Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 17306
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $NR1C_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_references
_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' . . . 17306 1
2 '3D CBCA(CO)NH' . . . 17306 1
3 '3D HNCACB' . . . 17306 1
4 '3D HBHA(CO)NH' . . . 17306 1
5 '3D HNCO' . . . 17306 1
9 '3D HCCH-TOCSY' . . . 17306 1
10 '3D H(CCO)NH' . . . 17306 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 $CARA . . 17306 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 4 4 TRP H H 1 8.254 0.020 . 1 . . . . 4 TRP H . 17306 1
2 . 1 1 4 4 TRP HA H 1 4.660 0.020 . 1 . . . . 4 TRP HA . 17306 1
3 . 1 1 4 4 TRP HB2 H 1 3.263 0.020 . 1 . . . . 4 TRP HB2 . 17306 1
4 . 1 1 4 4 TRP HB3 H 1 3.263 0.020 . 1 . . . . 4 TRP HB3 . 17306 1
5 . 1 1 4 4 TRP C C 13 176.754 0.3 . 1 . . . . 4 TRP C . 17306 1
6 . 1 1 4 4 TRP CA C 13 57.014 0.3 . 1 . . . . 4 TRP CA . 17306 1
7 . 1 1 4 4 TRP CB C 13 29.510 0.3 . 1 . . . . 4 TRP CB . 17306 1
8 . 1 1 4 4 TRP N N 15 122.429 0.3 . 1 . . . . 4 TRP N . 17306 1
9 . 1 1 5 5 GLY H H 1 8.398 0.020 . 1 . . . . 5 GLY H . 17306 1
10 . 1 1 5 5 GLY HA2 H 1 3.897 0.020 . 1 . . . . 5 GLY HA2 . 17306 1
11 . 1 1 5 5 GLY HA3 H 1 3.897 0.020 . 1 . . . . 5 GLY HA3 . 17306 1
12 . 1 1 5 5 GLY C C 13 174.052 0.3 . 1 . . . . 5 GLY C . 17306 1
13 . 1 1 5 5 GLY CA C 13 45.218 0.3 . 1 . . . . 5 GLY CA . 17306 1
14 . 1 1 5 5 GLY N N 15 110.533 0.3 . 1 . . . . 5 GLY N . 17306 1
15 . 1 1 6 6 SER H H 1 8.182 0.020 . 1 . . . . 6 SER H . 17306 1
16 . 1 1 6 6 SER HA H 1 4.467 0.020 . 1 . . . . 6 SER HA . 17306 1
17 . 1 1 6 6 SER HB2 H 1 3.897 0.020 . 1 . . . . 6 SER HB2 . 17306 1
18 . 1 1 6 6 SER HB3 H 1 3.897 0.020 . 1 . . . . 6 SER HB3 . 17306 1
19 . 1 1 6 6 SER C C 13 176.111 0.3 . 1 . . . . 6 SER C . 17306 1
20 . 1 1 6 6 SER CA C 13 58.317 0.3 . 1 . . . . 6 SER CA . 17306 1
21 . 1 1 6 6 SER CB C 13 63.967 0.3 . 1 . . . . 6 SER CB . 17306 1
22 . 1 1 6 6 SER N N 15 115.586 0.3 . 1 . . . . 6 SER N . 17306 1
23 . 1 1 7 7 LYS H H 1 8.640 0.020 . 1 . . . . 7 LYS H . 17306 1
24 . 1 1 7 7 LYS HA H 1 4.252 0.020 . 1 . . . . 7 LYS HA . 17306 1
25 . 1 1 7 7 LYS HB2 H 1 1.813 0.020 . 1 . . . . 7 LYS HB2 . 17306 1
26 . 1 1 7 7 LYS HB3 H 1 1.813 0.020 . 1 . . . . 7 LYS HB3 . 17306 1
27 . 1 1 7 7 LYS HG2 H 1 1.393 0.020 . 1 . . . . 7 LYS HG2 . 17306 1
28 . 1 1 7 7 LYS HG3 H 1 1.393 0.020 . 1 . . . . 7 LYS HG3 . 17306 1
29 . 1 1 7 7 LYS HD2 H 1 1.565 0.020 . 1 . . . . 7 LYS HD2 . 17306 1
30 . 1 1 7 7 LYS HD3 H 1 1.565 0.020 . 1 . . . . 7 LYS HD3 . 17306 1
31 . 1 1 7 7 LYS HE2 H 1 2.930 0.020 . 1 . . . . 7 LYS HE2 . 17306 1
32 . 1 1 7 7 LYS HE3 H 1 2.930 0.020 . 1 . . . . 7 LYS HE3 . 17306 1
33 . 1 1 7 7 LYS C C 13 175.043 0.3 . 1 . . . . 7 LYS C . 17306 1
34 . 1 1 7 7 LYS CA C 13 57.076 0.3 . 1 . . . . 7 LYS CA . 17306 1
35 . 1 1 7 7 LYS CB C 13 32.242 0.3 . 1 . . . . 7 LYS CB . 17306 1
36 . 1 1 7 7 LYS CG C 13 24.570 0.3 . 1 . . . . 7 LYS CG . 17306 1
37 . 1 1 7 7 LYS CD C 13 29.038 0.3 . 1 . . . . 7 LYS CD . 17306 1
38 . 1 1 7 7 LYS CE C 13 41.867 0.3 . 1 . . . . 7 LYS CE . 17306 1
39 . 1 1 7 7 LYS N N 15 123.436 0.3 . 1 . . . . 7 LYS N . 17306 1
40 . 1 1 8 8 ASP H H 1 8.089 0.020 . 1 . . . . 8 ASP H . 17306 1
41 . 1 1 8 8 ASP HA H 1 4.477 0.020 . 1 . . . . 8 ASP HA . 17306 1
42 . 1 1 8 8 ASP HB2 H 1 2.683 0.020 . 1 . . . . 8 ASP HB2 . 17306 1
43 . 1 1 8 8 ASP HB3 H 1 2.683 0.020 . 1 . . . . 8 ASP HB3 . 17306 1
44 . 1 1 8 8 ASP C C 13 177.153 0.3 . 1 . . . . 8 ASP C . 17306 1
45 . 1 1 8 8 ASP CA C 13 54.034 0.3 . 1 . . . . 8 ASP CA . 17306 1
46 . 1 1 8 8 ASP CB C 13 40.810 0.3 . 1 . . . . 8 ASP CB . 17306 1
47 . 1 1 8 8 ASP N N 15 117.564 0.3 . 1 . . . . 8 ASP N . 17306 1
48 . 1 1 9 9 GLY H H 1 8.352 0.020 . 1 . . . . 9 GLY H . 17306 1
49 . 1 1 9 9 GLY HA2 H 1 3.843 0.020 . 2 . . . . 9 GLY HA2 . 17306 1
50 . 1 1 9 9 GLY HA3 H 1 3.801 0.020 . 2 . . . . 9 GLY HA3 . 17306 1
51 . 1 1 9 9 GLY C C 13 173.357 0.3 . 1 . . . . 9 GLY C . 17306 1
52 . 1 1 9 9 GLY CA C 13 45.963 0.3 . 1 . . . . 9 GLY CA . 17306 1
53 . 1 1 9 9 GLY N N 15 109.269 0.3 . 1 . . . . 9 GLY N . 17306 1
54 . 1 1 10 10 ASN H H 1 8.044 0.020 . 1 . . . . 10 ASN H . 17306 1
55 . 1 1 10 10 ASN HA H 1 3.854 0.020 . 1 . . . . 10 ASN HA . 17306 1
56 . 1 1 10 10 ASN HB2 H 1 2.833 0.020 . 2 . . . . 10 ASN HB2 . 17306 1
57 . 1 1 10 10 ASN HB3 H 1 2.414 0.020 . 2 . . . . 10 ASN HB3 . 17306 1
58 . 1 1 10 10 ASN C C 13 175.635 0.3 . 1 . . . . 10 ASN C . 17306 1
59 . 1 1 10 10 ASN CA C 13 53.475 0.3 . 1 . . . . 10 ASN CA . 17306 1
60 . 1 1 10 10 ASN CB C 13 38.140 0.3 . 1 . . . . 10 ASN CB . 17306 1
61 . 1 1 10 10 ASN N N 15 119.301 0.3 . 1 . . . . 10 ASN N . 17306 1
62 . 1 1 11 11 THR H H 1 8.440 0.020 . 1 . . . . 11 THR H . 17306 1
63 . 1 1 11 11 THR CA C 13 60.366 0.3 . 1 . . . . 11 THR CA . 17306 1
64 . 1 1 11 11 THR CB C 13 69.492 0.3 . 1 . . . . 11 THR CB . 17306 1
65 . 1 1 11 11 THR N N 15 117.887 0.3 . 1 . . . . 11 THR N . 17306 1
66 . 1 1 12 12 PRO HA H 1 4.349 0.020 . 1 . . . . 12 PRO HA . 17306 1
67 . 1 1 12 12 PRO HB2 H 1 2.414 0.020 . 1 . . . . 12 PRO HB2 . 17306 1
68 . 1 1 12 12 PRO HB3 H 1 2.414 0.020 . 1 . . . . 12 PRO HB3 . 17306 1
69 . 1 1 12 12 PRO HG2 H 1 2.124 0.020 . 1 . . . . 12 PRO HG2 . 17306 1
70 . 1 1 12 12 PRO HG3 H 1 2.124 0.020 . 1 . . . . 12 PRO HG3 . 17306 1
71 . 1 1 12 12 PRO C C 13 179.354 0.3 . 1 . . . . 12 PRO C . 17306 1
72 . 1 1 12 12 PRO CA C 13 65.818 0.3 . 1 . . . . 12 PRO CA . 17306 1
73 . 1 1 12 12 PRO CB C 13 31.733 0.3 . 1 . . . . 12 PRO CB . 17306 1
74 . 1 1 12 12 PRO CG C 13 27.957 0.3 . 1 . . . . 12 PRO CG . 17306 1
75 . 1 1 12 12 PRO CD C 13 50.155 0.3 . 1 . . . . 12 PRO CD . 17306 1
76 . 1 1 13 13 LEU H H 1 8.656 0.020 . 1 . . . . 13 LEU H . 17306 1
77 . 1 1 13 13 LEU HA H 1 4.005 0.020 . 1 . . . . 13 LEU HA . 17306 1
78 . 1 1 13 13 LEU HB2 H 1 1.651 0.020 . 2 . . . . 13 LEU HB2 . 17306 1
79 . 1 1 13 13 LEU HB3 H 1 1.350 0.020 . 2 . . . . 13 LEU HB3 . 17306 1
80 . 1 1 13 13 LEU HG H 1 1.350 0.020 . 1 . . . . 13 LEU HG . 17306 1
81 . 1 1 13 13 LEU HD11 H 1 0.888 0.020 . 1 . . . . 13 LEU HD1 . 17306 1
82 . 1 1 13 13 LEU HD12 H 1 0.888 0.020 . 1 . . . . 13 LEU HD1 . 17306 1
83 . 1 1 13 13 LEU HD13 H 1 0.888 0.020 . 1 . . . . 13 LEU HD1 . 17306 1
84 . 1 1 13 13 LEU HD21 H 1 0.695 0.020 . 1 . . . . 13 LEU HD2 . 17306 1
85 . 1 1 13 13 LEU HD22 H 1 0.695 0.020 . 1 . . . . 13 LEU HD2 . 17306 1
86 . 1 1 13 13 LEU HD23 H 1 0.695 0.020 . 1 . . . . 13 LEU HD2 . 17306 1
87 . 1 1 13 13 LEU C C 13 178.607 0.3 . 1 . . . . 13 LEU C . 17306 1
88 . 1 1 13 13 LEU CA C 13 57.672 0.3 . 1 . . . . 13 LEU CA . 17306 1
89 . 1 1 13 13 LEU CB C 13 41.147 0.3 . 1 . . . . 13 LEU CB . 17306 1
90 . 1 1 13 13 LEU CG C 13 27.597 0.3 . 1 . . . . 13 LEU CG . 17306 1
91 . 1 1 13 13 LEU CD1 C 13 26.804 0.3 . 1 . . . . 13 LEU CD1 . 17306 1
92 . 1 1 13 13 LEU CD2 C 13 24.786 0.3 . 1 . . . . 13 LEU CD2 . 17306 1
93 . 1 1 13 13 LEU N N 15 119.136 0.3 . 1 . . . . 13 LEU N . 17306 1
94 . 1 1 14 14 HIS H H 1 7.852 0.020 . 1 . . . . 14 HIS H . 17306 1
95 . 1 1 14 14 HIS HA H 1 3.639 0.020 . 1 . . . . 14 HIS HA . 17306 1
96 . 1 1 14 14 HIS HB2 H 1 3.403 0.020 . 2 . . . . 14 HIS HB2 . 17306 1
97 . 1 1 14 14 HIS HB3 H 1 2.919 0.020 . 2 . . . . 14 HIS HB3 . 17306 1
98 . 1 1 14 14 HIS C C 13 177.179 0.3 . 1 . . . . 14 HIS C . 17306 1
99 . 1 1 14 14 HIS CA C 13 63.662 0.3 . 1 . . . . 14 HIS CA . 17306 1
100 . 1 1 14 14 HIS CB C 13 30.251 0.3 . 1 . . . . 14 HIS CB . 17306 1
101 . 1 1 14 14 HIS N N 15 117.778 0.3 . 1 . . . . 14 HIS N . 17306 1
102 . 1 1 15 15 ASN H H 1 7.653 0.020 . 1 . . . . 15 ASN H . 17306 1
103 . 1 1 15 15 ASN HA H 1 4.306 0.020 . 1 . . . . 15 ASN HA . 17306 1
104 . 1 1 15 15 ASN HB2 H 1 2.758 0.020 . 1 . . . . 15 ASN HB2 . 17306 1
105 . 1 1 15 15 ASN HB3 H 1 2.758 0.020 . 1 . . . . 15 ASN HB3 . 17306 1
106 . 1 1 15 15 ASN C C 13 176.677 0.3 . 1 . . . . 15 ASN C . 17306 1
107 . 1 1 15 15 ASN CA C 13 56.013 0.3 . 1 . . . . 15 ASN CA . 17306 1
108 . 1 1 15 15 ASN CB C 13 37.683 0.3 . 1 . . . . 15 ASN CB . 17306 1
109 . 1 1 15 15 ASN N N 15 115.519 0.3 . 1 . . . . 15 ASN N . 17306 1
110 . 1 1 16 16 ALA H H 1 8.358 0.020 . 1 . . . . 16 ALA H . 17306 1
111 . 1 1 16 16 ALA HA H 1 4.166 0.020 . 1 . . . . 16 ALA HA . 17306 1
112 . 1 1 16 16 ALA HB1 H 1 1.426 0.020 . 1 . . . . 16 ALA HB . 17306 1
113 . 1 1 16 16 ALA HB2 H 1 1.426 0.020 . 1 . . . . 16 ALA HB . 17306 1
114 . 1 1 16 16 ALA HB3 H 1 1.426 0.020 . 1 . . . . 16 ALA HB . 17306 1
115 . 1 1 16 16 ALA C C 13 178.659 0.3 . 1 . . . . 16 ALA C . 17306 1
116 . 1 1 16 16 ALA CA C 13 54.858 0.3 . 1 . . . . 16 ALA CA . 17306 1
117 . 1 1 16 16 ALA CB C 13 18.633 0.3 . 1 . . . . 16 ALA CB . 17306 1
118 . 1 1 16 16 ALA N N 15 122.154 0.3 . 1 . . . . 16 ALA N . 17306 1
119 . 1 1 17 17 ALA H H 1 8.073 0.020 . 1 . . . . 17 ALA H . 17306 1
120 . 1 1 17 17 ALA HA H 1 3.897 0.020 . 1 . . . . 17 ALA HA . 17306 1
121 . 1 1 17 17 ALA HB1 H 1 1.383 0.020 . 1 . . . . 17 ALA HB . 17306 1
122 . 1 1 17 17 ALA HB2 H 1 1.383 0.020 . 1 . . . . 17 ALA HB . 17306 1
123 . 1 1 17 17 ALA HB3 H 1 1.383 0.020 . 1 . . . . 17 ALA HB . 17306 1
124 . 1 1 17 17 ALA C C 13 178.105 0.3 . 1 . . . . 17 ALA C . 17306 1
125 . 1 1 17 17 ALA CA C 13 54.829 0.3 . 1 . . . . 17 ALA CA . 17306 1
126 . 1 1 17 17 ALA CB C 13 19.011 0.3 . 1 . . . . 17 ALA CB . 17306 1
127 . 1 1 17 17 ALA N N 15 118.707 0.3 . 1 . . . . 17 ALA N . 17306 1
128 . 1 1 18 18 LYS H H 1 8.294 0.020 . 1 . . . . 18 LYS H . 17306 1
129 . 1 1 18 18 LYS HA H 1 3.693 0.020 . 1 . . . . 18 LYS HA . 17306 1
130 . 1 1 18 18 LYS HB2 H 1 1.909 0.020 . 1 . . . . 18 LYS HB2 . 17306 1
131 . 1 1 18 18 LYS HB3 H 1 1.909 0.020 . 1 . . . . 18 LYS HB3 . 17306 1
132 . 1 1 18 18 LYS HG2 H 1 1.350 0.020 . 1 . . . . 18 LYS HG2 . 17306 1
133 . 1 1 18 18 LYS HG3 H 1 1.350 0.020 . 1 . . . . 18 LYS HG3 . 17306 1
134 . 1 1 18 18 LYS HD2 H 1 1.608 0.020 . 1 . . . . 18 LYS HD2 . 17306 1
135 . 1 1 18 18 LYS HD3 H 1 1.608 0.020 . 1 . . . . 18 LYS HD3 . 17306 1
136 . 1 1 18 18 LYS HE2 H 1 2.941 0.020 . 1 . . . . 18 LYS HE2 . 17306 1
137 . 1 1 18 18 LYS HE3 H 1 2.941 0.020 . 1 . . . . 18 LYS HE3 . 17306 1
138 . 1 1 18 18 LYS C C 13 177.591 0.3 . 1 . . . . 18 LYS C . 17306 1
139 . 1 1 18 18 LYS CA C 13 58.611 0.3 . 1 . . . . 18 LYS CA . 17306 1
140 . 1 1 18 18 LYS CB C 13 32.849 0.3 . 1 . . . . 18 LYS CB . 17306 1
141 . 1 1 18 18 LYS CG C 13 23.922 0.3 . 1 . . . . 18 LYS CG . 17306 1
142 . 1 1 18 18 LYS CD C 13 29.615 0.3 . 1 . . . . 18 LYS CD . 17306 1
143 . 1 1 18 18 LYS CE C 13 41.650 0.3 . 1 . . . . 18 LYS CE . 17306 1
144 . 1 1 18 18 LYS N N 15 115.637 0.3 . 1 . . . . 18 LYS N . 17306 1
145 . 1 1 19 19 ASN H H 1 7.459 0.020 . 1 . . . . 19 ASN H . 17306 1
146 . 1 1 19 19 ASN HA H 1 4.692 0.020 . 1 . . . . 19 ASN HA . 17306 1
147 . 1 1 19 19 ASN HB2 H 1 2.468 0.020 . 2 . . . . 19 ASN HB2 . 17306 1
148 . 1 1 19 19 ASN HB3 H 1 2.199 0.020 . 2 . . . . 19 ASN HB3 . 17306 1
149 . 1 1 19 19 ASN C C 13 175.184 0.3 . 1 . . . . 19 ASN C . 17306 1
150 . 1 1 19 19 ASN CA C 13 52.838 0.3 . 1 . . . . 19 ASN CA . 17306 1
151 . 1 1 19 19 ASN CB C 13 38.694 0.3 . 1 . . . . 19 ASN CB . 17306 1
152 . 1 1 19 19 ASN N N 15 111.949 0.3 . 1 . . . . 19 ASN N . 17306 1
153 . 1 1 20 20 GLY H H 1 7.032 0.020 . 1 . . . . 20 GLY H . 17306 1
154 . 1 1 20 20 GLY HA2 H 1 2.941 0.020 . 1 . . . . 20 GLY HA2 . 17306 1
155 . 1 1 20 20 GLY C C 13 174.386 0.3 . 1 . . . . 20 GLY C . 17306 1
156 . 1 1 20 20 GLY CA C 13 44.395 0.3 . 1 . . . . 20 GLY CA . 17306 1
157 . 1 1 20 20 GLY N N 15 108.038 0.3 . 1 . . . . 20 GLY N . 17306 1
158 . 1 1 21 21 HIS H H 1 8.041 0.020 . 1 . . . . 21 HIS H . 17306 1
159 . 1 1 21 21 HIS HA H 1 4.950 0.020 . 1 . . . . 21 HIS HA . 17306 1
160 . 1 1 21 21 HIS HB2 H 1 3.328 0.020 . 2 . . . . 21 HIS HB2 . 17306 1
161 . 1 1 21 21 HIS HB3 H 1 2.984 0.020 . 2 . . . . 21 HIS HB3 . 17306 1
162 . 1 1 21 21 HIS C C 13 174.579 0.3 . 1 . . . . 21 HIS C . 17306 1
163 . 1 1 21 21 HIS CA C 13 53.034 0.3 . 1 . . . . 21 HIS CA . 17306 1
164 . 1 1 21 21 HIS CB C 13 28.983 0.3 . 1 . . . . 21 HIS CB . 17306 1
165 . 1 1 21 21 HIS N N 15 120.867 0.3 . 1 . . . . 21 HIS N . 17306 1
166 . 1 1 22 22 ALA H H 1 8.256 0.020 . 1 . . . . 22 ALA H . 17306 1
167 . 1 1 22 22 ALA HA H 1 3.510 0.020 . 1 . . . . 22 ALA HA . 17306 1
168 . 1 1 22 22 ALA HB1 H 1 1.329 0.020 . 1 . . . . 22 ALA HB . 17306 1
169 . 1 1 22 22 ALA HB2 H 1 1.329 0.020 . 1 . . . . 22 ALA HB . 17306 1
170 . 1 1 22 22 ALA HB3 H 1 1.329 0.020 . 1 . . . . 22 ALA HB . 17306 1
171 . 1 1 22 22 ALA C C 13 178.813 0.3 . 1 . . . . 22 ALA C . 17306 1
172 . 1 1 22 22 ALA CA C 13 56.229 0.3 . 1 . . . . 22 ALA CA . 17306 1
173 . 1 1 22 22 ALA CB C 13 18.127 0.3 . 1 . . . . 22 ALA CB . 17306 1
174 . 1 1 22 22 ALA N N 15 128.535 0.3 . 1 . . . . 22 ALA N . 17306 1
175 . 1 1 23 23 GLU H H 1 8.871 0.020 . 1 . . . . 23 GLU H . 17306 1
176 . 1 1 23 23 GLU HA H 1 3.929 0.020 . 1 . . . . 23 GLU HA . 17306 1
177 . 1 1 23 23 GLU HB2 H 1 2.049 0.020 . 1 . . . . 23 GLU HB2 . 17306 1
178 . 1 1 23 23 GLU HB3 H 1 2.049 0.020 . 1 . . . . 23 GLU HB3 . 17306 1
179 . 1 1 23 23 GLU HG2 H 1 2.318 0.020 . 1 . . . . 23 GLU HG2 . 17306 1
180 . 1 1 23 23 GLU HG3 H 1 2.318 0.020 . 1 . . . . 23 GLU HG3 . 17306 1
181 . 1 1 23 23 GLU C C 13 179.135 0.3 . 1 . . . . 23 GLU C . 17306 1
182 . 1 1 23 23 GLU CA C 13 59.260 0.3 . 1 . . . . 23 GLU CA . 17306 1
183 . 1 1 23 23 GLU CB C 13 28.375 0.3 . 1 . . . . 23 GLU CB . 17306 1
184 . 1 1 23 23 GLU CG C 13 36.173 0.3 . 1 . . . . 23 GLU CG . 17306 1
185 . 1 1 23 23 GLU N N 15 116.820 0.3 . 1 . . . . 23 GLU N . 17306 1
186 . 1 1 24 24 GLU H H 1 7.488 0.020 . 1 . . . . 24 GLU H . 17306 1
187 . 1 1 24 24 GLU HA H 1 4.091 0.020 . 1 . . . . 24 GLU HA . 17306 1
188 . 1 1 24 24 GLU HB2 H 1 1.888 0.020 . 1 . . . . 24 GLU HB2 . 17306 1
189 . 1 1 24 24 GLU HB3 H 1 1.888 0.020 . 1 . . . . 24 GLU HB3 . 17306 1
190 . 1 1 24 24 GLU HG2 H 1 2.167 0.020 . 1 . . . . 24 GLU HG2 . 17306 1
191 . 1 1 24 24 GLU HG3 H 1 2.167 0.020 . 1 . . . . 24 GLU HG3 . 17306 1
192 . 1 1 24 24 GLU C C 13 178.569 0.3 . 1 . . . . 24 GLU C . 17306 1
193 . 1 1 24 24 GLU CA C 13 58.394 0.3 . 1 . . . . 24 GLU CA . 17306 1
194 . 1 1 24 24 GLU CB C 13 29.024 0.3 . 1 . . . . 24 GLU CB . 17306 1
195 . 1 1 24 24 GLU CG C 13 34.876 0.3 . 1 . . . . 24 GLU CG . 17306 1
196 . 1 1 24 24 GLU N N 15 120.851 0.3 . 1 . . . . 24 GLU N . 17306 1
197 . 1 1 25 25 VAL H H 1 7.973 0.020 . 1 . . . . 25 VAL H . 17306 1
198 . 1 1 25 25 VAL HA H 1 3.285 0.020 . 1 . . . . 25 VAL HA . 17306 1
199 . 1 1 25 25 VAL HB H 1 2.199 0.020 . 1 . . . . 25 VAL HB . 17306 1
200 . 1 1 25 25 VAL HG11 H 1 0.802 0.020 . 1 . . . . 25 VAL HG1 . 17306 1
201 . 1 1 25 25 VAL HG12 H 1 0.802 0.020 . 1 . . . . 25 VAL HG1 . 17306 1
202 . 1 1 25 25 VAL HG13 H 1 0.802 0.020 . 1 . . . . 25 VAL HG1 . 17306 1
203 . 1 1 25 25 VAL HG21 H 1 0.802 0.020 . 1 . . . . 25 VAL HG2 . 17306 1
204 . 1 1 25 25 VAL HG22 H 1 0.802 0.020 . 1 . . . . 25 VAL HG2 . 17306 1
205 . 1 1 25 25 VAL HG23 H 1 0.802 0.020 . 1 . . . . 25 VAL HG2 . 17306 1
206 . 1 1 25 25 VAL C C 13 176.973 0.3 . 1 . . . . 25 VAL C . 17306 1
207 . 1 1 25 25 VAL CA C 13 67.487 0.3 . 1 . . . . 25 VAL CA . 17306 1
208 . 1 1 25 25 VAL CB C 13 30.612 0.3 . 1 . . . . 25 VAL CB . 17306 1
209 . 1 1 25 25 VAL CG1 C 13 23.417 0.3 . 1 . . . . 25 VAL CG1 . 17306 1
210 . 1 1 25 25 VAL CG2 C 13 21.832 0.3 . 1 . . . . 25 VAL CG2 . 17306 1
211 . 1 1 25 25 VAL N N 15 118.671 0.3 . 1 . . . . 25 VAL N . 17306 1
212 . 1 1 26 26 LYS H H 1 8.071 0.020 . 1 . . . . 26 LYS H . 17306 1
213 . 1 1 26 26 LYS HA H 1 3.768 0.020 . 1 . . . . 26 LYS HA . 17306 1
214 . 1 1 26 26 LYS HB2 H 1 1.866 0.020 . 1 . . . . 26 LYS HB2 . 17306 1
215 . 1 1 26 26 LYS HB3 H 1 1.866 0.020 . 1 . . . . 26 LYS HB3 . 17306 1
216 . 1 1 26 26 LYS HG2 H 1 1.404 0.020 . 1 . . . . 26 LYS HG2 . 17306 1
217 . 1 1 26 26 LYS HG3 H 1 1.404 0.020 . 1 . . . . 26 LYS HG3 . 17306 1
218 . 1 1 26 26 LYS HD2 H 1 1.576 0.020 . 1 . . . . 26 LYS HD2 . 17306 1
219 . 1 1 26 26 LYS HD3 H 1 1.576 0.020 . 1 . . . . 26 LYS HD3 . 17306 1
220 . 1 1 26 26 LYS HE2 H 1 2.812 0.020 . 1 . . . . 26 LYS HE2 . 17306 1
221 . 1 1 26 26 LYS HE3 H 1 2.812 0.020 . 1 . . . . 26 LYS HE3 . 17306 1
222 . 1 1 26 26 LYS C C 13 179.534 0.3 . 1 . . . . 26 LYS C . 17306 1
223 . 1 1 26 26 LYS CA C 13 60.343 0.3 . 1 . . . . 26 LYS CA . 17306 1
224 . 1 1 26 26 LYS CB C 13 32.560 0.3 . 1 . . . . 26 LYS CB . 17306 1
225 . 1 1 26 26 LYS CG C 13 25.939 0.3 . 1 . . . . 26 LYS CG . 17306 1
226 . 1 1 26 26 LYS CD C 13 29.615 0.3 . 1 . . . . 26 LYS CD . 17306 1
227 . 1 1 26 26 LYS CE C 13 41.939 0.3 . 1 . . . . 26 LYS CE . 17306 1
228 . 1 1 26 26 LYS N N 15 117.784 0.3 . 1 . . . . 26 LYS N . 17306 1
229 . 1 1 27 27 LYS H H 1 7.898 0.020 . 1 . . . . 27 LYS H . 17306 1
230 . 1 1 27 27 LYS HA H 1 3.951 0.020 . 1 . . . . 27 LYS HA . 17306 1
231 . 1 1 27 27 LYS HB2 H 1 1.866 0.020 . 1 . . . . 27 LYS HB2 . 17306 1
232 . 1 1 27 27 LYS HB3 H 1 1.866 0.020 . 1 . . . . 27 LYS HB3 . 17306 1
233 . 1 1 27 27 LYS HG2 H 1 1.286 0.020 . 1 . . . . 27 LYS HG2 . 17306 1
234 . 1 1 27 27 LYS HG3 H 1 1.286 0.020 . 1 . . . . 27 LYS HG3 . 17306 1
235 . 1 1 27 27 LYS HD2 H 1 1.544 0.020 . 1 . . . . 27 LYS HD2 . 17306 1
236 . 1 1 27 27 LYS HD3 H 1 1.544 0.020 . 1 . . . . 27 LYS HD3 . 17306 1
237 . 1 1 27 27 LYS HE2 H 1 2.876 0.020 . 1 . . . . 27 LYS HE2 . 17306 1
238 . 1 1 27 27 LYS HE3 H 1 2.876 0.020 . 1 . . . . 27 LYS HE3 . 17306 1
239 . 1 1 27 27 LYS C C 13 179.701 0.3 . 1 . . . . 27 LYS C . 17306 1
240 . 1 1 27 27 LYS CA C 13 59.404 0.3 . 1 . . . . 27 LYS CA . 17306 1
241 . 1 1 27 27 LYS CB C 13 32.344 0.3 . 1 . . . . 27 LYS CB . 17306 1
242 . 1 1 27 27 LYS CG C 13 24.714 0.3 . 1 . . . . 27 LYS CG . 17306 1
243 . 1 1 27 27 LYS CD C 13 29.183 0.3 . 1 . . . . 27 LYS CD . 17306 1
244 . 1 1 27 27 LYS CE C 13 41.650 0.3 . 1 . . . . 27 LYS CE . 17306 1
245 . 1 1 27 27 LYS N N 15 120.349 0.3 . 1 . . . . 27 LYS N . 17306 1
246 . 1 1 28 28 LEU H H 1 8.599 0.020 . 1 . . . . 28 LEU H . 17306 1
247 . 1 1 28 28 LEU HA H 1 3.940 0.020 . 1 . . . . 28 LEU HA . 17306 1
248 . 1 1 28 28 LEU HB2 H 1 1.866 0.020 . 2 . . . . 28 LEU HB2 . 17306 1
249 . 1 1 28 28 LEU HB3 H 1 1.093 0.020 . 2 . . . . 28 LEU HB3 . 17306 1
250 . 1 1 28 28 LEU HG H 1 1.093 0.020 . 1 . . . . 28 LEU HG . 17306 1
251 . 1 1 28 28 LEU HD11 H 1 0.813 0.020 . 1 . . . . 28 LEU HD1 . 17306 1
252 . 1 1 28 28 LEU HD12 H 1 0.813 0.020 . 1 . . . . 28 LEU HD1 . 17306 1
253 . 1 1 28 28 LEU HD13 H 1 0.813 0.020 . 1 . . . . 28 LEU HD1 . 17306 1
254 . 1 1 28 28 LEU HD21 H 1 0.630 0.020 . 1 . . . . 28 LEU HD2 . 17306 1
255 . 1 1 28 28 LEU HD22 H 1 0.630 0.020 . 1 . . . . 28 LEU HD2 . 17306 1
256 . 1 1 28 28 LEU HD23 H 1 0.630 0.020 . 1 . . . . 28 LEU HD2 . 17306 1
257 . 1 1 28 28 LEU C C 13 180.473 0.3 . 1 . . . . 28 LEU C . 17306 1
258 . 1 1 28 28 LEU CA C 13 57.817 0.3 . 1 . . . . 28 LEU CA . 17306 1
259 . 1 1 28 28 LEU CB C 13 41.652 0.3 . 1 . . . . 28 LEU CB . 17306 1
260 . 1 1 28 28 LEU CG C 13 26.012 0.3 . 1 . . . . 28 LEU CG . 17306 1
261 . 1 1 28 28 LEU CD1 C 13 22.192 0.3 . 1 . . . . 28 LEU CD1 . 17306 1
262 . 1 1 28 28 LEU CD2 C 13 22.192 0.3 . 1 . . . . 28 LEU CD2 . 17306 1
263 . 1 1 28 28 LEU N N 15 120.488 0.3 . 1 . . . . 28 LEU N . 17306 1
264 . 1 1 29 29 LEU H H 1 8.673 0.020 . 1 . . . . 29 LEU H . 17306 1
265 . 1 1 29 29 LEU HA H 1 4.080 0.020 . 1 . . . . 29 LEU HA . 17306 1
266 . 1 1 29 29 LEU HB2 H 1 2.006 0.020 . 2 . . . . 29 LEU HB2 . 17306 1
267 . 1 1 29 29 LEU HB3 H 1 1.372 0.020 . 2 . . . . 29 LEU HB3 . 17306 1
268 . 1 1 29 29 LEU HG H 1 1.372 0.020 . 1 . . . . 29 LEU HG . 17306 1
269 . 1 1 29 29 LEU HD11 H 1 0.695 0.020 . 1 . . . . 29 LEU HD1 . 17306 1
270 . 1 1 29 29 LEU HD12 H 1 0.695 0.020 . 1 . . . . 29 LEU HD1 . 17306 1
271 . 1 1 29 29 LEU HD13 H 1 0.695 0.020 . 1 . . . . 29 LEU HD1 . 17306 1
272 . 1 1 29 29 LEU HD21 H 1 0.695 0.020 . 1 . . . . 29 LEU HD2 . 17306 1
273 . 1 1 29 29 LEU HD22 H 1 0.695 0.020 . 1 . . . . 29 LEU HD2 . 17306 1
274 . 1 1 29 29 LEU HD23 H 1 0.695 0.020 . 1 . . . . 29 LEU HD2 . 17306 1
275 . 1 1 29 29 LEU C C 13 181.091 0.3 . 1 . . . . 29 LEU C . 17306 1
276 . 1 1 29 29 LEU CA C 13 57.817 0.3 . 1 . . . . 29 LEU CA . 17306 1
277 . 1 1 29 29 LEU CB C 13 41.003 0.3 . 1 . . . . 29 LEU CB . 17306 1
278 . 1 1 29 29 LEU CG C 13 26.084 0.3 . 1 . . . . 29 LEU CG . 17306 1
279 . 1 1 29 29 LEU CD1 C 13 22.840 0.3 . 1 . . . . 29 LEU CD1 . 17306 1
280 . 1 1 29 29 LEU CD2 C 13 22.840 0.3 . 1 . . . . 29 LEU CD2 . 17306 1
281 . 1 1 29 29 LEU N N 15 119.045 0.3 . 1 . . . . 29 LEU N . 17306 1
282 . 1 1 30 30 SER H H 1 8.147 0.020 . 1 . . . . 30 SER H . 17306 1
283 . 1 1 30 30 SER HA H 1 4.349 0.020 . 1 . . . . 30 SER HA . 17306 1
284 . 1 1 30 30 SER HB2 H 1 4.048 0.020 . 1 . . . . 30 SER HB2 . 17306 1
285 . 1 1 30 30 SER HB3 H 1 4.048 0.020 . 1 . . . . 30 SER HB3 . 17306 1
286 . 1 1 30 30 SER C C 13 175.236 0.3 . 1 . . . . 30 SER C . 17306 1
287 . 1 1 30 30 SER CA C 13 61.208 0.3 . 1 . . . . 30 SER CA . 17306 1
288 . 1 1 30 30 SER CB C 13 62.652 0.3 . 1 . . . . 30 SER CB . 17306 1
289 . 1 1 30 30 SER N N 15 117.021 0.3 . 1 . . . . 30 SER N . 17306 1
290 . 1 1 31 31 LYS H H 1 7.405 0.020 . 1 . . . . 31 LYS H . 17306 1
291 . 1 1 31 31 LYS HA H 1 4.445 0.020 . 1 . . . . 31 LYS HA . 17306 1
292 . 1 1 31 31 LYS HB2 H 1 2.135 0.020 . 2 . . . . 31 LYS HB2 . 17306 1
293 . 1 1 31 31 LYS HB3 H 1 1.791 0.020 . 2 . . . . 31 LYS HB3 . 17306 1
294 . 1 1 31 31 LYS HG2 H 1 1.544 0.020 . 1 . . . . 31 LYS HG2 . 17306 1
295 . 1 1 31 31 LYS HG3 H 1 1.544 0.020 . 1 . . . . 31 LYS HG3 . 17306 1
296 . 1 1 31 31 LYS HD2 H 1 1.544 0.020 . 1 . . . . 31 LYS HD2 . 17306 1
297 . 1 1 31 31 LYS HD3 H 1 1.544 0.020 . 1 . . . . 31 LYS HD3 . 17306 1
298 . 1 1 31 31 LYS HE2 H 1 2.909 0.020 . 1 . . . . 31 LYS HE2 . 17306 1
299 . 1 1 31 31 LYS HE3 H 1 2.909 0.020 . 1 . . . . 31 LYS HE3 . 17306 1
300 . 1 1 31 31 LYS C C 13 176.857 0.3 . 1 . . . . 31 LYS C . 17306 1
301 . 1 1 31 31 LYS CA C 13 55.724 0.3 . 1 . . . . 31 LYS CA . 17306 1
302 . 1 1 31 31 LYS CB C 13 32.343 0.3 . 1 . . . . 31 LYS CB . 17306 1
303 . 1 1 31 31 LYS CG C 13 24.714 0.3 . 1 . . . . 31 LYS CG . 17306 1
304 . 1 1 31 31 LYS CD C 13 28.894 0.3 . 1 . . . . 31 LYS CD . 17306 1
305 . 1 1 31 31 LYS CE C 13 41.939 0.3 . 1 . . . . 31 LYS CE . 17306 1
306 . 1 1 31 31 LYS N N 15 119.706 0.3 . 1 . . . . 31 LYS N . 17306 1
307 . 1 1 32 32 GLY H H 1 7.690 0.020 . 1 . . . . 32 GLY H . 17306 1
308 . 1 1 32 32 GLY HA2 H 1 4.252 0.020 . 2 . . . . 32 GLY HA2 . 17306 1
309 . 1 1 32 32 GLY HA3 H 1 3.790 0.020 . 2 . . . . 32 GLY HA3 . 17306 1
310 . 1 1 32 32 GLY C C 13 174.734 0.3 . 1 . . . . 32 GLY C . 17306 1
311 . 1 1 32 32 GLY CA C 13 45.477 0.3 . 1 . . . . 32 GLY CA . 17306 1
312 . 1 1 32 32 GLY N N 15 106.334 0.3 . 1 . . . . 32 GLY N . 17306 1
313 . 1 1 33 33 ALA H H 1 7.676 0.020 . 1 . . . . 33 ALA H . 17306 1
314 . 1 1 33 33 ALA HA H 1 4.101 0.020 . 1 . . . . 33 ALA HA . 17306 1
315 . 1 1 33 33 ALA HB1 H 1 1.179 0.020 . 1 . . . . 33 ALA HB . 17306 1
316 . 1 1 33 33 ALA HB2 H 1 1.179 0.020 . 1 . . . . 33 ALA HB . 17306 1
317 . 1 1 33 33 ALA HB3 H 1 1.179 0.020 . 1 . . . . 33 ALA HB . 17306 1
318 . 1 1 33 33 ALA C C 13 176.497 0.3 . 1 . . . . 33 ALA C . 17306 1
319 . 1 1 33 33 ALA CA C 13 52.693 0.3 . 1 . . . . 33 ALA CA . 17306 1
320 . 1 1 33 33 ALA CB C 13 19.859 0.3 . 1 . . . . 33 ALA CB . 17306 1
321 . 1 1 33 33 ALA N N 15 122.432 0.3 . 1 . . . . 33 ALA N . 17306 1
322 . 1 1 34 34 ASP H H 1 8.161 0.020 . 1 . . . . 34 ASP H . 17306 1
323 . 1 1 34 34 ASP HA H 1 4.520 0.020 . 1 . . . . 34 ASP HA . 17306 1
324 . 1 1 34 34 ASP HB2 H 1 2.769 0.020 . 1 . . . . 34 ASP HB2 . 17306 1
325 . 1 1 34 34 ASP HB3 H 1 2.769 0.020 . 1 . . . . 34 ASP HB3 . 17306 1
326 . 1 1 34 34 ASP C C 13 177.629 0.3 . 1 . . . . 34 ASP C . 17306 1
327 . 1 1 34 34 ASP CA C 13 53.676 0.3 . 1 . . . . 34 ASP CA . 17306 1
328 . 1 1 34 34 ASP CB C 13 40.570 0.3 . 1 . . . . 34 ASP CB . 17306 1
329 . 1 1 34 34 ASP N N 15 119.250 0.3 . 1 . . . . 34 ASP N . 17306 1
330 . 1 1 35 35 VAL H H 1 8.449 0.020 . 1 . . . . 35 VAL H . 17306 1
331 . 1 1 35 35 VAL HA H 1 3.575 0.020 . 1 . . . . 35 VAL HA . 17306 1
332 . 1 1 35 35 VAL HB H 1 1.931 0.020 . 1 . . . . 35 VAL HB . 17306 1
333 . 1 1 35 35 VAL HG11 H 1 0.867 0.020 . 1 . . . . 35 VAL HG1 . 17306 1
334 . 1 1 35 35 VAL HG12 H 1 0.867 0.020 . 1 . . . . 35 VAL HG1 . 17306 1
335 . 1 1 35 35 VAL HG13 H 1 0.867 0.020 . 1 . . . . 35 VAL HG1 . 17306 1
336 . 1 1 35 35 VAL HG21 H 1 0.867 0.020 . 1 . . . . 35 VAL HG2 . 17306 1
337 . 1 1 35 35 VAL HG22 H 1 0.867 0.020 . 1 . . . . 35 VAL HG2 . 17306 1
338 . 1 1 35 35 VAL HG23 H 1 0.867 0.020 . 1 . . . . 35 VAL HG2 . 17306 1
339 . 1 1 35 35 VAL C C 13 176.201 0.3 . 1 . . . . 35 VAL C . 17306 1
340 . 1 1 35 35 VAL CA C 13 63.445 0.3 . 1 . . . . 35 VAL CA . 17306 1
341 . 1 1 35 35 VAL CB C 13 31.910 0.3 . 1 . . . . 35 VAL CB . 17306 1
342 . 1 1 35 35 VAL CG1 C 13 21.687 0.3 . 1 . . . . 35 VAL CG1 . 17306 1
343 . 1 1 35 35 VAL CG2 C 13 20.102 0.3 . 1 . . . . 35 VAL CG2 . 17306 1
344 . 1 1 35 35 VAL N N 15 127.811 0.3 . 1 . . . . 35 VAL N . 17306 1
345 . 1 1 36 36 ASN H H 1 8.134 0.020 . 1 . . . . 36 ASN H . 17306 1
346 . 1 1 36 36 ASN HA H 1 5.079 0.020 . 1 . . . . 36 ASN HA . 17306 1
347 . 1 1 36 36 ASN HB2 H 1 3.059 0.020 . 2 . . . . 36 ASN HB2 . 17306 1
348 . 1 1 36 36 ASN HB3 H 1 2.608 0.020 . 2 . . . . 36 ASN HB3 . 17306 1
349 . 1 1 36 36 ASN C C 13 174.129 0.3 . 1 . . . . 36 ASN C . 17306 1
350 . 1 1 36 36 ASN CA C 13 52.116 0.3 . 1 . . . . 36 ASN CA . 17306 1
351 . 1 1 36 36 ASN CB C 13 39.704 0.3 . 1 . . . . 36 ASN CB . 17306 1
352 . 1 1 36 36 ASN N N 15 116.239 0.3 . 1 . . . . 36 ASN N . 17306 1
353 . 1 1 37 37 ALA H H 1 6.702 0.020 . 1 . . . . 37 ALA H . 17306 1
354 . 1 1 37 37 ALA HA H 1 4.069 0.020 . 1 . . . . 37 ALA HA . 17306 1
355 . 1 1 37 37 ALA HB1 H 1 1.458 0.020 . 1 . . . . 37 ALA HB . 17306 1
356 . 1 1 37 37 ALA HB2 H 1 1.458 0.020 . 1 . . . . 37 ALA HB . 17306 1
357 . 1 1 37 37 ALA HB3 H 1 1.458 0.020 . 1 . . . . 37 ALA HB . 17306 1
358 . 1 1 37 37 ALA C C 13 175.905 0.3 . 1 . . . . 37 ALA C . 17306 1
359 . 1 1 37 37 ALA CA C 13 52.982 0.3 . 1 . . . . 37 ALA CA . 17306 1
360 . 1 1 37 37 ALA CB C 13 19.787 0.3 . 1 . . . . 37 ALA CB . 17306 1
361 . 1 1 37 37 ALA N N 15 122.030 0.3 . 1 . . . . 37 ALA N . 17306 1
362 . 1 1 38 38 ARG H H 1 8.603 0.020 . 1 . . . . 38 ARG H . 17306 1
363 . 1 1 38 38 ARG HA H 1 4.929 0.020 . 1 . . . . 38 ARG HA . 17306 1
364 . 1 1 38 38 ARG HB2 H 1 1.856 0.020 . 1 . . . . 38 ARG HB2 . 17306 1
365 . 1 1 38 38 ARG HB3 H 1 1.856 0.020 . 1 . . . . 38 ARG HB3 . 17306 1
366 . 1 1 38 38 ARG HG2 H 1 1.737 0.020 . 1 . . . . 38 ARG HG2 . 17306 1
367 . 1 1 38 38 ARG HG3 H 1 1.737 0.020 . 1 . . . . 38 ARG HG3 . 17306 1
368 . 1 1 38 38 ARG HD2 H 1 3.081 0.020 . 1 . . . . 38 ARG HD2 . 17306 1
369 . 1 1 38 38 ARG HD3 H 1 3.081 0.020 . 1 . . . . 38 ARG HD3 . 17306 1
370 . 1 1 38 38 ARG C C 13 177.745 0.3 . 1 . . . . 38 ARG C . 17306 1
371 . 1 1 38 38 ARG CA C 13 53.559 0.3 . 1 . . . . 38 ARG CA . 17306 1
372 . 1 1 38 38 ARG CB C 13 32.993 0.3 . 1 . . . . 38 ARG CB . 17306 1
373 . 1 1 38 38 ARG CG C 13 27.165 0.3 . 1 . . . . 38 ARG CG . 17306 1
374 . 1 1 38 38 ARG CD C 13 43.452 0.3 . 1 . . . . 38 ARG CD . 17306 1
375 . 1 1 38 38 ARG N N 15 118.581 0.3 . 1 . . . . 38 ARG N . 17306 1
376 . 1 1 39 39 SER H H 1 8.597 0.020 . 1 . . . . 39 SER H . 17306 1
377 . 1 1 39 39 SER HA H 1 4.424 0.020 . 1 . . . . 39 SER HA . 17306 1
378 . 1 1 39 39 SER HB2 H 1 4.166 0.020 . 2 . . . . 39 SER HB2 . 17306 1
379 . 1 1 39 39 SER HB3 H 1 2.941 0.020 . 2 . . . . 39 SER HB3 . 17306 1
380 . 1 1 39 39 SER C C 13 176.587 0.3 . 1 . . . . 39 SER C . 17306 1
381 . 1 1 39 39 SER CA C 13 56.879 0.3 . 1 . . . . 39 SER CA . 17306 1
382 . 1 1 39 39 SER CB C 13 63.878 0.3 . 1 . . . . 39 SER CB . 17306 1
383 . 1 1 39 39 SER N N 15 118.340 0.3 . 1 . . . . 39 SER N . 17306 1
384 . 1 1 40 40 LYS H H 1 8.404 0.020 . 1 . . . . 40 LYS H . 17306 1
385 . 1 1 40 40 LYS HA H 1 3.908 0.020 . 1 . . . . 40 LYS HA . 17306 1
386 . 1 1 40 40 LYS HB2 H 1 1.630 0.020 . 1 . . . . 40 LYS HB2 . 17306 1
387 . 1 1 40 40 LYS HB3 H 1 1.630 0.020 . 1 . . . . 40 LYS HB3 . 17306 1
388 . 1 1 40 40 LYS HG2 H 1 1.243 0.020 . 1 . . . . 40 LYS HG2 . 17306 1
389 . 1 1 40 40 LYS HG3 H 1 1.243 0.020 . 1 . . . . 40 LYS HG3 . 17306 1
390 . 1 1 40 40 LYS HD2 H 1 1.426 0.020 . 1 . . . . 40 LYS HD2 . 17306 1
391 . 1 1 40 40 LYS HD3 H 1 1.426 0.020 . 1 . . . . 40 LYS HD3 . 17306 1
392 . 1 1 40 40 LYS HE2 H 1 2.844 0.020 . 1 . . . . 40 LYS HE2 . 17306 1
393 . 1 1 40 40 LYS HE3 H 1 2.844 0.020 . 1 . . . . 40 LYS HE3 . 17306 1
394 . 1 1 40 40 LYS C C 13 177.153 0.3 . 1 . . . . 40 LYS C . 17306 1
395 . 1 1 40 40 LYS CA C 13 59.932 0.3 . 1 . . . . 40 LYS CA . 17306 1
396 . 1 1 40 40 LYS CB C 13 31.745 0.3 . 1 . . . . 40 LYS CB . 17306 1
397 . 1 1 40 40 LYS CG C 13 25.003 0.3 . 1 . . . . 40 LYS CG . 17306 1
398 . 1 1 40 40 LYS CD C 13 29.183 0.3 . 1 . . . . 40 LYS CD . 17306 1
399 . 1 1 40 40 LYS CE C 13 42.011 0.3 . 1 . . . . 40 LYS CE . 17306 1
400 . 1 1 40 40 LYS N N 15 122.093 0.3 . 1 . . . . 40 LYS N . 17306 1
401 . 1 1 41 41 ASP H H 1 7.937 0.020 . 1 . . . . 41 ASP H . 17306 1
402 . 1 1 41 41 ASP HA H 1 4.563 0.020 . 1 . . . . 41 ASP HA . 17306 1
403 . 1 1 41 41 ASP HB2 H 1 2.726 0.020 . 2 . . . . 41 ASP HB2 . 17306 1
404 . 1 1 41 41 ASP HB3 H 1 2.672 0.020 . 2 . . . . 41 ASP HB3 . 17306 1
405 . 1 1 41 41 ASP C C 13 177.462 0.3 . 1 . . . . 41 ASP C . 17306 1
406 . 1 1 41 41 ASP CA C 13 53.102 0.3 . 1 . . . . 41 ASP CA . 17306 1
407 . 1 1 41 41 ASP CB C 13 40.003 0.3 . 1 . . . . 41 ASP CB . 17306 1
408 . 1 1 41 41 ASP N N 15 115.280 0.3 . 1 . . . . 41 ASP N . 17306 1
409 . 1 1 42 42 GLY H H 1 8.227 0.020 . 1 . . . . 42 GLY H . 17306 1
410 . 1 1 42 42 GLY HA2 H 1 4.091 0.020 . 2 . . . . 42 GLY HA2 . 17306 1
411 . 1 1 42 42 GLY HA3 H 1 3.672 0.020 . 2 . . . . 42 GLY HA3 . 17306 1
412 . 1 1 42 42 GLY C C 13 172.945 0.3 . 1 . . . . 42 GLY C . 17306 1
413 . 1 1 42 42 GLY CA C 13 45.652 0.3 . 1 . . . . 42 GLY CA . 17306 1
414 . 1 1 42 42 GLY N N 15 108.222 0.3 . 1 . . . . 42 GLY N . 17306 1
415 . 1 1 43 43 ASN H H 1 7.692 0.020 . 1 . . . . 43 ASN H . 17306 1
416 . 1 1 43 43 ASN HA H 1 4.177 0.020 . 1 . . . . 43 ASN HA . 17306 1
417 . 1 1 43 43 ASN HB2 H 1 2.898 0.020 . 2 . . . . 43 ASN HB2 . 17306 1
418 . 1 1 43 43 ASN HB3 H 1 2.307 0.020 . 2 . . . . 43 ASN HB3 . 17306 1
419 . 1 1 43 43 ASN C C 13 177.140 0.3 . 1 . . . . 43 ASN C . 17306 1
420 . 1 1 43 43 ASN CA C 13 54.158 0.3 . 1 . . . . 43 ASN CA . 17306 1
421 . 1 1 43 43 ASN CB C 13 39.320 0.3 . 1 . . . . 43 ASN CB . 17306 1
422 . 1 1 43 43 ASN N N 15 117.523 0.3 . 1 . . . . 43 ASN N . 17306 1
423 . 1 1 44 44 THR H H 1 9.949 0.020 . 1 . . . . 44 THR H . 17306 1
424 . 1 1 44 44 THR CA C 13 59.683 0.3 . 1 . . . . 44 THR CA . 17306 1
425 . 1 1 44 44 THR CB C 13 69.741 0.3 . 1 . . . . 44 THR CB . 17306 1
426 . 1 1 44 44 THR N N 15 119.136 0.3 . 1 . . . . 44 THR N . 17306 1
427 . 1 1 45 45 PRO HA H 1 3.886 0.020 . 1 . . . . 45 PRO HA . 17306 1
428 . 1 1 45 45 PRO HB2 H 1 1.834 0.020 . 2 . . . . 45 PRO HB2 . 17306 1
429 . 1 1 45 45 PRO HB3 H 1 1.684 0.020 . 2 . . . . 45 PRO HB3 . 17306 1
430 . 1 1 45 45 PRO C C 13 176.819 0.3 . 1 . . . . 45 PRO C . 17306 1
431 . 1 1 45 45 PRO CA C 13 66.016 0.3 . 1 . . . . 45 PRO CA . 17306 1
432 . 1 1 45 45 PRO CB C 13 31.311 0.3 . 1 . . . . 45 PRO CB . 17306 1
433 . 1 1 45 45 PRO CG C 13 27.237 0.3 . 1 . . . . 45 PRO CG . 17306 1
434 . 1 1 45 45 PRO CD C 13 49.362 0.3 . 1 . . . . 45 PRO CD . 17306 1
435 . 1 1 46 46 LEU H H 1 8.776 0.020 . 1 . . . . 46 LEU H . 17306 1
436 . 1 1 46 46 LEU HA H 1 3.822 0.020 . 1 . . . . 46 LEU HA . 17306 1
437 . 1 1 46 46 LEU HB2 H 1 1.705 0.020 . 2 . . . . 46 LEU HB2 . 17306 1
438 . 1 1 46 46 LEU HB3 H 1 1.458 0.020 . 2 . . . . 46 LEU HB3 . 17306 1
439 . 1 1 46 46 LEU HG H 1 1.356 0.020 . 1 . . . . 46 LEU HG . 17306 1
440 . 1 1 46 46 LEU HD11 H 1 0.888 0.020 . 1 . . . . 46 LEU HD1 . 17306 1
441 . 1 1 46 46 LEU HD12 H 1 0.888 0.020 . 1 . . . . 46 LEU HD1 . 17306 1
442 . 1 1 46 46 LEU HD13 H 1 0.888 0.020 . 1 . . . . 46 LEU HD1 . 17306 1
443 . 1 1 46 46 LEU HD21 H 1 0.673 0.020 . 1 . . . . 46 LEU HD2 . 17306 1
444 . 1 1 46 46 LEU HD22 H 1 0.673 0.020 . 1 . . . . 46 LEU HD2 . 17306 1
445 . 1 1 46 46 LEU HD23 H 1 0.673 0.020 . 1 . . . . 46 LEU HD2 . 17306 1
446 . 1 1 46 46 LEU C C 13 178.697 0.3 . 1 . . . . 46 LEU C . 17306 1
447 . 1 1 46 46 LEU CA C 13 57.817 0.3 . 1 . . . . 46 LEU CA . 17306 1
448 . 1 1 46 46 LEU CB C 13 41.003 0.3 . 1 . . . . 46 LEU CB . 17306 1
449 . 1 1 46 46 LEU CG C 13 26.372 0.3 . 1 . . . . 46 LEU CG . 17306 1
450 . 1 1 46 46 LEU CD1 C 13 25.147 0.3 . 1 . . . . 46 LEU CD1 . 17306 1
451 . 1 1 46 46 LEU CD2 C 13 25.147 0.3 . 1 . . . . 46 LEU CD2 . 17306 1
452 . 1 1 46 46 LEU N N 15 116.503 0.3 . 1 . . . . 46 LEU N . 17306 1
453 . 1 1 47 47 HIS H H 1 7.777 0.020 . 1 . . . . 47 HIS H . 17306 1
454 . 1 1 47 47 HIS HA H 1 3.650 0.020 . 1 . . . . 47 HIS HA . 17306 1
455 . 1 1 47 47 HIS HB2 H 1 3.005 0.020 . 1 . . . . 47 HIS HB2 . 17306 1
456 . 1 1 47 47 HIS HB3 H 1 3.005 0.020 . 1 . . . . 47 HIS HB3 . 17306 1
457 . 1 1 47 47 HIS C C 13 177.127 0.3 . 1 . . . . 47 HIS C . 17306 1
458 . 1 1 47 47 HIS CA C 13 64.095 0.3 . 1 . . . . 47 HIS CA . 17306 1
459 . 1 1 47 47 HIS CB C 13 31.261 0.3 . 1 . . . . 47 HIS CB . 17306 1
460 . 1 1 47 47 HIS N N 15 116.357 0.3 . 1 . . . . 47 HIS N . 17306 1
461 . 1 1 48 48 LEU H H 1 7.118 0.020 . 1 . . . . 48 LEU H . 17306 1
462 . 1 1 48 48 LEU HA H 1 3.962 0.020 . 1 . . . . 48 LEU HA . 17306 1
463 . 1 1 48 48 LEU HB2 H 1 1.974 0.020 . 2 . . . . 48 LEU HB2 . 17306 1
464 . 1 1 48 48 LEU HB3 H 1 1.254 0.020 . 2 . . . . 48 LEU HB3 . 17306 1
465 . 1 1 48 48 LEU HG H 1 1.165 0.020 . 1 . . . . 48 LEU HG . 17306 1
466 . 1 1 48 48 LEU HD11 H 1 0.845 0.020 . 1 . . . . 48 LEU HD1 . 17306 1
467 . 1 1 48 48 LEU HD12 H 1 0.845 0.020 . 1 . . . . 48 LEU HD1 . 17306 1
468 . 1 1 48 48 LEU HD13 H 1 0.845 0.020 . 1 . . . . 48 LEU HD1 . 17306 1
469 . 1 1 48 48 LEU HD21 H 1 0.845 0.020 . 1 . . . . 48 LEU HD2 . 17306 1
470 . 1 1 48 48 LEU HD22 H 1 0.845 0.020 . 1 . . . . 48 LEU HD2 . 17306 1
471 . 1 1 48 48 LEU HD23 H 1 0.845 0.020 . 1 . . . . 48 LEU HD2 . 17306 1
472 . 1 1 48 48 LEU C C 13 178.749 0.3 . 1 . . . . 48 LEU C . 17306 1
473 . 1 1 48 48 LEU CA C 13 57.095 0.3 . 1 . . . . 48 LEU CA . 17306 1
474 . 1 1 48 48 LEU CB C 13 41.003 0.3 . 1 . . . . 48 LEU CB . 17306 1
475 . 1 1 48 48 LEU CG C 13 26.876 0.3 . 1 . . . . 48 LEU CG . 17306 1
476 . 1 1 48 48 LEU CD1 C 13 24.282 0.3 . 1 . . . . 48 LEU CD1 . 17306 1
477 . 1 1 48 48 LEU CD2 C 13 21.615 0.3 . 1 . . . . 48 LEU CD2 . 17306 1
478 . 1 1 48 48 LEU N N 15 114.412 0.3 . 1 . . . . 48 LEU N . 17306 1
479 . 1 1 49 49 ALA H H 1 8.307 0.020 . 1 . . . . 49 ALA H . 17306 1
480 . 1 1 49 49 ALA HA H 1 4.134 0.020 . 1 . . . . 49 ALA HA . 17306 1
481 . 1 1 49 49 ALA HB1 H 1 1.361 0.020 . 1 . . . . 49 ALA HB . 17306 1
482 . 1 1 49 49 ALA HB2 H 1 1.361 0.020 . 1 . . . . 49 ALA HB . 17306 1
483 . 1 1 49 49 ALA HB3 H 1 1.361 0.020 . 1 . . . . 49 ALA HB . 17306 1
484 . 1 1 49 49 ALA C C 13 178.208 0.3 . 1 . . . . 49 ALA C . 17306 1
485 . 1 1 49 49 ALA CA C 13 54.642 0.3 . 1 . . . . 49 ALA CA . 17306 1
486 . 1 1 49 49 ALA CB C 13 19.066 0.3 . 1 . . . . 49 ALA CB . 17306 1
487 . 1 1 49 49 ALA N N 15 120.972 0.3 . 1 . . . . 49 ALA N . 17306 1
488 . 1 1 50 50 ALA H H 1 8.139 0.020 . 1 . . . . 50 ALA H . 17306 1
489 . 1 1 50 50 ALA HA H 1 3.822 0.020 . 1 . . . . 50 ALA HA . 17306 1
490 . 1 1 50 50 ALA HB1 H 1 1.329 0.020 . 1 . . . . 50 ALA HB . 17306 1
491 . 1 1 50 50 ALA HB2 H 1 1.329 0.020 . 1 . . . . 50 ALA HB . 17306 1
492 . 1 1 50 50 ALA HB3 H 1 1.329 0.020 . 1 . . . . 50 ALA HB . 17306 1
493 . 1 1 50 50 ALA C C 13 178.453 0.3 . 1 . . . . 50 ALA C . 17306 1
494 . 1 1 50 50 ALA CA C 13 54.901 0.3 . 1 . . . . 50 ALA CA . 17306 1
495 . 1 1 50 50 ALA CB C 13 19.011 0.3 . 1 . . . . 50 ALA CB . 17306 1
496 . 1 1 50 50 ALA N N 15 118.170 0.3 . 1 . . . . 50 ALA N . 17306 1
497 . 1 1 51 51 LYS H H 1 8.218 0.020 . 1 . . . . 51 LYS H . 17306 1
498 . 1 1 51 51 LYS HA H 1 3.596 0.020 . 1 . . . . 51 LYS HA . 17306 1
499 . 1 1 51 51 LYS HB2 H 1 2.060 0.020 . 2 . . . . 51 LYS HB2 . 17306 1
500 . 1 1 51 51 LYS HB3 H 1 1.834 0.020 . 2 . . . . 51 LYS HB3 . 17306 1
501 . 1 1 51 51 LYS HG2 H 1 1.350 0.020 . 1 . . . . 51 LYS HG2 . 17306 1
502 . 1 1 51 51 LYS HG3 H 1 1.350 0.020 . 1 . . . . 51 LYS HG3 . 17306 1
503 . 1 1 51 51 LYS HD2 H 1 1.576 0.020 . 1 . . . . 51 LYS HD2 . 17306 1
504 . 1 1 51 51 LYS HD3 H 1 1.576 0.020 . 1 . . . . 51 LYS HD3 . 17306 1
505 . 1 1 51 51 LYS HE2 H 1 2.962 0.020 . 1 . . . . 51 LYS HE2 . 17306 1
506 . 1 1 51 51 LYS HE3 H 1 2.962 0.020 . 1 . . . . 51 LYS HE3 . 17306 1
507 . 1 1 51 51 LYS C C 13 176.909 0.3 . 1 . . . . 51 LYS C . 17306 1
508 . 1 1 51 51 LYS CA C 13 59.044 0.3 . 1 . . . . 51 LYS CA . 17306 1
509 . 1 1 51 51 LYS CB C 13 33.282 0.3 . 1 . . . . 51 LYS CB . 17306 1
510 . 1 1 51 51 LYS CG C 13 23.994 0.3 . 1 . . . . 51 LYS CG . 17306 1
511 . 1 1 51 51 LYS CD C 13 29.759 0.3 . 1 . . . . 51 LYS CD . 17306 1
512 . 1 1 51 51 LYS CE C 13 41.723 0.3 . 1 . . . . 51 LYS CE . 17306 1
513 . 1 1 51 51 LYS N N 15 115.812 0.3 . 1 . . . . 51 LYS N . 17306 1
514 . 1 1 52 52 ASN H H 1 7.045 0.020 . 1 . . . . 52 ASN H . 17306 1
515 . 1 1 52 52 ASN HA H 1 4.746 0.020 . 1 . . . . 52 ASN HA . 17306 1
516 . 1 1 52 52 ASN HB2 H 1 2.747 0.020 . 2 . . . . 52 ASN HB2 . 17306 1
517 . 1 1 52 52 ASN HB3 H 1 2.608 0.020 . 2 . . . . 52 ASN HB3 . 17306 1
518 . 1 1 52 52 ASN C C 13 174.567 0.3 . 1 . . . . 52 ASN C . 17306 1
519 . 1 1 52 52 ASN CA C 13 52.260 0.3 . 1 . . . . 52 ASN CA . 17306 1
520 . 1 1 52 52 ASN CB C 13 38.694 0.3 . 1 . . . . 52 ASN CB . 17306 1
521 . 1 1 52 52 ASN N N 15 110.792 0.3 . 1 . . . . 52 ASN N . 17306 1
522 . 1 1 53 53 GLY H H 1 6.942 0.020 . 1 . . . . 53 GLY H . 17306 1
523 . 1 1 53 53 GLY HA2 H 1 2.747 0.020 . 1 . . . . 53 GLY HA2 . 17306 1
524 . 1 1 53 53 GLY C C 13 174.232 0.3 . 1 . . . . 53 GLY C . 17306 1
525 . 1 1 53 53 GLY CA C 13 44.322 0.3 . 1 . . . . 53 GLY CA . 17306 1
526 . 1 1 53 53 GLY N N 15 107.148 0.3 . 1 . . . . 53 GLY N . 17306 1
527 . 1 1 54 54 HIS H H 1 7.803 0.020 . 1 . . . . 54 HIS H . 17306 1
528 . 1 1 54 54 HIS HA H 1 5.122 0.020 . 1 . . . . 54 HIS HA . 17306 1
529 . 1 1 54 54 HIS HB2 H 1 3.166 0.020 . 2 . . . . 54 HIS HB2 . 17306 1
530 . 1 1 54 54 HIS HB3 H 1 2.909 0.020 . 2 . . . . 54 HIS HB3 . 17306 1
531 . 1 1 54 54 HIS C C 13 175.429 0.3 . 1 . . . . 54 HIS C . 17306 1
532 . 1 1 54 54 HIS CA C 13 53.704 0.3 . 1 . . . . 54 HIS CA . 17306 1
533 . 1 1 54 54 HIS CB C 13 29.601 0.3 . 1 . . . . 54 HIS CB . 17306 1
534 . 1 1 54 54 HIS N N 15 119.729 0.3 . 1 . . . . 54 HIS N . 17306 1
535 . 1 1 55 55 ALA H H 1 8.202 0.020 . 1 . . . . 55 ALA H . 17306 1
536 . 1 1 55 55 ALA HA H 1 3.510 0.020 . 1 . . . . 55 ALA HA . 17306 1
537 . 1 1 55 55 ALA HB1 H 1 1.350 0.020 . 1 . . . . 55 ALA HB . 17306 1
538 . 1 1 55 55 ALA HB2 H 1 1.350 0.020 . 1 . . . . 55 ALA HB . 17306 1
539 . 1 1 55 55 ALA HB3 H 1 1.350 0.020 . 1 . . . . 55 ALA HB . 17306 1
540 . 1 1 55 55 ALA C C 13 178.646 0.3 . 1 . . . . 55 ALA C . 17306 1
541 . 1 1 55 55 ALA CA C 13 56.301 0.3 . 1 . . . . 55 ALA CA . 17306 1
542 . 1 1 55 55 ALA CB C 13 18.344 0.3 . 1 . . . . 55 ALA CB . 17306 1
543 . 1 1 55 55 ALA N N 15 129.202 0.3 . 1 . . . . 55 ALA N . 17306 1
544 . 1 1 56 56 GLU H H 1 8.966 0.020 . 1 . . . . 56 GLU H . 17306 1
545 . 1 1 56 56 GLU HA H 1 3.951 0.020 . 1 . . . . 56 GLU HA . 17306 1
546 . 1 1 56 56 GLU HB2 H 1 2.027 0.020 . 1 . . . . 56 GLU HB2 . 17306 1
547 . 1 1 56 56 GLU HB3 H 1 2.027 0.020 . 1 . . . . 56 GLU HB3 . 17306 1
548 . 1 1 56 56 GLU HG2 H 1 2.264 0.020 . 1 . . . . 56 GLU HG2 . 17306 1
549 . 1 1 56 56 GLU HG3 H 1 2.264 0.020 . 1 . . . . 56 GLU HG3 . 17306 1
550 . 1 1 56 56 GLU C C 13 179.418 0.3 . 1 . . . . 56 GLU C . 17306 1
551 . 1 1 56 56 GLU CA C 13 59.116 0.3 . 1 . . . . 56 GLU CA . 17306 1
552 . 1 1 56 56 GLU CB C 13 28.375 0.3 . 1 . . . . 56 GLU CB . 17306 1
553 . 1 1 56 56 GLU CG C 13 35.669 0.3 . 1 . . . . 56 GLU CG . 17306 1
554 . 1 1 56 56 GLU N N 15 116.490 0.3 . 1 . . . . 56 GLU N . 17306 1
555 . 1 1 57 57 ILE H H 1 7.225 0.020 . 1 . . . . 57 ILE H . 17306 1
556 . 1 1 57 57 ILE HA H 1 3.607 0.020 . 1 . . . . 57 ILE HA . 17306 1
557 . 1 1 57 57 ILE HB H 1 2.060 0.020 . 1 . . . . 57 ILE HB . 17306 1
558 . 1 1 57 57 ILE HG12 H 1 1.619 0.020 . 2 . . . . 57 ILE HG12 . 17306 1
559 . 1 1 57 57 ILE HG13 H 1 1.060 0.020 . 2 . . . . 57 ILE HG13 . 17306 1
560 . 1 1 57 57 ILE HG21 H 1 0.856 0.020 . 1 . . . . 57 ILE HG2 . 17306 1
561 . 1 1 57 57 ILE HG22 H 1 0.856 0.020 . 1 . . . . 57 ILE HG2 . 17306 1
562 . 1 1 57 57 ILE HG23 H 1 0.856 0.020 . 1 . . . . 57 ILE HG2 . 17306 1
563 . 1 1 57 57 ILE HD11 H 1 0.630 0.020 . 1 . . . . 57 ILE HD1 . 17306 1
564 . 1 1 57 57 ILE HD12 H 1 0.630 0.020 . 1 . . . . 57 ILE HD1 . 17306 1
565 . 1 1 57 57 ILE HD13 H 1 0.630 0.020 . 1 . . . . 57 ILE HD1 . 17306 1
566 . 1 1 57 57 ILE C C 13 177.166 0.3 . 1 . . . . 57 ILE C . 17306 1
567 . 1 1 57 57 ILE CA C 13 63.806 0.3 . 1 . . . . 57 ILE CA . 17306 1
568 . 1 1 57 57 ILE CB C 13 36.312 0.3 . 1 . . . . 57 ILE CB . 17306 1
569 . 1 1 57 57 ILE CG1 C 13 29.615 0.3 . 1 . . . . 57 ILE CG1 . 17306 1
570 . 1 1 57 57 ILE CG2 C 13 18.949 0.3 . 1 . . . . 57 ILE CG2 . 17306 1
571 . 1 1 57 57 ILE CD1 C 13 11.998 0.3 . 1 . . . . 57 ILE CD1 . 17306 1
572 . 1 1 57 57 ILE N N 15 117.258 0.3 . 1 . . . . 57 ILE N . 17306 1
573 . 1 1 58 58 VAL H H 1 8.046 0.020 . 1 . . . . 58 VAL H . 17306 1
574 . 1 1 58 58 VAL HA H 1 3.231 0.020 . 1 . . . . 58 VAL HA . 17306 1
575 . 1 1 58 58 VAL HB H 1 2.328 0.020 . 1 . . . . 58 VAL HB . 17306 1
576 . 1 1 58 58 VAL HG11 H 1 0.792 0.020 . 1 . . . . 58 VAL HG1 . 17306 1
577 . 1 1 58 58 VAL HG12 H 1 0.792 0.020 . 1 . . . . 58 VAL HG1 . 17306 1
578 . 1 1 58 58 VAL HG13 H 1 0.792 0.020 . 1 . . . . 58 VAL HG1 . 17306 1
579 . 1 1 58 58 VAL HG21 H 1 0.792 0.020 . 1 . . . . 58 VAL HG2 . 17306 1
580 . 1 1 58 58 VAL HG22 H 1 0.792 0.020 . 1 . . . . 58 VAL HG2 . 17306 1
581 . 1 1 58 58 VAL HG23 H 1 0.792 0.020 . 1 . . . . 58 VAL HG2 . 17306 1
582 . 1 1 58 58 VAL C C 13 176.754 0.3 . 1 . . . . 58 VAL C . 17306 1
583 . 1 1 58 58 VAL CA C 13 67.775 0.3 . 1 . . . . 58 VAL CA . 17306 1
584 . 1 1 58 58 VAL CB C 13 30.395 0.3 . 1 . . . . 58 VAL CB . 17306 1
585 . 1 1 58 58 VAL CG1 C 13 22.696 0.3 . 1 . . . . 58 VAL CG1 . 17306 1
586 . 1 1 58 58 VAL CG2 C 13 21.255 0.3 . 1 . . . . 58 VAL CG2 . 17306 1
587 . 1 1 58 58 VAL N N 15 120.669 0.3 . 1 . . . . 58 VAL N . 17306 1
588 . 1 1 59 59 LYS H H 1 7.848 0.020 . 1 . . . . 59 LYS H . 17306 1
589 . 1 1 59 59 LYS HA H 1 3.790 0.020 . 1 . . . . 59 LYS HA . 17306 1
590 . 1 1 59 59 LYS HB2 H 1 1.856 0.020 . 1 . . . . 59 LYS HB2 . 17306 1
591 . 1 1 59 59 LYS HB3 H 1 1.856 0.020 . 1 . . . . 59 LYS HB3 . 17306 1
592 . 1 1 59 59 LYS HG2 H 1 1.393 0.020 . 1 . . . . 59 LYS HG2 . 17306 1
593 . 1 1 59 59 LYS HG3 H 1 1.393 0.020 . 1 . . . . 59 LYS HG3 . 17306 1
594 . 1 1 59 59 LYS HD2 H 1 1.608 0.020 . 1 . . . . 59 LYS HD2 . 17306 1
595 . 1 1 59 59 LYS HD3 H 1 1.608 0.020 . 1 . . . . 59 LYS HD3 . 17306 1
596 . 1 1 59 59 LYS HE2 H 1 2.758 0.020 . 1 . . . . 59 LYS HE2 . 17306 1
597 . 1 1 59 59 LYS HE3 H 1 2.758 0.020 . 1 . . . . 59 LYS HE3 . 17306 1
598 . 1 1 59 59 LYS C C 13 179.405 0.3 . 1 . . . . 59 LYS C . 17306 1
599 . 1 1 59 59 LYS CA C 13 60.559 0.3 . 1 . . . . 59 LYS CA . 17306 1
600 . 1 1 59 59 LYS CB C 13 32.488 0.3 . 1 . . . . 59 LYS CB . 17306 1
601 . 1 1 59 59 LYS CG C 13 26.012 0.3 . 1 . . . . 59 LYS CG . 17306 1
602 . 1 1 59 59 LYS CD C 13 29.687 0.3 . 1 . . . . 59 LYS CD . 17306 1
603 . 1 1 59 59 LYS CE C 13 42.011 0.3 . 1 . . . . 59 LYS CE . 17306 1
604 . 1 1 59 59 LYS N N 15 116.828 0.3 . 1 . . . . 59 LYS N . 17306 1
605 . 1 1 60 60 LEU H H 1 7.634 0.020 . 1 . . . . 60 LEU H . 17306 1
606 . 1 1 60 60 LEU HA H 1 4.015 0.020 . 1 . . . . 60 LEU HA . 17306 1
607 . 1 1 60 60 LEU HB2 H 1 1.877 0.020 . 2 . . . . 60 LEU HB2 . 17306 1
608 . 1 1 60 60 LEU HB3 H 1 1.264 0.020 . 2 . . . . 60 LEU HB3 . 17306 1
609 . 1 1 60 60 LEU HG H 1 1.264 0.020 . 1 . . . . 60 LEU HG . 17306 1
610 . 1 1 60 60 LEU HD11 H 1 0.781 0.020 . 1 . . . . 60 LEU HD1 . 17306 1
611 . 1 1 60 60 LEU HD12 H 1 0.781 0.020 . 1 . . . . 60 LEU HD1 . 17306 1
612 . 1 1 60 60 LEU HD13 H 1 0.781 0.020 . 1 . . . . 60 LEU HD1 . 17306 1
613 . 1 1 60 60 LEU HD21 H 1 0.781 0.020 . 1 . . . . 60 LEU HD2 . 17306 1
614 . 1 1 60 60 LEU HD22 H 1 0.781 0.020 . 1 . . . . 60 LEU HD2 . 17306 1
615 . 1 1 60 60 LEU HD23 H 1 0.781 0.020 . 1 . . . . 60 LEU HD2 . 17306 1
616 . 1 1 60 60 LEU C C 13 179.109 0.3 . 1 . . . . 60 LEU C . 17306 1
617 . 1 1 60 60 LEU CA C 13 57.600 0.3 . 1 . . . . 60 LEU CA . 17306 1
618 . 1 1 60 60 LEU CB C 13 42.518 0.3 . 1 . . . . 60 LEU CB . 17306 1
619 . 1 1 60 60 LEU CG C 13 25.939 0.3 . 1 . . . . 60 LEU CG . 17306 1
620 . 1 1 60 60 LEU CD1 C 13 23.057 0.3 . 1 . . . . 60 LEU CD1 . 17306 1
621 . 1 1 60 60 LEU CD2 C 13 23.057 0.3 . 1 . . . . 60 LEU CD2 . 17306 1
622 . 1 1 60 60 LEU N N 15 119.781 0.3 . 1 . . . . 60 LEU N . 17306 1
623 . 1 1 61 61 LEU H H 1 8.328 0.020 . 1 . . . . 61 LEU H . 17306 1
624 . 1 1 61 61 LEU HA H 1 3.833 0.020 . 1 . . . . 61 LEU HA . 17306 1
625 . 1 1 61 61 LEU HB2 H 1 1.823 0.020 . 2 . . . . 61 LEU HB2 . 17306 1
626 . 1 1 61 61 LEU HB3 H 1 1.114 0.020 . 2 . . . . 61 LEU HB3 . 17306 1
627 . 1 1 61 61 LEU HG H 1 1.058 0.020 . 1 . . . . 61 LEU HG . 17306 1
628 . 1 1 61 61 LEU HD11 H 1 0.630 0.020 . 1 . . . . 61 LEU HD1 . 17306 1
629 . 1 1 61 61 LEU HD12 H 1 0.630 0.020 . 1 . . . . 61 LEU HD1 . 17306 1
630 . 1 1 61 61 LEU HD13 H 1 0.630 0.020 . 1 . . . . 61 LEU HD1 . 17306 1
631 . 1 1 61 61 LEU HD21 H 1 0.630 0.020 . 1 . . . . 61 LEU HD2 . 17306 1
632 . 1 1 61 61 LEU HD22 H 1 0.630 0.020 . 1 . . . . 61 LEU HD2 . 17306 1
633 . 1 1 61 61 LEU HD23 H 1 0.630 0.020 . 1 . . . . 61 LEU HD2 . 17306 1
634 . 1 1 61 61 LEU C C 13 179.958 0.3 . 1 . . . . 61 LEU C . 17306 1
635 . 1 1 61 61 LEU CA C 13 57.529 0.3 . 1 . . . . 61 LEU CA . 17306 1
636 . 1 1 61 61 LEU CB C 13 40.642 0.3 . 1 . . . . 61 LEU CB . 17306 1
637 . 1 1 61 61 LEU CG C 13 26.660 0.3 . 1 . . . . 61 LEU CG . 17306 1
638 . 1 1 61 61 LEU CD1 C 13 22.696 0.3 . 1 . . . . 61 LEU CD1 . 17306 1
639 . 1 1 61 61 LEU CD2 C 13 22.696 0.3 . 1 . . . . 61 LEU CD2 . 17306 1
640 . 1 1 61 61 LEU N N 15 116.645 0.3 . 1 . . . . 61 LEU N . 17306 1
641 . 1 1 62 62 LEU H H 1 8.700 0.020 . 1 . . . . 62 LEU H . 17306 1
642 . 1 1 62 62 LEU HA H 1 3.929 0.020 . 1 . . . . 62 LEU HA . 17306 1
643 . 1 1 62 62 LEU HB2 H 1 1.898 0.020 . 2 . . . . 62 LEU HB2 . 17306 1
644 . 1 1 62 62 LEU HB3 H 1 1.415 0.020 . 2 . . . . 62 LEU HB3 . 17306 1
645 . 1 1 62 62 LEU HG H 1 1.415 0.020 . 1 . . . . 62 LEU HG . 17306 1
646 . 1 1 62 62 LEU HD11 H 1 0.706 0.020 . 1 . . . . 62 LEU HD1 . 17306 1
647 . 1 1 62 62 LEU HD12 H 1 0.706 0.020 . 1 . . . . 62 LEU HD1 . 17306 1
648 . 1 1 62 62 LEU HD13 H 1 0.706 0.020 . 1 . . . . 62 LEU HD1 . 17306 1
649 . 1 1 62 62 LEU HD21 H 1 0.706 0.020 . 1 . . . . 62 LEU HD2 . 17306 1
650 . 1 1 62 62 LEU HD22 H 1 0.706 0.020 . 1 . . . . 62 LEU HD2 . 17306 1
651 . 1 1 62 62 LEU HD23 H 1 0.706 0.020 . 1 . . . . 62 LEU HD2 . 17306 1
652 . 1 1 62 62 LEU C C 13 180.718 0.3 . 1 . . . . 62 LEU C . 17306 1
653 . 1 1 62 62 LEU CA C 13 58.033 0.3 . 1 . . . . 62 LEU CA . 17306 1
654 . 1 1 62 62 LEU CB C 13 41.364 0.3 . 1 . . . . 62 LEU CB . 17306 1
655 . 1 1 62 62 LEU CG C 13 26.156 0.3 . 1 . . . . 62 LEU CG . 17306 1
656 . 1 1 62 62 LEU CD1 C 13 23.057 0.3 . 1 . . . . 62 LEU CD1 . 17306 1
657 . 1 1 62 62 LEU CD2 C 13 23.057 0.3 . 1 . . . . 62 LEU CD2 . 17306 1
658 . 1 1 62 62 LEU N N 15 119.768 0.3 . 1 . . . . 62 LEU N . 17306 1
659 . 1 1 63 63 ALA H H 1 7.736 0.020 . 1 . . . . 63 ALA H . 17306 1
660 . 1 1 63 63 ALA HA H 1 4.220 0.020 . 1 . . . . 63 ALA HA . 17306 1
661 . 1 1 63 63 ALA HB1 H 1 1.533 0.020 . 1 . . . . 63 ALA HB . 17306 1
662 . 1 1 63 63 ALA HB2 H 1 1.533 0.020 . 1 . . . . 63 ALA HB . 17306 1
663 . 1 1 63 63 ALA HB3 H 1 1.533 0.020 . 1 . . . . 63 ALA HB . 17306 1
664 . 1 1 63 63 ALA C C 13 178.363 0.3 . 1 . . . . 63 ALA C . 17306 1
665 . 1 1 63 63 ALA CA C 13 54.137 0.3 . 1 . . . . 63 ALA CA . 17306 1
666 . 1 1 63 63 ALA CB C 13 17.911 0.3 . 1 . . . . 63 ALA CB . 17306 1
667 . 1 1 63 63 ALA N N 15 120.872 0.3 . 1 . . . . 63 ALA N . 17306 1
668 . 1 1 64 64 LYS H H 1 7.210 0.020 . 1 . . . . 64 LYS H . 17306 1
669 . 1 1 64 64 LYS HA H 1 4.553 0.020 . 1 . . . . 64 LYS HA . 17306 1
670 . 1 1 64 64 LYS HB2 H 1 2.199 0.020 . 2 . . . . 64 LYS HB2 . 17306 1
671 . 1 1 64 64 LYS HB3 H 1 1.716 0.020 . 2 . . . . 64 LYS HB3 . 17306 1
672 . 1 1 64 64 LYS HD2 H 1 1.587 0.020 . 1 . . . . 64 LYS HD2 . 17306 1
673 . 1 1 64 64 LYS HD3 H 1 1.587 0.020 . 1 . . . . 64 LYS HD3 . 17306 1
674 . 1 1 64 64 LYS HE2 H 1 2.930 0.020 . 1 . . . . 64 LYS HE2 . 17306 1
675 . 1 1 64 64 LYS HE3 H 1 2.930 0.020 . 1 . . . . 64 LYS HE3 . 17306 1
676 . 1 1 64 64 LYS C C 13 175.956 0.3 . 1 . . . . 64 LYS C . 17306 1
677 . 1 1 64 64 LYS CA C 13 53.198 0.3 . 1 . . . . 64 LYS CA . 17306 1
678 . 1 1 64 64 LYS CB C 13 32.055 0.3 . 1 . . . . 64 LYS CB . 17306 1
679 . 1 1 64 64 LYS CG C 13 25.147 0.3 . 1 . . . . 64 LYS CG . 17306 1
680 . 1 1 64 64 LYS CD C 13 27.813 0.3 . 1 . . . . 64 LYS CD . 17306 1
681 . 1 1 64 64 LYS CE C 13 42.155 0.3 . 1 . . . . 64 LYS CE . 17306 1
682 . 1 1 64 64 LYS N N 15 116.463 0.3 . 1 . . . . 64 LYS N . 17306 1
683 . 1 1 65 65 GLY H H 1 7.577 0.020 . 1 . . . . 65 GLY H . 17306 1
684 . 1 1 65 65 GLY HA2 H 1 4.177 0.020 . 2 . . . . 65 GLY HA2 . 17306 1
685 . 1 1 65 65 GLY HA3 H 1 3.758 0.020 . 2 . . . . 65 GLY HA3 . 17306 1
686 . 1 1 65 65 GLY C C 13 175.493 0.3 . 1 . . . . 65 GLY C . 17306 1
687 . 1 1 65 65 GLY CA C 13 45.694 0.3 . 1 . . . . 65 GLY CA . 17306 1
688 . 1 1 65 65 GLY N N 15 104.585 0.3 . 1 . . . . 65 GLY N . 17306 1
689 . 1 1 66 66 ALA H H 1 7.854 0.020 . 1 . . . . 66 ALA H . 17306 1
690 . 1 1 66 66 ALA HA H 1 4.220 0.020 . 1 . . . . 66 ALA HA . 17306 1
691 . 1 1 66 66 ALA HB1 H 1 1.082 0.020 . 1 . . . . 66 ALA HB . 17306 1
692 . 1 1 66 66 ALA HB2 H 1 1.082 0.020 . 1 . . . . 66 ALA HB . 17306 1
693 . 1 1 66 66 ALA HB3 H 1 1.082 0.020 . 1 . . . . 66 ALA HB . 17306 1
694 . 1 1 66 66 ALA C C 13 176.420 0.3 . 1 . . . . 66 ALA C . 17306 1
695 . 1 1 66 66 ALA CA C 13 52.549 0.3 . 1 . . . . 66 ALA CA . 17306 1
696 . 1 1 66 66 ALA CB C 13 20.292 0.3 . 1 . . . . 66 ALA CB . 17306 1
697 . 1 1 66 66 ALA N N 15 122.635 0.3 . 1 . . . . 66 ALA N . 17306 1
698 . 1 1 67 67 ASP H H 1 8.777 0.020 . 1 . . . . 67 ASP H . 17306 1
699 . 1 1 67 67 ASP HA H 1 4.596 0.020 . 1 . . . . 67 ASP HA . 17306 1
700 . 1 1 67 67 ASP HB2 H 1 2.758 0.020 . 2 . . . . 67 ASP HB2 . 17306 1
701 . 1 1 67 67 ASP HB3 H 1 2.672 0.020 . 2 . . . . 67 ASP HB3 . 17306 1
702 . 1 1 67 67 ASP C C 13 177.951 0.3 . 1 . . . . 67 ASP C . 17306 1
703 . 1 1 67 67 ASP CA C 13 53.099 0.3 . 1 . . . . 67 ASP CA . 17306 1
704 . 1 1 67 67 ASP CB C 13 40.570 0.3 . 1 . . . . 67 ASP CB . 17306 1
705 . 1 1 67 67 ASP N N 15 120.970 0.3 . 1 . . . . 67 ASP N . 17306 1
706 . 1 1 68 68 VAL H H 1 8.420 0.020 . 1 . . . . 68 VAL H . 17306 1
707 . 1 1 68 68 VAL HA H 1 3.639 0.020 . 1 . . . . 68 VAL HA . 17306 1
708 . 1 1 68 68 VAL HB H 1 2.178 0.020 . 1 . . . . 68 VAL HB . 17306 1
709 . 1 1 68 68 VAL HG11 H 1 0.921 0.020 . 1 . . . . 68 VAL HG1 . 17306 1
710 . 1 1 68 68 VAL HG12 H 1 0.921 0.020 . 1 . . . . 68 VAL HG1 . 17306 1
711 . 1 1 68 68 VAL HG13 H 1 0.921 0.020 . 1 . . . . 68 VAL HG1 . 17306 1
712 . 1 1 68 68 VAL HG21 H 1 0.921 0.020 . 1 . . . . 68 VAL HG2 . 17306 1
713 . 1 1 68 68 VAL HG22 H 1 0.921 0.020 . 1 . . . . 68 VAL HG2 . 17306 1
714 . 1 1 68 68 VAL HG23 H 1 0.921 0.020 . 1 . . . . 68 VAL HG2 . 17306 1
715 . 1 1 68 68 VAL C C 13 175.146 0.3 . 1 . . . . 68 VAL C . 17306 1
716 . 1 1 68 68 VAL CA C 13 63.662 0.3 . 1 . . . . 68 VAL CA . 17306 1
717 . 1 1 68 68 VAL CB C 13 31.405 0.3 . 1 . . . . 68 VAL CB . 17306 1
718 . 1 1 68 68 VAL CG1 C 13 21.976 0.3 . 1 . . . . 68 VAL CG1 . 17306 1
719 . 1 1 68 68 VAL CG2 C 13 19.453 0.3 . 1 . . . . 68 VAL CG2 . 17306 1
720 . 1 1 68 68 VAL N N 15 124.182 0.3 . 1 . . . . 68 VAL N . 17306 1
721 . 1 1 69 69 ASN H H 1 8.300 0.020 . 1 . . . . 69 ASN H . 17306 1
722 . 1 1 69 69 ASN HA H 1 4.800 0.020 . 1 . . . . 69 ASN HA . 17306 1
723 . 1 1 69 69 ASN HB2 H 1 2.866 0.020 . 2 . . . . 69 ASN HB2 . 17306 1
724 . 1 1 69 69 ASN HB3 H 1 2.758 0.020 . 2 . . . . 69 ASN HB3 . 17306 1
725 . 1 1 69 69 ASN C C 13 174.644 0.3 . 1 . . . . 69 ASN C . 17306 1
726 . 1 1 69 69 ASN CA C 13 52.188 0.3 . 1 . . . . 69 ASN CA . 17306 1
727 . 1 1 69 69 ASN CB C 13 39.199 0.3 . 1 . . . . 69 ASN CB . 17306 1
728 . 1 1 69 69 ASN N N 15 115.896 0.3 . 1 . . . . 69 ASN N . 17306 1
729 . 1 1 70 70 ALA H H 1 6.666 0.020 . 1 . . . . 70 ALA H . 17306 1
730 . 1 1 70 70 ALA HA H 1 3.983 0.020 . 1 . . . . 70 ALA HA . 17306 1
731 . 1 1 70 70 ALA HB1 H 1 1.361 0.020 . 1 . . . . 70 ALA HB . 17306 1
732 . 1 1 70 70 ALA HB2 H 1 1.361 0.020 . 1 . . . . 70 ALA HB . 17306 1
733 . 1 1 70 70 ALA HB3 H 1 1.361 0.020 . 1 . . . . 70 ALA HB . 17306 1
734 . 1 1 70 70 ALA C C 13 175.635 0.3 . 1 . . . . 70 ALA C . 17306 1
735 . 1 1 70 70 ALA CA C 13 52.910 0.3 . 1 . . . . 70 ALA CA . 17306 1
736 . 1 1 70 70 ALA CB C 13 19.426 0.3 . 1 . . . . 70 ALA CB . 17306 1
737 . 1 1 70 70 ALA N N 15 123.184 0.3 . 1 . . . . 70 ALA N . 17306 1
738 . 1 1 71 71 ARG H H 1 8.767 0.020 . 1 . . . . 71 ARG H . 17306 1
739 . 1 1 71 71 ARG HA H 1 5.004 0.020 . 1 . . . . 71 ARG HA . 17306 1
740 . 1 1 71 71 ARG HB2 H 1 1.694 0.020 . 1 . . . . 71 ARG HB2 . 17306 1
741 . 1 1 71 71 ARG HB3 H 1 1.694 0.020 . 1 . . . . 71 ARG HB3 . 17306 1
742 . 1 1 71 71 ARG HG2 H 1 1.555 0.020 . 1 . . . . 71 ARG HG2 . 17306 1
743 . 1 1 71 71 ARG HG3 H 1 1.555 0.020 . 1 . . . . 71 ARG HG3 . 17306 1
744 . 1 1 71 71 ARG HD2 H 1 3.145 0.020 . 1 . . . . 71 ARG HD2 . 17306 1
745 . 1 1 71 71 ARG HD3 H 1 3.145 0.020 . 1 . . . . 71 ARG HD3 . 17306 1
746 . 1 1 71 71 ARG C C 13 177.771 0.3 . 1 . . . . 71 ARG C . 17306 1
747 . 1 1 71 71 ARG CA C 13 53.992 0.3 . 1 . . . . 71 ARG CA . 17306 1
748 . 1 1 71 71 ARG CB C 13 32.921 0.3 . 1 . . . . 71 ARG CB . 17306 1
749 . 1 1 71 71 ARG CG C 13 28.029 0.3 . 1 . . . . 71 ARG CG . 17306 1
750 . 1 1 71 71 ARG CD C 13 43.524 0.3 . 1 . . . . 71 ARG CD . 17306 1
751 . 1 1 71 71 ARG N N 15 120.467 0.3 . 1 . . . . 71 ARG N . 17306 1
752 . 1 1 72 72 SER H H 1 8.735 0.020 . 1 . . . . 72 SER H . 17306 1
753 . 1 1 72 72 SER HA H 1 4.306 0.020 . 1 . . . . 72 SER HA . 17306 1
754 . 1 1 72 72 SER HB2 H 1 4.080 0.020 . 2 . . . . 72 SER HB2 . 17306 1
755 . 1 1 72 72 SER HB3 H 1 3.091 0.020 . 2 . . . . 72 SER HB3 . 17306 1
756 . 1 1 72 72 SER C C 13 176.175 0.3 . 1 . . . . 72 SER C . 17306 1
757 . 1 1 72 72 SER CA C 13 57.240 0.3 . 1 . . . . 72 SER CA . 17306 1
758 . 1 1 72 72 SER CB C 13 63.590 0.3 . 1 . . . . 72 SER CB . 17306 1
759 . 1 1 72 72 SER N N 15 119.373 0.3 . 1 . . . . 72 SER N . 17306 1
760 . 1 1 73 73 LYS H H 1 8.435 0.020 . 1 . . . . 73 LYS H . 17306 1
761 . 1 1 73 73 LYS HA H 1 4.037 0.020 . 1 . . . . 73 LYS HA . 17306 1
762 . 1 1 73 73 LYS HB2 H 1 1.748 0.020 . 1 . . . . 73 LYS HB2 . 17306 1
763 . 1 1 73 73 LYS HB3 H 1 1.748 0.020 . 1 . . . . 73 LYS HB3 . 17306 1
764 . 1 1 73 73 LYS HG2 H 1 1.350 0.020 . 1 . . . . 73 LYS HG2 . 17306 1
765 . 1 1 73 73 LYS HG3 H 1 1.350 0.020 . 1 . . . . 73 LYS HG3 . 17306 1
766 . 1 1 73 73 LYS HD2 H 1 1.512 0.020 . 1 . . . . 73 LYS HD2 . 17306 1
767 . 1 1 73 73 LYS HD3 H 1 1.512 0.020 . 1 . . . . 73 LYS HD3 . 17306 1
768 . 1 1 73 73 LYS HE2 H 1 2.952 0.020 . 1 . . . . 73 LYS HE2 . 17306 1
769 . 1 1 73 73 LYS HE3 H 1 2.952 0.020 . 1 . . . . 73 LYS HE3 . 17306 1
770 . 1 1 73 73 LYS C C 13 177.346 0.3 . 1 . . . . 73 LYS C . 17306 1
771 . 1 1 73 73 LYS CA C 13 59.910 0.3 . 1 . . . . 73 LYS CA . 17306 1
772 . 1 1 73 73 LYS CB C 13 31.622 0.3 . 1 . . . . 73 LYS CB . 17306 1
773 . 1 1 73 73 LYS CG C 13 25.651 0.3 . 1 . . . . 73 LYS CG . 17306 1
774 . 1 1 73 73 LYS CD C 13 29.110 0.3 . 1 . . . . 73 LYS CD . 17306 1
775 . 1 1 73 73 LYS CE C 13 42.011 0.3 . 1 . . . . 73 LYS CE . 17306 1
776 . 1 1 73 73 LYS N N 15 121.660 0.3 . 1 . . . . 73 LYS N . 17306 1
777 . 1 1 74 74 ASP H H 1 8.010 0.020 . 1 . . . . 74 ASP H . 17306 1
778 . 1 1 74 74 ASP HA H 1 4.499 0.020 . 1 . . . . 74 ASP HA . 17306 1
779 . 1 1 74 74 ASP HB2 H 1 2.780 0.020 . 2 . . . . 74 ASP HB2 . 17306 1
780 . 1 1 74 74 ASP HB3 H 1 2.629 0.020 . 2 . . . . 74 ASP HB3 . 17306 1
781 . 1 1 74 74 ASP C C 13 176.458 0.3 . 1 . . . . 74 ASP C . 17306 1
782 . 1 1 74 74 ASP CA C 13 53.351 0.3 . 1 . . . . 74 ASP CA . 17306 1
783 . 1 1 74 74 ASP CB C 13 39.941 0.3 . 1 . . . . 74 ASP CB . 17306 1
784 . 1 1 74 74 ASP N N 15 115.865 0.3 . 1 . . . . 74 ASP N . 17306 1
785 . 1 1 75 75 GLY H H 1 7.985 0.020 . 1 . . . . 75 GLY H . 17306 1
786 . 1 1 75 75 GLY HA2 H 1 4.263 0.020 . 2 . . . . 75 GLY HA2 . 17306 1
787 . 1 1 75 75 GLY HA3 H 1 3.607 0.020 . 2 . . . . 75 GLY HA3 . 17306 1
788 . 1 1 75 75 GLY C C 13 174.168 0.3 . 1 . . . . 75 GLY C . 17306 1
789 . 1 1 75 75 GLY CA C 13 45.218 0.3 . 1 . . . . 75 GLY CA . 17306 1
790 . 1 1 75 75 GLY N N 15 106.996 0.3 . 1 . . . . 75 GLY N . 17306 1
791 . 1 1 76 76 ASN H H 1 7.546 0.020 . 1 . . . . 76 ASN H . 17306 1
792 . 1 1 76 76 ASN HA H 1 5.337 0.020 . 1 . . . . 76 ASN HA . 17306 1
793 . 1 1 76 76 ASN HB2 H 1 2.855 0.020 . 2 . . . . 76 ASN HB2 . 17306 1
794 . 1 1 76 76 ASN HB3 H 1 2.597 0.020 . 2 . . . . 76 ASN HB3 . 17306 1
795 . 1 1 76 76 ASN C C 13 177.359 0.3 . 1 . . . . 76 ASN C . 17306 1
796 . 1 1 76 76 ASN CA C 13 53.785 0.3 . 1 . . . . 76 ASN CA . 17306 1
797 . 1 1 76 76 ASN CB C 13 40.499 0.3 . 1 . . . . 76 ASN CB . 17306 1
798 . 1 1 76 76 ASN N N 15 116.653 0.3 . 1 . . . . 76 ASN N . 17306 1
799 . 1 1 77 77 THR H H 1 9.150 0.020 . 1 . . . . 77 THR H . 17306 1
800 . 1 1 77 77 THR CA C 13 59.621 0.3 . 1 . . . . 77 THR CA . 17306 1
801 . 1 1 77 77 THR CB C 13 68.437 0.3 . 1 . . . . 77 THR CB . 17306 1
802 . 1 1 77 77 THR N N 15 117.182 0.3 . 1 . . . . 77 THR N . 17306 1
803 . 1 1 78 78 PRO HA H 1 3.962 0.020 . 1 . . . . 78 PRO HA . 17306 1
804 . 1 1 78 78 PRO HB2 H 1 1.802 0.020 . 1 . . . . 78 PRO HB2 . 17306 1
805 . 1 1 78 78 PRO HB3 H 1 1.802 0.020 . 1 . . . . 78 PRO HB3 . 17306 1
806 . 1 1 78 78 PRO HG2 H 1 1.619 0.020 . 1 . . . . 78 PRO HG2 . 17306 1
807 . 1 1 78 78 PRO HG3 H 1 1.619 0.020 . 1 . . . . 78 PRO HG3 . 17306 1
808 . 1 1 78 78 PRO C C 13 177.037 0.3 . 1 . . . . 78 PRO C . 17306 1
809 . 1 1 78 78 PRO CA C 13 66.078 0.3 . 1 . . . . 78 PRO CA . 17306 1
810 . 1 1 78 78 PRO CB C 13 30.938 0.3 . 1 . . . . 78 PRO CB . 17306 1
811 . 1 1 78 78 PRO CG C 13 26.948 0.3 . 1 . . . . 78 PRO CG . 17306 1
812 . 1 1 78 78 PRO CD C 13 49.218 0.3 . 1 . . . . 78 PRO CD . 17306 1
813 . 1 1 79 79 GLU H H 1 8.714 0.020 . 1 . . . . 79 GLU H . 17306 1
814 . 1 1 79 79 GLU HA H 1 3.543 0.020 . 1 . . . . 79 GLU HA . 17306 1
815 . 1 1 79 79 GLU HB2 H 1 2.060 0.020 . 2 . . . . 79 GLU HB2 . 17306 1
816 . 1 1 79 79 GLU HB3 H 1 1.791 0.020 . 2 . . . . 79 GLU HB3 . 17306 1
817 . 1 1 79 79 GLU HG2 H 1 2.199 0.020 . 1 . . . . 79 GLU HG2 . 17306 1
818 . 1 1 79 79 GLU HG3 H 1 2.199 0.020 . 1 . . . . 79 GLU HG3 . 17306 1
819 . 1 1 79 79 GLU C C 13 177.398 0.3 . 1 . . . . 79 GLU C . 17306 1
820 . 1 1 79 79 GLU CA C 13 59.982 0.3 . 1 . . . . 79 GLU CA . 17306 1
821 . 1 1 79 79 GLU CB C 13 28.735 0.3 . 1 . . . . 79 GLU CB . 17306 1
822 . 1 1 79 79 GLU CG C 13 35.669 0.3 . 1 . . . . 79 GLU CG . 17306 1
823 . 1 1 79 79 GLU N N 15 117.442 0.3 . 1 . . . . 79 GLU N . 17306 1
824 . 1 1 80 80 HIS H H 1 7.676 0.020 . 1 . . . . 80 HIS H . 17306 1
825 . 1 1 80 80 HIS HA H 1 4.209 0.020 . 1 . . . . 80 HIS HA . 17306 1
826 . 1 1 80 80 HIS HB2 H 1 3.457 0.020 . 2 . . . . 80 HIS HB2 . 17306 1
827 . 1 1 80 80 HIS HB3 H 1 3.220 0.020 . 2 . . . . 80 HIS HB3 . 17306 1
828 . 1 1 80 80 HIS C C 13 179.096 0.3 . 1 . . . . 80 HIS C . 17306 1
829 . 1 1 80 80 HIS CA C 13 59.477 0.3 . 1 . . . . 80 HIS CA . 17306 1
830 . 1 1 80 80 HIS CB C 13 31.622 0.3 . 1 . . . . 80 HIS CB . 17306 1
831 . 1 1 80 80 HIS N N 15 118.521 0.3 . 1 . . . . 80 HIS N . 17306 1
832 . 1 1 81 81 LEU H H 1 7.589 0.020 . 1 . . . . 81 LEU H . 17306 1
833 . 1 1 81 81 LEU HA H 1 4.015 0.020 . 1 . . . . 81 LEU HA . 17306 1
834 . 1 1 81 81 LEU HB2 H 1 2.124 0.020 . 2 . . . . 81 LEU HB2 . 17306 1
835 . 1 1 81 81 LEU HB3 H 1 1.200 0.020 . 2 . . . . 81 LEU HB3 . 17306 1
836 . 1 1 81 81 LEU HG H 1 1.011 0.020 . 1 . . . . 81 LEU HG . 17306 1
837 . 1 1 81 81 LEU HD11 H 1 0.867 0.020 . 1 . . . . 81 LEU HD1 . 17306 1
838 . 1 1 81 81 LEU HD12 H 1 0.867 0.020 . 1 . . . . 81 LEU HD1 . 17306 1
839 . 1 1 81 81 LEU HD13 H 1 0.867 0.020 . 1 . . . . 81 LEU HD1 . 17306 1
840 . 1 1 81 81 LEU HD21 H 1 0.867 0.020 . 1 . . . . 81 LEU HD2 . 17306 1
841 . 1 1 81 81 LEU HD22 H 1 0.867 0.020 . 1 . . . . 81 LEU HD2 . 17306 1
842 . 1 1 81 81 LEU HD23 H 1 0.867 0.020 . 1 . . . . 81 LEU HD2 . 17306 1
843 . 1 1 81 81 LEU C C 13 179.225 0.3 . 1 . . . . 81 LEU C . 17306 1
844 . 1 1 81 81 LEU CA C 13 57.095 0.3 . 1 . . . . 81 LEU CA . 17306 1
845 . 1 1 81 81 LEU CB C 13 41.580 0.3 . 1 . . . . 81 LEU CB . 17306 1
846 . 1 1 81 81 LEU CG C 13 26.948 0.3 . 1 . . . . 81 LEU CG . 17306 1
847 . 1 1 81 81 LEU CD1 C 13 22.048 0.3 . 1 . . . . 81 LEU CD1 . 17306 1
848 . 1 1 81 81 LEU CD2 C 13 22.048 0.3 . 1 . . . . 81 LEU CD2 . 17306 1
849 . 1 1 81 81 LEU N N 15 116.349 0.3 . 1 . . . . 81 LEU N . 17306 1
850 . 1 1 82 82 ALA H H 1 8.243 0.020 . 1 . . . . 82 ALA H . 17306 1
851 . 1 1 82 82 ALA HA H 1 4.123 0.020 . 1 . . . . 82 ALA HA . 17306 1
852 . 1 1 82 82 ALA HB1 H 1 1.426 0.020 . 1 . . . . 82 ALA HB . 17306 1
853 . 1 1 82 82 ALA HB2 H 1 1.426 0.020 . 1 . . . . 82 ALA HB . 17306 1
854 . 1 1 82 82 ALA HB3 H 1 1.426 0.020 . 1 . . . . 82 ALA HB . 17306 1
855 . 1 1 82 82 ALA C C 13 179.006 0.3 . 1 . . . . 82 ALA C . 17306 1
856 . 1 1 82 82 ALA CA C 13 54.930 0.3 . 1 . . . . 82 ALA CA . 17306 1
857 . 1 1 82 82 ALA CB C 13 18.127 0.3 . 1 . . . . 82 ALA CB . 17306 1
858 . 1 1 82 82 ALA N N 15 121.926 0.3 . 1 . . . . 82 ALA N . 17306 1
859 . 1 1 83 83 LYS H H 1 8.494 0.020 . 1 . . . . 83 LYS H . 17306 1
860 . 1 1 83 83 LYS HA H 1 3.682 0.020 . 1 . . . . 83 LYS HA . 17306 1
861 . 1 1 83 83 LYS HB2 H 1 1.877 0.020 . 1 . . . . 83 LYS HB2 . 17306 1
862 . 1 1 83 83 LYS HB3 H 1 1.877 0.020 . 1 . . . . 83 LYS HB3 . 17306 1
863 . 1 1 83 83 LYS HG2 H 1 1.458 0.020 . 1 . . . . 83 LYS HG2 . 17306 1
864 . 1 1 83 83 LYS HG3 H 1 1.458 0.020 . 1 . . . . 83 LYS HG3 . 17306 1
865 . 1 1 83 83 LYS HD2 H 1 1.662 0.020 . 1 . . . . 83 LYS HD2 . 17306 1
866 . 1 1 83 83 LYS HD3 H 1 1.662 0.020 . 1 . . . . 83 LYS HD3 . 17306 1
867 . 1 1 83 83 LYS HE2 H 1 2.952 0.020 . 1 . . . . 83 LYS HE2 . 17306 1
868 . 1 1 83 83 LYS HE3 H 1 2.952 0.020 . 1 . . . . 83 LYS HE3 . 17306 1
869 . 1 1 83 83 LYS C C 13 180.447 0.3 . 1 . . . . 83 LYS C . 17306 1
870 . 1 1 83 83 LYS CA C 13 59.693 0.3 . 1 . . . . 83 LYS CA . 17306 1
871 . 1 1 83 83 LYS CB C 13 32.416 0.3 . 1 . . . . 83 LYS CB . 17306 1
872 . 1 1 83 83 LYS CG C 13 25.651 0.3 . 1 . . . . 83 LYS CG . 17306 1
873 . 1 1 83 83 LYS CD C 13 29.471 0.3 . 1 . . . . 83 LYS CD . 17306 1
874 . 1 1 83 83 LYS CE C 13 41.867 0.3 . 1 . . . . 83 LYS CE . 17306 1
875 . 1 1 83 83 LYS N N 15 118.583 0.3 . 1 . . . . 83 LYS N . 17306 1
876 . 1 1 84 84 LYS H H 1 8.155 0.020 . 1 . . . . 84 LYS H . 17306 1
877 . 1 1 84 84 LYS HA H 1 3.972 0.020 . 1 . . . . 84 LYS HA . 17306 1
878 . 1 1 84 84 LYS HB2 H 1 1.813 0.020 . 1 . . . . 84 LYS HB2 . 17306 1
879 . 1 1 84 84 LYS HB3 H 1 1.813 0.020 . 1 . . . . 84 LYS HB3 . 17306 1
880 . 1 1 84 84 LYS HG2 H 1 1.426 0.020 . 1 . . . . 84 LYS HG2 . 17306 1
881 . 1 1 84 84 LYS HG3 H 1 1.426 0.020 . 1 . . . . 84 LYS HG3 . 17306 1
882 . 1 1 84 84 LYS HD2 H 1 1.587 0.020 . 1 . . . . 84 LYS HD2 . 17306 1
883 . 1 1 84 84 LYS HD3 H 1 1.587 0.020 . 1 . . . . 84 LYS HD3 . 17306 1
884 . 1 1 84 84 LYS HE2 H 1 2.876 0.020 . 1 . . . . 84 LYS HE2 . 17306 1
885 . 1 1 84 84 LYS HE3 H 1 2.876 0.020 . 1 . . . . 84 LYS HE3 . 17306 1
886 . 1 1 84 84 LYS C C 13 177.282 0.3 . 1 . . . . 84 LYS C . 17306 1
887 . 1 1 84 84 LYS CA C 13 58.611 0.3 . 1 . . . . 84 LYS CA . 17306 1
888 . 1 1 84 84 LYS CB C 13 32.055 0.3 . 1 . . . . 84 LYS CB . 17306 1
889 . 1 1 84 84 LYS CG C 13 24.642 0.3 . 1 . . . . 84 LYS CG . 17306 1
890 . 1 1 84 84 LYS CD C 13 29.110 0.3 . 1 . . . . 84 LYS CD . 17306 1
891 . 1 1 84 84 LYS CE C 13 41.795 0.3 . 1 . . . . 84 LYS CE . 17306 1
892 . 1 1 84 84 LYS N N 15 119.789 0.3 . 1 . . . . 84 LYS N . 17306 1
893 . 1 1 85 85 ASN H H 1 7.086 0.020 . 1 . . . . 85 ASN H . 17306 1
894 . 1 1 85 85 ASN HA H 1 4.703 0.020 . 1 . . . . 85 ASN HA . 17306 1
895 . 1 1 85 85 ASN HB2 H 1 2.780 0.020 . 2 . . . . 85 ASN HB2 . 17306 1
896 . 1 1 85 85 ASN HB3 H 1 2.554 0.020 . 2 . . . . 85 ASN HB3 . 17306 1
897 . 1 1 85 85 ASN C C 13 173.833 0.3 . 1 . . . . 85 ASN C . 17306 1
898 . 1 1 85 85 ASN CA C 13 52.332 0.3 . 1 . . . . 85 ASN CA . 17306 1
899 . 1 1 85 85 ASN CB C 13 39.415 0.3 . 1 . . . . 85 ASN CB . 17306 1
900 . 1 1 85 85 ASN N N 15 113.916 0.3 . 1 . . . . 85 ASN N . 17306 1
901 . 1 1 86 86 GLY H H 1 7.422 0.020 . 1 . . . . 86 GLY H . 17306 1
902 . 1 1 86 86 GLY HA2 H 1 3.768 0.020 . 2 . . . . 86 GLY HA2 . 17306 1
903 . 1 1 86 86 GLY HA3 H 1 3.489 0.020 . 2 . . . . 86 GLY HA3 . 17306 1
904 . 1 1 86 86 GLY C C 13 174.335 0.3 . 1 . . . . 86 GLY C . 17306 1
905 . 1 1 86 86 GLY CA C 13 45.766 0.3 . 1 . . . . 86 GLY CA . 17306 1
906 . 1 1 86 86 GLY N N 15 106.365 0.3 . 1 . . . . 86 GLY N . 17306 1
907 . 1 1 87 87 HIS H H 1 8.172 0.020 . 1 . . . . 87 HIS H . 17306 1
908 . 1 1 87 87 HIS HA H 1 5.251 0.020 . 1 . . . . 87 HIS HA . 17306 1
909 . 1 1 87 87 HIS HB2 H 1 3.048 0.020 . 2 . . . . 87 HIS HB2 . 17306 1
910 . 1 1 87 87 HIS HB3 H 1 2.995 0.020 . 2 . . . . 87 HIS HB3 . 17306 1
911 . 1 1 87 87 HIS C C 13 176.909 0.3 . 1 . . . . 87 HIS C . 17306 1
912 . 1 1 87 87 HIS CA C 13 52.792 0.3 . 1 . . . . 87 HIS CA . 17306 1
913 . 1 1 87 87 HIS CB C 13 28.331 0.3 . 1 . . . . 87 HIS CB . 17306 1
914 . 1 1 87 87 HIS N N 15 119.858 0.3 . 1 . . . . 87 HIS N . 17306 1
915 . 1 1 88 88 HIS H H 1 7.743 0.020 . 1 . . . . 88 HIS H . 17306 1
916 . 1 1 88 88 HIS HA H 1 4.134 0.020 . 1 . . . . 88 HIS HA . 17306 1
917 . 1 1 88 88 HIS HB2 H 1 3.124 0.020 . 1 . . . . 88 HIS HB2 . 17306 1
918 . 1 1 88 88 HIS HB3 H 1 3.124 0.020 . 1 . . . . 88 HIS HB3 . 17306 1
919 . 1 1 88 88 HIS C C 13 178.170 0.3 . 1 . . . . 88 HIS C . 17306 1
920 . 1 1 88 88 HIS CA C 13 59.837 0.3 . 1 . . . . 88 HIS CA . 17306 1
921 . 1 1 88 88 HIS CB C 13 30.318 0.3 . 1 . . . . 88 HIS CB . 17306 1
922 . 1 1 88 88 HIS N N 15 122.558 0.3 . 1 . . . . 88 HIS N . 17306 1
923 . 1 1 89 89 GLU H H 1 9.254 0.020 . 1 . . . . 89 GLU H . 17306 1
924 . 1 1 89 89 GLU HA H 1 4.112 0.020 . 1 . . . . 89 GLU HA . 17306 1
925 . 1 1 89 89 GLU HB2 H 1 2.060 0.020 . 1 . . . . 89 GLU HB2 . 17306 1
926 . 1 1 89 89 GLU HB3 H 1 2.060 0.020 . 1 . . . . 89 GLU HB3 . 17306 1
927 . 1 1 89 89 GLU HG2 H 1 2.275 0.020 . 1 . . . . 89 GLU HG2 . 17306 1
928 . 1 1 89 89 GLU HG3 H 1 2.275 0.020 . 1 . . . . 89 GLU HG3 . 17306 1
929 . 1 1 89 89 GLU C C 13 179.276 0.3 . 1 . . . . 89 GLU C . 17306 1
930 . 1 1 89 89 GLU CA C 13 59.187 0.3 . 1 . . . . 89 GLU CA . 17306 1
931 . 1 1 89 89 GLU CB C 13 28.331 0.3 . 1 . . . . 89 GLU CB . 17306 1
932 . 1 1 89 89 GLU CG C 13 35.957 0.3 . 1 . . . . 89 GLU CG . 17306 1
933 . 1 1 89 89 GLU N N 15 119.902 0.3 . 1 . . . . 89 GLU N . 17306 1
934 . 1 1 90 90 ILE H H 1 7.417 0.020 . 1 . . . . 90 ILE H . 17306 1
935 . 1 1 90 90 ILE HA H 1 3.650 0.020 . 1 . . . . 90 ILE HA . 17306 1
936 . 1 1 90 90 ILE HB H 1 2.113 0.020 . 1 . . . . 90 ILE HB . 17306 1
937 . 1 1 90 90 ILE HG12 H 1 1.694 0.020 . 1 . . . . 90 ILE HG12 . 17306 1
938 . 1 1 90 90 ILE HG13 H 1 1.694 0.020 . 1 . . . . 90 ILE HG13 . 17306 1
939 . 1 1 90 90 ILE HG21 H 1 0.845 0.020 . 1 . . . . 90 ILE HG2 . 17306 1
940 . 1 1 90 90 ILE HG22 H 1 0.845 0.020 . 1 . . . . 90 ILE HG2 . 17306 1
941 . 1 1 90 90 ILE HG23 H 1 0.845 0.020 . 1 . . . . 90 ILE HG2 . 17306 1
942 . 1 1 90 90 ILE HD11 H 1 0.684 0.020 . 1 . . . . 90 ILE HD1 . 17306 1
943 . 1 1 90 90 ILE HD12 H 1 0.684 0.020 . 1 . . . . 90 ILE HD1 . 17306 1
944 . 1 1 90 90 ILE HD13 H 1 0.684 0.020 . 1 . . . . 90 ILE HD1 . 17306 1
945 . 1 1 90 90 ILE C C 13 177.127 0.3 . 1 . . . . 90 ILE C . 17306 1
946 . 1 1 90 90 ILE CA C 13 63.951 0.3 . 1 . . . . 90 ILE CA . 17306 1
947 . 1 1 90 90 ILE CB C 13 36.673 0.3 . 1 . . . . 90 ILE CB . 17306 1
948 . 1 1 90 90 ILE CG1 C 13 29.831 0.3 . 1 . . . . 90 ILE CG1 . 17306 1
949 . 1 1 90 90 ILE CG2 C 13 18.805 0.3 . 1 . . . . 90 ILE CG2 . 17306 1
950 . 1 1 90 90 ILE CD1 C 13 12.431 0.3 . 1 . . . . 90 ILE CD1 . 17306 1
951 . 1 1 90 90 ILE N N 15 119.013 0.3 . 1 . . . . 90 ILE N . 17306 1
952 . 1 1 91 91 VAL H H 1 7.670 0.020 . 1 . . . . 91 VAL H . 17306 1
953 . 1 1 91 91 VAL HA H 1 3.295 0.020 . 1 . . . . 91 VAL HA . 17306 1
954 . 1 1 91 91 VAL HB H 1 2.328 0.020 . 1 . . . . 91 VAL HB . 17306 1
955 . 1 1 91 91 VAL HG11 H 1 0.953 0.020 . 1 . . . . 91 VAL HG1 . 17306 1
956 . 1 1 91 91 VAL HG12 H 1 0.953 0.020 . 1 . . . . 91 VAL HG1 . 17306 1
957 . 1 1 91 91 VAL HG13 H 1 0.953 0.020 . 1 . . . . 91 VAL HG1 . 17306 1
958 . 1 1 91 91 VAL HG21 H 1 0.953 0.020 . 1 . . . . 91 VAL HG2 . 17306 1
959 . 1 1 91 91 VAL HG22 H 1 0.953 0.020 . 1 . . . . 91 VAL HG2 . 17306 1
960 . 1 1 91 91 VAL HG23 H 1 0.953 0.020 . 1 . . . . 91 VAL HG2 . 17306 1
961 . 1 1 91 91 VAL C C 13 177.269 0.3 . 1 . . . . 91 VAL C . 17306 1
962 . 1 1 91 91 VAL CA C 13 67.847 0.3 . 1 . . . . 91 VAL CA . 17306 1
963 . 1 1 91 91 VAL CB C 13 31.189 0.3 . 1 . . . . 91 VAL CB . 17306 1
964 . 1 1 91 91 VAL CG1 C 13 23.345 0.3 . 1 . . . . 91 VAL CG1 . 17306 1
965 . 1 1 91 91 VAL CG2 C 13 21.183 0.3 . 1 . . . . 91 VAL CG2 . 17306 1
966 . 1 1 91 91 VAL N N 15 120.837 0.3 . 1 . . . . 91 VAL N . 17306 1
967 . 1 1 92 92 LYS H H 1 7.325 0.020 . 1 . . . . 92 LYS H . 17306 1
968 . 1 1 92 92 LYS HA H 1 4.058 0.020 . 1 . . . . 92 LYS HA . 17306 1
969 . 1 1 92 92 LYS HB2 H 1 1.866 0.020 . 1 . . . . 92 LYS HB2 . 17306 1
970 . 1 1 92 92 LYS HB3 H 1 1.866 0.020 . 1 . . . . 92 LYS HB3 . 17306 1
971 . 1 1 92 92 LYS HG2 H 1 1.458 0.020 . 1 . . . . 92 LYS HG2 . 17306 1
972 . 1 1 92 92 LYS HG3 H 1 1.458 0.020 . 1 . . . . 92 LYS HG3 . 17306 1
973 . 1 1 92 92 LYS HD2 H 1 1.565 0.020 . 1 . . . . 92 LYS HD2 . 17306 1
974 . 1 1 92 92 LYS HD3 H 1 1.565 0.020 . 1 . . . . 92 LYS HD3 . 17306 1
975 . 1 1 92 92 LYS HE2 H 1 2.898 0.020 . 1 . . . . 92 LYS HE2 . 17306 1
976 . 1 1 92 92 LYS HE3 H 1 2.898 0.020 . 1 . . . . 92 LYS HE3 . 17306 1
977 . 1 1 92 92 LYS C C 13 179.212 0.3 . 1 . . . . 92 LYS C . 17306 1
978 . 1 1 92 92 LYS CA C 13 59.044 0.3 . 1 . . . . 92 LYS CA . 17306 1
979 . 1 1 92 92 LYS CB C 13 31.983 0.3 . 1 . . . . 92 LYS CB . 17306 1
980 . 1 1 92 92 LYS CG C 13 24.786 0.3 . 1 . . . . 92 LYS CG . 17306 1
981 . 1 1 92 92 LYS CD C 13 29.255 0.3 . 1 . . . . 92 LYS CD . 17306 1
982 . 1 1 92 92 LYS CE C 13 41.795 0.3 . 1 . . . . 92 LYS CE . 17306 1
983 . 1 1 92 92 LYS N N 15 115.974 0.3 . 1 . . . . 92 LYS N . 17306 1
984 . 1 1 93 93 LEU H H 1 7.434 0.020 . 1 . . . . 93 LEU H . 17306 1
985 . 1 1 93 93 LEU HA H 1 4.069 0.020 . 1 . . . . 93 LEU HA . 17306 1
986 . 1 1 93 93 LEU HB2 H 1 1.941 0.020 . 2 . . . . 93 LEU HB2 . 17306 1
987 . 1 1 93 93 LEU HB3 H 1 1.286 0.020 . 2 . . . . 93 LEU HB3 . 17306 1
988 . 1 1 93 93 LEU C C 13 178.659 0.3 . 1 . . . . 93 LEU C . 17306 1
989 . 1 1 93 93 LEU CA C 13 57.023 0.3 . 1 . . . . 93 LEU CA . 17306 1
990 . 1 1 93 93 LEU CB C 13 42.518 0.3 . 1 . . . . 93 LEU CB . 17306 1
991 . 1 1 93 93 LEU CG C 13 25.939 0.3 . 1 . . . . 93 LEU CG . 17306 1
992 . 1 1 93 93 LEU CD1 C 13 22.768 0.3 . 1 . . . . 93 LEU CD1 . 17306 1
993 . 1 1 93 93 LEU CD2 C 13 22.768 0.3 . 1 . . . . 93 LEU CD2 . 17306 1
994 . 1 1 93 93 LEU N N 15 118.558 0.3 . 1 . . . . 93 LEU N . 17306 1
995 . 1 1 94 94 LEU H H 1 7.847 0.020 . 1 . . . . 94 LEU H . 17306 1
996 . 1 1 94 94 LEU HA H 1 3.983 0.020 . 1 . . . . 94 LEU HA . 17306 1
997 . 1 1 94 94 LEU HB2 H 1 1.780 0.020 . 2 . . . . 94 LEU HB2 . 17306 1
998 . 1 1 94 94 LEU HB3 H 1 1.555 0.020 . 2 . . . . 94 LEU HB3 . 17306 1
999 . 1 1 94 94 LEU HG H 1 0.630 0.020 . 1 . . . . 94 LEU HG . 17306 1
1000 . 1 1 94 94 LEU HD11 H 1 0.761 0.020 . 1 . . . . 94 LEU HD1 . 17306 1
1001 . 1 1 94 94 LEU HD12 H 1 0.761 0.020 . 1 . . . . 94 LEU HD1 . 17306 1
1002 . 1 1 94 94 LEU HD13 H 1 0.761 0.020 . 1 . . . . 94 LEU HD1 . 17306 1
1003 . 1 1 94 94 LEU HD21 H 1 0.641 0.020 . 1 . . . . 94 LEU HD2 . 17306 1
1004 . 1 1 94 94 LEU HD22 H 1 0.641 0.020 . 1 . . . . 94 LEU HD2 . 17306 1
1005 . 1 1 94 94 LEU HD23 H 1 0.641 0.020 . 1 . . . . 94 LEU HD2 . 17306 1
1006 . 1 1 94 94 LEU C C 13 177.745 0.3 . 1 . . . . 94 LEU C . 17306 1
1007 . 1 1 94 94 LEU CA C 13 56.157 0.3 . 1 . . . . 94 LEU CA . 17306 1
1008 . 1 1 94 94 LEU CB C 13 41.292 0.3 . 1 . . . . 94 LEU CB . 17306 1
1009 . 1 1 94 94 LEU CG C 13 26.012 0.3 . 1 . . . . 94 LEU CG . 17306 1
1010 . 1 1 94 94 LEU CD1 C 13 23.633 0.3 . 1 . . . . 94 LEU CD1 . 17306 1
1011 . 1 1 94 94 LEU CD2 C 13 23.633 0.3 . 1 . . . . 94 LEU CD2 . 17306 1
1012 . 1 1 94 94 LEU N N 15 117.187 0.3 . 1 . . . . 94 LEU N . 17306 1
1013 . 1 1 95 95 ASP H H 1 8.162 0.020 . 1 . . . . 95 ASP H . 17306 1
1014 . 1 1 95 95 ASP HA H 1 4.456 0.020 . 1 . . . . 95 ASP HA . 17306 1
1015 . 1 1 95 95 ASP HB2 H 1 2.683 0.020 . 1 . . . . 95 ASP HB2 . 17306 1
1016 . 1 1 95 95 ASP HB3 H 1 2.683 0.020 . 1 . . . . 95 ASP HB3 . 17306 1
1017 . 1 1 95 95 ASP C C 13 177.102 0.3 . 1 . . . . 95 ASP C . 17306 1
1018 . 1 1 95 95 ASP CA C 13 55.219 0.3 . 1 . . . . 95 ASP CA . 17306 1
1019 . 1 1 95 95 ASP CB C 13 40.872 0.3 . 1 . . . . 95 ASP CB . 17306 1
1020 . 1 1 95 95 ASP N N 15 120.399 0.3 . 1 . . . . 95 ASP N . 17306 1
1021 . 1 1 96 96 ALA H H 1 7.898 0.020 . 1 . . . . 96 ALA H . 17306 1
1022 . 1 1 96 96 ALA HA H 1 4.220 0.020 . 1 . . . . 96 ALA HA . 17306 1
1023 . 1 1 96 96 ALA HB1 H 1 1.447 0.020 . 1 . . . . 96 ALA HB . 17306 1
1024 . 1 1 96 96 ALA HB2 H 1 1.447 0.020 . 1 . . . . 96 ALA HB . 17306 1
1025 . 1 1 96 96 ALA HB3 H 1 1.447 0.020 . 1 . . . . 96 ALA HB . 17306 1
1026 . 1 1 96 96 ALA C C 13 178.749 0.3 . 1 . . . . 96 ALA C . 17306 1
1027 . 1 1 96 96 ALA CA C 13 53.499 0.3 . 1 . . . . 96 ALA CA . 17306 1
1028 . 1 1 96 96 ALA CB C 13 18.560 0.3 . 1 . . . . 96 ALA CB . 17306 1
1029 . 1 1 96 96 ALA N N 15 123.393 0.3 . 1 . . . . 96 ALA N . 17306 1
1030 . 1 1 97 97 LYS H H 1 7.991 0.020 . 1 . . . . 97 LYS H . 17306 1
1031 . 1 1 97 97 LYS HA H 1 4.273 0.020 . 1 . . . . 97 LYS HA . 17306 1
1032 . 1 1 97 97 LYS HB2 H 1 1.877 0.020 . 1 . . . . 97 LYS HB2 . 17306 1
1033 . 1 1 97 97 LYS HB3 H 1 1.877 0.020 . 1 . . . . 97 LYS HB3 . 17306 1
1034 . 1 1 97 97 LYS HG2 H 1 1.447 0.020 . 1 . . . . 97 LYS HG2 . 17306 1
1035 . 1 1 97 97 LYS HG3 H 1 1.447 0.020 . 1 . . . . 97 LYS HG3 . 17306 1
1036 . 1 1 97 97 LYS HD2 H 1 1.651 0.020 . 1 . . . . 97 LYS HD2 . 17306 1
1037 . 1 1 97 97 LYS HD3 H 1 1.651 0.020 . 1 . . . . 97 LYS HD3 . 17306 1
1038 . 1 1 97 97 LYS HE2 H 1 3.016 0.020 . 1 . . . . 97 LYS HE2 . 17306 1
1039 . 1 1 97 97 LYS HE3 H 1 3.016 0.020 . 1 . . . . 97 LYS HE3 . 17306 1
1040 . 1 1 97 97 LYS C C 13 176.986 0.3 . 1 . . . . 97 LYS C . 17306 1
1041 . 1 1 97 97 LYS CA C 13 56.374 0.3 . 1 . . . . 97 LYS CA . 17306 1
1042 . 1 1 97 97 LYS CB C 13 31.838 0.3 . 1 . . . . 97 LYS CB . 17306 1
1043 . 1 1 97 97 LYS CG C 13 24.498 0.3 . 1 . . . . 97 LYS CG . 17306 1
1044 . 1 1 97 97 LYS CD C 13 28.462 0.3 . 1 . . . . 97 LYS CD . 17306 1
1045 . 1 1 97 97 LYS CE C 13 42.155 0.3 . 1 . . . . 97 LYS CE . 17306 1
1046 . 1 1 97 97 LYS N N 15 118.412 0.3 . 1 . . . . 97 LYS N . 17306 1
1047 . 1 1 98 98 GLY H H 1 8.227 0.020 . 1 . . . . 98 GLY H . 17306 1
1048 . 1 1 98 98 GLY HA2 H 1 3.897 0.020 . 1 . . . . 98 GLY HA2 . 17306 1
1049 . 1 1 98 98 GLY HA3 H 1 3.897 0.020 . 1 . . . . 98 GLY HA3 . 17306 1
1050 . 1 1 98 98 GLY C C 13 174.193 0.3 . 1 . . . . 98 GLY C . 17306 1
1051 . 1 1 98 98 GLY CA C 13 45.621 0.3 . 1 . . . . 98 GLY CA . 17306 1
1052 . 1 1 98 98 GLY N N 15 108.151 0.3 . 1 . . . . 98 GLY N . 17306 1
1053 . 1 1 99 99 ALA H H 1 8.004 0.020 . 1 . . . . 99 ALA H . 17306 1
1054 . 1 1 99 99 ALA HA H 1 4.263 0.020 . 1 . . . . 99 ALA HA . 17306 1
1055 . 1 1 99 99 ALA HB1 H 1 1.372 0.020 . 1 . . . . 99 ALA HB . 17306 1
1056 . 1 1 99 99 ALA HB2 H 1 1.372 0.020 . 1 . . . . 99 ALA HB . 17306 1
1057 . 1 1 99 99 ALA HB3 H 1 1.372 0.020 . 1 . . . . 99 ALA HB . 17306 1
1058 . 1 1 99 99 ALA C C 13 177.694 0.3 . 1 . . . . 99 ALA C . 17306 1
1059 . 1 1 99 99 ALA CA C 13 52.621 0.3 . 1 . . . . 99 ALA CA . 17306 1
1060 . 1 1 99 99 ALA CB C 13 19.066 0.3 . 1 . . . . 99 ALA CB . 17306 1
1061 . 1 1 99 99 ALA N N 15 123.188 0.3 . 1 . . . . 99 ALA N . 17306 1
1062 . 1 1 100 100 ASP H H 1 8.233 0.020 . 1 . . . . 100 ASP H . 17306 1
1063 . 1 1 100 100 ASP HA H 1 4.563 0.020 . 1 . . . . 100 ASP HA . 17306 1
1064 . 1 1 100 100 ASP HB2 H 1 2.694 0.020 . 1 . . . . 100 ASP HB2 . 17306 1
1065 . 1 1 100 100 ASP HB3 H 1 2.694 0.020 . 1 . . . . 100 ASP HB3 . 17306 1
1066 . 1 1 100 100 ASP C C 13 177.012 0.3 . 1 . . . . 100 ASP C . 17306 1
1067 . 1 1 100 100 ASP CA C 13 54.497 0.3 . 1 . . . . 100 ASP CA . 17306 1
1068 . 1 1 100 100 ASP CB C 13 40.931 0.3 . 1 . . . . 100 ASP CB . 17306 1
1069 . 1 1 100 100 ASP N N 15 119.445 0.3 . 1 . . . . 100 ASP N . 17306 1
1070 . 1 1 101 101 VAL H H 1 8.067 0.020 . 1 . . . . 101 VAL H . 17306 1
1071 . 1 1 101 101 VAL HA H 1 3.983 0.020 . 1 . . . . 101 VAL HA . 17306 1
1072 . 1 1 101 101 VAL HB H 1 2.124 0.020 . 1 . . . . 101 VAL HB . 17306 1
1073 . 1 1 101 101 VAL HG11 H 1 0.899 0.020 . 1 . . . . 101 VAL HG1 . 17306 1
1074 . 1 1 101 101 VAL HG12 H 1 0.899 0.020 . 1 . . . . 101 VAL HG1 . 17306 1
1075 . 1 1 101 101 VAL HG13 H 1 0.899 0.020 . 1 . . . . 101 VAL HG1 . 17306 1
1076 . 1 1 101 101 VAL HG21 H 1 0.899 0.020 . 1 . . . . 101 VAL HG2 . 17306 1
1077 . 1 1 101 101 VAL HG22 H 1 0.899 0.020 . 1 . . . . 101 VAL HG2 . 17306 1
1078 . 1 1 101 101 VAL HG23 H 1 0.899 0.020 . 1 . . . . 101 VAL HG2 . 17306 1
1079 . 1 1 101 101 VAL C C 13 176.432 0.3 . 1 . . . . 101 VAL C . 17306 1
1080 . 1 1 101 101 VAL CA C 13 63.408 0.3 . 1 . . . . 101 VAL CA . 17306 1
1081 . 1 1 101 101 VAL CB C 13 32.118 0.3 . 1 . . . . 101 VAL CB . 17306 1
1082 . 1 1 101 101 VAL CG1 C 13 20.750 0.3 . 1 . . . . 101 VAL CG1 . 17306 1
1083 . 1 1 101 101 VAL CG2 C 13 20.246 0.3 . 1 . . . . 101 VAL CG2 . 17306 1
1084 . 1 1 101 101 VAL N N 15 120.111 0.3 . 1 . . . . 101 VAL N . 17306 1
1085 . 1 1 102 102 ASN H H 1 8.368 0.020 . 1 . . . . 102 ASN H . 17306 1
1086 . 1 1 102 102 ASN HA H 1 4.671 0.020 . 1 . . . . 102 ASN HA . 17306 1
1087 . 1 1 102 102 ASN HB2 H 1 2.769 0.020 . 1 . . . . 102 ASN HB2 . 17306 1
1088 . 1 1 102 102 ASN HB3 H 1 2.769 0.020 . 1 . . . . 102 ASN HB3 . 17306 1
1089 . 1 1 102 102 ASN C C 13 175.094 0.3 . 1 . . . . 102 ASN C . 17306 1
1090 . 1 1 102 102 ASN CA C 13 53.599 0.3 . 1 . . . . 102 ASN CA . 17306 1
1091 . 1 1 102 102 ASN CB C 13 38.637 0.3 . 1 . . . . 102 ASN CB . 17306 1
1092 . 1 1 102 102 ASN N N 15 120.008 0.3 . 1 . . . . 102 ASN N . 17306 1
1093 . 1 1 103 103 ALA H H 1 7.961 0.020 . 1 . . . . 103 ALA H . 17306 1
1094 . 1 1 103 103 ALA HA H 1 4.166 0.020 . 1 . . . . 103 ALA HA . 17306 1
1095 . 1 1 103 103 ALA HB1 H 1 1.361 0.020 . 1 . . . . 103 ALA HB . 17306 1
1096 . 1 1 103 103 ALA HB2 H 1 1.361 0.020 . 1 . . . . 103 ALA HB . 17306 1
1097 . 1 1 103 103 ALA HB3 H 1 1.361 0.020 . 1 . . . . 103 ALA HB . 17306 1
1098 . 1 1 103 103 ALA C C 13 178.260 0.3 . 1 . . . . 103 ALA C . 17306 1
1099 . 1 1 103 103 ALA CA C 13 52.916 0.3 . 1 . . . . 103 ALA CA . 17306 1
1100 . 1 1 103 103 ALA CB C 13 18.832 0.3 . 1 . . . . 103 ALA CB . 17306 1
1101 . 1 1 103 103 ALA N N 15 123.671 0.3 . 1 . . . . 103 ALA N . 17306 1
1102 . 1 1 104 104 ARG H H 1 8.117 0.020 . 1 . . . . 104 ARG H . 17306 1
1103 . 1 1 104 104 ARG HA H 1 4.209 0.020 . 1 . . . . 104 ARG HA . 17306 1
1104 . 1 1 104 104 ARG HB2 H 1 1.651 0.020 . 1 . . . . 104 ARG HB2 . 17306 1
1105 . 1 1 104 104 ARG HB3 H 1 1.651 0.020 . 1 . . . . 104 ARG HB3 . 17306 1
1106 . 1 1 104 104 ARG HG2 H 1 1.479 0.020 . 1 . . . . 104 ARG HG2 . 17306 1
1107 . 1 1 104 104 ARG HG3 H 1 1.479 0.020 . 1 . . . . 104 ARG HG3 . 17306 1
1108 . 1 1 104 104 ARG HD2 H 1 3.027 0.020 . 1 . . . . 104 ARG HD2 . 17306 1
1109 . 1 1 104 104 ARG HD3 H 1 3.027 0.020 . 1 . . . . 104 ARG HD3 . 17306 1
1110 . 1 1 104 104 ARG C C 13 175.043 0.3 . 1 . . . . 104 ARG C . 17306 1
1111 . 1 1 104 104 ARG CA C 13 56.206 0.3 . 1 . . . . 104 ARG CA . 17306 1
1112 . 1 1 104 104 ARG CB C 13 30.380 0.3 . 1 . . . . 104 ARG CB . 17306 1
1113 . 1 1 104 104 ARG CG C 13 26.444 0.3 . 1 . . . . 104 ARG CG . 17306 1
1114 . 1 1 104 104 ARG CD C 13 43.092 0.3 . 1 . . . . 104 ARG CD . 17306 1
1115 . 1 1 104 104 ARG N N 15 119.007 0.3 . 1 . . . . 104 ARG N . 17306 1
1116 . 1 1 105 105 SER H H 1 8.113 0.020 . 1 . . . . 105 SER H . 17306 1
1117 . 1 1 105 105 SER HA H 1 4.392 0.020 . 1 . . . . 105 SER HA . 17306 1
1118 . 1 1 105 105 SER HB2 H 1 3.801 0.020 . 1 . . . . 105 SER HB2 . 17306 1
1119 . 1 1 105 105 SER HB3 H 1 3.801 0.020 . 1 . . . . 105 SER HB3 . 17306 1
1120 . 1 1 105 105 SER CA C 13 58.442 0.3 . 1 . . . . 105 SER CA . 17306 1
1121 . 1 1 105 105 SER CB C 13 63.594 0.3 . 1 . . . . 105 SER CB . 17306 1
1122 . 1 1 105 105 SER N N 15 115.971 0.3 . 1 . . . . 105 SER N . 17306 1
1123 . 1 1 106 106 TRP H H 1 8.145 0.020 . 1 . . . . 106 TRP H . 17306 1
1124 . 1 1 106 106 TRP HA H 1 4.628 0.020 . 1 . . . . 106 TRP HA . 17306 1
1125 . 1 1 106 106 TRP HB2 H 1 3.263 0.020 . 1 . . . . 106 TRP HB2 . 17306 1
1126 . 1 1 106 106 TRP HB3 H 1 3.263 0.020 . 1 . . . . 106 TRP HB3 . 17306 1
1127 . 1 1 106 106 TRP C C 13 176.587 0.3 . 1 . . . . 106 TRP C . 17306 1
1128 . 1 1 106 106 TRP CA C 13 57.510 0.3 . 1 . . . . 106 TRP CA . 17306 1
1129 . 1 1 106 106 TRP CB C 13 29.448 0.3 . 1 . . . . 106 TRP CB . 17306 1
1130 . 1 1 106 106 TRP N N 15 123.029 0.3 . 1 . . . . 106 TRP N . 17306 1
1131 . 1 1 107 107 GLY H H 1 8.334 0.020 . 1 . . . . 107 GLY H . 17306 1
1132 . 1 1 107 107 GLY CA C 13 45.280 0.3 . 1 . . . . 107 GLY CA . 17306 1
1133 . 1 1 107 107 GLY N N 15 109.933 0.3 . 1 . . . . 107 GLY N . 17306 1
1134 . 1 1 108 108 SER H H 1 8.180 0.020 . 1 . . . . 108 SER H . 17306 1
1135 . 1 1 108 108 SER HA H 1 4.413 0.020 . 1 . . . . 108 SER HA . 17306 1
1136 . 1 1 108 108 SER HB2 H 1 3.843 0.020 . 1 . . . . 108 SER HB2 . 17306 1
1137 . 1 1 108 108 SER HB3 H 1 3.843 0.020 . 1 . . . . 108 SER HB3 . 17306 1
1138 . 1 1 108 108 SER CA C 13 58.317 0.3 . 1 . . . . 108 SER CA . 17306 1
1139 . 1 1 108 108 SER CB C 13 63.905 0.3 . 1 . . . . 108 SER CB . 17306 1
1140 . 1 1 108 108 SER N N 15 115.593 0.3 . 1 . . . . 108 SER N . 17306 1
1141 . 1 1 109 109 SER H H 1 8.319 0.020 . 1 . . . . 109 SER H . 17306 1
1142 . 1 1 109 109 SER CA C 13 58.317 0.3 . 1 . . . . 109 SER CA . 17306 1
1143 . 1 1 109 109 SER CB C 13 63.594 0.3 . 1 . . . . 109 SER CB . 17306 1
1144 . 1 1 109 109 SER N N 15 117.257 0.3 . 1 . . . . 109 SER N . 17306 1
stop_
save_