 15727 1
1674 . 1 1 162 162 GLU C C 13 177.559 0.030 . 1 . . . . 162 E C . 15727 1
1675 . 1 1 162 162 GLU CA C 13 60.598 0.030 . 1 . . . . 162 E CA . 15727 1
1676 . 1 1 162 162 GLU CB C 13 28.752 0.030 . 1 . . . . 162 E CB . 15727 1
1677 . 1 1 162 162 GLU CG C 13 36.924 0.030 . 1 . . . . 162 E CG . 15727 1
1678 . 1 1 162 162 GLU N N 15 120.608 0.030 . 1 . . . . 162 E N . 15727 1
1679 . 1 1 163 163 SER H H 1 8.214 0.030 . 1 . . . . 163 S HN . 15727 1
1680 . 1 1 163 163 SER HA H 1 4.122 0.030 . 1 . . . . 163 S HA . 15727 1
1681 . 1 1 163 163 SER HB2 H 1 3.883 0.030 . 2 . . . . 163 S HB2 . 15727 1
1682 . 1 1 163 163 SER HB3 H 1 4.062 0.030 . 2 . . . . 163 S HB3 . 15727 1
1683 . 1 1 163 163 SER C C 13 176.537 0.030 . 1 . . . . 163 S C . 15727 1
1684 . 1 1 163 163 SER CA C 13 61.123 0.030 . 1 . . . . 163 S CA . 15727 1
1685 . 1 1 163 163 SER CB C 13 62.789 0.030 . 1 . . . . 163 S CB . 15727 1
1686 . 1 1 163 163 SER N N 15 116.318 0.030 . 1 . . . . 163 S N . 15727 1
1687 . 1 1 164 164 ALA H H 1 7.688 0.030 . 1 . . . . 164 A HN . 15727 1
1688 . 1 1 164 164 ALA HA H 1 2.992 0.030 . 1 . . . . 164 A HA . 15727 1
1689 . 1 1 164 164 ALA HB1 H 1 1.531 0.030 . 1 . . . . 164 A HB1 . 15727 1
1690 . 1 1 164 164 ALA HB2 H 1 1.531 0.030 . 1 . . . . 164 A HB1 . 15727 1
1691 . 1 1 164 164 ALA HB3 H 1 1.531 0.030 . 1 . . . . 164 A HB1 . 15727 1
1692 . 1 1 164 164 ALA C C 13 177.722 0.030 . 1 . . . . 164 A C . 15727 1
1693 . 1 1 164 164 ALA CA C 13 55.174 0.030 . 1 . . . . 164 A CA . 15727 1
1694 . 1 1 164 164 ALA CB C 13 18.619 0.030 . 1 . . . . 164 A CB . 15727 1
1695 . 1 1 164 164 ALA N N 15 125.316 0.030 . 1 . . . . 164 A N . 15727 1
1696 . 1 1 165 165 LYS H H 1 8.923 0.030 . 1 . . . . 165 K HN . 15727 1
1697 . 1 1 165 165 LYS HA H 1 3.984 0.030 . 1 . . . . 165 K HA . 15727 1
1698 . 1 1 165 165 LYS HB2 H 1 1.912 0.030 . 2 . . . . 165 K HB2 . 15727 1
1699 . 1 1 165 165 LYS HB3 H 1 1.968 0.030 . 2 . . . . 165 K HB3 . 15727 1
1700 . 1 1 165 165 LYS HD2 H 1 1.665 0.030 . 2 . . . . 165 K HD2 . 15727 1
1701 . 1 1 165 165 LYS HG2 H 1 1.454 0.030 . 2 . . . . 165 K HG2 . 15727 1
1702 . 1 1 165 165 LYS HG3 H 1 1.646 0.030 . 2 . . . . 165 K HG3 . 15727 1
1703 . 1 1 165 165 LYS C C 13 177.745 0.030 . 1 . . . . 165 K C . 15727 1
1704 . 1 1 165 165 LYS CA C 13 60.344 0.030 . 1 . . . . 165 K CA . 15727 1
1705 . 1 1 165 165 LYS CB C 13 33.217 0.030 . 1 . . . . 165 K CB . 15727 1
1706 . 1 1 165 165 LYS CD C 13 30.169 0.030 . 1 . . . . 165 K CD . 15727 1
1707 . 1 1 165 165 LYS CG C 13 25.598 0.030 . 1 . . . . 165 K CG . 15727 1
1708 . 1 1 165 165 LYS N N 15 117.327 0.030 . 1 . . . . 165 K N . 15727 1
1709 . 1 1 166 166 LYS H H 1 7.816 0.030 . 1 . . . . 166 K HN . 15727 1
1710 . 1 1 166 166 LYS HA H 1 3.924 0.030 . 1 . . . . 166 K HA . 15727 1
1711 . 1 1 166 166 LYS HB2 H 1 1.785 0.030 . 2 . . . . 166 K HB2 . 15727 1
1712 . 1 1 166 166 LYS HB3 H 1 1.814 0.030 . 2 . . . . 166 K HB3 . 15727 1
1713 . 1 1 166 166 LYS HD2 H 1 1.653 0.030 . 2 . . . . 166 K HD2 . 15727 1
1714 . 1 1 166 166 LYS HE2 H 1 2.943 0.030 . 2 . . . . 166 K HE2 . 15727 1
1715 . 1 1 166 166 LYS HG2 H 1 1.359 0.030 . 2 . . . . 166 K HG2 . 15727 1
1716 . 1 1 166 166 LYS HG3 H 1 1.464 0.030 . 2 . . . . 166 K HG3 . 15727 1
1717 . 1 1 166 166 LYS C C 13 178.582 0.030 . 1 . . . . 166 K C . 15727 1
1718 . 1 1 166 166 LYS CA C 13 58.965 0.030 . 1 . . . . 166 K CA . 15727 1
1719 . 1 1 166 166 LYS CB C 13 32.303 0.030 . 1 . . . . 166 K CB . 15727 1
1720 . 1 1 166 166 LYS CD C 13 29.255 0.030 . 1 . . . . 166 K CD . 15727 1
1721 . 1 1 166 166 LYS CE C 13 42.055 0.030 . 1 . . . . 166 K CE . 15727 1
1722 . 1 1 166 166 LYS CG C 13 24.988 0.030 . 1 . . . . 166 K CG . 15727 1
1723 . 1 1 166 166 LYS N N 15 117.327 0.030 . 1 . . . . 166 K N . 15727 1
1724 . 1 1 167 167 PHE H H 1 7.444 0.030 . 1 . . . . 167 F HN . 15727 1
1725 . 1 1 167 167 PHE HA H 1 4.127 0.030 . 1 . . . . 167 F HA . 15727 1
1726 . 1 1 167 167 PHE HB2 H 1 2.734 0.030 . 2 . . . . 167 F HB2 . 15727 1
1727 . 1 1 167 167 PHE HB3 H 1 2.842 0.030 . 2 . . . . 167 F HB3 . 15727 1
1728 . 1 1 167 167 PHE C C 13 176.978 0.030 . 1 . . . . 167 F C . 15727 1
1729 . 1 1 167 167 PHE CA C 13 61.445 0.030 . 1 . . . . 167 F CA . 15727 1
1730 . 1 1 167 167 PHE CB C 13 39.618 0.030 . 1 . . . . 167 F CB . 15727 1
1731 . 1 1 167 167 PHE N N 15 119.346 0.030 . 1 . . . . 167 F N . 15727 1
1732 . 1 1 168 168 VAL H H 1 8.358 0.030 . 1 . . . . 168 V HN . 15727 1
1733 . 1 1 168 168 VAL HA H 1 3.167 0.030 . 1 . . . . 168 V HA . 15727 1
1734 . 1 1 168 168 VAL HB H 1 1.727 0.030 . 1 . . . . 168 V HB . 15727 1
1735 . 1 1 168 168 VAL HG11 H 1 0.285 0.030 . 2 . . . . 168 V HG11 . 15727 1
1736 . 1 1 168 168 VAL HG12 H 1 0.285 0.030 . 2 . . . . 168 V HG11 . 15727 1
1737 . 1 1 168 168 VAL HG13 H 1 0.285 0.030 . 2 . . . . 168 V HG11 . 15727 1
1738 . 1 1 168 168 VAL HG21 H 1 0.748 0.030 . 2 . . . . 168 V HG21 . 15727 1
1739 . 1 1 168 168 VAL HG22 H 1 0.748 0.030 . 2 . . . . 168 V HG21 . 15727 1
1740 . 1 1 168 168 VAL HG23 H 1 0.748 0.030 . 2 . . . . 168 V HG21 . 15727 1
1741 . 1 1 168 168 VAL C C 13 177.791 0.030 . 1 . . . . 168 V C . 15727 1
1742 . 1 1 168 168 VAL CA C 13 65.977 0.030 . 1 . . . . 168 V CA . 15727 1
1743 . 1 1 168 168 VAL CB C 13 31.858 0.030 . 1 . . . . 168 V CB . 15727 1
1744 . 1 1 168 168 VAL CG1 C 13 24.012 0.030 . 2 . . . . 168 V CG1 . 15727 1
1745 . 1 1 168 168 VAL CG2 C 13 21.397 0.030 . 2 . . . . 168 V CG2 . 15727 1
1746 . 1 1 168 168 VAL N N 15 118.841 0.030 . 1 . . . . 168 V N . 15727 1
1747 . 1 1 169 169 GLU H H 1 8.086 0.030 . 1 . . . . 169 E HN . 15727 1
1748 . 1 1 169 169 GLU HA H 1 4.099 0.030 . 1 . . . . 169 E HA . 15727 1
1749 . 1 1 169 169 GLU HB2 H 1 1.972 0.030 . 2 . . . . 169 E HB2 . 15727 1
1750 . 1 1 169 169 GLU HB3 H 1 2.147 0.030 . 2 . . . . 169 E HB3 . 15727 1
1751 . 1 1 169 169 GLU HG2 H 1 2.312 0.030 . 2 . . . . 169 E HG2 . 15727 1
1752 . 1 1 169 169 GLU HG3 H 1 2.52 0.030 . 2 . . . . 169 E HG3 . 15727 1
1753 . 1 1 169 169 GLU C C 13 176.629 0.030 . 1 . . . . 169 E C . 15727 1
1754 . 1 1 169 169 GLU CA C 13 56.643 0.030 . 1 . . . . 169 E CA . 15727 1
1755 . 1 1 169 169 GLU CB C 13 29.255 0.030 . 1 . . . . 169 E CB . 15727 1
1756 . 1 1 169 169 GLU CG C 13 36.924 0.030 . 1 . . . . 169 E CG . 15727 1
1757 . 1 1 169 169 GLU N N 15 115.309 0.030 . 1 . . . . 169 E N . 15727 1
1758 . 1 1 170 170 THR H H 1 7.246 0.030 . 1 . . . . 170 T HN . 15727 1
1759 . 1 1 170 170 THR HA H 1 4.415 0.030 . 1 . . . . 170 T HA . 15727 1
1760 . 1 1 170 170 THR HB H 1 4.163 0.030 . 1 . . . . 170 T HB . 15727 1
1761 . 1 1 170 170 THR HG21 H 1 1.096 0.030 . 1 . . . . 170 T HG21 . 15727 1
1762 . 1 1 170 170 THR HG22 H 1 1.096 0.030 . 1 . . . . 170 T HG21 . 15727 1
1763 . 1 1 170 170 THR HG23 H 1 1.096 0.030 . 1 . . . . 170 T HG21 . 15727 1
1764 . 1 1 170 170 THR CA C 13 61.489 0.030 . 1 . . . . 170 T CA . 15727 1
1765 . 1 1 170 170 THR CB C 13 69.578 0.030 . 1 . . . . 170 T CB . 15727 1
1766 . 1 1 170 170 THR CG2 C 13 19.763 0.030 . 1 . . . . 170 T CG2 . 15727 1
1767 . 1 1 170 170 THR N N 15 120.355 0.030 . 1 . . . . 170 T N . 15727 1
1768 . 1 1 171 171 PRO HA H 1 4.594 0.030 . 1 . . . . 171 P HA . 15727 1
1769 . 1 1 171 171 PRO HB2 H 1 1.935 0.030 . 2 . . . . 171 P HB2 . 15727 1
1770 . 1 1 171 171 PRO HB3 H 1 2.224 0.030 . 2 . . . . 171 P HB3 . 15727 1
1771 . 1 1 171 171 PRO HD2 H 1 3.737 0.030 . 2 . . . . 171 P HD2 . 15727 1
1772 . 1 1 171 171 PRO HD3 H 1 4.113 0.030 . 2 . . . . 171 P HD3 . 15727 1
1773 . 1 1 171 171 PRO HG2 H 1 1.955 0.030 . 2 . . . . 171 P HG2 . 15727 1
1774 . 1 1 171 171 PRO HG3 H 1 1.991 0.030 . 2 . . . . 171 P HG3 . 15727 1
1775 . 1 1 171 171 PRO C C 13 177.606 0.030 . 1 . . . . 171 P C . 15727 1
1776 . 1 1 171 171 PRO CA C 13 62.465 0.030 . 1 . . . . 171 P CA . 15727 1
1777 . 1 1 171 171 PRO CB C 13 32.675 0.030 . 1 . . . . 171 P CB . 15727 1
1778 . 1 1 171 171 PRO CD C 13 50.788 0.030 . 1 . . . . 171 P CD . 15727 1
1779 . 1 1 171 171 PRO CG C 13 26.817 0.030 . 1 . . . . 171 P CG . 15727 1
1780 . 1 1 172 172 GLY H H 1 8.679 0.030 . 1 . . . . 172 G HN . 15727 1
1781 . 1 1 172 172 GLY HA2 H 1 3.749 0.030 . 2 . . . . 172 G HA1 . 15727 1
1782 . 1 1 172 172 GLY HA3 H 1 3.842 0.030 . 2 . . . . 172 G HA2 . 15727 1
1783 . 1 1 172 172 GLY C C 13 175.537 0.030 . 1 . . . . 172 G C . 15727 1
1784 . 1 1 172 172 GLY CA C 13 47.161 0.030 . 1 . . . . 172 G CA . 15727 1
1785 . 1 1 172 172 GLY N N 15 107.572 0.030 . 1 . . . . 172 G N . 15727 1
1786 . 1 1 173 173 GLN H H 1 8.566 0.030 . 1 . . . . 173 Q HN . 15727 1
1787 . 1 1 173 173 GLN HA H 1 4.354 0.030 . 1 . . . . 173 Q HA . 15727 1
1788 . 1 1 173 173 GLN HG2 H 1 1.908 0.030 . 2 . . . . 173 Q HG2 . 15727 1
1789 . 1 1 173 173 GLN HG3 H 1 2.172 0.030 . 2 . . . . 173 Q HG3 . 15727 1
1790 . 1 1 173 173 GLN C C 13 175.886 0.030 . 1 . . . . 173 Q C . 15727 1
1791 . 1 1 173 173 GLN CA C 13 57.58 0.030 . 1 . . . . 173 Q CA . 15727 1
1792 . 1 1 173 173 GLN CG C 13 34.963 0.030 . 1 . . . . 173 Q CG . 15727 1
1793 . 1 1 173 173 GLN N N 15 119.08 0.030 . 1 . . . . 173 Q N . 15727 1
1794 . 1 1 174 174 LYS H H 1 8.693 0.030 . 1 . . . . 174 K HN . 15727 1
1795 . 1 1 174 174 LYS HA H 1 4.931 0.030 . 1 . . . . 174 K HA . 15727 1
1796 . 1 1 174 174 LYS HB2 H 1 1.382 0.030 . 2 . . . . 174 K HB2 . 15727 1
1797 . 1 1 174 174 LYS HB3 H 1 1.466 0.030 . 2 . . . . 174 K HB3 . 15727 1
1798 . 1 1 174 174 LYS HD2 H 1 1.375 0.030 . 2 . . . . 174 K HD2 . 15727 1
1799 . 1 1 174 174 LYS HD3 H 1 1.466 0.030 . 2 . . . . 174 K HD3 . 15727 1
1800 . 1 1 174 174 LYS HG2 H 1 1.163 0.030 . 2 . . . . 174 K HG2 . 15727 1
1801 . 1 1 174 174 LYS HG3 H 1 1.289 0.030 . 2 . . . . 174 K HG3 . 15727 1
1802 . 1 1 174 174 LYS C C 13 178.442 0.030 . 1 . . . . 174 K C . 15727 1
1803 . 1 1 174 174 LYS CA C 13 55.133 0.030 . 1 . . . . 174 K CA . 15727 1
1804 . 1 1 174 174 LYS CB C 13 32.4 0.030 . 1 . . . . 174 K CB . 15727 1
1805 . 1 1 174 174 LYS CD C 13 29.865 0.030 . 1 . . . . 174 K CD . 15727 1
1806 . 1 1 174 174 LYS CG C 13 24.989 0.030 . 1 . . . . 174 K CG . 15727 1
1807 . 1 1 174 174 LYS N N 15 122.08 0.030 . 1 . . . . 174 K N . 15727 1
1808 . 1 1 175 175 TYR H H 1 8.206 0.030 . 1 . . . . 175 Y HN . 15727 1
1809 . 1 1 175 175 TYR HA H 1 4.363 0.030 . 1 . . . . 175 Y HA . 15727 1
1810 . 1 1 175 175 TYR HB2 H 1 1.593 0.030 . 2 . . . . 175 Y HB2 . 15727 1
1811 . 1 1 175 175 TYR HB3 H 1 2.273 0.030 . 2 . . . . 175 Y HB3 . 15727 1
1812 . 1 1 175 175 TYR HD1 H 1 6.441 0.030 . 3 . . . . 175 Y HD1 . 15727 1
1813 . 1 1 175 175 TYR HE1 H 1 6.644 0.030 . 3 . . . . 175 Y HE1 . 15727 1
1814 . 1 1 175 175 TYR CA C 13 57.118 0.030 . 1 . . . . 175 Y CA . 15727 1
1815 . 1 1 175 175 TYR CB C 13 40.228 0.030 . 1 . . . . 175 Y CB . 15727 1
1816 . 1 1 175 175 TYR CD1 C 13 132.56 0.030 . 3 . . . . 175 Y CD1 . 15727 1
1817 . 1 1 175 175 TYR CE1 C 13 116.512 0.030 . 3 . . . . 175 Y CE1 . 15727 1
1818 . 1 1 175 175 TYR N N 15 121.112 0.030 . 1 . . . . 175 Y N . 15727 1
1819 . 1 1 176 176 LYS H H 1 9.237 0.030 . 1 . . . . 176 K HN . 15727 1
1820 . 1 1 176 176 LYS HA H 1 3.528 0.030 . 1 . . . . 176 K HA . 15727 1
1821 . 1 1 176 176 LYS HD2 H 1 1.417 0.030 . 2 . . . . 176 K HD2 . 15727 1
1822 . 1 1 176 176 LYS HD3 H 1 1.498 0.030 . 2 . . . . 176 K HD3 . 15727 1
1823 . 1 1 176 176 LYS HE2 H 1 2.786 0.030 . 2 . . . . 176 K HE2 . 15727 1
1824 . 1 1 176 176 LYS HE3 H 1 2.832 0.030 . 2 . . . . 176 K HE3 . 15727 1
1825 . 1 1 176 176 LYS HG2 H 1 0.521 0.030 . 2 . . . . 176 K HG2 . 15727 1
1826 . 1 1 176 176 LYS HG3 H 1 0.885 0.030 . 2 . . . . 176 K HG3 . 15727 1
1827 . 1 1 176 176 LYS C C 13 175.979 0.030 . 1 . . . . 176 K C . 15727 1
1828 . 1 1 176 176 LYS CA C 13 58.448 0.030 . 1 . . . . 176 K CA . 15727 1
1829 . 1 1 176 176 LYS CB C 13 32.085 0.030 . 1 . . . . 176 K CB . 15727 1
1830 . 1 1 176 176 LYS CD C 13 29.56 0.030 . 1 . . . . 176 K CD . 15727 1
1831 . 1 1 176 176 LYS CE C 13 42.318 0.030 . 1 . . . . 176 K CE . 15727 1
1832 . 1 1 176 176 LYS CG C 13 25.32 0.030 . 1 . . . . 176 K CG . 15727 1
1833 . 1 1 176 176 LYS N N 15 127.083 0.030 . 1 . . . . 176 K N . 15727 1
1834 . 1 1 177 177 GLU H H 1 8.396 0.030 . 1 . . . . 177 E HN . 15727 1
1835 . 1 1 177 177 GLU HA H 1 4.068 0.030 . 1 . . . . 177 E HA . 15727 1
1836 . 1 1 177 177 GLU HB2 H 1 2.069 0.030 . 2 . . . . 177 E HB2 . 15727 1
1837 . 1 1 177 177 GLU HB3 H 1 2.236 0.030 . 2 . . . . 177 E HB3 . 15727 1
1838 . 1 1 177 177 GLU HG2 H 1 2.125 0.030 . 2 . . . . 177 E HG2 . 15727 1
1839 . 1 1 177 177 GLU HG3 H 1 2.216 0.030 . 2 . . . . 177 E HG3 . 15727 1
1840 . 1 1 177 177 GLU C C 13 176.048 0.030 . 1 . . . . 177 E C . 15727 1
1841 . 1 1 177 177 GLU CA C 13 57.106 0.030 . 1 . . . . 177 E CA . 15727 1
1842 . 1 1 177 177 GLU CB C 13 28.95 0.030 . 1 . . . . 177 E CB . 15727 1
1843 . 1 1 177 177 GLU CG C 13 36.265 0.030 . 1 . . . . 177 E CG . 15727 1
1844 . 1 1 177 177 GLU N N 15 115.296 0.030 . 1 . . . . 177 E N . 15727 1
1845 . 1 1 178 178 THR H H 1 8.351 0.030 . 1 . . . . 178 T HN . 15727 1
1846 . 1 1 178 178 THR HA H 1 4.302 0.030 . 1 . . . . 178 T HA . 15727 1
1847 . 1 1 178 178 THR HB H 1 4.142 0.030 . 1 . . . . 178 T HB . 15727 1
1848 . 1 1 178 178 THR HG21 H 1 1.215 0.030 . 1 . . . . 178 T HG21 . 15727 1
1849 . 1 1 178 178 THR HG22 H 1 1.215 0.030 . 1 . . . . 178 T HG21 . 15727 1
1850 . 1 1 178 178 THR HG23 H 1 1.215 0.030 . 1 . . . . 178 T HG21 . 15727 1
1851 . 1 1 178 178 THR C C 13 173.283 0.030 . 1 . . . . 178 T C . 15727 1
1852 . 1 1 178 178 THR CA C 13 62.474 0.030 . 1 . . . . 178 T CA . 15727 1
1853 . 1 1 178 178 THR CB C 13 70.13 0.030 . 1 . . . . 178 T CB . 15727 1
1854 . 1 1 178 178 THR CG2 C 13 21.724 0.030 . 1 . . . . 178 T CG2 . 15727 1
1855 . 1 1 178 178 THR N N 15 119.598 0.030 . 1 . . . . 178 T N . 15727 1
1856 . 1 1 179 179 ASP H H 1 8.523 0.030 . 1 . . . . 179 D HN . 15727 1
1857 . 1 1 179 179 ASP HA H 1 4.396 0.030 . 1 . . . . 179 D HA . 15727 1
1858 . 1 1 179 179 ASP HB2 H 1 2.427 0.030 . 2 . . . . 179 D HB2 . 15727 1
1859 . 1 1 179 179 ASP HB3 H 1 2.549 0.030 . 2 . . . . 179 D HB3 . 15727 1
1860 . 1 1 179 179 ASP C C 13 174.979 0.030 . 1 . . . . 179 D C . 15727 1
1861 . 1 1 179 179 ASP CA C 13 55.764 0.030 . 1 . . . . 179 D CA . 15727 1
1862 . 1 1 179 179 ASP CB C 13 41.446 0.030 . 1 . . . . 179 D CB . 15727 1
1863 . 1 1 179 179 ASP N N 15 126.326 0.030 . 1 . . . . 179 D N . 15727 1
1864 . 1 1 180 180 LEU H H 1 7.618 0.030 . 1 . . . . 180 L HN . 15727 1
1865 . 1 1 180 180 LEU HA H 1 4.562 0.030 . 1 . . . . 180 L HA . 15727 1
1866 . 1 1 180 180 LEU HB2 H 1 0.765 0.030 . 2 . . . . 180 L HB2 . 15727 1
1867 . 1 1 180 180 LEU HB3 H 1 1.236 0.030 . 2 . . . . 180 L HB3 . 15727 1
1868 . 1 1 180 180 LEU HD11 H 1 -0.396 0.030 . 2 . . . . 180 L HD11 . 15727 1
1869 . 1 1 180 180 LEU HD12 H 1 -0.396 0.030 . 2 . . . . 180 L HD11 . 15727 1
1870 . 1 1 180 180 LEU HD13 H 1 -0.396 0.030 . 2 . . . . 180 L HD11 . 15727 1
1871 . 1 1 180 180 LEU HD21 H 1 0.023 0.030 . 2 . . . . 180 L HD21 . 15727 1
1872 . 1 1 180 180 LEU HD22 H 1 0.023 0.030 . 2 . . . . 180 L HD21 . 15727 1
1873 . 1 1 180 180 LEU HD23 H 1 0.023 0.030 . 2 . . . . 180 L HD21 . 15727 1
1874 . 1 1 180 180 LEU HG H 1 1.227 0.030 . 1 . . . . 180 L HG . 15727 1
1875 . 1 1 180 180 LEU C C 13 176.095 0.030 . 1 . . . . 180 L C . 15727 1
1876 . 1 1 180 180 LEU CA C 13 53.081 0.030 . 1 . . . . 180 L CA . 15727 1
1877 . 1 1 180 180 LEU CB C 13 44.116 0.030 . 1 . . . . 180 L CB . 15727 1
1878 . 1 1 180 180 LEU CD1 C 13 20.417 0.030 . 2 . . . . 180 L CD1 . 15727 1
1879 . 1 1 180 180 LEU CD2 C 13 27.608 0.030 . 2 . . . . 180 L CD2 . 15727 1
1880 . 1 1 180 180 LEU CG C 13 25.81 0.030 . 1 . . . . 180 L CG . 15727 1
1881 . 1 1 180 180 LEU N N 15 121.112 0.030 . 1 . . . . 180 L N . 15727 1
1882 . 1 1 181 181 LEU H H 1 8.386 0.030 . 1 . . . . 181 L HN . 15727 1
1883 . 1 1 181 181 LEU HA H 1 5.045 0.030 . 1 . . . . 181 L HA . 15727 1
1884 . 1 1 181 181 LEU HB2 H 1 1.458 0.030 . 2 . . . . 181 L HB2 . 15727 1
1885 . 1 1 181 181 LEU HB3 H 1 1.698 0.030 . 2 . . . . 181 L HB3 . 15727 1
1886 . 1 1 181 181 LEU HD11 H 1 0.976 0.030 . 2 . . . . 181 L HD11 . 15727 1
1887 . 1 1 181 181 LEU HD12 H 1 0.976 0.030 . 2 . . . . 181 L HD11 . 15727 1
1888 . 1 1 181 181 LEU HD13 H 1 0.976 0.030 . 2 . . . . 181 L HD11 . 15727 1
1889 . 1 1 181 181 LEU HD21 H 1 1.007 0.030 . 2 . . . . 181 L HD21 . 15727 1
1890 . 1 1 181 181 LEU HD22 H 1 1.007 0.030 . 2 . . . . 181 L HD21 . 15727 1
1891 . 1 1 181 181 LEU HD23 H 1 1.007 0.030 . 2 . . . . 181 L HD21 . 15727 1
1892 . 1 1 181 181 LEU HG H 1 1.507 0.030 . 1 . . . . 181 L HG . 15727 1
1893 . 1 1 181 181 LEU C C 13 174.445 0.030 . 1 . . . . 181 L C . 15727 1
1894 . 1 1 181 181 LEU CA C 13 54.48 0.030 . 1 . . . . 181 L CA . 15727 1
1895 . 1 1 181 181 LEU CB C 13 43.625 0.030 . 1 . . . . 181 L CB . 15727 1
1896 . 1 1 181 181 LEU CD1 C 13 23.685 0.030 . 2 . . . . 181 L CD1 . 15727 1
1897 . 1 1 181 181 LEU CD2 C 13 26.137 0.030 . 2 . . . . 181 L CD2 . 15727 1
1898 . 1 1 181 181 LEU CG C 13 27.935 0.030 . 1 . . . . 181 L CG . 15727 1
1899 . 1 1 181 181 LEU N N 15 125.569 0.030 . 1 . . . . 181 L N . 15727 1
1900 . 1 1 182 182 ILE H H 1 8.439 0.030 . 1 . . . . 182 I HN . 15727 1
1901 . 1 1 182 182 ILE HA H 1 5.029 0.030 . 1 . . . . 182 I HA . 15727 1
1902 . 1 1 182 182 ILE HB H 1 1.662 0.030 . 1 . . . . 182 I HB . 15727 1
1903 . 1 1 182 182 ILE HD11 H 1 0.634 0.030 . 1 . . . . 182 I HD11 . 15727 1
1904 . 1 1 182 182 ILE HD12 H 1 0.634 0.030 . 1 . . . . 182 I HD11 . 15727 1
1905 . 1 1 182 182 ILE HD13 H 1 0.634 0.030 . 1 . . . . 182 I HD11 . 15727 1
1906 . 1 1 182 182 ILE HG12 H 1 0.917 0.030 . 2 . . . . 182 I HG12 . 15727 1
1907 . 1 1 182 182 ILE HG13 H 1 1.342 0.030 . 2 . . . . 182 I HG13 . 15727 1
1908 . 1 1 182 182 ILE HG21 H 1 0.732 0.030 . 1 . . . . 182 I HG21 . 15727 1
1909 . 1 1 182 182 ILE HG22 H 1 0.732 0.030 . 1 . . . . 182 I HG21 . 15727 1
1910 . 1 1 182 182 ILE HG23 H 1 0.732 0.030 . 1 . . . . 182 I HG21 . 15727 1
1911 . 1 1 182 182 ILE C C 13 174.84 0.030 . 1 . . . . 182 I C . 15727 1
1912 . 1 1 182 182 ILE CA C 13 60.644 0.030 . 1 . . . . 182 I CA . 15727 1
1913 . 1 1 182 182 ILE CB C 13 40.683 0.030 . 1 . . . . 182 I CB . 15727 1
1914 . 1 1 182 182 ILE CD1 C 13 14.86 0.030 . 1 . . . . 182 I CD1 . 15727 1
1915 . 1 1 182 182 ILE CG1 C 13 28.646 0.030 . 1 . . . . 182 I CG1 . 15727 1
1916 . 1 1 182 182 ILE CG2 C 13 20.253 0.030 . 1 . . . . 182 I CG2 . 15727 1
1917 . 1 1 182 182 ILE N N 15 127.587 0.030 . 1 . . . . 182 I N . 15727 1
1918 . 1 1 183 183 LEU H H 1 9.236 0.030 . 1 . . . . 183 L HN . 15727 1
1919 . 1 1 183 183 LEU HA H 1 5.036 0.030 . 1 . . . . 183 L HA . 15727 1
1920 . 1 1 183 183 LEU HB2 H 1 1.66 0.030 . 2 . . . . 183 L HB2 . 15727 1
1921 . 1 1 183 183 LEU HB3 H 1 1.945 0.030 . 2 . . . . 183 L HB3 . 15727 1
1922 . 1 1 183 183 LEU HD11 H 1 0.894 0.030 . 2 . . . . 183 L HD11 . 15727 1
1923 . 1 1 183 183 LEU HD12 H 1 0.894 0.030 . 2 . . . . 183 L HD11 . 15727 1
1924 . 1 1 183 183 LEU HD13 H 1 0.894 0.030 . 2 . . . . 183 L HD11 . 15727 1
1925 . 1 1 183 183 LEU HD21 H 1 1.081 0.030 . 2 . . . . 183 L HD21 . 15727 1
1926 . 1 1 183 183 LEU HD22 H 1 1.081 0.030 . 2 . . . . 183 L HD21 . 15727 1
1927 . 1 1 183 183 LEU HD23 H 1 1.081 0.030 . 2 . . . . 183 L HD21 . 15727 1
1928 . 1 1 183 183 LEU HG H 1 1.676 0.030 . 1 . . . . 183 L HG . 15727 1
1929 . 1 1 183 183 LEU C C 13 177.21 0.030 . 1 . . . . 183 L C . 15727 1
1930 . 1 1 183 183 LEU CA C 13 53.157 0.030 . 1 . . . . 183 L CA . 15727 1
1931 . 1 1 183 183 LEU CB C 13 48.856 0.030 . 1 . . . . 183 L CB . 15727 1
1932 . 1 1 183 183 LEU CD1 C 13 26.464 0.030 . 2 . . . . 183 L CD1 . 15727 1
1933 . 1 1 183 183 LEU CD2 C 13 24.012 0.030 . 2 . . . . 183 L CD2 . 15727 1
1934 . 1 1 183 183 LEU CG C 13 27.118 0.030 . 1 . . . . 183 L CG . 15727 1
1935 . 1 1 183 183 LEU N N 15 126.073 0.030 . 1 . . . . 183 L N . 15727 1
1936 . 1 1 184 184 PHE H H 1 9.816 0.030 . 1 . . . . 184 F HN . 15727 1
1937 . 1 1 184 184 PHE HA H 1 4.686 0.030 . 1 . . . . 184 F HA . 15727 1
1938 . 1 1 184 184 PHE HB2 H 1 3.043 0.030 . 2 . . . . 184 F HB2 . 15727 1
1939 . 1 1 184 184 PHE HB3 H 1 3.789 0.030 . 2 . . . . 184 F HB3 . 15727 1
1940 . 1 1 184 184 PHE HD1 H 1 7.664 0.030 . 3 . . . . 184 F HD1 . 15727 1
1941 . 1 1 184 184 PHE HZ H 1 6.979 0.030 . 1 . . . . 184 F HZ . 15727 1
1942 . 1 1 184 184 PHE C C 13 177.884 0.030 . 1 . . . . 184 F C . 15727 1
1943 . 1 1 184 184 PHE CA C 13 62.632 0.030 . 1 . . . . 184 F CA . 15727 1
1944 . 1 1 184 184 PHE CB C 13 38.398 0.030 . 1 . . . . 184 F CB . 15727 1
1945 . 1 1 184 184 PHE CD1 C 13 131.036 0.030 . 3 . . . . 184 F CD1 . 15727 1
1946 . 1 1 184 184 PHE CZ C 13 127.684 0.030 . 1 . . . . 184 F CZ . 15727 1
1947 . 1 1 184 184 PHE N N 15 121.365 0.030 . 1 . . . . 184 F N . 15727 1
1948 . 1 1 185 185 LYS H H 1 9.165 0.030 . 1 . . . . 185 K HN . 15727 1
1949 . 1 1 185 185 LYS HA H 1 3.912 0.030 . 1 . . . . 185 K HA . 15727 1
1950 . 1 1 185 185 LYS HB2 H 1 1.495 0.030 . 2 . . . . 185 K HB2 . 15727 1
1951 . 1 1 185 185 LYS HB3 H 1 1.944 0.030 . 2 . . . . 185 K HB3 . 15727 1
1952 . 1 1 185 185 LYS HD2 H 1 1.121 0.030 . 2 . . . . 185 K HD2 . 15727 1
1953 . 1 1 185 185 LYS HD3 H 1 1.487 0.030 . 2 . . . . 185 K HD3 . 15727 1
1954 . 1 1 185 185 LYS C C 13 177.35 0.030 . 1 . . . . 185 K C . 15727 1
1955 . 1 1 185 185 LYS CA C 13 61.527 0.030 . 1 . . . . 185 K CA . 15727 1
1956 . 1 1 185 185 LYS CB C 13 33.523 0.030 . 1 . . . . 185 K CB . 15727 1
1957 . 1 1 185 185 LYS CD C 13 30.78 0.030 . 1 . . . . 185 K CD . 15727 1
1958 . 1 1 185 185 LYS N N 15 125.064 0.030 . 1 . . . . 185 K N . 15727 1
1959 . 1 1 186 186 ASP H H 1 9.686 0.030 . 1 . . . . 186 D HN . 15727 1
1960 . 1 1 186 186 ASP HA H 1 4.617 0.030 . 1 . . . . 186 D HA . 15727 1
1961 . 1 1 186 186 ASP HB2 H 1 2.599 0.030 . 2 . . . . 186 D HB2 . 15727 1
1962 . 1 1 186 186 ASP C C 13 178.582 0.030 . 1 . . . . 186 D C . 15727 1
1963 . 1 1 186 186 ASP CA C 13 57.343 0.030 . 1 . . . . 186 D CA . 15727 1
1964 . 1 1 186 186 ASP CB C 13 41.141 0.030 . 1 . . . . 186 D CB . 15727 1
1965 . 1 1 186 186 ASP N N 15 116.57 0.030 . 1 . . . . 186 D N . 15727 1
1966 . 1 1 187 187 ASP H H 1 7.209 0.030 . 1 . . . . 187 D HN . 15727 1
1967 . 1 1 187 187 ASP HA H 1 4.631 0.030 . 1 . . . . 187 D HA . 15727 1
1968 . 1 1 187 187 ASP HB2 H 1 2.849 0.030 . 2 . . . . 187 D HB2 . 15727 1
1969 . 1 1 187 187 ASP HB3 H 1 2.991 0.030 . 2 . . . . 187 D HB3 . 15727 1
1970 . 1 1 187 187 ASP C C 13 177.908 0.030 . 1 . . . . 187 D C . 15727 1
1971 . 1 1 187 187 ASP CA C 13 56.712 0.030 . 1 . . . . 187 D CA . 15727 1
1972 . 1 1 187 187 ASP CB C 13 41.446 0.030 . 1 . . . . 187 D CB . 15727 1
1973 . 1 1 187 187 ASP N N 15 119.346 0.030 . 1 . . . . 187 D N . 15727 1
1974 . 1 1 188 188 TYR H H 1 8.122 0.030 . 1 . . . . 188 Y HN . 15727 1
1975 . 1 1 188 188 TYR HA H 1 3.796 0.030 . 1 . . . . 188 Y HA . 15727 1
1976 . 1 1 188 188 TYR HB2 H 1 2.503 0.030 . 2 . . . . 188 Y HB2 . 15727 1
1977 . 1 1 188 188 TYR HB3 H 1 3.041 0.030 . 2 . . . . 188 Y HB3 . 15727 1
1978 . 1 1 188 188 TYR HD1 H 1 5.983 0.030 . 3 . . . . 188 Y HD1 . 15727 1
1979 . 1 1 188 188 TYR HE1 H 1 6.29 0.030 . 3 . . . . 188 Y HE1 . 15727 1
1980 . 1 1 188 188 TYR C C 13 176.583 0.030 . 1 . . . . 188 Y C . 15727 1
1981 . 1 1 188 188 TYR CA C 13 61.031 0.030 . 1 . . . . 188 Y CA . 15727 1
1982 . 1 1 188 188 TYR CB C 13 36.875 0.030 . 1 . . . . 188 Y CB . 15727 1
1983 . 1 1 188 188 TYR CD1 C 13 131.341 0.030 . 3 . . . . 188 Y CD1 . 15727 1
1984 . 1 1 188 188 TYR CE1 C 13 116.512 0.030 . 3 . . . . 188 Y CE1 . 15727 1
1985 . 1 1 188 188 TYR N N 15 120.86 0.030 . 1 . . . . 188 Y N . 15727 1
1986 . 1 1 189 189 PHE H H 1 7.911 0.030 . 1 . . . . 189 F HN . 15727 1
1987 . 1 1 189 189 PHE HA H 1 3.791 0.030 . 1 . . . . 189 F HA . 15727 1
1988 . 1 1 189 189 PHE HB2 H 1 3.022 0.030 . 2 . . . . 189 F HB2 . 15727 1
1989 . 1 1 189 189 PHE HB3 H 1 3.156 0.030 . 2 . . . . 189 F HB3 . 15727 1
1990 . 1 1 189 189 PHE C C 13 177.838 0.030 . 1 . . . . 189 F C . 15727 1
1991 . 1 1 189 189 PHE CA C 13 60.652 0.030 . 1 . . . . 189 F CA . 15727 1
1992 . 1 1 189 189 PHE CB C 13 38.395 0.030 . 1 . . . . 189 F CB . 15727 1
1993 . 1 1 189 189 PHE N N 15 116.57 0.030 . 1 . . . . 189 F N . 15727 1
1994 . 1 1 190 190 ALA H H 1 7.613 0.030 . 1 . . . . 190 A HN . 15727 1
1995 . 1 1 190 190 ALA HA H 1 4.186 0.030 . 1 . . . . 190 A HA . 15727 1
1996 . 1 1 190 190 ALA HB1 H 1 1.539 0.030 . 1 . . . . 190 A HB1 . 15727 1
1997 . 1 1 190 190 ALA HB2 H 1 1.539 0.030 . 1 . . . . 190 A HB1 . 15727 1
1998 . 1 1 190 190 ALA HB3 H 1 1.539 0.030 . 1 . . . . 190 A HB1 . 15727 1
1999 . 1 1 190 190 ALA C C 13 178.837 0.030 . 1 . . . . 190 A C . 15727 1
2000 . 1 1 190 190 ALA CA C 13 54.107 0.030 . 1 . . . . 190 A CA . 15727 1
2001 . 1 1 190 190 ALA CB C 13 18.782 0.030 . 1 . . . . 190 A CB . 15727 1
2002 . 1 1 190 190 ALA N N 15 120.608 0.030 . 1 . . . . 190 A N . 15727 1
2003 . 1 1 191 191 LYS H H 1 7.549 0.030 . 1 . . . . 191 K HN . 15727 1
2004 . 1 1 191 191 LYS HA H 1 4.394 0.030 . 1 . . . . 191 K HA . 15727 1
2005 . 1 1 191 191 LYS HB2 H 1 1.561 0.030 . 2 . . . . 191 K HB2 . 15727 1
2006 . 1 1 191 191 LYS HB3 H 1 1.917 0.030 . 2 . . . . 191 K HB3 . 15727 1
2007 . 1 1 191 191 LYS HD2 H 1 1.574 0.030 . 2 . . . . 191 K HD2 . 15727 1
2008 . 1 1 191 191 LYS HD3 H 1 1.587 0.030 . 2 . . . . 191 K HD3 . 15727 1
2009 . 1 1 191 191 LYS HG2 H 1 1.386 0.030 . 2 . . . . 191 K HG2 . 15727 1
2010 . 1 1 191 191 LYS HG3 H 1 1.437 0.030 . 2 . . . . 191 K HG3 . 15727 1
2011 . 1 1 191 191 LYS C C 13 177.118 0.030 . 1 . . . . 191 K C . 15727 1
2012 . 1 1 191 191 LYS CA C 13 55.686 0.030 . 1 . . . . 191 K CA . 15727 1
2013 . 1 1 191 191 LYS CB C 13 33.217 0.030 . 1 . . . . 191 K CB . 15727 1
2014 . 1 1 191 191 LYS CD C 13 29.255 0.030 . 1 . . . . 191 K CD . 15727 1
2015 . 1 1 191 191 LYS CG C 13 24.988 0.030 . 1 . . . . 191 K CG . 15727 1
2016 . 1 1 191 191 LYS N N 15 117.327 0.030 . 1 . . . . 191 K N . 15727 1
2017 . 1 1 192 192 LYS H H 1 7.414 0.030 . 1 . . . . 192 K HN . 15727 1
2018 . 1 1 192 192 LYS HA H 1 3.635 0.030 . 1 . . . . 192 K HA . 15727 1
2019 . 1 1 192 192 LYS HB2 H 1 1.456 0.030 . 2 . . . . 192 K HB2 . 15727 1
2020 . 1 1 192 192 LYS HB3 H 1 1.536 0.030 . 2 . . . . 192 K HB3 . 15727 1
2021 . 1 1 192 192 LYS HG2 H 1 1.147 0.030 . 2 . . . . 192 K HG2 . 15727 1
2022 . 1 1 192 192 LYS HG3 H 1 1.207 0.030 . 2 . . . . 192 K HG3 . 15727 1
2023 . 1 1 192 192 LYS C C 13 176.699 0.030 . 1 . . . . 192 K C . 15727 1
2024 . 1 1 192 192 LYS CA C 13 58.803 0.030 . 1 . . . . 192 K CA . 15727 1
2025 . 1 1 192 192 LYS CB C 13 32.607 0.030 . 1 . . . . 192 K CB . 15727 1
2026 . 1 1 192 192 LYS CG C 13 24.012 0.030 . 1 . . . . 192 K CG . 15727 1
2027 . 1 1 192 192 LYS N N 15 122.122 0.030 . 1 . . . . 192 K N . 15727 1
2028 . 1 1 193 193 ASN H H 1 8.375 0.030 . 1 . . . . 193 N HN . 15727 1
2029 . 1 1 193 193 ASN HA H 1 4.474 0.030 . 1 . . . . 193 N HA . 15727 1
2030 . 1 1 193 193 ASN HB2 H 1 2.674 0.030 . 2 . . . . 193 N HB2 . 15727 1
2031 . 1 1 193 193 ASN HB3 H 1 2.753 0.030 . 2 . . . . 193 N HB3 . 15727 1
2032 . 1 1 193 193 ASN C C 13 175.723 0.030 . 1 . . . . 193 N C . 15727 1
2033 . 1 1 193 193 ASN CA C 13 54.439 0.030 . 1 . . . . 193 N CA . 15727 1
2034 . 1 1 193 193 ASN CB C 13 38.398 0.030 . 1 . . . . 193 N CB . 15727 1
2035 . 1 1 193 193 ASN N N 15 116.57 0.030 . 1 . . . . 193 N N . 15727 1
2036 . 1 1 194 194 GLU H H 1 7.875 0.030 . 1 . . . . 194 E HN . 15727 1
2037 . 1 1 194 194 GLU HA H 1 4.284 0.030 . 1 . . . . 194 E HA . 15727 1
2038 . 1 1 194 194 GLU HB2 H 1 1.974 0.030 . 2 . . . . 194 E HB2 . 15727 1
2039 . 1 1 194 194 GLU HB3 H 1 2.055 0.030 . 2 . . . . 194 E HB3 . 15727 1
2040 . 1 1 194 194 GLU HG2 H 1 2.215 0.030 . 2 . . . . 194 E HG2 . 15727 1
2041 . 1 1 194 194 GLU C C 13 177.21 0.030 . 1 . . . . 194 E C . 15727 1
2042 . 1 1 194 194 GLU CA C 13 57.185 0.030 . 1 . . . . 194 E CA . 15727 1
2043 . 1 1 194 194 GLU CB C 13 30.779 0.030 . 1 . . . . 194 E CB . 15727 1
2044 . 1 1 194 194 GLU CG C 13 36.265 0.030 . 1 . . . . 194 E CG . 15727 1
2045 . 1 1 194 194 GLU N N 15 117.327 0.030 . 1 . . . . 194 E N . 15727 1
2046 . 1 1 195 195 VAL H H 1 7.875 0.030 . 1 . . . . 195 V HN . 15727 1
2047 . 1 1 195 195 VAL HA H 1 4.149 0.030 . 1 . . . . 195 V HA . 15727 1
2048 . 1 1 195 195 VAL HB H 1 2.115 0.030 . 1 . . . . 195 V HB . 15727 1
2049 . 1 1 195 195 VAL C C 13 177.559 0.030 . 1 . . . . 195 V C . 15727 1
2050 . 1 1 195 195 VAL CA C 13 62.789 0.030 . 1 . . . . 195 V CA . 15727 1
2051 . 1 1 195 195 VAL CB C 13 33.217 0.030 . 1 . . . . 195 V CB . 15727 1
2052 . 1 1 195 195 VAL N N 15 117.327 0.030 . 1 . . . . 195 V N . 15727 1
2053 . 1 1 196 196 ASP H H 1 8.262 0.030 . 1 . . . . 196 D HN . 15727 1
2054 . 1 1 196 196 ASP HA H 1 4.806 0.030 . 1 . . . . 196 D HA . 15727 1
2055 . 1 1 196 196 ASP HB2 H 1 2.605 0.030 . 2 . . . . 196 D HB2 . 15727 1
2056 . 1 1 196 196 ASP HB3 H 1 2.783 0.030 . 2 . . . . 196 D HB3 . 15727 1
2057 . 1 1 196 196 ASP C C 13 173.887 0.030 . 1 . . . . 196 D C . 15727 1
2058 . 1 1 196 196 ASP CA C 13 54.186 0.030 . 1 . . . . 196 D CA . 15727 1
2059 . 1 1 196 196 ASP CB C 13 41.75 0.030 . 1 . . . . 196 D CB . 15727 1
2060 . 1 1 196 196 ASP N N 15 122.288 0.030 . 1 . . . . 196 D N . 15727 1
2061 . 1 1 197 197 SER H H 1 7.762 0.030 . 1 . . . . 197 S HN . 15727 1
2062 . 1 1 197 197 SER HA H 1 4.194 0.030 . 1 . . . . 197 S HA . 15727 1
2063 . 1 1 197 197 SER HB2 H 1 3.838 0.030 . 2 . . . . 197 S HB2 . 15727 1
2064 . 1 1 197 197 SER CA C 13 60.093 0.030 . 1 . . . . 197 S CA . 15727 1
2065 . 1 1 197 197 SER CB C 13 64.842 0.030 . 1 . . . . 197 S CB . 15727 1
2066 . 1 1 197 197 SER N N 15 121.112 0.030 . 1 . . . . 197 S N . 15727 1
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