Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15329
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.15
_Assigned_chem_shift_list.Chem_shift_15N_err 0.15
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15329 1
2 '2D 1H-13C HSQC' . . . 15329 1
3 '3D 1H-15N NOESY' . . . 15329 1
4 '3D 1H-13C NOESY' . . . 15329 1
5 '3D 1H-13C NOESY aromatic' . . . 15329 1
6 '3D HNCO' . . . 15329 1
7 '3D HN(CA)CO' . . . 15329 1
8 '3D HN(CO)CACB' . . . 15329 1
9 '3D HNCACB' . . . 15329 1
10 '3D C(CO)NH-TOCSY' . . . 15329 1
11 '3D CCH-TOCSY' . . . 15329 1
12 '3D CCH-TOCSY aromatic' . . . 15329 1
13 '3D HCCH-COSY' . . . 15329 1
15 '3D HCCH-TOCSY' . . . 15329 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
3 $SPARKY . . 15329 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 HA H 1 4.052 0.02 . 1 . . . . 2 ALA HA . 15329 1
2 . 1 1 2 2 ALA HB1 H 1 1.512 0.02 . 1 . . . . 2 ALA HB . 15329 1
3 . 1 1 2 2 ALA HB2 H 1 1.512 0.02 . 1 . . . . 2 ALA HB . 15329 1
4 . 1 1 2 2 ALA HB3 H 1 1.512 0.02 . 1 . . . . 2 ALA HB . 15329 1
5 . 1 1 2 2 ALA CA C 13 51.863 0.15 . 1 . . . . 2 ALA CA . 15329 1
6 . 1 1 2 2 ALA CB C 13 19.535 0.15 . 1 . . . . 2 ALA CB . 15329 1
7 . 1 1 3 3 ALA HA H 1 4.404 0.02 . 1 . . . . 3 ALA HA . 15329 1
8 . 1 1 3 3 ALA HB1 H 1 1.415 0.02 . 1 . . . . 3 ALA HB . 15329 1
9 . 1 1 3 3 ALA HB2 H 1 1.415 0.02 . 1 . . . . 3 ALA HB . 15329 1
10 . 1 1 3 3 ALA HB3 H 1 1.415 0.02 . 1 . . . . 3 ALA HB . 15329 1
11 . 1 1 3 3 ALA C C 13 177.841 0.15 . 1 . . . . 3 ALA C . 15329 1
12 . 1 1 3 3 ALA CA C 13 52.503 0.15 . 1 . . . . 3 ALA CA . 15329 1
13 . 1 1 3 3 ALA CB C 13 19.326 0.15 . 1 . . . . 3 ALA CB . 15329 1
14 . 1 1 4 4 SER H H 1 8.489 0.02 . 1 . . . . 4 SER H . 15329 1
15 . 1 1 4 4 SER HA H 1 4.481 0.02 . 1 . . . . 4 SER HA . 15329 1
16 . 1 1 4 4 SER HB2 H 1 3.905 0.02 . 2 . . . . 4 SER HB2 . 15329 1
17 . 1 1 4 4 SER HB3 H 1 3.903 0.02 . 2 . . . . 4 SER HB3 . 15329 1
18 . 1 1 4 4 SER C C 13 174.827 0.15 . 1 . . . . 4 SER C . 15329 1
19 . 1 1 4 4 SER CA C 13 58.554 0.15 . 1 . . . . 4 SER CA . 15329 1
20 . 1 1 4 4 SER CB C 13 63.787 0.15 . 1 . . . . 4 SER CB . 15329 1
21 . 1 1 4 4 SER N N 15 115.637 0.15 . 1 . . . . 4 SER N . 15329 1
22 . 1 1 5 5 THR H H 1 8.151 0.02 . 1 . . . . 5 THR H . 15329 1
23 . 1 1 5 5 THR HA H 1 4.377 0.02 . 1 . . . . 5 THR HA . 15329 1
24 . 1 1 5 5 THR HB H 1 4.307 0.02 . 1 . . . . 5 THR HB . 15329 1
25 . 1 1 5 5 THR HG21 H 1 1.199 0.02 . 1 . . . . 5 THR HG2 . 15329 1
26 . 1 1 5 5 THR HG22 H 1 1.199 0.02 . 1 . . . . 5 THR HG2 . 15329 1
27 . 1 1 5 5 THR HG23 H 1 1.199 0.02 . 1 . . . . 5 THR HG2 . 15329 1
28 . 1 1 5 5 THR C C 13 174.241 0.15 . 1 . . . . 5 THR C . 15329 1
29 . 1 1 5 5 THR CA C 13 61.688 0.15 . 1 . . . . 5 THR CA . 15329 1
30 . 1 1 5 5 THR CB C 13 69.713 0.15 . 1 . . . . 5 THR CB . 15329 1
31 . 1 1 5 5 THR CG2 C 13 21.602 0.15 . 1 . . . . 5 THR CG2 . 15329 1
32 . 1 1 5 5 THR N N 15 114.988 0.15 . 1 . . . . 5 THR N . 15329 1
33 . 1 1 6 6 ASP H H 1 8.294 0.02 . 1 . . . . 6 ASP H . 15329 1
34 . 1 1 6 6 ASP HA H 1 4.750 0.02 . 1 . . . . 6 ASP HA . 15329 1
35 . 1 1 6 6 ASP HB2 H 1 2.710 0.02 . 2 . . . . 6 ASP HB2 . 15329 1
36 . 1 1 6 6 ASP HB3 H 1 2.710 0.02 . 2 . . . . 6 ASP HB3 . 15329 1
37 . 1 1 6 6 ASP C C 13 176.096 0.15 . 1 . . . . 6 ASP C . 15329 1
38 . 1 1 6 6 ASP CA C 13 54.095 0.15 . 1 . . . . 6 ASP CA . 15329 1
39 . 1 1 6 6 ASP CB C 13 41.666 0.15 . 1 . . . . 6 ASP CB . 15329 1
40 . 1 1 6 6 ASP N N 15 123.697 0.15 . 1 . . . . 6 ASP N . 15329 1
41 . 1 1 7 7 ILE H H 1 8.173 0.02 . 1 . . . . 7 ILE H . 15329 1
42 . 1 1 7 7 ILE HA H 1 4.060 0.02 . 1 . . . . 7 ILE HA . 15329 1
43 . 1 1 7 7 ILE HB H 1 1.842 0.02 . 1 . . . . 7 ILE HB . 15329 1
44 . 1 1 7 7 ILE HD11 H 1 0.858 0.02 . 1 . . . . 7 ILE HD1 . 15329 1
45 . 1 1 7 7 ILE HD12 H 1 0.858 0.02 . 1 . . . . 7 ILE HD1 . 15329 1
46 . 1 1 7 7 ILE HD13 H 1 0.858 0.02 . 1 . . . . 7 ILE HD1 . 15329 1
47 . 1 1 7 7 ILE HG12 H 1 1.503 0.02 . 2 . . . . 7 ILE HG12 . 15329 1
48 . 1 1 7 7 ILE HG13 H 1 1.303 0.02 . 2 . . . . 7 ILE HG13 . 15329 1
49 . 1 1 7 7 ILE HG21 H 1 0.907 0.02 . 1 . . . . 7 ILE HG2 . 15329 1
50 . 1 1 7 7 ILE HG22 H 1 0.907 0.02 . 1 . . . . 7 ILE HG2 . 15329 1
51 . 1 1 7 7 ILE HG23 H 1 0.907 0.02 . 1 . . . . 7 ILE HG2 . 15329 1
52 . 1 1 7 7 ILE C C 13 176.209 0.15 . 1 . . . . 7 ILE C . 15329 1
53 . 1 1 7 7 ILE CA C 13 61.320 0.15 . 1 . . . . 7 ILE CA . 15329 1
54 . 1 1 7 7 ILE CB C 13 38.499 0.15 . 1 . . . . 7 ILE CB . 15329 1
55 . 1 1 7 7 ILE CD1 C 13 13.354 0.15 . 1 . . . . 7 ILE CD1 . 15329 1
56 . 1 1 7 7 ILE CG1 C 13 27.551 0.15 . 1 . . . . 7 ILE CG1 . 15329 1
57 . 1 1 7 7 ILE CG2 C 13 17.988 0.15 . 1 . . . . 7 ILE CG2 . 15329 1
58 . 1 1 7 7 ILE N N 15 121.510 0.15 . 1 . . . . 7 ILE N . 15329 1
59 . 1 1 8 8 ALA H H 1 8.555 0.02 . 1 . . . . 8 ALA H . 15329 1
60 . 1 1 8 8 ALA HA H 1 4.251 0.02 . 1 . . . . 8 ALA HA . 15329 1
61 . 1 1 8 8 ALA HB1 H 1 1.404 0.02 . 1 . . . . 8 ALA HB . 15329 1
62 . 1 1 8 8 ALA HB2 H 1 1.404 0.02 . 1 . . . . 8 ALA HB . 15329 1
63 . 1 1 8 8 ALA HB3 H 1 1.404 0.02 . 1 . . . . 8 ALA HB . 15329 1
64 . 1 1 8 8 ALA C C 13 178.620 0.15 . 1 . . . . 8 ALA C . 15329 1
65 . 1 1 8 8 ALA CA C 13 53.852 0.15 . 1 . . . . 8 ALA CA . 15329 1
66 . 1 1 8 8 ALA CB C 13 18.215 0.15 . 1 . . . . 8 ALA CB . 15329 1
67 . 1 1 8 8 ALA N N 15 130.264 0.15 . 1 . . . . 8 ALA N . 15329 1
68 . 1 1 9 9 GLY H H 1 8.444 0.02 . 1 . . . . 9 GLY H . 15329 1
69 . 1 1 9 9 GLY HA2 H 1 4.224 0.02 . 2 . . . . 9 GLY HA2 . 15329 1
70 . 1 1 9 9 GLY HA3 H 1 3.943 0.02 . 2 . . . . 9 GLY HA3 . 15329 1
71 . 1 1 9 9 GLY C C 13 176.093 0.15 . 1 . . . . 9 GLY C . 15329 1
72 . 1 1 9 9 GLY CA C 13 46.073 0.15 . 1 . . . . 9 GLY CA . 15329 1
73 . 1 1 9 9 GLY N N 15 109.591 0.15 . 1 . . . . 9 GLY N . 15329 1
74 . 1 1 10 10 LEU H H 1 7.994 0.02 . 1 . . . . 10 LEU H . 15329 1
75 . 1 1 10 10 LEU HA H 1 4.244 0.02 . 1 . . . . 10 LEU HA . 15329 1
76 . 1 1 10 10 LEU HB2 H 1 2.493 0.02 . 2 . . . . 10 LEU HB2 . 15329 1
77 . 1 1 10 10 LEU HB3 H 1 1.433 0.02 . 2 . . . . 10 LEU HB3 . 15329 1
78 . 1 1 10 10 LEU HD11 H 1 1.198 0.02 . 1 . . . . 10 LEU HD1 . 15329 1
79 . 1 1 10 10 LEU HD12 H 1 1.198 0.02 . 1 . . . . 10 LEU HD1 . 15329 1
80 . 1 1 10 10 LEU HD13 H 1 1.198 0.02 . 1 . . . . 10 LEU HD1 . 15329 1
81 . 1 1 10 10 LEU HD21 H 1 1.149 0.02 . 1 . . . . 10 LEU HD2 . 15329 1
82 . 1 1 10 10 LEU HD22 H 1 1.149 0.02 . 1 . . . . 10 LEU HD2 . 15329 1
83 . 1 1 10 10 LEU HD23 H 1 1.149 0.02 . 1 . . . . 10 LEU HD2 . 15329 1
84 . 1 1 10 10 LEU HG H 1 2.226 0.02 . 1 . . . . 10 LEU HG . 15329 1
85 . 1 1 10 10 LEU C C 13 177.392 0.15 . 1 . . . . 10 LEU C . 15329 1
86 . 1 1 10 10 LEU CA C 13 59.118 0.15 . 1 . . . . 10 LEU CA . 15329 1
87 . 1 1 10 10 LEU CB C 13 42.581 0.15 . 1 . . . . 10 LEU CB . 15329 1
88 . 1 1 10 10 LEU CD1 C 13 23.749 0.15 . 1 . . . . 10 LEU CD1 . 15329 1
89 . 1 1 10 10 LEU CD2 C 13 25.938 0.15 . 1 . . . . 10 LEU CD2 . 15329 1
90 . 1 1 10 10 LEU CG C 13 27.534 0.15 . 1 . . . . 10 LEU CG . 15329 1
91 . 1 1 10 10 LEU N N 15 124.841 0.15 . 1 . . . . 10 LEU N . 15329 1
92 . 1 1 11 11 GLU H H 1 8.755 0.02 . 1 . . . . 11 GLU H . 15329 1
93 . 1 1 11 11 GLU HA H 1 3.745 0.02 . 1 . . . . 11 GLU HA . 15329 1
94 . 1 1 11 11 GLU HB2 H 1 1.792 0.02 . 2 . . . . 11 GLU HB2 . 15329 1
95 . 1 1 11 11 GLU HB3 H 1 1.792 0.02 . 2 . . . . 11 GLU HB3 . 15329 1
96 . 1 1 11 11 GLU HG2 H 1 1.881 0.02 . 2 . . . . 11 GLU HG2 . 15329 1
97 . 1 1 11 11 GLU HG3 H 1 1.263 0.02 . 2 . . . . 11 GLU HG3 . 15329 1
98 . 1 1 11 11 GLU C C 13 178.782 0.15 . 1 . . . . 11 GLU C . 15329 1
99 . 1 1 11 11 GLU CA C 13 59.675 0.15 . 1 . . . . 11 GLU CA . 15329 1
100 . 1 1 11 11 GLU CB C 13 28.973 0.15 . 1 . . . . 11 GLU CB . 15329 1
101 . 1 1 11 11 GLU CG C 13 35.576 0.15 . 1 . . . . 11 GLU CG . 15329 1
102 . 1 1 11 11 GLU N N 15 121.614 0.15 . 1 . . . . 11 GLU N . 15329 1
103 . 1 1 12 12 GLU H H 1 8.616 0.02 . 1 . . . . 12 GLU H . 15329 1
104 . 1 1 12 12 GLU HA H 1 4.136 0.02 . 1 . . . . 12 GLU HA . 15329 1
105 . 1 1 12 12 GLU HB2 H 1 2.117 0.02 . 2 . . . . 12 GLU HB2 . 15329 1
106 . 1 1 12 12 GLU HB3 H 1 1.968 0.02 . 2 . . . . 12 GLU HB3 . 15329 1
107 . 1 1 12 12 GLU HG2 H 1 2.386 0.02 . 2 . . . . 12 GLU HG2 . 15329 1
108 . 1 1 12 12 GLU HG3 H 1 2.312 0.02 . 2 . . . . 12 GLU HG3 . 15329 1
109 . 1 1 12 12 GLU C C 13 179.198 0.15 . 1 . . . . 12 GLU C . 15329 1
110 . 1 1 12 12 GLU CA C 13 59.462 0.15 . 1 . . . . 12 GLU CA . 15329 1
111 . 1 1 12 12 GLU CB C 13 29.181 0.15 . 1 . . . . 12 GLU CB . 15329 1
112 . 1 1 12 12 GLU CG C 13 36.495 0.15 . 1 . . . . 12 GLU CG . 15329 1
113 . 1 1 12 12 GLU N N 15 119.280 0.15 . 1 . . . . 12 GLU N . 15329 1
114 . 1 1 13 13 SER H H 1 8.089 0.02 . 1 . . . . 13 SER H . 15329 1
115 . 1 1 13 13 SER HA H 1 4.416 0.02 . 1 . . . . 13 SER HA . 15329 1
116 . 1 1 13 13 SER HB2 H 1 4.244 0.02 . 2 . . . . 13 SER HB2 . 15329 1
117 . 1 1 13 13 SER HB3 H 1 4.073 0.02 . 2 . . . . 13 SER HB3 . 15329 1
118 . 1 1 13 13 SER HG H 1 6.314 0.02 . 1 . . . . 13 SER HG . 15329 1
119 . 1 1 13 13 SER C C 13 175.701 0.15 . 1 . . . . 13 SER C . 15329 1
120 . 1 1 13 13 SER CA C 13 64.685 0.15 . 1 . . . . 13 SER CA . 15329 1
121 . 1 1 13 13 SER CB C 13 63.361 0.15 . 1 . . . . 13 SER CB . 15329 1
122 . 1 1 13 13 SER N N 15 117.005 0.15 . 1 . . . . 13 SER N . 15329 1
123 . 1 1 14 14 PHE H H 1 8.552 0.02 . 1 . . . . 14 PHE H . 15329 1
124 . 1 1 14 14 PHE HA H 1 3.574 0.02 . 1 . . . . 14 PHE HA . 15329 1
125 . 1 1 14 14 PHE HB2 H 1 3.357 0.02 . 2 . . . . 14 PHE HB2 . 15329 1
126 . 1 1 14 14 PHE HB3 H 1 2.673 0.02 . 2 . . . . 14 PHE HB3 . 15329 1
127 . 1 1 14 14 PHE HE1 H 1 7.136 0.02 . 2 . . . . 14 PHE HE1 . 15329 1
128 . 1 1 14 14 PHE HE2 H 1 7.136 0.02 . 2 . . . . 14 PHE HE2 . 15329 1
129 . 1 1 14 14 PHE HZ H 1 7.050 0.02 . 1 . . . . 14 PHE HZ . 15329 1
130 . 1 1 14 14 PHE C C 13 175.877 0.15 . 1 . . . . 14 PHE C . 15329 1
131 . 1 1 14 14 PHE CA C 13 62.396 0.15 . 1 . . . . 14 PHE CA . 15329 1
132 . 1 1 14 14 PHE CB C 13 38.547 0.15 . 1 . . . . 14 PHE CB . 15329 1
133 . 1 1 14 14 PHE CE1 C 13 131.427 0.15 . 2 . . . . 14 PHE CE1 . 15329 1
134 . 1 1 14 14 PHE CE2 C 13 131.427 0.15 . 2 . . . . 14 PHE CE2 . 15329 1
135 . 1 1 14 14 PHE CZ C 13 128.736 0.15 . 1 . . . . 14 PHE CZ . 15329 1
136 . 1 1 14 14 PHE N N 15 122.693 0.15 . 1 . . . . 14 PHE N . 15329 1
137 . 1 1 15 15 ARG H H 1 8.294 0.02 . 1 . . . . 15 ARG H . 15329 1
138 . 1 1 15 15 ARG HA H 1 3.853 0.02 . 1 . . . . 15 ARG HA . 15329 1
139 . 1 1 15 15 ARG HB2 H 1 2.022 0.02 . 2 . . . . 15 ARG HB2 . 15329 1
140 . 1 1 15 15 ARG HB3 H 1 1.984 0.02 . 2 . . . . 15 ARG HB3 . 15329 1
141 . 1 1 15 15 ARG HD2 H 1 3.258 0.02 . 2 . . . . 15 ARG HD2 . 15329 1
142 . 1 1 15 15 ARG HD3 H 1 3.186 0.02 . 2 . . . . 15 ARG HD3 . 15329 1
143 . 1 1 15 15 ARG HG2 H 1 1.849 0.02 . 2 . . . . 15 ARG HG2 . 15329 1
144 . 1 1 15 15 ARG HG3 H 1 1.751 0.02 . 2 . . . . 15 ARG HG3 . 15329 1
145 . 1 1 15 15 ARG C C 13 178.377 0.15 . 1 . . . . 15 ARG C . 15329 1
146 . 1 1 15 15 ARG CA C 13 59.619 0.15 . 1 . . . . 15 ARG CA . 15329 1
147 . 1 1 15 15 ARG CB C 13 30.119 0.15 . 1 . . . . 15 ARG CB . 15329 1
148 . 1 1 15 15 ARG CD C 13 43.272 0.15 . 1 . . . . 15 ARG CD . 15329 1
149 . 1 1 15 15 ARG CG C 13 27.530 0.15 . 1 . . . . 15 ARG CG . 15329 1
150 . 1 1 15 15 ARG N N 15 118.266 0.15 . 1 . . . . 15 ARG N . 15329 1
151 . 1 1 16 16 LYS H H 1 8.142 0.02 . 1 . . . . 16 LYS H . 15329 1
152 . 1 1 16 16 LYS HA H 1 3.824 0.02 . 1 . . . . 16 LYS HA . 15329 1
153 . 1 1 16 16 LYS HB2 H 1 1.934 0.02 . 2 . . . . 16 LYS HB2 . 15329 1
154 . 1 1 16 16 LYS HB3 H 1 1.564 0.02 . 2 . . . . 16 LYS HB3 . 15329 1
155 . 1 1 16 16 LYS HD2 H 1 1.684 0.02 . 2 . . . . 16 LYS HD2 . 15329 1
156 . 1 1 16 16 LYS HD3 H 1 1.683 0.02 . 2 . . . . 16 LYS HD3 . 15329 1
157 . 1 1 16 16 LYS HE2 H 1 2.921 0.02 . 2 . . . . 16 LYS HE2 . 15329 1
158 . 1 1 16 16 LYS HE3 H 1 2.920 0.02 . 2 . . . . 16 LYS HE3 . 15329 1
159 . 1 1 16 16 LYS HG2 H 1 1.772 0.02 . 2 . . . . 16 LYS HG2 . 15329 1
160 . 1 1 16 16 LYS HG3 H 1 1.379 0.02 . 2 . . . . 16 LYS HG3 . 15329 1
161 . 1 1 16 16 LYS C C 13 180.102 0.15 . 1 . . . . 16 LYS C . 15329 1
162 . 1 1 16 16 LYS CA C 13 59.907 0.15 . 1 . . . . 16 LYS CA . 15329 1
163 . 1 1 16 16 LYS CB C 13 33.296 0.15 . 1 . . . . 16 LYS CB . 15329 1
164 . 1 1 16 16 LYS CD C 13 30.023 0.15 . 1 . . . . 16 LYS CD . 15329 1
165 . 1 1 16 16 LYS CE C 13 42.271 0.15 . 1 . . . . 16 LYS CE . 15329 1
166 . 1 1 16 16 LYS CG C 13 26.425 0.15 . 1 . . . . 16 LYS CG . 15329 1
167 . 1 1 16 16 LYS N N 15 115.823 0.15 . 1 . . . . 16 LYS N . 15329 1
168 . 1 1 17 17 PHE H H 1 8.257 0.02 . 1 . . . . 17 PHE H . 15329 1
169 . 1 1 17 17 PHE HA H 1 4.059 0.02 . 1 . . . . 17 PHE HA . 15329 1
170 . 1 1 17 17 PHE HB2 H 1 2.897 0.02 . 2 . . . . 17 PHE HB2 . 15329 1
171 . 1 1 17 17 PHE HB3 H 1 2.805 0.02 . 2 . . . . 17 PHE HB3 . 15329 1
172 . 1 1 17 17 PHE HD1 H 1 7.522 0.02 . 2 . . . . 17 PHE HD1 . 15329 1
173 . 1 1 17 17 PHE HD2 H 1 7.522 0.02 . 2 . . . . 17 PHE HD2 . 15329 1
174 . 1 1 17 17 PHE HE1 H 1 7.243 0.02 . 2 . . . . 17 PHE HE1 . 15329 1
175 . 1 1 17 17 PHE HE2 H 1 7.243 0.02 . 2 . . . . 17 PHE HE2 . 15329 1
176 . 1 1 17 17 PHE HZ H 1 6.992 0.02 . 1 . . . . 17 PHE HZ . 15329 1
177 . 1 1 17 17 PHE C C 13 177.798 0.15 . 1 . . . . 17 PHE C . 15329 1
178 . 1 1 17 17 PHE CA C 13 62.258 0.15 . 1 . . . . 17 PHE CA . 15329 1
179 . 1 1 17 17 PHE CB C 13 40.078 0.15 . 1 . . . . 17 PHE CB . 15329 1
180 . 1 1 17 17 PHE CD1 C 13 132.595 0.15 . 2 . . . . 17 PHE CD1 . 15329 1
181 . 1 1 17 17 PHE CD2 C 13 132.595 0.15 . 2 . . . . 17 PHE CD2 . 15329 1
182 . 1 1 17 17 PHE CE1 C 13 131.275 0.15 . 2 . . . . 17 PHE CE1 . 15329 1
183 . 1 1 17 17 PHE CE2 C 13 131.275 0.15 . 2 . . . . 17 PHE CE2 . 15329 1
184 . 1 1 17 17 PHE CZ C 13 129.855 0.15 . 1 . . . . 17 PHE CZ . 15329 1
185 . 1 1 17 17 PHE N N 15 115.197 0.15 . 1 . . . . 17 PHE N . 15329 1
186 . 1 1 18 18 ALA H H 1 8.801 0.02 . 1 . . . . 18 ALA H . 15329 1
187 . 1 1 18 18 ALA HA H 1 3.768 0.02 . 1 . . . . 18 ALA HA . 15329 1
188 . 1 1 18 18 ALA HB1 H 1 0.974 0.02 . 1 . . . . 18 ALA HB . 15329 1
189 . 1 1 18 18 ALA HB2 H 1 0.974 0.02 . 1 . . . . 18 ALA HB . 15329 1
190 . 1 1 18 18 ALA HB3 H 1 0.974 0.02 . 1 . . . . 18 ALA HB . 15329 1
191 . 1 1 18 18 ALA C C 13 179.688 0.15 . 1 . . . . 18 ALA C . 15329 1
192 . 1 1 18 18 ALA CA C 13 56.121 0.15 . 1 . . . . 18 ALA CA . 15329 1
193 . 1 1 18 18 ALA CB C 13 17.631 0.15 . 1 . . . . 18 ALA CB . 15329 1
194 . 1 1 18 18 ALA N N 15 122.746 0.15 . 1 . . . . 18 ALA N . 15329 1
195 . 1 1 19 19 ILE H H 1 7.497 0.02 . 1 . . . . 19 ILE H . 15329 1
196 . 1 1 19 19 ILE HA H 1 4.178 0.02 . 1 . . . . 19 ILE HA . 15329 1
197 . 1 1 19 19 ILE HB H 1 2.222 0.02 . 1 . . . . 19 ILE HB . 15329 1
198 . 1 1 19 19 ILE HD11 H 1 0.779 0.02 . 1 . . . . 19 ILE HD1 . 15329 1
199 . 1 1 19 19 ILE HD12 H 1 0.779 0.02 . 1 . . . . 19 ILE HD1 . 15329 1
200 . 1 1 19 19 ILE HD13 H 1 0.779 0.02 . 1 . . . . 19 ILE HD1 . 15329 1
201 . 1 1 19 19 ILE HG12 H 1 1.497 0.02 . 2 . . . . 19 ILE HG12 . 15329 1
202 . 1 1 19 19 ILE HG13 H 1 1.169 0.02 . 2 . . . . 19 ILE HG13 . 15329 1
203 . 1 1 19 19 ILE HG21 H 1 0.838 0.02 . 1 . . . . 19 ILE HG2 . 15329 1
204 . 1 1 19 19 ILE HG22 H 1 0.838 0.02 . 1 . . . . 19 ILE HG2 . 15329 1
205 . 1 1 19 19 ILE HG23 H 1 0.838 0.02 . 1 . . . . 19 ILE HG2 . 15329 1
206 . 1 1 19 19 ILE C C 13 176.008 0.15 . 1 . . . . 19 ILE C . 15329 1
207 . 1 1 19 19 ILE CA C 13 61.733 0.15 . 1 . . . . 19 ILE CA . 15329 1
208 . 1 1 19 19 ILE CB C 13 37.825 0.15 . 1 . . . . 19 ILE CB . 15329 1
209 . 1 1 19 19 ILE CD1 C 13 13.799 0.15 . 1 . . . . 19 ILE CD1 . 15329 1
210 . 1 1 19 19 ILE CG1 C 13 25.716 0.15 . 1 . . . . 19 ILE CG1 . 15329 1
211 . 1 1 19 19 ILE CG2 C 13 17.077 0.15 . 1 . . . . 19 ILE CG2 . 15329 1
212 . 1 1 19 19 ILE N N 15 107.993 0.15 . 1 . . . . 19 ILE N . 15329 1
213 . 1 1 20 20 HIS H H 1 7.073 0.02 . 1 . . . . 20 HIS H . 15329 1
214 . 1 1 20 20 HIS HA H 1 4.049 0.02 . 1 . . . . 20 HIS HA . 15329 1
215 . 1 1 20 20 HIS HB2 H 1 3.176 0.02 . 2 . . . . 20 HIS HB2 . 15329 1
216 . 1 1 20 20 HIS HB3 H 1 2.902 0.02 . 2 . . . . 20 HIS HB3 . 15329 1
217 . 1 1 20 20 HIS HE1 H 1 7.685 0.02 . 1 . . . . 20 HIS HE1 . 15329 1
218 . 1 1 20 20 HIS C C 13 177.057 0.15 . 1 . . . . 20 HIS C . 15329 1
219 . 1 1 20 20 HIS CA C 13 59.497 0.15 . 1 . . . . 20 HIS CA . 15329 1
220 . 1 1 20 20 HIS CB C 13 29.958 0.15 . 1 . . . . 20 HIS CB . 15329 1
221 . 1 1 20 20 HIS CE1 C 13 138.7 0.15 . 1 . . . . 20 HIS CE1 . 15329 1
222 . 1 1 20 20 HIS N N 15 122.852 0.15 . 1 . . . . 20 HIS N . 15329 1
223 . 1 1 21 21 GLY H H 1 8.383 0.02 . 1 . . . . 21 GLY H . 15329 1
224 . 1 1 21 21 GLY HA2 H 1 3.928 0.02 . 2 . . . . 21 GLY HA2 . 15329 1
225 . 1 1 21 21 GLY HA3 H 1 3.422 0.02 . 2 . . . . 21 GLY HA3 . 15329 1
226 . 1 1 21 21 GLY C C 13 173.719 0.15 . 1 . . . . 21 GLY C . 15329 1
227 . 1 1 21 21 GLY CA C 13 45.472 0.15 . 1 . . . . 21 GLY CA . 15329 1
228 . 1 1 21 21 GLY N N 15 114.776 0.15 . 1 . . . . 21 GLY N . 15329 1
229 . 1 1 22 22 ASP H H 1 7.751 0.02 . 1 . . . . 22 ASP H . 15329 1
230 . 1 1 22 22 ASP HA H 1 5.101 0.02 . 1 . . . . 22 ASP HA . 15329 1
231 . 1 1 22 22 ASP HB2 H 1 2.898 0.02 . 2 . . . . 22 ASP HB2 . 15329 1
232 . 1 1 22 22 ASP HB3 H 1 2.417 0.02 . 2 . . . . 22 ASP HB3 . 15329 1
233 . 1 1 22 22 ASP C C 13 173.835 0.15 . 1 . . . . 22 ASP C . 15329 1
234 . 1 1 22 22 ASP CA C 13 50.945 0.15 . 1 . . . . 22 ASP CA . 15329 1
235 . 1 1 22 22 ASP CB C 13 42.111 0.15 . 1 . . . . 22 ASP CB . 15329 1
236 . 1 1 22 22 ASP N N 15 118.197 0.15 . 1 . . . . 22 ASP N . 15329 1
237 . 1 1 23 23 PRO HA H 1 4.448 0.02 . 1 . . . . 23 PRO HA . 15329 1
238 . 1 1 23 23 PRO HB2 H 1 2.389 0.02 . 2 . . . . 23 PRO HB2 . 15329 1
239 . 1 1 23 23 PRO HB3 H 1 1.975 0.02 . 2 . . . . 23 PRO HB3 . 15329 1
240 . 1 1 23 23 PRO HD2 H 1 3.909 0.02 . 2 . . . . 23 PRO HD2 . 15329 1
241 . 1 1 23 23 PRO HD3 H 1 3.659 0.02 . 2 . . . . 23 PRO HD3 . 15329 1
242 . 1 1 23 23 PRO HG2 H 1 2.012 0.02 . 2 . . . . 23 PRO HG2 . 15329 1
243 . 1 1 23 23 PRO HG3 H 1 1.981 0.02 . 2 . . . . 23 PRO HG3 . 15329 1
244 . 1 1 23 23 PRO C C 13 177.531 0.15 . 1 . . . . 23 PRO C . 15329 1
245 . 1 1 23 23 PRO CA C 13 64.096 0.15 . 1 . . . . 23 PRO CA . 15329 1
246 . 1 1 23 23 PRO CB C 13 32.516 0.15 . 1 . . . . 23 PRO CB . 15329 1
247 . 1 1 23 23 PRO CD C 13 50.684 0.15 . 1 . . . . 23 PRO CD . 15329 1
248 . 1 1 23 23 PRO CG C 13 26.977 0.15 . 1 . . . . 23 PRO CG . 15329 1
249 . 1 1 24 24 LYS H H 1 8.109 0.02 . 1 . . . . 24 LYS H . 15329 1
250 . 1 1 24 24 LYS HA H 1 4.373 0.02 . 1 . . . . 24 LYS HA . 15329 1
251 . 1 1 24 24 LYS HB2 H 1 1.970 0.02 . 2 . . . . 24 LYS HB2 . 15329 1
252 . 1 1 24 24 LYS HB3 H 1 1.834 0.02 . 2 . . . . 24 LYS HB3 . 15329 1
253 . 1 1 24 24 LYS HD2 H 1 1.677 0.02 . 2 . . . . 24 LYS HD2 . 15329 1
254 . 1 1 24 24 LYS HD3 H 1 1.670 0.02 . 2 . . . . 24 LYS HD3 . 15329 1
255 . 1 1 24 24 LYS HE2 H 1 2.98 0.02 . 2 . . . . 24 LYS HE2 . 15329 1
256 . 1 1 24 24 LYS HE3 H 1 2.98 0.02 . 2 . . . . 24 LYS HE3 . 15329 1
257 . 1 1 24 24 LYS HG2 H 1 1.440 0.02 . 2 . . . . 24 LYS HG2 . 15329 1
258 . 1 1 24 24 LYS HG3 H 1 1.373 0.02 . 2 . . . . 24 LYS HG3 . 15329 1
259 . 1 1 24 24 LYS C C 13 176.640 0.15 . 1 . . . . 24 LYS C . 15329 1
260 . 1 1 24 24 LYS CA C 13 55.417 0.15 . 1 . . . . 24 LYS CA . 15329 1
261 . 1 1 24 24 LYS CB C 13 32.130 0.15 . 1 . . . . 24 LYS CB . 15329 1
262 . 1 1 24 24 LYS CD C 13 28.989 0.15 . 1 . . . . 24 LYS CD . 15329 1
263 . 1 1 24 24 LYS CE C 13 42.145 0.15 . 1 . . . . 24 LYS CE . 15329 1
264 . 1 1 24 24 LYS CG C 13 25.216 0.15 . 1 . . . . 24 LYS CG . 15329 1
265 . 1 1 24 24 LYS N N 15 116.383 0.15 . 1 . . . . 24 LYS N . 15329 1
266 . 1 1 25 25 ALA H H 1 7.514 0.02 . 1 . . . . 25 ALA H . 15329 1
267 . 1 1 25 25 ALA HA H 1 4.266 0.02 . 1 . . . . 25 ALA HA . 15329 1
268 . 1 1 25 25 ALA HB1 H 1 1.641 0.02 . 1 . . . . 25 ALA HB . 15329 1
269 . 1 1 25 25 ALA HB2 H 1 1.641 0.02 . 1 . . . . 25 ALA HB . 15329 1
270 . 1 1 25 25 ALA HB3 H 1 1.641 0.02 . 1 . . . . 25 ALA HB . 15329 1
271 . 1 1 25 25 ALA C C 13 177.876 0.15 . 1 . . . . 25 ALA C . 15329 1
272 . 1 1 25 25 ALA CA C 13 52.548 0.15 . 1 . . . . 25 ALA CA . 15329 1
273 . 1 1 25 25 ALA CB C 13 19.609 0.15 . 1 . . . . 25 ALA CB . 15329 1
274 . 1 1 25 25 ALA N N 15 124.096 0.15 . 1 . . . . 25 ALA N . 15329 1
275 . 1 1 26 26 SER H H 1 8.713 0.02 . 1 . . . . 26 SER H . 15329 1
276 . 1 1 26 26 SER HA H 1 4.322 0.02 . 1 . . . . 26 SER HA . 15329 1
277 . 1 1 26 26 SER HB2 H 1 4.053 0.02 . 2 . . . . 26 SER HB2 . 15329 1
278 . 1 1 26 26 SER HB3 H 1 4.054 0.02 . 2 . . . . 26 SER HB3 . 15329 1
279 . 1 1 26 26 SER C C 13 176.830 0.15 . 1 . . . . 26 SER C . 15329 1
280 . 1 1 26 26 SER CA C 13 59.282 0.15 . 1 . . . . 26 SER CA . 15329 1
281 . 1 1 26 26 SER CB C 13 64.574 0.15 . 1 . . . . 26 SER CB . 15329 1
282 . 1 1 26 26 SER N N 15 115.261 0.15 . 1 . . . . 26 SER N . 15329 1
283 . 1 1 27 27 GLY H H 1 8.656 0.02 . 1 . . . . 27 GLY H . 15329 1
284 . 1 1 27 27 GLY HA2 H 1 4.189 0.02 . 2 . . . . 27 GLY HA2 . 15329 1
285 . 1 1 27 27 GLY HA3 H 1 3.471 0.02 . 2 . . . . 27 GLY HA3 . 15329 1
286 . 1 1 27 27 GLY C C 13 172.434 0.15 . 1 . . . . 27 GLY C . 15329 1
287 . 1 1 27 27 GLY CA C 13 45.918 0.15 . 1 . . . . 27 GLY CA . 15329 1
288 . 1 1 27 27 GLY N N 15 111.388 0.15 . 1 . . . . 27 GLY N . 15329 1
289 . 1 1 28 28 GLN H H 1 8.083 0.02 . 1 . . . . 28 GLN H . 15329 1
290 . 1 1 28 28 GLN HA H 1 4.476 0.02 . 1 . . . . 28 GLN HA . 15329 1
291 . 1 1 28 28 GLN HB2 H 1 2.367 0.02 . 2 . . . . 28 GLN HB2 . 15329 1
292 . 1 1 28 28 GLN HB3 H 1 1.940 0.02 . 2 . . . . 28 GLN HB3 . 15329 1
293 . 1 1 28 28 GLN HE21 H 1 7.569 0.02 . 1 . . . . 28 GLN HE21 . 15329 1
294 . 1 1 28 28 GLN HE22 H 1 6.894 0.02 . 1 . . . . 28 GLN HE22 . 15329 1
295 . 1 1 28 28 GLN HG2 H 1 2.370 0.02 . 2 . . . . 28 GLN HG2 . 15329 1
296 . 1 1 28 28 GLN HG3 H 1 2.365 0.02 . 2 . . . . 28 GLN HG3 . 15329 1
297 . 1 1 28 28 GLN C C 13 176.132 0.15 . 1 . . . . 28 GLN C . 15329 1
298 . 1 1 28 28 GLN CA C 13 56.115 0.15 . 1 . . . . 28 GLN CA . 15329 1
299 . 1 1 28 28 GLN CB C 13 30.370 0.15 . 1 . . . . 28 GLN CB . 15329 1
300 . 1 1 28 28 GLN CD C 13 180.154 0.15 . 1 . . . . 28 GLN CD . 15329 1
301 . 1 1 28 28 GLN CG C 13 34.312 0.15 . 1 . . . . 28 GLN CG . 15329 1
302 . 1 1 28 28 GLN N N 15 114.576 0.15 . 1 . . . . 28 GLN N . 15329 1
303 . 1 1 28 28 GLN NE2 N 15 112.435 0.15 . 1 . . . . 28 GLN NE2 . 15329 1
304 . 1 1 29 29 GLU H H 1 7.795 0.02 . 1 . . . . 29 GLU H . 15329 1
305 . 1 1 29 29 GLU HA H 1 5.160 0.02 . 1 . . . . 29 GLU HA . 15329 1
306 . 1 1 29 29 GLU HB2 H 1 1.910 0.02 . 2 . . . . 29 GLU HB2 . 15329 1
307 . 1 1 29 29 GLU HB3 H 1 1.792 0.02 . 2 . . . . 29 GLU HB3 . 15329 1
308 . 1 1 29 29 GLU HG2 H 1 2.136 0.02 . 2 . . . . 29 GLU HG2 . 15329 1
309 . 1 1 29 29 GLU HG3 H 1 2.139 0.02 . 2 . . . . 29 GLU HG3 . 15329 1
310 . 1 1 29 29 GLU C C 13 173.899 0.15 . 1 . . . . 29 GLU C . 15329 1
311 . 1 1 29 29 GLU CA C 13 54.522 0.15 . 1 . . . . 29 GLU CA . 15329 1
312 . 1 1 29 29 GLU CB C 13 33.147 0.15 . 1 . . . . 29 GLU CB . 15329 1
313 . 1 1 29 29 GLU CG C 13 36.029 0.15 . 1 . . . . 29 GLU CG . 15329 1
314 . 1 1 29 29 GLU N N 15 115.846 0.15 . 1 . . . . 29 GLU N . 15329 1
315 . 1 1 30 30 MET H H 1 9.612 0.02 . 1 . . . . 30 MET H . 15329 1
316 . 1 1 30 30 MET HA H 1 4.956 0.02 . 1 . . . . 30 MET HA . 15329 1
317 . 1 1 30 30 MET HB2 H 1 2.201 0.02 . 2 . . . . 30 MET HB2 . 15329 1
318 . 1 1 30 30 MET HB3 H 1 1.696 0.02 . 2 . . . . 30 MET HB3 . 15329 1
319 . 1 1 30 30 MET HE1 H 1 1.669 0.02 . 1 . . . . 30 MET HE . 15329 1
320 . 1 1 30 30 MET HE2 H 1 1.669 0.02 . 1 . . . . 30 MET HE . 15329 1
321 . 1 1 30 30 MET HE3 H 1 1.669 0.02 . 1 . . . . 30 MET HE . 15329 1
322 . 1 1 30 30 MET HG2 H 1 3.183 0.02 . 2 . . . . 30 MET HG2 . 15329 1
323 . 1 1 30 30 MET HG3 H 1 2.125 0.02 . 2 . . . . 30 MET HG3 . 15329 1
324 . 1 1 30 30 MET C C 13 174.721 0.15 . 1 . . . . 30 MET C . 15329 1
325 . 1 1 30 30 MET CA C 13 54.114 0.15 . 1 . . . . 30 MET CA . 15329 1
326 . 1 1 30 30 MET CB C 13 38.035 0.15 . 1 . . . . 30 MET CB . 15329 1
327 . 1 1 30 30 MET CE C 13 19.930 0.15 . 1 . . . . 30 MET CE . 15329 1
328 . 1 1 30 30 MET CG C 13 33.821 0.15 . 1 . . . . 30 MET CG . 15329 1
329 . 1 1 30 30 MET N N 15 123.720 0.15 . 1 . . . . 30 MET N . 15329 1
330 . 1 1 31 31 ASN H H 1 8.763 0.02 . 1 . . . . 31 ASN H . 15329 1
331 . 1 1 31 31 ASN HA H 1 5.297 0.02 . 1 . . . . 31 ASN HA . 15329 1
332 . 1 1 31 31 ASN HB2 H 1 3.528 0.02 . 2 . . . . 31 ASN HB2 . 15329 1
333 . 1 1 31 31 ASN HB3 H 1 2.996 0.02 . 2 . . . . 31 ASN HB3 . 15329 1
334 . 1 1 31 31 ASN HD21 H 1 7.532 0.02 . 1 . . . . 31 ASN HD21 . 15329 1
335 . 1 1 31 31 ASN HD22 H 1 6.952 0.02 . 1 . . . . 31 ASN HD22 . 15329 1
336 . 1 1 31 31 ASN C C 13 174.715 0.15 . 1 . . . . 31 ASN C . 15329 1
337 . 1 1 31 31 ASN CA C 13 51.966 0.15 . 1 . . . . 31 ASN CA . 15329 1
338 . 1 1 31 31 ASN CB C 13 38.621 0.15 . 1 . . . . 31 ASN CB . 15329 1
339 . 1 1 31 31 ASN CG C 13 175.147 0.15 . 1 . . . . 31 ASN CG . 15329 1
340 . 1 1 31 31 ASN N N 15 124.642 0.15 . 1 . . . . 31 ASN N . 15329 1
341 . 1 1 31 31 ASN ND2 N 15 111.241 0.15 . 1 . . . . 31 ASN ND2 . 15329 1
342 . 1 1 32 32 GLY H H 1 8.778 0.02 . 1 . . . . 32 GLY H . 15329 1
343 . 1 1 32 32 GLY HA2 H 1 3.115 0.02 . 2 . . . . 32 GLY HA2 . 15329 1
344 . 1 1 32 32 GLY HA3 H 1 2.484 0.02 . 2 . . . . 32 GLY HA3 . 15329 1
345 . 1 1 32 32 GLY C C 13 177.072 0.15 . 1 . . . . 32 GLY C . 15329 1
346 . 1 1 32 32 GLY CA C 13 46.523 0.15 . 1 . . . . 32 GLY CA . 15329 1
347 . 1 1 32 32 GLY N N 15 106.657 0.15 . 1 . . . . 32 GLY N . 15329 1
348 . 1 1 33 33 LYS H H 1 7.992 0.02 . 1 . . . . 33 LYS H . 15329 1
349 . 1 1 33 33 LYS HA H 1 4.114 0.02 . 1 . . . . 33 LYS HA . 15329 1
350 . 1 1 33 33 LYS HB2 H 1 1.855 0.02 . 2 . . . . 33 LYS HB2 . 15329 1
351 . 1 1 33 33 LYS HB3 H 1 1.812 0.02 . 2 . . . . 33 LYS HB3 . 15329 1
352 . 1 1 33 33 LYS HG2 H 1 1.506 0.02 . 2 . . . . 33 LYS HG2 . 15329 1
353 . 1 1 33 33 LYS HG3 H 1 1.443 0.02 . 2 . . . . 33 LYS HG3 . 15329 1
354 . 1 1 33 33 LYS C C 13 179.550 0.15 . 1 . . . . 33 LYS C . 15329 1
355 . 1 1 33 33 LYS CA C 13 59.101 0.15 . 1 . . . . 33 LYS CA . 15329 1
356 . 1 1 33 33 LYS CB C 13 31.994 0.15 . 1 . . . . 33 LYS CB . 15329 1
357 . 1 1 33 33 LYS CD C 13 29.310 0.15 . 1 . . . . 33 LYS CD . 15329 1
358 . 1 1 33 33 LYS CE C 13 42.130 0.15 . 1 . . . . 33 LYS CE . 15329 1
359 . 1 1 33 33 LYS CG C 13 24.693 0.15 . 1 . . . . 33 LYS CG . 15329 1
360 . 1 1 33 33 LYS N N 15 123.984 0.15 . 1 . . . . 33 LYS N . 15329 1
361 . 1 1 34 34 ASN H H 1 8.761 0.02 . 1 . . . . 34 ASN H . 15329 1
362 . 1 1 34 34 ASN HA H 1 4.872 0.02 . 1 . . . . 34 ASN HA . 15329 1
363 . 1 1 34 34 ASN HB2 H 1 2.881 0.02 . 2 . . . . 34 ASN HB2 . 15329 1
364 . 1 1 34 34 ASN HB3 H 1 2.883 0.02 . 2 . . . . 34 ASN HB3 . 15329 1
365 . 1 1 34 34 ASN HD21 H 1 7.411 0.02 . 1 . . . . 34 ASN HD21 . 15329 1
366 . 1 1 34 34 ASN HD22 H 1 7.600 0.02 . 1 . . . . 34 ASN HD22 . 15329 1
367 . 1 1 34 34 ASN C C 13 177.855 0.15 . 1 . . . . 34 ASN C . 15329 1
368 . 1 1 34 34 ASN CA C 13 55.972 0.15 . 1 . . . . 34 ASN CA . 15329 1
369 . 1 1 34 34 ASN CB C 13 37.508 0.15 . 1 . . . . 34 ASN CB . 15329 1
370 . 1 1 34 34 ASN CG C 13 176.017 0.15 . 1 . . . . 34 ASN CG . 15329 1
371 . 1 1 34 34 ASN N N 15 122.267 0.15 . 1 . . . . 34 ASN N . 15329 1
372 . 1 1 34 34 ASN ND2 N 15 112.472 0.15 . 1 . . . . 34 ASN ND2 . 15329 1
373 . 1 1 35 35 TRP H H 1 8.324 0.02 . 1 . . . . 35 TRP H . 15329 1
374 . 1 1 35 35 TRP HA H 1 5.132 0.02 . 1 . . . . 35 TRP HA . 15329 1
375 . 1 1 35 35 TRP HB2 H 1 3.354 0.02 . 2 . . . . 35 TRP HB2 . 15329 1
376 . 1 1 35 35 TRP HB3 H 1 3.143 0.02 . 2 . . . . 35 TRP HB3 . 15329 1
377 . 1 1 35 35 TRP HD1 H 1 7.415 0.02 . 1 . . . . 35 TRP HD1 . 15329 1
378 . 1 1 35 35 TRP HE1 H 1 10.038 0.02 . 1 . . . . 35 TRP HE1 . 15329 1
379 . 1 1 35 35 TRP HE3 H 1 7.926 0.02 . 1 . . . . 35 TRP HE3 . 15329 1
380 . 1 1 35 35 TRP HH2 H 1 6.586 0.02 . 1 . . . . 35 TRP HH2 . 15329 1
381 . 1 1 35 35 TRP HZ2 H 1 7.067 0.02 . 1 . . . . 35 TRP HZ2 . 15329 1
382 . 1 1 35 35 TRP HZ3 H 1 6.985 0.02 . 1 . . . . 35 TRP HZ3 . 15329 1
383 . 1 1 35 35 TRP C C 13 177.116 0.15 . 1 . . . . 35 TRP C . 15329 1
384 . 1 1 35 35 TRP CA C 13 59.713 0.15 . 1 . . . . 35 TRP CA . 15329 1
385 . 1 1 35 35 TRP CB C 13 30.522 0.15 . 1 . . . . 35 TRP CB . 15329 1
386 . 1 1 35 35 TRP CD1 C 13 129.055 0.15 . 1 . . . . 35 TRP CD1 . 15329 1
387 . 1 1 35 35 TRP CE3 C 13 120.821 0.15 . 1 . . . . 35 TRP CE3 . 15329 1
388 . 1 1 35 35 TRP CH2 C 13 124.210 0.15 . 1 . . . . 35 TRP CH2 . 15329 1
389 . 1 1 35 35 TRP CZ2 C 13 113.961 0.15 . 1 . . . . 35 TRP CZ2 . 15329 1
390 . 1 1 35 35 TRP CZ3 C 13 121.662 0.15 . 1 . . . . 35 TRP CZ3 . 15329 1
391 . 1 1 35 35 TRP N N 15 125.156 0.15 . 1 . . . . 35 TRP N . 15329 1
392 . 1 1 35 35 TRP NE1 N 15 129.531 0.15 . 1 . . . . 35 TRP NE1 . 15329 1
393 . 1 1 36 36 ALA H H 1 7.909 0.02 . 1 . . . . 36 ALA H . 15329 1
394 . 1 1 36 36 ALA HA H 1 3.488 0.02 . 1 . . . . 36 ALA HA . 15329 1
395 . 1 1 36 36 ALA HB1 H 1 1.416 0.02 . 1 . . . . 36 ALA HB . 15329 1
396 . 1 1 36 36 ALA HB2 H 1 1.416 0.02 . 1 . . . . 36 ALA HB . 15329 1
397 . 1 1 36 36 ALA HB3 H 1 1.416 0.02 . 1 . . . . 36 ALA HB . 15329 1
398 . 1 1 36 36 ALA C C 13 180.487 0.15 . 1 . . . . 36 ALA C . 15329 1
399 . 1 1 36 36 ALA CA C 13 55.257 0.15 . 1 . . . . 36 ALA CA . 15329 1
400 . 1 1 36 36 ALA CB C 13 17.875 0.15 . 1 . . . . 36 ALA CB . 15329 1
401 . 1 1 36 36 ALA N N 15 121.978 0.15 . 1 . . . . 36 ALA N . 15329 1
402 . 1 1 37 37 LYS H H 1 8.018 0.02 . 1 . . . . 37 LYS H . 15329 1
403 . 1 1 37 37 LYS HA H 1 3.998 0.02 . 1 . . . . 37 LYS HA . 15329 1
404 . 1 1 37 37 LYS HB2 H 1 2.120 0.02 . 2 . . . . 37 LYS HB2 . 15329 1
405 . 1 1 37 37 LYS HB3 H 1 1.925 0.02 . 2 . . . . 37 LYS HB3 . 15329 1
406 . 1 1 37 37 LYS HD2 H 1 1.717 0.02 . 2 . . . . 37 LYS HD2 . 15329 1
407 . 1 1 37 37 LYS HD3 H 1 1.496 0.02 . 2 . . . . 37 LYS HD3 . 15329 1
408 . 1 1 37 37 LYS HE2 H 1 2.466 0.02 . 2 . . . . 37 LYS HE2 . 15329 1
409 . 1 1 37 37 LYS HE3 H 1 2.315 0.02 . 2 . . . . 37 LYS HE3 . 15329 1
410 . 1 1 37 37 LYS HG2 H 1 1.585 0.02 . 2 . . . . 37 LYS HG2 . 15329 1
411 . 1 1 37 37 LYS HG3 H 1 1.287 0.02 . 2 . . . . 37 LYS HG3 . 15329 1
412 . 1 1 37 37 LYS C C 13 177.182 0.15 . 1 . . . . 37 LYS C . 15329 1
413 . 1 1 37 37 LYS CA C 13 59.563 0.15 . 1 . . . . 37 LYS CA . 15329 1
414 . 1 1 37 37 LYS CB C 13 32.489 0.15 . 1 . . . . 37 LYS CB . 15329 1
415 . 1 1 37 37 LYS CD C 13 29.687 0.15 . 1 . . . . 37 LYS CD . 15329 1
416 . 1 1 37 37 LYS CE C 13 41.901 0.15 . 1 . . . . 37 LYS CE . 15329 1
417 . 1 1 37 37 LYS CG C 13 25.361 0.15 . 1 . . . . 37 LYS CG . 15329 1
418 . 1 1 37 37 LYS N N 15 119.941 0.15 . 1 . . . . 37 LYS N . 15329 1
419 . 1 1 38 38 LEU H H 1 8.235 0.02 . 1 . . . . 38 LEU H . 15329 1
420 . 1 1 38 38 LEU HA H 1 2.985 0.02 . 1 . . . . 38 LEU HA . 15329 1
421 . 1 1 38 38 LEU HB2 H 1 1.730 0.02 . 2 . . . . 38 LEU HB2 . 15329 1
422 . 1 1 38 38 LEU HB3 H 1 1.115 0.02 . 2 . . . . 38 LEU HB3 . 15329 1
423 . 1 1 38 38 LEU HD11 H 1 0.823 0.02 . 1 . . . . 38 LEU HD1 . 15329 1
424 . 1 1 38 38 LEU HD12 H 1 0.823 0.02 . 1 . . . . 38 LEU HD1 . 15329 1
425 . 1 1 38 38 LEU HD13 H 1 0.823 0.02 . 1 . . . . 38 LEU HD1 . 15329 1
426 . 1 1 38 38 LEU HD21 H 1 0.699 0.02 . 1 . . . . 38 LEU HD2 . 15329 1
427 . 1 1 38 38 LEU HD22 H 1 0.699 0.02 . 1 . . . . 38 LEU HD2 . 15329 1
428 . 1 1 38 38 LEU HD23 H 1 0.699 0.02 . 1 . . . . 38 LEU HD2 . 15329 1
429 . 1 1 38 38 LEU HG H 1 0.696 0.02 . 1 . . . . 38 LEU HG . 15329 1
430 . 1 1 38 38 LEU C C 13 179.600 0.15 . 1 . . . . 38 LEU C . 15329 1
431 . 1 1 38 38 LEU CA C 13 59.611 0.15 . 1 . . . . 38 LEU CA . 15329 1
432 . 1 1 38 38 LEU CB C 13 41.198 0.15 . 1 . . . . 38 LEU CB . 15329 1
433 . 1 1 38 38 LEU CD1 C 13 28.465 0.15 . 1 . . . . 38 LEU CD1 . 15329 1
434 . 1 1 38 38 LEU CD2 C 13 24.818 0.15 . 1 . . . . 38 LEU CD2 . 15329 1
435 . 1 1 38 38 LEU CG C 13 27.070 0.15 . 1 . . . . 38 LEU CG . 15329 1
436 . 1 1 38 38 LEU N N 15 121.740 0.15 . 1 . . . . 38 LEU N . 15329 1
437 . 1 1 39 39 CYS H H 1 7.949 0.02 . 1 . . . . 39 CYS H . 15329 1
438 . 1 1 39 39 CYS HA H 1 3.426 0.02 . 1 . . . . 39 CYS HA . 15329 1
439 . 1 1 39 39 CYS HB2 H 1 2.443 0.02 . 2 . . . . 39 CYS HB2 . 15329 1
440 . 1 1 39 39 CYS HB3 H 1 1.737 0.02 . 2 . . . . 39 CYS HB3 . 15329 1
441 . 1 1 39 39 CYS C C 13 177.393 0.15 . 1 . . . . 39 CYS C . 15329 1
442 . 1 1 39 39 CYS CA C 13 65.001 0.15 . 1 . . . . 39 CYS CA . 15329 1
443 . 1 1 39 39 CYS CB C 13 27.009 0.15 . 1 . . . . 39 CYS CB . 15329 1
444 . 1 1 39 39 CYS N N 15 115.829 0.15 . 1 . . . . 39 CYS N . 15329 1
445 . 1 1 40 40 LYS H H 1 7.986 0.02 . 1 . . . . 40 LYS H . 15329 1
446 . 1 1 40 40 LYS HA H 1 4.114 0.02 . 1 . . . . 40 LYS HA . 15329 1
447 . 1 1 40 40 LYS HB2 H 1 1.931 0.02 . 2 . . . . 40 LYS HB2 . 15329 1
448 . 1 1 40 40 LYS HB3 H 1 1.852 0.02 . 2 . . . . 40 LYS HB3 . 15329 1
449 . 1 1 40 40 LYS HG2 H 1 1.42 0.02 . 2 . . . . 40 LYS HG2 . 15329 1
450 . 1 1 40 40 LYS HG3 H 1 1.42 0.02 . 2 . . . . 40 LYS HG3 . 15329 1
451 . 1 1 40 40 LYS C C 13 179.665 0.15 . 1 . . . . 40 LYS C . 15329 1
452 . 1 1 40 40 LYS CA C 13 59.425 0.15 . 1 . . . . 40 LYS CA . 15329 1
453 . 1 1 40 40 LYS CB C 13 32.823 0.15 . 1 . . . . 40 LYS CB . 15329 1
454 . 1 1 40 40 LYS CD C 13 29.375 0.15 . 1 . . . . 40 LYS CD . 15329 1
455 . 1 1 40 40 LYS CE C 13 42.220 0.15 . 1 . . . . 40 LYS CE . 15329 1
456 . 1 1 40 40 LYS CG C 13 24.731 0.15 . 1 . . . . 40 LYS CG . 15329 1
457 . 1 1 40 40 LYS N N 15 122.692 0.15 . 1 . . . . 40 LYS N . 15329 1
458 . 1 1 41 41 ASP H H 1 9.520 0.02 . 1 . . . . 41 ASP H . 15329 1
459 . 1 1 41 41 ASP HA H 1 4.311 0.02 . 1 . . . . 41 ASP HA . 15329 1
460 . 1 1 41 41 ASP HB2 H 1 2.942 0.02 . 2 . . . . 41 ASP HB2 . 15329 1
461 . 1 1 41 41 ASP HB3 H 1 2.862 0.02 . 2 . . . . 41 ASP HB3 . 15329 1
462 . 1 1 41 41 ASP C C 13 179.073 0.15 . 1 . . . . 41 ASP C . 15329 1
463 . 1 1 41 41 ASP CA C 13 57.848 0.15 . 1 . . . . 41 ASP CA . 15329 1
464 . 1 1 41 41 ASP CB C 13 40.167 0.15 . 1 . . . . 41 ASP CB . 15329 1
465 . 1 1 41 41 ASP N N 15 123.442 0.15 . 1 . . . . 41 ASP N . 15329 1
466 . 1 1 42 42 CYS H H 1 8.070 0.02 . 1 . . . . 42 CYS H . 15329 1
467 . 1 1 42 42 CYS HA H 1 4.305 0.02 . 1 . . . . 42 CYS HA . 15329 1
468 . 1 1 42 42 CYS HB2 H 1 3.030 0.02 . 2 . . . . 42 CYS HB2 . 15329 1
469 . 1 1 42 42 CYS HB3 H 1 2.585 0.02 . 2 . . . . 42 CYS HB3 . 15329 1
470 . 1 1 42 42 CYS C C 13 173.110 0.15 . 1 . . . . 42 CYS C . 15329 1
471 . 1 1 42 42 CYS CA C 13 59.987 0.15 . 1 . . . . 42 CYS CA . 15329 1
472 . 1 1 42 42 CYS CB C 13 27.823 0.15 . 1 . . . . 42 CYS CB . 15329 1
473 . 1 1 42 42 CYS N N 15 112.832 0.15 . 1 . . . . 42 CYS N . 15329 1
474 . 1 1 43 43 LYS H H 1 7.421 0.02 . 1 . . . . 43 LYS H . 15329 1
475 . 1 1 43 43 LYS HA H 1 3.722 0.02 . 1 . . . . 43 LYS HA . 15329 1
476 . 1 1 43 43 LYS HB2 H 1 2.140 0.02 . 2 . . . . 43 LYS HB2 . 15329 1
477 . 1 1 43 43 LYS HB3 H 1 1.952 0.02 . 2 . . . . 43 LYS HB3 . 15329 1
478 . 1 1 43 43 LYS HD2 H 1 1.720 0.02 . 2 . . . . 43 LYS HD2 . 15329 1
479 . 1 1 43 43 LYS HD3 H 1 1.637 0.02 . 2 . . . . 43 LYS HD3 . 15329 1
480 . 1 1 43 43 LYS HE2 H 1 3.032 0.02 . 2 . . . . 43 LYS HE2 . 15329 1
481 . 1 1 43 43 LYS HE3 H 1 3.026 0.02 . 2 . . . . 43 LYS HE3 . 15329 1
482 . 1 1 43 43 LYS HG2 H 1 1.351 0.02 . 2 . . . . 43 LYS HG2 . 15329 1
483 . 1 1 43 43 LYS HG3 H 1 1.341 0.02 . 2 . . . . 43 LYS HG3 . 15329 1
484 . 1 1 43 43 LYS C C 13 176.408 0.15 . 1 . . . . 43 LYS C . 15329 1
485 . 1 1 43 43 LYS CA C 13 57.388 0.15 . 1 . . . . 43 LYS CA . 15329 1
486 . 1 1 43 43 LYS CB C 13 28.388 0.15 . 1 . . . . 43 LYS CB . 15329 1
487 . 1 1 43 43 LYS CD C 13 29.133 0.15 . 1 . . . . 43 LYS CD . 15329 1
488 . 1 1 43 43 LYS CE C 13 42.506 0.15 . 1 . . . . 43 LYS CE . 15329 1
489 . 1 1 43 43 LYS CG C 13 25.370 0.15 . 1 . . . . 43 LYS CG . 15329 1
490 . 1 1 43 43 LYS N N 15 110.815 0.15 . 1 . . . . 43 LYS N . 15329 1
491 . 1 1 44 44 VAL H H 1 7.750 0.02 . 1 . . . . 44 VAL H . 15329 1
492 . 1 1 44 44 VAL HA H 1 3.186 0.02 . 1 . . . . 44 VAL HA . 15329 1
493 . 1 1 44 44 VAL HB H 1 1.607 0.02 . 1 . . . . 44 VAL HB . 15329 1
494 . 1 1 44 44 VAL HG11 H 1 0.712 0.02 . 1 . . . . 44 VAL HG1 . 15329 1
495 . 1 1 44 44 VAL HG12 H 1 0.712 0.02 . 1 . . . . 44 VAL HG1 . 15329 1
496 . 1 1 44 44 VAL HG13 H 1 0.712 0.02 . 1 . . . . 44 VAL HG1 . 15329 1
497 . 1 1 44 44 VAL HG21 H 1 0.647 0.02 . 1 . . . . 44 VAL HG2 . 15329 1
498 . 1 1 44 44 VAL HG22 H 1 0.647 0.02 . 1 . . . . 44 VAL HG2 . 15329 1
499 . 1 1 44 44 VAL HG23 H 1 0.647 0.02 . 1 . . . . 44 VAL HG2 . 15329 1
500 . 1 1 44 44 VAL C C 13 176.086 0.15 . 1 . . . . 44 VAL C . 15329 1
501 . 1 1 44 44 VAL CA C 13 66.840 0.15 . 1 . . . . 44 VAL CA . 15329 1
502 . 1 1 44 44 VAL CB C 13 31.922 0.15 . 1 . . . . 44 VAL CB . 15329 1
503 . 1 1 44 44 VAL CG1 C 13 21.663 0.15 . 1 . . . . 44 VAL CG1 . 15329 1
504 . 1 1 44 44 VAL CG2 C 13 21.668 0.15 . 1 . . . . 44 VAL CG2 . 15329 1
505 . 1 1 44 44 VAL N N 15 120.009 0.15 . 1 . . . . 44 VAL N . 15329 1
506 . 1 1 45 45 ALA H H 1 6.924 0.02 . 1 . . . . 45 ALA H . 15329 1
507 . 1 1 45 45 ALA HA H 1 4.153 0.02 . 1 . . . . 45 ALA HA . 15329 1
508 . 1 1 45 45 ALA HB1 H 1 0.820 0.02 . 1 . . . . 45 ALA HB . 15329 1
509 . 1 1 45 45 ALA HB2 H 1 0.820 0.02 . 1 . . . . 45 ALA HB . 15329 1
510 . 1 1 45 45 ALA HB3 H 1 0.820 0.02 . 1 . . . . 45 ALA HB . 15329 1
511 . 1 1 45 45 ALA C C 13 176.072 0.15 . 1 . . . . 45 ALA C . 15329 1
512 . 1 1 45 45 ALA CA C 13 50.329 0.15 . 1 . . . . 45 ALA CA . 15329 1
513 . 1 1 45 45 ALA CB C 13 17.375 0.15 . 1 . . . . 45 ALA CB . 15329 1
514 . 1 1 45 45 ALA N N 15 116.699 0.15 . 1 . . . . 45 ALA N . 15329 1
515 . 1 1 46 46 ASP H H 1 8.233 0.02 . 1 . . . . 46 ASP H . 15329 1
516 . 1 1 46 46 ASP HA H 1 4.418 0.02 . 1 . . . . 46 ASP HA . 15329 1
517 . 1 1 46 46 ASP HB2 H 1 2.904 0.02 . 2 . . . . 46 ASP HB2 . 15329 1
518 . 1 1 46 46 ASP HB3 H 1 2.342 0.02 . 2 . . . . 46 ASP HB3 . 15329 1
519 . 1 1 46 46 ASP C C 13 177.288 0.15 . 1 . . . . 46 ASP C . 15329 1
520 . 1 1 46 46 ASP CA C 13 53.197 0.15 . 1 . . . . 46 ASP CA . 15329 1
521 . 1 1 46 46 ASP CB C 13 40.586 0.15 . 1 . . . . 46 ASP CB . 15329 1
522 . 1 1 46 46 ASP N N 15 123.301 0.15 . 1 . . . . 46 ASP N . 15329 1
523 . 1 1 47 47 GLY H H 1 8.530 0.02 . 1 . . . . 47 GLY H . 15329 1
524 . 1 1 47 47 GLY HA2 H 1 4.277 0.02 . 2 . . . . 47 GLY HA2 . 15329 1
525 . 1 1 47 47 GLY HA3 H 1 3.594 0.02 . 2 . . . . 47 GLY HA3 . 15329 1
526 . 1 1 47 47 GLY C C 13 173.067 0.15 . 1 . . . . 47 GLY C . 15329 1
527 . 1 1 47 47 GLY CA C 13 45.820 0.15 . 1 . . . . 47 GLY CA . 15329 1
528 . 1 1 47 47 GLY N N 15 109.041 0.15 . 1 . . . . 47 GLY N . 15329 1
529 . 1 1 48 48 LYS H H 1 8.098 0.02 . 1 . . . . 48 LYS H . 15329 1
530 . 1 1 48 48 LYS HA H 1 4.386 0.02 . 1 . . . . 48 LYS HA . 15329 1
531 . 1 1 48 48 LYS HB2 H 1 1.753 0.02 . 2 . . . . 48 LYS HB2 . 15329 1
532 . 1 1 48 48 LYS HB3 H 1 1.617 0.02 . 2 . . . . 48 LYS HB3 . 15329 1
533 . 1 1 48 48 LYS HD2 H 1 1.642 0.02 . 2 . . . . 48 LYS HD2 . 15329 1
534 . 1 1 48 48 LYS HD3 H 1 1.635 0.02 . 2 . . . . 48 LYS HD3 . 15329 1
535 . 1 1 48 48 LYS HE2 H 1 2.964 0.02 . 2 . . . . 48 LYS HE2 . 15329 1
536 . 1 1 48 48 LYS HE3 H 1 2.972 0.02 . 2 . . . . 48 LYS HE3 . 15329 1
537 . 1 1 48 48 LYS HG2 H 1 1.328 0.02 . 2 . . . . 48 LYS HG2 . 15329 1
538 . 1 1 48 48 LYS HG3 H 1 1.289 0.02 . 2 . . . . 48 LYS HG3 . 15329 1
539 . 1 1 48 48 LYS C C 13 175.602 0.15 . 1 . . . . 48 LYS C . 15329 1
540 . 1 1 48 48 LYS CA C 13 57.419 0.15 . 1 . . . . 48 LYS CA . 15329 1
541 . 1 1 48 48 LYS CB C 13 34.509 0.15 . 1 . . . . 48 LYS CB . 15329 1
542 . 1 1 48 48 LYS CD C 13 28.731 0.15 . 1 . . . . 48 LYS CD . 15329 1
543 . 1 1 48 48 LYS CE C 13 42.152 0.15 . 1 . . . . 48 LYS CE . 15329 1
544 . 1 1 48 48 LYS CG C 13 24.435 0.15 . 1 . . . . 48 LYS CG . 15329 1
545 . 1 1 48 48 LYS N N 15 121.013 0.15 . 1 . . . . 48 LYS N . 15329 1
546 . 1 1 49 49 SER H H 1 9.559 0.02 . 1 . . . . 49 SER H . 15329 1
547 . 1 1 49 49 SER HA H 1 4.377 0.02 . 1 . . . . 49 SER HA . 15329 1
548 . 1 1 49 49 SER HB2 H 1 3.994 0.02 . 2 . . . . 49 SER HB2 . 15329 1
549 . 1 1 49 49 SER HB3 H 1 3.989 0.02 . 2 . . . . 49 SER HB3 . 15329 1
550 . 1 1 49 49 SER C C 13 174.120 0.15 . 1 . . . . 49 SER C . 15329 1
551 . 1 1 49 49 SER CA C 13 60.629 0.15 . 1 . . . . 49 SER CA . 15329 1
552 . 1 1 49 49 SER CB C 13 63.595 0.15 . 1 . . . . 49 SER CB . 15329 1
553 . 1 1 49 49 SER N N 15 119.793 0.15 . 1 . . . . 49 SER N . 15329 1
554 . 1 1 50 50 VAL H H 1 7.998 0.02 . 1 . . . . 50 VAL H . 15329 1
555 . 1 1 50 50 VAL HA H 1 4.492 0.02 . 1 . . . . 50 VAL HA . 15329 1
556 . 1 1 50 50 VAL HB H 1 2.284 0.02 . 1 . . . . 50 VAL HB . 15329 1
557 . 1 1 50 50 VAL HG11 H 1 0.848 0.02 . 2 . . . . 50 VAL HG1 . 15329 1
558 . 1 1 50 50 VAL HG12 H 1 0.848 0.02 . 2 . . . . 50 VAL HG1 . 15329 1
559 . 1 1 50 50 VAL HG13 H 1 0.848 0.02 . 2 . . . . 50 VAL HG1 . 15329 1
560 . 1 1 50 50 VAL HG21 H 1 0.788 0.02 . 2 . . . . 50 VAL HG2 . 15329 1
561 . 1 1 50 50 VAL HG22 H 1 0.788 0.02 . 2 . . . . 50 VAL HG2 . 15329 1
562 . 1 1 50 50 VAL HG23 H 1 0.788 0.02 . 2 . . . . 50 VAL HG2 . 15329 1
563 . 1 1 50 50 VAL C C 13 175.341 0.15 . 1 . . . . 50 VAL C . 15329 1
564 . 1 1 50 50 VAL CA C 13 61.498 0.15 . 1 . . . . 50 VAL CA . 15329 1
565 . 1 1 50 50 VAL CB C 13 34.992 0.15 . 1 . . . . 50 VAL CB . 15329 1
566 . 1 1 50 50 VAL CG1 C 13 23.394 0.15 . 2 . . . . 50 VAL CG1 . 15329 1
567 . 1 1 50 50 VAL CG2 C 13 22.878 0.15 . 2 . . . . 50 VAL CG2 . 15329 1
568 . 1 1 50 50 VAL N N 15 122.354 0.15 . 1 . . . . 50 VAL N . 15329 1
569 . 1 1 51 51 THR H H 1 9.555 0.02 . 1 . . . . 51 THR H . 15329 1
570 . 1 1 51 51 THR HA H 1 4.745 0.02 . 1 . . . . 51 THR HA . 15329 1
571 . 1 1 51 51 THR HB H 1 4.647 0.02 . 1 . . . . 51 THR HB . 15329 1
572 . 1 1 51 51 THR HG21 H 1 1.059 0.02 . 1 . . . . 51 THR HG2 . 15329 1
573 . 1 1 51 51 THR HG22 H 1 1.059 0.02 . 1 . . . . 51 THR HG2 . 15329 1
574 . 1 1 51 51 THR HG23 H 1 1.059 0.02 . 1 . . . . 51 THR HG2 . 15329 1
575 . 1 1 51 51 THR C C 13 175.935 0.15 . 1 . . . . 51 THR C . 15329 1
576 . 1 1 51 51 THR CA C 13 59.413 0.15 . 1 . . . . 51 THR CA . 15329 1
577 . 1 1 51 51 THR CB C 13 72.375 0.15 . 1 . . . . 51 THR CB . 15329 1
578 . 1 1 51 51 THR CG2 C 13 20.983 0.15 . 1 . . . . 51 THR CG2 . 15329 1
579 . 1 1 51 51 THR N N 15 118.790 0.15 . 1 . . . . 51 THR N . 15329 1
580 . 1 1 52 52 GLY H H 1 8.956 0.02 . 1 . . . . 52 GLY H . 15329 1
581 . 1 1 52 52 GLY HA2 H 1 3.961 0.02 . 2 . . . . 52 GLY HA2 . 15329 1
582 . 1 1 52 52 GLY HA3 H 1 3.608 0.02 . 2 . . . . 52 GLY HA3 . 15329 1
583 . 1 1 52 52 GLY C C 13 176.503 0.15 . 1 . . . . 52 GLY C . 15329 1
584 . 1 1 52 52 GLY CA C 13 47.172 0.15 . 1 . . . . 52 GLY CA . 15329 1
585 . 1 1 52 52 GLY N N 15 107.398 0.15 . 1 . . . . 52 GLY N . 15329 1
586 . 1 1 53 53 THR H H 1 7.854 0.02 . 1 . . . . 53 THR H . 15329 1
587 . 1 1 53 53 THR HA H 1 4.080 0.02 . 1 . . . . 53 THR HA . 15329 1
588 . 1 1 53 53 THR HB H 1 3.977 0.02 . 1 . . . . 53 THR HB . 15329 1
589 . 1 1 53 53 THR HG21 H 1 1.251 0.02 . 1 . . . . 53 THR HG2 . 15329 1
590 . 1 1 53 53 THR HG22 H 1 1.251 0.02 . 1 . . . . 53 THR HG2 . 15329 1
591 . 1 1 53 53 THR HG23 H 1 1.251 0.02 . 1 . . . . 53 THR HG2 . 15329 1
592 . 1 1 53 53 THR C C 13 175.992 0.15 . 1 . . . . 53 THR C . 15329 1
593 . 1 1 53 53 THR CA C 13 66.220 0.15 . 1 . . . . 53 THR CA . 15329 1
594 . 1 1 53 53 THR CB C 13 68.713 0.15 . 1 . . . . 53 THR CB . 15329 1
595 . 1 1 53 53 THR CG2 C 13 22.085 0.15 . 1 . . . . 53 THR CG2 . 15329 1
596 . 1 1 53 53 THR N N 15 117.355 0.15 . 1 . . . . 53 THR N . 15329 1
597 . 1 1 54 54 ASP H H 1 7.317 0.02 . 1 . . . . 54 ASP H . 15329 1
598 . 1 1 54 54 ASP HA H 1 4.340 0.02 . 1 . . . . 54 ASP HA . 15329 1
599 . 1 1 54 54 ASP HB2 H 1 3.157 0.02 . 2 . . . . 54 ASP HB2 . 15329 1
600 . 1 1 54 54 ASP HB3 H 1 2.495 0.02 . 2 . . . . 54 ASP HB3 . 15329 1
601 . 1 1 54 54 ASP C C 13 178.874 0.15 . 1 . . . . 54 ASP C . 15329 1
602 . 1 1 54 54 ASP CA C 13 58.156 0.15 . 1 . . . . 54 ASP CA . 15329 1
603 . 1 1 54 54 ASP CB C 13 41.680 0.15 . 1 . . . . 54 ASP CB . 15329 1
604 . 1 1 54 54 ASP N N 15 120.994 0.15 . 1 . . . . 54 ASP N . 15329 1
605 . 1 1 55 55 VAL H H 1 7.592 0.02 . 1 . . . . 55 VAL H . 15329 1
606 . 1 1 55 55 VAL HA H 1 3.819 0.02 . 1 . . . . 55 VAL HA . 15329 1
607 . 1 1 55 55 VAL HB H 1 2.402 0.02 . 1 . . . . 55 VAL HB . 15329 1
608 . 1 1 55 55 VAL HG11 H 1 0.739 0.02 . 1 . . . . 55 VAL HG1 . 15329 1
609 . 1 1 55 55 VAL HG12 H 1 0.739 0.02 . 1 . . . . 55 VAL HG1 . 15329 1
610 . 1 1 55 55 VAL HG13 H 1 0.739 0.02 . 1 . . . . 55 VAL HG1 . 15329 1
611 . 1 1 55 55 VAL HG21 H 1 0.871 0.02 . 1 . . . . 55 VAL HG2 . 15329 1
612 . 1 1 55 55 VAL HG22 H 1 0.871 0.02 . 1 . . . . 55 VAL HG2 . 15329 1
613 . 1 1 55 55 VAL HG23 H 1 0.871 0.02 . 1 . . . . 55 VAL HG2 . 15329 1
614 . 1 1 55 55 VAL C C 13 178.865 0.15 . 1 . . . . 55 VAL C . 15329 1
615 . 1 1 55 55 VAL CA C 13 66.533 0.15 . 1 . . . . 55 VAL CA . 15329 1
616 . 1 1 55 55 VAL CB C 13 31.936 0.15 . 1 . . . . 55 VAL CB . 15329 1
617 . 1 1 55 55 VAL CG1 C 13 21.429 0.15 . 1 . . . . 55 VAL CG1 . 15329 1
618 . 1 1 55 55 VAL CG2 C 13 21.744 0.15 . 1 . . . . 55 VAL CG2 . 15329 1
619 . 1 1 55 55 VAL N N 15 117.272 0.15 . 1 . . . . 55 VAL N . 15329 1
620 . 1 1 56 56 ASP H H 1 7.761 0.02 . 1 . . . . 56 ASP H . 15329 1
621 . 1 1 56 56 ASP HA H 1 4.660 0.02 . 1 . . . . 56 ASP HA . 15329 1
622 . 1 1 56 56 ASP HB2 H 1 2.871 0.02 . 2 . . . . 56 ASP HB2 . 15329 1
623 . 1 1 56 56 ASP HB3 H 1 2.795 0.02 . 2 . . . . 56 ASP HB3 . 15329 1
624 . 1 1 56 56 ASP C C 13 179.564 0.15 . 1 . . . . 56 ASP C . 15329 1
625 . 1 1 56 56 ASP CA C 13 57.662 0.15 . 1 . . . . 56 ASP CA . 15329 1
626 . 1 1 56 56 ASP CB C 13 40.209 0.15 . 1 . . . . 56 ASP CB . 15329 1
627 . 1 1 56 56 ASP N N 15 123.981 0.15 . 1 . . . . 56 ASP N . 15329 1
628 . 1 1 57 57 ILE H H 1 8.415 0.02 . 1 . . . . 57 ILE H . 15329 1
629 . 1 1 57 57 ILE HA H 1 3.865 0.02 . 1 . . . . 57 ILE HA . 15329 1
630 . 1 1 57 57 ILE HB H 1 2.041 0.02 . 1 . . . . 57 ILE HB . 15329 1
631 . 1 1 57 57 ILE HD11 H 1 0.861 0.02 . 1 . . . . 57 ILE HD1 . 15329 1
632 . 1 1 57 57 ILE HD12 H 1 0.861 0.02 . 1 . . . . 57 ILE HD1 . 15329 1
633 . 1 1 57 57 ILE HD13 H 1 0.861 0.02 . 1 . . . . 57 ILE HD1 . 15329 1
634 . 1 1 57 57 ILE HG12 H 1 1.834 0.02 . 2 . . . . 57 ILE HG12 . 15329 1
635 . 1 1 57 57 ILE HG13 H 1 1.216 0.02 . 2 . . . . 57 ILE HG13 . 15329 1
636 . 1 1 57 57 ILE HG21 H 1 0.935 0.02 . 1 . . . . 57 ILE HG2 . 15329 1
637 . 1 1 57 57 ILE HG22 H 1 0.935 0.02 . 1 . . . . 57 ILE HG2 . 15329 1
638 . 1 1 57 57 ILE HG23 H 1 0.935 0.02 . 1 . . . . 57 ILE HG2 . 15329 1
639 . 1 1 57 57 ILE C C 13 179.768 0.15 . 1 . . . . 57 ILE C . 15329 1
640 . 1 1 57 57 ILE CA C 13 65.012 0.15 . 1 . . . . 57 ILE CA . 15329 1
641 . 1 1 57 57 ILE CB C 13 37.917 0.15 . 1 . . . . 57 ILE CB . 15329 1
642 . 1 1 57 57 ILE CD1 C 13 13.325 0.15 . 1 . . . . 57 ILE CD1 . 15329 1
643 . 1 1 57 57 ILE CG1 C 13 29.384 0.15 . 1 . . . . 57 ILE CG1 . 15329 1
644 . 1 1 57 57 ILE CG2 C 13 17.159 0.15 . 1 . . . . 57 ILE CG2 . 15329 1
645 . 1 1 57 57 ILE N N 15 122.305 0.15 . 1 . . . . 57 ILE N . 15329 1
646 . 1 1 58 58 VAL H H 1 8.191 0.02 . 1 . . . . 58 VAL H . 15329 1
647 . 1 1 58 58 VAL HA H 1 3.829 0.02 . 1 . . . . 58 VAL HA . 15329 1
648 . 1 1 58 58 VAL HB H 1 2.290 0.02 . 1 . . . . 58 VAL HB . 15329 1
649 . 1 1 58 58 VAL HG11 H 1 1.264 0.02 . 1 . . . . 58 VAL HG1 . 15329 1
650 . 1 1 58 58 VAL HG12 H 1 1.264 0.02 . 1 . . . . 58 VAL HG1 . 15329 1
651 . 1 1 58 58 VAL HG13 H 1 1.264 0.02 . 1 . . . . 58 VAL HG1 . 15329 1
652 . 1 1 58 58 VAL HG21 H 1 1.223 0.02 . 1 . . . . 58 VAL HG2 . 15329 1
653 . 1 1 58 58 VAL HG22 H 1 1.223 0.02 . 1 . . . . 58 VAL HG2 . 15329 1
654 . 1 1 58 58 VAL HG23 H 1 1.223 0.02 . 1 . . . . 58 VAL HG2 . 15329 1
655 . 1 1 58 58 VAL C C 13 176.657 0.15 . 1 . . . . 58 VAL C . 15329 1
656 . 1 1 58 58 VAL CA C 13 66.592 0.15 . 1 . . . . 58 VAL CA . 15329 1
657 . 1 1 58 58 VAL CB C 13 31.499 0.15 . 1 . . . . 58 VAL CB . 15329 1
658 . 1 1 58 58 VAL CG1 C 13 22.696 0.15 . 1 . . . . 58 VAL CG1 . 15329 1
659 . 1 1 58 58 VAL CG2 C 13 24.079 0.15 . 1 . . . . 58 VAL CG2 . 15329 1
660 . 1 1 58 58 VAL N N 15 119.680 0.15 . 1 . . . . 58 VAL N . 15329 1
661 . 1 1 59 59 PHE H H 1 7.573 0.02 . 1 . . . . 59 PHE H . 15329 1
662 . 1 1 59 59 PHE HA H 1 3.437 0.02 . 1 . . . . 59 PHE HA . 15329 1
663 . 1 1 59 59 PHE HB2 H 1 3.341 0.02 . 2 . . . . 59 PHE HB2 . 15329 1
664 . 1 1 59 59 PHE HB3 H 1 3.189 0.02 . 2 . . . . 59 PHE HB3 . 15329 1
665 . 1 1 59 59 PHE HD1 H 1 6.689 0.02 . 2 . . . . 59 PHE HD1 . 15329 1
666 . 1 1 59 59 PHE HD2 H 1 6.689 0.02 . 2 . . . . 59 PHE HD2 . 15329 1
667 . 1 1 59 59 PHE HE1 H 1 7.012 0.02 . 2 . . . . 59 PHE HE1 . 15329 1
668 . 1 1 59 59 PHE HE2 H 1 7.012 0.02 . 2 . . . . 59 PHE HE2 . 15329 1
669 . 1 1 59 59 PHE HZ H 1 7.256 0.02 . 1 . . . . 59 PHE HZ . 15329 1
670 . 1 1 59 59 PHE C C 13 175.610 0.15 . 1 . . . . 59 PHE C . 15329 1
671 . 1 1 59 59 PHE CA C 13 62.430 0.15 . 1 . . . . 59 PHE CA . 15329 1
672 . 1 1 59 59 PHE CB C 13 39.221 0.15 . 1 . . . . 59 PHE CB . 15329 1
673 . 1 1 59 59 PHE CD1 C 13 132.185 0.15 . 2 . . . . 59 PHE CD1 . 15329 1
674 . 1 1 59 59 PHE CD2 C 13 132.185 0.15 . 2 . . . . 59 PHE CD2 . 15329 1
675 . 1 1 59 59 PHE CE1 C 13 131.365 0.15 . 2 . . . . 59 PHE CE1 . 15329 1
676 . 1 1 59 59 PHE CE2 C 13 131.365 0.15 . 2 . . . . 59 PHE CE2 . 15329 1
677 . 1 1 59 59 PHE CZ C 13 129.032 0.15 . 1 . . . . 59 PHE CZ . 15329 1
678 . 1 1 59 59 PHE N N 15 121.500 0.15 . 1 . . . . 59 PHE N . 15329 1
679 . 1 1 60 60 SER H H 1 7.404 0.02 . 1 . . . . 60 SER H . 15329 1
680 . 1 1 60 60 SER HA H 1 3.972 0.02 . 1 . . . . 60 SER HA . 15329 1
681 . 1 1 60 60 SER HB2 H 1 4.069 0.02 . 2 . . . . 60 SER HB2 . 15329 1
682 . 1 1 60 60 SER HB3 H 1 4.066 0.02 . 2 . . . . 60 SER HB3 . 15329 1
683 . 1 1 60 60 SER C C 13 175.206 0.15 . 1 . . . . 60 SER C . 15329 1
684 . 1 1 60 60 SER CA C 13 61.401 0.15 . 1 . . . . 60 SER CA . 15329 1
685 . 1 1 60 60 SER CB C 13 63.527 0.15 . 1 . . . . 60 SER CB . 15329 1
686 . 1 1 60 60 SER N N 15 109.413 0.15 . 1 . . . . 60 SER N . 15329 1
687 . 1 1 61 61 LYS H H 1 7.806 0.02 . 1 . . . . 61 LYS H . 15329 1
688 . 1 1 61 61 LYS HA H 1 4.142 0.02 . 1 . . . . 61 LYS HA . 15329 1
689 . 1 1 61 61 LYS HB2 H 1 1.904 0.02 . 2 . . . . 61 LYS HB2 . 15329 1
690 . 1 1 61 61 LYS HB3 H 1 1.905 0.02 . 2 . . . . 61 LYS HB3 . 15329 1
691 . 1 1 61 61 LYS HD2 H 1 1.559 0.02 . 2 . . . . 61 LYS HD2 . 15329 1
692 . 1 1 61 61 LYS HD3 H 1 1.550 0.02 . 2 . . . . 61 LYS HD3 . 15329 1
693 . 1 1 61 61 LYS HE2 H 1 2.900 0.02 . 2 . . . . 61 LYS HE2 . 15329 1
694 . 1 1 61 61 LYS HE3 H 1 2.899 0.02 . 2 . . . . 61 LYS HE3 . 15329 1
695 . 1 1 61 61 LYS HG2 H 1 1.354 0.02 . 2 . . . . 61 LYS HG2 . 15329 1
696 . 1 1 61 61 LYS HG3 H 1 1.343 0.02 . 2 . . . . 61 LYS HG3 . 15329 1
697 . 1 1 61 61 LYS C C 13 178.558 0.15 . 1 . . . . 61 LYS C . 15329 1
698 . 1 1 61 61 LYS CA C 13 58.642 0.15 . 1 . . . . 61 LYS CA . 15329 1
699 . 1 1 61 61 LYS CB C 13 33.598 0.15 . 1 . . . . 61 LYS CB . 15329 1
700 . 1 1 61 61 LYS CD C 13 29.547 0.15 . 1 . . . . 61 LYS CD . 15329 1
701 . 1 1 61 61 LYS CE C 13 42.076 0.15 . 1 . . . . 61 LYS CE . 15329 1
702 . 1 1 61 61 LYS CG C 13 25.223 0.15 . 1 . . . . 61 LYS CG . 15329 1
703 . 1 1 61 61 LYS N N 15 120.745 0.15 . 1 . . . . 61 LYS N . 15329 1
704 . 1 1 62 62 VAL H H 1 7.543 0.02 . 1 . . . . 62 VAL H . 15329 1
705 . 1 1 62 62 VAL HA H 1 4.081 0.02 . 1 . . . . 62 VAL HA . 15329 1
706 . 1 1 62 62 VAL HB H 1 2.045 0.02 . 1 . . . . 62 VAL HB . 15329 1
707 . 1 1 62 62 VAL HG11 H 1 0.728 0.02 . 1 . . . . 62 VAL HG1 . 15329 1
708 . 1 1 62 62 VAL HG12 H 1 0.728 0.02 . 1 . . . . 62 VAL HG1 . 15329 1
709 . 1 1 62 62 VAL HG13 H 1 0.728 0.02 . 1 . . . . 62 VAL HG1 . 15329 1
710 . 1 1 62 62 VAL HG21 H 1 0.659 0.02 . 1 . . . . 62 VAL HG2 . 15329 1
711 . 1 1 62 62 VAL HG22 H 1 0.659 0.02 . 1 . . . . 62 VAL HG2 . 15329 1
712 . 1 1 62 62 VAL HG23 H 1 0.659 0.02 . 1 . . . . 62 VAL HG2 . 15329 1
713 . 1 1 62 62 VAL C C 13 175.692 0.15 . 1 . . . . 62 VAL C . 15329 1
714 . 1 1 62 62 VAL CA C 13 62.671 0.15 . 1 . . . . 62 VAL CA . 15329 1
715 . 1 1 62 62 VAL CB C 13 32.164 0.15 . 1 . . . . 62 VAL CB . 15329 1
716 . 1 1 62 62 VAL CG1 C 13 20.339 0.15 . 1 . . . . 62 VAL CG1 . 15329 1
717 . 1 1 62 62 VAL CG2 C 13 18.719 0.15 . 1 . . . . 62 VAL CG2 . 15329 1
718 . 1 1 62 62 VAL N N 15 110.797 0.15 . 1 . . . . 62 VAL N . 15329 1
719 . 1 1 63 63 LYS H H 1 6.834 0.02 . 1 . . . . 63 LYS H . 15329 1
720 . 1 1 63 63 LYS HA H 1 4.101 0.02 . 1 . . . . 63 LYS HA . 15329 1
721 . 1 1 63 63 LYS HB2 H 1 1.384 0.02 . 2 . . . . 63 LYS HB2 . 15329 1
722 . 1 1 63 63 LYS HB3 H 1 1.112 0.02 . 2 . . . . 63 LYS HB3 . 15329 1
723 . 1 1 63 63 LYS HD2 H 1 1.146 0.02 . 2 . . . . 63 LYS HD2 . 15329 1
724 . 1 1 63 63 LYS HD3 H 1 1.120 0.02 . 2 . . . . 63 LYS HD3 . 15329 1
725 . 1 1 63 63 LYS HE2 H 1 3.180 0.02 . 2 . . . . 63 LYS HE2 . 15329 1
726 . 1 1 63 63 LYS HE3 H 1 2.873 0.02 . 2 . . . . 63 LYS HE3 . 15329 1
727 . 1 1 63 63 LYS HG2 H 1 1.228 0.02 . 2 . . . . 63 LYS HG2 . 15329 1
728 . 1 1 63 63 LYS HG3 H 1 1.200 0.02 . 2 . . . . 63 LYS HG3 . 15329 1
729 . 1 1 63 63 LYS C C 13 176.227 0.15 . 1 . . . . 63 LYS C . 15329 1
730 . 1 1 63 63 LYS CA C 13 55.117 0.15 . 1 . . . . 63 LYS CA . 15329 1
731 . 1 1 63 63 LYS CB C 13 33.419 0.15 . 1 . . . . 63 LYS CB . 15329 1
732 . 1 1 63 63 LYS CD C 13 28.989 0.15 . 1 . . . . 63 LYS CD . 15329 1
733 . 1 1 63 63 LYS CE C 13 42.657 0.15 . 1 . . . . 63 LYS CE . 15329 1
734 . 1 1 63 63 LYS CG C 13 21.848 0.15 . 1 . . . . 63 LYS CG . 15329 1
735 . 1 1 63 63 LYS N N 15 118.576 0.15 . 1 . . . . 63 LYS N . 15329 1
736 . 1 1 64 64 GLY H H 1 8.946 0.02 . 1 . . . . 64 GLY H . 15329 1
737 . 1 1 64 64 GLY HA2 H 1 4.024 0.02 . 2 . . . . 64 GLY HA2 . 15329 1
738 . 1 1 64 64 GLY HA3 H 1 3.788 0.02 . 2 . . . . 64 GLY HA3 . 15329 1
739 . 1 1 64 64 GLY C C 13 175.638 0.15 . 1 . . . . 64 GLY C . 15329 1
740 . 1 1 64 64 GLY CA C 13 45.309 0.15 . 1 . . . . 64 GLY CA . 15329 1
741 . 1 1 64 64 GLY N N 15 109.763 0.15 . 1 . . . . 64 GLY N . 15329 1
742 . 1 1 65 65 LYS H H 1 8.602 0.02 . 1 . . . . 65 LYS H . 15329 1
743 . 1 1 65 65 LYS HA H 1 4.105 0.02 . 1 . . . . 65 LYS HA . 15329 1
744 . 1 1 65 65 LYS HB2 H 1 1.855 0.02 . 2 . . . . 65 LYS HB2 . 15329 1
745 . 1 1 65 65 LYS HB3 H 1 1.852 0.02 . 2 . . . . 65 LYS HB3 . 15329 1
746 . 1 1 65 65 LYS HG2 H 1 1.519 0.02 . 2 . . . . 65 LYS HG2 . 15329 1
747 . 1 1 65 65 LYS HG3 H 1 1.519 0.02 . 2 . . . . 65 LYS HG3 . 15329 1
748 . 1 1 65 65 LYS C C 13 178.225 0.15 . 1 . . . . 65 LYS C . 15329 1
749 . 1 1 65 65 LYS CA C 13 59.158 0.15 . 1 . . . . 65 LYS CA . 15329 1
750 . 1 1 65 65 LYS CB C 13 32.340 0.15 . 1 . . . . 65 LYS CB . 15329 1
751 . 1 1 65 65 LYS CD C 13 28.929 0.15 . 1 . . . . 65 LYS CD . 15329 1
752 . 1 1 65 65 LYS CE C 13 42.214 0.15 . 1 . . . . 65 LYS CE . 15329 1
753 . 1 1 65 65 LYS CG C 13 24.877 0.15 . 1 . . . . 65 LYS CG . 15329 1
754 . 1 1 65 65 LYS N N 15 123.004 0.15 . 1 . . . . 65 LYS N . 15329 1
755 . 1 1 66 66 SER H H 1 8.540 0.02 . 1 . . . . 66 SER H . 15329 1
756 . 1 1 66 66 SER HA H 1 4.524 0.02 . 1 . . . . 66 SER HA . 15329 1
757 . 1 1 66 66 SER HB2 H 1 3.946 0.02 . 2 . . . . 66 SER HB2 . 15329 1
758 . 1 1 66 66 SER HB3 H 1 3.943 0.02 . 2 . . . . 66 SER HB3 . 15329 1
759 . 1 1 66 66 SER C C 13 173.760 0.15 . 1 . . . . 66 SER C . 15329 1
760 . 1 1 66 66 SER CA C 13 58.205 0.15 . 1 . . . . 66 SER CA . 15329 1
761 . 1 1 66 66 SER CB C 13 63.503 0.15 . 1 . . . . 66 SER CB . 15329 1
762 . 1 1 66 66 SER N N 15 112.660 0.15 . 1 . . . . 66 SER N . 15329 1
763 . 1 1 67 67 ALA H H 1 7.643 0.02 . 1 . . . . 67 ALA H . 15329 1
764 . 1 1 67 67 ALA HA H 1 4.538 0.02 . 1 . . . . 67 ALA HA . 15329 1
765 . 1 1 67 67 ALA HB1 H 1 1.539 0.02 . 1 . . . . 67 ALA HB . 15329 1
766 . 1 1 67 67 ALA HB2 H 1 1.539 0.02 . 1 . . . . 67 ALA HB . 15329 1
767 . 1 1 67 67 ALA HB3 H 1 1.539 0.02 . 1 . . . . 67 ALA HB . 15329 1
768 . 1 1 67 67 ALA C C 13 177.700 0.15 . 1 . . . . 67 ALA C . 15329 1
769 . 1 1 67 67 ALA CA C 13 51.741 0.15 . 1 . . . . 67 ALA CA . 15329 1
770 . 1 1 67 67 ALA CB C 13 21.498 0.15 . 1 . . . . 67 ALA CB . 15329 1
771 . 1 1 67 67 ALA N N 15 124.324 0.15 . 1 . . . . 67 ALA N . 15329 1
772 . 1 1 68 68 ARG HA H 1 4.752 0.02 . 1 . . . . 68 ARG HA . 15329 1
773 . 1 1 68 68 ARG HB2 H 1 2.172 0.02 . 2 . . . . 68 ARG HB2 . 15329 1
774 . 1 1 68 68 ARG HB3 H 1 1.859 0.02 . 2 . . . . 68 ARG HB3 . 15329 1
775 . 1 1 68 68 ARG HD2 H 1 3.286 0.02 . 2 . . . . 68 ARG HD2 . 15329 1
776 . 1 1 68 68 ARG HD3 H 1 3.280 0.02 . 2 . . . . 68 ARG HD3 . 15329 1
777 . 1 1 68 68 ARG HG2 H 1 1.714 0.02 . 2 . . . . 68 ARG HG2 . 15329 1
778 . 1 1 68 68 ARG HG3 H 1 1.715 0.02 . 2 . . . . 68 ARG HG3 . 15329 1
779 . 1 1 68 68 ARG C C 13 175.007 0.15 . 1 . . . . 68 ARG C . 15329 1
780 . 1 1 68 68 ARG CA C 13 55.394 0.15 . 1 . . . . 68 ARG CA . 15329 1
781 . 1 1 68 68 ARG CB C 13 31.721 0.15 . 1 . . . . 68 ARG CB . 15329 1
782 . 1 1 68 68 ARG CD C 13 43.349 0.15 . 1 . . . . 68 ARG CD . 15329 1
783 . 1 1 68 68 ARG CG C 13 27.334 0.15 . 1 . . . . 68 ARG CG . 15329 1
784 . 1 1 69 69 VAL H H 1 7.201 0.02 . 1 . . . . 69 VAL H . 15329 1
785 . 1 1 69 69 VAL HA H 1 5.336 0.02 . 1 . . . . 69 VAL HA . 15329 1
786 . 1 1 69 69 VAL HB H 1 1.965 0.02 . 1 . . . . 69 VAL HB . 15329 1
787 . 1 1 69 69 VAL HG11 H 1 0.871 0.02 . 1 . . . . 69 VAL HG1 . 15329 1
788 . 1 1 69 69 VAL HG12 H 1 0.871 0.02 . 1 . . . . 69 VAL HG1 . 15329 1
789 . 1 1 69 69 VAL HG13 H 1 0.871 0.02 . 1 . . . . 69 VAL HG1 . 15329 1
790 . 1 1 69 69 VAL HG21 H 1 0.736 0.02 . 1 . . . . 69 VAL HG2 . 15329 1
791 . 1 1 69 69 VAL HG22 H 1 0.736 0.02 . 1 . . . . 69 VAL HG2 . 15329 1
792 . 1 1 69 69 VAL HG23 H 1 0.736 0.02 . 1 . . . . 69 VAL HG2 . 15329 1
793 . 1 1 69 69 VAL C C 13 174.202 0.15 . 1 . . . . 69 VAL C . 15329 1
794 . 1 1 69 69 VAL CA C 13 58.375 0.15 . 1 . . . . 69 VAL CA . 15329 1
795 . 1 1 69 69 VAL CB C 13 36.987 0.15 . 1 . . . . 69 VAL CB . 15329 1
796 . 1 1 69 69 VAL CG1 C 13 21.742 0.15 . 1 . . . . 69 VAL CG1 . 15329 1
797 . 1 1 69 69 VAL CG2 C 13 16.797 0.15 . 1 . . . . 69 VAL CG2 . 15329 1
798 . 1 1 69 69 VAL N N 15 110.070 0.15 . 1 . . . . 69 VAL N . 15329 1
799 . 1 1 70 70 ILE H H 1 8.910 0.02 . 1 . . . . 70 ILE H . 15329 1
800 . 1 1 70 70 ILE HA H 1 5.014 0.02 . 1 . . . . 70 ILE HA . 15329 1
801 . 1 1 70 70 ILE HB H 1 2.095 0.02 . 1 . . . . 70 ILE HB . 15329 1
802 . 1 1 70 70 ILE HD11 H 1 0.571 0.02 . 1 . . . . 70 ILE HD1 . 15329 1
803 . 1 1 70 70 ILE HD12 H 1 0.571 0.02 . 1 . . . . 70 ILE HD1 . 15329 1
804 . 1 1 70 70 ILE HD13 H 1 0.571 0.02 . 1 . . . . 70 ILE HD1 . 15329 1
805 . 1 1 70 70 ILE HG12 H 1 1.745 0.02 . 2 . . . . 70 ILE HG12 . 15329 1
806 . 1 1 70 70 ILE HG13 H 1 1.439 0.02 . 2 . . . . 70 ILE HG13 . 15329 1
807 . 1 1 70 70 ILE HG21 H 1 0.114 0.02 . 1 . . . . 70 ILE HG2 . 15329 1
808 . 1 1 70 70 ILE HG22 H 1 0.114 0.02 . 1 . . . . 70 ILE HG2 . 15329 1
809 . 1 1 70 70 ILE HG23 H 1 0.114 0.02 . 1 . . . . 70 ILE HG2 . 15329 1
810 . 1 1 70 70 ILE C C 13 175.362 0.15 . 1 . . . . 70 ILE C . 15329 1
811 . 1 1 70 70 ILE CA C 13 59.216 0.15 . 1 . . . . 70 ILE CA . 15329 1
812 . 1 1 70 70 ILE CB C 13 41.445 0.15 . 1 . . . . 70 ILE CB . 15329 1
813 . 1 1 70 70 ILE CD1 C 13 12.687 0.15 . 1 . . . . 70 ILE CD1 . 15329 1
814 . 1 1 70 70 ILE CG1 C 13 24.480 0.15 . 1 . . . . 70 ILE CG1 . 15329 1
815 . 1 1 70 70 ILE CG2 C 13 17.071 0.15 . 1 . . . . 70 ILE CG2 . 15329 1
816 . 1 1 70 70 ILE N N 15 111.898 0.15 . 1 . . . . 70 ILE N . 15329 1
817 . 1 1 71 71 ASN H H 1 8.666 0.02 . 1 . . . . 71 ASN H . 15329 1
818 . 1 1 71 71 ASN HA H 1 5.401 0.02 . 1 . . . . 71 ASN HA . 15329 1
819 . 1 1 71 71 ASN HB2 H 1 3.508 0.02 . 2 . . . . 71 ASN HB2 . 15329 1
820 . 1 1 71 71 ASN HB3 H 1 2.970 0.02 . 2 . . . . 71 ASN HB3 . 15329 1
821 . 1 1 71 71 ASN HD21 H 1 7.318 0.02 . 1 . . . . 71 ASN HD21 . 15329 1
822 . 1 1 71 71 ASN HD22 H 1 6.683 0.02 . 1 . . . . 71 ASN HD22 . 15329 1
823 . 1 1 71 71 ASN C C 13 175.427 0.15 . 1 . . . . 71 ASN C . 15329 1
824 . 1 1 71 71 ASN CA C 13 50.409 0.15 . 1 . . . . 71 ASN CA . 15329 1
825 . 1 1 71 71 ASN CB C 13 39.259 0.15 . 1 . . . . 71 ASN CB . 15329 1
826 . 1 1 71 71 ASN N N 15 120.282 0.15 . 1 . . . . 71 ASN N . 15329 1
827 . 1 1 71 71 ASN ND2 N 15 109.985 0.15 . 1 . . . . 71 ASN ND2 . 15329 1
828 . 1 1 72 72 TYR H H 1 8.660 0.02 . 1 . . . . 72 TYR H . 15329 1
829 . 1 1 72 72 TYR HA H 1 3.159 0.02 . 1 . . . . 72 TYR HA . 15329 1
830 . 1 1 72 72 TYR HB2 H 1 2.635 0.02 . 2 . . . . 72 TYR HB2 . 15329 1
831 . 1 1 72 72 TYR HB3 H 1 2.582 0.02 . 2 . . . . 72 TYR HB3 . 15329 1
832 . 1 1 72 72 TYR HD1 H 1 6.541 0.02 . 2 . . . . 72 TYR HD1 . 15329 1
833 . 1 1 72 72 TYR HD2 H 1 6.541 0.02 . 2 . . . . 72 TYR HD2 . 15329 1
834 . 1 1 72 72 TYR HE1 H 1 6.666 0.02 . 2 . . . . 72 TYR HE1 . 15329 1
835 . 1 1 72 72 TYR HE2 H 1 6.666 0.02 . 2 . . . . 72 TYR HE2 . 15329 1
836 . 1 1 72 72 TYR C C 13 176.819 0.15 . 1 . . . . 72 TYR C . 15329 1
837 . 1 1 72 72 TYR CA C 13 60.524 0.15 . 1 . . . . 72 TYR CA . 15329 1
838 . 1 1 72 72 TYR CB C 13 38.435 0.15 . 1 . . . . 72 TYR CB . 15329 1
839 . 1 1 72 72 TYR CD1 C 13 133.301 0.15 . 2 . . . . 72 TYR CD1 . 15329 1
840 . 1 1 72 72 TYR CD2 C 13 133.301 0.15 . 2 . . . . 72 TYR CD2 . 15329 1
841 . 1 1 72 72 TYR CE1 C 13 117.248 0.15 . 2 . . . . 72 TYR CE1 . 15329 1
842 . 1 1 72 72 TYR CE2 C 13 117.248 0.15 . 2 . . . . 72 TYR CE2 . 15329 1
843 . 1 1 72 72 TYR N N 15 118.677 0.15 . 1 . . . . 72 TYR N . 15329 1
844 . 1 1 73 73 GLU H H 1 7.860 0.02 . 1 . . . . 73 GLU H . 15329 1
845 . 1 1 73 73 GLU HA H 1 3.612 0.02 . 1 . . . . 73 GLU HA . 15329 1
846 . 1 1 73 73 GLU HB2 H 1 2.027 0.02 . 2 . . . . 73 GLU HB2 . 15329 1
847 . 1 1 73 73 GLU HB3 H 1 2.005 0.02 . 2 . . . . 73 GLU HB3 . 15329 1
848 . 1 1 73 73 GLU HG2 H 1 2.295 0.02 . 2 . . . . 73 GLU HG2 . 15329 1
849 . 1 1 73 73 GLU HG3 H 1 2.294 0.02 . 2 . . . . 73 GLU HG3 . 15329 1
850 . 1 1 73 73 GLU C C 13 180.343 0.15 . 1 . . . . 73 GLU C . 15329 1
851 . 1 1 73 73 GLU CA C 13 59.914 0.15 . 1 . . . . 73 GLU CA . 15329 1
852 . 1 1 73 73 GLU CB C 13 28.785 0.15 . 1 . . . . 73 GLU CB . 15329 1
853 . 1 1 73 73 GLU CG C 13 36.584 0.15 . 1 . . . . 73 GLU CG . 15329 1
854 . 1 1 73 73 GLU N N 15 118.229 0.15 . 1 . . . . 73 GLU N . 15329 1
855 . 1 1 74 74 GLU H H 1 8.381 0.02 . 1 . . . . 74 GLU H . 15329 1
856 . 1 1 74 74 GLU HA H 1 3.692 0.02 . 1 . . . . 74 GLU HA . 15329 1
857 . 1 1 74 74 GLU HB2 H 1 2.251 0.02 . 2 . . . . 74 GLU HB2 . 15329 1
858 . 1 1 74 74 GLU HB3 H 1 1.482 0.02 . 2 . . . . 74 GLU HB3 . 15329 1
859 . 1 1 74 74 GLU HG2 H 1 2.377 0.02 . 2 . . . . 74 GLU HG2 . 15329 1
860 . 1 1 74 74 GLU HG3 H 1 2.272 0.02 . 2 . . . . 74 GLU HG3 . 15329 1
861 . 1 1 74 74 GLU C C 13 177.944 0.15 . 1 . . . . 74 GLU C . 15329 1
862 . 1 1 74 74 GLU CA C 13 58.964 0.15 . 1 . . . . 74 GLU CA . 15329 1
863 . 1 1 74 74 GLU CB C 13 29.226 0.15 . 1 . . . . 74 GLU CB . 15329 1
864 . 1 1 74 74 GLU CG C 13 36.528 0.15 . 1 . . . . 74 GLU CG . 15329 1
865 . 1 1 74 74 GLU N N 15 122.046 0.15 . 1 . . . . 74 GLU N . 15329 1
866 . 1 1 75 75 PHE H H 1 8.670 0.02 . 1 . . . . 75 PHE H . 15329 1
867 . 1 1 75 75 PHE HA H 1 3.926 0.02 . 1 . . . . 75 PHE HA . 15329 1
868 . 1 1 75 75 PHE HB2 H 1 3.406 0.02 . 2 . . . . 75 PHE HB2 . 15329 1
869 . 1 1 75 75 PHE HB3 H 1 3.109 0.02 . 2 . . . . 75 PHE HB3 . 15329 1
870 . 1 1 75 75 PHE HD1 H 1 7.133 0.02 . 2 . . . . 75 PHE HD1 . 15329 1
871 . 1 1 75 75 PHE HD2 H 1 7.133 0.02 . 2 . . . . 75 PHE HD2 . 15329 1
872 . 1 1 75 75 PHE HZ H 1 7.369 0.02 . 1 . . . . 75 PHE HZ . 15329 1
873 . 1 1 75 75 PHE C C 13 176.335 0.15 . 1 . . . . 75 PHE C . 15329 1
874 . 1 1 75 75 PHE CA C 13 60.342 0.15 . 1 . . . . 75 PHE CA . 15329 1
875 . 1 1 75 75 PHE CB C 13 38.934 0.15 . 1 . . . . 75 PHE CB . 15329 1
876 . 1 1 75 75 PHE CD1 C 13 131.33 0.15 . 2 . . . . 75 PHE CD1 . 15329 1
877 . 1 1 75 75 PHE CD2 C 13 131.33 0.15 . 2 . . . . 75 PHE CD2 . 15329 1
878 . 1 1 75 75 PHE CZ C 13 129.00 0.15 . 1 . . . . 75 PHE CZ . 15329 1
879 . 1 1 75 75 PHE N N 15 121.900 0.15 . 1 . . . . 75 PHE N . 15329 1
880 . 1 1 76 76 LYS H H 1 7.846 0.02 . 1 . . . . 76 LYS H . 15329 1
881 . 1 1 76 76 LYS HA H 1 3.551 0.02 . 1 . . . . 76 LYS HA . 15329 1
882 . 1 1 76 76 LYS HB2 H 1 1.805 0.02 . 2 . . . . 76 LYS HB2 . 15329 1
883 . 1 1 76 76 LYS HB3 H 1 1.625 0.02 . 2 . . . . 76 LYS HB3 . 15329 1
884 . 1 1 76 76 LYS HD2 H 1 1.694 0.02 . 2 . . . . 76 LYS HD2 . 15329 1
885 . 1 1 76 76 LYS HD3 H 1 1.552 0.02 . 2 . . . . 76 LYS HD3 . 15329 1
886 . 1 1 76 76 LYS HE2 H 1 2.724 0.02 . 2 . . . . 76 LYS HE2 . 15329 1
887 . 1 1 76 76 LYS HE3 H 1 2.153 0.02 . 2 . . . . 76 LYS HE3 . 15329 1
888 . 1 1 76 76 LYS HG2 H 1 1.232 0.02 . 2 . . . . 76 LYS HG2 . 15329 1
889 . 1 1 76 76 LYS HG3 H 1 1.120 0.02 . 2 . . . . 76 LYS HG3 . 15329 1
890 . 1 1 76 76 LYS C C 13 179.127 0.15 . 1 . . . . 76 LYS C . 15329 1
891 . 1 1 76 76 LYS CA C 13 61.523 0.15 . 1 . . . . 76 LYS CA . 15329 1
892 . 1 1 76 76 LYS CB C 13 31.765 0.15 . 1 . . . . 76 LYS CB . 15329 1
893 . 1 1 76 76 LYS CD C 13 29.421 0.15 . 1 . . . . 76 LYS CD . 15329 1
894 . 1 1 76 76 LYS CE C 13 41.389 0.15 . 1 . . . . 76 LYS CE . 15329 1
895 . 1 1 76 76 LYS CG C 13 26.967 0.15 . 1 . . . . 76 LYS CG . 15329 1
896 . 1 1 76 76 LYS N N 15 119.084 0.15 . 1 . . . . 76 LYS N . 15329 1
897 . 1 1 77 77 LYS H H 1 7.409 0.02 . 1 . . . . 77 LYS H . 15329 1
898 . 1 1 77 77 LYS HA H 1 3.978 0.02 . 1 . . . . 77 LYS HA . 15329 1
899 . 1 1 77 77 LYS HB2 H 1 1.951 0.02 . 2 . . . . 77 LYS HB2 . 15329 1
900 . 1 1 77 77 LYS HB3 H 1 1.817 0.02 . 2 . . . . 77 LYS HB3 . 15329 1
901 . 1 1 77 77 LYS HD2 H 1 1.604 0.02 . 2 . . . . 77 LYS HD2 . 15329 1
902 . 1 1 77 77 LYS HD3 H 1 1.602 0.02 . 2 . . . . 77 LYS HD3 . 15329 1
903 . 1 1 77 77 LYS HE2 H 1 2.889 0.02 . 2 . . . . 77 LYS HE2 . 15329 1
904 . 1 1 77 77 LYS HE3 H 1 2.887 0.02 . 2 . . . . 77 LYS HE3 . 15329 1
905 . 1 1 77 77 LYS HG2 H 1 1.513 0.02 . 2 . . . . 77 LYS HG2 . 15329 1
906 . 1 1 77 77 LYS HG3 H 1 1.424 0.02 . 2 . . . . 77 LYS HG3 . 15329 1
907 . 1 1 77 77 LYS C C 13 178.923 0.15 . 1 . . . . 77 LYS C . 15329 1
908 . 1 1 77 77 LYS CA C 13 58.719 0.15 . 1 . . . . 77 LYS CA . 15329 1
909 . 1 1 77 77 LYS CB C 13 31.339 0.15 . 1 . . . . 77 LYS CB . 15329 1
910 . 1 1 77 77 LYS CD C 13 28.653 0.15 . 1 . . . . 77 LYS CD . 15329 1
911 . 1 1 77 77 LYS CE C 13 42.042 0.15 . 1 . . . . 77 LYS CE . 15329 1
912 . 1 1 77 77 LYS CG C 13 24.820 0.15 . 1 . . . . 77 LYS CG . 15329 1
913 . 1 1 77 77 LYS N N 15 119.219 0.15 . 1 . . . . 77 LYS N . 15329 1
914 . 1 1 78 78 ALA H H 1 8.406 0.02 . 1 . . . . 78 ALA H . 15329 1
915 . 1 1 78 78 ALA HA H 1 3.726 0.02 . 1 . . . . 78 ALA HA . 15329 1
916 . 1 1 78 78 ALA HB1 H 1 1.048 0.02 . 1 . . . . 78 ALA HB . 15329 1
917 . 1 1 78 78 ALA HB2 H 1 1.048 0.02 . 1 . . . . 78 ALA HB . 15329 1
918 . 1 1 78 78 ALA HB3 H 1 1.048 0.02 . 1 . . . . 78 ALA HB . 15329 1
919 . 1 1 78 78 ALA C C 13 179.704 0.15 . 1 . . . . 78 ALA C . 15329 1
920 . 1 1 78 78 ALA CA C 13 54.955 0.15 . 1 . . . . 78 ALA CA . 15329 1
921 . 1 1 78 78 ALA CB C 13 18.134 0.15 . 1 . . . . 78 ALA CB . 15329 1
922 . 1 1 78 78 ALA N N 15 124.668 0.15 . 1 . . . . 78 ALA N . 15329 1
923 . 1 1 79 79 LEU H H 1 8.036 0.02 . 1 . . . . 79 LEU H . 15329 1
924 . 1 1 79 79 LEU HA H 1 4.044 0.02 . 1 . . . . 79 LEU HA . 15329 1
925 . 1 1 79 79 LEU HB2 H 1 2.026 0.02 . 2 . . . . 79 LEU HB2 . 15329 1
926 . 1 1 79 79 LEU HB3 H 1 1.350 0.02 . 2 . . . . 79 LEU HB3 . 15329 1
927 . 1 1 79 79 LEU HD11 H 1 0.520 0.02 . 1 . . . . 79 LEU HD1 . 15329 1
928 . 1 1 79 79 LEU HD12 H 1 0.520 0.02 . 1 . . . . 79 LEU HD1 . 15329 1
929 . 1 1 79 79 LEU HD13 H 1 0.520 0.02 . 1 . . . . 79 LEU HD1 . 15329 1
930 . 1 1 79 79 LEU HD21 H 1 0.711 0.02 . 1 . . . . 79 LEU HD2 . 15329 1
931 . 1 1 79 79 LEU HD22 H 1 0.711 0.02 . 1 . . . . 79 LEU HD2 . 15329 1
932 . 1 1 79 79 LEU HD23 H 1 0.711 0.02 . 1 . . . . 79 LEU HD2 . 15329 1
933 . 1 1 79 79 LEU HG H 1 1.438 0.02 . 1 . . . . 79 LEU HG . 15329 1
934 . 1 1 79 79 LEU C C 13 179.473 0.15 . 1 . . . . 79 LEU C . 15329 1
935 . 1 1 79 79 LEU CA C 13 58.103 0.15 . 1 . . . . 79 LEU CA . 15329 1
936 . 1 1 79 79 LEU CB C 13 41.053 0.15 . 1 . . . . 79 LEU CB . 15329 1
937 . 1 1 79 79 LEU CD1 C 13 27.009 0.15 . 1 . . . . 79 LEU CD1 . 15329 1
938 . 1 1 79 79 LEU CD2 C 13 21.670 0.15 . 1 . . . . 79 LEU CD2 . 15329 1
939 . 1 1 79 79 LEU CG C 13 26.391 0.15 . 1 . . . . 79 LEU CG . 15329 1
940 . 1 1 79 79 LEU N N 15 116.671 0.15 . 1 . . . . 79 LEU N . 15329 1
941 . 1 1 80 80 GLU H H 1 8.282 0.02 . 1 . . . . 80 GLU H . 15329 1
942 . 1 1 80 80 GLU HA H 1 3.888 0.02 . 1 . . . . 80 GLU HA . 15329 1
943 . 1 1 80 80 GLU HB2 H 1 2.072 0.02 . 2 . . . . 80 GLU HB2 . 15329 1
944 . 1 1 80 80 GLU HB3 H 1 1.945 0.02 . 2 . . . . 80 GLU HB3 . 15329 1
945 . 1 1 80 80 GLU HG2 H 1 1.966 0.02 . 2 . . . . 80 GLU HG2 . 15329 1
946 . 1 1 80 80 GLU HG3 H 1 1.839 0.02 . 2 . . . . 80 GLU HG3 . 15329 1
947 . 1 1 80 80 GLU C C 13 178.628 0.15 . 1 . . . . 80 GLU C . 15329 1
948 . 1 1 80 80 GLU CA C 13 60.459 0.15 . 1 . . . . 80 GLU CA . 15329 1
949 . 1 1 80 80 GLU CB C 13 29.578 0.15 . 1 . . . . 80 GLU CB . 15329 1
950 . 1 1 80 80 GLU CG C 13 36.521 0.15 . 1 . . . . 80 GLU CG . 15329 1
951 . 1 1 80 80 GLU N N 15 119.967 0.15 . 1 . . . . 80 GLU N . 15329 1
952 . 1 1 81 81 GLU H H 1 8.020 0.02 . 1 . . . . 81 GLU H . 15329 1
953 . 1 1 81 81 GLU HA H 1 4.074 0.02 . 1 . . . . 81 GLU HA . 15329 1
954 . 1 1 81 81 GLU HB2 H 1 2.210 0.02 . 2 . . . . 81 GLU HB2 . 15329 1
955 . 1 1 81 81 GLU HB3 H 1 2.102 0.02 . 2 . . . . 81 GLU HB3 . 15329 1
956 . 1 1 81 81 GLU HG2 H 1 2.282 0.02 . 2 . . . . 81 GLU HG2 . 15329 1
957 . 1 1 81 81 GLU HG3 H 1 2.135 0.02 . 2 . . . . 81 GLU HG3 . 15329 1
958 . 1 1 81 81 GLU C C 13 179.511 0.15 . 1 . . . . 81 GLU C . 15329 1
959 . 1 1 81 81 GLU CA C 13 58.961 0.15 . 1 . . . . 81 GLU CA . 15329 1
960 . 1 1 81 81 GLU CB C 13 29.369 0.15 . 1 . . . . 81 GLU CB . 15329 1
961 . 1 1 81 81 GLU CG C 13 35.978 0.15 . 1 . . . . 81 GLU CG . 15329 1
962 . 1 1 81 81 GLU N N 15 118.501 0.15 . 1 . . . . 81 GLU N . 15329 1
963 . 1 1 82 82 LEU H H 1 7.860 0.02 . 1 . . . . 82 LEU H . 15329 1
964 . 1 1 82 82 LEU HA H 1 4.198 0.02 . 1 . . . . 82 LEU HA . 15329 1
965 . 1 1 82 82 LEU HB2 H 1 1.930 0.02 . 2 . . . . 82 LEU HB2 . 15329 1
966 . 1 1 82 82 LEU HB3 H 1 1.241 0.02 . 2 . . . . 82 LEU HB3 . 15329 1
967 . 1 1 82 82 LEU HD11 H 1 0.983 0.02 . 1 . . . . 82 LEU HD1 . 15329 1
968 . 1 1 82 82 LEU HD12 H 1 0.983 0.02 . 1 . . . . 82 LEU HD1 . 15329 1
969 . 1 1 82 82 LEU HD13 H 1 0.983 0.02 . 1 . . . . 82 LEU HD1 . 15329 1
970 . 1 1 82 82 LEU HD21 H 1 0.864 0.02 . 1 . . . . 82 LEU HD2 . 15329 1
971 . 1 1 82 82 LEU HD22 H 1 0.864 0.02 . 1 . . . . 82 LEU HD2 . 15329 1
972 . 1 1 82 82 LEU HD23 H 1 0.864 0.02 . 1 . . . . 82 LEU HD2 . 15329 1
973 . 1 1 82 82 LEU HG H 1 2.062 0.02 . 1 . . . . 82 LEU HG . 15329 1
974 . 1 1 82 82 LEU C C 13 178.736 0.15 . 1 . . . . 82 LEU C . 15329 1
975 . 1 1 82 82 LEU CA C 13 56.194 0.15 . 1 . . . . 82 LEU CA . 15329 1
976 . 1 1 82 82 LEU CB C 13 43.529 0.15 . 1 . . . . 82 LEU CB . 15329 1
977 . 1 1 82 82 LEU CD1 C 13 27.225 0.15 . 1 . . . . 82 LEU CD1 . 15329 1
978 . 1 1 82 82 LEU CD2 C 13 22.922 0.15 . 1 . . . . 82 LEU CD2 . 15329 1
979 . 1 1 82 82 LEU CG C 13 26.577 0.15 . 1 . . . . 82 LEU CG . 15329 1
980 . 1 1 82 82 LEU N N 15 116.618 0.15 . 1 . . . . 82 LEU N . 15329 1
981 . 1 1 83 83 ALA H H 1 8.324 0.02 . 1 . . . . 83 ALA H . 15329 1
982 . 1 1 83 83 ALA HA H 1 3.965 0.02 . 1 . . . . 83 ALA HA . 15329 1
983 . 1 1 83 83 ALA HB1 H 1 1.699 0.02 . 1 . . . . 83 ALA HB . 15329 1
984 . 1 1 83 83 ALA HB2 H 1 1.699 0.02 . 1 . . . . 83 ALA HB . 15329 1
985 . 1 1 83 83 ALA HB3 H 1 1.699 0.02 . 1 . . . . 83 ALA HB . 15329 1
986 . 1 1 83 83 ALA C C 13 178.429 0.15 . 1 . . . . 83 ALA C . 15329 1
987 . 1 1 83 83 ALA CA C 13 57.433 0.15 . 1 . . . . 83 ALA CA . 15329 1
988 . 1 1 83 83 ALA CB C 13 17.916 0.15 . 1 . . . . 83 ALA CB . 15329 1
989 . 1 1 83 83 ALA N N 15 123.232 0.15 . 1 . . . . 83 ALA N . 15329 1
990 . 1 1 84 84 THR H H 1 7.823 0.02 . 1 . . . . 84 THR H . 15329 1
991 . 1 1 84 84 THR HA H 1 4.070 0.02 . 1 . . . . 84 THR HA . 15329 1
992 . 1 1 84 84 THR HB H 1 4.388 0.02 . 1 . . . . 84 THR HB . 15329 1
993 . 1 1 84 84 THR HG21 H 1 1.331 0.02 . 1 . . . . 84 THR HG2 . 15329 1
994 . 1 1 84 84 THR HG22 H 1 1.331 0.02 . 1 . . . . 84 THR HG2 . 15329 1
995 . 1 1 84 84 THR HG23 H 1 1.331 0.02 . 1 . . . . 84 THR HG2 . 15329 1
996 . 1 1 84 84 THR C C 13 175.552 0.15 . 1 . . . . 84 THR C . 15329 1
997 . 1 1 84 84 THR CA C 13 63.781 0.15 . 1 . . . . 84 THR CA . 15329 1
998 . 1 1 84 84 THR CB C 13 68.728 0.15 . 1 . . . . 84 THR CB . 15329 1
999 . 1 1 84 84 THR CG2 C 13 22.087 0.15 . 1 . . . . 84 THR CG2 . 15329 1
1000 . 1 1 84 84 THR N N 15 105.742 0.15 . 1 . . . . 84 THR N . 15329 1
1001 . 1 1 85 85 LYS H H 1 7.207 0.02 . 1 . . . . 85 LYS H . 15329 1
1002 . 1 1 85 85 LYS HA H 1 4.156 0.02 . 1 . . . . 85 LYS HA . 15329 1
1003 . 1 1 85 85 LYS HB2 H 1 1.777 0.02 . 2 . . . . 85 LYS HB2 . 15329 1
1004 . 1 1 85 85 LYS HB3 H 1 1.777 0.02 . 2 . . . . 85 LYS HB3 . 15329 1
1005 . 1 1 85 85 LYS HD2 H 1 1.672 0.02 . 2 . . . . 85 LYS HD2 . 15329 1
1006 . 1 1 85 85 LYS HD3 H 1 1.668 0.02 . 2 . . . . 85 LYS HD3 . 15329 1
1007 . 1 1 85 85 LYS HE2 H 1 3.071 0.02 . 2 . . . . 85 LYS HE2 . 15329 1
1008 . 1 1 85 85 LYS HE3 H 1 3.067 0.02 . 2 . . . . 85 LYS HE3 . 15329 1
1009 . 1 1 85 85 LYS HG2 H 1 1.499 0.02 . 2 . . . . 85 LYS HG2 . 15329 1
1010 . 1 1 85 85 LYS HG3 H 1 1.489 0.02 . 2 . . . . 85 LYS HG3 . 15329 1
1011 . 1 1 85 85 LYS C C 13 177.174 0.15 . 1 . . . . 85 LYS C . 15329 1
1012 . 1 1 85 85 LYS CA C 13 58.161 0.15 . 1 . . . . 85 LYS CA . 15329 1
1013 . 1 1 85 85 LYS CB C 13 33.563 0.15 . 1 . . . . 85 LYS CB . 15329 1
1014 . 1 1 85 85 LYS CD C 13 29.490 0.15 . 1 . . . . 85 LYS CD . 15329 1
1015 . 1 1 85 85 LYS CE C 13 42.145 0.15 . 1 . . . . 85 LYS CE . 15329 1
1016 . 1 1 85 85 LYS CG C 13 25.507 0.15 . 1 . . . . 85 LYS CG . 15329 1
1017 . 1 1 85 85 LYS N N 15 120.333 0.15 . 1 . . . . 85 LYS N . 15329 1
1018 . 1 1 86 86 ARG H H 1 7.973 0.02 . 1 . . . . 86 ARG H . 15329 1
1019 . 1 1 86 86 ARG HA H 1 4.030 0.02 . 1 . . . . 86 ARG HA . 15329 1
1020 . 1 1 86 86 ARG HB2 H 1 1.691 0.02 . 2 . . . . 86 ARG HB2 . 15329 1
1021 . 1 1 86 86 ARG HB3 H 1 1.544 0.02 . 2 . . . . 86 ARG HB3 . 15329 1
1022 . 1 1 86 86 ARG HD2 H 1 3.297 0.02 . 2 . . . . 86 ARG HD2 . 15329 1
1023 . 1 1 86 86 ARG HD3 H 1 3.226 0.02 . 2 . . . . 86 ARG HD3 . 15329 1
1024 . 1 1 86 86 ARG HE H 1 6.811 0.02 . 1 . . . . 86 ARG HE . 15329 1
1025 . 1 1 86 86 ARG HG2 H 1 0.951 0.02 . 2 . . . . 86 ARG HG2 . 15329 1
1026 . 1 1 86 86 ARG HG3 H 1 0.776 0.02 . 2 . . . . 86 ARG HG3 . 15329 1
1027 . 1 1 86 86 ARG C C 13 175.419 0.15 . 1 . . . . 86 ARG C . 15329 1
1028 . 1 1 86 86 ARG CA C 13 55.160 0.15 . 1 . . . . 86 ARG CA . 15329 1
1029 . 1 1 86 86 ARG CB C 13 31.105 0.15 . 1 . . . . 86 ARG CB . 15329 1
1030 . 1 1 86 86 ARG CD C 13 41.194 0.15 . 1 . . . . 86 ARG CD . 15329 1
1031 . 1 1 86 86 ARG CG C 13 27.281 0.15 . 1 . . . . 86 ARG CG . 15329 1
1032 . 1 1 86 86 ARG N N 15 117.642 0.15 . 1 . . . . 86 ARG N . 15329 1
1033 . 1 1 86 86 ARG NE N 15 83.401 0.15 . 1 . . . . 86 ARG NE . 15329 1
1034 . 1 1 87 87 PHE H H 1 7.807 0.02 . 1 . . . . 87 PHE H . 15329 1
1035 . 1 1 87 87 PHE HA H 1 4.795 0.02 . 1 . . . . 87 PHE HA . 15329 1
1036 . 1 1 87 87 PHE HB2 H 1 2.922 0.02 . 2 . . . . 87 PHE HB2 . 15329 1
1037 . 1 1 87 87 PHE HB3 H 1 2.814 0.02 . 2 . . . . 87 PHE HB3 . 15329 1
1038 . 1 1 87 87 PHE HD1 H 1 7.329 0.02 . 2 . . . . 87 PHE HD1 . 15329 1
1039 . 1 1 87 87 PHE HD2 H 1 7.329 0.02 . 2 . . . . 87 PHE HD2 . 15329 1
1040 . 1 1 87 87 PHE HE1 H 1 7.053 0.02 . 2 . . . . 87 PHE HE1 . 15329 1
1041 . 1 1 87 87 PHE HE2 H 1 7.053 0.02 . 2 . . . . 87 PHE HE2 . 15329 1
1042 . 1 1 87 87 PHE HZ H 1 7.010 0.02 . 1 . . . . 87 PHE HZ . 15329 1
1043 . 1 1 87 87 PHE C C 13 174.597 0.15 . 1 . . . . 87 PHE C . 15329 1
1044 . 1 1 87 87 PHE CA C 13 56.487 0.15 . 1 . . . . 87 PHE CA . 15329 1
1045 . 1 1 87 87 PHE CB C 13 38.852 0.15 . 1 . . . . 87 PHE CB . 15329 1
1046 . 1 1 87 87 PHE CD1 C 13 132.300 0.15 . 2 . . . . 87 PHE CD1 . 15329 1
1047 . 1 1 87 87 PHE CD2 C 13 132.300 0.15 . 2 . . . . 87 PHE CD2 . 15329 1
1048 . 1 1 87 87 PHE CE1 C 13 131.282 0.15 . 2 . . . . 87 PHE CE1 . 15329 1
1049 . 1 1 87 87 PHE CE2 C 13 131.282 0.15 . 2 . . . . 87 PHE CE2 . 15329 1
1050 . 1 1 87 87 PHE CZ C 13 128.847 0.15 . 1 . . . . 87 PHE CZ . 15329 1
1051 . 1 1 87 87 PHE N N 15 118.010 0.15 . 1 . . . . 87 PHE N . 15329 1
1052 . 1 1 88 88 LYS H H 1 7.876 0.02 . 1 . . . . 88 LYS H . 15329 1
1053 . 1 1 88 88 LYS HA H 1 4.279 0.02 . 1 . . . . 88 LYS HA . 15329 1
1054 . 1 1 88 88 LYS HB2 H 1 1.810 0.02 . 2 . . . . 88 LYS HB2 . 15329 1
1055 . 1 1 88 88 LYS HB3 H 1 1.808 0.02 . 2 . . . . 88 LYS HB3 . 15329 1
1056 . 1 1 88 88 LYS HD2 H 1 1.738 0.02 . 2 . . . . 88 LYS HD2 . 15329 1
1057 . 1 1 88 88 LYS HD3 H 1 1.730 0.02 . 2 . . . . 88 LYS HD3 . 15329 1
1058 . 1 1 88 88 LYS HE2 H 1 3.057 0.02 . 2 . . . . 88 LYS HE2 . 15329 1
1059 . 1 1 88 88 LYS HE3 H 1 3.056 0.02 . 2 . . . . 88 LYS HE3 . 15329 1
1060 . 1 1 88 88 LYS HG2 H 1 1.527 0.02 . 2 . . . . 88 LYS HG2 . 15329 1
1061 . 1 1 88 88 LYS HG3 H 1 1.486 0.02 . 2 . . . . 88 LYS HG3 . 15329 1
1062 . 1 1 88 88 LYS C C 13 178.179 0.15 . 1 . . . . 88 LYS C . 15329 1
1063 . 1 1 88 88 LYS CA C 13 58.096 0.15 . 1 . . . . 88 LYS CA . 15329 1
1064 . 1 1 88 88 LYS CB C 13 32.625 0.15 . 1 . . . . 88 LYS CB . 15329 1
1065 . 1 1 88 88 LYS CD C 13 29.312 0.15 . 1 . . . . 88 LYS CD . 15329 1
1066 . 1 1 88 88 LYS CE C 13 42.191 0.15 . 1 . . . . 88 LYS CE . 15329 1
1067 . 1 1 88 88 LYS CG C 13 24.873 0.15 . 1 . . . . 88 LYS CG . 15329 1
1068 . 1 1 88 88 LYS N N 15 122.043 0.15 . 1 . . . . 88 LYS N . 15329 1
1069 . 1 1 89 89 GLY H H 1 8.926 0.02 . 1 . . . . 89 GLY H . 15329 1
1070 . 1 1 89 89 GLY HA2 H 1 4.192 0.02 . 2 . . . . 89 GLY HA2 . 15329 1
1071 . 1 1 89 89 GLY HA3 H 1 3.819 0.02 . 2 . . . . 89 GLY HA3 . 15329 1
1072 . 1 1 89 89 GLY C C 13 174.427 0.15 . 1 . . . . 89 GLY C . 15329 1
1073 . 1 1 89 89 GLY CA C 13 45.432 0.15 . 1 . . . . 89 GLY CA . 15329 1
1074 . 1 1 89 89 GLY N N 15 111.980 0.15 . 1 . . . . 89 GLY N . 15329 1
1075 . 1 1 90 90 LYS H H 1 7.442 0.02 . 1 . . . . 90 LYS H . 15329 1
1076 . 1 1 90 90 LYS HA H 1 4.698 0.02 . 1 . . . . 90 LYS HA . 15329 1
1077 . 1 1 90 90 LYS HB2 H 1 1.897 0.02 . 2 . . . . 90 LYS HB2 . 15329 1
1078 . 1 1 90 90 LYS HB3 H 1 1.817 0.02 . 2 . . . . 90 LYS HB3 . 15329 1
1079 . 1 1 90 90 LYS HD2 H 1 1.425 0.02 . 2 . . . . 90 LYS HD2 . 15329 1
1080 . 1 1 90 90 LYS HD3 H 1 1.336 0.02 . 2 . . . . 90 LYS HD3 . 15329 1
1081 . 1 1 90 90 LYS HE2 H 1 2.950 0.02 . 2 . . . . 90 LYS HE2 . 15329 1
1082 . 1 1 90 90 LYS HE3 H 1 2.804 0.02 . 2 . . . . 90 LYS HE3 . 15329 1
1083 . 1 1 90 90 LYS HG2 H 1 1.444 0.02 . 2 . . . . 90 LYS HG2 . 15329 1
1084 . 1 1 90 90 LYS HG3 H 1 1.430 0.02 . 2 . . . . 90 LYS HG3 . 15329 1
1085 . 1 1 90 90 LYS C C 13 176.856 0.15 . 1 . . . . 90 LYS C . 15329 1
1086 . 1 1 90 90 LYS CA C 13 54.962 0.15 . 1 . . . . 90 LYS CA . 15329 1
1087 . 1 1 90 90 LYS CB C 13 35.248 0.15 . 1 . . . . 90 LYS CB . 15329 1
1088 . 1 1 90 90 LYS CD C 13 29.130 0.15 . 1 . . . . 90 LYS CD . 15329 1
1089 . 1 1 90 90 LYS CE C 13 42.205 0.15 . 1 . . . . 90 LYS CE . 15329 1
1090 . 1 1 90 90 LYS CG C 13 25.714 0.15 . 1 . . . . 90 LYS CG . 15329 1
1091 . 1 1 90 90 LYS N N 15 118.958 0.15 . 1 . . . . 90 LYS N . 15329 1
1092 . 1 1 91 91 SER H H 1 8.913 0.02 . 1 . . . . 91 SER H . 15329 1
1093 . 1 1 91 91 SER HA H 1 4.421 0.02 . 1 . . . . 91 SER HA . 15329 1
1094 . 1 1 91 91 SER HB2 H 1 4.359 0.02 . 2 . . . . 91 SER HB2 . 15329 1
1095 . 1 1 91 91 SER HB3 H 1 4.098 0.02 . 2 . . . . 91 SER HB3 . 15329 1
1096 . 1 1 91 91 SER C C 13 174.024 0.15 . 1 . . . . 91 SER C . 15329 1
1097 . 1 1 91 91 SER CA C 13 58.040 0.15 . 1 . . . . 91 SER CA . 15329 1
1098 . 1 1 91 91 SER CB C 13 64.540 0.15 . 1 . . . . 91 SER CB . 15329 1
1099 . 1 1 91 91 SER N N 15 118.161 0.15 . 1 . . . . 91 SER N . 15329 1
1100 . 1 1 92 92 LYS H H 1 8.924 0.02 . 1 . . . . 92 LYS H . 15329 1
1101 . 1 1 92 92 LYS HA H 1 3.872 0.02 . 1 . . . . 92 LYS HA . 15329 1
1102 . 1 1 92 92 LYS HB2 H 1 1.900 0.02 . 2 . . . . 92 LYS HB2 . 15329 1
1103 . 1 1 92 92 LYS HB3 H 1 1.798 0.02 . 2 . . . . 92 LYS HB3 . 15329 1
1104 . 1 1 92 92 LYS HD2 H 1 1.675 0.02 . 2 . . . . 92 LYS HD2 . 15329 1
1105 . 1 1 92 92 LYS HD3 H 1 1.674 0.02 . 2 . . . . 92 LYS HD3 . 15329 1
1106 . 1 1 92 92 LYS HE2 H 1 2.934 0.02 . 2 . . . . 92 LYS HE2 . 15329 1
1107 . 1 1 92 92 LYS HE3 H 1 2.938 0.02 . 2 . . . . 92 LYS HE3 . 15329 1
1108 . 1 1 92 92 LYS HG2 H 1 1.475 0.02 . 2 . . . . 92 LYS HG2 . 15329 1
1109 . 1 1 92 92 LYS HG3 H 1 1.418 0.02 . 2 . . . . 92 LYS HG3 . 15329 1
1110 . 1 1 92 92 LYS C C 13 178.868 0.15 . 1 . . . . 92 LYS C . 15329 1
1111 . 1 1 92 92 LYS CA C 13 60.804 0.15 . 1 . . . . 92 LYS CA . 15329 1
1112 . 1 1 92 92 LYS CB C 13 31.959 0.15 . 1 . . . . 92 LYS CB . 15329 1
1113 . 1 1 92 92 LYS CD C 13 29.423 0.15 . 1 . . . . 92 LYS CD . 15329 1
1114 . 1 1 92 92 LYS CE C 13 42.055 0.15 . 1 . . . . 92 LYS CE . 15329 1
1115 . 1 1 92 92 LYS CG C 13 24.838 0.15 . 1 . . . . 92 LYS CG . 15329 1
1116 . 1 1 92 92 LYS N N 15 121.867 0.15 . 1 . . . . 92 LYS N . 15329 1
1117 . 1 1 93 93 GLU H H 1 8.926 0.02 . 1 . . . . 93 GLU H . 15329 1
1118 . 1 1 93 93 GLU HA H 1 4.094 0.02 . 1 . . . . 93 GLU HA . 15329 1
1119 . 1 1 93 93 GLU HB2 H 1 2.057 0.02 . 2 . . . . 93 GLU HB2 . 15329 1
1120 . 1 1 93 93 GLU HB3 H 1 2.011 0.02 . 2 . . . . 93 GLU HB3 . 15329 1
1121 . 1 1 93 93 GLU HG2 H 1 2.456 0.02 . 2 . . . . 93 GLU HG2 . 15329 1
1122 . 1 1 93 93 GLU HG3 H 1 2.291 0.02 . 2 . . . . 93 GLU HG3 . 15329 1
1123 . 1 1 93 93 GLU C C 13 179.473 0.15 . 1 . . . . 93 GLU C . 15329 1
1124 . 1 1 93 93 GLU CA C 13 60.471 0.15 . 1 . . . . 93 GLU CA . 15329 1
1125 . 1 1 93 93 GLU CB C 13 28.884 0.15 . 1 . . . . 93 GLU CB . 15329 1
1126 . 1 1 93 93 GLU CG C 13 37.002 0.15 . 1 . . . . 93 GLU CG . 15329 1
1127 . 1 1 93 93 GLU N N 15 118.037 0.15 . 1 . . . . 93 GLU N . 15329 1
1128 . 1 1 94 94 GLU H H 1 7.714 0.02 . 1 . . . . 94 GLU H . 15329 1
1129 . 1 1 94 94 GLU HA H 1 4.079 0.02 . 1 . . . . 94 GLU HA . 15329 1
1130 . 1 1 94 94 GLU HB2 H 1 2.189 0.02 . 2 . . . . 94 GLU HB2 . 15329 1
1131 . 1 1 94 94 GLU HB3 H 1 1.932 0.02 . 2 . . . . 94 GLU HB3 . 15329 1
1132 . 1 1 94 94 GLU HG2 H 1 2.375 0.02 . 2 . . . . 94 GLU HG2 . 15329 1
1133 . 1 1 94 94 GLU HG3 H 1 2.257 0.02 . 2 . . . . 94 GLU HG3 . 15329 1
1134 . 1 1 94 94 GLU C C 13 179.907 0.15 . 1 . . . . 94 GLU C . 15329 1
1135 . 1 1 94 94 GLU CA C 13 58.824 0.15 . 1 . . . . 94 GLU CA . 15329 1
1136 . 1 1 94 94 GLU CB C 13 30.390 0.15 . 1 . . . . 94 GLU CB . 15329 1
1137 . 1 1 94 94 GLU CG C 13 37.035 0.15 . 1 . . . . 94 GLU CG . 15329 1
1138 . 1 1 94 94 GLU N N 15 120.156 0.15 . 1 . . . . 94 GLU N . 15329 1
1139 . 1 1 95 95 ALA H H 1 9.319 0.02 . 1 . . . . 95 ALA H . 15329 1
1140 . 1 1 95 95 ALA HA H 1 3.728 0.02 . 1 . . . . 95 ALA HA . 15329 1
1141 . 1 1 95 95 ALA HB1 H 1 1.503 0.02 . 1 . . . . 95 ALA HB . 15329 1
1142 . 1 1 95 95 ALA HB2 H 1 1.503 0.02 . 1 . . . . 95 ALA HB . 15329 1
1143 . 1 1 95 95 ALA HB3 H 1 1.503 0.02 . 1 . . . . 95 ALA HB . 15329 1
1144 . 1 1 95 95 ALA C C 13 178.531 0.15 . 1 . . . . 95 ALA C . 15329 1
1145 . 1 1 95 95 ALA CA C 13 55.014 0.15 . 1 . . . . 95 ALA CA . 15329 1
1146 . 1 1 95 95 ALA CB C 13 18.203 0.15 . 1 . . . . 95 ALA CB . 15329 1
1147 . 1 1 95 95 ALA N N 15 123.742 0.15 . 1 . . . . 95 ALA N . 15329 1
1148 . 1 1 96 96 PHE H H 1 8.329 0.02 . 1 . . . . 96 PHE H . 15329 1
1149 . 1 1 96 96 PHE HA H 1 4.350 0.02 . 1 . . . . 96 PHE HA . 15329 1
1150 . 1 1 96 96 PHE HB2 H 1 3.342 0.02 . 2 . . . . 96 PHE HB2 . 15329 1
1151 . 1 1 96 96 PHE HB3 H 1 3.115 0.02 . 2 . . . . 96 PHE HB3 . 15329 1
1152 . 1 1 96 96 PHE HD1 H 1 7.107 0.02 . 2 . . . . 96 PHE HD1 . 15329 1
1153 . 1 1 96 96 PHE HD2 H 1 7.107 0.02 . 2 . . . . 96 PHE HD2 . 15329 1
1154 . 1 1 96 96 PHE HE1 H 1 7.273 0.02 . 2 . . . . 96 PHE HE1 . 15329 1
1155 . 1 1 96 96 PHE HE2 H 1 7.273 0.02 . 2 . . . . 96 PHE HE2 . 15329 1
1156 . 1 1 96 96 PHE HZ H 1 6.863 0.02 . 1 . . . . 96 PHE HZ . 15329 1
1157 . 1 1 96 96 PHE C C 13 177.612 0.15 . 1 . . . . 96 PHE C . 15329 1
1158 . 1 1 96 96 PHE CA C 13 60.237 0.15 . 1 . . . . 96 PHE CA . 15329 1
1159 . 1 1 96 96 PHE CB C 13 38.469 0.15 . 1 . . . . 96 PHE CB . 15329 1
1160 . 1 1 96 96 PHE CD1 C 13 131.447 0.15 . 2 . . . . 96 PHE CD1 . 15329 1
1161 . 1 1 96 96 PHE CD2 C 13 131.447 0.15 . 2 . . . . 96 PHE CD2 . 15329 1
1162 . 1 1 96 96 PHE CE1 C 13 131.917 0.15 . 2 . . . . 96 PHE CE1 . 15329 1
1163 . 1 1 96 96 PHE CE2 C 13 131.917 0.15 . 2 . . . . 96 PHE CE2 . 15329 1
1164 . 1 1 96 96 PHE CZ C 13 129.460 0.15 . 1 . . . . 96 PHE CZ . 15329 1
1165 . 1 1 96 96 PHE N N 15 119.042 0.15 . 1 . . . . 96 PHE N . 15329 1
1166 . 1 1 97 97 ASP H H 1 7.854 0.02 . 1 . . . . 97 ASP H . 15329 1
1167 . 1 1 97 97 ASP HA H 1 4.090 0.02 . 1 . . . . 97 ASP HA . 15329 1
1168 . 1 1 97 97 ASP HB2 H 1 2.678 0.02 . 2 . . . . 97 ASP HB2 . 15329 1
1169 . 1 1 97 97 ASP HB3 H 1 2.575 0.02 . 2 . . . . 97 ASP HB3 . 15329 1
1170 . 1 1 97 97 ASP C C 13 178.034 0.15 . 1 . . . . 97 ASP C . 15329 1
1171 . 1 1 97 97 ASP CA C 13 58.057 0.15 . 1 . . . . 97 ASP CA . 15329 1
1172 . 1 1 97 97 ASP CB C 13 40.601 0.15 . 1 . . . . 97 ASP CB . 15329 1
1173 . 1 1 97 97 ASP N N 15 120.686 0.15 . 1 . . . . 97 ASP N . 15329 1
1174 . 1 1 98 98 ALA H H 1 7.731 0.02 . 1 . . . . 98 ALA H . 15329 1
1175 . 1 1 98 98 ALA HA H 1 3.728 0.02 . 1 . . . . 98 ALA HA . 15329 1
1176 . 1 1 98 98 ALA HB1 H 1 0.380 0.02 . 1 . . . . 98 ALA HB . 15329 1
1177 . 1 1 98 98 ALA HB2 H 1 0.380 0.02 . 1 . . . . 98 ALA HB . 15329 1
1178 . 1 1 98 98 ALA HB3 H 1 0.380 0.02 . 1 . . . . 98 ALA HB . 15329 1
1179 . 1 1 98 98 ALA C C 13 180.445 0.15 . 1 . . . . 98 ALA C . 15329 1
1180 . 1 1 98 98 ALA CA C 13 54.966 0.15 . 1 . . . . 98 ALA CA . 15329 1
1181 . 1 1 98 98 ALA CB C 13 15.750 0.15 . 1 . . . . 98 ALA CB . 15329 1
1182 . 1 1 98 98 ALA N N 15 119.983 0.15 . 1 . . . . 98 ALA N . 15329 1
1183 . 1 1 99 99 ILE H H 1 8.473 0.02 . 1 . . . . 99 ILE H . 15329 1
1184 . 1 1 99 99 ILE HA H 1 4.248 0.02 . 1 . . . . 99 ILE HA . 15329 1
1185 . 1 1 99 99 ILE HB H 1 1.980 0.02 . 1 . . . . 99 ILE HB . 15329 1
1186 . 1 1 99 99 ILE HD11 H 1 0.991 0.02 . 1 . . . . 99 ILE HD1 . 15329 1
1187 . 1 1 99 99 ILE HD12 H 1 0.991 0.02 . 1 . . . . 99 ILE HD1 . 15329 1
1188 . 1 1 99 99 ILE HD13 H 1 0.991 0.02 . 1 . . . . 99 ILE HD1 . 15329 1
1189 . 1 1 99 99 ILE HG12 H 1 1.684 0.02 . 2 . . . . 99 ILE HG12 . 15329 1
1190 . 1 1 99 99 ILE HG13 H 1 1.489 0.02 . 2 . . . . 99 ILE HG13 . 15329 1
1191 . 1 1 99 99 ILE HG21 H 1 1.303 0.02 . 1 . . . . 99 ILE HG2 . 15329 1
1192 . 1 1 99 99 ILE HG22 H 1 1.303 0.02 . 1 . . . . 99 ILE HG2 . 15329 1
1193 . 1 1 99 99 ILE HG23 H 1 1.303 0.02 . 1 . . . . 99 ILE HG2 . 15329 1
1194 . 1 1 99 99 ILE C C 13 176.906 0.15 . 1 . . . . 99 ILE C . 15329 1
1195 . 1 1 99 99 ILE CA C 13 65.497 0.15 . 1 . . . . 99 ILE CA . 15329 1
1196 . 1 1 99 99 ILE CB C 13 38.443 0.15 . 1 . . . . 99 ILE CB . 15329 1
1197 . 1 1 99 99 ILE CD1 C 13 15.112 0.15 . 1 . . . . 99 ILE CD1 . 15329 1
1198 . 1 1 99 99 ILE CG1 C 13 31.745 0.15 . 1 . . . . 99 ILE CG1 . 15329 1
1199 . 1 1 99 99 ILE CG2 C 13 18.336 0.15 . 1 . . . . 99 ILE CG2 . 15329 1
1200 . 1 1 99 99 ILE N N 15 120.601 0.15 . 1 . . . . 99 ILE N . 15329 1
1201 . 1 1 100 100 CYS H H 1 7.790 0.02 . 1 . . . . 100 CYS H . 15329 1
1202 . 1 1 100 100 CYS HA H 1 3.890 0.02 . 1 . . . . 100 CYS HA . 15329 1
1203 . 1 1 100 100 CYS HB2 H 1 2.933 0.02 . 2 . . . . 100 CYS HB2 . 15329 1
1204 . 1 1 100 100 CYS HB3 H 1 2.323 0.02 . 2 . . . . 100 CYS HB3 . 15329 1
1205 . 1 1 100 100 CYS C C 13 177.669 0.15 . 1 . . . . 100 CYS C . 15329 1
1206 . 1 1 100 100 CYS CA C 13 64.688 0.15 . 1 . . . . 100 CYS CA . 15329 1
1207 . 1 1 100 100 CYS CB C 13 26.742 0.15 . 1 . . . . 100 CYS CB . 15329 1
1208 . 1 1 100 100 CYS N N 15 120.908 0.15 . 1 . . . . 100 CYS N . 15329 1
1209 . 1 1 101 101 GLN H H 1 7.953 0.02 . 1 . . . . 101 GLN H . 15329 1
1210 . 1 1 101 101 GLN HA H 1 4.014 0.02 . 1 . . . . 101 GLN HA . 15329 1
1211 . 1 1 101 101 GLN HB2 H 1 2.143 0.02 . 2 . . . . 101 GLN HB2 . 15329 1
1212 . 1 1 101 101 GLN HB3 H 1 2.040 0.02 . 2 . . . . 101 GLN HB3 . 15329 1
1213 . 1 1 101 101 GLN HE21 H 1 7.420 0.02 . 1 . . . . 101 GLN HE21 . 15329 1
1214 . 1 1 101 101 GLN HE22 H 1 6.729 0.02 . 1 . . . . 101 GLN HE22 . 15329 1
1215 . 1 1 101 101 GLN HG2 H 1 2.501 0.02 . 2 . . . . 101 GLN HG2 . 15329 1
1216 . 1 1 101 101 GLN HG3 H 1 2.397 0.02 . 2 . . . . 101 GLN HG3 . 15329 1
1217 . 1 1 101 101 GLN C C 13 178.073 0.15 . 1 . . . . 101 GLN C . 15329 1
1218 . 1 1 101 101 GLN CA C 13 58.317 0.15 . 1 . . . . 101 GLN CA . 15329 1
1219 . 1 1 101 101 GLN CB C 13 28.213 0.15 . 1 . . . . 101 GLN CB . 15329 1
1220 . 1 1 101 101 GLN CD C 13 180.077 0.15 . 1 . . . . 101 GLN CD . 15329 1
1221 . 1 1 101 101 GLN CG C 13 34.148 0.15 . 1 . . . . 101 GLN CG . 15329 1
1222 . 1 1 101 101 GLN N N 15 118.388 0.15 . 1 . . . . 101 GLN N . 15329 1
1223 . 1 1 101 101 GLN NE2 N 15 112.297 0.15 . 1 . . . . 101 GLN NE2 . 15329 1
1224 . 1 1 102 102 LEU H H 1 7.304 0.02 . 1 . . . . 102 LEU H . 15329 1
1225 . 1 1 102 102 LEU HA H 1 4.158 0.02 . 1 . . . . 102 LEU HA . 15329 1
1226 . 1 1 102 102 LEU HB2 H 1 2.125 0.02 . 2 . . . . 102 LEU HB2 . 15329 1
1227 . 1 1 102 102 LEU HB3 H 1 1.902 0.02 . 2 . . . . 102 LEU HB3 . 15329 1
1228 . 1 1 102 102 LEU HD11 H 1 0.956 0.02 . 1 . . . . 102 LEU HD1 . 15329 1
1229 . 1 1 102 102 LEU HD12 H 1 0.956 0.02 . 1 . . . . 102 LEU HD1 . 15329 1
1230 . 1 1 102 102 LEU HD13 H 1 0.956 0.02 . 1 . . . . 102 LEU HD1 . 15329 1
1231 . 1 1 102 102 LEU HD21 H 1 0.955 0.02 . 1 . . . . 102 LEU HD2 . 15329 1
1232 . 1 1 102 102 LEU HD22 H 1 0.955 0.02 . 1 . . . . 102 LEU HD2 . 15329 1
1233 . 1 1 102 102 LEU HD23 H 1 0.955 0.02 . 1 . . . . 102 LEU HD2 . 15329 1
1234 . 1 1 102 102 LEU HG H 1 2.088 0.02 . 1 . . . . 102 LEU HG . 15329 1
1235 . 1 1 102 102 LEU C C 13 177.352 0.15 . 1 . . . . 102 LEU C . 15329 1
1236 . 1 1 102 102 LEU CA C 13 57.296 0.15 . 1 . . . . 102 LEU CA . 15329 1
1237 . 1 1 102 102 LEU CB C 13 41.378 0.15 . 1 . . . . 102 LEU CB . 15329 1
1238 . 1 1 102 102 LEU CD1 C 13 26.264 0.15 . 1 . . . . 102 LEU CD1 . 15329 1
1239 . 1 1 102 102 LEU CD2 C 13 22.557 0.15 . 1 . . . . 102 LEU CD2 . 15329 1
1240 . 1 1 102 102 LEU CG C 13 26.478 0.15 . 1 . . . . 102 LEU CG . 15329 1
1241 . 1 1 102 102 LEU N N 15 117.292 0.15 . 1 . . . . 102 LEU N . 15329 1
1242 . 1 1 103 103 VAL H H 1 6.894 0.02 . 1 . . . . 103 VAL H . 15329 1
1243 . 1 1 103 103 VAL HA H 1 4.129 0.02 . 1 . . . . 103 VAL HA . 15329 1
1244 . 1 1 103 103 VAL HB H 1 1.967 0.02 . 1 . . . . 103 VAL HB . 15329 1
1245 . 1 1 103 103 VAL HG11 H 1 1.207 0.02 . 1 . . . . 103 VAL HG1 . 15329 1
1246 . 1 1 103 103 VAL HG12 H 1 1.207 0.02 . 1 . . . . 103 VAL HG1 . 15329 1
1247 . 1 1 103 103 VAL HG13 H 1 1.207 0.02 . 1 . . . . 103 VAL HG1 . 15329 1
1248 . 1 1 103 103 VAL HG21 H 1 0.918 0.02 . 1 . . . . 103 VAL HG2 . 15329 1
1249 . 1 1 103 103 VAL HG22 H 1 0.918 0.02 . 1 . . . . 103 VAL HG2 . 15329 1
1250 . 1 1 103 103 VAL HG23 H 1 0.918 0.02 . 1 . . . . 103 VAL HG2 . 15329 1
1251 . 1 1 103 103 VAL C C 13 175.920 0.15 . 1 . . . . 103 VAL C . 15329 1
1252 . 1 1 103 103 VAL CA C 13 63.207 0.15 . 1 . . . . 103 VAL CA . 15329 1
1253 . 1 1 103 103 VAL CB C 13 34.240 0.15 . 1 . . . . 103 VAL CB . 15329 1
1254 . 1 1 103 103 VAL CG1 C 13 22.289 0.15 . 1 . . . . 103 VAL CG1 . 15329 1
1255 . 1 1 103 103 VAL CG2 C 13 21.945 0.15 . 1 . . . . 103 VAL CG2 . 15329 1
1256 . 1 1 103 103 VAL N N 15 115.528 0.15 . 1 . . . . 103 VAL N . 15329 1
1257 . 1 1 104 104 ALA H H 1 8.214 0.02 . 1 . . . . 104 ALA H . 15329 1
1258 . 1 1 104 104 ALA HA H 1 3.869 0.02 . 1 . . . . 104 ALA HA . 15329 1
1259 . 1 1 104 104 ALA HB1 H 1 1.377 0.02 . 1 . . . . 104 ALA HB . 15329 1
1260 . 1 1 104 104 ALA HB2 H 1 1.377 0.02 . 1 . . . . 104 ALA HB . 15329 1
1261 . 1 1 104 104 ALA HB3 H 1 1.377 0.02 . 1 . . . . 104 ALA HB . 15329 1
1262 . 1 1 104 104 ALA C C 13 178.233 0.15 . 1 . . . . 104 ALA C . 15329 1
1263 . 1 1 104 104 ALA CA C 13 54.770 0.15 . 1 . . . . 104 ALA CA . 15329 1
1264 . 1 1 104 104 ALA CB C 13 18.575 0.15 . 1 . . . . 104 ALA CB . 15329 1
1265 . 1 1 104 104 ALA N N 15 120.161 0.15 . 1 . . . . 104 ALA N . 15329 1
1266 . 1 1 105 105 GLY H H 1 8.029 0.02 . 1 . . . . 105 GLY H . 15329 1
1267 . 1 1 105 105 GLY HA2 H 1 4.283 0.02 . 2 . . . . 105 GLY HA2 . 15329 1
1268 . 1 1 105 105 GLY HA3 H 1 3.837 0.02 . 2 . . . . 105 GLY HA3 . 15329 1
1269 . 1 1 105 105 GLY C C 13 174.721 0.15 . 1 . . . . 105 GLY C . 15329 1
1270 . 1 1 105 105 GLY CA C 13 45.523 0.15 . 1 . . . . 105 GLY CA . 15329 1
1271 . 1 1 105 105 GLY N N 15 111.038 0.15 . 1 . . . . 105 GLY N . 15329 1
1272 . 1 1 106 106 LYS H H 1 8.104 0.02 . 1 . . . . 106 LYS H . 15329 1
1273 . 1 1 106 106 LYS HA H 1 4.632 0.02 . 1 . . . . 106 LYS HA . 15329 1
1274 . 1 1 106 106 LYS HB2 H 1 2.354 0.02 . 2 . . . . 106 LYS HB2 . 15329 1
1275 . 1 1 106 106 LYS HB3 H 1 1.942 0.02 . 2 . . . . 106 LYS HB3 . 15329 1
1276 . 1 1 106 106 LYS HD2 H 1 1.770 0.02 . 2 . . . . 106 LYS HD2 . 15329 1
1277 . 1 1 106 106 LYS HD3 H 1 1.668 0.02 . 2 . . . . 106 LYS HD3 . 15329 1
1278 . 1 1 106 106 LYS HE2 H 1 3.050 0.02 . 2 . . . . 106 LYS HE2 . 15329 1
1279 . 1 1 106 106 LYS HE3 H 1 3.050 0.02 . 2 . . . . 106 LYS HE3 . 15329 1
1280 . 1 1 106 106 LYS HG2 H 1 1.671 0.02 . 2 . . . . 106 LYS HG2 . 15329 1
1281 . 1 1 106 106 LYS HG3 H 1 1.345 0.02 . 2 . . . . 106 LYS HG3 . 15329 1
1282 . 1 1 106 106 LYS C C 13 176.552 0.15 . 1 . . . . 106 LYS C . 15329 1
1283 . 1 1 106 106 LYS CA C 13 55.289 0.15 . 1 . . . . 106 LYS CA . 15329 1
1284 . 1 1 106 106 LYS CB C 13 33.617 0.15 . 1 . . . . 106 LYS CB . 15329 1
1285 . 1 1 106 106 LYS CD C 13 28.264 0.15 . 1 . . . . 106 LYS CD . 15329 1
1286 . 1 1 106 106 LYS CE C 13 42.912 0.15 . 1 . . . . 106 LYS CE . 15329 1
1287 . 1 1 106 106 LYS CG C 13 25.579 0.15 . 1 . . . . 106 LYS CG . 15329 1
1288 . 1 1 106 106 LYS N N 15 120.751 0.15 . 1 . . . . 106 LYS N . 15329 1
1289 . 1 1 107 107 GLU H H 1 8.309 0.02 . 1 . . . . 107 GLU H . 15329 1
1290 . 1 1 107 107 GLU HA H 1 4.426 0.02 . 1 . . . . 107 GLU HA . 15329 1
1291 . 1 1 107 107 GLU HB2 H 1 1.912 0.02 . 2 . . . . 107 GLU HB2 . 15329 1
1292 . 1 1 107 107 GLU HB3 H 1 1.774 0.02 . 2 . . . . 107 GLU HB3 . 15329 1
1293 . 1 1 107 107 GLU HG2 H 1 2.057 0.02 . 2 . . . . 107 GLU HG2 . 15329 1
1294 . 1 1 107 107 GLU HG3 H 1 2.055 0.02 . 2 . . . . 107 GLU HG3 . 15329 1
1295 . 1 1 107 107 GLU C C 13 172.710 0.15 . 1 . . . . 107 GLU C . 15329 1
1296 . 1 1 107 107 GLU CA C 13 53.219 0.15 . 1 . . . . 107 GLU CA . 15329 1
1297 . 1 1 107 107 GLU CB C 13 30.859 0.15 . 1 . . . . 107 GLU CB . 15329 1
1298 . 1 1 107 107 GLU CG C 13 35.390 0.15 . 1 . . . . 107 GLU CG . 15329 1
1299 . 1 1 107 107 GLU N N 15 117.475 0.15 . 1 . . . . 107 GLU N . 15329 1
1300 . 1 1 108 108 PRO HA H 1 4.017 0.02 . 1 . . . . 108 PRO HA . 15329 1
1301 . 1 1 108 108 PRO HB2 H 1 1.347 0.02 . 2 . . . . 108 PRO HB2 . 15329 1
1302 . 1 1 108 108 PRO HB3 H 1 1.316 0.02 . 2 . . . . 108 PRO HB3 . 15329 1
1303 . 1 1 108 108 PRO HD2 H 1 3.221 0.02 . 2 . . . . 108 PRO HD2 . 15329 1
1304 . 1 1 108 108 PRO HD3 H 1 2.084 0.02 . 2 . . . . 108 PRO HD3 . 15329 1
1305 . 1 1 108 108 PRO HG2 H 1 1.639 0.02 . 2 . . . . 108 PRO HG2 . 15329 1
1306 . 1 1 108 108 PRO HG3 H 1 0.710 0.02 . 2 . . . . 108 PRO HG3 . 15329 1
1307 . 1 1 108 108 PRO C C 13 176.141 0.15 . 1 . . . . 108 PRO C . 15329 1
1308 . 1 1 108 108 PRO CA C 13 62.538 0.15 . 1 . . . . 108 PRO CA . 15329 1
1309 . 1 1 108 108 PRO CB C 13 31.318 0.15 . 1 . . . . 108 PRO CB . 15329 1
1310 . 1 1 108 108 PRO CD C 13 49.354 0.15 . 1 . . . . 108 PRO CD . 15329 1
1311 . 1 1 108 108 PRO CG C 13 26.850 0.15 . 1 . . . . 108 PRO CG . 15329 1
1312 . 1 1 109 109 ALA H H 1 8.510 0.02 . 1 . . . . 109 ALA H . 15329 1
1313 . 1 1 109 109 ALA HA H 1 4.249 0.02 . 1 . . . . 109 ALA HA . 15329 1
1314 . 1 1 109 109 ALA HB1 H 1 1.335 0.02 . 1 . . . . 109 ALA HB . 15329 1
1315 . 1 1 109 109 ALA HB2 H 1 1.335 0.02 . 1 . . . . 109 ALA HB . 15329 1
1316 . 1 1 109 109 ALA HB3 H 1 1.335 0.02 . 1 . . . . 109 ALA HB . 15329 1
1317 . 1 1 109 109 ALA C C 13 177.850 0.15 . 1 . . . . 109 ALA C . 15329 1
1318 . 1 1 109 109 ALA CA C 13 52.208 0.15 . 1 . . . . 109 ALA CA . 15329 1
1319 . 1 1 109 109 ALA CB C 13 19.406 0.15 . 1 . . . . 109 ALA CB . 15329 1
1320 . 1 1 109 109 ALA N N 15 125.804 0.15 . 1 . . . . 109 ALA N . 15329 1
1321 . 1 1 110 110 ASN H H 1 8.615 0.02 . 1 . . . . 110 ASN H . 15329 1
1322 . 1 1 110 110 ASN HA H 1 4.766 0.02 . 1 . . . . 110 ASN HA . 15329 1
1323 . 1 1 110 110 ASN HB2 H 1 2.820 0.02 . 2 . . . . 110 ASN HB2 . 15329 1
1324 . 1 1 110 110 ASN HB3 H 1 2.745 0.02 . 2 . . . . 110 ASN HB3 . 15329 1
1325 . 1 1 110 110 ASN HD21 H 1 7.601 0.02 . 1 . . . . 110 ASN HD21 . 15329 1
1326 . 1 1 110 110 ASN HD22 H 1 6.929 0.02 . 1 . . . . 110 ASN HD22 . 15329 1
1327 . 1 1 110 110 ASN C C 13 175.227 0.15 . 1 . . . . 110 ASN C . 15329 1
1328 . 1 1 110 110 ASN CA C 13 53.012 0.15 . 1 . . . . 110 ASN CA . 15329 1
1329 . 1 1 110 110 ASN CB C 13 39.087 0.15 . 1 . . . . 110 ASN CB . 15329 1
1330 . 1 1 110 110 ASN CG C 13 177.048 0.15 . 1 . . . . 110 ASN CG . 15329 1
1331 . 1 1 110 110 ASN N N 15 119.874 0.15 . 1 . . . . 110 ASN N . 15329 1
1332 . 1 1 110 110 ASN ND2 N 15 113.130 0.15 . 1 . . . . 110 ASN ND2 . 15329 1
1333 . 1 1 111 111 VAL H H 1 8.183 0.02 . 1 . . . . 111 VAL H . 15329 1
1334 . 1 1 111 111 VAL HA H 1 4.166 0.02 . 1 . . . . 111 VAL HA . 15329 1
1335 . 1 1 111 111 VAL HB H 1 2.130 0.02 . 1 . . . . 111 VAL HB . 15329 1
1336 . 1 1 111 111 VAL HG11 H 1 0.943 0.02 . 2 . . . . 111 VAL HG1 . 15329 1
1337 . 1 1 111 111 VAL HG12 H 1 0.943 0.02 . 2 . . . . 111 VAL HG1 . 15329 1
1338 . 1 1 111 111 VAL HG13 H 1 0.943 0.02 . 2 . . . . 111 VAL HG1 . 15329 1
1339 . 1 1 111 111 VAL HG21 H 1 0.922 0.02 . 2 . . . . 111 VAL HG2 . 15329 1
1340 . 1 1 111 111 VAL HG22 H 1 0.922 0.02 . 2 . . . . 111 VAL HG2 . 15329 1
1341 . 1 1 111 111 VAL HG23 H 1 0.922 0.02 . 2 . . . . 111 VAL HG2 . 15329 1
1342 . 1 1 111 111 VAL C C 13 176.563 0.15 . 1 . . . . 111 VAL C . 15329 1
1343 . 1 1 111 111 VAL CA C 13 62.442 0.15 . 1 . . . . 111 VAL CA . 15329 1
1344 . 1 1 111 111 VAL CB C 13 32.672 0.15 . 1 . . . . 111 VAL CB . 15329 1
1345 . 1 1 111 111 VAL CG1 C 13 21.237 0.15 . 2 . . . . 111 VAL CG1 . 15329 1
1346 . 1 1 111 111 VAL CG2 C 13 20.427 0.15 . 2 . . . . 111 VAL CG2 . 15329 1
1347 . 1 1 111 111 VAL N N 15 120.062 0.15 . 1 . . . . 111 VAL N . 15329 1
1348 . 1 1 112 112 GLY H H 1 8.475 0.02 . 1 . . . . 112 GLY H . 15329 1
1349 . 1 1 112 112 GLY HA2 H 1 3.975 0.02 . 2 . . . . 112 GLY HA2 . 15329 1
1350 . 1 1 112 112 GLY HA3 H 1 3.964 0.02 . 2 . . . . 112 GLY HA3 . 15329 1
1351 . 1 1 112 112 GLY C C 13 174.002 0.15 . 1 . . . . 112 GLY C . 15329 1
1352 . 1 1 112 112 GLY CA C 13 45.272 0.15 . 1 . . . . 112 GLY CA . 15329 1
1353 . 1 1 112 112 GLY N N 15 112.357 0.15 . 1 . . . . 112 GLY N . 15329 1
1354 . 1 1 113 113 VAL H H 1 8.010 0.02 . 1 . . . . 113 VAL H . 15329 1
1355 . 1 1 113 113 VAL HA H 1 4.188 0.02 . 1 . . . . 113 VAL HA . 15329 1
1356 . 1 1 113 113 VAL HB H 1 2.082 0.02 . 1 . . . . 113 VAL HB . 15329 1
1357 . 1 1 113 113 VAL HG11 H 1 0.924 0.02 . 2 . . . . 113 VAL HG1 . 15329 1
1358 . 1 1 113 113 VAL HG12 H 1 0.924 0.02 . 2 . . . . 113 VAL HG1 . 15329 1
1359 . 1 1 113 113 VAL HG13 H 1 0.924 0.02 . 2 . . . . 113 VAL HG1 . 15329 1
1360 . 1 1 113 113 VAL HG21 H 1 0.906 0.02 . 2 . . . . 113 VAL HG2 . 15329 1
1361 . 1 1 113 113 VAL HG22 H 1 0.906 0.02 . 2 . . . . 113 VAL HG2 . 15329 1
1362 . 1 1 113 113 VAL HG23 H 1 0.906 0.02 . 2 . . . . 113 VAL HG2 . 15329 1
1363 . 1 1 113 113 VAL C C 13 176.454 0.15 . 1 . . . . 113 VAL C . 15329 1
1364 . 1 1 113 113 VAL CA C 13 62.292 0.15 . 1 . . . . 113 VAL CA . 15329 1
1365 . 1 1 113 113 VAL CB C 13 32.867 0.15 . 1 . . . . 113 VAL CB . 15329 1
1366 . 1 1 113 113 VAL CG1 C 13 21.166 0.15 . 2 . . . . 113 VAL CG1 . 15329 1
1367 . 1 1 113 113 VAL CG2 C 13 20.883 0.15 . 2 . . . . 113 VAL CG2 . 15329 1
1368 . 1 1 113 113 VAL N N 15 119.518 0.15 . 1 . . . . 113 VAL N . 15329 1
1369 . 1 1 114 114 THR H H 1 8.285 0.02 . 1 . . . . 114 THR H . 15329 1
1370 . 1 1 114 114 THR HA H 1 4.328 0.02 . 1 . . . . 114 THR HA . 15329 1
1371 . 1 1 114 114 THR HB H 1 4.157 0.02 . 1 . . . . 114 THR HB . 15329 1
1372 . 1 1 114 114 THR HG21 H 1 1.187 0.02 . 1 . . . . 114 THR HG2 . 15329 1
1373 . 1 1 114 114 THR HG22 H 1 1.187 0.02 . 1 . . . . 114 THR HG2 . 15329 1
1374 . 1 1 114 114 THR HG23 H 1 1.187 0.02 . 1 . . . . 114 THR HG2 . 15329 1
1375 . 1 1 114 114 THR C C 13 174.313 0.15 . 1 . . . . 114 THR C . 15329 1
1376 . 1 1 114 114 THR CA C 13 62.011 0.15 . 1 . . . . 114 THR CA . 15329 1
1377 . 1 1 114 114 THR CB C 13 69.791 0.15 . 1 . . . . 114 THR CB . 15329 1
1378 . 1 1 114 114 THR CG2 C 13 21.670 0.15 . 1 . . . . 114 THR CG2 . 15329 1
1379 . 1 1 114 114 THR N N 15 118.998 0.15 . 1 . . . . 114 THR N . 15329 1
1380 . 1 1 115 115 LYS H H 1 8.354 0.02 . 1 . . . . 115 LYS H . 15329 1
1381 . 1 1 115 115 LYS HA H 1 4.309 0.02 . 1 . . . . 115 LYS HA . 15329 1
1382 . 1 1 115 115 LYS HB2 H 1 1.806 0.02 . 2 . . . . 115 LYS HB2 . 15329 1
1383 . 1 1 115 115 LYS HB3 H 1 1.748 0.02 . 2 . . . . 115 LYS HB3 . 15329 1
1384 . 1 1 115 115 LYS C C 13 176.102 0.15 . 1 . . . . 115 LYS C . 15329 1
1385 . 1 1 115 115 LYS CA C 13 56.256 0.15 . 1 . . . . 115 LYS CA . 15329 1
1386 . 1 1 115 115 LYS CB C 13 33.095 0.15 . 1 . . . . 115 LYS CB . 15329 1
1387 . 1 1 115 115 LYS CD C 13 29.168 0.15 . 1 . . . . 115 LYS CD . 15329 1
1388 . 1 1 115 115 LYS CE C 13 42.170 0.15 . 1 . . . . 115 LYS CE . 15329 1
1389 . 1 1 115 115 LYS CG C 13 24.846 0.15 . 1 . . . . 115 LYS CG . 15329 1
1390 . 1 1 115 115 LYS N N 15 124.651 0.15 . 1 . . . . 115 LYS N . 15329 1
1391 . 1 1 116 116 ALA H H 1 8.318 0.02 . 1 . . . . 116 ALA H . 15329 1
1392 . 1 1 116 116 ALA HA H 1 4.279 0.02 . 1 . . . . 116 ALA HA . 15329 1
1393 . 1 1 116 116 ALA HB1 H 1 1.373 0.02 . 1 . . . . 116 ALA HB . 15329 1
1394 . 1 1 116 116 ALA HB2 H 1 1.373 0.02 . 1 . . . . 116 ALA HB . 15329 1
1395 . 1 1 116 116 ALA HB3 H 1 1.373 0.02 . 1 . . . . 116 ALA HB . 15329 1
1396 . 1 1 116 116 ALA C C 13 177.744 0.15 . 1 . . . . 116 ALA C . 15329 1
1397 . 1 1 116 116 ALA CA C 13 52.547 0.15 . 1 . . . . 116 ALA CA . 15329 1
1398 . 1 1 116 116 ALA CB C 13 19.330 0.15 . 1 . . . . 116 ALA CB . 15329 1
1399 . 1 1 116 116 ALA N N 15 125.753 0.15 . 1 . . . . 116 ALA N . 15329 1
1400 . 1 1 117 117 LYS H H 1 8.410 0.02 . 1 . . . . 117 LYS H . 15329 1
1401 . 1 1 117 117 LYS HA H 1 4.355 0.02 . 1 . . . . 117 LYS HA . 15329 1
1402 . 1 1 117 117 LYS HB2 H 1 1.820 0.02 . 2 . . . . 117 LYS HB2 . 15329 1
1403 . 1 1 117 117 LYS HB3 H 1 1.823 0.02 . 2 . . . . 117 LYS HB3 . 15329 1
1404 . 1 1 117 117 LYS HE2 H 1 2.997 0.02 . 2 . . . . 117 LYS HE2 . 15329 1
1405 . 1 1 117 117 LYS HE3 H 1 2.997 0.02 . 2 . . . . 117 LYS HE3 . 15329 1
1406 . 1 1 117 117 LYS C C 13 176.882 0.15 . 1 . . . . 117 LYS C . 15329 1
1407 . 1 1 117 117 LYS CA C 13 56.448 0.15 . 1 . . . . 117 LYS CA . 15329 1
1408 . 1 1 117 117 LYS CB C 13 32.926 0.15 . 1 . . . . 117 LYS CB . 15329 1
1409 . 1 1 117 117 LYS CD C 13 29.302 0.15 . 1 . . . . 117 LYS CD . 15329 1
1410 . 1 1 117 117 LYS CE C 13 42.176 0.15 . 1 . . . . 117 LYS CE . 15329 1
1411 . 1 1 117 117 LYS CG C 13 24.866 0.15 . 1 . . . . 117 LYS CG . 15329 1
1412 . 1 1 117 117 LYS N N 15 121.250 0.15 . 1 . . . . 117 LYS N . 15329 1
1413 . 1 1 118 118 THR H H 1 8.154 0.02 . 1 . . . . 118 THR H . 15329 1
1414 . 1 1 118 118 THR HA H 1 4.378 0.02 . 1 . . . . 118 THR HA . 15329 1
1415 . 1 1 118 118 THR HB H 1 4.243 0.02 . 1 . . . . 118 THR HB . 15329 1
1416 . 1 1 118 118 THR HG21 H 1 1.181 0.02 . 1 . . . . 118 THR HG2 . 15329 1
1417 . 1 1 118 118 THR HG22 H 1 1.181 0.02 . 1 . . . . 118 THR HG2 . 15329 1
1418 . 1 1 118 118 THR HG23 H 1 1.181 0.02 . 1 . . . . 118 THR HG2 . 15329 1
1419 . 1 1 118 118 THR C C 13 175.035 0.15 . 1 . . . . 118 THR C . 15329 1
1420 . 1 1 118 118 THR CA C 13 61.816 0.15 . 1 . . . . 118 THR CA . 15329 1
1421 . 1 1 118 118 THR CB C 13 69.859 0.15 . 1 . . . . 118 THR CB . 15329 1
1422 . 1 1 118 118 THR CG2 C 13 21.560 0.15 . 1 . . . . 118 THR CG2 . 15329 1
1423 . 1 1 118 118 THR N N 15 114.942 0.15 . 1 . . . . 118 THR N . 15329 1
1424 . 1 1 119 119 GLY H H 1 8.474 0.02 . 1 . . . . 119 GLY H . 15329 1
1425 . 1 1 119 119 GLY HA2 H 1 3.992 0.02 . 2 . . . . 119 GLY HA2 . 15329 1
1426 . 1 1 119 119 GLY HA3 H 1 3.987 0.02 . 2 . . . . 119 GLY HA3 . 15329 1
1427 . 1 1 119 119 GLY C C 13 174.578 0.15 . 1 . . . . 119 GLY C . 15329 1
1428 . 1 1 119 119 GLY CA C 13 45.370 0.15 . 1 . . . . 119 GLY CA . 15329 1
1429 . 1 1 119 119 GLY N N 15 111.212 0.15 . 1 . . . . 119 GLY N . 15329 1
1430 . 1 1 120 120 GLY H H 1 8.306 0.02 . 1 . . . . 120 GLY H . 15329 1
1431 . 1 1 120 120 GLY HA2 H 1 3.953 0.02 . 2 . . . . 120 GLY HA2 . 15329 1
1432 . 1 1 120 120 GLY HA3 H 1 3.945 0.02 . 2 . . . . 120 GLY HA3 . 15329 1
1433 . 1 1 120 120 GLY C C 13 173.824 0.15 . 1 . . . . 120 GLY C . 15329 1
1434 . 1 1 120 120 GLY CA C 13 45.101 0.15 . 1 . . . . 120 GLY CA . 15329 1
1435 . 1 1 120 120 GLY N N 15 108.825 0.15 . 1 . . . . 120 GLY N . 15329 1
1436 . 1 1 121 121 ALA H H 1 8.225 0.02 . 1 . . . . 121 ALA H . 15329 1
1437 . 1 1 121 121 ALA HA H 1 4.339 0.02 . 1 . . . . 121 ALA HA . 15329 1
1438 . 1 1 121 121 ALA HB1 H 1 1.379 0.02 . 1 . . . . 121 ALA HB . 15329 1
1439 . 1 1 121 121 ALA HB2 H 1 1.379 0.02 . 1 . . . . 121 ALA HB . 15329 1
1440 . 1 1 121 121 ALA HB3 H 1 1.379 0.02 . 1 . . . . 121 ALA HB . 15329 1
1441 . 1 1 121 121 ALA C C 13 178.023 0.15 . 1 . . . . 121 ALA C . 15329 1
1442 . 1 1 121 121 ALA CA C 13 52.625 0.15 . 1 . . . . 121 ALA CA . 15329 1
1443 . 1 1 121 121 ALA CB C 13 19.289 0.15 . 1 . . . . 121 ALA CB . 15329 1
1444 . 1 1 121 121 ALA N N 15 123.927 0.15 . 1 . . . . 121 ALA N . 15329 1
1445 . 1 1 122 122 VAL H H 1 8.104 0.02 . 1 . . . . 122 VAL H . 15329 1
1446 . 1 1 122 122 VAL HA H 1 4.083 0.02 . 1 . . . . 122 VAL HA . 15329 1
1447 . 1 1 122 122 VAL HB H 1 2.072 0.02 . 1 . . . . 122 VAL HB . 15329 1
1448 . 1 1 122 122 VAL HG11 H 1 0.895 0.02 . 2 . . . . 122 VAL HG1 . 15329 1
1449 . 1 1 122 122 VAL HG12 H 1 0.895 0.02 . 2 . . . . 122 VAL HG1 . 15329 1
1450 . 1 1 122 122 VAL HG13 H 1 0.895 0.02 . 2 . . . . 122 VAL HG1 . 15329 1
1451 . 1 1 122 122 VAL HG21 H 1 0.895 0.02 . 2 . . . . 122 VAL HG2 . 15329 1
1452 . 1 1 122 122 VAL HG22 H 1 0.895 0.02 . 2 . . . . 122 VAL HG2 . 15329 1
1453 . 1 1 122 122 VAL HG23 H 1 0.895 0.02 . 2 . . . . 122 VAL HG2 . 15329 1
1454 . 1 1 122 122 VAL C C 13 175.951 0.15 . 1 . . . . 122 VAL C . 15329 1
1455 . 1 1 122 122 VAL CA C 13 62.319 0.15 . 1 . . . . 122 VAL CA . 15329 1
1456 . 1 1 122 122 VAL CB C 13 32.739 0.15 . 1 . . . . 122 VAL CB . 15329 1
1457 . 1 1 122 122 VAL CG1 C 13 21.038 0.15 . 2 . . . . 122 VAL CG1 . 15329 1
1458 . 1 1 122 122 VAL CG2 C 13 20.764 0.15 . 2 . . . . 122 VAL CG2 . 15329 1
1459 . 1 1 122 122 VAL N N 15 118.761 0.15 . 1 . . . . 122 VAL N . 15329 1
1460 . 1 1 123 123 ASP H H 1 8.323 0.02 . 1 . . . . 123 ASP H . 15329 1
1461 . 1 1 123 123 ASP HA H 1 4.582 0.02 . 1 . . . . 123 ASP HA . 15329 1
1462 . 1 1 123 123 ASP HB2 H 1 2.671 0.02 . 2 . . . . 123 ASP HB2 . 15329 1
1463 . 1 1 123 123 ASP HB3 H 1 2.614 0.02 . 2 . . . . 123 ASP HB3 . 15329 1
1464 . 1 1 123 123 ASP C C 13 176.175 0.15 . 1 . . . . 123 ASP C . 15329 1
1465 . 1 1 123 123 ASP CA C 13 54.397 0.15 . 1 . . . . 123 ASP CA . 15329 1
1466 . 1 1 123 123 ASP CB C 13 41.243 0.15 . 1 . . . . 123 ASP CB . 15329 1
1467 . 1 1 123 123 ASP N N 15 123.672 0.15 . 1 . . . . 123 ASP N . 15329 1
1468 . 1 1 124 124 ARG H H 1 8.226 0.02 . 1 . . . . 124 ARG H . 15329 1
1469 . 1 1 124 124 ARG HA H 1 4.313 0.02 . 1 . . . . 124 ARG HA . 15329 1
1470 . 1 1 124 124 ARG HB2 H 1 1.856 0.02 . 2 . . . . 124 ARG HB2 . 15329 1
1471 . 1 1 124 124 ARG HB3 H 1 1.771 0.02 . 2 . . . . 124 ARG HB3 . 15329 1
1472 . 1 1 124 124 ARG HD2 H 1 3.18 0.02 . 2 . . . . 124 ARG HD2 . 15329 1
1473 . 1 1 124 124 ARG HD3 H 1 3.78 0.02 . 2 . . . . 124 ARG HD3 . 15329 1
1474 . 1 1 124 124 ARG HG2 H 1 1.61 0.02 . 2 . . . . 124 ARG HG2 . 15329 1
1475 . 1 1 124 124 ARG HG3 H 1 1.61 0.02 . 2 . . . . 124 ARG HG3 . 15329 1
1476 . 1 1 124 124 ARG C C 13 176.393 0.15 . 1 . . . . 124 ARG C . 15329 1
1477 . 1 1 124 124 ARG CA C 13 56.394 0.15 . 1 . . . . 124 ARG CA . 15329 1
1478 . 1 1 124 124 ARG CB C 13 30.631 0.15 . 1 . . . . 124 ARG CB . 15329 1
1479 . 1 1 124 124 ARG CD C 13 43.330 0.15 . 1 . . . . 124 ARG CD . 15329 1
1480 . 1 1 124 124 ARG CG C 13 27.161 0.15 . 1 . . . . 124 ARG CG . 15329 1
1481 . 1 1 124 124 ARG N N 15 121.195 0.15 . 1 . . . . 124 ARG N . 15329 1
1482 . 1 1 125 125 LEU H H 1 8.304 0.02 . 1 . . . . 125 LEU H . 15329 1
1483 . 1 1 125 125 LEU HA H 1 4.361 0.02 . 1 . . . . 125 LEU HA . 15329 1
1484 . 1 1 125 125 LEU HB2 H 1 1.713 0.02 . 2 . . . . 125 LEU HB2 . 15329 1
1485 . 1 1 125 125 LEU HB3 H 1 1.587 0.02 . 2 . . . . 125 LEU HB3 . 15329 1
1486 . 1 1 125 125 LEU HD11 H 1 0.917 0.02 . 2 . . . . 125 LEU HD1 . 15329 1
1487 . 1 1 125 125 LEU HD12 H 1 0.917 0.02 . 2 . . . . 125 LEU HD1 . 15329 1
1488 . 1 1 125 125 LEU HD13 H 1 0.917 0.02 . 2 . . . . 125 LEU HD1 . 15329 1
1489 . 1 1 125 125 LEU HD21 H 1 0.858 0.02 . 2 . . . . 125 LEU HD2 . 15329 1
1490 . 1 1 125 125 LEU HD22 H 1 0.858 0.02 . 2 . . . . 125 LEU HD2 . 15329 1
1491 . 1 1 125 125 LEU HD23 H 1 0.858 0.02 . 2 . . . . 125 LEU HD2 . 15329 1
1492 . 1 1 125 125 LEU HG H 1 1.610 0.02 . 1 . . . . 125 LEU HG . 15329 1
1493 . 1 1 125 125 LEU C C 13 177.740 0.15 . 1 . . . . 125 LEU C . 15329 1
1494 . 1 1 125 125 LEU CA C 13 55.647 0.15 . 1 . . . . 125 LEU CA . 15329 1
1495 . 1 1 125 125 LEU CB C 13 42.067 0.15 . 1 . . . . 125 LEU CB . 15329 1
1496 . 1 1 125 125 LEU CD1 C 13 25.003 0.15 . 2 . . . . 125 LEU CD1 . 15329 1
1497 . 1 1 125 125 LEU CD2 C 13 23.533 0.15 . 2 . . . . 125 LEU CD2 . 15329 1
1498 . 1 1 125 125 LEU CG C 13 27.067 0.15 . 1 . . . . 125 LEU CG . 15329 1
1499 . 1 1 125 125 LEU N N 15 122.536 0.15 . 1 . . . . 125 LEU N . 15329 1
1500 . 1 1 126 126 THR H H 1 8.021 0.02 . 1 . . . . 126 THR H . 15329 1
1501 . 1 1 126 126 THR HA H 1 4.311 0.02 . 1 . . . . 126 THR HA . 15329 1
1502 . 1 1 126 126 THR HB H 1 4.200 0.02 . 1 . . . . 126 THR HB . 15329 1
1503 . 1 1 126 126 THR HG21 H 1 1.182 0.02 . 1 . . . . 126 THR HG2 . 15329 1
1504 . 1 1 126 126 THR HG22 H 1 1.182 0.02 . 1 . . . . 126 THR HG2 . 15329 1
1505 . 1 1 126 126 THR HG23 H 1 1.182 0.02 . 1 . . . . 126 THR HG2 . 15329 1
1506 . 1 1 126 126 THR C C 13 174.307 0.15 . 1 . . . . 126 THR C . 15329 1
1507 . 1 1 126 126 THR CA C 13 62.064 0.15 . 1 . . . . 126 THR CA . 15329 1
1508 . 1 1 126 126 THR CB C 13 69.785 0.15 . 1 . . . . 126 THR CB . 15329 1
1509 . 1 1 126 126 THR CG2 C 13 21.744 0.15 . 1 . . . . 126 THR CG2 . 15329 1
1510 . 1 1 126 126 THR N N 15 113.886 0.15 . 1 . . . . 126 THR N . 15329 1
1511 . 1 1 127 127 ASP H H 1 8.285 0.02 . 1 . . . . 127 ASP H . 15329 1
1512 . 1 1 127 127 ASP HA H 1 4.700 0.02 . 1 . . . . 127 ASP HA . 15329 1
1513 . 1 1 127 127 ASP HB2 H 1 2.780 0.02 . 2 . . . . 127 ASP HB2 . 15329 1
1514 . 1 1 127 127 ASP HB3 H 1 2.684 0.02 . 2 . . . . 127 ASP HB3 . 15329 1
1515 . 1 1 127 127 ASP C C 13 176.877 0.15 . 1 . . . . 127 ASP C . 15329 1
1516 . 1 1 127 127 ASP CA C 13 54.523 0.15 . 1 . . . . 127 ASP CA . 15329 1
1517 . 1 1 127 127 ASP CB C 13 41.111 0.15 . 1 . . . . 127 ASP CB . 15329 1
1518 . 1 1 127 127 ASP N N 15 122.797 0.15 . 1 . . . . 127 ASP N . 15329 1
1519 . 1 1 128 128 THR H H 1 8.224 0.02 . 1 . . . . 128 THR H . 15329 1
1520 . 1 1 128 128 THR HA H 1 4.287 0.02 . 1 . . . . 128 THR HA . 15329 1
1521 . 1 1 128 128 THR HB H 1 4.367 0.02 . 1 . . . . 128 THR HB . 15329 1
1522 . 1 1 128 128 THR HG21 H 1 1.211 0.02 . 1 . . . . 128 THR HG2 . 15329 1
1523 . 1 1 128 128 THR HG22 H 1 1.211 0.02 . 1 . . . . 128 THR HG2 . 15329 1
1524 . 1 1 128 128 THR HG23 H 1 1.211 0.02 . 1 . . . . 128 THR HG2 . 15329 1
1525 . 1 1 128 128 THR C C 13 175.367 0.15 . 1 . . . . 128 THR C . 15329 1
1526 . 1 1 128 128 THR CA C 13 62.327 0.15 . 1 . . . . 128 THR CA . 15329 1
1527 . 1 1 128 128 THR CB C 13 69.287 0.15 . 1 . . . . 128 THR CB . 15329 1
1528 . 1 1 128 128 THR CG2 C 13 21.727 0.15 . 1 . . . . 128 THR CG2 . 15329 1
1529 . 1 1 128 128 THR N N 15 114.691 0.15 . 1 . . . . 128 THR N . 15329 1
1530 . 1 1 129 129 SER H H 1 8.369 0.02 . 1 . . . . 129 SER H . 15329 1
1531 . 1 1 129 129 SER HA H 1 4.372 0.02 . 1 . . . . 129 SER HA . 15329 1
1532 . 1 1 129 129 SER HB2 H 1 3.892 0.02 . 2 . . . . 129 SER HB2 . 15329 1
1533 . 1 1 129 129 SER HB3 H 1 3.889 0.02 . 2 . . . . 129 SER HB3 . 15329 1
1534 . 1 1 129 129 SER C C 13 174.811 0.15 . 1 . . . . 129 SER C . 15329 1
1535 . 1 1 129 129 SER CA C 13 59.482 0.15 . 1 . . . . 129 SER CA . 15329 1
1536 . 1 1 129 129 SER CB C 13 63.616 0.15 . 1 . . . . 129 SER CB . 15329 1
1537 . 1 1 129 129 SER N N 15 118.331 0.15 . 1 . . . . 129 SER N . 15329 1
1538 . 1 1 130 130 ARG H H 1 8.049 0.02 . 1 . . . . 130 ARG H . 15329 1
1539 . 1 1 130 130 ARG HA H 1 4.256 0.02 . 1 . . . . 130 ARG HA . 15329 1
1540 . 1 1 130 130 ARG HB2 H 1 1.697 0.02 . 2 . . . . 130 ARG HB2 . 15329 1
1541 . 1 1 130 130 ARG HB3 H 1 1.663 0.02 . 2 . . . . 130 ARG HB3 . 15329 1
1542 . 1 1 130 130 ARG C C 13 175.998 0.15 . 1 . . . . 130 ARG C . 15329 1
1543 . 1 1 130 130 ARG CA C 13 56.428 0.15 . 1 . . . . 130 ARG CA . 15329 1
1544 . 1 1 130 130 ARG CB C 13 30.595 0.15 . 1 . . . . 130 ARG CB . 15329 1
1545 . 1 1 130 130 ARG CD C 13 43.303 0.15 . 1 . . . . 130 ARG CD . 15329 1
1546 . 1 1 130 130 ARG CG C 13 26.989 0.15 . 1 . . . . 130 ARG CG . 15329 1
1547 . 1 1 130 130 ARG N N 15 121.875 0.15 . 1 . . . . 130 ARG N . 15329 1
1548 . 1 1 131 131 TYR H H 1 8.109 0.02 . 1 . . . . 131 TYR H . 15329 1
1549 . 1 1 131 131 TYR HA H 1 4.663 0.02 . 1 . . . . 131 TYR HA . 15329 1
1550 . 1 1 131 131 TYR HB2 H 1 3.058 0.02 . 2 . . . . 131 TYR HB2 . 15329 1
1551 . 1 1 131 131 TYR HB3 H 1 2.964 0.02 . 2 . . . . 131 TYR HB3 . 15329 1
1552 . 1 1 131 131 TYR HD1 H 1 7.094 0.02 . 2 . . . . 131 TYR HD1 . 15329 1
1553 . 1 1 131 131 TYR HD2 H 1 7.094 0.02 . 2 . . . . 131 TYR HD2 . 15329 1
1554 . 1 1 131 131 TYR HE1 H 1 6.781 0.02 . 2 . . . . 131 TYR HE1 . 15329 1
1555 . 1 1 131 131 TYR HE2 H 1 6.781 0.02 . 2 . . . . 131 TYR HE2 . 15329 1
1556 . 1 1 131 131 TYR C C 13 176.275 0.15 . 1 . . . . 131 TYR C . 15329 1
1557 . 1 1 131 131 TYR CA C 13 57.908 0.15 . 1 . . . . 131 TYR CA . 15329 1
1558 . 1 1 131 131 TYR CB C 13 38.678 0.15 . 1 . . . . 131 TYR CB . 15329 1
1559 . 1 1 131 131 TYR CD1 C 13 133.322 0.15 . 2 . . . . 131 TYR CD1 . 15329 1
1560 . 1 1 131 131 TYR CD2 C 13 133.322 0.15 . 2 . . . . 131 TYR CD2 . 15329 1
1561 . 1 1 131 131 TYR CE1 C 13 118.244 0.15 . 2 . . . . 131 TYR CE1 . 15329 1
1562 . 1 1 131 131 TYR CE2 C 13 118.244 0.15 . 2 . . . . 131 TYR CE2 . 15329 1
1563 . 1 1 131 131 TYR N N 15 120.621 0.15 . 1 . . . . 131 TYR N . 15329 1
1564 . 1 1 132 132 THR H H 1 8.111 0.02 . 1 . . . . 132 THR H . 15329 1
1565 . 1 1 132 132 THR HA H 1 4.329 0.02 . 1 . . . . 132 THR HA . 15329 1
1566 . 1 1 132 132 THR HB H 1 4.225 0.02 . 1 . . . . 132 THR HB . 15329 1
1567 . 1 1 132 132 THR HG21 H 1 1.163 0.02 . 1 . . . . 132 THR HG2 . 15329 1
1568 . 1 1 132 132 THR HG22 H 1 1.163 0.02 . 1 . . . . 132 THR HG2 . 15329 1
1569 . 1 1 132 132 THR HG23 H 1 1.163 0.02 . 1 . . . . 132 THR HG2 . 15329 1
1570 . 1 1 132 132 THR C C 13 174.926 0.15 . 1 . . . . 132 THR C . 15329 1
1571 . 1 1 132 132 THR CA C 13 61.882 0.15 . 1 . . . . 132 THR CA . 15329 1
1572 . 1 1 132 132 THR CB C 13 69.779 0.15 . 1 . . . . 132 THR CB . 15329 1
1573 . 1 1 132 132 THR CG2 C 13 21.615 0.15 . 1 . . . . 132 THR CG2 . 15329 1
1574 . 1 1 132 132 THR N N 15 115.692 0.15 . 1 . . . . 132 THR N . 15329 1
1575 . 1 1 133 133 GLY H H 1 7.791 0.02 . 1 . . . . 133 GLY H . 15329 1
1576 . 1 1 133 133 GLY HA2 H 1 3.937 0.02 . 2 . . . . 133 GLY HA2 . 15329 1
1577 . 1 1 133 133 GLY HA3 H 1 3.935 0.02 . 2 . . . . 133 GLY HA3 . 15329 1
1578 . 1 1 133 133 GLY C C 13 174.011 0.15 . 1 . . . . 133 GLY C . 15329 1
1579 . 1 1 133 133 GLY CA C 13 45.385 0.15 . 1 . . . . 133 GLY CA . 15329 1
1580 . 1 1 133 133 GLY N N 15 110.382 0.15 . 1 . . . . 133 GLY N . 15329 1
1581 . 1 1 135 135 HIS HA H 1 4.592 0.02 . 1 . . . . 135 HIS HA . 15329 1
1582 . 1 1 135 135 HIS HB2 H 1 3.096 0.02 . 2 . . . . 135 HIS HB2 . 15329 1
1583 . 1 1 135 135 HIS HB3 H 1 3.086 0.02 . 2 . . . . 135 HIS HB3 . 15329 1
1584 . 1 1 135 135 HIS C C 13 175.185 0.15 . 1 . . . . 135 HIS C . 15329 1
1585 . 1 1 135 135 HIS CA C 13 56.599 0.15 . 1 . . . . 135 HIS CA . 15329 1
1586 . 1 1 135 135 HIS CB C 13 30.223 0.15 . 1 . . . . 135 HIS CB . 15329 1
1587 . 1 1 136 136 LYS H H 1 8.150 0.02 . 1 . . . . 136 LYS H . 15329 1
1588 . 1 1 136 136 LYS HA H 1 4.223 0.02 . 1 . . . . 136 LYS HA . 15329 1
1589 . 1 1 136 136 LYS HB2 H 1 1.733 0.02 . 2 . . . . 136 LYS HB2 . 15329 1
1590 . 1 1 136 136 LYS HB3 H 1 1.731 0.02 . 2 . . . . 136 LYS HB3 . 15329 1
1591 . 1 1 136 136 LYS C C 13 176.406 0.15 . 1 . . . . 136 LYS C . 15329 1
1592 . 1 1 136 136 LYS CA C 13 56.590 0.15 . 1 . . . . 136 LYS CA . 15329 1
1593 . 1 1 136 136 LYS CB C 13 33.024 0.15 . 1 . . . . 136 LYS CB . 15329 1
1594 . 1 1 136 136 LYS CD C 13 29.036 0.15 . 1 . . . . 136 LYS CD . 15329 1
1595 . 1 1 136 136 LYS CE C 13 42.187 0.15 . 1 . . . . 136 LYS CE . 15329 1
1596 . 1 1 136 136 LYS CG C 13 24.738 0.15 . 1 . . . . 136 LYS CG . 15329 1
1597 . 1 1 136 136 LYS N N 15 122.335 0.15 . 1 . . . . 136 LYS N . 15329 1
1598 . 1 1 137 137 GLU H H 1 8.411 0.02 . 1 . . . . 137 GLU H . 15329 1
1599 . 1 1 137 137 GLU HA H 1 4.194 0.02 . 1 . . . . 137 GLU HA . 15329 1
1600 . 1 1 137 137 GLU HB2 H 1 1.949 0.02 . 2 . . . . 137 GLU HB2 . 15329 1
1601 . 1 1 137 137 GLU HB3 H 1 1.885 0.02 . 2 . . . . 137 GLU HB3 . 15329 1
1602 . 1 1 137 137 GLU HG2 H 1 2.206 0.02 . 2 . . . . 137 GLU HG2 . 15329 1
1603 . 1 1 137 137 GLU HG3 H 1 2.197 0.02 . 2 . . . . 137 GLU HG3 . 15329 1
1604 . 1 1 137 137 GLU C C 13 176.226 0.15 . 1 . . . . 137 GLU C . 15329 1
1605 . 1 1 137 137 GLU CA C 13 56.723 0.15 . 1 . . . . 137 GLU CA . 15329 1
1606 . 1 1 137 137 GLU CB C 13 30.113 0.15 . 1 . . . . 137 GLU CB . 15329 1
1607 . 1 1 137 137 GLU CG C 13 36.261 0.15 . 1 . . . . 137 GLU CG . 15329 1
1608 . 1 1 137 137 GLU N N 15 121.721 0.15 . 1 . . . . 137 GLU N . 15329 1
1609 . 1 1 138 138 ARG H H 1 8.220 0.02 . 1 . . . . 138 ARG H . 15329 1
1610 . 1 1 138 138 ARG HA H 1 4.256 0.02 . 1 . . . . 138 ARG HA . 15329 1
1611 . 1 1 138 138 ARG HB2 H 1 1.718 0.02 . 2 . . . . 138 ARG HB2 . 15329 1
1612 . 1 1 138 138 ARG HB3 H 1 1.657 0.02 . 2 . . . . 138 ARG HB3 . 15329 1
1613 . 1 1 138 138 ARG HD2 H 1 3.10 0.02 . 2 . . . . 138 ARG HD2 . 15329 1
1614 . 1 1 138 138 ARG HD3 H 1 3.10 0.02 . 2 . . . . 138 ARG HD3 . 15329 1
1615 . 1 1 138 138 ARG C C 13 176.023 0.15 . 1 . . . . 138 ARG C . 15329 1
1616 . 1 1 138 138 ARG CA C 13 56.195 0.15 . 1 . . . . 138 ARG CA . 15329 1
1617 . 1 1 138 138 ARG CB C 13 30.808 0.15 . 1 . . . . 138 ARG CB . 15329 1
1618 . 1 1 138 138 ARG CD C 13 43.344 0.15 . 1 . . . . 138 ARG CD . 15329 1
1619 . 1 1 138 138 ARG CG C 13 27.088 0.15 . 1 . . . . 138 ARG CG . 15329 1
1620 . 1 1 138 138 ARG N N 15 121.345 0.15 . 1 . . . . 138 ARG N . 15329 1
1621 . 1 1 139 139 PHE H H 1 8.278 0.02 . 1 . . . . 139 PHE H . 15329 1
1622 . 1 1 139 139 PHE HA H 1 4.618 0.02 . 1 . . . . 139 PHE HA . 15329 1
1623 . 1 1 139 139 PHE HB2 H 1 3.127 0.02 . 2 . . . . 139 PHE HB2 . 15329 1
1624 . 1 1 139 139 PHE HB3 H 1 2.973 0.02 . 2 . . . . 139 PHE HB3 . 15329 1
1625 . 1 1 139 139 PHE HD1 H 1 7.216 0.02 . 2 . . . . 139 PHE HD1 . 15329 1
1626 . 1 1 139 139 PHE HD2 H 1 7.216 0.02 . 2 . . . . 139 PHE HD2 . 15329 1
1627 . 1 1 139 139 PHE HE1 H 1 7.290 0.02 . 2 . . . . 139 PHE HE1 . 15329 1
1628 . 1 1 139 139 PHE HE2 H 1 7.290 0.02 . 2 . . . . 139 PHE HE2 . 15329 1
1629 . 1 1 139 139 PHE C C 13 175.358 0.15 . 1 . . . . 139 PHE C . 15329 1
1630 . 1 1 139 139 PHE CA C 13 57.704 0.15 . 1 . . . . 139 PHE CA . 15329 1
1631 . 1 1 139 139 PHE CB C 13 39.633 0.15 . 1 . . . . 139 PHE CB . 15329 1
1632 . 1 1 139 139 PHE CD1 C 13 131.836 0.15 . 2 . . . . 139 PHE CD1 . 15329 1
1633 . 1 1 139 139 PHE CD2 C 13 131.836 0.15 . 2 . . . . 139 PHE CD2 . 15329 1
1634 . 1 1 139 139 PHE CE1 C 13 131.658 0.15 . 2 . . . . 139 PHE CE1 . 15329 1
1635 . 1 1 139 139 PHE CE2 C 13 131.658 0.15 . 2 . . . . 139 PHE CE2 . 15329 1
1636 . 1 1 139 139 PHE N N 15 121.431 0.15 . 1 . . . . 139 PHE N . 15329 1
1637 . 1 1 140 140 ASP H H 1 8.299 0.02 . 1 . . . . 140 ASP H . 15329 1
1638 . 1 1 140 140 ASP HA H 1 4.578 0.02 . 1 . . . . 140 ASP HA . 15329 1
1639 . 1 1 140 140 ASP HB2 H 1 2.661 0.02 . 2 . . . . 140 ASP HB2 . 15329 1
1640 . 1 1 140 140 ASP HB3 H 1 2.650 0.02 . 2 . . . . 140 ASP HB3 . 15329 1
1641 . 1 1 140 140 ASP C C 13 176.323 0.15 . 1 . . . . 140 ASP C . 15329 1
1642 . 1 1 140 140 ASP CA C 13 54.083 0.15 . 1 . . . . 140 ASP CA . 15329 1
1643 . 1 1 140 140 ASP CB C 13 41.205 0.15 . 1 . . . . 140 ASP CB . 15329 1
1644 . 1 1 140 140 ASP N N 15 121.891 0.15 . 1 . . . . 140 ASP N . 15329 1
1645 . 1 1 141 141 GLU H H 1 8.451 0.02 . 1 . . . . 141 GLU H . 15329 1
1646 . 1 1 141 141 GLU HA H 1 4.260 0.02 . 1 . . . . 141 GLU HA . 15329 1
1647 . 1 1 141 141 GLU HB2 H 1 2.122 0.02 . 2 . . . . 141 GLU HB2 . 15329 1
1648 . 1 1 141 141 GLU HB3 H 1 1.953 0.02 . 2 . . . . 141 GLU HB3 . 15329 1
1649 . 1 1 141 141 GLU HG2 H 1 2.244 0.02 . 2 . . . . 141 GLU HG2 . 15329 1
1650 . 1 1 141 141 GLU HG3 H 1 2.224 0.02 . 2 . . . . 141 GLU HG3 . 15329 1
1651 . 1 1 141 141 GLU C C 13 177.018 0.15 . 1 . . . . 141 GLU C . 15329 1
1652 . 1 1 141 141 GLU CA C 13 56.994 0.15 . 1 . . . . 141 GLU CA . 15329 1
1653 . 1 1 141 141 GLU CB C 13 29.953 0.15 . 1 . . . . 141 GLU CB . 15329 1
1654 . 1 1 141 141 GLU CG C 13 36.348 0.15 . 1 . . . . 141 GLU CG . 15329 1
1655 . 1 1 141 141 GLU N N 15 122.291 0.15 . 1 . . . . 141 GLU N . 15329 1
1656 . 1 1 142 142 SER H H 1 8.403 0.02 . 1 . . . . 142 SER H . 15329 1
1657 . 1 1 142 142 SER HA H 1 4.359 0.02 . 1 . . . . 142 SER HA . 15329 1
1658 . 1 1 142 142 SER HB2 H 1 3.913 0.02 . 2 . . . . 142 SER HB2 . 15329 1
1659 . 1 1 142 142 SER HB3 H 1 3.912 0.02 . 2 . . . . 142 SER HB3 . 15329 1
1660 . 1 1 142 142 SER C C 13 175.457 0.15 . 1 . . . . 142 SER C . 15329 1
1661 . 1 1 142 142 SER CA C 13 59.484 0.15 . 1 . . . . 142 SER CA . 15329 1
1662 . 1 1 142 142 SER CB C 13 63.738 0.15 . 1 . . . . 142 SER CB . 15329 1
1663 . 1 1 142 142 SER N N 15 116.415 0.15 . 1 . . . . 142 SER N . 15329 1
1664 . 1 1 143 143 GLY H H 1 8.355 0.02 . 1 . . . . 143 GLY H . 15329 1
1665 . 1 1 143 143 GLY HA2 H 1 3.942 0.02 . 2 . . . . 143 GLY HA2 . 15329 1
1666 . 1 1 143 143 GLY HA3 H 1 3.942 0.02 . 2 . . . . 143 GLY HA3 . 15329 1
1667 . 1 1 143 143 GLY C C 13 174.472 0.15 . 1 . . . . 143 GLY C . 15329 1
1668 . 1 1 143 143 GLY CA C 13 45.641 0.15 . 1 . . . . 143 GLY CA . 15329 1
1669 . 1 1 143 143 GLY N N 15 110.614 0.15 . 1 . . . . 143 GLY N . 15329 1
1670 . 1 1 144 144 LYS H H 1 8.047 0.02 . 1 . . . . 144 LYS H . 15329 1
1671 . 1 1 144 144 LYS HA H 1 4.288 0.02 . 1 . . . . 144 LYS HA . 15329 1
1672 . 1 1 144 144 LYS HB2 H 1 1.843 0.02 . 2 . . . . 144 LYS HB2 . 15329 1
1673 . 1 1 144 144 LYS HB3 H 1 1.787 0.02 . 2 . . . . 144 LYS HB3 . 15329 1
1674 . 1 1 144 144 LYS C C 13 177.286 0.15 . 1 . . . . 144 LYS C . 15329 1
1675 . 1 1 144 144 LYS CA C 13 56.607 0.15 . 1 . . . . 144 LYS CA . 15329 1
1676 . 1 1 144 144 LYS CB C 13 32.877 0.15 . 1 . . . . 144 LYS CB . 15329 1
1677 . 1 1 144 144 LYS CD C 13 29.225 0.15 . 1 . . . . 144 LYS CD . 15329 1
1678 . 1 1 144 144 LYS CE C 13 42.213 0.15 . 1 . . . . 144 LYS CE . 15329 1
1679 . 1 1 144 144 LYS CG C 13 24.906 0.15 . 1 . . . . 144 LYS CG . 15329 1
1680 . 1 1 144 144 LYS N N 15 120.518 0.15 . 1 . . . . 144 LYS N . 15329 1
1681 . 1 1 145 145 GLY H H 1 8.487 0.02 . 1 . . . . 145 GLY H . 15329 1
1682 . 1 1 145 145 GLY HA2 H 1 3.931 0.02 . 2 . . . . 145 GLY HA2 . 15329 1
1683 . 1 1 145 145 GLY HA3 H 1 3.933 0.02 . 2 . . . . 145 GLY HA3 . 15329 1
1684 . 1 1 145 145 GLY C C 13 174.217 0.15 . 1 . . . . 145 GLY C . 15329 1
1685 . 1 1 145 145 GLY CA C 13 45.463 0.15 . 1 . . . . 145 GLY CA . 15329 1
1686 . 1 1 145 145 GLY N N 15 109.781 0.15 . 1 . . . . 145 GLY N . 15329 1
1687 . 1 1 146 146 LYS H H 1 8.158 0.02 . 1 . . . . 146 LYS H . 15329 1
1688 . 1 1 146 146 LYS HA H 1 4.314 0.02 . 1 . . . . 146 LYS HA . 15329 1
1689 . 1 1 146 146 LYS HB2 H 1 1.838 0.02 . 2 . . . . 146 LYS HB2 . 15329 1
1690 . 1 1 146 146 LYS HB3 H 1 1.747 0.02 . 2 . . . . 146 LYS HB3 . 15329 1
1691 . 1 1 146 146 LYS C C 13 177.199 0.15 . 1 . . . . 146 LYS C . 15329 1
1692 . 1 1 146 146 LYS CA C 13 56.447 0.15 . 1 . . . . 146 LYS CA . 15329 1
1693 . 1 1 146 146 LYS CB C 13 33.017 0.15 . 1 . . . . 146 LYS CB . 15329 1
1694 . 1 1 146 146 LYS CD C 13 29.173 0.15 . 1 . . . . 146 LYS CD . 15329 1
1695 . 1 1 146 146 LYS CE C 13 42.219 0.15 . 1 . . . . 146 LYS CE . 15329 1
1696 . 1 1 146 146 LYS CG C 13 24.848 0.15 . 1 . . . . 146 LYS CG . 15329 1
1697 . 1 1 146 146 LYS N N 15 120.538 0.15 . 1 . . . . 146 LYS N . 15329 1
1698 . 1 1 147 147 GLY H H 1 8.448 0.02 . 1 . . . . 147 GLY H . 15329 1
1699 . 1 1 147 147 GLY HA2 H 1 3.935 0.02 . 2 . . . . 147 GLY HA2 . 15329 1
1700 . 1 1 147 147 GLY HA3 H 1 3.930 0.02 . 2 . . . . 147 GLY HA3 . 15329 1
1701 . 1 1 147 147 GLY C C 13 174.098 0.15 . 1 . . . . 147 GLY C . 15329 1
1702 . 1 1 147 147 GLY CA C 13 45.364 0.15 . 1 . . . . 147 GLY CA . 15329 1
1703 . 1 1 147 147 GLY N N 15 109.782 0.15 . 1 . . . . 147 GLY N . 15329 1
1704 . 1 1 148 148 ILE H H 1 8.004 0.02 . 1 . . . . 148 ILE H . 15329 1
1705 . 1 1 148 148 ILE HA H 1 4.143 0.02 . 1 . . . . 148 ILE HA . 15329 1
1706 . 1 1 148 148 ILE HB H 1 1.841 0.02 . 1 . . . . 148 ILE HB . 15329 1
1707 . 1 1 148 148 ILE HD11 H 1 0.831 0.02 . 1 . . . . 148 ILE HD1 . 15329 1
1708 . 1 1 148 148 ILE HD12 H 1 0.831 0.02 . 1 . . . . 148 ILE HD1 . 15329 1
1709 . 1 1 148 148 ILE HD13 H 1 0.831 0.02 . 1 . . . . 148 ILE HD1 . 15329 1
1710 . 1 1 148 148 ILE HG12 H 1 1.424 0.02 . 2 . . . . 148 ILE HG12 . 15329 1
1711 . 1 1 148 148 ILE HG13 H 1 1.139 0.02 . 2 . . . . 148 ILE HG13 . 15329 1
1712 . 1 1 148 148 ILE HG21 H 1 0.875 0.02 . 1 . . . . 148 ILE HG2 . 15329 1
1713 . 1 1 148 148 ILE HG22 H 1 0.875 0.02 . 1 . . . . 148 ILE HG2 . 15329 1
1714 . 1 1 148 148 ILE HG23 H 1 0.875 0.02 . 1 . . . . 148 ILE HG2 . 15329 1
1715 . 1 1 148 148 ILE C C 13 176.214 0.15 . 1 . . . . 148 ILE C . 15329 1
1716 . 1 1 148 148 ILE CA C 13 61.201 0.15 . 1 . . . . 148 ILE CA . 15329 1
1717 . 1 1 148 148 ILE CB C 13 38.752 0.15 . 1 . . . . 148 ILE CB . 15329 1
1718 . 1 1 148 148 ILE CD1 C 13 13.043 0.15 . 1 . . . . 148 ILE CD1 . 15329 1
1719 . 1 1 148 148 ILE CG1 C 13 27.124 0.15 . 1 . . . . 148 ILE CG1 . 15329 1
1720 . 1 1 148 148 ILE CG2 C 13 17.561 0.15 . 1 . . . . 148 ILE CG2 . 15329 1
1721 . 1 1 148 148 ILE N N 15 119.948 0.15 . 1 . . . . 148 ILE N . 15329 1
1722 . 1 1 149 149 ALA H H 1 8.393 0.02 . 1 . . . . 149 ALA H . 15329 1
1723 . 1 1 149 149 ALA HA H 1 4.302 0.02 . 1 . . . . 149 ALA HA . 15329 1
1724 . 1 1 149 149 ALA HB1 H 1 1.386 0.02 . 1 . . . . 149 ALA HB . 15329 1
1725 . 1 1 149 149 ALA HB2 H 1 1.386 0.02 . 1 . . . . 149 ALA HB . 15329 1
1726 . 1 1 149 149 ALA HB3 H 1 1.386 0.02 . 1 . . . . 149 ALA HB . 15329 1
1727 . 1 1 149 149 ALA C C 13 178.150 0.15 . 1 . . . . 149 ALA C . 15329 1
1728 . 1 1 149 149 ALA CA C 13 52.787 0.15 . 1 . . . . 149 ALA CA . 15329 1
1729 . 1 1 149 149 ALA CB C 13 19.099 0.15 . 1 . . . . 149 ALA CB . 15329 1
1730 . 1 1 149 149 ALA N N 15 127.842 0.15 . 1 . . . . 149 ALA N . 15329 1
1731 . 1 1 150 150 GLY H H 1 8.333 0.02 . 1 . . . . 150 GLY H . 15329 1
1732 . 1 1 150 150 GLY HA2 H 1 3.935 0.02 . 2 . . . . 150 GLY HA2 . 15329 1
1733 . 1 1 150 150 GLY HA3 H 1 3.935 0.02 . 2 . . . . 150 GLY HA3 . 15329 1
1734 . 1 1 150 150 GLY C C 13 174.120 0.15 . 1 . . . . 150 GLY C . 15329 1
1735 . 1 1 150 150 GLY CA C 13 45.311 0.15 . 1 . . . . 150 GLY CA . 15329 1
1736 . 1 1 150 150 GLY N N 15 108.384 0.15 . 1 . . . . 150 GLY N . 15329 1
1737 . 1 1 151 151 ARG H H 1 8.111 0.02 . 1 . . . . 151 ARG H . 15329 1
1738 . 1 1 151 151 ARG HA H 1 4.327 0.02 . 1 . . . . 151 ARG HA . 15329 1
1739 . 1 1 151 151 ARG HB2 H 1 1.867 0.02 . 2 . . . . 151 ARG HB2 . 15329 1
1740 . 1 1 151 151 ARG HB3 H 1 1.764 0.02 . 2 . . . . 151 ARG HB3 . 15329 1
1741 . 1 1 151 151 ARG C C 13 176.364 0.15 . 1 . . . . 151 ARG C . 15329 1
1742 . 1 1 151 151 ARG CA C 13 56.306 0.15 . 1 . . . . 151 ARG CA . 15329 1
1743 . 1 1 151 151 ARG CB C 13 30.853 0.15 . 1 . . . . 151 ARG CB . 15329 1
1744 . 1 1 151 151 ARG CD C 13 43.344 0.15 . 1 . . . . 151 ARG CD . 15329 1
1745 . 1 1 151 151 ARG CG C 13 27.064 0.15 . 1 . . . . 151 ARG CG . 15329 1
1746 . 1 1 151 151 ARG N N 15 120.507 0.15 . 1 . . . . 151 ARG N . 15329 1
1747 . 1 1 152 152 GLN H H 1 8.543 0.02 . 1 . . . . 152 GLN H . 15329 1
1748 . 1 1 152 152 GLN HA H 1 4.329 0.02 . 1 . . . . 152 GLN HA . 15329 1
1749 . 1 1 152 152 GLN HB2 H 1 2.103 0.02 . 2 . . . . 152 GLN HB2 . 15329 1
1750 . 1 1 152 152 GLN HB3 H 1 1.945 0.02 . 2 . . . . 152 GLN HB3 . 15329 1
1751 . 1 1 152 152 GLN HE21 H 1 7.515 0.02 . 1 . . . . 152 GLN HE21 . 15329 1
1752 . 1 1 152 152 GLN HE22 H 1 6.833 0.02 . 1 . . . . 152 GLN HE22 . 15329 1
1753 . 1 1 152 152 GLN HG2 H 1 2.345 0.02 . 2 . . . . 152 GLN HG2 . 15329 1
1754 . 1 1 152 152 GLN HG3 H 1 2.345 0.02 . 2 . . . . 152 GLN HG3 . 15329 1
1755 . 1 1 152 152 GLN C C 13 175.530 0.15 . 1 . . . . 152 GLN C . 15329 1
1756 . 1 1 152 152 GLN CA C 13 56.162 0.15 . 1 . . . . 152 GLN CA . 15329 1
1757 . 1 1 152 152 GLN CB C 13 29.531 0.15 . 1 . . . . 152 GLN CB . 15329 1
1758 . 1 1 152 152 GLN CD C 13 180.495 0.15 . 1 . . . . 152 GLN CD . 15329 1
1759 . 1 1 152 152 GLN CG C 13 33.893 0.15 . 1 . . . . 152 GLN CG . 15329 1
1760 . 1 1 152 152 GLN N N 15 121.502 0.15 . 1 . . . . 152 GLN N . 15329 1
1761 . 1 1 152 152 GLN NE2 N 15 112.617 0.15 . 1 . . . . 152 GLN NE2 . 15329 1
1762 . 1 1 153 153 ASP H H 1 8.438 0.02 . 1 . . . . 153 ASP H . 15329 1
1763 . 1 1 153 153 ASP HA H 1 4.581 0.02 . 1 . . . . 153 ASP HA . 15329 1
1764 . 1 1 153 153 ASP HB2 H 1 2.660 0.02 . 2 . . . . 153 ASP HB2 . 15329 1
1765 . 1 1 153 153 ASP HB3 H 1 2.597 0.02 . 2 . . . . 153 ASP HB3 . 15329 1
1766 . 1 1 153 153 ASP C C 13 175.907 0.15 . 1 . . . . 153 ASP C . 15329 1
1767 . 1 1 153 153 ASP CA C 13 54.540 0.15 . 1 . . . . 153 ASP CA . 15329 1
1768 . 1 1 153 153 ASP CB C 13 41.026 0.15 . 1 . . . . 153 ASP CB . 15329 1
1769 . 1 1 153 153 ASP N N 15 121.212 0.15 . 1 . . . . 153 ASP N . 15329 1
1770 . 1 1 154 154 ILE H H 1 7.955 0.02 . 1 . . . . 154 ILE H . 15329 1
1771 . 1 1 154 154 ILE HA H 1 4.144 0.02 . 1 . . . . 154 ILE HA . 15329 1
1772 . 1 1 154 154 ILE HB H 1 1.852 0.02 . 1 . . . . 154 ILE HB . 15329 1
1773 . 1 1 154 154 ILE HD11 H 1 0.839 0.02 . 1 . . . . 154 ILE HD1 . 15329 1
1774 . 1 1 154 154 ILE HD12 H 1 0.839 0.02 . 1 . . . . 154 ILE HD1 . 15329 1
1775 . 1 1 154 154 ILE HD13 H 1 0.839 0.02 . 1 . . . . 154 ILE HD1 . 15329 1
1776 . 1 1 154 154 ILE HG12 H 1 1.420 0.02 . 2 . . . . 154 ILE HG12 . 15329 1
1777 . 1 1 154 154 ILE HG13 H 1 1.136 0.02 . 2 . . . . 154 ILE HG13 . 15329 1
1778 . 1 1 154 154 ILE HG21 H 1 0.881 0.02 . 1 . . . . 154 ILE HG2 . 15329 1
1779 . 1 1 154 154 ILE HG22 H 1 0.881 0.02 . 1 . . . . 154 ILE HG2 . 15329 1
1780 . 1 1 154 154 ILE HG23 H 1 0.881 0.02 . 1 . . . . 154 ILE HG2 . 15329 1
1781 . 1 1 154 154 ILE C C 13 176.004 0.15 . 1 . . . . 154 ILE C . 15329 1
1782 . 1 1 154 154 ILE CA C 13 61.197 0.15 . 1 . . . . 154 ILE CA . 15329 1
1783 . 1 1 154 154 ILE CB C 13 38.671 0.15 . 1 . . . . 154 ILE CB . 15329 1
1784 . 1 1 154 154 ILE CD1 C 13 13.059 0.15 . 1 . . . . 154 ILE CD1 . 15329 1
1785 . 1 1 154 154 ILE CG1 C 13 27.132 0.15 . 1 . . . . 154 ILE CG1 . 15329 1
1786 . 1 1 154 154 ILE CG2 C 13 17.559 0.15 . 1 . . . . 154 ILE CG2 . 15329 1
1787 . 1 1 154 154 ILE N N 15 120.264 0.15 . 1 . . . . 154 ILE N . 15329 1
1788 . 1 1 155 155 LEU H H 1 8.255 0.02 . 1 . . . . 155 LEU H . 15329 1
1789 . 1 1 155 155 LEU HA H 1 4.352 0.02 . 1 . . . . 155 LEU HA . 15329 1
1790 . 1 1 155 155 LEU HB2 H 1 1.619 0.02 . 2 . . . . 155 LEU HB2 . 15329 1
1791 . 1 1 155 155 LEU HB3 H 1 1.535 0.02 . 2 . . . . 155 LEU HB3 . 15329 1
1792 . 1 1 155 155 LEU HD11 H 1 0.878 0.02 . 1 . . . . 155 LEU HD1 . 15329 1
1793 . 1 1 155 155 LEU HD12 H 1 0.878 0.02 . 1 . . . . 155 LEU HD1 . 15329 1
1794 . 1 1 155 155 LEU HD13 H 1 0.878 0.02 . 1 . . . . 155 LEU HD1 . 15329 1
1795 . 1 1 155 155 LEU HD21 H 1 0.822 0.02 . 1 . . . . 155 LEU HD2 . 15329 1
1796 . 1 1 155 155 LEU HD22 H 1 0.822 0.02 . 1 . . . . 155 LEU HD2 . 15329 1
1797 . 1 1 155 155 LEU HD23 H 1 0.822 0.02 . 1 . . . . 155 LEU HD2 . 15329 1
1798 . 1 1 155 155 LEU HG H 1 1.571 0.02 . 1 . . . . 155 LEU HG . 15329 1
1799 . 1 1 155 155 LEU C C 13 176.980 0.15 . 1 . . . . 155 LEU C . 15329 1
1800 . 1 1 155 155 LEU CA C 13 54.975 0.15 . 1 . . . . 155 LEU CA . 15329 1
1801 . 1 1 155 155 LEU CB C 13 42.291 0.15 . 1 . . . . 155 LEU CB . 15329 1
1802 . 1 1 155 155 LEU CD1 C 13 24.936 0.15 . 1 . . . . 155 LEU CD1 . 15329 1
1803 . 1 1 155 155 LEU CD2 C 13 23.490 0.15 . 1 . . . . 155 LEU CD2 . 15329 1
1804 . 1 1 155 155 LEU CG C 13 26.993 0.15 . 1 . . . . 155 LEU CG . 15329 1
1805 . 1 1 155 155 LEU N N 15 125.849 0.15 . 1 . . . . 155 LEU N . 15329 1
1806 . 1 1 156 156 ASP H H 1 8.242 0.02 . 1 . . . . 156 ASP H . 15329 1
1807 . 1 1 156 156 ASP HA H 1 4.608 0.02 . 1 . . . . 156 ASP HA . 15329 1
1808 . 1 1 156 156 ASP HB2 H 1 2.693 0.02 . 2 . . . . 156 ASP HB2 . 15329 1
1809 . 1 1 156 156 ASP HB3 H 1 2.692 0.02 . 2 . . . . 156 ASP HB3 . 15329 1
1810 . 1 1 156 156 ASP C C 13 176.062 0.15 . 1 . . . . 156 ASP C . 15329 1
1811 . 1 1 156 156 ASP CA C 13 54.211 0.15 . 1 . . . . 156 ASP CA . 15329 1
1812 . 1 1 156 156 ASP CB C 13 41.398 0.15 . 1 . . . . 156 ASP CB . 15329 1
1813 . 1 1 156 156 ASP N N 15 121.398 0.15 . 1 . . . . 156 ASP N . 15329 1
1814 . 1 1 157 157 ASP H H 1 8.305 0.02 . 1 . . . . 157 ASP H . 15329 1
1815 . 1 1 157 157 ASP HA H 1 4.608 0.02 . 1 . . . . 157 ASP HA . 15329 1
1816 . 1 1 157 157 ASP HB2 H 1 2.693 0.02 . 2 . . . . 157 ASP HB2 . 15329 1
1817 . 1 1 157 157 ASP HB3 H 1 2.687 0.02 . 2 . . . . 157 ASP HB3 . 15329 1
1818 . 1 1 157 157 ASP C C 13 176.967 0.15 . 1 . . . . 157 ASP C . 15329 1
1819 . 1 1 157 157 ASP CA C 13 54.450 0.15 . 1 . . . . 157 ASP CA . 15329 1
1820 . 1 1 157 157 ASP CB C 13 41.059 0.15 . 1 . . . . 157 ASP CB . 15329 1
1821 . 1 1 157 157 ASP N N 15 121.669 0.15 . 1 . . . . 157 ASP N . 15329 1
1822 . 1 1 158 158 SER H H 1 8.390 0.02 . 1 . . . . 158 SER H . 15329 1
1823 . 1 1 158 158 SER HA H 1 4.321 0.02 . 1 . . . . 158 SER HA . 15329 1
1824 . 1 1 158 158 SER HB2 H 1 3.907 0.02 . 2 . . . . 158 SER HB2 . 15329 1
1825 . 1 1 158 158 SER HB3 H 1 3.906 0.02 . 2 . . . . 158 SER HB3 . 15329 1
1826 . 1 1 158 158 SER C C 13 175.444 0.15 . 1 . . . . 158 SER C . 15329 1
1827 . 1 1 158 158 SER CA C 13 59.614 0.15 . 1 . . . . 158 SER CA . 15329 1
1828 . 1 1 158 158 SER CB C 13 63.708 0.15 . 1 . . . . 158 SER CB . 15329 1
1829 . 1 1 158 158 SER N N 15 116.417 0.15 . 1 . . . . 158 SER N . 15329 1
1830 . 1 1 159 159 GLY H H 1 8.424 0.02 . 1 . . . . 159 GLY H . 15329 1
1831 . 1 1 159 159 GLY HA2 H 1 3.885 0.02 . 2 . . . . 159 GLY HA2 . 15329 1
1832 . 1 1 159 159 GLY HA3 H 1 3.884 0.02 . 2 . . . . 159 GLY HA3 . 15329 1
1833 . 1 1 159 159 GLY C C 13 174.036 0.15 . 1 . . . . 159 GLY C . 15329 1
1834 . 1 1 159 159 GLY CA C 13 45.491 0.15 . 1 . . . . 159 GLY CA . 15329 1
1835 . 1 1 159 159 GLY N N 15 110.290 0.15 . 1 . . . . 159 GLY N . 15329 1
1836 . 1 1 160 160 TYR H H 1 7.949 0.02 . 1 . . . . 160 TYR H . 15329 1
1837 . 1 1 160 160 TYR HA H 1 4.513 0.02 . 1 . . . . 160 TYR HA . 15329 1
1838 . 1 1 160 160 TYR HB2 H 1 3.011 0.02 . 2 . . . . 160 TYR HB2 . 15329 1
1839 . 1 1 160 160 TYR HB3 H 1 2.967 0.02 . 2 . . . . 160 TYR HB3 . 15329 1
1840 . 1 1 160 160 TYR HD1 H 1 7.068 0.02 . 2 . . . . 160 TYR HD1 . 15329 1
1841 . 1 1 160 160 TYR HD2 H 1 7.068 0.02 . 2 . . . . 160 TYR HD2 . 15329 1
1842 . 1 1 160 160 TYR HE1 H 1 6.789 0.02 . 2 . . . . 160 TYR HE1 . 15329 1
1843 . 1 1 160 160 TYR HE2 H 1 6.789 0.02 . 2 . . . . 160 TYR HE2 . 15329 1
1844 . 1 1 160 160 TYR C C 13 175.840 0.15 . 1 . . . . 160 TYR C . 15329 1
1845 . 1 1 160 160 TYR CA C 13 58.434 0.15 . 1 . . . . 160 TYR CA . 15329 1
1846 . 1 1 160 160 TYR CB C 13 38.712 0.15 . 1 . . . . 160 TYR CB . 15329 1
1847 . 1 1 160 160 TYR CD1 C 13 133.183 0.15 . 2 . . . . 160 TYR CD1 . 15329 1
1848 . 1 1 160 160 TYR CD2 C 13 133.183 0.15 . 2 . . . . 160 TYR CD2 . 15329 1
1849 . 1 1 160 160 TYR CE1 C 13 118.223 0.15 . 2 . . . . 160 TYR CE1 . 15329 1
1850 . 1 1 160 160 TYR CE2 C 13 118.223 0.15 . 2 . . . . 160 TYR CE2 . 15329 1
1851 . 1 1 160 160 TYR N N 15 120.494 0.15 . 1 . . . . 160 TYR N . 15329 1
1852 . 1 1 161 161 VAL H H 1 7.969 0.02 . 1 . . . . 161 VAL H . 15329 1
1853 . 1 1 161 161 VAL HA H 1 4.000 0.02 . 1 . . . . 161 VAL HA . 15329 1
1854 . 1 1 161 161 VAL HB H 1 1.986 0.02 . 1 . . . . 161 VAL HB . 15329 1
1855 . 1 1 161 161 VAL HG11 H 1 0.878 0.02 . 2 . . . . 161 VAL HG1 . 15329 1
1856 . 1 1 161 161 VAL HG12 H 1 0.878 0.02 . 2 . . . . 161 VAL HG1 . 15329 1
1857 . 1 1 161 161 VAL HG13 H 1 0.878 0.02 . 2 . . . . 161 VAL HG1 . 15329 1
1858 . 1 1 161 161 VAL HG21 H 1 0.876 0.02 . 2 . . . . 161 VAL HG2 . 15329 1
1859 . 1 1 161 161 VAL HG22 H 1 0.876 0.02 . 2 . . . . 161 VAL HG2 . 15329 1
1860 . 1 1 161 161 VAL HG23 H 1 0.876 0.02 . 2 . . . . 161 VAL HG2 . 15329 1
1861 . 1 1 161 161 VAL C C 13 176.030 0.15 . 1 . . . . 161 VAL C . 15329 1
1862 . 1 1 161 161 VAL CA C 13 62.495 0.15 . 1 . . . . 161 VAL CA . 15329 1
1863 . 1 1 161 161 VAL CB C 13 32.692 0.15 . 1 . . . . 161 VAL CB . 15329 1
1864 . 1 1 161 161 VAL CG1 C 13 21.132 0.15 . 2 . . . . 161 VAL CG1 . 15329 1
1865 . 1 1 161 161 VAL CG2 C 13 21.157 0.15 . 2 . . . . 161 VAL CG2 . 15329 1
1866 . 1 1 161 161 VAL N N 15 122.190 0.15 . 1 . . . . 161 VAL N . 15329 1
1867 . 1 1 162 162 SER H H 1 8.237 0.02 . 1 . . . . 162 SER H . 15329 1
1868 . 1 1 162 162 SER HA H 1 4.320 0.02 . 1 . . . . 162 SER HA . 15329 1
1869 . 1 1 162 162 SER HB2 H 1 3.864 0.02 . 2 . . . . 162 SER HB2 . 15329 1
1870 . 1 1 162 162 SER HB3 H 1 3.800 0.02 . 2 . . . . 162 SER HB3 . 15329 1
1871 . 1 1 162 162 SER C C 13 174.584 0.15 . 1 . . . . 162 SER C . 15329 1
1872 . 1 1 162 162 SER CA C 13 58.587 0.15 . 1 . . . . 162 SER CA . 15329 1
1873 . 1 1 162 162 SER CB C 13 63.780 0.15 . 1 . . . . 162 SER CB . 15329 1
1874 . 1 1 162 162 SER N N 15 118.933 0.15 . 1 . . . . 162 SER N . 15329 1
1875 . 1 1 163 163 ALA H H 1 8.194 0.02 . 1 . . . . 163 ALA H . 15329 1
1876 . 1 1 163 163 ALA HA H 1 4.225 0.02 . 1 . . . . 163 ALA HA . 15329 1
1877 . 1 1 163 163 ALA HB1 H 1 1.262 0.02 . 1 . . . . 163 ALA HB . 15329 1
1878 . 1 1 163 163 ALA HB2 H 1 1.262 0.02 . 1 . . . . 163 ALA HB . 15329 1
1879 . 1 1 163 163 ALA HB3 H 1 1.262 0.02 . 1 . . . . 163 ALA HB . 15329 1
1880 . 1 1 163 163 ALA C C 13 177.606 0.15 . 1 . . . . 163 ALA C . 15329 1
1881 . 1 1 163 163 ALA CA C 13 52.906 0.15 . 1 . . . . 163 ALA CA . 15329 1
1882 . 1 1 163 163 ALA CB C 13 19.102 0.15 . 1 . . . . 163 ALA CB . 15329 1
1883 . 1 1 163 163 ALA N N 15 125.661 0.15 . 1 . . . . 163 ALA N . 15329 1
1884 . 1 1 164 164 TYR H H 1 8.000 0.02 . 1 . . . . 164 TYR H . 15329 1
1885 . 1 1 164 164 TYR HA H 1 4.489 0.02 . 1 . . . . 164 TYR HA . 15329 1
1886 . 1 1 164 164 TYR HB2 H 1 3.026 0.02 . 2 . . . . 164 TYR HB2 . 15329 1
1887 . 1 1 164 164 TYR HB3 H 1 2.893 0.02 . 2 . . . . 164 TYR HB3 . 15329 1
1888 . 1 1 164 164 TYR HD1 H 1 7.067 0.02 . 2 . . . . 164 TYR HD1 . 15329 1
1889 . 1 1 164 164 TYR HD2 H 1 7.067 0.02 . 2 . . . . 164 TYR HD2 . 15329 1
1890 . 1 1 164 164 TYR HE1 H 1 6.788 0.02 . 2 . . . . 164 TYR HE1 . 15329 1
1891 . 1 1 164 164 TYR HE2 H 1 6.788 0.02 . 2 . . . . 164 TYR HE2 . 15329 1
1892 . 1 1 164 164 TYR C C 13 175.981 0.15 . 1 . . . . 164 TYR C . 15329 1
1893 . 1 1 164 164 TYR CA C 13 58.126 0.15 . 1 . . . . 164 TYR CA . 15329 1
1894 . 1 1 164 164 TYR CB C 13 38.469 0.15 . 1 . . . . 164 TYR CB . 15329 1
1895 . 1 1 164 164 TYR CD1 C 13 133.254 0.15 . 2 . . . . 164 TYR CD1 . 15329 1
1896 . 1 1 164 164 TYR CD2 C 13 133.254 0.15 . 2 . . . . 164 TYR CD2 . 15329 1
1897 . 1 1 164 164 TYR CE1 C 13 118.246 0.15 . 2 . . . . 164 TYR CE1 . 15329 1
1898 . 1 1 164 164 TYR CE2 C 13 118.246 0.15 . 2 . . . . 164 TYR CE2 . 15329 1
1899 . 1 1 164 164 TYR N N 15 118.485 0.15 . 1 . . . . 164 TYR N . 15329 1
1900 . 1 1 165 165 LYS H H 1 8.016 0.02 . 1 . . . . 165 LYS H . 15329 1
1901 . 1 1 165 165 LYS HA H 1 4.193 0.02 . 1 . . . . 165 LYS HA . 15329 1
1902 . 1 1 165 165 LYS HB2 H 1 1.723 0.02 . 2 . . . . 165 LYS HB2 . 15329 1
1903 . 1 1 165 165 LYS HB3 H 1 1.723 0.02 . 2 . . . . 165 LYS HB3 . 15329 1
1904 . 1 1 165 165 LYS C C 13 176.078 0.15 . 1 . . . . 165 LYS C . 15329 1
1905 . 1 1 165 165 LYS CA C 13 56.564 0.15 . 1 . . . . 165 LYS CA . 15329 1
1906 . 1 1 165 165 LYS CB C 13 32.899 0.15 . 1 . . . . 165 LYS CB . 15329 1
1907 . 1 1 165 165 LYS CE C 13 42.125 0.15 . 1 . . . . 165 LYS CE . 15329 1
1908 . 1 1 165 165 LYS N N 15 122.517 0.15 . 1 . . . . 165 LYS N . 15329 1
1909 . 1 1 166 166 ASN H H 1 8.270 0.02 . 1 . . . . 166 ASN H . 15329 1
1910 . 1 1 166 166 ASN HA H 1 4.644 0.02 . 1 . . . . 166 ASN HA . 15329 1
1911 . 1 1 166 166 ASN HB2 H 1 2.833 0.02 . 2 . . . . 166 ASN HB2 . 15329 1
1912 . 1 1 166 166 ASN HB3 H 1 2.739 0.02 . 2 . . . . 166 ASN HB3 . 15329 1
1913 . 1 1 166 166 ASN C C 13 174.970 0.15 . 1 . . . . 166 ASN C . 15329 1
1914 . 1 1 166 166 ASN CA C 13 53.262 0.15 . 1 . . . . 166 ASN CA . 15329 1
1915 . 1 1 166 166 ASN CB C 13 38.881 0.15 . 1 . . . . 166 ASN CB . 15329 1
1916 . 1 1 166 166 ASN N N 15 119.311 0.15 . 1 . . . . 166 ASN N . 15329 1
1917 . 1 1 167 167 ALA H H 1 8.248 0.02 . 1 . . . . 167 ALA H . 15329 1
1918 . 1 1 167 167 ALA HA H 1 4.296 0.02 . 1 . . . . 167 ALA HA . 15329 1
1919 . 1 1 167 167 ALA HB1 H 1 1.405 0.02 . 1 . . . . 167 ALA HB . 15329 1
1920 . 1 1 167 167 ALA HB2 H 1 1.405 0.02 . 1 . . . . 167 ALA HB . 15329 1
1921 . 1 1 167 167 ALA HB3 H 1 1.405 0.02 . 1 . . . . 167 ALA HB . 15329 1
1922 . 1 1 167 167 ALA C C 13 178.176 0.15 . 1 . . . . 167 ALA C . 15329 1
1923 . 1 1 167 167 ALA CA C 13 52.988 0.15 . 1 . . . . 167 ALA CA . 15329 1
1924 . 1 1 167 167 ALA CB C 13 19.238 0.15 . 1 . . . . 167 ALA CB . 15329 1
1925 . 1 1 167 167 ALA N N 15 124.445 0.15 . 1 . . . . 167 ALA N . 15329 1
1926 . 1 1 168 168 GLY H H 1 8.388 0.02 . 1 . . . . 168 GLY H . 15329 1
1927 . 1 1 168 168 GLY HA2 H 1 3.965 0.02 . 2 . . . . 168 GLY HA2 . 15329 1
1928 . 1 1 168 168 GLY HA3 H 1 3.965 0.02 . 2 . . . . 168 GLY HA3 . 15329 1
1929 . 1 1 168 168 GLY C C 13 174.370 0.15 . 1 . . . . 168 GLY C . 15329 1
1930 . 1 1 168 168 GLY CA C 13 45.447 0.15 . 1 . . . . 168 GLY CA . 15329 1
1931 . 1 1 168 168 GLY N N 15 107.813 0.15 . 1 . . . . 168 GLY N . 15329 1
1932 . 1 1 169 169 THR H H 1 7.898 0.02 . 1 . . . . 169 THR H . 15329 1
1933 . 1 1 169 169 THR HA H 1 4.270 0.02 . 1 . . . . 169 THR HA . 15329 1
1934 . 1 1 169 169 THR HB H 1 4.144 0.02 . 1 . . . . 169 THR HB . 15329 1
1935 . 1 1 169 169 THR HG21 H 1 1.110 0.02 . 1 . . . . 169 THR HG2 . 15329 1
1936 . 1 1 169 169 THR HG22 H 1 1.110 0.02 . 1 . . . . 169 THR HG2 . 15329 1
1937 . 1 1 169 169 THR HG23 H 1 1.110 0.02 . 1 . . . . 169 THR HG2 . 15329 1
1938 . 1 1 169 169 THR C C 13 174.412 0.15 . 1 . . . . 169 THR C . 15329 1
1939 . 1 1 169 169 THR CA C 13 62.077 0.15 . 1 . . . . 169 THR CA . 15329 1
1940 . 1 1 169 169 THR CB C 13 69.786 0.15 . 1 . . . . 169 THR CB . 15329 1
1941 . 1 1 169 169 THR CG2 C 13 21.579 0.15 . 1 . . . . 169 THR CG2 . 15329 1
1942 . 1 1 169 169 THR N N 15 113.429 0.15 . 1 . . . . 169 THR N . 15329 1
1943 . 1 1 170 170 TYR H H 1 8.231 0.02 . 1 . . . . 170 TYR H . 15329 1
1944 . 1 1 170 170 TYR HA H 1 4.505 0.02 . 1 . . . . 170 TYR HA . 15329 1
1945 . 1 1 170 170 TYR HB2 H 1 3.014 0.02 . 2 . . . . 170 TYR HB2 . 15329 1
1946 . 1 1 170 170 TYR HB3 H 1 2.976 0.02 . 2 . . . . 170 TYR HB3 . 15329 1
1947 . 1 1 170 170 TYR HD1 H 1 7.067 0.02 . 2 . . . . 170 TYR HD1 . 15329 1
1948 . 1 1 170 170 TYR HD2 H 1 7.067 0.02 . 2 . . . . 170 TYR HD2 . 15329 1
1949 . 1 1 170 170 TYR HE1 H 1 6.789 0.02 . 2 . . . . 170 TYR HE1 . 15329 1
1950 . 1 1 170 170 TYR HE2 H 1 6.789 0.02 . 2 . . . . 170 TYR HE2 . 15329 1
1951 . 1 1 170 170 TYR C C 13 175.252 0.15 . 1 . . . . 170 TYR C . 15329 1
1952 . 1 1 170 170 TYR CA C 13 58.316 0.15 . 1 . . . . 170 TYR CA . 15329 1
1953 . 1 1 170 170 TYR CB C 13 38.740 0.15 . 1 . . . . 170 TYR CB . 15329 1
1954 . 1 1 170 170 TYR CD1 C 13 133.198 0.15 . 2 . . . . 170 TYR CD1 . 15329 1
1955 . 1 1 170 170 TYR CD2 C 13 133.198 0.15 . 2 . . . . 170 TYR CD2 . 15329 1
1956 . 1 1 170 170 TYR CE1 C 13 118.216 0.15 . 2 . . . . 170 TYR CE1 . 15329 1
1957 . 1 1 170 170 TYR CE2 C 13 118.216 0.15 . 2 . . . . 170 TYR CE2 . 15329 1
1958 . 1 1 170 170 TYR N N 15 122.669 0.15 . 1 . . . . 170 TYR N . 15329 1
1959 . 1 1 171 171 ASP H H 1 8.141 0.02 . 1 . . . . 171 ASP H . 15329 1
1960 . 1 1 171 171 ASP HA H 1 4.500 0.02 . 1 . . . . 171 ASP HA . 15329 1
1961 . 1 1 171 171 ASP HB2 H 1 2.642 0.02 . 2 . . . . 171 ASP HB2 . 15329 1
1962 . 1 1 171 171 ASP HB3 H 1 2.544 0.02 . 2 . . . . 171 ASP HB3 . 15329 1
1963 . 1 1 171 171 ASP C C 13 175.879 0.15 . 1 . . . . 171 ASP C . 15329 1
1964 . 1 1 171 171 ASP CA C 13 54.132 0.15 . 1 . . . . 171 ASP CA . 15329 1
1965 . 1 1 171 171 ASP CB C 13 41.392 0.15 . 1 . . . . 171 ASP CB . 15329 1
1966 . 1 1 171 171 ASP N N 15 122.725 0.15 . 1 . . . . 171 ASP N . 15329 1
1967 . 1 1 172 172 ALA H H 1 8.148 0.02 . 1 . . . . 172 ALA H . 15329 1
1968 . 1 1 172 172 ALA HA H 1 4.163 0.02 . 1 . . . . 172 ALA HA . 15329 1
1969 . 1 1 172 172 ALA HB1 H 1 1.393 0.02 . 1 . . . . 172 ALA HB . 15329 1
1970 . 1 1 172 172 ALA HB2 H 1 1.393 0.02 . 1 . . . . 172 ALA HB . 15329 1
1971 . 1 1 172 172 ALA HB3 H 1 1.393 0.02 . 1 . . . . 172 ALA HB . 15329 1
1972 . 1 1 172 172 ALA C C 13 178.113 0.15 . 1 . . . . 172 ALA C . 15329 1
1973 . 1 1 172 172 ALA CA C 13 53.070 0.15 . 1 . . . . 172 ALA CA . 15329 1
1974 . 1 1 172 172 ALA CB C 13 19.051 0.15 . 1 . . . . 172 ALA CB . 15329 1
1975 . 1 1 172 172 ALA N N 15 124.768 0.15 . 1 . . . . 172 ALA N . 15329 1
1976 . 1 1 173 173 LYS H H 1 8.228 0.02 . 1 . . . . 173 LYS H . 15329 1
1977 . 1 1 173 173 LYS HA H 1 4.199 0.02 . 1 . . . . 173 LYS HA . 15329 1
1978 . 1 1 173 173 LYS HB2 H 1 1.803 0.02 . 2 . . . . 173 LYS HB2 . 15329 1
1979 . 1 1 173 173 LYS HB3 H 1 1.803 0.02 . 2 . . . . 173 LYS HB3 . 15329 1
1980 . 1 1 173 173 LYS C C 13 177.057 0.15 . 1 . . . . 173 LYS C . 15329 1
1981 . 1 1 173 173 LYS CA C 13 56.938 0.15 . 1 . . . . 173 LYS CA . 15329 1
1982 . 1 1 173 173 LYS CB C 13 32.499 0.15 . 1 . . . . 173 LYS CB . 15329 1
1983 . 1 1 173 173 LYS CD C 13 29.098 0.15 . 1 . . . . 173 LYS CD . 15329 1
1984 . 1 1 173 173 LYS CE C 13 42.161 0.15 . 1 . . . . 173 LYS CE . 15329 1
1985 . 1 1 173 173 LYS CG C 13 25.049 0.15 . 1 . . . . 173 LYS CG . 15329 1
1986 . 1 1 173 173 LYS N N 15 119.050 0.15 . 1 . . . . 173 LYS N . 15329 1
1987 . 1 1 174 174 VAL H H 1 7.818 0.02 . 1 . . . . 174 VAL H . 15329 1
1988 . 1 1 174 174 VAL HA H 1 4.007 0.02 . 1 . . . . 174 VAL HA . 15329 1
1989 . 1 1 174 174 VAL HB H 1 2.034 0.02 . 1 . . . . 174 VAL HB . 15329 1
1990 . 1 1 174 174 VAL HG11 H 1 0.908 0.02 . 2 . . . . 174 VAL HG1 . 15329 1
1991 . 1 1 174 174 VAL HG12 H 1 0.908 0.02 . 2 . . . . 174 VAL HG1 . 15329 1
1992 . 1 1 174 174 VAL HG13 H 1 0.908 0.02 . 2 . . . . 174 VAL HG1 . 15329 1
1993 . 1 1 174 174 VAL HG21 H 1 0.906 0.02 . 2 . . . . 174 VAL HG2 . 15329 1
1994 . 1 1 174 174 VAL HG22 H 1 0.906 0.02 . 2 . . . . 174 VAL HG2 . 15329 1
1995 . 1 1 174 174 VAL HG23 H 1 0.906 0.02 . 2 . . . . 174 VAL HG2 . 15329 1
1996 . 1 1 174 174 VAL C C 13 176.175 0.15 . 1 . . . . 174 VAL C . 15329 1
1997 . 1 1 174 174 VAL CA C 13 62.640 0.15 . 1 . . . . 174 VAL CA . 15329 1
1998 . 1 1 174 174 VAL CB C 13 32.564 0.15 . 1 . . . . 174 VAL CB . 15329 1
1999 . 1 1 174 174 VAL CG1 C 13 21.020 0.15 . 2 . . . . 174 VAL CG1 . 15329 1
2000 . 1 1 174 174 VAL CG2 C 13 21.011 0.15 . 2 . . . . 174 VAL CG2 . 15329 1
2001 . 1 1 174 174 VAL N N 15 119.936 0.15 . 1 . . . . 174 VAL N . 15329 1
2002 . 1 1 175 175 LYS H H 1 8.232 0.02 . 1 . . . . 175 LYS H . 15329 1
2003 . 1 1 175 175 LYS HA H 1 4.260 0.02 . 1 . . . . 175 LYS HA . 15329 1
2004 . 1 1 175 175 LYS HB2 H 1 1.752 0.02 . 2 . . . . 175 LYS HB2 . 15329 1
2005 . 1 1 175 175 LYS HB3 H 1 1.750 0.02 . 2 . . . . 175 LYS HB3 . 15329 1
2006 . 1 1 175 175 LYS HG2 H 1 1.405 0.02 . 2 . . . . 175 LYS HG2 . 15329 1
2007 . 1 1 175 175 LYS HG3 H 1 1.405 0.02 . 2 . . . . 175 LYS HG3 . 15329 1
2008 . 1 1 175 175 LYS C C 13 176.348 0.15 . 1 . . . . 175 LYS C . 15329 1
2009 . 1 1 175 175 LYS CA C 13 56.480 0.15 . 1 . . . . 175 LYS CA . 15329 1
2010 . 1 1 175 175 LYS CB C 13 32.854 0.15 . 1 . . . . 175 LYS CB . 15329 1
2011 . 1 1 175 175 LYS N N 15 124.948 0.15 . 1 . . . . 175 LYS N . 15329 1
2012 . 1 1 176 176 LYS H H 1 8.225 0.02 . 1 . . . . 176 LYS H . 15329 1
2013 . 1 1 176 176 LYS HA H 1 4.496 0.02 . 1 . . . . 176 LYS HA . 15329 1
2014 . 1 1 176 176 LYS HB2 H 1 1.749 0.02 . 2 . . . . 176 LYS HB2 . 15329 1
2015 . 1 1 176 176 LYS HB3 H 1 1.744 0.02 . 2 . . . . 176 LYS HB3 . 15329 1
2016 . 1 1 176 176 LYS C C 13 176.327 0.15 . 1 . . . . 176 LYS C . 15329 1
2017 . 1 1 176 176 LYS CA C 13 56.469 0.15 . 1 . . . . 176 LYS CA . 15329 1
2018 . 1 1 176 176 LYS CB C 13 33.014 0.15 . 1 . . . . 176 LYS CB . 15329 1
2019 . 1 1 176 176 LYS N N 15 122.802 0.15 . 1 . . . . 176 LYS N . 15329 1
2020 . 1 1 177 177 LEU H H 1 8.238 0.02 . 1 . . . . 177 LEU H . 15329 1
2021 . 1 1 177 177 LEU HA H 1 4.293 0.02 . 1 . . . . 177 LEU HA . 15329 1
2022 . 1 1 177 177 LEU HB2 H 1 1.566 0.02 . 2 . . . . 177 LEU HB2 . 15329 1
2023 . 1 1 177 177 LEU HB3 H 1 1.490 0.02 . 2 . . . . 177 LEU HB3 . 15329 1
2024 . 1 1 177 177 LEU HD11 H 1 0.869 0.02 . 1 . . . . 177 LEU HD1 . 15329 1
2025 . 1 1 177 177 LEU HD12 H 1 0.869 0.02 . 1 . . . . 177 LEU HD1 . 15329 1
2026 . 1 1 177 177 LEU HD13 H 1 0.869 0.02 . 1 . . . . 177 LEU HD1 . 15329 1
2027 . 1 1 177 177 LEU HD21 H 1 0.815 0.02 . 1 . . . . 177 LEU HD2 . 15329 1
2028 . 1 1 177 177 LEU HD22 H 1 0.815 0.02 . 1 . . . . 177 LEU HD2 . 15329 1
2029 . 1 1 177 177 LEU HD23 H 1 0.815 0.02 . 1 . . . . 177 LEU HD2 . 15329 1
2030 . 1 1 177 177 LEU HG H 1 1.556 0.02 . 1 . . . . 177 LEU HG . 15329 1
2031 . 1 1 177 177 LEU C C 13 177.183 0.15 . 1 . . . . 177 LEU C . 15329 1
2032 . 1 1 177 177 LEU CA C 13 55.135 0.15 . 1 . . . . 177 LEU CA . 15329 1
2033 . 1 1 177 177 LEU CB C 13 42.278 0.15 . 1 . . . . 177 LEU CB . 15329 1
2034 . 1 1 177 177 LEU CD1 C 13 24.946 0.15 . 1 . . . . 177 LEU CD1 . 15329 1
2035 . 1 1 177 177 LEU CD2 C 13 23.497 0.15 . 1 . . . . 177 LEU CD2 . 15329 1
2036 . 1 1 177 177 LEU CG C 13 27.002 0.15 . 1 . . . . 177 LEU CG . 15329 1
2037 . 1 1 177 177 LEU N N 15 123.730 0.15 . 1 . . . . 177 LEU N . 15329 1
2038 . 1 1 178 178 GLU H H 1 8.360 0.02 . 1 . . . . 178 GLU H . 15329 1
2039 . 1 1 178 178 GLU HA H 1 4.215 0.02 . 1 . . . . 178 GLU HA . 15329 1
2040 . 1 1 178 178 GLU HB2 H 1 1.844 0.02 . 2 . . . . 178 GLU HB2 . 15329 1
2041 . 1 1 178 178 GLU HB3 H 1 1.831 0.02 . 2 . . . . 178 GLU HB3 . 15329 1
2042 . 1 1 178 178 GLU HG2 H 1 2.194 0.02 . 2 . . . . 178 GLU HG2 . 15329 1
2043 . 1 1 178 178 GLU HG3 H 1 2.125 0.02 . 2 . . . . 178 GLU HG3 . 15329 1
2044 . 1 1 178 178 GLU C C 13 176.105 0.15 . 1 . . . . 178 GLU C . 15329 1
2045 . 1 1 178 178 GLU CA C 13 56.471 0.15 . 1 . . . . 178 GLU CA . 15329 1
2046 . 1 1 178 178 GLU CB C 13 30.498 0.15 . 1 . . . . 178 GLU CB . 15329 1
2047 . 1 1 178 178 GLU CG C 13 36.357 0.15 . 1 . . . . 178 GLU CG . 15329 1
2048 . 1 1 178 178 GLU N N 15 121.796 0.15 . 1 . . . . 178 GLU N . 15329 1
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