Content for NMR-STAR saveframe, "Assigned_Chemical_Shift_List_for_UbcH7"
save_Assigned_Chemical_Shift_List_for_UbcH7
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assigned_Chemical_Shift_List_for_UbcH7
_Assigned_chem_shift_list.Entry_ID 15498
_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_for_UbcH7
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $Chemical_Shift_Reference_for_UbcH7
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method 'Calculated from chemical shift averaging from multiple experiments'
_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' . . . 15498 1
2 '2D 1H-13C HSQC' . . . 15498 1
3 '3D HCCH-TOCSY' . . . 15498 1
4 '3D CBCA(CO)NH' . . . 15498 1
5 '3D C(CO)NH' . . . 15498 1
6 '3D HNCO' . . . 15498 1
7 '3D HNCACB' . . . 15498 1
8 '3D H(CCO)NH' . . . 15498 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRView . . 15498 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 2 2 ALA HB1 H 1 1.535 0.01 . 1 . . . . 2 A HB1 . 15498 1
2 . 1 1 2 2 ALA HB2 H 1 1.535 0.01 . 1 . . . . 2 A HB1 . 15498 1
3 . 1 1 2 2 ALA HB3 H 1 1.535 0.01 . 1 . . . . 2 A HB1 . 15498 1
4 . 1 1 2 2 ALA C C 13 177.654 0.2 . 1 . . . . 2 A C . 15498 1
5 . 1 1 2 2 ALA CA C 13 53.179 0.2 . 1 . . . . 2 A CA . 15498 1
6 . 1 1 2 2 ALA CB C 13 19.609 0.2 . 1 . . . . 2 A CB . 15498 1
7 . 1 1 3 3 SER H H 1 8.371 0.01 . 1 . . . . 3 S HN . 15498 1
8 . 1 1 3 3 SER HA H 1 4.050 0.01 . 1 . . . . 3 S HA . 15498 1
9 . 1 1 3 3 SER C C 13 175.635 0.2 . 1 . . . . 3 S C . 15498 1
10 . 1 1 3 3 SER CA C 13 60.211 0.2 . 1 . . . . 3 S CA . 15498 1
11 . 1 1 3 3 SER CB C 13 63.232 0.2 . 1 . . . . 3 S CB . 15498 1
12 . 1 1 3 3 SER N N 15 114.618 0.2 . 1 . . . . 3 S N . 15498 1
13 . 1 1 4 4 ARG H H 1 8.365 0.01 . 1 . . . . 4 R HN . 15498 1
14 . 1 1 4 4 ARG HA H 1 4.154 0.01 . 1 . . . . 4 R HA . 15498 1
15 . 1 1 4 4 ARG HB2 H 1 1.770 0.01 . 2 . . . . 4 R HB1 . 15498 1
16 . 1 1 4 4 ARG HB3 H 1 1.943 0.01 . 2 . . . . 4 R HB2 . 15498 1
17 . 1 1 4 4 ARG HD2 H 1 3.285 0.01 . 2 . . . . 4 R HD2 . 15498 1
18 . 1 1 4 4 ARG C C 13 178.662 0.2 . 1 . . . . 4 R C . 15498 1
19 . 1 1 4 4 ARG CA C 13 59.073 0.2 . 1 . . . . 4 R CA . 15498 1
20 . 1 1 4 4 ARG CB C 13 29.651 0.2 . 1 . . . . 4 R CB . 15498 1
21 . 1 1 4 4 ARG CD C 13 45.263 0.2 . 1 . . . . 4 R CD . 15498 1
22 . 1 1 4 4 ARG CG C 13 27.437 0.2 . 1 . . . . 4 R CG . 15498 1
23 . 1 1 4 4 ARG N N 15 123.512 0.2 . 1 . . . . 4 R N . 15498 1
24 . 1 1 5 5 ARG H H 1 8.016 0.01 . 1 . . . . 5 R HN . 15498 1
25 . 1 1 5 5 ARG HA H 1 4.243 0.01 . 1 . . . . 5 R HA . 15498 1
26 . 1 1 5 5 ARG HG2 H 1 1.671 0.01 . 2 . . . . 5 R HG2 . 15498 1
27 . 1 1 5 5 ARG C C 13 178.162 0.2 . 1 . . . . 5 R C . 15498 1
28 . 1 1 5 5 ARG CA C 13 58.790 0.2 . 1 . . . . 5 R CA . 15498 1
29 . 1 1 5 5 ARG CB C 13 29.717 0.2 . 1 . . . . 5 R CB . 15498 1
30 . 1 1 5 5 ARG N N 15 120.310 0.2 . 1 . . . . 5 R N . 15498 1
31 . 1 1 6 6 LEU H H 1 8.216 0.01 . 1 . . . . 6 L HN . 15498 1
32 . 1 1 6 6 LEU HA H 1 4.122 0.01 . 1 . . . . 6 L HA . 15498 1
33 . 1 1 6 6 LEU HB2 H 1 1.450 0.01 . 2 . . . . 6 L HB1 . 15498 1
34 . 1 1 6 6 LEU HB3 H 1 1.751 0.01 . 2 . . . . 6 L HB2 . 15498 1
35 . 1 1 6 6 LEU HD11 H 1 -0.208 0.01 . 2 . . . . 6 L HD11 . 15498 1
36 . 1 1 6 6 LEU HD12 H 1 -0.208 0.01 . 2 . . . . 6 L HD11 . 15498 1
37 . 1 1 6 6 LEU HD13 H 1 -0.208 0.01 . 2 . . . . 6 L HD11 . 15498 1
38 . 1 1 6 6 LEU HD21 H 1 0.209 0.01 . 2 . . . . 6 L HD21 . 15498 1
39 . 1 1 6 6 LEU HD22 H 1 0.209 0.01 . 2 . . . . 6 L HD21 . 15498 1
40 . 1 1 6 6 LEU HD23 H 1 0.209 0.01 . 2 . . . . 6 L HD21 . 15498 1
41 . 1 1 6 6 LEU HG H 1 1.330 0.01 . 1 . . . . 6 L HG . 15498 1
42 . 1 1 6 6 LEU C C 13 178.760 0.2 . 1 . . . . 6 L C . 15498 1
43 . 1 1 6 6 LEU CA C 13 58.259 0.2 . 1 . . . . 6 L CA . 15498 1
44 . 1 1 6 6 LEU CB C 13 42.584 0.2 . 1 . . . . 6 L CB . 15498 1
45 . 1 1 6 6 LEU CD1 C 13 22.916 0.2 . 2 . . . . 6 L CD1 . 15498 1
46 . 1 1 6 6 LEU CD2 C 13 24.796 0.2 . 2 . . . . 6 L CD2 . 15498 1
47 . 1 1 6 6 LEU CG C 13 27.508 0.2 . 1 . . . . 6 L CG . 15498 1
48 . 1 1 6 6 LEU N N 15 119.338 0.2 . 1 . . . . 6 L N . 15498 1
49 . 1 1 7 7 MET H H 1 8.144 0.01 . 1 . . . . 7 M HN . 15498 1
50 . 1 1 7 7 MET HA H 1 4.166 0.01 . 1 . . . . 7 M HA . 15498 1
51 . 1 1 7 7 MET HG2 H 1 2.671 0.01 . 2 . . . . 7 M HG2 . 15498 1
52 . 1 1 7 7 MET C C 13 178.854 0.2 . 1 . . . . 7 M C . 15498 1
53 . 1 1 7 7 MET CA C 13 58.795 0.2 . 1 . . . . 7 M CA . 15498 1
54 . 1 1 7 7 MET CB C 13 32.485 0.2 . 1 . . . . 7 M CB . 15498 1
55 . 1 1 7 7 MET N N 15 117.081 0.2 . 1 . . . . 7 M N . 15498 1
56 . 1 1 8 8 LYS H H 1 7.764 0.01 . 1 . . . . 8 K HN . 15498 1
57 . 1 1 8 8 LYS HA H 1 4.225 0.01 . 1 . . . . 8 K HA . 15498 1
58 . 1 1 8 8 LYS HB2 H 1 1.745 0.01 . 2 . . . . 8 K HB1 . 15498 1
59 . 1 1 8 8 LYS HB3 H 1 2.079 0.01 . 2 . . . . 8 K HB2 . 15498 1
60 . 1 1 8 8 LYS HD2 H 1 1.569 0.01 . 2 . . . . 8 K HD1 . 15498 1
61 . 1 1 8 8 LYS C C 13 179.158 0.2 . 1 . . . . 8 K C . 15498 1
62 . 1 1 8 8 LYS CA C 13 58.881 0.2 . 1 . . . . 8 K CA . 15498 1
63 . 1 1 8 8 LYS CB C 13 31.999 0.2 . 1 . . . . 8 K CB . 15498 1
64 . 1 1 8 8 LYS CD C 13 28.830 0.2 . 1 . . . . 8 K CD . 15498 1
65 . 1 1 8 8 LYS CG C 13 24.812 0.2 . 1 . . . . 8 K CG . 15498 1
66 . 1 1 8 8 LYS N N 15 120.511 0.2 . 1 . . . . 8 K N . 15498 1
67 . 1 1 9 9 GLU H H 1 8.647 0.01 . 1 . . . . 9 E HN . 15498 1
68 . 1 1 9 9 GLU HA H 1 4.192 0.01 . 1 . . . . 9 E HA . 15498 1
69 . 1 1 9 9 GLU HG2 H 1 2.411 0.01 . 2 . . . . 9 E HG1 . 15498 1
70 . 1 1 9 9 GLU HG3 H 1 2.885 0.01 . 2 . . . . 9 E HG2 . 15498 1
71 . 1 1 9 9 GLU C C 13 179.291 0.2 . 1 . . . . 9 E C . 15498 1
72 . 1 1 9 9 GLU CA C 13 60.744 0.2 . 1 . . . . 9 E CA . 15498 1
73 . 1 1 9 9 GLU CB C 13 30.473 0.2 . 1 . . . . 9 E CB . 15498 1
74 . 1 1 9 9 GLU CG C 13 38.414 0.2 . 1 . . . . 9 E CG . 15498 1
75 . 1 1 9 9 GLU N N 15 119.534 0.2 . 1 . . . . 9 E N . 15498 1
76 . 1 1 10 10 LEU H H 1 8.534 0.01 . 1 . . . . 10 L HN . 15498 1
77 . 1 1 10 10 LEU HA H 1 3.882 0.01 . 1 . . . . 10 L HA . 15498 1
78 . 1 1 10 10 LEU HB2 H 1 1.410 0.01 . 2 . . . . 10 L HB1 . 15498 1
79 . 1 1 10 10 LEU HB3 H 1 1.839 0.01 . 2 . . . . 10 L HB2 . 15498 1
80 . 1 1 10 10 LEU HD11 H 1 -0.150 0.01 . 2 . . . . 10 L HD11 . 15498 1
81 . 1 1 10 10 LEU HD12 H 1 -0.150 0.01 . 2 . . . . 10 L HD11 . 15498 1
82 . 1 1 10 10 LEU HD13 H 1 -0.150 0.01 . 2 . . . . 10 L HD11 . 15498 1
83 . 1 1 10 10 LEU HD21 H 1 0.452 0.01 . 2 . . . . 10 L HD21 . 15498 1
84 . 1 1 10 10 LEU HD22 H 1 0.452 0.01 . 2 . . . . 10 L HD21 . 15498 1
85 . 1 1 10 10 LEU HD23 H 1 0.452 0.01 . 2 . . . . 10 L HD21 . 15498 1
86 . 1 1 10 10 LEU HG H 1 1.130 0.01 . 1 . . . . 10 L HG . 15498 1
87 . 1 1 10 10 LEU C C 13 178.159 0.2 . 1 . . . . 10 L C . 15498 1
88 . 1 1 10 10 LEU CA C 13 57.672 0.2 . 1 . . . . 10 L CA . 15498 1
89 . 1 1 10 10 LEU CB C 13 41.246 0.2 . 1 . . . . 10 L CB . 15498 1
90 . 1 1 10 10 LEU CD1 C 13 21.930 0.2 . 1 . . . . 10 L CD1 . 15498 1
91 . 1 1 10 10 LEU CD2 C 13 25.680 0.2 . 1 . . . . 10 L CD2 . 15498 1
92 . 1 1 10 10 LEU CG C 13 26.122 0.2 . 1 . . . . 10 L CG . 15498 1
93 . 1 1 10 10 LEU N N 15 120.670 0.2 . 1 . . . . 10 L N . 15498 1
94 . 1 1 11 11 GLU H H 1 7.893 0.01 . 1 . . . . 11 E HN . 15498 1
95 . 1 1 11 11 GLU HA H 1 3.983 0.01 . 1 . . . . 11 E HA . 15498 1
96 . 1 1 11 11 GLU HG2 H 1 2.236 0.01 . 2 . . . . 11 E HG1 . 15498 1
97 . 1 1 11 11 GLU HG3 H 1 2.365 0.01 . 2 . . . . 11 E HG2 . 15498 1
98 . 1 1 11 11 GLU C C 13 179.433 0.2 . 1 . . . . 11 E C . 15498 1
99 . 1 1 11 11 GLU CA C 13 59.459 0.2 . 1 . . . . 11 E CA . 15498 1
100 . 1 1 11 11 GLU CB C 13 29.626 0.2 . 1 . . . . 11 E CB . 15498 1
101 . 1 1 11 11 GLU CG C 13 36.267 0.2 . 1 . . . . 11 E CG . 15498 1
102 . 1 1 11 11 GLU N N 15 118.824 0.2 . 1 . . . . 11 E N . 15498 1
103 . 1 1 12 12 GLU H H 1 8.194 0.01 . 1 . . . . 12 E HN . 15498 1
104 . 1 1 12 12 GLU HA H 1 4.030 0.01 . 1 . . . . 12 E HA . 15498 1
105 . 1 1 12 12 GLU HB2 H 1 2.135 0.01 . 2 . . . . 12 E HB2 . 15498 1
106 . 1 1 12 12 GLU HG2 H 1 2.327 0.01 . 2 . . . . 12 E HG1 . 15498 1
107 . 1 1 12 12 GLU HG3 H 1 2.571 0.01 . 2 . . . . 12 E HG2 . 15498 1
108 . 1 1 12 12 GLU C C 13 179.595 0.2 . 1 . . . . 12 E C . 15498 1
109 . 1 1 12 12 GLU CA C 13 59.535 0.2 . 1 . . . . 12 E CA . 15498 1
110 . 1 1 12 12 GLU CB C 13 29.599 0.2 . 1 . . . . 12 E CB . 15498 1
111 . 1 1 12 12 GLU CG C 13 36.766 0.2 . 1 . . . . 12 E CG . 15498 1
112 . 1 1 12 12 GLU N N 15 117.845 0.2 . 1 . . . . 12 E N . 15498 1
113 . 1 1 13 13 ILE H H 1 8.493 0.01 . 1 . . . . 13 I HN . 15498 1
114 . 1 1 13 13 ILE HA H 1 4.034 0.01 . 1 . . . . 13 I HA . 15498 1
115 . 1 1 13 13 ILE HB H 1 2.140 0.01 . 1 . . . . 13 I HB . 15498 1
116 . 1 1 13 13 ILE HD11 H 1 1.070 0.01 . 1 . . . . 13 I HD11 . 15498 1
117 . 1 1 13 13 ILE HD12 H 1 1.070 0.01 . 1 . . . . 13 I HD11 . 15498 1
118 . 1 1 13 13 ILE HD13 H 1 1.070 0.01 . 1 . . . . 13 I HD11 . 15498 1
119 . 1 1 13 13 ILE HG12 H 1 1.980 0.01 . 1 . . . . 13 I HG11 . 15498 1
120 . 1 1 13 13 ILE HG13 H 1 1.445 0.01 . 9 . . . . 13 I HG12 . 15498 1
121 . 1 1 13 13 ILE HG21 H 1 1.090 0.01 . 1 . . . . 13 I HG21 . 15498 1
122 . 1 1 13 13 ILE HG22 H 1 1.090 0.01 . 1 . . . . 13 I HG21 . 15498 1
123 . 1 1 13 13 ILE HG23 H 1 1.090 0.01 . 1 . . . . 13 I HG21 . 15498 1
124 . 1 1 13 13 ILE C C 13 180.113 0.2 . 1 . . . . 13 I C . 15498 1
125 . 1 1 13 13 ILE CA C 13 65.004 0.2 . 1 . . . . 13 I CA . 15498 1
126 . 1 1 13 13 ILE CB C 13 37.924 0.2 . 1 . . . . 13 I CB . 15498 1
127 . 1 1 13 13 ILE CD1 C 13 13.472 0.2 . 1 . . . . 13 I CD1 . 15498 1
128 . 1 1 13 13 ILE CG1 C 13 30.035 0.2 . 1 . . . . 13 I CG1 . 15498 1
129 . 1 1 13 13 ILE CG2 C 13 17.601 0.2 . 1 . . . . 13 I CG2 . 15498 1
130 . 1 1 13 13 ILE N N 15 121.701 0.2 . 1 . . . . 13 I N . 15498 1
131 . 1 1 14 14 ARG H H 1 8.492 0.01 . 1 . . . . 14 R HN . 15498 1
132 . 1 1 14 14 ARG HA H 1 4.037 0.01 . 1 . . . . 14 R HA . 15498 1
133 . 1 1 14 14 ARG HB2 H 1 1.868 0.01 . 2 . . . . 14 R HB2 . 15498 1
134 . 1 1 14 14 ARG HD2 H 1 3.008 0.01 . 2 . . . . 14 R HD1 . 15498 1
135 . 1 1 14 14 ARG HG2 H 1 1.560 0.01 . 2 . . . . 14 R HG2 . 15498 1
136 . 1 1 14 14 ARG C C 13 178.405 0.2 . 1 . . . . 14 R C . 15498 1
137 . 1 1 14 14 ARG CA C 13 59.744 0.2 . 1 . . . . 14 R CA . 15498 1
138 . 1 1 14 14 ARG CB C 13 30.391 0.2 . 1 . . . . 14 R CB . 15498 1
139 . 1 1 14 14 ARG CD C 13 43.747 0.2 . 1 . . . . 14 R CD . 15498 1
140 . 1 1 14 14 ARG CG C 13 28.589 0.2 . 1 . . . . 14 R CG . 15498 1
141 . 1 1 14 14 ARG N N 15 121.331 0.2 . 1 . . . . 14 R N . 15498 1
142 . 1 1 15 15 LYS H H 1 7.805 0.01 . 1 . . . . 15 K HN . 15498 1
143 . 1 1 15 15 LYS HA H 1 4.313 0.01 . 1 . . . . 15 K HA . 15498 1
144 . 1 1 15 15 LYS HB2 H 1 1.945 0.01 . 2 . . . . 15 K HB2 . 15498 1
145 . 1 1 15 15 LYS HD2 H 1 1.628 0.01 . 2 . . . . 15 K HD1 . 15498 1
146 . 1 1 15 15 LYS C C 13 177.703 0.2 . 1 . . . . 15 K C . 15498 1
147 . 1 1 15 15 LYS CA C 13 57.588 0.2 . 1 . . . . 15 K CA . 15498 1
148 . 1 1 15 15 LYS CB C 13 32.845 0.2 . 1 . . . . 15 K CB . 15498 1
149 . 1 1 15 15 LYS CD C 13 29.292 0.2 . 1 . . . . 15 K CD . 15498 1
150 . 1 1 15 15 LYS CE C 13 41.943 0.2 . 1 . . . . 15 K CE . 15498 1
151 . 1 1 15 15 LYS CG C 13 25.146 0.2 . 1 . . . . 15 K CG . 15498 1
152 . 1 1 15 15 LYS N N 15 117.469 0.2 . 1 . . . . 15 K N . 15498 1
153 . 1 1 16 16 SER H H 1 7.790 0.01 . 1 . . . . 16 S HN . 15498 1
154 . 1 1 16 16 SER HA H 1 4.115 0.01 . 1 . . . . 16 S HA . 15498 1
155 . 1 1 16 16 SER C C 13 175.769 0.2 . 1 . . . . 16 S C . 15498 1
156 . 1 1 16 16 SER CA C 13 60.353 0.2 . 1 . . . . 16 S CA . 15498 1
157 . 1 1 16 16 SER CB C 13 64.159 0.2 . 1 . . . . 16 S CB . 15498 1
158 . 1 1 16 16 SER N N 15 114.422 0.2 . 1 . . . . 16 S N . 15498 1
159 . 1 1 17 17 GLY H H 1 8.162 0.01 . 1 . . . . 17 G HN . 15498 1
160 . 1 1 17 17 GLY HA2 H 1 3.987 0.01 . 2 . . . . 17 G HA2 . 15498 1
161 . 1 1 17 17 GLY C C 13 174.704 0.2 . 1 . . . . 17 G C . 15498 1
162 . 1 1 17 17 GLY CA C 13 46.373 0.2 . 1 . . . . 17 G CA . 15498 1
163 . 1 1 17 17 GLY N N 15 110.636 0.2 . 1 . . . . 17 G N . 15498 1
164 . 1 1 18 18 MET H H 1 8.342 0.01 . 1 . . . . 18 M HN . 15498 1
165 . 1 1 18 18 MET HA H 1 4.370 0.01 . 1 . . . . 18 M HA . 15498 1
166 . 1 1 18 18 MET HG2 H 1 2.742 0.01 . 2 . . . . 18 M HG2 . 15498 1
167 . 1 1 18 18 MET C C 13 176.861 0.2 . 1 . . . . 18 M C . 15498 1
168 . 1 1 18 18 MET CA C 13 56.690 0.2 . 1 . . . . 18 M CA . 15498 1
169 . 1 1 18 18 MET CB C 13 33.752 0.2 . 1 . . . . 18 M CB . 15498 1
170 . 1 1 18 18 MET CG C 13 32.277 0.2 . 1 . . . . 18 M CG . 15498 1
171 . 1 1 18 18 MET N N 15 119.308 0.2 . 1 . . . . 18 M N . 15498 1
172 . 1 1 19 19 LYS H H 1 8.691 0.01 . 1 . . . . 19 K HN . 15498 1
173 . 1 1 19 19 LYS HA H 1 4.226 0.01 . 1 . . . . 19 K HA . 15498 1
174 . 1 1 19 19 LYS HB2 H 1 1.874 0.01 . 2 . . . . 19 K HB2 . 15498 1
175 . 1 1 19 19 LYS HD2 H 1 1.518 0.01 . 2 . . . . 19 K HD1 . 15498 1
176 . 1 1 19 19 LYS C C 13 177.404 0.2 . 1 . . . . 19 K C . 15498 1
177 . 1 1 19 19 LYS CA C 13 57.927 0.2 . 1 . . . . 19 K CA . 15498 1
178 . 1 1 19 19 LYS CB C 13 32.800 0.2 . 1 . . . . 19 K CB . 15498 1
179 . 1 1 19 19 LYS CD C 13 28.963 0.2 . 1 . . . . 19 K CD . 15498 1
180 . 1 1 19 19 LYS CG C 13 24.856 0.2 . 1 . . . . 19 K CG . 15498 1
181 . 1 1 19 19 LYS N N 15 122.664 0.2 . 1 . . . . 19 K N . 15498 1
182 . 1 1 20 20 ASN H H 1 8.216 0.01 . 1 . . . . 20 N HN . 15498 1
183 . 1 1 20 20 ASN HA H 1 4.892 0.01 . 1 . . . . 20 N HA . 15498 1
184 . 1 1 20 20 ASN HB2 H 1 2.863 0.01 . 2 . . . . 20 N HB1 . 15498 1
185 . 1 1 20 20 ASN HB3 H 1 3.086 0.01 . 2 . . . . 20 N HB2 . 15498 1
186 . 1 1 20 20 ASN HD21 H 1 7.951 0.01 . 2 . . . . 20 N HD21 . 15498 1
187 . 1 1 20 20 ASN HD22 H 1 7.333 0.01 . 2 . . . . 20 N HD22 . 15498 1
188 . 1 1 20 20 ASN C C 13 173.682 0.2 . 1 . . . . 20 N C . 15498 1
189 . 1 1 20 20 ASN CA C 13 53.768 0.2 . 1 . . . . 20 N CA . 15498 1
190 . 1 1 20 20 ASN CB C 13 39.232 0.2 . 1 . . . . 20 N CB . 15498 1
191 . 1 1 20 20 ASN CG C 13 177.042 0.2 . 1 . . . . 20 N CG . 15498 1
192 . 1 1 20 20 ASN N N 15 112.007 0.2 . 1 . . . . 20 N N . 15498 1
193 . 1 1 20 20 ASN ND2 N 15 110.551 0.2 . 1 . . . . 20 N ND2 . 15498 1
194 . 1 1 21 21 PHE H H 1 7.149 0.01 . 1 . . . . 21 F HN . 15498 1
195 . 1 1 21 21 PHE HB2 H 1 2.712 0.01 . 2 . . . . 21 F HB1 . 15498 1
196 . 1 1 21 21 PHE HB3 H 1 3.126 0.01 . 2 . . . . 21 F HB2 . 15498 1
197 . 1 1 21 21 PHE C C 13 173.164 0.2 . 1 . . . . 21 F C . 15498 1
198 . 1 1 21 21 PHE CA C 13 55.769 0.2 . 1 . . . . 21 F CA . 15498 1
199 . 1 1 21 21 PHE CB C 13 40.526 0.2 . 1 . . . . 21 F CB . 15498 1
200 . 1 1 21 21 PHE N N 15 120.502 0.2 . 1 . . . . 21 F N . 15498 1
201 . 1 1 22 22 ARG H H 1 8.916 0.01 . 1 . . . . 22 R HN . 15498 1
202 . 1 1 22 22 ARG HA H 1 4.644 0.01 . 1 . . . . 22 R HA . 15498 1
203 . 1 1 22 22 ARG HB2 H 1 1.908 0.01 . 2 . . . . 22 R HB2 . 15498 1
204 . 1 1 22 22 ARG HG2 H 1 1.477 0.01 . 2 . . . . 22 R HG1 . 15498 1
205 . 1 1 22 22 ARG C C 13 173.812 0.2 . 1 . . . . 22 R C . 15498 1
206 . 1 1 22 22 ARG CA C 13 53.227 0.2 . 1 . . . . 22 R CA . 15498 1
207 . 1 1 22 22 ARG CB C 13 34.146 0.2 . 1 . . . . 22 R CB . 15498 1
208 . 1 1 22 22 ARG CD C 13 42.966 0.2 . 1 . . . . 22 R CD . 15498 1
209 . 1 1 22 22 ARG CG C 13 26.206 0.2 . 1 . . . . 22 R CG . 15498 1
210 . 1 1 22 22 ARG N N 15 122.547 0.2 . 1 . . . . 22 R N . 15498 1
211 . 1 1 23 23 ASN H H 1 8.701 0.01 . 1 . . . . 23 N HN . 15498 1
212 . 1 1 23 23 ASN HA H 1 4.136 0.01 . 1 . . . . 23 N HA . 15498 1
213 . 1 1 23 23 ASN HB2 H 1 2.602 0.01 . 2 . . . . 23 N HB1 . 15498 1
214 . 1 1 23 23 ASN HB3 H 1 2.882 0.01 . 2 . . . . 23 N HB2 . 15498 1
215 . 1 1 23 23 ASN HD21 H 1 7.204 0.01 . 2 . . . . 23 N HD21 . 15498 1
216 . 1 1 23 23 ASN HD22 H 1 6.795 0.01 . 2 . . . . 23 N HD22 . 15498 1
217 . 1 1 23 23 ASN C C 13 173.718 0.2 . 1 . . . . 23 N C . 15498 1
218 . 1 1 23 23 ASN CA C 13 53.444 0.2 . 1 . . . . 23 N CA . 15498 1
219 . 1 1 23 23 ASN CB C 13 36.133 0.2 . 1 . . . . 23 N CB . 15498 1
220 . 1 1 23 23 ASN CG C 13 177.894 0.2 . 1 . . . . 23 N CG . 15498 1
221 . 1 1 23 23 ASN N N 15 117.099 0.2 . 1 . . . . 23 N N . 15498 1
222 . 1 1 23 23 ASN ND2 N 15 109.843 0.2 . 1 . . . . 23 N ND2 . 15498 1
223 . 1 1 24 24 ILE H H 1 7.912 0.01 . 1 . . . . 24 I HN . 15498 1
224 . 1 1 24 24 ILE HA H 1 4.256 0.01 . 1 . . . . 24 I HA . 15498 1
225 . 1 1 24 24 ILE HB H 1 1.400 0.01 . 1 . . . . 24 I HB . 15498 1
226 . 1 1 24 24 ILE HD11 H 1 0.560 0.01 . 1 . . . . 24 I HD11 . 15498 1
227 . 1 1 24 24 ILE HD12 H 1 0.560 0.01 . 1 . . . . 24 I HD11 . 15498 1
228 . 1 1 24 24 ILE HD13 H 1 0.560 0.01 . 1 . . . . 24 I HD11 . 15498 1
229 . 1 1 24 24 ILE HG12 H 1 0.220 0.01 . 1 . . . . 24 I HG11 . 15498 1
230 . 1 1 24 24 ILE HG13 H 1 0.950 0.01 . 1 . . . . 24 I HG12 . 15498 1
231 . 1 1 24 24 ILE HG21 H 1 0.470 0.01 . 1 . . . . 24 I HG21 . 15498 1
232 . 1 1 24 24 ILE HG22 H 1 0.470 0.01 . 1 . . . . 24 I HG21 . 15498 1
233 . 1 1 24 24 ILE HG23 H 1 0.470 0.01 . 1 . . . . 24 I HG21 . 15498 1
234 . 1 1 24 24 ILE C C 13 177.012 0.2 . 1 . . . . 24 I C . 15498 1
235 . 1 1 24 24 ILE CA C 13 62.232 0.2 . 1 . . . . 24 I CA . 15498 1
236 . 1 1 24 24 ILE CB C 13 38.003 0.2 . 1 . . . . 24 I CB . 15498 1
237 . 1 1 24 24 ILE CD1 C 13 14.430 0.2 . 1 . . . . 24 I CD1 . 15498 1
238 . 1 1 24 24 ILE CG1 C 13 28.423 0.2 . 1 . . . . 24 I CG1 . 15498 1
239 . 1 1 24 24 ILE CG2 C 13 17.252 0.2 . 1 . . . . 24 I CG2 . 15498 1
240 . 1 1 24 24 ILE N N 15 118.323 0.2 . 1 . . . . 24 I N . 15498 1
241 . 1 1 25 25 GLN H H 1 9.224 0.01 . 1 . . . . 25 Q HN . 15498 1
242 . 1 1 25 25 GLN HA H 1 4.627 0.01 . 1 . . . . 25 Q HA . 15498 1
243 . 1 1 25 25 GLN HE21 H 1 7.422 0.01 . 2 . . . . 25 Q HE21 . 15498 1
244 . 1 1 25 25 GLN HE22 H 1 6.718 0.01 . 2 . . . . 25 Q HE22 . 15498 1
245 . 1 1 25 25 GLN HG2 H 1 2.230 0.01 . 2 . . . . 25 Q HG1 . 15498 1
246 . 1 1 25 25 GLN C C 13 174.365 0.2 . 1 . . . . 25 Q C . 15498 1
247 . 1 1 25 25 GLN CA C 13 54.756 0.2 . 1 . . . . 25 Q CA . 15498 1
248 . 1 1 25 25 GLN CB C 13 31.934 0.2 . 1 . . . . 25 Q CB . 15498 1
249 . 1 1 25 25 GLN CD C 13 180.566 0.2 . 1 . . . . 25 Q CD . 15498 1
250 . 1 1 25 25 GLN CG C 13 33.428 0.2 . 1 . . . . 25 Q CG . 15498 1
251 . 1 1 25 25 GLN N N 15 130.074 0.2 . 1 . . . . 25 Q N . 15498 1
252 . 1 1 25 25 GLN NE2 N 15 111.477 0.2 . 1 . . . . 25 Q NE2 . 15498 1
253 . 1 1 26 26 VAL H H 1 8.313 0.01 . 1 . . . . 26 V HN . 15498 1
254 . 1 1 26 26 VAL HA H 1 4.557 0.01 . 1 . . . . 26 V HA . 15498 1
255 . 1 1 26 26 VAL HB H 1 1.700 0.01 . 1 . . . . 26 V HB . 15498 1
256 . 1 1 26 26 VAL HG11 H 1 0.580 0.01 . 2 . . . . 26 V HG11 . 15498 1
257 . 1 1 26 26 VAL HG12 H 1 0.580 0.01 . 2 . . . . 26 V HG11 . 15498 1
258 . 1 1 26 26 VAL HG13 H 1 0.580 0.01 . 2 . . . . 26 V HG11 . 15498 1
259 . 1 1 26 26 VAL HG21 H 1 0.420 0.01 . 2 . . . . 26 V HG21 . 15498 1
260 . 1 1 26 26 VAL HG22 H 1 0.420 0.01 . 2 . . . . 26 V HG21 . 15498 1
261 . 1 1 26 26 VAL HG23 H 1 0.420 0.01 . 2 . . . . 26 V HG21 . 15498 1
262 . 1 1 26 26 VAL C C 13 174.665 0.2 . 1 . . . . 26 V C . 15498 1
263 . 1 1 26 26 VAL CA C 13 60.682 0.2 . 1 . . . . 26 V CA . 15498 1
264 . 1 1 26 26 VAL CB C 13 35.209 0.2 . 1 . . . . 26 V CB . 15498 1
265 . 1 1 26 26 VAL CG1 C 13 20.804 0.2 . 2 . . . . 26 V CG1 . 15498 1
266 . 1 1 26 26 VAL CG2 C 13 20.060 0.2 . 1 . . . . 26 V CG2 . 15498 1
267 . 1 1 26 26 VAL N N 15 122.164 0.2 . 1 . . . . 26 V N . 15498 1
268 . 1 1 27 27 ASP H H 1 8.821 0.01 . 1 . . . . 27 D HN . 15498 1
269 . 1 1 27 27 ASP HA H 1 4.651 0.01 . 1 . . . . 27 D HA . 15498 1
270 . 1 1 27 27 ASP HB2 H 1 2.644 0.01 . 2 . . . . 27 D HB1 . 15498 1
271 . 1 1 27 27 ASP HB3 H 1 2.956 0.01 . 2 . . . . 27 D HB2 . 15498 1
272 . 1 1 27 27 ASP C C 13 177.116 0.2 . 1 . . . . 27 D C . 15498 1
273 . 1 1 27 27 ASP CA C 13 53.701 0.2 . 1 . . . . 27 D CA . 15498 1
274 . 1 1 27 27 ASP CB C 13 42.026 0.2 . 1 . . . . 27 D CB . 15498 1
275 . 1 1 27 27 ASP N N 15 126.720 0.2 . 1 . . . . 27 D N . 15498 1
276 . 1 1 28 28 GLU H H 1 8.781 0.01 . 1 . . . . 28 E HN . 15498 1
277 . 1 1 28 28 GLU HA H 1 3.913 0.01 . 1 . . . . 28 E HA . 15498 1
278 . 1 1 28 28 GLU HB2 H 1 2.005 0.01 . 2 . . . . 28 E HB1 . 15498 1
279 . 1 1 28 28 GLU HG2 H 1 2.303 0.01 . 2 . . . . 28 E HG2 . 15498 1
280 . 1 1 28 28 GLU C C 13 176.724 0.2 . 1 . . . . 28 E C . 15498 1
281 . 1 1 28 28 GLU CA C 13 58.746 0.2 . 1 . . . . 28 E CA . 15498 1
282 . 1 1 28 28 GLU CB C 13 29.514 0.2 . 1 . . . . 28 E CB . 15498 1
283 . 1 1 28 28 GLU CG C 13 36.737 0.2 . 1 . . . . 28 E CG . 15498 1
284 . 1 1 28 28 GLU N N 15 125.789 0.2 . 1 . . . . 28 E N . 15498 1
285 . 1 1 29 29 ALA H H 1 8.456 0.01 . 1 . . . . 29 A HN . 15498 1
286 . 1 1 29 29 ALA HB1 H 1 1.431 0.01 . 1 . . . . 29 A HB1 . 15498 1
287 . 1 1 29 29 ALA HB2 H 1 1.431 0.01 . 1 . . . . 29 A HB1 . 15498 1
288 . 1 1 29 29 ALA HB3 H 1 1.431 0.01 . 1 . . . . 29 A HB1 . 15498 1
289 . 1 1 29 29 ALA C C 13 178.018 0.2 . 1 . . . . 29 A C . 15498 1
290 . 1 1 29 29 ALA CA C 13 53.204 0.2 . 1 . . . . 29 A CA . 15498 1
291 . 1 1 29 29 ALA CB C 13 19.128 0.2 . 1 . . . . 29 A CB . 15498 1
292 . 1 1 29 29 ALA N N 15 120.306 0.2 . 1 . . . . 29 A N . 15498 1
293 . 1 1 30 30 ASN H H 1 7.955 0.01 . 1 . . . . 30 N HN . 15498 1
294 . 1 1 30 30 ASN HB2 H 1 2.848 0.01 . 2 . . . . 30 N HB2 . 15498 1
295 . 1 1 30 30 ASN HD21 H 1 7.738 0.01 . 2 . . . . 30 N HD21 . 15498 1
296 . 1 1 30 30 ASN HD22 H 1 6.870 0.01 . 2 . . . . 30 N HD22 . 15498 1
297 . 1 1 30 30 ASN CA C 13 52.781 0.2 . 1 . . . . 30 N CA . 15498 1
298 . 1 1 30 30 ASN CB C 13 38.923 0.2 . 1 . . . . 30 N CB . 15498 1
299 . 1 1 30 30 ASN N N 15 114.793 0.2 . 1 . . . . 30 N N . 15498 1
300 . 1 1 30 30 ASN ND2 N 15 111.823 0.2 . 1 . . . . 30 N ND2 . 15498 1
301 . 1 1 31 31 LEU H H 1 8.584 0.01 . 1 . . . . 31 L HN . 15498 1
302 . 1 1 31 31 LEU HB2 H 1 1.810 0.01 . 2 . . . . 31 L HB1 . 15498 1
303 . 1 1 31 31 LEU HB3 H 1 1.778 0.01 . 2 . . . . 31 L HB2 . 15498 1
304 . 1 1 31 31 LEU HD11 H 1 0.830 0.01 . 2 . . . . 31 L HD11 . 15498 1
305 . 1 1 31 31 LEU HD12 H 1 0.830 0.01 . 2 . . . . 31 L HD11 . 15498 1
306 . 1 1 31 31 LEU HD13 H 1 0.830 0.01 . 2 . . . . 31 L HD11 . 15498 1
307 . 1 1 31 31 LEU HD21 H 1 0.900 0.01 . 2 . . . . 31 L HD21 . 15498 1
308 . 1 1 31 31 LEU HD22 H 1 0.900 0.01 . 2 . . . . 31 L HD21 . 15498 1
309 . 1 1 31 31 LEU HD23 H 1 0.900 0.01 . 2 . . . . 31 L HD21 . 15498 1
310 . 1 1 31 31 LEU C C 13 175.319 0.2 . 1 . . . . 31 L C . 15498 1
311 . 1 1 31 31 LEU CA C 13 56.658 0.2 . 1 . . . . 31 L CA . 15498 1
312 . 1 1 31 31 LEU CB C 13 41.877 0.2 . 1 . . . . 31 L CB . 15498 1
313 . 1 1 31 31 LEU CD1 C 13 24.276 0.2 . 2 . . . . 31 L CD1 . 15498 1
314 . 1 1 31 31 LEU CD2 C 13 25.680 0.2 . 1 . . . . 31 L CD2 . 15498 1
315 . 1 1 31 31 LEU CG C 13 25.617 0.2 . 1 . . . . 31 L CG . 15498 1
316 . 1 1 31 31 LEU N N 15 120.635 0.2 . 1 . . . . 31 L N . 15498 1
317 . 1 1 32 32 LEU H H 1 7.636 0.01 . 1 . . . . 32 L HN . 15498 1
318 . 1 1 32 32 LEU HA H 1 4.374 0.01 . 1 . . . . 32 L HA . 15498 1
319 . 1 1 32 32 LEU HB2 H 1 1.784 0.01 . 2 . . . . 32 L HB1 . 15498 1
320 . 1 1 32 32 LEU HB3 H 1 2.368 0.01 . 2 . . . . 32 L HB2 . 15498 1
321 . 1 1 32 32 LEU HD11 H 1 0.925 0.01 . 2 . . . . 32 L HD11 . 15498 1
322 . 1 1 32 32 LEU HD12 H 1 0.925 0.01 . 2 . . . . 32 L HD12 . 15498 1
323 . 1 1 32 32 LEU HD13 H 1 0.925 0.01 . 2 . . . . 32 L HD12 . 15498 1
324 . 1 1 32 32 LEU HD21 H 1 0.890 0.01 . 2 . . . . 32 L HD21 . 15498 1
325 . 1 1 32 32 LEU HD22 H 1 0.890 0.01 . 2 . . . . 32 L HD21 . 15498 1
326 . 1 1 32 32 LEU HD23 H 1 0.890 0.01 . 2 . . . . 32 L HD21 . 15498 1
327 . 1 1 32 32 LEU C C 13 176.687 0.2 . 1 . . . . 32 L C . 15498 1
328 . 1 1 32 32 LEU CA C 13 56.387 0.2 . 1 . . . . 32 L CA . 15498 1
329 . 1 1 32 32 LEU CB C 13 40.254 0.2 . 1 . . . . 32 L CB . 15498 1
330 . 1 1 32 32 LEU CD1 C 13 22.254 0.2 . 2 . . . . 32 L CD1 . 15498 1
331 . 1 1 32 32 LEU CD2 C 13 25.071 0.2 . 2 . . . . 32 L CD2 . 15498 1
332 . 1 1 32 32 LEU CG C 13 27.689 0.2 . 1 . . . . 32 L CG . 15498 1
333 . 1 1 32 32 LEU N N 15 112.484 0.2 . 1 . . . . 32 L N . 15498 1
334 . 1 1 33 33 THR H H 1 7.426 0.01 . 1 . . . . 33 T HN . 15498 1
335 . 1 1 33 33 THR HA H 1 3.994 0.01 . 1 . . . . 33 T HA . 15498 1
336 . 1 1 33 33 THR HG21 H 1 1.206 0.01 . 1 . . . . 33 T HG21 . 15498 1
337 . 1 1 33 33 THR HG22 H 1 1.206 0.01 . 1 . . . . 33 T HG21 . 15498 1
338 . 1 1 33 33 THR HG23 H 1 1.206 0.01 . 1 . . . . 33 T HG21 . 15498 1
339 . 1 1 33 33 THR C C 13 173.622 0.2 . 1 . . . . 33 T C . 15498 1
340 . 1 1 33 33 THR CA C 13 62.052 0.2 . 1 . . . . 33 T CA . 15498 1
341 . 1 1 33 33 THR CB C 13 71.409 0.2 . 1 . . . . 33 T CB . 15498 1
342 . 1 1 33 33 THR CG2 C 13 21.966 0.2 . 1 . . . . 33 T CG2 . 15498 1
343 . 1 1 33 33 THR N N 15 113.808 0.2 . 1 . . . . 33 T N . 15498 1
344 . 1 1 34 34 TRP H H 1 9.655 0.01 . 1 . . . . 34 W HN . 15498 1
345 . 1 1 34 34 TRP HB2 H 1 3.135 0.01 . 2 . . . . 34 W HB1 . 15498 1
346 . 1 1 34 34 TRP HB3 H 1 3.277 0.01 . 2 . . . . 34 W HB2 . 15498 1
347 . 1 1 34 34 TRP HD1 H 1 6.962 0.01 . 1 . . . . 34 W HD1 . 15498 1
348 . 1 1 34 34 TRP C C 13 175.733 0.2 . 1 . . . . 34 W C . 15498 1
349 . 1 1 34 34 TRP CA C 13 53.663 0.2 . 1 . . . . 34 W CA . 15498 1
350 . 1 1 34 34 TRP CB C 13 32.961 0.2 . 1 . . . . 34 W CB . 15498 1
351 . 1 1 34 34 TRP CD1 C 13 125.102 0.2 . 1 . . . . 34 W CD1 . 15498 1
352 . 1 1 34 34 TRP N N 15 127.734 0.2 . 1 . . . . 34 W N . 15498 1
353 . 1 1 35 35 GLN H H 1 8.886 0.01 . 1 . . . . 35 Q HN . 15498 1
354 . 1 1 35 35 GLN HA H 1 5.654 0.01 . 1 . . . . 35 Q HA . 15498 1
355 . 1 1 35 35 GLN HE21 H 1 7.838 0.01 . 2 . . . . 35 Q HE21 . 15498 1
356 . 1 1 35 35 GLN HE22 H 1 6.888 0.01 . 2 . . . . 35 Q HE22 . 15498 1
357 . 1 1 35 35 GLN HG2 H 1 2.487 0.01 . 2 . . . . 35 Q HG2 . 15498 1
358 . 1 1 35 35 GLN C C 13 175.052 0.2 . 1 . . . . 35 Q C . 15498 1
359 . 1 1 35 35 GLN CA C 13 54.331 0.2 . 1 . . . . 35 Q CA . 15498 1
360 . 1 1 35 35 GLN CB C 13 33.049 0.2 . 1 . . . . 35 Q CB . 15498 1
361 . 1 1 35 35 GLN CD C 13 180.157 0.2 . 1 . . . . 35 Q CD . 15498 1
362 . 1 1 35 35 GLN CG C 13 34.212 0.2 . 1 . . . . 35 Q CG . 15498 1
363 . 1 1 35 35 GLN N N 15 118.936 0.2 . 1 . . . . 35 Q N . 15498 1
364 . 1 1 35 35 GLN NE2 N 15 111.003 0.2 . 1 . . . . 35 Q NE2 . 15498 1
365 . 1 1 36 36 GLY H H 1 8.194 0.01 . 1 . . . . 36 G HN . 15498 1
366 . 1 1 36 36 GLY HA2 H 1 3.455 0.01 . 2 . . . . 36 G HA1 . 15498 1
367 . 1 1 36 36 GLY HA3 H 1 4.274 0.01 . 2 . . . . 36 G HA2 . 15498 1
368 . 1 1 36 36 GLY C C 13 170.427 0.2 . 1 . . . . 36 G C . 15498 1
369 . 1 1 36 36 GLY CA C 13 45.856 0.2 . 1 . . . . 36 G CA . 15498 1
370 . 1 1 36 36 GLY N N 15 104.021 0.2 . 1 . . . . 36 G N . 15498 1
371 . 1 1 37 37 LEU H H 1 8.654 0.01 . 1 . . . . 37 L HN . 15498 1
372 . 1 1 37 37 LEU HB2 H 1 1.300 0.01 . 2 . . . . 37 L HB1 . 15498 1
373 . 1 1 37 37 LEU HB3 H 1 1.300 0.01 . 2 . . . . 37 L HB2 . 15498 1
374 . 1 1 37 37 LEU HD11 H 1 0.660 0.01 . 2 . . . . 37 L HD11 . 15498 1
375 . 1 1 37 37 LEU HD12 H 1 0.660 0.01 . 2 . . . . 37 L HD11 . 15498 1
376 . 1 1 37 37 LEU HD13 H 1 0.660 0.01 . 2 . . . . 37 L HD11 . 15498 1
377 . 1 1 37 37 LEU HD21 H 1 0.620 0.01 . 2 . . . . 37 L HD21 . 15498 1
378 . 1 1 37 37 LEU HD22 H 1 0.620 0.01 . 2 . . . . 37 L HD21 . 15498 1
379 . 1 1 37 37 LEU HD23 H 1 0.620 0.01 . 2 . . . . 37 L HD21 . 15498 1
380 . 1 1 37 37 LEU HG H 1 1.321 0.01 . 1 . . . . 37 L HG . 15498 1
381 . 1 1 37 37 LEU C C 13 176.400 0.2 . 1 . . . . 37 L C . 15498 1
382 . 1 1 37 37 LEU CA C 13 53.273 0.2 . 1 . . . . 37 L CA . 15498 1
383 . 1 1 37 37 LEU CB C 13 45.678 0.2 . 1 . . . . 37 L CB . 15498 1
384 . 1 1 37 37 LEU CD1 C 13 24.512 0.2 . 1 . . . . 37 L CD1 . 15498 1
385 . 1 1 37 37 LEU CD2 C 13 24.660 0.2 . 1 . . . . 37 L CD2 . 15498 1
386 . 1 1 37 37 LEU N N 15 120.384 0.2 . 1 . . . . 37 L N . 15498 1
387 . 1 1 38 38 ILE H H 1 9.688 0.01 . 1 . . . . 38 I HN . 15498 1
388 . 1 1 38 38 ILE HA H 1 5.175 0.01 . 1 . . . . 38 I HA . 15498 1
389 . 1 1 38 38 ILE HB H 1 2.250 0.01 . 1 . . . . 38 I HB . 15498 1
390 . 1 1 38 38 ILE HD11 H 1 0.736 0.01 . 1 . . . . 38 I HD11 . 15498 1
391 . 1 1 38 38 ILE HD12 H 1 0.736 0.01 . 1 . . . . 38 I HD11 . 15498 1
392 . 1 1 38 38 ILE HD13 H 1 0.736 0.01 . 1 . . . . 38 I HD11 . 15498 1
393 . 1 1 38 38 ILE HG12 H 1 1.410 0.01 . 1 . . . . 38 I HG11 . 15498 1
394 . 1 1 38 38 ILE HG13 H 1 1.570 0.01 . 1 . . . . 38 I HG12 . 15498 1
395 . 1 1 38 38 ILE HG21 H 1 0.971 0.01 . 1 . . . . 38 I HG21 . 15498 1
396 . 1 1 38 38 ILE HG22 H 1 0.971 0.01 . 1 . . . . 38 I HG21 . 15498 1
397 . 1 1 38 38 ILE HG23 H 1 0.971 0.01 . 1 . . . . 38 I HG21 . 15498 1
398 . 1 1 38 38 ILE C C 13 176.368 0.2 . 1 . . . . 38 I C . 15498 1
399 . 1 1 38 38 ILE CA C 13 59.401 0.2 . 1 . . . . 38 I CA . 15498 1
400 . 1 1 38 38 ILE CB C 13 38.152 0.2 . 1 . . . . 38 I CB . 15498 1
401 . 1 1 38 38 ILE CD1 C 13 12.423 0.2 . 1 . . . . 38 I CD1 . 15498 1
402 . 1 1 38 38 ILE CG1 C 13 27.512 0.2 . 2 . . . . 38 I CG1 . 15498 1
403 . 1 1 38 38 ILE CG2 C 13 17.250 0.2 . 1 . . . . 38 I CG2 . 15498 1
404 . 1 1 38 38 ILE N N 15 124.371 0.2 . 1 . . . . 38 I N . 15498 1
405 . 1 1 39 39 VAL H H 1 8.667 0.01 . 1 . . . . 39 V HN . 15498 1
406 . 1 1 39 39 VAL HB H 1 2.250 0.01 . 1 . . . . 39 V HB . 15498 1
407 . 1 1 39 39 VAL HG11 H 1 0.740 0.01 . 2 . . . . 39 V HG11 . 15498 1
408 . 1 1 39 39 VAL HG12 H 1 0.740 0.01 . 2 . . . . 39 V HG11 . 15498 1
409 . 1 1 39 39 VAL HG13 H 1 0.740 0.01 . 2 . . . . 39 V HG11 . 15498 1
410 . 1 1 39 39 VAL HG21 H 1 0.930 0.01 . 2 . . . . 39 V HG21 . 15498 1
411 . 1 1 39 39 VAL HG22 H 1 0.930 0.01 . 2 . . . . 39 V HG21 . 15498 1
412 . 1 1 39 39 VAL HG23 H 1 0.930 0.01 . 2 . . . . 39 V HG21 . 15498 1
413 . 1 1 39 39 VAL CB C 13 32.416 0.2 . 1 . . . . 39 V CB . 15498 1
414 . 1 1 39 39 VAL CG1 C 13 20.990 0.2 . 1 . . . . 39 V CG1 . 15498 1
415 . 1 1 39 39 VAL CG2 C 13 21.930 0.2 . 1 . . . . 39 V CG2 . 15498 1
416 . 1 1 39 39 VAL N N 15 129.062 0.2 . 1 . . . . 39 V N . 15498 1
417 . 1 1 40 40 PRO HA H 1 4.511 0.01 . 1 . . . . 40 P HA . 15498 1
418 . 1 1 40 40 PRO HB2 H 1 2.418 0.01 . 2 . . . . 40 P HB1 . 15498 1
419 . 1 1 40 40 PRO HB3 H 1 2.670 0.01 . 2 . . . . 40 P HB2 . 15498 1
420 . 1 1 40 40 PRO HG2 H 1 1.785 0.01 . 2 . . . . 40 P HG1 . 15498 1
421 . 1 1 40 40 PRO HG3 H 1 2.036 0.01 . 2 . . . . 40 P HG2 . 15498 1
422 . 1 1 40 40 PRO C C 13 176.595 0.2 . 1 . . . . 40 P C . 15498 1
423 . 1 1 40 40 PRO CA C 13 63.335 0.2 . 1 . . . . 40 P CA . 15498 1
424 . 1 1 40 40 PRO CB C 13 33.287 0.2 . 1 . . . . 40 P CB . 15498 1
425 . 1 1 40 40 PRO CG C 13 28.791 0.2 . 1 . . . . 40 P CG . 15498 1
426 . 1 1 41 41 ASP H H 1 9.111 0.01 . 1 . . . . 41 D HN . 15498 1
427 . 1 1 41 41 ASP HA H 1 4.929 0.01 . 1 . . . . 41 D HA . 15498 1
428 . 1 1 41 41 ASP HB2 H 1 2.606 0.01 . 2 . . . . 41 D HB1 . 15498 1
429 . 1 1 41 41 ASP HB3 H 1 2.829 0.01 . 2 . . . . 41 D HB2 . 15498 1
430 . 1 1 41 41 ASP C C 13 175.980 0.2 . 1 . . . . 41 D C . 15498 1
431 . 1 1 41 41 ASP CA C 13 55.370 0.2 . 1 . . . . 41 D CA . 15498 1
432 . 1 1 41 41 ASP CB C 13 43.334 0.2 . 1 . . . . 41 D CB . 15498 1
433 . 1 1 41 41 ASP N N 15 119.005 0.2 . 1 . . . . 41 D N . 15498 1
434 . 1 1 42 42 ASN H H 1 7.813 0.01 . 1 . . . . 42 N HN . 15498 1
435 . 1 1 42 42 ASN HA H 1 5.493 0.01 . 1 . . . . 42 N HA . 15498 1
436 . 1 1 42 42 ASN HD21 H 1 7.458 0.01 . 2 . . . . 42 N HD21 . 15498 1
437 . 1 1 42 42 ASN HD22 H 1 7.024 0.01 . 2 . . . . 42 N HD22 . 15498 1
438 . 1 1 42 42 ASN C C 13 176.124 0.2 . 1 . . . . 42 N C . 15498 1
439 . 1 1 42 42 ASN CA C 13 50.595 0.2 . 1 . . . . 42 N CA . 15498 1
440 . 1 1 42 42 ASN CB C 13 39.887 0.2 . 1 . . . . 42 N CB . 15498 1
441 . 1 1 42 42 ASN N N 15 116.575 0.2 . 1 . . . . 42 N N . 15498 1
442 . 1 1 42 42 ASN ND2 N 15 112.372 0.2 . 1 . . . . 42 N ND2 . 15498 1
443 . 1 1 44 44 PRO HA H 1 4.760 0.01 . 1 . . . . 44 P HA . 15498 1
444 . 1 1 44 44 PRO HB2 H 1 2.291 0.01 . 2 . . . . 44 P HB2 . 15498 1
445 . 1 1 44 44 PRO C C 13 175.279 0.2 . 1 . . . . 44 P C . 15498 1
446 . 1 1 44 44 PRO CA C 13 63.935 0.2 . 1 . . . . 44 P CA . 15498 1
447 . 1 1 44 44 PRO CB C 13 33.560 0.2 . 1 . . . . 44 P CB . 15498 1
448 . 1 1 44 44 PRO CG C 13 24.402 0.2 . 1 . . . . 44 P CG . 15498 1
449 . 1 1 45 45 TYR H H 1 8.054 0.01 . 1 . . . . 45 Y HN . 15498 1
450 . 1 1 45 45 TYR HB2 H 1 2.667 0.01 . 2 . . . . 45 Y HB1 . 15498 1
451 . 1 1 45 45 TYR HB3 H 1 3.748 0.01 . 2 . . . . 45 Y HB2 . 15498 1
452 . 1 1 45 45 TYR HD1 H 1 7.262 0.01 . 3 . . . . 45 Y HD1 . 15498 1
453 . 1 1 45 45 TYR C C 13 174.446 0.2 . 1 . . . . 45 Y C . 15498 1
454 . 1 1 45 45 TYR CA C 13 58.819 0.2 . 1 . . . . 45 Y CA . 15498 1
455 . 1 1 45 45 TYR CB C 13 39.948 0.2 . 1 . . . . 45 Y CB . 15498 1
456 . 1 1 45 45 TYR CD1 C 13 132.007 0.2 . 1 . . . . 45 Y CD1 . 15498 1
457 . 1 1 45 45 TYR N N 15 121.617 0.2 . 1 . . . . 45 Y N . 15498 1
458 . 1 1 46 46 ASP H H 1 8.142 0.01 . 1 . . . . 46 D HN . 15498 1
459 . 1 1 46 46 ASP HA H 1 4.350 0.01 . 1 . . . . 46 D HA . 15498 1
460 . 1 1 46 46 ASP HB2 H 1 2.094 0.01 . 2 . . . . 46 D HB1 . 15498 1
461 . 1 1 46 46 ASP HB3 H 1 2.836 0.01 . 2 . . . . 46 D HB2 . 15498 1
462 . 1 1 46 46 ASP C C 13 176.202 0.2 . 1 . . . . 46 D C . 15498 1
463 . 1 1 46 46 ASP CA C 13 55.125 0.2 . 1 . . . . 46 D CA . 15498 1
464 . 1 1 46 46 ASP CB C 13 39.092 0.2 . 1 . . . . 46 D CB . 15498 1
465 . 1 1 46 46 ASP N N 15 116.118 0.2 . 1 . . . . 46 D N . 15498 1
466 . 1 1 47 47 LYS H H 1 8.034 0.01 . 1 . . . . 47 K HN . 15498 1
467 . 1 1 47 47 LYS HA H 1 4.526 0.01 . 1 . . . . 47 K HA . 15498 1
468 . 1 1 47 47 LYS HB2 H 1 1.749 0.01 . 2 . . . . 47 K HB1 . 15498 1
469 . 1 1 47 47 LYS HB3 H 1 2.046 0.01 . 2 . . . . 47 K HB2 . 15498 1
470 . 1 1 47 47 LYS HG2 H 1 1.416 0.01 . 2 . . . . 47 K HG1 . 15498 1
471 . 1 1 47 47 LYS C C 13 176.543 0.2 . 1 . . . . 47 K C . 15498 1
472 . 1 1 47 47 LYS CA C 13 55.044 0.2 . 1 . . . . 47 K CA . 15498 1
473 . 1 1 47 47 LYS CB C 13 31.242 0.2 . 1 . . . . 47 K CB . 15498 1
474 . 1 1 47 47 LYS CD C 13 28.247 0.2 . 1 . . . . 47 K CD . 15498 1
475 . 1 1 47 47 LYS CE C 13 42.265 0.2 . 1 . . . . 47 K CE . 15498 1
476 . 1 1 47 47 LYS CG C 13 25.300 0.2 . 1 . . . . 47 K CG . 15498 1
477 . 1 1 47 47 LYS N N 15 115.668 0.2 . 1 . . . . 47 K N . 15498 1
478 . 1 1 48 48 GLY H H 1 7.752 0.01 . 1 . . . . 48 G HN . 15498 1
479 . 1 1 48 48 GLY HA2 H 1 3.252 0.01 . 2 . . . . 48 G HA1 . 15498 1
480 . 1 1 48 48 GLY HA3 H 1 4.561 0.01 . 2 . . . . 48 G HA2 . 15498 1
481 . 1 1 48 48 GLY C C 13 169.503 0.2 . 1 . . . . 48 G C . 15498 1
482 . 1 1 48 48 GLY CA C 13 44.451 0.2 . 1 . . . . 48 G CA . 15498 1
483 . 1 1 48 48 GLY N N 15 107.269 0.2 . 1 . . . . 48 G N . 15498 1
484 . 1 1 49 49 ALA H H 1 7.689 0.01 . 1 . . . . 49 A HN . 15498 1
485 . 1 1 49 49 ALA HB1 H 1 1.207 0.01 . 1 . . . . 49 A HB1 . 15498 1
486 . 1 1 49 49 ALA HB2 H 1 1.207 0.01 . 1 . . . . 49 A HB1 . 15498 1
487 . 1 1 49 49 ALA HB3 H 1 1.207 0.01 . 1 . . . . 49 A HB1 . 15498 1
488 . 1 1 49 49 ALA C C 13 174.437 0.2 . 1 . . . . 49 A C . 15498 1
489 . 1 1 49 49 ALA CA C 13 50.397 0.2 . 1 . . . . 49 A CA . 15498 1
490 . 1 1 49 49 ALA CB C 13 22.815 0.2 . 1 . . . . 49 A CB . 15498 1
491 . 1 1 49 49 ALA N N 15 118.459 0.2 . 1 . . . . 49 A N . 15498 1
492 . 1 1 50 50 PHE H H 1 8.811 0.01 . 1 . . . . 50 F HN . 15498 1
493 . 1 1 50 50 PHE HB2 H 1 2.816 0.01 . 2 . . . . 50 F HB1 . 15498 1
494 . 1 1 50 50 PHE HB3 H 1 3.066 0.01 . 2 . . . . 50 F HB2 . 15498 1
495 . 1 1 50 50 PHE C C 13 173.836 0.2 . 1 . . . . 50 F C . 15498 1
496 . 1 1 50 50 PHE CA C 13 57.568 0.2 . 1 . . . . 50 F CA . 15498 1
497 . 1 1 50 50 PHE CB C 13 43.216 0.2 . 1 . . . . 50 F CB . 15498 1
498 . 1 1 50 50 PHE N N 15 115.370 0.2 . 1 . . . . 50 F N . 15498 1
499 . 1 1 51 51 ARG H H 1 10.035 0.01 . 1 . . . . 51 R HN . 15498 1
500 . 1 1 51 51 ARG HA H 1 4.866 0.01 . 1 . . . . 51 R HA . 15498 1
501 . 1 1 51 51 ARG HB2 H 1 1.912 0.01 . 2 . . . . 51 R HB2 . 15498 1
502 . 1 1 51 51 ARG HD2 H 1 3.209 0.01 . 2 . . . . 51 R HD2 . 15498 1
503 . 1 1 51 51 ARG HG2 H 1 1.438 0.01 . 2 . . . . 51 R HG1 . 15498 1
504 . 1 1 51 51 ARG C C 13 176.260 0.2 . 1 . . . . 51 R C . 15498 1
505 . 1 1 51 51 ARG CA C 13 56.387 0.2 . 1 . . . . 51 R CA . 15498 1
506 . 1 1 51 51 ARG CB C 13 31.076 0.2 . 1 . . . . 51 R CB . 15498 1
507 . 1 1 51 51 ARG CD C 13 42.849 0.2 . 1 . . . . 51 R CD . 15498 1
508 . 1 1 51 51 ARG CG C 13 27.893 0.2 . 1 . . . . 51 R CG . 15498 1
509 . 1 1 51 51 ARG N N 15 126.710 0.2 . 1 . . . . 51 R N . 15498 1
510 . 1 1 52 52 ILE H H 1 8.943 0.01 . 1 . . . . 52 I HN . 15498 1
511 . 1 1 52 52 ILE HA H 1 5.051 0.01 . 1 . . . . 52 I HA . 15498 1
512 . 1 1 52 52 ILE HB H 1 1.320 0.01 . 1 . . . . 52 I HB . 15498 1
513 . 1 1 52 52 ILE HD11 H 1 0.360 0.01 . 1 . . . . 52 I HD11 . 15498 1
514 . 1 1 52 52 ILE HD12 H 1 0.360 0.01 . 1 . . . . 52 I HD11 . 15498 1
515 . 1 1 52 52 ILE HD13 H 1 0.360 0.01 . 1 . . . . 52 I HD11 . 15498 1
516 . 1 1 52 52 ILE HG12 H 1 0.820 0.01 . 1 . . . . 52 I HG11 . 15498 1
517 . 1 1 52 52 ILE HG13 H 1 1.304 0.01 . 9 . . . . 52 I HG12 . 15498 1
518 . 1 1 52 52 ILE HG21 H 1 -0.125 0.01 . 1 . . . . 52 I HG21 . 15498 1
519 . 1 1 52 52 ILE HG22 H 1 -0.125 0.01 . 1 . . . . 52 I HG21 . 15498 1
520 . 1 1 52 52 ILE HG23 H 1 -0.125 0.01 . 1 . . . . 52 I HG21 . 15498 1
521 . 1 1 52 52 ILE C C 13 173.585 0.2 . 1 . . . . 52 I C . 15498 1
522 . 1 1 52 52 ILE CA C 13 58.687 0.2 . 1 . . . . 52 I CA . 15498 1
523 . 1 1 52 52 ILE CB C 13 42.447 0.2 . 1 . . . . 52 I CB . 15498 1
524 . 1 1 52 52 ILE CD1 C 13 14.430 0.2 . 1 . . . . 52 I CD1 . 15498 1
525 . 1 1 52 52 ILE CG1 C 13 25.407 0.2 . 1 . . . . 52 I CG1 . 15498 1
526 . 1 1 52 52 ILE CG2 C 13 16.811 0.2 . 1 . . . . 52 I CG2 . 15498 1
527 . 1 1 52 52 ILE N N 15 117.987 0.2 . 1 . . . . 52 I N . 15498 1
528 . 1 1 53 53 GLU H H 1 8.994 0.01 . 1 . . . . 53 E HN . 15498 1
529 . 1 1 53 53 GLU HA H 1 5.289 0.01 . 1 . . . . 53 E HA . 15498 1
530 . 1 1 53 53 GLU HB2 H 1 1.956 0.01 . 2 . . . . 53 E HB1 . 15498 1
531 . 1 1 53 53 GLU HG2 H 1 2.185 0.01 . 2 . . . . 53 E HG1 . 15498 1
532 . 1 1 53 53 GLU C C 13 174.457 0.2 . 1 . . . . 53 E C . 15498 1
533 . 1 1 53 53 GLU CA C 13 54.683 0.2 . 1 . . . . 53 E CA . 15498 1
534 . 1 1 53 53 GLU CB C 13 34.626 0.2 . 1 . . . . 53 E CB . 15498 1
535 . 1 1 53 53 GLU CG C 13 37.801 0.2 . 1 . . . . 53 E CG . 15498 1
536 . 1 1 53 53 GLU N N 15 121.591 0.2 . 1 . . . . 53 E N . 15498 1
537 . 1 1 54 54 ILE H H 1 9.404 0.01 . 1 . . . . 54 I HN . 15498 1
538 . 1 1 54 54 ILE HA H 1 4.459 0.01 . 1 . . . . 54 I HA . 15498 1
539 . 1 1 54 54 ILE HB H 1 1.300 0.01 . 1 . . . . 54 I HB . 15498 1
540 . 1 1 54 54 ILE HD11 H 1 0.590 0.01 . 1 . . . . 54 I HD11 . 15498 1
541 . 1 1 54 54 ILE HD12 H 1 0.590 0.01 . 1 . . . . 54 I HD11 . 15498 1
542 . 1 1 54 54 ILE HD13 H 1 0.590 0.01 . 1 . . . . 54 I HD11 . 15498 1
543 . 1 1 54 54 ILE HG12 H 1 1.324 0.01 . 9 . . . . 54 I HG12 . 15498 1
544 . 1 1 54 54 ILE HG21 H 1 -0.299 0.01 . 1 . . . . 54 I HG21 . 15498 1
545 . 1 1 54 54 ILE HG22 H 1 -0.299 0.01 . 1 . . . . 54 I HG21 . 15498 1
546 . 1 1 54 54 ILE HG23 H 1 -0.299 0.01 . 1 . . . . 54 I HG21 . 15498 1
547 . 1 1 54 54 ILE C C 13 174.011 0.2 . 1 . . . . 54 I C . 15498 1
548 . 1 1 54 54 ILE CA C 13 59.861 0.2 . 1 . . . . 54 I CA . 15498 1
549 . 1 1 54 54 ILE CB C 13 39.615 0.2 . 1 . . . . 54 I CB . 15498 1
550 . 1 1 54 54 ILE CD1 C 13 13.500 0.2 . 1 . . . . 54 I CD1 . 15498 1
551 . 1 1 54 54 ILE CG1 C 13 26.921 0.2 . 1 . . . . 54 I CG1 . 15498 1
552 . 1 1 54 54 ILE CG2 C 13 17.859 0.2 . 1 . . . . 54 I CG2 . 15498 1
553 . 1 1 54 54 ILE N N 15 125.859 0.2 . 1 . . . . 54 I N . 15498 1
554 . 1 1 55 55 ASN H H 1 8.724 0.01 . 1 . . . . 55 N HN . 15498 1
555 . 1 1 55 55 ASN HA H 1 5.488 0.01 . 1 . . . . 55 N HA . 15498 1
556 . 1 1 55 55 ASN HB2 H 1 2.368 0.01 . 2 . . . . 55 N HB1 . 15498 1
557 . 1 1 55 55 ASN HB3 H 1 2.555 0.01 . 2 . . . . 55 N HB2 . 15498 1
558 . 1 1 55 55 ASN HD21 H 1 7.748 0.01 . 2 . . . . 55 N HD21 . 15498 1
559 . 1 1 55 55 ASN HD22 H 1 7.433 0.01 . 2 . . . . 55 N HD22 . 15498 1
560 . 1 1 55 55 ASN C C 13 174.192 0.2 . 1 . . . . 55 N C . 15498 1
561 . 1 1 55 55 ASN CA C 13 52.035 0.2 . 1 . . . . 55 N CA . 15498 1
562 . 1 1 55 55 ASN CB C 13 41.968 0.2 . 1 . . . . 55 N CB . 15498 1
563 . 1 1 55 55 ASN CG C 13 176.503 0.2 . 1 . . . . 55 N CG . 15498 1
564 . 1 1 55 55 ASN N N 15 123.910 0.2 . 1 . . . . 55 N N . 15498 1
565 . 1 1 55 55 ASN ND2 N 15 113.877 0.2 . 1 . . . . 55 N ND2 . 15498 1
566 . 1 1 56 56 PHE H H 1 9.637 0.01 . 1 . . . . 56 F HN . 15498 1
567 . 1 1 56 56 PHE CA C 13 55.735 0.2 . 1 . . . . 56 F CA . 15498 1
568 . 1 1 56 56 PHE CB C 13 39.292 0.2 . 1 . . . . 56 F CB . 15498 1
569 . 1 1 56 56 PHE N N 15 126.890 0.2 . 1 . . . . 56 F N . 15498 1
570 . 1 1 57 57 PRO HA H 1 4.619 0.01 . 1 . . . . 57 P HA . 15498 1
571 . 1 1 57 57 PRO HB2 H 1 2.249 0.01 . 2 . . . . 57 P HB2 . 15498 1
572 . 1 1 57 57 PRO HG2 H 1 1.847 0.01 . 2 . . . . 57 P HG1 . 15498 1
573 . 1 1 57 57 PRO C C 13 176.789 0.2 . 1 . . . . 57 P C . 15498 1
574 . 1 1 57 57 PRO CA C 13 61.915 0.2 . 1 . . . . 57 P CA . 15498 1
575 . 1 1 57 57 PRO CB C 13 31.473 0.2 . 1 . . . . 57 P CB . 15498 1
576 . 1 1 57 57 PRO CG C 13 27.775 0.2 . 1 . . . . 57 P CG . 15498 1
577 . 1 1 58 58 ALA H H 1 8.856 0.01 . 1 . . . . 58 A HN . 15498 1
578 . 1 1 58 58 ALA HA H 1 4.042 0.01 . 1 . . . . 58 A HA . 15498 1
579 . 1 1 58 58 ALA HB1 H 1 1.465 0.01 . 1 . . . . 58 A HB1 . 15498 1
580 . 1 1 58 58 ALA HB2 H 1 1.465 0.01 . 1 . . . . 58 A HB1 . 15498 1
581 . 1 1 58 58 ALA HB3 H 1 1.465 0.01 . 1 . . . . 58 A HB1 . 15498 1
582 . 1 1 58 58 ALA C C 13 179.451 0.2 . 1 . . . . 58 A C . 15498 1
583 . 1 1 58 58 ALA CA C 13 55.239 0.2 . 1 . . . . 58 A CA . 15498 1
584 . 1 1 58 58 ALA CB C 13 17.965 0.2 . 1 . . . . 58 A CB . 15498 1
585 . 1 1 58 58 ALA N N 15 123.520 0.2 . 1 . . . . 58 A N . 15498 1
586 . 1 1 59 59 GLU H H 1 8.716 0.01 . 1 . . . . 59 E HN . 15498 1
587 . 1 1 59 59 GLU HA H 1 4.407 0.01 . 1 . . . . 59 E HA . 15498 1
588 . 1 1 59 59 GLU HB2 H 1 1.819 0.01 . 2 . . . . 59 E HB1 . 15498 1
589 . 1 1 59 59 GLU HG2 H 1 2.284 0.01 . 2 . . . . 59 E HG1 . 15498 1
590 . 1 1 59 59 GLU HG3 H 1 2.485 0.01 . 2 . . . . 59 E HG2 . 15498 1
591 . 1 1 59 59 GLU C C 13 176.667 0.2 . 1 . . . . 59 E C . 15498 1
592 . 1 1 59 59 GLU CA C 13 57.050 0.2 . 1 . . . . 59 E CA . 15498 1
593 . 1 1 59 59 GLU CB C 13 29.477 0.2 . 1 . . . . 59 E CB . 15498 1
594 . 1 1 59 59 GLU CG C 13 36.929 0.2 . 1 . . . . 59 E CG . 15498 1
595 . 1 1 59 59 GLU N N 15 111.571 0.2 . 1 . . . . 59 E N . 15498 1
596 . 1 1 60 60 TYR H H 1 8.114 0.01 . 1 . . . . 60 Y HN . 15498 1
597 . 1 1 60 60 TYR HD1 H 1 7.082 0.01 . 3 . . . . 60 Y HD1 . 15498 1
598 . 1 1 60 60 TYR CA C 13 58.301 0.2 . 1 . . . . 60 Y CA . 15498 1
599 . 1 1 60 60 TYR CB C 13 39.115 0.2 . 1 . . . . 60 Y CB . 15498 1
600 . 1 1 60 60 TYR CD1 C 13 133.194 0.2 . 1 . . . . 60 Y CD1 . 15498 1
601 . 1 1 60 60 TYR N N 15 123.644 0.2 . 1 . . . . 60 Y N . 15498 1
602 . 1 1 61 61 PRO HB2 H 1 0.777 0.01 . 2 . . . . 61 P HB1 . 15498 1
603 . 1 1 61 61 PRO HB3 H 1 2.409 0.01 . 2 . . . . 61 P HB2 . 15498 1
604 . 1 1 61 61 PRO HD2 H 1 3.890 0.01 . 2 . . . . 61 P HD2 . 15498 1
605 . 1 1 61 61 PRO C C 13 174.969 0.2 . 1 . . . . 61 P C . 15498 1
606 . 1 1 61 61 PRO CA C 13 63.834 0.2 . 1 . . . . 61 P CA . 15498 1
607 . 1 1 61 61 PRO CB C 13 33.221 0.2 . 1 . . . . 61 P CB . 15498 1
608 . 1 1 61 61 PRO CG C 13 24.317 0.2 . 1 . . . . 61 P CG . 15498 1
609 . 1 1 62 62 PHE H H 1 9.264 0.01 . 1 . . . . 62 F HN . 15498 1
610 . 1 1 62 62 PHE HB2 H 1 3.141 0.01 . 2 . . . . 62 F HB1 . 15498 1
611 . 1 1 62 62 PHE HB3 H 1 3.432 0.01 . 2 . . . . 62 F HB2 . 15498 1
612 . 1 1 62 62 PHE HD1 H 1 7.393 0.01 . 3 . . . . 62 F HD1 . 15498 1
613 . 1 1 62 62 PHE C C 13 175.394 0.2 . 1 . . . . 62 F C . 15498 1
614 . 1 1 62 62 PHE CA C 13 60.879 0.2 . 1 . . . . 62 F CA . 15498 1
615 . 1 1 62 62 PHE CB C 13 38.174 0.2 . 1 . . . . 62 F CB . 15498 1
616 . 1 1 62 62 PHE CD1 C 13 131.369 0.2 . 1 . . . . 62 F CD1 . 15498 1
617 . 1 1 62 62 PHE N N 15 125.794 0.2 . 1 . . . . 62 F N . 15498 1
618 . 1 1 63 63 LYS H H 1 7.026 0.01 . 1 . . . . 63 K HN . 15498 1
619 . 1 1 63 63 LYS CA C 13 52.649 0.2 . 1 . . . . 63 K CA . 15498 1
620 . 1 1 63 63 LYS CB C 13 35.945 0.2 . 1 . . . . 63 K CB . 15498 1
621 . 1 1 63 63 LYS N N 15 117.271 0.2 . 1 . . . . 63 K N . 15498 1
622 . 1 1 65 65 PRO HA H 1 4.363 0.01 . 1 . . . . 65 P HA . 15498 1
623 . 1 1 65 65 PRO HB2 H 1 1.390 0.01 . 2 . . . . 65 P HB1 . 15498 1
624 . 1 1 65 65 PRO HG2 H 1 0.794 0.01 . 2 . . . . 65 P HG1 . 15498 1
625 . 1 1 65 65 PRO HG3 H 1 1.103 0.01 . 2 . . . . 65 P HG2 . 15498 1
626 . 1 1 65 65 PRO C C 13 174.188 0.2 . 1 . . . . 65 P C . 15498 1
627 . 1 1 65 65 PRO CA C 13 61.443 0.2 . 1 . . . . 65 P CA . 15498 1
628 . 1 1 65 65 PRO CB C 13 32.093 0.2 . 1 . . . . 65 P CB . 15498 1
629 . 1 1 65 65 PRO CG C 13 25.552 0.2 . 1 . . . . 65 P CG . 15498 1
630 . 1 1 66 66 LYS H H 1 7.944 0.01 . 1 . . . . 66 K HN . 15498 1
631 . 1 1 66 66 LYS HA H 1 4.492 0.01 . 1 . . . . 66 K HA . 15498 1
632 . 1 1 66 66 LYS HD2 H 1 1.643 0.01 . 2 . . . . 66 K HD2 . 15498 1
633 . 1 1 66 66 LYS HG2 H 1 1.287 0.01 . 2 . . . . 66 K HG1 . 15498 1
634 . 1 1 66 66 LYS C C 13 175.415 0.2 . 1 . . . . 66 K C . 15498 1
635 . 1 1 66 66 LYS CA C 13 54.944 0.2 . 1 . . . . 66 K CA . 15498 1
636 . 1 1 66 66 LYS CB C 13 35.623 0.2 . 1 . . . . 66 K CB . 15498 1
637 . 1 1 66 66 LYS CD C 13 29.100 0.2 . 1 . . . . 66 K CD . 15498 1
638 . 1 1 66 66 LYS CG C 13 24.704 0.2 . 1 . . . . 66 K CG . 15498 1
639 . 1 1 66 66 LYS N N 15 117.204 0.2 . 1 . . . . 66 K N . 15498 1
640 . 1 1 67 67 ILE H H 1 8.481 0.01 . 1 . . . . 67 I HN . 15498 1
641 . 1 1 67 67 ILE HA H 1 4.750 0.01 . 1 . . . . 67 I HA . 15498 1
642 . 1 1 67 67 ILE HB H 1 1.320 0.01 . 1 . . . . 67 I HB . 15498 1
643 . 1 1 67 67 ILE HD11 H 1 0.430 0.01 . 1 . . . . 67 I HD11 . 15498 1
644 . 1 1 67 67 ILE HD12 H 1 0.430 0.01 . 1 . . . . 67 I HD11 . 15498 1
645 . 1 1 67 67 ILE HD13 H 1 0.430 0.01 . 1 . . . . 67 I HD11 . 15498 1
646 . 1 1 67 67 ILE HG12 H 1 0.650 0.01 . 1 . . . . 67 I HG11 . 15498 1
647 . 1 1 67 67 ILE HG13 H 1 1.160 0.01 . 1 . . . . 67 I HG12 . 15498 1
648 . 1 1 67 67 ILE HG21 H 1 0.560 0.01 . 1 . . . . 67 I HG21 . 15498 1
649 . 1 1 67 67 ILE HG22 H 1 0.560 0.01 . 1 . . . . 67 I HG21 . 15498 1
650 . 1 1 67 67 ILE HG23 H 1 0.560 0.01 . 1 . . . . 67 I HG21 . 15498 1
651 . 1 1 67 67 ILE C C 13 174.044 0.2 . 1 . . . . 67 I C . 15498 1
652 . 1 1 67 67 ILE CA C 13 60.266 0.2 . 1 . . . . 67 I CA . 15498 1
653 . 1 1 67 67 ILE CB C 13 40.439 0.2 . 1 . . . . 67 I CB . 15498 1
654 . 1 1 67 67 ILE CD1 C 13 13.745 0.2 . 1 . . . . 67 I CD1 . 15498 1
655 . 1 1 67 67 ILE CG1 C 13 27.778 0.2 . 1 . . . . 67 I CG1 . 15498 1
656 . 1 1 67 67 ILE CG2 C 13 17.355 0.2 . 1 . . . . 67 I CG2 . 15498 1
657 . 1 1 67 67 ILE N N 15 124.523 0.2 . 1 . . . . 67 I N . 15498 1
658 . 1 1 68 68 THR H H 1 8.700 0.01 . 1 . . . . 68 T HN . 15498 1
659 . 1 1 68 68 THR HB H 1 3.804 0.01 . 1 . . . . 68 T HB . 15498 1
660 . 1 1 68 68 THR HG21 H 1 1.138 0.01 . 1 . . . . 68 T HG21 . 15498 1
661 . 1 1 68 68 THR HG22 H 1 1.138 0.01 . 1 . . . . 68 T HG21 . 15498 1
662 . 1 1 68 68 THR HG23 H 1 1.138 0.01 . 1 . . . . 68 T HG21 . 15498 1
663 . 1 1 68 68 THR C C 13 174.411 0.2 . 1 . . . . 68 T C . 15498 1
664 . 1 1 68 68 THR CA C 13 60.521 0.2 . 1 . . . . 68 T CA . 15498 1
665 . 1 1 68 68 THR CB C 13 72.186 0.2 . 1 . . . . 68 T CB . 15498 1
666 . 1 1 68 68 THR CG2 C 13 21.813 0.2 . 1 . . . . 68 T CG2 . 15498 1
667 . 1 1 68 68 THR N N 15 120.459 0.2 . 1 . . . . 68 T N . 15498 1
668 . 1 1 69 69 PHE H H 1 10.441 0.01 . 1 . . . . 69 F HN . 15498 1
669 . 1 1 69 69 PHE HB2 H 1 3.115 0.01 . 2 . . . . 69 F HB1 . 15498 1
670 . 1 1 69 69 PHE HB3 H 1 3.339 0.01 . 2 . . . . 69 F HB2 . 15498 1
671 . 1 1 69 69 PHE C C 13 175.879 0.2 . 1 . . . . 69 F C . 15498 1
672 . 1 1 69 69 PHE CA C 13 59.123 0.2 . 1 . . . . 69 F CA . 15498 1
673 . 1 1 69 69 PHE CB C 13 38.837 0.2 . 1 . . . . 69 F CB . 15498 1
674 . 1 1 69 69 PHE N N 15 126.949 0.2 . 1 . . . . 69 F N . 15498 1
675 . 1 1 70 70 LYS H H 1 9.048 0.01 . 1 . . . . 70 K HN . 15498 1
676 . 1 1 70 70 LYS HA H 1 4.420 0.01 . 1 . . . . 70 K HA . 15498 1
677 . 1 1 70 70 LYS HB2 H 1 2.034 0.01 . 2 . . . . 70 K HB2 . 15498 1
678 . 1 1 70 70 LYS HG2 H 1 1.397 0.01 . 2 . . . . 70 K HG2 . 15498 1
679 . 1 1 70 70 LYS C C 13 176.491 0.2 . 1 . . . . 70 K C . 15498 1
680 . 1 1 70 70 LYS CA C 13 54.937 0.2 . 1 . . . . 70 K CA . 15498 1
681 . 1 1 70 70 LYS CB C 13 31.341 0.2 . 1 . . . . 70 K CB . 15498 1
682 . 1 1 70 70 LYS CD C 13 27.224 0.2 . 1 . . . . 70 K CD . 15498 1
683 . 1 1 70 70 LYS CG C 13 23.793 0.2 . 1 . . . . 70 K CG . 15498 1
684 . 1 1 70 70 LYS N N 15 123.633 0.2 . 1 . . . . 70 K N . 15498 1
685 . 1 1 71 71 THR H H 1 7.491 0.01 . 1 . . . . 71 T HN . 15498 1
686 . 1 1 71 71 THR HA H 1 4.110 0.01 . 1 . . . . 71 T HA . 15498 1
687 . 1 1 71 71 THR HG21 H 1 2.059 0.01 . 1 . . . . 71 T HG21 . 15498 1
688 . 1 1 71 71 THR HG22 H 1 2.059 0.01 . 1 . . . . 71 T HG21 . 15498 1
689 . 1 1 71 71 THR HG23 H 1 2.059 0.01 . 1 . . . . 71 T HG21 . 15498 1
690 . 1 1 71 71 THR C C 13 174.085 0.2 . 1 . . . . 71 T C . 15498 1
691 . 1 1 71 71 THR CA C 13 62.466 0.2 . 1 . . . . 71 T CA . 15498 1
692 . 1 1 71 71 THR CB C 13 71.359 0.2 . 1 . . . . 71 T CB . 15498 1
693 . 1 1 71 71 THR CG2 C 13 24.114 0.2 . 1 . . . . 71 T CG2 . 15498 1
694 . 1 1 71 71 THR N N 15 118.910 0.2 . 1 . . . . 71 T N . 15498 1
695 . 1 1 72 72 LYS H H 1 9.011 0.01 . 1 . . . . 72 K HN . 15498 1
696 . 1 1 72 72 LYS HA H 1 4.238 0.01 . 1 . . . . 72 K HA . 15498 1
697 . 1 1 72 72 LYS HB2 H 1 1.937 0.01 . 2 . . . . 72 K HB2 . 15498 1
698 . 1 1 72 72 LYS HD2 H 1 1.552 0.01 . 2 . . . . 72 K HD1 . 15498 1
699 . 1 1 72 72 LYS HG2 H 1 1.280 0.01 . 2 . . . . 72 K HG1 . 15498 1
700 . 1 1 72 72 LYS C C 13 175.144 0.2 . 1 . . . . 72 K C . 15498 1
701 . 1 1 72 72 LYS CA C 13 57.994 0.2 . 1 . . . . 72 K CA . 15498 1
702 . 1 1 72 72 LYS CB C 13 33.379 0.2 . 1 . . . . 72 K CB . 15498 1
703 . 1 1 72 72 LYS CD C 13 28.934 0.2 . 1 . . . . 72 K CD . 15498 1
704 . 1 1 72 72 LYS CG C 13 25.203 0.2 . 1 . . . . 72 K CG . 15498 1
705 . 1 1 72 72 LYS N N 15 126.852 0.2 . 1 . . . . 72 K N . 15498 1
706 . 1 1 73 73 ILE H H 1 8.024 0.01 . 1 . . . . 73 I HN . 15498 1
707 . 1 1 73 73 ILE HA H 1 4.807 0.01 . 1 . . . . 73 I HA . 15498 1
708 . 1 1 73 73 ILE HB H 1 1.502 0.01 . 1 . . . . 73 I HB . 15498 1
709 . 1 1 73 73 ILE HD11 H 1 -0.750 0.01 . 1 . . . . 73 I HD11 . 15498 1
710 . 1 1 73 73 ILE HD12 H 1 -0.750 0.01 . 1 . . . . 73 I HD11 . 15498 1
711 . 1 1 73 73 ILE HD13 H 1 -0.750 0.01 . 1 . . . . 73 I HD11 . 15498 1
712 . 1 1 73 73 ILE HG12 H 1 0.450 0.01 . 1 . . . . 73 I HG11 . 15498 1
713 . 1 1 73 73 ILE HG21 H 1 0.200 0.01 . 1 . . . . 73 I HG21 . 15498 1
714 . 1 1 73 73 ILE HG22 H 1 0.200 0.01 . 1 . . . . 73 I HG21 . 15498 1
715 . 1 1 73 73 ILE HG23 H 1 0.200 0.01 . 1 . . . . 73 I HG21 . 15498 1
716 . 1 1 73 73 ILE C C 13 171.322 0.2 . 1 . . . . 73 I C . 15498 1
717 . 1 1 73 73 ILE CA C 13 59.598 0.2 . 1 . . . . 73 I CA . 15498 1
718 . 1 1 73 73 ILE CB C 13 41.070 0.2 . 1 . . . . 73 I CB . 15498 1
719 . 1 1 73 73 ILE CD1 C 13 11.620 0.2 . 1 . . . . 73 I CD1 . 15498 1
720 . 1 1 73 73 ILE CG1 C 13 29.400 0.2 . 1 . . . . 73 I CG1 . 15498 1
721 . 1 1 73 73 ILE CG2 C 13 14.990 0.2 . 1 . . . . 73 I CG2 . 15498 1
722 . 1 1 73 73 ILE N N 15 118.967 0.2 . 1 . . . . 73 I N . 15498 1
723 . 1 1 74 74 TYR H H 1 8.454 0.01 . 1 . . . . 74 Y HN . 15498 1
724 . 1 1 74 74 TYR HB2 H 1 2.007 0.01 . 2 . . . . 74 Y HB1 . 15498 1
725 . 1 1 74 74 TYR HB3 H 1 3.264 0.01 . 2 . . . . 74 Y HB2 . 15498 1
726 . 1 1 74 74 TYR HD1 H 1 6.264 0.01 . 3 . . . . 74 Y HD1 . 15498 1
727 . 1 1 74 74 TYR HE1 H 1 6.468 0.01 . 3 . . . . 74 Y HE1 . 15498 1
728 . 1 1 74 74 TYR C C 13 172.850 0.2 . 1 . . . . 74 Y C . 15498 1
729 . 1 1 74 74 TYR CA C 13 57.206 0.2 . 1 . . . . 74 Y CA . 15498 1
730 . 1 1 74 74 TYR CB C 13 37.966 0.2 . 1 . . . . 74 Y CB . 15498 1
731 . 1 1 74 74 TYR CD1 C 13 133.090 0.2 . 1 . . . . 74 Y CD1 . 15498 1
732 . 1 1 74 74 TYR CE1 C 13 118.632 0.2 . 1 . . . . 74 Y CE1 . 15498 1
733 . 1 1 74 74 TYR N N 15 132.054 0.2 . 1 . . . . 74 Y N . 15498 1
734 . 1 1 75 75 HIS H H 1 8.660 0.01 . 1 . . . . 75 H HN . 15498 1
735 . 1 1 75 75 HIS HD2 H 1 6.750 0.01 . 1 . . . . 75 H HD2 . 15498 1
736 . 1 1 75 75 HIS CA C 13 55.262 0.2 . 1 . . . . 75 H CA . 15498 1
737 . 1 1 75 75 HIS CB C 13 36.707 0.2 . 1 . . . . 75 H CB . 15498 1
738 . 1 1 75 75 HIS CD2 C 13 117.973 0.2 . 1 . . . . 75 H CD2 . 15498 1
739 . 1 1 75 75 HIS N N 15 128.749 0.2 . 1 . . . . 75 H N . 15498 1
740 . 1 1 76 76 PRO HA H 1 4.332 0.01 . 1 . . . . 76 P HA . 15498 1
741 . 1 1 76 76 PRO HB2 H 1 1.876 0.01 . 2 . . . . 76 P HB1 . 15498 1
742 . 1 1 76 76 PRO HG2 H 1 1.157 0.01 . 2 . . . . 76 P HG1 . 15498 1
743 . 1 1 76 76 PRO HG3 H 1 1.511 0.01 . 2 . . . . 76 P HG2 . 15498 1
744 . 1 1 76 76 PRO C C 13 177.160 0.2 . 1 . . . . 76 P C . 15498 1
745 . 1 1 76 76 PRO CA C 13 64.594 0.2 . 1 . . . . 76 P CA . 15498 1
746 . 1 1 76 76 PRO CB C 13 32.616 0.2 . 1 . . . . 76 P CB . 15498 1
747 . 1 1 76 76 PRO CG C 13 26.669 0.2 . 1 . . . . 76 P CG . 15498 1
748 . 1 1 77 77 ASN H H 1 11.381 0.01 . 1 . . . . 77 N HN . 15498 1
749 . 1 1 77 77 ASN HB2 H 1 2.379 0.01 . 2 . . . . 77 N HB1 . 15498 1
750 . 1 1 77 77 ASN HB3 H 1 3.449 0.01 . 2 . . . . 77 N HB2 . 15498 1
751 . 1 1 77 77 ASN HD21 H 1 7.673 0.01 . 2 . . . . 77 N HD21 . 15498 1
752 . 1 1 77 77 ASN HD22 H 1 7.001 0.01 . 2 . . . . 77 N HD22 . 15498 1
753 . 1 1 77 77 ASN C C 13 170.493 0.2 . 1 . . . . 77 N C . 15498 1
754 . 1 1 77 77 ASN CA C 13 54.910 0.2 . 1 . . . . 77 N CA . 15498 1
755 . 1 1 77 77 ASN CB C 13 40.986 0.2 . 1 . . . . 77 N CB . 15498 1
756 . 1 1 77 77 ASN N N 15 118.840 0.2 . 1 . . . . 77 N N . 15498 1
757 . 1 1 77 77 ASN ND2 N 15 108.725 0.2 . 1 . . . . 77 N ND2 . 15498 1
758 . 1 1 78 78 ILE H H 1 7.277 0.01 . 1 . . . . 78 I HN . 15498 1
759 . 1 1 78 78 ILE HA H 1 5.016 0.01 . 1 . . . . 78 I HA . 15498 1
760 . 1 1 78 78 ILE HB H 1 0.910 0.01 . 1 . . . . 78 I HB . 15498 1
761 . 1 1 78 78 ILE HD11 H 1 -0.690 0.01 . 1 . . . . 78 I HD11 . 15498 1
762 . 1 1 78 78 ILE HD12 H 1 -0.690 0.01 . 1 . . . . 78 I HD11 . 15498 1
763 . 1 1 78 78 ILE HD13 H 1 -0.690 0.01 . 1 . . . . 78 I HD11 . 15498 1
764 . 1 1 78 78 ILE HG12 H 1 0.140 0.01 . 1 . . . . 78 I HG11 . 15498 1
765 . 1 1 78 78 ILE HG13 H 1 0.680 0.01 . 1 . . . . 78 I HG12 . 15498 1
766 . 1 1 78 78 ILE HG21 H 1 0.420 0.01 . 1 . . . . 78 I HG21 . 15498 1
767 . 1 1 78 78 ILE HG22 H 1 0.420 0.01 . 1 . . . . 78 I HG21 . 15498 1
768 . 1 1 78 78 ILE HG23 H 1 0.420 0.01 . 1 . . . . 78 I HG21 . 15498 1
769 . 1 1 78 78 ILE C C 13 175.672 0.2 . 1 . . . . 78 I C . 15498 1
770 . 1 1 78 78 ILE CA C 13 59.878 0.2 . 1 . . . . 78 I CA . 15498 1
771 . 1 1 78 78 ILE CB C 13 41.730 0.2 . 1 . . . . 78 I CB . 15498 1
772 . 1 1 78 78 ILE CD1 C 13 13.490 0.2 . 1 . . . . 78 I CD1 . 15498 1
773 . 1 1 78 78 ILE CG1 C 13 28.066 0.2 . 1 . . . . 78 I CG1 . 15498 1
774 . 1 1 78 78 ILE CG2 C 13 16.310 0.2 . 1 . . . . 78 I CG2 . 15498 1
775 . 1 1 78 78 ILE N N 15 120.491 0.2 . 1 . . . . 78 I N . 15498 1
776 . 1 1 79 79 ASP H H 1 8.656 0.01 . 1 . . . . 79 D HN . 15498 1
777 . 1 1 79 79 ASP HA H 1 4.497 0.01 . 1 . . . . 79 D HA . 15498 1
778 . 1 1 79 79 ASP HB2 H 1 2.563 0.01 . 2 . . . . 79 D HB1 . 15498 1
779 . 1 1 79 79 ASP HB3 H 1 3.367 0.01 . 2 . . . . 79 D HB2 . 15498 1
780 . 1 1 79 79 ASP C C 13 177.964 0.2 . 1 . . . . 79 D C . 15498 1
781 . 1 1 79 79 ASP CA C 13 52.805 0.2 . 1 . . . . 79 D CA . 15498 1
782 . 1 1 79 79 ASP CB C 13 41.395 0.2 . 1 . . . . 79 D CB . 15498 1
783 . 1 1 79 79 ASP N N 15 125.329 0.2 . 1 . . . . 79 D N . 15498 1
784 . 1 1 80 80 GLU H H 1 9.157 0.01 . 1 . . . . 80 E HN . 15498 1
785 . 1 1 80 80 GLU HA H 1 4.186 0.01 . 1 . . . . 80 E HA . 15498 1
786 . 1 1 80 80 GLU HG2 H 1 2.275 0.01 . 2 . . . . 80 E HG2 . 15498 1
787 . 1 1 80 80 GLU C C 13 177.239 0.2 . 1 . . . . 80 E C . 15498 1
788 . 1 1 80 80 GLU CA C 13 58.978 0.2 . 1 . . . . 80 E CA . 15498 1
789 . 1 1 80 80 GLU CB C 13 29.821 0.2 . 1 . . . . 80 E CB . 15498 1
790 . 1 1 80 80 GLU CG C 13 37.745 0.2 . 1 . . . . 80 E CG . 15498 1
791 . 1 1 80 80 GLU N N 15 116.101 0.2 . 1 . . . . 80 E N . 15498 1
792 . 1 1 81 81 LYS H H 1 8.141 0.01 . 1 . . . . 81 K HN . 15498 1
793 . 1 1 81 81 LYS HA H 1 4.477 0.01 . 1 . . . . 81 K HA . 15498 1
794 . 1 1 81 81 LYS HB2 H 1 2.022 0.01 . 2 . . . . 81 K HB2 . 15498 1
795 . 1 1 81 81 LYS HD2 H 1 1.445 0.01 . 2 . . . . 81 K HD1 . 15498 1
796 . 1 1 81 81 LYS HD3 H 1 1.691 0.01 . 2 . . . . 81 K HD2 . 15498 1
797 . 1 1 81 81 LYS HE2 H 1 2.999 0.01 . 2 . . . . 81 K HE2 . 15498 1
798 . 1 1 81 81 LYS C C 13 176.746 0.2 . 1 . . . . 81 K C . 15498 1
799 . 1 1 81 81 LYS CA C 13 55.785 0.2 . 1 . . . . 81 K CA . 15498 1
800 . 1 1 81 81 LYS CB C 13 32.318 0.2 . 1 . . . . 81 K CB . 15498 1
801 . 1 1 81 81 LYS CD C 13 29.076 0.2 . 1 . . . . 81 K CD . 15498 1
802 . 1 1 81 81 LYS CE C 13 42.384 0.2 . 1 . . . . 81 K CE . 15498 1
803 . 1 1 81 81 LYS CG C 13 25.341 0.2 . 1 . . . . 81 K CG . 15498 1
804 . 1 1 81 81 LYS N N 15 118.568 0.2 . 1 . . . . 81 K N . 15498 1
805 . 1 1 82 82 GLY H H 1 8.155 0.01 . 1 . . . . 82 G HN . 15498 1
806 . 1 1 82 82 GLY HA2 H 1 3.623 0.01 . 2 . . . . 82 G HA1 . 15498 1
807 . 1 1 82 82 GLY HA3 H 1 4.759 0.01 . 2 . . . . 82 G HA2 . 15498 1
808 . 1 1 82 82 GLY C C 13 174.639 0.2 . 1 . . . . 82 G C . 15498 1
809 . 1 1 82 82 GLY CA C 13 46.284 0.2 . 1 . . . . 82 G CA . 15498 1
810 . 1 1 82 82 GLY N N 15 109.582 0.2 . 1 . . . . 82 G N . 15498 1
811 . 1 1 83 83 GLN H H 1 8.692 0.01 . 1 . . . . 83 Q HN . 15498 1
812 . 1 1 83 83 GLN HA H 1 4.513 0.01 . 1 . . . . 83 Q HA . 15498 1
813 . 1 1 83 83 GLN HE21 H 1 8.065 0.01 . 2 . . . . 83 Q HE21 . 15498 1
814 . 1 1 83 83 GLN HE22 H 1 6.866 0.01 . 2 . . . . 83 Q HE22 . 15498 1
815 . 1 1 83 83 GLN HG2 H 1 2.462 0.01 . 2 . . . . 83 Q HG1 . 15498 1
816 . 1 1 83 83 GLN HG3 H 1 2.195 0.01 . 2 . . . . 83 Q HG2 . 15498 1
817 . 1 1 83 83 GLN C C 13 174.281 0.2 . 1 . . . . 83 Q C . 15498 1
818 . 1 1 83 83 GLN CA C 13 55.937 0.2 . 1 . . . . 83 Q CA . 15498 1
819 . 1 1 83 83 GLN CB C 13 29.040 0.2 . 1 . . . . 83 Q CB . 15498 1
820 . 1 1 83 83 GLN CG C 13 35.153 0.2 . 1 . . . . 83 Q CG . 15498 1
821 . 1 1 83 83 GLN N N 15 120.583 0.2 . 1 . . . . 83 Q N . 15498 1
822 . 1 1 83 83 GLN NE2 N 15 112.466 0.2 . 1 . . . . 83 Q NE2 . 15498 1
823 . 1 1 84 84 VAL H H 1 8.207 0.01 . 1 . . . . 84 V HN . 15498 1
824 . 1 1 84 84 VAL HA H 1 4.689 0.01 . 1 . . . . 84 V HA . 15498 1
825 . 1 1 84 84 VAL HB H 1 1.843 0.01 . 1 . . . . 84 V HB . 15498 1
826 . 1 1 84 84 VAL HG11 H 1 0.811 0.01 . 2 . . . . 84 V HG11 . 15498 1
827 . 1 1 84 84 VAL HG12 H 1 0.811 0.01 . 2 . . . . 84 V HG11 . 15498 1
828 . 1 1 84 84 VAL HG13 H 1 0.811 0.01 . 2 . . . . 84 V HG11 . 15498 1
829 . 1 1 84 84 VAL HG21 H 1 0.780 0.01 . 2 . . . . 84 V HG21 . 15498 1
830 . 1 1 84 84 VAL HG22 H 1 0.780 0.01 . 2 . . . . 84 V HG21 . 15498 1
831 . 1 1 84 84 VAL HG23 H 1 0.780 0.01 . 2 . . . . 84 V HG21 . 15498 1
832 . 1 1 84 84 VAL C C 13 174.391 0.2 . 1 . . . . 84 V C . 15498 1
833 . 1 1 84 84 VAL CA C 13 59.430 0.2 . 1 . . . . 84 V CA . 15498 1
834 . 1 1 84 84 VAL CB C 13 35.515 0.2 . 1 . . . . 84 V CB . 15498 1
835 . 1 1 84 84 VAL CG1 C 13 19.905 0.2 . 2 . . . . 84 V CG1 . 15498 1
836 . 1 1 84 84 VAL CG2 C 13 22.362 0.2 . 2 . . . . 84 V CG2 . 15498 1
837 . 1 1 84 84 VAL N N 15 117.570 0.2 . 1 . . . . 84 V N . 15498 1
838 . 1 1 85 85 CYS H H 1 8.242 0.01 . 1 . . . . 85 C HN . 15498 1
839 . 1 1 85 85 CYS HB2 H 1 2.905 0.01 . 2 . . . . 85 C HB1 . 15498 1
840 . 1 1 85 85 CYS HB3 H 1 2.686 0.01 . 1 . . . . 85 C HB2 . 15498 1
841 . 1 1 85 85 CYS C C 13 171.844 0.2 . 1 . . . . 85 C C . 15498 1
842 . 1 1 85 85 CYS CA C 13 57.617 0.2 . 1 . . . . 85 C CA . 15498 1
843 . 1 1 85 85 CYS CB C 13 26.524 0.2 . 1 . . . . 85 C CB . 15498 1
844 . 1 1 85 85 CYS N N 15 127.660 0.2 . 1 . . . . 85 C N . 15498 1
845 . 1 1 86 86 LEU H H 1 7.717 0.01 . 1 . . . . 86 L HN . 15498 1
846 . 1 1 86 86 LEU HA H 1 4.930 0.01 . 1 . . . . 86 L HA . 15498 1
847 . 1 1 86 86 LEU HD11 H 1 0.750 0.01 . 2 . . . . 86 L HD11 . 15498 1
848 . 1 1 86 86 LEU HD12 H 1 0.750 0.01 . 2 . . . . 86 L HD11 . 15498 1
849 . 1 1 86 86 LEU HD13 H 1 0.750 0.01 . 2 . . . . 86 L HD11 . 15498 1
850 . 1 1 86 86 LEU HD21 H 1 0.860 0.01 . 2 . . . . 86 L HD21 . 15498 1
851 . 1 1 86 86 LEU HD22 H 1 0.860 0.01 . 2 . . . . 86 L HD21 . 15498 1
852 . 1 1 86 86 LEU HD23 H 1 0.860 0.01 . 2 . . . . 86 L HD21 . 15498 1
853 . 1 1 86 86 LEU CA C 13 51.112 0.2 . 1 . . . . 86 L CA . 15498 1
854 . 1 1 86 86 LEU CB C 13 44.555 0.2 . 1 . . . . 86 L CB . 15498 1
855 . 1 1 86 86 LEU N N 15 126.403 0.2 . 1 . . . . 86 L N . 15498 1
856 . 1 1 87 87 PRO HA H 1 4.193 0.01 . 1 . . . . 87 P HA . 15498 1
857 . 1 1 87 87 PRO HB2 H 1 2.222 0.01 . 2 . . . . 87 P HB2 . 15498 1
858 . 1 1 87 87 PRO HG2 H 1 1.956 0.01 . 2 . . . . 87 P HG2 . 15498 1
859 . 1 1 87 87 PRO C C 13 178.985 0.2 . 1 . . . . 87 P C . 15498 1
860 . 1 1 87 87 PRO CA C 13 66.621 0.2 . 1 . . . . 87 P CA . 15498 1
861 . 1 1 87 87 PRO CB C 13 31.754 0.2 . 1 . . . . 87 P CB . 15498 1
862 . 1 1 87 87 PRO CG C 13 27.039 0.2 . 1 . . . . 87 P CG . 15498 1
863 . 1 1 88 88 VAL H H 1 7.941 0.01 . 1 . . . . 88 V HN . 15498 1
864 . 1 1 88 88 VAL HA H 1 4.153 0.01 . 1 . . . . 88 V HA . 15498 1
865 . 1 1 88 88 VAL HB H 1 2.290 0.01 . 1 . . . . 88 V HB . 15498 1
866 . 1 1 88 88 VAL HG11 H 1 1.010 0.01 . 2 . . . . 88 V HG11 . 15498 1
867 . 1 1 88 88 VAL HG12 H 1 1.010 0.01 . 2 . . . . 88 V HG11 . 15498 1
868 . 1 1 88 88 VAL HG13 H 1 1.010 0.01 . 2 . . . . 88 V HG11 . 15498 1
869 . 1 1 88 88 VAL HG21 H 1 1.090 0.01 . 2 . . . . 88 V HG21 . 15498 1
870 . 1 1 88 88 VAL HG22 H 1 1.090 0.01 . 2 . . . . 88 V HG21 . 15498 1
871 . 1 1 88 88 VAL HG23 H 1 1.090 0.01 . 2 . . . . 88 V HG21 . 15498 1
872 . 1 1 88 88 VAL C C 13 174.990 0.2 . 1 . . . . 88 V C . 15498 1
873 . 1 1 88 88 VAL CA C 13 64.461 0.2 . 1 . . . . 88 V CA . 15498 1
874 . 1 1 88 88 VAL CB C 13 31.574 0.2 . 1 . . . . 88 V CB . 15498 1
875 . 1 1 88 88 VAL CG1 C 13 21.000 0.2 . 1 . . . . 88 V CG1 . 15498 1
876 . 1 1 88 88 VAL CG2 C 13 22.870 0.2 . 1 . . . . 88 V CG2 . 15498 1
877 . 1 1 88 88 VAL N N 15 114.186 0.2 . 1 . . . . 88 V N . 15498 1
878 . 1 1 89 89 ILE H H 1 7.416 0.01 . 1 . . . . 89 I HN . 15498 1
879 . 1 1 89 89 ILE HA H 1 5.069 0.01 . 1 . . . . 89 I HA . 15498 1
880 . 1 1 89 89 ILE HB H 1 2.383 0.01 . 1 . . . . 89 I HB . 15498 1
881 . 1 1 89 89 ILE HD11 H 1 0.780 0.01 . 1 . . . . 89 I HD11 . 15498 1
882 . 1 1 89 89 ILE HD12 H 1 0.780 0.01 . 1 . . . . 89 I HD11 . 15498 1
883 . 1 1 89 89 ILE HD13 H 1 0.780 0.01 . 1 . . . . 89 I HD11 . 15498 1
884 . 1 1 89 89 ILE HG12 H 1 0.700 0.01 . 1 . . . . 89 I HG11 . 15498 1
885 . 1 1 89 89 ILE HG13 H 1 1.450 0.01 . 1 . . . . 89 I HG12 . 15498 1
886 . 1 1 89 89 ILE HG21 H 1 0.950 0.01 . 1 . . . . 89 I HG21 . 15498 1
887 . 1 1 89 89 ILE HG22 H 1 0.950 0.01 . 1 . . . . 89 I HG21 . 15498 1
888 . 1 1 89 89 ILE HG23 H 1 0.950 0.01 . 1 . . . . 89 I HG21 . 15498 1
889 . 1 1 89 89 ILE C C 13 175.163 0.2 . 1 . . . . 89 I C . 15498 1
890 . 1 1 89 89 ILE CA C 13 60.342 0.2 . 1 . . . . 89 I CA . 15498 1
891 . 1 1 89 89 ILE CB C 13 37.059 0.2 . 1 . . . . 89 I CB . 15498 1
892 . 1 1 89 89 ILE CD1 C 13 13.564 0.2 . 1 . . . . 89 I CD1 . 15498 1
893 . 1 1 89 89 ILE CG1 C 13 26.325 0.2 . 1 . . . . 89 I CG1 . 15498 1
894 . 1 1 89 89 ILE CG2 C 13 20.087 0.2 . 1 . . . . 89 I CG2 . 15498 1
895 . 1 1 89 89 ILE N N 15 107.376 0.2 . 1 . . . . 89 I N . 15498 1
896 . 1 1 90 90 SER H H 1 7.788 0.01 . 1 . . . . 90 S HN . 15498 1
897 . 1 1 90 90 SER C C 13 175.814 0.2 . 1 . . . . 90 S C . 15498 1
898 . 1 1 90 90 SER CA C 13 58.432 0.2 . 1 . . . . 90 S CA . 15498 1
899 . 1 1 90 90 SER CB C 13 64.083 0.2 . 1 . . . . 90 S CB . 15498 1
900 . 1 1 90 90 SER N N 15 118.495 0.2 . 1 . . . . 90 S N . 15498 1
901 . 1 1 91 91 ALA H H 1 9.026 0.01 . 1 . . . . 91 A HN . 15498 1
902 . 1 1 91 91 ALA HB1 H 1 1.500 0.01 . 1 . . . . 91 A HB1 . 15498 1
903 . 1 1 91 91 ALA HB2 H 1 1.500 0.01 . 1 . . . . 91 A HB1 . 15498 1
904 . 1 1 91 91 ALA HB3 H 1 1.500 0.01 . 1 . . . . 91 A HB1 . 15498 1
905 . 1 1 91 91 ALA C C 13 179.747 0.2 . 1 . . . . 91 A C . 15498 1
906 . 1 1 91 91 ALA CA C 13 55.871 0.2 . 1 . . . . 91 A CA . 15498 1
907 . 1 1 91 91 ALA CB C 13 18.315 0.2 . 1 . . . . 91 A CB . 15498 1
908 . 1 1 91 91 ALA N N 15 126.579 0.2 . 1 . . . . 91 A N . 15498 1
909 . 1 1 92 92 GLU H H 1 9.001 0.01 . 1 . . . . 92 E HN . 15498 1
910 . 1 1 92 92 GLU HA H 1 4.180 0.01 . 1 . . . . 92 E HA . 15498 1
911 . 1 1 92 92 GLU HB2 H 1 1.971 0.01 . 2 . . . . 92 E HB1 . 15498 1
912 . 1 1 92 92 GLU HG2 H 1 2.291 0.01 . 2 . . . . 92 E HG1 . 15498 1
913 . 1 1 92 92 GLU C C 13 176.912 0.2 . 1 . . . . 92 E C . 15498 1
914 . 1 1 92 92 GLU CA C 13 58.772 0.2 . 1 . . . . 92 E CA . 15498 1
915 . 1 1 92 92 GLU CB C 13 29.168 0.2 . 1 . . . . 92 E CB . 15498 1
916 . 1 1 92 92 GLU CG C 13 36.207 0.2 . 1 . . . . 92 E CG . 15498 1
917 . 1 1 92 92 GLU N N 15 114.518 0.2 . 1 . . . . 92 E N . 15498 1
918 . 1 1 93 93 ASN H H 1 7.487 0.01 . 1 . . . . 93 N HN . 15498 1
919 . 1 1 93 93 ASN HA H 1 4.923 0.01 . 1 . . . . 93 N HA . 15498 1
920 . 1 1 93 93 ASN HB2 H 1 2.852 0.01 . 2 . . . . 93 N HB2 . 15498 1
921 . 1 1 93 93 ASN HD21 H 1 7.330 0.01 . 2 . . . . 93 N HD21 . 15498 1
922 . 1 1 93 93 ASN HD22 H 1 6.971 0.01 . 2 . . . . 93 N HD22 . 15498 1
923 . 1 1 93 93 ASN C C 13 175.852 0.2 . 1 . . . . 93 N C . 15498 1
924 . 1 1 93 93 ASN CA C 13 52.762 0.2 . 1 . . . . 93 N CA . 15498 1
925 . 1 1 93 93 ASN CB C 13 40.243 0.2 . 1 . . . . 93 N CB . 15498 1
926 . 1 1 93 93 ASN N N 15 115.087 0.2 . 1 . . . . 93 N N . 15498 1
927 . 1 1 93 93 ASN ND2 N 15 112.827 0.2 . 1 . . . . 93 N ND2 . 15498 1
928 . 1 1 94 94 TRP H H 1 7.928 0.01 . 1 . . . . 94 W HN . 15498 1
929 . 1 1 94 94 TRP HB2 H 1 3.038 0.01 . 2 . . . . 94 W HB1 . 15498 1
930 . 1 1 94 94 TRP HB3 H 1 3.155 0.01 . 2 . . . . 94 W HB2 . 15498 1
931 . 1 1 94 94 TRP HD1 H 1 6.848 0.01 . 1 . . . . 94 W HD1 . 15498 1
932 . 1 1 94 94 TRP C C 13 175.167 0.2 . 1 . . . . 94 W C . 15498 1
933 . 1 1 94 94 TRP CA C 13 58.379 0.2 . 1 . . . . 94 W CA . 15498 1
934 . 1 1 94 94 TRP CB C 13 29.979 0.2 . 1 . . . . 94 W CB . 15498 1
935 . 1 1 94 94 TRP CD1 C 13 125.694 0.2 . 1 . . . . 94 W CD1 . 15498 1
936 . 1 1 94 94 TRP N N 15 121.771 0.2 . 1 . . . . 94 W N . 15498 1
937 . 1 1 95 95 LYS H H 1 6.674 0.01 . 1 . . . . 95 K HN . 15498 1
938 . 1 1 95 95 LYS CA C 13 51.575 0.2 . 1 . . . . 95 K CA . 15498 1
939 . 1 1 95 95 LYS CB C 13 33.589 0.2 . 1 . . . . 95 K CB . 15498 1
940 . 1 1 95 95 LYS N N 15 126.478 0.2 . 1 . . . . 95 K N . 15498 1
941 . 1 1 96 96 PRO HA H 1 4.158 0.01 . 1 . . . . 96 P HA . 15498 1
942 . 1 1 96 96 PRO HB2 H 1 2.017 0.01 . 2 . . . . 96 P HB1 . 15498 1
943 . 1 1 96 96 PRO HG2 H 1 1.663 0.01 . 2 . . . . 96 P HG1 . 15498 1
944 . 1 1 96 96 PRO C C 13 175.516 0.2 . 1 . . . . 96 P C . 15498 1
945 . 1 1 96 96 PRO CA C 13 64.230 0.2 . 1 . . . . 96 P CA . 15498 1
946 . 1 1 96 96 PRO CB C 13 32.081 0.2 . 1 . . . . 96 P CB . 15498 1
947 . 1 1 96 96 PRO CG C 13 27.405 0.2 . 1 . . . . 96 P CG . 15498 1
948 . 1 1 97 97 ALA H H 1 7.158 0.01 . 1 . . . . 97 A HN . 15498 1
949 . 1 1 97 97 ALA HB1 H 1 1.217 0.01 . 1 . . . . 97 A HB1 . 15498 1
950 . 1 1 97 97 ALA HB2 H 1 1.217 0.01 . 1 . . . . 97 A HB1 . 15498 1
951 . 1 1 97 97 ALA HB3 H 1 1.217 0.01 . 1 . . . . 97 A HB1 . 15498 1
952 . 1 1 97 97 ALA C C 13 177.860 0.2 . 1 . . . . 97 A C . 15498 1
953 . 1 1 97 97 ALA CA C 13 52.711 0.2 . 1 . . . . 97 A CA . 15498 1
954 . 1 1 97 97 ALA CB C 13 18.898 0.2 . 1 . . . . 97 A CB . 15498 1
955 . 1 1 97 97 ALA N N 15 116.038 0.2 . 1 . . . . 97 A N . 15498 1
956 . 1 1 98 98 THR H H 1 7.505 0.01 . 1 . . . . 98 T HN . 15498 1
957 . 1 1 98 98 THR HB H 1 3.472 0.01 . 1 . . . . 98 T HB . 15498 1
958 . 1 1 98 98 THR HG21 H 1 1.118 0.01 . 1 . . . . 98 T HG21 . 15498 1
959 . 1 1 98 98 THR HG22 H 1 1.118 0.01 . 1 . . . . 98 T HG21 . 15498 1
960 . 1 1 98 98 THR HG23 H 1 1.118 0.01 . 1 . . . . 98 T HG21 . 15498 1
961 . 1 1 98 98 THR C C 13 172.435 0.2 . 1 . . . . 98 T C . 15498 1
962 . 1 1 98 98 THR CA C 13 64.331 0.2 . 1 . . . . 98 T CA . 15498 1
963 . 1 1 98 98 THR CB C 13 68.414 0.2 . 1 . . . . 98 T CB . 15498 1
964 . 1 1 98 98 THR CG2 C 13 22.236 0.2 . 1 . . . . 98 T CG2 . 15498 1
965 . 1 1 98 98 THR N N 15 117.943 0.2 . 1 . . . . 98 T N . 15498 1
966 . 1 1 99 99 LYS H H 1 8.195 0.01 . 1 . . . . 99 K HN . 15498 1
967 . 1 1 99 99 LYS HA H 1 4.734 0.01 . 1 . . . . 99 K HA . 15498 1
968 . 1 1 99 99 LYS HB2 H 1 1.849 0.01 . 2 . . . . 99 K HB1 . 15498 1
969 . 1 1 99 99 LYS HB3 H 1 2.231 0.01 . 2 . . . . 99 K HB2 . 15498 1
970 . 1 1 99 99 LYS C C 13 178.508 0.2 . 1 . . . . 99 K C . 15498 1
971 . 1 1 99 99 LYS CA C 13 55.237 0.2 . 1 . . . . 99 K CA . 15498 1
972 . 1 1 99 99 LYS CB C 13 34.399 0.2 . 1 . . . . 99 K CB . 15498 1
973 . 1 1 99 99 LYS CG C 13 25.384 0.2 . 1 . . . . 99 K CG . 15498 1
974 . 1 1 99 99 LYS N N 15 125.201 0.2 . 1 . . . . 99 K N . 15498 1
975 . 1 1 100 100 THR H H 1 9.641 0.01 . 1 . . . . 100 T HN . 15498 1
976 . 1 1 100 100 THR HB H 1 3.768 0.01 . 1 . . . . 100 T HB . 15498 1
977 . 1 1 100 100 THR HG21 H 1 1.070 0.01 . 1 . . . . 100 T HG21 . 15498 1
978 . 1 1 100 100 THR HG22 H 1 1.070 0.01 . 1 . . . . 100 T HG21 . 15498 1
979 . 1 1 100 100 THR HG23 H 1 1.070 0.01 . 1 . . . . 100 T HG21 . 15498 1
980 . 1 1 100 100 THR C C 13 176.343 0.2 . 1 . . . . 100 T C . 15498 1
981 . 1 1 100 100 THR CA C 13 67.799 0.2 . 1 . . . . 100 T CA . 15498 1
982 . 1 1 100 100 THR CB C 13 68.249 0.2 . 1 . . . . 100 T CB . 15498 1
983 . 1 1 100 100 THR CG2 C 13 21.923 0.2 . 1 . . . . 100 T CG2 . 15498 1
984 . 1 1 100 100 THR N N 15 119.928 0.2 . 1 . . . . 100 T N . 15498 1
985 . 1 1 101 101 ASP H H 1 9.358 0.01 . 1 . . . . 101 D HN . 15498 1
986 . 1 1 101 101 ASP HB2 H 1 2.714 0.01 . 2 . . . . 101 D HB2 . 15498 1
987 . 1 1 101 101 ASP C C 13 177.707 0.2 . 1 . . . . 101 D C . 15498 1
988 . 1 1 101 101 ASP CA C 13 58.051 0.2 . 1 . . . . 101 D CA . 15498 1
989 . 1 1 101 101 ASP CB C 13 39.243 0.2 . 1 . . . . 101 D CB . 15498 1
990 . 1 1 101 101 ASP N N 15 121.160 0.2 . 1 . . . . 101 D N . 15498 1
991 . 1 1 102 102 GLN H H 1 7.484 0.01 . 1 . . . . 102 Q HN . 15498 1
992 . 1 1 102 102 GLN HA H 1 4.088 0.01 . 1 . . . . 102 Q HA . 15498 1
993 . 1 1 102 102 GLN HE21 H 1 7.659 0.01 . 2 . . . . 102 Q HE21 . 15498 1
994 . 1 1 102 102 GLN HE22 H 1 6.848 0.01 . 2 . . . . 102 Q HE22 . 15498 1
995 . 1 1 102 102 GLN HG2 H 1 2.431 0.01 . 2 . . . . 102 Q HG2 . 15498 1
996 . 1 1 102 102 GLN C C 13 179.735 0.2 . 1 . . . . 102 Q C . 15498 1
997 . 1 1 102 102 GLN CA C 13 58.486 0.2 . 1 . . . . 102 Q CA . 15498 1
998 . 1 1 102 102 GLN CB C 13 28.508 0.2 . 1 . . . . 102 Q CB . 15498 1
999 . 1 1 102 102 GLN CG C 13 34.272 0.2 . 1 . . . . 102 Q CG . 15498 1
1000 . 1 1 102 102 GLN N N 15 121.035 0.2 . 1 . . . . 102 Q N . 15498 1
1001 . 1 1 102 102 GLN NE2 N 15 111.879 0.2 . 1 . . . . 102 Q NE2 . 15498 1
1002 . 1 1 103 103 VAL H H 1 7.733 0.01 . 1 . . . . 103 V HN . 15498 1
1003 . 1 1 103 103 VAL HA H 1 3.375 0.01 . 1 . . . . 103 V HA . 15498 1
1004 . 1 1 103 103 VAL HB H 1 2.420 0.01 . 1 . . . . 103 V HB . 15498 1
1005 . 1 1 103 103 VAL HG11 H 1 0.681 0.01 . 2 . . . . 103 V HG11 . 15498 1
1006 . 1 1 103 103 VAL HG12 H 1 0.681 0.01 . 2 . . . . 103 V HG11 . 15498 1
1007 . 1 1 103 103 VAL HG13 H 1 0.681 0.01 . 2 . . . . 103 V HG11 . 15498 1
1008 . 1 1 103 103 VAL HG21 H 1 1.090 0.01 . 2 . . . . 103 V HG21 . 15498 1
1009 . 1 1 103 103 VAL HG22 H 1 1.090 0.01 . 2 . . . . 103 V HG21 . 15498 1
1010 . 1 1 103 103 VAL HG23 H 1 1.090 0.01 . 2 . . . . 103 V HG21 . 15498 1
1011 . 1 1 103 103 VAL C C 13 177.388 0.2 . 1 . . . . 103 V C . 15498 1
1012 . 1 1 103 103 VAL CA C 13 67.235 0.2 . 1 . . . . 103 V CA . 15498 1
1013 . 1 1 103 103 VAL CB C 13 31.290 0.2 . 1 . . . . 103 V CB . 15498 1
1014 . 1 1 103 103 VAL CG1 C 13 22.156 0.2 . 2 . . . . 103 V CG1 . 15498 1
1015 . 1 1 103 103 VAL CG2 C 13 22.870 0.2 . 1 . . . . 103 V CG2 . 15498 1
1016 . 1 1 103 103 VAL N N 15 122.039 0.2 . 1 . . . . 103 V N . 15498 1
1017 . 1 1 104 104 ILE H H 1 8.472 0.01 . 1 . . . . 104 I HN . 15498 1
1018 . 1 1 104 104 ILE HA H 1 3.370 0.01 . 1 . . . . 104 I HA . 15498 1
1019 . 1 1 104 104 ILE HB H 1 1.829 0.01 . 1 . . . . 104 I HB . 15498 1
1020 . 1 1 104 104 ILE HD11 H 1 0.131 0.01 . 1 . . . . 104 I HD11 . 15498 1
1021 . 1 1 104 104 ILE HD12 H 1 0.131 0.01 . 1 . . . . 104 I HD11 . 15498 1
1022 . 1 1 104 104 ILE HD13 H 1 0.131 0.01 . 1 . . . . 104 I HD11 . 15498 1
1023 . 1 1 104 104 ILE HG12 H 1 0.981 0.01 . 9 . . . . 104 I HG11 . 15498 1
1024 . 1 1 104 104 ILE HG13 H 1 1.049 0.01 . 9 . . . . 104 I HG12 . 15498 1
1025 . 1 1 104 104 ILE HG21 H 1 0.378 0.01 . 1 . . . . 104 I HG21 . 15498 1
1026 . 1 1 104 104 ILE HG22 H 1 0.378 0.01 . 1 . . . . 104 I HG21 . 15498 1
1027 . 1 1 104 104 ILE HG23 H 1 0.378 0.01 . 1 . . . . 104 I HG21 . 15498 1
1028 . 1 1 104 104 ILE C C 13 177.959 0.2 . 1 . . . . 104 I C . 15498 1
1029 . 1 1 104 104 ILE CA C 13 63.295 0.2 . 1 . . . . 104 I CA . 15498 1
1030 . 1 1 104 104 ILE CB C 13 35.945 0.2 . 1 . . . . 104 I CB . 15498 1
1031 . 1 1 104 104 ILE CD1 C 13 10.298 0.2 . 1 . . . . 104 I CD1 . 15498 1
1032 . 1 1 104 104 ILE CG1 C 13 27.640 0.2 . 1 . . . . 104 I CG1 . 15498 1
1033 . 1 1 104 104 ILE CG2 C 13 17.060 0.2 . 1 . . . . 104 I CG2 . 15498 1
1034 . 1 1 104 104 ILE N N 15 118.549 0.2 . 1 . . . . 104 I N . 15498 1
1035 . 1 1 105 105 GLN H H 1 8.365 0.01 . 1 . . . . 105 Q HN . 15498 1
1036 . 1 1 105 105 GLN HA H 1 3.988 0.01 . 1 . . . . 105 Q HA . 15498 1
1037 . 1 1 105 105 GLN HB2 H 1 2.181 0.01 . 2 . . . . 105 Q HB1 . 15498 1
1038 . 1 1 105 105 GLN HE21 H 1 7.400 0.01 . 2 . . . . 105 Q HE21 . 15498 1
1039 . 1 1 105 105 GLN HE22 H 1 6.978 0.01 . 2 . . . . 105 Q HE22 . 15498 1
1040 . 1 1 105 105 GLN HG2 H 1 2.532 0.01 . 2 . . . . 105 Q HG2 . 15498 1
1041 . 1 1 105 105 GLN C C 13 179.777 0.2 . 1 . . . . 105 Q C . 15498 1
1042 . 1 1 105 105 GLN CA C 13 59.693 0.2 . 1 . . . . 105 Q CA . 15498 1
1043 . 1 1 105 105 GLN CB C 13 28.094 0.2 . 1 . . . . 105 Q CB . 15498 1
1044 . 1 1 105 105 GLN CG C 13 34.060 0.2 . 1 . . . . 105 Q CG . 15498 1
1045 . 1 1 105 105 GLN N N 15 118.878 0.2 . 1 . . . . 105 Q N . 15498 1
1046 . 1 1 105 105 GLN NE2 N 15 111.646 0.2 . 1 . . . . 105 Q NE2 . 15498 1
1047 . 1 1 106 106 SER H H 1 8.089 0.01 . 1 . . . . 106 S HN . 15498 1
1048 . 1 1 106 106 SER HA H 1 4.056 0.01 . 1 . . . . 106 S HA . 15498 1
1049 . 1 1 106 106 SER C C 13 176.461 0.2 . 1 . . . . 106 S C . 15498 1
1050 . 1 1 106 106 SER CA C 13 62.357 0.2 . 1 . . . . 106 S CA . 15498 1
1051 . 1 1 106 106 SER CB C 13 63.228 0.2 . 1 . . . . 106 S CB . 15498 1
1052 . 1 1 106 106 SER N N 15 116.496 0.2 . 1 . . . . 106 S N . 15498 1
1053 . 1 1 107 107 LEU H H 1 8.282 0.01 . 1 . . . . 107 L HN . 15498 1
1054 . 1 1 107 107 LEU HA H 1 4.064 0.01 . 1 . . . . 107 L HA . 15498 1
1055 . 1 1 107 107 LEU HB2 H 1 2.140 0.01 . 2 . . . . 107 L HB2 . 15498 1
1056 . 1 1 107 107 LEU HD11 H 1 0.751 0.01 . 2 . . . . 107 L HD11 . 15498 1
1057 . 1 1 107 107 LEU HD12 H 1 0.751 0.01 . 2 . . . . 107 L HD11 . 15498 1
1058 . 1 1 107 107 LEU HD13 H 1 0.751 0.01 . 2 . . . . 107 L HD11 . 15498 1
1059 . 1 1 107 107 LEU HD21 H 1 0.940 0.01 . 2 . . . . 107 L HD21 . 15498 1
1060 . 1 1 107 107 LEU HD22 H 1 0.940 0.01 . 2 . . . . 107 L HD21 . 15498 1
1061 . 1 1 107 107 LEU HD23 H 1 0.940 0.01 . 2 . . . . 107 L HD21 . 15498 1
1062 . 1 1 107 107 LEU HG H 1 1.342 0.01 . 1 . . . . 107 L HG . 15498 1
1063 . 1 1 107 107 LEU C C 13 177.702 0.2 . 1 . . . . 107 L C . 15498 1
1064 . 1 1 107 107 LEU CA C 13 57.663 0.2 . 1 . . . . 107 L CA . 15498 1
1065 . 1 1 107 107 LEU CB C 13 41.319 0.2 . 1 . . . . 107 L CB . 15498 1
1066 . 1 1 107 107 LEU CD1 C 13 26.620 0.2 . 1 . . . . 107 L CD1 . 15498 1
1067 . 1 1 107 107 LEU CD2 C 13 23.510 0.2 . 1 . . . . 107 L CD2 . 15498 1
1068 . 1 1 107 107 LEU CG C 13 26.879 0.2 . 1 . . . . 107 L CG . 15498 1
1069 . 1 1 107 107 LEU N N 15 124.627 0.2 . 1 . . . . 107 L N . 15498 1
1070 . 1 1 108 108 ILE H H 1 8.581 0.01 . 1 . . . . 108 I HN . 15498 1
1071 . 1 1 108 108 ILE HA H 1 3.387 0.01 . 1 . . . . 108 I HA . 15498 1
1072 . 1 1 108 108 ILE HB H 1 1.922 0.01 . 1 . . . . 108 I HB . 15498 1
1073 . 1 1 108 108 ILE HD11 H 1 0.750 0.01 . 1 . . . . 108 I HD11 . 15498 1
1074 . 1 1 108 108 ILE HD12 H 1 0.750 0.01 . 1 . . . . 108 I HD11 . 15498 1
1075 . 1 1 108 108 ILE HD13 H 1 0.750 0.01 . 1 . . . . 108 I HD11 . 15498 1
1076 . 1 1 108 108 ILE HG12 H 1 1.010 0.01 . 1 . . . . 108 I HG11 . 15498 1
1077 . 1 1 108 108 ILE HG13 H 1 1.647 0.01 . 9 . . . . 108 I HG12 . 15498 1
1078 . 1 1 108 108 ILE HG21 H 1 0.920 0.01 . 1 . . . . 108 I HG21 . 15498 1
1079 . 1 1 108 108 ILE HG22 H 1 0.920 0.01 . 1 . . . . 108 I HG21 . 15498 1
1080 . 1 1 108 108 ILE HG23 H 1 0.920 0.01 . 1 . . . . 108 I HG21 . 15498 1
1081 . 1 1 108 108 ILE C C 13 177.478 0.2 . 1 . . . . 108 I C . 15498 1
1082 . 1 1 108 108 ILE CA C 13 65.365 0.2 . 1 . . . . 108 I CA . 15498 1
1083 . 1 1 108 108 ILE CB C 13 37.592 0.2 . 1 . . . . 108 I CB . 15498 1
1084 . 1 1 108 108 ILE CD1 C 13 14.066 0.2 . 1 . . . . 108 I CD1 . 15498 1
1085 . 1 1 108 108 ILE CG1 C 13 29.872 0.2 . 1 . . . . 108 I CG1 . 15498 1
1086 . 1 1 108 108 ILE CG2 C 13 17.710 0.2 . 1 . . . . 108 I CG2 . 15498 1
1087 . 1 1 108 108 ILE N N 15 120.167 0.2 . 1 . . . . 108 I N . 15498 1
1088 . 1 1 109 109 ALA H H 1 7.897 0.01 . 1 . . . . 109 A HN . 15498 1
1089 . 1 1 109 109 ALA HA H 1 4.236 0.01 . 1 . . . . 109 A HA . 15498 1
1090 . 1 1 109 109 ALA HB1 H 1 1.575 0.01 . 1 . . . . 109 A HB1 . 15498 1
1091 . 1 1 109 109 ALA HB2 H 1 1.575 0.01 . 1 . . . . 109 A HB1 . 15498 1
1092 . 1 1 109 109 ALA HB3 H 1 1.575 0.01 . 1 . . . . 109 A HB1 . 15498 1
1093 . 1 1 109 109 ALA C C 13 179.514 0.2 . 1 . . . . 109 A C . 15498 1
1094 . 1 1 109 109 ALA CA C 13 55.175 0.2 . 1 . . . . 109 A CA . 15498 1
1095 . 1 1 109 109 ALA CB C 13 17.795 0.2 . 1 . . . . 109 A CB . 15498 1
1096 . 1 1 109 109 ALA N N 15 120.804 0.2 . 1 . . . . 109 A N . 15498 1
1097 . 1 1 110 110 LEU H H 1 7.575 0.01 . 1 . . . . 110 L HN . 15498 1
1098 . 1 1 110 110 LEU HA H 1 4.192 0.01 . 1 . . . . 110 L HA . 15498 1
1099 . 1 1 110 110 LEU HB2 H 1 1.540 0.01 . 2 . . . . 110 L HB1 . 15498 1
1100 . 1 1 110 110 LEU HB3 H 1 2.086 0.01 . 2 . . . . 110 L HB2 . 15498 1
1101 . 1 1 110 110 LEU HD11 H 1 0.988 0.01 . 2 . . . . 110 L HD11 . 15498 1
1102 . 1 1 110 110 LEU HD12 H 1 0.988 0.01 . 2 . . . . 110 L HD12 . 15498 1
1103 . 1 1 110 110 LEU HD13 H 1 0.988 0.01 . 2 . . . . 110 L HD12 . 15498 1
1104 . 1 1 110 110 LEU HD21 H 1 0.960 0.01 . 2 . . . . 110 L HD21 . 15498 1
1105 . 1 1 110 110 LEU HD22 H 1 0.960 0.01 . 2 . . . . 110 L HD21 . 15498 1
1106 . 1 1 110 110 LEU HD23 H 1 0.960 0.01 . 2 . . . . 110 L HD21 . 15498 1
1107 . 1 1 110 110 LEU HG H 1 1.350 0.01 . 1 . . . . 110 L HG . 15498 1
1108 . 1 1 110 110 LEU C C 13 178.906 0.2 . 1 . . . . 110 L C . 15498 1
1109 . 1 1 110 110 LEU CA C 13 56.797 0.2 . 1 . . . . 110 L CA . 15498 1
1110 . 1 1 110 110 LEU CB C 13 42.447 0.2 . 1 . . . . 110 L CB . 15498 1
1111 . 1 1 110 110 LEU CD1 C 13 26.630 0.2 . 1 . . . . 110 L CD1 . 15498 1
1112 . 1 1 110 110 LEU CD2 C 13 23.800 0.2 . 1 . . . . 110 L CD2 . 15498 1
1113 . 1 1 110 110 LEU CG C 13 26.590 0.2 . 1 . . . . 110 L CG . 15498 1
1114 . 1 1 110 110 LEU N N 15 120.247 0.2 . 1 . . . . 110 L N . 15498 1
1115 . 1 1 111 111 VAL H H 1 8.031 0.01 . 1 . . . . 111 V HN . 15498 1
1116 . 1 1 111 111 VAL HA H 1 3.039 0.01 . 1 . . . . 111 V HA . 15498 1
1117 . 1 1 111 111 VAL HB H 1 2.082 0.01 . 1 . . . . 111 V HB . 15498 1
1118 . 1 1 111 111 VAL HG11 H 1 0.442 0.01 . 2 . . . . 111 V HG11 . 15498 1
1119 . 1 1 111 111 VAL HG12 H 1 0.442 0.01 . 2 . . . . 111 V HG11 . 15498 1
1120 . 1 1 111 111 VAL HG13 H 1 0.442 0.01 . 2 . . . . 111 V HG11 . 15498 1
1121 . 1 1 111 111 VAL HG21 H 1 0.601 0.01 . 2 . . . . 111 V HG21 . 15498 1
1122 . 1 1 111 111 VAL HG22 H 1 0.601 0.01 . 2 . . . . 111 V HG21 . 15498 1
1123 . 1 1 111 111 VAL HG23 H 1 0.601 0.01 . 2 . . . . 111 V HG21 . 15498 1
1124 . 1 1 111 111 VAL C C 13 175.242 0.2 . 1 . . . . 111 V C . 15498 1
1125 . 1 1 111 111 VAL CA C 13 67.212 0.2 . 1 . . . . 111 V CA . 15498 1
1126 . 1 1 111 111 VAL CB C 13 30.972 0.2 . 1 . . . . 111 V CB . 15498 1
1127 . 1 1 111 111 VAL CG1 C 13 21.297 0.2 . 2 . . . . 111 V CG1 . 15498 1
1128 . 1 1 111 111 VAL CG2 C 13 22.911 0.2 . 2 . . . . 111 V CG2 . 15498 1
1129 . 1 1 111 111 VAL N N 15 119.411 0.2 . 1 . . . . 111 V N . 15498 1
1130 . 1 1 112 112 ASN H H 1 7.867 0.01 . 1 . . . . 112 N HN . 15498 1
1131 . 1 1 112 112 ASN HB2 H 1 2.927 0.01 . 2 . . . . 112 N HB2 . 15498 1
1132 . 1 1 112 112 ASN HD21 H 1 7.560 0.01 . 2 . . . . 112 N HD21 . 15498 1
1133 . 1 1 112 112 ASN HD22 H 1 7.225 0.01 . 2 . . . . 112 N HD22 . 15498 1
1134 . 1 1 112 112 ASN C C 13 176.267 0.2 . 1 . . . . 112 N C . 15498 1
1135 . 1 1 112 112 ASN CA C 13 55.382 0.2 . 1 . . . . 112 N CA . 15498 1
1136 . 1 1 112 112 ASN CB C 13 39.647 0.2 . 1 . . . . 112 N CB . 15498 1
1137 . 1 1 112 112 ASN N N 15 111.550 0.2 . 1 . . . . 112 N N . 15498 1
1138 . 1 1 112 112 ASN ND2 N 15 111.829 0.2 . 1 . . . . 112 N ND2 . 15498 1
1139 . 1 1 113 113 ASP H H 1 8.011 0.01 . 1 . . . . 113 D HN . 15498 1
1140 . 1 1 113 113 ASP CA C 13 51.906 0.2 . 1 . . . . 113 D CA . 15498 1
1141 . 1 1 113 113 ASP CB C 13 42.423 0.2 . 1 . . . . 113 D CB . 15498 1
1142 . 1 1 113 113 ASP N N 15 118.579 0.2 . 1 . . . . 113 D N . 15498 1
1143 . 1 1 114 114 PRO HA H 1 3.933 0.01 . 1 . . . . 114 P HA . 15498 1
1144 . 1 1 114 114 PRO HG2 H 1 1.086 0.01 . 2 . . . . 114 P HG1 . 15498 1
1145 . 1 1 114 114 PRO C C 13 173.966 0.2 . 1 . . . . 114 P C . 15498 1
1146 . 1 1 114 114 PRO CA C 13 62.774 0.2 . 1 . . . . 114 P CA . 15498 1
1147 . 1 1 114 114 PRO CB C 13 31.685 0.2 . 1 . . . . 114 P CB . 15498 1
1148 . 1 1 115 115 GLN H H 1 8.491 0.01 . 1 . . . . 115 Q HN . 15498 1
1149 . 1 1 115 115 GLN HA H 1 4.850 0.01 . 1 . . . . 115 Q HA . 15498 1
1150 . 1 1 115 115 GLN HE21 H 1 7.797 0.01 . 2 . . . . 115 Q HE21 . 15498 1
1151 . 1 1 115 115 GLN HE22 H 1 6.700 0.01 . 2 . . . . 115 Q HE22 . 15498 1
1152 . 1 1 115 115 GLN CA C 13 51.956 0.2 . 1 . . . . 115 Q CA . 15498 1
1153 . 1 1 115 115 GLN CB C 13 29.661 0.2 . 1 . . . . 115 Q CB . 15498 1
1154 . 1 1 115 115 GLN CG C 13 32.969 0.2 . 1 . . . . 115 Q CG . 15498 1
1155 . 1 1 115 115 GLN N N 15 118.866 0.2 . 1 . . . . 115 Q N . 15498 1
1156 . 1 1 115 115 GLN NE2 N 15 112.399 0.2 . 1 . . . . 115 Q NE2 . 15498 1
1157 . 1 1 116 116 PRO HB2 H 1 2.098 0.01 . 2 . . . . 116 P HB2 . 15498 1
1158 . 1 1 116 116 PRO HD2 H 1 3.751 0.01 . 2 . . . . 116 P HD2 . 15498 1
1159 . 1 1 116 116 PRO HG2 H 1 1.898 0.01 . 2 . . . . 116 P HG1 . 15498 1
1160 . 1 1 116 116 PRO C C 13 175.063 0.2 . 1 . . . . 116 P C . 15498 1
1161 . 1 1 116 116 PRO CA C 13 64.419 0.2 . 1 . . . . 116 P CA . 15498 1
1162 . 1 1 116 116 PRO CB C 13 32.371 0.2 . 1 . . . . 116 P CB . 15498 1
1163 . 1 1 116 116 PRO CG C 13 27.313 0.2 . 1 . . . . 116 P CG . 15498 1
1164 . 1 1 117 117 GLU H H 1 8.958 0.01 . 1 . . . . 117 E HN . 15498 1
1165 . 1 1 117 117 GLU HA H 1 4.032 0.01 . 1 . . . . 117 E HA . 15498 1
1166 . 1 1 117 117 GLU HB2 H 1 1.785 0.01 . 2 . . . . 117 E HB1 . 15498 1
1167 . 1 1 117 117 GLU HB3 H 1 2.075 0.01 . 2 . . . . 117 E HB2 . 15498 1
1168 . 1 1 117 117 GLU C C 13 176.379 0.2 . 1 . . . . 117 E C . 15498 1
1169 . 1 1 117 117 GLU CA C 13 58.201 0.2 . 1 . . . . 117 E CA . 15498 1
1170 . 1 1 117 117 GLU CB C 13 29.008 0.2 . 1 . . . . 117 E CB . 15498 1
1171 . 1 1 117 117 GLU CG C 13 36.346 0.2 . 1 . . . . 117 E CG . 15498 1
1172 . 1 1 117 117 GLU N N 15 118.025 0.2 . 1 . . . . 117 E N . 15498 1
1173 . 1 1 118 118 HIS H H 1 7.174 0.01 . 1 . . . . 118 H HN . 15498 1
1174 . 1 1 118 118 HIS HD2 H 1 7.095 0.01 . 1 . . . . 118 H HD2 . 15498 1
1175 . 1 1 118 118 HIS CA C 13 52.887 0.2 . 1 . . . . 118 H CA . 15498 1
1176 . 1 1 118 118 HIS CB C 13 29.295 0.2 . 1 . . . . 118 H CB . 15498 1
1177 . 1 1 118 118 HIS CD2 C 13 121.102 0.2 . 1 . . . . 118 H CD2 . 15498 1
1178 . 1 1 118 118 HIS N N 15 115.239 0.2 . 1 . . . . 118 H N . 15498 1
1179 . 1 1 119 119 PRO HA H 1 4.276 0.01 . 1 . . . . 119 P HA . 15498 1
1180 . 1 1 119 119 PRO HG2 H 1 1.637 0.01 . 2 . . . . 119 P HG1 . 15498 1
1181 . 1 1 119 119 PRO HG3 H 1 1.933 0.01 . 2 . . . . 119 P HG2 . 15498 1
1182 . 1 1 119 119 PRO C C 13 176.866 0.2 . 1 . . . . 119 P C . 15498 1
1183 . 1 1 119 119 PRO CA C 13 63.125 0.2 . 1 . . . . 119 P CA . 15498 1
1184 . 1 1 119 119 PRO CB C 13 33.195 0.2 . 1 . . . . 119 P CB . 15498 1
1185 . 1 1 120 120 LEU H H 1 8.344 0.01 . 1 . . . . 120 L HN . 15498 1
1186 . 1 1 120 120 LEU HA H 1 4.565 0.01 . 1 . . . . 120 L HA . 15498 1
1187 . 1 1 120 120 LEU HB2 H 1 1.548 0.01 . 2 . . . . 120 L HB1 . 15498 1
1188 . 1 1 120 120 LEU HD21 H 1 0.830 0.01 . 2 . . . . 120 L HD21 . 15498 1
1189 . 1 1 120 120 LEU HD22 H 1 0.830 0.01 . 2 . . . . 120 L HD21 . 15498 1
1190 . 1 1 120 120 LEU HD23 H 1 0.830 0.01 . 2 . . . . 120 L HD21 . 15498 1
1191 . 1 1 120 120 LEU HG H 1 1.231 0.01 . 1 . . . . 120 L HG . 15498 1
1192 . 1 1 120 120 LEU C C 13 177.288 0.2 . 1 . . . . 120 L C . 15498 1
1193 . 1 1 120 120 LEU CA C 13 55.599 0.2 . 1 . . . . 120 L CA . 15498 1
1194 . 1 1 120 120 LEU CB C 13 44.114 0.2 . 1 . . . . 120 L CB . 15498 1
1195 . 1 1 120 120 LEU CD1 C 13 21.503 0.2 . 2 . . . . 120 L CD1 . 15498 1
1196 . 1 1 120 120 LEU CG C 13 25.931 0.2 . 1 . . . . 120 L CG . 15498 1
1197 . 1 1 120 120 LEU N N 15 116.588 0.2 . 1 . . . . 120 L N . 15498 1
1198 . 1 1 121 121 ARG H H 1 7.702 0.01 . 1 . . . . 121 R HN . 15498 1
1199 . 1 1 121 121 ARG CA C 13 54.864 0.2 . 1 . . . . 121 R CA . 15498 1
1200 . 1 1 121 121 ARG CB C 13 31.791 0.2 . 1 . . . . 121 R CB . 15498 1
1201 . 1 1 121 121 ARG N N 15 118.818 0.2 . 1 . . . . 121 R N . 15498 1
1202 . 1 1 122 122 ALA HA H 1 3.820 0.01 . 1 . . . . 122 A HA . 15498 1
1203 . 1 1 122 122 ALA HB1 H 1 1.485 0.01 . 1 . . . . 122 A HB1 . 15498 1
1204 . 1 1 122 122 ALA HB2 H 1 1.485 0.01 . 1 . . . . 122 A HB1 . 15498 1
1205 . 1 1 122 122 ALA HB3 H 1 1.485 0.01 . 1 . . . . 122 A HB1 . 15498 1
1206 . 1 1 122 122 ALA C C 13 179.268 0.2 . 1 . . . . 122 A C . 15498 1
1207 . 1 1 122 122 ALA CA C 13 55.753 0.2 . 1 . . . . 122 A CA . 15498 1
1208 . 1 1 122 122 ALA CB C 13 18.313 0.2 . 1 . . . . 122 A CB . 15498 1
1209 . 1 1 123 123 ASP H H 1 9.273 0.01 . 1 . . . . 123 D HN . 15498 1
1210 . 1 1 123 123 ASP HB2 H 1 2.638 0.01 . 2 . . . . 123 D HB1 . 15498 1
1211 . 1 1 123 123 ASP HB3 H 1 2.871 0.01 . 2 . . . . 123 D HB2 . 15498 1
1212 . 1 1 123 123 ASP C C 13 179.501 0.2 . 1 . . . . 123 D C . 15498 1
1213 . 1 1 123 123 ASP CA C 13 56.028 0.2 . 1 . . . . 123 D CA . 15498 1
1214 . 1 1 123 123 ASP CB C 13 37.432 0.2 . 1 . . . . 123 D CB . 15498 1
1215 . 1 1 123 123 ASP N N 15 117.388 0.2 . 1 . . . . 123 D N . 15498 1
1216 . 1 1 124 124 LEU H H 1 7.547 0.01 . 1 . . . . 124 L HN . 15498 1
1217 . 1 1 124 124 LEU HA H 1 4.169 0.01 . 1 . . . . 124 L HA . 15498 1
1218 . 1 1 124 124 LEU HB2 H 1 1.240 0.01 . 2 . . . . 124 L HB1 . 15498 1
1219 . 1 1 124 124 LEU HB3 H 1 1.420 0.01 . 2 . . . . 124 L HB2 . 15498 1
1220 . 1 1 124 124 LEU HD11 H 1 -0.040 0.01 . 2 . . . . 124 L HD11 . 15498 1
1221 . 1 1 124 124 LEU HD12 H 1 -0.040 0.01 . 2 . . . . 124 L HD11 . 15498 1
1222 . 1 1 124 124 LEU HD13 H 1 -0.040 0.01 . 2 . . . . 124 L HD11 . 15498 1
1223 . 1 1 124 124 LEU HD21 H 1 0.240 0.01 . 2 . . . . 124 L HD21 . 15498 1
1224 . 1 1 124 124 LEU HD22 H 1 0.240 0.01 . 2 . . . . 124 L HD21 . 15498 1
1225 . 1 1 124 124 LEU HD23 H 1 0.240 0.01 . 2 . . . . 124 L HD21 . 15498 1
1226 . 1 1 124 124 LEU HG H 1 1.288 0.01 . 1 . . . . 124 L HG . 15498 1
1227 . 1 1 124 124 LEU C C 13 178.823 0.2 . 1 . . . . 124 L C . 15498 1
1228 . 1 1 124 124 LEU CA C 13 58.175 0.2 . 1 . . . . 124 L CA . 15498 1
1229 . 1 1 124 124 LEU CB C 13 42.308 0.2 . 1 . . . . 124 L CB . 15498 1
1230 . 1 1 124 124 LEU CD1 C 13 24.374 0.2 . 2 . . . . 124 L CD1 . 15498 1
1231 . 1 1 124 124 LEU CD2 C 13 23.320 0.2 . 1 . . . . 124 L CD2 . 15498 1
1232 . 1 1 124 124 LEU CG C 13 29.964 0.2 . 1 . . . . 124 L CG . 15498 1
1233 . 1 1 124 124 LEU N N 15 123.209 0.2 . 1 . . . . 124 L N . 15498 1
1234 . 1 1 125 125 ALA H H 1 8.020 0.01 . 1 . . . . 125 A HN . 15498 1
1235 . 1 1 125 125 ALA HA H 1 3.710 0.01 . 1 . . . . 125 A HA . 15498 1
1236 . 1 1 125 125 ALA HB1 H 1 1.555 0.01 . 1 . . . . 125 A HB1 . 15498 1
1237 . 1 1 125 125 ALA HB2 H 1 1.555 0.01 . 1 . . . . 125 A HB1 . 15498 1
1238 . 1 1 125 125 ALA HB3 H 1 1.555 0.01 . 1 . . . . 125 A HB1 . 15498 1
1239 . 1 1 125 125 ALA C C 13 178.673 0.2 . 1 . . . . 125 A C . 15498 1
1240 . 1 1 125 125 ALA CA C 13 55.639 0.2 . 1 . . . . 125 A CA . 15498 1
1241 . 1 1 125 125 ALA CB C 13 18.597 0.2 . 1 . . . . 125 A CB . 15498 1
1242 . 1 1 125 125 ALA N N 15 121.691 0.2 . 1 . . . . 125 A N . 15498 1
1243 . 1 1 126 126 GLU H H 1 7.892 0.01 . 1 . . . . 126 E HN . 15498 1
1244 . 1 1 126 126 GLU HA H 1 4.085 0.01 . 1 . . . . 126 E HA . 15498 1
1245 . 1 1 126 126 GLU HG2 H 1 2.296 0.01 . 2 . . . . 126 E HG1 . 15498 1
1246 . 1 1 126 126 GLU C C 13 177.840 0.2 . 1 . . . . 126 E C . 15498 1
1247 . 1 1 126 126 GLU CA C 13 59.428 0.2 . 1 . . . . 126 E CA . 15498 1
1248 . 1 1 126 126 GLU CB C 13 29.406 0.2 . 1 . . . . 126 E CB . 15498 1
1249 . 1 1 126 126 GLU CG C 13 36.112 0.2 . 1 . . . . 126 E CG . 15498 1
1250 . 1 1 126 126 GLU N N 15 119.314 0.2 . 1 . . . . 126 E N . 15498 1
1251 . 1 1 127 127 GLU H H 1 7.788 0.01 . 1 . . . . 127 E HN . 15498 1
1252 . 1 1 127 127 GLU HA H 1 4.029 0.01 . 1 . . . . 127 E HA . 15498 1
1253 . 1 1 127 127 GLU HG2 H 1 2.277 0.01 . 2 . . . . 127 E HG1 . 15498 1
1254 . 1 1 127 127 GLU HG3 H 1 2.366 0.01 . 2 . . . . 127 E HG2 . 15498 1
1255 . 1 1 127 127 GLU C C 13 177.267 0.2 . 1 . . . . 127 E C . 15498 1
1256 . 1 1 127 127 GLU CA C 13 60.103 0.2 . 1 . . . . 127 E CA . 15498 1
1257 . 1 1 127 127 GLU CB C 13 31.934 0.2 . 1 . . . . 127 E CB . 15498 1
1258 . 1 1 127 127 GLU CG C 13 37.646 0.2 . 1 . . . . 127 E CG . 15498 1
1259 . 1 1 127 127 GLU N N 15 121.214 0.2 . 1 . . . . 127 E N . 15498 1
1260 . 1 1 128 128 TYR H H 1 8.510 0.01 . 1 . . . . 128 Y HN . 15498 1
1261 . 1 1 128 128 TYR HB2 H 1 2.106 0.01 . 2 . . . . 128 Y HB1 . 15498 1
1262 . 1 1 128 128 TYR HB3 H 1 2.686 0.01 . 2 . . . . 128 Y HB2 . 15498 1
1263 . 1 1 128 128 TYR C C 13 176.364 0.2 . 1 . . . . 128 Y C . 15498 1
1264 . 1 1 128 128 TYR CA C 13 62.399 0.2 . 1 . . . . 128 Y CA . 15498 1
1265 . 1 1 128 128 TYR CB C 13 38.688 0.2 . 1 . . . . 128 Y CB . 15498 1
1266 . 1 1 128 128 TYR N N 15 117.030 0.2 . 1 . . . . 128 Y N . 15498 1
1267 . 1 1 129 129 SER H H 1 7.840 0.01 . 1 . . . . 129 S HN . 15498 1
1268 . 1 1 129 129 SER HB2 H 1 3.897 0.01 . 2 . . . . 129 S HB1 . 15498 1
1269 . 1 1 129 129 SER HB3 H 1 3.926 0.01 . 2 . . . . 129 S HB2 . 15498 1
1270 . 1 1 129 129 SER C C 13 176.217 0.2 . 1 . . . . 129 S C . 15498 1
1271 . 1 1 129 129 SER CA C 13 61.159 0.2 . 1 . . . . 129 S CA . 15498 1
1272 . 1 1 129 129 SER CB C 13 63.775 0.2 . 1 . . . . 129 S CB . 15498 1
1273 . 1 1 129 129 SER N N 15 110.605 0.2 . 1 . . . . 129 S N . 15498 1
1274 . 1 1 130 130 LYS H H 1 8.486 0.01 . 1 . . . . 130 K HN . 15498 1
1275 . 1 1 130 130 LYS HA H 1 4.324 0.01 . 1 . . . . 130 K HA . 15498 1
1276 . 1 1 130 130 LYS HB2 H 1 1.861 0.01 . 2 . . . . 130 K HB2 . 15498 1
1277 . 1 1 130 130 LYS HD2 H 1 1.624 0.01 . 2 . . . . 130 K HD1 . 15498 1
1278 . 1 1 130 130 LYS HE2 H 1 2.993 0.01 . 2 . . . . 130 K HE1 . 15498 1
1279 . 1 1 130 130 LYS HG2 H 1 1.462 0.01 . 2 . . . . 130 K HG2 . 15498 1
1280 . 1 1 130 130 LYS C C 13 177.070 0.2 . 1 . . . . 130 K C . 15498 1
1281 . 1 1 130 130 LYS CA C 13 57.543 0.2 . 1 . . . . 130 K CA . 15498 1
1282 . 1 1 130 130 LYS CB C 13 33.731 0.2 . 1 . . . . 130 K CB . 15498 1
1283 . 1 1 130 130 LYS CD C 13 28.910 0.2 . 1 . . . . 130 K CD . 15498 1
1284 . 1 1 130 130 LYS CE C 13 42.295 0.2 . 1 . . . . 130 K CE . 15498 1
1285 . 1 1 130 130 LYS CG C 13 25.489 0.2 . 1 . . . . 130 K CG . 15498 1
1286 . 1 1 130 130 LYS N N 15 119.371 0.2 . 1 . . . . 130 K N . 15498 1
1287 . 1 1 131 131 ASP H H 1 8.568 0.01 . 1 . . . . 131 D HN . 15498 1
1288 . 1 1 131 131 ASP HA H 1 4.792 0.01 . 1 . . . . 131 D HA . 15498 1
1289 . 1 1 131 131 ASP HB2 H 1 2.388 0.01 . 2 . . . . 131 D HB1 . 15498 1
1290 . 1 1 131 131 ASP HB3 H 1 3.045 0.01 . 2 . . . . 131 D HB2 . 15498 1
1291 . 1 1 131 131 ASP C C 13 174.399 0.2 . 1 . . . . 131 D C . 15498 1
1292 . 1 1 131 131 ASP CA C 13 52.682 0.2 . 1 . . . . 131 D CA . 15498 1
1293 . 1 1 131 131 ASP CB C 13 40.680 0.2 . 1 . . . . 131 D CB . 15498 1
1294 . 1 1 131 131 ASP N N 15 122.010 0.2 . 1 . . . . 131 D N . 15498 1
1295 . 1 1 132 132 ARG H H 1 8.499 0.01 . 1 . . . . 132 R HN . 15498 1
1296 . 1 1 132 132 ARG HA H 1 3.888 0.01 . 1 . . . . 132 R HA . 15498 1
1297 . 1 1 132 132 ARG HB2 H 1 1.723 0.01 . 2 . . . . 132 R HB2 . 15498 1
1298 . 1 1 132 132 ARG HG2 H 1 1.380 0.01 . 2 . . . . 132 R HG1 . 15498 1
1299 . 1 1 132 132 ARG C C 13 178.993 0.2 . 1 . . . . 132 R C . 15498 1
1300 . 1 1 132 132 ARG CA C 13 58.695 0.2 . 1 . . . . 132 R CA . 15498 1
1301 . 1 1 132 132 ARG CB C 13 29.479 0.2 . 1 . . . . 132 R CB . 15498 1
1302 . 1 1 132 132 ARG CD C 13 41.919 0.2 . 1 . . . . 132 R CD . 15498 1
1303 . 1 1 132 132 ARG CG C 13 26.411 0.2 . 1 . . . . 132 R CG . 15498 1
1304 . 1 1 132 132 ARG N N 15 124.519 0.2 . 1 . . . . 132 R N . 15498 1
1305 . 1 1 133 133 LYS H H 1 8.440 0.01 . 1 . . . . 133 K HN . 15498 1
1306 . 1 1 133 133 LYS HA H 1 4.124 0.01 . 1 . . . . 133 K HA . 15498 1
1307 . 1 1 133 133 LYS HB2 H 1 1.847 0.01 . 2 . . . . 133 K HB2 . 15498 1
1308 . 1 1 133 133 LYS HG2 H 1 1.477 0.01 . 2 . . . . 133 K HG2 . 15498 1
1309 . 1 1 133 133 LYS C C 13 179.141 0.2 . 1 . . . . 133 K C . 15498 1
1310 . 1 1 133 133 LYS CA C 13 59.848 0.2 . 1 . . . . 133 K CA . 15498 1
1311 . 1 1 133 133 LYS CB C 13 31.891 0.2 . 1 . . . . 133 K CB . 15498 1
1312 . 1 1 133 133 LYS CD C 13 29.108 0.2 . 1 . . . . 133 K CD . 15498 1
1313 . 1 1 133 133 LYS CE C 13 42.105 0.2 . 1 . . . . 133 K CE . 15498 1
1314 . 1 1 133 133 LYS CG C 13 25.268 0.2 . 1 . . . . 133 K CG . 15498 1
1315 . 1 1 133 133 LYS N N 15 118.503 0.2 . 1 . . . . 133 K N . 15498 1
1316 . 1 1 134 134 LYS H H 1 7.564 0.01 . 1 . . . . 134 K HN . 15498 1
1317 . 1 1 134 134 LYS HA H 1 3.978 0.01 . 1 . . . . 134 K HA . 15498 1
1318 . 1 1 134 134 LYS HB2 H 1 1.804 0.01 . 2 . . . . 134 K HB2 . 15498 1
1319 . 1 1 134 134 LYS HG2 H 1 1.398 0.01 . 2 . . . . 134 K HG2 . 15498 1
1320 . 1 1 134 134 LYS C C 13 178.118 0.2 . 1 . . . . 134 K C . 15498 1
1321 . 1 1 134 134 LYS CA C 13 59.412 0.2 . 1 . . . . 134 K CA . 15498 1
1322 . 1 1 134 134 LYS CB C 13 32.907 0.2 . 1 . . . . 134 K CB . 15498 1
1323 . 1 1 134 134 LYS CD C 13 29.576 0.2 . 1 . . . . 134 K CD . 15498 1
1324 . 1 1 134 134 LYS CG C 13 24.828 0.2 . 1 . . . . 134 K CG . 15498 1
1325 . 1 1 134 134 LYS N N 15 123.558 0.2 . 1 . . . . 134 K N . 15498 1
1326 . 1 1 135 135 PHE H H 1 8.516 0.01 . 1 . . . . 135 F HN . 15498 1
1327 . 1 1 135 135 PHE HA H 1 4.522 0.01 . 1 . . . . 135 F HA . 15498 1
1328 . 1 1 135 135 PHE HB2 H 1 3.110 0.01 . 2 . . . . 135 F HB1 . 15498 1
1329 . 1 1 135 135 PHE HB3 H 1 3.353 0.01 . 2 . . . . 135 F HB2 . 15498 1
1330 . 1 1 135 135 PHE C C 13 177.081 0.2 . 1 . . . . 135 F C . 15498 1
1331 . 1 1 135 135 PHE CA C 13 61.775 0.2 . 1 . . . . 135 F CA . 15498 1
1332 . 1 1 135 135 PHE CB C 13 39.635 0.2 . 1 . . . . 135 F CB . 15498 1
1333 . 1 1 135 135 PHE N N 15 118.844 0.2 . 1 . . . . 135 F N . 15498 1
1334 . 1 1 136 136 SER H H 1 8.878 0.01 . 1 . . . . 136 S HN . 15498 1
1335 . 1 1 136 136 SER HA H 1 4.053 0.01 . 1 . . . . 136 S HA . 15498 1
1336 . 1 1 136 136 SER HB2 H 1 3.857 0.01 . 2 . . . . 136 S HB2 . 15498 1
1337 . 1 1 136 136 SER C C 13 175.758 0.2 . 1 . . . . 136 S C . 15498 1
1338 . 1 1 136 136 SER CA C 13 63.037 0.2 . 1 . . . . 136 S CA . 15498 1
1339 . 1 1 136 136 SER CB C 13 71.364 0.2 . 1 . . . . 136 S CB . 15498 1
1340 . 1 1 136 136 SER N N 15 114.315 0.2 . 1 . . . . 136 S N . 15498 1
1341 . 1 1 137 137 LYS H H 1 7.697 0.01 . 1 . . . . 137 K HN . 15498 1
1342 . 1 1 137 137 LYS HA H 1 4.119 0.01 . 1 . . . . 137 K HA . 15498 1
1343 . 1 1 137 137 LYS HB2 H 1 1.913 0.01 . 2 . . . . 137 K HB2 . 15498 1
1344 . 1 1 137 137 LYS HD2 H 1 1.666 0.01 . 2 . . . . 137 K HD2 . 15498 1
1345 . 1 1 137 137 LYS HG2 H 1 1.457 0.01 . 2 . . . . 137 K HG2 . 15498 1
1346 . 1 1 137 137 LYS C C 13 178.856 0.2 . 1 . . . . 137 K C . 15498 1
1347 . 1 1 137 137 LYS CA C 13 59.204 0.2 . 1 . . . . 137 K CA . 15498 1
1348 . 1 1 137 137 LYS CB C 13 32.046 0.2 . 1 . . . . 137 K CB . 15498 1
1349 . 1 1 137 137 LYS CD C 13 29.093 0.2 . 1 . . . . 137 K CD . 15498 1
1350 . 1 1 137 137 LYS CG C 13 24.472 0.2 . 1 . . . . 137 K CG . 15498 1
1351 . 1 1 137 137 LYS N N 15 122.583 0.2 . 1 . . . . 137 K N . 15498 1
1352 . 1 1 138 138 ASN H H 1 8.130 0.01 . 1 . . . . 138 N HN . 15498 1
1353 . 1 1 138 138 ASN HB2 H 1 1.863 0.01 . 2 . . . . 138 N HB1 . 15498 1
1354 . 1 1 138 138 ASN HB3 H 1 2.552 0.01 . 2 . . . . 138 N HB2 . 15498 1
1355 . 1 1 138 138 ASN C C 13 178.278 0.2 . 1 . . . . 138 N C . 15498 1
1356 . 1 1 138 138 ASN CA C 13 55.471 0.2 . 1 . . . . 138 N CA . 15498 1
1357 . 1 1 138 138 ASN CB C 13 37.856 0.2 . 1 . . . . 138 N CB . 15498 1
1358 . 1 1 138 138 ASN N N 15 118.886 0.2 . 1 . . . . 138 N N . 15498 1
1359 . 1 1 139 139 ALA H H 1 8.957 0.01 . 1 . . . . 139 A HN . 15498 1
1360 . 1 1 139 139 ALA HB1 H 1 1.102 0.01 . 1 . . . . 139 A HB . 15498 1
1361 . 1 1 139 139 ALA HB2 H 1 1.102 0.01 . 1 . . . . 139 A HB . 15498 1
1362 . 1 1 139 139 ALA HB3 H 1 1.102 0.01 . 1 . . . . 139 A HB . 15498 1
1363 . 1 1 139 139 ALA C C 13 180.869 0.2 . 1 . . . . 139 A C . 15498 1
1364 . 1 1 139 139 ALA CA C 13 55.310 0.2 . 1 . . . . 139 A CA . 15498 1
1365 . 1 1 139 139 ALA CB C 13 18.518 0.2 . 1 . . . . 139 A CB . 15498 1
1366 . 1 1 139 139 ALA N N 15 124.017 0.2 . 1 . . . . 139 A N . 15498 1
1367 . 1 1 140 140 GLU H H 1 8.753 0.01 . 1 . . . . 140 E HN . 15498 1
1368 . 1 1 140 140 GLU HA H 1 4.219 0.01 . 1 . . . . 140 E HA . 15498 1
1369 . 1 1 140 140 GLU HG2 H 1 2.193 0.01 . 2 . . . . 140 E HG1 . 15498 1
1370 . 1 1 140 140 GLU HG3 H 1 2.486 0.01 . 2 . . . . 140 E HG2 . 15498 1
1371 . 1 1 140 140 GLU C C 13 179.301 0.2 . 1 . . . . 140 E C . 15498 1
1372 . 1 1 140 140 GLU CA C 13 60.298 0.2 . 1 . . . . 140 E CA . 15498 1
1373 . 1 1 140 140 GLU CB C 13 29.752 0.2 . 1 . . . . 140 E CB . 15498 1
1374 . 1 1 140 140 GLU CG C 13 37.020 0.2 . 1 . . . . 140 E CG . 15498 1
1375 . 1 1 140 140 GLU N N 15 123.196 0.2 . 1 . . . . 140 E N . 15498 1
1376 . 1 1 141 141 GLU H H 1 8.106 0.01 . 1 . . . . 141 E HN . 15498 1
1377 . 1 1 141 141 GLU HA H 1 4.029 0.01 . 1 . . . . 141 E HA . 15498 1
1378 . 1 1 141 141 GLU HB2 H 1 2.105 0.01 . 2 . . . . 141 E HB2 . 15498 1
1379 . 1 1 141 141 GLU HG2 H 1 2.372 0.01 . 2 . . . . 141 E HG2 . 15498 1
1380 . 1 1 141 141 GLU C C 13 178.965 0.2 . 1 . . . . 141 E C . 15498 1
1381 . 1 1 141 141 GLU CA C 13 59.548 0.2 . 1 . . . . 141 E CA . 15498 1
1382 . 1 1 141 141 GLU CB C 13 29.172 0.2 . 1 . . . . 141 E CB . 15498 1
1383 . 1 1 141 141 GLU CG C 13 36.237 0.2 . 1 . . . . 141 E CG . 15498 1
1384 . 1 1 141 141 GLU N N 15 119.994 0.2 . 1 . . . . 141 E N . 15498 1
1385 . 1 1 142 142 PHE H H 1 8.389 0.01 . 1 . . . . 142 F HN . 15498 1
1386 . 1 1 142 142 PHE HB2 H 1 3.181 0.01 . 2 . . . . 142 F HB1 . 15498 1
1387 . 1 1 142 142 PHE HB3 H 1 3.429 0.01 . 2 . . . . 142 F HB2 . 15498 1
1388 . 1 1 142 142 PHE C C 13 179.771 0.2 . 1 . . . . 142 F C . 15498 1
1389 . 1 1 142 142 PHE CA C 13 62.130 0.2 . 1 . . . . 142 F CA . 15498 1
1390 . 1 1 142 142 PHE CB C 13 39.432 0.2 . 1 . . . . 142 F CB . 15498 1
1391 . 1 1 142 142 PHE N N 15 121.817 0.2 . 1 . . . . 142 F N . 15498 1
1392 . 1 1 143 143 THR H H 1 8.796 0.01 . 1 . . . . 143 T HN . 15498 1
1393 . 1 1 143 143 THR HA H 1 4.700 0.01 . 1 . . . . 143 T HA . 15498 1
1394 . 1 1 143 143 THR HG21 H 1 1.338 0.01 . 1 . . . . 143 T HG21 . 15498 1
1395 . 1 1 143 143 THR HG22 H 1 1.338 0.01 . 1 . . . . 143 T HG21 . 15498 1
1396 . 1 1 143 143 THR HG23 H 1 1.338 0.01 . 1 . . . . 143 T HG21 . 15498 1
1397 . 1 1 143 143 THR C C 13 176.630 0.2 . 1 . . . . 143 T C . 15498 1
1398 . 1 1 143 143 THR CA C 13 67.418 0.2 . 1 . . . . 143 T CA . 15498 1
1399 . 1 1 143 143 THR CB C 13 68.740 0.2 . 1 . . . . 143 T CB . 15498 1
1400 . 1 1 143 143 THR CG2 C 13 22.567 0.2 . 1 . . . . 143 T CG2 . 15498 1
1401 . 1 1 143 143 THR N N 15 120.315 0.2 . 1 . . . . 143 T N . 15498 1
1402 . 1 1 144 144 LYS H H 1 8.095 0.01 . 1 . . . . 144 K HN . 15498 1
1403 . 1 1 144 144 LYS HA H 1 3.932 0.01 . 1 . . . . 144 K HA . 15498 1
1404 . 1 1 144 144 LYS HD2 H 1 1.625 0.01 . 2 . . . . 144 K HD1 . 15498 1
1405 . 1 1 144 144 LYS HG2 H 1 1.401 0.01 . 2 . . . . 144 K HG2 . 15498 1
1406 . 1 1 144 144 LYS C C 13 178.340 0.2 . 1 . . . . 144 K C . 15498 1
1407 . 1 1 144 144 LYS CA C 13 59.810 0.2 . 1 . . . . 144 K CA . 15498 1
1408 . 1 1 144 144 LYS CB C 13 32.382 0.2 . 1 . . . . 144 K CB . 15498 1
1409 . 1 1 144 144 LYS CD C 13 29.512 0.2 . 1 . . . . 144 K CD . 15498 1
1410 . 1 1 144 144 LYS CG C 13 25.405 0.2 . 1 . . . . 144 K CG . 15498 1
1411 . 1 1 144 144 LYS N N 15 121.684 0.2 . 1 . . . . 144 K N . 15498 1
1412 . 1 1 145 145 LYS H H 1 7.788 0.01 . 1 . . . . 145 K HN . 15498 1
1413 . 1 1 145 145 LYS HA H 1 3.847 0.01 . 1 . . . . 145 K HA . 15498 1
1414 . 1 1 145 145 LYS HD2 H 1 1.352 0.01 . 2 . . . . 145 K HD1 . 15498 1
1415 . 1 1 145 145 LYS HG2 H 1 0.476 0.01 . 2 . . . . 145 K HG1 . 15498 1
1416 . 1 1 145 145 LYS HG3 H 1 0.962 0.01 . 2 . . . . 145 K HG2 . 15498 1
1417 . 1 1 145 145 LYS C C 13 177.943 0.2 . 1 . . . . 145 K C . 15498 1
1418 . 1 1 145 145 LYS CA C 13 59.111 0.2 . 1 . . . . 145 K CA . 15498 1
1419 . 1 1 145 145 LYS CB C 13 33.441 0.2 . 1 . . . . 145 K CB . 15498 1
1420 . 1 1 145 145 LYS CD C 13 29.294 0.2 . 1 . . . . 145 K CD . 15498 1
1421 . 1 1 145 145 LYS CE C 13 41.973 0.2 . 1 . . . . 145 K CE . 15498 1
1422 . 1 1 145 145 LYS CG C 13 24.926 0.2 . 1 . . . . 145 K CG . 15498 1
1423 . 1 1 145 145 LYS N N 15 117.193 0.2 . 1 . . . . 145 K N . 15498 1
1424 . 1 1 146 146 TYR H H 1 7.920 0.01 . 1 . . . . 146 Y HN . 15498 1
1425 . 1 1 146 146 TYR HB2 H 1 2.226 0.01 . 2 . . . . 146 Y HB1 . 15498 1
1426 . 1 1 146 146 TYR HB3 H 1 3.319 0.01 . 2 . . . . 146 Y HB2 . 15498 1
1427 . 1 1 146 146 TYR C C 13 176.227 0.2 . 1 . . . . 146 Y C . 15498 1
1428 . 1 1 146 146 TYR CA C 13 57.927 0.2 . 1 . . . . 146 Y CA . 15498 1
1429 . 1 1 146 146 TYR CB C 13 40.630 0.2 . 1 . . . . 146 Y CB . 15498 1
1430 . 1 1 146 146 TYR N N 15 112.818 0.2 . 1 . . . . 146 Y N . 15498 1
1431 . 1 1 147 147 GLY H H 1 8.209 0.01 . 1 . . . . 147 G HN . 15498 1
1432 . 1 1 147 147 GLY HA2 H 1 3.993 0.01 . 2 . . . . 147 G HA1 . 15498 1
1433 . 1 1 147 147 GLY HA3 H 1 3.674 0.01 . 2 . . . . 147 G HA2 . 15498 1
1434 . 1 1 147 147 GLY C C 13 174.139 0.2 . 1 . . . . 147 G C . 15498 1
1435 . 1 1 147 147 GLY CA C 13 45.127 0.2 . 1 . . . . 147 G CA . 15498 1
1436 . 1 1 147 147 GLY N N 15 108.254 0.2 . 1 . . . . 147 G N . 15498 1
1437 . 1 1 148 148 GLU H H 1 8.151 0.01 . 1 . . . . 148 E HN . 15498 1
1438 . 1 1 148 148 GLU HA H 1 4.466 0.01 . 1 . . . . 148 E HA . 15498 1
1439 . 1 1 148 148 GLU HB2 H 1 1.360 0.01 . 2 . . . . 148 E HB1 . 15498 1
1440 . 1 1 148 148 GLU HG2 H 1 2.195 0.01 . 2 . . . . 148 E HG1 . 15498 1
1441 . 1 1 148 148 GLU HG3 H 1 2.475 0.01 . 2 . . . . 148 E HG2 . 15498 1
1442 . 1 1 148 148 GLU C C 13 176.915 0.2 . 1 . . . . 148 E C . 15498 1
1443 . 1 1 148 148 GLU CA C 13 54.900 0.2 . 1 . . . . 148 E CA . 15498 1
1444 . 1 1 148 148 GLU CB C 13 29.441 0.2 . 1 . . . . 148 E CB . 15498 1
1445 . 1 1 148 148 GLU CG C 13 35.450 0.2 . 1 . . . . 148 E CG . 15498 1
1446 . 1 1 148 148 GLU N N 15 117.566 0.2 . 1 . . . . 148 E N . 15498 1
1447 . 1 1 149 149 LYS H H 1 8.307 0.01 . 1 . . . . 149 K HN . 15498 1
1448 . 1 1 149 149 LYS HA H 1 4.137 0.01 . 1 . . . . 149 K HA . 15498 1
1449 . 1 1 149 149 LYS HD2 H 1 1.693 0.01 . 2 . . . . 149 K HD2 . 15498 1
1450 . 1 1 149 149 LYS HG2 H 1 1.468 0.01 . 2 . . . . 149 K HG2 . 15498 1
1451 . 1 1 149 149 LYS C C 13 176.866 0.2 . 1 . . . . 149 K C . 15498 1
1452 . 1 1 149 149 LYS CA C 13 56.291 0.2 . 1 . . . . 149 K CA . 15498 1
1453 . 1 1 149 149 LYS CB C 13 32.329 0.2 . 1 . . . . 149 K CB . 15498 1
1454 . 1 1 149 149 LYS CD C 13 28.850 0.2 . 1 . . . . 149 K CD . 15498 1
1455 . 1 1 149 149 LYS CE C 13 42.219 0.2 . 1 . . . . 149 K CE . 15498 1
1456 . 1 1 149 149 LYS CG C 13 24.835 0.2 . 1 . . . . 149 K CG . 15498 1
1457 . 1 1 149 149 LYS N N 15 120.430 0.2 . 1 . . . . 149 K N . 15498 1
1458 . 1 1 150 150 ARG H H 1 8.485 0.01 . 1 . . . . 150 R HN . 15498 1
1459 . 1 1 150 150 ARG CA C 13 53.992 0.2 . 1 . . . . 150 R CA . 15498 1
1460 . 1 1 150 150 ARG CB C 13 30.290 0.2 . 1 . . . . 150 R CB . 15498 1
1461 . 1 1 150 150 ARG N N 15 123.961 0.2 . 1 . . . . 150 R N . 15498 1
1462 . 1 1 151 151 PRO HA H 1 4.440 0.01 . 1 . . . . 151 P HA . 15498 1
1463 . 1 1 151 151 PRO HB2 H 1 2.303 0.01 . 2 . . . . 151 P HB2 . 15498 1
1464 . 1 1 151 151 PRO HG2 H 1 1.896 0.01 . 2 . . . . 151 P HG1 . 15498 1
1465 . 1 1 151 151 PRO C C 13 176.280 0.2 . 1 . . . . 151 P C . 15498 1
1466 . 1 1 151 151 PRO CA C 13 62.845 0.2 . 1 . . . . 151 P CA . 15498 1
1467 . 1 1 151 151 PRO CB C 13 32.029 0.2 . 1 . . . . 151 P CB . 15498 1
1468 . 1 1 151 151 PRO CD C 13 50.335 0.2 . 1 . . . . 151 P CD . 15498 1
1469 . 1 1 151 151 PRO CG C 13 27.568 0.2 . 1 . . . . 151 P CG . 15498 1
1470 . 1 1 152 152 VAL H H 1 8.243 0.01 . 1 . . . . 152 V HN . 15498 1
1471 . 1 1 152 152 VAL HA H 1 4.164 0.01 . 1 . . . . 152 V HA . 15498 1
1472 . 1 1 152 152 VAL HB H 1 2.165 0.01 . 1 . . . . 152 V HB . 15498 1
1473 . 1 1 152 152 VAL HG11 H 1 0.890 0.01 . 2 . . . . 152 V HG11 . 15498 1
1474 . 1 1 152 152 VAL HG12 H 1 0.890 0.01 . 2 . . . . 152 V HG11 . 15498 1
1475 . 1 1 152 152 VAL HG13 H 1 0.890 0.01 . 2 . . . . 152 V HG11 . 15498 1
1476 . 1 1 152 152 VAL HG21 H 1 0.935 0.01 . 2 . . . . 152 V HG21 . 15498 1
1477 . 1 1 152 152 VAL HG22 H 1 0.935 0.01 . 2 . . . . 152 V HG21 . 15498 1
1478 . 1 1 152 152 VAL HG23 H 1 0.935 0.01 . 2 . . . . 152 V HG21 . 15498 1
1479 . 1 1 152 152 VAL C C 13 175.089 0.2 . 1 . . . . 152 V C . 15498 1
1480 . 1 1 152 152 VAL CA C 13 62.027 0.2 . 1 . . . . 152 V CA . 15498 1
1481 . 1 1 152 152 VAL CB C 13 32.692 0.2 . 1 . . . . 152 V CB . 15498 1
1482 . 1 1 152 152 VAL CG1 C 13 19.731 0.2 . 2 . . . . 152 V CG1 . 15498 1
1483 . 1 1 152 152 VAL CG2 C 13 21.275 0.2 . 2 . . . . 152 V CG2 . 15498 1
1484 . 1 1 152 152 VAL N N 15 119.018 0.2 . 1 . . . . 152 V N . 15498 1
1485 . 1 1 153 153 ASP H H 1 7.966 0.01 . 1 . . . . 153 D HN . 15498 1
1486 . 1 1 153 153 ASP CA C 13 55.530 0.2 . 1 . . . . 153 D CA . 15498 1
1487 . 1 1 153 153 ASP CB C 13 42.308 0.2 . 1 . . . . 153 D CB . 15498 1
1488 . 1 1 153 153 ASP N N 15 128.620 0.2 . 1 . . . . 153 D N . 15498 1
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