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 17616
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17616 1
2 '3D CBCA(CO)NH' . . . 17616 1
3 '3D HNCACB' . . . 17616 1
4 '3D HNCA' . . . 17616 1
5 '3D HNCO' . . . 17616 1
6 '3D HN(CA)CO' . . . 17616 1
7 '3D HNN' . . . 17616 1
8 '3D HN(C)N' . . . 17616 1
9 '3D HNCAN' . . . 17616 1
10 '3D HSQC-TOCSY' . . . 17616 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 SER H H 1 8.706 0.02 . 1 . . . . 2 SER H . 17616 1
2 . 1 1 2 2 SER HA H 1 4.554 0.02 . 1 . . . . 2 SER HA . 17616 1
3 . 1 1 2 2 SER HB2 H 1 3.981 0.02 . 1 . . . . 2 SER HB2 . 17616 1
4 . 1 1 2 2 SER HB3 H 1 3.981 0.02 . 1 . . . . 2 SER HB3 . 17616 1
5 . 1 1 2 2 SER C C 13 175.313 0.3 . 1 . . . . 2 SER C . 17616 1
6 . 1 1 2 2 SER CA C 13 58.377 0.3 . 1 . . . . 2 SER CA . 17616 1
7 . 1 1 2 2 SER CB C 13 63.818 0.3 . 1 . . . . 2 SER CB . 17616 1
8 . 1 1 2 2 SER N N 15 115.425 0.3 . 1 . . . . 2 SER N . 17616 1
9 . 1 1 3 3 TYR H H 1 8.421 0.02 . 1 . . . . 3 TYR H . 17616 1
10 . 1 1 3 3 TYR HA H 1 4.43 0.02 . 1 . . . . 3 TYR HA . 17616 1
11 . 1 1 3 3 TYR C C 13 174.463 0.3 . 1 . . . . 3 TYR C . 17616 1
12 . 1 1 3 3 TYR CA C 13 61.436 0.3 . 1 . . . . 3 TYR CA . 17616 1
13 . 1 1 3 3 TYR CB C 13 46.003 0.3 . 1 . . . . 3 TYR CB . 17616 1
14 . 1 1 3 3 TYR N N 15 116.14 0.3 . 1 . . . . 3 TYR N . 17616 1
15 . 1 1 10 10 HIS H H 1 8.785 0.02 . 1 . . . . 10 HIS H . 17616 1
16 . 1 1 10 10 HIS HA H 1 4.702 0.02 . 1 . . . . 10 HIS HA . 17616 1
17 . 1 1 10 10 HIS C C 13 173.923 0.3 . 1 . . . . 10 HIS C . 17616 1
18 . 1 1 10 10 HIS CA C 13 55.156 0.3 . 1 . . . . 10 HIS CA . 17616 1
19 . 1 1 10 10 HIS CB C 13 29.208 0.3 . 1 . . . . 10 HIS CB . 17616 1
20 . 1 1 10 10 HIS N N 15 121.049 0.3 . 1 . . . . 10 HIS N . 17616 1
21 . 1 1 11 11 ASP H H 1 8.662 0.02 . 1 . . . . 11 ASP H . 17616 1
22 . 1 1 11 11 ASP HA H 1 4.626 0.02 . 1 . . . . 11 ASP HA . 17616 1
23 . 1 1 11 11 ASP HB2 H 1 2.684 0.02 . 1 . . . . 11 ASP HB2 . 17616 1
24 . 1 1 11 11 ASP C C 13 175.684 0.3 . 1 . . . . 11 ASP C . 17616 1
25 . 1 1 11 11 ASP CA C 13 54.414 0.3 . 1 . . . . 11 ASP CA . 17616 1
26 . 1 1 11 11 ASP CB C 13 40.839 0.3 . 1 . . . . 11 ASP CB . 17616 1
27 . 1 1 11 11 ASP N N 15 122.745 0.3 . 1 . . . . 11 ASP N . 17616 1
28 . 1 1 12 12 TYR H H 1 8.183 0.02 . 1 . . . . 12 TYR H . 17616 1
29 . 1 1 12 12 TYR HA H 1 4.613 0.02 . 1 . . . . 12 TYR HA . 17616 1
30 . 1 1 12 12 TYR HB2 H 1 2.963 0.02 . 1 . . . . 12 TYR HB2 . 17616 1
31 . 1 1 12 12 TYR HB3 H 1 2.963 0.02 . 1 . . . . 12 TYR HB3 . 17616 1
32 . 1 1 12 12 TYR C C 13 175.268 0.3 . 1 . . . . 12 TYR C . 17616 1
33 . 1 1 12 12 TYR CA C 13 57.617 0.3 . 1 . . . . 12 TYR CA . 17616 1
34 . 1 1 12 12 TYR CB C 13 38.444 0.3 . 1 . . . . 12 TYR CB . 17616 1
35 . 1 1 12 12 TYR N N 15 119.119 0.3 . 1 . . . . 12 TYR N . 17616 1
36 . 1 1 13 13 ASP H H 1 8.41 0.02 . 1 . . . . 13 ASP H . 17616 1
37 . 1 1 13 13 ASP HA H 1 4.676 0.02 . 1 . . . . 13 ASP HA . 17616 1
38 . 1 1 13 13 ASP HB2 H 1 2.684 0.02 . 1 . . . . 13 ASP HB2 . 17616 1
39 . 1 1 13 13 ASP CA C 13 54.259 0.3 . 1 . . . . 13 ASP CA . 17616 1
40 . 1 1 13 13 ASP CB C 13 40.854 0.3 . 1 . . . . 13 ASP CB . 17616 1
41 . 1 1 13 13 ASP N N 15 121.57 0.3 . 1 . . . . 13 ASP N . 17616 1
42 . 1 1 16 16 THR H H 1 8.359 0.02 . 1 . . . . 16 THR H . 17616 1
43 . 1 1 16 16 THR HA H 1 4.468 0.02 . 1 . . . . 16 THR HA . 17616 1
44 . 1 1 16 16 THR HB H 1 4.3 0.02 . 1 . . . . 16 THR HB . 17616 1
45 . 1 1 16 16 THR HG21 H 1 1.283 0.02 . 1 . . . . 16 THR HG1 . 17616 1
46 . 1 1 16 16 THR HG22 H 1 1.283 0.02 . 1 . . . . 16 THR HG1 . 17616 1
47 . 1 1 16 16 THR HG23 H 1 1.283 0.02 . 1 . . . . 16 THR HG1 . 17616 1
48 . 1 1 16 16 THR C C 13 174.86 0.3 . 1 . . . . 16 THR C . 17616 1
49 . 1 1 16 16 THR CA C 13 61.492 0.3 . 1 . . . . 16 THR CA . 17616 1
50 . 1 1 16 16 THR CB C 13 69.532 0.3 . 1 . . . . 16 THR CB . 17616 1
51 . 1 1 16 16 THR N N 15 114.396 0.3 . 1 . . . . 16 THR N . 17616 1
52 . 1 1 17 17 THR H H 1 8.172 0.02 . 1 . . . . 17 THR H . 17616 1
53 . 1 1 17 17 THR HA H 1 4.39 0.02 . 1 . . . . 17 THR HA . 17616 1
54 . 1 1 17 17 THR HG21 H 1 1.244 0.02 . 1 . . . . 17 THR HG1 . 17616 1
55 . 1 1 17 17 THR HG22 H 1 1.244 0.02 . 1 . . . . 17 THR HG1 . 17616 1
56 . 1 1 17 17 THR HG23 H 1 1.244 0.02 . 1 . . . . 17 THR HG1 . 17616 1
57 . 1 1 17 17 THR C C 13 174.601 0.3 . 1 . . . . 17 THR C . 17616 1
58 . 1 1 17 17 THR CA C 13 61.576 0.3 . 1 . . . . 17 THR CA . 17616 1
59 . 1 1 17 17 THR CB C 13 69.405 0.3 . 1 . . . . 17 THR CB . 17616 1
60 . 1 1 17 17 THR N N 15 114.944 0.3 . 1 . . . . 17 THR N . 17616 1
61 . 1 1 18 18 GLU H H 1 8.445 0.02 . 1 . . . . 18 GLU H . 17616 1
62 . 1 1 18 18 GLU HA H 1 4.334 0.02 . 1 . . . . 18 GLU HA . 17616 1
63 . 1 1 18 18 GLU HB2 H 1 2.29 0.02 . 1 . . . . 18 GLU HB2 . 17616 1
64 . 1 1 18 18 GLU HB3 H 1 2.29 0.02 . 2 . . . . 18 GLU HB3 . 17616 1
65 . 1 1 18 18 GLU C C 13 175.82 0.3 . 1 . . . . 18 GLU C . 17616 1
66 . 1 1 18 18 GLU CA C 13 56.123 0.3 . 1 . . . . 18 GLU CA . 17616 1
67 . 1 1 18 18 GLU CB C 13 30.018 0.3 . 1 . . . . 18 GLU CB . 17616 1
68 . 1 1 18 18 GLU N N 15 122.714 0.3 . 1 . . . . 18 GLU N . 17616 1
69 . 1 1 19 19 ASN H H 1 8.515 0.02 . 1 . . . . 19 ASN H . 17616 1
70 . 1 1 19 19 ASN HA H 1 4.712 0.02 . 1 . . . . 19 ASN HA . 17616 1
71 . 1 1 19 19 ASN HB2 H 1 2.777 0.02 . 1 . . . . 19 ASN HB2 . 17616 1
72 . 1 1 19 19 ASN C C 13 174.941 0.3 . 1 . . . . 19 ASN C . 17616 1
73 . 1 1 19 19 ASN CA C 13 53.183 0.3 . 1 . . . . 19 ASN CA . 17616 1
74 . 1 1 19 19 ASN CB C 13 38.487 0.3 . 1 . . . . 19 ASN CB . 17616 1
75 . 1 1 19 19 ASN N N 15 119.907 0.3 . 1 . . . . 19 ASN N . 17616 1
76 . 1 1 20 20 LEU H H 1 8.222 0.02 . 1 . . . . 20 LEU H . 17616 1
77 . 1 1 20 20 LEU HA H 1 4.258 0.02 . 1 . . . . 20 LEU HA . 17616 1
78 . 1 1 20 20 LEU HB2 H 1 1.516 0.02 . 1 . . . . 20 LEU HB2 . 17616 1
79 . 1 1 20 20 LEU HB3 H 1 1.516 0.02 . 1 . . . . 20 LEU HB3 . 17616 1
80 . 1 1 20 20 LEU C C 13 176.713 0.3 . 1 . . . . 20 LEU C . 17616 1
81 . 1 1 20 20 LEU CA C 13 55.075 0.3 . 1 . . . . 20 LEU CA . 17616 1
82 . 1 1 20 20 LEU CB C 13 42.184 0.3 . 1 . . . . 20 LEU CB . 17616 1
83 . 1 1 20 20 LEU N N 15 122.736 0.3 . 1 . . . . 20 LEU N . 17616 1
84 . 1 1 21 21 TYR H H 1 8.215 0.02 . 1 . . . . 21 TYR H . 17616 1
85 . 1 1 21 21 TYR HA H 1 4.56 0.02 . 1 . . . . 21 TYR HA . 17616 1
86 . 1 1 21 21 TYR HB2 H 1 3 0.02 . 1 . . . . 21 TYR HB2 . 17616 1
87 . 1 1 21 21 TYR HB3 H 1 3 0.02 . 2 . . . . 21 TYR HB3 . 17616 1
88 . 1 1 21 21 TYR C C 13 175.349 0.3 . 1 . . . . 21 TYR C . 17616 1
89 . 1 1 21 21 TYR CA C 13 57.773 0.3 . 1 . . . . 21 TYR CA . 17616 1
90 . 1 1 21 21 TYR CB C 13 38.603 0.3 . 1 . . . . 21 TYR CB . 17616 1
91 . 1 1 21 21 TYR N N 15 120.288 0.3 . 1 . . . . 21 TYR N . 17616 1
92 . 1 1 22 22 PHE H H 1 8.207 0.02 . 1 . . . . 22 PHE H . 17616 1
93 . 1 1 22 22 PHE HA H 1 4.618 0.02 . 1 . . . . 22 PHE HA . 17616 1
94 . 1 1 22 22 PHE HB2 H 1 3.067 0.02 . 1 . . . . 22 PHE HB2 . 17616 1
95 . 1 1 22 22 PHE C C 13 175.242 0.3 . 1 . . . . 22 PHE C . 17616 1
96 . 1 1 22 22 PHE CA C 13 57.643 0.3 . 1 . . . . 22 PHE CA . 17616 1
97 . 1 1 22 22 PHE CB C 13 39.527 0.3 . 1 . . . . 22 PHE CB . 17616 1
98 . 1 1 22 22 PHE N N 15 122.148 0.3 . 1 . . . . 22 PHE N . 17616 1
99 . 1 1 23 23 GLN H H 1 8.397 0.02 . 1 . . . . 23 GLN H . 17616 1
100 . 1 1 23 23 GLN HA H 1 4.3 0.02 . 1 . . . . 23 GLN HA . 17616 1
101 . 1 1 23 23 GLN HB2 H 1 2.332 0.02 . 1 . . . . 23 GLN HB2 . 17616 1
102 . 1 1 23 23 GLN HB3 H 1 2.332 0.02 . 1 . . . . 23 GLN HB3 . 17616 1
103 . 1 1 23 23 GLN C C 13 175.848 0.3 . 1 . . . . 23 GLN C . 17616 1
104 . 1 1 23 23 GLN CA C 13 55.871 0.3 . 1 . . . . 23 GLN CA . 17616 1
105 . 1 1 23 23 GLN CB C 13 29.195 0.3 . 1 . . . . 23 GLN CB . 17616 1
106 . 1 1 23 23 GLN N N 15 122.918 0.3 . 1 . . . . 23 GLN N . 17616 1
107 . 1 1 24 24 GLY H H 1 7.931 0.02 . 1 . . . . 24 GLY H . 17616 1
108 . 1 1 24 24 GLY HA2 H 1 3.922 0.02 . 1 . . . . 24 GLY HA2 . 17616 1
109 . 1 1 24 24 GLY HA3 H 1 3.922 0.02 . 1 . . . . 24 GLY HA3 . 17616 1
110 . 1 1 24 24 GLY C C 13 173.354 0.3 . 1 . . . . 24 GLY C . 17616 1
111 . 1 1 24 24 GLY CA C 13 44.837 0.3 . 1 . . . . 24 GLY CA . 17616 1
112 . 1 1 24 24 GLY N N 15 109.605 0.3 . 1 . . . . 24 GLY N . 17616 1
113 . 1 1 25 25 ALA H H 1 8.183 0.02 . 1 . . . . 25 ALA H . 17616 1
114 . 1 1 25 25 ALA HA H 1 4.334 0.02 . 1 . . . . 25 ALA HA . 17616 1
115 . 1 1 25 25 ALA HB1 H 1 1.408 0.02 . 1 . . . . 25 ALA HB . 17616 1
116 . 1 1 25 25 ALA HB2 H 1 1.408 0.02 . 1 . . . . 25 ALA HB . 17616 1
117 . 1 1 25 25 ALA HB3 H 1 1.408 0.02 . 1 . . . . 25 ALA HB . 17616 1
118 . 1 1 25 25 ALA C C 13 177.493 0.3 . 1 . . . . 25 ALA C . 17616 1
119 . 1 1 25 25 ALA CA C 13 52.215 0.3 . 1 . . . . 25 ALA CA . 17616 1
120 . 1 1 25 25 ALA CB C 13 19.006 0.3 . 1 . . . . 25 ALA CB . 17616 1
121 . 1 1 25 25 ALA N N 15 123.337 0.3 . 1 . . . . 25 ALA N . 17616 1
122 . 1 1 26 26 MET H H 1 8.392 0.02 . 1 . . . . 26 MET H . 17616 1
123 . 1 1 26 26 MET HA H 1 4.485 0.02 . 1 . . . . 26 MET HA . 17616 1
124 . 1 1 26 26 MET HB2 H 1 1.998 0.02 . 1 . . . . 26 MET HB2 . 17616 1
125 . 1 1 26 26 MET C C 13 175.551 0.3 . 1 . . . . 26 MET C . 17616 1
126 . 1 1 26 26 MET CA C 13 54.826 0.3 . 1 . . . . 26 MET CA . 17616 1
127 . 1 1 26 26 MET CB C 13 32.974 0.3 . 1 . . . . 26 MET CB . 17616 1
128 . 1 1 26 26 MET N N 15 119.346 0.3 . 1 . . . . 26 MET N . 17616 1
129 . 1 1 27 27 ASP H H 1 8.43 0.02 . 1 . . . . 27 ASP H . 17616 1
130 . 1 1 27 27 ASP HA H 1 4.867 0.02 . 1 . . . . 27 ASP HA . 17616 1
131 . 1 1 27 27 ASP CA C 13 52.457 0.3 . 1 . . . . 27 ASP CA . 17616 1
132 . 1 1 27 27 ASP CB C 13 40.802 0.3 . 1 . . . . 27 ASP CB . 17616 1
133 . 1 1 27 27 ASP N N 15 122.997 0.3 . 1 . . . . 27 ASP N . 17616 1
134 . 1 1 29 29 GLU H H 1 8.593 0.02 . 1 . . . . 29 GLU H . 17616 1
135 . 1 1 29 29 GLU HA H 1 4.188 0.02 . 1 . . . . 29 GLU HA . 17616 1
136 . 1 1 29 29 GLU HB2 H 1 1.943 0.02 . 1 . . . . 29 GLU HB2 . 17616 1
137 . 1 1 29 29 GLU HB3 H 1 2.204 0.02 . 2 . . . . 29 GLU HB3 . 17616 1
138 . 1 1 29 29 GLU C C 13 176.483 0.3 . 1 . . . . 29 GLU C . 17616 1
139 . 1 1 29 29 GLU CA C 13 57.071 0.3 . 1 . . . . 29 GLU CA . 17616 1
140 . 1 1 29 29 GLU CB C 13 29.222 0.3 . 1 . . . . 29 GLU CB . 17616 1
141 . 1 1 29 29 GLU N N 15 119.405 0.3 . 1 . . . . 29 GLU N . 17616 1
142 . 1 1 30 30 PHE H H 1 8.034 0.02 . 1 . . . . 30 PHE H . 17616 1
143 . 1 1 30 30 PHE HA H 1 4.618 0.02 . 1 . . . . 30 PHE HA . 17616 1
144 . 1 1 30 30 PHE HB2 H 1 3.147 0.02 . 1 . . . . 30 PHE HB2 . 17616 1
145 . 1 1 30 30 PHE HB3 H 1 3.147 0.02 . 2 . . . . 30 PHE HB3 . 17616 1
146 . 1 1 30 30 PHE C C 13 175.721 0.3 . 1 . . . . 30 PHE C . 17616 1
147 . 1 1 30 30 PHE CA C 13 57.64 0.3 . 1 . . . . 30 PHE CA . 17616 1
148 . 1 1 30 30 PHE CB C 13 39.416 0.3 . 1 . . . . 30 PHE CB . 17616 1
149 . 1 1 30 30 PHE N N 15 119.888 0.3 . 1 . . . . 30 PHE N . 17616 1
150 . 1 1 31 31 MET H H 1 8.132 0.02 . 1 . . . . 31 MET H . 17616 1
151 . 1 1 31 31 MET HB2 H 1 1.976 0.02 . 1 . . . . 31 MET HB2 . 17616 1
152 . 1 1 31 31 MET C C 13 175.491 0.3 . 1 . . . . 31 MET C . 17616 1
153 . 1 1 31 31 MET CA C 13 55.458 0.3 . 1 . . . . 31 MET CA . 17616 1
154 . 1 1 31 31 MET CB C 13 32.653 0.3 . 1 . . . . 31 MET CB . 17616 1
155 . 1 1 31 31 MET N N 15 121.669 0.3 . 1 . . . . 31 MET N . 17616 1
156 . 1 1 32 32 ALA H H 1 8.173 0.02 . 1 . . . . 32 ALA H . 17616 1
157 . 1 1 32 32 ALA HA H 1 4.277 0.02 . 1 . . . . 32 ALA HA . 17616 1
158 . 1 1 32 32 ALA HB1 H 1 1.436 0.02 . 1 . . . . 32 ALA HB . 17616 1
159 . 1 1 32 32 ALA HB2 H 1 1.436 0.02 . 1 . . . . 32 ALA HB . 17616 1
160 . 1 1 32 32 ALA HB3 H 1 1.436 0.02 . 1 . . . . 32 ALA HB . 17616 1
161 . 1 1 32 32 ALA C C 13 177.589 0.3 . 1 . . . . 32 ALA C . 17616 1
162 . 1 1 32 32 ALA CA C 13 52.333 0.3 . 1 . . . . 32 ALA CA . 17616 1
163 . 1 1 32 32 ALA CB C 13 18.759 0.3 . 1 . . . . 32 ALA CB . 17616 1
164 . 1 1 32 32 ALA N N 15 124.703 0.3 . 1 . . . . 32 ALA N . 17616 1
165 . 1 1 33 33 MET H H 1 8.314 0.02 . 1 . . . . 33 MET H . 17616 1
166 . 1 1 33 33 MET HA H 1 4.425 0.02 . 1 . . . . 33 MET HA . 17616 1
167 . 1 1 33 33 MET HB2 H 1 2.006 0.02 . 1 . . . . 33 MET HB2 . 17616 1
168 . 1 1 33 33 MET C C 13 175.987 0.3 . 1 . . . . 33 MET C . 17616 1
169 . 1 1 33 33 MET CA C 13 55.599 0.3 . 1 . . . . 33 MET CA . 17616 1
170 . 1 1 33 33 MET CB C 13 32.463 0.3 . 1 . . . . 33 MET CB . 17616 1
171 . 1 1 33 33 MET N N 15 119.502 0.3 . 1 . . . . 33 MET N . 17616 1
172 . 1 1 34 34 LYS H H 1 8.333 0.02 . 1 . . . . 34 LYS H . 17616 1
173 . 1 1 34 34 LYS HA H 1 4.298 0.02 . 1 . . . . 34 LYS HA . 17616 1
174 . 1 1 34 34 LYS HB2 H 1 1.691 0.02 . 1 . . . . 34 LYS HB2 . 17616 1
175 . 1 1 34 34 LYS C C 13 175.962 0.3 . 1 . . . . 34 LYS C . 17616 1
176 . 1 1 34 34 LYS CA C 13 56.474 0.3 . 1 . . . . 34 LYS CA . 17616 1
177 . 1 1 34 34 LYS N N 15 122.462 0.3 . 1 . . . . 34 LYS N . 17616 1
178 . 1 1 35 35 TYR H H 1 8.314 0.02 . 1 . . . . 35 TYR H . 17616 1
179 . 1 1 35 35 TYR HA H 1 4.6 0.02 . 1 . . . . 35 TYR HA . 17616 1
180 . 1 1 35 35 TYR HB2 H 1 2.988 0.02 . 1 . . . . 35 TYR HB2 . 17616 1
181 . 1 1 35 35 TYR C C 13 175.331 0.3 . 1 . . . . 35 TYR C . 17616 1
182 . 1 1 35 35 TYR CA C 13 57.808 0.3 . 1 . . . . 35 TYR CA . 17616 1
183 . 1 1 35 35 TYR CB C 13 38.714 0.3 . 1 . . . . 35 TYR CB . 17616 1
184 . 1 1 35 35 TYR N N 15 121.766 0.3 . 1 . . . . 35 TYR N . 17616 1
185 . 1 1 36 36 VAL H H 1 8.138 0.02 . 1 . . . . 36 VAL H . 17616 1
186 . 1 1 36 36 VAL HA H 1 4.067 0.02 . 1 . . . . 36 VAL HA . 17616 1
187 . 1 1 36 36 VAL HB H 1 1.605 0.02 . 1 . . . . 36 VAL HB . 17616 1
188 . 1 1 36 36 VAL HG11 H 1 0.907 0.02 . 1 . . . . 36 VAL HG1 . 17616 1
189 . 1 1 36 36 VAL HG12 H 1 0.907 0.02 . 1 . . . . 36 VAL HG1 . 17616 1
190 . 1 1 36 36 VAL HG13 H 1 0.907 0.02 . 1 . . . . 36 VAL HG1 . 17616 1
191 . 1 1 36 36 VAL HG21 H 1 0.907 0.02 . 1 . . . . 36 VAL HG2 . 17616 1
192 . 1 1 36 36 VAL HG22 H 1 0.907 0.02 . 1 . . . . 36 VAL HG2 . 17616 1
193 . 1 1 36 36 VAL HG23 H 1 0.907 0.02 . 1 . . . . 36 VAL HG2 . 17616 1
194 . 1 1 36 36 VAL C C 13 175.207 0.3 . 1 . . . . 36 VAL C . 17616 1
195 . 1 1 36 36 VAL CA C 13 61.438 0.3 . 1 . . . . 36 VAL CA . 17616 1
196 . 1 1 36 36 VAL N N 15 123.623 0.3 . 1 . . . . 36 VAL N . 17616 1
197 . 1 1 37 37 ALA H H 1 8.293 0.02 . 1 . . . . 37 ALA H . 17616 1
198 . 1 1 37 37 ALA HA H 1 4.229 0.02 . 1 . . . . 37 ALA HA . 17616 1
199 . 1 1 37 37 ALA HB1 H 1 1.36 0.02 . 1 . . . . 37 ALA HB . 17616 1
200 . 1 1 37 37 ALA HB2 H 1 1.36 0.02 . 1 . . . . 37 ALA HB . 17616 1
201 . 1 1 37 37 ALA HB3 H 1 1.36 0.02 . 1 . . . . 37 ALA HB . 17616 1
202 . 1 1 37 37 ALA C C 13 177.199 0.3 . 1 . . . . 37 ALA C . 17616 1
203 . 1 1 37 37 ALA CA C 13 52.352 0.3 . 1 . . . . 37 ALA CA . 17616 1
204 . 1 1 37 37 ALA CB C 13 18.766 0.3 . 1 . . . . 37 ALA CB . 17616 1
205 . 1 1 37 37 ALA N N 15 128.074 0.3 . 1 . . . . 37 ALA N . 17616 1
206 . 1 1 38 38 ALA H H 1 8.243 0.02 . 1 . . . . 38 ALA H . 17616 1
207 . 1 1 38 38 ALA HA H 1 4.259 0.02 . 1 . . . . 38 ALA HA . 17616 1
208 . 1 1 38 38 ALA HB1 H 1 1.38 0.02 . 1 . . . . 38 ALA HB . 17616 1
209 . 1 1 38 38 ALA HB2 H 1 1.38 0.02 . 1 . . . . 38 ALA HB . 17616 1
210 . 1 1 38 38 ALA HB3 H 1 1.38 0.02 . 1 . . . . 38 ALA HB . 17616 1
211 . 1 1 38 38 ALA C C 13 177.369 0.3 . 1 . . . . 38 ALA C . 17616 1
212 . 1 1 38 38 ALA CA C 13 52.697 0.3 . 1 . . . . 38 ALA CA . 17616 1
213 . 1 1 38 38 ALA CB C 13 18.744 0.3 . 1 . . . . 38 ALA CB . 17616 1
214 . 1 1 38 38 ALA N N 15 123.16 0.3 . 1 . . . . 38 ALA N . 17616 1
215 . 1 1 39 39 TYR H H 1 8.026 0.02 . 1 . . . . 39 TYR H . 17616 1
216 . 1 1 39 39 TYR HA H 1 4.588 0.02 . 1 . . . . 39 TYR HA . 17616 1
217 . 1 1 39 39 TYR HB2 H 1 3.039 0.02 . 1 . . . . 39 TYR HB2 . 17616 1
218 . 1 1 39 39 TYR HB3 H 1 3.039 0.02 . 1 . . . . 39 TYR HB3 . 17616 1
219 . 1 1 39 39 TYR C C 13 175.42 0.3 . 1 . . . . 39 TYR C . 17616 1
220 . 1 1 39 39 TYR CA C 13 57.332 0.3 . 1 . . . . 39 TYR CA . 17616 1
221 . 1 1 39 39 TYR CB C 13 38.27 0.3 . 1 . . . . 39 TYR CB . 17616 1
222 . 1 1 39 39 TYR N N 15 118.383 0.3 . 1 . . . . 39 TYR N . 17616 1
223 . 1 1 40 40 LEU H H 1 8.131 0.02 . 1 . . . . 40 LEU H . 17616 1
224 . 1 1 40 40 LEU HA H 1 4.359 0.02 . 1 . . . . 40 LEU HA . 17616 1
225 . 1 1 40 40 LEU HB2 H 1 1.605 0.02 . 2 . . . . 40 LEU HB2 . 17616 1
226 . 1 1 40 40 LEU HB3 H 1 1.605 0.02 . 1 . . . . 40 LEU HB3 . 17616 1
227 . 1 1 40 40 LEU CA C 13 54.604 0.3 . 1 . . . . 40 LEU CA . 17616 1
228 . 1 1 40 40 LEU N N 15 123.577 0.3 . 1 . . . . 40 LEU N . 17616 1
229 . 1 1 41 41 MET H H 1 8.388 0.02 . 1 . . . . 41 MET H . 17616 1
230 . 1 1 41 41 MET HA H 1 4.308 0.02 . 1 . . . . 41 MET HA . 17616 1
231 . 1 1 41 41 MET CA C 13 56.649 0.3 . 1 . . . . 41 MET CA . 17616 1
232 . 1 1 41 41 MET CB C 13 29.664 0.3 . 1 . . . . 41 MET CB . 17616 1
233 . 1 1 41 41 MET N N 15 121.186 0.3 . 1 . . . . 41 MET N . 17616 1
234 . 1 1 42 42 CYS H H 1 8.447 0.02 . 1 . . . . 42 CYS H . 17616 1
235 . 1 1 42 42 CYS HA H 1 4.651 0.02 . 1 . . . . 42 CYS HA . 17616 1
236 . 1 1 42 42 CYS HB2 H 1 2.95 0.02 . 1 . . . . 42 CYS HB2 . 17616 1
237 . 1 1 42 42 CYS C C 13 174.268 0.3 . 1 . . . . 42 CYS C . 17616 1
238 . 1 1 42 42 CYS CA C 13 58.211 0.3 . 1 . . . . 42 CYS CA . 17616 1
239 . 1 1 42 42 CYS CB C 13 27.74 0.3 . 1 . . . . 42 CYS CB . 17616 1
240 . 1 1 42 42 CYS N N 15 120.756 0.3 . 1 . . . . 42 CYS N . 17616 1
241 . 1 1 43 43 VAL H H 1 8.362 0.02 . 1 . . . . 43 VAL H . 17616 1
242 . 1 1 43 43 VAL HA H 1 4.156 0.02 . 1 . . . . 43 VAL HA . 17616 1
243 . 1 1 43 43 VAL HB H 1 2.087 0.02 . 1 . . . . 43 VAL HB . 17616 1
244 . 1 1 43 43 VAL HG11 H 1 0.958 0.02 . 1 . . . . 43 VAL HG1 . 17616 1
245 . 1 1 43 43 VAL HG12 H 1 0.958 0.02 . 1 . . . . 43 VAL HG1 . 17616 1
246 . 1 1 43 43 VAL HG13 H 1 0.958 0.02 . 1 . . . . 43 VAL HG1 . 17616 1
247 . 1 1 43 43 VAL HG21 H 1 0.958 0.02 . 1 . . . . 43 VAL HG2 . 17616 1
248 . 1 1 43 43 VAL HG22 H 1 0.958 0.02 . 1 . . . . 43 VAL HG2 . 17616 1
249 . 1 1 43 43 VAL HG23 H 1 0.958 0.02 . 1 . . . . 43 VAL HG2 . 17616 1
250 . 1 1 43 43 VAL C C 13 175.963 0.3 . 1 . . . . 43 VAL C . 17616 1
251 . 1 1 43 43 VAL CA C 13 61.91 0.3 . 1 . . . . 43 VAL CA . 17616 1
252 . 1 1 43 43 VAL N N 15 123.04 0.3 . 1 . . . . 43 VAL N . 17616 1
253 . 1 1 44 44 LEU H H 1 8.444 0.02 . 1 . . . . 44 LEU H . 17616 1
254 . 1 1 44 44 LEU HA H 1 4.439 0.02 . 1 . . . . 44 LEU HA . 17616 1
255 . 1 1 44 44 LEU HB2 H 1 1.685 0.02 . 1 . . . . 44 LEU HB2 . 17616 1
256 . 1 1 44 44 LEU HB3 H 1 1.685 0.02 . 1 . . . . 44 LEU HB3 . 17616 1
257 . 1 1 44 44 LEU C C 13 177.554 0.3 . 1 . . . . 44 LEU C . 17616 1
258 . 1 1 44 44 LEU CA C 13 55.072 0.3 . 1 . . . . 44 LEU CA . 17616 1
259 . 1 1 44 44 LEU CB C 13 42.16 0.3 . 1 . . . . 44 LEU CB . 17616 1
260 . 1 1 44 44 LEU N N 15 126.308 0.3 . 1 . . . . 44 LEU N . 17616 1
261 . 1 1 45 45 GLY H H 1 8.49 0.02 . 1 . . . . 45 GLY H . 17616 1
262 . 1 1 45 45 GLY HA2 H 1 4.034 0.02 . 1 . . . . 45 GLY HA2 . 17616 1
263 . 1 1 45 45 GLY HA3 H 1 4.034 0.02 . 1 . . . . 45 GLY HA3 . 17616 1
264 . 1 1 45 45 GLY C C 13 174.384 0.3 . 1 . . . . 45 GLY C . 17616 1
265 . 1 1 45 45 GLY CA C 13 45.197 0.3 . 1 . . . . 45 GLY CA . 17616 1
266 . 1 1 45 45 GLY N N 15 109.983 0.3 . 1 . . . . 45 GLY N . 17616 1
267 . 1 1 46 46 GLY H H 1 8.355 0.02 . 1 . . . . 46 GLY H . 17616 1
268 . 1 1 46 46 GLY HA2 H 1 4.029 0.02 . 1 . . . . 46 GLY HA2 . 17616 1
269 . 1 1 46 46 GLY HA3 H 1 4.029 0.02 . 1 . . . . 46 GLY HA3 . 17616 1
270 . 1 1 46 46 GLY C C 13 173.843 0.3 . 1 . . . . 46 GLY C . 17616 1
271 . 1 1 46 46 GLY CA C 13 45.229 0.3 . 1 . . . . 46 GLY CA . 17616 1
272 . 1 1 46 46 GLY N N 15 108.515 0.3 . 1 . . . . 46 GLY N . 17616 1
273 . 1 1 47 47 ASN H H 1 8.476 0.02 . 1 . . . . 47 ASN H . 17616 1
274 . 1 1 47 47 ASN HA H 1 4.772 0.02 . 1 . . . . 47 ASN HA . 17616 1
275 . 1 1 47 47 ASN HB2 H 1 2.849 0.02 . 1 . . . . 47 ASN HB2 . 17616 1
276 . 1 1 47 47 ASN HB3 H 1 2.849 0.02 . 2 . . . . 47 ASN HB3 . 17616 1
277 . 1 1 47 47 ASN C C 13 175.048 0.3 . 1 . . . . 47 ASN C . 17616 1
278 . 1 1 47 47 ASN CA C 13 53.216 0.3 . 1 . . . . 47 ASN CA . 17616 1
279 . 1 1 47 47 ASN CB C 13 38.782 0.3 . 1 . . . . 47 ASN CB . 17616 1
280 . 1 1 47 47 ASN N N 15 118.554 0.3 . 1 . . . . 47 ASN N . 17616 1
281 . 1 1 48 48 GLU H H 1 8.543 0.02 . 1 . . . . 48 GLU H . 17616 1
282 . 1 1 48 48 GLU HA H 1 4.311 0.02 . 1 . . . . 48 GLU HA . 17616 1
283 . 1 1 48 48 GLU HB2 H 1 1.964 0.02 . 1 . . . . 48 GLU HB2 . 17616 1
284 . 1 1 48 48 GLU HG2 H 1 2.318 0.02 . 1 . . . . 48 GLU HG2 . 17616 1
285 . 1 1 48 48 GLU HG3 H 1 2.318 0.02 . 1 . . . . 48 GLU HG3 . 17616 1
286 . 1 1 48 48 GLU C C 13 175.827 0.3 . 1 . . . . 48 GLU C . 17616 1
287 . 1 1 48 48 GLU CA C 13 56.718 0.3 . 1 . . . . 48 GLU CA . 17616 1
288 . 1 1 48 48 GLU CB C 13 29.711 0.3 . 1 . . . . 48 GLU CB . 17616 1
289 . 1 1 48 48 GLU N N 15 120.767 0.3 . 1 . . . . 48 GLU N . 17616 1
290 . 1 1 49 49 ASN H H 1 8.559 0.02 . 1 . . . . 49 ASN H . 17616 1
291 . 1 1 49 49 ASN HA H 1 5.008 0.02 . 1 . . . . 49 ASN HA . 17616 1
292 . 1 1 49 49 ASN HB2 H 1 2.726 0.02 . 1 . . . . 49 ASN HB2 . 17616 1
293 . 1 1 49 49 ASN HB3 H 1 2.899 0.02 . 2 . . . . 49 ASN HB3 . 17616 1
294 . 1 1 49 49 ASN CA C 13 51.346 0.3 . 1 . . . . 49 ASN CA . 17616 1
295 . 1 1 49 49 ASN CB C 13 38.57 0.3 . 1 . . . . 49 ASN CB . 17616 1
296 . 1 1 49 49 ASN N N 15 120.343 0.3 . 1 . . . . 49 ASN N . 17616 1
297 . 1 1 51 51 SER H H 1 8.503 0.02 . 1 . . . . 51 SER H . 17616 1
298 . 1 1 51 51 SER HA H 1 4.524 0.02 . 1 . . . . 51 SER HA . 17616 1
299 . 1 1 51 51 SER HB2 H 1 3.94 0.02 . 1 . . . . 51 SER HB2 . 17616 1
300 . 1 1 51 51 SER HB3 H 1 3.94 0.02 . 1 . . . . 51 SER HB3 . 17616 1
301 . 1 1 51 51 SER C C 13 175.005 0.3 . 1 . . . . 51 SER C . 17616 1
302 . 1 1 51 51 SER CA C 13 58.272 0.3 . 1 . . . . 51 SER CA . 17616 1
303 . 1 1 51 51 SER CB C 13 63.865 0.3 . 1 . . . . 51 SER CB . 17616 1
304 . 1 1 51 51 SER N N 15 115.736 0.3 . 1 . . . . 51 SER N . 17616 1
305 . 1 1 52 52 THR H H 1 8.193 0.02 . 1 . . . . 52 THR H . 17616 1
306 . 1 1 52 52 THR HA H 1 4.408 0.02 . 1 . . . . 52 THR HA . 17616 1
307 . 1 1 52 52 THR HG21 H 1 1.251 0.02 . 1 . . . . 52 THR HG1 . 17616 1
308 . 1 1 52 52 THR HG22 H 1 1.251 0.02 . 1 . . . . 52 THR HG1 . 17616 1
309 . 1 1 52 52 THR HG23 H 1 1.251 0.02 . 1 . . . . 52 THR HG1 . 17616 1
310 . 1 1 52 52 THR C C 13 174.438 0.3 . 1 . . . . 52 THR C . 17616 1
311 . 1 1 52 52 THR CA C 13 61.895 0.3 . 1 . . . . 52 THR CA . 17616 1
312 . 1 1 52 52 THR CB C 13 69.443 0.3 . 1 . . . . 52 THR CB . 17616 1
313 . 1 1 52 52 THR N N 15 115.493 0.3 . 1 . . . . 52 THR N . 17616 1
314 . 1 1 53 53 LYS H H 1 8.289 0.02 . 1 . . . . 53 LYS H . 17616 1
315 . 1 1 53 53 LYS HA H 1 4.363 0.02 . 1 . . . . 53 LYS HA . 17616 1
316 . 1 1 53 53 LYS HB2 H 1 1.739 0.02 . 1 . . . . 53 LYS HB2 . 17616 1
317 . 1 1 53 53 LYS HB3 H 1 1.739 0.02 . 1 . . . . 53 LYS HB3 . 17616 1
318 . 1 1 53 53 LYS HG2 H 1 1.425 0.02 . 1 . . . . 53 LYS HG2 . 17616 1
319 . 1 1 53 53 LYS HG3 H 1 1.425 0.02 . 1 . . . . 53 LYS HG3 . 17616 1
320 . 1 1 53 53 LYS C C 13 176.146 0.3 . 1 . . . . 53 LYS C . 17616 1
321 . 1 1 53 53 LYS CA C 13 56.367 0.3 . 1 . . . . 53 LYS CA . 17616 1
322 . 1 1 53 53 LYS CB C 13 32.841 0.3 . 1 . . . . 53 LYS CB . 17616 1
323 . 1 1 53 53 LYS N N 15 123.265 0.3 . 1 . . . . 53 LYS N . 17616 1
324 . 1 1 54 54 GLU H H 1 8.451 0.02 . 1 . . . . 54 GLU H . 17616 1
325 . 1 1 54 54 GLU HA H 1 4.334 0.02 . 1 . . . . 54 GLU HA . 17616 1
326 . 1 1 54 54 GLU HB2 H 1 2.303 0.02 . 1 . . . . 54 GLU HB2 . 17616 1
327 . 1 1 54 54 GLU HB3 H 1 2.303 0.02 . 2 . . . . 54 GLU HB3 . 17616 1
328 . 1 1 54 54 GLU C C 13 176.127 0.3 . 1 . . . . 54 GLU C . 17616 1
329 . 1 1 54 54 GLU CA C 13 56.403 0.3 . 1 . . . . 54 GLU CA . 17616 1
330 . 1 1 54 54 GLU CB C 13 29.923 0.3 . 1 . . . . 54 GLU CB . 17616 1
331 . 1 1 54 54 GLU N N 15 122.505 0.3 . 1 . . . . 54 GLU N . 17616 1
332 . 1 1 55 55 VAL H H 1 8.359 0.02 . 1 . . . . 55 VAL H . 17616 1
333 . 1 1 55 55 VAL HA H 1 4.157 0.02 . 1 . . . . 55 VAL HA . 17616 1
334 . 1 1 55 55 VAL HB H 1 2.075 0.02 . 1 . . . . 55 VAL HB . 17616 1
335 . 1 1 55 55 VAL HG11 H 1 0.958 0.02 . 1 . . . . 55 VAL HG1 . 17616 1
336 . 1 1 55 55 VAL HG12 H 1 0.958 0.02 . 1 . . . . 55 VAL HG1 . 17616 1
337 . 1 1 55 55 VAL HG13 H 1 0.958 0.02 . 1 . . . . 55 VAL HG1 . 17616 1
338 . 1 1 55 55 VAL HG21 H 1 0.958 0.02 . 1 . . . . 55 VAL HG2 . 17616 1
339 . 1 1 55 55 VAL HG22 H 1 0.958 0.02 . 1 . . . . 55 VAL HG2 . 17616 1
340 . 1 1 55 55 VAL HG23 H 1 0.958 0.02 . 1 . . . . 55 VAL HG2 . 17616 1
341 . 1 1 55 55 VAL C C 13 175.877 0.3 . 1 . . . . 55 VAL C . 17616 1
342 . 1 1 55 55 VAL CA C 13 62.273 0.3 . 1 . . . . 55 VAL CA . 17616 1
343 . 1 1 55 55 VAL CB C 13 32.383 0.3 . 1 . . . . 55 VAL CB . 17616 1
344 . 1 1 55 55 VAL N N 15 122.64 0.3 . 1 . . . . 55 VAL N . 17616 1
345 . 1 1 56 56 LYS H H 1 8.511 0.02 . 1 . . . . 56 LYS H . 17616 1
346 . 1 1 56 56 LYS HA H 1 4.399 0.02 . 1 . . . . 56 LYS HA . 17616 1
347 . 1 1 56 56 LYS HB2 H 1 1.77 0.02 . 1 . . . . 56 LYS HB2 . 17616 1
348 . 1 1 56 56 LYS HG2 H 1 1.44 0.02 . 1 . . . . 56 LYS HG2 . 17616 1
349 . 1 1 56 56 LYS HG3 H 1 1.44 0.02 . 1 . . . . 56 LYS HG3 . 17616 1
350 . 1 1 56 56 LYS C C 13 175.969 0.3 . 1 . . . . 56 LYS C . 17616 1
351 . 1 1 56 56 LYS CA C 13 56.034 0.3 . 1 . . . . 56 LYS CA . 17616 1
352 . 1 1 56 56 LYS CB C 13 33.111 0.3 . 1 . . . . 56 LYS CB . 17616 1
353 . 1 1 56 56 LYS N N 15 125.498 0.3 . 1 . . . . 56 LYS N . 17616 1
354 . 1 1 57 57 ASN H H 1 8.628 0.02 . 1 . . . . 57 ASN H . 17616 1
355 . 1 1 57 57 ASN HA H 1 4.771 0.02 . 1 . . . . 57 ASN HA . 17616 1
356 . 1 1 57 57 ASN HB2 H 1 2.798 0.02 . 1 . . . . 57 ASN HB2 . 17616 1
357 . 1 1 57 57 ASN HB3 H 1 2.798 0.02 . 1 . . . . 57 ASN HB3 . 17616 1
358 . 1 1 57 57 ASN C C 13 175.083 0.3 . 1 . . . . 57 ASN C . 17616 1
359 . 1 1 57 57 ASN CA C 13 53.093 0.3 . 1 . . . . 57 ASN CA . 17616 1
360 . 1 1 57 57 ASN CB C 13 38.618 0.3 . 1 . . . . 57 ASN CB . 17616 1
361 . 1 1 57 57 ASN N N 15 120.907 0.3 . 1 . . . . 57 ASN N . 17616 1
362 . 1 1 58 58 VAL H H 1 8.269 0.02 . 1 . . . . 58 VAL H . 17616 1
363 . 1 1 58 58 VAL HA H 1 4.165 0.02 . 1 . . . . 58 VAL HA . 17616 1
364 . 1 1 58 58 VAL HB H 1 2.121 0.02 . 1 . . . . 58 VAL HB . 17616 1
365 . 1 1 58 58 VAL HG11 H 1 0.959 0.02 . 1 . . . . 58 VAL HG1 . 17616 1
366 . 1 1 58 58 VAL HG12 H 1 0.959 0.02 . 1 . . . . 58 VAL HG1 . 17616 1
367 . 1 1 58 58 VAL HG13 H 1 0.959 0.02 . 1 . . . . 58 VAL HG1 . 17616 1
368 . 1 1 58 58 VAL HG21 H 1 0.959 0.02 . 1 . . . . 58 VAL HG2 . 17616 1
369 . 1 1 58 58 VAL HG22 H 1 0.959 0.02 . 1 . . . . 58 VAL HG2 . 17616 1
370 . 1 1 58 58 VAL HG23 H 1 0.959 0.02 . 1 . . . . 58 VAL HG2 . 17616 1
371 . 1 1 58 58 VAL C C 13 175.959 0.3 . 1 . . . . 58 VAL C . 17616 1
372 . 1 1 58 58 VAL CA C 13 62.374 0.3 . 1 . . . . 58 VAL CA . 17616 1
373 . 1 1 58 58 VAL CB C 13 32.372 0.3 . 1 . . . . 58 VAL CB . 17616 1
374 . 1 1 58 58 VAL N N 15 120.837 0.3 . 1 . . . . 58 VAL N . 17616 1
375 . 1 1 59 59 LEU H H 1 8.396 0.02 . 1 . . . . 59 LEU H . 17616 1
376 . 1 1 59 59 LEU HA H 1 4.401 0.02 . 1 . . . . 59 LEU HA . 17616 1
377 . 1 1 59 59 LEU HB2 H 1 1.671 0.02 . 1 . . . . 59 LEU HB2 . 17616 1
378 . 1 1 59 59 LEU HB3 H 1 1.671 0.02 . 1 . . . . 59 LEU HB3 . 17616 1
379 . 1 1 59 59 LEU C C 13 177.554 0.3 . 1 . . . . 59 LEU C . 17616 1
380 . 1 1 59 59 LEU CA C 13 55.146 0.3 . 1 . . . . 59 LEU CA . 17616 1
381 . 1 1 59 59 LEU CB C 13 42.003 0.3 . 1 . . . . 59 LEU CB . 17616 1
382 . 1 1 59 59 LEU N N 15 125.5 0.3 . 1 . . . . 59 LEU N . 17616 1
383 . 1 1 60 60 GLY H H 1 8.389 0.02 . 1 . . . . 60 GLY H . 17616 1
384 . 1 1 60 60 GLY HA2 H 1 3.991 0.02 . 1 . . . . 60 GLY HA2 . 17616 1
385 . 1 1 60 60 GLY HA3 H 1 3.991 0.02 . 1 . . . . 60 GLY HA3 . 17616 1
386 . 1 1 60 60 GLY C C 13 173.439 0.3 . 1 . . . . 60 GLY C . 17616 1
387 . 1 1 60 60 GLY CA C 13 44.817 0.3 . 1 . . . . 60 GLY CA . 17616 1
388 . 1 1 60 60 GLY N N 15 109.756 0.3 . 1 . . . . 60 GLY N . 17616 1
389 . 1 1 61 61 ALA H H 1 8.164 0.02 . 1 . . . . 61 ALA H . 17616 1
390 . 1 1 61 61 ALA HA H 1 4.372 0.02 . 1 . . . . 61 ALA HA . 17616 1
391 . 1 1 61 61 ALA HB1 H 1 1.402 0.02 . 1 . . . . 61 ALA HB . 17616 1
392 . 1 1 61 61 ALA HB2 H 1 1.402 0.02 . 1 . . . . 61 ALA HB . 17616 1
393 . 1 1 61 61 ALA HB3 H 1 1.402 0.02 . 1 . . . . 61 ALA HB . 17616 1
394 . 1 1 61 61 ALA C C 13 177.652 0.3 . 1 . . . . 61 ALA C . 17616 1
395 . 1 1 61 61 ALA CA C 13 52.231 0.3 . 1 . . . . 61 ALA CA . 17616 1
396 . 1 1 61 61 ALA CB C 13 19.291 0.3 . 1 . . . . 61 ALA CB . 17616 1
397 . 1 1 61 61 ALA N N 15 123.691 0.3 . 1 . . . . 61 ALA N . 17616 1
398 . 1 1 62 62 VAL H H 1 8.217 0.02 . 1 . . . . 62 VAL H . 17616 1
399 . 1 1 62 62 VAL HA H 1 4.137 0.02 . 1 . . . . 62 VAL HA . 17616 1
400 . 1 1 62 62 VAL HB H 1 2.091 0.02 . 1 . . . . 62 VAL HB . 17616 1
401 . 1 1 62 62 VAL HG11 H 1 0.968 0.02 . 1 . . . . 62 VAL HG1 . 17616 1
402 . 1 1 62 62 VAL HG12 H 1 0.968 0.02 . 1 . . . . 62 VAL HG1 . 17616 1
403 . 1 1 62 62 VAL HG13 H 1 0.968 0.02 . 1 . . . . 62 VAL HG1 . 17616 1
404 . 1 1 62 62 VAL HG21 H 1 0.968 0.02 . 1 . . . . 62 VAL HG2 . 17616 1
405 . 1 1 62 62 VAL HG22 H 1 0.968 0.02 . 1 . . . . 62 VAL HG2 . 17616 1
406 . 1 1 62 62 VAL HG23 H 1 0.968 0.02 . 1 . . . . 62 VAL HG2 . 17616 1
407 . 1 1 62 62 VAL C C 13 175.827 0.3 . 1 . . . . 62 VAL C . 17616 1
408 . 1 1 62 62 VAL CA C 13 62.318 0.3 . 1 . . . . 62 VAL CA . 17616 1
409 . 1 1 62 62 VAL CB C 13 32.634 0.3 . 1 . . . . 62 VAL CB . 17616 1
410 . 1 1 62 62 VAL N N 15 119.172 0.3 . 1 . . . . 62 VAL N . 17616 1
411 . 1 1 63 63 ASN H H 1 8.573 0.02 . 1 . . . . 63 ASN H . 17616 1
412 . 1 1 63 63 ASN HA H 1 4.765 0.02 . 1 . . . . 63 ASN HA . 17616 1
413 . 1 1 63 63 ASN HB2 H 1 2.795 0.02 . 1 . . . . 63 ASN HB2 . 17616 1
414 . 1 1 63 63 ASN HB3 H 1 2.887 0.02 . 2 . . . . 63 ASN HB3 . 17616 1
415 . 1 1 63 63 ASN C C 13 174.729 0.3 . 1 . . . . 63 ASN C . 17616 1
416 . 1 1 63 63 ASN CA C 13 52.987 0.3 . 1 . . . . 63 ASN CA . 17616 1
417 . 1 1 63 63 ASN CB C 13 38.717 0.3 . 1 . . . . 63 ASN CB . 17616 1
418 . 1 1 63 63 ASN N N 15 122.341 0.3 . 1 . . . . 63 ASN N . 17616 1
419 . 1 1 64 64 ALA H H 1 8.338 0.02 . 1 . . . . 64 ALA H . 17616 1
420 . 1 1 64 64 ALA HA H 1 4.347 0.02 . 1 . . . . 64 ALA HA . 17616 1
421 . 1 1 64 64 ALA HB1 H 1 1.421 0.02 . 1 . . . . 64 ALA HB . 17616 1
422 . 1 1 64 64 ALA HB2 H 1 1.421 0.02 . 1 . . . . 64 ALA HB . 17616 1
423 . 1 1 64 64 ALA HB3 H 1 1.421 0.02 . 1 . . . . 64 ALA HB . 17616 1
424 . 1 1 64 64 ALA C C 13 177.091 0.3 . 1 . . . . 64 ALA C . 17616 1
425 . 1 1 64 64 ALA CA C 13 52.713 0.3 . 1 . . . . 64 ALA CA . 17616 1
426 . 1 1 64 64 ALA CB C 13 19.213 0.3 . 1 . . . . 64 ALA CB . 17616 1
427 . 1 1 64 64 ALA N N 15 124.515 0.3 . 1 . . . . 64 ALA N . 17616 1
428 . 1 1 65 65 ASP H H 1 8.428 0.02 . 1 . . . . 65 ASP H . 17616 1
429 . 1 1 65 65 ASP HA H 1 4.676 0.02 . 1 . . . . 65 ASP HA . 17616 1
430 . 1 1 65 65 ASP HB2 H 1 2.686 0.02 . 1 . . . . 65 ASP HB2 . 17616 1
431 . 1 1 65 65 ASP HB3 H 1 2.789 0.02 . 2 . . . . 65 ASP HB3 . 17616 1
432 . 1 1 65 65 ASP C C 13 176.128 0.3 . 1 . . . . 65 ASP C . 17616 1
433 . 1 1 65 65 ASP CA C 13 54.307 0.3 . 1 . . . . 65 ASP CA . 17616 1
434 . 1 1 65 65 ASP CB C 13 40.529 0.3 . 1 . . . . 65 ASP CB . 17616 1
435 . 1 1 65 65 ASP N N 15 119.438 0.3 . 1 . . . . 65 ASP N . 17616 1
436 . 1 1 66 66 VAL H H 1 8.034 0.02 . 1 . . . . 66 VAL H . 17616 1
437 . 1 1 66 66 VAL HA H 1 4.159 0.02 . 1 . . . . 66 VAL HA . 17616 1
438 . 1 1 66 66 VAL HB H 1 2.134 0.02 . 1 . . . . 66 VAL HB . 17616 1
439 . 1 1 66 66 VAL HG11 H 1 0.968 0.02 . 1 . . . . 66 VAL HG1 . 17616 1
440 . 1 1 66 66 VAL HG12 H 1 0.968 0.02 . 1 . . . . 66 VAL HG1 . 17616 1
441 . 1 1 66 66 VAL HG13 H 1 0.968 0.02 . 1 . . . . 66 VAL HG1 . 17616 1
442 . 1 1 66 66 VAL HG21 H 1 0.968 0.02 . 1 . . . . 66 VAL HG2 . 17616 1
443 . 1 1 66 66 VAL HG22 H 1 0.968 0.02 . 1 . . . . 66 VAL HG2 . 17616 1
444 . 1 1 66 66 VAL HG23 H 1 0.968 0.02 . 1 . . . . 66 VAL HG2 . 17616 1
445 . 1 1 66 66 VAL C C 13 176.022 0.3 . 1 . . . . 66 VAL C . 17616 1
446 . 1 1 66 66 VAL CA C 13 62.345 0.3 . 1 . . . . 66 VAL CA . 17616 1
447 . 1 1 66 66 VAL CB C 13 32.427 0.3 . 1 . . . . 66 VAL CB . 17616 1
448 . 1 1 66 66 VAL N N 15 119.509 0.3 . 1 . . . . 66 VAL N . 17616 1
449 . 1 1 67 67 GLU H H 1 8.482 0.02 . 1 . . . . 67 GLU H . 17616 1
450 . 1 1 67 67 GLU HA H 1 4.336 0.02 . 1 . . . . 67 GLU HA . 17616 1
451 . 1 1 67 67 GLU HB2 H 1 1.96 0.02 . 1 . . . . 67 GLU HB2 . 17616 1
452 . 1 1 67 67 GLU HG2 H 1 2.364 0.02 . 1 . . . . 67 GLU HG2 . 17616 1
453 . 1 1 67 67 GLU HG3 H 1 2.364 0.02 . 1 . . . . 67 GLU HG3 . 17616 1
454 . 1 1 67 67 GLU C C 13 176.837 0.3 . 1 . . . . 67 GLU C . 17616 1
455 . 1 1 67 67 GLU CA C 13 56.101 0.3 . 1 . . . . 67 GLU CA . 17616 1
456 . 1 1 67 67 GLU CB C 13 29.543 0.3 . 1 . . . . 67 GLU CB . 17616 1
457 . 1 1 67 67 GLU N N 15 123.617 0.3 . 1 . . . . 67 GLU N . 17616 1
458 . 1 1 68 68 ASP H H 1 8.368 0.02 . 1 . . . . 68 ASP H . 17616 1
459 . 1 1 68 68 ASP HA H 1 4.638 0.02 . 1 . . . . 68 ASP HA . 17616 1
460 . 1 1 68 68 ASP HB2 H 1 2.722 0.02 . 1 . . . . 68 ASP HB2 . 17616 1
461 . 1 1 68 68 ASP CA C 13 54.485 0.3 . 1 . . . . 68 ASP CA . 17616 1
462 . 1 1 68 68 ASP N N 15 121.177 0.3 . 1 . . . . 68 ASP N . 17616 1
463 . 1 1 70 70 VAL H H 1 8.229 0.02 . 1 . . . . 70 VAL H . 17616 1
464 . 1 1 70 70 VAL HA H 1 4.08 0.02 . 1 . . . . 70 VAL HA . 17616 1
465 . 1 1 70 70 VAL HB H 1 2.1 0.02 . 1 . . . . 70 VAL HB . 17616 1
466 . 1 1 70 70 VAL HG11 H 1 0.971 0.02 . 1 . . . . 70 VAL HG1 . 17616 1
467 . 1 1 70 70 VAL HG12 H 1 0.971 0.02 . 1 . . . . 70 VAL HG1 . 17616 1
468 . 1 1 70 70 VAL HG13 H 1 0.971 0.02 . 1 . . . . 70 VAL HG1 . 17616 1
469 . 1 1 70 70 VAL HG21 H 1 0.971 0.02 . 1 . . . . 70 VAL HG2 . 17616 1
470 . 1 1 70 70 VAL HG22 H 1 0.971 0.02 . 1 . . . . 70 VAL HG2 . 17616 1
471 . 1 1 70 70 VAL HG23 H 1 0.971 0.02 . 1 . . . . 70 VAL HG2 . 17616 1
472 . 1 1 70 70 VAL C C 13 176.199 0.3 . 1 . . . . 70 VAL C . 17616 1
473 . 1 1 70 70 VAL CA C 13 62.775 0.3 . 1 . . . . 70 VAL CA . 17616 1
474 . 1 1 70 70 VAL CB C 13 32.142 0.3 . 1 . . . . 70 VAL CB . 17616 1
475 . 1 1 70 70 VAL N N 15 121.51 0.3 . 1 . . . . 70 VAL N . 17616 1
476 . 1 1 71 71 LEU H H 1 8.319 0.02 . 1 . . . . 71 LEU H . 17616 1
477 . 1 1 71 71 LEU HA H 1 4.37 0.02 . 1 . . . . 71 LEU HA . 17616 1
478 . 1 1 71 71 LEU HB2 H 1 1.643 0.02 . 1 . . . . 71 LEU HB2 . 17616 1
479 . 1 1 71 71 LEU HB3 H 1 1.643 0.02 . 1 . . . . 71 LEU HB3 . 17616 1
480 . 1 1 71 71 LEU C C 13 177.007 0.3 . 1 . . . . 71 LEU C . 17616 1
481 . 1 1 71 71 LEU CA C 13 55.115 0.3 . 1 . . . . 71 LEU CA . 17616 1
482 . 1 1 71 71 LEU CB C 13 42 0.3 . 1 . . . . 71 LEU CB . 17616 1
483 . 1 1 71 71 LEU N N 15 125.355 0.3 . 1 . . . . 71 LEU N . 17616 1
484 . 1 1 72 72 ASN H H 1 8.461 0.02 . 1 . . . . 72 ASN H . 17616 1
485 . 1 1 72 72 ASN HA H 1 4.693 0.02 . 1 . . . . 72 ASN HA . 17616 1
486 . 1 1 72 72 ASN HB2 H 1 2.76 0.02 . 1 . . . . 72 ASN HB2 . 17616 1
487 . 1 1 72 72 ASN C C 13 174.888 0.3 . 1 . . . . 72 ASN C . 17616 1
488 . 1 1 72 72 ASN CA C 13 53.271 0.3 . 1 . . . . 72 ASN CA . 17616 1
489 . 1 1 72 72 ASN CB C 13 38.649 0.3 . 1 . . . . 72 ASN CB . 17616 1
490 . 1 1 72 72 ASN N N 15 119.317 0.3 . 1 . . . . 72 ASN N . 17616 1
491 . 1 1 73 73 ASN H H 1 8.389 0.02 . 1 . . . . 73 ASN H . 17616 1
492 . 1 1 73 73 ASN HA H 1 4.697 0.02 . 1 . . . . 73 ASN HA . 17616 1
493 . 1 1 73 73 ASN HB2 H 1 2.752 0.02 . 1 . . . . 73 ASN HB2 . 17616 1
494 . 1 1 73 73 ASN C C 13 174.911 0.3 . 1 . . . . 73 ASN C . 17616 1
495 . 1 1 73 73 ASN CA C 13 52.965 0.3 . 1 . . . . 73 ASN CA . 17616 1
496 . 1 1 73 73 ASN CB C 13 38.587 0.3 . 1 . . . . 73 ASN CB . 17616 1
497 . 1 1 73 73 ASN N N 15 119.28 0.3 . 1 . . . . 73 ASN N . 17616 1
498 . 1 1 74 74 PHE H H 1 8.252 0.02 . 1 . . . . 74 PHE H . 17616 1
499 . 1 1 74 74 PHE HA H 1 4.638 0.02 . 1 . . . . 74 PHE HA . 17616 1
500 . 1 1 74 74 PHE HB2 H 1 3.14 0.02 . 1 . . . . 74 PHE HB2 . 17616 1
501 . 1 1 74 74 PHE HB3 H 1 3.14 0.02 . 1 . . . . 74 PHE HB3 . 17616 1
502 . 1 1 74 74 PHE C C 13 175.643 0.3 . 1 . . . . 74 PHE C . 17616 1
503 . 1 1 74 74 PHE CA C 13 57.685 0.3 . 1 . . . . 74 PHE CA . 17616 1
504 . 1 1 74 74 PHE CB C 13 38.971 0.3 . 1 . . . . 74 PHE CB . 17616 1
505 . 1 1 74 74 PHE N N 15 120.701 0.3 . 1 . . . . 74 PHE N . 17616 1
506 . 1 1 75 75 ILE H H 1 8.147 0.02 . 1 . . . . 75 ILE H . 17616 1
507 . 1 1 75 75 ILE HA H 1 4.094 0.02 . 1 . . . . 75 ILE HA . 17616 1
508 . 1 1 75 75 ILE HB H 1 1.838 0.02 . 1 . . . . 75 ILE HB . 17616 1
509 . 1 1 75 75 ILE HG12 H 1 0.9 0.02 . 1 . . . . 75 ILE HG12 . 17616 1
510 . 1 1 75 75 ILE HG13 H 1 0.9 0.02 . 1 . . . . 75 ILE HG13 . 17616 1
511 . 1 1 75 75 ILE C C 13 175.726 0.3 . 1 . . . . 75 ILE C . 17616 1
512 . 1 1 75 75 ILE CA C 13 61.295 0.3 . 1 . . . . 75 ILE CA . 17616 1
513 . 1 1 75 75 ILE N N 15 122.643 0.3 . 1 . . . . 75 ILE N . 17616 1
514 . 1 1 76 76 ASP H H 1 8.392 0.02 . 1 . . . . 76 ASP H . 17616 1
515 . 1 1 76 76 ASP HA H 1 4.624 0.02 . 1 . . . . 76 ASP HA . 17616 1
516 . 1 1 76 76 ASP HB2 H 1 2.774 0.02 . 1 . . . . 76 ASP HB2 . 17616 1
517 . 1 1 76 76 ASP HB3 H 1 2.774 0.02 . 1 . . . . 76 ASP HB3 . 17616 1
518 . 1 1 76 76 ASP C C 13 176.518 0.3 . 1 . . . . 76 ASP C . 17616 1
519 . 1 1 76 76 ASP CA C 13 54.363 0.3 . 1 . . . . 76 ASP CA . 17616 1
520 . 1 1 76 76 ASP CB C 13 41.015 0.3 . 1 . . . . 76 ASP CB . 17616 1
521 . 1 1 76 76 ASP N N 15 124.096 0.3 . 1 . . . . 76 ASP N . 17616 1
522 . 1 1 77 77 SER H H 1 8.319 0.02 . 1 . . . . 77 SER H . 17616 1
523 . 1 1 77 77 SER HA H 1 4.41 0.02 . 1 . . . . 77 SER HA . 17616 1
524 . 1 1 77 77 SER HB2 H 1 3.928 0.02 . 1 . . . . 77 SER HB2 . 17616 1
525 . 1 1 77 77 SER HB3 H 1 3.928 0.02 . 1 . . . . 77 SER HB3 . 17616 1
526 . 1 1 77 77 SER C C 13 174.807 0.3 . 1 . . . . 77 SER C . 17616 1
527 . 1 1 77 77 SER CA C 13 58.572 0.3 . 1 . . . . 77 SER CA . 17616 1
528 . 1 1 77 77 SER CB C 13 63.531 0.3 . 1 . . . . 77 SER CB . 17616 1
529 . 1 1 77 77 SER N N 15 116.763 0.3 . 1 . . . . 77 SER N . 17616 1
530 . 1 1 78 78 LEU H H 1 8.27 0.02 . 1 . . . . 78 LEU H . 17616 1
531 . 1 1 78 78 LEU HA H 1 4.369 0.02 . 1 . . . . 78 LEU HA . 17616 1
532 . 1 1 78 78 LEU HB2 H 1 1.669 0.02 . 1 . . . . 78 LEU HB2 . 17616 1
533 . 1 1 78 78 LEU HB3 H 1 1.669 0.02 . 1 . . . . 78 LEU HB3 . 17616 1
534 . 1 1 78 78 LEU C C 13 177.502 0.3 . 1 . . . . 78 LEU C . 17616 1
535 . 1 1 78 78 LEU CA C 13 55.453 0.3 . 1 . . . . 78 LEU CA . 17616 1
536 . 1 1 78 78 LEU CB C 13 41.784 0.3 . 1 . . . . 78 LEU CB . 17616 1
537 . 1 1 78 78 LEU N N 15 123.306 0.3 . 1 . . . . 78 LEU N . 17616 1
538 . 1 1 79 79 LYS H H 1 8.194 0.02 . 1 . . . . 79 LYS H . 17616 1
539 . 1 1 79 79 LYS HA H 1 4.319 0.02 . 1 . . . . 79 LYS HA . 17616 1
540 . 1 1 79 79 LYS HB2 H 1 1.844 0.02 . 1 . . . . 79 LYS HB2 . 17616 1
541 . 1 1 79 79 LYS HB3 H 1 1.844 0.02 . 2 . . . . 79 LYS HB3 . 17616 1
542 . 1 1 79 79 LYS C C 13 177.068 0.3 . 1 . . . . 79 LYS C . 17616 1
543 . 1 1 79 79 LYS CA C 13 56.636 0.3 . 1 . . . . 79 LYS CA . 17616 1
544 . 1 1 79 79 LYS CB C 13 32.732 0.3 . 1 . . . . 79 LYS CB . 17616 1
545 . 1 1 79 79 LYS N N 15 121.171 0.3 . 1 . . . . 79 LYS N . 17616 1
546 . 1 1 80 80 GLY H H 1 8.379 0.02 . 1 . . . . 80 GLY H . 17616 1
547 . 1 1 80 80 GLY HA2 H 1 3.993 0.02 . 1 . . . . 80 GLY HA2 . 17616 1
548 . 1 1 80 80 GLY HA3 H 1 3.993 0.02 . 1 . . . . 80 GLY HA3 . 17616 1
549 . 1 1 80 80 GLY C C 13 173.886 0.3 . 1 . . . . 80 GLY C . 17616 1
550 . 1 1 80 80 GLY CA C 13 44.856 0.3 . 1 . . . . 80 GLY CA . 17616 1
551 . 1 1 80 80 GLY N N 15 109.612 0.3 . 1 . . . . 80 GLY N . 17616 1
552 . 1 1 81 81 LYS H H 1 8.245 0.02 . 1 . . . . 81 LYS H . 17616 1
553 . 1 1 81 81 LYS HA H 1 4.427 0.02 . 1 . . . . 81 LYS HA . 17616 1
554 . 1 1 81 81 LYS HB2 H 1 1.76 0.02 . 1 . . . . 81 LYS HB2 . 17616 1
555 . 1 1 81 81 LYS HG2 H 1 1.466 0.02 . 1 . . . . 81 LYS HG2 . 17616 1
556 . 1 1 81 81 LYS HG3 H 1 1.466 0.02 . 1 . . . . 81 LYS HG3 . 17616 1
557 . 1 1 81 81 LYS C C 13 176.607 0.3 . 1 . . . . 81 LYS C . 17616 1
558 . 1 1 81 81 LYS CA C 13 56.123 0.3 . 1 . . . . 81 LYS CA . 17616 1
559 . 1 1 81 81 LYS CB C 13 33.15 0.3 . 1 . . . . 81 LYS CB . 17616 1
560 . 1 1 81 81 LYS N N 15 120.77 0.3 . 1 . . . . 81 LYS N . 17616 1
561 . 1 1 82 82 SER H H 1 8.499 0.02 . 1 . . . . 82 SER H . 17616 1
562 . 1 1 82 82 SER HA H 1 4.496 0.02 . 1 . . . . 82 SER HA . 17616 1
563 . 1 1 82 82 SER HB2 H 1 3.902 0.02 . 1 . . . . 82 SER HB2 . 17616 1
564 . 1 1 82 82 SER HB3 H 1 3.902 0.02 . 1 . . . . 82 SER HB3 . 17616 1
565 . 1 1 82 82 SER C C 13 174.463 0.3 . 1 . . . . 82 SER C . 17616 1
566 . 1 1 82 82 SER CA C 13 57.95 0.3 . 1 . . . . 82 SER CA . 17616 1
567 . 1 1 82 82 SER CB C 13 63.432 0.3 . 1 . . . . 82 SER CB . 17616 1
568 . 1 1 82 82 SER N N 15 116.786 0.3 . 1 . . . . 82 SER N . 17616 1
569 . 1 1 83 83 CYS H H 1 8.527 0.02 . 1 . . . . 83 CYS H . 17616 1
570 . 1 1 83 83 CYS HA H 1 4.575 0.02 . 1 . . . . 83 CYS HA . 17616 1
571 . 1 1 83 83 CYS HB2 H 1 3.28 0.02 . 1 . . . . 83 CYS HB2 . 17616 1
572 . 1 1 83 83 CYS HB3 H 1 3.28 0.02 . 1 . . . . 83 CYS HB3 . 17616 1
573 . 1 1 83 83 CYS CA C 13 55.94 0.3 . 1 . . . . 83 CYS CA . 17616 1
574 . 1 1 83 83 CYS CB C 13 27.645 0.3 . 1 . . . . 83 CYS CB . 17616 1
575 . 1 1 83 83 CYS N N 15 121.08 0.3 . 1 . . . . 83 CYS N . 17616 1
576 . 1 1 85 85 GLU H H 1 8.492 0.02 . 1 . . . . 85 GLU H . 17616 1
577 . 1 1 85 85 GLU HA H 1 4.321 0.02 . 1 . . . . 85 GLU HA . 17616 1
578 . 1 1 85 85 GLU HB2 H 1 1.998 0.02 . 1 . . . . 85 GLU HB2 . 17616 1
579 . 1 1 85 85 GLU HG2 H 1 2.354 0.02 . 1 . . . . 85 GLU HG2 . 17616 1
580 . 1 1 85 85 GLU HG3 H 1 2.354 0.02 . 1 . . . . 85 GLU HG3 . 17616 1
581 . 1 1 85 85 GLU C C 13 175.845 0.3 . 1 . . . . 85 GLU C . 17616 1
582 . 1 1 85 85 GLU CA C 13 56.51 0.3 . 1 . . . . 85 GLU CA . 17616 1
583 . 1 1 85 85 GLU N N 15 122.279 0.3 . 1 . . . . 85 GLU N . 17616 1
584 . 1 1 86 86 LEU H H 1 8.458 0.02 . 1 . . . . 86 LEU H . 17616 1
585 . 1 1 86 86 LEU HA H 1 4.374 0.02 . 1 . . . . 86 LEU HA . 17616 1
586 . 1 1 86 86 LEU HB2 H 1 1.651 0.02 . 1 . . . . 86 LEU HB2 . 17616 1
587 . 1 1 86 86 LEU HB3 H 1 1.651 0.02 . 1 . . . . 86 LEU HB3 . 17616 1
588 . 1 1 86 86 LEU C C 13 176.908 0.3 . 1 . . . . 86 LEU C . 17616 1
589 . 1 1 86 86 LEU CA C 13 55.06 0.3 . 1 . . . . 86 LEU CA . 17616 1
590 . 1 1 86 86 LEU CB C 13 42.083 0.3 . 1 . . . . 86 LEU CB . 17616 1
591 . 1 1 86 86 LEU N N 15 124.144 0.3 . 1 . . . . 86 LEU N . 17616 1
592 . 1 1 87 87 ILE H H 1 8.465 0.02 . 1 . . . . 87 ILE H . 17616 1
593 . 1 1 87 87 ILE HA H 1 4.321 0.02 . 1 . . . . 87 ILE HA . 17616 1
594 . 1 1 87 87 ILE HB H 1 1.897 0.02 . 1 . . . . 87 ILE HB . 17616 1
595 . 1 1 87 87 ILE C C 13 176.492 0.3 . 1 . . . . 87 ILE C . 17616 1
596 . 1 1 87 87 ILE CA C 13 61.048 0.3 . 1 . . . . 87 ILE CA . 17616 1
597 . 1 1 87 87 ILE CB C 13 38.182 0.3 . 1 . . . . 87 ILE CB . 17616 1
598 . 1 1 87 87 ILE N N 15 123.657 0.3 . 1 . . . . 87 ILE N . 17616 1
599 . 1 1 88 88 THR H H 1 8.343 0.02 . 1 . . . . 88 THR H . 17616 1
600 . 1 1 88 88 THR HA H 1 4.458 0.02 . 1 . . . . 88 THR HA . 17616 1
601 . 1 1 88 88 THR HB H 1 4.28 0.02 . 1 . . . . 88 THR HB . 17616 1
602 . 1 1 88 88 THR HG21 H 1 1.222 0.02 . 1 . . . . 88 THR HG1 . 17616 1
603 . 1 1 88 88 THR HG22 H 1 1.222 0.02 . 1 . . . . 88 THR HG1 . 17616 1
604 . 1 1 88 88 THR HG23 H 1 1.222 0.02 . 1 . . . . 88 THR HG1 . 17616 1
605 . 1 1 88 88 THR C C 13 174.276 0.3 . 1 . . . . 88 THR C . 17616 1
606 . 1 1 88 88 THR CA C 13 61.522 0.3 . 1 . . . . 88 THR CA . 17616 1
607 . 1 1 88 88 THR CB C 13 69.62 0.3 . 1 . . . . 88 THR CB . 17616 1
608 . 1 1 88 88 THR N N 15 117.954 0.3 . 1 . . . . 88 THR N . 17616 1
609 . 1 1 89 89 ASP H H 1 8.379 0.02 . 1 . . . . 89 ASP H . 17616 1
610 . 1 1 89 89 ASP HA H 1 4.669 0.02 . 1 . . . . 89 ASP HA . 17616 1
611 . 1 1 89 89 ASP HB2 H 1 2.75 0.02 . 1 . . . . 89 ASP HB2 . 17616 1
612 . 1 1 89 89 ASP C C 13 176.607 0.3 . 1 . . . . 89 ASP C . 17616 1
613 . 1 1 89 89 ASP CA C 13 54.491 0.3 . 1 . . . . 89 ASP CA . 17616 1
614 . 1 1 89 89 ASP CB C 13 41.043 0.3 . 1 . . . . 89 ASP CB . 17616 1
615 . 1 1 89 89 ASP N N 15 122.607 0.3 . 1 . . . . 89 ASP N . 17616 1
616 . 1 1 90 90 GLY H H 1 8.387 0.02 . 1 . . . . 90 GLY H . 17616 1
617 . 1 1 90 90 GLY HA2 H 1 3.98 0.02 . 1 . . . . 90 GLY HA2 . 17616 1
618 . 1 1 90 90 GLY HA3 H 1 3.98 0.02 . 1 . . . . 90 GLY HA3 . 17616 1
619 . 1 1 90 90 GLY C C 13 174.015 0.3 . 1 . . . . 90 GLY C . 17616 1
620 . 1 1 90 90 GLY CA C 13 45.484 0.3 . 1 . . . . 90 GLY CA . 17616 1
621 . 1 1 90 90 GLY N N 15 108.912 0.3 . 1 . . . . 90 GLY N . 17616 1
622 . 1 1 91 91 LEU H H 1 8.129 0.02 . 1 . . . . 91 LEU H . 17616 1
623 . 1 1 91 91 LEU HA H 1 4.376 0.02 . 1 . . . . 91 LEU HA . 17616 1
624 . 1 1 91 91 LEU HB2 H 1 1.639 0.02 . 1 . . . . 91 LEU HB2 . 17616 1
625 . 1 1 91 91 LEU HB3 H 1 1.639 0.02 . 1 . . . . 91 LEU HB3 . 17616 1
626 . 1 1 91 91 LEU C C 13 177.387 0.3 . 1 . . . . 91 LEU C . 17616 1
627 . 1 1 91 91 LEU CA C 13 55.278 0.3 . 1 . . . . 91 LEU CA . 17616 1
628 . 1 1 91 91 LEU CB C 13 42.074 0.3 . 1 . . . . 91 LEU CB . 17616 1
629 . 1 1 91 91 LEU N N 15 121.439 0.3 . 1 . . . . 91 LEU N . 17616 1
630 . 1 1 92 92 LYS H H 1 8.451 0.02 . 1 . . . . 92 LYS H . 17616 1
631 . 1 1 92 92 LYS HA H 1 4.321 0.02 . 1 . . . . 92 LYS HA . 17616 1
632 . 1 1 92 92 LYS C C 13 176.447 0.3 . 1 . . . . 92 LYS C . 17616 1
633 . 1 1 92 92 LYS CA C 13 56.401 0.3 . 1 . . . . 92 LYS CA . 17616 1
634 . 1 1 92 92 LYS CB C 13 32.771 0.3 . 1 . . . . 92 LYS CB . 17616 1
635 . 1 1 92 92 LYS N N 15 122.72 0.3 . 1 . . . . 92 LYS N . 17616 1
636 . 1 1 93 93 LYS H H 1 8.471 0.02 . 1 . . . . 93 LYS H . 17616 1
637 . 1 1 93 93 LYS HA H 1 4.338 0.02 . 1 . . . . 93 LYS HA . 17616 1
638 . 1 1 93 93 LYS HB2 H 1 1.763 0.02 . 1 . . . . 93 LYS HB2 . 17616 1
639 . 1 1 93 93 LYS C C 13 176.447 0.3 . 1 . . . . 93 LYS C . 17616 1
640 . 1 1 93 93 LYS CB C 13 32.665 0.3 . 1 . . . . 93 LYS CB . 17616 1
641 . 1 1 93 93 LYS N N 15 123.297 0.3 . 1 . . . . 93 LYS N . 17616 1
642 . 1 1 94 94 LEU H H 1 8.466 0.02 . 1 . . . . 94 LEU H . 17616 1
643 . 1 1 94 94 LEU HA H 1 4.368 0.02 . 1 . . . . 94 LEU HA . 17616 1
644 . 1 1 94 94 LEU HB2 H 1 1.656 0.02 . 1 . . . . 94 LEU HB2 . 17616 1
645 . 1 1 94 94 LEU HB3 H 1 1.656 0.02 . 1 . . . . 94 LEU HB3 . 17616 1
646 . 1 1 94 94 LEU C C 13 177.227 0.3 . 1 . . . . 94 LEU C . 17616 1
647 . 1 1 94 94 LEU CA C 13 55.011 0.3 . 1 . . . . 94 LEU CA . 17616 1
648 . 1 1 94 94 LEU CB C 13 42.058 0.3 . 1 . . . . 94 LEU CB . 17616 1
649 . 1 1 94 94 LEU N N 15 124.239 0.3 . 1 . . . . 94 LEU N . 17616 1
650 . 1 1 95 95 GLN H H 1 8.594 0.02 . 1 . . . . 95 GLN H . 17616 1
651 . 1 1 95 95 GLN HA H 1 4.382 0.02 . 1 . . . . 95 GLN HA . 17616 1
652 . 1 1 95 95 GLN HB2 H 1 2.023 0.02 . 1 . . . . 95 GLN HB2 . 17616 1
653 . 1 1 95 95 GLN HG2 H 1 2.396 0.02 . 1 . . . . 95 GLN HG2 . 17616 1
654 . 1 1 95 95 GLN HG3 H 1 2.396 0.02 . 1 . . . . 95 GLN HG3 . 17616 1
655 . 1 1 95 95 GLN C C 13 175.561 0.3 . 1 . . . . 95 GLN C . 17616 1
656 . 1 1 95 95 GLN CA C 13 55.675 0.3 . 1 . . . . 95 GLN CA . 17616 1
657 . 1 1 95 95 GLN CB C 13 29.559 0.3 . 1 . . . . 95 GLN CB . 17616 1
658 . 1 1 95 95 GLN N N 15 121.184 0.3 . 1 . . . . 95 GLN N . 17616 1
659 . 1 1 96 96 ASN H H 1 8.651 0.02 . 1 . . . . 96 ASN H . 17616 1
660 . 1 1 96 96 ASN HA H 1 4.77 0.02 . 1 . . . . 96 ASN HA . 17616 1
661 . 1 1 96 96 ASN HB2 H 1 2.889 0.02 . 1 . . . . 96 ASN HB2 . 17616 1
662 . 1 1 96 96 ASN HB3 H 1 2.889 0.02 . 2 . . . . 96 ASN HB3 . 17616 1
663 . 1 1 96 96 ASN C C 13 175.111 0.3 . 1 . . . . 96 ASN C . 17616 1
664 . 1 1 96 96 ASN CA C 13 53.159 0.3 . 1 . . . . 96 ASN CA . 17616 1
665 . 1 1 96 96 ASN CB C 13 38.473 0.3 . 1 . . . . 96 ASN CB . 17616 1
666 . 1 1 96 96 ASN N N 15 120.601 0.3 . 1 . . . . 96 ASN N . 17616 1
667 . 1 1 97 97 ILE H H 1 8.257 0.02 . 1 . . . . 97 ILE H . 17616 1
668 . 1 1 97 97 ILE HA H 1 4.239 0.02 . 1 . . . . 97 ILE HA . 17616 1
669 . 1 1 97 97 ILE HB H 1 1.922 0.02 . 1 . . . . 97 ILE HB . 17616 1
670 . 1 1 97 97 ILE HG12 H 1 0.95 0.02 . 1 . . . . 97 ILE HG12 . 17616 1
671 . 1 1 97 97 ILE HG13 H 1 0.95 0.02 . 1 . . . . 97 ILE HG13 . 17616 1
672 . 1 1 97 97 ILE C C 13 176.554 0.3 . 1 . . . . 97 ILE C . 17616 1
673 . 1 1 97 97 ILE CA C 13 61.417 0.3 . 1 . . . . 97 ILE CA . 17616 1
674 . 1 1 97 97 ILE CB C 13 38.391 0.3 . 1 . . . . 97 ILE CB . 17616 1
675 . 1 1 97 97 ILE N N 15 121.12 0.3 . 1 . . . . 97 ILE N . 17616 1
676 . 1 1 98 98 GLY H H 1 8.508 0.02 . 1 . . . . 98 GLY H . 17616 1
677 . 1 1 98 98 GLY HA2 H 1 4.042 0.02 . 1 . . . . 98 GLY HA2 . 17616 1
678 . 1 1 98 98 GLY HA3 H 1 4.042 0.02 . 1 . . . . 98 GLY HA3 . 17616 1
679 . 1 1 98 98 GLY C C 13 174.433 0.3 . 1 . . . . 98 GLY C . 17616 1
680 . 1 1 98 98 GLY CA C 13 45.004 0.3 . 1 . . . . 98 GLY CA . 17616 1
681 . 1 1 98 98 GLY N N 15 112.46 0.3 . 1 . . . . 98 GLY N . 17616 1
682 . 1 1 99 99 GLY H H 1 8.317 0.02 . 1 . . . . 99 GLY H . 17616 1
683 . 1 1 99 99 GLY HA2 H 1 4.032 0.02 . 1 . . . . 99 GLY HA2 . 17616 1
684 . 1 1 99 99 GLY HA3 H 1 4.032 0.02 . 1 . . . . 99 GLY HA3 . 17616 1
685 . 1 1 99 99 GLY C C 13 174.513 0.3 . 1 . . . . 99 GLY C . 17616 1
686 . 1 1 99 99 GLY CA C 13 45.23 0.3 . 1 . . . . 99 GLY CA . 17616 1
687 . 1 1 99 99 GLY N N 15 108.533 0.3 . 1 . . . . 99 GLY N . 17616 1
688 . 1 1 100 100 GLY H H 1 8.352 0.02 . 1 . . . . 100 GLY H . 17616 1
689 . 1 1 100 100 GLY HA2 H 1 4.029 0.02 . 1 . . . . 100 GLY HA2 . 17616 1
690 . 1 1 100 100 GLY HA3 H 1 4.029 0.02 . 1 . . . . 100 GLY HA3 . 17616 1
691 . 1 1 100 100 GLY C C 13 173.833 0.3 . 1 . . . . 100 GLY C . 17616 1
692 . 1 1 100 100 GLY CA C 13 44.83 0.3 . 1 . . . . 100 GLY CA . 17616 1
693 . 1 1 100 100 GLY N N 15 108.742 0.3 . 1 . . . . 100 GLY N . 17616 1
694 . 1 1 101 101 VAL H H 1 8.096 0.02 . 1 . . . . 101 VAL H . 17616 1
695 . 1 1 101 101 VAL HA H 1 4.171 0.02 . 1 . . . . 101 VAL HA . 17616 1
696 . 1 1 101 101 VAL HB H 1 2.106 0.02 . 1 . . . . 101 VAL HB . 17616 1
697 . 1 1 101 101 VAL HG11 H 1 0.972 0.02 . 1 . . . . 101 VAL HG1 . 17616 1
698 . 1 1 101 101 VAL HG12 H 1 0.972 0.02 . 1 . . . . 101 VAL HG1 . 17616 1
699 . 1 1 101 101 VAL HG13 H 1 0.972 0.02 . 1 . . . . 101 VAL HG1 . 17616 1
700 . 1 1 101 101 VAL HG21 H 1 0.972 0.02 . 1 . . . . 101 VAL HG2 . 17616 1
701 . 1 1 101 101 VAL HG22 H 1 0.972 0.02 . 1 . . . . 101 VAL HG2 . 17616 1
702 . 1 1 101 101 VAL HG23 H 1 0.972 0.02 . 1 . . . . 101 VAL HG2 . 17616 1
703 . 1 1 101 101 VAL C C 13 175.853 0.3 . 1 . . . . 101 VAL C . 17616 1
704 . 1 1 101 101 VAL CA C 13 62.13 0.3 . 1 . . . . 101 VAL CA . 17616 1
705 . 1 1 101 101 VAL CB C 13 32.561 0.3 . 1 . . . . 101 VAL CB . 17616 1
706 . 1 1 101 101 VAL N N 15 119.175 0.3 . 1 . . . . 101 VAL N . 17616 1
707 . 1 1 102 102 ALA H H 1 8.424 0.02 . 1 . . . . 102 ALA H . 17616 1
708 . 1 1 102 102 ALA HA H 1 4.364 0.02 . 1 . . . . 102 ALA HA . 17616 1
709 . 1 1 102 102 ALA HB1 H 1 1.426 0.02 . 1 . . . . 102 ALA HB . 17616 1
710 . 1 1 102 102 ALA HB2 H 1 1.426 0.02 . 1 . . . . 102 ALA HB . 17616 1
711 . 1 1 102 102 ALA HB3 H 1 1.426 0.02 . 1 . . . . 102 ALA HB . 17616 1
712 . 1 1 102 102 ALA C C 13 177.068 0.3 . 1 . . . . 102 ALA C . 17616 1
713 . 1 1 102 102 ALA CA C 13 52.156 0.3 . 1 . . . . 102 ALA CA . 17616 1
714 . 1 1 102 102 ALA CB C 13 18.793 0.3 . 1 . . . . 102 ALA CB . 17616 1
715 . 1 1 102 102 ALA N N 15 127.871 0.3 . 1 . . . . 102 ALA N . 17616 1
716 . 1 1 103 103 ALA H H 1 8.246 0.02 . 1 . . . . 103 ALA H . 17616 1
717 . 1 1 103 103 ALA HA H 1 4.323 0.02 . 1 . . . . 103 ALA HA . 17616 1
718 . 1 1 103 103 ALA HB1 H 1 1.411 0.02 . 1 . . . . 103 ALA HB . 17616 1
719 . 1 1 103 103 ALA HB2 H 1 1.411 0.02 . 1 . . . . 103 ALA HB . 17616 1
720 . 1 1 103 103 ALA HB3 H 1 1.411 0.02 . 1 . . . . 103 ALA HB . 17616 1
721 . 1 1 103 103 ALA C C 13 176.961 0.3 . 1 . . . . 103 ALA C . 17616 1
722 . 1 1 103 103 ALA CA C 13 52.074 0.3 . 1 . . . . 103 ALA CA . 17616 1
723 . 1 1 103 103 ALA N N 15 123.756 0.3 . 1 . . . . 103 ALA N . 17616 1
724 . 1 1 104 104 ALA H H 1 8.321 0.02 . 1 . . . . 104 ALA H . 17616 1
725 . 1 1 104 104 ALA HA H 1 4.592 0.02 . 1 . . . . 104 ALA HA . 17616 1
726 . 1 1 104 104 ALA HB1 H 1 1.401 0.02 . 1 . . . . 104 ALA HB . 17616 1
727 . 1 1 104 104 ALA HB2 H 1 1.401 0.02 . 1 . . . . 104 ALA HB . 17616 1
728 . 1 1 104 104 ALA HB3 H 1 1.401 0.02 . 1 . . . . 104 ALA HB . 17616 1
729 . 1 1 104 104 ALA C C 13 175.268 0.3 . 1 . . . . 104 ALA C . 17616 1
730 . 1 1 104 104 ALA CA C 13 50.435 0.3 . 1 . . . . 104 ALA CA . 17616 1
731 . 1 1 104 104 ALA CB C 13 17.607 0.3 . 1 . . . . 104 ALA CB . 17616 1
732 . 1 1 104 104 ALA N N 15 124.62 0.3 . 1 . . . . 104 ALA N . 17616 1
733 . 1 1 106 106 ALA H H 1 8.465 0.02 . 1 . . . . 106 ALA H . 17616 1
734 . 1 1 106 106 ALA HA H 1 4.358 0.02 . 1 . . . . 106 ALA HA . 17616 1
735 . 1 1 106 106 ALA HB1 H 1 1.44 0.02 . 1 . . . . 106 ALA HB . 17616 1
736 . 1 1 106 106 ALA HB2 H 1 1.44 0.02 . 1 . . . . 106 ALA HB . 17616 1
737 . 1 1 106 106 ALA HB3 H 1 1.44 0.02 . 1 . . . . 106 ALA HB . 17616 1
738 . 1 1 106 106 ALA C C 13 178.202 0.3 . 1 . . . . 106 ALA C . 17616 1
739 . 1 1 106 106 ALA CA C 13 52.614 0.3 . 1 . . . . 106 ALA CA . 17616 1
740 . 1 1 106 106 ALA CB C 13 18.809 0.3 . 1 . . . . 106 ALA CB . 17616 1
741 . 1 1 106 106 ALA N N 15 124.566 0.3 . 1 . . . . 106 ALA N . 17616 1
742 . 1 1 107 107 GLY H H 1 8.388 0.02 . 1 . . . . 107 GLY H . 17616 1
743 . 1 1 107 107 GLY HA2 H 1 3.978 0.02 . 1 . . . . 107 GLY HA2 . 17616 1
744 . 1 1 107 107 GLY HA3 H 1 3.978 0.02 . 1 . . . . 107 GLY HA3 . 17616 1
745 . 1 1 107 107 GLY C C 13 173.726 0.3 . 1 . . . . 107 GLY C . 17616 1
746 . 1 1 107 107 GLY CA C 13 44.974 0.3 . 1 . . . . 107 GLY CA . 17616 1
747 . 1 1 107 107 GLY N N 15 108.293 0.3 . 1 . . . . 107 GLY N . 17616 1
748 . 1 1 108 108 ALA H H 1 8.158 0.02 . 1 . . . . 108 ALA H . 17616 1
749 . 1 1 108 108 ALA HA H 1 4.365 0.02 . 1 . . . . 108 ALA HA . 17616 1
750 . 1 1 108 108 ALA HB1 H 1 1.421 0.02 . 1 . . . . 108 ALA HB . 17616 1
751 . 1 1 108 108 ALA HB2 H 1 1.421 0.02 . 1 . . . . 108 ALA HB . 17616 1
752 . 1 1 108 108 ALA HB3 H 1 1.421 0.02 . 1 . . . . 108 ALA HB . 17616 1
753 . 1 1 108 108 ALA C C 13 177.394 0.3 . 1 . . . . 108 ALA C . 17616 1
754 . 1 1 108 108 ALA CA C 13 52.279 0.3 . 1 . . . . 108 ALA CA . 17616 1
755 . 1 1 108 108 ALA CB C 13 19.185 0.3 . 1 . . . . 108 ALA CB . 17616 1
756 . 1 1 108 108 ALA N N 15 123.67 0.3 . 1 . . . . 108 ALA N . 17616 1
757 . 1 1 109 109 ALA H H 1 8.32 0.02 . 1 . . . . 109 ALA H . 17616 1
758 . 1 1 109 109 ALA HA H 1 4.323 0.02 . 1 . . . . 109 ALA HA . 17616 1
759 . 1 1 109 109 ALA HB1 H 1 1.425 0.02 . 1 . . . . 109 ALA HB . 17616 1
760 . 1 1 109 109 ALA HB2 H 1 1.425 0.02 . 1 . . . . 109 ALA HB . 17616 1
761 . 1 1 109 109 ALA HB3 H 1 1.425 0.02 . 1 . . . . 109 ALA HB . 17616 1
762 . 1 1 109 109 ALA C C 13 177.351 0.3 . 1 . . . . 109 ALA C . 17616 1
763 . 1 1 109 109 ALA CA C 13 52.263 0.3 . 1 . . . . 109 ALA CA . 17616 1
764 . 1 1 109 109 ALA CB C 13 19.006 0.3 . 1 . . . . 109 ALA CB . 17616 1
765 . 1 1 109 109 ALA N N 15 123.266 0.3 . 1 . . . . 109 ALA N . 17616 1
766 . 1 1 110 110 ALA H H 1 8.295 0.02 . 1 . . . . 110 ALA H . 17616 1
767 . 1 1 110 110 ALA HA H 1 4.365 0.02 . 1 . . . . 110 ALA HA . 17616 1
768 . 1 1 110 110 ALA HB1 H 1 1.426 0.02 . 1 . . . . 110 ALA HB . 17616 1
769 . 1 1 110 110 ALA HB2 H 1 1.426 0.02 . 1 . . . . 110 ALA HB . 17616 1
770 . 1 1 110 110 ALA HB3 H 1 1.426 0.02 . 1 . . . . 110 ALA HB . 17616 1
771 . 1 1 110 110 ALA C C 13 177.546 0.3 . 1 . . . . 110 ALA C . 17616 1
772 . 1 1 110 110 ALA CA C 13 52.331 0.3 . 1 . . . . 110 ALA CA . 17616 1
773 . 1 1 110 110 ALA CB C 13 18.532 0.3 . 1 . . . . 110 ALA CB . 17616 1
774 . 1 1 110 110 ALA N N 15 123.623 0.3 . 1 . . . . 110 ALA N . 17616 1
775 . 1 1 111 111 VAL H H 1 8.139 0.02 . 1 . . . . 111 VAL H . 17616 1
776 . 1 1 111 111 VAL HA H 1 4.146 0.02 . 1 . . . . 111 VAL HA . 17616 1
777 . 1 1 111 111 VAL HB H 1 2.106 0.02 . 1 . . . . 111 VAL HB . 17616 1
778 . 1 1 111 111 VAL HG11 H 1 0.979 0.02 . 1 . . . . 111 VAL HG1 . 17616 1
779 . 1 1 111 111 VAL HG12 H 1 0.979 0.02 . 1 . . . . 111 VAL HG1 . 17616 1
780 . 1 1 111 111 VAL HG13 H 1 0.979 0.02 . 1 . . . . 111 VAL HG1 . 17616 1
781 . 1 1 111 111 VAL HG21 H 1 0.979 0.02 . 1 . . . . 111 VAL HG2 . 17616 1
782 . 1 1 111 111 VAL HG22 H 1 0.979 0.02 . 1 . . . . 111 VAL HG2 . 17616 1
783 . 1 1 111 111 VAL HG23 H 1 0.979 0.02 . 1 . . . . 111 VAL HG2 . 17616 1
784 . 1 1 111 111 VAL C C 13 176.101 0.3 . 1 . . . . 111 VAL C . 17616 1
785 . 1 1 111 111 VAL CA C 13 62.326 0.3 . 1 . . . . 111 VAL CA . 17616 1
786 . 1 1 111 111 VAL CB C 13 32.558 0.3 . 1 . . . . 111 VAL CB . 17616 1
787 . 1 1 111 111 VAL N N 15 119.246 0.3 . 1 . . . . 111 VAL N . 17616 1
788 . 1 1 112 112 GLU H H 1 8.577 0.02 . 1 . . . . 112 GLU H . 17616 1
789 . 1 1 112 112 GLU HA H 1 4.426 0.02 . 1 . . . . 112 GLU HA . 17616 1
790 . 1 1 112 112 GLU HB2 H 1 2.008 0.02 . 1 . . . . 112 GLU HB2 . 17616 1
791 . 1 1 112 112 GLU HG2 H 1 2.347 0.02 . 1 . . . . 112 GLU HG2 . 17616 1
792 . 1 1 112 112 GLU HG3 H 1 2.347 0.02 . 1 . . . . 112 GLU HG3 . 17616 1
793 . 1 1 112 112 GLU C C 13 176.412 0.3 . 1 . . . . 112 GLU C . 17616 1
794 . 1 1 112 112 GLU CA C 13 56.403 0.3 . 1 . . . . 112 GLU CA . 17616 1
795 . 1 1 112 112 GLU CB C 13 29.833 0.3 . 1 . . . . 112 GLU CB . 17616 1
796 . 1 1 112 112 GLU N N 15 124.489 0.3 . 1 . . . . 112 GLU N . 17616 1
797 . 1 1 113 113 THR H H 1 8.247 0.02 . 1 . . . . 113 THR H . 17616 1
798 . 1 1 113 113 THR HA H 1 4.372 0.02 . 1 . . . . 113 THR HA . 17616 1
799 . 1 1 113 113 THR HG21 H 1 1.258 0.02 . 1 . . . . 113 THR HG1 . 17616 1
800 . 1 1 113 113 THR HG22 H 1 1.258 0.02 . 1 . . . . 113 THR HG1 . 17616 1
801 . 1 1 113 113 THR HG23 H 1 1.258 0.02 . 1 . . . . 113 THR HG1 . 17616 1
802 . 1 1 113 113 THR C C 13 174.24 0.3 . 1 . . . . 113 THR C . 17616 1
803 . 1 1 113 113 THR CA C 13 61.376 0.3 . 1 . . . . 113 THR CA . 17616 1
804 . 1 1 113 113 THR CB C 13 69.632 0.3 . 1 . . . . 113 THR CB . 17616 1
805 . 1 1 113 113 THR N N 15 115.393 0.3 . 1 . . . . 113 THR N . 17616 1
806 . 1 1 114 114 ALA H H 1 8.409 0.02 . 1 . . . . 114 ALA H . 17616 1
807 . 1 1 114 114 ALA HA H 1 4.399 0.02 . 1 . . . . 114 ALA HA . 17616 1
808 . 1 1 114 114 ALA HB1 H 1 1.439 0.02 . 1 . . . . 114 ALA HB . 17616 1
809 . 1 1 114 114 ALA HB2 H 1 1.439 0.02 . 1 . . . . 114 ALA HB . 17616 1
810 . 1 1 114 114 ALA HB3 H 1 1.439 0.02 . 1 . . . . 114 ALA HB . 17616 1
811 . 1 1 114 114 ALA C C 13 177.583 0.3 . 1 . . . . 114 ALA C . 17616 1
812 . 1 1 114 114 ALA CA C 13 52.63 0.3 . 1 . . . . 114 ALA CA . 17616 1
813 . 1 1 114 114 ALA CB C 13 18.802 0.3 . 1 . . . . 114 ALA CB . 17616 1
814 . 1 1 114 114 ALA N N 15 126.202 0.3 . 1 . . . . 114 ALA N . 17616 1
815 . 1 1 115 115 GLU H H 1 8.393 0.02 . 1 . . . . 115 GLU H . 17616 1
816 . 1 1 115 115 GLU HA H 1 4.271 0.02 . 1 . . . . 115 GLU HA . 17616 1
817 . 1 1 115 115 GLU HB2 H 1 1.996 0.02 . 1 . . . . 115 GLU HB2 . 17616 1
818 . 1 1 115 115 GLU HB3 H 1 2.351 0.02 . 2 . . . . 115 GLU HB3 . 17616 1
819 . 1 1 115 115 GLU C C 13 176.075 0.3 . 1 . . . . 115 GLU C . 17616 1
820 . 1 1 115 115 GLU CA C 13 56.405 0.3 . 1 . . . . 115 GLU CA . 17616 1
821 . 1 1 115 115 GLU CB C 13 29.907 0.3 . 1 . . . . 115 GLU CB . 17616 1
822 . 1 1 115 115 GLU N N 15 120.136 0.3 . 1 . . . . 115 GLU N . 17616 1
823 . 1 1 116 116 ALA H H 1 8.337 0.02 . 1 . . . . 116 ALA H . 17616 1
824 . 1 1 116 116 ALA HA H 1 4.33 0.02 . 1 . . . . 116 ALA HA . 17616 1
825 . 1 1 116 116 ALA HB1 H 1 1.427 0.02 . 1 . . . . 116 ALA HB . 17616 1
826 . 1 1 116 116 ALA HB2 H 1 1.427 0.02 . 1 . . . . 116 ALA HB . 17616 1
827 . 1 1 116 116 ALA HB3 H 1 1.427 0.02 . 1 . . . . 116 ALA HB . 17616 1
828 . 1 1 116 116 ALA C C 13 177.581 0.3 . 1 . . . . 116 ALA C . 17616 1
829 . 1 1 116 116 ALA CA C 13 52.398 0.3 . 1 . . . . 116 ALA CA . 17616 1
830 . 1 1 116 116 ALA CB C 13 18.763 0.3 . 1 . . . . 116 ALA CB . 17616 1
831 . 1 1 116 116 ALA N N 15 125.493 0.3 . 1 . . . . 116 ALA N . 17616 1
832 . 1 1 117 117 LYS H H 1 8.378 0.02 . 1 . . . . 117 LYS H . 17616 1
833 . 1 1 117 117 LYS HA H 1 4.321 0.02 . 1 . . . . 117 LYS HA . 17616 1
834 . 1 1 117 117 LYS HB2 H 1 1.821 0.02 . 1 . . . . 117 LYS HB2 . 17616 1
835 . 1 1 117 117 LYS HB3 H 1 1.821 0.02 . 1 . . . . 117 LYS HB3 . 17616 1
836 . 1 1 117 117 LYS C C 13 176.554 0.3 . 1 . . . . 117 LYS C . 17616 1
837 . 1 1 117 117 LYS CA C 13 56.26 0.3 . 1 . . . . 117 LYS CA . 17616 1
838 . 1 1 117 117 LYS CB C 13 32.745 0.3 . 1 . . . . 117 LYS CB . 17616 1
839 . 1 1 117 117 LYS N N 15 121.378 0.3 . 1 . . . . 117 LYS N . 17616 1
840 . 1 1 118 118 LYS H H 1 8.555 0.02 . 1 . . . . 118 LYS H . 17616 1
841 . 1 1 118 118 LYS HA H 1 4.359 0.02 . 1 . . . . 118 LYS HA . 17616 1
842 . 1 1 118 118 LYS HB2 H 1 1.818 0.02 . 1 . . . . 118 LYS HB2 . 17616 1
843 . 1 1 118 118 LYS HB3 H 1 1.818 0.02 . 1 . . . . 118 LYS HB3 . 17616 1
844 . 1 1 118 118 LYS HG2 H 1 1.457 0.02 . 1 . . . . 118 LYS HG2 . 17616 1
845 . 1 1 118 118 LYS HG3 H 1 1.457 0.02 . 1 . . . . 118 LYS HG3 . 17616 1
846 . 1 1 118 118 LYS C C 13 176.463 0.3 . 1 . . . . 118 LYS C . 17616 1
847 . 1 1 118 118 LYS CA C 13 56.345 0.3 . 1 . . . . 118 LYS CA . 17616 1
848 . 1 1 118 118 LYS CB C 13 32.864 0.3 . 1 . . . . 118 LYS CB . 17616 1
849 . 1 1 118 118 LYS N N 15 123.95 0.3 . 1 . . . . 118 LYS N . 17616 1
850 . 1 1 119 119 GLU H H 1 8.624 0.02 . 1 . . . . 119 GLU H . 17616 1
851 . 1 1 119 119 GLU HA H 1 4.357 0.02 . 1 . . . . 119 GLU HA . 17616 1
852 . 1 1 119 119 GLU HB2 H 1 1.958 0.02 . 1 . . . . 119 GLU HB2 . 17616 1
853 . 1 1 119 119 GLU HG2 H 1 2.316 0.02 . 1 . . . . 119 GLU HG2 . 17616 1
854 . 1 1 119 119 GLU HG3 H 1 2.316 0.02 . 1 . . . . 119 GLU HG3 . 17616 1
855 . 1 1 119 119 GLU C C 13 175.898 0.3 . 1 . . . . 119 GLU C . 17616 1
856 . 1 1 119 119 GLU CA C 13 56.244 0.3 . 1 . . . . 119 GLU CA . 17616 1
857 . 1 1 119 119 GLU CB C 13 30.065 0.3 . 1 . . . . 119 GLU CB . 17616 1
858 . 1 1 119 119 GLU N N 15 122.464 0.3 . 1 . . . . 119 GLU N . 17616 1
859 . 1 1 121 121 LYS H H 1 8.383 0.02 . 1 . . . . 121 LYS H . 17616 1
860 . 1 1 121 121 LYS HA H 1 4.347 0.02 . 1 . . . . 121 LYS HA . 17616 1
861 . 1 1 121 121 LYS HB2 H 1 1.757 0.02 . 1 . . . . 121 LYS HB2 . 17616 1
862 . 1 1 121 121 LYS HG2 H 1 1.44 0.02 . 1 . . . . 121 LYS HG2 . 17616 1
863 . 1 1 121 121 LYS HG3 H 1 1.44 0.02 . 1 . . . . 121 LYS HG3 . 17616 1
864 . 1 1 121 121 LYS C C 13 176.359 0.3 . 1 . . . . 121 LYS C . 17616 1
865 . 1 1 121 121 LYS CA C 13 56.306 0.3 . 1 . . . . 121 LYS CA . 17616 1
866 . 1 1 121 121 LYS CB C 13 32.791 0.3 . 1 . . . . 121 LYS CB . 17616 1
867 . 1 1 121 121 LYS N N 15 122.225 0.3 . 1 . . . . 121 LYS N . 17616 1
868 . 1 1 122 122 LYS H H 1 8.54 0.02 . 1 . . . . 122 LYS H . 17616 1
869 . 1 1 122 122 LYS HA H 1 4.35 0.02 . 1 . . . . 122 LYS HA . 17616 1
870 . 1 1 122 122 LYS HB2 H 1 1.811 0.02 . 1 . . . . 122 LYS HB2 . 17616 1
871 . 1 1 122 122 LYS HB3 H 1 1.811 0.02 . 1 . . . . 122 LYS HB3 . 17616 1
872 . 1 1 122 122 LYS HG2 H 1 1.459 0.02 . 1 . . . . 122 LYS HG2 . 17616 1
873 . 1 1 122 122 LYS HG3 H 1 1.459 0.02 . 1 . . . . 122 LYS HG3 . 17616 1
874 . 1 1 122 122 LYS C C 13 176.501 0.3 . 1 . . . . 122 LYS C . 17616 1
875 . 1 1 122 122 LYS CA C 13 56.351 0.3 . 1 . . . . 122 LYS CA . 17616 1
876 . 1 1 122 122 LYS CB C 13 32.865 0.3 . 1 . . . . 122 LYS CB . 17616 1
877 . 1 1 122 122 LYS N N 15 123.433 0.3 . 1 . . . . 122 LYS N . 17616 1
878 . 1 1 123 123 GLU H H 1 8.574 0.02 . 1 . . . . 123 GLU H . 17616 1
879 . 1 1 123 123 GLU HA H 1 4.343 0.02 . 1 . . . . 123 GLU HA . 17616 1
880 . 1 1 123 123 GLU HB2 H 1 1.973 0.02 . 1 . . . . 123 GLU HB2 . 17616 1
881 . 1 1 123 123 GLU HG2 H 1 2.316 0.02 . 1 . . . . 123 GLU HG2 . 17616 1
882 . 1 1 123 123 GLU HG3 H 1 2.316 0.02 . 1 . . . . 123 GLU HG3 . 17616 1
883 . 1 1 123 123 GLU C C 13 176.165 0.3 . 1 . . . . 123 GLU C . 17616 1
884 . 1 1 123 123 GLU CA C 13 56.323 0.3 . 1 . . . . 123 GLU CA . 17616 1
885 . 1 1 123 123 GLU CB C 13 29.912 0.3 . 1 . . . . 123 GLU CB . 17616 1
886 . 1 1 123 123 GLU N N 15 122.445 0.3 . 1 . . . . 123 GLU N . 17616 1
887 . 1 1 124 124 GLU H H 1 8.53 0.02 . 1 . . . . 124 GLU H . 17616 1
888 . 1 1 124 124 GLU HA H 1 4.347 0.02 . 1 . . . . 124 GLU HA . 17616 1
889 . 1 1 124 124 GLU HB2 H 1 1.984 0.02 . 1 . . . . 124 GLU HB2 . 17616 1
890 . 1 1 124 124 GLU HG2 H 1 2.349 0.02 . 1 . . . . 124 GLU HG2 . 17616 1
891 . 1 1 124 124 GLU HG3 H 1 2.349 0.02 . 1 . . . . 124 GLU HG3 . 17616 1
892 . 1 1 124 124 GLU C C 13 176.097 0.3 . 1 . . . . 124 GLU C . 17616 1
893 . 1 1 124 124 GLU CA C 13 56.203 0.3 . 1 . . . . 124 GLU CA . 17616 1
894 . 1 1 124 124 GLU N N 15 122.925 0.3 . 1 . . . . 124 GLU N . 17616 1
895 . 1 1 125 125 LYS H H 1 8.508 0.02 . 1 . . . . 125 LYS H . 17616 1
896 . 1 1 125 125 LYS HA H 1 4.361 0.02 . 1 . . . . 125 LYS HA . 17616 1
897 . 1 1 125 125 LYS HB2 H 1 1.804 0.02 . 1 . . . . 125 LYS HB2 . 17616 1
898 . 1 1 125 125 LYS HB3 H 1 1.804 0.02 . 1 . . . . 125 LYS HB3 . 17616 1
899 . 1 1 125 125 LYS C C 13 176.348 0.3 . 1 . . . . 125 LYS C . 17616 1
900 . 1 1 125 125 LYS CA C 13 56.246 0.3 . 1 . . . . 125 LYS CA . 17616 1
901 . 1 1 125 125 LYS CB C 13 32.834 0.3 . 1 . . . . 125 LYS CB . 17616 1
902 . 1 1 125 125 LYS N N 15 123.472 0.3 . 1 . . . . 125 LYS N . 17616 1
903 . 1 1 126 126 LYS H H 1 8.597 0.02 . 1 . . . . 126 LYS H . 17616 1
904 . 1 1 126 126 LYS HA H 1 4.375 0.02 . 1 . . . . 126 LYS HA . 17616 1
905 . 1 1 126 126 LYS HB2 H 1 1.797 0.02 . 1 . . . . 126 LYS HB2 . 17616 1
906 . 1 1 126 126 LYS HB3 H 1 1.797 0.02 . 1 . . . . 126 LYS HB3 . 17616 1
907 . 1 1 126 126 LYS HG2 H 1 1.478 0.02 . 1 . . . . 126 LYS HG2 . 17616 1
908 . 1 1 126 126 LYS HG3 H 1 1.478 0.02 . 1 . . . . 126 LYS HG3 . 17616 1
909 . 1 1 126 126 LYS C C 13 176.607 0.3 . 1 . . . . 126 LYS C . 17616 1
910 . 1 1 126 126 LYS CA C 13 56.315 0.3 . 1 . . . . 126 LYS CA . 17616 1
911 . 1 1 126 126 LYS CB C 13 32.891 0.3 . 1 . . . . 126 LYS CB . 17616 1
912 . 1 1 126 126 LYS N N 15 124.138 0.3 . 1 . . . . 126 LYS N . 17616 1
913 . 1 1 127 127 GLU H H 1 8.676 0.02 . 1 . . . . 127 GLU H . 17616 1
914 . 1 1 127 127 GLU HA H 1 4.327 0.02 . 1 . . . . 127 GLU HA . 17616 1
915 . 1 1 127 127 GLU HB2 H 1 1.973 0.02 . 1 . . . . 127 GLU HB2 . 17616 1
916 . 1 1 127 127 GLU HB3 H 1 1.973 0.02 . 1 . . . . 127 GLU HB3 . 17616 1
917 . 1 1 127 127 GLU HG2 H 1 2.367 0.02 . 1 . . . . 127 GLU HG2 . 17616 1
918 . 1 1 127 127 GLU HG3 H 1 2.367 0.02 . 1 . . . . 127 GLU HG3 . 17616 1
919 . 1 1 127 127 GLU C C 13 176.323 0.3 . 1 . . . . 127 GLU C . 17616 1
920 . 1 1 127 127 GLU CA C 13 56.546 0.3 . 1 . . . . 127 GLU CA . 17616 1
921 . 1 1 127 127 GLU CB C 13 29.536 0.3 . 1 . . . . 127 GLU CB . 17616 1
922 . 1 1 127 127 GLU N N 15 122.63 0.3 . 1 . . . . 127 GLU N . 17616 1
923 . 1 1 128 128 GLU H H 1 8.54 0.02 . 1 . . . . 128 GLU H . 17616 1
924 . 1 1 128 128 GLU HA H 1 4.349 0.02 . 1 . . . . 128 GLU HA . 17616 1
925 . 1 1 128 128 GLU HB2 H 1 1.986 0.02 . 1 . . . . 128 GLU HB2 . 17616 1
926 . 1 1 128 128 GLU HG2 H 1 2.356 0.02 . 1 . . . . 128 GLU HG2 . 17616 1
927 . 1 1 128 128 GLU HG3 H 1 2.356 0.02 . 1 . . . . 128 GLU HG3 . 17616 1
928 . 1 1 128 128 GLU CA C 13 56.521 0.3 . 1 . . . . 128 GLU CA . 17616 1
929 . 1 1 128 128 GLU CB C 13 29.611 0.3 . 1 . . . . 128 GLU CB . 17616 1
930 . 1 1 128 128 GLU N N 15 121.471 0.3 . 1 . . . . 128 GLU N . 17616 1
931 . 1 1 132 132 GLU H H 1 8.67 0.02 . 1 . . . . 132 GLU H . 17616 1
932 . 1 1 132 132 GLU HA H 1 4.727 0.02 . 1 . . . . 132 GLU HA . 17616 1
933 . 1 1 132 132 GLU C C 13 174.162 0.3 . 1 . . . . 132 GLU C . 17616 1
934 . 1 1 132 132 GLU CA C 13 55.432 0.3 . 1 . . . . 132 GLU CA . 17616 1
935 . 1 1 132 132 GLU CB C 13 29.277 0.3 . 1 . . . . 132 GLU CB . 17616 1
936 . 1 1 132 132 GLU N N 15 121.102 0.3 . 1 . . . . 132 GLU N . 17616 1
937 . 1 1 133 133 GLU H H 1 8.529 0.02 . 1 . . . . 133 GLU H . 17616 1
938 . 1 1 133 133 GLU HA H 1 4.359 0.02 . 1 . . . . 133 GLU HA . 17616 1
939 . 1 1 133 133 GLU HB2 H 1 2.003 0.02 . 1 . . . . 133 GLU HB2 . 17616 1
940 . 1 1 133 133 GLU HB3 H 1 2.003 0.02 . 1 . . . . 133 GLU HB3 . 17616 1
941 . 1 1 133 133 GLU HG2 H 1 2.389 0.02 . 1 . . . . 133 GLU HG2 . 17616 1
942 . 1 1 133 133 GLU HG3 H 1 2.389 0.02 . 1 . . . . 133 GLU HG3 . 17616 1
943 . 1 1 133 133 GLU C C 13 175.898 0.3 . 1 . . . . 133 GLU C . 17616 1
944 . 1 1 133 133 GLU CA C 13 55.933 0.3 . 1 . . . . 133 GLU CA . 17616 1
945 . 1 1 133 133 GLU CB C 13 29.923 0.3 . 1 . . . . 133 GLU CB . 17616 1
946 . 1 1 133 133 GLU N N 15 122.345 0.3 . 1 . . . . 133 GLU N . 17616 1
947 . 1 1 134 134 ASP H H 1 8.497 0.02 . 1 . . . . 134 ASP H . 17616 1
948 . 1 1 134 134 ASP HA H 1 4.664 0.02 . 1 . . . . 134 ASP HA . 17616 1
949 . 1 1 134 134 ASP HB2 H 1 2.734 0.02 . 1 . . . . 134 ASP HB2 . 17616 1
950 . 1 1 134 134 ASP C C 13 175.751 0.3 . 1 . . . . 134 ASP C . 17616 1
951 . 1 1 134 134 ASP CA C 13 53.749 0.3 . 1 . . . . 134 ASP CA . 17616 1
952 . 1 1 134 134 ASP CB C 13 40.814 0.3 . 1 . . . . 134 ASP CB . 17616 1
953 . 1 1 134 134 ASP N N 15 121.423 0.3 . 1 . . . . 134 ASP N . 17616 1
954 . 1 1 135 135 ASP H H 1 8.449 0.02 . 1 . . . . 135 ASP H . 17616 1
955 . 1 1 135 135 ASP HA H 1 4.658 0.02 . 1 . . . . 135 ASP HA . 17616 1
956 . 1 1 135 135 ASP HB2 H 1 2.768 0.02 . 1 . . . . 135 ASP HB2 . 17616 1
957 . 1 1 135 135 ASP C C 13 176.258 0.3 . 1 . . . . 135 ASP C . 17616 1
958 . 1 1 135 135 ASP CA C 13 53.728 0.3 . 1 . . . . 135 ASP CA . 17616 1
959 . 1 1 135 135 ASP CB C 13 40.474 0.3 . 1 . . . . 135 ASP CB . 17616 1
960 . 1 1 135 135 ASP N N 15 120.553 0.3 . 1 . . . . 135 ASP N . 17616 1
961 . 1 1 136 136 LEU H H 1 8.289 0.02 . 1 . . . . 136 LEU H . 17616 1
962 . 1 1 136 136 LEU HA H 1 4.32 0.02 . 1 . . . . 136 LEU HA . 17616 1
963 . 1 1 136 136 LEU HB2 H 1 1.656 0.02 . 1 . . . . 136 LEU HB2 . 17616 1
964 . 1 1 136 136 LEU HB3 H 1 1.656 0.02 . 1 . . . . 136 LEU HB3 . 17616 1
965 . 1 1 136 136 LEU C C 13 177.9 0.3 . 1 . . . . 136 LEU C . 17616 1
966 . 1 1 136 136 LEU CA C 13 55.523 0.3 . 1 . . . . 136 LEU CA . 17616 1
967 . 1 1 136 136 LEU CB C 13 41.908 0.3 . 1 . . . . 136 LEU CB . 17616 1
968 . 1 1 136 136 LEU N N 15 122.406 0.3 . 1 . . . . 136 LEU N . 17616 1
969 . 1 1 137 137 GLY H H 1 8.393 0.02 . 1 . . . . 137 GLY H . 17616 1
970 . 1 1 137 137 GLY HA2 H 1 3.986 0.02 . 1 . . . . 137 GLY HA2 . 17616 1
971 . 1 1 137 137 GLY HA3 H 1 3.986 0.02 . 1 . . . . 137 GLY HA3 . 17616 1
972 . 1 1 137 137 GLY C C 13 173.806 0.3 . 1 . . . . 137 GLY C . 17616 1
973 . 1 1 137 137 GLY CA C 13 44.96 0.3 . 1 . . . . 137 GLY CA . 17616 1
974 . 1 1 137 137 GLY N N 15 108.402 0.3 . 1 . . . . 137 GLY N . 17616 1
975 . 1 1 138 138 PHE H H 1 8.051 0.02 . 1 . . . . 138 PHE H . 17616 1
976 . 1 1 138 138 PHE HA H 1 4.663 0.02 . 1 . . . . 138 PHE HA . 17616 1
977 . 1 1 138 138 PHE HB2 H 1 3.13 0.02 . 1 . . . . 138 PHE HB2 . 17616 1
978 . 1 1 138 138 PHE HB3 H 1 3.13 0.02 . 2 . . . . 138 PHE HB3 . 17616 1
979 . 1 1 138 138 PHE C C 13 175.658 0.3 . 1 . . . . 138 PHE C . 17616 1
980 . 1 1 138 138 PHE CA C 13 57.679 0.3 . 1 . . . . 138 PHE CA . 17616 1
981 . 1 1 138 138 PHE CB C 13 39.494 0.3 . 1 . . . . 138 PHE CB . 17616 1
982 . 1 1 138 138 PHE N N 15 119.735 0.3 . 1 . . . . 138 PHE N . 17616 1
983 . 1 1 139 139 SER H H 1 8.389 0.02 . 1 . . . . 139 SER H . 17616 1
984 . 1 1 139 139 SER HA H 1 4.476 0.02 . 1 . . . . 139 SER HA . 17616 1
985 . 1 1 139 139 SER HB2 H 1 3.814 0.02 . 1 . . . . 139 SER HB2 . 17616 1
986 . 1 1 139 139 SER HB3 H 1 3.814 0.02 . 1 . . . . 139 SER HB3 . 17616 1
987 . 1 1 139 139 SER C C 13 174.364 0.3 . 1 . . . . 139 SER C . 17616 1
988 . 1 1 139 139 SER CA C 13 57.608 0.3 . 1 . . . . 139 SER CA . 17616 1
989 . 1 1 139 139 SER CB C 13 63.755 0.3 . 1 . . . . 139 SER CB . 17616 1
990 . 1 1 139 139 SER N N 15 117.446 0.3 . 1 . . . . 139 SER N . 17616 1
991 . 1 1 140 140 LEU H H 1 8.301 0.02 . 1 . . . . 140 LEU H . 17616 1
992 . 1 1 140 140 LEU HA H 1 4.257 0.02 . 1 . . . . 140 LEU HA . 17616 1
993 . 1 1 140 140 LEU HB2 H 1 1.411 0.02 . 1 . . . . 140 LEU HB2 . 17616 1
994 . 1 1 140 140 LEU HB3 H 1 1.411 0.02 . 1 . . . . 140 LEU HB3 . 17616 1
995 . 1 1 140 140 LEU C C 13 176.774 0.3 . 1 . . . . 140 LEU C . 17616 1
996 . 1 1 140 140 LEU CA C 13 55.543 0.3 . 1 . . . . 140 LEU CA . 17616 1
997 . 1 1 140 140 LEU CB C 13 42.203 0.3 . 1 . . . . 140 LEU CB . 17616 1
998 . 1 1 140 140 LEU N N 15 124.802 0.3 . 1 . . . . 140 LEU N . 17616 1
999 . 1 1 141 141 PHE H H 1 8.208 0.02 . 1 . . . . 141 PHE H . 17616 1
1000 . 1 1 141 141 PHE HA H 1 4.712 0.02 . 1 . . . . 141 PHE HA . 17616 1
1001 . 1 1 141 141 PHE HB2 H 1 3.286 0.02 . 1 . . . . 141 PHE HB2 . 17616 1
1002 . 1 1 141 141 PHE HB3 H 1 3.286 0.02 . 2 . . . . 141 PHE HB3 . 17616 1
1003 . 1 1 141 141 PHE C C 13 175.197 0.3 . 1 . . . . 141 PHE C . 17616 1
1004 . 1 1 141 141 PHE CA C 13 57.383 0.3 . 1 . . . . 141 PHE CA . 17616 1
1005 . 1 1 141 141 PHE CB C 13 39.579 0.3 . 1 . . . . 141 PHE CB . 17616 1
1006 . 1 1 141 141 PHE N N 15 119.4 0.3 . 1 . . . . 141 PHE N . 17616 1
1007 . 1 1 142 142 GLY H H 1 7.932 0.02 . 1 . . . . 142 GLY H . 17616 1
1008 . 1 1 142 142 GLY HA2 H 1 3.797 0.02 . 1 . . . . 142 GLY HA2 . 17616 1
1009 . 1 1 142 142 GLY HA3 H 1 3.797 0.02 . 1 . . . . 142 GLY HA3 . 17616 1
1010 . 1 1 142 142 GLY C C 13 178.688 0.3 . 1 . . . . 142 GLY C . 17616 1
1011 . 1 1 142 142 GLY CA C 13 46.08 0.3 . 1 . . . . 142 GLY CA . 17616 1
1012 . 1 1 142 142 GLY N N 15 115.982 0.3 . 1 . . . . 142 GLY N . 17616 1
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