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 15562
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '13C chemical shift error of 0.2 for CO'
_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
5 '3D CBCA(CO)NH' . . . 15562 1
6 '3D CBCANH' . . . 15562 1
7 '3D HNCA' . . . 15562 1
8 '3D HN(CO)CA' . . . 15562 1
9 '3D HNCO' . . . 15562 1
10 '3D HN(CA)CO' . . . 15562 1
11 '3D C(CO)NH-TOCSY' . . . 15562 1
12 '3D HBHA(CBCACO)NH' . . . 15562 1
13 '3D H(CCO)NH-TOCSY' . . . 15562 1
14 '3D 15N-edited-NOESY-HSQC' . . . 15562 1
15 '3D HCCH-COSY' . . . 15562 1
16 '3D HCCH-TOCSY' . . . 15562 1
17 '3D 13C-edited-NOESY-HSQC' . . . 15562 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 $NMRPipe . . 15562 1
2 $SPARKY . . 15562 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 1 1 MET HA H 1 4.04 0.02 . 1 . . . . 1 MET HA . 15562 1
2 . 1 1 1 1 MET HB2 H 1 2.08 0.02 . 2 . . . . 1 MET HB2 . 15562 1
3 . 1 1 1 1 MET HG2 H 1 2.55 0.02 . 2 . . . . 1 MET HG2 . 15562 1
4 . 1 1 1 1 MET HG3 H 1 2.51 0.02 . 2 . . . . 1 MET HG3 . 15562 1
5 . 1 1 1 1 MET C C 13 171.91 0.2 . 1 . . . . 1 MET C . 15562 1
6 . 1 1 1 1 MET CA C 13 54.71 0.1 . 1 . . . . 1 MET CA . 15562 1
7 . 1 1 1 1 MET CB C 13 32.99 0.1 . 1 . . . . 1 MET CB . 15562 1
8 . 1 1 1 1 MET CG C 13 30.74 0.1 . 1 . . . . 1 MET CG . 15562 1
9 . 1 1 2 2 ASP H H 1 8.76 0.02 . 1 . . . . 2 ASP H . 15562 1
10 . 1 1 2 2 ASP HA H 1 4.88 0.02 . 1 . . . . 2 ASP HA . 15562 1
11 . 1 1 2 2 ASP HB2 H 1 2.75 0.02 . 2 . . . . 2 ASP HB2 . 15562 1
12 . 1 1 2 2 ASP HB3 H 1 2.55 0.02 . 2 . . . . 2 ASP HB3 . 15562 1
13 . 1 1 2 2 ASP C C 13 174.48 0.2 . 1 . . . . 2 ASP C . 15562 1
14 . 1 1 2 2 ASP CA C 13 52.73 0.1 . 1 . . . . 2 ASP CA . 15562 1
15 . 1 1 2 2 ASP CB C 13 41.11 0.1 . 1 . . . . 2 ASP CB . 15562 1
16 . 1 1 2 2 ASP N N 15 126.02 0.1 . 1 . . . . 2 ASP N . 15562 1
17 . 1 1 3 3 PRO HA H 1 4.32 0.02 . 1 . . . . 3 PRO HA . 15562 1
18 . 1 1 3 3 PRO HB2 H 1 2.29 0.02 . 2 . . . . 3 PRO HB2 . 15562 1
19 . 1 1 3 3 PRO HB3 H 1 1.92 0.02 . 2 . . . . 3 PRO HB3 . 15562 1
20 . 1 1 3 3 PRO HD2 H 1 3.89 0.02 . 2 . . . . 3 PRO HD2 . 15562 1
21 . 1 1 3 3 PRO HD3 H 1 3.81 0.02 . 2 . . . . 3 PRO HD3 . 15562 1
22 . 1 1 3 3 PRO HG2 H 1 2.02 0.02 . 2 . . . . 3 PRO HG2 . 15562 1
23 . 1 1 3 3 PRO C C 13 178.07 0.2 . 1 . . . . 3 PRO C . 15562 1
24 . 1 1 3 3 PRO CA C 13 63.93 0.1 . 1 . . . . 3 PRO CA . 15562 1
25 . 1 1 3 3 PRO CB C 13 32.17 0.1 . 1 . . . . 3 PRO CB . 15562 1
26 . 1 1 3 3 PRO CD C 13 50.91 0.1 . 1 . . . . 3 PRO CD . 15562 1
27 . 1 1 3 3 PRO CG C 13 27.31 0.1 . 1 . . . . 3 PRO CG . 15562 1
28 . 1 1 4 4 GLU H H 1 8.53 0.02 . 1 . . . . 4 GLU H . 15562 1
29 . 1 1 4 4 GLU HA H 1 4.15 0.02 . 1 . . . . 4 GLU HA . 15562 1
30 . 1 1 4 4 GLU HB2 H 1 1.98 0.02 . 2 . . . . 4 GLU HB2 . 15562 1
31 . 1 1 4 4 GLU HG2 H 1 2.26 0.02 . 2 . . . . 4 GLU HG2 . 15562 1
32 . 1 1 4 4 GLU HG3 H 1 2.2 0.02 . 2 . . . . 4 GLU HG3 . 15562 1
33 . 1 1 4 4 GLU C C 13 177.68 0.2 . 1 . . . . 4 GLU C . 15562 1
34 . 1 1 4 4 GLU CA C 13 57.87 0.1 . 1 . . . . 4 GLU CA . 15562 1
35 . 1 1 4 4 GLU CB C 13 29.64 0.1 . 1 . . . . 4 GLU CB . 15562 1
36 . 1 1 4 4 GLU CG C 13 36.5 0.1 . 1 . . . . 4 GLU CG . 15562 1
37 . 1 1 4 4 GLU N N 15 119.97 0.1 . 1 . . . . 4 GLU N . 15562 1
38 . 1 1 5 5 LEU H H 1 7.84 0.02 . 1 . . . . 5 LEU H . 15562 1
39 . 1 1 5 5 LEU HA H 1 4.17 0.02 . 1 . . . . 5 LEU HA . 15562 1
40 . 1 1 5 5 LEU HB2 H 1 1.63 0.02 . 2 . . . . 5 LEU HB2 . 15562 1
41 . 1 1 5 5 LEU HD11 H 1 0.91 0.02 . 1 . . . . 5 LEU HD1 . 15562 1
42 . 1 1 5 5 LEU HD12 H 1 0.91 0.02 . 1 . . . . 5 LEU HD1 . 15562 1
43 . 1 1 5 5 LEU HD13 H 1 0.91 0.02 . 1 . . . . 5 LEU HD1 . 15562 1
44 . 1 1 5 5 LEU HD21 H 1 0.85 0.02 . 1 . . . . 5 LEU HD2 . 15562 1
45 . 1 1 5 5 LEU HD22 H 1 0.85 0.02 . 1 . . . . 5 LEU HD2 . 15562 1
46 . 1 1 5 5 LEU HD23 H 1 0.85 0.02 . 1 . . . . 5 LEU HD2 . 15562 1
47 . 1 1 5 5 LEU HG H 1 1.61 0.02 . 1 . . . . 5 LEU HG . 15562 1
48 . 1 1 5 5 LEU C C 13 178.73 0.2 . 1 . . . . 5 LEU C . 15562 1
49 . 1 1 5 5 LEU CA C 13 56.37 0.1 . 1 . . . . 5 LEU CA . 15562 1
50 . 1 1 5 5 LEU CB C 13 41.88 0.1 . 1 . . . . 5 LEU CB . 15562 1
51 . 1 1 5 5 LEU CD1 C 13 24.73 0.1 . 1 . . . . 5 LEU CD1 . 15562 1
52 . 1 1 5 5 LEU CD2 C 13 23.27 0.1 . 1 . . . . 5 LEU CD2 . 15562 1
53 . 1 1 5 5 LEU CG C 13 27.06 0.1 . 1 . . . . 5 LEU CG . 15562 1
54 . 1 1 5 5 LEU N N 15 121.44 0.1 . 1 . . . . 5 LEU N . 15562 1
55 . 1 1 6 6 GLN H H 1 8.25 0.02 . 1 . . . . 6 GLN H . 15562 1
56 . 1 1 6 6 GLN HA H 1 4 0.02 . 1 . . . . 6 GLN HA . 15562 1
57 . 1 1 6 6 GLN HB2 H 1 2.02 0.02 . 2 . . . . 6 GLN HB2 . 15562 1
58 . 1 1 6 6 GLN HE21 H 1 7.61 0.02 . 2 . . . . 6 GLN HE21 . 15562 1
59 . 1 1 6 6 GLN HG2 H 1 2.32 0.02 . 2 . . . . 6 GLN HG2 . 15562 1
60 . 1 1 6 6 GLN C C 13 177 0.2 . 1 . . . . 6 GLN C . 15562 1
61 . 1 1 6 6 GLN CA C 13 58.22 0.1 . 1 . . . . 6 GLN CA . 15562 1
62 . 1 1 6 6 GLN CB C 13 28.38 0.1 . 1 . . . . 6 GLN CB . 15562 1
63 . 1 1 6 6 GLN CG C 13 33.2 0.1 . 1 . . . . 6 GLN CG . 15562 1
64 . 1 1 6 6 GLN N N 15 120.54 0.1 . 1 . . . . 6 GLN N . 15562 1
65 . 1 1 6 6 GLN NE2 N 15 112.45 0.1 . 1 . . . . 6 GLN NE2 . 15562 1
66 . 1 1 7 7 ALA H H 1 8 0.02 . 1 . . . . 7 ALA H . 15562 1
67 . 1 1 7 7 ALA HA H 1 4.15 0.02 . 1 . . . . 7 ALA HA . 15562 1
68 . 1 1 7 7 ALA HB1 H 1 1.41 0.02 . 1 . . . . 7 ALA HB . 15562 1
69 . 1 1 7 7 ALA HB2 H 1 1.41 0.02 . 1 . . . . 7 ALA HB . 15562 1
70 . 1 1 7 7 ALA HB3 H 1 1.41 0.02 . 1 . . . . 7 ALA HB . 15562 1
71 . 1 1 7 7 ALA C C 13 179.97 0.2 . 1 . . . . 7 ALA C . 15562 1
72 . 1 1 7 7 ALA CA C 13 54.32 0.1 . 1 . . . . 7 ALA CA . 15562 1
73 . 1 1 7 7 ALA CB C 13 18.75 0.1 . 1 . . . . 7 ALA CB . 15562 1
74 . 1 1 7 7 ALA N N 15 121.66 0.1 . 1 . . . . 7 ALA N . 15562 1
75 . 1 1 8 8 ILE H H 1 7.68 0.02 . 1 . . . . 8 ILE H . 15562 1
76 . 1 1 8 8 ILE HA H 1 3.85 0.02 . 1 . . . . 8 ILE HA . 15562 1
77 . 1 1 8 8 ILE HB H 1 1.91 0.02 . 1 . . . . 8 ILE HB . 15562 1
78 . 1 1 8 8 ILE HD11 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 15562 1
79 . 1 1 8 8 ILE HD12 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 15562 1
80 . 1 1 8 8 ILE HD13 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 15562 1
81 . 1 1 8 8 ILE HG12 H 1 1.6 0.02 . 2 . . . . 8 ILE HG12 . 15562 1
82 . 1 1 8 8 ILE HG13 H 1 1.16 0.02 . 2 . . . . 8 ILE HG13 . 15562 1
83 . 1 1 8 8 ILE HG21 H 1 0.88 0.02 . 1 . . . . 8 ILE HG2 . 15562 1
84 . 1 1 8 8 ILE HG22 H 1 0.88 0.02 . 1 . . . . 8 ILE HG2 . 15562 1
85 . 1 1 8 8 ILE HG23 H 1 0.88 0.02 . 1 . . . . 8 ILE HG2 . 15562 1
86 . 1 1 8 8 ILE C C 13 177.74 0.2 . 1 . . . . 8 ILE C . 15562 1
87 . 1 1 8 8 ILE CA C 13 63.52 0.1 . 1 . . . . 8 ILE CA . 15562 1
88 . 1 1 8 8 ILE CB C 13 38.11 0.1 . 1 . . . . 8 ILE CB . 15562 1
89 . 1 1 8 8 ILE CD1 C 13 13.56 0.1 . 1 . . . . 8 ILE CD1 . 15562 1
90 . 1 1 8 8 ILE CG1 C 13 28.41 0.1 . 1 . . . . 8 ILE CG1 . 15562 1
91 . 1 1 8 8 ILE CG2 C 13 17.9 0.1 . 1 . . . . 8 ILE CG2 . 15562 1
92 . 1 1 8 8 ILE N N 15 119.61 0.1 . 1 . . . . 8 ILE N . 15562 1
93 . 1 1 9 9 ARG H H 1 8.05 0.02 . 1 . . . . 9 ARG H . 15562 1
94 . 1 1 9 9 ARG HA H 1 4.03 0.02 . 1 . . . . 9 ARG HA . 15562 1
95 . 1 1 9 9 ARG HB2 H 1 1.85 0.02 . 2 . . . . 9 ARG HB2 . 15562 1
96 . 1 1 9 9 ARG HD2 H 1 3.14 0.02 . 2 . . . . 9 ARG HD2 . 15562 1
97 . 1 1 9 9 ARG HG2 H 1 1.66 0.02 . 2 . . . . 9 ARG HG2 . 15562 1
98 . 1 1 9 9 ARG HG3 H 1 1.52 0.02 . 2 . . . . 9 ARG HG3 . 15562 1
99 . 1 1 9 9 ARG C C 13 178.21 0.2 . 1 . . . . 9 ARG C . 15562 1
100 . 1 1 9 9 ARG CA C 13 58.65 0.1 . 1 . . . . 9 ARG CA . 15562 1
101 . 1 1 9 9 ARG CB C 13 30.05 0.1 . 1 . . . . 9 ARG CB . 15562 1
102 . 1 1 9 9 ARG CD C 13 43.65 0.1 . 1 . . . . 9 ARG CD . 15562 1
103 . 1 1 9 9 ARG CG C 13 27.42 0.1 . 1 . . . . 9 ARG CG . 15562 1
104 . 1 1 9 9 ARG N N 15 122.36 0.1 . 1 . . . . 9 ARG N . 15562 1
105 . 1 1 10 10 GLU H H 1 8.36 0.02 . 1 . . . . 10 GLU H . 15562 1
106 . 1 1 10 10 GLU HA H 1 3.99 0.02 . 1 . . . . 10 GLU HA . 15562 1
107 . 1 1 10 10 GLU HB2 H 1 1.99 0.02 . 2 . . . . 10 GLU HB2 . 15562 1
108 . 1 1 10 10 GLU HG2 H 1 2.37 0.02 . 2 . . . . 10 GLU HG2 . 15562 1
109 . 1 1 10 10 GLU HG3 H 1 2.24 0.02 . 2 . . . . 10 GLU HG3 . 15562 1
110 . 1 1 10 10 GLU C C 13 178.26 0.2 . 1 . . . . 10 GLU C . 15562 1
111 . 1 1 10 10 GLU CA C 13 58.58 0.1 . 1 . . . . 10 GLU CA . 15562 1
112 . 1 1 10 10 GLU CB C 13 29.53 0.1 . 1 . . . . 10 GLU CB . 15562 1
113 . 1 1 10 10 GLU CG C 13 36.51 0.1 . 1 . . . . 10 GLU CG . 15562 1
114 . 1 1 10 10 GLU N N 15 119.21 0.1 . 1 . . . . 10 GLU N . 15562 1
115 . 1 1 11 11 ALA H H 1 7.97 0.02 . 1 . . . . 11 ALA H . 15562 1
116 . 1 1 11 11 ALA HA H 1 4.18 0.02 . 1 . . . . 11 ALA HA . 15562 1
117 . 1 1 11 11 ALA HB1 H 1 1.42 0.02 . 1 . . . . 11 ALA HB . 15562 1
118 . 1 1 11 11 ALA HB2 H 1 1.42 0.02 . 1 . . . . 11 ALA HB . 15562 1
119 . 1 1 11 11 ALA HB3 H 1 1.42 0.02 . 1 . . . . 11 ALA HB . 15562 1
120 . 1 1 11 11 ALA C C 13 179.45 0.2 . 1 . . . . 11 ALA C . 15562 1
121 . 1 1 11 11 ALA CA C 13 54.18 0.1 . 1 . . . . 11 ALA CA . 15562 1
122 . 1 1 11 11 ALA CB C 13 18.59 0.1 . 1 . . . . 11 ALA CB . 15562 1
123 . 1 1 11 11 ALA N N 15 123.07 0.1 . 1 . . . . 11 ALA N . 15562 1
124 . 1 1 12 12 ARG H H 1 8.03 0.02 . 1 . . . . 12 ARG H . 15562 1
125 . 1 1 12 12 ARG HA H 1 4.12 0.02 . 1 . . . . 12 ARG HA . 15562 1
126 . 1 1 12 12 ARG HB2 H 1 1.85 0.02 . 2 . . . . 12 ARG HB2 . 15562 1
127 . 1 1 12 12 ARG HD2 H 1 3.15 0.02 . 2 . . . . 12 ARG HD2 . 15562 1
128 . 1 1 12 12 ARG HG2 H 1 1.67 0.02 . 2 . . . . 12 ARG HG2 . 15562 1
129 . 1 1 12 12 ARG C C 13 178.11 0.2 . 1 . . . . 12 ARG C . 15562 1
130 . 1 1 12 12 ARG CA C 13 58.1 0.1 . 1 . . . . 12 ARG CA . 15562 1
131 . 1 1 12 12 ARG CB C 13 30.1 0.1 . 1 . . . . 12 ARG CB . 15562 1
132 . 1 1 12 12 ARG CD C 13 43.25 0.1 . 1 . . . . 12 ARG CD . 15562 1
133 . 1 1 12 12 ARG CG C 13 26.98 0.1 . 1 . . . . 12 ARG CG . 15562 1
134 . 1 1 12 12 ARG N N 15 118.95 0.1 . 1 . . . . 12 ARG N . 15562 1
135 . 1 1 13 13 LEU H H 1 7.97 0.02 . 1 . . . . 13 LEU H . 15562 1
136 . 1 1 13 13 LEU HA H 1 4.11 0.02 . 1 . . . . 13 LEU HA . 15562 1
137 . 1 1 13 13 LEU HB2 H 1 1.73 0.02 . 2 . . . . 13 LEU HB2 . 15562 1
138 . 1 1 13 13 LEU HB3 H 1 1.52 0.02 . 2 . . . . 13 LEU HB3 . 15562 1
139 . 1 1 13 13 LEU HD11 H 1 0.86 0.02 . 1 . . . . 13 LEU HD1 . 15562 1
140 . 1 1 13 13 LEU HD12 H 1 0.86 0.02 . 1 . . . . 13 LEU HD1 . 15562 1
141 . 1 1 13 13 LEU HD13 H 1 0.86 0.02 . 1 . . . . 13 LEU HD1 . 15562 1
142 . 1 1 13 13 LEU HD21 H 1 0.82 0.02 . 1 . . . . 13 LEU HD2 . 15562 1
143 . 1 1 13 13 LEU HD22 H 1 0.82 0.02 . 1 . . . . 13 LEU HD2 . 15562 1
144 . 1 1 13 13 LEU HD23 H 1 0.82 0.02 . 1 . . . . 13 LEU HD2 . 15562 1
145 . 1 1 13 13 LEU HG H 1 1.67 0.02 . 1 . . . . 13 LEU HG . 15562 1
146 . 1 1 13 13 LEU C C 13 178.6 0.2 . 1 . . . . 13 LEU C . 15562 1
147 . 1 1 13 13 LEU CA C 13 56.83 0.1 . 1 . . . . 13 LEU CA . 15562 1
148 . 1 1 13 13 LEU CB C 13 41.73 0.1 . 1 . . . . 13 LEU CB . 15562 1
149 . 1 1 13 13 LEU CD1 C 13 24.94 0.1 . 1 . . . . 13 LEU CD1 . 15562 1
150 . 1 1 13 13 LEU CD2 C 13 23 0.1 . 1 . . . . 13 LEU CD2 . 15562 1
151 . 1 1 13 13 LEU CG C 13 26.86 0.1 . 1 . . . . 13 LEU CG . 15562 1
152 . 1 1 13 13 LEU N N 15 120.4 0.1 . 1 . . . . 13 LEU N . 15562 1
153 . 1 1 14 14 ALA H H 1 7.92 0.02 . 1 . . . . 14 ALA H . 15562 1
154 . 1 1 14 14 ALA HA H 1 4.13 0.02 . 1 . . . . 14 ALA HA . 15562 1
155 . 1 1 14 14 ALA HB1 H 1 1.4 0.02 . 1 . . . . 14 ALA HB . 15562 1
156 . 1 1 14 14 ALA HB2 H 1 1.4 0.02 . 1 . . . . 14 ALA HB . 15562 1
157 . 1 1 14 14 ALA HB3 H 1 1.4 0.02 . 1 . . . . 14 ALA HB . 15562 1
158 . 1 1 14 14 ALA C C 13 178.83 0.2 . 1 . . . . 14 ALA C . 15562 1
159 . 1 1 14 14 ALA CA C 13 53.97 0.1 . 1 . . . . 14 ALA CA . 15562 1
160 . 1 1 14 14 ALA CB C 13 18.8 0.1 . 1 . . . . 14 ALA CB . 15562 1
161 . 1 1 14 14 ALA N N 15 122.16 0.1 . 1 . . . . 14 ALA N . 15562 1
162 . 1 1 15 15 GLN H H 1 7.85 0.02 . 1 . . . . 15 GLN H . 15562 1
163 . 1 1 15 15 GLN HA H 1 4.16 0.02 . 1 . . . . 15 GLN HA . 15562 1
164 . 1 1 15 15 GLN HB2 H 1 2.06 0.02 . 2 . . . . 15 GLN HB2 . 15562 1
165 . 1 1 15 15 GLN HE22 H 1 6.81 0.02 . 2 . . . . 15 GLN HE22 . 15562 1
166 . 1 1 15 15 GLN HG2 H 1 2.4 0.02 . 2 . . . . 15 GLN HG2 . 15562 1
167 . 1 1 15 15 GLN C C 13 176.95 0.2 . 1 . . . . 15 GLN C . 15562 1
168 . 1 1 15 15 GLN CA C 13 57.01 0.1 . 1 . . . . 15 GLN CA . 15562 1
169 . 1 1 15 15 GLN CB C 13 28.79 0.1 . 1 . . . . 15 GLN CB . 15562 1
170 . 1 1 15 15 GLN CG C 13 33.88 0.1 . 1 . . . . 15 GLN CG . 15562 1
171 . 1 1 15 15 GLN N N 15 117.54 0.1 . 1 . . . . 15 GLN N . 15562 1
172 . 1 1 15 15 GLN NE2 N 15 111.78 0.1 . 1 . . . . 15 GLN NE2 . 15562 1
173 . 1 1 16 16 LEU H H 1 7.86 0.02 . 1 . . . . 16 LEU H . 15562 1
174 . 1 1 16 16 LEU HA H 1 4.19 0.02 . 1 . . . . 16 LEU HA . 15562 1
175 . 1 1 16 16 LEU HB2 H 1 1.7 0.02 . 2 . . . . 16 LEU HB2 . 15562 1
176 . 1 1 16 16 LEU HB3 H 1 1.55 0.02 . 2 . . . . 16 LEU HB3 . 15562 1
177 . 1 1 16 16 LEU HD11 H 1 0.86 0.02 . 1 . . . . 16 LEU HD1 . 15562 1
178 . 1 1 16 16 LEU HD12 H 1 0.86 0.02 . 1 . . . . 16 LEU HD1 . 15562 1
179 . 1 1 16 16 LEU HD13 H 1 0.86 0.02 . 1 . . . . 16 LEU HD1 . 15562 1
180 . 1 1 16 16 LEU HD21 H 1 0.82 0.02 . 1 . . . . 16 LEU HD2 . 15562 1
181 . 1 1 16 16 LEU HD22 H 1 0.82 0.02 . 1 . . . . 16 LEU HD2 . 15562 1
182 . 1 1 16 16 LEU HD23 H 1 0.82 0.02 . 1 . . . . 16 LEU HD2 . 15562 1
183 . 1 1 16 16 LEU HG H 1 1.56 0.02 . 1 . . . . 16 LEU HG . 15562 1
184 . 1 1 16 16 LEU C C 13 177.92 0.2 . 1 . . . . 16 LEU C . 15562 1
185 . 1 1 16 16 LEU CA C 13 56.03 0.1 . 1 . . . . 16 LEU CA . 15562 1
186 . 1 1 16 16 LEU CB C 13 42 0.1 . 1 . . . . 16 LEU CB . 15562 1
187 . 1 1 16 16 LEU CD1 C 13 24.95 0.1 . 1 . . . . 16 LEU CD1 . 15562 1
188 . 1 1 16 16 LEU CD2 C 13 23.19 0.1 . 1 . . . . 16 LEU CD2 . 15562 1
189 . 1 1 16 16 LEU CG C 13 27.13 0.1 . 1 . . . . 16 LEU CG . 15562 1
190 . 1 1 16 16 LEU N N 15 121.06 0.1 . 1 . . . . 16 LEU N . 15562 1
191 . 1 1 17 17 LYS H H 1 7.97 0.02 . 1 . . . . 17 LYS H . 15562 1
192 . 1 1 17 17 LYS HA H 1 4.19 0.02 . 1 . . . . 17 LYS HA . 15562 1
193 . 1 1 17 17 LYS HB2 H 1 1.78 0.02 . 2 . . . . 17 LYS HB2 . 15562 1
194 . 1 1 17 17 LYS HD2 H 1 1.62 0.02 . 2 . . . . 17 LYS HD2 . 15562 1
195 . 1 1 17 17 LYS HE2 H 1 2.92 0.02 . 2 . . . . 17 LYS HE2 . 15562 1
196 . 1 1 17 17 LYS HG2 H 1 1.38 0.02 . 2 . . . . 17 LYS HG2 . 15562 1
197 . 1 1 17 17 LYS C C 13 176.7 0.2 . 1 . . . . 17 LYS C . 15562 1
198 . 1 1 17 17 LYS CA C 13 56.99 0.1 . 1 . . . . 17 LYS CA . 15562 1
199 . 1 1 17 17 LYS CB C 13 32.73 0.1 . 1 . . . . 17 LYS CB . 15562 1
200 . 1 1 17 17 LYS CD C 13 28.99 0.1 . 1 . . . . 17 LYS CD . 15562 1
201 . 1 1 17 17 LYS CE C 13 41.85 0.1 . 1 . . . . 17 LYS CE . 15562 1
202 . 1 1 17 17 LYS CG C 13 24.72 0.1 . 1 . . . . 17 LYS CG . 15562 1
203 . 1 1 17 17 LYS N N 15 120.14 0.1 . 1 . . . . 17 LYS N . 15562 1
204 . 1 1 18 18 ASN H H 1 8.2 0.02 . 1 . . . . 18 ASN H . 15562 1
205 . 1 1 18 18 ASN HA H 1 4.22 0.02 . 1 . . . . 18 ASN HA . 15562 1
206 . 1 1 18 18 ASN C C 13 175.23 0.2 . 1 . . . . 18 ASN C . 15562 1
207 . 1 1 18 18 ASN CA C 13 53.5 0.1 . 1 . . . . 18 ASN CA . 15562 1
208 . 1 1 18 18 ASN CB C 13 38.85 0.1 . 1 . . . . 18 ASN CB . 15562 1
209 . 1 1 18 18 ASN N N 15 118.67 0.1 . 1 . . . . 18 ASN N . 15562 1
210 . 1 1 19 19 ASN H H 1 8.2 0.02 . 1 . . . . 19 ASN H . 15562 1
211 . 1 1 19 19 ASN HA H 1 4.43 0.02 . 1 . . . . 19 ASN HA . 15562 1
212 . 1 1 19 19 ASN C C 13 174.5 0.2 . 1 . . . . 19 ASN C . 15562 1
213 . 1 1 19 19 ASN CA C 13 53.45 0.1 . 1 . . . . 19 ASN CA . 15562 1
214 . 1 1 19 19 ASN CB C 13 38.94 0.1 . 1 . . . . 19 ASN CB . 15562 1
215 . 1 1 19 19 ASN N N 15 115.9 0.1 . 1 . . . . 19 ASN N . 15562 1
216 . 1 1 20 20 SER H H 1 8.12 0.02 . 1 . . . . 20 SER H . 15562 1
217 . 1 1 20 20 SER HA H 1 4.4 0.02 . 1 . . . . 20 SER HA . 15562 1
218 . 1 1 20 20 SER HB2 H 1 3.86 0.02 . 2 . . . . 20 SER HB2 . 15562 1
219 . 1 1 20 20 SER CA C 13 59.03 0.1 . 1 . . . . 20 SER CA . 15562 1
220 . 1 1 20 20 SER CB C 13 63.81 0.1 . 1 . . . . 20 SER CB . 15562 1
221 . 1 1 20 20 SER N N 15 115.86 0.1 . 1 . . . . 20 SER N . 15562 1
222 . 1 1 21 21 GLY H H 1 8.41 0.02 . 1 . . . . 21 GLY H . 15562 1
223 . 1 1 21 21 GLY HA2 H 1 3.95 0.02 . 2 . . . . 21 GLY HA2 . 15562 1
224 . 1 1 21 21 GLY C C 13 174.65 0.2 . 1 . . . . 21 GLY C . 15562 1
225 . 1 1 21 21 GLY CA C 13 45.49 0.1 . 1 . . . . 21 GLY CA . 15562 1
226 . 1 1 21 21 GLY N N 15 110.58 0.1 . 1 . . . . 21 GLY N . 15562 1
227 . 1 1 22 22 GLY H H 1 8.22 0.02 . 1 . . . . 22 GLY H . 15562 1
228 . 1 1 22 22 GLY HA2 H 1 3.98 0.02 . 2 . . . . 22 GLY HA2 . 15562 1
229 . 1 1 22 22 GLY C C 13 174.55 0.2 . 1 . . . . 22 GLY C . 15562 1
230 . 1 1 22 22 GLY CA C 13 45.13 0.1 . 1 . . . . 22 GLY CA . 15562 1
231 . 1 1 22 22 GLY N N 15 108.66 0.1 . 1 . . . . 22 GLY N . 15562 1
232 . 1 1 23 23 THR H H 1 8.16 0.02 . 1 . . . . 23 THR H . 15562 1
233 . 1 1 23 23 THR HA H 1 4.33 0.02 . 1 . . . . 23 THR HA . 15562 1
234 . 1 1 23 23 THR HB H 1 4.22 0.02 . 1 . . . . 23 THR HB . 15562 1
235 . 1 1 23 23 THR HG21 H 1 1.13 0.02 . 1 . . . . 23 THR HG2 . 15562 1
236 . 1 1 23 23 THR HG22 H 1 1.13 0.02 . 1 . . . . 23 THR HG2 . 15562 1
237 . 1 1 23 23 THR HG23 H 1 1.13 0.02 . 1 . . . . 23 THR HG2 . 15562 1
238 . 1 1 23 23 THR C C 13 174.6 0.2 . 1 . . . . 23 THR C . 15562 1
239 . 1 1 23 23 THR CA C 13 61.96 0.1 . 1 . . . . 23 THR CA . 15562 1
240 . 1 1 23 23 THR CB C 13 69.85 0.1 . 1 . . . . 23 THR CB . 15562 1
241 . 1 1 23 23 THR CG2 C 13 21.4 0.1 . 1 . . . . 23 THR CG2 . 15562 1
242 . 1 1 23 23 THR N N 15 113.49 0.1 . 1 . . . . 23 THR N . 15562 1
243 . 1 1 24 24 ASN H H 1 8.52 0.02 . 1 . . . . 24 ASN H . 15562 1
244 . 1 1 24 24 ASN HA H 1 4.67 0.02 . 1 . . . . 24 ASN HA . 15562 1
245 . 1 1 24 24 ASN HB2 H 1 2.78 0.02 . 2 . . . . 24 ASN HB2 . 15562 1
246 . 1 1 24 24 ASN C C 13 175.69 0.2 . 1 . . . . 24 ASN C . 15562 1
247 . 1 1 24 24 ASN CA C 13 53.63 0.1 . 1 . . . . 24 ASN CA . 15562 1
248 . 1 1 24 24 ASN CB C 13 38.83 0.1 . 1 . . . . 24 ASN CB . 15562 1
249 . 1 1 24 24 ASN N N 15 120.66 0.1 . 1 . . . . 24 ASN N . 15562 1
250 . 1 1 25 25 GLY H H 1 8.3 0.02 . 1 . . . . 25 GLY H . 15562 1
251 . 1 1 25 25 GLY HA2 H 1 3.88 0.02 . 2 . . . . 25 GLY HA2 . 15562 1
252 . 1 1 25 25 GLY C C 13 173.9 0.2 . 1 . . . . 25 GLY C . 15562 1
253 . 1 1 25 25 GLY CA C 13 45.65 0.1 . 1 . . . . 25 GLY CA . 15562 1
254 . 1 1 25 25 GLY N N 15 109.19 0.1 . 1 . . . . 25 GLY N . 15562 1
255 . 1 1 26 26 ASP H H 1 8.16 0.02 . 1 . . . . 26 ASP H . 15562 1
256 . 1 1 26 26 ASP HA H 1 4.54 0.02 . 1 . . . . 26 ASP HA . 15562 1
257 . 1 1 26 26 ASP HB2 H 1 2.65 0.02 . 2 . . . . 26 ASP HB2 . 15562 1
258 . 1 1 26 26 ASP HB3 H 1 2.61 0.02 . 2 . . . . 26 ASP HB3 . 15562 1
259 . 1 1 26 26 ASP C C 13 176.65 0.2 . 1 . . . . 26 ASP C . 15562 1
260 . 1 1 26 26 ASP CA C 13 54.34 0.1 . 1 . . . . 26 ASP CA . 15562 1
261 . 1 1 26 26 ASP CB C 13 41.09 0.1 . 1 . . . . 26 ASP CB . 15562 1
262 . 1 1 26 26 ASP N N 15 120.27 0.1 . 1 . . . . 26 ASP N . 15562 1
263 . 1 1 27 27 ARG H H 1 8.29 0.02 . 1 . . . . 27 ARG H . 15562 1
264 . 1 1 27 27 ARG HA H 1 4.24 0.02 . 1 . . . . 27 ARG HA . 15562 1
265 . 1 1 27 27 ARG HB2 H 1 1.82 0.02 . 2 . . . . 27 ARG HB2 . 15562 1
266 . 1 1 27 27 ARG HB3 H 1 1.73 0.02 . 2 . . . . 27 ARG HB3 . 15562 1
267 . 1 1 27 27 ARG HD2 H 1 3.14 0.02 . 2 . . . . 27 ARG HD2 . 15562 1
268 . 1 1 27 27 ARG HG2 H 1 1.57 0.02 . 2 . . . . 27 ARG HG2 . 15562 1
269 . 1 1 27 27 ARG C C 13 176.34 0.2 . 1 . . . . 27 ARG C . 15562 1
270 . 1 1 27 27 ARG CA C 13 56.64 0.1 . 1 . . . . 27 ARG CA . 15562 1
271 . 1 1 27 27 ARG CB C 13 30.28 0.1 . 1 . . . . 27 ARG CB . 15562 1
272 . 1 1 27 27 ARG CD C 13 43.23 0.1 . 1 . . . . 27 ARG CD . 15562 1
273 . 1 1 27 27 ARG CG C 13 26.94 0.1 . 1 . . . . 27 ARG CG . 15562 1
274 . 1 1 27 27 ARG N N 15 121.34 0.1 . 1 . . . . 27 ARG N . 15562 1
275 . 1 1 28 28 ASN H H 1 8.44 0.02 . 1 . . . . 28 ASN H . 15562 1
276 . 1 1 28 28 ASN HA H 1 4.72 0.02 . 1 . . . . 28 ASN HA . 15562 1
277 . 1 1 28 28 ASN HB2 H 1 2.82 0.02 . 2 . . . . 28 ASN HB2 . 15562 1
278 . 1 1 28 28 ASN HB3 H 1 2.75 0.02 . 2 . . . . 28 ASN HB3 . 15562 1
279 . 1 1 28 28 ASN C C 13 175.45 0.2 . 1 . . . . 28 ASN C . 15562 1
280 . 1 1 28 28 ASN CA C 13 53.44 0.1 . 1 . . . . 28 ASN CA . 15562 1
281 . 1 1 28 28 ASN CB C 13 38.98 0.1 . 1 . . . . 28 ASN CB . 15562 1
282 . 1 1 28 28 ASN N N 15 119.1 0.1 . 1 . . . . 28 ASN N . 15562 1
283 . 1 1 29 29 SER H H 1 8.27 0.02 . 1 . . . . 29 SER H . 15562 1
284 . 1 1 29 29 SER HA H 1 4.36 0.02 . 1 . . . . 29 SER HA . 15562 1
285 . 1 1 29 29 SER HB2 H 1 3.82 0.02 . 2 . . . . 29 SER HB2 . 15562 1
286 . 1 1 29 29 SER C C 13 175.09 0.2 . 1 . . . . 29 SER C . 15562 1
287 . 1 1 29 29 SER CA C 13 59 0.1 . 1 . . . . 29 SER CA . 15562 1
288 . 1 1 29 29 SER CB C 13 63.81 0.1 . 1 . . . . 29 SER CB . 15562 1
289 . 1 1 29 29 SER N N 15 116.04 0.1 . 1 . . . . 29 SER N . 15562 1
290 . 1 1 30 30 GLY H H 1 8.41 0.02 . 1 . . . . 30 GLY H . 15562 1
291 . 1 1 30 30 GLY HA2 H 1 3.91 0.02 . 2 . . . . 30 GLY HA2 . 15562 1
292 . 1 1 30 30 GLY C C 13 174 0.2 . 1 . . . . 30 GLY C . 15562 1
293 . 1 1 30 30 GLY CA C 13 45.52 0.1 . 1 . . . . 30 GLY CA . 15562 1
294 . 1 1 30 30 GLY N N 15 110.73 0.1 . 1 . . . . 30 GLY N . 15562 1
295 . 1 1 31 31 ALA H H 1 8.05 0.02 . 1 . . . . 31 ALA H . 15562 1
296 . 1 1 31 31 ALA HA H 1 4.23 0.02 . 1 . . . . 31 ALA HA . 15562 1
297 . 1 1 31 31 ALA HB1 H 1 1.31 0.02 . 1 . . . . 31 ALA HB . 15562 1
298 . 1 1 31 31 ALA HB2 H 1 1.31 0.02 . 1 . . . . 31 ALA HB . 15562 1
299 . 1 1 31 31 ALA HB3 H 1 1.31 0.02 . 1 . . . . 31 ALA HB . 15562 1
300 . 1 1 31 31 ALA C C 13 177.6 0.2 . 1 . . . . 31 ALA C . 15562 1
301 . 1 1 31 31 ALA CA C 13 52.65 0.1 . 1 . . . . 31 ALA CA . 15562 1
302 . 1 1 31 31 ALA CB C 13 19.23 0.1 . 1 . . . . 31 ALA CB . 15562 1
303 . 1 1 31 31 ALA N N 15 123.41 0.1 . 1 . . . . 31 ALA N . 15562 1
304 . 1 1 32 32 ASN H H 1 8.4 0.02 . 1 . . . . 32 ASN H . 15562 1
305 . 1 1 32 32 ASN HA H 1 4.64 0.02 . 1 . . . . 32 ASN HA . 15562 1
306 . 1 1 32 32 ASN HB2 H 1 2.81 0.02 . 2 . . . . 32 ASN HB2 . 15562 1
307 . 1 1 32 32 ASN HB3 H 1 2.71 0.02 . 2 . . . . 32 ASN HB3 . 15562 1
308 . 1 1 32 32 ASN C C 13 175.12 0.2 . 1 . . . . 32 ASN C . 15562 1
309 . 1 1 32 32 ASN CA C 13 53.21 0.1 . 1 . . . . 32 ASN CA . 15562 1
310 . 1 1 32 32 ASN CB C 13 38.86 0.1 . 1 . . . . 32 ASN CB . 15562 1
311 . 1 1 32 32 ASN N N 15 117.47 0.1 . 1 . . . . 32 ASN N . 15562 1
312 . 1 1 33 33 ASN H H 1 8.34 0.02 . 1 . . . . 33 ASN H . 15562 1
313 . 1 1 33 33 ASN HA H 1 4.68 0.02 . 1 . . . . 33 ASN HA . 15562 1
314 . 1 1 33 33 ASN HB2 H 1 2.77 0.02 . 2 . . . . 33 ASN HB2 . 15562 1
315 . 1 1 33 33 ASN C C 13 175.8 0.2 . 1 . . . . 33 ASN C . 15562 1
316 . 1 1 33 33 ASN CA C 13 53.45 0.1 . 1 . . . . 33 ASN CA . 15562 1
317 . 1 1 33 33 ASN CB C 13 38.8 0.1 . 1 . . . . 33 ASN CB . 15562 1
318 . 1 1 33 33 ASN N N 15 119.15 0.1 . 1 . . . . 33 ASN N . 15562 1
319 . 1 1 34 34 GLY H H 1 8.38 0.02 . 1 . . . . 34 GLY H . 15562 1
320 . 1 1 34 34 GLY HA2 H 1 3.93 0.02 . 2 . . . . 34 GLY HA2 . 15562 1
321 . 1 1 34 34 GLY C C 13 174.77 0.2 . 1 . . . . 34 GLY C . 15562 1
322 . 1 1 34 34 GLY CA C 13 45.51 0.1 . 1 . . . . 34 GLY CA . 15562 1
323 . 1 1 34 34 GLY N N 15 109.15 0.1 . 1 . . . . 34 GLY N . 15562 1
324 . 1 1 35 35 GLY H H 1 8.26 0.02 . 1 . . . . 35 GLY H . 15562 1
325 . 1 1 35 35 GLY C C 13 174.26 0.2 . 1 . . . . 35 GLY C . 15562 1
326 . 1 1 35 35 GLY CA C 13 45.39 0.1 . 1 . . . . 35 GLY CA . 15562 1
327 . 1 1 35 35 GLY N N 15 109.26 0.1 . 1 . . . . 35 GLY N . 15562 1
328 . 1 1 36 36 GLY HA2 H 1 3.92 0.02 . 2 . . . . 36 GLY HA2 . 15562 1
329 . 1 1 36 36 GLY C C 13 174.41 0.2 . 1 . . . . 36 GLY C . 15562 1
330 . 1 1 36 36 GLY CA C 13 45.2 0.1 . 1 . . . . 36 GLY CA . 15562 1
331 . 1 1 37 37 GLU H H 1 8.46 0.02 . 1 . . . . 37 GLU H . 15562 1
332 . 1 1 37 37 GLU HA H 1 4.19 0.02 . 1 . . . . 37 GLU HA . 15562 1
333 . 1 1 37 37 GLU HB2 H 1 1.98 0.02 . 2 . . . . 37 GLU HB2 . 15562 1
334 . 1 1 37 37 GLU HB3 H 1 1.88 0.02 . 2 . . . . 37 GLU HB3 . 15562 1
335 . 1 1 37 37 GLU HG2 H 1 2.2 0.02 . 2 . . . . 37 GLU HG2 . 15562 1
336 . 1 1 37 37 GLU C C 13 176.53 0.2 . 1 . . . . 37 GLU C . 15562 1
337 . 1 1 37 37 GLU CA C 13 57.04 0.1 . 1 . . . . 37 GLU CA . 15562 1
338 . 1 1 37 37 GLU CB C 13 30 0.1 . 1 . . . . 37 GLU CB . 15562 1
339 . 1 1 37 37 GLU CG C 13 36.16 0.1 . 1 . . . . 37 GLU CG . 15562 1
340 . 1 1 37 37 GLU N N 15 120.77 0.1 . 1 . . . . 37 GLU N . 15562 1
341 . 1 1 38 38 ASN H H 1 8.48 0.02 . 1 . . . . 38 ASN H . 15562 1
342 . 1 1 38 38 ASN HA H 1 4.67 0.02 . 1 . . . . 38 ASN HA . 15562 1
343 . 1 1 38 38 ASN HB2 H 1 2.67 0.02 . 2 . . . . 38 ASN HB2 . 15562 1
344 . 1 1 38 38 ASN HB3 H 1 2.71 0.02 . 2 . . . . 38 ASN HB3 . 15562 1
345 . 1 1 38 38 ASN HD21 H 1 7.63 0.02 . 2 . . . . 38 ASN HD21 . 15562 1
346 . 1 1 38 38 ASN C C 13 175.05 0.2 . 1 . . . . 38 ASN C . 15562 1
347 . 1 1 38 38 ASN CA C 13 53.46 0.1 . 1 . . . . 38 ASN CA . 15562 1
348 . 1 1 38 38 ASN CB C 13 38.9 0.1 . 1 . . . . 38 ASN CB . 15562 1
349 . 1 1 38 38 ASN N N 15 119.34 0.1 . 1 . . . . 38 ASN N . 15562 1
350 . 1 1 39 39 SER H H 1 8.11 0.02 . 1 . . . . 39 SER H . 15562 1
351 . 1 1 39 39 SER HA H 1 4.36 0.02 . 1 . . . . 39 SER HA . 15562 1
352 . 1 1 39 39 SER HB2 H 1 3.77 0.02 . 2 . . . . 39 SER HB2 . 15562 1
353 . 1 1 39 39 SER C C 13 173.74 0.2 . 1 . . . . 39 SER C . 15562 1
354 . 1 1 39 39 SER CA C 13 58.21 0.1 . 1 . . . . 39 SER CA . 15562 1
355 . 1 1 39 39 SER CB C 13 63.97 0.1 . 1 . . . . 39 SER CB . 15562 1
356 . 1 1 39 39 SER N N 15 115.81 0.1 . 1 . . . . 39 SER N . 15562 1
357 . 1 1 40 40 ALA H H 1 8.18 0.02 . 1 . . . . 40 ALA H . 15562 1
358 . 1 1 40 40 ALA HA H 1 4.55 0.02 . 1 . . . . 40 ALA HA . 15562 1
359 . 1 1 40 40 ALA HB1 H 1 1.29 0.02 . 1 . . . . 40 ALA HB . 15562 1
360 . 1 1 40 40 ALA HB2 H 1 1.29 0.02 . 1 . . . . 40 ALA HB . 15562 1
361 . 1 1 40 40 ALA HB3 H 1 1.29 0.02 . 1 . . . . 40 ALA HB . 15562 1
362 . 1 1 40 40 ALA C C 13 175.26 0.2 . 1 . . . . 40 ALA C . 15562 1
363 . 1 1 40 40 ALA CA C 13 50.63 0.1 . 1 . . . . 40 ALA CA . 15562 1
364 . 1 1 40 40 ALA CB C 13 18.45 0.1 . 1 . . . . 40 ALA CB . 15562 1
365 . 1 1 40 40 ALA N N 15 126.39 0.1 . 1 . . . . 40 ALA N . 15562 1
366 . 1 1 41 41 PRO HA H 1 4.41 0.02 . 1 . . . . 41 PRO HA . 15562 1
367 . 1 1 41 41 PRO HB2 H 1 2.22 0.02 . 2 . . . . 41 PRO HB2 . 15562 1
368 . 1 1 41 41 PRO HB3 H 1 1.8 0.02 . 2 . . . . 41 PRO HB3 . 15562 1
369 . 1 1 41 41 PRO HD2 H 1 3.75 0.02 . 2 . . . . 41 PRO HD2 . 15562 1
370 . 1 1 41 41 PRO HD3 H 1 3.53 0.02 . 2 . . . . 41 PRO HD3 . 15562 1
371 . 1 1 41 41 PRO HG2 H 1 1.95 0.02 . 2 . . . . 41 PRO HG2 . 15562 1
372 . 1 1 41 41 PRO C C 13 177.12 0.2 . 1 . . . . 41 PRO C . 15562 1
373 . 1 1 41 41 PRO CA C 13 62.88 0.1 . 1 . . . . 41 PRO CA . 15562 1
374 . 1 1 41 41 PRO CB C 13 31.96 0.1 . 1 . . . . 41 PRO CB . 15562 1
375 . 1 1 41 41 PRO CD C 13 50.53 0.1 . 1 . . . . 41 PRO CD . 15562 1
376 . 1 1 41 41 PRO CG C 13 27.48 0.1 . 1 . . . . 41 PRO CG . 15562 1
377 . 1 1 42 42 VAL H H 1 8.24 0.02 . 1 . . . . 42 VAL H . 15562 1
378 . 1 1 42 42 VAL HA H 1 3.84 0.02 . 1 . . . . 42 VAL HA . 15562 1
379 . 1 1 42 42 VAL HB H 1 1.79 0.02 . 1 . . . . 42 VAL HB . 15562 1
380 . 1 1 42 42 VAL HG11 H 1 0.91 0.02 . 1 . . . . 42 VAL HG1 . 15562 1
381 . 1 1 42 42 VAL HG12 H 1 0.91 0.02 . 1 . . . . 42 VAL HG1 . 15562 1
382 . 1 1 42 42 VAL HG13 H 1 0.91 0.02 . 1 . . . . 42 VAL HG1 . 15562 1
383 . 1 1 42 42 VAL HG21 H 1 0.76 0.02 . 1 . . . . 42 VAL HG2 . 15562 1
384 . 1 1 42 42 VAL HG22 H 1 0.76 0.02 . 1 . . . . 42 VAL HG2 . 15562 1
385 . 1 1 42 42 VAL HG23 H 1 0.76 0.02 . 1 . . . . 42 VAL HG2 . 15562 1
386 . 1 1 42 42 VAL C C 13 176.13 0.2 . 1 . . . . 42 VAL C . 15562 1
387 . 1 1 42 42 VAL CA C 13 63.31 0.1 . 1 . . . . 42 VAL CA . 15562 1
388 . 1 1 42 42 VAL CB C 13 31.88 0.1 . 1 . . . . 42 VAL CB . 15562 1
389 . 1 1 42 42 VAL CG1 C 13 21.47 0.1 . 1 . . . . 42 VAL CG1 . 15562 1
390 . 1 1 42 42 VAL CG2 C 13 21.47 0.1 . 1 . . . . 42 VAL CG2 . 15562 1
391 . 1 1 42 42 VAL N N 15 122.17 0.1 . 1 . . . . 42 VAL N . 15562 1
392 . 1 1 43 43 GLY H H 1 9.17 0.02 . 1 . . . . 43 GLY H . 15562 1
393 . 1 1 43 43 GLY HA2 H 1 4.02 0.02 . 2 . . . . 43 GLY HA2 . 15562 1
394 . 1 1 43 43 GLY HA3 H 1 3.3 0.02 . 2 . . . . 43 GLY HA3 . 15562 1
395 . 1 1 43 43 GLY C C 13 174.1 0.2 . 1 . . . . 43 GLY C . 15562 1
396 . 1 1 43 43 GLY CA C 13 44.94 0.1 . 1 . . . . 43 GLY CA . 15562 1
397 . 1 1 43 43 GLY N N 15 114.41 0.1 . 1 . . . . 43 GLY N . 15562 1
398 . 1 1 44 44 ALA H H 1 7.78 0.02 . 1 . . . . 44 ALA H . 15562 1
399 . 1 1 44 44 ALA HA H 1 3.97 0.02 . 1 . . . . 44 ALA HA . 15562 1
400 . 1 1 44 44 ALA HB1 H 1 1.39 0.02 . 1 . . . . 44 ALA HB . 15562 1
401 . 1 1 44 44 ALA HB2 H 1 1.39 0.02 . 1 . . . . 44 ALA HB . 15562 1
402 . 1 1 44 44 ALA HB3 H 1 1.39 0.02 . 1 . . . . 44 ALA HB . 15562 1
403 . 1 1 44 44 ALA C C 13 180.07 0.2 . 1 . . . . 44 ALA C . 15562 1
404 . 1 1 44 44 ALA CA C 13 55.38 0.1 . 1 . . . . 44 ALA CA . 15562 1
405 . 1 1 44 44 ALA CB C 13 18.99 0.1 . 1 . . . . 44 ALA CB . 15562 1
406 . 1 1 44 44 ALA N N 15 122.98 0.1 . 1 . . . . 44 ALA N . 15562 1
407 . 1 1 45 45 ALA H H 1 8.66 0.02 . 1 . . . . 45 ALA H . 15562 1
408 . 1 1 45 45 ALA HA H 1 4.2 0.02 . 1 . . . . 45 ALA HA . 15562 1
409 . 1 1 45 45 ALA HB1 H 1 1.39 0.02 . 1 . . . . 45 ALA HB . 15562 1
410 . 1 1 45 45 ALA HB2 H 1 1.39 0.02 . 1 . . . . 45 ALA HB . 15562 1
411 . 1 1 45 45 ALA HB3 H 1 1.39 0.02 . 1 . . . . 45 ALA HB . 15562 1
412 . 1 1 45 45 ALA C C 13 179.05 0.2 . 1 . . . . 45 ALA C . 15562 1
413 . 1 1 45 45 ALA CA C 13 54.06 0.1 . 1 . . . . 45 ALA CA . 15562 1
414 . 1 1 45 45 ALA CB C 13 18.99 0.1 . 1 . . . . 45 ALA CB . 15562 1
415 . 1 1 45 45 ALA N N 15 117.34 0.1 . 1 . . . . 45 ALA N . 15562 1
416 . 1 1 46 46 ILE H H 1 7.3 0.02 . 1 . . . . 46 ILE H . 15562 1
417 . 1 1 46 46 ILE HA H 1 4.63 0.02 . 1 . . . . 46 ILE HA . 15562 1
418 . 1 1 46 46 ILE HB H 1 2.14 0.02 . 1 . . . . 46 ILE HB . 15562 1
419 . 1 1 46 46 ILE HD11 H 1 0.79 0.02 . 1 . . . . 46 ILE HD1 . 15562 1
420 . 1 1 46 46 ILE HD12 H 1 0.79 0.02 . 1 . . . . 46 ILE HD1 . 15562 1
421 . 1 1 46 46 ILE HD13 H 1 0.79 0.02 . 1 . . . . 46 ILE HD1 . 15562 1
422 . 1 1 46 46 ILE HG12 H 1 1.34 0.02 . 2 . . . . 46 ILE HG12 . 15562 1
423 . 1 1 46 46 ILE HG13 H 1 1.01 0.02 . 2 . . . . 46 ILE HG13 . 15562 1
424 . 1 1 46 46 ILE HG21 H 1 0.75 0.02 . 1 . . . . 46 ILE HG2 . 15562 1
425 . 1 1 46 46 ILE HG22 H 1 0.75 0.02 . 1 . . . . 46 ILE HG2 . 15562 1
426 . 1 1 46 46 ILE HG23 H 1 0.75 0.02 . 1 . . . . 46 ILE HG2 . 15562 1
427 . 1 1 46 46 ILE C C 13 176.5 0.2 . 1 . . . . 46 ILE C . 15562 1
428 . 1 1 46 46 ILE CA C 13 60.57 0.1 . 1 . . . . 46 ILE CA . 15562 1
429 . 1 1 46 46 ILE CB C 13 38.74 0.1 . 1 . . . . 46 ILE CB . 15562 1
430 . 1 1 46 46 ILE CD1 C 13 15.89 0.1 . 1 . . . . 46 ILE CD1 . 15562 1
431 . 1 1 46 46 ILE CG1 C 13 26.65 0.1 . 1 . . . . 46 ILE CG1 . 15562 1
432 . 1 1 46 46 ILE CG2 C 13 18.99 0.1 . 1 . . . . 46 ILE CG2 . 15562 1
433 . 1 1 46 46 ILE N N 15 108.32 0.1 . 1 . . . . 46 ILE N . 15562 1
434 . 1 1 47 47 ALA H H 1 7.48 0.02 . 1 . . . . 47 ALA H . 15562 1
435 . 1 1 47 47 ALA HA H 1 3.8 0.02 . 1 . . . . 47 ALA HA . 15562 1
436 . 1 1 47 47 ALA HB1 H 1 1.42 0.02 . 1 . . . . 47 ALA HB . 15562 1
437 . 1 1 47 47 ALA HB2 H 1 1.42 0.02 . 1 . . . . 47 ALA HB . 15562 1
438 . 1 1 47 47 ALA HB3 H 1 1.42 0.02 . 1 . . . . 47 ALA HB . 15562 1
439 . 1 1 47 47 ALA C C 13 179 0.2 . 1 . . . . 47 ALA C . 15562 1
440 . 1 1 47 47 ALA CA C 13 56.11 0.1 . 1 . . . . 47 ALA CA . 15562 1
441 . 1 1 47 47 ALA CB C 13 19.2 0.1 . 1 . . . . 47 ALA CB . 15562 1
442 . 1 1 47 47 ALA N N 15 123.82 0.1 . 1 . . . . 47 ALA N . 15562 1
443 . 1 1 48 48 ASN H H 1 8.4 0.02 . 1 . . . . 48 ASN H . 15562 1
444 . 1 1 48 48 ASN HA H 1 4.42 0.02 . 1 . . . . 48 ASN HA . 15562 1
445 . 1 1 48 48 ASN HB2 H 1 2.39 0.02 . 2 . . . . 48 ASN HB2 . 15562 1
446 . 1 1 48 48 ASN HD21 H 1 7.13 0.02 . 2 . . . . 48 ASN HD21 . 15562 1
447 . 1 1 48 48 ASN HD22 H 1 6.68 0.02 . 2 . . . . 48 ASN HD22 . 15562 1
448 . 1 1 48 48 ASN C C 13 175.37 0.2 . 1 . . . . 48 ASN C . 15562 1
449 . 1 1 48 48 ASN CA C 13 54.91 0.1 . 1 . . . . 48 ASN CA . 15562 1
450 . 1 1 48 48 ASN CB C 13 37.43 0.1 . 1 . . . . 48 ASN CB . 15562 1
451 . 1 1 48 48 ASN N N 15 112.04 0.1 . 1 . . . . 48 ASN N . 15562 1
452 . 1 1 48 48 ASN ND2 N 15 112.81 0.1 . 1 . . . . 48 ASN ND2 . 15562 1
453 . 1 1 49 49 PHE H H 1 8.12 0.02 . 1 . . . . 49 PHE H . 15562 1
454 . 1 1 49 49 PHE HA H 1 4.4 0.02 . 1 . . . . 49 PHE HA . 15562 1
455 . 1 1 49 49 PHE HB2 H 1 3.38 0.02 . 2 . . . . 49 PHE HB2 . 15562 1
456 . 1 1 49 49 PHE HB3 H 1 2.79 0.02 . 2 . . . . 49 PHE HB3 . 15562 1
457 . 1 1 49 49 PHE HD1 H 1 7.14 0.02 . 1 . . . . 49 PHE HD1 . 15562 1
458 . 1 1 49 49 PHE HD2 H 1 7.14 0.02 . 1 . . . . 49 PHE HD2 . 15562 1
459 . 1 1 49 49 PHE C C 13 173.39 0.2 . 1 . . . . 49 PHE C . 15562 1
460 . 1 1 49 49 PHE CA C 13 58.28 0.1 . 1 . . . . 49 PHE CA . 15562 1
461 . 1 1 49 49 PHE CB C 13 39.64 0.1 . 1 . . . . 49 PHE CB . 15562 1
462 . 1 1 50 50 LEU H H 1 7.38 0.02 . 1 . . . . 50 LEU H . 15562 1
463 . 1 1 50 50 LEU HA H 1 4.77 0.02 . 1 . . . . 50 LEU HA . 15562 1
464 . 1 1 50 50 LEU HB2 H 1 1.7 0.02 . 2 . . . . 50 LEU HB2 . 15562 1
465 . 1 1 50 50 LEU HB3 H 1 1.56 0.02 . 2 . . . . 50 LEU HB3 . 15562 1
466 . 1 1 50 50 LEU HD11 H 1 0.78 0.02 . 1 . . . . 50 LEU HD1 . 15562 1
467 . 1 1 50 50 LEU HD12 H 1 0.78 0.02 . 1 . . . . 50 LEU HD1 . 15562 1
468 . 1 1 50 50 LEU HD13 H 1 0.78 0.02 . 1 . . . . 50 LEU HD1 . 15562 1
469 . 1 1 50 50 LEU HD21 H 1 0.66 0.02 . 1 . . . . 50 LEU HD2 . 15562 1
470 . 1 1 50 50 LEU HD22 H 1 0.66 0.02 . 1 . . . . 50 LEU HD2 . 15562 1
471 . 1 1 50 50 LEU HD23 H 1 0.66 0.02 . 1 . . . . 50 LEU HD2 . 15562 1
472 . 1 1 50 50 LEU HG H 1 1.73 0.02 . 1 . . . . 50 LEU HG . 15562 1
473 . 1 1 50 50 LEU C C 13 176.87 0.2 . 1 . . . . 50 LEU C . 15562 1
474 . 1 1 50 50 LEU CA C 13 54.26 0.1 . 1 . . . . 50 LEU CA . 15562 1
475 . 1 1 50 50 LEU CB C 13 44.46 0.1 . 1 . . . . 50 LEU CB . 15562 1
476 . 1 1 50 50 LEU CD1 C 13 24.75 0.1 . 1 . . . . 50 LEU CD1 . 15562 1
477 . 1 1 50 50 LEU CD2 C 13 24.75 0.1 . 1 . . . . 50 LEU CD2 . 15562 1
478 . 1 1 50 50 LEU CG C 13 28.53 0.1 . 1 . . . . 50 LEU CG . 15562 1
479 . 1 1 50 50 LEU N N 15 120.67 0.1 . 1 . . . . 50 LEU N . 15562 1
480 . 1 1 51 51 GLU H H 1 8.86 0.02 . 1 . . . . 51 GLU H . 15562 1
481 . 1 1 51 51 GLU HA H 1 4.51 0.02 . 1 . . . . 51 GLU HA . 15562 1
482 . 1 1 51 51 GLU HB2 H 1 2.35 0.02 . 2 . . . . 51 GLU HB2 . 15562 1
483 . 1 1 51 51 GLU HB3 H 1 1.92 0.02 . 2 . . . . 51 GLU HB3 . 15562 1
484 . 1 1 51 51 GLU HG2 H 1 2.3 0.02 . 2 . . . . 51 GLU HG2 . 15562 1
485 . 1 1 51 51 GLU HG3 H 1 2.17 0.02 . 2 . . . . 51 GLU HG3 . 15562 1
486 . 1 1 51 51 GLU C C 13 176.37 0.2 . 1 . . . . 51 GLU C . 15562 1
487 . 1 1 51 51 GLU CA C 13 56.04 0.1 . 1 . . . . 51 GLU CA . 15562 1
488 . 1 1 51 51 GLU CB C 13 28.21 0.1 . 1 . . . . 51 GLU CB . 15562 1
489 . 1 1 51 51 GLU CG C 13 37.2 0.1 . 1 . . . . 51 GLU CG . 15562 1
490 . 1 1 51 51 GLU N N 15 121.89 0.1 . 1 . . . . 51 GLU N . 15562 1
491 . 1 1 52 52 PRO HA H 1 4.2 0.02 . 1 . . . . 52 PRO HA . 15562 1
492 . 1 1 52 52 PRO HB2 H 1 2.39 0.02 . 2 . . . . 52 PRO HB2 . 15562 1
493 . 1 1 52 52 PRO HB3 H 1 1.97 0.02 . 2 . . . . 52 PRO HB3 . 15562 1
494 . 1 1 52 52 PRO HD2 H 1 3.92 0.02 . 2 . . . . 52 PRO HD2 . 15562 1
495 . 1 1 52 52 PRO HG2 H 1 2.22 0.02 . 2 . . . . 52 PRO HG2 . 15562 1
496 . 1 1 52 52 PRO HG3 H 1 2.07 0.02 . 2 . . . . 52 PRO HG3 . 15562 1
497 . 1 1 52 52 PRO C C 13 179.63 0.2 . 1 . . . . 52 PRO C . 15562 1
498 . 1 1 52 52 PRO CA C 13 66.57 0.1 . 1 . . . . 52 PRO CA . 15562 1
499 . 1 1 52 52 PRO CB C 13 31.64 0.1 . 1 . . . . 52 PRO CB . 15562 1
500 . 1 1 52 52 PRO CD C 13 50.29 0.1 . 1 . . . . 52 PRO CD . 15562 1
501 . 1 1 52 52 PRO CG C 13 27.91 0.1 . 1 . . . . 52 PRO CG . 15562 1
502 . 1 1 53 53 GLN H H 1 9.36 0.02 . 1 . . . . 53 GLN H . 15562 1
503 . 1 1 53 53 GLN HA H 1 4.07 0.02 . 1 . . . . 53 GLN HA . 15562 1
504 . 1 1 53 53 GLN HB2 H 1 2.18 0.02 . 2 . . . . 53 GLN HB2 . 15562 1
505 . 1 1 53 53 GLN HE21 H 1 7.64 0.02 . 2 . . . . 53 GLN HE21 . 15562 1
506 . 1 1 53 53 GLN HE22 H 1 6.86 0.02 . 2 . . . . 53 GLN HE22 . 15562 1
507 . 1 1 53 53 GLN HG2 H 1 2.61 0.02 . 2 . . . . 53 GLN HG2 . 15562 1
508 . 1 1 53 53 GLN HG3 H 1 2.46 0.02 . 2 . . . . 53 GLN HG3 . 15562 1
509 . 1 1 53 53 GLN C C 13 179.06 0.2 . 1 . . . . 53 GLN C . 15562 1
510 . 1 1 53 53 GLN CA C 13 59.37 0.1 . 1 . . . . 53 GLN CA . 15562 1
511 . 1 1 53 53 GLN CB C 13 28.18 0.1 . 1 . . . . 53 GLN CB . 15562 1
512 . 1 1 53 53 GLN CG C 13 34.5 0.1 . 1 . . . . 53 GLN CG . 15562 1
513 . 1 1 53 53 GLN N N 15 115.87 0.1 . 1 . . . . 53 GLN N . 15562 1
514 . 1 1 53 53 GLN NE2 N 15 112.08 0.1 . 1 . . . . 53 GLN NE2 . 15562 1
515 . 1 1 54 54 ALA H H 1 7.4 0.02 . 1 . . . . 54 ALA H . 15562 1
516 . 1 1 54 54 ALA HA H 1 3.88 0.02 . 1 . . . . 54 ALA HA . 15562 1
517 . 1 1 54 54 ALA HB1 H 1 1.44 0.02 . 1 . . . . 54 ALA HB . 15562 1
518 . 1 1 54 54 ALA HB2 H 1 1.44 0.02 . 1 . . . . 54 ALA HB . 15562 1
519 . 1 1 54 54 ALA HB3 H 1 1.44 0.02 . 1 . . . . 54 ALA HB . 15562 1
520 . 1 1 54 54 ALA C C 13 178.28 0.2 . 1 . . . . 54 ALA C . 15562 1
521 . 1 1 54 54 ALA CA C 13 55.35 0.1 . 1 . . . . 54 ALA CA . 15562 1
522 . 1 1 54 54 ALA CB C 13 18.99 0.1 . 1 . . . . 54 ALA CB . 15562 1
523 . 1 1 54 54 ALA N N 15 121.83 0.1 . 1 . . . . 54 ALA N . 15562 1
524 . 1 1 55 55 LEU H H 1 7.66 0.02 . 1 . . . . 55 LEU H . 15562 1
525 . 1 1 55 55 LEU HA H 1 3.91 0.02 . 1 . . . . 55 LEU HA . 15562 1
526 . 1 1 55 55 LEU HB2 H 1 1.91 0.02 . 2 . . . . 55 LEU HB2 . 15562 1
527 . 1 1 55 55 LEU HB3 H 1 1.46 0.02 . 2 . . . . 55 LEU HB3 . 15562 1
528 . 1 1 55 55 LEU HD11 H 1 0.87 0.02 . 1 . . . . 55 LEU HD1 . 15562 1
529 . 1 1 55 55 LEU HD12 H 1 0.87 0.02 . 1 . . . . 55 LEU HD1 . 15562 1
530 . 1 1 55 55 LEU HD13 H 1 0.87 0.02 . 1 . . . . 55 LEU HD1 . 15562 1
531 . 1 1 55 55 LEU HD21 H 1 0.86 0.02 . 1 . . . . 55 LEU HD2 . 15562 1
532 . 1 1 55 55 LEU HD22 H 1 0.86 0.02 . 1 . . . . 55 LEU HD2 . 15562 1
533 . 1 1 55 55 LEU HD23 H 1 0.86 0.02 . 1 . . . . 55 LEU HD2 . 15562 1
534 . 1 1 55 55 LEU HG H 1 1.56 0.02 . 1 . . . . 55 LEU HG . 15562 1
535 . 1 1 55 55 LEU C C 13 179.09 0.2 . 1 . . . . 55 LEU C . 15562 1
536 . 1 1 55 55 LEU CA C 13 58.05 0.1 . 1 . . . . 55 LEU CA . 15562 1
537 . 1 1 55 55 LEU CB C 13 41.27 0.1 . 1 . . . . 55 LEU CB . 15562 1
538 . 1 1 55 55 LEU CD1 C 13 25.42 0.1 . 1 . . . . 55 LEU CD1 . 15562 1
539 . 1 1 55 55 LEU CD2 C 13 23.52 0.1 . 1 . . . . 55 LEU CD2 . 15562 1
540 . 1 1 55 55 LEU CG C 13 27.16 0.1 . 1 . . . . 55 LEU CG . 15562 1
541 . 1 1 55 55 LEU N N 15 119.14 0.1 . 1 . . . . 55 LEU N . 15562 1
542 . 1 1 56 56 GLU H H 1 8.2 0.02 . 1 . . . . 56 GLU H . 15562 1
543 . 1 1 56 56 GLU HA H 1 3.99 0.02 . 1 . . . . 56 GLU HA . 15562 1
544 . 1 1 56 56 GLU HB2 H 1 1.99 0.02 . 2 . . . . 56 GLU HB2 . 15562 1
545 . 1 1 56 56 GLU HG2 H 1 2.25 0.02 . 2 . . . . 56 GLU HG2 . 15562 1
546 . 1 1 56 56 GLU HG3 H 1 2.21 0.02 . 2 . . . . 56 GLU HG3 . 15562 1
547 . 1 1 56 56 GLU C C 13 178.73 0.2 . 1 . . . . 56 GLU C . 15562 1
548 . 1 1 56 56 GLU CA C 13 59.45 0.1 . 1 . . . . 56 GLU CA . 15562 1
549 . 1 1 56 56 GLU CB C 13 29.09 0.1 . 1 . . . . 56 GLU CB . 15562 1
550 . 1 1 56 56 GLU CG C 13 35.87 0.1 . 1 . . . . 56 GLU CG . 15562 1
551 . 1 1 56 56 GLU N N 15 119.89 0.1 . 1 . . . . 56 GLU N . 15562 1
552 . 1 1 57 57 ARG H H 1 7.69 0.02 . 1 . . . . 57 ARG H . 15562 1
553 . 1 1 57 57 ARG HA H 1 3.98 0.02 . 1 . . . . 57 ARG HA . 15562 1
554 . 1 1 57 57 ARG HB2 H 1 2.23 0.02 . 2 . . . . 57 ARG HB2 . 15562 1
555 . 1 1 57 57 ARG HB3 H 1 1.98 0.02 . 2 . . . . 57 ARG HB3 . 15562 1
556 . 1 1 57 57 ARG HD2 H 1 3.24 0.02 . 2 . . . . 57 ARG HD2 . 15562 1
557 . 1 1 57 57 ARG HD3 H 1 3.1 0.02 . 2 . . . . 57 ARG HD3 . 15562 1
558 . 1 1 57 57 ARG HG2 H 1 1.56 0.02 . 2 . . . . 57 ARG HG2 . 15562 1
559 . 1 1 57 57 ARG HG3 H 1 1.43 0.02 . 2 . . . . 57 ARG HG3 . 15562 1
560 . 1 1 57 57 ARG C C 13 177.91 0.2 . 1 . . . . 57 ARG C . 15562 1
561 . 1 1 57 57 ARG CA C 13 57.78 0.1 . 1 . . . . 57 ARG CA . 15562 1
562 . 1 1 57 57 ARG CB C 13 28.89 0.1 . 1 . . . . 57 ARG CB . 15562 1
563 . 1 1 57 57 ARG CD C 13 41.46 0.1 . 1 . . . . 57 ARG CD . 15562 1
564 . 1 1 57 57 ARG CG C 13 26.53 0.1 . 1 . . . . 57 ARG CG . 15562 1
565 . 1 1 57 57 ARG N N 15 119.12 0.1 . 1 . . . . 57 ARG N . 15562 1
566 . 1 1 58 58 LEU H H 1 8.09 0.02 . 1 . . . . 58 LEU H . 15562 1
567 . 1 1 58 58 LEU HA H 1 3.89 0.02 . 1 . . . . 58 LEU HA . 15562 1
568 . 1 1 58 58 LEU HB2 H 1 1.88 0.02 . 2 . . . . 58 LEU HB2 . 15562 1
569 . 1 1 58 58 LEU HB3 H 1 1.47 0.02 . 2 . . . . 58 LEU HB3 . 15562 1
570 . 1 1 58 58 LEU HD11 H 1 0.74 0.02 . 1 . . . . 58 LEU HD1 . 15562 1
571 . 1 1 58 58 LEU HD12 H 1 0.74 0.02 . 1 . . . . 58 LEU HD1 . 15562 1
572 . 1 1 58 58 LEU HD13 H 1 0.74 0.02 . 1 . . . . 58 LEU HD1 . 15562 1
573 . 1 1 58 58 LEU HD21 H 1 0.9 0.02 . 1 . . . . 58 LEU HD2 . 15562 1
574 . 1 1 58 58 LEU HD22 H 1 0.9 0.02 . 1 . . . . 58 LEU HD2 . 15562 1
575 . 1 1 58 58 LEU HD23 H 1 0.9 0.02 . 1 . . . . 58 LEU HD2 . 15562 1
576 . 1 1 58 58 LEU HG H 1 1.6 0.02 . 1 . . . . 58 LEU HG . 15562 1
577 . 1 1 58 58 LEU C C 13 177.95 0.2 . 1 . . . . 58 LEU C . 15562 1
578 . 1 1 58 58 LEU CA C 13 57.98 0.1 . 1 . . . . 58 LEU CA . 15562 1
579 . 1 1 58 58 LEU CB C 13 42.07 0.1 . 1 . . . . 58 LEU CB . 15562 1
580 . 1 1 58 58 LEU CD1 C 13 25.17 0.1 . 1 . . . . 58 LEU CD1 . 15562 1
581 . 1 1 58 58 LEU CD2 C 13 23.72 0.1 . 1 . . . . 58 LEU CD2 . 15562 1
582 . 1 1 58 58 LEU CG C 13 26.84 0.1 . 1 . . . . 58 LEU CG . 15562 1
583 . 1 1 58 58 LEU N N 15 118.95 0.1 . 1 . . . . 58 LEU N . 15562 1
584 . 1 1 59 59 SER H H 1 8.37 0.02 . 1 . . . . 59 SER H . 15562 1
585 . 1 1 59 59 SER HA H 1 4.05 0.02 . 1 . . . . 59 SER HA . 15562 1
586 . 1 1 59 59 SER HB2 H 1 3.9 0.02 . 2 . . . . 59 SER HB2 . 15562 1
587 . 1 1 59 59 SER C C 13 176.49 0.2 . 1 . . . . 59 SER C . 15562 1
588 . 1 1 59 59 SER CA C 13 61.79 0.1 . 1 . . . . 59 SER CA . 15562 1
589 . 1 1 59 59 SER CB C 13 62.81 0.1 . 1 . . . . 59 SER CB . 15562 1
590 . 1 1 59 59 SER N N 15 114.47 0.1 . 1 . . . . 59 SER N . 15562 1
591 . 1 1 60 60 ARG H H 1 7.93 0.02 . 1 . . . . 60 ARG H . 15562 1
592 . 1 1 60 60 ARG HA H 1 4.05 0.02 . 1 . . . . 60 ARG HA . 15562 1
593 . 1 1 60 60 ARG HB2 H 1 2 0.02 . 2 . . . . 60 ARG HB2 . 15562 1
594 . 1 1 60 60 ARG HB3 H 1 1.87 0.02 . 2 . . . . 60 ARG HB3 . 15562 1
595 . 1 1 60 60 ARG HD2 H 1 3.16 0.02 . 2 . . . . 60 ARG HD2 . 15562 1
596 . 1 1 60 60 ARG HD3 H 1 3.07 0.02 . 2 . . . . 60 ARG HD3 . 15562 1
597 . 1 1 60 60 ARG HG2 H 1 1.84 0.02 . 2 . . . . 60 ARG HG2 . 15562 1
598 . 1 1 60 60 ARG HG3 H 1 1.63 0.02 . 2 . . . . 60 ARG HG3 . 15562 1
599 . 1 1 60 60 ARG C C 13 180.28 0.2 . 1 . . . . 60 ARG C . 15562 1
600 . 1 1 60 60 ARG CA C 13 59.39 0.1 . 1 . . . . 60 ARG CA . 15562 1
601 . 1 1 60 60 ARG CB C 13 29.91 0.1 . 1 . . . . 60 ARG CB . 15562 1
602 . 1 1 60 60 ARG CD C 13 43.61 0.1 . 1 . . . . 60 ARG CD . 15562 1
603 . 1 1 60 60 ARG CG C 13 27.56 0.1 . 1 . . . . 60 ARG CG . 15562 1
604 . 1 1 60 60 ARG N N 15 121.33 0.1 . 1 . . . . 60 ARG N . 15562 1
605 . 1 1 61 61 VAL H H 1 8.1 0.02 . 1 . . . . 61 VAL H . 15562 1
606 . 1 1 61 61 VAL HA H 1 3.67 0.02 . 1 . . . . 61 VAL HA . 15562 1
607 . 1 1 61 61 VAL HB H 1 2.18 0.02 . 1 . . . . 61 VAL HB . 15562 1
608 . 1 1 61 61 VAL HG11 H 1 1.06 0.02 . 1 . . . . 61 VAL HG1 . 15562 1
609 . 1 1 61 61 VAL HG12 H 1 1.06 0.02 . 1 . . . . 61 VAL HG1 . 15562 1
610 . 1 1 61 61 VAL HG13 H 1 1.06 0.02 . 1 . . . . 61 VAL HG1 . 15562 1
611 . 1 1 61 61 VAL HG21 H 1 0.91 0.02 . 1 . . . . 61 VAL HG2 . 15562 1
612 . 1 1 61 61 VAL HG22 H 1 0.91 0.02 . 1 . . . . 61 VAL HG2 . 15562 1
613 . 1 1 61 61 VAL HG23 H 1 0.91 0.02 . 1 . . . . 61 VAL HG2 . 15562 1
614 . 1 1 61 61 VAL C C 13 177.86 0.2 . 1 . . . . 61 VAL C . 15562 1
615 . 1 1 61 61 VAL CA C 13 66.01 0.1 . 1 . . . . 61 VAL CA . 15562 1
616 . 1 1 61 61 VAL CB C 13 31.72 0.1 . 1 . . . . 61 VAL CB . 15562 1
617 . 1 1 61 61 VAL CG1 C 13 22.8 0.1 . 1 . . . . 61 VAL CG1 . 15562 1
618 . 1 1 61 61 VAL CG2 C 13 21.16 0.1 . 1 . . . . 61 VAL CG2 . 15562 1
619 . 1 1 61 61 VAL N N 15 120.94 0.1 . 1 . . . . 61 VAL N . 15562 1
620 . 1 1 62 62 ALA H H 1 8.15 0.02 . 1 . . . . 62 ALA H . 15562 1
621 . 1 1 62 62 ALA HA H 1 3.72 0.02 . 1 . . . . 62 ALA HA . 15562 1
622 . 1 1 62 62 ALA HB1 H 1 1.4 0.02 . 1 . . . . 62 ALA HB . 15562 1
623 . 1 1 62 62 ALA HB2 H 1 1.4 0.02 . 1 . . . . 62 ALA HB . 15562 1
624 . 1 1 62 62 ALA HB3 H 1 1.4 0.02 . 1 . . . . 62 ALA HB . 15562 1
625 . 1 1 62 62 ALA C C 13 177.38 0.2 . 1 . . . . 62 ALA C . 15562 1
626 . 1 1 62 62 ALA CA C 13 54.39 0.1 . 1 . . . . 62 ALA CA . 15562 1
627 . 1 1 62 62 ALA CB C 13 18.61 0.1 . 1 . . . . 62 ALA CB . 15562 1
628 . 1 1 62 62 ALA N N 15 120.55 0.1 . 1 . . . . 62 ALA N . 15562 1
629 . 1 1 63 63 LEU H H 1 7.15 0.02 . 1 . . . . 63 LEU H . 15562 1
630 . 1 1 63 63 LEU HA H 1 4.1 0.02 . 1 . . . . 63 LEU HA . 15562 1
631 . 1 1 63 63 LEU HB2 H 1 1.84 0.02 . 2 . . . . 63 LEU HB2 . 15562 1
632 . 1 1 63 63 LEU HB3 H 1 1.59 0.02 . 2 . . . . 63 LEU HB3 . 15562 1
633 . 1 1 63 63 LEU HD11 H 1 0.9 0.02 . 1 . . . . 63 LEU HD1 . 15562 1
634 . 1 1 63 63 LEU HD12 H 1 0.9 0.02 . 1 . . . . 63 LEU HD1 . 15562 1
635 . 1 1 63 63 LEU HD13 H 1 0.9 0.02 . 1 . . . . 63 LEU HD1 . 15562 1
636 . 1 1 63 63 LEU HD21 H 1 0.84 0.02 . 1 . . . . 63 LEU HD2 . 15562 1
637 . 1 1 63 63 LEU HD22 H 1 0.84 0.02 . 1 . . . . 63 LEU HD2 . 15562 1
638 . 1 1 63 63 LEU HD23 H 1 0.84 0.02 . 1 . . . . 63 LEU HD2 . 15562 1
639 . 1 1 63 63 LEU HG H 1 1.87 0.02 . 1 . . . . 63 LEU HG . 15562 1
640 . 1 1 63 63 LEU C C 13 177.97 0.2 . 1 . . . . 63 LEU C . 15562 1
641 . 1 1 63 63 LEU CA C 13 57.03 0.1 . 1 . . . . 63 LEU CA . 15562 1
642 . 1 1 63 63 LEU CB C 13 42.48 0.1 . 1 . . . . 63 LEU CB . 15562 1
643 . 1 1 63 63 LEU CD1 C 13 25.03 0.1 . 1 . . . . 63 LEU CD1 . 15562 1
644 . 1 1 63 63 LEU CD2 C 13 23.33 0.1 . 1 . . . . 63 LEU CD2 . 15562 1
645 . 1 1 63 63 LEU CG C 13 26.54 0.1 . 1 . . . . 63 LEU CG . 15562 1
646 . 1 1 63 63 LEU N N 15 114.71 0.1 . 1 . . . . 63 LEU N . 15562 1
647 . 1 1 64 64 VAL H H 1 7.24 0.02 . 1 . . . . 64 VAL H . 15562 1
648 . 1 1 64 64 VAL HA H 1 4.27 0.02 . 1 . . . . 64 VAL HA . 15562 1
649 . 1 1 64 64 VAL HB H 1 2.11 0.02 . 1 . . . . 64 VAL HB . 15562 1
650 . 1 1 64 64 VAL HG11 H 1 0.95 0.02 . 1 . . . . 64 VAL HG1 . 15562 1
651 . 1 1 64 64 VAL HG12 H 1 0.95 0.02 . 1 . . . . 64 VAL HG1 . 15562 1
652 . 1 1 64 64 VAL HG13 H 1 0.95 0.02 . 1 . . . . 64 VAL HG1 . 15562 1
653 . 1 1 64 64 VAL HG21 H 1 0.97 0.02 . 1 . . . . 64 VAL HG2 . 15562 1
654 . 1 1 64 64 VAL HG22 H 1 0.97 0.02 . 1 . . . . 64 VAL HG2 . 15562 1
655 . 1 1 64 64 VAL HG23 H 1 0.97 0.02 . 1 . . . . 64 VAL HG2 . 15562 1
656 . 1 1 64 64 VAL C C 13 176.07 0.2 . 1 . . . . 64 VAL C . 15562 1
657 . 1 1 64 64 VAL CA C 13 63.21 0.1 . 1 . . . . 64 VAL CA . 15562 1
658 . 1 1 64 64 VAL CB C 13 33.72 0.1 . 1 . . . . 64 VAL CB . 15562 1
659 . 1 1 64 64 VAL CG1 C 13 21.75 0.1 . 1 . . . . 64 VAL CG1 . 15562 1
660 . 1 1 64 64 VAL CG2 C 13 20.3 0.1 . 1 . . . . 64 VAL CG2 . 15562 1
661 . 1 1 64 64 VAL N N 15 114.13 0.1 . 1 . . . . 64 VAL N . 15562 1
662 . 1 1 65 65 ARG H H 1 8.72 0.02 . 1 . . . . 65 ARG H . 15562 1
663 . 1 1 65 65 ARG HA H 1 4.72 0.02 . 1 . . . . 65 ARG HA . 15562 1
664 . 1 1 65 65 ARG HB2 H 1 1.8 0.02 . 2 . . . . 65 ARG HB2 . 15562 1
665 . 1 1 65 65 ARG HB3 H 1 1.73 0.02 . 2 . . . . 65 ARG HB3 . 15562 1
666 . 1 1 65 65 ARG HD2 H 1 3.29 0.02 . 2 . . . . 65 ARG HD2 . 15562 1
667 . 1 1 65 65 ARG HD3 H 1 3.26 0.02 . 2 . . . . 65 ARG HD3 . 15562 1
668 . 1 1 65 65 ARG HG2 H 1 1.61 0.02 . 2 . . . . 65 ARG HG2 . 15562 1
669 . 1 1 65 65 ARG HG3 H 1 1.55 0.02 . 2 . . . . 65 ARG HG3 . 15562 1
670 . 1 1 65 65 ARG C C 13 175.28 0.2 . 1 . . . . 65 ARG C . 15562 1
671 . 1 1 65 65 ARG CA C 13 52.89 0.1 . 1 . . . . 65 ARG CA . 15562 1
672 . 1 1 65 65 ARG CB C 13 30.65 0.1 . 1 . . . . 65 ARG CB . 15562 1
673 . 1 1 65 65 ARG CD C 13 41.86 0.1 . 1 . . . . 65 ARG CD . 15562 1
674 . 1 1 65 65 ARG CG C 13 26.94 0.1 . 1 . . . . 65 ARG CG . 15562 1
675 . 1 1 65 65 ARG N N 15 122.43 0.1 . 1 . . . . 65 ARG N . 15562 1
676 . 1 1 66 66 ARG H H 1 8.89 0.02 . 1 . . . . 66 ARG H . 15562 1
677 . 1 1 66 66 ARG HA H 1 3.87 0.02 . 1 . . . . 66 ARG HA . 15562 1
678 . 1 1 66 66 ARG HB2 H 1 2.05 0.02 . 2 . . . . 66 ARG HB2 . 15562 1
679 . 1 1 66 66 ARG HB3 H 1 1.78 0.02 . 2 . . . . 66 ARG HB3 . 15562 1
680 . 1 1 66 66 ARG HD2 H 1 3.18 0.02 . 2 . . . . 66 ARG HD2 . 15562 1
681 . 1 1 66 66 ARG HG2 H 1 1.65 0.02 . 2 . . . . 66 ARG HG2 . 15562 1
682 . 1 1 66 66 ARG C C 13 177.6 0.2 . 1 . . . . 66 ARG C . 15562 1
683 . 1 1 66 66 ARG CA C 13 60.73 0.1 . 1 . . . . 66 ARG CA . 15562 1
684 . 1 1 66 66 ARG CB C 13 29.65 0.1 . 1 . . . . 66 ARG CB . 15562 1
685 . 1 1 66 66 ARG CD C 13 43.12 0.1 . 1 . . . . 66 ARG CD . 15562 1
686 . 1 1 66 66 ARG CG C 13 27.48 0.1 . 1 . . . . 66 ARG CG . 15562 1
687 . 1 1 66 66 ARG N N 15 127.12 0.1 . 1 . . . . 66 ARG N . 15562 1
688 . 1 1 67 67 ASP H H 1 8.85 0.02 . 1 . . . . 67 ASP H . 15562 1
689 . 1 1 67 67 ASP HA H 1 4.31 0.02 . 1 . . . . 67 ASP HA . 15562 1
690 . 1 1 67 67 ASP HB2 H 1 2.78 0.02 . 2 . . . . 67 ASP HB2 . 15562 1
691 . 1 1 67 67 ASP HB3 H 1 2.57 0.02 . 2 . . . . 67 ASP HB3 . 15562 1
692 . 1 1 67 67 ASP C C 13 179.15 0.2 . 1 . . . . 67 ASP C . 15562 1
693 . 1 1 67 67 ASP CA C 13 56.4 0.1 . 1 . . . . 67 ASP CA . 15562 1
694 . 1 1 67 67 ASP CB C 13 38.81 0.1 . 1 . . . . 67 ASP CB . 15562 1
695 . 1 1 67 67 ASP N N 15 115.95 0.1 . 1 . . . . 67 ASP N . 15562 1
696 . 1 1 68 68 ARG H H 1 7.56 0.02 . 1 . . . . 68 ARG H . 15562 1
697 . 1 1 68 68 ARG HA H 1 4.07 0.02 . 1 . . . . 68 ARG HA . 15562 1
698 . 1 1 68 68 ARG HB2 H 1 1.85 0.02 . 2 . . . . 68 ARG HB2 . 15562 1
699 . 1 1 68 68 ARG HB3 H 1 1.64 0.02 . 2 . . . . 68 ARG HB3 . 15562 1
700 . 1 1 68 68 ARG HD2 H 1 3.06 0.02 . 2 . . . . 68 ARG HD2 . 15562 1
701 . 1 1 68 68 ARG HG2 H 1 1.51 0.02 . 2 . . . . 68 ARG HG2 . 15562 1
702 . 1 1 68 68 ARG C C 13 177.65 0.2 . 1 . . . . 68 ARG C . 15562 1
703 . 1 1 68 68 ARG CA C 13 58.66 0.1 . 1 . . . . 68 ARG CA . 15562 1
704 . 1 1 68 68 ARG CB C 13 30 0.1 . 1 . . . . 68 ARG CB . 15562 1
705 . 1 1 68 68 ARG CD C 13 43.36 0.1 . 1 . . . . 68 ARG CD . 15562 1
706 . 1 1 68 68 ARG CG C 13 27.41 0.1 . 1 . . . . 68 ARG CG . 15562 1
707 . 1 1 68 68 ARG N N 15 122.5 0.1 . 1 . . . . 68 ARG N . 15562 1
708 . 1 1 69 69 ALA H H 1 7.63 0.02 . 1 . . . . 69 ALA H . 15562 1
709 . 1 1 69 69 ALA HA H 1 3.85 0.02 . 1 . . . . 69 ALA HA . 15562 1
710 . 1 1 69 69 ALA HB1 H 1 1.43 0.02 . 1 . . . . 69 ALA HB . 15562 1
711 . 1 1 69 69 ALA HB2 H 1 1.43 0.02 . 1 . . . . 69 ALA HB . 15562 1
712 . 1 1 69 69 ALA HB3 H 1 1.43 0.02 . 1 . . . . 69 ALA HB . 15562 1
713 . 1 1 69 69 ALA C C 13 179.2 0.2 . 1 . . . . 69 ALA C . 15562 1
714 . 1 1 69 69 ALA CA C 13 55.58 0.1 . 1 . . . . 69 ALA CA . 15562 1
715 . 1 1 69 69 ALA CB C 13 18.49 0.1 . 1 . . . . 69 ALA CB . 15562 1
716 . 1 1 69 69 ALA N N 15 120.33 0.1 . 1 . . . . 69 ALA N . 15562 1
717 . 1 1 70 70 GLN H H 1 8.68 0.02 . 1 . . . . 70 GLN H . 15562 1
718 . 1 1 70 70 GLN HA H 1 4.06 0.02 . 1 . . . . 70 GLN HA . 15562 1
719 . 1 1 70 70 GLN HB2 H 1 2.18 0.02 . 2 . . . . 70 GLN HB2 . 15562 1
720 . 1 1 70 70 GLN HB3 H 1 2.08 0.02 . 2 . . . . 70 GLN HB3 . 15562 1
721 . 1 1 70 70 GLN HE21 H 1 7.45 0.02 . 2 . . . . 70 GLN HE21 . 15562 1
722 . 1 1 70 70 GLN HE22 H 1 6.69 0.02 . 2 . . . . 70 GLN HE22 . 15562 1
723 . 1 1 70 70 GLN HG2 H 1 2.47 0.02 . 2 . . . . 70 GLN HG2 . 15562 1
724 . 1 1 70 70 GLN HG3 H 1 2.37 0.02 . 2 . . . . 70 GLN HG3 . 15562 1
725 . 1 1 70 70 GLN C C 13 178.23 0.2 . 1 . . . . 70 GLN C . 15562 1
726 . 1 1 70 70 GLN CA C 13 59.02 0.1 . 1 . . . . 70 GLN CA . 15562 1
727 . 1 1 70 70 GLN CB C 13 28.61 0.1 . 1 . . . . 70 GLN CB . 15562 1
728 . 1 1 70 70 GLN CG C 13 34.78 0.1 . 1 . . . . 70 GLN CG . 15562 1
729 . 1 1 70 70 GLN N N 15 117.29 0.1 . 1 . . . . 70 GLN N . 15562 1
730 . 1 1 71 71 ALA H H 1 7.76 0.02 . 1 . . . . 71 ALA H . 15562 1
731 . 1 1 71 71 ALA HA H 1 4.19 0.02 . 1 . . . . 71 ALA HA . 15562 1
732 . 1 1 71 71 ALA HB1 H 1 1.55 0.02 . 1 . . . . 71 ALA HB . 15562 1
733 . 1 1 71 71 ALA HB2 H 1 1.55 0.02 . 1 . . . . 71 ALA HB . 15562 1
734 . 1 1 71 71 ALA HB3 H 1 1.55 0.02 . 1 . . . . 71 ALA HB . 15562 1
735 . 1 1 71 71 ALA C C 13 181.08 0.2 . 1 . . . . 71 ALA C . 15562 1
736 . 1 1 71 71 ALA CA C 13 55.46 0.1 . 1 . . . . 71 ALA CA . 15562 1
737 . 1 1 71 71 ALA CB C 13 18.27 0.1 . 1 . . . . 71 ALA CB . 15562 1
738 . 1 1 71 71 ALA N N 15 122.42 0.1 . 1 . . . . 71 ALA N . 15562 1
739 . 1 1 72 72 VAL H H 1 7.89 0.02 . 1 . . . . 72 VAL H . 15562 1
740 . 1 1 72 72 VAL HA H 1 3.5 0.02 . 1 . . . . 72 VAL HA . 15562 1
741 . 1 1 72 72 VAL HB H 1 2.34 0.02 . 1 . . . . 72 VAL HB . 15562 1
742 . 1 1 72 72 VAL HG11 H 1 0.98 0.02 . 1 . . . . 72 VAL HG1 . 15562 1
743 . 1 1 72 72 VAL HG12 H 1 0.98 0.02 . 1 . . . . 72 VAL HG1 . 15562 1
744 . 1 1 72 72 VAL HG13 H 1 0.98 0.02 . 1 . . . . 72 VAL HG1 . 15562 1
745 . 1 1 72 72 VAL HG21 H 1 0.89 0.02 . 1 . . . . 72 VAL HG2 . 15562 1
746 . 1 1 72 72 VAL HG22 H 1 0.89 0.02 . 1 . . . . 72 VAL HG2 . 15562 1
747 . 1 1 72 72 VAL HG23 H 1 0.89 0.02 . 1 . . . . 72 VAL HG2 . 15562 1
748 . 1 1 72 72 VAL C C 13 177.14 0.2 . 1 . . . . 72 VAL C . 15562 1
749 . 1 1 72 72 VAL CA C 13 66.8 0.1 . 1 . . . . 72 VAL CA . 15562 1
750 . 1 1 72 72 VAL CB C 13 30.99 0.1 . 1 . . . . 72 VAL CB . 15562 1
751 . 1 1 72 72 VAL CG1 C 13 23.36 0.1 . 1 . . . . 72 VAL CG1 . 15562 1
752 . 1 1 72 72 VAL CG2 C 13 22.16 0.1 . 1 . . . . 72 VAL CG2 . 15562 1
753 . 1 1 72 72 VAL N N 15 119.85 0.1 . 1 . . . . 72 VAL N . 15562 1
754 . 1 1 73 73 GLU H H 1 8.28 0.02 . 1 . . . . 73 GLU H . 15562 1
755 . 1 1 73 73 GLU HA H 1 3.75 0.02 . 1 . . . . 73 GLU HA . 15562 1
756 . 1 1 73 73 GLU HB2 H 1 2.32 0.02 . 2 . . . . 73 GLU HB2 . 15562 1
757 . 1 1 73 73 GLU HB3 H 1 2.01 0.02 . 2 . . . . 73 GLU HB3 . 15562 1
758 . 1 1 73 73 GLU HG2 H 1 2.1 0.02 . 2 . . . . 73 GLU HG2 . 15562 1
759 . 1 1 73 73 GLU HG3 H 1 2.1 0.02 . 2 . . . . 73 GLU HG3 . 15562 1
760 . 1 1 73 73 GLU C C 13 177.77 0.2 . 1 . . . . 73 GLU C . 15562 1
761 . 1 1 73 73 GLU CA C 13 61.11 0.1 . 1 . . . . 73 GLU CA . 15562 1
762 . 1 1 73 73 GLU CB C 13 29.69 0.1 . 1 . . . . 73 GLU CB . 15562 1
763 . 1 1 73 73 GLU CG C 13 37.46 0.1 . 1 . . . . 73 GLU CG . 15562 1
764 . 1 1 73 73 GLU N N 15 120.65 0.1 . 1 . . . . 73 GLU N . 15562 1
765 . 1 1 74 74 THR H H 1 8.73 0.02 . 1 . . . . 74 THR H . 15562 1
766 . 1 1 74 74 THR HA H 1 3.73 0.02 . 1 . . . . 74 THR HA . 15562 1
767 . 1 1 74 74 THR HB H 1 4.23 0.02 . 1 . . . . 74 THR HB . 15562 1
768 . 1 1 74 74 THR HG21 H 1 1.21 0.02 . 1 . . . . 74 THR HG2 . 15562 1
769 . 1 1 74 74 THR HG22 H 1 1.21 0.02 . 1 . . . . 74 THR HG2 . 15562 1
770 . 1 1 74 74 THR HG23 H 1 1.21 0.02 . 1 . . . . 74 THR HG2 . 15562 1
771 . 1 1 74 74 THR C C 13 175.81 0.2 . 1 . . . . 74 THR C . 15562 1
772 . 1 1 74 74 THR CA C 13 67.25 0.1 . 1 . . . . 74 THR CA . 15562 1
773 . 1 1 74 74 THR CB C 13 69.09 0.1 . 1 . . . . 74 THR CB . 15562 1
774 . 1 1 74 74 THR CG2 C 13 21.79 0.1 . 1 . . . . 74 THR CG2 . 15562 1
775 . 1 1 74 74 THR N N 15 116.5 0.1 . 1 . . . . 74 THR N . 15562 1
776 . 1 1 75 75 TYR H H 1 7.8 0.02 . 1 . . . . 75 TYR H . 15562 1
777 . 1 1 75 75 TYR HA H 1 4.13 0.02 . 1 . . . . 75 TYR HA . 15562 1
778 . 1 1 75 75 TYR HB2 H 1 3.19 0.02 . 2 . . . . 75 TYR HB2 . 15562 1
779 . 1 1 75 75 TYR HB3 H 1 3.08 0.02 . 2 . . . . 75 TYR HB3 . 15562 1
780 . 1 1 75 75 TYR HD1 H 1 6.96 0.02 . 1 . . . . 75 TYR HD1 . 15562 1
781 . 1 1 75 75 TYR HD2 H 1 7.11 0.02 . 1 . . . . 75 TYR HD2 . 15562 1
782 . 1 1 75 75 TYR HE1 H 1 6.72 0.02 . 1 . . . . 75 TYR HE1 . 15562 1
783 . 1 1 75 75 TYR HE2 H 1 6.72 0.02 . 1 . . . . 75 TYR HE2 . 15562 1
784 . 1 1 75 75 TYR C C 13 177.86 0.2 . 1 . . . . 75 TYR C . 15562 1
785 . 1 1 75 75 TYR CA C 13 61.57 0.1 . 1 . . . . 75 TYR CA . 15562 1
786 . 1 1 75 75 TYR CB C 13 38.4 0.1 . 1 . . . . 75 TYR CB . 15562 1
787 . 1 1 75 75 TYR N N 15 122.61 0.1 . 1 . . . . 75 TYR N . 15562 1
788 . 1 1 76 76 LEU H H 1 8.69 0.02 . 1 . . . . 76 LEU H . 15562 1
789 . 1 1 76 76 LEU HA H 1 3.84 0.02 . 1 . . . . 76 LEU HA . 15562 1
790 . 1 1 76 76 LEU HB2 H 1 2.03 0.02 . 2 . . . . 76 LEU HB2 . 15562 1
791 . 1 1 76 76 LEU HB3 H 1 1.09 0.02 . 2 . . . . 76 LEU HB3 . 15562 1
792 . 1 1 76 76 LEU HD11 H 1 0.84 0.02 . 1 . . . . 76 LEU HD1 . 15562 1
793 . 1 1 76 76 LEU HD12 H 1 0.84 0.02 . 1 . . . . 76 LEU HD1 . 15562 1
794 . 1 1 76 76 LEU HD13 H 1 0.84 0.02 . 1 . . . . 76 LEU HD1 . 15562 1
795 . 1 1 76 76 LEU HD21 H 1 0.77 0.02 . 1 . . . . 76 LEU HD2 . 15562 1
796 . 1 1 76 76 LEU HD22 H 1 0.77 0.02 . 1 . . . . 76 LEU HD2 . 15562 1
797 . 1 1 76 76 LEU HD23 H 1 0.77 0.02 . 1 . . . . 76 LEU HD2 . 15562 1
798 . 1 1 76 76 LEU HG H 1 0.81 0.02 . 1 . . . . 76 LEU HG . 15562 1
799 . 1 1 76 76 LEU C C 13 178.58 0.2 . 1 . . . . 76 LEU C . 15562 1
800 . 1 1 76 76 LEU CA C 13 57.63 0.1 . 1 . . . . 76 LEU CA . 15562 1
801 . 1 1 76 76 LEU CB C 13 42.05 0.1 . 1 . . . . 76 LEU CB . 15562 1
802 . 1 1 76 76 LEU CD1 C 13 23.14 0.1 . 1 . . . . 76 LEU CD1 . 15562 1
803 . 1 1 76 76 LEU CD2 C 13 23.14 0.1 . 1 . . . . 76 LEU CD2 . 15562 1
804 . 1 1 76 76 LEU CG C 13 27.02 0.1 . 1 . . . . 76 LEU CG . 15562 1
805 . 1 1 76 76 LEU N N 15 118.76 0.1 . 1 . . . . 76 LEU N . 15562 1
806 . 1 1 77 77 LYS H H 1 8.69 0.02 . 1 . . . . 77 LYS H . 15562 1
807 . 1 1 77 77 LYS HA H 1 3.65 0.02 . 1 . . . . 77 LYS HA . 15562 1
808 . 1 1 77 77 LYS HB2 H 1 1.78 0.02 . 2 . . . . 77 LYS HB2 . 15562 1
809 . 1 1 77 77 LYS HD2 H 1 1.58 0.02 . 2 . . . . 77 LYS HD2 . 15562 1
810 . 1 1 77 77 LYS HE2 H 1 2.81 0.02 . 2 . . . . 77 LYS HE2 . 15562 1
811 . 1 1 77 77 LYS HG2 H 1 1.58 0.02 . 2 . . . . 77 LYS HG2 . 15562 1
812 . 1 1 77 77 LYS HG3 H 1 1.26 0.02 . 2 . . . . 77 LYS HG3 . 15562 1
813 . 1 1 77 77 LYS C C 13 179.32 0.2 . 1 . . . . 77 LYS C . 15562 1
814 . 1 1 77 77 LYS CA C 13 60.76 0.1 . 1 . . . . 77 LYS CA . 15562 1
815 . 1 1 77 77 LYS CB C 13 32.33 0.1 . 1 . . . . 77 LYS CB . 15562 1
816 . 1 1 77 77 LYS CD C 13 29.95 0.1 . 1 . . . . 77 LYS CD . 15562 1
817 . 1 1 77 77 LYS CE C 13 41.54 0.1 . 1 . . . . 77 LYS CE . 15562 1
818 . 1 1 77 77 LYS CG C 13 26.39 0.1 . 1 . . . . 77 LYS CG . 15562 1
819 . 1 1 77 77 LYS N N 15 118.64 0.1 . 1 . . . . 77 LYS N . 15562 1
820 . 1 1 78 78 LYS H H 1 7.36 0.02 . 1 . . . . 78 LYS H . 15562 1
821 . 1 1 78 78 LYS HA H 1 3.98 0.02 . 1 . . . . 78 LYS HA . 15562 1
822 . 1 1 78 78 LYS HB2 H 1 1.79 0.02 . 2 . . . . 78 LYS HB2 . 15562 1
823 . 1 1 78 78 LYS HD2 H 1 1.56 0.02 . 2 . . . . 78 LYS HD2 . 15562 1
824 . 1 1 78 78 LYS HE2 H 1 2.82 0.02 . 2 . . . . 78 LYS HE2 . 15562 1
825 . 1 1 78 78 LYS HG2 H 1 1.45 0.02 . 2 . . . . 78 LYS HG2 . 15562 1
826 . 1 1 78 78 LYS HG3 H 1 1.25 0.02 . 2 . . . . 78 LYS HG3 . 15562 1
827 . 1 1 78 78 LYS C C 13 178.85 0.2 . 1 . . . . 78 LYS C . 15562 1
828 . 1 1 78 78 LYS CA C 13 59.31 0.1 . 1 . . . . 78 LYS CA . 15562 1
829 . 1 1 78 78 LYS CB C 13 31.71 0.1 . 1 . . . . 78 LYS CB . 15562 1
830 . 1 1 78 78 LYS CD C 13 29.06 0.1 . 1 . . . . 78 LYS CD . 15562 1
831 . 1 1 78 78 LYS CE C 13 41.75 0.1 . 1 . . . . 78 LYS CE . 15562 1
832 . 1 1 78 78 LYS CG C 13 25.03 0.1 . 1 . . . . 78 LYS CG . 15562 1
833 . 1 1 78 78 LYS N N 15 119.35 0.1 . 1 . . . . 78 LYS N . 15562 1
834 . 1 1 79 79 LEU H H 1 7.67 0.02 . 1 . . . . 79 LEU H . 15562 1
835 . 1 1 79 79 LEU HA H 1 3.78 0.02 . 1 . . . . 79 LEU HA . 15562 1
836 . 1 1 79 79 LEU HB2 H 1 1.41 0.02 . 2 . . . . 79 LEU HB2 . 15562 1
837 . 1 1 79 79 LEU HD11 H 1 0.68 0.02 . 1 . . . . 79 LEU HD1 . 15562 1
838 . 1 1 79 79 LEU HD12 H 1 0.68 0.02 . 1 . . . . 79 LEU HD1 . 15562 1
839 . 1 1 79 79 LEU HD13 H 1 0.68 0.02 . 1 . . . . 79 LEU HD1 . 15562 1
840 . 1 1 79 79 LEU HD21 H 1 0.68 0.02 . 1 . . . . 79 LEU HD2 . 15562 1
841 . 1 1 79 79 LEU HD22 H 1 0.68 0.02 . 1 . . . . 79 LEU HD2 . 15562 1
842 . 1 1 79 79 LEU HD23 H 1 0.68 0.02 . 1 . . . . 79 LEU HD2 . 15562 1
843 . 1 1 79 79 LEU HG H 1 1.3 0.02 . 1 . . . . 79 LEU HG . 15562 1
844 . 1 1 79 79 LEU C C 13 179.44 0.2 . 1 . . . . 79 LEU C . 15562 1
845 . 1 1 79 79 LEU CA C 13 58.04 0.1 . 1 . . . . 79 LEU CA . 15562 1
846 . 1 1 79 79 LEU CB C 13 42.34 0.1 . 1 . . . . 79 LEU CB . 15562 1
847 . 1 1 79 79 LEU CD1 C 13 24.41 0.1 . 1 . . . . 79 LEU CD1 . 15562 1
848 . 1 1 79 79 LEU CD2 C 13 24.41 0.1 . 1 . . . . 79 LEU CD2 . 15562 1
849 . 1 1 79 79 LEU CG C 13 26.45 0.1 . 1 . . . . 79 LEU CG . 15562 1
850 . 1 1 79 79 LEU N N 15 121.39 0.1 . 1 . . . . 79 LEU N . 15562 1
851 . 1 1 80 80 ILE H H 1 8.45 0.02 . 1 . . . . 80 ILE H . 15562 1
852 . 1 1 80 80 ILE HA H 1 3.38 0.02 . 1 . . . . 80 ILE HA . 15562 1
853 . 1 1 80 80 ILE HB H 1 1.42 0.02 . 1 . . . . 80 ILE HB . 15562 1
854 . 1 1 80 80 ILE HD11 H 1 0.34 0.02 . 1 . . . . 80 ILE HD1 . 15562 1
855 . 1 1 80 80 ILE HD12 H 1 0.34 0.02 . 1 . . . . 80 ILE HD1 . 15562 1
856 . 1 1 80 80 ILE HD13 H 1 0.34 0.02 . 1 . . . . 80 ILE HD1 . 15562 1
857 . 1 1 80 80 ILE HG12 H 1 1.32 0.02 . 2 . . . . 80 ILE HG12 . 15562 1
858 . 1 1 80 80 ILE HG13 H 1 0.2 0.02 . 2 . . . . 80 ILE HG13 . 15562 1
859 . 1 1 80 80 ILE HG21 H 1 0.28 0.02 . 1 . . . . 80 ILE HG2 . 15562 1
860 . 1 1 80 80 ILE HG22 H 1 0.28 0.02 . 1 . . . . 80 ILE HG2 . 15562 1
861 . 1 1 80 80 ILE HG23 H 1 0.28 0.02 . 1 . . . . 80 ILE HG2 . 15562 1
862 . 1 1 80 80 ILE C C 13 178.97 0.2 . 1 . . . . 80 ILE C . 15562 1
863 . 1 1 80 80 ILE CA C 13 64.56 0.1 . 1 . . . . 80 ILE CA . 15562 1
864 . 1 1 80 80 ILE CB C 13 38.47 0.1 . 1 . . . . 80 ILE CB . 15562 1
865 . 1 1 80 80 ILE CD1 C 13 14.89 0.1 . 1 . . . . 80 ILE CD1 . 15562 1
866 . 1 1 80 80 ILE CG1 C 13 29.43 0.1 . 1 . . . . 80 ILE CG1 . 15562 1
867 . 1 1 80 80 ILE CG2 C 13 17.22 0.1 . 1 . . . . 80 ILE CG2 . 15562 1
868 . 1 1 80 80 ILE N N 15 119.75 0.1 . 1 . . . . 80 ILE N . 15562 1
869 . 1 1 81 81 ALA H H 1 7.72 0.02 . 1 . . . . 81 ALA H . 15562 1
870 . 1 1 81 81 ALA HA H 1 4.12 0.02 . 1 . . . . 81 ALA HA . 15562 1
871 . 1 1 81 81 ALA HB1 H 1 1.45 0.02 . 1 . . . . 81 ALA HB . 15562 1
872 . 1 1 81 81 ALA HB2 H 1 1.45 0.02 . 1 . . . . 81 ALA HB . 15562 1
873 . 1 1 81 81 ALA HB3 H 1 1.45 0.02 . 1 . . . . 81 ALA HB . 15562 1
874 . 1 1 81 81 ALA C C 13 178.78 0.2 . 1 . . . . 81 ALA C . 15562 1
875 . 1 1 81 81 ALA CA C 13 54.25 0.1 . 1 . . . . 81 ALA CA . 15562 1
876 . 1 1 81 81 ALA CB C 13 18.91 0.1 . 1 . . . . 81 ALA CB . 15562 1
877 . 1 1 81 81 ALA N N 15 121.14 0.1 . 1 . . . . 81 ALA N . 15562 1
878 . 1 1 82 82 THR H H 1 7.37 0.02 . 1 . . . . 82 THR H . 15562 1
879 . 1 1 82 82 THR HA H 1 4.27 0.02 . 1 . . . . 82 THR HA . 15562 1
880 . 1 1 82 82 THR HB H 1 4.36 0.02 . 1 . . . . 82 THR HB . 15562 1
881 . 1 1 82 82 THR HG21 H 1 1.2 0.02 . 1 . . . . 82 THR HG2 . 15562 1
882 . 1 1 82 82 THR HG22 H 1 1.2 0.02 . 1 . . . . 82 THR HG2 . 15562 1
883 . 1 1 82 82 THR HG23 H 1 1.2 0.02 . 1 . . . . 82 THR HG2 . 15562 1
884 . 1 1 82 82 THR C C 13 174.16 0.2 . 1 . . . . 82 THR C . 15562 1
885 . 1 1 82 82 THR CA C 13 61.92 0.1 . 1 . . . . 82 THR CA . 15562 1
886 . 1 1 82 82 THR CB C 13 69.89 0.1 . 1 . . . . 82 THR CB . 15562 1
887 . 1 1 82 82 THR CG2 C 13 21.37 0.1 . 1 . . . . 82 THR CG2 . 15562 1
888 . 1 1 82 82 THR N N 15 105.73 0.1 . 1 . . . . 82 THR N . 15562 1
889 . 1 1 83 83 ASN H H 1 7.87 0.02 . 1 . . . . 83 ASN H . 15562 1
890 . 1 1 83 83 ASN HA H 1 4.68 0.02 . 1 . . . . 83 ASN HA . 15562 1
891 . 1 1 83 83 ASN HB2 H 1 2.92 0.02 . 2 . . . . 83 ASN HB2 . 15562 1
892 . 1 1 83 83 ASN HB3 H 1 2.76 0.02 . 2 . . . . 83 ASN HB3 . 15562 1
893 . 1 1 83 83 ASN HD21 H 1 7.49 0.02 . 2 . . . . 83 ASN HD21 . 15562 1
894 . 1 1 83 83 ASN HD22 H 1 6.79 0.02 . 2 . . . . 83 ASN HD22 . 15562 1
895 . 1 1 83 83 ASN C C 13 174.46 0.2 . 1 . . . . 83 ASN C . 15562 1
896 . 1 1 83 83 ASN CA C 13 54.26 0.1 . 1 . . . . 83 ASN CA . 15562 1
897 . 1 1 83 83 ASN CB C 13 38.05 0.1 . 1 . . . . 83 ASN CB . 15562 1
898 . 1 1 83 83 ASN N N 15 116.09 0.1 . 1 . . . . 83 ASN N . 15562 1
899 . 1 1 83 83 ASN ND2 N 15 113.17 0.1 . 1 . . . . 83 ASN ND2 . 15562 1
900 . 1 1 84 84 ASN H H 1 8.13 0.02 . 1 . . . . 84 ASN H . 15562 1
901 . 1 1 84 84 ASN HA H 1 4.8 0.02 . 1 . . . . 84 ASN HA . 15562 1
902 . 1 1 84 84 ASN HB2 H 1 2.84 0.02 . 2 . . . . 84 ASN HB2 . 15562 1
903 . 1 1 84 84 ASN HB3 H 1 2.46 0.02 . 2 . . . . 84 ASN HB3 . 15562 1
904 . 1 1 84 84 ASN HD21 H 1 7.36 0.02 . 2 . . . . 84 ASN HD21 . 15562 1
905 . 1 1 84 84 ASN HD22 H 1 6.83 0.02 . 2 . . . . 84 ASN HD22 . 15562 1
906 . 1 1 84 84 ASN C C 13 174.57 0.2 . 1 . . . . 84 ASN C . 15562 1
907 . 1 1 84 84 ASN CA C 13 53.43 0.1 . 1 . . . . 84 ASN CA . 15562 1
908 . 1 1 84 84 ASN CB C 13 39.75 0.1 . 1 . . . . 84 ASN CB . 15562 1
909 . 1 1 84 84 ASN N N 15 115.77 0.1 . 1 . . . . 84 ASN N . 15562 1
910 . 1 1 84 84 ASN ND2 N 15 112.81 0.1 . 1 . . . . 84 ASN ND2 . 15562 1
911 . 1 1 85 85 VAL H H 1 7.92 0.02 . 1 . . . . 85 VAL H . 15562 1
912 . 1 1 85 85 VAL HA H 1 4.19 0.02 . 1 . . . . 85 VAL HA . 15562 1
913 . 1 1 85 85 VAL HB H 1 1.97 0.02 . 1 . . . . 85 VAL HB . 15562 1
914 . 1 1 85 85 VAL HG11 H 1 0.89 0.02 . 1 . . . . 85 VAL HG1 . 15562 1
915 . 1 1 85 85 VAL HG12 H 1 0.89 0.02 . 1 . . . . 85 VAL HG1 . 15562 1
916 . 1 1 85 85 VAL HG13 H 1 0.89 0.02 . 1 . . . . 85 VAL HG1 . 15562 1
917 . 1 1 85 85 VAL HG21 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15562 1
918 . 1 1 85 85 VAL HG22 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15562 1
919 . 1 1 85 85 VAL HG23 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15562 1
920 . 1 1 85 85 VAL C C 13 176.5 0.2 . 1 . . . . 85 VAL C . 15562 1
921 . 1 1 85 85 VAL CA C 13 62.55 0.1 . 1 . . . . 85 VAL CA . 15562 1
922 . 1 1 85 85 VAL CB C 13 32.02 0.1 . 1 . . . . 85 VAL CB . 15562 1
923 . 1 1 85 85 VAL CG1 C 13 22.06 0.1 . 1 . . . . 85 VAL CG1 . 15562 1
924 . 1 1 85 85 VAL CG2 C 13 21.51 0.1 . 1 . . . . 85 VAL CG2 . 15562 1
925 . 1 1 85 85 VAL N N 15 120.15 0.1 . 1 . . . . 85 VAL N . 15562 1
926 . 1 1 86 86 THR H H 1 8.72 0.02 . 1 . . . . 86 THR H . 15562 1
927 . 1 1 86 86 THR HA H 1 4.39 0.02 . 1 . . . . 86 THR HA . 15562 1
928 . 1 1 86 86 THR HB H 1 4.41 0.02 . 1 . . . . 86 THR HB . 15562 1
929 . 1 1 86 86 THR HG21 H 1 1.09 0.02 . 1 . . . . 86 THR HG2 . 15562 1
930 . 1 1 86 86 THR HG22 H 1 1.09 0.02 . 1 . . . . 86 THR HG2 . 15562 1
931 . 1 1 86 86 THR HG23 H 1 1.09 0.02 . 1 . . . . 86 THR HG2 . 15562 1
932 . 1 1 86 86 THR C C 13 173.93 0.2 . 1 . . . . 86 THR C . 15562 1
933 . 1 1 86 86 THR CA C 13 61.7 0.1 . 1 . . . . 86 THR CA . 15562 1
934 . 1 1 86 86 THR CB C 13 69.78 0.1 . 1 . . . . 86 THR CB . 15562 1
935 . 1 1 86 86 THR CG2 C 13 21.89 0.1 . 1 . . . . 86 THR CG2 . 15562 1
936 . 1 1 86 86 THR N N 15 117.06 0.1 . 1 . . . . 86 THR N . 15562 1
937 . 1 1 87 87 HIS H H 1 7.47 0.02 . 1 . . . . 87 HIS H . 15562 1
938 . 1 1 87 87 HIS HA H 1 4.81 0.02 . 1 . . . . 87 HIS HA . 15562 1
939 . 1 1 87 87 HIS HB2 H 1 3.25 0.02 . 2 . . . . 87 HIS HB2 . 15562 1
940 . 1 1 87 87 HIS HB3 H 1 3.22 0.02 . 2 . . . . 87 HIS HB3 . 15562 1
941 . 1 1 87 87 HIS C C 13 173.19 0.2 . 1 . . . . 87 HIS C . 15562 1
942 . 1 1 87 87 HIS CA C 13 54.18 0.1 . 1 . . . . 87 HIS CA . 15562 1
943 . 1 1 87 87 HIS CB C 13 30.48 0.1 . 1 . . . . 87 HIS CB . 15562 1
944 . 1 1 87 87 HIS N N 15 117.03 0.1 . 1 . . . . 87 HIS N . 15562 1
945 . 1 1 88 88 LYS H H 1 8.62 0.02 . 1 . . . . 88 LYS H . 15562 1
946 . 1 1 88 88 LYS HA H 1 4.15 0.02 . 1 . . . . 88 LYS HA . 15562 1
947 . 1 1 88 88 LYS HB2 H 1 1.8 0.02 . 2 . . . . 88 LYS HB2 . 15562 1
948 . 1 1 88 88 LYS HB3 H 1 1.36 0.02 . 2 . . . . 88 LYS HB3 . 15562 1
949 . 1 1 88 88 LYS HD2 H 1 1.41 0.02 . 2 . . . . 88 LYS HD2 . 15562 1
950 . 1 1 88 88 LYS HE2 H 1 2.85 0.02 . 2 . . . . 88 LYS HE2 . 15562 1
951 . 1 1 88 88 LYS HG2 H 1 1.51 0.02 . 2 . . . . 88 LYS HG2 . 15562 1
952 . 1 1 88 88 LYS HG3 H 1 1.14 0.02 . 2 . . . . 88 LYS HG3 . 15562 1
953 . 1 1 88 88 LYS C C 13 177.03 0.2 . 1 . . . . 88 LYS C . 15562 1
954 . 1 1 88 88 LYS CA C 13 57.16 0.1 . 1 . . . . 88 LYS CA . 15562 1
955 . 1 1 88 88 LYS CB C 13 32.93 0.1 . 1 . . . . 88 LYS CB . 15562 1
956 . 1 1 88 88 LYS CD C 13 29.13 0.1 . 1 . . . . 88 LYS CD . 15562 1
957 . 1 1 88 88 LYS CE C 13 41.86 0.1 . 1 . . . . 88 LYS CE . 15562 1
958 . 1 1 88 88 LYS CG C 13 26.03 0.1 . 1 . . . . 88 LYS CG . 15562 1
959 . 1 1 88 88 LYS N N 15 119.74 0.1 . 1 . . . . 88 LYS N . 15562 1
960 . 1 1 89 89 ILE H H 1 8.9 0.02 . 1 . . . . 89 ILE H . 15562 1
961 . 1 1 89 89 ILE HA H 1 4.23 0.02 . 1 . . . . 89 ILE HA . 15562 1
962 . 1 1 89 89 ILE HB H 1 1.94 0.02 . 1 . . . . 89 ILE HB . 15562 1
963 . 1 1 89 89 ILE HD11 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15562 1
964 . 1 1 89 89 ILE HD12 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15562 1
965 . 1 1 89 89 ILE HD13 H 1 0.77 0.02 . 1 . . . . 89 ILE HD1 . 15562 1
966 . 1 1 89 89 ILE HG12 H 1 1.53 0.02 . 2 . . . . 89 ILE HG12 . 15562 1
967 . 1 1 89 89 ILE HG21 H 1 0.97 0.02 . 1 . . . . 89 ILE HG2 . 15562 1
968 . 1 1 89 89 ILE HG22 H 1 0.97 0.02 . 1 . . . . 89 ILE HG2 . 15562 1
969 . 1 1 89 89 ILE HG23 H 1 0.97 0.02 . 1 . . . . 89 ILE HG2 . 15562 1
970 . 1 1 89 89 ILE C C 13 176.42 0.2 . 1 . . . . 89 ILE C . 15562 1
971 . 1 1 89 89 ILE CA C 13 60.98 0.1 . 1 . . . . 89 ILE CA . 15562 1
972 . 1 1 89 89 ILE CB C 13 37.11 0.1 . 1 . . . . 89 ILE CB . 15562 1
973 . 1 1 89 89 ILE CD1 C 13 11.97 0.1 . 1 . . . . 89 ILE CD1 . 15562 1
974 . 1 1 89 89 ILE CG1 C 13 27.38 0.1 . 1 . . . . 89 ILE CG1 . 15562 1
975 . 1 1 89 89 ILE CG2 C 13 17.9 0.1 . 1 . . . . 89 ILE CG2 . 15562 1
976 . 1 1 89 89 ILE N N 15 125.15 0.1 . 1 . . . . 89 ILE N . 15562 1
977 . 1 1 90 90 THR H H 1 8.65 0.02 . 1 . . . . 90 THR H . 15562 1
978 . 1 1 90 90 THR HA H 1 4.37 0.02 . 1 . . . . 90 THR HA . 15562 1
979 . 1 1 90 90 THR HB H 1 4.71 0.02 . 1 . . . . 90 THR HB . 15562 1
980 . 1 1 90 90 THR HG21 H 1 1.36 0.02 . 1 . . . . 90 THR HG2 . 15562 1
981 . 1 1 90 90 THR HG22 H 1 1.36 0.02 . 1 . . . . 90 THR HG2 . 15562 1
982 . 1 1 90 90 THR HG23 H 1 1.36 0.02 . 1 . . . . 90 THR HG2 . 15562 1
983 . 1 1 90 90 THR C C 13 176.09 0.2 . 1 . . . . 90 THR C . 15562 1
984 . 1 1 90 90 THR CA C 13 60.82 0.1 . 1 . . . . 90 THR CA . 15562 1
985 . 1 1 90 90 THR CB C 13 72.09 0.1 . 1 . . . . 90 THR CB . 15562 1
986 . 1 1 90 90 THR CG2 C 13 22 0.1 . 1 . . . . 90 THR CG2 . 15562 1
987 . 1 1 90 90 THR N N 15 118.27 0.1 . 1 . . . . 90 THR N . 15562 1
988 . 1 1 91 91 GLU H H 1 9.62 0.02 . 1 . . . . 91 GLU H . 15562 1
989 . 1 1 91 91 GLU HA H 1 3.61 0.02 . 1 . . . . 91 GLU HA . 15562 1
990 . 1 1 91 91 GLU HB2 H 1 2.02 0.02 . 2 . . . . 91 GLU HB2 . 15562 1
991 . 1 1 91 91 GLU HB3 H 1 1.7 0.02 . 2 . . . . 91 GLU HB3 . 15562 1
992 . 1 1 91 91 GLU HG2 H 1 2.23 0.02 . 2 . . . . 91 GLU HG2 . 15562 1
993 . 1 1 91 91 GLU HG3 H 1 1.99 0.02 . 2 . . . . 91 GLU HG3 . 15562 1
994 . 1 1 91 91 GLU C C 13 177.42 0.2 . 1 . . . . 91 GLU C . 15562 1
995 . 1 1 91 91 GLU CA C 13 60.61 0.1 . 1 . . . . 91 GLU CA . 15562 1
996 . 1 1 91 91 GLU CB C 13 29.01 0.1 . 1 . . . . 91 GLU CB . 15562 1
997 . 1 1 91 91 GLU CG C 13 36.23 0.1 . 1 . . . . 91 GLU CG . 15562 1
998 . 1 1 91 91 GLU N N 15 122.83 0.1 . 1 . . . . 91 GLU N . 15562 1
999 . 1 1 92 92 ALA H H 1 8.45 0.02 . 1 . . . . 92 ALA H . 15562 1
1000 . 1 1 92 92 ALA HA H 1 3.97 0.02 . 1 . . . . 92 ALA HA . 15562 1
1001 . 1 1 92 92 ALA HB1 H 1 1.35 0.02 . 1 . . . . 92 ALA HB . 15562 1
1002 . 1 1 92 92 ALA HB2 H 1 1.35 0.02 . 1 . . . . 92 ALA HB . 15562 1
1003 . 1 1 92 92 ALA HB3 H 1 1.35 0.02 . 1 . . . . 92 ALA HB . 15562 1
1004 . 1 1 92 92 ALA C C 13 181.18 0.2 . 1 . . . . 92 ALA C . 15562 1
1005 . 1 1 92 92 ALA CA C 13 54.93 0.1 . 1 . . . . 92 ALA CA . 15562 1
1006 . 1 1 92 92 ALA CB C 13 18.17 0.1 . 1 . . . . 92 ALA CB . 15562 1
1007 . 1 1 92 92 ALA N N 15 119.65 0.1 . 1 . . . . 92 ALA N . 15562 1
1008 . 1 1 93 93 GLU H H 1 7.7 0.02 . 1 . . . . 93 GLU H . 15562 1
1009 . 1 1 93 93 GLU HA H 1 4.01 0.02 . 1 . . . . 93 GLU HA . 15562 1
1010 . 1 1 93 93 GLU HB2 H 1 2.52 0.02 . 2 . . . . 93 GLU HB2 . 15562 1
1011 . 1 1 93 93 GLU HB3 H 1 1.89 0.02 . 2 . . . . 93 GLU HB3 . 15562 1
1012 . 1 1 93 93 GLU HG2 H 1 2.3 0.02 . 2 . . . . 93 GLU HG2 . 15562 1
1013 . 1 1 93 93 GLU C C 13 179.27 0.2 . 1 . . . . 93 GLU C . 15562 1
1014 . 1 1 93 93 GLU CA C 13 59.38 0.1 . 1 . . . . 93 GLU CA . 15562 1
1015 . 1 1 93 93 GLU CB C 13 29.92 0.1 . 1 . . . . 93 GLU CB . 15562 1
1016 . 1 1 93 93 GLU CG C 13 37.94 0.1 . 1 . . . . 93 GLU CG . 15562 1
1017 . 1 1 93 93 GLU N N 15 118.81 0.1 . 1 . . . . 93 GLU N . 15562 1
1018 . 1 1 94 94 ILE H H 1 8.13 0.02 . 1 . . . . 94 ILE H . 15562 1
1019 . 1 1 94 94 ILE HA H 1 3.79 0.02 . 1 . . . . 94 ILE HA . 15562 1
1020 . 1 1 94 94 ILE HB H 1 2.31 0.02 . 1 . . . . 94 ILE HB . 15562 1
1021 . 1 1 94 94 ILE HD11 H 1 0.7 0.02 . 1 . . . . 94 ILE HD1 . 15562 1
1022 . 1 1 94 94 ILE HD12 H 1 0.7 0.02 . 1 . . . . 94 ILE HD1 . 15562 1
1023 . 1 1 94 94 ILE HD13 H 1 0.7 0.02 . 1 . . . . 94 ILE HD1 . 15562 1
1024 . 1 1 94 94 ILE HG12 H 1 1.72 0.02 . 2 . . . . 94 ILE HG12 . 15562 1
1025 . 1 1 94 94 ILE HG13 H 1 1.44 0.02 . 2 . . . . 94 ILE HG13 . 15562 1
1026 . 1 1 94 94 ILE HG21 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15562 1
1027 . 1 1 94 94 ILE HG22 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15562 1
1028 . 1 1 94 94 ILE HG23 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15562 1
1029 . 1 1 94 94 ILE C C 13 177.37 0.2 . 1 . . . . 94 ILE C . 15562 1
1030 . 1 1 94 94 ILE CA C 13 63.27 0.1 . 1 . . . . 94 ILE CA . 15562 1
1031 . 1 1 94 94 ILE CB C 13 35.84 0.1 . 1 . . . . 94 ILE CB . 15562 1
1032 . 1 1 94 94 ILE CD1 C 13 12.59 0.1 . 1 . . . . 94 ILE CD1 . 15562 1
1033 . 1 1 94 94 ILE CG1 C 13 28.98 0.1 . 1 . . . . 94 ILE CG1 . 15562 1
1034 . 1 1 94 94 ILE CG2 C 13 18.08 0.1 . 1 . . . . 94 ILE CG2 . 15562 1
1035 . 1 1 94 94 ILE N N 15 120.22 0.1 . 1 . . . . 94 ILE N . 15562 1
1036 . 1 1 95 95 VAL H H 1 8.35 0.02 . 1 . . . . 95 VAL H . 15562 1
1037 . 1 1 95 95 VAL HA H 1 3.45 0.02 . 1 . . . . 95 VAL HA . 15562 1
1038 . 1 1 95 95 VAL HB H 1 2.1 0.02 . 1 . . . . 95 VAL HB . 15562 1
1039 . 1 1 95 95 VAL HG11 H 1 0.96 0.02 . 1 . . . . 95 VAL HG1 . 15562 1
1040 . 1 1 95 95 VAL HG12 H 1 0.96 0.02 . 1 . . . . 95 VAL HG1 . 15562 1
1041 . 1 1 95 95 VAL HG13 H 1 0.96 0.02 . 1 . . . . 95 VAL HG1 . 15562 1
1042 . 1 1 95 95 VAL HG21 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15562 1
1043 . 1 1 95 95 VAL HG22 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15562 1
1044 . 1 1 95 95 VAL HG23 H 1 0.85 0.02 . 1 . . . . 95 VAL HG2 . 15562 1
1045 . 1 1 95 95 VAL C C 13 177.75 0.2 . 1 . . . . 95 VAL C . 15562 1
1046 . 1 1 95 95 VAL CA C 13 67.34 0.1 . 1 . . . . 95 VAL CA . 15562 1
1047 . 1 1 95 95 VAL CB C 13 31.43 0.1 . 1 . . . . 95 VAL CB . 15562 1
1048 . 1 1 95 95 VAL CG1 C 13 23.07 0.1 . 1 . . . . 95 VAL CG1 . 15562 1
1049 . 1 1 95 95 VAL CG2 C 13 20.97 0.1 . 1 . . . . 95 VAL CG2 . 15562 1
1050 . 1 1 95 95 VAL N N 15 121.56 0.1 . 1 . . . . 95 VAL N . 15562 1
1051 . 1 1 96 96 SER H H 1 7.85 0.02 . 1 . . . . 96 SER H . 15562 1
1052 . 1 1 96 96 SER HA H 1 4.19 0.02 . 1 . . . . 96 SER HA . 15562 1
1053 . 1 1 96 96 SER HB2 H 1 3.95 0.02 . 2 . . . . 96 SER HB2 . 15562 1
1054 . 1 1 96 96 SER C C 13 177.94 0.2 . 1 . . . . 96 SER C . 15562 1
1055 . 1 1 96 96 SER CA C 13 61.93 0.1 . 1 . . . . 96 SER CA . 15562 1
1056 . 1 1 96 96 SER N N 15 115.19 0.1 . 1 . . . . 96 SER N . 15562 1
1057 . 1 1 97 97 ILE H H 1 8.06 0.02 . 1 . . . . 97 ILE H . 15562 1
1058 . 1 1 97 97 ILE HA H 1 3.56 0.02 . 1 . . . . 97 ILE HA . 15562 1
1059 . 1 1 97 97 ILE HB H 1 1.79 0.02 . 1 . . . . 97 ILE HB . 15562 1
1060 . 1 1 97 97 ILE HD11 H 1 0.81 0.02 . 1 . . . . 97 ILE HD1 . 15562 1
1061 . 1 1 97 97 ILE HD12 H 1 0.81 0.02 . 1 . . . . 97 ILE HD1 . 15562 1
1062 . 1 1 97 97 ILE HD13 H 1 0.81 0.02 . 1 . . . . 97 ILE HD1 . 15562 1
1063 . 1 1 97 97 ILE HG12 H 1 0.72 0.02 . 2 . . . . 97 ILE HG12 . 15562 1
1064 . 1 1 97 97 ILE HG21 H 1 0.61 0.02 . 1 . . . . 97 ILE HG2 . 15562 1
1065 . 1 1 97 97 ILE HG22 H 1 0.61 0.02 . 1 . . . . 97 ILE HG2 . 15562 1
1066 . 1 1 97 97 ILE HG23 H 1 0.61 0.02 . 1 . . . . 97 ILE HG2 . 15562 1
1067 . 1 1 97 97 ILE C C 13 178.73 0.2 . 1 . . . . 97 ILE C . 15562 1
1068 . 1 1 97 97 ILE CA C 13 65.12 0.1 . 1 . . . . 97 ILE CA . 15562 1
1069 . 1 1 97 97 ILE CB C 13 38.21 0.1 . 1 . . . . 97 ILE CB . 15562 1
1070 . 1 1 97 97 ILE CD1 C 13 14.94 0.1 . 1 . . . . 97 ILE CD1 . 15562 1
1071 . 1 1 97 97 ILE CG1 C 13 28.82 0.1 . 1 . . . . 97 ILE CG1 . 15562 1
1072 . 1 1 97 97 ILE CG2 C 13 18.99 0.1 . 1 . . . . 97 ILE CG2 . 15562 1
1073 . 1 1 97 97 ILE N N 15 123.31 0.1 . 1 . . . . 97 ILE N . 15562 1
1074 . 1 1 98 98 LEU H H 1 8.59 0.02 . 1 . . . . 98 LEU H . 15562 1
1075 . 1 1 98 98 LEU HA H 1 3.7 0.02 . 1 . . . . 98 LEU HA . 15562 1
1076 . 1 1 98 98 LEU HB2 H 1 1.85 0.02 . 2 . . . . 98 LEU HB2 . 15562 1
1077 . 1 1 98 98 LEU HB3 H 1 1.58 0.02 . 2 . . . . 98 LEU HB3 . 15562 1
1078 . 1 1 98 98 LEU HD11 H 1 0.81 0.02 . 1 . . . . 98 LEU HD1 . 15562 1
1079 . 1 1 98 98 LEU HD12 H 1 0.81 0.02 . 1 . . . . 98 LEU HD1 . 15562 1
1080 . 1 1 98 98 LEU HD13 H 1 0.81 0.02 . 1 . . . . 98 LEU HD1 . 15562 1
1081 . 1 1 98 98 LEU HD21 H 1 0.81 0.02 . 1 . . . . 98 LEU HD2 . 15562 1
1082 . 1 1 98 98 LEU HD22 H 1 0.81 0.02 . 1 . . . . 98 LEU HD2 . 15562 1
1083 . 1 1 98 98 LEU HD23 H 1 0.81 0.02 . 1 . . . . 98 LEU HD2 . 15562 1
1084 . 1 1 98 98 LEU HG H 1 1.6 0.02 . 1 . . . . 98 LEU HG . 15562 1
1085 . 1 1 98 98 LEU C C 13 178.94 0.2 . 1 . . . . 98 LEU C . 15562 1
1086 . 1 1 98 98 LEU CA C 13 58.58 0.1 . 1 . . . . 98 LEU CA . 15562 1
1087 . 1 1 98 98 LEU CB C 13 41.92 0.1 . 1 . . . . 98 LEU CB . 15562 1
1088 . 1 1 98 98 LEU CD1 C 13 25.67 0.1 . 1 . . . . 98 LEU CD1 . 15562 1
1089 . 1 1 98 98 LEU CD2 C 13 25.67 0.1 . 1 . . . . 98 LEU CD2 . 15562 1
1090 . 1 1 98 98 LEU CG C 13 27.46 0.1 . 1 . . . . 98 LEU CG . 15562 1
1091 . 1 1 98 98 LEU N N 15 121.55 0.1 . 1 . . . . 98 LEU N . 15562 1
1092 . 1 1 99 99 ASN H H 1 8.43 0.02 . 1 . . . . 99 ASN H . 15562 1
1093 . 1 1 99 99 ASN HA H 1 4.42 0.02 . 1 . . . . 99 ASN HA . 15562 1
1094 . 1 1 99 99 ASN HB2 H 1 2.82 0.02 . 2 . . . . 99 ASN HB2 . 15562 1
1095 . 1 1 99 99 ASN HB3 H 1 2.75 0.02 . 2 . . . . 99 ASN HB3 . 15562 1
1096 . 1 1 99 99 ASN HD21 H 1 7.5 0.02 . 2 . . . . 99 ASN HD21 . 15562 1
1097 . 1 1 99 99 ASN HD22 H 1 6.8 0.02 . 2 . . . . 99 ASN HD22 . 15562 1
1098 . 1 1 99 99 ASN C C 13 177.79 0.2 . 1 . . . . 99 ASN C . 15562 1
1099 . 1 1 99 99 ASN CA C 13 55.55 0.1 . 1 . . . . 99 ASN CA . 15562 1
1100 . 1 1 99 99 ASN CB C 13 37.72 0.1 . 1 . . . . 99 ASN CB . 15562 1
1101 . 1 1 99 99 ASN N N 15 117.37 0.1 . 1 . . . . 99 ASN N . 15562 1
1102 . 1 1 99 99 ASN ND2 N 15 112.13 0.1 . 1 . . . . 99 ASN ND2 . 15562 1
1103 . 1 1 100 100 GLY H H 1 7.92 0.02 . 1 . . . . 100 GLY H . 15562 1
1104 . 1 1 100 100 GLY HA2 H 1 3.86 0.02 . 2 . . . . 100 GLY HA2 . 15562 1
1105 . 1 1 100 100 GLY C C 13 176.2 0.2 . 1 . . . . 100 GLY C . 15562 1
1106 . 1 1 100 100 GLY CA C 13 47.03 0.1 . 1 . . . . 100 GLY CA . 15562 1
1107 . 1 1 100 100 GLY N N 15 108.45 0.1 . 1 . . . . 100 GLY N . 15562 1
1108 . 1 1 101 101 ILE H H 1 7.95 0.02 . 1 . . . . 101 ILE H . 15562 1
1109 . 1 1 101 101 ILE HA H 1 3.76 0.02 . 1 . . . . 101 ILE HA . 15562 1
1110 . 1 1 101 101 ILE HB H 1 1.79 0.02 . 1 . . . . 101 ILE HB . 15562 1
1111 . 1 1 101 101 ILE HD11 H 1 0.63 0.02 . 1 . . . . 101 ILE HD1 . 15562 1
1112 . 1 1 101 101 ILE HD12 H 1 0.63 0.02 . 1 . . . . 101 ILE HD1 . 15562 1
1113 . 1 1 101 101 ILE HD13 H 1 0.63 0.02 . 1 . . . . 101 ILE HD1 . 15562 1
1114 . 1 1 101 101 ILE HG12 H 1 1.47 0.02 . 2 . . . . 101 ILE HG12 . 15562 1
1115 . 1 1 101 101 ILE HG13 H 1 1.05 0.02 . 2 . . . . 101 ILE HG13 . 15562 1
1116 . 1 1 101 101 ILE HG21 H 1 0.77 0.02 . 1 . . . . 101 ILE HG2 . 15562 1
1117 . 1 1 101 101 ILE HG22 H 1 0.77 0.02 . 1 . . . . 101 ILE HG2 . 15562 1
1118 . 1 1 101 101 ILE HG23 H 1 0.77 0.02 . 1 . . . . 101 ILE HG2 . 15562 1
1119 . 1 1 101 101 ILE C C 13 177.63 0.2 . 1 . . . . 101 ILE C . 15562 1
1120 . 1 1 101 101 ILE CA C 13 63.39 0.1 . 1 . . . . 101 ILE CA . 15562 1
1121 . 1 1 101 101 ILE CB C 13 38.11 0.1 . 1 . . . . 101 ILE CB . 15562 1
1122 . 1 1 101 101 ILE CD1 C 13 14.59 0.1 . 1 . . . . 101 ILE CD1 . 15562 1
1123 . 1 1 101 101 ILE CG1 C 13 28.7 0.1 . 1 . . . . 101 ILE CG1 . 15562 1
1124 . 1 1 101 101 ILE CG2 C 13 17.59 0.1 . 1 . . . . 101 ILE CG2 . 15562 1
1125 . 1 1 101 101 ILE N N 15 122.63 0.1 . 1 . . . . 101 ILE N . 15562 1
1126 . 1 1 102 102 ALA H H 1 8.08 0.02 . 1 . . . . 102 ALA H . 15562 1
1127 . 1 1 102 102 ALA HA H 1 4.02 0.02 . 1 . . . . 102 ALA HA . 15562 1
1128 . 1 1 102 102 ALA HB1 H 1 1.38 0.02 . 1 . . . . 102 ALA HB . 15562 1
1129 . 1 1 102 102 ALA HB2 H 1 1.38 0.02 . 1 . . . . 102 ALA HB . 15562 1
1130 . 1 1 102 102 ALA HB3 H 1 1.38 0.02 . 1 . . . . 102 ALA HB . 15562 1
1131 . 1 1 102 102 ALA C C 13 178.91 0.2 . 1 . . . . 102 ALA C . 15562 1
1132 . 1 1 102 102 ALA CA C 13 54.49 0.1 . 1 . . . . 102 ALA CA . 15562 1
1133 . 1 1 102 102 ALA CB C 13 18.72 0.1 . 1 . . . . 102 ALA CB . 15562 1
1134 . 1 1 102 102 ALA N N 15 123 0.1 . 1 . . . . 102 ALA N . 15562 1
1135 . 1 1 103 103 LYS H H 1 7.71 0.02 . 1 . . . . 103 LYS H . 15562 1
1136 . 1 1 103 103 LYS HA H 1 4.1 0.02 . 1 . . . . 103 LYS HA . 15562 1
1137 . 1 1 103 103 LYS HB2 H 1 1.84 0.02 . 2 . . . . 103 LYS HB2 . 15562 1
1138 . 1 1 103 103 LYS HD2 H 1 1.62 0.02 . 2 . . . . 103 LYS HD2 . 15562 1
1139 . 1 1 103 103 LYS HE2 H 1 2.91 0.02 . 2 . . . . 103 LYS HE2 . 15562 1
1140 . 1 1 103 103 LYS HG2 H 1 1.49 0.02 . 2 . . . . 103 LYS HG2 . 15562 1
1141 . 1 1 103 103 LYS HG3 H 1 1.4 0.02 . 2 . . . . 103 LYS HG3 . 15562 1
1142 . 1 1 103 103 LYS C C 13 177.83 0.2 . 1 . . . . 103 LYS C . 15562 1
1143 . 1 1 103 103 LYS CA C 13 57.97 0.1 . 1 . . . . 103 LYS CA . 15562 1
1144 . 1 1 103 103 LYS CB C 13 32.57 0.1 . 1 . . . . 103 LYS CB . 15562 1
1145 . 1 1 103 103 LYS CD C 13 29.24 0.1 . 1 . . . . 103 LYS CD . 15562 1
1146 . 1 1 103 103 LYS CE C 13 42.17 0.1 . 1 . . . . 103 LYS CE . 15562 1
1147 . 1 1 103 103 LYS CG C 13 25.13 0.1 . 1 . . . . 103 LYS CG . 15562 1
1148 . 1 1 103 103 LYS N N 15 117.37 0.1 . 1 . . . . 103 LYS N . 15562 1
1149 . 1 1 104 104 GLN H H 1 7.82 0.02 . 1 . . . . 104 GLN H . 15562 1
1150 . 1 1 104 104 GLN HA H 1 4.16 0.02 . 1 . . . . 104 GLN HA . 15562 1
1151 . 1 1 104 104 GLN HB2 H 1 2.12 0.02 . 2 . . . . 104 GLN HB2 . 15562 1
1152 . 1 1 104 104 GLN HB3 H 1 2.05 0.02 . 2 . . . . 104 GLN HB3 . 15562 1
1153 . 1 1 104 104 GLN HE21 H 1 7.4 0.02 . 2 . . . . 104 GLN HE21 . 15562 1
1154 . 1 1 104 104 GLN HE22 H 1 6.76 0.02 . 2 . . . . 104 GLN HE22 . 15562 1
1155 . 1 1 104 104 GLN HG2 H 1 2.38 0.02 . 2 . . . . 104 GLN HG2 . 15562 1
1156 . 1 1 104 104 GLN HG3 H 1 2.33 0.02 . 2 . . . . 104 GLN HG3 . 15562 1
1157 . 1 1 104 104 GLN C C 13 177.06 0.2 . 1 . . . . 104 GLN C . 15562 1
1158 . 1 1 104 104 GLN CA C 13 57.36 0.1 . 1 . . . . 104 GLN CA . 15562 1
1159 . 1 1 104 104 GLN CB C 13 28.94 0.1 . 1 . . . . 104 GLN CB . 15562 1
1160 . 1 1 104 104 GLN CG C 13 33.87 0.1 . 1 . . . . 104 GLN CG . 15562 1
1161 . 1 1 104 104 GLN N N 15 119.34 0.1 . 1 . . . . 104 GLN N . 15562 1
1162 . 1 1 105 105 GLN H H 1 8.22 0.02 . 1 . . . . 105 GLN H . 15562 1
1163 . 1 1 105 105 GLN HA H 1 4.09 0.02 . 1 . . . . 105 GLN HA . 15562 1
1164 . 1 1 105 105 GLN HB2 H 1 1.84 0.02 . 2 . . . . 105 GLN HB2 . 15562 1
1165 . 1 1 105 105 GLN HG2 H 1 2.15 0.02 . 2 . . . . 105 GLN HG2 . 15562 1
1166 . 1 1 105 105 GLN C C 13 176.43 0.2 . 1 . . . . 105 GLN C . 15562 1
1167 . 1 1 105 105 GLN CA C 13 56.96 0.1 . 1 . . . . 105 GLN CA . 15562 1
1168 . 1 1 105 105 GLN CB C 13 30.11 0.1 . 1 . . . . 105 GLN CB . 15562 1
1169 . 1 1 105 105 GLN CG C 13 36.12 0.1 . 1 . . . . 105 GLN CG . 15562 1
1170 . 1 1 105 105 GLN N N 15 119.76 0.1 . 1 . . . . 105 GLN N . 15562 1
1171 . 1 1 106 106 ASN H H 1 8.27 0.02 . 1 . . . . 106 ASN H . 15562 1
1172 . 1 1 106 106 ASN HA H 1 4.42 0.02 . 1 . . . . 106 ASN HA . 15562 1
1173 . 1 1 106 106 ASN HB2 H 1 2.39 0.02 . 2 . . . . 106 ASN HB2 . 15562 1
1174 . 1 1 106 106 ASN C C 13 175.61 0.2 . 1 . . . . 106 ASN C . 15562 1
1175 . 1 1 106 106 ASN N N 15 119.1 0.1 . 1 . . . . 106 ASN N . 15562 1
1176 . 1 1 107 107 SER H H 1 8.13 0.02 . 1 . . . . 107 SER H . 15562 1
1177 . 1 1 107 107 SER HA H 1 4.37 0.02 . 1 . . . . 107 SER HA . 15562 1
1178 . 1 1 107 107 SER HB2 H 1 3.88 0.02 . 2 . . . . 107 SER HB2 . 15562 1
1179 . 1 1 107 107 SER C C 13 174.81 0.2 . 1 . . . . 107 SER C . 15562 1
1180 . 1 1 107 107 SER CA C 13 59.15 0.1 . 1 . . . . 107 SER CA . 15562 1
1181 . 1 1 107 107 SER CB C 13 63.88 0.1 . 1 . . . . 107 SER CB . 15562 1
1182 . 1 1 107 107 SER N N 15 115.7 0.1 . 1 . . . . 107 SER N . 15562 1
1183 . 1 1 108 108 GLN H H 1 8.27 0.02 . 1 . . . . 108 GLN H . 15562 1
1184 . 1 1 108 108 GLN HA H 1 4.26 0.02 . 1 . . . . 108 GLN HA . 15562 1
1185 . 1 1 108 108 GLN HB2 H 1 2.09 0.02 . 2 . . . . 108 GLN HB2 . 15562 1
1186 . 1 1 108 108 GLN HB3 H 1 1.97 0.02 . 2 . . . . 108 GLN HB3 . 15562 1
1187 . 1 1 108 108 GLN HG2 H 1 2.32 0.02 . 2 . . . . 108 GLN HG2 . 15562 1
1188 . 1 1 108 108 GLN C C 13 175.93 0.2 . 1 . . . . 108 GLN C . 15562 1
1189 . 1 1 108 108 GLN CA C 13 56.42 0.1 . 1 . . . . 108 GLN CA . 15562 1
1190 . 1 1 108 108 GLN CB C 13 28.98 0.1 . 1 . . . . 108 GLN CB . 15562 1
1191 . 1 1 108 108 GLN CG C 13 33.77 0.1 . 1 . . . . 108 GLN CG . 15562 1
1192 . 1 1 108 108 GLN N N 15 121.24 0.1 . 1 . . . . 108 GLN N . 15562 1
1193 . 1 1 109 109 ASN H H 1 8.28 0.02 . 1 . . . . 109 ASN H . 15562 1
1194 . 1 1 109 109 ASN HA H 1 4.62 0.02 . 1 . . . . 109 ASN HA . 15562 1
1195 . 1 1 109 109 ASN HB2 H 1 2.79 0.02 . 2 . . . . 109 ASN HB2 . 15562 1
1196 . 1 1 109 109 ASN HD21 H 1 7.56 0.02 . 2 . . . . 109 ASN HD21 . 15562 1
1197 . 1 1 109 109 ASN HD22 H 1 6.88 0.02 . 2 . . . . 109 ASN HD22 . 15562 1
1198 . 1 1 109 109 ASN C C 13 175.1 0.2 . 1 . . . . 109 ASN C . 15562 1
1199 . 1 1 109 109 ASN CA C 13 53.49 0.1 . 1 . . . . 109 ASN CA . 15562 1
1200 . 1 1 109 109 ASN CB C 13 38.82 0.1 . 1 . . . . 109 ASN CB . 15562 1
1201 . 1 1 109 109 ASN N N 15 118.71 0.1 . 1 . . . . 109 ASN N . 15562 1
1202 . 1 1 109 109 ASN ND2 N 15 112.57 0.1 . 1 . . . . 109 ASN ND2 . 15562 1
1203 . 1 1 110 110 ASN H H 1 8.31 0.02 . 1 . . . . 110 ASN H . 15562 1
1204 . 1 1 110 110 ASN HA H 1 4.68 0.02 . 1 . . . . 110 ASN HA . 15562 1
1205 . 1 1 110 110 ASN HB2 H 1 2.75 0.02 . 2 . . . . 110 ASN HB2 . 15562 1
1206 . 1 1 110 110 ASN HB3 H 1 2.73 0.02 . 2 . . . . 110 ASN HB3 . 15562 1
1207 . 1 1 110 110 ASN C C 13 175.42 0.2 . 1 . . . . 110 ASN C . 15562 1
1208 . 1 1 110 110 ASN CA C 13 53.46 0.1 . 1 . . . . 110 ASN CA . 15562 1
1209 . 1 1 110 110 ASN CB C 13 38.98 0.1 . 1 . . . . 110 ASN CB . 15562 1
1210 . 1 1 110 110 ASN N N 15 119.27 0.1 . 1 . . . . 110 ASN N . 15562 1
1211 . 1 1 111 111 SER H H 1 8.19 0.02 . 1 . . . . 111 SER H . 15562 1
1212 . 1 1 111 111 SER HA H 1 4.36 0.02 . 1 . . . . 111 SER HA . 15562 1
1213 . 1 1 111 111 SER HB2 H 1 3.83 0.02 . 2 . . . . 111 SER HB2 . 15562 1
1214 . 1 1 111 111 SER C C 13 174.51 0.2 . 1 . . . . 111 SER C . 15562 1
1215 . 1 1 111 111 SER CA C 13 59.15 0.1 . 1 . . . . 111 SER CA . 15562 1
1216 . 1 1 111 111 SER CB C 13 63.85 0.1 . 1 . . . . 111 SER CB . 15562 1
1217 . 1 1 111 111 SER N N 15 116.3 0.1 . 1 . . . . 111 SER N . 15562 1
1218 . 1 1 112 112 LYS H H 1 8.18 0.02 . 1 . . . . 112 LYS H . 15562 1
1219 . 1 1 112 112 LYS HA H 1 4.25 0.02 . 1 . . . . 112 LYS HA . 15562 1
1220 . 1 1 112 112 LYS HB2 H 1 1.8 0.02 . 2 . . . . 112 LYS HB2 . 15562 1
1221 . 1 1 112 112 LYS HB3 H 1 1.75 0.02 . 2 . . . . 112 LYS HB3 . 15562 1
1222 . 1 1 112 112 LYS HD2 H 1 1.61 0.02 . 2 . . . . 112 LYS HD2 . 15562 1
1223 . 1 1 112 112 LYS HE2 H 1 2.92 0.02 . 2 . . . . 112 LYS HE2 . 15562 1
1224 . 1 1 112 112 LYS HG2 H 1 1.35 0.02 . 2 . . . . 112 LYS HG2 . 15562 1
1225 . 1 1 112 112 LYS C C 13 176.37 0.2 . 1 . . . . 112 LYS C . 15562 1
1226 . 1 1 112 112 LYS CA C 13 56.77 0.1 . 1 . . . . 112 LYS CA . 15562 1
1227 . 1 1 112 112 LYS CB C 13 32.86 0.1 . 1 . . . . 112 LYS CB . 15562 1
1228 . 1 1 112 112 LYS CD C 13 29.14 0.1 . 1 . . . . 112 LYS CD . 15562 1
1229 . 1 1 112 112 LYS CE C 13 42.21 0.1 . 1 . . . . 112 LYS CE . 15562 1
1230 . 1 1 112 112 LYS CG C 13 24.9 0.1 . 1 . . . . 112 LYS CG . 15562 1
1231 . 1 1 112 112 LYS N N 15 122.87 0.1 . 1 . . . . 112 LYS N . 15562 1
1232 . 1 1 113 113 ILE H H 1 7.95 0.02 . 1 . . . . 113 ILE H . 15562 1
1233 . 1 1 113 113 ILE HA H 1 3.98 0.02 . 1 . . . . 113 ILE HA . 15562 1
1234 . 1 1 113 113 ILE HB H 1 1.7 0.02 . 1 . . . . 113 ILE HB . 15562 1
1235 . 1 1 113 113 ILE HD11 H 1 0.74 0.02 . 1 . . . . 113 ILE HD1 . 15562 1
1236 . 1 1 113 113 ILE HD12 H 1 0.74 0.02 . 1 . . . . 113 ILE HD1 . 15562 1
1237 . 1 1 113 113 ILE HD13 H 1 0.74 0.02 . 1 . . . . 113 ILE HD1 . 15562 1
1238 . 1 1 113 113 ILE HG12 H 1 1.38 0.02 . 2 . . . . 113 ILE HG12 . 15562 1
1239 . 1 1 113 113 ILE HG13 H 1 1.05 0.02 . 2 . . . . 113 ILE HG13 . 15562 1
1240 . 1 1 113 113 ILE HG21 H 1 0.66 0.02 . 1 . . . . 113 ILE HG2 . 15562 1
1241 . 1 1 113 113 ILE HG22 H 1 0.66 0.02 . 1 . . . . 113 ILE HG2 . 15562 1
1242 . 1 1 113 113 ILE HG23 H 1 0.66 0.02 . 1 . . . . 113 ILE HG2 . 15562 1
1243 . 1 1 113 113 ILE C C 13 176.02 0.2 . 1 . . . . 113 ILE C . 15562 1
1244 . 1 1 113 113 ILE CA C 13 61.56 0.1 . 1 . . . . 113 ILE CA . 15562 1
1245 . 1 1 113 113 ILE CB C 13 38.32 0.1 . 1 . . . . 113 ILE CB . 15562 1
1246 . 1 1 113 113 ILE CD1 C 13 13.38 0.1 . 1 . . . . 113 ILE CD1 . 15562 1
1247 . 1 1 113 113 ILE CG1 C 13 27.46 0.1 . 1 . . . . 113 ILE CG1 . 15562 1
1248 . 1 1 113 113 ILE CG2 C 13 18.07 0.1 . 1 . . . . 113 ILE CG2 . 15562 1
1249 . 1 1 113 113 ILE N N 15 121.73 0.1 . 1 . . . . 113 ILE N . 15562 1
1250 . 1 1 114 114 ILE H H 1 8.03 0.02 . 1 . . . . 114 ILE H . 15562 1
1251 . 1 1 114 114 ILE HA H 1 4.06 0.02 . 1 . . . . 114 ILE HA . 15562 1
1252 . 1 1 114 114 ILE HB H 1 1.71 0.02 . 1 . . . . 114 ILE HB . 15562 1
1253 . 1 1 114 114 ILE HD11 H 1 0.73 0.02 . 1 . . . . 114 ILE HD1 . 15562 1
1254 . 1 1 114 114 ILE HD12 H 1 0.73 0.02 . 1 . . . . 114 ILE HD1 . 15562 1
1255 . 1 1 114 114 ILE HD13 H 1 0.73 0.02 . 1 . . . . 114 ILE HD1 . 15562 1
1256 . 1 1 114 114 ILE HG12 H 1 1.36 0.02 . 2 . . . . 114 ILE HG12 . 15562 1
1257 . 1 1 114 114 ILE HG13 H 1 1.05 0.02 . 2 . . . . 114 ILE HG13 . 15562 1
1258 . 1 1 114 114 ILE HG21 H 1 0.72 0.02 . 1 . . . . 114 ILE HG2 . 15562 1
1259 . 1 1 114 114 ILE HG22 H 1 0.72 0.02 . 1 . . . . 114 ILE HG2 . 15562 1
1260 . 1 1 114 114 ILE HG23 H 1 0.72 0.02 . 1 . . . . 114 ILE HG2 . 15562 1
1261 . 1 1 114 114 ILE C C 13 175.94 0.2 . 1 . . . . 114 ILE C . 15562 1
1262 . 1 1 114 114 ILE CA C 13 61.08 0.1 . 1 . . . . 114 ILE CA . 15562 1
1263 . 1 1 114 114 ILE CB C 13 38.47 0.1 . 1 . . . . 114 ILE CB . 15562 1
1264 . 1 1 114 114 ILE CD1 C 13 13.05 0.1 . 1 . . . . 114 ILE CD1 . 15562 1
1265 . 1 1 114 114 ILE CG1 C 13 27.27 0.1 . 1 . . . . 114 ILE CG1 . 15562 1
1266 . 1 1 114 114 ILE CG2 C 13 17.79 0.1 . 1 . . . . 114 ILE CG2 . 15562 1
1267 . 1 1 114 114 ILE N N 15 124.77 0.1 . 1 . . . . 114 ILE N . 15562 1
1268 . 1 1 115 115 PHE H H 1 8.21 0.02 . 1 . . . . 115 PHE H . 15562 1
1269 . 1 1 115 115 PHE HA H 1 4.5 0.02 . 1 . . . . 115 PHE HA . 15562 1
1270 . 1 1 115 115 PHE HB2 H 1 3.01 0.02 . 2 . . . . 115 PHE HB2 . 15562 1
1271 . 1 1 115 115 PHE HB3 H 1 2.96 0.02 . 2 . . . . 115 PHE HB3 . 15562 1
1272 . 1 1 115 115 PHE HD1 H 1 7.15 0.02 . 1 . . . . 115 PHE HD1 . 15562 1
1273 . 1 1 115 115 PHE HD2 H 1 7.15 0.02 . 1 . . . . 115 PHE HD2 . 15562 1
1274 . 1 1 115 115 PHE C C 13 175.64 0.2 . 1 . . . . 115 PHE C . 15562 1
1275 . 1 1 115 115 PHE CA C 13 58.14 0.1 . 1 . . . . 115 PHE CA . 15562 1
1276 . 1 1 115 115 PHE CB C 13 39.68 0.1 . 1 . . . . 115 PHE CB . 15562 1
1277 . 1 1 115 115 PHE N N 15 124.4 0.1 . 1 . . . . 115 PHE N . 15562 1
1278 . 1 1 116 116 GLU H H 1 8.31 0.02 . 1 . . . . 116 GLU H . 15562 1
1279 . 1 1 116 116 GLU HA H 1 4.18 0.02 . 1 . . . . 116 GLU HA . 15562 1
1280 . 1 1 116 116 GLU HB2 H 1 1.98 0.02 . 2 . . . . 116 GLU HB2 . 15562 1
1281 . 1 1 116 116 GLU HB3 H 1 1.87 0.02 . 2 . . . . 116 GLU HB3 . 15562 1
1282 . 1 1 116 116 GLU HG2 H 1 2.19 0.02 . 2 . . . . 116 GLU HG2 . 15562 1
1283 . 1 1 116 116 GLU C C 13 176.12 0.2 . 1 . . . . 116 GLU C . 15562 1
1284 . 1 1 116 116 GLU CA C 13 56.75 0.1 . 1 . . . . 116 GLU CA . 15562 1
1285 . 1 1 116 116 GLU CB C 13 30.36 0.1 . 1 . . . . 116 GLU CB . 15562 1
1286 . 1 1 116 116 GLU CG C 13 36.29 0.1 . 1 . . . . 116 GLU CG . 15562 1
1287 . 1 1 116 116 GLU N N 15 122.83 0.1 . 1 . . . . 116 GLU N . 15562 1
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