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 16956
_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' . . . 16956 1
2 '2D 1H-13C HSQC' . . . 16956 1
3 '3D CBCA(CO)NH' . . . 16956 1
4 '3D HNCO' . . . 16956 1
5 '3D HNCA' . . . 16956 1
6 '3D HNCACB' . . . 16956 1
7 '3D HBHA(CO)NH' . . . 16956 1
8 '3D HN(CO)CA' . . . 16956 1
9 '3D HCCH-TOCSY' . . . 16956 1
10 '3D HCCH-COSY' . . . 16956 1
11 '3D HN(CA)CO' . . . 16956 1
12 '3D HNHAHB' . . . 16956 1
13 '2D 1H-1H NOESY' . . . 16956 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 16956 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 PRO HA H 1 4.46 0.02 . 1 . . . . 3 PRO HA . 16956 1
2 . 1 1 3 3 PRO HB2 H 1 2.33 0.02 . 2 . . . . 3 PRO HB2 . 16956 1
3 . 1 1 3 3 PRO HB3 H 1 1.99 0.02 . 2 . . . . 3 PRO HB3 . 16956 1
4 . 1 1 3 3 PRO HD2 H 1 3.82 0.02 . 2 . . . . 3 PRO HD2 . 16956 1
5 . 1 1 3 3 PRO HD3 H 1 3.70 0.02 . 2 . . . . 3 PRO HD3 . 16956 1
6 . 1 1 3 3 PRO HG2 H 1 2.05 0.02 . 2 . . . . 3 PRO HG2 . 16956 1
7 . 1 1 3 3 PRO HG3 H 1 2.08 0.02 . 2 . . . . 3 PRO HG3 . 16956 1
8 . 1 1 3 3 PRO C C 13 177.5 0.3 . 1 . . . . 3 PRO C . 16956 1
9 . 1 1 3 3 PRO CA C 13 63.8 0.3 . 1 . . . . 3 PRO CA . 16956 1
10 . 1 1 3 3 PRO CB C 13 31.8 0.3 . 1 . . . . 3 PRO CB . 16956 1
11 . 1 1 3 3 PRO CD C 13 50.7 0.3 . 1 . . . . 3 PRO CD . 16956 1
12 . 1 1 3 3 PRO CG C 13 26.8 0.3 . 1 . . . . 3 PRO CG . 16956 1
13 . 1 1 4 4 GLY H H 1 8.62 0.02 . 1 . . . . 4 GLY H . 16956 1
14 . 1 1 4 4 GLY HA2 H 1 4.01 0.02 . 2 . . . . 4 GLY HA2 . 16956 1
15 . 1 1 4 4 GLY HA3 H 1 3.91 0.02 . 2 . . . . 4 GLY HA3 . 16956 1
16 . 1 1 4 4 GLY C C 13 174.0 0.3 . 1 . . . . 4 GLY C . 16956 1
17 . 1 1 4 4 GLY CA C 13 45.4 0.3 . 1 . . . . 4 GLY CA . 16956 1
18 . 1 1 4 4 GLY N N 15 109.6 0.3 . 1 . . . . 4 GLY N . 16956 1
19 . 1 1 5 5 VAL H H 1 7.93 0.02 . 1 . . . . 5 VAL H . 16956 1
20 . 1 1 5 5 VAL HA H 1 4.17 0.02 . 1 . . . . 5 VAL HA . 16956 1
21 . 1 1 5 5 VAL HB H 1 2.12 0.02 . 1 . . . . 5 VAL HB . 16956 1
22 . 1 1 5 5 VAL HG11 H 1 0.94 0.02 . 1 . . . . 5 VAL HG1 . 16956 1
23 . 1 1 5 5 VAL HG12 H 1 0.94 0.02 . 1 . . . . 5 VAL HG1 . 16956 1
24 . 1 1 5 5 VAL HG13 H 1 0.94 0.02 . 1 . . . . 5 VAL HG1 . 16956 1
25 . 1 1 5 5 VAL HG21 H 1 0.91 0.02 . 1 . . . . 5 VAL HG2 . 16956 1
26 . 1 1 5 5 VAL HG22 H 1 0.91 0.02 . 1 . . . . 5 VAL HG2 . 16956 1
27 . 1 1 5 5 VAL HG23 H 1 0.91 0.02 . 1 . . . . 5 VAL HG2 . 16956 1
28 . 1 1 5 5 VAL C C 13 176.0 0.3 . 1 . . . . 5 VAL C . 16956 1
29 . 1 1 5 5 VAL CA C 13 62.2 0.3 . 1 . . . . 5 VAL CA . 16956 1
30 . 1 1 5 5 VAL CB C 13 32.7 0.3 . 1 . . . . 5 VAL CB . 16956 1
31 . 1 1 5 5 VAL CG1 C 13 20.4 0.3 . 1 . . . . 5 VAL CG1 . 16956 1
32 . 1 1 5 5 VAL CG2 C 13 20.4 0.3 . 1 . . . . 5 VAL CG2 . 16956 1
33 . 1 1 5 5 VAL N N 15 119.8 0.3 . 1 . . . . 5 VAL N . 16956 1
34 . 1 1 6 6 GLU H H 1 8.62 0.02 . 1 . . . . 6 GLU H . 16956 1
35 . 1 1 6 6 GLU HA H 1 4.46 0.02 . 1 . . . . 6 GLU HA . 16956 1
36 . 1 1 6 6 GLU HB2 H 1 2.09 0.02 . 2 . . . . 6 GLU HB2 . 16956 1
37 . 1 1 6 6 GLU HB3 H 1 1.99 0.02 . 2 . . . . 6 GLU HB3 . 16956 1
38 . 1 1 6 6 GLU HG2 H 1 2.35 0.02 . 2 . . . . 6 GLU HG2 . 16956 1
39 . 1 1 6 6 GLU HG3 H 1 2.29 0.02 . 2 . . . . 6 GLU HG3 . 16956 1
40 . 1 1 6 6 GLU C C 13 177.0 0.3 . 1 . . . . 6 GLU C . 16956 1
41 . 1 1 6 6 GLU CA C 13 56.5 0.3 . 1 . . . . 6 GLU CA . 16956 1
42 . 1 1 6 6 GLU CB C 13 30.5 0.3 . 1 . . . . 6 GLU CB . 16956 1
43 . 1 1 6 6 GLU CG C 13 35.9 0.3 . 1 . . . . 6 GLU CG . 16956 1
44 . 1 1 6 6 GLU N N 15 126.1 0.3 . 1 . . . . 6 GLU N . 16956 1
45 . 1 1 7 7 GLY H H 1 8.68 0.02 . 1 . . . . 7 GLY H . 16956 1
46 . 1 1 7 7 GLY HA2 H 1 4.37 0.02 . 2 . . . . 7 GLY HA2 . 16956 1
47 . 1 1 7 7 GLY HA3 H 1 3.85 0.02 . 2 . . . . 7 GLY HA3 . 16956 1
48 . 1 1 7 7 GLY C C 13 173.9 0.3 . 1 . . . . 7 GLY C . 16956 1
49 . 1 1 7 7 GLY CA C 13 44.4 0.3 . 1 . . . . 7 GLY CA . 16956 1
50 . 1 1 7 7 GLY N N 15 111.4 0.3 . 1 . . . . 7 GLY N . 16956 1
51 . 1 1 8 8 THR H H 1 8.31 0.02 . 1 . . . . 8 THR H . 16956 1
52 . 1 1 8 8 THR HA H 1 4.51 0.02 . 1 . . . . 8 THR HA . 16956 1
53 . 1 1 8 8 THR HB H 1 4.12 0.02 . 1 . . . . 8 THR HB . 16956 1
54 . 1 1 8 8 THR HG21 H 1 1.40 0.02 . 1 . . . . 8 THR HG2 . 16956 1
55 . 1 1 8 8 THR HG22 H 1 1.40 0.02 . 1 . . . . 8 THR HG2 . 16956 1
56 . 1 1 8 8 THR HG23 H 1 1.40 0.02 . 1 . . . . 8 THR HG2 . 16956 1
57 . 1 1 8 8 THR C C 13 172.2 0.3 . 1 . . . . 8 THR C . 16956 1
58 . 1 1 8 8 THR CA C 13 60.7 0.3 . 1 . . . . 8 THR CA . 16956 1
59 . 1 1 8 8 THR CB C 13 69.6 0.3 . 1 . . . . 8 THR CB . 16956 1
60 . 1 1 8 8 THR CG2 C 13 21.9 0.3 . 1 . . . . 8 THR CG2 . 16956 1
61 . 1 1 8 8 THR N N 15 119.3 0.3 . 1 . . . . 8 THR N . 16956 1
62 . 1 1 9 9 PRO HA H 1 4.45 0.02 . 1 . . . . 9 PRO HA . 16956 1
63 . 1 1 9 9 PRO HB2 H 1 2.32 0.02 . 2 . . . . 9 PRO HB2 . 16956 1
64 . 1 1 9 9 PRO HB3 H 1 1.94 0.02 . 2 . . . . 9 PRO HB3 . 16956 1
65 . 1 1 9 9 PRO HD2 H 1 3.88 0.02 . 2 . . . . 9 PRO HD2 . 16956 1
66 . 1 1 9 9 PRO HD3 H 1 3.81 0.02 . 2 . . . . 9 PRO HD3 . 16956 1
67 . 1 1 9 9 PRO HG2 H 1 2.08 0.02 . 2 . . . . 9 PRO HG2 . 16956 1
68 . 1 1 9 9 PRO HG3 H 1 2.04 0.02 . 2 . . . . 9 PRO HG3 . 16956 1
69 . 1 1 9 9 PRO C C 13 176.7 0.3 . 1 . . . . 9 PRO C . 16956 1
70 . 1 1 9 9 PRO CA C 13 63.3 0.3 . 1 . . . . 9 PRO CA . 16956 1
71 . 1 1 9 9 PRO CB C 13 31.9 0.3 . 1 . . . . 9 PRO CB . 16956 1
72 . 1 1 9 9 PRO CD C 13 50.7 0.3 . 1 . . . . 9 PRO CD . 16956 1
73 . 1 1 9 9 PRO CG C 13 27.2 0.3 . 1 . . . . 9 PRO CG . 16956 1
74 . 1 1 10 10 VAL H H 1 8.41 0.02 . 1 . . . . 10 VAL H . 16956 1
75 . 1 1 10 10 VAL HA H 1 4.11 0.02 . 1 . . . . 10 VAL HA . 16956 1
76 . 1 1 10 10 VAL HB H 1 2.05 0.02 . 1 . . . . 10 VAL HB . 16956 1
77 . 1 1 10 10 VAL HG11 H 1 0.95 0.02 . 1 . . . . 10 VAL HG1 . 16956 1
78 . 1 1 10 10 VAL HG12 H 1 0.95 0.02 . 1 . . . . 10 VAL HG1 . 16956 1
79 . 1 1 10 10 VAL HG13 H 1 0.95 0.02 . 1 . . . . 10 VAL HG1 . 16956 1
80 . 1 1 10 10 VAL HG21 H 1 0.92 0.02 . 1 . . . . 10 VAL HG2 . 16956 1
81 . 1 1 10 10 VAL HG22 H 1 0.92 0.02 . 1 . . . . 10 VAL HG2 . 16956 1
82 . 1 1 10 10 VAL HG23 H 1 0.92 0.02 . 1 . . . . 10 VAL HG2 . 16956 1
83 . 1 1 10 10 VAL C C 13 176.3 0.3 . 1 . . . . 10 VAL C . 16956 1
84 . 1 1 10 10 VAL CA C 13 62.5 0.3 . 1 . . . . 10 VAL CA . 16956 1
85 . 1 1 10 10 VAL CB C 13 32.3 0.3 . 1 . . . . 10 VAL CB . 16956 1
86 . 1 1 10 10 VAL CG1 C 13 20.4 0.3 . 1 . . . . 10 VAL CG1 . 16956 1
87 . 1 1 10 10 VAL CG2 C 13 20.8 0.3 . 1 . . . . 10 VAL CG2 . 16956 1
88 . 1 1 10 10 VAL N N 15 122.3 0.3 . 1 . . . . 10 VAL N . 16956 1
89 . 1 1 11 11 VAL H H 1 8.38 0.02 . 1 . . . . 11 VAL H . 16956 1
90 . 1 1 11 11 VAL HA H 1 4.15 0.02 . 1 . . . . 11 VAL HA . 16956 1
91 . 1 1 11 11 VAL HB H 1 2.06 0.02 . 1 . . . . 11 VAL HB . 16956 1
92 . 1 1 11 11 VAL HG11 H 1 0.93 0.02 . 1 . . . . 11 VAL HG1 . 16956 1
93 . 1 1 11 11 VAL HG12 H 1 0.93 0.02 . 1 . . . . 11 VAL HG1 . 16956 1
94 . 1 1 11 11 VAL HG13 H 1 0.93 0.02 . 1 . . . . 11 VAL HG1 . 16956 1
95 . 1 1 11 11 VAL HG21 H 1 0.95 0.02 . 1 . . . . 11 VAL HG2 . 16956 1
96 . 1 1 11 11 VAL HG22 H 1 0.95 0.02 . 1 . . . . 11 VAL HG2 . 16956 1
97 . 1 1 11 11 VAL HG23 H 1 0.95 0.02 . 1 . . . . 11 VAL HG2 . 16956 1
98 . 1 1 11 11 VAL C C 13 176.5 0.3 . 1 . . . . 11 VAL C . 16956 1
99 . 1 1 11 11 VAL CA C 13 62.6 0.3 . 1 . . . . 11 VAL CA . 16956 1
100 . 1 1 11 11 VAL CB C 13 32.6 0.3 . 1 . . . . 11 VAL CB . 16956 1
101 . 1 1 11 11 VAL CG1 C 13 20.4 0.3 . 1 . . . . 11 VAL CG1 . 16956 1
102 . 1 1 11 11 VAL CG2 C 13 21.1 0.3 . 1 . . . . 11 VAL CG2 . 16956 1
103 . 1 1 11 11 VAL N N 15 125.8 0.3 . 1 . . . . 11 VAL N . 16956 1
104 . 1 1 12 12 GLY H H 1 8.64 0.02 . 1 . . . . 12 GLY H . 16956 1
105 . 1 1 12 12 GLY HA2 H 1 4.08 0.02 . 2 . . . . 12 GLY HA2 . 16956 1
106 . 1 1 12 12 GLY HA3 H 1 3.98 0.02 . 2 . . . . 12 GLY HA3 . 16956 1
107 . 1 1 12 12 GLY C C 13 174.0 0.3 . 1 . . . . 12 GLY C . 16956 1
108 . 1 1 12 12 GLY CA C 13 45.3 0.3 . 1 . . . . 12 GLY CA . 16956 1
109 . 1 1 12 12 GLY N N 15 114.0 0.3 . 1 . . . . 12 GLY N . 16956 1
110 . 1 1 13 13 SER H H 1 8.27 0.02 . 1 . . . . 13 SER H . 16956 1
111 . 1 1 13 13 SER HA H 1 4.45 0.02 . 1 . . . . 13 SER HA . 16956 1
112 . 1 1 13 13 SER HB2 H 1 3.93 0.02 . 2 . . . . 13 SER HB2 . 16956 1
113 . 1 1 13 13 SER HB3 H 1 3.86 0.02 . 2 . . . . 13 SER HB3 . 16956 1
114 . 1 1 13 13 SER C C 13 174.3 0.3 . 1 . . . . 13 SER C . 16956 1
115 . 1 1 13 13 SER CA C 13 58.8 0.3 . 1 . . . . 13 SER CA . 16956 1
116 . 1 1 13 13 SER CB C 13 63.9 0.3 . 1 . . . . 13 SER CB . 16956 1
117 . 1 1 13 13 SER N N 15 116.2 0.3 . 1 . . . . 13 SER N . 16956 1
118 . 1 1 14 14 ASP HA H 1 4.47 0.02 . 1 . . . . 14 ASP HA . 16956 1
119 . 1 1 14 14 ASP HB2 H 1 2.88 0.02 . 2 . . . . 14 ASP HB2 . 16956 1
120 . 1 1 14 14 ASP HB3 H 1 2.59 0.02 . 2 . . . . 14 ASP HB3 . 16956 1
121 . 1 1 14 14 ASP C C 13 171.1 0.3 . 1 . . . . 14 ASP C . 16956 1
122 . 1 1 14 14 ASP CA C 13 56.4 0.3 . 1 . . . . 14 ASP CA . 16956 1
123 . 1 1 14 14 ASP CB C 13 39.9 0.3 . 1 . . . . 14 ASP CB . 16956 1
124 . 1 1 15 15 LEU H H 1 8.02 0.02 . 1 . . . . 15 LEU H . 16956 1
125 . 1 1 15 15 LEU HA H 1 4.47 0.02 . 1 . . . . 15 LEU HA . 16956 1
126 . 1 1 15 15 LEU HB2 H 1 1.66 0.02 . 2 . . . . 15 LEU HB2 . 16956 1
127 . 1 1 15 15 LEU HB3 H 1 1.60 0.02 . 2 . . . . 15 LEU HB3 . 16956 1
128 . 1 1 15 15 LEU HD11 H 1 0.93 0.02 . 1 . . . . 15 LEU HD1 . 16956 1
129 . 1 1 15 15 LEU HD12 H 1 0.93 0.02 . 1 . . . . 15 LEU HD1 . 16956 1
130 . 1 1 15 15 LEU HD13 H 1 0.93 0.02 . 1 . . . . 15 LEU HD1 . 16956 1
131 . 1 1 15 15 LEU HD21 H 1 0.88 0.02 . 1 . . . . 15 LEU HD2 . 16956 1
132 . 1 1 15 15 LEU HD22 H 1 0.88 0.02 . 1 . . . . 15 LEU HD2 . 16956 1
133 . 1 1 15 15 LEU HD23 H 1 0.88 0.02 . 1 . . . . 15 LEU HD2 . 16956 1
134 . 1 1 15 15 LEU HG H 1 1.63 0.02 . 1 . . . . 15 LEU HG . 16956 1
135 . 1 1 15 15 LEU C C 13 176.0 0.3 . 1 . . . . 15 LEU C . 16956 1
136 . 1 1 15 15 LEU CA C 13 53.2 0.3 . 1 . . . . 15 LEU CA . 16956 1
137 . 1 1 15 15 LEU CB C 13 42.1 0.3 . 1 . . . . 15 LEU CB . 16956 1
138 . 1 1 15 15 LEU CD1 C 13 25.0 0.3 . 1 . . . . 15 LEU CD1 . 16956 1
139 . 1 1 15 15 LEU CD2 C 13 23.6 0.3 . 1 . . . . 15 LEU CD2 . 16956 1
140 . 1 1 15 15 LEU CG C 13 26.9 0.3 . 1 . . . . 15 LEU CG . 16956 1
141 . 1 1 15 15 LEU N N 15 118.1 0.3 . 1 . . . . 15 LEU N . 16956 1
142 . 1 1 16 16 ASP H H 1 8.41 0.02 . 1 . . . . 16 ASP H . 16956 1
143 . 1 1 16 16 ASP HA H 1 4.10 0.02 . 1 . . . . 16 ASP HA . 16956 1
144 . 1 1 16 16 ASP HB2 H 1 2.87 0.02 . 2 . . . . 16 ASP HB2 . 16956 1
145 . 1 1 16 16 ASP HB3 H 1 2.77 0.02 . 2 . . . . 16 ASP HB3 . 16956 1
146 . 1 1 16 16 ASP C C 13 174.9 0.3 . 1 . . . . 16 ASP C . 16956 1
147 . 1 1 16 16 ASP CA C 13 55.3 0.3 . 1 . . . . 16 ASP CA . 16956 1
148 . 1 1 16 16 ASP CB C 13 39.7 0.3 . 1 . . . . 16 ASP CB . 16956 1
149 . 1 1 16 16 ASP N N 15 125.2 0.3 . 1 . . . . 16 ASP N . 16956 1
150 . 1 1 17 17 ASP H H 1 9.72 0.02 . 1 . . . . 17 ASP H . 16956 1
151 . 1 1 17 17 ASP HA H 1 5.15 0.02 . 1 . . . . 17 ASP HA . 16956 1
152 . 1 1 17 17 ASP HB2 H 1 2.73 0.02 . 2 . . . . 17 ASP HB2 . 16956 1
153 . 1 1 17 17 ASP HB3 H 1 2.65 0.02 . 2 . . . . 17 ASP HB3 . 16956 1
154 . 1 1 17 17 ASP C C 13 175.2 0.3 . 1 . . . . 17 ASP C . 16956 1
155 . 1 1 17 17 ASP CA C 13 54.0 0.3 . 1 . . . . 17 ASP CA . 16956 1
156 . 1 1 17 17 ASP CB C 13 46.1 0.3 . 1 . . . . 17 ASP CB . 16956 1
157 . 1 1 17 17 ASP N N 15 125.5 0.3 . 1 . . . . 17 ASP N . 16956 1
158 . 1 1 18 18 GLU H H 1 9.01 0.02 . 1 . . . . 18 GLU H . 16956 1
159 . 1 1 18 18 GLU HA H 1 5.00 0.02 . 1 . . . . 18 GLU HA . 16956 1
160 . 1 1 18 18 GLU HB2 H 1 2.18 0.02 . 2 . . . . 18 GLU HB2 . 16956 1
161 . 1 1 18 18 GLU HB3 H 1 2.14 0.02 . 2 . . . . 18 GLU HB3 . 16956 1
162 . 1 1 18 18 GLU HG2 H 1 2.37 0.02 . 2 . . . . 18 GLU HG2 . 16956 1
163 . 1 1 18 18 GLU HG3 H 1 2.36 0.02 . 2 . . . . 18 GLU HG3 . 16956 1
164 . 1 1 18 18 GLU C C 13 174.4 0.3 . 1 . . . . 18 GLU C . 16956 1
165 . 1 1 18 18 GLU CA C 13 56.0 0.3 . 1 . . . . 18 GLU CA . 16956 1
166 . 1 1 18 18 GLU CB C 13 30.5 0.3 . 1 . . . . 18 GLU CB . 16956 1
167 . 1 1 18 18 GLU CG C 13 36.4 0.3 . 1 . . . . 18 GLU CG . 16956 1
168 . 1 1 18 18 GLU N N 15 124.8 0.3 . 1 . . . . 18 GLU N . 16956 1
169 . 1 1 19 19 LEU H H 1 9.09 0.02 . 1 . . . . 19 LEU H . 16956 1
170 . 1 1 19 19 LEU HA H 1 4.78 0.02 . 1 . . . . 19 LEU HA . 16956 1
171 . 1 1 19 19 LEU HB2 H 1 1.73 0.02 . 2 . . . . 19 LEU HB2 . 16956 1
172 . 1 1 19 19 LEU HB3 H 1 1.14 0.02 . 2 . . . . 19 LEU HB3 . 16956 1
173 . 1 1 19 19 LEU HD11 H 1 0.78 0.02 . 1 . . . . 19 LEU HD1 . 16956 1
174 . 1 1 19 19 LEU HD12 H 1 0.78 0.02 . 1 . . . . 19 LEU HD1 . 16956 1
175 . 1 1 19 19 LEU HD13 H 1 0.78 0.02 . 1 . . . . 19 LEU HD1 . 16956 1
176 . 1 1 19 19 LEU HD21 H 1 0.76 0.02 . 1 . . . . 19 LEU HD2 . 16956 1
177 . 1 1 19 19 LEU HD22 H 1 0.76 0.02 . 1 . . . . 19 LEU HD2 . 16956 1
178 . 1 1 19 19 LEU HD23 H 1 0.76 0.02 . 1 . . . . 19 LEU HD2 . 16956 1
179 . 1 1 19 19 LEU HG H 1 1.43 0.02 . 1 . . . . 19 LEU HG . 16956 1
180 . 1 1 19 19 LEU C C 13 173.8 0.3 . 1 . . . . 19 LEU C . 16956 1
181 . 1 1 19 19 LEU CA C 13 53.4 0.3 . 1 . . . . 19 LEU CA . 16956 1
182 . 1 1 19 19 LEU CB C 13 43.6 0.3 . 1 . . . . 19 LEU CB . 16956 1
183 . 1 1 19 19 LEU CD1 C 13 23.3 0.3 . 1 . . . . 19 LEU CD1 . 16956 1
184 . 1 1 19 19 LEU CD2 C 13 26.9 0.3 . 1 . . . . 19 LEU CD2 . 16956 1
185 . 1 1 19 19 LEU CG C 13 26.6 0.3 . 1 . . . . 19 LEU CG . 16956 1
186 . 1 1 19 19 LEU N N 15 126.3 0.3 . 1 . . . . 19 LEU N . 16956 1
187 . 1 1 20 20 HIS H H 1 8.95 0.02 . 1 . . . . 20 HIS H . 16956 1
188 . 1 1 20 20 HIS HA H 1 5.07 0.02 . 1 . . . . 20 HIS HA . 16956 1
189 . 1 1 20 20 HIS HB2 H 1 3.35 0.02 . 2 . . . . 20 HIS HB2 . 16956 1
190 . 1 1 20 20 HIS HB3 H 1 3.19 0.02 . 2 . . . . 20 HIS HB3 . 16956 1
191 . 1 1 20 20 HIS HD2 H 1 7.05 0.02 . 1 . . . . 20 HIS HD2 . 16956 1
192 . 1 1 20 20 HIS HE1 H 1 7.13 0.02 . 1 . . . . 20 HIS HE1 . 16956 1
193 . 1 1 20 20 HIS C C 13 175.5 0.3 . 1 . . . . 20 HIS C . 16956 1
194 . 1 1 20 20 HIS CA C 13 55.9 0.3 . 1 . . . . 20 HIS CA . 16956 1
195 . 1 1 20 20 HIS CB C 13 33.6 0.3 . 1 . . . . 20 HIS CB . 16956 1
196 . 1 1 20 20 HIS CD2 C 13 117.6 0.3 . 1 . . . . 20 HIS CD2 . 16956 1
197 . 1 1 20 20 HIS CE1 C 13 138.5 0.3 . 1 . . . . 20 HIS CE1 . 16956 1
198 . 1 1 20 20 HIS N N 15 123.9 0.3 . 1 . . . . 20 HIS N . 16956 1
199 . 1 1 21 21 GLY H H 1 9.37 0.02 . 1 . . . . 21 GLY H . 16956 1
200 . 1 1 21 21 GLY HA2 H 1 4.30 0.02 . 2 . . . . 21 GLY HA2 . 16956 1
201 . 1 1 21 21 GLY HA3 H 1 3.93 0.02 . 2 . . . . 21 GLY HA3 . 16956 1
202 . 1 1 21 21 GLY C C 13 171.4 0.3 . 1 . . . . 21 GLY C . 16956 1
203 . 1 1 21 21 GLY CA C 13 43.0 0.3 . 1 . . . . 21 GLY CA . 16956 1
204 . 1 1 21 21 GLY N N 15 109.9 0.3 . 1 . . . . 21 GLY N . 16956 1
205 . 1 1 22 22 THR H H 1 10.09 0.02 . 1 . . . . 22 THR H . 16956 1
206 . 1 1 22 22 THR HA H 1 4.99 0.02 . 1 . . . . 22 THR HA . 16956 1
207 . 1 1 22 22 THR HB H 1 4.51 0.02 . 1 . . . . 22 THR HB . 16956 1
208 . 1 1 22 22 THR HG21 H 1 1.18 0.02 . 1 . . . . 22 THR HG2 . 16956 1
209 . 1 1 22 22 THR HG22 H 1 1.18 0.02 . 1 . . . . 22 THR HG2 . 16956 1
210 . 1 1 22 22 THR HG23 H 1 1.18 0.02 . 1 . . . . 22 THR HG2 . 16956 1
211 . 1 1 22 22 THR C C 13 175.5 0.3 . 1 . . . . 22 THR C . 16956 1
212 . 1 1 22 22 THR CA C 13 60.0 0.3 . 1 . . . . 22 THR CA . 16956 1
213 . 1 1 22 22 THR CB C 13 73.9 0.3 . 1 . . . . 22 THR CB . 16956 1
214 . 1 1 22 22 THR CG2 C 13 20.5 0.3 . 1 . . . . 22 THR CG2 . 16956 1
215 . 1 1 22 22 THR N N 15 112.2 0.3 . 1 . . . . 22 THR N . 16956 1
216 . 1 1 23 23 LEU H H 1 8.70 0.02 . 1 . . . . 23 LEU H . 16956 1
217 . 1 1 23 23 LEU HA H 1 4.26 0.02 . 1 . . . . 23 LEU HA . 16956 1
218 . 1 1 23 23 LEU HB2 H 1 1.80 0.02 . 2 . . . . 23 LEU HB2 . 16956 1
219 . 1 1 23 23 LEU HB3 H 1 1.76 0.02 . 2 . . . . 23 LEU HB3 . 16956 1
220 . 1 1 23 23 LEU HD11 H 1 0.94 0.02 . 1 . . . . 23 LEU HD1 . 16956 1
221 . 1 1 23 23 LEU HD12 H 1 0.94 0.02 . 1 . . . . 23 LEU HD1 . 16956 1
222 . 1 1 23 23 LEU HD13 H 1 0.94 0.02 . 1 . . . . 23 LEU HD1 . 16956 1
223 . 1 1 23 23 LEU HD21 H 1 0.94 0.02 . 1 . . . . 23 LEU HD2 . 16956 1
224 . 1 1 23 23 LEU HD22 H 1 0.94 0.02 . 1 . . . . 23 LEU HD2 . 16956 1
225 . 1 1 23 23 LEU HD23 H 1 0.94 0.02 . 1 . . . . 23 LEU HD2 . 16956 1
226 . 1 1 23 23 LEU HG H 1 1.76 0.02 . 1 . . . . 23 LEU HG . 16956 1
227 . 1 1 23 23 LEU C C 13 175.8 0.3 . 1 . . . . 23 LEU C . 16956 1
228 . 1 1 23 23 LEU CA C 13 56.9 0.3 . 1 . . . . 23 LEU CA . 16956 1
229 . 1 1 23 23 LEU CB C 13 40.3 0.3 . 1 . . . . 23 LEU CB . 16956 1
230 . 1 1 23 23 LEU CD1 C 13 24.5 0.3 . 1 . . . . 23 LEU CD1 . 16956 1
231 . 1 1 23 23 LEU CD2 C 13 24.0 0.3 . 1 . . . . 23 LEU CD2 . 16956 1
232 . 1 1 23 23 LEU CG C 13 27.3 0.3 . 1 . . . . 23 LEU CG . 16956 1
233 . 1 1 23 23 LEU N N 15 121.1 0.3 . 1 . . . . 23 LEU N . 16956 1
234 . 1 1 24 24 GLY H H 1 8.34 0.02 . 1 . . . . 24 GLY H . 16956 1
235 . 1 1 24 24 GLY HA2 H 1 4.37 0.02 . 2 . . . . 24 GLY HA2 . 16956 1
236 . 1 1 24 24 GLY HA3 H 1 3.57 0.02 . 2 . . . . 24 GLY HA3 . 16956 1
237 . 1 1 24 24 GLY C C 13 173.7 0.3 . 1 . . . . 24 GLY C . 16956 1
238 . 1 1 24 24 GLY CA C 13 42.9 0.3 . 1 . . . . 24 GLY CA . 16956 1
239 . 1 1 24 24 GLY N N 15 104.8 0.3 . 1 . . . . 24 GLY N . 16956 1
240 . 1 1 25 25 SER H H 1 8.92 0.02 . 1 . . . . 25 SER H . 16956 1
241 . 1 1 25 25 SER HA H 1 4.31 0.02 . 1 . . . . 25 SER HA . 16956 1
242 . 1 1 25 25 SER HB2 H 1 3.98 0.02 . 2 . . . . 25 SER HB2 . 16956 1
243 . 1 1 25 25 SER HB3 H 1 3.90 0.02 . 2 . . . . 25 SER HB3 . 16956 1
244 . 1 1 25 25 SER C C 13 173.4 0.3 . 1 . . . . 25 SER C . 16956 1
245 . 1 1 25 25 SER CA C 13 58.4 0.3 . 1 . . . . 25 SER CA . 16956 1
246 . 1 1 25 25 SER CB C 13 63.4 0.3 . 1 . . . . 25 SER CB . 16956 1
247 . 1 1 25 25 SER N N 15 120.7 0.3 . 1 . . . . 25 SER N . 16956 1
248 . 1 1 26 26 GLU H H 1 9.24 0.02 . 1 . . . . 26 GLU H . 16956 1
249 . 1 1 26 26 GLU HA H 1 4.90 0.02 . 1 . . . . 26 GLU HA . 16956 1
250 . 1 1 26 26 GLU HB2 H 1 2.09 0.02 . 2 . . . . 26 GLU HB2 . 16956 1
251 . 1 1 26 26 GLU HB3 H 1 2.00 0.02 . 2 . . . . 26 GLU HB3 . 16956 1
252 . 1 1 26 26 GLU HG2 H 1 2.39 0.02 . 2 . . . . 26 GLU HG2 . 16956 1
253 . 1 1 26 26 GLU HG3 H 1 2.32 0.02 . 2 . . . . 26 GLU HG3 . 16956 1
254 . 1 1 26 26 GLU C C 13 174.8 0.3 . 1 . . . . 26 GLU C . 16956 1
255 . 1 1 26 26 GLU CA C 13 55.0 0.3 . 1 . . . . 26 GLU CA . 16956 1
256 . 1 1 26 26 GLU CB C 13 31.0 0.3 . 1 . . . . 26 GLU CB . 16956 1
257 . 1 1 26 26 GLU CG C 13 35.2 0.3 . 1 . . . . 26 GLU CG . 16956 1
258 . 1 1 26 26 GLU N N 15 122.6 0.3 . 1 . . . . 26 GLU N . 16956 1
259 . 1 1 27 27 GLN H H 1 8.50 0.02 . 1 . . . . 27 GLN H . 16956 1
260 . 1 1 27 27 GLN HA H 1 5.29 0.02 . 1 . . . . 27 GLN HA . 16956 1
261 . 1 1 27 27 GLN HB2 H 1 1.98 0.02 . 2 . . . . 27 GLN HB2 . 16956 1
262 . 1 1 27 27 GLN HB3 H 1 1.88 0.02 . 2 . . . . 27 GLN HB3 . 16956 1
263 . 1 1 27 27 GLN HE21 H 1 7.56 0.02 . 1 . . . . 27 GLN HE21 . 16956 1
264 . 1 1 27 27 GLN HE22 H 1 6.82 0.02 . 1 . . . . 27 GLN HE22 . 16956 1
265 . 1 1 27 27 GLN HG2 H 1 2.48 0.02 . 2 . . . . 27 GLN HG2 . 16956 1
266 . 1 1 27 27 GLN HG3 H 1 2.24 0.02 . 2 . . . . 27 GLN HG3 . 16956 1
267 . 1 1 27 27 GLN C C 13 175.2 0.3 . 1 . . . . 27 GLN C . 16956 1
268 . 1 1 27 27 GLN CA C 13 54.7 0.3 . 1 . . . . 27 GLN CA . 16956 1
269 . 1 1 27 27 GLN CB C 13 29.5 0.3 . 1 . . . . 27 GLN CB . 16956 1
270 . 1 1 27 27 GLN CG C 13 34.2 0.3 . 1 . . . . 27 GLN CG . 16956 1
271 . 1 1 27 27 GLN N N 15 119.3 0.3 . 1 . . . . 27 GLN N . 16956 1
272 . 1 1 27 27 GLN NE2 N 15 111.3 0.3 . 1 . . . . 27 GLN NE2 . 16956 1
273 . 1 1 28 28 ILE H H 1 9.35 0.02 . 1 . . . . 28 ILE H . 16956 1
274 . 1 1 28 28 ILE HA H 1 5.06 0.02 . 1 . . . . 28 ILE HA . 16956 1
275 . 1 1 28 28 ILE HB H 1 1.68 0.02 . 1 . . . . 28 ILE HB . 16956 1
276 . 1 1 28 28 ILE HD11 H 1 0.81 0.02 . 1 . . . . 28 ILE HD1 . 16956 1
277 . 1 1 28 28 ILE HD12 H 1 0.81 0.02 . 1 . . . . 28 ILE HD1 . 16956 1
278 . 1 1 28 28 ILE HD13 H 1 0.81 0.02 . 1 . . . . 28 ILE HD1 . 16956 1
279 . 1 1 28 28 ILE HG12 H 1 1.62 0.02 . 2 . . . . 28 ILE HG12 . 16956 1
280 . 1 1 28 28 ILE HG13 H 1 1.59 0.02 . 2 . . . . 28 ILE HG13 . 16956 1
281 . 1 1 28 28 ILE HG21 H 1 0.67 0.02 . 1 . . . . 28 ILE HG2 . 16956 1
282 . 1 1 28 28 ILE HG22 H 1 0.67 0.02 . 1 . . . . 28 ILE HG2 . 16956 1
283 . 1 1 28 28 ILE HG23 H 1 0.67 0.02 . 1 . . . . 28 ILE HG2 . 16956 1
284 . 1 1 28 28 ILE C C 13 173.8 0.3 . 1 . . . . 28 ILE C . 16956 1
285 . 1 1 28 28 ILE CA C 13 61.0 0.3 . 1 . . . . 28 ILE CA . 16956 1
286 . 1 1 28 28 ILE CB C 13 39.9 0.3 . 1 . . . . 28 ILE CB . 16956 1
287 . 1 1 28 28 ILE CD1 C 13 15.0 0.3 . 1 . . . . 28 ILE CD1 . 16956 1
288 . 1 1 28 28 ILE CG1 C 13 27.6 0.3 . 1 . . . . 28 ILE CG1 . 16956 1
289 . 1 1 28 28 ILE CG2 C 13 19.2 0.3 . 1 . . . . 28 ILE CG2 . 16956 1
290 . 1 1 28 28 ILE N N 15 123.6 0.3 . 1 . . . . 28 ILE N . 16956 1
291 . 1 1 29 29 LEU H H 1 8.68 0.02 . 1 . . . . 29 LEU H . 16956 1
292 . 1 1 29 29 LEU HA H 1 5.33 0.02 . 1 . . . . 29 LEU HA . 16956 1
293 . 1 1 29 29 LEU HB2 H 1 1.86 0.02 . 2 . . . . 29 LEU HB2 . 16956 1
294 . 1 1 29 29 LEU HB3 H 1 1.58 0.02 . 2 . . . . 29 LEU HB3 . 16956 1
295 . 1 1 29 29 LEU HD11 H 1 0.91 0.02 . 1 . . . . 29 LEU HD1 . 16956 1
296 . 1 1 29 29 LEU HD12 H 1 0.91 0.02 . 1 . . . . 29 LEU HD1 . 16956 1
297 . 1 1 29 29 LEU HD13 H 1 0.91 0.02 . 1 . . . . 29 LEU HD1 . 16956 1
298 . 1 1 29 29 LEU HD21 H 1 0.84 0.02 . 1 . . . . 29 LEU HD2 . 16956 1
299 . 1 1 29 29 LEU HD22 H 1 0.84 0.02 . 1 . . . . 29 LEU HD2 . 16956 1
300 . 1 1 29 29 LEU HD23 H 1 0.84 0.02 . 1 . . . . 29 LEU HD2 . 16956 1
301 . 1 1 29 29 LEU HG H 1 1.54 0.02 . 1 . . . . 29 LEU HG . 16956 1
302 . 1 1 29 29 LEU C C 13 176.9 0.3 . 1 . . . . 29 LEU C . 16956 1
303 . 1 1 29 29 LEU CA C 13 52.5 0.3 . 1 . . . . 29 LEU CA . 16956 1
304 . 1 1 29 29 LEU CB C 13 43.2 0.3 . 1 . . . . 29 LEU CB . 16956 1
305 . 1 1 29 29 LEU CD1 C 13 24.7 0.3 . 1 . . . . 29 LEU CD1 . 16956 1
306 . 1 1 29 29 LEU CD2 C 13 22.5 0.3 . 1 . . . . 29 LEU CD2 . 16956 1
307 . 1 1 29 29 LEU CG C 13 26.8 0.3 . 1 . . . . 29 LEU CG . 16956 1
308 . 1 1 29 29 LEU N N 15 127.2 0.3 . 1 . . . . 29 LEU N . 16956 1
309 . 1 1 30 30 GLY H H 1 9.08 0.02 . 1 . . . . 30 GLY H . 16956 1
310 . 1 1 30 30 GLY HA2 H 1 3.73 0.02 . 2 . . . . 30 GLY HA2 . 16956 1
311 . 1 1 30 30 GLY HA3 H 1 3.69 0.02 . 2 . . . . 30 GLY HA3 . 16956 1
312 . 1 1 30 30 GLY C C 13 174.9 0.3 . 1 . . . . 30 GLY C . 16956 1
313 . 1 1 30 30 GLY CA C 13 47.1 0.3 . 1 . . . . 30 GLY CA . 16956 1
314 . 1 1 30 30 GLY N N 15 108.4 0.3 . 1 . . . . 30 GLY N . 16956 1
315 . 1 1 31 31 GLY H H 1 9.08 0.02 . 1 . . . . 31 GLY H . 16956 1
316 . 1 1 31 31 GLY HA2 H 1 4.00 0.02 . 2 . . . . 31 GLY HA2 . 16956 1
317 . 1 1 31 31 GLY HA3 H 1 3.87 0.02 . 2 . . . . 31 GLY HA3 . 16956 1
318 . 1 1 31 31 GLY C C 13 174.1 0.3 . 1 . . . . 31 GLY C . 16956 1
319 . 1 1 31 31 GLY CA C 13 44.9 0.3 . 1 . . . . 31 GLY CA . 16956 1
320 . 1 1 31 31 GLY N N 15 112.0 0.3 . 1 . . . . 31 GLY N . 16956 1
321 . 1 1 32 32 GLY H H 1 9.17 0.02 . 1 . . . . 32 GLY H . 16956 1
322 . 1 1 32 32 GLY HA2 H 1 4.06 0.02 . 2 . . . . 32 GLY HA2 . 16956 1
323 . 1 1 32 32 GLY HA3 H 1 4.00 0.02 . 2 . . . . 32 GLY HA3 . 16956 1
324 . 1 1 32 32 GLY C C 13 172.2 0.3 . 1 . . . . 32 GLY C . 16956 1
325 . 1 1 32 32 GLY CA C 13 45.4 0.3 . 1 . . . . 32 GLY CA . 16956 1
326 . 1 1 32 32 GLY N N 15 111.0 0.3 . 1 . . . . 32 GLY N . 16956 1
327 . 1 1 33 33 GLY H H 1 8.78 0.02 . 1 . . . . 33 GLY H . 16956 1
328 . 1 1 33 33 GLY HA2 H 1 4.02 0.02 . 2 . . . . 33 GLY HA2 . 16956 1
329 . 1 1 33 33 GLY HA3 H 1 3.76 0.02 . 2 . . . . 33 GLY HA3 . 16956 1
330 . 1 1 33 33 GLY C C 13 171.6 0.3 . 1 . . . . 33 GLY C . 16956 1
331 . 1 1 33 33 GLY CA C 13 43.9 0.3 . 1 . . . . 33 GLY CA . 16956 1
332 . 1 1 33 33 GLY N N 15 110.9 0.3 . 1 . . . . 33 GLY N . 16956 1
333 . 1 1 34 34 ALA H H 1 8.90 0.02 . 1 . . . . 34 ALA H . 16956 1
334 . 1 1 34 34 ALA HA H 1 4.32 0.02 . 1 . . . . 34 ALA HA . 16956 1
335 . 1 1 34 34 ALA HB1 H 1 1.44 0.02 . 1 . . . . 34 ALA HB . 16956 1
336 . 1 1 34 34 ALA HB2 H 1 1.44 0.02 . 1 . . . . 34 ALA HB . 16956 1
337 . 1 1 34 34 ALA HB3 H 1 1.44 0.02 . 1 . . . . 34 ALA HB . 16956 1
338 . 1 1 34 34 ALA C C 13 175.4 0.3 . 1 . . . . 34 ALA C . 16956 1
339 . 1 1 34 34 ALA CA C 13 52.0 0.3 . 1 . . . . 34 ALA CA . 16956 1
340 . 1 1 34 34 ALA CB C 13 18.8 0.3 . 1 . . . . 34 ALA CB . 16956 1
341 . 1 1 34 34 ALA N N 15 128.9 0.3 . 1 . . . . 34 ALA N . 16956 1
342 . 1 1 35 35 ASP H H 1 9.11 0.02 . 1 . . . . 35 ASP H . 16956 1
343 . 1 1 35 35 ASP HA H 1 5.72 0.02 . 1 . . . . 35 ASP HA . 16956 1
344 . 1 1 35 35 ASP HB2 H 1 2.58 0.02 . 2 . . . . 35 ASP HB2 . 16956 1
345 . 1 1 35 35 ASP HB3 H 1 2.64 0.02 . 2 . . . . 35 ASP HB3 . 16956 1
346 . 1 1 35 35 ASP C C 13 175.4 0.3 . 1 . . . . 35 ASP C . 16956 1
347 . 1 1 35 35 ASP CA C 13 53.4 0.3 . 1 . . . . 35 ASP CA . 16956 1
348 . 1 1 35 35 ASP CB C 13 45.8 0.3 . 1 . . . . 35 ASP CB . 16956 1
349 . 1 1 35 35 ASP N N 15 122.9 0.3 . 1 . . . . 35 ASP N . 16956 1
350 . 1 1 36 36 GLN H H 1 8.80 0.02 . 1 . . . . 36 GLN H . 16956 1
351 . 1 1 36 36 GLN HA H 1 5.15 0.02 . 1 . . . . 36 GLN HA . 16956 1
352 . 1 1 36 36 GLN HB2 H 1 2.02 0.02 . 2 . . . . 36 GLN HB2 . 16956 1
353 . 1 1 36 36 GLN HB3 H 1 1.95 0.02 . 2 . . . . 36 GLN HB3 . 16956 1
354 . 1 1 36 36 GLN HE21 H 1 7.59 0.02 . 1 . . . . 36 GLN HE21 . 16956 1
355 . 1 1 36 36 GLN HE22 H 1 6.95 0.02 . 1 . . . . 36 GLN HE22 . 16956 1
356 . 1 1 36 36 GLN HG2 H 1 2.49 0.02 . 2 . . . . 36 GLN HG2 . 16956 1
357 . 1 1 36 36 GLN HG3 H 1 2.21 0.02 . 2 . . . . 36 GLN HG3 . 16956 1
358 . 1 1 36 36 GLN C C 13 173.0 0.3 . 1 . . . . 36 GLN C . 16956 1
359 . 1 1 36 36 GLN CA C 13 54.8 0.3 . 1 . . . . 36 GLN CA . 16956 1
360 . 1 1 36 36 GLN CB C 13 31.7 0.3 . 1 . . . . 36 GLN CB . 16956 1
361 . 1 1 36 36 GLN CG C 13 34.4 0.3 . 1 . . . . 36 GLN CG . 16956 1
362 . 1 1 36 36 GLN N N 15 119.8 0.3 . 1 . . . . 36 GLN N . 16956 1
363 . 1 1 36 36 GLN NE2 N 15 112.7 0.3 . 1 . . . . 36 GLN NE2 . 16956 1
364 . 1 1 37 37 LEU H H 1 8.41 0.02 . 1 . . . . 37 LEU H . 16956 1
365 . 1 1 37 37 LEU HA H 1 4.90 0.02 . 1 . . . . 37 LEU HA . 16956 1
366 . 1 1 37 37 LEU HB2 H 1 1.55 0.02 . 2 . . . . 37 LEU HB2 . 16956 1
367 . 1 1 37 37 LEU HB3 H 1 1.46 0.02 . 2 . . . . 37 LEU HB3 . 16956 1
368 . 1 1 37 37 LEU HD11 H 1 0.74 0.02 . 1 . . . . 37 LEU HD1 . 16956 1
369 . 1 1 37 37 LEU HD12 H 1 0.74 0.02 . 1 . . . . 37 LEU HD1 . 16956 1
370 . 1 1 37 37 LEU HD13 H 1 0.74 0.02 . 1 . . . . 37 LEU HD1 . 16956 1
371 . 1 1 37 37 LEU HD21 H 1 0.63 0.02 . 1 . . . . 37 LEU HD2 . 16956 1
372 . 1 1 37 37 LEU HD22 H 1 0.63 0.02 . 1 . . . . 37 LEU HD2 . 16956 1
373 . 1 1 37 37 LEU HD23 H 1 0.63 0.02 . 1 . . . . 37 LEU HD2 . 16956 1
374 . 1 1 37 37 LEU HG H 1 1.67 0.02 . 1 . . . . 37 LEU HG . 16956 1
375 . 1 1 37 37 LEU C C 13 174.8 0.3 . 1 . . . . 37 LEU C . 16956 1
376 . 1 1 37 37 LEU CA C 13 55.3 0.3 . 1 . . . . 37 LEU CA . 16956 1
377 . 1 1 37 37 LEU CB C 13 42.2 0.3 . 1 . . . . 37 LEU CB . 16956 1
378 . 1 1 37 37 LEU CD1 C 13 25.7 0.3 . 1 . . . . 37 LEU CD1 . 16956 1
379 . 1 1 37 37 LEU CD2 C 13 27.6 0.3 . 1 . . . . 37 LEU CD2 . 16956 1
380 . 1 1 37 37 LEU CG C 13 30.9 0.3 . 1 . . . . 37 LEU CG . 16956 1
381 . 1 1 37 37 LEU N N 15 125.5 0.3 . 1 . . . . 37 LEU N . 16956 1
382 . 1 1 38 38 TYR H H 1 8.46 0.02 . 1 . . . . 38 TYR H . 16956 1
383 . 1 1 38 38 TYR HA H 1 5.06 0.02 . 1 . . . . 38 TYR HA . 16956 1
384 . 1 1 38 38 TYR HB2 H 1 2.63 0.02 . 2 . . . . 38 TYR HB2 . 16956 1
385 . 1 1 38 38 TYR HB3 H 1 2.27 0.02 . 2 . . . . 38 TYR HB3 . 16956 1
386 . 1 1 38 38 TYR HD2 H 1 6.58 0.02 . 1 . . . . 38 TYR HD2 . 16956 1
387 . 1 1 38 38 TYR HE2 H 1 6.55 0.02 . 1 . . . . 38 TYR HE2 . 16956 1
388 . 1 1 38 38 TYR C C 13 174.7 0.3 . 1 . . . . 38 TYR C . 16956 1
389 . 1 1 38 38 TYR CA C 13 56.3 0.3 . 1 . . . . 38 TYR CA . 16956 1
390 . 1 1 38 38 TYR CB C 13 40.6 0.3 . 1 . . . . 38 TYR CB . 16956 1
391 . 1 1 38 38 TYR CD2 C 13 133.5 0.3 . 1 . . . . 38 TYR CD2 . 16956 1
392 . 1 1 38 38 TYR CE2 C 13 117.2 0.3 . 1 . . . . 38 TYR CE2 . 16956 1
393 . 1 1 38 38 TYR N N 15 120.8 0.3 . 1 . . . . 38 TYR N . 16956 1
394 . 1 1 39 39 GLY H H 1 9.13 0.02 . 1 . . . . 39 GLY H . 16956 1
395 . 1 1 39 39 GLY HA2 H 1 3.91 0.02 . 2 . . . . 39 GLY HA2 . 16956 1
396 . 1 1 39 39 GLY HA3 H 1 3.53 0.02 . 2 . . . . 39 GLY HA3 . 16956 1
397 . 1 1 39 39 GLY C C 13 174.4 0.3 . 1 . . . . 39 GLY C . 16956 1
398 . 1 1 39 39 GLY CA C 13 46.6 0.3 . 1 . . . . 39 GLY CA . 16956 1
399 . 1 1 39 39 GLY N N 15 108.9 0.3 . 1 . . . . 39 GLY N . 16956 1
400 . 1 1 40 40 TYR H H 1 8.83 0.02 . 1 . . . . 40 TYR H . 16956 1
401 . 1 1 40 40 TYR HA H 1 4.42 0.02 . 1 . . . . 40 TYR HA . 16956 1
402 . 1 1 40 40 TYR HB2 H 1 3.23 0.02 . 2 . . . . 40 TYR HB2 . 16956 1
403 . 1 1 40 40 TYR HB3 H 1 3.18 0.02 . 2 . . . . 40 TYR HB3 . 16956 1
404 . 1 1 40 40 TYR HD2 H 1 6.81 0.02 . 1 . . . . 40 TYR HD2 . 16956 1
405 . 1 1 40 40 TYR HE2 H 1 6.90 0.02 . 1 . . . . 40 TYR HE2 . 16956 1
406 . 1 1 40 40 TYR C C 13 174.1 0.3 . 1 . . . . 40 TYR C . 16956 1
407 . 1 1 40 40 TYR CA C 13 59.6 0.3 . 1 . . . . 40 TYR CA . 16956 1
408 . 1 1 40 40 TYR CB C 13 35.3 0.3 . 1 . . . . 40 TYR CB . 16956 1
409 . 1 1 40 40 TYR CD2 C 13 132.9 0.3 . 1 . . . . 40 TYR CD2 . 16956 1
410 . 1 1 40 40 TYR CE2 C 13 117.9 0.3 . 1 . . . . 40 TYR CE2 . 16956 1
411 . 1 1 40 40 TYR N N 15 117.2 0.3 . 1 . . . . 40 TYR N . 16956 1
412 . 1 1 41 41 ALA H H 1 7.80 0.02 . 1 . . . . 41 ALA H . 16956 1
413 . 1 1 41 41 ALA HA H 1 4.34 0.02 . 1 . . . . 41 ALA HA . 16956 1
414 . 1 1 41 41 ALA HB1 H 1 1.64 0.02 . 1 . . . . 41 ALA HB . 16956 1
415 . 1 1 41 41 ALA HB2 H 1 1.64 0.02 . 1 . . . . 41 ALA HB . 16956 1
416 . 1 1 41 41 ALA HB3 H 1 1.64 0.02 . 1 . . . . 41 ALA HB . 16956 1
417 . 1 1 41 41 ALA C C 13 174.2 0.3 . 1 . . . . 41 ALA C . 16956 1
418 . 1 1 41 41 ALA CA C 13 53.3 0.3 . 1 . . . . 41 ALA CA . 16956 1
419 . 1 1 41 41 ALA CB C 13 18.7 0.3 . 1 . . . . 41 ALA CB . 16956 1
420 . 1 1 41 41 ALA N N 15 123.8 0.3 . 1 . . . . 41 ALA N . 16956 1
421 . 1 1 42 42 GLY H H 1 8.79 0.02 . 1 . . . . 42 GLY H . 16956 1
422 . 1 1 42 42 GLY HA2 H 1 3.98 0.02 . 2 . . . . 42 GLY HA2 . 16956 1
423 . 1 1 42 42 GLY HA3 H 1 3.63 0.02 . 2 . . . . 42 GLY HA3 . 16956 1
424 . 1 1 42 42 GLY C C 13 172.8 0.3 . 1 . . . . 42 GLY C . 16956 1
425 . 1 1 42 42 GLY CA C 13 43.1 0.3 . 1 . . . . 42 GLY CA . 16956 1
426 . 1 1 42 42 GLY N N 15 109.6 0.3 . 1 . . . . 42 GLY N . 16956 1
427 . 1 1 43 43 ASN H H 1 9.00 0.02 . 1 . . . . 43 ASN H . 16956 1
428 . 1 1 43 43 ASN HA H 1 4.33 0.02 . 1 . . . . 43 ASN HA . 16956 1
429 . 1 1 43 43 ASN HB2 H 1 2.92 0.02 . 2 . . . . 43 ASN HB2 . 16956 1
430 . 1 1 43 43 ASN HB3 H 1 2.89 0.02 . 2 . . . . 43 ASN HB3 . 16956 1
431 . 1 1 43 43 ASN HD21 H 1 7.89 0.02 . 1 . . . . 43 ASN HD21 . 16956 1
432 . 1 1 43 43 ASN HD22 H 1 7.20 0.02 . 1 . . . . 43 ASN HD22 . 16956 1
433 . 1 1 43 43 ASN C C 13 172.8 0.3 . 1 . . . . 43 ASN C . 16956 1
434 . 1 1 43 43 ASN CA C 13 52.8 0.3 . 1 . . . . 43 ASN CA . 16956 1
435 . 1 1 43 43 ASN CB C 13 36.3 0.3 . 1 . . . . 43 ASN CB . 16956 1
436 . 1 1 43 43 ASN N N 15 126.7 0.3 . 1 . . . . 43 ASN N . 16956 1
437 . 1 1 43 43 ASN ND2 N 15 115.2 0.3 . 1 . . . . 43 ASN ND2 . 16956 1
438 . 1 1 44 44 ASP H H 1 8.98 0.02 . 1 . . . . 44 ASP H . 16956 1
439 . 1 1 44 44 ASP HA H 1 5.20 0.02 . 1 . . . . 44 ASP HA . 16956 1
440 . 1 1 44 44 ASP HB2 H 1 2.79 0.02 . 2 . . . . 44 ASP HB2 . 16956 1
441 . 1 1 44 44 ASP HB3 H 1 2.66 0.02 . 2 . . . . 44 ASP HB3 . 16956 1
442 . 1 1 44 44 ASP C C 13 173.5 0.3 . 1 . . . . 44 ASP C . 16956 1
443 . 1 1 44 44 ASP CA C 13 54.4 0.3 . 1 . . . . 44 ASP CA . 16956 1
444 . 1 1 44 44 ASP CB C 13 43.5 0.3 . 1 . . . . 44 ASP CB . 16956 1
445 . 1 1 44 44 ASP N N 15 124.0 0.3 . 1 . . . . 44 ASP N . 16956 1
446 . 1 1 45 45 LEU H H 1 8.54 0.02 . 1 . . . . 45 LEU H . 16956 1
447 . 1 1 45 45 LEU HA H 1 5.05 0.02 . 1 . . . . 45 LEU HA . 16956 1
448 . 1 1 45 45 LEU HB2 H 1 1.67 0.02 . 2 . . . . 45 LEU HB2 . 16956 1
449 . 1 1 45 45 LEU HB3 H 1 1.60 0.02 . 2 . . . . 45 LEU HB3 . 16956 1
450 . 1 1 45 45 LEU HD11 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 16956 1
451 . 1 1 45 45 LEU HD12 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 16956 1
452 . 1 1 45 45 LEU HD13 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 16956 1
453 . 1 1 45 45 LEU HD21 H 1 0.84 0.02 . 1 . . . . 45 LEU HD2 . 16956 1
454 . 1 1 45 45 LEU HD22 H 1 0.84 0.02 . 1 . . . . 45 LEU HD2 . 16956 1
455 . 1 1 45 45 LEU HD23 H 1 0.84 0.02 . 1 . . . . 45 LEU HD2 . 16956 1
456 . 1 1 45 45 LEU HG H 1 1.46 0.02 . 1 . . . . 45 LEU HG . 16956 1
457 . 1 1 45 45 LEU C C 13 173.9 0.3 . 1 . . . . 45 LEU C . 16956 1
458 . 1 1 45 45 LEU CA C 13 54.3 0.3 . 1 . . . . 45 LEU CA . 16956 1
459 . 1 1 45 45 LEU CB C 13 43.7 0.3 . 1 . . . . 45 LEU CB . 16956 1
460 . 1 1 45 45 LEU CD1 C 13 24.1 0.3 . 1 . . . . 45 LEU CD1 . 16956 1
461 . 1 1 45 45 LEU CD2 C 13 26.0 0.3 . 1 . . . . 45 LEU CD2 . 16956 1
462 . 1 1 45 45 LEU CG C 13 28.0 0.3 . 1 . . . . 45 LEU CG . 16956 1
463 . 1 1 45 45 LEU N N 15 124.9 0.3 . 1 . . . . 45 LEU N . 16956 1
464 . 1 1 46 46 LEU H H 1 9.20 0.02 . 1 . . . . 46 LEU H . 16956 1
465 . 1 1 46 46 LEU HA H 1 5.12 0.02 . 1 . . . . 46 LEU HA . 16956 1
466 . 1 1 46 46 LEU HB2 H 1 1.52 0.02 . 2 . . . . 46 LEU HB2 . 16956 1
467 . 1 1 46 46 LEU HB3 H 1 1.49 0.02 . 2 . . . . 46 LEU HB3 . 16956 1
468 . 1 1 46 46 LEU HD11 H 1 0.70 0.02 . 1 . . . . 46 LEU HD1 . 16956 1
469 . 1 1 46 46 LEU HD12 H 1 0.70 0.02 . 1 . . . . 46 LEU HD1 . 16956 1
470 . 1 1 46 46 LEU HD13 H 1 0.70 0.02 . 1 . . . . 46 LEU HD1 . 16956 1
471 . 1 1 46 46 LEU HD21 H 1 0.60 0.02 . 1 . . . . 46 LEU HD2 . 16956 1
472 . 1 1 46 46 LEU HD22 H 1 0.60 0.02 . 1 . . . . 46 LEU HD2 . 16956 1
473 . 1 1 46 46 LEU HD23 H 1 0.60 0.02 . 1 . . . . 46 LEU HD2 . 16956 1
474 . 1 1 46 46 LEU HG H 1 1.53 0.02 . 1 . . . . 46 LEU HG . 16956 1
475 . 1 1 46 46 LEU CA C 13 55.0 0.3 . 1 . . . . 46 LEU CA . 16956 1
476 . 1 1 46 46 LEU CB C 13 44.3 0.3 . 1 . . . . 46 LEU CB . 16956 1
477 . 1 1 46 46 LEU CD1 C 13 28.4 0.3 . 1 . . . . 46 LEU CD1 . 16956 1
478 . 1 1 46 46 LEU CD2 C 13 25.7 0.3 . 1 . . . . 46 LEU CD2 . 16956 1
479 . 1 1 46 46 LEU CG C 13 31.1 0.3 . 1 . . . . 46 LEU CG . 16956 1
480 . 1 1 46 46 LEU N N 15 127.6 0.3 . 1 . . . . 46 LEU N . 16956 1
481 . 1 1 47 47 ASP HA H 1 5.07 0.02 . 1 . . . . 47 ASP HA . 16956 1
482 . 1 1 47 47 ASP HB2 H 1 2.90 0.02 . 2 . . . . 47 ASP HB2 . 16956 1
483 . 1 1 47 47 ASP HB3 H 1 2.16 0.02 . 2 . . . . 47 ASP HB3 . 16956 1
484 . 1 1 47 47 ASP C C 13 178.0 0.3 . 1 . . . . 47 ASP C . 16956 1
485 . 1 1 47 47 ASP CA C 13 52.2 0.3 . 1 . . . . 47 ASP CA . 16956 1
486 . 1 1 47 47 ASP CB C 13 42.8 0.3 . 1 . . . . 47 ASP CB . 16956 1
487 . 1 1 48 48 GLY H H 1 9.83 0.02 . 1 . . . . 48 GLY H . 16956 1
488 . 1 1 48 48 GLY HA2 H 1 3.87 0.02 . 2 . . . . 48 GLY HA2 . 16956 1
489 . 1 1 48 48 GLY HA3 H 1 3.55 0.02 . 2 . . . . 48 GLY HA3 . 16956 1
490 . 1 1 48 48 GLY C C 13 173.9 0.3 . 1 . . . . 48 GLY C . 16956 1
491 . 1 1 48 48 GLY CA C 13 46.9 0.3 . 1 . . . . 48 GLY CA . 16956 1
492 . 1 1 48 48 GLY N N 15 113.2 0.3 . 1 . . . . 48 GLY N . 16956 1
493 . 1 1 49 49 GLY H H 1 9.10 0.02 . 1 . . . . 49 GLY H . 16956 1
494 . 1 1 49 49 GLY HA2 H 1 4.08 0.02 . 2 . . . . 49 GLY HA2 . 16956 1
495 . 1 1 49 49 GLY HA3 H 1 3.83 0.02 . 2 . . . . 49 GLY HA3 . 16956 1
496 . 1 1 49 49 GLY C C 13 172.9 0.3 . 1 . . . . 49 GLY C . 16956 1
497 . 1 1 49 49 GLY CA C 13 45.2 0.3 . 1 . . . . 49 GLY CA . 16956 1
498 . 1 1 49 49 GLY N N 15 113.0 0.3 . 1 . . . . 49 GLY N . 16956 1
499 . 1 1 50 50 ALA H H 1 8.81 0.02 . 1 . . . . 50 ALA H . 16956 1
500 . 1 1 50 50 ALA HA H 1 4.43 0.02 . 1 . . . . 50 ALA HA . 16956 1
501 . 1 1 50 50 ALA HB1 H 1 1.51 0.02 . 1 . . . . 50 ALA HB . 16956 1
502 . 1 1 50 50 ALA HB2 H 1 1.51 0.02 . 1 . . . . 50 ALA HB . 16956 1
503 . 1 1 50 50 ALA HB3 H 1 1.51 0.02 . 1 . . . . 50 ALA HB . 16956 1
504 . 1 1 50 50 ALA C C 13 177.5 0.3 . 1 . . . . 50 ALA C . 16956 1
505 . 1 1 50 50 ALA CA C 13 53.3 0.3 . 1 . . . . 50 ALA CA . 16956 1
506 . 1 1 50 50 ALA CB C 13 19.4 0.3 . 1 . . . . 50 ALA CB . 16956 1
507 . 1 1 50 50 ALA N N 15 128.6 0.3 . 1 . . . . 50 ALA N . 16956 1
508 . 1 1 51 51 GLY H H 1 9.37 0.02 . 1 . . . . 51 GLY H . 16956 1
509 . 1 1 51 51 GLY HA2 H 1 4.19 0.02 . 2 . . . . 51 GLY HA2 . 16956 1
510 . 1 1 51 51 GLY HA3 H 1 3.84 0.02 . 2 . . . . 51 GLY HA3 . 16956 1
511 . 1 1 51 51 GLY C C 13 172.6 0.3 . 1 . . . . 51 GLY C . 16956 1
512 . 1 1 51 51 GLY CA C 13 44.2 0.3 . 1 . . . . 51 GLY CA . 16956 1
513 . 1 1 51 51 GLY N N 15 111.1 0.3 . 1 . . . . 51 GLY N . 16956 1
514 . 1 1 52 52 ARG H H 1 8.79 0.02 . 1 . . . . 52 ARG H . 16956 1
515 . 1 1 52 52 ARG HA H 1 4.55 0.02 . 1 . . . . 52 ARG HA . 16956 1
516 . 1 1 52 52 ARG HB2 H 1 2.00 0.02 . 2 . . . . 52 ARG HB2 . 16956 1
517 . 1 1 52 52 ARG HB3 H 1 1.66 0.02 . 2 . . . . 52 ARG HB3 . 16956 1
518 . 1 1 52 52 ARG HD2 H 1 3.21 0.02 . 2 . . . . 52 ARG HD2 . 16956 1
519 . 1 1 52 52 ARG HD3 H 1 3.15 0.02 . 2 . . . . 52 ARG HD3 . 16956 1
520 . 1 1 52 52 ARG HG2 H 1 1.41 0.02 . 2 . . . . 52 ARG HG2 . 16956 1
521 . 1 1 52 52 ARG HG3 H 1 1.39 0.02 . 2 . . . . 52 ARG HG3 . 16956 1
522 . 1 1 52 52 ARG C C 13 174.2 0.3 . 1 . . . . 52 ARG C . 16956 1
523 . 1 1 52 52 ARG CA C 13 55.7 0.3 . 1 . . . . 52 ARG CA . 16956 1
524 . 1 1 52 52 ARG CB C 13 30.8 0.3 . 1 . . . . 52 ARG CB . 16956 1
525 . 1 1 52 52 ARG CD C 13 44.4 0.3 . 1 . . . . 52 ARG CD . 16956 1
526 . 1 1 52 52 ARG CG C 13 26.5 0.3 . 1 . . . . 52 ARG CG . 16956 1
527 . 1 1 52 52 ARG N N 15 123.8 0.3 . 1 . . . . 52 ARG N . 16956 1
528 . 1 1 53 53 ASP H H 1 8.98 0.02 . 1 . . . . 53 ASP H . 16956 1
529 . 1 1 53 53 ASP HA H 1 5.72 0.02 . 1 . . . . 53 ASP HA . 16956 1
530 . 1 1 53 53 ASP HB2 H 1 2.59 0.02 . 2 . . . . 53 ASP HB2 . 16956 1
531 . 1 1 53 53 ASP HB3 H 1 2.55 0.02 . 2 . . . . 53 ASP HB3 . 16956 1
532 . 1 1 53 53 ASP C C 13 174.8 0.3 . 1 . . . . 53 ASP C . 16956 1
533 . 1 1 53 53 ASP CA C 13 52.9 0.3 . 1 . . . . 53 ASP CA . 16956 1
534 . 1 1 53 53 ASP CB C 13 45.8 0.3 . 1 . . . . 53 ASP CB . 16956 1
535 . 1 1 53 53 ASP N N 15 126.7 0.3 . 1 . . . . 53 ASP N . 16956 1
536 . 1 1 54 54 LYS H H 1 9.04 0.02 . 1 . . . . 54 LYS H . 16956 1
537 . 1 1 54 54 LYS HA H 1 5.09 0.02 . 1 . . . . 54 LYS HA . 16956 1
538 . 1 1 54 54 LYS HB2 H 1 1.73 0.02 . 2 . . . . 54 LYS HB2 . 16956 1
539 . 1 1 54 54 LYS HB3 H 1 1.66 0.02 . 2 . . . . 54 LYS HB3 . 16956 1
540 . 1 1 54 54 LYS HE2 H 1 3.05 0.02 . 2 . . . . 54 LYS HE2 . 16956 1
541 . 1 1 54 54 LYS HE3 H 1 3.00 0.02 . 2 . . . . 54 LYS HE3 . 16956 1
542 . 1 1 54 54 LYS HG2 H 1 1.66 0.02 . 2 . . . . 54 LYS HG2 . 16956 1
543 . 1 1 54 54 LYS HG3 H 1 1.46 0.02 . 2 . . . . 54 LYS HG3 . 16956 1
544 . 1 1 54 54 LYS C C 13 175.0 0.3 . 1 . . . . 54 LYS C . 16956 1
545 . 1 1 54 54 LYS CA C 13 55.8 0.3 . 1 . . . . 54 LYS CA . 16956 1
546 . 1 1 54 54 LYS CB C 13 35.2 0.3 . 1 . . . . 54 LYS CB . 16956 1
547 . 1 1 54 54 LYS CE C 13 41.9 0.3 . 1 . . . . 54 LYS CE . 16956 1
548 . 1 1 54 54 LYS CG C 13 26.4 0.3 . 1 . . . . 54 LYS CG . 16956 1
549 . 1 1 54 54 LYS N N 15 122.2 0.3 . 1 . . . . 54 LYS N . 16956 1
550 . 1 1 55 55 LEU H H 1 8.96 0.02 . 1 . . . . 55 LEU H . 16956 1
551 . 1 1 55 55 LEU HA H 1 4.70 0.02 . 1 . . . . 55 LEU HA . 16956 1
552 . 1 1 55 55 LEU HB2 H 1 1.55 0.02 . 2 . . . . 55 LEU HB2 . 16956 1
553 . 1 1 55 55 LEU HB3 H 1 1.50 0.02 . 2 . . . . 55 LEU HB3 . 16956 1
554 . 1 1 55 55 LEU HD11 H 1 1.12 0.02 . 1 . . . . 55 LEU HD1 . 16956 1
555 . 1 1 55 55 LEU HD12 H 1 1.12 0.02 . 1 . . . . 55 LEU HD1 . 16956 1
556 . 1 1 55 55 LEU HD13 H 1 1.12 0.02 . 1 . . . . 55 LEU HD1 . 16956 1
557 . 1 1 55 55 LEU HD21 H 1 0.88 0.02 . 1 . . . . 55 LEU HD2 . 16956 1
558 . 1 1 55 55 LEU HD22 H 1 0.88 0.02 . 1 . . . . 55 LEU HD2 . 16956 1
559 . 1 1 55 55 LEU HD23 H 1 0.88 0.02 . 1 . . . . 55 LEU HD2 . 16956 1
560 . 1 1 55 55 LEU HG H 1 1.63 0.02 . 1 . . . . 55 LEU HG . 16956 1
561 . 1 1 55 55 LEU C C 13 174.1 0.3 . 1 . . . . 55 LEU C . 16956 1
562 . 1 1 55 55 LEU CA C 13 53.9 0.3 . 1 . . . . 55 LEU CA . 16956 1
563 . 1 1 55 55 LEU CB C 13 44.8 0.3 . 1 . . . . 55 LEU CB . 16956 1
564 . 1 1 55 55 LEU CD1 C 13 26.6 0.3 . 1 . . . . 55 LEU CD1 . 16956 1
565 . 1 1 55 55 LEU CD2 C 13 26.3 0.3 . 1 . . . . 55 LEU CD2 . 16956 1
566 . 1 1 55 55 LEU CG C 13 27.4 0.3 . 1 . . . . 55 LEU CG . 16956 1
567 . 1 1 55 55 LEU N N 15 123.1 0.3 . 1 . . . . 55 LEU N . 16956 1
568 . 1 1 56 56 SER H H 1 8.43 0.02 . 1 . . . . 56 SER H . 16956 1
569 . 1 1 56 56 SER HA H 1 5.25 0.02 . 1 . . . . 56 SER HA . 16956 1
570 . 1 1 56 56 SER HB2 H 1 3.79 0.02 . 2 . . . . 56 SER HB2 . 16956 1
571 . 1 1 56 56 SER HB3 H 1 3.67 0.02 . 2 . . . . 56 SER HB3 . 16956 1
572 . 1 1 56 56 SER C C 13 175.0 0.3 . 1 . . . . 56 SER C . 16956 1
573 . 1 1 56 56 SER CA C 13 55.8 0.3 . 1 . . . . 56 SER CA . 16956 1
574 . 1 1 56 56 SER CB C 13 63.4 0.3 . 1 . . . . 56 SER CB . 16956 1
575 . 1 1 56 56 SER N N 15 120.9 0.3 . 1 . . . . 56 SER N . 16956 1
576 . 1 1 57 57 GLY H H 1 11.52 0.02 . 1 . . . . 57 GLY H . 16956 1
577 . 1 1 57 57 GLY HA2 H 1 3.93 0.02 . 2 . . . . 57 GLY HA2 . 16956 1
578 . 1 1 57 57 GLY HA3 H 1 3.66 0.02 . 2 . . . . 57 GLY HA3 . 16956 1
579 . 1 1 57 57 GLY C C 13 175.5 0.3 . 1 . . . . 57 GLY C . 16956 1
580 . 1 1 57 57 GLY CA C 13 47.0 0.3 . 1 . . . . 57 GLY CA . 16956 1
581 . 1 1 57 57 GLY N N 15 120.7 0.3 . 1 . . . . 57 GLY N . 16956 1
582 . 1 1 58 58 GLY H H 1 10.69 0.02 . 1 . . . . 58 GLY H . 16956 1
583 . 1 1 58 58 GLY HA2 H 1 4.08 0.02 . 2 . . . . 58 GLY HA2 . 16956 1
584 . 1 1 58 58 GLY HA3 H 1 3.81 0.02 . 2 . . . . 58 GLY HA3 . 16956 1
585 . 1 1 58 58 GLY C C 13 173.7 0.3 . 1 . . . . 58 GLY C . 16956 1
586 . 1 1 58 58 GLY CA C 13 44.3 0.3 . 1 . . . . 58 GLY CA . 16956 1
587 . 1 1 58 58 GLY N N 15 114.8 0.3 . 1 . . . . 58 GLY N . 16956 1
588 . 1 1 59 59 GLU H H 1 9.04 0.02 . 1 . . . . 59 GLU H . 16956 1
589 . 1 1 59 59 GLU HA H 1 4.34 0.02 . 1 . . . . 59 GLU HA . 16956 1
590 . 1 1 59 59 GLU HB2 H 1 2.22 0.02 . 2 . . . . 59 GLU HB2 . 16956 1
591 . 1 1 59 59 GLU HB3 H 1 1.80 0.02 . 2 . . . . 59 GLU HB3 . 16956 1
592 . 1 1 59 59 GLU HG2 H 1 2.52 0.02 . 2 . . . . 59 GLU HG2 . 16956 1
593 . 1 1 59 59 GLU HG3 H 1 2.46 0.02 . 2 . . . . 59 GLU HG3 . 16956 1
594 . 1 1 59 59 GLU C C 13 176.2 0.3 . 1 . . . . 59 GLU C . 16956 1
595 . 1 1 59 59 GLU CA C 13 57.6 0.3 . 1 . . . . 59 GLU CA . 16956 1
596 . 1 1 59 59 GLU CB C 13 30.4 0.3 . 1 . . . . 59 GLU CB . 16956 1
597 . 1 1 59 59 GLU CG C 13 37.0 0.3 . 1 . . . . 59 GLU CG . 16956 1
598 . 1 1 59 59 GLU N N 15 122.5 0.3 . 1 . . . . 59 GLU N . 16956 1
599 . 1 1 60 60 GLY H H 1 9.10 0.02 . 1 . . . . 60 GLY H . 16956 1
600 . 1 1 60 60 GLY HA2 H 1 4.29 0.02 . 2 . . . . 60 GLY HA2 . 16956 1
601 . 1 1 60 60 GLY HA3 H 1 3.71 0.02 . 2 . . . . 60 GLY HA3 . 16956 1
602 . 1 1 60 60 GLY C C 13 172.2 0.3 . 1 . . . . 60 GLY C . 16956 1
603 . 1 1 60 60 GLY CA C 13 44.0 0.3 . 1 . . . . 60 GLY CA . 16956 1
604 . 1 1 60 60 GLY N N 15 113.7 0.3 . 1 . . . . 60 GLY N . 16956 1
605 . 1 1 61 61 ALA H H 1 8.18 0.02 . 1 . . . . 61 ALA H . 16956 1
606 . 1 1 61 61 ALA HA H 1 4.15 0.02 . 1 . . . . 61 ALA HA . 16956 1
607 . 1 1 61 61 ALA HB1 H 1 1.22 0.02 . 1 . . . . 61 ALA HB . 16956 1
608 . 1 1 61 61 ALA HB2 H 1 1.22 0.02 . 1 . . . . 61 ALA HB . 16956 1
609 . 1 1 61 61 ALA HB3 H 1 1.22 0.02 . 1 . . . . 61 ALA HB . 16956 1
610 . 1 1 61 61 ALA C C 13 174.5 0.3 . 1 . . . . 61 ALA C . 16956 1
611 . 1 1 61 61 ALA CA C 13 51.6 0.3 . 1 . . . . 61 ALA CA . 16956 1
612 . 1 1 61 61 ALA CB C 13 17.9 0.3 . 1 . . . . 61 ALA CB . 16956 1
613 . 1 1 61 61 ALA N N 15 126.6 0.3 . 1 . . . . 61 ALA N . 16956 1
614 . 1 1 62 62 ASP H H 1 8.96 0.02 . 1 . . . . 62 ASP H . 16956 1
615 . 1 1 62 62 ASP HA H 1 5.40 0.02 . 1 . . . . 62 ASP HA . 16956 1
616 . 1 1 62 62 ASP HB2 H 1 2.06 0.02 . 2 . . . . 62 ASP HB2 . 16956 1
617 . 1 1 62 62 ASP HB3 H 1 1.88 0.02 . 2 . . . . 62 ASP HB3 . 16956 1
618 . 1 1 62 62 ASP C C 13 174.5 0.3 . 1 . . . . 62 ASP C . 16956 1
619 . 1 1 62 62 ASP CA C 13 53.8 0.3 . 1 . . . . 62 ASP CA . 16956 1
620 . 1 1 62 62 ASP CB C 13 43.2 0.3 . 1 . . . . 62 ASP CB . 16956 1
621 . 1 1 62 62 ASP N N 15 125.0 0.3 . 1 . . . . 62 ASP N . 16956 1
622 . 1 1 63 63 THR H H 1 9.06 0.02 . 1 . . . . 63 THR H . 16956 1
623 . 1 1 63 63 THR HA H 1 4.95 0.02 . 1 . . . . 63 THR HA . 16956 1
624 . 1 1 63 63 THR HB H 1 3.91 0.02 . 1 . . . . 63 THR HB . 16956 1
625 . 1 1 63 63 THR HG21 H 1 1.09 0.02 . 1 . . . . 63 THR HG2 . 16956 1
626 . 1 1 63 63 THR HG22 H 1 1.09 0.02 . 1 . . . . 63 THR HG2 . 16956 1
627 . 1 1 63 63 THR HG23 H 1 1.09 0.02 . 1 . . . . 63 THR HG2 . 16956 1
628 . 1 1 63 63 THR C C 13 172.3 0.3 . 1 . . . . 63 THR C . 16956 1
629 . 1 1 63 63 THR CA C 13 61.4 0.3 . 1 . . . . 63 THR CA . 16956 1
630 . 1 1 63 63 THR CB C 13 70.7 0.3 . 1 . . . . 63 THR CB . 16956 1
631 . 1 1 63 63 THR CG2 C 13 21.5 0.3 . 1 . . . . 63 THR CG2 . 16956 1
632 . 1 1 63 63 THR N N 15 118.5 0.3 . 1 . . . . 63 THR N . 16956 1
633 . 1 1 64 64 PHE H H 1 9.20 0.02 . 1 . . . . 64 PHE H . 16956 1
634 . 1 1 64 64 PHE HA H 1 5.02 0.02 . 1 . . . . 64 PHE HA . 16956 1
635 . 1 1 64 64 PHE HB2 H 1 3.24 0.02 . 2 . . . . 64 PHE HB2 . 16956 1
636 . 1 1 64 64 PHE HB3 H 1 2.81 0.02 . 2 . . . . 64 PHE HB3 . 16956 1
637 . 1 1 64 64 PHE HD2 H 1 7.33 0.02 . 1 . . . . 64 PHE HD2 . 16956 1
638 . 1 1 64 64 PHE HE2 H 1 7.24 0.02 . 1 . . . . 64 PHE HE2 . 16956 1
639 . 1 1 64 64 PHE HZ H 1 7.44 0.02 . 1 . . . . 64 PHE HZ . 16956 1
640 . 1 1 64 64 PHE C C 13 173.3 0.3 . 1 . . . . 64 PHE C . 16956 1
641 . 1 1 64 64 PHE CA C 13 56.1 0.3 . 1 . . . . 64 PHE CA . 16956 1
642 . 1 1 64 64 PHE CB C 13 39.4 0.3 . 1 . . . . 64 PHE CB . 16956 1
643 . 1 1 64 64 PHE CD2 C 13 132.8 0.3 . 1 . . . . 64 PHE CD2 . 16956 1
644 . 1 1 64 64 PHE CE2 C 13 133.4 0.3 . 1 . . . . 64 PHE CE2 . 16956 1
645 . 1 1 64 64 PHE N N 15 127.8 0.3 . 1 . . . . 64 PHE N . 16956 1
646 . 1 1 65 65 ARG H H 1 9.20 0.02 . 1 . . . . 65 ARG H . 16956 1
647 . 1 1 65 65 ARG HA H 1 4.90 0.02 . 1 . . . . 65 ARG HA . 16956 1
648 . 1 1 65 65 ARG HB2 H 1 1.71 0.02 . 2 . . . . 65 ARG HB2 . 16956 1
649 . 1 1 65 65 ARG HB3 H 1 1.41 0.02 . 2 . . . . 65 ARG HB3 . 16956 1
650 . 1 1 65 65 ARG HD2 H 1 2.44 0.02 . 2 . . . . 65 ARG HD2 . 16956 1
651 . 1 1 65 65 ARG HD3 H 1 2.36 0.02 . 2 . . . . 65 ARG HD3 . 16956 1
652 . 1 1 65 65 ARG HG2 H 1 1.43 0.02 . 2 . . . . 65 ARG HG2 . 16956 1
653 . 1 1 65 65 ARG HG3 H 1 1.37 0.02 . 2 . . . . 65 ARG HG3 . 16956 1
654 . 1 1 65 65 ARG C C 13 173.1 0.3 . 1 . . . . 65 ARG C . 16956 1
655 . 1 1 65 65 ARG CA C 13 55.9 0.3 . 1 . . . . 65 ARG CA . 16956 1
656 . 1 1 65 65 ARG CB C 13 34.0 0.3 . 1 . . . . 65 ARG CB . 16956 1
657 . 1 1 65 65 ARG CD C 13 40.6 0.3 . 1 . . . . 65 ARG CD . 16956 1
658 . 1 1 65 65 ARG CG C 13 29.3 0.3 . 1 . . . . 65 ARG CG . 16956 1
659 . 1 1 65 65 ARG N N 15 127.9 0.3 . 1 . . . . 65 ARG N . 16956 1
660 . 1 1 66 66 PHE H H 1 7.87 0.02 . 1 . . . . 66 PHE H . 16956 1
661 . 1 1 66 66 PHE HA H 1 4.95 0.02 . 1 . . . . 66 PHE HA . 16956 1
662 . 1 1 66 66 PHE HB2 H 1 3.05 0.02 . 2 . . . . 66 PHE HB2 . 16956 1
663 . 1 1 66 66 PHE HB3 H 1 2.97 0.02 . 2 . . . . 66 PHE HB3 . 16956 1
664 . 1 1 66 66 PHE HD2 H 1 7.36 0.02 . 1 . . . . 66 PHE HD2 . 16956 1
665 . 1 1 66 66 PHE HE2 H 1 7.57 0.02 . 1 . . . . 66 PHE HE2 . 16956 1
666 . 1 1 66 66 PHE HZ H 1 7.02 0.02 . 1 . . . . 66 PHE HZ . 16956 1
667 . 1 1 66 66 PHE CA C 13 56.6 0.3 . 1 . . . . 66 PHE CA . 16956 1
668 . 1 1 66 66 PHE CB C 13 41.8 0.3 . 1 . . . . 66 PHE CB . 16956 1
669 . 1 1 66 66 PHE CD2 C 13 132.8 0.3 . 1 . . . . 66 PHE CD2 . 16956 1
670 . 1 1 66 66 PHE CZ C 13 128.3 0.3 . 1 . . . . 66 PHE CZ . 16956 1
671 . 1 1 66 66 PHE N N 15 124.6 0.3 . 1 . . . . 66 PHE N . 16956 1
672 . 1 1 67 67 ALA H H 1 9.46 0.02 . 1 . . . . 67 ALA H . 16956 1
673 . 1 1 67 67 ALA HA H 1 4.08 0.02 . 1 . . . . 67 ALA HA . 16956 1
674 . 1 1 67 67 ALA HB1 H 1 1.53 0.02 . 1 . . . . 67 ALA HB . 16956 1
675 . 1 1 67 67 ALA HB2 H 1 1.53 0.02 . 1 . . . . 67 ALA HB . 16956 1
676 . 1 1 67 67 ALA HB3 H 1 1.53 0.02 . 1 . . . . 67 ALA HB . 16956 1
677 . 1 1 67 67 ALA C C 13 176.5 0.3 . 1 . . . . 67 ALA C . 16956 1
678 . 1 1 67 67 ALA CA C 13 54.5 0.3 . 1 . . . . 67 ALA CA . 16956 1
679 . 1 1 67 67 ALA CB C 13 20.4 0.3 . 1 . . . . 67 ALA CB . 16956 1
680 . 1 1 67 67 ALA N N 15 129.5 0.3 . 1 . . . . 67 ALA N . 16956 1
681 . 1 1 68 68 LEU H H 1 7.07 0.02 . 1 . . . . 68 LEU H . 16956 1
682 . 1 1 68 68 LEU HA H 1 4.53 0.02 . 1 . . . . 68 LEU HA . 16956 1
683 . 1 1 68 68 LEU HB2 H 1 1.64 0.02 . 2 . . . . 68 LEU HB2 . 16956 1
684 . 1 1 68 68 LEU HB3 H 1 1.49 0.02 . 2 . . . . 68 LEU HB3 . 16956 1
685 . 1 1 68 68 LEU HD11 H 1 0.97 0.02 . 1 . . . . 68 LEU HD1 . 16956 1
686 . 1 1 68 68 LEU HD12 H 1 0.97 0.02 . 1 . . . . 68 LEU HD1 . 16956 1
687 . 1 1 68 68 LEU HD13 H 1 0.97 0.02 . 1 . . . . 68 LEU HD1 . 16956 1
688 . 1 1 68 68 LEU HD21 H 1 0.90 0.02 . 1 . . . . 68 LEU HD2 . 16956 1
689 . 1 1 68 68 LEU HD22 H 1 0.90 0.02 . 1 . . . . 68 LEU HD2 . 16956 1
690 . 1 1 68 68 LEU HD23 H 1 0.90 0.02 . 1 . . . . 68 LEU HD2 . 16956 1
691 . 1 1 68 68 LEU HG H 1 1.51 0.02 . 1 . . . . 68 LEU HG . 16956 1
692 . 1 1 68 68 LEU C C 13 178.5 0.3 . 1 . . . . 68 LEU C . 16956 1
693 . 1 1 68 68 LEU CA C 13 52.9 0.3 . 1 . . . . 68 LEU CA . 16956 1
694 . 1 1 68 68 LEU CB C 13 45.9 0.3 . 1 . . . . 68 LEU CB . 16956 1
695 . 1 1 68 68 LEU CD1 C 13 24.8 0.3 . 1 . . . . 68 LEU CD1 . 16956 1
696 . 1 1 68 68 LEU CD2 C 13 25.3 0.3 . 1 . . . . 68 LEU CD2 . 16956 1
697 . 1 1 68 68 LEU CG C 13 27.5 0.3 . 1 . . . . 68 LEU CG . 16956 1
698 . 1 1 68 68 LEU N N 15 116.1 0.3 . 1 . . . . 68 LEU N . 16956 1
699 . 1 1 69 69 ARG H H 1 9.49 0.02 . 1 . . . . 69 ARG H . 16956 1
700 . 1 1 69 69 ARG HA H 1 4.16 0.02 . 1 . . . . 69 ARG HA . 16956 1
701 . 1 1 69 69 ARG HB2 H 1 2.02 0.02 . 2 . . . . 69 ARG HB2 . 16956 1
702 . 1 1 69 69 ARG HB3 H 1 1.97 0.02 . 2 . . . . 69 ARG HB3 . 16956 1
703 . 1 1 69 69 ARG HD2 H 1 3.41 0.02 . 2 . . . . 69 ARG HD2 . 16956 1
704 . 1 1 69 69 ARG HD3 H 1 3.19 0.02 . 2 . . . . 69 ARG HD3 . 16956 1
705 . 1 1 69 69 ARG HE H 1 6.28 0.02 . 1 . . . . 69 ARG HE . 16956 1
706 . 1 1 69 69 ARG HG2 H 1 1.41 0.02 . 2 . . . . 69 ARG HG2 . 16956 1
707 . 1 1 69 69 ARG HG3 H 1 0.97 0.02 . 2 . . . . 69 ARG HG3 . 16956 1
708 . 1 1 69 69 ARG C C 13 178.5 0.3 . 1 . . . . 69 ARG C . 16956 1
709 . 1 1 69 69 ARG CA C 13 61.0 0.3 . 1 . . . . 69 ARG CA . 16956 1
710 . 1 1 69 69 ARG CB C 13 30.1 0.3 . 1 . . . . 69 ARG CB . 16956 1
711 . 1 1 69 69 ARG CD C 13 43.4 0.3 . 1 . . . . 69 ARG CD . 16956 1
712 . 1 1 69 69 ARG N N 15 125.3 0.3 . 1 . . . . 69 ARG N . 16956 1
713 . 1 1 69 69 ARG NE N 15 114.5 0.3 . 1 . . . . 69 ARG NE . 16956 1
714 . 1 1 70 70 GLU H H 1 9.43 0.02 . 1 . . . . 70 GLU H . 16956 1
715 . 1 1 70 70 GLU HA H 1 3.84 0.02 . 1 . . . . 70 GLU HA . 16956 1
716 . 1 1 70 70 GLU HB2 H 1 2.04 0.02 . 2 . . . . 70 GLU HB2 . 16956 1
717 . 1 1 70 70 GLU HB3 H 1 1.93 0.02 . 2 . . . . 70 GLU HB3 . 16956 1
718 . 1 1 70 70 GLU HG2 H 1 2.32 0.02 . 2 . . . . 70 GLU HG2 . 16956 1
719 . 1 1 70 70 GLU HG3 H 1 2.11 0.02 . 2 . . . . 70 GLU HG3 . 16956 1
720 . 1 1 70 70 GLU C C 13 177.2 0.3 . 1 . . . . 70 GLU C . 16956 1
721 . 1 1 70 70 GLU CA C 13 58.1 0.3 . 1 . . . . 70 GLU CA . 16956 1
722 . 1 1 70 70 GLU CB C 13 28.9 0.3 . 1 . . . . 70 GLU CB . 16956 1
723 . 1 1 70 70 GLU CG C 13 36.4 0.3 . 1 . . . . 70 GLU CG . 16956 1
724 . 1 1 70 70 GLU N N 15 113.9 0.3 . 1 . . . . 70 GLU N . 16956 1
725 . 1 1 71 71 ASP H H 1 7.76 0.02 . 1 . . . . 71 ASP H . 16956 1
726 . 1 1 71 71 ASP HA H 1 4.62 0.02 . 1 . . . . 71 ASP HA . 16956 1
727 . 1 1 71 71 ASP HB2 H 1 3.22 0.02 . 2 . . . . 71 ASP HB2 . 16956 1
728 . 1 1 71 71 ASP HB3 H 1 3.09 0.02 . 2 . . . . 71 ASP HB3 . 16956 1
729 . 1 1 71 71 ASP C C 13 178.3 0.3 . 1 . . . . 71 ASP C . 16956 1
730 . 1 1 71 71 ASP CA C 13 56.7 0.3 . 1 . . . . 71 ASP CA . 16956 1
731 . 1 1 71 71 ASP CB C 13 39.6 0.3 . 1 . . . . 71 ASP CB . 16956 1
732 . 1 1 71 71 ASP N N 15 120.8 0.3 . 1 . . . . 71 ASP N . 16956 1
733 . 1 1 72 72 SER H H 1 7.72 0.02 . 1 . . . . 72 SER H . 16956 1
734 . 1 1 72 72 SER HA H 1 4.85 0.02 . 1 . . . . 72 SER HA . 16956 1
735 . 1 1 72 72 SER HB2 H 1 4.07 0.02 . 2 . . . . 72 SER HB2 . 16956 1
736 . 1 1 72 72 SER HB3 H 1 3.87 0.02 . 2 . . . . 72 SER HB3 . 16956 1
737 . 1 1 72 72 SER C C 13 170.8 0.3 . 1 . . . . 72 SER C . 16956 1
738 . 1 1 72 72 SER CA C 13 58.4 0.3 . 1 . . . . 72 SER CA . 16956 1
739 . 1 1 72 72 SER CB C 13 62.8 0.3 . 1 . . . . 72 SER CB . 16956 1
740 . 1 1 72 72 SER N N 15 119.4 0.3 . 1 . . . . 72 SER N . 16956 1
741 . 1 1 73 73 HIS H H 1 7.23 0.02 . 1 . . . . 73 HIS H . 16956 1
742 . 1 1 73 73 HIS HA H 1 5.96 0.02 . 1 . . . . 73 HIS HA . 16956 1
743 . 1 1 73 73 HIS HB2 H 1 3.30 0.02 . 2 . . . . 73 HIS HB2 . 16956 1
744 . 1 1 73 73 HIS HB3 H 1 2.99 0.02 . 2 . . . . 73 HIS HB3 . 16956 1
745 . 1 1 73 73 HIS HD2 H 1 6.59 0.02 . 1 . . . . 73 HIS HD2 . 16956 1
746 . 1 1 73 73 HIS HE1 H 1 7.63 0.02 . 1 . . . . 73 HIS HE1 . 16956 1
747 . 1 1 73 73 HIS C C 13 171.7 0.3 . 1 . . . . 73 HIS C . 16956 1
748 . 1 1 73 73 HIS CA C 13 55.7 0.3 . 1 . . . . 73 HIS CA . 16956 1
749 . 1 1 73 73 HIS CB C 13 33.6 0.3 . 1 . . . . 73 HIS CB . 16956 1
750 . 1 1 73 73 HIS CD2 C 13 128.9 0.3 . 1 . . . . 73 HIS CD2 . 16956 1
751 . 1 1 73 73 HIS CE1 C 13 138.2 0.3 . 1 . . . . 73 HIS CE1 . 16956 1
752 . 1 1 73 73 HIS N N 15 121.3 0.3 . 1 . . . . 73 HIS N . 16956 1
753 . 1 1 74 74 ARG H H 1 9.55 0.02 . 1 . . . . 74 ARG H . 16956 1
754 . 1 1 74 74 ARG HA H 1 5.01 0.02 . 1 . . . . 74 ARG HA . 16956 1
755 . 1 1 74 74 ARG HB2 H 1 1.91 0.02 . 2 . . . . 74 ARG HB2 . 16956 1
756 . 1 1 74 74 ARG HB3 H 1 1.66 0.02 . 2 . . . . 74 ARG HB3 . 16956 1
757 . 1 1 74 74 ARG HD2 H 1 3.30 0.02 . 2 . . . . 74 ARG HD2 . 16956 1
758 . 1 1 74 74 ARG HD3 H 1 3.02 0.02 . 2 . . . . 74 ARG HD3 . 16956 1
759 . 1 1 74 74 ARG HG2 H 1 1.47 0.02 . 2 . . . . 74 ARG HG2 . 16956 1
760 . 1 1 74 74 ARG HG3 H 1 1.45 0.02 . 2 . . . . 74 ARG HG3 . 16956 1
761 . 1 1 74 74 ARG C C 13 173.7 0.3 . 1 . . . . 74 ARG C . 16956 1
762 . 1 1 74 74 ARG CA C 13 54.7 0.3 . 1 . . . . 74 ARG CA . 16956 1
763 . 1 1 74 74 ARG CB C 13 33.1 0.3 . 1 . . . . 74 ARG CB . 16956 1
764 . 1 1 74 74 ARG CD C 13 43.0 0.3 . 1 . . . . 74 ARG CD . 16956 1
765 . 1 1 74 74 ARG CG C 13 26.1 0.3 . 1 . . . . 74 ARG CG . 16956 1
766 . 1 1 74 74 ARG N N 15 118.5 0.3 . 1 . . . . 74 ARG N . 16956 1
767 . 1 1 75 75 SER H H 1 9.51 0.02 . 1 . . . . 75 SER H . 16956 1
768 . 1 1 75 75 SER HA H 1 5.59 0.02 . 1 . . . . 75 SER HA . 16956 1
769 . 1 1 75 75 SER HB2 H 1 4.56 0.02 . 2 . . . . 75 SER HB2 . 16956 1
770 . 1 1 75 75 SER HB3 H 1 4.02 0.02 . 2 . . . . 75 SER HB3 . 16956 1
771 . 1 1 75 75 SER C C 13 173.6 0.3 . 1 . . . . 75 SER C . 16956 1
772 . 1 1 75 75 SER CA C 13 56.3 0.3 . 1 . . . . 75 SER CA . 16956 1
773 . 1 1 75 75 SER CB C 13 66.5 0.3 . 1 . . . . 75 SER CB . 16956 1
774 . 1 1 75 75 SER N N 15 123.2 0.3 . 1 . . . . 75 SER N . 16956 1
775 . 1 1 76 76 PRO HA H 1 4.53 0.02 . 1 . . . . 76 PRO HA . 16956 1
776 . 1 1 76 76 PRO HB2 H 1 2.58 0.02 . 2 . . . . 76 PRO HB2 . 16956 1
777 . 1 1 76 76 PRO HB3 H 1 1.89 0.02 . 2 . . . . 76 PRO HB3 . 16956 1
778 . 1 1 76 76 PRO HD2 H 1 4.18 0.02 . 2 . . . . 76 PRO HD2 . 16956 1
779 . 1 1 76 76 PRO HD3 H 1 3.84 0.02 . 2 . . . . 76 PRO HD3 . 16956 1
780 . 1 1 76 76 PRO HG2 H 1 2.31 0.02 . 2 . . . . 76 PRO HG2 . 16956 1
781 . 1 1 76 76 PRO HG3 H 1 2.05 0.02 . 2 . . . . 76 PRO HG3 . 16956 1
782 . 1 1 76 76 PRO C C 13 177.1 0.3 . 1 . . . . 76 PRO C . 16956 1
783 . 1 1 76 76 PRO CA C 13 65.1 0.3 . 1 . . . . 76 PRO CA . 16956 1
784 . 1 1 76 76 PRO CB C 13 32.1 0.3 . 1 . . . . 76 PRO CB . 16956 1
785 . 1 1 76 76 PRO CD C 13 51.5 0.3 . 1 . . . . 76 PRO CD . 16956 1
786 . 1 1 77 77 LEU H H 1 8.27 0.02 . 1 . . . . 77 LEU H . 16956 1
787 . 1 1 77 77 LEU HA H 1 4.44 0.02 . 1 . . . . 77 LEU HA . 16956 1
788 . 1 1 77 77 LEU HB2 H 1 1.83 0.02 . 2 . . . . 77 LEU HB2 . 16956 1
789 . 1 1 77 77 LEU HB3 H 1 1.71 0.02 . 2 . . . . 77 LEU HB3 . 16956 1
790 . 1 1 77 77 LEU HD11 H 1 0.96 0.02 . 1 . . . . 77 LEU HD1 . 16956 1
791 . 1 1 77 77 LEU HD12 H 1 0.96 0.02 . 1 . . . . 77 LEU HD1 . 16956 1
792 . 1 1 77 77 LEU HD13 H 1 0.96 0.02 . 1 . . . . 77 LEU HD1 . 16956 1
793 . 1 1 77 77 LEU HD21 H 1 0.90 0.02 . 1 . . . . 77 LEU HD2 . 16956 1
794 . 1 1 77 77 LEU HD22 H 1 0.90 0.02 . 1 . . . . 77 LEU HD2 . 16956 1
795 . 1 1 77 77 LEU HD23 H 1 0.90 0.02 . 1 . . . . 77 LEU HD2 . 16956 1
796 . 1 1 77 77 LEU HG H 1 1.51 0.02 . 1 . . . . 77 LEU HG . 16956 1
797 . 1 1 77 77 LEU C C 13 177.3 0.3 . 1 . . . . 77 LEU C . 16956 1
798 . 1 1 77 77 LEU CA C 13 55.2 0.3 . 1 . . . . 77 LEU CA . 16956 1
799 . 1 1 77 77 LEU CB C 13 42.3 0.3 . 1 . . . . 77 LEU CB . 16956 1
800 . 1 1 77 77 LEU CD1 C 13 23.7 0.3 . 1 . . . . 77 LEU CD1 . 16956 1
801 . 1 1 77 77 LEU CD2 C 13 24.9 0.3 . 1 . . . . 77 LEU CD2 . 16956 1
802 . 1 1 77 77 LEU CG C 13 26.9 0.3 . 1 . . . . 77 LEU CG . 16956 1
803 . 1 1 77 77 LEU N N 15 115.3 0.3 . 1 . . . . 77 LEU N . 16956 1
804 . 1 1 78 78 GLY H H 1 7.93 0.02 . 1 . . . . 78 GLY H . 16956 1
805 . 1 1 78 78 GLY HA2 H 1 4.17 0.02 . 2 . . . . 78 GLY HA2 . 16956 1
806 . 1 1 78 78 GLY HA3 H 1 3.81 0.02 . 2 . . . . 78 GLY HA3 . 16956 1
807 . 1 1 78 78 GLY C C 13 170.9 0.3 . 1 . . . . 78 GLY C . 16956 1
808 . 1 1 78 78 GLY CA C 13 45.1 0.3 . 1 . . . . 78 GLY CA . 16956 1
809 . 1 1 78 78 GLY N N 15 108.3 0.3 . 1 . . . . 78 GLY N . 16956 1
810 . 1 1 79 79 THR H H 1 7.86 0.02 . 1 . . . . 79 THR H . 16956 1
811 . 1 1 79 79 THR HA H 1 4.35 0.02 . 1 . . . . 79 THR HA . 16956 1
812 . 1 1 79 79 THR HB H 1 4.03 0.02 . 1 . . . . 79 THR HB . 16956 1
813 . 1 1 79 79 THR HG21 H 1 1.12 0.02 . 1 . . . . 79 THR HG2 . 16956 1
814 . 1 1 79 79 THR HG22 H 1 1.12 0.02 . 1 . . . . 79 THR HG2 . 16956 1
815 . 1 1 79 79 THR HG23 H 1 1.12 0.02 . 1 . . . . 79 THR HG2 . 16956 1
816 . 1 1 79 79 THR C C 13 172.8 0.3 . 1 . . . . 79 THR C . 16956 1
817 . 1 1 79 79 THR CA C 13 60.0 0.3 . 1 . . . . 79 THR CA . 16956 1
818 . 1 1 79 79 THR CB C 13 69.2 0.3 . 1 . . . . 79 THR CB . 16956 1
819 . 1 1 79 79 THR CG2 C 13 20.4 0.3 . 1 . . . . 79 THR CG2 . 16956 1
820 . 1 1 79 79 THR N N 15 112.4 0.3 . 1 . . . . 79 THR N . 16956 1
821 . 1 1 80 80 PHE H H 1 8.43 0.02 . 1 . . . . 80 PHE H . 16956 1
822 . 1 1 80 80 PHE HA H 1 4.47 0.02 . 1 . . . . 80 PHE HA . 16956 1
823 . 1 1 80 80 PHE HB2 H 1 3.04 0.02 . 2 . . . . 80 PHE HB2 . 16956 1
824 . 1 1 80 80 PHE HB3 H 1 1.92 0.02 . 2 . . . . 80 PHE HB3 . 16956 1
825 . 1 1 80 80 PHE HD2 H 1 7.00 0.02 . 1 . . . . 80 PHE HD2 . 16956 1
826 . 1 1 80 80 PHE HE2 H 1 7.18 0.02 . 1 . . . . 80 PHE HE2 . 16956 1
827 . 1 1 80 80 PHE HZ H 1 7.10 0.02 . 1 . . . . 80 PHE HZ . 16956 1
828 . 1 1 80 80 PHE C C 13 176.3 0.3 . 1 . . . . 80 PHE C . 16956 1
829 . 1 1 80 80 PHE CA C 13 56.5 0.3 . 1 . . . . 80 PHE CA . 16956 1
830 . 1 1 80 80 PHE CB C 13 38.2 0.3 . 1 . . . . 80 PHE CB . 16956 1
831 . 1 1 80 80 PHE CE2 C 13 130.8 0.3 . 1 . . . . 80 PHE CE2 . 16956 1
832 . 1 1 80 80 PHE CZ C 13 128.8 0.3 . 1 . . . . 80 PHE CZ . 16956 1
833 . 1 1 80 80 PHE N N 15 127.8 0.3 . 1 . . . . 80 PHE N . 16956 1
834 . 1 1 81 81 GLY H H 1 7.97 0.02 . 1 . . . . 81 GLY H . 16956 1
835 . 1 1 81 81 GLY HA2 H 1 4.05 0.02 . 2 . . . . 81 GLY HA2 . 16956 1
836 . 1 1 81 81 GLY HA3 H 1 3.35 0.02 . 2 . . . . 81 GLY HA3 . 16956 1
837 . 1 1 81 81 GLY C C 13 173.6 0.3 . 1 . . . . 81 GLY C . 16956 1
838 . 1 1 81 81 GLY CA C 13 45.6 0.3 . 1 . . . . 81 GLY CA . 16956 1
839 . 1 1 81 81 GLY N N 15 108.8 0.3 . 1 . . . . 81 GLY N . 16956 1
840 . 1 1 82 82 ASP H H 1 9.55 0.02 . 1 . . . . 82 ASP H . 16956 1
841 . 1 1 82 82 ASP HA H 1 5.10 0.02 . 1 . . . . 82 ASP HA . 16956 1
842 . 1 1 82 82 ASP HB2 H 1 3.03 0.02 . 2 . . . . 82 ASP HB2 . 16956 1
843 . 1 1 82 82 ASP HB3 H 1 2.68 0.02 . 2 . . . . 82 ASP HB3 . 16956 1
844 . 1 1 82 82 ASP C C 13 174.8 0.3 . 1 . . . . 82 ASP C . 16956 1
845 . 1 1 82 82 ASP CA C 13 54.3 0.3 . 1 . . . . 82 ASP CA . 16956 1
846 . 1 1 82 82 ASP CB C 13 41.0 0.3 . 1 . . . . 82 ASP CB . 16956 1
847 . 1 1 82 82 ASP N N 15 126.4 0.3 . 1 . . . . 82 ASP N . 16956 1
848 . 1 1 83 83 ARG H H 1 8.49 0.02 . 1 . . . . 83 ARG H . 16956 1
849 . 1 1 83 83 ARG HA H 1 5.40 0.02 . 1 . . . . 83 ARG HA . 16956 1
850 . 1 1 83 83 ARG HB2 H 1 1.73 0.02 . 2 . . . . 83 ARG HB2 . 16956 1
851 . 1 1 83 83 ARG HB3 H 1 1.59 0.02 . 2 . . . . 83 ARG HB3 . 16956 1
852 . 1 1 83 83 ARG HD2 H 1 3.19 0.02 . 2 . . . . 83 ARG HD2 . 16956 1
853 . 1 1 83 83 ARG HD3 H 1 3.02 0.02 . 2 . . . . 83 ARG HD3 . 16956 1
854 . 1 1 83 83 ARG HG2 H 1 1.67 0.02 . 2 . . . . 83 ARG HG2 . 16956 1
855 . 1 1 83 83 ARG HG3 H 1 1.45 0.02 . 2 . . . . 83 ARG HG3 . 16956 1
856 . 1 1 83 83 ARG C C 13 175.3 0.3 . 1 . . . . 83 ARG C . 16956 1
857 . 1 1 83 83 ARG CA C 13 53.6 0.3 . 1 . . . . 83 ARG CA . 16956 1
858 . 1 1 83 83 ARG CB C 13 34.1 0.3 . 1 . . . . 83 ARG CB . 16956 1
859 . 1 1 83 83 ARG CD C 13 43.5 0.3 . 1 . . . . 83 ARG CD . 16956 1
860 . 1 1 83 83 ARG CG C 13 27.1 0.3 . 1 . . . . 83 ARG CG . 16956 1
861 . 1 1 83 83 ARG N N 15 118.4 0.3 . 1 . . . . 83 ARG N . 16956 1
862 . 1 1 84 84 ILE H H 1 9.18 0.02 . 1 . . . . 84 ILE H . 16956 1
863 . 1 1 84 84 ILE HA H 1 4.57 0.02 . 1 . . . . 84 ILE HA . 16956 1
864 . 1 1 84 84 ILE HB H 1 1.53 0.02 . 1 . . . . 84 ILE HB . 16956 1
865 . 1 1 84 84 ILE HD11 H 1 0.45 0.02 . 1 . . . . 84 ILE HD1 . 16956 1
866 . 1 1 84 84 ILE HD12 H 1 0.45 0.02 . 1 . . . . 84 ILE HD1 . 16956 1
867 . 1 1 84 84 ILE HD13 H 1 0.45 0.02 . 1 . . . . 84 ILE HD1 . 16956 1
868 . 1 1 84 84 ILE HG12 H 1 1.53 0.02 . 2 . . . . 84 ILE HG12 . 16956 1
869 . 1 1 84 84 ILE HG13 H 1 1.49 0.02 . 2 . . . . 84 ILE HG13 . 16956 1
870 . 1 1 84 84 ILE HG21 H 1 0.21 0.02 . 1 . . . . 84 ILE HG2 . 16956 1
871 . 1 1 84 84 ILE HG22 H 1 0.21 0.02 . 1 . . . . 84 ILE HG2 . 16956 1
872 . 1 1 84 84 ILE HG23 H 1 0.21 0.02 . 1 . . . . 84 ILE HG2 . 16956 1
873 . 1 1 84 84 ILE C C 13 178.1 0.3 . 1 . . . . 84 ILE C . 16956 1
874 . 1 1 84 84 ILE CA C 13 60.7 0.3 . 1 . . . . 84 ILE CA . 16956 1
875 . 1 1 84 84 ILE CB C 13 38.2 0.3 . 1 . . . . 84 ILE CB . 16956 1
876 . 1 1 84 84 ILE CD1 C 13 13.3 0.3 . 1 . . . . 84 ILE CD1 . 16956 1
877 . 1 1 84 84 ILE CG1 C 13 27.3 0.3 . 1 . . . . 84 ILE CG1 . 16956 1
878 . 1 1 84 84 ILE CG2 C 13 17.2 0.3 . 1 . . . . 84 ILE CG2 . 16956 1
879 . 1 1 84 84 ILE N N 15 125.2 0.3 . 1 . . . . 84 ILE N . 16956 1
880 . 1 1 85 85 LEU H H 1 9.36 0.02 . 1 . . . . 85 LEU H . 16956 1
881 . 1 1 85 85 LEU HA H 1 4.17 0.02 . 1 . . . . 85 LEU HA . 16956 1
882 . 1 1 85 85 LEU HB2 H 1 1.74 0.02 . 2 . . . . 85 LEU HB2 . 16956 1
883 . 1 1 85 85 LEU HB3 H 1 1.66 0.02 . 2 . . . . 85 LEU HB3 . 16956 1
884 . 1 1 85 85 LEU HD11 H 1 0.87 0.02 . 1 . . . . 85 LEU HD1 . 16956 1
885 . 1 1 85 85 LEU HD12 H 1 0.87 0.02 . 1 . . . . 85 LEU HD1 . 16956 1
886 . 1 1 85 85 LEU HD13 H 1 0.87 0.02 . 1 . . . . 85 LEU HD1 . 16956 1
887 . 1 1 85 85 LEU HD21 H 1 0.80 0.02 . 1 . . . . 85 LEU HD2 . 16956 1
888 . 1 1 85 85 LEU HD22 H 1 0.80 0.02 . 1 . . . . 85 LEU HD2 . 16956 1
889 . 1 1 85 85 LEU HD23 H 1 0.80 0.02 . 1 . . . . 85 LEU HD2 . 16956 1
890 . 1 1 85 85 LEU HG H 1 1.61 0.02 . 1 . . . . 85 LEU HG . 16956 1
891 . 1 1 85 85 LEU C C 13 177.2 0.3 . 1 . . . . 85 LEU C . 16956 1
892 . 1 1 85 85 LEU CA C 13 57.7 0.3 . 1 . . . . 85 LEU CA . 16956 1
893 . 1 1 85 85 LEU CB C 13 41.7 0.3 . 1 . . . . 85 LEU CB . 16956 1
894 . 1 1 85 85 LEU CD1 C 13 25.1 0.3 . 1 . . . . 85 LEU CD1 . 16956 1
895 . 1 1 85 85 LEU CD2 C 13 23.1 0.3 . 1 . . . . 85 LEU CD2 . 16956 1
896 . 1 1 85 85 LEU CG C 13 27.4 0.3 . 1 . . . . 85 LEU CG . 16956 1
897 . 1 1 85 85 LEU N N 15 130.2 0.3 . 1 . . . . 85 LEU N . 16956 1
898 . 1 1 86 86 ASP H H 1 8.00 0.02 . 1 . . . . 86 ASP H . 16956 1
899 . 1 1 86 86 ASP HA H 1 4.88 0.02 . 1 . . . . 86 ASP HA . 16956 1
900 . 1 1 86 86 ASP HB2 H 1 2.95 0.02 . 2 . . . . 86 ASP HB2 . 16956 1
901 . 1 1 86 86 ASP HB3 H 1 2.40 0.02 . 2 . . . . 86 ASP HB3 . 16956 1
902 . 1 1 86 86 ASP C C 13 175.3 0.3 . 1 . . . . 86 ASP C . 16956 1
903 . 1 1 86 86 ASP CA C 13 52.4 0.3 . 1 . . . . 86 ASP CA . 16956 1
904 . 1 1 86 86 ASP CB C 13 40.1 0.3 . 1 . . . . 86 ASP CB . 16956 1
905 . 1 1 86 86 ASP N N 15 122.1 0.3 . 1 . . . . 86 ASP N . 16956 1
906 . 1 1 87 87 PHE H H 1 9.36 0.02 . 1 . . . . 87 PHE H . 16956 1
907 . 1 1 87 87 PHE HA H 1 4.23 0.02 . 1 . . . . 87 PHE HA . 16956 1
908 . 1 1 87 87 PHE HB2 H 1 2.66 0.02 . 2 . . . . 87 PHE HB2 . 16956 1
909 . 1 1 87 87 PHE HB3 H 1 2.35 0.02 . 2 . . . . 87 PHE HB3 . 16956 1
910 . 1 1 87 87 PHE HD2 H 1 6.55 0.02 . 1 . . . . 87 PHE HD2 . 16956 1
911 . 1 1 87 87 PHE HE2 H 1 6.96 0.02 . 1 . . . . 87 PHE HE2 . 16956 1
912 . 1 1 87 87 PHE HZ H 1 7.08 0.02 . 1 . . . . 87 PHE HZ . 16956 1
913 . 1 1 87 87 PHE C C 13 174.9 0.3 . 1 . . . . 87 PHE C . 16956 1
914 . 1 1 87 87 PHE CA C 13 59.8 0.3 . 1 . . . . 87 PHE CA . 16956 1
915 . 1 1 87 87 PHE CB C 13 40.2 0.3 . 1 . . . . 87 PHE CB . 16956 1
916 . 1 1 87 87 PHE CD2 C 13 133.6 0.3 . 1 . . . . 87 PHE CD2 . 16956 1
917 . 1 1 87 87 PHE CZ C 13 128.3 0.3 . 1 . . . . 87 PHE CZ . 16956 1
918 . 1 1 87 87 PHE N N 15 123.1 0.3 . 1 . . . . 87 PHE N . 16956 1
919 . 1 1 88 88 ASP H H 1 9.08 0.02 . 1 . . . . 88 ASP H . 16956 1
920 . 1 1 88 88 ASP HA H 1 5.05 0.02 . 1 . . . . 88 ASP HA . 16956 1
921 . 1 1 88 88 ASP HB2 H 1 2.87 0.02 . 2 . . . . 88 ASP HB2 . 16956 1
922 . 1 1 88 88 ASP HB3 H 1 2.58 0.02 . 2 . . . . 88 ASP HB3 . 16956 1
923 . 1 1 88 88 ASP CA C 13 49.0 0.3 . 1 . . . . 88 ASP CA . 16956 1
924 . 1 1 88 88 ASP CB C 13 40.1 0.3 . 1 . . . . 88 ASP CB . 16956 1
925 . 1 1 88 88 ASP N N 15 127.6 0.3 . 1 . . . . 88 ASP N . 16956 1
926 . 1 1 89 89 PRO HA H 1 3.90 0.02 . 1 . . . . 89 PRO HA . 16956 1
927 . 1 1 89 89 PRO HB2 H 1 2.25 0.02 . 2 . . . . 89 PRO HB2 . 16956 1
928 . 1 1 89 89 PRO HB3 H 1 2.15 0.02 . 2 . . . . 89 PRO HB3 . 16956 1
929 . 1 1 89 89 PRO HD2 H 1 4.01 0.02 . 2 . . . . 89 PRO HD2 . 16956 1
930 . 1 1 89 89 PRO HD3 H 1 3.66 0.02 . 2 . . . . 89 PRO HD3 . 16956 1
931 . 1 1 89 89 PRO C C 13 176.7 0.3 . 1 . . . . 89 PRO C . 16956 1
932 . 1 1 89 89 PRO CA C 13 63.8 0.3 . 1 . . . . 89 PRO CA . 16956 1
933 . 1 1 89 89 PRO CB C 13 32.9 0.3 . 1 . . . . 89 PRO CB . 16956 1
934 . 1 1 89 89 PRO CD C 13 51.5 0.3 . 1 . . . . 89 PRO CD . 16956 1
935 . 1 1 90 90 SER H H 1 8.30 0.02 . 1 . . . . 90 SER H . 16956 1
936 . 1 1 90 90 SER HA H 1 4.45 0.02 . 1 . . . . 90 SER HA . 16956 1
937 . 1 1 90 90 SER HB2 H 1 4.03 0.02 . 2 . . . . 90 SER HB2 . 16956 1
938 . 1 1 90 90 SER HB3 H 1 3.99 0.02 . 2 . . . . 90 SER HB3 . 16956 1
939 . 1 1 90 90 SER C C 13 174.3 0.3 . 1 . . . . 90 SER C . 16956 1
940 . 1 1 90 90 SER CA C 13 59.7 0.3 . 1 . . . . 90 SER CA . 16956 1
941 . 1 1 90 90 SER CB C 13 64.3 0.3 . 1 . . . . 90 SER CB . 16956 1
942 . 1 1 90 90 SER N N 15 113.4 0.3 . 1 . . . . 90 SER N . 16956 1
943 . 1 1 91 91 GLN H H 1 7.42 0.02 . 1 . . . . 91 GLN H . 16956 1
944 . 1 1 91 91 GLN HA H 1 4.61 0.02 . 1 . . . . 91 GLN HA . 16956 1
945 . 1 1 91 91 GLN HB2 H 1 1.92 0.02 . 2 . . . . 91 GLN HB2 . 16956 1
946 . 1 1 91 91 GLN HB3 H 1 1.73 0.02 . 2 . . . . 91 GLN HB3 . 16956 1
947 . 1 1 91 91 GLN HE21 H 1 7.41 0.02 . 1 . . . . 91 GLN HE21 . 16956 1
948 . 1 1 91 91 GLN HE22 H 1 6.86 0.02 . 1 . . . . 91 GLN HE22 . 16956 1
949 . 1 1 91 91 GLN HG2 H 1 2.25 0.02 . 2 . . . . 91 GLN HG2 . 16956 1
950 . 1 1 91 91 GLN HG3 H 1 2.09 0.02 . 2 . . . . 91 GLN HG3 . 16956 1
951 . 1 1 91 91 GLN C C 13 174.6 0.3 . 1 . . . . 91 GLN C . 16956 1
952 . 1 1 91 91 GLN CA C 13 57.2 0.3 . 1 . . . . 91 GLN CA . 16956 1
953 . 1 1 91 91 GLN CB C 13 32.6 0.3 . 1 . . . . 91 GLN CB . 16956 1
954 . 1 1 91 91 GLN CG C 13 33.1 0.3 . 1 . . . . 91 GLN CG . 16956 1
955 . 1 1 91 91 GLN N N 15 118.4 0.3 . 1 . . . . 91 GLN N . 16956 1
956 . 1 1 91 91 GLN NE2 N 15 112.1 0.3 . 1 . . . . 91 GLN NE2 . 16956 1
957 . 1 1 92 92 ASP H H 1 8.48 0.02 . 1 . . . . 92 ASP H . 16956 1
958 . 1 1 92 92 ASP HA H 1 5.24 0.02 . 1 . . . . 92 ASP HA . 16956 1
959 . 1 1 92 92 ASP HB2 H 1 3.09 0.02 . 2 . . . . 92 ASP HB2 . 16956 1
960 . 1 1 92 92 ASP HB3 H 1 2.29 0.02 . 2 . . . . 92 ASP HB3 . 16956 1
961 . 1 1 92 92 ASP C C 13 174.6 0.3 . 1 . . . . 92 ASP C . 16956 1
962 . 1 1 92 92 ASP CA C 13 54.0 0.3 . 1 . . . . 92 ASP CA . 16956 1
963 . 1 1 92 92 ASP CB C 13 44.0 0.3 . 1 . . . . 92 ASP CB . 16956 1
964 . 1 1 92 92 ASP N N 15 119.5 0.3 . 1 . . . . 92 ASP N . 16956 1
965 . 1 1 93 93 ARG H H 1 9.12 0.02 . 1 . . . . 93 ARG H . 16956 1
966 . 1 1 93 93 ARG HA H 1 5.69 0.02 . 1 . . . . 93 ARG HA . 16956 1
967 . 1 1 93 93 ARG HB2 H 1 1.69 0.02 . 2 . . . . 93 ARG HB2 . 16956 1
968 . 1 1 93 93 ARG HB3 H 1 1.63 0.02 . 2 . . . . 93 ARG HB3 . 16956 1
969 . 1 1 93 93 ARG HD2 H 1 3.08 0.02 . 2 . . . . 93 ARG HD2 . 16956 1
970 . 1 1 93 93 ARG HD3 H 1 3.01 0.02 . 2 . . . . 93 ARG HD3 . 16956 1
971 . 1 1 93 93 ARG HG2 H 1 1.63 0.02 . 2 . . . . 93 ARG HG2 . 16956 1
972 . 1 1 93 93 ARG HG3 H 1 1.52 0.02 . 2 . . . . 93 ARG HG3 . 16956 1
973 . 1 1 93 93 ARG C C 13 175.7 0.3 . 1 . . . . 93 ARG C . 16956 1
974 . 1 1 93 93 ARG CA C 13 54.5 0.3 . 1 . . . . 93 ARG CA . 16956 1
975 . 1 1 93 93 ARG CB C 13 34.9 0.3 . 1 . . . . 93 ARG CB . 16956 1
976 . 1 1 93 93 ARG CD C 13 43.4 0.3 . 1 . . . . 93 ARG CD . 16956 1
977 . 1 1 93 93 ARG CG C 13 27.3 0.3 . 1 . . . . 93 ARG CG . 16956 1
978 . 1 1 93 93 ARG N N 15 114.2 0.3 . 1 . . . . 93 ARG N . 16956 1
979 . 1 1 94 94 ILE H H 1 9.06 0.02 . 1 . . . . 94 ILE H . 16956 1
980 . 1 1 94 94 ILE HA H 1 4.99 0.02 . 1 . . . . 94 ILE HA . 16956 1
981 . 1 1 94 94 ILE HB H 1 1.82 0.02 . 1 . . . . 94 ILE HB . 16956 1
982 . 1 1 94 94 ILE HD11 H 1 0.20 0.02 . 1 . . . . 94 ILE HD1 . 16956 1
983 . 1 1 94 94 ILE HD12 H 1 0.20 0.02 . 1 . . . . 94 ILE HD1 . 16956 1
984 . 1 1 94 94 ILE HD13 H 1 0.20 0.02 . 1 . . . . 94 ILE HD1 . 16956 1
985 . 1 1 94 94 ILE HG12 H 1 1.75 0.02 . 2 . . . . 94 ILE HG12 . 16956 1
986 . 1 1 94 94 ILE HG13 H 1 0.84 0.02 . 2 . . . . 94 ILE HG13 . 16956 1
987 . 1 1 94 94 ILE HG21 H 1 0.93 0.02 . 1 . . . . 94 ILE HG2 . 16956 1
988 . 1 1 94 94 ILE HG22 H 1 0.93 0.02 . 1 . . . . 94 ILE HG2 . 16956 1
989 . 1 1 94 94 ILE HG23 H 1 0.93 0.02 . 1 . . . . 94 ILE HG2 . 16956 1
990 . 1 1 94 94 ILE C C 13 174.2 0.3 . 1 . . . . 94 ILE C . 16956 1
991 . 1 1 94 94 ILE CA C 13 60.4 0.3 . 1 . . . . 94 ILE CA . 16956 1
992 . 1 1 94 94 ILE CB C 13 39.4 0.3 . 1 . . . . 94 ILE CB . 16956 1
993 . 1 1 94 94 ILE CD1 C 13 13.9 0.3 . 1 . . . . 94 ILE CD1 . 16956 1
994 . 1 1 94 94 ILE CG1 C 13 28.6 0.3 . 1 . . . . 94 ILE CG1 . 16956 1
995 . 1 1 94 94 ILE CG2 C 13 17.6 0.3 . 1 . . . . 94 ILE CG2 . 16956 1
996 . 1 1 94 94 ILE N N 15 123.6 0.3 . 1 . . . . 94 ILE N . 16956 1
997 . 1 1 95 95 ASP H H 1 9.60 0.02 . 1 . . . . 95 ASP H . 16956 1
998 . 1 1 95 95 ASP HA H 1 5.14 0.02 . 1 . . . . 95 ASP HA . 16956 1
999 . 1 1 95 95 ASP HB2 H 1 2.78 0.02 . 2 . . . . 95 ASP HB2 . 16956 1
1000 . 1 1 95 95 ASP HB3 H 1 2.22 0.02 . 2 . . . . 95 ASP HB3 . 16956 1
1001 . 1 1 95 95 ASP C C 13 176.2 0.3 . 1 . . . . 95 ASP C . 16956 1
1002 . 1 1 95 95 ASP CA C 13 53.6 0.3 . 1 . . . . 95 ASP CA . 16956 1
1003 . 1 1 95 95 ASP CB C 13 41.8 0.3 . 1 . . . . 95 ASP CB . 16956 1
1004 . 1 1 95 95 ASP N N 15 127.2 0.3 . 1 . . . . 95 ASP N . 16956 1
1005 . 1 1 96 96 VAL H H 1 8.10 0.02 . 1 . . . . 96 VAL H . 16956 1
1006 . 1 1 96 96 VAL HA H 1 4.85 0.02 . 1 . . . . 96 VAL HA . 16956 1
1007 . 1 1 96 96 VAL HB H 1 2.66 0.02 . 1 . . . . 96 VAL HB . 16956 1
1008 . 1 1 96 96 VAL HG11 H 1 0.77 0.02 . 1 . . . . 96 VAL HG1 . 16956 1
1009 . 1 1 96 96 VAL HG12 H 1 0.77 0.02 . 1 . . . . 96 VAL HG1 . 16956 1
1010 . 1 1 96 96 VAL HG13 H 1 0.77 0.02 . 1 . . . . 96 VAL HG1 . 16956 1
1011 . 1 1 96 96 VAL HG21 H 1 0.57 0.02 . 1 . . . . 96 VAL HG2 . 16956 1
1012 . 1 1 96 96 VAL HG22 H 1 0.57 0.02 . 1 . . . . 96 VAL HG2 . 16956 1
1013 . 1 1 96 96 VAL HG23 H 1 0.57 0.02 . 1 . . . . 96 VAL HG2 . 16956 1
1014 . 1 1 96 96 VAL C C 13 177.3 0.3 . 1 . . . . 96 VAL C . 16956 1
1015 . 1 1 96 96 VAL CA C 13 59.8 0.3 . 1 . . . . 96 VAL CA . 16956 1
1016 . 1 1 96 96 VAL CB C 13 31.2 0.3 . 1 . . . . 96 VAL CB . 16956 1
1017 . 1 1 96 96 VAL CG1 C 13 22.0 0.3 . 1 . . . . 96 VAL CG1 . 16956 1
1018 . 1 1 96 96 VAL CG2 C 13 19.5 0.3 . 1 . . . . 96 VAL CG2 . 16956 1
1019 . 1 1 96 96 VAL N N 15 118.7 0.3 . 1 . . . . 96 VAL N . 16956 1
1020 . 1 1 97 97 SER H H 1 9.04 0.02 . 1 . . . . 97 SER H . 16956 1
1021 . 1 1 97 97 SER HA H 1 4.95 0.02 . 1 . . . . 97 SER HA . 16956 1
1022 . 1 1 97 97 SER HB2 H 1 3.79 0.02 . 2 . . . . 97 SER HB2 . 16956 1
1023 . 1 1 97 97 SER HB3 H 1 3.67 0.02 . 2 . . . . 97 SER HB3 . 16956 1
1024 . 1 1 97 97 SER C C 13 176.1 0.3 . 1 . . . . 97 SER C . 16956 1
1025 . 1 1 97 97 SER CA C 13 56.5 0.3 . 1 . . . . 97 SER CA . 16956 1
1026 . 1 1 97 97 SER CB C 13 63.5 0.3 . 1 . . . . 97 SER CB . 16956 1
1027 . 1 1 97 97 SER N N 15 123.9 0.3 . 1 . . . . 97 SER N . 16956 1
1028 . 1 1 98 98 ALA H H 1 8.90 0.02 . 1 . . . . 98 ALA H . 16956 1
1029 . 1 1 98 98 ALA HA H 1 4.48 0.02 . 1 . . . . 98 ALA HA . 16956 1
1030 . 1 1 98 98 ALA HB1 H 1 1.47 0.02 . 1 . . . . 98 ALA HB . 16956 1
1031 . 1 1 98 98 ALA HB2 H 1 1.47 0.02 . 1 . . . . 98 ALA HB . 16956 1
1032 . 1 1 98 98 ALA HB3 H 1 1.47 0.02 . 1 . . . . 98 ALA HB . 16956 1
1033 . 1 1 98 98 ALA C C 13 179.1 0.3 . 1 . . . . 98 ALA C . 16956 1
1034 . 1 1 98 98 ALA CA C 13 53.0 0.3 . 1 . . . . 98 ALA CA . 16956 1
1035 . 1 1 98 98 ALA CB C 13 18.9 0.3 . 1 . . . . 98 ALA CB . 16956 1
1036 . 1 1 98 98 ALA N N 15 125.2 0.3 . 1 . . . . 98 ALA N . 16956 1
1037 . 1 1 99 99 LEU H H 1 7.97 0.02 . 1 . . . . 99 LEU H . 16956 1
1038 . 1 1 99 99 LEU HA H 1 4.06 0.02 . 1 . . . . 99 LEU HA . 16956 1
1039 . 1 1 99 99 LEU HB2 H 1 1.83 0.02 . 2 . . . . 99 LEU HB2 . 16956 1
1040 . 1 1 99 99 LEU HB3 H 1 1.07 0.02 . 2 . . . . 99 LEU HB3 . 16956 1
1041 . 1 1 99 99 LEU HD11 H 1 0.40 0.02 . 1 . . . . 99 LEU HD1 . 16956 1
1042 . 1 1 99 99 LEU HD12 H 1 0.40 0.02 . 1 . . . . 99 LEU HD1 . 16956 1
1043 . 1 1 99 99 LEU HD13 H 1 0.40 0.02 . 1 . . . . 99 LEU HD1 . 16956 1
1044 . 1 1 99 99 LEU HD21 H 1 0.38 0.02 . 1 . . . . 99 LEU HD2 . 16956 1
1045 . 1 1 99 99 LEU HD22 H 1 0.38 0.02 . 1 . . . . 99 LEU HD2 . 16956 1
1046 . 1 1 99 99 LEU HD23 H 1 0.38 0.02 . 1 . . . . 99 LEU HD2 . 16956 1
1047 . 1 1 99 99 LEU HG H 1 1.34 0.02 . 1 . . . . 99 LEU HG . 16956 1
1048 . 1 1 99 99 LEU C C 13 177.2 0.3 . 1 . . . . 99 LEU C . 16956 1
1049 . 1 1 99 99 LEU CA C 13 54.7 0.3 . 1 . . . . 99 LEU CA . 16956 1
1050 . 1 1 99 99 LEU CB C 13 41.9 0.3 . 1 . . . . 99 LEU CB . 16956 1
1051 . 1 1 99 99 LEU CD1 C 13 27.0 0.3 . 1 . . . . 99 LEU CD1 . 16956 1
1052 . 1 1 99 99 LEU CD2 C 13 22.5 0.3 . 1 . . . . 99 LEU CD2 . 16956 1
1053 . 1 1 99 99 LEU CG C 13 26.9 0.3 . 1 . . . . 99 LEU CG . 16956 1
1054 . 1 1 99 99 LEU N N 15 114.9 0.3 . 1 . . . . 99 LEU N . 16956 1
1055 . 1 1 100 100 GLY H H 1 7.90 0.02 . 1 . . . . 100 GLY H . 16956 1
1056 . 1 1 100 100 GLY HA2 H 1 3.77 0.02 . 2 . . . . 100 GLY HA2 . 16956 1
1057 . 1 1 100 100 GLY HA3 H 1 3.66 0.02 . 2 . . . . 100 GLY HA3 . 16956 1
1058 . 1 1 100 100 GLY C C 13 174.0 0.3 . 1 . . . . 100 GLY C . 16956 1
1059 . 1 1 100 100 GLY CA C 13 46.4 0.3 . 1 . . . . 100 GLY CA . 16956 1
1060 . 1 1 100 100 GLY N N 15 106.8 0.3 . 1 . . . . 100 GLY N . 16956 1
1061 . 1 1 101 101 PHE H H 1 7.77 0.02 . 1 . . . . 101 PHE H . 16956 1
1062 . 1 1 101 101 PHE HA H 1 5.43 0.02 . 1 . . . . 101 PHE HA . 16956 1
1063 . 1 1 101 101 PHE HB2 H 1 3.27 0.02 . 2 . . . . 101 PHE HB2 . 16956 1
1064 . 1 1 101 101 PHE HB3 H 1 2.92 0.02 . 2 . . . . 101 PHE HB3 . 16956 1
1065 . 1 1 101 101 PHE HD2 H 1 6.93 0.02 . 1 . . . . 101 PHE HD2 . 16956 1
1066 . 1 1 101 101 PHE HE2 H 1 7.25 0.02 . 1 . . . . 101 PHE HE2 . 16956 1
1067 . 1 1 101 101 PHE C C 13 176.0 0.3 . 1 . . . . 101 PHE C . 16956 1
1068 . 1 1 101 101 PHE CA C 13 56.6 0.3 . 1 . . . . 101 PHE CA . 16956 1
1069 . 1 1 101 101 PHE CB C 13 40.2 0.3 . 1 . . . . 101 PHE CB . 16956 1
1070 . 1 1 101 101 PHE CD2 C 13 130.0 0.3 . 1 . . . . 101 PHE CD2 . 16956 1
1071 . 1 1 101 101 PHE CZ C 13 129.5 0.3 . 1 . . . . 101 PHE CZ . 16956 1
1072 . 1 1 101 101 PHE N N 15 118.7 0.3 . 1 . . . . 101 PHE N . 16956 1
1073 . 1 1 102 102 SER H H 1 9.32 0.02 . 1 . . . . 102 SER H . 16956 1
1074 . 1 1 102 102 SER HA H 1 4.53 0.02 . 1 . . . . 102 SER HA . 16956 1
1075 . 1 1 102 102 SER HB2 H 1 3.87 0.02 . 2 . . . . 102 SER HB2 . 16956 1
1076 . 1 1 102 102 SER HB3 H 1 3.72 0.02 . 2 . . . . 102 SER HB3 . 16956 1
1077 . 1 1 102 102 SER C C 13 174.2 0.3 . 1 . . . . 102 SER C . 16956 1
1078 . 1 1 102 102 SER CA C 13 58.4 0.3 . 1 . . . . 102 SER CA . 16956 1
1079 . 1 1 102 102 SER CB C 13 64.4 0.3 . 1 . . . . 102 SER CB . 16956 1
1080 . 1 1 102 102 SER N N 15 116.2 0.3 . 1 . . . . 102 SER N . 16956 1
1081 . 1 1 103 103 GLY H H 1 6.64 0.02 . 1 . . . . 103 GLY H . 16956 1
1082 . 1 1 103 103 GLY HA2 H 1 3.57 0.02 . 2 . . . . 103 GLY HA2 . 16956 1
1083 . 1 1 103 103 GLY HA3 H 1 1.70 0.02 . 2 . . . . 103 GLY HA3 . 16956 1
1084 . 1 1 103 103 GLY C C 13 171.6 0.3 . 1 . . . . 103 GLY C . 16956 1
1085 . 1 1 103 103 GLY CA C 13 44.1 0.3 . 1 . . . . 103 GLY CA . 16956 1
1086 . 1 1 103 103 GLY N N 15 110.0 0.3 . 1 . . . . 103 GLY N . 16956 1
1087 . 1 1 104 104 LEU H H 1 8.32 0.02 . 1 . . . . 104 LEU H . 16956 1
1088 . 1 1 104 104 LEU HA H 1 5.10 0.02 . 1 . . . . 104 LEU HA . 16956 1
1089 . 1 1 104 104 LEU HB2 H 1 1.81 0.02 . 2 . . . . 104 LEU HB2 . 16956 1
1090 . 1 1 104 104 LEU HB3 H 1 1.62 0.02 . 2 . . . . 104 LEU HB3 . 16956 1
1091 . 1 1 104 104 LEU HD11 H 1 0.83 0.02 . 1 . . . . 104 LEU HD1 . 16956 1
1092 . 1 1 104 104 LEU HD12 H 1 0.83 0.02 . 1 . . . . 104 LEU HD1 . 16956 1
1093 . 1 1 104 104 LEU HD13 H 1 0.83 0.02 . 1 . . . . 104 LEU HD1 . 16956 1
1094 . 1 1 104 104 LEU HD21 H 1 0.88 0.02 . 1 . . . . 104 LEU HD2 . 16956 1
1095 . 1 1 104 104 LEU HD22 H 1 0.88 0.02 . 1 . . . . 104 LEU HD2 . 16956 1
1096 . 1 1 104 104 LEU HD23 H 1 0.88 0.02 . 1 . . . . 104 LEU HD2 . 16956 1
1097 . 1 1 104 104 LEU HG H 1 1.67 0.02 . 1 . . . . 104 LEU HG . 16956 1
1098 . 1 1 104 104 LEU C C 13 178.5 0.3 . 1 . . . . 104 LEU C . 16956 1
1099 . 1 1 104 104 LEU CA C 13 53.8 0.3 . 1 . . . . 104 LEU CA . 16956 1
1100 . 1 1 104 104 LEU CB C 13 42.4 0.3 . 1 . . . . 104 LEU CB . 16956 1
1101 . 1 1 104 104 LEU CD1 C 13 24.3 0.3 . 1 . . . . 104 LEU CD1 . 16956 1
1102 . 1 1 104 104 LEU CD2 C 13 23.5 0.3 . 1 . . . . 104 LEU CD2 . 16956 1
1103 . 1 1 104 104 LEU CG C 13 27.3 0.3 . 1 . . . . 104 LEU CG . 16956 1
1104 . 1 1 104 104 LEU N N 15 119.8 0.3 . 1 . . . . 104 LEU N . 16956 1
1105 . 1 1 105 105 GLY H H 1 8.99 0.02 . 1 . . . . 105 GLY H . 16956 1
1106 . 1 1 105 105 GLY HA2 H 1 4.11 0.02 . 2 . . . . 105 GLY HA2 . 16956 1
1107 . 1 1 105 105 GLY HA3 H 1 3.92 0.02 . 2 . . . . 105 GLY HA3 . 16956 1
1108 . 1 1 105 105 GLY C C 13 171.9 0.3 . 1 . . . . 105 GLY C . 16956 1
1109 . 1 1 105 105 GLY CA C 13 47.1 0.3 . 1 . . . . 105 GLY CA . 16956 1
1110 . 1 1 105 105 GLY N N 15 112.3 0.3 . 1 . . . . 105 GLY N . 16956 1
1111 . 1 1 106 106 ASN H H 1 8.39 0.02 . 1 . . . . 106 ASN H . 16956 1
1112 . 1 1 106 106 ASN HA H 1 4.82 0.02 . 1 . . . . 106 ASN HA . 16956 1
1113 . 1 1 106 106 ASN HB2 H 1 3.45 0.02 . 2 . . . . 106 ASN HB2 . 16956 1
1114 . 1 1 106 106 ASN HB3 H 1 3.00 0.02 . 2 . . . . 106 ASN HB3 . 16956 1
1115 . 1 1 106 106 ASN HD21 H 1 7.76 0.02 . 1 . . . . 106 ASN HD21 . 16956 1
1116 . 1 1 106 106 ASN HD22 H 1 7.12 0.02 . 1 . . . . 106 ASN HD22 . 16956 1
1117 . 1 1 106 106 ASN C C 13 176.2 0.3 . 1 . . . . 106 ASN C . 16956 1
1118 . 1 1 106 106 ASN CA C 13 52.3 0.3 . 1 . . . . 106 ASN CA . 16956 1
1119 . 1 1 106 106 ASN CB C 13 38.2 0.3 . 1 . . . . 106 ASN CB . 16956 1
1120 . 1 1 106 106 ASN N N 15 124.5 0.3 . 1 . . . . 106 ASN N . 16956 1
1121 . 1 1 106 106 ASN ND2 N 15 111.0 0.3 . 1 . . . . 106 ASN ND2 . 16956 1
1122 . 1 1 107 107 GLY H H 1 8.25 0.02 . 1 . . . . 107 GLY H . 16956 1
1123 . 1 1 107 107 GLY HA2 H 1 4.15 0.02 . 2 . . . . 107 GLY HA2 . 16956 1
1124 . 1 1 107 107 GLY HA3 H 1 3.69 0.02 . 2 . . . . 107 GLY HA3 . 16956 1
1125 . 1 1 107 107 GLY C C 13 172.6 0.3 . 1 . . . . 107 GLY C . 16956 1
1126 . 1 1 107 107 GLY CA C 13 46.0 0.3 . 1 . . . . 107 GLY CA . 16956 1
1127 . 1 1 107 107 GLY N N 15 107.7 0.3 . 1 . . . . 107 GLY N . 16956 1
1128 . 1 1 108 108 TYR H H 1 8.00 0.02 . 1 . . . . 108 TYR H . 16956 1
1129 . 1 1 108 108 TYR HA H 1 4.87 0.02 . 1 . . . . 108 TYR HA . 16956 1
1130 . 1 1 108 108 TYR HB2 H 1 3.19 0.02 . 2 . . . . 108 TYR HB2 . 16956 1
1131 . 1 1 108 108 TYR HB3 H 1 2.86 0.02 . 2 . . . . 108 TYR HB3 . 16956 1
1132 . 1 1 108 108 TYR HD2 H 1 7.02 0.02 . 1 . . . . 108 TYR HD2 . 16956 1
1133 . 1 1 108 108 TYR HE2 H 1 6.72 0.02 . 1 . . . . 108 TYR HE2 . 16956 1
1134 . 1 1 108 108 TYR C C 13 176.9 0.3 . 1 . . . . 108 TYR C . 16956 1
1135 . 1 1 108 108 TYR CA C 13 56.9 0.3 . 1 . . . . 108 TYR CA . 16956 1
1136 . 1 1 108 108 TYR CB C 13 40.5 0.3 . 1 . . . . 108 TYR CB . 16956 1
1137 . 1 1 108 108 TYR CD2 C 13 132.7 0.3 . 1 . . . . 108 TYR CD2 . 16956 1
1138 . 1 1 108 108 TYR CE2 C 13 118.3 0.3 . 1 . . . . 108 TYR CE2 . 16956 1
1139 . 1 1 108 108 TYR N N 15 117.0 0.3 . 1 . . . . 108 TYR N . 16956 1
1140 . 1 1 109 109 ALA H H 1 9.75 0.02 . 1 . . . . 109 ALA H . 16956 1
1141 . 1 1 109 109 ALA HA H 1 4.21 0.02 . 1 . . . . 109 ALA HA . 16956 1
1142 . 1 1 109 109 ALA HB1 H 1 1.50 0.02 . 1 . . . . 109 ALA HB . 16956 1
1143 . 1 1 109 109 ALA HB2 H 1 1.50 0.02 . 1 . . . . 109 ALA HB . 16956 1
1144 . 1 1 109 109 ALA HB3 H 1 1.50 0.02 . 1 . . . . 109 ALA HB . 16956 1
1145 . 1 1 109 109 ALA C C 13 177.9 0.3 . 1 . . . . 109 ALA C . 16956 1
1146 . 1 1 109 109 ALA CA C 13 53.1 0.3 . 1 . . . . 109 ALA CA . 16956 1
1147 . 1 1 109 109 ALA CB C 13 17.0 0.3 . 1 . . . . 109 ALA CB . 16956 1
1148 . 1 1 109 109 ALA N N 15 126.3 0.3 . 1 . . . . 109 ALA N . 16956 1
1149 . 1 1 110 110 GLY H H 1 9.46 0.02 . 1 . . . . 110 GLY H . 16956 1
1150 . 1 1 110 110 GLY HA2 H 1 4.42 0.02 . 2 . . . . 110 GLY HA2 . 16956 1
1151 . 1 1 110 110 GLY HA3 H 1 3.99 0.02 . 2 . . . . 110 GLY HA3 . 16956 1
1152 . 1 1 110 110 GLY C C 13 172.9 0.3 . 1 . . . . 110 GLY C . 16956 1
1153 . 1 1 110 110 GLY CA C 13 46.1 0.3 . 1 . . . . 110 GLY CA . 16956 1
1154 . 1 1 110 110 GLY N N 15 108.2 0.3 . 1 . . . . 110 GLY N . 16956 1
1155 . 1 1 111 111 SER H H 1 7.83 0.02 . 1 . . . . 111 SER H . 16956 1
1156 . 1 1 111 111 SER HA H 1 5.23 0.02 . 1 . . . . 111 SER HA . 16956 1
1157 . 1 1 111 111 SER HB2 H 1 3.94 0.02 . 2 . . . . 111 SER HB2 . 16956 1
1158 . 1 1 111 111 SER HB3 H 1 3.68 0.02 . 2 . . . . 111 SER HB3 . 16956 1
1159 . 1 1 111 111 SER C C 13 173.1 0.3 . 1 . . . . 111 SER C . 16956 1
1160 . 1 1 111 111 SER CA C 13 56.7 0.3 . 1 . . . . 111 SER CA . 16956 1
1161 . 1 1 111 111 SER CB C 13 67.5 0.3 . 1 . . . . 111 SER CB . 16956 1
1162 . 1 1 111 111 SER N N 15 115.5 0.3 . 1 . . . . 111 SER N . 16956 1
1163 . 1 1 112 112 LEU H H 1 8.23 0.02 . 1 . . . . 112 LEU H . 16956 1
1164 . 1 1 112 112 LEU HA H 1 4.62 0.02 . 1 . . . . 112 LEU HA . 16956 1
1165 . 1 1 112 112 LEU HB2 H 1 1.37 0.02 . 2 . . . . 112 LEU HB2 . 16956 1
1166 . 1 1 112 112 LEU HB3 H 1 1.01 0.02 . 2 . . . . 112 LEU HB3 . 16956 1
1167 . 1 1 112 112 LEU HD11 H 1 0.53 0.02 . 1 . . . . 112 LEU HD1 . 16956 1
1168 . 1 1 112 112 LEU HD12 H 1 0.53 0.02 . 1 . . . . 112 LEU HD1 . 16956 1
1169 . 1 1 112 112 LEU HD13 H 1 0.53 0.02 . 1 . . . . 112 LEU HD1 . 16956 1
1170 . 1 1 112 112 LEU HD21 H 1 -0.15 0.02 . 1 . . . . 112 LEU HD2 . 16956 1
1171 . 1 1 112 112 LEU HD22 H 1 -0.15 0.02 . 1 . . . . 112 LEU HD2 . 16956 1
1172 . 1 1 112 112 LEU HD23 H 1 -0.15 0.02 . 1 . . . . 112 LEU HD2 . 16956 1
1173 . 1 1 112 112 LEU HG H 1 1.01 0.02 . 1 . . . . 112 LEU HG . 16956 1
1174 . 1 1 112 112 LEU C C 13 174.9 0.3 . 1 . . . . 112 LEU C . 16956 1
1175 . 1 1 112 112 LEU CA C 13 52.4 0.3 . 1 . . . . 112 LEU CA . 16956 1
1176 . 1 1 112 112 LEU CB C 13 45.6 0.3 . 1 . . . . 112 LEU CB . 16956 1
1177 . 1 1 112 112 LEU CD1 C 13 25.2 0.3 . 1 . . . . 112 LEU CD1 . 16956 1
1178 . 1 1 112 112 LEU CD2 C 13 23.5 0.3 . 1 . . . . 112 LEU CD2 . 16956 1
1179 . 1 1 112 112 LEU CG C 13 25.3 0.3 . 1 . . . . 112 LEU CG . 16956 1
1180 . 1 1 112 112 LEU N N 15 117.0 0.3 . 1 . . . . 112 LEU N . 16956 1
1181 . 1 1 113 113 ALA H H 1 9.17 0.02 . 1 . . . . 113 ALA H . 16956 1
1182 . 1 1 113 113 ALA HA H 1 4.96 0.02 . 1 . . . . 113 ALA HA . 16956 1
1183 . 1 1 113 113 ALA HB1 H 1 1.15 0.02 . 1 . . . . 113 ALA HB . 16956 1
1184 . 1 1 113 113 ALA HB2 H 1 1.15 0.02 . 1 . . . . 113 ALA HB . 16956 1
1185 . 1 1 113 113 ALA HB3 H 1 1.15 0.02 . 1 . . . . 113 ALA HB . 16956 1
1186 . 1 1 113 113 ALA C C 13 177.4 0.3 . 1 . . . . 113 ALA C . 16956 1
1187 . 1 1 113 113 ALA CA C 13 50.1 0.3 . 1 . . . . 113 ALA CA . 16956 1
1188 . 1 1 113 113 ALA CB C 13 20.5 0.3 . 1 . . . . 113 ALA CB . 16956 1
1189 . 1 1 113 113 ALA N N 15 124.7 0.3 . 1 . . . . 113 ALA N . 16956 1
1190 . 1 1 114 114 VAL H H 1 8.69 0.02 . 1 . . . . 114 VAL H . 16956 1
1191 . 1 1 114 114 VAL HA H 1 5.17 0.02 . 1 . . . . 114 VAL HA . 16956 1
1192 . 1 1 114 114 VAL HB H 1 1.98 0.02 . 1 . . . . 114 VAL HB . 16956 1
1193 . 1 1 114 114 VAL HG11 H 1 1.02 0.02 . 1 . . . . 114 VAL HG1 . 16956 1
1194 . 1 1 114 114 VAL HG12 H 1 1.02 0.02 . 1 . . . . 114 VAL HG1 . 16956 1
1195 . 1 1 114 114 VAL HG13 H 1 1.02 0.02 . 1 . . . . 114 VAL HG1 . 16956 1
1196 . 1 1 114 114 VAL HG21 H 1 1.00 0.02 . 1 . . . . 114 VAL HG2 . 16956 1
1197 . 1 1 114 114 VAL HG22 H 1 1.00 0.02 . 1 . . . . 114 VAL HG2 . 16956 1
1198 . 1 1 114 114 VAL HG23 H 1 1.00 0.02 . 1 . . . . 114 VAL HG2 . 16956 1
1199 . 1 1 114 114 VAL C C 13 176.0 0.3 . 1 . . . . 114 VAL C . 16956 1
1200 . 1 1 114 114 VAL CA C 13 60.6 0.3 . 1 . . . . 114 VAL CA . 16956 1
1201 . 1 1 114 114 VAL CB C 13 33.8 0.3 . 1 . . . . 114 VAL CB . 16956 1
1202 . 1 1 114 114 VAL CG1 C 13 22.6 0.3 . 1 . . . . 114 VAL CG1 . 16956 1
1203 . 1 1 114 114 VAL CG2 C 13 21.7 0.3 . 1 . . . . 114 VAL CG2 . 16956 1
1204 . 1 1 114 114 VAL N N 15 123.4 0.3 . 1 . . . . 114 VAL N . 16956 1
1205 . 1 1 115 115 SER H H 1 9.00 0.02 . 1 . . . . 115 SER H . 16956 1
1206 . 1 1 115 115 SER HA H 1 4.90 0.02 . 1 . . . . 115 SER HA . 16956 1
1207 . 1 1 115 115 SER HB2 H 1 3.91 0.02 . 2 . . . . 115 SER HB2 . 16956 1
1208 . 1 1 115 115 SER HB3 H 1 3.85 0.02 . 2 . . . . 115 SER HB3 . 16956 1
1209 . 1 1 115 115 SER C C 13 172.1 0.3 . 1 . . . . 115 SER C . 16956 1
1210 . 1 1 115 115 SER CA C 13 56.9 0.3 . 1 . . . . 115 SER CA . 16956 1
1211 . 1 1 115 115 SER CB C 13 65.9 0.3 . 1 . . . . 115 SER CB . 16956 1
1212 . 1 1 115 115 SER N N 15 121.9 0.3 . 1 . . . . 115 SER N . 16956 1
1213 . 1 1 116 116 VAL H H 1 8.70 0.02 . 1 . . . . 116 VAL H . 16956 1
1214 . 1 1 116 116 VAL HA H 1 5.22 0.02 . 1 . . . . 116 VAL HA . 16956 1
1215 . 1 1 116 116 VAL HB H 1 2.01 0.02 . 1 . . . . 116 VAL HB . 16956 1
1216 . 1 1 116 116 VAL HG11 H 1 1.16 0.02 . 1 . . . . 116 VAL HG1 . 16956 1
1217 . 1 1 116 116 VAL HG12 H 1 1.16 0.02 . 1 . . . . 116 VAL HG1 . 16956 1
1218 . 1 1 116 116 VAL HG13 H 1 1.16 0.02 . 1 . . . . 116 VAL HG1 . 16956 1
1219 . 1 1 116 116 VAL HG21 H 1 1.10 0.02 . 1 . . . . 116 VAL HG2 . 16956 1
1220 . 1 1 116 116 VAL HG22 H 1 1.10 0.02 . 1 . . . . 116 VAL HG2 . 16956 1
1221 . 1 1 116 116 VAL HG23 H 1 1.10 0.02 . 1 . . . . 116 VAL HG2 . 16956 1
1222 . 1 1 116 116 VAL C C 13 176.5 0.3 . 1 . . . . 116 VAL C . 16956 1
1223 . 1 1 116 116 VAL CA C 13 60.6 0.3 . 1 . . . . 116 VAL CA . 16956 1
1224 . 1 1 116 116 VAL CB C 13 34.5 0.3 . 1 . . . . 116 VAL CB . 16956 1
1225 . 1 1 116 116 VAL CG1 C 13 20.8 0.3 . 1 . . . . 116 VAL CG1 . 16956 1
1226 . 1 1 116 116 VAL CG2 C 13 21.1 0.3 . 1 . . . . 116 VAL CG2 . 16956 1
1227 . 1 1 116 116 VAL N N 15 121.3 0.3 . 1 . . . . 116 VAL N . 16956 1
1228 . 1 1 117 117 SER H H 1 9.24 0.02 . 1 . . . . 117 SER H . 16956 1
1229 . 1 1 117 117 SER HA H 1 4.52 0.02 . 1 . . . . 117 SER HA . 16956 1
1230 . 1 1 117 117 SER HB2 H 1 4.03 0.02 . 2 . . . . 117 SER HB2 . 16956 1
1231 . 1 1 117 117 SER HB3 H 1 3.99 0.02 . 2 . . . . 117 SER HB3 . 16956 1
1232 . 1 1 117 117 SER CA C 13 58.6 0.3 . 1 . . . . 117 SER CA . 16956 1
1233 . 1 1 117 117 SER CB C 13 64.5 0.3 . 1 . . . . 117 SER CB . 16956 1
1234 . 1 1 117 117 SER N N 15 122.4 0.3 . 1 . . . . 117 SER N . 16956 1
1235 . 1 1 118 118 ASP HA H 1 4.68 0.02 . 1 . . . . 118 ASP HA . 16956 1
1236 . 1 1 118 118 ASP HB2 H 1 3.39 0.02 . 2 . . . . 118 ASP HB2 . 16956 1
1237 . 1 1 118 118 ASP HB3 H 1 2.80 0.02 . 2 . . . . 118 ASP HB3 . 16956 1
1238 . 1 1 118 118 ASP CA C 13 52.3 0.3 . 1 . . . . 118 ASP CA . 16956 1
1239 . 1 1 118 118 ASP CB C 13 40.8 0.3 . 1 . . . . 118 ASP CB . 16956 1
1240 . 1 1 119 119 ASP HA H 1 4.57 0.02 . 1 . . . . 119 ASP HA . 16956 1
1241 . 1 1 119 119 ASP HB2 H 1 3.09 0.02 . 2 . . . . 119 ASP HB2 . 16956 1
1242 . 1 1 119 119 ASP HB3 H 1 2.68 0.02 . 2 . . . . 119 ASP HB3 . 16956 1
1243 . 1 1 119 119 ASP C C 13 177.3 0.3 . 1 . . . . 119 ASP C . 16956 1
1244 . 1 1 119 119 ASP CA C 13 53.0 0.3 . 1 . . . . 119 ASP CA . 16956 1
1245 . 1 1 119 119 ASP CB C 13 40.4 0.3 . 1 . . . . 119 ASP CB . 16956 1
1246 . 1 1 120 120 GLY H H 1 8.21 0.02 . 1 . . . . 120 GLY H . 16956 1
1247 . 1 1 120 120 GLY HA2 H 1 4.12 0.02 . 2 . . . . 120 GLY HA2 . 16956 1
1248 . 1 1 120 120 GLY HA3 H 1 3.68 0.02 . 2 . . . . 120 GLY HA3 . 16956 1
1249 . 1 1 120 120 GLY C C 13 174.9 0.3 . 1 . . . . 120 GLY C . 16956 1
1250 . 1 1 120 120 GLY CA C 13 45.9 0.3 . 1 . . . . 120 GLY CA . 16956 1
1251 . 1 1 120 120 GLY N N 15 109.1 0.3 . 1 . . . . 120 GLY N . 16956 1
1252 . 1 1 121 121 THR H H 1 7.72 0.02 . 1 . . . . 121 THR H . 16956 1
1253 . 1 1 121 121 THR HA H 1 4.24 0.02 . 1 . . . . 121 THR HA . 16956 1
1254 . 1 1 121 121 THR HB H 1 3.92 0.02 . 1 . . . . 121 THR HB . 16956 1
1255 . 1 1 121 121 THR HG21 H 1 1.10 0.02 . 1 . . . . 121 THR HG2 . 16956 1
1256 . 1 1 121 121 THR HG22 H 1 1.10 0.02 . 1 . . . . 121 THR HG2 . 16956 1
1257 . 1 1 121 121 THR HG23 H 1 1.10 0.02 . 1 . . . . 121 THR HG2 . 16956 1
1258 . 1 1 121 121 THR C C 13 174.8 0.3 . 1 . . . . 121 THR C . 16956 1
1259 . 1 1 121 121 THR CA C 13 62.8 0.3 . 1 . . . . 121 THR CA . 16956 1
1260 . 1 1 121 121 THR CB C 13 70.9 0.3 . 1 . . . . 121 THR CB . 16956 1
1261 . 1 1 121 121 THR CG2 C 13 21.6 0.3 . 1 . . . . 121 THR CG2 . 16956 1
1262 . 1 1 121 121 THR N N 15 107.9 0.3 . 1 . . . . 121 THR N . 16956 1
1263 . 1 1 122 122 ARG H H 1 7.82 0.02 . 1 . . . . 122 ARG H . 16956 1
1264 . 1 1 122 122 ARG HA H 1 5.17 0.02 . 1 . . . . 122 ARG HA . 16956 1
1265 . 1 1 122 122 ARG HB2 H 1 1.51 0.02 . 2 . . . . 122 ARG HB2 . 16956 1
1266 . 1 1 122 122 ARG HB3 H 1 1.36 0.02 . 2 . . . . 122 ARG HB3 . 16956 1
1267 . 1 1 122 122 ARG HD2 H 1 3.00 0.02 . 2 . . . . 122 ARG HD2 . 16956 1
1268 . 1 1 122 122 ARG HD3 H 1 2.89 0.02 . 2 . . . . 122 ARG HD3 . 16956 1
1269 . 1 1 122 122 ARG HG2 H 1 1.51 0.02 . 2 . . . . 122 ARG HG2 . 16956 1
1270 . 1 1 122 122 ARG HG3 H 1 1.34 0.02 . 2 . . . . 122 ARG HG3 . 16956 1
1271 . 1 1 122 122 ARG C C 13 173.9 0.3 . 1 . . . . 122 ARG C . 16956 1
1272 . 1 1 122 122 ARG CA C 13 55.4 0.3 . 1 . . . . 122 ARG CA . 16956 1
1273 . 1 1 122 122 ARG CB C 13 34.9 0.3 . 1 . . . . 122 ARG CB . 16956 1
1274 . 1 1 122 122 ARG CD C 13 43.6 0.3 . 1 . . . . 122 ARG CD . 16956 1
1275 . 1 1 122 122 ARG CG C 13 27.5 0.3 . 1 . . . . 122 ARG CG . 16956 1
1276 . 1 1 122 122 ARG N N 15 122.6 0.3 . 1 . . . . 122 ARG N . 16956 1
1277 . 1 1 123 123 THR H H 1 9.24 0.02 . 1 . . . . 123 THR H . 16956 1
1278 . 1 1 123 123 THR HA H 1 5.03 0.02 . 1 . . . . 123 THR HA . 16956 1
1279 . 1 1 123 123 THR HB H 1 3.93 0.02 . 1 . . . . 123 THR HB . 16956 1
1280 . 1 1 123 123 THR HG21 H 1 1.10 0.02 . 1 . . . . 123 THR HG2 . 16956 1
1281 . 1 1 123 123 THR HG22 H 1 1.10 0.02 . 1 . . . . 123 THR HG2 . 16956 1
1282 . 1 1 123 123 THR HG23 H 1 1.10 0.02 . 1 . . . . 123 THR HG2 . 16956 1
1283 . 1 1 123 123 THR C C 13 171.8 0.3 . 1 . . . . 123 THR C . 16956 1
1284 . 1 1 123 123 THR CA C 13 61.5 0.3 . 1 . . . . 123 THR CA . 16956 1
1285 . 1 1 123 123 THR CB C 13 71.0 0.3 . 1 . . . . 123 THR CB . 16956 1
1286 . 1 1 123 123 THR CG2 C 13 22.2 0.3 . 1 . . . . 123 THR CG2 . 16956 1
1287 . 1 1 123 123 THR N N 15 118.6 0.3 . 1 . . . . 123 THR N . 16956 1
1288 . 1 1 124 124 TYR H H 1 9.63 0.02 . 1 . . . . 124 TYR H . 16956 1
1289 . 1 1 124 124 TYR HA H 1 5.25 0.02 . 1 . . . . 124 TYR HA . 16956 1
1290 . 1 1 124 124 TYR HB2 H 1 2.76 0.02 . 2 . . . . 124 TYR HB2 . 16956 1
1291 . 1 1 124 124 TYR HB3 H 1 2.51 0.02 . 2 . . . . 124 TYR HB3 . 16956 1
1292 . 1 1 124 124 TYR HD2 H 1 6.79 0.02 . 1 . . . . 124 TYR HD2 . 16956 1
1293 . 1 1 124 124 TYR HE2 H 1 6.59 0.02 . 1 . . . . 124 TYR HE2 . 16956 1
1294 . 1 1 124 124 TYR C C 13 174.4 0.3 . 1 . . . . 124 TYR C . 16956 1
1295 . 1 1 124 124 TYR CA C 13 56.5 0.3 . 1 . . . . 124 TYR CA . 16956 1
1296 . 1 1 124 124 TYR CB C 13 41.3 0.3 . 1 . . . . 124 TYR CB . 16956 1
1297 . 1 1 124 124 TYR CD2 C 13 133.0 0.3 . 1 . . . . 124 TYR CD2 . 16956 1
1298 . 1 1 124 124 TYR CE2 C 13 117.9 0.3 . 1 . . . . 124 TYR CE2 . 16956 1
1299 . 1 1 124 124 TYR N N 15 124.7 0.3 . 1 . . . . 124 TYR N . 16956 1
1300 . 1 1 125 125 LEU H H 1 8.34 0.02 . 1 . . . . 125 LEU H . 16956 1
1301 . 1 1 125 125 LEU HA H 1 5.12 0.02 . 1 . . . . 125 LEU HA . 16956 1
1302 . 1 1 125 125 LEU HB2 H 1 1.29 0.02 . 2 . . . . 125 LEU HB2 . 16956 1
1303 . 1 1 125 125 LEU HB3 H 1 1.24 0.02 . 2 . . . . 125 LEU HB3 . 16956 1
1304 . 1 1 125 125 LEU HD11 H 1 0.66 0.02 . 1 . . . . 125 LEU HD1 . 16956 1
1305 . 1 1 125 125 LEU HD12 H 1 0.66 0.02 . 1 . . . . 125 LEU HD1 . 16956 1
1306 . 1 1 125 125 LEU HD13 H 1 0.66 0.02 . 1 . . . . 125 LEU HD1 . 16956 1
1307 . 1 1 125 125 LEU HD21 H 1 0.59 0.02 . 1 . . . . 125 LEU HD2 . 16956 1
1308 . 1 1 125 125 LEU HD22 H 1 0.59 0.02 . 1 . . . . 125 LEU HD2 . 16956 1
1309 . 1 1 125 125 LEU HD23 H 1 0.59 0.02 . 1 . . . . 125 LEU HD2 . 16956 1
1310 . 1 1 125 125 LEU HG H 1 1.29 0.02 . 1 . . . . 125 LEU HG . 16956 1
1311 . 1 1 125 125 LEU C C 13 175.7 0.3 . 1 . . . . 125 LEU C . 16956 1
1312 . 1 1 125 125 LEU CA C 13 53.7 0.3 . 1 . . . . 125 LEU CA . 16956 1
1313 . 1 1 125 125 LEU CB C 13 44.2 0.3 . 1 . . . . 125 LEU CB . 16956 1
1314 . 1 1 125 125 LEU CD1 C 13 25.4 0.3 . 1 . . . . 125 LEU CD1 . 16956 1
1315 . 1 1 125 125 LEU CD2 C 13 25.3 0.3 . 1 . . . . 125 LEU CD2 . 16956 1
1316 . 1 1 125 125 LEU CG C 13 27.0 0.3 . 1 . . . . 125 LEU CG . 16956 1
1317 . 1 1 125 125 LEU N N 15 121.7 0.3 . 1 . . . . 125 LEU N . 16956 1
1318 . 1 1 126 126 LYS H H 1 8.84 0.02 . 1 . . . . 126 LYS H . 16956 1
1319 . 1 1 126 126 LYS HA H 1 4.86 0.02 . 1 . . . . 126 LYS HA . 16956 1
1320 . 1 1 126 126 LYS HB2 H 1 1.32 0.02 . 2 . . . . 126 LYS HB2 . 16956 1
1321 . 1 1 126 126 LYS HB3 H 1 1.29 0.02 . 2 . . . . 126 LYS HB3 . 16956 1
1322 . 1 1 126 126 LYS HD2 H 1 1.42 0.02 . 2 . . . . 126 LYS HD2 . 16956 1
1323 . 1 1 126 126 LYS HD3 H 1 1.38 0.02 . 2 . . . . 126 LYS HD3 . 16956 1
1324 . 1 1 126 126 LYS HE2 H 1 2.41 0.02 . 2 . . . . 126 LYS HE2 . 16956 1
1325 . 1 1 126 126 LYS HE3 H 1 2.40 0.02 . 2 . . . . 126 LYS HE3 . 16956 1
1326 . 1 1 126 126 LYS HG2 H 1 1.17 0.02 . 2 . . . . 126 LYS HG2 . 16956 1
1327 . 1 1 126 126 LYS HG3 H 1 1.04 0.02 . 2 . . . . 126 LYS HG3 . 16956 1
1328 . 1 1 126 126 LYS C C 13 174.4 0.3 . 1 . . . . 126 LYS C . 16956 1
1329 . 1 1 126 126 LYS CA C 13 55.3 0.3 . 1 . . . . 126 LYS CA . 16956 1
1330 . 1 1 126 126 LYS CB C 13 37.5 0.3 . 1 . . . . 126 LYS CB . 16956 1
1331 . 1 1 126 126 LYS CD C 13 29.6 0.3 . 1 . . . . 126 LYS CD . 16956 1
1332 . 1 1 126 126 LYS CE C 13 41.3 0.3 . 1 . . . . 126 LYS CE . 16956 1
1333 . 1 1 126 126 LYS CG C 13 24.9 0.3 . 1 . . . . 126 LYS CG . 16956 1
1334 . 1 1 126 126 LYS N N 15 119.4 0.3 . 1 . . . . 126 LYS N . 16956 1
1335 . 1 1 127 127 SER H H 1 8.08 0.02 . 1 . . . . 127 SER H . 16956 1
1336 . 1 1 127 127 SER HA H 1 4.63 0.02 . 1 . . . . 127 SER HA . 16956 1
1337 . 1 1 127 127 SER HB2 H 1 3.86 0.02 . 2 . . . . 127 SER HB2 . 16956 1
1338 . 1 1 127 127 SER HB3 H 1 3.77 0.02 . 2 . . . . 127 SER HB3 . 16956 1
1339 . 1 1 127 127 SER C C 13 174.8 0.3 . 1 . . . . 127 SER C . 16956 1
1340 . 1 1 127 127 SER CA C 13 55.8 0.3 . 1 . . . . 127 SER CA . 16956 1
1341 . 1 1 127 127 SER CB C 13 65.2 0.3 . 1 . . . . 127 SER CB . 16956 1
1342 . 1 1 127 127 SER N N 15 114.3 0.3 . 1 . . . . 127 SER N . 16956 1
1343 . 1 1 128 128 TYR H H 1 9.12 0.02 . 1 . . . . 128 TYR H . 16956 1
1344 . 1 1 128 128 TYR HA H 1 4.76 0.02 . 1 . . . . 128 TYR HA . 16956 1
1345 . 1 1 128 128 TYR HB2 H 1 3.14 0.02 . 2 . . . . 128 TYR HB2 . 16956 1
1346 . 1 1 128 128 TYR HB3 H 1 3.11 0.02 . 2 . . . . 128 TYR HB3 . 16956 1
1347 . 1 1 128 128 TYR HD2 H 1 6.96 0.02 . 1 . . . . 128 TYR HD2 . 16956 1
1348 . 1 1 128 128 TYR HE2 H 1 6.65 0.02 . 1 . . . . 128 TYR HE2 . 16956 1
1349 . 1 1 128 128 TYR C C 13 175.5 0.3 . 1 . . . . 128 TYR C . 16956 1
1350 . 1 1 128 128 TYR CA C 13 57.3 0.3 . 1 . . . . 128 TYR CA . 16956 1
1351 . 1 1 128 128 TYR CB C 13 37.3 0.3 . 1 . . . . 128 TYR CB . 16956 1
1352 . 1 1 128 128 TYR CD2 C 13 132.8 0.3 . 1 . . . . 128 TYR CD2 . 16956 1
1353 . 1 1 128 128 TYR CE2 C 13 117.7 0.3 . 1 . . . . 128 TYR CE2 . 16956 1
1354 . 1 1 128 128 TYR N N 15 125.8 0.3 . 1 . . . . 128 TYR N . 16956 1
1355 . 1 1 129 129 GLU H H 1 8.38 0.02 . 1 . . . . 129 GLU H . 16956 1
1356 . 1 1 129 129 GLU HA H 1 4.54 0.02 . 1 . . . . 129 GLU HA . 16956 1
1357 . 1 1 129 129 GLU HB2 H 1 2.14 0.02 . 2 . . . . 129 GLU HB2 . 16956 1
1358 . 1 1 129 129 GLU HB3 H 1 2.05 0.02 . 2 . . . . 129 GLU HB3 . 16956 1
1359 . 1 1 129 129 GLU HG2 H 1 2.35 0.02 . 2 . . . . 129 GLU HG2 . 16956 1
1360 . 1 1 129 129 GLU HG3 H 1 2.31 0.02 . 2 . . . . 129 GLU HG3 . 16956 1
1361 . 1 1 129 129 GLU C C 13 174.5 0.3 . 1 . . . . 129 GLU C . 16956 1
1362 . 1 1 129 129 GLU CA C 13 55.9 0.3 . 1 . . . . 129 GLU CA . 16956 1
1363 . 1 1 129 129 GLU CB C 13 30.5 0.3 . 1 . . . . 129 GLU CB . 16956 1
1364 . 1 1 129 129 GLU CG C 13 35.7 0.3 . 1 . . . . 129 GLU CG . 16956 1
1365 . 1 1 129 129 GLU N N 15 122.3 0.3 . 1 . . . . 129 GLU N . 16956 1
1366 . 1 1 130 130 ALA H H 1 8.48 0.02 . 1 . . . . 130 ALA H . 16956 1
1367 . 1 1 130 130 ALA HA H 1 4.81 0.02 . 1 . . . . 130 ALA HA . 16956 1
1368 . 1 1 130 130 ALA HB1 H 1 1.28 0.02 . 1 . . . . 130 ALA HB . 16956 1
1369 . 1 1 130 130 ALA HB2 H 1 1.28 0.02 . 1 . . . . 130 ALA HB . 16956 1
1370 . 1 1 130 130 ALA HB3 H 1 1.28 0.02 . 1 . . . . 130 ALA HB . 16956 1
1371 . 1 1 130 130 ALA C C 13 178.0 0.3 . 1 . . . . 130 ALA C . 16956 1
1372 . 1 1 130 130 ALA CA C 13 50.4 0.3 . 1 . . . . 130 ALA CA . 16956 1
1373 . 1 1 130 130 ALA CB C 13 21.0 0.3 . 1 . . . . 130 ALA CB . 16956 1
1374 . 1 1 130 130 ALA N N 15 128.2 0.3 . 1 . . . . 130 ALA N . 16956 1
1375 . 1 1 131 131 ASP H H 1 8.34 0.02 . 1 . . . . 131 ASP H . 16956 1
1376 . 1 1 131 131 ASP HA H 1 4.92 0.02 . 1 . . . . 131 ASP HA . 16956 1
1377 . 1 1 131 131 ASP HB2 H 1 2.80 0.02 . 2 . . . . 131 ASP HB2 . 16956 1
1378 . 1 1 131 131 ASP HB3 H 1 2.56 0.02 . 2 . . . . 131 ASP HB3 . 16956 1
1379 . 1 1 131 131 ASP C C 13 178.1 0.3 . 1 . . . . 131 ASP C . 16956 1
1380 . 1 1 131 131 ASP CA C 13 52.4 0.3 . 1 . . . . 131 ASP CA . 16956 1
1381 . 1 1 131 131 ASP CB C 13 40.9 0.3 . 1 . . . . 131 ASP CB . 16956 1
1382 . 1 1 131 131 ASP N N 15 121.9 0.3 . 1 . . . . 131 ASP N . 16956 1
1383 . 1 1 132 132 ALA H H 1 8.45 0.02 . 1 . . . . 132 ALA H . 16956 1
1384 . 1 1 132 132 ALA HA H 1 4.17 0.02 . 1 . . . . 132 ALA HA . 16956 1
1385 . 1 1 132 132 ALA HB1 H 1 1.49 0.02 . 1 . . . . 132 ALA HB . 16956 1
1386 . 1 1 132 132 ALA HB2 H 1 1.49 0.02 . 1 . . . . 132 ALA HB . 16956 1
1387 . 1 1 132 132 ALA HB3 H 1 1.49 0.02 . 1 . . . . 132 ALA HB . 16956 1
1388 . 1 1 132 132 ALA C C 13 178.9 0.3 . 1 . . . . 132 ALA C . 16956 1
1389 . 1 1 132 132 ALA CA C 13 54.5 0.3 . 1 . . . . 132 ALA CA . 16956 1
1390 . 1 1 132 132 ALA CB C 13 18.3 0.3 . 1 . . . . 132 ALA CB . 16956 1
1391 . 1 1 132 132 ALA N N 15 120.2 0.3 . 1 . . . . 132 ALA N . 16956 1
1392 . 1 1 133 133 GLN H H 1 8.20 0.02 . 1 . . . . 133 GLN H . 16956 1
1393 . 1 1 133 133 GLN HA H 1 4.46 0.02 . 1 . . . . 133 GLN HA . 16956 1
1394 . 1 1 133 133 GLN HB2 H 1 2.30 0.02 . 2 . . . . 133 GLN HB2 . 16956 1
1395 . 1 1 133 133 GLN HB3 H 1 2.17 0.02 . 2 . . . . 133 GLN HB3 . 16956 1
1396 . 1 1 133 133 GLN HE21 H 1 7.72 0.02 . 1 . . . . 133 GLN HE21 . 16956 1
1397 . 1 1 133 133 GLN HE22 H 1 6.87 0.02 . 1 . . . . 133 GLN HE22 . 16956 1
1398 . 1 1 133 133 GLN HG2 H 1 2.40 0.02 . 2 . . . . 133 GLN HG2 . 16956 1
1399 . 1 1 133 133 GLN HG3 H 1 2.32 0.02 . 2 . . . . 133 GLN HG3 . 16956 1
1400 . 1 1 133 133 GLN C C 13 175.8 0.3 . 1 . . . . 133 GLN C . 16956 1
1401 . 1 1 133 133 GLN CA C 13 55.8 0.3 . 1 . . . . 133 GLN CA . 16956 1
1402 . 1 1 133 133 GLN CB C 13 29.4 0.3 . 1 . . . . 133 GLN CB . 16956 1
1403 . 1 1 133 133 GLN CG C 13 35.6 0.3 . 1 . . . . 133 GLN CG . 16956 1
1404 . 1 1 133 133 GLN N N 15 116.7 0.3 . 1 . . . . 133 GLN N . 16956 1
1405 . 1 1 133 133 GLN NE2 N 15 112.8 0.3 . 1 . . . . 133 GLN NE2 . 16956 1
1406 . 1 1 134 134 GLY H H 1 8.29 0.02 . 1 . . . . 134 GLY H . 16956 1
1407 . 1 1 134 134 GLY HA2 H 1 4.18 0.02 . 2 . . . . 134 GLY HA2 . 16956 1
1408 . 1 1 134 134 GLY HA3 H 1 3.66 0.02 . 2 . . . . 134 GLY HA3 . 16956 1
1409 . 1 1 134 134 GLY C C 13 174.0 0.3 . 1 . . . . 134 GLY C . 16956 1
1410 . 1 1 134 134 GLY CA C 13 45.8 0.3 . 1 . . . . 134 GLY CA . 16956 1
1411 . 1 1 134 134 GLY N N 15 108.8 0.3 . 1 . . . . 134 GLY N . 16956 1
1412 . 1 1 135 135 LEU H H 1 8.72 0.02 . 1 . . . . 135 LEU H . 16956 1
1413 . 1 1 135 135 LEU HA H 1 5.11 0.02 . 1 . . . . 135 LEU HA . 16956 1
1414 . 1 1 135 135 LEU HB2 H 1 1.98 0.02 . 2 . . . . 135 LEU HB2 . 16956 1
1415 . 1 1 135 135 LEU HB3 H 1 1.07 0.02 . 2 . . . . 135 LEU HB3 . 16956 1
1416 . 1 1 135 135 LEU HD11 H 1 0.46 0.02 . 1 . . . . 135 LEU HD1 . 16956 1
1417 . 1 1 135 135 LEU HD12 H 1 0.46 0.02 . 1 . . . . 135 LEU HD1 . 16956 1
1418 . 1 1 135 135 LEU HD13 H 1 0.46 0.02 . 1 . . . . 135 LEU HD1 . 16956 1
1419 . 1 1 135 135 LEU HD21 H 1 0.39 0.02 . 1 . . . . 135 LEU HD2 . 16956 1
1420 . 1 1 135 135 LEU HD22 H 1 0.39 0.02 . 1 . . . . 135 LEU HD2 . 16956 1
1421 . 1 1 135 135 LEU HD23 H 1 0.39 0.02 . 1 . . . . 135 LEU HD2 . 16956 1
1422 . 1 1 135 135 LEU HG H 1 1.63 0.02 . 1 . . . . 135 LEU HG . 16956 1
1423 . 1 1 135 135 LEU C C 13 178.3 0.3 . 1 . . . . 135 LEU C . 16956 1
1424 . 1 1 135 135 LEU CA C 13 55.0 0.3 . 1 . . . . 135 LEU CA . 16956 1
1425 . 1 1 135 135 LEU CB C 13 40.9 0.3 . 1 . . . . 135 LEU CB . 16956 1
1426 . 1 1 135 135 LEU CD1 C 13 22.2 0.3 . 1 . . . . 135 LEU CD1 . 16956 1
1427 . 1 1 135 135 LEU CD2 C 13 24.7 0.3 . 1 . . . . 135 LEU CD2 . 16956 1
1428 . 1 1 135 135 LEU CG C 13 27.3 0.3 . 1 . . . . 135 LEU CG . 16956 1
1429 . 1 1 135 135 LEU N N 15 123.4 0.3 . 1 . . . . 135 LEU N . 16956 1
1430 . 1 1 136 136 SER H H 1 9.30 0.02 . 1 . . . . 136 SER H . 16956 1
1431 . 1 1 136 136 SER HA H 1 5.03 0.02 . 1 . . . . 136 SER HA . 16956 1
1432 . 1 1 136 136 SER HB2 H 1 3.77 0.02 . 2 . . . . 136 SER HB2 . 16956 1
1433 . 1 1 136 136 SER HB3 H 1 3.68 0.02 . 2 . . . . 136 SER HB3 . 16956 1
1434 . 1 1 136 136 SER C C 13 173.0 0.3 . 1 . . . . 136 SER C . 16956 1
1435 . 1 1 136 136 SER CA C 13 56.9 0.3 . 1 . . . . 136 SER CA . 16956 1
1436 . 1 1 136 136 SER CB C 13 66.3 0.3 . 1 . . . . 136 SER CB . 16956 1
1437 . 1 1 136 136 SER N N 15 119.0 0.3 . 1 . . . . 136 SER N . 16956 1
1438 . 1 1 137 137 PHE H H 1 9.27 0.02 . 1 . . . . 137 PHE H . 16956 1
1439 . 1 1 137 137 PHE HA H 1 5.02 0.02 . 1 . . . . 137 PHE HA . 16956 1
1440 . 1 1 137 137 PHE HB2 H 1 3.28 0.02 . 2 . . . . 137 PHE HB2 . 16956 1
1441 . 1 1 137 137 PHE HB3 H 1 2.91 0.02 . 2 . . . . 137 PHE HB3 . 16956 1
1442 . 1 1 137 137 PHE HD2 H 1 7.07 0.02 . 1 . . . . 137 PHE HD2 . 16956 1
1443 . 1 1 137 137 PHE HE2 H 1 6.93 0.02 . 1 . . . . 137 PHE HE2 . 16956 1
1444 . 1 1 137 137 PHE HZ H 1 6.12 0.02 . 1 . . . . 137 PHE HZ . 16956 1
1445 . 1 1 137 137 PHE C C 13 174.3 0.3 . 1 . . . . 137 PHE C . 16956 1
1446 . 1 1 137 137 PHE CA C 13 58.9 0.3 . 1 . . . . 137 PHE CA . 16956 1
1447 . 1 1 137 137 PHE CB C 13 41.6 0.3 . 1 . . . . 137 PHE CB . 16956 1
1448 . 1 1 137 137 PHE CD2 C 13 133.1 0.3 . 1 . . . . 137 PHE CD2 . 16956 1
1449 . 1 1 137 137 PHE N N 15 125.3 0.3 . 1 . . . . 137 PHE N . 16956 1
1450 . 1 1 138 138 GLU H H 1 7.81 0.02 . 1 . . . . 138 GLU H . 16956 1
1451 . 1 1 138 138 GLU HA H 1 4.61 0.02 . 1 . . . . 138 GLU HA . 16956 1
1452 . 1 1 138 138 GLU HB2 H 1 1.81 0.02 . 2 . . . . 138 GLU HB2 . 16956 1
1453 . 1 1 138 138 GLU HB3 H 1 1.72 0.02 . 2 . . . . 138 GLU HB3 . 16956 1
1454 . 1 1 138 138 GLU C C 13 173.0 0.3 . 1 . . . . 138 GLU C . 16956 1
1455 . 1 1 138 138 GLU CA C 13 56.0 0.3 . 1 . . . . 138 GLU CA . 16956 1
1456 . 1 1 138 138 GLU CB C 13 34.0 0.3 . 1 . . . . 138 GLU CB . 16956 1
1457 . 1 1 138 138 GLU N N 15 125.7 0.3 . 1 . . . . 138 GLU N . 16956 1
1458 . 1 1 139 139 VAL H H 1 8.40 0.02 . 1 . . . . 139 VAL H . 16956 1
1459 . 1 1 139 139 VAL HA H 1 3.94 0.02 . 1 . . . . 139 VAL HA . 16956 1
1460 . 1 1 139 139 VAL HB H 1 1.23 0.02 . 1 . . . . 139 VAL HB . 16956 1
1461 . 1 1 139 139 VAL HG11 H 1 0.48 0.02 . 1 . . . . 139 VAL HG1 . 16956 1
1462 . 1 1 139 139 VAL HG12 H 1 0.48 0.02 . 1 . . . . 139 VAL HG1 . 16956 1
1463 . 1 1 139 139 VAL HG13 H 1 0.48 0.02 . 1 . . . . 139 VAL HG1 . 16956 1
1464 . 1 1 139 139 VAL HG21 H 1 0.30 0.02 . 1 . . . . 139 VAL HG2 . 16956 1
1465 . 1 1 139 139 VAL HG22 H 1 0.30 0.02 . 1 . . . . 139 VAL HG2 . 16956 1
1466 . 1 1 139 139 VAL HG23 H 1 0.30 0.02 . 1 . . . . 139 VAL HG2 . 16956 1
1467 . 1 1 139 139 VAL C C 13 171.4 0.3 . 1 . . . . 139 VAL C . 16956 1
1468 . 1 1 139 139 VAL CA C 13 60.5 0.3 . 1 . . . . 139 VAL CA . 16956 1
1469 . 1 1 139 139 VAL CB C 13 35.1 0.3 . 1 . . . . 139 VAL CB . 16956 1
1470 . 1 1 139 139 VAL CG1 C 13 20.8 0.3 . 1 . . . . 139 VAL CG1 . 16956 1
1471 . 1 1 139 139 VAL CG2 C 13 22.5 0.3 . 1 . . . . 139 VAL CG2 . 16956 1
1472 . 1 1 139 139 VAL N N 15 123.1 0.3 . 1 . . . . 139 VAL N . 16956 1
1473 . 1 1 140 140 ALA H H 1 8.18 0.02 . 1 . . . . 140 ALA H . 16956 1
1474 . 1 1 140 140 ALA HA H 1 4.96 0.02 . 1 . . . . 140 ALA HA . 16956 1
1475 . 1 1 140 140 ALA HB1 H 1 1.07 0.02 . 1 . . . . 140 ALA HB . 16956 1
1476 . 1 1 140 140 ALA HB2 H 1 1.07 0.02 . 1 . . . . 140 ALA HB . 16956 1
1477 . 1 1 140 140 ALA HB3 H 1 1.07 0.02 . 1 . . . . 140 ALA HB . 16956 1
1478 . 1 1 140 140 ALA C C 13 175.3 0.3 . 1 . . . . 140 ALA C . 16956 1
1479 . 1 1 140 140 ALA CA C 13 50.0 0.3 . 1 . . . . 140 ALA CA . 16956 1
1480 . 1 1 140 140 ALA CB C 13 22.2 0.3 . 1 . . . . 140 ALA CB . 16956 1
1481 . 1 1 140 140 ALA N N 15 127.5 0.3 . 1 . . . . 140 ALA N . 16956 1
1482 . 1 1 141 141 LEU H H 1 9.62 0.02 . 1 . . . . 141 LEU H . 16956 1
1483 . 1 1 141 141 LEU HA H 1 4.92 0.02 . 1 . . . . 141 LEU HA . 16956 1
1484 . 1 1 141 141 LEU HB2 H 1 1.55 0.02 . 2 . . . . 141 LEU HB2 . 16956 1
1485 . 1 1 141 141 LEU HB3 H 1 1.47 0.02 . 2 . . . . 141 LEU HB3 . 16956 1
1486 . 1 1 141 141 LEU HD11 H 1 0.38 0.02 . 1 . . . . 141 LEU HD1 . 16956 1
1487 . 1 1 141 141 LEU HD12 H 1 0.38 0.02 . 1 . . . . 141 LEU HD1 . 16956 1
1488 . 1 1 141 141 LEU HD13 H 1 0.38 0.02 . 1 . . . . 141 LEU HD1 . 16956 1
1489 . 1 1 141 141 LEU HD21 H 1 0.04 0.02 . 1 . . . . 141 LEU HD2 . 16956 1
1490 . 1 1 141 141 LEU HD22 H 1 0.04 0.02 . 1 . . . . 141 LEU HD2 . 16956 1
1491 . 1 1 141 141 LEU HD23 H 1 0.04 0.02 . 1 . . . . 141 LEU HD2 . 16956 1
1492 . 1 1 141 141 LEU HG H 1 1.26 0.02 . 1 . . . . 141 LEU HG . 16956 1
1493 . 1 1 141 141 LEU CA C 13 53.9 0.3 . 1 . . . . 141 LEU CA . 16956 1
1494 . 1 1 141 141 LEU CB C 13 43.5 0.3 . 1 . . . . 141 LEU CB . 16956 1
1495 . 1 1 141 141 LEU CD1 C 13 24.5 0.3 . 1 . . . . 141 LEU CD1 . 16956 1
1496 . 1 1 141 141 LEU CD2 C 13 27.3 0.3 . 1 . . . . 141 LEU CD2 . 16956 1
1497 . 1 1 141 141 LEU CG C 13 28.6 0.3 . 1 . . . . 141 LEU CG . 16956 1
1498 . 1 1 141 141 LEU N N 15 122.7 0.3 . 1 . . . . 141 LEU N . 16956 1
1499 . 1 1 142 142 GLU HA H 1 4.47 0.02 . 1 . . . . 142 GLU HA . 16956 1
1500 . 1 1 142 142 GLU HB2 H 1 2.09 0.02 . 2 . . . . 142 GLU HB2 . 16956 1
1501 . 1 1 142 142 GLU HB3 H 1 1.99 0.02 . 2 . . . . 142 GLU HB3 . 16956 1
1502 . 1 1 142 142 GLU HG2 H 1 2.54 0.02 . 2 . . . . 142 GLU HG2 . 16956 1
1503 . 1 1 142 142 GLU HG3 H 1 2.28 0.02 . 2 . . . . 142 GLU HG3 . 16956 1
1504 . 1 1 142 142 GLU CA C 13 57.1 0.3 . 1 . . . . 142 GLU CA . 16956 1
1505 . 1 1 142 142 GLU CB C 13 29.6 0.3 . 1 . . . . 142 GLU CB . 16956 1
1506 . 1 1 142 142 GLU CG C 13 36.7 0.3 . 1 . . . . 142 GLU CG . 16956 1
1507 . 1 1 143 143 GLY HA2 H 1 4.26 0.02 . 2 . . . . 143 GLY HA2 . 16956 1
1508 . 1 1 143 143 GLY HA3 H 1 3.49 0.02 . 2 . . . . 143 GLY HA3 . 16956 1
1509 . 1 1 143 143 GLY CA C 13 43.7 0.3 . 1 . . . . 143 GLY CA . 16956 1
1510 . 1 1 144 144 ASP H H 1 7.94 0.02 . 1 . . . . 144 ASP H . 16956 1
1511 . 1 1 144 144 ASP HA H 1 4.32 0.02 . 1 . . . . 144 ASP HA . 16956 1
1512 . 1 1 144 144 ASP HB2 H 1 2.70 0.02 . 2 . . . . 144 ASP HB2 . 16956 1
1513 . 1 1 144 144 ASP HB3 H 1 2.47 0.02 . 2 . . . . 144 ASP HB3 . 16956 1
1514 . 1 1 144 144 ASP C C 13 175.6 0.3 . 1 . . . . 144 ASP C . 16956 1
1515 . 1 1 144 144 ASP CA C 13 52.2 0.3 . 1 . . . . 144 ASP CA . 16956 1
1516 . 1 1 144 144 ASP CB C 13 39.9 0.3 . 1 . . . . 144 ASP CB . 16956 1
1517 . 1 1 144 144 ASP N N 15 117.7 0.3 . 1 . . . . 144 ASP N . 16956 1
1518 . 1 1 145 145 HIS H H 1 8.54 0.02 . 1 . . . . 145 HIS H . 16956 1
1519 . 1 1 145 145 HIS HA H 1 4.99 0.02 . 1 . . . . 145 HIS HA . 16956 1
1520 . 1 1 145 145 HIS HB2 H 1 3.45 0.02 . 2 . . . . 145 HIS HB2 . 16956 1
1521 . 1 1 145 145 HIS HB3 H 1 2.19 0.02 . 2 . . . . 145 HIS HB3 . 16956 1
1522 . 1 1 145 145 HIS HD2 H 1 6.48 0.02 . 1 . . . . 145 HIS HD2 . 16956 1
1523 . 1 1 145 145 HIS HE1 H 1 7.81 0.02 . 1 . . . . 145 HIS HE1 . 16956 1
1524 . 1 1 145 145 HIS C C 13 176.8 0.3 . 1 . . . . 145 HIS C . 16956 1
1525 . 1 1 145 145 HIS CA C 13 54.3 0.3 . 1 . . . . 145 HIS CA . 16956 1
1526 . 1 1 145 145 HIS CB C 13 33.6 0.3 . 1 . . . . 145 HIS CB . 16956 1
1527 . 1 1 145 145 HIS CD2 C 13 117.6 0.3 . 1 . . . . 145 HIS CD2 . 16956 1
1528 . 1 1 145 145 HIS CE1 C 13 139.8 0.3 . 1 . . . . 145 HIS CE1 . 16956 1
1529 . 1 1 145 145 HIS N N 15 122.4 0.3 . 1 . . . . 145 HIS N . 16956 1
1530 . 1 1 146 146 ALA H H 1 7.84 0.02 . 1 . . . . 146 ALA H . 16956 1
1531 . 1 1 146 146 ALA HA H 1 3.79 0.02 . 1 . . . . 146 ALA HA . 16956 1
1532 . 1 1 146 146 ALA HB1 H 1 1.42 0.02 . 1 . . . . 146 ALA HB . 16956 1
1533 . 1 1 146 146 ALA HB2 H 1 1.42 0.02 . 1 . . . . 146 ALA HB . 16956 1
1534 . 1 1 146 146 ALA HB3 H 1 1.42 0.02 . 1 . . . . 146 ALA HB . 16956 1
1535 . 1 1 146 146 ALA C C 13 178.9 0.3 . 1 . . . . 146 ALA C . 16956 1
1536 . 1 1 146 146 ALA CA C 13 56.4 0.3 . 1 . . . . 146 ALA CA . 16956 1
1537 . 1 1 146 146 ALA CB C 13 18.3 0.3 . 1 . . . . 146 ALA CB . 16956 1
1538 . 1 1 146 146 ALA N N 15 123.8 0.3 . 1 . . . . 146 ALA N . 16956 1
1539 . 1 1 147 147 ALA H H 1 8.88 0.02 . 1 . . . . 147 ALA H . 16956 1
1540 . 1 1 147 147 ALA HA H 1 4.34 0.02 . 1 . . . . 147 ALA HA . 16956 1
1541 . 1 1 147 147 ALA HB1 H 1 1.43 0.02 . 1 . . . . 147 ALA HB . 16956 1
1542 . 1 1 147 147 ALA HB2 H 1 1.43 0.02 . 1 . . . . 147 ALA HB . 16956 1
1543 . 1 1 147 147 ALA HB3 H 1 1.43 0.02 . 1 . . . . 147 ALA HB . 16956 1
1544 . 1 1 147 147 ALA C C 13 177.7 0.3 . 1 . . . . 147 ALA C . 16956 1
1545 . 1 1 147 147 ALA CA C 13 53.1 0.3 . 1 . . . . 147 ALA CA . 16956 1
1546 . 1 1 147 147 ALA CB C 13 18.4 0.3 . 1 . . . . 147 ALA CB . 16956 1
1547 . 1 1 147 147 ALA N N 15 117.6 0.3 . 1 . . . . 147 ALA N . 16956 1
1548 . 1 1 148 148 ALA H H 1 7.71 0.02 . 1 . . . . 148 ALA H . 16956 1
1549 . 1 1 148 148 ALA HA H 1 4.55 0.02 . 1 . . . . 148 ALA HA . 16956 1
1550 . 1 1 148 148 ALA HB1 H 1 1.57 0.02 . 1 . . . . 148 ALA HB . 16956 1
1551 . 1 1 148 148 ALA HB2 H 1 1.57 0.02 . 1 . . . . 148 ALA HB . 16956 1
1552 . 1 1 148 148 ALA HB3 H 1 1.57 0.02 . 1 . . . . 148 ALA HB . 16956 1
1553 . 1 1 148 148 ALA C C 13 178.1 0.3 . 1 . . . . 148 ALA C . 16956 1
1554 . 1 1 148 148 ALA CA C 13 51.7 0.3 . 1 . . . . 148 ALA CA . 16956 1
1555 . 1 1 148 148 ALA CB C 13 21.2 0.3 . 1 . . . . 148 ALA CB . 16956 1
1556 . 1 1 148 148 ALA N N 15 119.7 0.3 . 1 . . . . 148 ALA N . 16956 1
1557 . 1 1 149 149 LEU H H 1 7.28 0.02 . 1 . . . . 149 LEU H . 16956 1
1558 . 1 1 149 149 LEU HA H 1 5.00 0.02 . 1 . . . . 149 LEU HA . 16956 1
1559 . 1 1 149 149 LEU HB2 H 1 1.89 0.02 . 2 . . . . 149 LEU HB2 . 16956 1
1560 . 1 1 149 149 LEU HB3 H 1 1.38 0.02 . 2 . . . . 149 LEU HB3 . 16956 1
1561 . 1 1 149 149 LEU HD11 H 1 0.71 0.02 . 1 . . . . 149 LEU HD1 . 16956 1
1562 . 1 1 149 149 LEU HD12 H 1 0.71 0.02 . 1 . . . . 149 LEU HD1 . 16956 1
1563 . 1 1 149 149 LEU HD13 H 1 0.71 0.02 . 1 . . . . 149 LEU HD1 . 16956 1
1564 . 1 1 149 149 LEU HD21 H 1 0.69 0.02 . 1 . . . . 149 LEU HD2 . 16956 1
1565 . 1 1 149 149 LEU HD22 H 1 0.69 0.02 . 1 . . . . 149 LEU HD2 . 16956 1
1566 . 1 1 149 149 LEU HD23 H 1 0.69 0.02 . 1 . . . . 149 LEU HD2 . 16956 1
1567 . 1 1 149 149 LEU HG H 1 1.45 0.02 . 1 . . . . 149 LEU HG . 16956 1
1568 . 1 1 149 149 LEU C C 13 176.0 0.3 . 1 . . . . 149 LEU C . 16956 1
1569 . 1 1 149 149 LEU CA C 13 54.8 0.3 . 1 . . . . 149 LEU CA . 16956 1
1570 . 1 1 149 149 LEU CB C 13 42.2 0.3 . 1 . . . . 149 LEU CB . 16956 1
1571 . 1 1 149 149 LEU CD1 C 13 27.1 0.3 . 1 . . . . 149 LEU CD1 . 16956 1
1572 . 1 1 149 149 LEU CD2 C 13 23.3 0.3 . 1 . . . . 149 LEU CD2 . 16956 1
1573 . 1 1 149 149 LEU CG C 13 27.6 0.3 . 1 . . . . 149 LEU CG . 16956 1
1574 . 1 1 149 149 LEU N N 15 121.7 0.3 . 1 . . . . 149 LEU N . 16956 1
1575 . 1 1 150 150 SER H H 1 9.61 0.02 . 1 . . . . 150 SER H . 16956 1
1576 . 1 1 150 150 SER HA H 1 4.77 0.02 . 1 . . . . 150 SER HA . 16956 1
1577 . 1 1 150 150 SER HB2 H 1 4.27 0.02 . 2 . . . . 150 SER HB2 . 16956 1
1578 . 1 1 150 150 SER HB3 H 1 4.00 0.02 . 2 . . . . 150 SER HB3 . 16956 1
1579 . 1 1 150 150 SER C C 13 173.2 0.3 . 1 . . . . 150 SER C . 16956 1
1580 . 1 1 150 150 SER CA C 13 57.6 0.3 . 1 . . . . 150 SER CA . 16956 1
1581 . 1 1 150 150 SER CB C 13 66.7 0.3 . 1 . . . . 150 SER CB . 16956 1
1582 . 1 1 150 150 SER N N 15 119.9 0.3 . 1 . . . . 150 SER N . 16956 1
1583 . 1 1 151 151 ALA H H 1 8.94 0.02 . 1 . . . . 151 ALA H . 16956 1
1584 . 1 1 151 151 ALA HA H 1 4.92 0.02 . 1 . . . . 151 ALA HA . 16956 1
1585 . 1 1 151 151 ALA HB1 H 1 1.75 0.02 . 1 . . . . 151 ALA HB . 16956 1
1586 . 1 1 151 151 ALA HB2 H 1 1.75 0.02 . 1 . . . . 151 ALA HB . 16956 1
1587 . 1 1 151 151 ALA HB3 H 1 1.75 0.02 . 1 . . . . 151 ALA HB . 16956 1
1588 . 1 1 151 151 ALA C C 13 177.0 0.3 . 1 . . . . 151 ALA C . 16956 1
1589 . 1 1 151 151 ALA CA C 13 53.6 0.3 . 1 . . . . 151 ALA CA . 16956 1
1590 . 1 1 151 151 ALA CB C 13 18.3 0.3 . 1 . . . . 151 ALA CB . 16956 1
1591 . 1 1 151 151 ALA N N 15 120.3 0.3 . 1 . . . . 151 ALA N . 16956 1
1592 . 1 1 152 152 ASP H H 1 8.56 0.02 . 1 . . . . 152 ASP H . 16956 1
1593 . 1 1 152 152 ASP HA H 1 4.68 0.02 . 1 . . . . 152 ASP HA . 16956 1
1594 . 1 1 152 152 ASP HB2 H 1 2.73 0.02 . 2 . . . . 152 ASP HB2 . 16956 1
1595 . 1 1 152 152 ASP HB3 H 1 2.45 0.02 . 2 . . . . 152 ASP HB3 . 16956 1
1596 . 1 1 152 152 ASP C C 13 177.6 0.3 . 1 . . . . 152 ASP C . 16956 1
1597 . 1 1 152 152 ASP CA C 13 56.0 0.3 . 1 . . . . 152 ASP CA . 16956 1
1598 . 1 1 152 152 ASP CB C 13 41.3 0.3 . 1 . . . . 152 ASP CB . 16956 1
1599 . 1 1 152 152 ASP N N 15 115.9 0.3 . 1 . . . . 152 ASP N . 16956 1
1600 . 1 1 153 153 ASN H H 1 7.73 0.02 . 1 . . . . 153 ASN H . 16956 1
1601 . 1 1 153 153 ASN HA H 1 4.88 0.02 . 1 . . . . 153 ASN HA . 16956 1
1602 . 1 1 153 153 ASN HB2 H 1 3.77 0.02 . 2 . . . . 153 ASN HB2 . 16956 1
1603 . 1 1 153 153 ASN HB3 H 1 2.92 0.02 . 2 . . . . 153 ASN HB3 . 16956 1
1604 . 1 1 153 153 ASN HD21 H 1 7.67 0.02 . 1 . . . . 153 ASN HD21 . 16956 1
1605 . 1 1 153 153 ASN HD22 H 1 6.94 0.02 . 1 . . . . 153 ASN HD22 . 16956 1
1606 . 1 1 153 153 ASN C C 13 173.2 0.3 . 1 . . . . 153 ASN C . 16956 1
1607 . 1 1 153 153 ASN CA C 13 52.6 0.3 . 1 . . . . 153 ASN CA . 16956 1
1608 . 1 1 153 153 ASN CB C 13 39.1 0.3 . 1 . . . . 153 ASN CB . 16956 1
1609 . 1 1 153 153 ASN N N 15 114.5 0.3 . 1 . . . . 153 ASN N . 16956 1
1610 . 1 1 153 153 ASN ND2 N 15 113.4 0.3 . 1 . . . . 153 ASN ND2 . 16956 1
1611 . 1 1 154 154 ILE H H 1 7.73 0.02 . 1 . . . . 154 ILE H . 16956 1
1612 . 1 1 154 154 ILE HA H 1 4.83 0.02 . 1 . . . . 154 ILE HA . 16956 1
1613 . 1 1 154 154 ILE HB H 1 1.38 0.02 . 1 . . . . 154 ILE HB . 16956 1
1614 . 1 1 154 154 ILE HD11 H 1 -0.15 0.02 . 1 . . . . 154 ILE HD1 . 16956 1
1615 . 1 1 154 154 ILE HD12 H 1 -0.15 0.02 . 1 . . . . 154 ILE HD1 . 16956 1
1616 . 1 1 154 154 ILE HD13 H 1 -0.15 0.02 . 1 . . . . 154 ILE HD1 . 16956 1
1617 . 1 1 154 154 ILE HG12 H 1 1.37 0.02 . 1 . . . . 154 ILE HG12 . 16956 1
1618 . 1 1 154 154 ILE HG21 H 1 0.77 0.02 . 1 . . . . 154 ILE HG2 . 16956 1
1619 . 1 1 154 154 ILE HG22 H 1 0.77 0.02 . 1 . . . . 154 ILE HG2 . 16956 1
1620 . 1 1 154 154 ILE HG23 H 1 0.77 0.02 . 1 . . . . 154 ILE HG2 . 16956 1
1621 . 1 1 154 154 ILE C C 13 174.0 0.3 . 1 . . . . 154 ILE C . 16956 1
1622 . 1 1 154 154 ILE CA C 13 60.1 0.3 . 1 . . . . 154 ILE CA . 16956 1
1623 . 1 1 154 154 ILE CB C 13 39.8 0.3 . 1 . . . . 154 ILE CB . 16956 1
1624 . 1 1 154 154 ILE CD1 C 13 17.9 0.3 . 1 . . . . 154 ILE CD1 . 16956 1
1625 . 1 1 154 154 ILE CG2 C 13 15.8 0.3 . 1 . . . . 154 ILE CG2 . 16956 1
1626 . 1 1 154 154 ILE N N 15 120.8 0.3 . 1 . . . . 154 ILE N . 16956 1
1627 . 1 1 155 155 VAL H H 1 9.00 0.02 . 1 . . . . 155 VAL H . 16956 1
1628 . 1 1 155 155 VAL HA H 1 3.99 0.02 . 1 . . . . 155 VAL HA . 16956 1
1629 . 1 1 155 155 VAL HB H 1 2.21 0.02 . 1 . . . . 155 VAL HB . 16956 1
1630 . 1 1 155 155 VAL HG11 H 1 1.07 0.02 . 1 . . . . 155 VAL HG1 . 16956 1
1631 . 1 1 155 155 VAL HG12 H 1 1.07 0.02 . 1 . . . . 155 VAL HG1 . 16956 1
1632 . 1 1 155 155 VAL HG13 H 1 1.07 0.02 . 1 . . . . 155 VAL HG1 . 16956 1
1633 . 1 1 155 155 VAL HG21 H 1 0.87 0.02 . 1 . . . . 155 VAL HG2 . 16956 1
1634 . 1 1 155 155 VAL HG22 H 1 0.87 0.02 . 1 . . . . 155 VAL HG2 . 16956 1
1635 . 1 1 155 155 VAL HG23 H 1 0.87 0.02 . 1 . . . . 155 VAL HG2 . 16956 1
1636 . 1 1 155 155 VAL C C 13 175.8 0.3 . 1 . . . . 155 VAL C . 16956 1
1637 . 1 1 155 155 VAL CA C 13 61.5 0.3 . 1 . . . . 155 VAL CA . 16956 1
1638 . 1 1 155 155 VAL CB C 13 31.3 0.3 . 1 . . . . 155 VAL CB . 16956 1
1639 . 1 1 155 155 VAL CG1 C 13 20.6 0.3 . 1 . . . . 155 VAL CG1 . 16956 1
1640 . 1 1 155 155 VAL CG2 C 13 19.7 0.3 . 1 . . . . 155 VAL CG2 . 16956 1
1641 . 1 1 155 155 VAL N N 15 125.6 0.3 . 1 . . . . 155 VAL N . 16956 1
1642 . 1 1 156 156 PHE H H 1 8.52 0.02 . 1 . . . . 156 PHE H . 16956 1
1643 . 1 1 156 156 PHE HA H 1 4.42 0.02 . 1 . . . . 156 PHE HA . 16956 1
1644 . 1 1 156 156 PHE HB2 H 1 3.37 0.02 . 2 . . . . 156 PHE HB2 . 16956 1
1645 . 1 1 156 156 PHE HB3 H 1 2.76 0.02 . 2 . . . . 156 PHE HB3 . 16956 1
1646 . 1 1 156 156 PHE HD2 H 1 7.25 0.02 . 1 . . . . 156 PHE HD2 . 16956 1
1647 . 1 1 156 156 PHE HE2 H 1 6.93 0.02 . 1 . . . . 156 PHE HE2 . 16956 1
1648 . 1 1 156 156 PHE HZ H 1 6.84 0.02 . 1 . . . . 156 PHE HZ . 16956 1
1649 . 1 1 156 156 PHE C C 13 175.7 0.3 . 1 . . . . 156 PHE C . 16956 1
1650 . 1 1 156 156 PHE CA C 13 59.1 0.3 . 1 . . . . 156 PHE CA . 16956 1
1651 . 1 1 156 156 PHE CB C 13 40.1 0.3 . 1 . . . . 156 PHE CB . 16956 1
1652 . 1 1 156 156 PHE CD2 C 13 132.4 0.3 . 1 . . . . 156 PHE CD2 . 16956 1
1653 . 1 1 156 156 PHE CE2 C 13 131.0 0.3 . 1 . . . . 156 PHE CE2 . 16956 1
1654 . 1 1 156 156 PHE N N 15 124.6 0.3 . 1 . . . . 156 PHE N . 16956 1
1655 . 1 1 157 157 ALA HA H 1 4.51 0.02 . 1 . . . . 157 ALA HA . 16956 1
1656 . 1 1 157 157 ALA HB1 H 1 1.41 0.02 . 1 . . . . 157 ALA HB . 16956 1
1657 . 1 1 157 157 ALA HB2 H 1 1.41 0.02 . 1 . . . . 157 ALA HB . 16956 1
1658 . 1 1 157 157 ALA HB3 H 1 1.41 0.02 . 1 . . . . 157 ALA HB . 16956 1
1659 . 1 1 157 157 ALA CA C 13 52.0 0.3 . 1 . . . . 157 ALA CA . 16956 1
1660 . 1 1 157 157 ALA CB C 13 20.1 0.3 . 1 . . . . 157 ALA CB . 16956 1
1661 . 1 1 158 158 ALA H H 1 8.66 0.02 . 1 . . . . 158 ALA H . 16956 1
1662 . 1 1 158 158 ALA HA H 1 4.43 0.02 . 1 . . . . 158 ALA HA . 16956 1
1663 . 1 1 158 158 ALA HB1 H 1 1.42 0.02 . 1 . . . . 158 ALA HB . 16956 1
1664 . 1 1 158 158 ALA HB2 H 1 1.42 0.02 . 1 . . . . 158 ALA HB . 16956 1
1665 . 1 1 158 158 ALA HB3 H 1 1.42 0.02 . 1 . . . . 158 ALA HB . 16956 1
1666 . 1 1 158 158 ALA C C 13 177.9 0.3 . 1 . . . . 158 ALA C . 16956 1
1667 . 1 1 158 158 ALA CA C 13 52.1 0.3 . 1 . . . . 158 ALA CA . 16956 1
1668 . 1 1 158 158 ALA CB C 13 19.5 0.3 . 1 . . . . 158 ALA CB . 16956 1
1669 . 1 1 158 158 ALA N N 15 125.1 0.3 . 1 . . . . 158 ALA N . 16956 1
1670 . 1 1 159 159 THR H H 1 8.31 0.02 . 1 . . . . 159 THR H . 16956 1
1671 . 1 1 159 159 THR HA H 1 4.34 0.02 . 1 . . . . 159 THR HA . 16956 1
1672 . 1 1 159 159 THR HB H 1 4.25 0.02 . 1 . . . . 159 THR HB . 16956 1
1673 . 1 1 159 159 THR HG21 H 1 1.25 0.02 . 1 . . . . 159 THR HG2 . 16956 1
1674 . 1 1 159 159 THR HG22 H 1 1.25 0.02 . 1 . . . . 159 THR HG2 . 16956 1
1675 . 1 1 159 159 THR HG23 H 1 1.25 0.02 . 1 . . . . 159 THR HG2 . 16956 1
1676 . 1 1 159 159 THR C C 13 174.2 0.3 . 1 . . . . 159 THR C . 16956 1
1677 . 1 1 159 159 THR CA C 13 61.9 0.3 . 1 . . . . 159 THR CA . 16956 1
1678 . 1 1 159 159 THR CB C 13 69.4 0.3 . 1 . . . . 159 THR CB . 16956 1
1679 . 1 1 159 159 THR CG2 C 13 21.5 0.3 . 1 . . . . 159 THR CG2 . 16956 1
1680 . 1 1 159 159 THR N N 15 114.4 0.3 . 1 . . . . 159 THR N . 16956 1
1681 . 1 1 160 160 ASP H H 1 8.45 0.02 . 1 . . . . 160 ASP H . 16956 1
1682 . 1 1 160 160 ASP HA H 1 4.63 0.02 . 1 . . . . 160 ASP HA . 16956 1
1683 . 1 1 160 160 ASP HB2 H 1 2.81 0.02 . 2 . . . . 160 ASP HB2 . 16956 1
1684 . 1 1 160 160 ASP HB3 H 1 2.64 0.02 . 2 . . . . 160 ASP HB3 . 16956 1
1685 . 1 1 160 160 ASP CA C 13 54.1 0.3 . 1 . . . . 160 ASP CA . 16956 1
1686 . 1 1 160 160 ASP CB C 13 41.2 0.3 . 1 . . . . 160 ASP CB . 16956 1
1687 . 1 1 160 160 ASP N N 15 123.4 0.3 . 1 . . . . 160 ASP N . 16956 1
1688 . 1 1 161 161 ALA H H 1 8.34 0.02 . 1 . . . . 161 ALA H . 16956 1
1689 . 1 1 161 161 ALA HA H 1 4.26 0.02 . 1 . . . . 161 ALA HA . 16956 1
1690 . 1 1 161 161 ALA HB1 H 1 1.42 0.02 . 1 . . . . 161 ALA HB . 16956 1
1691 . 1 1 161 161 ALA HB2 H 1 1.42 0.02 . 1 . . . . 161 ALA HB . 16956 1
1692 . 1 1 161 161 ALA HB3 H 1 1.42 0.02 . 1 . . . . 161 ALA HB . 16956 1
1693 . 1 1 161 161 ALA C C 13 177.9 0.3 . 1 . . . . 161 ALA C . 16956 1
1694 . 1 1 161 161 ALA CA C 13 53.0 0.3 . 1 . . . . 161 ALA CA . 16956 1
1695 . 1 1 161 161 ALA CB C 13 19.1 0.3 . 1 . . . . 161 ALA CB . 16956 1
1696 . 1 1 161 161 ALA N N 15 125.8 0.3 . 1 . . . . 161 ALA N . 16956 1
1697 . 1 1 162 162 ALA H H 1 8.31 0.02 . 1 . . . . 162 ALA H . 16956 1
1698 . 1 1 162 162 ALA HA H 1 4.30 0.02 . 1 . . . . 162 ALA HA . 16956 1
1699 . 1 1 162 162 ALA HB1 H 1 1.42 0.02 . 1 . . . . 162 ALA HB . 16956 1
1700 . 1 1 162 162 ALA HB2 H 1 1.42 0.02 . 1 . . . . 162 ALA HB . 16956 1
1701 . 1 1 162 162 ALA HB3 H 1 1.42 0.02 . 1 . . . . 162 ALA HB . 16956 1
1702 . 1 1 162 162 ALA C C 13 177.9 0.3 . 1 . . . . 162 ALA C . 16956 1
1703 . 1 1 162 162 ALA CA C 13 52.9 0.3 . 1 . . . . 162 ALA CA . 16956 1
1704 . 1 1 162 162 ALA CB C 13 18.9 0.3 . 1 . . . . 162 ALA CB . 16956 1
1705 . 1 1 162 162 ALA N N 15 123.2 0.3 . 1 . . . . 162 ALA N . 16956 1
1706 . 1 1 163 163 ALA H H 1 8.16 0.02 . 1 . . . . 163 ALA H . 16956 1
1707 . 1 1 163 163 ALA HA H 1 4.29 0.02 . 1 . . . . 163 ALA HA . 16956 1
1708 . 1 1 163 163 ALA HB1 H 1 1.41 0.02 . 1 . . . . 163 ALA HB . 16956 1
1709 . 1 1 163 163 ALA HB2 H 1 1.41 0.02 . 1 . . . . 163 ALA HB . 16956 1
1710 . 1 1 163 163 ALA HB3 H 1 1.41 0.02 . 1 . . . . 163 ALA HB . 16956 1
1711 . 1 1 163 163 ALA C C 13 177.8 0.3 . 1 . . . . 163 ALA C . 16956 1
1712 . 1 1 163 163 ALA CA C 13 52.8 0.3 . 1 . . . . 163 ALA CA . 16956 1
1713 . 1 1 163 163 ALA CB C 13 19.2 0.3 . 1 . . . . 163 ALA CB . 16956 1
1714 . 1 1 163 163 ALA N N 15 123.7 0.3 . 1 . . . . 163 ALA N . 16956 1
1715 . 1 1 164 164 ALA H H 1 8.23 0.02 . 1 . . . . 164 ALA H . 16956 1
1716 . 1 1 164 164 ALA HA H 1 4.30 0.02 . 1 . . . . 164 ALA HA . 16956 1
1717 . 1 1 164 164 ALA HB1 H 1 1.43 0.02 . 1 . . . . 164 ALA HB . 16956 1
1718 . 1 1 164 164 ALA HB2 H 1 1.43 0.02 . 1 . . . . 164 ALA HB . 16956 1
1719 . 1 1 164 164 ALA HB3 H 1 1.43 0.02 . 1 . . . . 164 ALA HB . 16956 1
1720 . 1 1 164 164 ALA C C 13 178.4 0.3 . 1 . . . . 164 ALA C . 16956 1
1721 . 1 1 164 164 ALA CA C 13 53.0 0.3 . 1 . . . . 164 ALA CA . 16956 1
1722 . 1 1 164 164 ALA CB C 13 18.9 0.3 . 1 . . . . 164 ALA CB . 16956 1
1723 . 1 1 164 164 ALA N N 15 123.5 0.3 . 1 . . . . 164 ALA N . 16956 1
1724 . 1 1 165 165 GLY H H 1 8.31 0.02 . 1 . . . . 165 GLY H . 16956 1
1725 . 1 1 165 165 GLY HA2 H 1 4.01 0.02 . 2 . . . . 165 GLY HA2 . 16956 1
1726 . 1 1 165 165 GLY HA3 H 1 3.93 0.02 . 2 . . . . 165 GLY HA3 . 16956 1
1727 . 1 1 165 165 GLY C C 13 174.2 0.3 . 1 . . . . 165 GLY C . 16956 1
1728 . 1 1 165 165 GLY CA C 13 45.3 0.3 . 1 . . . . 165 GLY CA . 16956 1
1729 . 1 1 165 165 GLY N N 15 108.3 0.3 . 1 . . . . 165 GLY N . 16956 1
1730 . 1 1 166 166 GLU H H 1 8.56 0.02 . 1 . . . . 166 GLU H . 16956 1
1731 . 1 1 166 166 GLU HA H 1 4.32 0.02 . 1 . . . . 166 GLU HA . 16956 1
1732 . 1 1 166 166 GLU HB2 H 1 2.09 0.02 . 2 . . . . 166 GLU HB2 . 16956 1
1733 . 1 1 166 166 GLU HB3 H 1 1.99 0.02 . 2 . . . . 166 GLU HB3 . 16956 1
1734 . 1 1 166 166 GLU HG2 H 1 2.32 0.02 . 2 . . . . 166 GLU HG2 . 16956 1
1735 . 1 1 166 166 GLU HG3 H 1 2.26 0.02 . 2 . . . . 166 GLU HG3 . 16956 1
1736 . 1 1 166 166 GLU C C 13 177.2 0.3 . 1 . . . . 166 GLU C . 16956 1
1737 . 1 1 166 166 GLU CA C 13 57.0 0.3 . 1 . . . . 166 GLU CA . 16956 1
1738 . 1 1 166 166 GLU CB C 13 30.2 0.3 . 1 . . . . 166 GLU CB . 16956 1
1739 . 1 1 166 166 GLU CG C 13 36.3 0.3 . 1 . . . . 166 GLU CG . 16956 1
1740 . 1 1 166 166 GLU N N 15 121.3 0.3 . 1 . . . . 166 GLU N . 16956 1
1741 . 1 1 167 167 LEU H H 1 8.37 0.02 . 1 . . . . 167 LEU H . 16956 1
1742 . 1 1 167 167 LEU HA H 1 4.36 0.02 . 1 . . . . 167 LEU HA . 16956 1
1743 . 1 1 167 167 LEU HB2 H 1 1.71 0.02 . 2 . . . . 167 LEU HB2 . 16956 1
1744 . 1 1 167 167 LEU HB3 H 1 1.63 0.02 . 2 . . . . 167 LEU HB3 . 16956 1
1745 . 1 1 167 167 LEU HD11 H 1 0.92 0.02 . 1 . . . . 167 LEU HD1 . 16956 1
1746 . 1 1 167 167 LEU HD12 H 1 0.92 0.02 . 1 . . . . 167 LEU HD1 . 16956 1
1747 . 1 1 167 167 LEU HD13 H 1 0.92 0.02 . 1 . . . . 167 LEU HD1 . 16956 1
1748 . 1 1 167 167 LEU HD21 H 1 0.84 0.02 . 1 . . . . 167 LEU HD2 . 16956 1
1749 . 1 1 167 167 LEU HD22 H 1 0.84 0.02 . 1 . . . . 167 LEU HD2 . 16956 1
1750 . 1 1 167 167 LEU HD23 H 1 0.84 0.02 . 1 . . . . 167 LEU HD2 . 16956 1
1751 . 1 1 167 167 LEU HG H 1 1.74 0.02 . 1 . . . . 167 LEU HG . 16956 1
1752 . 1 1 167 167 LEU C C 13 177.9 0.3 . 1 . . . . 167 LEU C . 16956 1
1753 . 1 1 167 167 LEU CA C 13 55.6 0.3 . 1 . . . . 167 LEU CA . 16956 1
1754 . 1 1 167 167 LEU CB C 13 42.3 0.3 . 1 . . . . 167 LEU CB . 16956 1
1755 . 1 1 167 167 LEU CD1 C 13 22.8 0.3 . 1 . . . . 167 LEU CD1 . 16956 1
1756 . 1 1 167 167 LEU CD2 C 13 22.2 0.3 . 1 . . . . 167 LEU CD2 . 16956 1
1757 . 1 1 167 167 LEU CG C 13 27.4 0.3 . 1 . . . . 167 LEU CG . 16956 1
1758 . 1 1 167 167 LEU N N 15 123.3 0.3 . 1 . . . . 167 LEU N . 16956 1
1759 . 1 1 168 168 GLY H H 1 8.42 0.02 . 1 . . . . 168 GLY H . 16956 1
1760 . 1 1 168 168 GLY HA2 H 1 4.02 0.02 . 2 . . . . 168 GLY HA2 . 16956 1
1761 . 1 1 168 168 GLY HA3 H 1 3.91 0.02 . 2 . . . . 168 GLY HA3 . 16956 1
1762 . 1 1 168 168 GLY C C 13 173.9 0.3 . 1 . . . . 168 GLY C . 16956 1
1763 . 1 1 168 168 GLY CA C 13 45.4 0.3 . 1 . . . . 168 GLY CA . 16956 1
1764 . 1 1 168 168 GLY N N 15 109.9 0.3 . 1 . . . . 168 GLY N . 16956 1
1765 . 1 1 169 169 VAL H H 1 8.00 0.02 . 1 . . . . 169 VAL H . 16956 1
1766 . 1 1 169 169 VAL HA H 1 4.13 0.02 . 1 . . . . 169 VAL HA . 16956 1
1767 . 1 1 169 169 VAL HB H 1 2.08 0.02 . 1 . . . . 169 VAL HB . 16956 1
1768 . 1 1 169 169 VAL HG11 H 1 0.94 0.02 . 1 . . . . 169 VAL HG1 . 16956 1
1769 . 1 1 169 169 VAL HG12 H 1 0.94 0.02 . 1 . . . . 169 VAL HG1 . 16956 1
1770 . 1 1 169 169 VAL HG13 H 1 0.94 0.02 . 1 . . . . 169 VAL HG1 . 16956 1
1771 . 1 1 169 169 VAL HG21 H 1 0.92 0.02 . 1 . . . . 169 VAL HG2 . 16956 1
1772 . 1 1 169 169 VAL HG22 H 1 0.92 0.02 . 1 . . . . 169 VAL HG2 . 16956 1
1773 . 1 1 169 169 VAL HG23 H 1 0.92 0.02 . 1 . . . . 169 VAL HG2 . 16956 1
1774 . 1 1 169 169 VAL C C 13 176.4 0.3 . 1 . . . . 169 VAL C . 16956 1
1775 . 1 1 169 169 VAL CA C 13 62.2 0.3 . 1 . . . . 169 VAL CA . 16956 1
1776 . 1 1 169 169 VAL CB C 13 32.5 0.3 . 1 . . . . 169 VAL CB . 16956 1
1777 . 1 1 169 169 VAL CG1 C 13 20.6 0.3 . 1 . . . . 169 VAL CG1 . 16956 1
1778 . 1 1 169 169 VAL CG2 C 13 20.1 0.3 . 1 . . . . 169 VAL CG2 . 16956 1
1779 . 1 1 169 169 VAL N N 15 120.2 0.3 . 1 . . . . 169 VAL N . 16956 1
1780 . 1 1 170 170 ILE H H 1 8.36 0.02 . 1 . . . . 170 ILE H . 16956 1
1781 . 1 1 170 170 ILE HA H 1 4.17 0.02 . 1 . . . . 170 ILE HA . 16956 1
1782 . 1 1 170 170 ILE HB H 1 1.89 0.02 . 1 . . . . 170 ILE HB . 16956 1
1783 . 1 1 170 170 ILE HD11 H 1 0.87 0.02 . 1 . . . . 170 ILE HD1 . 16956 1
1784 . 1 1 170 170 ILE HD12 H 1 0.87 0.02 . 1 . . . . 170 ILE HD1 . 16956 1
1785 . 1 1 170 170 ILE HD13 H 1 0.87 0.02 . 1 . . . . 170 ILE HD1 . 16956 1
1786 . 1 1 170 170 ILE HG12 H 1 1.54 0.02 . 2 . . . . 170 ILE HG12 . 16956 1
1787 . 1 1 170 170 ILE HG13 H 1 1.24 0.02 . 2 . . . . 170 ILE HG13 . 16956 1
1788 . 1 1 170 170 ILE HG21 H 1 0.94 0.02 . 1 . . . . 170 ILE HG2 . 16956 1
1789 . 1 1 170 170 ILE HG22 H 1 0.94 0.02 . 1 . . . . 170 ILE HG2 . 16956 1
1790 . 1 1 170 170 ILE HG23 H 1 0.94 0.02 . 1 . . . . 170 ILE HG2 . 16956 1
1791 . 1 1 170 170 ILE C C 13 176.9 0.3 . 1 . . . . 170 ILE C . 16956 1
1792 . 1 1 170 170 ILE CA C 13 61.2 0.3 . 1 . . . . 170 ILE CA . 16956 1
1793 . 1 1 170 170 ILE CB C 13 38.4 0.3 . 1 . . . . 170 ILE CB . 16956 1
1794 . 1 1 170 170 ILE CD1 C 13 12.6 0.3 . 1 . . . . 170 ILE CD1 . 16956 1
1795 . 1 1 170 170 ILE CG1 C 13 27.4 0.3 . 1 . . . . 170 ILE CG1 . 16956 1
1796 . 1 1 170 170 ILE CG2 C 13 17.4 0.3 . 1 . . . . 170 ILE CG2 . 16956 1
1797 . 1 1 170 170 ILE N N 15 126.1 0.3 . 1 . . . . 170 ILE N . 16956 1
1798 . 1 1 171 171 GLY H H 1 8.55 0.02 . 1 . . . . 171 GLY H . 16956 1
1799 . 1 1 171 171 GLY HA2 H 1 4.01 0.02 . 2 . . . . 171 GLY HA2 . 16956 1
1800 . 1 1 171 171 GLY HA3 H 1 3.95 0.02 . 2 . . . . 171 GLY HA3 . 16956 1
1801 . 1 1 171 171 GLY C C 13 173.9 0.3 . 1 . . . . 171 GLY C . 16956 1
1802 . 1 1 171 171 GLY CA C 13 45.2 0.3 . 1 . . . . 171 GLY CA . 16956 1
1803 . 1 1 171 171 GLY N N 15 114.1 0.3 . 1 . . . . 171 GLY N . 16956 1
1804 . 1 1 172 172 ALA H H 1 8.27 0.02 . 1 . . . . 172 ALA H . 16956 1
1805 . 1 1 172 172 ALA HA H 1 4.39 0.02 . 1 . . . . 172 ALA HA . 16956 1
1806 . 1 1 172 172 ALA HB1 H 1 1.43 0.02 . 1 . . . . 172 ALA HB . 16956 1
1807 . 1 1 172 172 ALA HB2 H 1 1.43 0.02 . 1 . . . . 172 ALA HB . 16956 1
1808 . 1 1 172 172 ALA HB3 H 1 1.43 0.02 . 1 . . . . 172 ALA HB . 16956 1
1809 . 1 1 172 172 ALA C C 13 178.0 0.3 . 1 . . . . 172 ALA C . 16956 1
1810 . 1 1 172 172 ALA CA C 13 52.5 0.3 . 1 . . . . 172 ALA CA . 16956 1
1811 . 1 1 172 172 ALA CB C 13 18.9 0.3 . 1 . . . . 172 ALA CB . 16956 1
1812 . 1 1 172 172 ALA N N 15 124.6 0.3 . 1 . . . . 172 ALA N . 16956 1
1813 . 1 1 173 173 SER H H 1 8.48 0.02 . 1 . . . . 173 SER H . 16956 1
1814 . 1 1 173 173 SER HA H 1 4.47 0.02 . 1 . . . . 173 SER HA . 16956 1
1815 . 1 1 173 173 SER HB2 H 1 3.98 0.02 . 2 . . . . 173 SER HB2 . 16956 1
1816 . 1 1 173 173 SER HB3 H 1 3.90 0.02 . 2 . . . . 173 SER HB3 . 16956 1
1817 . 1 1 173 173 SER C C 13 175.1 0.3 . 1 . . . . 173 SER C . 16956 1
1818 . 1 1 173 173 SER CA C 13 58.6 0.3 . 1 . . . . 173 SER CA . 16956 1
1819 . 1 1 173 173 SER CB C 13 63.7 0.3 . 1 . . . . 173 SER CB . 16956 1
1820 . 1 1 173 173 SER N N 15 115.7 0.3 . 1 . . . . 173 SER N . 16956 1
1821 . 1 1 174 174 GLY H H 1 8.46 0.02 . 1 . . . . 174 GLY H . 16956 1
1822 . 1 1 174 174 GLY HA2 H 1 4.03 0.02 . 2 . . . . 174 GLY HA2 . 16956 1
1823 . 1 1 174 174 GLY HA3 H 1 3.96 0.02 . 2 . . . . 174 GLY HA3 . 16956 1
1824 . 1 1 174 174 GLY C C 13 173.8 0.3 . 1 . . . . 174 GLY C . 16956 1
1825 . 1 1 174 174 GLY CA C 13 45.2 0.3 . 1 . . . . 174 GLY CA . 16956 1
1826 . 1 1 174 174 GLY N N 15 111.3 0.3 . 1 . . . . 174 GLY N . 16956 1
1827 . 1 1 175 175 GLN H H 1 8.30 0.02 . 1 . . . . 175 GLN H . 16956 1
1828 . 1 1 175 175 GLN HA H 1 4.32 0.02 . 1 . . . . 175 GLN HA . 16956 1
1829 . 1 1 175 175 GLN HB2 H 1 2.07 0.02 . 2 . . . . 175 GLN HB2 . 16956 1
1830 . 1 1 175 175 GLN HB3 H 1 1.96 0.02 . 2 . . . . 175 GLN HB3 . 16956 1
1831 . 1 1 175 175 GLN HE21 H 1 7.61 0.02 . 1 . . . . 175 GLN HE21 . 16956 1
1832 . 1 1 175 175 GLN HE22 H 1 6.92 0.02 . 1 . . . . 175 GLN HE22 . 16956 1
1833 . 1 1 175 175 GLN HG2 H 1 2.30 0.02 . 2 . . . . 175 GLN HG2 . 16956 1
1834 . 1 1 175 175 GLN HG3 H 1 2.27 0.02 . 2 . . . . 175 GLN HG3 . 16956 1
1835 . 1 1 175 175 GLN C C 13 176.7 0.3 . 1 . . . . 175 GLN C . 16956 1
1836 . 1 1 175 175 GLN CA C 13 56.7 0.3 . 1 . . . . 175 GLN CA . 16956 1
1837 . 1 1 175 175 GLN CB C 13 29.0 0.3 . 1 . . . . 175 GLN CB . 16956 1
1838 . 1 1 175 175 GLN CG C 13 36.1 0.3 . 1 . . . . 175 GLN CG . 16956 1
1839 . 1 1 175 175 GLN N N 15 121.3 0.3 . 1 . . . . 175 GLN N . 16956 1
1840 . 1 1 175 175 GLN NE2 N 15 113.2 0.3 . 1 . . . . 175 GLN NE2 . 16956 1
1841 . 1 1 176 176 PRO HA H 1 4.45 0.02 . 1 . . . . 176 PRO HA . 16956 1
1842 . 1 1 176 176 PRO HB2 H 1 2.32 0.02 . 2 . . . . 176 PRO HB2 . 16956 1
1843 . 1 1 176 176 PRO HB3 H 1 1.95 0.02 . 2 . . . . 176 PRO HB3 . 16956 1
1844 . 1 1 176 176 PRO HD2 H 1 3.82 0.02 . 2 . . . . 176 PRO HD2 . 16956 1
1845 . 1 1 176 176 PRO HD3 H 1 3.70 0.02 . 2 . . . . 176 PRO HD3 . 16956 1
1846 . 1 1 176 176 PRO HG2 H 1 2.05 0.02 . 2 . . . . 176 PRO HG2 . 16956 1
1847 . 1 1 176 176 PRO HG3 H 1 2.03 0.02 . 2 . . . . 176 PRO HG3 . 16956 1
1848 . 1 1 176 176 PRO C C 13 176.6 0.3 . 1 . . . . 176 PRO C . 16956 1
1849 . 1 1 176 176 PRO CA C 13 63.5 0.3 . 1 . . . . 176 PRO CA . 16956 1
1850 . 1 1 176 176 PRO CB C 13 32.1 0.3 . 1 . . . . 176 PRO CB . 16956 1
1851 . 1 1 176 176 PRO CD C 13 50.6 0.3 . 1 . . . . 176 PRO CD . 16956 1
1852 . 1 1 176 176 PRO CG C 13 27.3 0.3 . 1 . . . . 176 PRO CG . 16956 1
1853 . 1 1 177 177 ASP H H 1 8.49 0.02 . 1 . . . . 177 ASP H . 16956 1
1854 . 1 1 177 177 ASP HA H 1 4.56 0.02 . 1 . . . . 177 ASP HA . 16956 1
1855 . 1 1 177 177 ASP HB2 H 1 2.69 0.02 . 2 . . . . 177 ASP HB2 . 16956 1
1856 . 1 1 177 177 ASP HB3 H 1 2.58 0.02 . 2 . . . . 177 ASP HB3 . 16956 1
1857 . 1 1 177 177 ASP C C 13 175.6 0.3 . 1 . . . . 177 ASP C . 16956 1
1858 . 1 1 177 177 ASP CA C 13 54.2 0.3 . 1 . . . . 177 ASP CA . 16956 1
1859 . 1 1 177 177 ASP CB C 13 41.0 0.3 . 1 . . . . 177 ASP CB . 16956 1
1860 . 1 1 177 177 ASP N N 15 121.0 0.3 . 1 . . . . 177 ASP N . 16956 1
1861 . 1 1 178 178 ASP H H 1 8.21 0.02 . 1 . . . . 178 ASP H . 16956 1
1862 . 1 1 178 178 ASP HA H 1 4.91 0.02 . 1 . . . . 178 ASP HA . 16956 1
1863 . 1 1 178 178 ASP HB2 H 1 2.83 0.02 . 2 . . . . 178 ASP HB2 . 16956 1
1864 . 1 1 178 178 ASP HB3 H 1 2.76 0.02 . 2 . . . . 178 ASP HB3 . 16956 1
1865 . 1 1 178 178 ASP C C 13 174.6 0.3 . 1 . . . . 178 ASP C . 16956 1
1866 . 1 1 178 178 ASP CA C 13 52.1 0.3 . 1 . . . . 178 ASP CA . 16956 1
1867 . 1 1 178 178 ASP CB C 13 41.4 0.3 . 1 . . . . 178 ASP CB . 16956 1
1868 . 1 1 178 178 ASP N N 15 122.5 0.3 . 1 . . . . 178 ASP N . 16956 1
1869 . 1 1 179 179 PRO HA H 1 4.47 0.02 . 1 . . . . 179 PRO HA . 16956 1
1870 . 1 1 179 179 PRO HB2 H 1 2.31 0.02 . 2 . . . . 179 PRO HB2 . 16956 1
1871 . 1 1 179 179 PRO HB3 H 1 2.05 0.02 . 2 . . . . 179 PRO HB3 . 16956 1
1872 . 1 1 179 179 PRO HD2 H 1 3.89 0.02 . 2 . . . . 179 PRO HD2 . 16956 1
1873 . 1 1 179 179 PRO HD3 H 1 3.83 0.02 . 2 . . . . 179 PRO HD3 . 16956 1
1874 . 1 1 179 179 PRO HG2 H 1 2.07 0.02 . 2 . . . . 179 PRO HG2 . 16956 1
1875 . 1 1 179 179 PRO HG3 H 1 2.05 0.02 . 2 . . . . 179 PRO HG3 . 16956 1
1876 . 1 1 179 179 PRO C C 13 177.2 0.3 . 1 . . . . 179 PRO C . 16956 1
1877 . 1 1 179 179 PRO CA C 13 63.5 0.3 . 1 . . . . 179 PRO CA . 16956 1
1878 . 1 1 179 179 PRO CB C 13 31.4 0.3 . 1 . . . . 179 PRO CB . 16956 1
1879 . 1 1 179 179 PRO CD C 13 50.8 0.3 . 1 . . . . 179 PRO CD . 16956 1
1880 . 1 1 179 179 PRO CG C 13 26.7 0.3 . 1 . . . . 179 PRO CG . 16956 1
1881 . 1 1 180 180 THR H H 1 8.51 0.02 . 1 . . . . 180 THR H . 16956 1
1882 . 1 1 180 180 THR HA H 1 4.33 0.02 . 1 . . . . 180 THR HA . 16956 1
1883 . 1 1 180 180 THR HB H 1 4.24 0.02 . 1 . . . . 180 THR HB . 16956 1
1884 . 1 1 180 180 THR HG21 H 1 1.24 0.02 . 1 . . . . 180 THR HG2 . 16956 1
1885 . 1 1 180 180 THR HG22 H 1 1.24 0.02 . 1 . . . . 180 THR HG2 . 16956 1
1886 . 1 1 180 180 THR HG23 H 1 1.24 0.02 . 1 . . . . 180 THR HG2 . 16956 1
1887 . 1 1 180 180 THR C C 13 173.9 0.3 . 1 . . . . 180 THR C . 16956 1
1888 . 1 1 180 180 THR CA C 13 62.3 0.3 . 1 . . . . 180 THR CA . 16956 1
1889 . 1 1 180 180 THR CB C 13 69.9 0.3 . 1 . . . . 180 THR CB . 16956 1
1890 . 1 1 180 180 THR CG2 C 13 21.7 0.3 . 1 . . . . 180 THR CG2 . 16956 1
1891 . 1 1 180 180 THR N N 15 115.3 0.3 . 1 . . . . 180 THR N . 16956 1
1892 . 1 1 181 181 VAL H H 1 7.65 0.02 . 1 . . . . 181 VAL H . 16956 1
1893 . 1 1 181 181 VAL HA H 1 4.07 0.02 . 1 . . . . 181 VAL HA . 16956 1
1894 . 1 1 181 181 VAL HB H 1 2.11 0.02 . 1 . . . . 181 VAL HB . 16956 1
1895 . 1 1 181 181 VAL HG11 H 1 0.95 0.02 . 1 . . . . 181 VAL HG1 . 16956 1
1896 . 1 1 181 181 VAL HG12 H 1 0.95 0.02 . 1 . . . . 181 VAL HG1 . 16956 1
1897 . 1 1 181 181 VAL HG13 H 1 0.95 0.02 . 1 . . . . 181 VAL HG1 . 16956 1
1898 . 1 1 181 181 VAL HG21 H 1 0.92 0.02 . 1 . . . . 181 VAL HG2 . 16956 1
1899 . 1 1 181 181 VAL HG22 H 1 0.92 0.02 . 1 . . . . 181 VAL HG2 . 16956 1
1900 . 1 1 181 181 VAL HG23 H 1 0.92 0.02 . 1 . . . . 181 VAL HG2 . 16956 1
1901 . 1 1 181 181 VAL CA C 13 63.6 0.3 . 1 . . . . 181 VAL CA . 16956 1
1902 . 1 1 181 181 VAL CB C 13 33.0 0.3 . 1 . . . . 181 VAL CB . 16956 1
1903 . 1 1 181 181 VAL CG1 C 13 20.8 0.3 . 1 . . . . 181 VAL CG1 . 16956 1
1904 . 1 1 181 181 VAL CG2 C 13 21.3 0.3 . 1 . . . . 181 VAL CG2 . 16956 1
1905 . 1 1 181 181 VAL N N 15 126.9 0.3 . 1 . . . . 181 VAL N . 16956 1
stop_
save_