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 15683
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15683 1
2 '2D 1H-13C HSQC (arom ct)' . . . 15683 1
7 '3D HNCO' . . . 15683 1
8 '3D HNCA' . . . 15683 1
9 '3D HN(CO)CA' . . . 15683 1
10 '3D HNCACB' . . . 15683 1
11 '3D CBCA(CO)NH' . . . 15683 1
12 '3D C(CO)NH' . . . 15683 1
13 '3D HBHA(CO)NH' . . . 15683 1
14 '3D H(CCO)NH' . . . 15683 1
15 '3D HCCH-TOCSY' . . . 15683 1
16 '3D HCCH-COSY' . . . 15683 1
18 '2D 1H-13C HSQC (arom no ct)' . . . 15683 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 TYR HA H 1 4.45 0.02 . 1 . . . . 1 TYR HA . 15683 1
2 . 1 1 1 1 TYR HB2 H 1 3.06 0.02 . 2 . . . . 1 TYR HB2 . 15683 1
3 . 1 1 1 1 TYR HB3 H 1 3.34 0.02 . 2 . . . . 1 TYR HB3 . 15683 1
4 . 1 1 1 1 TYR HD1 H 1 7.24 0.02 . 3 . . . . 1 TYR HD1 . 15683 1
5 . 1 1 1 1 TYR HD2 H 1 7.24 0.02 . 3 . . . . 1 TYR HD2 . 15683 1
6 . 1 1 1 1 TYR HE1 H 1 6.84 0.02 . 3 . . . . 1 TYR HE1 . 15683 1
7 . 1 1 1 1 TYR HE2 H 1 6.84 0.02 . 3 . . . . 1 TYR HE2 . 15683 1
8 . 1 1 1 1 TYR C C 13 175.8 0.2 . 1 . . . . 1 TYR C . 15683 1
9 . 1 1 1 1 TYR CA C 13 61.4 0.2 . 1 . . . . 1 TYR CA . 15683 1
10 . 1 1 1 1 TYR CB C 13 38.2 0.2 . 1 . . . . 1 TYR CB . 15683 1
11 . 1 1 1 1 TYR CD1 C 13 133.2 0.02 . 3 . . . . 1 TYR CD1 . 15683 1
12 . 1 1 1 1 TYR CD2 C 13 133.2 0.02 . 3 . . . . 1 TYR CD2 . 15683 1
13 . 1 1 1 1 TYR CE1 C 13 118.2 0.02 . 3 . . . . 1 TYR CE1 . 15683 1
14 . 1 1 1 1 TYR CE2 C 13 118.2 0.02 . 3 . . . . 1 TYR CE2 . 15683 1
15 . 1 1 2 2 TYR H H 1 8.69 0.02 . 1 . . . . 2 TYR H . 15683 1
16 . 1 1 2 2 TYR HA H 1 3.91 0.02 . 1 . . . . 2 TYR HA . 15683 1
17 . 1 1 2 2 TYR HB2 H 1 2.54 0.02 . 2 . . . . 2 TYR HB2 . 15683 1
18 . 1 1 2 2 TYR HB3 H 1 3.33 0.02 . 2 . . . . 2 TYR HB3 . 15683 1
19 . 1 1 2 2 TYR HD1 H 1 7.07 0.02 . 3 . . . . 2 TYR HD1 . 15683 1
20 . 1 1 2 2 TYR HD2 H 1 7.07 0.02 . 3 . . . . 2 TYR HD2 . 15683 1
21 . 1 1 2 2 TYR HE1 H 1 6.81 0.02 . 3 . . . . 2 TYR HE1 . 15683 1
22 . 1 1 2 2 TYR HE2 H 1 6.81 0.02 . 3 . . . . 2 TYR HE2 . 15683 1
23 . 1 1 2 2 TYR C C 13 177.1 0.2 . 1 . . . . 2 TYR C . 15683 1
24 . 1 1 2 2 TYR CA C 13 61.7 0.2 . 1 . . . . 2 TYR CA . 15683 1
25 . 1 1 2 2 TYR CB C 13 40.3 0.2 . 1 . . . . 2 TYR CB . 15683 1
26 . 1 1 2 2 TYR CD1 C 13 133.2 0.02 . 3 . . . . 2 TYR CD1 . 15683 1
27 . 1 1 2 2 TYR CD2 C 13 133.2 0.02 . 3 . . . . 2 TYR CD2 . 15683 1
28 . 1 1 2 2 TYR CE1 C 13 118.5 0.02 . 3 . . . . 2 TYR CE1 . 15683 1
29 . 1 1 2 2 TYR CE2 C 13 118.5 0.02 . 3 . . . . 2 TYR CE2 . 15683 1
30 . 1 1 2 2 TYR N N 15 117.8 0.2 . 1 . . . . 2 TYR N . 15683 1
31 . 1 1 3 3 MET H H 1 6.74 0.02 . 1 . . . . 3 MET H . 15683 1
32 . 1 1 3 3 MET HA H 1 4.49 0.02 . 1 . . . . 3 MET HA . 15683 1
33 . 1 1 3 3 MET HB2 H 1 1.77 0.02 . 2 . . . . 3 MET HB2 . 15683 1
34 . 1 1 3 3 MET HB3 H 1 2.07 0.02 . 2 . . . . 3 MET HB3 . 15683 1
35 . 1 1 3 3 MET HE1 H 1 1.92 0.02 . 1 . . . . 3 MET HE . 15683 1
36 . 1 1 3 3 MET HE2 H 1 1.92 0.02 . 1 . . . . 3 MET HE . 15683 1
37 . 1 1 3 3 MET HE3 H 1 1.92 0.02 . 1 . . . . 3 MET HE . 15683 1
38 . 1 1 3 3 MET HG2 H 1 2.52 0.02 . 2 . . . . 3 MET HG2 . 15683 1
39 . 1 1 3 3 MET HG3 H 1 3.41 0.02 . 2 . . . . 3 MET HG3 . 15683 1
40 . 1 1 3 3 MET C C 13 178.0 0.2 . 1 . . . . 3 MET C . 15683 1
41 . 1 1 3 3 MET CA C 13 54.6 0.2 . 1 . . . . 3 MET CA . 15683 1
42 . 1 1 3 3 MET CB C 13 29.1 0.2 . 1 . . . . 3 MET CB . 15683 1
43 . 1 1 3 3 MET CE C 13 14.1 0.2 . 1 . . . . 3 MET CE . 15683 1
44 . 1 1 3 3 MET CG C 13 31.3 0.2 . 1 . . . . 3 MET CG . 15683 1
45 . 1 1 3 3 MET N N 15 108.9 0.2 . 1 . . . . 3 MET N . 15683 1
46 . 1 1 4 4 ASP H H 1 7.85 0.02 . 1 . . . . 4 ASP H . 15683 1
47 . 1 1 4 4 ASP HA H 1 4.12 0.02 . 1 . . . . 4 ASP HA . 15683 1
48 . 1 1 4 4 ASP HB2 H 1 2.71 0.02 . 2 . . . . 4 ASP HB2 . 15683 1
49 . 1 1 4 4 ASP HB3 H 1 2.77 0.02 . 2 . . . . 4 ASP HB3 . 15683 1
50 . 1 1 4 4 ASP C C 13 179.4 0.2 . 1 . . . . 4 ASP C . 15683 1
51 . 1 1 4 4 ASP CA C 13 58.1 0.2 . 1 . . . . 4 ASP CA . 15683 1
52 . 1 1 4 4 ASP CB C 13 40.0 0.2 . 1 . . . . 4 ASP CB . 15683 1
53 . 1 1 4 4 ASP N N 15 122.9 0.2 . 1 . . . . 4 ASP N . 15683 1
54 . 1 1 5 5 VAL H H 1 8.01 0.02 . 1 . . . . 5 VAL H . 15683 1
55 . 1 1 5 5 VAL HA H 1 3.75 0.02 . 1 . . . . 5 VAL HA . 15683 1
56 . 1 1 5 5 VAL HB H 1 1.58 0.02 . 1 . . . . 5 VAL HB . 15683 1
57 . 1 1 5 5 VAL HG11 H 1 0.53 0.02 . 1 . . . . 5 VAL HG1 . 15683 1
58 . 1 1 5 5 VAL HG12 H 1 0.53 0.02 . 1 . . . . 5 VAL HG1 . 15683 1
59 . 1 1 5 5 VAL HG13 H 1 0.53 0.02 . 1 . . . . 5 VAL HG1 . 15683 1
60 . 1 1 5 5 VAL HG21 H 1 0.69 0.02 . 1 . . . . 5 VAL HG2 . 15683 1
61 . 1 1 5 5 VAL HG22 H 1 0.69 0.02 . 1 . . . . 5 VAL HG2 . 15683 1
62 . 1 1 5 5 VAL HG23 H 1 0.69 0.02 . 1 . . . . 5 VAL HG2 . 15683 1
63 . 1 1 5 5 VAL C C 13 177.8 0.2 . 1 . . . . 5 VAL C . 15683 1
64 . 1 1 5 5 VAL CA C 13 64.9 0.2 . 1 . . . . 5 VAL CA . 15683 1
65 . 1 1 5 5 VAL CB C 13 31.3 0.2 . 1 . . . . 5 VAL CB . 15683 1
66 . 1 1 5 5 VAL CG1 C 13 21.0 0.02 . 1 . . . . 5 VAL CG1 . 15683 1
67 . 1 1 5 5 VAL CG2 C 13 21.5 0.02 . 1 . . . . 5 VAL CG2 . 15683 1
68 . 1 1 5 5 VAL N N 15 117.8 0.2 . 1 . . . . 5 VAL N . 15683 1
69 . 1 1 6 6 GLN H H 1 6.18 0.02 . 1 . . . . 6 GLN H . 15683 1
70 . 1 1 6 6 GLN HA H 1 3.33 0.02 . 1 . . . . 6 GLN HA . 15683 1
71 . 1 1 6 6 GLN HB2 H 1 1.53 0.02 . 2 . . . . 6 GLN HB2 . 15683 1
72 . 1 1 6 6 GLN HB3 H 1 1.53 0.02 . 2 . . . . 6 GLN HB3 . 15683 1
73 . 1 1 6 6 GLN HG2 H 1 1.03 0.02 . 2 . . . . 6 GLN HG2 . 15683 1
74 . 1 1 6 6 GLN HG3 H 1 1.43 0.02 . 2 . . . . 6 GLN HG3 . 15683 1
75 . 1 1 6 6 GLN C C 13 177.3 0.2 . 1 . . . . 6 GLN C . 15683 1
76 . 1 1 6 6 GLN CA C 13 59.3 0.2 . 1 . . . . 6 GLN CA . 15683 1
77 . 1 1 6 6 GLN CB C 13 30.2 0.2 . 1 . . . . 6 GLN CB . 15683 1
78 . 1 1 6 6 GLN CG C 13 35.2 0.2 . 1 . . . . 6 GLN CG . 15683 1
79 . 1 1 6 6 GLN N N 15 119.3 0.2 . 1 . . . . 6 GLN N . 15683 1
80 . 1 1 7 7 GLU H H 1 8.30 0.02 . 1 . . . . 7 GLU H . 15683 1
81 . 1 1 7 7 GLU HA H 1 3.48 0.02 . 1 . . . . 7 GLU HA . 15683 1
82 . 1 1 7 7 GLU HB2 H 1 1.83 0.02 . 2 . . . . 7 GLU HB2 . 15683 1
83 . 1 1 7 7 GLU HB3 H 1 2.23 0.02 . 2 . . . . 7 GLU HB3 . 15683 1
84 . 1 1 7 7 GLU HG2 H 1 1.88 0.02 . 2 . . . . 7 GLU HG2 . 15683 1
85 . 1 1 7 7 GLU HG3 H 1 2.09 0.02 . 2 . . . . 7 GLU HG3 . 15683 1
86 . 1 1 7 7 GLU C C 13 177.3 0.2 . 1 . . . . 7 GLU C . 15683 1
87 . 1 1 7 7 GLU CA C 13 60.3 0.2 . 1 . . . . 7 GLU CA . 15683 1
88 . 1 1 7 7 GLU CB C 13 28.9 0.2 . 1 . . . . 7 GLU CB . 15683 1
89 . 1 1 7 7 GLU CG C 13 35.2 0.2 . 1 . . . . 7 GLU CG . 15683 1
90 . 1 1 7 7 GLU N N 15 121.0 0.2 . 1 . . . . 7 GLU N . 15683 1
91 . 1 1 8 8 ALA H H 1 7.40 0.02 . 1 . . . . 8 ALA H . 15683 1
92 . 1 1 8 8 ALA HA H 1 3.98 0.02 . 1 . . . . 8 ALA HA . 15683 1
93 . 1 1 8 8 ALA HB1 H 1 1.44 0.02 . 1 . . . . 8 ALA HB . 15683 1
94 . 1 1 8 8 ALA HB2 H 1 1.44 0.02 . 1 . . . . 8 ALA HB . 15683 1
95 . 1 1 8 8 ALA HB3 H 1 1.44 0.02 . 1 . . . . 8 ALA HB . 15683 1
96 . 1 1 8 8 ALA C C 13 180.5 0.2 . 1 . . . . 8 ALA C . 15683 1
97 . 1 1 8 8 ALA CA C 13 55.4 0.2 . 1 . . . . 8 ALA CA . 15683 1
98 . 1 1 8 8 ALA CB C 13 17.9 0.2 . 1 . . . . 8 ALA CB . 15683 1
99 . 1 1 8 8 ALA N N 15 119.7 0.2 . 1 . . . . 8 ALA N . 15683 1
100 . 1 1 9 9 LYS H H 1 7.61 0.02 . 1 . . . . 9 LYS H . 15683 1
101 . 1 1 9 9 LYS HA H 1 4.15 0.02 . 1 . . . . 9 LYS HA . 15683 1
102 . 1 1 9 9 LYS HB2 H 1 1.73 0.02 . 2 . . . . 9 LYS HB2 . 15683 1
103 . 1 1 9 9 LYS HB3 H 1 1.79 0.02 . 2 . . . . 9 LYS HB3 . 15683 1
104 . 1 1 9 9 LYS HD2 H 1 1.66 0.02 . 2 . . . . 9 LYS HD2 . 15683 1
105 . 1 1 9 9 LYS HD3 H 1 1.75 0.02 . 2 . . . . 9 LYS HD3 . 15683 1
106 . 1 1 9 9 LYS HE2 H 1 2.97 0.02 . 2 . . . . 9 LYS HE2 . 15683 1
107 . 1 1 9 9 LYS HE3 H 1 3.07 0.02 . 2 . . . . 9 LYS HE3 . 15683 1
108 . 1 1 9 9 LYS HG2 H 1 1.46 0.02 . 2 . . . . 9 LYS HG2 . 15683 1
109 . 1 1 9 9 LYS HG3 H 1 1.69 0.02 . 2 . . . . 9 LYS HG3 . 15683 1
110 . 1 1 9 9 LYS C C 13 179.9 0.2 . 1 . . . . 9 LYS C . 15683 1
111 . 1 1 9 9 LYS CA C 13 59.6 0.2 . 1 . . . . 9 LYS CA . 15683 1
112 . 1 1 9 9 LYS CB C 13 33.2 0.2 . 1 . . . . 9 LYS CB . 15683 1
113 . 1 1 9 9 LYS CD C 13 29.6 0.2 . 1 . . . . 9 LYS CD . 15683 1
114 . 1 1 9 9 LYS CE C 13 42.2 0.2 . 1 . . . . 9 LYS CE . 15683 1
115 . 1 1 9 9 LYS CG C 13 26.7 0.2 . 1 . . . . 9 LYS CG . 15683 1
116 . 1 1 9 9 LYS N N 15 117.6 0.2 . 1 . . . . 9 LYS N . 15683 1
117 . 1 1 10 10 LEU H H 1 8.82 0.02 . 1 . . . . 10 LEU H . 15683 1
118 . 1 1 10 10 LEU HA H 1 3.91 0.02 . 1 . . . . 10 LEU HA . 15683 1
119 . 1 1 10 10 LEU HB2 H 1 1.10 0.02 . 2 . . . . 10 LEU HB2 . 15683 1
120 . 1 1 10 10 LEU HB3 H 1 2.01 0.02 . 2 . . . . 10 LEU HB3 . 15683 1
121 . 1 1 10 10 LEU HD11 H 1 0.77 0.02 . 1 . . . . 10 LEU HD1 . 15683 1
122 . 1 1 10 10 LEU HD12 H 1 0.77 0.02 . 1 . . . . 10 LEU HD1 . 15683 1
123 . 1 1 10 10 LEU HD13 H 1 0.77 0.02 . 1 . . . . 10 LEU HD1 . 15683 1
124 . 1 1 10 10 LEU HD21 H 1 0.86 0.02 . 1 . . . . 10 LEU HD2 . 15683 1
125 . 1 1 10 10 LEU HD22 H 1 0.86 0.02 . 1 . . . . 10 LEU HD2 . 15683 1
126 . 1 1 10 10 LEU HD23 H 1 0.86 0.02 . 1 . . . . 10 LEU HD2 . 15683 1
127 . 1 1 10 10 LEU HG H 1 1.75 0.02 . 1 . . . . 10 LEU HG . 15683 1
128 . 1 1 10 10 LEU C C 13 178.4 0.2 . 1 . . . . 10 LEU C . 15683 1
129 . 1 1 10 10 LEU CA C 13 58.2 0.2 . 1 . . . . 10 LEU CA . 15683 1
130 . 1 1 10 10 LEU CB C 13 41.7 0.2 . 1 . . . . 10 LEU CB . 15683 1
131 . 1 1 10 10 LEU CD1 C 13 26.2 0.02 . 1 . . . . 10 LEU CD1 . 15683 1
132 . 1 1 10 10 LEU CD2 C 13 23.3 0.02 . 1 . . . . 10 LEU CD2 . 15683 1
133 . 1 1 10 10 LEU CG C 13 27.8 0.2 . 1 . . . . 10 LEU CG . 15683 1
134 . 1 1 10 10 LEU N N 15 119.4 0.2 . 1 . . . . 10 LEU N . 15683 1
135 . 1 1 11 11 ARG H H 1 8.73 0.02 . 1 . . . . 11 ARG H . 15683 1
136 . 1 1 11 11 ARG HA H 1 3.77 0.02 . 1 . . . . 11 ARG HA . 15683 1
137 . 1 1 11 11 ARG HB2 H 1 1.76 0.02 . 2 . . . . 11 ARG HB2 . 15683 1
138 . 1 1 11 11 ARG HB3 H 1 1.88 0.02 . 2 . . . . 11 ARG HB3 . 15683 1
139 . 1 1 11 11 ARG HD2 H 1 3.11 0.02 . 2 . . . . 11 ARG HD2 . 15683 1
140 . 1 1 11 11 ARG HD3 H 1 3.26 0.02 . 2 . . . . 11 ARG HD3 . 15683 1
141 . 1 1 11 11 ARG HE H 1 7.87 0.02 . 1 . . . . 11 ARG HE . 15683 1
142 . 1 1 11 11 ARG HG2 H 1 1.53 0.02 . 2 . . . . 11 ARG HG2 . 15683 1
143 . 1 1 11 11 ARG HG3 H 1 1.53 0.02 . 2 . . . . 11 ARG HG3 . 15683 1
144 . 1 1 11 11 ARG C C 13 179.3 0.2 . 1 . . . . 11 ARG C . 15683 1
145 . 1 1 11 11 ARG CA C 13 61.0 0.2 . 1 . . . . 11 ARG CA . 15683 1
146 . 1 1 11 11 ARG CB C 13 29.3 0.2 . 1 . . . . 11 ARG CB . 15683 1
147 . 1 1 11 11 ARG CD C 13 42.7 0.2 . 1 . . . . 11 ARG CD . 15683 1
148 . 1 1 11 11 ARG CG C 13 29.3 0.2 . 1 . . . . 11 ARG CG . 15683 1
149 . 1 1 11 11 ARG N N 15 119.1 0.2 . 1 . . . . 11 ARG N . 15683 1
150 . 1 1 11 11 ARG NE N 15 84.9 0.2 . 1 . . . . 11 ARG NE . 15683 1
151 . 1 1 12 12 ASP H H 1 7.46 0.02 . 1 . . . . 12 ASP H . 15683 1
152 . 1 1 12 12 ASP HA H 1 4.44 0.02 . 1 . . . . 12 ASP HA . 15683 1
153 . 1 1 12 12 ASP HB2 H 1 2.78 0.02 . 2 . . . . 12 ASP HB2 . 15683 1
154 . 1 1 12 12 ASP HB3 H 1 2.78 0.02 . 2 . . . . 12 ASP HB3 . 15683 1
155 . 1 1 12 12 ASP C C 13 178.7 0.2 . 1 . . . . 12 ASP C . 15683 1
156 . 1 1 12 12 ASP CA C 13 57.4 0.2 . 1 . . . . 12 ASP CA . 15683 1
157 . 1 1 12 12 ASP CB C 13 41.1 0.2 . 1 . . . . 12 ASP CB . 15683 1
158 . 1 1 12 12 ASP N N 15 117.6 0.2 . 1 . . . . 12 ASP N . 15683 1
159 . 1 1 13 13 LYS H H 1 8.08 0.02 . 1 . . . . 13 LYS H . 15683 1
160 . 1 1 13 13 LYS HA H 1 4.14 0.02 . 1 . . . . 13 LYS HA . 15683 1
161 . 1 1 13 13 LYS HB2 H 1 1.75 0.02 . 2 . . . . 13 LYS HB2 . 15683 1
162 . 1 1 13 13 LYS HB3 H 1 1.75 0.02 . 2 . . . . 13 LYS HB3 . 15683 1
163 . 1 1 13 13 LYS HD2 H 1 1.52 0.02 . 2 . . . . 13 LYS HD2 . 15683 1
164 . 1 1 13 13 LYS HD3 H 1 1.66 0.02 . 2 . . . . 13 LYS HD3 . 15683 1
165 . 1 1 13 13 LYS HE2 H 1 2.89 0.02 . 2 . . . . 13 LYS HE2 . 15683 1
166 . 1 1 13 13 LYS HE3 H 1 3.02 0.02 . 2 . . . . 13 LYS HE3 . 15683 1
167 . 1 1 13 13 LYS HG2 H 1 1.55 0.02 . 2 . . . . 13 LYS HG2 . 15683 1
168 . 1 1 13 13 LYS HG3 H 1 1.55 0.02 . 2 . . . . 13 LYS HG3 . 15683 1
169 . 1 1 13 13 LYS C C 13 178.3 0.2 . 1 . . . . 13 LYS C . 15683 1
170 . 1 1 13 13 LYS CA C 13 58.0 0.2 . 1 . . . . 13 LYS CA . 15683 1
171 . 1 1 13 13 LYS CB C 13 32.8 0.2 . 1 . . . . 13 LYS CB . 15683 1
172 . 1 1 13 13 LYS CD C 13 28.4 0.2 . 1 . . . . 13 LYS CD . 15683 1
173 . 1 1 13 13 LYS CE C 13 42.0 0.2 . 1 . . . . 13 LYS CE . 15683 1
174 . 1 1 13 13 LYS CG C 13 24.6 0.2 . 1 . . . . 13 LYS CG . 15683 1
175 . 1 1 13 13 LYS N N 15 117.5 0.2 . 1 . . . . 13 LYS N . 15683 1
176 . 1 1 14 14 MET H H 1 8.33 0.02 . 1 . . . . 14 MET H . 15683 1
177 . 1 1 14 14 MET HA H 1 4.82 0.02 . 1 . . . . 14 MET HA . 15683 1
178 . 1 1 14 14 MET HB2 H 1 1.99 0.02 . 2 . . . . 14 MET HB2 . 15683 1
179 . 1 1 14 14 MET HB3 H 1 2.06 0.02 . 2 . . . . 14 MET HB3 . 15683 1
180 . 1 1 14 14 MET HE1 H 1 1.94 0.02 . 1 . . . . 14 MET HE . 15683 1
181 . 1 1 14 14 MET HE2 H 1 1.94 0.02 . 1 . . . . 14 MET HE . 15683 1
182 . 1 1 14 14 MET HE3 H 1 1.94 0.02 . 1 . . . . 14 MET HE . 15683 1
183 . 1 1 14 14 MET HG2 H 1 2.36 0.02 . 2 . . . . 14 MET HG2 . 15683 1
184 . 1 1 14 14 MET HG3 H 1 2.60 0.02 . 2 . . . . 14 MET HG3 . 15683 1
185 . 1 1 14 14 MET C C 13 178.3 0.2 . 1 . . . . 14 MET C . 15683 1
186 . 1 1 14 14 MET CA C 13 53.3 0.2 . 1 . . . . 14 MET CA . 15683 1
187 . 1 1 14 14 MET CB C 13 33.7 0.2 . 1 . . . . 14 MET CB . 15683 1
188 . 1 1 14 14 MET CE C 13 20.7 0.2 . 1 . . . . 14 MET CE . 15683 1
189 . 1 1 14 14 MET CG C 13 33.5 0.2 . 1 . . . . 14 MET CG . 15683 1
190 . 1 1 14 14 MET N N 15 113.0 0.2 . 1 . . . . 14 MET N . 15683 1
191 . 1 1 15 15 ARG H H 1 7.34 0.02 . 1 . . . . 15 ARG H . 15683 1
192 . 1 1 15 15 ARG HA H 1 4.15 0.02 . 1 . . . . 15 ARG HA . 15683 1
193 . 1 1 15 15 ARG HB2 H 1 1.88 0.02 . 2 . . . . 15 ARG HB2 . 15683 1
194 . 1 1 15 15 ARG HB3 H 1 2.02 0.02 . 2 . . . . 15 ARG HB3 . 15683 1
195 . 1 1 15 15 ARG HD2 H 1 3.31 0.02 . 2 . . . . 15 ARG HD2 . 15683 1
196 . 1 1 15 15 ARG HD3 H 1 3.31 0.02 . 2 . . . . 15 ARG HD3 . 15683 1
197 . 1 1 15 15 ARG HE H 1 7.24 0.02 . 1 . . . . 15 ARG HE . 15683 1
198 . 1 1 15 15 ARG HG2 H 1 1.66 0.02 . 2 . . . . 15 ARG HG2 . 15683 1
199 . 1 1 15 15 ARG HG3 H 1 1.92 0.02 . 2 . . . . 15 ARG HG3 . 15683 1
200 . 1 1 15 15 ARG C C 13 177.7 0.2 . 1 . . . . 15 ARG C . 15683 1
201 . 1 1 15 15 ARG CA C 13 59.1 0.2 . 1 . . . . 15 ARG CA . 15683 1
202 . 1 1 15 15 ARG CB C 13 29.7 0.2 . 1 . . . . 15 ARG CB . 15683 1
203 . 1 1 15 15 ARG CD C 13 43.4 0.2 . 1 . . . . 15 ARG CD . 15683 1
204 . 1 1 15 15 ARG CG C 13 27.2 0.2 . 1 . . . . 15 ARG CG . 15683 1
205 . 1 1 15 15 ARG N N 15 125.4 0.2 . 1 . . . . 15 ARG N . 15683 1
206 . 1 1 15 15 ARG NE N 15 84.3 0.2 . 1 . . . . 15 ARG NE . 15683 1
207 . 1 1 16 16 GLY H H 1 9.05 0.02 . 1 . . . . 16 GLY H . 15683 1
208 . 1 1 16 16 GLY HA2 H 1 3.85 0.02 . 2 . . . . 16 GLY HA2 . 15683 1
209 . 1 1 16 16 GLY HA3 H 1 4.21 0.02 . 2 . . . . 16 GLY HA3 . 15683 1
210 . 1 1 16 16 GLY C C 13 175.4 0.2 . 1 . . . . 16 GLY C . 15683 1
211 . 1 1 16 16 GLY CA C 13 45.9 0.2 . 1 . . . . 16 GLY CA . 15683 1
212 . 1 1 16 16 GLY N N 15 114.2 0.2 . 1 . . . . 16 GLY N . 15683 1
213 . 1 1 17 17 THR H H 1 7.91 0.02 . 1 . . . . 17 THR H . 15683 1
214 . 1 1 17 17 THR HA H 1 4.34 0.02 . 1 . . . . 17 THR HA . 15683 1
215 . 1 1 17 17 THR HB H 1 4.33 0.02 . 1 . . . . 17 THR HB . 15683 1
216 . 1 1 17 17 THR HG1 H 1 6.01 0.02 . 1 . . . . 17 THR HG1 . 15683 1
217 . 1 1 17 17 THR HG21 H 1 1.26 0.02 . 1 . . . . 17 THR HG2 . 15683 1
218 . 1 1 17 17 THR HG22 H 1 1.26 0.02 . 1 . . . . 17 THR HG2 . 15683 1
219 . 1 1 17 17 THR HG23 H 1 1.26 0.02 . 1 . . . . 17 THR HG2 . 15683 1
220 . 1 1 17 17 THR C C 13 176.5 0.2 . 1 . . . . 17 THR C . 15683 1
221 . 1 1 17 17 THR CA C 13 63.1 0.2 . 1 . . . . 17 THR CA . 15683 1
222 . 1 1 17 17 THR CB C 13 72.3 0.2 . 1 . . . . 17 THR CB . 15683 1
223 . 1 1 17 17 THR CG2 C 13 21.5 0.2 . 1 . . . . 17 THR CG2 . 15683 1
224 . 1 1 17 17 THR N N 15 109.3 0.2 . 1 . . . . 17 THR N . 15683 1
225 . 1 1 18 18 GLY H H 1 8.71 0.02 . 1 . . . . 18 GLY H . 15683 1
226 . 1 1 18 18 GLY HA2 H 1 3.65 0.02 . 2 . . . . 18 GLY HA2 . 15683 1
227 . 1 1 18 18 GLY HA3 H 1 4.30 0.02 . 2 . . . . 18 GLY HA3 . 15683 1
228 . 1 1 18 18 GLY C C 13 173.6 0.2 . 1 . . . . 18 GLY C . 15683 1
229 . 1 1 18 18 GLY CA C 13 45.1 0.2 . 1 . . . . 18 GLY CA . 15683 1
230 . 1 1 18 18 GLY N N 15 110.0 0.2 . 1 . . . . 18 GLY N . 15683 1
231 . 1 1 19 19 VAL H H 1 8.20 0.02 . 1 . . . . 19 VAL H . 15683 1
232 . 1 1 19 19 VAL HA H 1 4.46 0.02 . 1 . . . . 19 VAL HA . 15683 1
233 . 1 1 19 19 VAL HB H 1 2.16 0.02 . 1 . . . . 19 VAL HB . 15683 1
234 . 1 1 19 19 VAL HG11 H 1 0.76 0.02 . 1 . . . . 19 VAL HG1 . 15683 1
235 . 1 1 19 19 VAL HG12 H 1 0.76 0.02 . 1 . . . . 19 VAL HG1 . 15683 1
236 . 1 1 19 19 VAL HG13 H 1 0.76 0.02 . 1 . . . . 19 VAL HG1 . 15683 1
237 . 1 1 19 19 VAL HG21 H 1 0.91 0.02 . 1 . . . . 19 VAL HG2 . 15683 1
238 . 1 1 19 19 VAL HG22 H 1 0.91 0.02 . 1 . . . . 19 VAL HG2 . 15683 1
239 . 1 1 19 19 VAL HG23 H 1 0.91 0.02 . 1 . . . . 19 VAL HG2 . 15683 1
240 . 1 1 19 19 VAL C C 13 175.7 0.2 . 1 . . . . 19 VAL C . 15683 1
241 . 1 1 19 19 VAL CA C 13 61.8 0.2 . 1 . . . . 19 VAL CA . 15683 1
242 . 1 1 19 19 VAL CB C 13 32.6 0.2 . 1 . . . . 19 VAL CB . 15683 1
243 . 1 1 19 19 VAL CG1 C 13 20.9 0.02 . 1 . . . . 19 VAL CG1 . 15683 1
244 . 1 1 19 19 VAL CG2 C 13 23.1 0.02 . 1 . . . . 19 VAL CG2 . 15683 1
245 . 1 1 19 19 VAL N N 15 122.7 0.2 . 1 . . . . 19 VAL N . 15683 1
246 . 1 1 20 20 SER H H 1 8.23 0.02 . 1 . . . . 20 SER H . 15683 1
247 . 1 1 20 20 SER HA H 1 4.76 0.02 . 1 . . . . 20 SER HA . 15683 1
248 . 1 1 20 20 SER HB2 H 1 3.88 0.02 . 2 . . . . 20 SER HB2 . 15683 1
249 . 1 1 20 20 SER HB3 H 1 3.88 0.02 . 2 . . . . 20 SER HB3 . 15683 1
250 . 1 1 20 20 SER C C 13 173.2 0.2 . 1 . . . . 20 SER C . 15683 1
251 . 1 1 20 20 SER CA C 13 56.9 0.2 . 1 . . . . 20 SER CA . 15683 1
252 . 1 1 20 20 SER CB C 13 65.3 0.2 . 1 . . . . 20 SER CB . 15683 1
253 . 1 1 20 20 SER N N 15 121.7 0.2 . 1 . . . . 20 SER N . 15683 1
254 . 1 1 21 21 VAL H H 1 8.69 0.02 . 1 . . . . 21 VAL H . 15683 1
255 . 1 1 21 21 VAL HA H 1 4.72 0.02 . 1 . . . . 21 VAL HA . 15683 1
256 . 1 1 21 21 VAL HB H 1 1.90 0.02 . 1 . . . . 21 VAL HB . 15683 1
257 . 1 1 21 21 VAL HG11 H 1 0.70 0.02 . 1 . . . . 21 VAL HG1 . 15683 1
258 . 1 1 21 21 VAL HG12 H 1 0.70 0.02 . 1 . . . . 21 VAL HG1 . 15683 1
259 . 1 1 21 21 VAL HG13 H 1 0.70 0.02 . 1 . . . . 21 VAL HG1 . 15683 1
260 . 1 1 21 21 VAL HG21 H 1 0.65 0.02 . 1 . . . . 21 VAL HG2 . 15683 1
261 . 1 1 21 21 VAL HG22 H 1 0.65 0.02 . 1 . . . . 21 VAL HG2 . 15683 1
262 . 1 1 21 21 VAL HG23 H 1 0.65 0.02 . 1 . . . . 21 VAL HG2 . 15683 1
263 . 1 1 21 21 VAL C C 13 175.2 0.2 . 1 . . . . 21 VAL C . 15683 1
264 . 1 1 21 21 VAL CA C 13 61.5 0.2 . 1 . . . . 21 VAL CA . 15683 1
265 . 1 1 21 21 VAL CB C 13 33.6 0.2 . 1 . . . . 21 VAL CB . 15683 1
266 . 1 1 21 21 VAL CG1 C 13 21.1 0.02 . 1 . . . . 21 VAL CG1 . 15683 1
267 . 1 1 21 21 VAL CG2 C 13 20.6 0.02 . 1 . . . . 21 VAL CG2 . 15683 1
268 . 1 1 21 21 VAL N N 15 123.8 0.2 . 1 . . . . 21 VAL N . 15683 1
269 . 1 1 22 22 THR H H 1 9.12 0.02 . 1 . . . . 22 THR H . 15683 1
270 . 1 1 22 22 THR HA H 1 4.63 0.02 . 1 . . . . 22 THR HA . 15683 1
271 . 1 1 22 22 THR HB H 1 4.02 0.02 . 1 . . . . 22 THR HB . 15683 1
272 . 1 1 22 22 THR HG21 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15683 1
273 . 1 1 22 22 THR HG22 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15683 1
274 . 1 1 22 22 THR HG23 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15683 1
275 . 1 1 22 22 THR C C 13 172.2 0.2 . 1 . . . . 22 THR C . 15683 1
276 . 1 1 22 22 THR CA C 13 60.7 0.2 . 1 . . . . 22 THR CA . 15683 1
277 . 1 1 22 22 THR CB C 13 72.0 0.2 . 1 . . . . 22 THR CB . 15683 1
278 . 1 1 22 22 THR CG2 C 13 21.8 0.2 . 1 . . . . 22 THR CG2 . 15683 1
279 . 1 1 22 22 THR N N 15 121.5 0.2 . 1 . . . . 22 THR N . 15683 1
280 . 1 1 23 23 ARG H H 1 8.73 0.02 . 1 . . . . 23 ARG H . 15683 1
281 . 1 1 23 23 ARG HA H 1 4.93 0.02 . 1 . . . . 23 ARG HA . 15683 1
282 . 1 1 23 23 ARG HB2 H 1 1.48 0.02 . 2 . . . . 23 ARG HB2 . 15683 1
283 . 1 1 23 23 ARG HB3 H 1 1.94 0.02 . 2 . . . . 23 ARG HB3 . 15683 1
284 . 1 1 23 23 ARG HD2 H 1 2.74 0.02 . 2 . . . . 23 ARG HD2 . 15683 1
285 . 1 1 23 23 ARG HD3 H 1 3.25 0.02 . 2 . . . . 23 ARG HD3 . 15683 1
286 . 1 1 23 23 ARG HE H 1 7.06 0.02 . 1 . . . . 23 ARG HE . 15683 1
287 . 1 1 23 23 ARG HG2 H 1 1.53 0.02 . 2 . . . . 23 ARG HG2 . 15683 1
288 . 1 1 23 23 ARG HG3 H 1 1.53 0.02 . 2 . . . . 23 ARG HG3 . 15683 1
289 . 1 1 23 23 ARG C C 13 175.5 0.2 . 1 . . . . 23 ARG C . 15683 1
290 . 1 1 23 23 ARG CA C 13 52.7 0.2 . 1 . . . . 23 ARG CA . 15683 1
291 . 1 1 23 23 ARG CB C 13 32.2 0.2 . 1 . . . . 23 ARG CB . 15683 1
292 . 1 1 23 23 ARG CD C 13 42.3 0.2 . 1 . . . . 23 ARG CD . 15683 1
293 . 1 1 23 23 ARG CG C 13 26.7 0.2 . 1 . . . . 23 ARG CG . 15683 1
294 . 1 1 23 23 ARG N N 15 123.7 0.2 . 1 . . . . 23 ARG N . 15683 1
295 . 1 1 23 23 ARG NE N 15 82.3 0.2 . 1 . . . . 23 ARG NE . 15683 1
296 . 1 1 24 24 SER H H 1 8.18 0.02 . 1 . . . . 24 SER H . 15683 1
297 . 1 1 24 24 SER HA H 1 4.62 0.02 . 1 . . . . 24 SER HA . 15683 1
298 . 1 1 24 24 SER HB2 H 1 3.48 0.02 . 2 . . . . 24 SER HB2 . 15683 1
299 . 1 1 24 24 SER HB3 H 1 3.66 0.02 . 2 . . . . 24 SER HB3 . 15683 1
300 . 1 1 24 24 SER C C 13 174.8 0.2 . 1 . . . . 24 SER C . 15683 1
301 . 1 1 24 24 SER CA C 13 56.0 0.2 . 1 . . . . 24 SER CA . 15683 1
302 . 1 1 24 24 SER CB C 13 63.2 0.2 . 1 . . . . 24 SER CB . 15683 1
303 . 1 1 24 24 SER N N 15 120.3 0.2 . 1 . . . . 24 SER N . 15683 1
304 . 1 1 25 25 GLY H H 1 9.25 0.02 . 1 . . . . 25 GLY H . 15683 1
305 . 1 1 25 25 GLY HA2 H 1 3.67 0.02 . 2 . . . . 25 GLY HA2 . 15683 1
306 . 1 1 25 25 GLY HA3 H 1 4.01 0.02 . 2 . . . . 25 GLY HA3 . 15683 1
307 . 1 1 25 25 GLY C C 13 175.8 0.2 . 1 . . . . 25 GLY C . 15683 1
308 . 1 1 25 25 GLY CA C 13 46.9 0.2 . 1 . . . . 25 GLY CA . 15683 1
309 . 1 1 25 25 GLY N N 15 119.1 0.2 . 1 . . . . 25 GLY N . 15683 1
310 . 1 1 26 26 ASP H H 1 9.28 0.02 . 1 . . . . 26 ASP H . 15683 1
311 . 1 1 26 26 ASP HA H 1 4.66 0.02 . 1 . . . . 26 ASP HA . 15683 1
312 . 1 1 26 26 ASP HB2 H 1 2.42 0.02 . 2 . . . . 26 ASP HB2 . 15683 1
313 . 1 1 26 26 ASP HB3 H 1 2.93 0.02 . 2 . . . . 26 ASP HB3 . 15683 1
314 . 1 1 26 26 ASP C C 13 172.9 0.2 . 1 . . . . 26 ASP C . 15683 1
315 . 1 1 26 26 ASP CA C 13 55.5 0.2 . 1 . . . . 26 ASP CA . 15683 1
316 . 1 1 26 26 ASP CB C 13 41.5 0.2 . 1 . . . . 26 ASP CB . 15683 1
317 . 1 1 26 26 ASP N N 15 129.3 0.2 . 1 . . . . 26 ASP N . 15683 1
318 . 1 1 27 27 ASN H H 1 8.03 0.02 . 1 . . . . 27 ASN H . 15683 1
319 . 1 1 27 27 ASN HA H 1 5.54 0.02 . 1 . . . . 27 ASN HA . 15683 1
320 . 1 1 27 27 ASN HB2 H 1 2.42 0.02 . 2 . . . . 27 ASN HB2 . 15683 1
321 . 1 1 27 27 ASN HB3 H 1 3.02 0.02 . 2 . . . . 27 ASN HB3 . 15683 1
322 . 1 1 27 27 ASN HD21 H 1 6.85 0.02 . 2 . . . . 27 ASN HD21 . 15683 1
323 . 1 1 27 27 ASN HD22 H 1 7.42 0.02 . 2 . . . . 27 ASN HD22 . 15683 1
324 . 1 1 27 27 ASN C C 13 176.4 0.2 . 1 . . . . 27 ASN C . 15683 1
325 . 1 1 27 27 ASN CA C 13 52.1 0.2 . 1 . . . . 27 ASN CA . 15683 1
326 . 1 1 27 27 ASN CB C 13 39.4 0.2 . 1 . . . . 27 ASN CB . 15683 1
327 . 1 1 27 27 ASN N N 15 113.8 0.2 . 1 . . . . 27 ASN N . 15683 1
328 . 1 1 27 27 ASN ND2 N 15 111.8 0.2 . 1 . . . . 27 ASN ND2 . 15683 1
329 . 1 1 28 28 ILE H H 1 8.68 0.02 . 1 . . . . 28 ILE H . 15683 1
330 . 1 1 28 28 ILE HA H 1 4.54 0.02 . 1 . . . . 28 ILE HA . 15683 1
331 . 1 1 28 28 ILE HB H 1 1.46 0.02 . 1 . . . . 28 ILE HB . 15683 1
332 . 1 1 28 28 ILE HD11 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15683 1
333 . 1 1 28 28 ILE HD12 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15683 1
334 . 1 1 28 28 ILE HD13 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15683 1
335 . 1 1 28 28 ILE HG12 H 1 0.54 0.02 . 2 . . . . 28 ILE HG12 . 15683 1
336 . 1 1 28 28 ILE HG13 H 1 1.54 0.02 . 2 . . . . 28 ILE HG13 . 15683 1
337 . 1 1 28 28 ILE HG21 H 1 0.71 0.02 . 1 . . . . 28 ILE HG2 . 15683 1
338 . 1 1 28 28 ILE HG22 H 1 0.71 0.02 . 1 . . . . 28 ILE HG2 . 15683 1
339 . 1 1 28 28 ILE HG23 H 1 0.71 0.02 . 1 . . . . 28 ILE HG2 . 15683 1
340 . 1 1 28 28 ILE C C 13 173.6 0.2 . 1 . . . . 28 ILE C . 15683 1
341 . 1 1 28 28 ILE CA C 13 60.3 0.2 . 1 . . . . 28 ILE CA . 15683 1
342 . 1 1 28 28 ILE CB C 13 41.2 0.2 . 1 . . . . 28 ILE CB . 15683 1
343 . 1 1 28 28 ILE CD1 C 13 15.0 0.2 . 1 . . . . 28 ILE CD1 . 15683 1
344 . 1 1 28 28 ILE CG1 C 13 27.8 0.2 . 1 . . . . 28 ILE CG1 . 15683 1
345 . 1 1 28 28 ILE CG2 C 13 17.8 0.2 . 1 . . . . 28 ILE CG2 . 15683 1
346 . 1 1 28 28 ILE N N 15 121.6 0.2 . 1 . . . . 28 ILE N . 15683 1
347 . 1 1 29 29 ILE H H 1 9.25 0.02 . 1 . . . . 29 ILE H . 15683 1
348 . 1 1 29 29 ILE HA H 1 5.02 0.02 . 1 . . . . 29 ILE HA . 15683 1
349 . 1 1 29 29 ILE HB H 1 1.66 0.02 . 1 . . . . 29 ILE HB . 15683 1
350 . 1 1 29 29 ILE HD11 H 1 0.75 0.02 . 1 . . . . 29 ILE HD1 . 15683 1
351 . 1 1 29 29 ILE HD12 H 1 0.75 0.02 . 1 . . . . 29 ILE HD1 . 15683 1
352 . 1 1 29 29 ILE HD13 H 1 0.75 0.02 . 1 . . . . 29 ILE HD1 . 15683 1
353 . 1 1 29 29 ILE HG12 H 1 1.20 0.02 . 2 . . . . 29 ILE HG12 . 15683 1
354 . 1 1 29 29 ILE HG13 H 1 1.32 0.02 . 2 . . . . 29 ILE HG13 . 15683 1
355 . 1 1 29 29 ILE HG21 H 1 0.66 0.02 . 1 . . . . 29 ILE HG2 . 15683 1
356 . 1 1 29 29 ILE HG22 H 1 0.66 0.02 . 1 . . . . 29 ILE HG2 . 15683 1
357 . 1 1 29 29 ILE HG23 H 1 0.66 0.02 . 1 . . . . 29 ILE HG2 . 15683 1
358 . 1 1 29 29 ILE C C 13 176.1 0.2 . 1 . . . . 29 ILE C . 15683 1
359 . 1 1 29 29 ILE CA C 13 61.0 0.2 . 1 . . . . 29 ILE CA . 15683 1
360 . 1 1 29 29 ILE CB C 13 40.3 0.2 . 1 . . . . 29 ILE CB . 15683 1
361 . 1 1 29 29 ILE CD1 C 13 15.3 0.2 . 1 . . . . 29 ILE CD1 . 15683 1
362 . 1 1 29 29 ILE CG1 C 13 29.0 0.2 . 1 . . . . 29 ILE CG1 . 15683 1
363 . 1 1 29 29 ILE CG2 C 13 18.5 0.2 . 1 . . . . 29 ILE CG2 . 15683 1
364 . 1 1 29 29 ILE N N 15 127.5 0.2 . 1 . . . . 29 ILE N . 15683 1
365 . 1 1 30 30 LEU H H 1 9.74 0.02 . 1 . . . . 30 LEU H . 15683 1
366 . 1 1 30 30 LEU HA H 1 5.27 0.02 . 1 . . . . 30 LEU HA . 15683 1
367 . 1 1 30 30 LEU HB2 H 1 1.16 0.02 . 2 . . . . 30 LEU HB2 . 15683 1
368 . 1 1 30 30 LEU HB3 H 1 1.93 0.02 . 2 . . . . 30 LEU HB3 . 15683 1
369 . 1 1 30 30 LEU HD11 H 1 0.85 0.02 . 1 . . . . 30 LEU HD1 . 15683 1
370 . 1 1 30 30 LEU HD12 H 1 0.85 0.02 . 1 . . . . 30 LEU HD1 . 15683 1
371 . 1 1 30 30 LEU HD13 H 1 0.85 0.02 . 1 . . . . 30 LEU HD1 . 15683 1
372 . 1 1 30 30 LEU HD21 H 1 0.84 0.02 . 1 . . . . 30 LEU HD2 . 15683 1
373 . 1 1 30 30 LEU HD22 H 1 0.84 0.02 . 1 . . . . 30 LEU HD2 . 15683 1
374 . 1 1 30 30 LEU HD23 H 1 0.84 0.02 . 1 . . . . 30 LEU HD2 . 15683 1
375 . 1 1 30 30 LEU HG H 1 1.65 0.02 . 1 . . . . 30 LEU HG . 15683 1
376 . 1 1 30 30 LEU C C 13 175.0 0.2 . 1 . . . . 30 LEU C . 15683 1
377 . 1 1 30 30 LEU CA C 13 53.1 0.2 . 1 . . . . 30 LEU CA . 15683 1
378 . 1 1 30 30 LEU CB C 13 42.7 0.2 . 1 . . . . 30 LEU CB . 15683 1
379 . 1 1 30 30 LEU CD1 C 13 26.4 0.02 . 1 . . . . 30 LEU CD1 . 15683 1
380 . 1 1 30 30 LEU CD2 C 13 26.7 0.02 . 1 . . . . 30 LEU CD2 . 15683 1
381 . 1 1 30 30 LEU CG C 13 27.9 0.2 . 1 . . . . 30 LEU CG . 15683 1
382 . 1 1 30 30 LEU N N 15 128.5 0.2 . 1 . . . . 30 LEU N . 15683 1
383 . 1 1 31 31 ASN H H 1 8.59 0.02 . 1 . . . . 31 ASN H . 15683 1
384 . 1 1 31 31 ASN HA H 1 4.91 0.02 . 1 . . . . 31 ASN HA . 15683 1
385 . 1 1 31 31 ASN HB2 H 1 2.48 0.02 . 2 . . . . 31 ASN HB2 . 15683 1
386 . 1 1 31 31 ASN HB3 H 1 3.09 0.02 . 2 . . . . 31 ASN HB3 . 15683 1
387 . 1 1 31 31 ASN HD21 H 1 7.37 0.02 . 1 . . . . 31 ASN HD21 . 15683 1
388 . 1 1 31 31 ASN HD22 H 1 6.09 0.02 . 1 . . . . 31 ASN HD22 . 15683 1
389 . 1 1 31 31 ASN C C 13 173.6 0.2 . 1 . . . . 31 ASN C . 15683 1
390 . 1 1 31 31 ASN CA C 13 52.4 0.2 . 1 . . . . 31 ASN CA . 15683 1
391 . 1 1 31 31 ASN CB C 13 39.9 0.2 . 1 . . . . 31 ASN CB . 15683 1
392 . 1 1 31 31 ASN N N 15 122.3 0.2 . 1 . . . . 31 ASN N . 15683 1
393 . 1 1 31 31 ASN ND2 N 15 107.2 0.2 . 1 . . . . 31 ASN ND2 . 15683 1
394 . 1 1 32 32 MET H H 1 9.00 0.02 . 1 . . . . 32 MET H . 15683 1
395 . 1 1 32 32 MET HA H 1 4.95 0.02 . 1 . . . . 32 MET HA . 15683 1
396 . 1 1 32 32 MET HB2 H 1 1.84 0.02 . 2 . . . . 32 MET HB2 . 15683 1
397 . 1 1 32 32 MET HB3 H 1 2.45 0.02 . 2 . . . . 32 MET HB3 . 15683 1
398 . 1 1 32 32 MET HE1 H 1 1.90 0.02 . 1 . . . . 32 MET HE . 15683 1
399 . 1 1 32 32 MET HE2 H 1 1.90 0.02 . 1 . . . . 32 MET HE . 15683 1
400 . 1 1 32 32 MET HE3 H 1 1.90 0.02 . 1 . . . . 32 MET HE . 15683 1
401 . 1 1 32 32 MET HG2 H 1 2.39 0.02 . 2 . . . . 32 MET HG2 . 15683 1
402 . 1 1 32 32 MET HG3 H 1 2.39 0.02 . 2 . . . . 32 MET HG3 . 15683 1
403 . 1 1 32 32 MET CA C 13 52.0 0.2 . 1 . . . . 32 MET CA . 15683 1
404 . 1 1 32 32 MET CB C 13 33.0 0.2 . 1 . . . . 32 MET CB . 15683 1
405 . 1 1 32 32 MET CE C 13 17.2 0.2 . 1 . . . . 32 MET CE . 15683 1
406 . 1 1 32 32 MET CG C 13 31.4 0.2 . 1 . . . . 32 MET CG . 15683 1
407 . 1 1 32 32 MET N N 15 123.4 0.2 . 1 . . . . 32 MET N . 15683 1
408 . 1 1 33 33 PRO HA H 1 4.60 0.02 . 1 . . . . 33 PRO HA . 15683 1
409 . 1 1 33 33 PRO HB2 H 1 2.07 0.02 . 2 . . . . 33 PRO HB2 . 15683 1
410 . 1 1 33 33 PRO HB3 H 1 2.64 0.02 . 2 . . . . 33 PRO HB3 . 15683 1
411 . 1 1 33 33 PRO HD2 H 1 3.42 0.02 . 2 . . . . 33 PRO HD2 . 15683 1
412 . 1 1 33 33 PRO HD3 H 1 4.35 0.02 . 2 . . . . 33 PRO HD3 . 15683 1
413 . 1 1 33 33 PRO HG2 H 1 2.13 0.02 . 2 . . . . 33 PRO HG2 . 15683 1
414 . 1 1 33 33 PRO HG3 H 1 2.13 0.02 . 2 . . . . 33 PRO HG3 . 15683 1
415 . 1 1 33 33 PRO C C 13 179.2 0.2 . 1 . . . . 33 PRO C . 15683 1
416 . 1 1 33 33 PRO CA C 13 63.2 0.2 . 1 . . . . 33 PRO CA . 15683 1
417 . 1 1 33 33 PRO CB C 13 32.4 0.2 . 1 . . . . 33 PRO CB . 15683 1
418 . 1 1 33 33 PRO CD C 13 51.6 0.2 . 1 . . . . 33 PRO CD . 15683 1
419 . 1 1 33 33 PRO CG C 13 27.8 0.2 . 1 . . . . 33 PRO CG . 15683 1
420 . 1 1 34 34 ASN H H 1 9.64 0.02 . 1 . . . . 34 ASN H . 15683 1
421 . 1 1 34 34 ASN HA H 1 4.68 0.02 . 1 . . . . 34 ASN HA . 15683 1
422 . 1 1 34 34 ASN HB2 H 1 2.80 0.02 . 2 . . . . 34 ASN HB2 . 15683 1
423 . 1 1 34 34 ASN HB3 H 1 2.98 0.02 . 2 . . . . 34 ASN HB3 . 15683 1
424 . 1 1 34 34 ASN HD21 H 1 7.73 0.02 . 2 . . . . 34 ASN HD21 . 15683 1
425 . 1 1 34 34 ASN HD22 H 1 6.63 0.02 . 2 . . . . 34 ASN HD22 . 15683 1
426 . 1 1 34 34 ASN C C 13 178.3 0.2 . 1 . . . . 34 ASN C . 15683 1
427 . 1 1 34 34 ASN CA C 13 56.5 0.2 . 1 . . . . 34 ASN CA . 15683 1
428 . 1 1 34 34 ASN CB C 13 37.8 0.2 . 1 . . . . 34 ASN CB . 15683 1
429 . 1 1 34 34 ASN N N 15 127.6 0.2 . 1 . . . . 34 ASN N . 15683 1
430 . 1 1 34 34 ASN ND2 N 15 107.7 0.2 . 1 . . . . 34 ASN ND2 . 15683 1
431 . 1 1 35 35 ASN H H 1 8.84 0.02 . 1 . . . . 35 ASN H . 15683 1
432 . 1 1 35 35 ASN HA H 1 4.70 0.02 . 1 . . . . 35 ASN HA . 15683 1
433 . 1 1 35 35 ASN HB2 H 1 2.86 0.02 . 2 . . . . 35 ASN HB2 . 15683 1
434 . 1 1 35 35 ASN HB3 H 1 3.04 0.02 . 2 . . . . 35 ASN HB3 . 15683 1
435 . 1 1 35 35 ASN HD21 H 1 6.86 0.02 . 2 . . . . 35 ASN HD21 . 15683 1
436 . 1 1 35 35 ASN HD22 H 1 7.68 0.02 . 2 . . . . 35 ASN HD22 . 15683 1
437 . 1 1 35 35 ASN CA C 13 55.8 0.2 . 1 . . . . 35 ASN CA . 15683 1
438 . 1 1 35 35 ASN CB C 13 37.3 0.2 . 1 . . . . 35 ASN CB . 15683 1
439 . 1 1 35 35 ASN N N 15 114.9 0.2 . 1 . . . . 35 ASN N . 15683 1
440 . 1 1 35 35 ASN ND2 N 15 111.9 0.2 . 1 . . . . 35 ASN ND2 . 15683 1
441 . 1 1 36 36 VAL H H 1 7.17 0.02 . 1 . . . . 36 VAL H . 15683 1
442 . 1 1 36 36 VAL HA H 1 4.48 0.02 . 1 . . . . 36 VAL HA . 15683 1
443 . 1 1 36 36 VAL HB H 1 2.43 0.02 . 1 . . . . 36 VAL HB . 15683 1
444 . 1 1 36 36 VAL HG11 H 1 0.92 0.02 . 1 . . . . 36 VAL HG1 . 15683 1
445 . 1 1 36 36 VAL HG12 H 1 0.92 0.02 . 1 . . . . 36 VAL HG1 . 15683 1
446 . 1 1 36 36 VAL HG13 H 1 0.92 0.02 . 1 . . . . 36 VAL HG1 . 15683 1
447 . 1 1 36 36 VAL HG21 H 1 0.94 0.02 . 1 . . . . 36 VAL HG2 . 15683 1
448 . 1 1 36 36 VAL HG22 H 1 0.94 0.02 . 1 . . . . 36 VAL HG2 . 15683 1
449 . 1 1 36 36 VAL HG23 H 1 0.94 0.02 . 1 . . . . 36 VAL HG2 . 15683 1
450 . 1 1 36 36 VAL C C 13 175.4 0.2 . 1 . . . . 36 VAL C . 15683 1
451 . 1 1 36 36 VAL CA C 13 61.5 0.2 . 1 . . . . 36 VAL CA . 15683 1
452 . 1 1 36 36 VAL CB C 13 31.8 0.2 . 1 . . . . 36 VAL CB . 15683 1
453 . 1 1 36 36 VAL CG1 C 13 21.3 0.02 . 1 . . . . 36 VAL CG1 . 15683 1
454 . 1 1 36 36 VAL CG2 C 13 19.6 0.02 . 1 . . . . 36 VAL CG2 . 15683 1
455 . 1 1 36 36 VAL N N 15 112.1 0.2 . 1 . . . . 36 VAL N . 15683 1
456 . 1 1 37 37 THR H H 1 7.47 0.02 . 1 . . . . 37 THR H . 15683 1
457 . 1 1 37 37 THR HA H 1 3.94 0.02 . 1 . . . . 37 THR HA . 15683 1
458 . 1 1 37 37 THR HB H 1 3.44 0.02 . 1 . . . . 37 THR HB . 15683 1
459 . 1 1 37 37 THR HG21 H 1 0.37 0.02 . 1 . . . . 37 THR HG2 . 15683 1
460 . 1 1 37 37 THR HG22 H 1 0.37 0.02 . 1 . . . . 37 THR HG2 . 15683 1
461 . 1 1 37 37 THR HG23 H 1 0.37 0.02 . 1 . . . . 37 THR HG2 . 15683 1
462 . 1 1 37 37 THR C C 13 173.4 0.2 . 1 . . . . 37 THR C . 15683 1
463 . 1 1 37 37 THR CA C 13 64.4 0.2 . 1 . . . . 37 THR CA . 15683 1
464 . 1 1 37 37 THR CB C 13 70.3 0.2 . 1 . . . . 37 THR CB . 15683 1
465 . 1 1 37 37 THR CG2 C 13 21.8 0.2 . 1 . . . . 37 THR CG2 . 15683 1
466 . 1 1 37 37 THR N N 15 113.4 0.2 . 1 . . . . 37 THR N . 15683 1
467 . 1 1 38 38 PHE H H 1 8.48 0.02 . 1 . . . . 38 PHE H . 15683 1
468 . 1 1 38 38 PHE HA H 1 5.10 0.02 . 1 . . . . 38 PHE HA . 15683 1
469 . 1 1 38 38 PHE HB2 H 1 2.72 0.02 . 2 . . . . 38 PHE HB2 . 15683 1
470 . 1 1 38 38 PHE HB3 H 1 3.25 0.02 . 2 . . . . 38 PHE HB3 . 15683 1
471 . 1 1 38 38 PHE HD1 H 1 7.01 0.02 . 3 . . . . 38 PHE HD1 . 15683 1
472 . 1 1 38 38 PHE HD2 H 1 7.01 0.02 . 3 . . . . 38 PHE HD2 . 15683 1
473 . 1 1 38 38 PHE HE1 H 1 7.22 0.02 . 3 . . . . 38 PHE HE1 . 15683 1
474 . 1 1 38 38 PHE HE2 H 1 7.22 0.02 . 3 . . . . 38 PHE HE2 . 15683 1
475 . 1 1 38 38 PHE HZ H 1 7.37 0.02 . 1 . . . . 38 PHE HZ . 15683 1
476 . 1 1 38 38 PHE C C 13 175.7 0.2 . 1 . . . . 38 PHE C . 15683 1
477 . 1 1 38 38 PHE CA C 13 57.5 0.2 . 1 . . . . 38 PHE CA . 15683 1
478 . 1 1 38 38 PHE CB C 13 43.2 0.2 . 1 . . . . 38 PHE CB . 15683 1
479 . 1 1 38 38 PHE CD1 C 13 132.2 0.02 . 3 . . . . 38 PHE CD1 . 15683 1
480 . 1 1 38 38 PHE CD2 C 13 132.2 0.02 . 3 . . . . 38 PHE CD2 . 15683 1
481 . 1 1 38 38 PHE CE1 C 13 131.1 0.02 . 3 . . . . 38 PHE CE1 . 15683 1
482 . 1 1 38 38 PHE CE2 C 13 131.1 0.02 . 3 . . . . 38 PHE CE2 . 15683 1
483 . 1 1 38 38 PHE CZ C 13 130.2 0.2 . 1 . . . . 38 PHE CZ . 15683 1
484 . 1 1 38 38 PHE N N 15 118.2 0.2 . 1 . . . . 38 PHE N . 15683 1
485 . 1 1 39 39 ASP H H 1 8.56 0.02 . 1 . . . . 39 ASP H . 15683 1
486 . 1 1 39 39 ASP HA H 1 4.57 0.02 . 1 . . . . 39 ASP HA . 15683 1
487 . 1 1 39 39 ASP HB2 H 1 2.53 0.02 . 2 . . . . 39 ASP HB2 . 15683 1
488 . 1 1 39 39 ASP HB3 H 1 2.73 0.02 . 2 . . . . 39 ASP HB3 . 15683 1
489 . 1 1 39 39 ASP CA C 13 54.3 0.2 . 1 . . . . 39 ASP CA . 15683 1
490 . 1 1 39 39 ASP CB C 13 41.6 0.2 . 1 . . . . 39 ASP CB . 15683 1
491 . 1 1 39 39 ASP N N 15 119.7 0.2 . 1 . . . . 39 ASP N . 15683 1
492 . 1 1 40 40 SER H H 1 8.77 0.02 . 1 . . . . 40 SER H . 15683 1
493 . 1 1 40 40 SER HA H 1 4.11 0.02 . 1 . . . . 40 SER HA . 15683 1
494 . 1 1 40 40 SER HB2 H 1 3.92 0.02 . 2 . . . . 40 SER HB2 . 15683 1
495 . 1 1 40 40 SER HB3 H 1 3.98 0.02 . 2 . . . . 40 SER HB3 . 15683 1
496 . 1 1 40 40 SER C C 13 175.3 0.2 . 1 . . . . 40 SER C . 15683 1
497 . 1 1 40 40 SER CA C 13 59.9 0.2 . 1 . . . . 40 SER CA . 15683 1
498 . 1 1 40 40 SER CB C 13 62.5 0.2 . 1 . . . . 40 SER CB . 15683 1
499 . 1 1 40 40 SER N N 15 119.6 0.2 . 1 . . . . 40 SER N . 15683 1
500 . 1 1 41 41 SER H H 1 8.51 0.02 . 1 . . . . 41 SER H . 15683 1
501 . 1 1 41 41 SER HA H 1 4.45 0.02 . 1 . . . . 41 SER HA . 15683 1
502 . 1 1 41 41 SER HB2 H 1 3.95 0.02 . 2 . . . . 41 SER HB2 . 15683 1
503 . 1 1 41 41 SER HB3 H 1 3.95 0.02 . 2 . . . . 41 SER HB3 . 15683 1
504 . 1 1 41 41 SER C C 13 174.0 0.2 . 1 . . . . 41 SER C . 15683 1
505 . 1 1 41 41 SER CA C 13 58.3 0.2 . 1 . . . . 41 SER CA . 15683 1
506 . 1 1 41 41 SER CB C 13 63.3 0.2 . 1 . . . . 41 SER CB . 15683 1
507 . 1 1 41 41 SER N N 15 116.2 0.2 . 1 . . . . 41 SER N . 15683 1
508 . 1 1 42 42 SER H H 1 7.95 0.02 . 1 . . . . 42 SER H . 15683 1
509 . 1 1 42 42 SER HA H 1 4.69 0.02 . 1 . . . . 42 SER HA . 15683 1
510 . 1 1 42 42 SER HB2 H 1 3.86 0.02 . 2 . . . . 42 SER HB2 . 15683 1
511 . 1 1 42 42 SER HB3 H 1 4.08 0.02 . 2 . . . . 42 SER HB3 . 15683 1
512 . 1 1 42 42 SER C C 13 173.2 0.2 . 1 . . . . 42 SER C . 15683 1
513 . 1 1 42 42 SER CA C 13 57.8 0.2 . 1 . . . . 42 SER CA . 15683 1
514 . 1 1 42 42 SER CB C 13 66.0 0.2 . 1 . . . . 42 SER CB . 15683 1
515 . 1 1 42 42 SER N N 15 116.6 0.2 . 1 . . . . 42 SER N . 15683 1
516 . 1 1 43 43 ALA H H 1 8.52 0.02 . 1 . . . . 43 ALA H . 15683 1
517 . 1 1 43 43 ALA HA H 1 4.15 0.02 . 1 . . . . 43 ALA HA . 15683 1
518 . 1 1 43 43 ALA HB1 H 1 1.15 0.02 . 1 . . . . 43 ALA HB . 15683 1
519 . 1 1 43 43 ALA HB2 H 1 1.15 0.02 . 1 . . . . 43 ALA HB . 15683 1
520 . 1 1 43 43 ALA HB3 H 1 1.15 0.02 . 1 . . . . 43 ALA HB . 15683 1
521 . 1 1 43 43 ALA C C 13 175.9 0.2 . 1 . . . . 43 ALA C . 15683 1
522 . 1 1 43 43 ALA CA C 13 51.1 0.2 . 1 . . . . 43 ALA CA . 15683 1
523 . 1 1 43 43 ALA CB C 13 18.6 0.2 . 1 . . . . 43 ALA CB . 15683 1
524 . 1 1 43 43 ALA N N 15 122.2 0.2 . 1 . . . . 43 ALA N . 15683 1
525 . 1 1 44 44 THR H H 1 8.41 0.02 . 1 . . . . 44 THR H . 15683 1
526 . 1 1 44 44 THR HA H 1 4.40 0.02 . 1 . . . . 44 THR HA . 15683 1
527 . 1 1 44 44 THR HB H 1 4.11 0.02 . 1 . . . . 44 THR HB . 15683 1
528 . 1 1 44 44 THR HG21 H 1 1.24 0.02 . 1 . . . . 44 THR HG2 . 15683 1
529 . 1 1 44 44 THR HG22 H 1 1.24 0.02 . 1 . . . . 44 THR HG2 . 15683 1
530 . 1 1 44 44 THR HG23 H 1 1.24 0.02 . 1 . . . . 44 THR HG2 . 15683 1
531 . 1 1 44 44 THR C C 13 174.0 0.2 . 1 . . . . 44 THR C . 15683 1
532 . 1 1 44 44 THR CA C 13 62.1 0.2 . 1 . . . . 44 THR CA . 15683 1
533 . 1 1 44 44 THR CB C 13 69.9 0.2 . 1 . . . . 44 THR CB . 15683 1
534 . 1 1 44 44 THR CG2 C 13 22.0 0.2 . 1 . . . . 44 THR CG2 . 15683 1
535 . 1 1 44 44 THR N N 15 117.6 0.2 . 1 . . . . 44 THR N . 15683 1
536 . 1 1 45 45 LEU H H 1 8.84 0.02 . 1 . . . . 45 LEU H . 15683 1
537 . 1 1 45 45 LEU HA H 1 4.26 0.02 . 1 . . . . 45 LEU HA . 15683 1
538 . 1 1 45 45 LEU HB2 H 1 1.26 0.02 . 2 . . . . 45 LEU HB2 . 15683 1
539 . 1 1 45 45 LEU HB3 H 1 1.58 0.02 . 2 . . . . 45 LEU HB3 . 15683 1
540 . 1 1 45 45 LEU HD11 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 15683 1
541 . 1 1 45 45 LEU HD12 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 15683 1
542 . 1 1 45 45 LEU HD13 H 1 0.68 0.02 . 1 . . . . 45 LEU HD1 . 15683 1
543 . 1 1 45 45 LEU HD21 H 1 0.27 0.02 . 1 . . . . 45 LEU HD2 . 15683 1
544 . 1 1 45 45 LEU HD22 H 1 0.27 0.02 . 1 . . . . 45 LEU HD2 . 15683 1
545 . 1 1 45 45 LEU HD23 H 1 0.27 0.02 . 1 . . . . 45 LEU HD2 . 15683 1
546 . 1 1 45 45 LEU HG H 1 1.61 0.02 . 1 . . . . 45 LEU HG . 15683 1
547 . 1 1 45 45 LEU C C 13 178.4 0.2 . 1 . . . . 45 LEU C . 15683 1
548 . 1 1 45 45 LEU CA C 13 55.5 0.2 . 1 . . . . 45 LEU CA . 15683 1
549 . 1 1 45 45 LEU CB C 13 42.1 0.2 . 1 . . . . 45 LEU CB . 15683 1
550 . 1 1 45 45 LEU CD1 C 13 26.8 0.02 . 1 . . . . 45 LEU CD1 . 15683 1
551 . 1 1 45 45 LEU CD2 C 13 24.9 0.02 . 1 . . . . 45 LEU CD2 . 15683 1
552 . 1 1 45 45 LEU CG C 13 26.8 0.2 . 1 . . . . 45 LEU CG . 15683 1
553 . 1 1 45 45 LEU N N 15 127.7 0.2 . 1 . . . . 45 LEU N . 15683 1
554 . 1 1 46 46 LYS H H 1 8.44 0.02 . 1 . . . . 46 LYS H . 15683 1
555 . 1 1 46 46 LYS HA H 1 4.64 0.02 . 1 . . . . 46 LYS HA . 15683 1
556 . 1 1 46 46 LYS HB2 H 1 1.62 0.02 . 2 . . . . 46 LYS HB2 . 15683 1
557 . 1 1 46 46 LYS HB3 H 1 1.80 0.02 . 2 . . . . 46 LYS HB3 . 15683 1
558 . 1 1 46 46 LYS HD2 H 1 1.52 0.02 . 2 . . . . 46 LYS HD2 . 15683 1
559 . 1 1 46 46 LYS HD3 H 1 1.52 0.02 . 2 . . . . 46 LYS HD3 . 15683 1
560 . 1 1 46 46 LYS HE2 H 1 2.87 0.02 . 2 . . . . 46 LYS HE2 . 15683 1
561 . 1 1 46 46 LYS HE3 H 1 2.87 0.02 . 2 . . . . 46 LYS HE3 . 15683 1
562 . 1 1 46 46 LYS HG2 H 1 1.14 0.02 . 2 . . . . 46 LYS HG2 . 15683 1
563 . 1 1 46 46 LYS HG3 H 1 1.26 0.02 . 2 . . . . 46 LYS HG3 . 15683 1
564 . 1 1 46 46 LYS CA C 13 54.4 0.2 . 1 . . . . 46 LYS CA . 15683 1
565 . 1 1 46 46 LYS CB C 13 32.0 0.2 . 1 . . . . 46 LYS CB . 15683 1
566 . 1 1 46 46 LYS CD C 13 32.0 0.2 . 1 . . . . 46 LYS CD . 15683 1
567 . 1 1 46 46 LYS CE C 13 41.8 0.2 . 1 . . . . 46 LYS CE . 15683 1
568 . 1 1 46 46 LYS CG C 13 24.9 0.2 . 1 . . . . 46 LYS CG . 15683 1
569 . 1 1 46 46 LYS N N 15 123.4 0.2 . 1 . . . . 46 LYS N . 15683 1
570 . 1 1 47 47 PRO HA H 1 4.23 0.02 . 1 . . . . 47 PRO HA . 15683 1
571 . 1 1 47 47 PRO HB2 H 1 1.93 0.02 . 2 . . . . 47 PRO HB2 . 15683 1
572 . 1 1 47 47 PRO HB3 H 1 2.36 0.02 . 2 . . . . 47 PRO HB3 . 15683 1
573 . 1 1 47 47 PRO HD2 H 1 3.78 0.02 . 2 . . . . 47 PRO HD2 . 15683 1
574 . 1 1 47 47 PRO HD3 H 1 3.92 0.02 . 2 . . . . 47 PRO HD3 . 15683 1
575 . 1 1 47 47 PRO HG2 H 1 2.02 0.02 . 2 . . . . 47 PRO HG2 . 15683 1
576 . 1 1 47 47 PRO HG3 H 1 2.19 0.02 . 2 . . . . 47 PRO HG3 . 15683 1
577 . 1 1 47 47 PRO C C 13 178.9 0.2 . 1 . . . . 47 PRO C . 15683 1
578 . 1 1 47 47 PRO CA C 13 66.4 0.2 . 1 . . . . 47 PRO CA . 15683 1
579 . 1 1 47 47 PRO CB C 13 31.3 0.2 . 1 . . . . 47 PRO CB . 15683 1
580 . 1 1 47 47 PRO CD C 13 50.1 0.2 . 1 . . . . 47 PRO CD . 15683 1
581 . 1 1 47 47 PRO CG C 13 27.9 0.2 . 1 . . . . 47 PRO CG . 15683 1
582 . 1 1 48 48 ALA H H 1 8.58 0.02 . 1 . . . . 48 ALA H . 15683 1
583 . 1 1 48 48 ALA HA H 1 4.19 0.02 . 1 . . . . 48 ALA HA . 15683 1
584 . 1 1 48 48 ALA HB1 H 1 1.41 0.02 . 1 . . . . 48 ALA HB . 15683 1
585 . 1 1 48 48 ALA HB2 H 1 1.41 0.02 . 1 . . . . 48 ALA HB . 15683 1
586 . 1 1 48 48 ALA HB3 H 1 1.41 0.02 . 1 . . . . 48 ALA HB . 15683 1
587 . 1 1 48 48 ALA C C 13 180.5 0.2 . 1 . . . . 48 ALA C . 15683 1
588 . 1 1 48 48 ALA CA C 13 55.3 0.2 . 1 . . . . 48 ALA CA . 15683 1
589 . 1 1 48 48 ALA CB C 13 18.7 0.2 . 1 . . . . 48 ALA CB . 15683 1
590 . 1 1 48 48 ALA N N 15 117.8 0.2 . 1 . . . . 48 ALA N . 15683 1
591 . 1 1 49 49 GLY H H 1 7.23 0.02 . 1 . . . . 49 GLY H . 15683 1
592 . 1 1 49 49 GLY HA2 H 1 3.88 0.02 . 2 . . . . 49 GLY HA2 . 15683 1
593 . 1 1 49 49 GLY HA3 H 1 3.88 0.02 . 2 . . . . 49 GLY HA3 . 15683 1
594 . 1 1 49 49 GLY C C 13 175.2 0.2 . 1 . . . . 49 GLY C . 15683 1
595 . 1 1 49 49 GLY CA C 13 47.3 0.2 . 1 . . . . 49 GLY CA . 15683 1
596 . 1 1 49 49 GLY N N 15 105.6 0.2 . 1 . . . . 49 GLY N . 15683 1
597 . 1 1 50 50 ALA H H 1 8.19 0.02 . 1 . . . . 50 ALA H . 15683 1
598 . 1 1 50 50 ALA HA H 1 3.93 0.02 . 1 . . . . 50 ALA HA . 15683 1
599 . 1 1 50 50 ALA HB1 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 15683 1
600 . 1 1 50 50 ALA HB2 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 15683 1
601 . 1 1 50 50 ALA HB3 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 15683 1
602 . 1 1 50 50 ALA C C 13 180.4 0.2 . 1 . . . . 50 ALA C . 15683 1
603 . 1 1 50 50 ALA CA C 13 55.4 0.2 . 1 . . . . 50 ALA CA . 15683 1
604 . 1 1 50 50 ALA CB C 13 17.7 0.2 . 1 . . . . 50 ALA CB . 15683 1
605 . 1 1 50 50 ALA N N 15 123.7 0.2 . 1 . . . . 50 ALA N . 15683 1
606 . 1 1 51 51 ASN H H 1 8.46 0.02 . 1 . . . . 51 ASN H . 15683 1
607 . 1 1 51 51 ASN HA H 1 4.40 0.02 . 1 . . . . 51 ASN HA . 15683 1
608 . 1 1 51 51 ASN HB2 H 1 2.88 0.02 . 2 . . . . 51 ASN HB2 . 15683 1
609 . 1 1 51 51 ASN HB3 H 1 2.88 0.02 . 2 . . . . 51 ASN HB3 . 15683 1
610 . 1 1 51 51 ASN HD21 H 1 6.93 0.02 . 1 . . . . 51 ASN HD21 . 15683 1
611 . 1 1 51 51 ASN HD22 H 1 7.77 0.02 . 1 . . . . 51 ASN HD22 . 15683 1
612 . 1 1 51 51 ASN C C 13 178.8 0.2 . 1 . . . . 51 ASN C . 15683 1
613 . 1 1 51 51 ASN CA C 13 56.6 0.2 . 1 . . . . 51 ASN CA . 15683 1
614 . 1 1 51 51 ASN CB C 13 38.3 0.2 . 1 . . . . 51 ASN CB . 15683 1
615 . 1 1 51 51 ASN N N 15 117.7 0.2 . 1 . . . . 51 ASN N . 15683 1
616 . 1 1 51 51 ASN ND2 N 15 113.2 0.2 . 1 . . . . 51 ASN ND2 . 15683 1
617 . 1 1 52 52 THR H H 1 8.45 0.02 . 1 . . . . 52 THR H . 15683 1
618 . 1 1 52 52 THR HA H 1 3.90 0.02 . 1 . . . . 52 THR HA . 15683 1
619 . 1 1 52 52 THR HB H 1 4.28 0.02 . 1 . . . . 52 THR HB . 15683 1
620 . 1 1 52 52 THR HG1 H 1 5.52 0.02 . 1 . . . . 52 THR HG1 . 15683 1
621 . 1 1 52 52 THR HG21 H 1 1.15 0.02 . 1 . . . . 52 THR HG2 . 15683 1
622 . 1 1 52 52 THR HG22 H 1 1.15 0.02 . 1 . . . . 52 THR HG2 . 15683 1
623 . 1 1 52 52 THR HG23 H 1 1.15 0.02 . 1 . . . . 52 THR HG2 . 15683 1
624 . 1 1 52 52 THR C C 13 176.8 0.2 . 1 . . . . 52 THR C . 15683 1
625 . 1 1 52 52 THR CA C 13 66.9 0.2 . 1 . . . . 52 THR CA . 15683 1
626 . 1 1 52 52 THR CB C 13 68.1 0.2 . 1 . . . . 52 THR CB . 15683 1
627 . 1 1 52 52 THR CG2 C 13 23.2 0.2 . 1 . . . . 52 THR CG2 . 15683 1
628 . 1 1 52 52 THR N N 15 120.9 0.2 . 1 . . . . 52 THR N . 15683 1
629 . 1 1 53 53 LEU H H 1 8.12 0.02 . 1 . . . . 53 LEU H . 15683 1
630 . 1 1 53 53 LEU HA H 1 3.90 0.02 . 1 . . . . 53 LEU HA . 15683 1
631 . 1 1 53 53 LEU HB2 H 1 1.23 0.02 . 2 . . . . 53 LEU HB2 . 15683 1
632 . 1 1 53 53 LEU HB3 H 1 1.93 0.02 . 2 . . . . 53 LEU HB3 . 15683 1
633 . 1 1 53 53 LEU HD11 H 1 0.84 0.02 . 1 . . . . 53 LEU HD1 . 15683 1
634 . 1 1 53 53 LEU HD12 H 1 0.84 0.02 . 1 . . . . 53 LEU HD1 . 15683 1
635 . 1 1 53 53 LEU HD13 H 1 0.84 0.02 . 1 . . . . 53 LEU HD1 . 15683 1
636 . 1 1 53 53 LEU HD21 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 15683 1
637 . 1 1 53 53 LEU HD22 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 15683 1
638 . 1 1 53 53 LEU HD23 H 1 0.78 0.02 . 1 . . . . 53 LEU HD2 . 15683 1
639 . 1 1 53 53 LEU HG H 1 1.74 0.02 . 1 . . . . 53 LEU HG . 15683 1
640 . 1 1 53 53 LEU C C 13 178.7 0.2 . 1 . . . . 53 LEU C . 15683 1
641 . 1 1 53 53 LEU CA C 13 57.9 0.2 . 1 . . . . 53 LEU CA . 15683 1
642 . 1 1 53 53 LEU CB C 13 41.1 0.2 . 1 . . . . 53 LEU CB . 15683 1
643 . 1 1 53 53 LEU CD1 C 13 27.5 0.02 . 1 . . . . 53 LEU CD1 . 15683 1
644 . 1 1 53 53 LEU CD2 C 13 23.6 0.02 . 1 . . . . 53 LEU CD2 . 15683 1
645 . 1 1 53 53 LEU CG C 13 27.8 0.2 . 1 . . . . 53 LEU CG . 15683 1
646 . 1 1 53 53 LEU N N 15 120.5 0.2 . 1 . . . . 53 LEU N . 15683 1
647 . 1 1 54 54 THR H H 1 8.15 0.02 . 1 . . . . 54 THR H . 15683 1
648 . 1 1 54 54 THR HA H 1 3.92 0.02 . 1 . . . . 54 THR HA . 15683 1
649 . 1 1 54 54 THR HB H 1 4.35 0.02 . 1 . . . . 54 THR HB . 15683 1
650 . 1 1 54 54 THR HG1 H 1 5.26 0.02 . 1 . . . . 54 THR HG1 . 15683 1
651 . 1 1 54 54 THR HG21 H 1 1.20 0.02 . 1 . . . . 54 THR HG2 . 15683 1
652 . 1 1 54 54 THR HG22 H 1 1.20 0.02 . 1 . . . . 54 THR HG2 . 15683 1
653 . 1 1 54 54 THR HG23 H 1 1.20 0.02 . 1 . . . . 54 THR HG2 . 15683 1
654 . 1 1 54 54 THR C C 13 176.5 0.2 . 1 . . . . 54 THR C . 15683 1
655 . 1 1 54 54 THR CA C 13 67.0 0.2 . 1 . . . . 54 THR CA . 15683 1
656 . 1 1 54 54 THR CB C 13 68.3 0.2 . 1 . . . . 54 THR CB . 15683 1
657 . 1 1 54 54 THR CG2 C 13 21.8 0.2 . 1 . . . . 54 THR CG2 . 15683 1
658 . 1 1 54 54 THR N N 15 119.0 0.2 . 1 . . . . 54 THR N . 15683 1
659 . 1 1 55 55 GLY H H 1 7.46 0.02 . 1 . . . . 55 GLY H . 15683 1
660 . 1 1 55 55 GLY HA2 H 1 3.85 0.02 . 2 . . . . 55 GLY HA2 . 15683 1
661 . 1 1 55 55 GLY HA3 H 1 3.85 0.02 . 2 . . . . 55 GLY HA3 . 15683 1
662 . 1 1 55 55 GLY C C 13 175.6 0.2 . 1 . . . . 55 GLY C . 15683 1
663 . 1 1 55 55 GLY CA C 13 47.5 0.2 . 1 . . . . 55 GLY CA . 15683 1
664 . 1 1 55 55 GLY N N 15 109.6 0.2 . 1 . . . . 55 GLY N . 15683 1
665 . 1 1 56 56 VAL H H 1 7.73 0.02 . 1 . . . . 56 VAL H . 15683 1
666 . 1 1 56 56 VAL HA H 1 3.35 0.02 . 1 . . . . 56 VAL HA . 15683 1
667 . 1 1 56 56 VAL HB H 1 2.17 0.02 . 1 . . . . 56 VAL HB . 15683 1
668 . 1 1 56 56 VAL HG11 H 1 0.76 0.02 . 1 . . . . 56 VAL HG1 . 15683 1
669 . 1 1 56 56 VAL HG12 H 1 0.76 0.02 . 1 . . . . 56 VAL HG1 . 15683 1
670 . 1 1 56 56 VAL HG13 H 1 0.76 0.02 . 1 . . . . 56 VAL HG1 . 15683 1
671 . 1 1 56 56 VAL HG21 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 15683 1
672 . 1 1 56 56 VAL HG22 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 15683 1
673 . 1 1 56 56 VAL HG23 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 15683 1
674 . 1 1 56 56 VAL C C 13 178.0 0.2 . 1 . . . . 56 VAL C . 15683 1
675 . 1 1 56 56 VAL CA C 13 66.7 0.2 . 1 . . . . 56 VAL CA . 15683 1
676 . 1 1 56 56 VAL CB C 13 31.8 0.2 . 1 . . . . 56 VAL CB . 15683 1
677 . 1 1 56 56 VAL CG1 C 13 21.4 0.02 . 1 . . . . 56 VAL CG1 . 15683 1
678 . 1 1 56 56 VAL CG2 C 13 23.4 0.02 . 1 . . . . 56 VAL CG2 . 15683 1
679 . 1 1 56 56 VAL N N 15 119.8 0.2 . 1 . . . . 56 VAL N . 15683 1
680 . 1 1 57 57 ALA H H 1 8.70 0.02 . 1 . . . . 57 ALA H . 15683 1
681 . 1 1 57 57 ALA HA H 1 3.69 0.02 . 1 . . . . 57 ALA HA . 15683 1
682 . 1 1 57 57 ALA HB1 H 1 1.46 0.02 . 1 . . . . 57 ALA HB . 15683 1
683 . 1 1 57 57 ALA HB2 H 1 1.46 0.02 . 1 . . . . 57 ALA HB . 15683 1
684 . 1 1 57 57 ALA HB3 H 1 1.46 0.02 . 1 . . . . 57 ALA HB . 15683 1
685 . 1 1 57 57 ALA C C 13 178.3 0.2 . 1 . . . . 57 ALA C . 15683 1
686 . 1 1 57 57 ALA CA C 13 55.5 0.2 . 1 . . . . 57 ALA CA . 15683 1
687 . 1 1 57 57 ALA CB C 13 18.3 0.2 . 1 . . . . 57 ALA CB . 15683 1
688 . 1 1 57 57 ALA N N 15 120.2 0.2 . 1 . . . . 57 ALA N . 15683 1
689 . 1 1 58 58 MET H H 1 7.91 0.02 . 1 . . . . 58 MET H . 15683 1
690 . 1 1 58 58 MET HA H 1 4.04 0.02 . 1 . . . . 58 MET HA . 15683 1
691 . 1 1 58 58 MET HB2 H 1 2.17 0.02 . 2 . . . . 58 MET HB2 . 15683 1
692 . 1 1 58 58 MET HB3 H 1 2.30 0.02 . 2 . . . . 58 MET HB3 . 15683 1
693 . 1 1 58 58 MET HE1 H 1 2.09 0.02 . 1 . . . . 58 MET HE . 15683 1
694 . 1 1 58 58 MET HE2 H 1 2.09 0.02 . 1 . . . . 58 MET HE . 15683 1
695 . 1 1 58 58 MET HE3 H 1 2.09 0.02 . 1 . . . . 58 MET HE . 15683 1
696 . 1 1 58 58 MET HG2 H 1 2.71 0.02 . 2 . . . . 58 MET HG2 . 15683 1
697 . 1 1 58 58 MET HG3 H 1 2.84 0.02 . 2 . . . . 58 MET HG3 . 15683 1
698 . 1 1 58 58 MET C C 13 179.6 0.2 . 1 . . . . 58 MET C . 15683 1
699 . 1 1 58 58 MET CA C 13 59.2 0.2 . 1 . . . . 58 MET CA . 15683 1
700 . 1 1 58 58 MET CB C 13 32.3 0.2 . 1 . . . . 58 MET CB . 15683 1
701 . 1 1 58 58 MET CE C 13 17.1 0.2 . 1 . . . . 58 MET CE . 15683 1
702 . 1 1 58 58 MET CG C 13 32.1 0.2 . 1 . . . . 58 MET CG . 15683 1
703 . 1 1 58 58 MET N N 15 114.9 0.2 . 1 . . . . 58 MET N . 15683 1
704 . 1 1 59 59 VAL H H 1 7.24 0.02 . 1 . . . . 59 VAL H . 15683 1
705 . 1 1 59 59 VAL HA H 1 3.86 0.02 . 1 . . . . 59 VAL HA . 15683 1
706 . 1 1 59 59 VAL HB H 1 2.18 0.02 . 1 . . . . 59 VAL HB . 15683 1
707 . 1 1 59 59 VAL HG11 H 1 0.99 0.02 . 1 . . . . 59 VAL HG1 . 15683 1
708 . 1 1 59 59 VAL HG12 H 1 0.99 0.02 . 1 . . . . 59 VAL HG1 . 15683 1
709 . 1 1 59 59 VAL HG13 H 1 0.99 0.02 . 1 . . . . 59 VAL HG1 . 15683 1
710 . 1 1 59 59 VAL HG21 H 1 0.97 0.02 . 1 . . . . 59 VAL HG2 . 15683 1
711 . 1 1 59 59 VAL HG22 H 1 0.97 0.02 . 1 . . . . 59 VAL HG2 . 15683 1
712 . 1 1 59 59 VAL HG23 H 1 0.97 0.02 . 1 . . . . 59 VAL HG2 . 15683 1
713 . 1 1 59 59 VAL C C 13 177.0 0.2 . 1 . . . . 59 VAL C . 15683 1
714 . 1 1 59 59 VAL CA C 13 66.8 0.2 . 1 . . . . 59 VAL CA . 15683 1
715 . 1 1 59 59 VAL CB C 13 31.9 0.2 . 1 . . . . 59 VAL CB . 15683 1
716 . 1 1 59 59 VAL CG1 C 13 21.6 0.02 . 1 . . . . 59 VAL CG1 . 15683 1
717 . 1 1 59 59 VAL CG2 C 13 22.7 0.02 . 1 . . . . 59 VAL CG2 . 15683 1
718 . 1 1 59 59 VAL N N 15 120.4 0.2 . 1 . . . . 59 VAL N . 15683 1
719 . 1 1 60 60 LEU H H 1 8.06 0.02 . 1 . . . . 60 LEU H . 15683 1
720 . 1 1 60 60 LEU HA H 1 4.53 0.02 . 1 . . . . 60 LEU HA . 15683 1
721 . 1 1 60 60 LEU HB2 H 1 1.32 0.02 . 2 . . . . 60 LEU HB2 . 15683 1
722 . 1 1 60 60 LEU HB3 H 1 1.77 0.02 . 2 . . . . 60 LEU HB3 . 15683 1
723 . 1 1 60 60 LEU HD11 H 1 0.80 0.02 . 1 . . . . 60 LEU HD1 . 15683 1
724 . 1 1 60 60 LEU HD12 H 1 0.80 0.02 . 1 . . . . 60 LEU HD1 . 15683 1
725 . 1 1 60 60 LEU HD13 H 1 0.80 0.02 . 1 . . . . 60 LEU HD1 . 15683 1
726 . 1 1 60 60 LEU HD21 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15683 1
727 . 1 1 60 60 LEU HD22 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15683 1
728 . 1 1 60 60 LEU HD23 H 1 0.80 0.02 . 1 . . . . 60 LEU HD2 . 15683 1
729 . 1 1 60 60 LEU HG H 1 1.94 0.02 . 1 . . . . 60 LEU HG . 15683 1
730 . 1 1 60 60 LEU C C 13 181.0 0.2 . 1 . . . . 60 LEU C . 15683 1
731 . 1 1 60 60 LEU CA C 13 57.0 0.2 . 1 . . . . 60 LEU CA . 15683 1
732 . 1 1 60 60 LEU CB C 13 41.7 0.2 . 1 . . . . 60 LEU CB . 15683 1
733 . 1 1 60 60 LEU CD1 C 13 26.4 0.02 . 1 . . . . 60 LEU CD1 . 15683 1
734 . 1 1 60 60 LEU CD2 C 13 24.8 0.02 . 1 . . . . 60 LEU CD2 . 15683 1
735 . 1 1 60 60 LEU CG C 13 27.5 0.2 . 1 . . . . 60 LEU CG . 15683 1
736 . 1 1 60 60 LEU N N 15 118.4 0.2 . 1 . . . . 60 LEU N . 15683 1
737 . 1 1 61 61 LYS H H 1 8.32 0.02 . 1 . . . . 61 LYS H . 15683 1
738 . 1 1 61 61 LYS HA H 1 4.02 0.02 . 1 . . . . 61 LYS HA . 15683 1
739 . 1 1 61 61 LYS HB2 H 1 1.76 0.02 . 2 . . . . 61 LYS HB2 . 15683 1
740 . 1 1 61 61 LYS HB3 H 1 1.76 0.02 . 2 . . . . 61 LYS HB3 . 15683 1
741 . 1 1 61 61 LYS HD2 H 1 1.66 0.02 . 2 . . . . 61 LYS HD2 . 15683 1
742 . 1 1 61 61 LYS HD3 H 1 1.71 0.02 . 2 . . . . 61 LYS HD3 . 15683 1
743 . 1 1 61 61 LYS HE2 H 1 2.77 0.02 . 2 . . . . 61 LYS HE2 . 15683 1
744 . 1 1 61 61 LYS HE3 H 1 2.99 0.02 . 2 . . . . 61 LYS HE3 . 15683 1
745 . 1 1 61 61 LYS HG2 H 1 1.37 0.02 . 2 . . . . 61 LYS HG2 . 15683 1
746 . 1 1 61 61 LYS HG3 H 1 1.58 0.02 . 2 . . . . 61 LYS HG3 . 15683 1
747 . 1 1 61 61 LYS C C 13 177.6 0.2 . 1 . . . . 61 LYS C . 15683 1
748 . 1 1 61 61 LYS CA C 13 58.9 0.2 . 1 . . . . 61 LYS CA . 15683 1
749 . 1 1 61 61 LYS CB C 13 32.7 0.2 . 1 . . . . 61 LYS CB . 15683 1
750 . 1 1 61 61 LYS CD C 13 29.2 0.2 . 1 . . . . 61 LYS CD . 15683 1
751 . 1 1 61 61 LYS CE C 13 42.0 0.2 . 1 . . . . 61 LYS CE . 15683 1
752 . 1 1 61 61 LYS CG C 13 25.9 0.2 . 1 . . . . 61 LYS CG . 15683 1
753 . 1 1 61 61 LYS N N 15 117.7 0.2 . 1 . . . . 61 LYS N . 15683 1
754 . 1 1 62 62 GLU H H 1 7.42 0.02 . 1 . . . . 62 GLU H . 15683 1
755 . 1 1 62 62 GLU HA H 1 3.84 0.02 . 1 . . . . 62 GLU HA . 15683 1
756 . 1 1 62 62 GLU HB2 H 1 1.85 0.02 . 2 . . . . 62 GLU HB2 . 15683 1
757 . 1 1 62 62 GLU HB3 H 1 1.96 0.02 . 2 . . . . 62 GLU HB3 . 15683 1
758 . 1 1 62 62 GLU HG2 H 1 1.57 0.02 . 2 . . . . 62 GLU HG2 . 15683 1
759 . 1 1 62 62 GLU HG3 H 1 2.11 0.02 . 2 . . . . 62 GLU HG3 . 15683 1
760 . 1 1 62 62 GLU C C 13 175.8 0.2 . 1 . . . . 62 GLU C . 15683 1
761 . 1 1 62 62 GLU CA C 13 58.2 0.2 . 1 . . . . 62 GLU CA . 15683 1
762 . 1 1 62 62 GLU CB C 13 29.8 0.2 . 1 . . . . 62 GLU CB . 15683 1
763 . 1 1 62 62 GLU CG C 13 36.2 0.2 . 1 . . . . 62 GLU CG . 15683 1
764 . 1 1 62 62 GLU N N 15 120.7 0.2 . 1 . . . . 62 GLU N . 15683 1
765 . 1 1 63 63 TYR H H 1 7.45 0.02 . 1 . . . . 63 TYR H . 15683 1
766 . 1 1 63 63 TYR HA H 1 4.70 0.02 . 1 . . . . 63 TYR HA . 15683 1
767 . 1 1 63 63 TYR HB2 H 1 2.51 0.02 . 2 . . . . 63 TYR HB2 . 15683 1
768 . 1 1 63 63 TYR HB3 H 1 2.51 0.02 . 2 . . . . 63 TYR HB3 . 15683 1
769 . 1 1 63 63 TYR HD1 H 1 6.89 0.02 . 3 . . . . 63 TYR HD1 . 15683 1
770 . 1 1 63 63 TYR HD2 H 1 6.89 0.02 . 3 . . . . 63 TYR HD2 . 15683 1
771 . 1 1 63 63 TYR HE1 H 1 6.51 0.02 . 3 . . . . 63 TYR HE1 . 15683 1
772 . 1 1 63 63 TYR HE2 H 1 6.51 0.02 . 3 . . . . 63 TYR HE2 . 15683 1
773 . 1 1 63 63 TYR CA C 13 55.2 0.2 . 1 . . . . 63 TYR CA . 15683 1
774 . 1 1 63 63 TYR CB C 13 37.3 0.2 . 1 . . . . 63 TYR CB . 15683 1
775 . 1 1 63 63 TYR CD1 C 13 133.8 0.02 . 3 . . . . 63 TYR CD1 . 15683 1
776 . 1 1 63 63 TYR CD2 C 13 133.8 0.02 . 3 . . . . 63 TYR CD2 . 15683 1
777 . 1 1 63 63 TYR CE1 C 13 117.1 0.02 . 3 . . . . 63 TYR CE1 . 15683 1
778 . 1 1 63 63 TYR CE2 C 13 117.1 0.02 . 3 . . . . 63 TYR CE2 . 15683 1
779 . 1 1 63 63 TYR N N 15 116.0 0.2 . 1 . . . . 63 TYR N . 15683 1
780 . 1 1 64 64 PRO HA H 1 4.68 0.02 . 1 . . . . 64 PRO HA . 15683 1
781 . 1 1 64 64 PRO HB2 H 1 2.06 0.02 . 2 . . . . 64 PRO HB2 . 15683 1
782 . 1 1 64 64 PRO HB3 H 1 2.28 0.02 . 2 . . . . 64 PRO HB3 . 15683 1
783 . 1 1 64 64 PRO HD2 H 1 3.39 0.02 . 2 . . . . 64 PRO HD2 . 15683 1
784 . 1 1 64 64 PRO HD3 H 1 3.69 0.02 . 2 . . . . 64 PRO HD3 . 15683 1
785 . 1 1 64 64 PRO HG2 H 1 1.86 0.02 . 2 . . . . 64 PRO HG2 . 15683 1
786 . 1 1 64 64 PRO HG3 H 1 2.01 0.02 . 2 . . . . 64 PRO HG3 . 15683 1
787 . 1 1 64 64 PRO C C 13 178.6 0.2 . 1 . . . . 64 PRO C . 15683 1
788 . 1 1 64 64 PRO CA C 13 64.0 0.2 . 1 . . . . 64 PRO CA . 15683 1
789 . 1 1 64 64 PRO CB C 13 32.4 0.2 . 1 . . . . 64 PRO CB . 15683 1
790 . 1 1 64 64 PRO CD C 13 50.4 0.2 . 1 . . . . 64 PRO CD . 15683 1
791 . 1 1 64 64 PRO CG C 13 27.4 0.2 . 1 . . . . 64 PRO CG . 15683 1
792 . 1 1 65 65 LYS H H 1 8.07 0.02 . 1 . . . . 65 LYS H . 15683 1
793 . 1 1 65 65 LYS HA H 1 4.58 0.02 . 1 . . . . 65 LYS HA . 15683 1
794 . 1 1 65 65 LYS HB2 H 1 1.70 0.02 . 2 . . . . 65 LYS HB2 . 15683 1
795 . 1 1 65 65 LYS HB3 H 1 1.85 0.02 . 2 . . . . 65 LYS HB3 . 15683 1
796 . 1 1 65 65 LYS HD2 H 1 1.53 0.02 . 2 . . . . 65 LYS HD2 . 15683 1
797 . 1 1 65 65 LYS HD3 H 1 1.53 0.02 . 2 . . . . 65 LYS HD3 . 15683 1
798 . 1 1 65 65 LYS HE2 H 1 2.87 0.02 . 2 . . . . 65 LYS HE2 . 15683 1
799 . 1 1 65 65 LYS HE3 H 1 2.87 0.02 . 2 . . . . 65 LYS HE3 . 15683 1
800 . 1 1 65 65 LYS HG2 H 1 1.30 0.02 . 2 . . . . 65 LYS HG2 . 15683 1
801 . 1 1 65 65 LYS HG3 H 1 1.38 0.02 . 2 . . . . 65 LYS HG3 . 15683 1
802 . 1 1 65 65 LYS C C 13 176.8 0.2 . 1 . . . . 65 LYS C . 15683 1
803 . 1 1 65 65 LYS CA C 13 55.0 0.2 . 1 . . . . 65 LYS CA . 15683 1
804 . 1 1 65 65 LYS CB C 13 29.5 0.2 . 1 . . . . 65 LYS CB . 15683 1
805 . 1 1 65 65 LYS CD C 13 29.1 0.2 . 1 . . . . 65 LYS CD . 15683 1
806 . 1 1 65 65 LYS CE C 13 41.9 0.2 . 1 . . . . 65 LYS CE . 15683 1
807 . 1 1 65 65 LYS CG C 13 25.0 0.2 . 1 . . . . 65 LYS CG . 15683 1
808 . 1 1 65 65 LYS N N 15 121.5 0.2 . 1 . . . . 65 LYS N . 15683 1
809 . 1 1 66 66 THR H H 1 7.88 0.02 . 1 . . . . 66 THR H . 15683 1
810 . 1 1 66 66 THR HA H 1 5.06 0.02 . 1 . . . . 66 THR HA . 15683 1
811 . 1 1 66 66 THR HB H 1 4.23 0.02 . 1 . . . . 66 THR HB . 15683 1
812 . 1 1 66 66 THR HG1 H 1 6.36 0.02 . 1 . . . . 66 THR HG1 . 15683 1
813 . 1 1 66 66 THR HG21 H 1 1.27 0.02 . 1 . . . . 66 THR HG2 . 15683 1
814 . 1 1 66 66 THR HG22 H 1 1.27 0.02 . 1 . . . . 66 THR HG2 . 15683 1
815 . 1 1 66 66 THR HG23 H 1 1.27 0.02 . 1 . . . . 66 THR HG2 . 15683 1
816 . 1 1 66 66 THR C C 13 173.3 0.2 . 1 . . . . 66 THR C . 15683 1
817 . 1 1 66 66 THR CA C 13 60.1 0.2 . 1 . . . . 66 THR CA . 15683 1
818 . 1 1 66 66 THR CB C 13 72.0 0.2 . 1 . . . . 66 THR CB . 15683 1
819 . 1 1 66 66 THR CG2 C 13 22.9 0.2 . 1 . . . . 66 THR CG2 . 15683 1
820 . 1 1 66 66 THR N N 15 110.7 0.2 . 1 . . . . 66 THR N . 15683 1
821 . 1 1 67 67 ALA H H 1 9.22 0.02 . 1 . . . . 67 ALA H . 15683 1
822 . 1 1 67 67 ALA HA H 1 4.70 0.02 . 1 . . . . 67 ALA HA . 15683 1
823 . 1 1 67 67 ALA HB1 H 1 1.37 0.02 . 1 . . . . 67 ALA HB . 15683 1
824 . 1 1 67 67 ALA HB2 H 1 1.37 0.02 . 1 . . . . 67 ALA HB . 15683 1
825 . 1 1 67 67 ALA HB3 H 1 1.37 0.02 . 1 . . . . 67 ALA HB . 15683 1
826 . 1 1 67 67 ALA C C 13 176.3 0.2 . 1 . . . . 67 ALA C . 15683 1
827 . 1 1 67 67 ALA CA C 13 50.8 0.2 . 1 . . . . 67 ALA CA . 15683 1
828 . 1 1 67 67 ALA CB C 13 20.5 0.2 . 1 . . . . 67 ALA CB . 15683 1
829 . 1 1 67 67 ALA N N 15 125.9 0.2 . 1 . . . . 67 ALA N . 15683 1
830 . 1 1 68 68 VAL H H 1 8.63 0.02 . 1 . . . . 68 VAL H . 15683 1
831 . 1 1 68 68 VAL HA H 1 4.64 0.02 . 1 . . . . 68 VAL HA . 15683 1
832 . 1 1 68 68 VAL HB H 1 1.95 0.02 . 1 . . . . 68 VAL HB . 15683 1
833 . 1 1 68 68 VAL HG11 H 1 0.60 0.02 . 1 . . . . 68 VAL HG1 . 15683 1
834 . 1 1 68 68 VAL HG12 H 1 0.60 0.02 . 1 . . . . 68 VAL HG1 . 15683 1
835 . 1 1 68 68 VAL HG13 H 1 0.60 0.02 . 1 . . . . 68 VAL HG1 . 15683 1
836 . 1 1 68 68 VAL HG21 H 1 0.69 0.02 . 1 . . . . 68 VAL HG2 . 15683 1
837 . 1 1 68 68 VAL HG22 H 1 0.69 0.02 . 1 . . . . 68 VAL HG2 . 15683 1
838 . 1 1 68 68 VAL HG23 H 1 0.69 0.02 . 1 . . . . 68 VAL HG2 . 15683 1
839 . 1 1 68 68 VAL C C 13 174.3 0.2 . 1 . . . . 68 VAL C . 15683 1
840 . 1 1 68 68 VAL CA C 13 61.0 0.2 . 1 . . . . 68 VAL CA . 15683 1
841 . 1 1 68 68 VAL CB C 13 33.5 0.2 . 1 . . . . 68 VAL CB . 15683 1
842 . 1 1 68 68 VAL CG1 C 13 21.5 0.02 . 1 . . . . 68 VAL CG1 . 15683 1
843 . 1 1 68 68 VAL CG2 C 13 20.7 0.02 . 1 . . . . 68 VAL CG2 . 15683 1
844 . 1 1 68 68 VAL N N 15 120.1 0.2 . 1 . . . . 68 VAL N . 15683 1
845 . 1 1 69 69 ASN H H 1 9.07 0.02 . 1 . . . . 69 ASN H . 15683 1
846 . 1 1 69 69 ASN HA H 1 5.49 0.02 . 1 . . . . 69 ASN HA . 15683 1
847 . 1 1 69 69 ASN HB2 H 1 2.68 0.02 . 2 . . . . 69 ASN HB2 . 15683 1
848 . 1 1 69 69 ASN HB3 H 1 2.68 0.02 . 2 . . . . 69 ASN HB3 . 15683 1
849 . 1 1 69 69 ASN HD21 H 1 7.58 0.02 . 1 . . . . 69 ASN HD21 . 15683 1
850 . 1 1 69 69 ASN HD22 H 1 6.72 0.02 . 1 . . . . 69 ASN HD22 . 15683 1
851 . 1 1 69 69 ASN C C 13 174.4 0.2 . 1 . . . . 69 ASN C . 15683 1
852 . 1 1 69 69 ASN CA C 13 51.8 0.2 . 1 . . . . 69 ASN CA . 15683 1
853 . 1 1 69 69 ASN CB C 13 41.2 0.2 . 1 . . . . 69 ASN CB . 15683 1
854 . 1 1 69 69 ASN N N 15 127.2 0.2 . 1 . . . . 69 ASN N . 15683 1
855 . 1 1 69 69 ASN ND2 N 15 111.1 0.2 . 1 . . . . 69 ASN ND2 . 15683 1
856 . 1 1 70 70 VAL H H 1 9.15 0.02 . 1 . . . . 70 VAL H . 15683 1
857 . 1 1 70 70 VAL HA H 1 4.67 0.02 . 1 . . . . 70 VAL HA . 15683 1
858 . 1 1 70 70 VAL HB H 1 2.20 0.02 . 1 . . . . 70 VAL HB . 15683 1
859 . 1 1 70 70 VAL HG11 H 1 0.96 0.02 . 1 . . . . 70 VAL HG1 . 15683 1
860 . 1 1 70 70 VAL HG12 H 1 0.96 0.02 . 1 . . . . 70 VAL HG1 . 15683 1
861 . 1 1 70 70 VAL HG13 H 1 0.96 0.02 . 1 . . . . 70 VAL HG1 . 15683 1
862 . 1 1 70 70 VAL HG21 H 1 0.79 0.02 . 1 . . . . 70 VAL HG2 . 15683 1
863 . 1 1 70 70 VAL HG22 H 1 0.79 0.02 . 1 . . . . 70 VAL HG2 . 15683 1
864 . 1 1 70 70 VAL HG23 H 1 0.79 0.02 . 1 . . . . 70 VAL HG2 . 15683 1
865 . 1 1 70 70 VAL C C 13 174.2 0.2 . 1 . . . . 70 VAL C . 15683 1
866 . 1 1 70 70 VAL CA C 13 61.9 0.2 . 1 . . . . 70 VAL CA . 15683 1
867 . 1 1 70 70 VAL CB C 13 32.8 0.2 . 1 . . . . 70 VAL CB . 15683 1
868 . 1 1 70 70 VAL CG1 C 13 22.9 0.02 . 1 . . . . 70 VAL CG1 . 15683 1
869 . 1 1 70 70 VAL CG2 C 13 20.9 0.02 . 1 . . . . 70 VAL CG2 . 15683 1
870 . 1 1 70 70 VAL N N 15 127.1 0.2 . 1 . . . . 70 VAL N . 15683 1
871 . 1 1 71 71 ILE H H 1 9.12 0.02 . 1 . . . . 71 ILE H . 15683 1
872 . 1 1 71 71 ILE HA H 1 5.24 0.02 . 1 . . . . 71 ILE HA . 15683 1
873 . 1 1 71 71 ILE HB H 1 1.65 0.02 . 1 . . . . 71 ILE HB . 15683 1
874 . 1 1 71 71 ILE HD11 H 1 0.75 0.02 . 1 . . . . 71 ILE HD1 . 15683 1
875 . 1 1 71 71 ILE HD12 H 1 0.75 0.02 . 1 . . . . 71 ILE HD1 . 15683 1
876 . 1 1 71 71 ILE HD13 H 1 0.75 0.02 . 1 . . . . 71 ILE HD1 . 15683 1
877 . 1 1 71 71 ILE HG12 H 1 0.83 0.02 . 2 . . . . 71 ILE HG12 . 15683 1
878 . 1 1 71 71 ILE HG13 H 1 1.50 0.02 . 2 . . . . 71 ILE HG13 . 15683 1
879 . 1 1 71 71 ILE HG21 H 1 0.20 0.02 . 1 . . . . 71 ILE HG2 . 15683 1
880 . 1 1 71 71 ILE HG22 H 1 0.20 0.02 . 1 . . . . 71 ILE HG2 . 15683 1
881 . 1 1 71 71 ILE HG23 H 1 0.20 0.02 . 1 . . . . 71 ILE HG2 . 15683 1
882 . 1 1 71 71 ILE C C 13 175.5 0.2 . 1 . . . . 71 ILE C . 15683 1
883 . 1 1 71 71 ILE CA C 13 59.5 0.2 . 1 . . . . 71 ILE CA . 15683 1
884 . 1 1 71 71 ILE CB C 13 40.4 0.2 . 1 . . . . 71 ILE CB . 15683 1
885 . 1 1 71 71 ILE CD1 C 13 12.9 0.2 . 1 . . . . 71 ILE CD1 . 15683 1
886 . 1 1 71 71 ILE CG1 C 13 27.6 0.2 . 1 . . . . 71 ILE CG1 . 15683 1
887 . 1 1 71 71 ILE CG2 C 13 17.1 0.2 . 1 . . . . 71 ILE CG2 . 15683 1
888 . 1 1 71 71 ILE N N 15 126.2 0.2 . 1 . . . . 71 ILE N . 15683 1
889 . 1 1 72 72 GLY H H 1 8.51 0.02 . 1 . . . . 72 GLY H . 15683 1
890 . 1 1 72 72 GLY HA2 H 1 3.77 0.02 . 2 . . . . 72 GLY HA2 . 15683 1
891 . 1 1 72 72 GLY HA3 H 1 4.92 0.02 . 2 . . . . 72 GLY HA3 . 15683 1
892 . 1 1 72 72 GLY C C 13 171.5 0.2 . 1 . . . . 72 GLY C . 15683 1
893 . 1 1 72 72 GLY CA C 13 44.7 0.2 . 1 . . . . 72 GLY CA . 15683 1
894 . 1 1 72 72 GLY N N 15 112.0 0.2 . 1 . . . . 72 GLY N . 15683 1
895 . 1 1 73 73 TYR H H 1 8.96 0.02 . 1 . . . . 73 TYR H . 15683 1
896 . 1 1 73 73 TYR HA H 1 5.50 0.02 . 1 . . . . 73 TYR HA . 15683 1
897 . 1 1 73 73 TYR HB2 H 1 2.78 0.02 . 2 . . . . 73 TYR HB2 . 15683 1
898 . 1 1 73 73 TYR HB3 H 1 3.63 0.02 . 2 . . . . 73 TYR HB3 . 15683 1
899 . 1 1 73 73 TYR HE1 H 1 6.40 0.02 . 3 . . . . 73 TYR HE1 . 15683 1
900 . 1 1 73 73 TYR HE2 H 1 6.40 0.02 . 3 . . . . 73 TYR HE2 . 15683 1
901 . 1 1 73 73 TYR C C 13 176.5 0.2 . 1 . . . . 73 TYR C . 15683 1
902 . 1 1 73 73 TYR CA C 13 57.3 0.2 . 1 . . . . 73 TYR CA . 15683 1
903 . 1 1 73 73 TYR CB C 13 44.8 0.2 . 1 . . . . 73 TYR CB . 15683 1
904 . 1 1 73 73 TYR N N 15 121.2 0.2 . 1 . . . . 73 TYR N . 15683 1
905 . 1 1 74 74 THR H H 1 8.85 0.02 . 1 . . . . 74 THR H . 15683 1
906 . 1 1 74 74 THR HA H 1 4.61 0.02 . 1 . . . . 74 THR HA . 15683 1
907 . 1 1 74 74 THR HB H 1 4.42 0.02 . 1 . . . . 74 THR HB . 15683 1
908 . 1 1 74 74 THR HG21 H 1 0.99 0.02 . 1 . . . . 74 THR HG2 . 15683 1
909 . 1 1 74 74 THR HG22 H 1 0.99 0.02 . 1 . . . . 74 THR HG2 . 15683 1
910 . 1 1 74 74 THR HG23 H 1 0.99 0.02 . 1 . . . . 74 THR HG2 . 15683 1
911 . 1 1 74 74 THR C C 13 174.4 0.2 . 1 . . . . 74 THR C . 15683 1
912 . 1 1 74 74 THR CA C 13 60.9 0.2 . 1 . . . . 74 THR CA . 15683 1
913 . 1 1 74 74 THR CB C 13 72.1 0.2 . 1 . . . . 74 THR CB . 15683 1
914 . 1 1 74 74 THR CG2 C 13 21.2 0.2 . 1 . . . . 74 THR CG2 . 15683 1
915 . 1 1 74 74 THR N N 15 112.2 0.2 . 1 . . . . 74 THR N . 15683 1
916 . 1 1 75 75 ASP H H 1 7.73 0.02 . 1 . . . . 75 ASP H . 15683 1
917 . 1 1 75 75 ASP HA H 1 4.84 0.02 . 1 . . . . 75 ASP HA . 15683 1
918 . 1 1 75 75 ASP HB2 H 1 3.22 0.02 . 2 . . . . 75 ASP HB2 . 15683 1
919 . 1 1 75 75 ASP HB3 H 1 3.40 0.02 . 2 . . . . 75 ASP HB3 . 15683 1
920 . 1 1 75 75 ASP C C 13 174.7 0.2 . 1 . . . . 75 ASP C . 15683 1
921 . 1 1 75 75 ASP CA C 13 54.1 0.2 . 1 . . . . 75 ASP CA . 15683 1
922 . 1 1 75 75 ASP CB C 13 41.3 0.2 . 1 . . . . 75 ASP CB . 15683 1
923 . 1 1 75 75 ASP N N 15 115.3 0.2 . 1 . . . . 75 ASP N . 15683 1
924 . 1 1 76 76 SER H H 1 7.21 0.02 . 1 . . . . 76 SER H . 15683 1
925 . 1 1 76 76 SER HA H 1 4.45 0.02 . 1 . . . . 76 SER HA . 15683 1
926 . 1 1 76 76 SER HB2 H 1 3.70 0.02 . 2 . . . . 76 SER HB2 . 15683 1
927 . 1 1 76 76 SER HB3 H 1 4.19 0.02 . 2 . . . . 76 SER HB3 . 15683 1
928 . 1 1 76 76 SER C C 13 175.8 0.2 . 1 . . . . 76 SER C . 15683 1
929 . 1 1 76 76 SER CA C 13 58.3 0.2 . 1 . . . . 76 SER CA . 15683 1
930 . 1 1 76 76 SER CB C 13 63.9 0.2 . 1 . . . . 76 SER CB . 15683 1
931 . 1 1 76 76 SER N N 15 108.2 0.2 . 1 . . . . 76 SER N . 15683 1
932 . 1 1 77 77 THR H H 1 8.15 0.02 . 1 . . . . 77 THR H . 15683 1
933 . 1 1 77 77 THR HA H 1 4.28 0.02 . 1 . . . . 77 THR HA . 15683 1
934 . 1 1 77 77 THR HB H 1 4.21 0.02 . 1 . . . . 77 THR HB . 15683 1
935 . 1 1 77 77 THR HG21 H 1 1.20 0.02 . 1 . . . . 77 THR HG2 . 15683 1
936 . 1 1 77 77 THR HG22 H 1 1.20 0.02 . 1 . . . . 77 THR HG2 . 15683 1
937 . 1 1 77 77 THR HG23 H 1 1.20 0.02 . 1 . . . . 77 THR HG2 . 15683 1
938 . 1 1 77 77 THR C C 13 174.7 0.2 . 1 . . . . 77 THR C . 15683 1
939 . 1 1 77 77 THR CA C 13 63.3 0.2 . 1 . . . . 77 THR CA . 15683 1
940 . 1 1 77 77 THR CB C 13 69.8 0.2 . 1 . . . . 77 THR CB . 15683 1
941 . 1 1 77 77 THR CG2 C 13 22.0 0.2 . 1 . . . . 77 THR CG2 . 15683 1
942 . 1 1 77 77 THR N N 15 118.5 0.2 . 1 . . . . 77 THR N . 15683 1
943 . 1 1 78 78 GLY H H 1 8.52 0.02 . 1 . . . . 78 GLY H . 15683 1
944 . 1 1 78 78 GLY HA2 H 1 3.73 0.02 . 2 . . . . 78 GLY HA2 . 15683 1
945 . 1 1 78 78 GLY HA3 H 1 4.33 0.02 . 2 . . . . 78 GLY HA3 . 15683 1
946 . 1 1 78 78 GLY C C 13 174.5 0.2 . 1 . . . . 78 GLY C . 15683 1
947 . 1 1 78 78 GLY CA C 13 44.3 0.2 . 1 . . . . 78 GLY CA . 15683 1
948 . 1 1 78 78 GLY N N 15 110.9 0.2 . 1 . . . . 78 GLY N . 15683 1
949 . 1 1 79 79 GLY H H 1 8.30 0.02 . 1 . . . . 79 GLY H . 15683 1
950 . 1 1 79 79 GLY HA2 H 1 3.95 0.02 . 2 . . . . 79 GLY HA2 . 15683 1
951 . 1 1 79 79 GLY HA3 H 1 3.95 0.02 . 2 . . . . 79 GLY HA3 . 15683 1
952 . 1 1 79 79 GLY C C 13 174.1 0.2 . 1 . . . . 79 GLY C . 15683 1
953 . 1 1 79 79 GLY CA C 13 45.6 0.2 . 1 . . . . 79 GLY CA . 15683 1
954 . 1 1 79 79 GLY N N 15 108.0 0.2 . 1 . . . . 79 GLY N . 15683 1
955 . 1 1 80 80 HIS H H 1 8.78 0.02 . 1 . . . . 80 HIS H . 15683 1
956 . 1 1 80 80 HIS HA H 1 4.13 0.02 . 1 . . . . 80 HIS HA . 15683 1
957 . 1 1 80 80 HIS HB2 H 1 3.10 0.02 . 2 . . . . 80 HIS HB2 . 15683 1
958 . 1 1 80 80 HIS HB3 H 1 3.27 0.02 . 2 . . . . 80 HIS HB3 . 15683 1
959 . 1 1 80 80 HIS HD2 H 1 7.06 0.02 . 1 . . . . 80 HIS HD2 . 15683 1
960 . 1 1 80 80 HIS C C 13 176.9 0.2 . 1 . . . . 80 HIS C . 15683 1
961 . 1 1 80 80 HIS CA C 13 61.2 0.2 . 1 . . . . 80 HIS CA . 15683 1
962 . 1 1 80 80 HIS CB C 13 30.3 0.2 . 1 . . . . 80 HIS CB . 15683 1
963 . 1 1 80 80 HIS CD2 C 13 119.6 0.2 . 1 . . . . 80 HIS CD2 . 15683 1
964 . 1 1 80 80 HIS N N 15 124.7 0.2 . 1 . . . . 80 HIS N . 15683 1
965 . 1 1 81 81 ASP H H 1 8.69 0.02 . 1 . . . . 81 ASP H . 15683 1
966 . 1 1 81 81 ASP HA H 1 4.20 0.02 . 1 . . . . 81 ASP HA . 15683 1
967 . 1 1 81 81 ASP HB2 H 1 2.66 0.02 . 2 . . . . 81 ASP HB2 . 15683 1
968 . 1 1 81 81 ASP HB3 H 1 2.66 0.02 . 2 . . . . 81 ASP HB3 . 15683 1
969 . 1 1 81 81 ASP C C 13 178.8 0.2 . 1 . . . . 81 ASP C . 15683 1
970 . 1 1 81 81 ASP CA C 13 57.6 0.2 . 1 . . . . 81 ASP CA . 15683 1
971 . 1 1 81 81 ASP CB C 13 39.8 0.2 . 1 . . . . 81 ASP CB . 15683 1
972 . 1 1 81 81 ASP N N 15 117.9 0.2 . 1 . . . . 81 ASP N . 15683 1
973 . 1 1 82 82 LEU H H 1 7.87 0.02 . 1 . . . . 82 LEU H . 15683 1
974 . 1 1 82 82 LEU HA H 1 4.02 0.02 . 1 . . . . 82 LEU HA . 15683 1
975 . 1 1 82 82 LEU HB2 H 1 1.58 0.02 . 2 . . . . 82 LEU HB2 . 15683 1
976 . 1 1 82 82 LEU HB3 H 1 1.63 0.02 . 2 . . . . 82 LEU HB3 . 15683 1
977 . 1 1 82 82 LEU HD11 H 1 0.92 0.02 . 1 . . . . 82 LEU HD1 . 15683 1
978 . 1 1 82 82 LEU HD12 H 1 0.92 0.02 . 1 . . . . 82 LEU HD1 . 15683 1
979 . 1 1 82 82 LEU HD13 H 1 0.92 0.02 . 1 . . . . 82 LEU HD1 . 15683 1
980 . 1 1 82 82 LEU HD21 H 1 0.88 0.02 . 1 . . . . 82 LEU HD2 . 15683 1
981 . 1 1 82 82 LEU HD22 H 1 0.88 0.02 . 1 . . . . 82 LEU HD2 . 15683 1
982 . 1 1 82 82 LEU HD23 H 1 0.88 0.02 . 1 . . . . 82 LEU HD2 . 15683 1
983 . 1 1 82 82 LEU HG H 1 1.56 0.02 . 1 . . . . 82 LEU HG . 15683 1
984 . 1 1 82 82 LEU C C 13 178.6 0.2 . 1 . . . . 82 LEU C . 15683 1
985 . 1 1 82 82 LEU CA C 13 57.9 0.2 . 1 . . . . 82 LEU CA . 15683 1
986 . 1 1 82 82 LEU CB C 13 41.0 0.2 . 1 . . . . 82 LEU CB . 15683 1
987 . 1 1 82 82 LEU CD1 C 13 24.1 0.02 . 1 . . . . 82 LEU CD1 . 15683 1
988 . 1 1 82 82 LEU CD2 C 13 24.7 0.02 . 1 . . . . 82 LEU CD2 . 15683 1
989 . 1 1 82 82 LEU CG C 13 27.0 0.2 . 1 . . . . 82 LEU CG . 15683 1
990 . 1 1 82 82 LEU N N 15 122.0 0.2 . 1 . . . . 82 LEU N . 15683 1
991 . 1 1 83 83 ASN H H 1 7.98 0.02 . 1 . . . . 83 ASN H . 15683 1
992 . 1 1 83 83 ASN HA H 1 4.56 0.02 . 1 . . . . 83 ASN HA . 15683 1
993 . 1 1 83 83 ASN HB2 H 1 2.62 0.02 . 2 . . . . 83 ASN HB2 . 15683 1
994 . 1 1 83 83 ASN HB3 H 1 2.91 0.02 . 2 . . . . 83 ASN HB3 . 15683 1
995 . 1 1 83 83 ASN HD21 H 1 6.89 0.02 . 2 . . . . 83 ASN HD21 . 15683 1
996 . 1 1 83 83 ASN HD22 H 1 7.02 0.02 . 2 . . . . 83 ASN HD22 . 15683 1
997 . 1 1 83 83 ASN C C 13 179.8 0.2 . 1 . . . . 83 ASN C . 15683 1
998 . 1 1 83 83 ASN CA C 13 55.4 0.2 . 1 . . . . 83 ASN CA . 15683 1
999 . 1 1 83 83 ASN CB C 13 37.7 0.2 . 1 . . . . 83 ASN CB . 15683 1
1000 . 1 1 83 83 ASN N N 15 117.7 0.2 . 1 . . . . 83 ASN N . 15683 1
1001 . 1 1 83 83 ASN ND2 N 15 112.0 0.2 . 1 . . . . 83 ASN ND2 . 15683 1
1002 . 1 1 84 84 MET H H 1 8.44 0.02 . 1 . . . . 84 MET H . 15683 1
1003 . 1 1 84 84 MET HA H 1 3.91 0.02 . 1 . . . . 84 MET HA . 15683 1
1004 . 1 1 84 84 MET HB2 H 1 1.99 0.02 . 2 . . . . 84 MET HB2 . 15683 1
1005 . 1 1 84 84 MET HB3 H 1 2.16 0.02 . 2 . . . . 84 MET HB3 . 15683 1
1006 . 1 1 84 84 MET HE1 H 1 2.02 0.02 . 1 . . . . 84 MET HE . 15683 1
1007 . 1 1 84 84 MET HE2 H 1 2.02 0.02 . 1 . . . . 84 MET HE . 15683 1
1008 . 1 1 84 84 MET HE3 H 1 2.02 0.02 . 1 . . . . 84 MET HE . 15683 1
1009 . 1 1 84 84 MET HG2 H 1 2.21 0.02 . 2 . . . . 84 MET HG2 . 15683 1
1010 . 1 1 84 84 MET HG3 H 1 2.44 0.02 . 2 . . . . 84 MET HG3 . 15683 1
1011 . 1 1 84 84 MET C C 13 178.8 0.2 . 1 . . . . 84 MET C . 15683 1
1012 . 1 1 84 84 MET CA C 13 57.9 0.2 . 1 . . . . 84 MET CA . 15683 1
1013 . 1 1 84 84 MET CB C 13 29.7 0.2 . 1 . . . . 84 MET CB . 15683 1
1014 . 1 1 84 84 MET CE C 13 16.4 0.2 . 1 . . . . 84 MET CE . 15683 1
1015 . 1 1 84 84 MET CG C 13 31.5 0.2 . 1 . . . . 84 MET CG . 15683 1
1016 . 1 1 84 84 MET N N 15 121.5 0.2 . 1 . . . . 84 MET N . 15683 1
1017 . 1 1 85 85 ARG H H 1 7.88 0.02 . 1 . . . . 85 ARG H . 15683 1
1018 . 1 1 85 85 ARG HA H 1 4.08 0.02 . 1 . . . . 85 ARG HA . 15683 1
1019 . 1 1 85 85 ARG HB2 H 1 1.88 0.02 . 2 . . . . 85 ARG HB2 . 15683 1
1020 . 1 1 85 85 ARG HB3 H 1 1.88 0.02 . 2 . . . . 85 ARG HB3 . 15683 1
1021 . 1 1 85 85 ARG HD2 H 1 3.17 0.02 . 2 . . . . 85 ARG HD2 . 15683 1
1022 . 1 1 85 85 ARG HD3 H 1 3.17 0.02 . 2 . . . . 85 ARG HD3 . 15683 1
1023 . 1 1 85 85 ARG HE H 1 7.26 0.02 . 1 . . . . 85 ARG HE . 15683 1
1024 . 1 1 85 85 ARG HG2 H 1 1.55 0.02 . 2 . . . . 85 ARG HG2 . 15683 1
1025 . 1 1 85 85 ARG HG3 H 1 1.70 0.02 . 2 . . . . 85 ARG HG3 . 15683 1
1026 . 1 1 85 85 ARG C C 13 178.8 0.2 . 1 . . . . 85 ARG C . 15683 1
1027 . 1 1 85 85 ARG CA C 13 59.6 0.2 . 1 . . . . 85 ARG CA . 15683 1
1028 . 1 1 85 85 ARG CB C 13 30.2 0.2 . 1 . . . . 85 ARG CB . 15683 1
1029 . 1 1 85 85 ARG CD C 13 43.5 0.2 . 1 . . . . 85 ARG CD . 15683 1
1030 . 1 1 85 85 ARG CG C 13 27.4 0.2 . 1 . . . . 85 ARG CG . 15683 1
1031 . 1 1 85 85 ARG N N 15 121.5 0.2 . 1 . . . . 85 ARG N . 15683 1
1032 . 1 1 85 85 ARG NE N 15 84.3 0.2 . 1 . . . . 85 ARG NE . 15683 1
1033 . 1 1 86 86 LEU H H 1 8.95 0.02 . 1 . . . . 86 LEU H . 15683 1
1034 . 1 1 86 86 LEU HA H 1 4.10 0.02 . 1 . . . . 86 LEU HA . 15683 1
1035 . 1 1 86 86 LEU HB2 H 1 1.41 0.02 . 2 . . . . 86 LEU HB2 . 15683 1
1036 . 1 1 86 86 LEU HB3 H 1 1.68 0.02 . 2 . . . . 86 LEU HB3 . 15683 1
1037 . 1 1 86 86 LEU HD11 H 1 0.75 0.02 . 2 . . . . 86 LEU HD1 . 15683 1
1038 . 1 1 86 86 LEU HD12 H 1 0.75 0.02 . 2 . . . . 86 LEU HD1 . 15683 1
1039 . 1 1 86 86 LEU HD13 H 1 0.75 0.02 . 2 . . . . 86 LEU HD1 . 15683 1
1040 . 1 1 86 86 LEU HD21 H 1 0.75 0.02 . 2 . . . . 86 LEU HD2 . 15683 1
1041 . 1 1 86 86 LEU HD22 H 1 0.75 0.02 . 2 . . . . 86 LEU HD2 . 15683 1
1042 . 1 1 86 86 LEU HD23 H 1 0.75 0.02 . 2 . . . . 86 LEU HD2 . 15683 1
1043 . 1 1 86 86 LEU HG H 1 1.46 0.02 . 1 . . . . 86 LEU HG . 15683 1
1044 . 1 1 86 86 LEU C C 13 179.6 0.2 . 1 . . . . 86 LEU C . 15683 1
1045 . 1 1 86 86 LEU CA C 13 57.6 0.2 . 1 . . . . 86 LEU CA . 15683 1
1046 . 1 1 86 86 LEU CB C 13 42.0 0.2 . 1 . . . . 86 LEU CB . 15683 1
1047 . 1 1 86 86 LEU CD1 C 13 24.1 0.02 . 2 . . . . 86 LEU CD1 . 15683 1
1048 . 1 1 86 86 LEU CD2 C 13 23.9 0.02 . 2 . . . . 86 LEU CD2 . 15683 1
1049 . 1 1 86 86 LEU CG C 13 27.1 0.2 . 1 . . . . 86 LEU CG . 15683 1
1050 . 1 1 86 86 LEU N N 15 120.4 0.2 . 1 . . . . 86 LEU N . 15683 1
1051 . 1 1 87 87 SER H H 1 8.01 0.02 . 1 . . . . 87 SER H . 15683 1
1052 . 1 1 87 87 SER HA H 1 3.92 0.02 . 1 . . . . 87 SER HA . 15683 1
1053 . 1 1 87 87 SER HB2 H 1 3.73 0.02 . 2 . . . . 87 SER HB2 . 15683 1
1054 . 1 1 87 87 SER HB3 H 1 3.73 0.02 . 2 . . . . 87 SER HB3 . 15683 1
1055 . 1 1 87 87 SER C C 13 176.0 0.2 . 1 . . . . 87 SER C . 15683 1
1056 . 1 1 87 87 SER CA C 13 62.1 0.2 . 1 . . . . 87 SER CA . 15683 1
1057 . 1 1 87 87 SER CB C 13 62.1 0.2 . 1 . . . . 87 SER CB . 15683 1
1058 . 1 1 87 87 SER N N 15 113.0 0.2 . 1 . . . . 87 SER N . 15683 1
1059 . 1 1 88 88 GLN H H 1 7.58 0.02 . 1 . . . . 88 GLN H . 15683 1
1060 . 1 1 88 88 GLN HA H 1 3.72 0.02 . 1 . . . . 88 GLN HA . 15683 1
1061 . 1 1 88 88 GLN HB2 H 1 2.28 0.02 . 2 . . . . 88 GLN HB2 . 15683 1
1062 . 1 1 88 88 GLN HB3 H 1 2.28 0.02 . 2 . . . . 88 GLN HB3 . 15683 1
1063 . 1 1 88 88 GLN HE21 H 1 7.66 0.02 . 1 . . . . 88 GLN HE21 . 15683 1
1064 . 1 1 88 88 GLN HE22 H 1 6.07 0.02 . 1 . . . . 88 GLN HE22 . 15683 1
1065 . 1 1 88 88 GLN HG2 H 1 2.23 0.02 . 2 . . . . 88 GLN HG2 . 15683 1
1066 . 1 1 88 88 GLN HG3 H 1 2.35 0.02 . 2 . . . . 88 GLN HG3 . 15683 1
1067 . 1 1 88 88 GLN C C 13 177.0 0.2 . 1 . . . . 88 GLN C . 15683 1
1068 . 1 1 88 88 GLN CA C 13 58.5 0.2 . 1 . . . . 88 GLN CA . 15683 1
1069 . 1 1 88 88 GLN CB C 13 28.7 0.2 . 1 . . . . 88 GLN CB . 15683 1
1070 . 1 1 88 88 GLN CG C 13 33.2 0.2 . 1 . . . . 88 GLN CG . 15683 1
1071 . 1 1 88 88 GLN N N 15 124.6 0.2 . 1 . . . . 88 GLN N . 15683 1
1072 . 1 1 88 88 GLN NE2 N 15 114.9 0.2 . 1 . . . . 88 GLN NE2 . 15683 1
1073 . 1 1 89 89 GLN H H 1 8.33 0.02 . 1 . . . . 89 GLN H . 15683 1
1074 . 1 1 89 89 GLN HA H 1 4.14 0.02 . 1 . . . . 89 GLN HA . 15683 1
1075 . 1 1 89 89 GLN HB2 H 1 1.89 0.02 . 2 . . . . 89 GLN HB2 . 15683 1
1076 . 1 1 89 89 GLN HB3 H 1 2.19 0.02 . 2 . . . . 89 GLN HB3 . 15683 1
1077 . 1 1 89 89 GLN HE21 H 1 7.38 0.02 . 1 . . . . 89 GLN HE21 . 15683 1
1078 . 1 1 89 89 GLN HE22 H 1 6.64 0.02 . 1 . . . . 89 GLN HE22 . 15683 1
1079 . 1 1 89 89 GLN HG2 H 1 2.34 0.02 . 2 . . . . 89 GLN HG2 . 15683 1
1080 . 1 1 89 89 GLN HG3 H 1 2.59 0.02 . 2 . . . . 89 GLN HG3 . 15683 1
1081 . 1 1 89 89 GLN C C 13 180.1 0.2 . 1 . . . . 89 GLN C . 15683 1
1082 . 1 1 89 89 GLN CA C 13 59.0 0.2 . 1 . . . . 89 GLN CA . 15683 1
1083 . 1 1 89 89 GLN CB C 13 28.5 0.2 . 1 . . . . 89 GLN CB . 15683 1
1084 . 1 1 89 89 GLN CG C 13 34.1 0.2 . 1 . . . . 89 GLN CG . 15683 1
1085 . 1 1 89 89 GLN N N 15 118.9 0.2 . 1 . . . . 89 GLN N . 15683 1
1086 . 1 1 89 89 GLN NE2 N 15 110.0 0.2 . 1 . . . . 89 GLN NE2 . 15683 1
1087 . 1 1 90 90 ARG H H 1 8.33 0.02 . 1 . . . . 90 ARG H . 15683 1
1088 . 1 1 90 90 ARG HA H 1 3.65 0.02 . 1 . . . . 90 ARG HA . 15683 1
1089 . 1 1 90 90 ARG HB2 H 1 1.38 0.02 . 2 . . . . 90 ARG HB2 . 15683 1
1090 . 1 1 90 90 ARG HB3 H 1 1.53 0.02 . 2 . . . . 90 ARG HB3 . 15683 1
1091 . 1 1 90 90 ARG HD2 H 1 2.22 0.02 . 2 . . . . 90 ARG HD2 . 15683 1
1092 . 1 1 90 90 ARG HD3 H 1 2.41 0.02 . 2 . . . . 90 ARG HD3 . 15683 1
1093 . 1 1 90 90 ARG HE H 1 5.94 0.02 . 1 . . . . 90 ARG HE . 15683 1
1094 . 1 1 90 90 ARG HG2 H 1 1.32 0.02 . 2 . . . . 90 ARG HG2 . 15683 1
1095 . 1 1 90 90 ARG HG3 H 1 0.07 0.02 . 2 . . . . 90 ARG HG3 . 15683 1
1096 . 1 1 90 90 ARG C C 13 177.7 0.2 . 1 . . . . 90 ARG C . 15683 1
1097 . 1 1 90 90 ARG CA C 13 59.8 0.2 . 1 . . . . 90 ARG CA . 15683 1
1098 . 1 1 90 90 ARG CB C 13 29.5 0.2 . 1 . . . . 90 ARG CB . 15683 1
1099 . 1 1 90 90 ARG CD C 13 43.2 0.2 . 1 . . . . 90 ARG CD . 15683 1
1100 . 1 1 90 90 ARG CG C 13 28.9 0.2 . 1 . . . . 90 ARG CG . 15683 1
1101 . 1 1 90 90 ARG N N 15 119.1 0.2 . 1 . . . . 90 ARG N . 15683 1
1102 . 1 1 90 90 ARG NE N 15 85.2 0.2 . 1 . . . . 90 ARG NE . 15683 1
1103 . 1 1 91 91 ALA H H 1 7.67 0.02 . 1 . . . . 91 ALA H . 15683 1
1104 . 1 1 91 91 ALA HA H 1 3.88 0.02 . 1 . . . . 91 ALA HA . 15683 1
1105 . 1 1 91 91 ALA HB1 H 1 1.40 0.02 . 1 . . . . 91 ALA HB . 15683 1
1106 . 1 1 91 91 ALA HB2 H 1 1.40 0.02 . 1 . . . . 91 ALA HB . 15683 1
1107 . 1 1 91 91 ALA HB3 H 1 1.40 0.02 . 1 . . . . 91 ALA HB . 15683 1
1108 . 1 1 91 91 ALA C C 13 179.4 0.2 . 1 . . . . 91 ALA C . 15683 1
1109 . 1 1 91 91 ALA CA C 13 55.8 0.2 . 1 . . . . 91 ALA CA . 15683 1
1110 . 1 1 91 91 ALA CB C 13 18.3 0.2 . 1 . . . . 91 ALA CB . 15683 1
1111 . 1 1 91 91 ALA N N 15 122.3 0.2 . 1 . . . . 91 ALA N . 15683 1
1112 . 1 1 92 92 ASP H H 1 8.62 0.02 . 1 . . . . 92 ASP H . 15683 1
1113 . 1 1 92 92 ASP HA H 1 4.57 0.02 . 1 . . . . 92 ASP HA . 15683 1
1114 . 1 1 92 92 ASP HB2 H 1 2.70 0.02 . 2 . . . . 92 ASP HB2 . 15683 1
1115 . 1 1 92 92 ASP HB3 H 1 2.70 0.02 . 2 . . . . 92 ASP HB3 . 15683 1
1116 . 1 1 92 92 ASP C C 13 179.2 0.2 . 1 . . . . 92 ASP C . 15683 1
1117 . 1 1 92 92 ASP CA C 13 57.9 0.2 . 1 . . . . 92 ASP CA . 15683 1
1118 . 1 1 92 92 ASP CB C 13 39.9 0.2 . 1 . . . . 92 ASP CB . 15683 1
1119 . 1 1 92 92 ASP N N 15 117.6 0.2 . 1 . . . . 92 ASP N . 15683 1
1120 . 1 1 93 93 SER H H 1 8.46 0.02 . 1 . . . . 93 SER H . 15683 1
1121 . 1 1 93 93 SER HA H 1 4.39 0.02 . 1 . . . . 93 SER HA . 15683 1
1122 . 1 1 93 93 SER HB2 H 1 4.21 0.02 . 2 . . . . 93 SER HB2 . 15683 1
1123 . 1 1 93 93 SER HB3 H 1 4.39 0.02 . 2 . . . . 93 SER HB3 . 15683 1
1124 . 1 1 93 93 SER C C 13 177.9 0.2 . 1 . . . . 93 SER C . 15683 1
1125 . 1 1 93 93 SER CA C 13 61.5 0.2 . 1 . . . . 93 SER CA . 15683 1
1126 . 1 1 93 93 SER CB C 13 63.8 0.2 . 1 . . . . 93 SER CB . 15683 1
1127 . 1 1 93 93 SER N N 15 119.2 0.2 . 1 . . . . 93 SER N . 15683 1
1128 . 1 1 94 94 VAL H H 1 7.92 0.02 . 1 . . . . 94 VAL H . 15683 1
1129 . 1 1 94 94 VAL HA H 1 3.61 0.02 . 1 . . . . 94 VAL HA . 15683 1
1130 . 1 1 94 94 VAL HB H 1 2.43 0.02 . 1 . . . . 94 VAL HB . 15683 1
1131 . 1 1 94 94 VAL HG11 H 1 0.91 0.02 . 1 . . . . 94 VAL HG1 . 15683 1
1132 . 1 1 94 94 VAL HG12 H 1 0.91 0.02 . 1 . . . . 94 VAL HG1 . 15683 1
1133 . 1 1 94 94 VAL HG13 H 1 0.91 0.02 . 1 . . . . 94 VAL HG1 . 15683 1
1134 . 1 1 94 94 VAL HG21 H 1 1.20 0.02 . 1 . . . . 94 VAL HG2 . 15683 1
1135 . 1 1 94 94 VAL HG22 H 1 1.20 0.02 . 1 . . . . 94 VAL HG2 . 15683 1
1136 . 1 1 94 94 VAL HG23 H 1 1.20 0.02 . 1 . . . . 94 VAL HG2 . 15683 1
1137 . 1 1 94 94 VAL C C 13 177.1 0.2 . 1 . . . . 94 VAL C . 15683 1
1138 . 1 1 94 94 VAL CA C 13 66.8 0.2 . 1 . . . . 94 VAL CA . 15683 1
1139 . 1 1 94 94 VAL CB C 13 31.2 0.2 . 1 . . . . 94 VAL CB . 15683 1
1140 . 1 1 94 94 VAL CG1 C 13 21.6 0.02 . 1 . . . . 94 VAL CG1 . 15683 1
1141 . 1 1 94 94 VAL CG2 C 13 23.7 0.02 . 1 . . . . 94 VAL CG2 . 15683 1
1142 . 1 1 94 94 VAL N N 15 122.5 0.2 . 1 . . . . 94 VAL N . 15683 1
1143 . 1 1 95 95 ALA H H 1 8.52 0.02 . 1 . . . . 95 ALA H . 15683 1
1144 . 1 1 95 95 ALA HA H 1 3.85 0.02 . 1 . . . . 95 ALA HA . 15683 1
1145 . 1 1 95 95 ALA HB1 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15683 1
1146 . 1 1 95 95 ALA HB2 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15683 1
1147 . 1 1 95 95 ALA HB3 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15683 1
1148 . 1 1 95 95 ALA C C 13 179.1 0.2 . 1 . . . . 95 ALA C . 15683 1
1149 . 1 1 95 95 ALA CA C 13 56.0 0.2 . 1 . . . . 95 ALA CA . 15683 1
1150 . 1 1 95 95 ALA CB C 13 19.6 0.2 . 1 . . . . 95 ALA CB . 15683 1
1151 . 1 1 95 95 ALA N N 15 120.9 0.2 . 1 . . . . 95 ALA N . 15683 1
1152 . 1 1 96 96 SER H H 1 8.70 0.02 . 1 . . . . 96 SER H . 15683 1
1153 . 1 1 96 96 SER HA H 1 4.15 0.02 . 1 . . . . 96 SER HA . 15683 1
1154 . 1 1 96 96 SER HB2 H 1 4.00 0.02 . 2 . . . . 96 SER HB2 . 15683 1
1155 . 1 1 96 96 SER HB3 H 1 4.09 0.02 . 2 . . . . 96 SER HB3 . 15683 1
1156 . 1 1 96 96 SER C C 13 177.0 0.2 . 1 . . . . 96 SER C . 15683 1
1157 . 1 1 96 96 SER CA C 13 61.8 0.2 . 1 . . . . 96 SER CA . 15683 1
1158 . 1 1 96 96 SER CB C 13 62.9 0.2 . 1 . . . . 96 SER CB . 15683 1
1159 . 1 1 96 96 SER N N 15 111.7 0.2 . 1 . . . . 96 SER N . 15683 1
1160 . 1 1 97 97 ALA H H 1 7.64 0.02 . 1 . . . . 97 ALA H . 15683 1
1161 . 1 1 97 97 ALA HA H 1 4.14 0.02 . 1 . . . . 97 ALA HA . 15683 1
1162 . 1 1 97 97 ALA HB1 H 1 1.50 0.02 . 1 . . . . 97 ALA HB . 15683 1
1163 . 1 1 97 97 ALA HB2 H 1 1.50 0.02 . 1 . . . . 97 ALA HB . 15683 1
1164 . 1 1 97 97 ALA HB3 H 1 1.50 0.02 . 1 . . . . 97 ALA HB . 15683 1
1165 . 1 1 97 97 ALA C C 13 180.1 0.2 . 1 . . . . 97 ALA C . 15683 1
1166 . 1 1 97 97 ALA CA C 13 55.3 0.2 . 1 . . . . 97 ALA CA . 15683 1
1167 . 1 1 97 97 ALA CB C 13 18.4 0.2 . 1 . . . . 97 ALA CB . 15683 1
1168 . 1 1 97 97 ALA N N 15 124.0 0.2 . 1 . . . . 97 ALA N . 15683 1
1169 . 1 1 98 98 LEU H H 1 7.69 0.02 . 1 . . . . 98 LEU H . 15683 1
1170 . 1 1 98 98 LEU HA H 1 3.84 0.02 . 1 . . . . 98 LEU HA . 15683 1
1171 . 1 1 98 98 LEU HB2 H 1 0.98 0.02 . 2 . . . . 98 LEU HB2 . 15683 1
1172 . 1 1 98 98 LEU HB3 H 1 2.21 0.02 . 2 . . . . 98 LEU HB3 . 15683 1
1173 . 1 1 98 98 LEU HD11 H 1 0.65 0.02 . 1 . . . . 98 LEU HD1 . 15683 1
1174 . 1 1 98 98 LEU HD12 H 1 0.65 0.02 . 1 . . . . 98 LEU HD1 . 15683 1
1175 . 1 1 98 98 LEU HD13 H 1 0.65 0.02 . 1 . . . . 98 LEU HD1 . 15683 1
1176 . 1 1 98 98 LEU HD21 H 1 0.73 0.02 . 1 . . . . 98 LEU HD2 . 15683 1
1177 . 1 1 98 98 LEU HD22 H 1 0.73 0.02 . 1 . . . . 98 LEU HD2 . 15683 1
1178 . 1 1 98 98 LEU HD23 H 1 0.73 0.02 . 1 . . . . 98 LEU HD2 . 15683 1
1179 . 1 1 98 98 LEU HG H 1 2.07 0.02 . 1 . . . . 98 LEU HG . 15683 1
1180 . 1 1 98 98 LEU C C 13 178.8 0.2 . 1 . . . . 98 LEU C . 15683 1
1181 . 1 1 98 98 LEU CA C 13 58.0 0.2 . 1 . . . . 98 LEU CA . 15683 1
1182 . 1 1 98 98 LEU CB C 13 41.4 0.2 . 1 . . . . 98 LEU CB . 15683 1
1183 . 1 1 98 98 LEU CD1 C 13 25.5 0.02 . 1 . . . . 98 LEU CD1 . 15683 1
1184 . 1 1 98 98 LEU CD2 C 13 23.3 0.02 . 1 . . . . 98 LEU CD2 . 15683 1
1185 . 1 1 98 98 LEU CG C 13 25.9 0.2 . 1 . . . . 98 LEU CG . 15683 1
1186 . 1 1 98 98 LEU N N 15 116.6 0.2 . 1 . . . . 98 LEU N . 15683 1
1187 . 1 1 99 99 ILE H H 1 8.54 0.02 . 1 . . . . 99 ILE H . 15683 1
1188 . 1 1 99 99 ILE HA H 1 4.43 0.02 . 1 . . . . 99 ILE HA . 15683 1
1189 . 1 1 99 99 ILE HB H 1 1.85 0.02 . 1 . . . . 99 ILE HB . 15683 1
1190 . 1 1 99 99 ILE HD11 H 1 0.86 0.02 . 1 . . . . 99 ILE HD1 . 15683 1
1191 . 1 1 99 99 ILE HD12 H 1 0.86 0.02 . 1 . . . . 99 ILE HD1 . 15683 1
1192 . 1 1 99 99 ILE HD13 H 1 0.86 0.02 . 1 . . . . 99 ILE HD1 . 15683 1
1193 . 1 1 99 99 ILE HG12 H 1 0.85 0.02 . 2 . . . . 99 ILE HG12 . 15683 1
1194 . 1 1 99 99 ILE HG13 H 1 1.77 0.02 . 2 . . . . 99 ILE HG13 . 15683 1
1195 . 1 1 99 99 ILE HG21 H 1 0.99 0.02 . 1 . . . . 99 ILE HG2 . 15683 1
1196 . 1 1 99 99 ILE HG22 H 1 0.99 0.02 . 1 . . . . 99 ILE HG2 . 15683 1
1197 . 1 1 99 99 ILE HG23 H 1 0.99 0.02 . 1 . . . . 99 ILE HG2 . 15683 1
1198 . 1 1 99 99 ILE C C 13 181.8 0.2 . 1 . . . . 99 ILE C . 15683 1
1199 . 1 1 99 99 ILE CA C 13 64.4 0.2 . 1 . . . . 99 ILE CA . 15683 1
1200 . 1 1 99 99 ILE CB C 13 38.9 0.2 . 1 . . . . 99 ILE CB . 15683 1
1201 . 1 1 99 99 ILE CD1 C 13 13.6 0.2 . 1 . . . . 99 ILE CD1 . 15683 1
1202 . 1 1 99 99 ILE CG1 C 13 30.2 0.2 . 1 . . . . 99 ILE CG1 . 15683 1
1203 . 1 1 99 99 ILE CG2 C 13 17.2 0.2 . 1 . . . . 99 ILE CG2 . 15683 1
1204 . 1 1 99 99 ILE N N 15 122.0 0.2 . 1 . . . . 99 ILE N . 15683 1
1205 . 1 1 100 100 THR H H 1 8.66 0.02 . 1 . . . . 100 THR H . 15683 1
1206 . 1 1 100 100 THR HA H 1 4.03 0.02 . 1 . . . . 100 THR HA . 15683 1
1207 . 1 1 100 100 THR HB H 1 4.33 0.02 . 1 . . . . 100 THR HB . 15683 1
1208 . 1 1 100 100 THR HG21 H 1 1.28 0.02 . 1 . . . . 100 THR HG2 . 15683 1
1209 . 1 1 100 100 THR HG22 H 1 1.28 0.02 . 1 . . . . 100 THR HG2 . 15683 1
1210 . 1 1 100 100 THR HG23 H 1 1.28 0.02 . 1 . . . . 100 THR HG2 . 15683 1
1211 . 1 1 100 100 THR C C 13 176.0 0.2 . 1 . . . . 100 THR C . 15683 1
1212 . 1 1 100 100 THR CA C 13 66.2 0.2 . 1 . . . . 100 THR CA . 15683 1
1213 . 1 1 100 100 THR CB C 13 68.9 0.2 . 1 . . . . 100 THR CB . 15683 1
1214 . 1 1 100 100 THR CG2 C 13 21.9 0.2 . 1 . . . . 100 THR CG2 . 15683 1
1215 . 1 1 100 100 THR N N 15 117.8 0.2 . 1 . . . . 100 THR N . 15683 1
1216 . 1 1 101 101 GLN H H 1 7.29 0.02 . 1 . . . . 101 GLN H . 15683 1
1217 . 1 1 101 101 GLN HA H 1 4.22 0.02 . 1 . . . . 101 GLN HA . 15683 1
1218 . 1 1 101 101 GLN HB2 H 1 1.87 0.02 . 2 . . . . 101 GLN HB2 . 15683 1
1219 . 1 1 101 101 GLN HB3 H 1 2.42 0.02 . 2 . . . . 101 GLN HB3 . 15683 1
1220 . 1 1 101 101 GLN HE21 H 1 7.45 0.02 . 1 . . . . 101 GLN HE21 . 15683 1
1221 . 1 1 101 101 GLN HE22 H 1 6.80 0.02 . 1 . . . . 101 GLN HE22 . 15683 1
1222 . 1 1 101 101 GLN HG2 H 1 2.24 0.02 . 2 . . . . 101 GLN HG2 . 15683 1
1223 . 1 1 101 101 GLN HG3 H 1 2.49 0.02 . 2 . . . . 101 GLN HG3 . 15683 1
1224 . 1 1 101 101 GLN C C 13 175.1 0.2 . 1 . . . . 101 GLN C . 15683 1
1225 . 1 1 101 101 GLN CA C 13 55.6 0.2 . 1 . . . . 101 GLN CA . 15683 1
1226 . 1 1 101 101 GLN CB C 13 28.9 0.2 . 1 . . . . 101 GLN CB . 15683 1
1227 . 1 1 101 101 GLN CG C 13 34.0 0.2 . 1 . . . . 101 GLN CG . 15683 1
1228 . 1 1 101 101 GLN N N 15 117.3 0.2 . 1 . . . . 101 GLN N . 15683 1
1229 . 1 1 101 101 GLN NE2 N 15 113.2 0.2 . 1 . . . . 101 GLN NE2 . 15683 1
1230 . 1 1 102 102 GLY H H 1 7.81 0.02 . 1 . . . . 102 GLY H . 15683 1
1231 . 1 1 102 102 GLY HA2 H 1 3.69 0.02 . 2 . . . . 102 GLY HA2 . 15683 1
1232 . 1 1 102 102 GLY HA3 H 1 4.33 0.02 . 2 . . . . 102 GLY HA3 . 15683 1
1233 . 1 1 102 102 GLY C C 13 174.8 0.2 . 1 . . . . 102 GLY C . 15683 1
1234 . 1 1 102 102 GLY CA C 13 45.6 0.2 . 1 . . . . 102 GLY CA . 15683 1
1235 . 1 1 102 102 GLY N N 15 105.0 0.2 . 1 . . . . 102 GLY N . 15683 1
1236 . 1 1 103 103 VAL H H 1 7.89 0.02 . 1 . . . . 103 VAL H . 15683 1
1237 . 1 1 103 103 VAL HA H 1 3.57 0.02 . 1 . . . . 103 VAL HA . 15683 1
1238 . 1 1 103 103 VAL HB H 1 1.59 0.02 . 1 . . . . 103 VAL HB . 15683 1
1239 . 1 1 103 103 VAL HG11 H 1 0.81 0.02 . 1 . . . . 103 VAL HG1 . 15683 1
1240 . 1 1 103 103 VAL HG12 H 1 0.81 0.02 . 1 . . . . 103 VAL HG1 . 15683 1
1241 . 1 1 103 103 VAL HG13 H 1 0.81 0.02 . 1 . . . . 103 VAL HG1 . 15683 1
1242 . 1 1 103 103 VAL HG21 H 1 0.83 0.02 . 1 . . . . 103 VAL HG2 . 15683 1
1243 . 1 1 103 103 VAL HG22 H 1 0.83 0.02 . 1 . . . . 103 VAL HG2 . 15683 1
1244 . 1 1 103 103 VAL HG23 H 1 0.83 0.02 . 1 . . . . 103 VAL HG2 . 15683 1
1245 . 1 1 103 103 VAL C C 13 174.7 0.2 . 1 . . . . 103 VAL C . 15683 1
1246 . 1 1 103 103 VAL CA C 13 63.1 0.2 . 1 . . . . 103 VAL CA . 15683 1
1247 . 1 1 103 103 VAL CB C 13 31.2 0.2 . 1 . . . . 103 VAL CB . 15683 1
1248 . 1 1 103 103 VAL CG1 C 13 21.4 0.02 . 1 . . . . 103 VAL CG1 . 15683 1
1249 . 1 1 103 103 VAL CG2 C 13 23.5 0.02 . 1 . . . . 103 VAL CG2 . 15683 1
1250 . 1 1 103 103 VAL N N 15 123.1 0.2 . 1 . . . . 103 VAL N . 15683 1
1251 . 1 1 104 104 ASP H H 1 8.30 0.02 . 1 . . . . 104 ASP H . 15683 1
1252 . 1 1 104 104 ASP HA H 1 4.29 0.02 . 1 . . . . 104 ASP HA . 15683 1
1253 . 1 1 104 104 ASP HB2 H 1 2.58 0.02 . 2 . . . . 104 ASP HB2 . 15683 1
1254 . 1 1 104 104 ASP HB3 H 1 2.67 0.02 . 2 . . . . 104 ASP HB3 . 15683 1
1255 . 1 1 104 104 ASP C C 13 177.2 0.2 . 1 . . . . 104 ASP C . 15683 1
1256 . 1 1 104 104 ASP CA C 13 55.7 0.2 . 1 . . . . 104 ASP CA . 15683 1
1257 . 1 1 104 104 ASP CB C 13 42.6 0.2 . 1 . . . . 104 ASP CB . 15683 1
1258 . 1 1 104 104 ASP N N 15 127.3 0.2 . 1 . . . . 104 ASP N . 15683 1
1259 . 1 1 105 105 ALA H H 1 8.92 0.02 . 1 . . . . 105 ALA H . 15683 1
1260 . 1 1 105 105 ALA HA H 1 3.82 0.02 . 1 . . . . 105 ALA HA . 15683 1
1261 . 1 1 105 105 ALA HB1 H 1 1.48 0.02 . 1 . . . . 105 ALA HB . 15683 1
1262 . 1 1 105 105 ALA HB2 H 1 1.48 0.02 . 1 . . . . 105 ALA HB . 15683 1
1263 . 1 1 105 105 ALA HB3 H 1 1.48 0.02 . 1 . . . . 105 ALA HB . 15683 1
1264 . 1 1 105 105 ALA C C 13 180.0 0.2 . 1 . . . . 105 ALA C . 15683 1
1265 . 1 1 105 105 ALA CA C 13 55.1 0.2 . 1 . . . . 105 ALA CA . 15683 1
1266 . 1 1 105 105 ALA CB C 13 18.9 0.2 . 1 . . . . 105 ALA CB . 15683 1
1267 . 1 1 105 105 ALA N N 15 128.5 0.2 . 1 . . . . 105 ALA N . 15683 1
1268 . 1 1 106 106 SER H H 1 8.74 0.02 . 1 . . . . 106 SER H . 15683 1
1269 . 1 1 106 106 SER HA H 1 4.25 0.02 . 1 . . . . 106 SER HA . 15683 1
1270 . 1 1 106 106 SER HB2 H 1 3.97 0.02 . 2 . . . . 106 SER HB2 . 15683 1
1271 . 1 1 106 106 SER HB3 H 1 3.97 0.02 . 2 . . . . 106 SER HB3 . 15683 1
1272 . 1 1 106 106 SER C C 13 176.4 0.2 . 1 . . . . 106 SER C . 15683 1
1273 . 1 1 106 106 SER CA C 13 60.8 0.2 . 1 . . . . 106 SER CA . 15683 1
1274 . 1 1 106 106 SER CB C 13 62.8 0.2 . 1 . . . . 106 SER CB . 15683 1
1275 . 1 1 106 106 SER N N 15 112.3 0.2 . 1 . . . . 106 SER N . 15683 1
1276 . 1 1 107 107 ARG H H 1 7.90 0.02 . 1 . . . . 107 ARG H . 15683 1
1277 . 1 1 107 107 ARG HA H 1 4.29 0.02 . 1 . . . . 107 ARG HA . 15683 1
1278 . 1 1 107 107 ARG HB2 H 1 1.77 0.02 . 2 . . . . 107 ARG HB2 . 15683 1
1279 . 1 1 107 107 ARG HB3 H 1 2.43 0.02 . 2 . . . . 107 ARG HB3 . 15683 1
1280 . 1 1 107 107 ARG HD2 H 1 3.15 0.02 . 2 . . . . 107 ARG HD2 . 15683 1
1281 . 1 1 107 107 ARG HD3 H 1 3.63 0.02 . 2 . . . . 107 ARG HD3 . 15683 1
1282 . 1 1 107 107 ARG HE H 1 7.47 0.02 . 1 . . . . 107 ARG HE . 15683 1
1283 . 1 1 107 107 ARG HG2 H 1 1.86 0.02 . 2 . . . . 107 ARG HG2 . 15683 1
1284 . 1 1 107 107 ARG HG3 H 1 1.86 0.02 . 2 . . . . 107 ARG HG3 . 15683 1
1285 . 1 1 107 107 ARG C C 13 176.1 0.2 . 1 . . . . 107 ARG C . 15683 1
1286 . 1 1 107 107 ARG CA C 13 57.4 0.2 . 1 . . . . 107 ARG CA . 15683 1
1287 . 1 1 107 107 ARG CB C 13 33.1 0.2 . 1 . . . . 107 ARG CB . 15683 1
1288 . 1 1 107 107 ARG CD C 13 45.4 0.2 . 1 . . . . 107 ARG CD . 15683 1
1289 . 1 1 107 107 ARG CG C 13 26.7 0.2 . 1 . . . . 107 ARG CG . 15683 1
1290 . 1 1 107 107 ARG N N 15 119.6 0.2 . 1 . . . . 107 ARG N . 15683 1
1291 . 1 1 107 107 ARG NE N 15 83.8 0.2 . 1 . . . . 107 ARG NE . 15683 1
1292 . 1 1 108 108 ILE H H 1 7.58 0.02 . 1 . . . . 108 ILE H . 15683 1
1293 . 1 1 108 108 ILE HA H 1 5.10 0.02 . 1 . . . . 108 ILE HA . 15683 1
1294 . 1 1 108 108 ILE HB H 1 1.76 0.02 . 1 . . . . 108 ILE HB . 15683 1
1295 . 1 1 108 108 ILE HD11 H 1 0.72 0.02 . 1 . . . . 108 ILE HD1 . 15683 1
1296 . 1 1 108 108 ILE HD12 H 1 0.72 0.02 . 1 . . . . 108 ILE HD1 . 15683 1
1297 . 1 1 108 108 ILE HD13 H 1 0.72 0.02 . 1 . . . . 108 ILE HD1 . 15683 1
1298 . 1 1 108 108 ILE HG12 H 1 0.61 0.02 . 2 . . . . 108 ILE HG12 . 15683 1
1299 . 1 1 108 108 ILE HG13 H 1 1.56 0.02 . 2 . . . . 108 ILE HG13 . 15683 1
1300 . 1 1 108 108 ILE HG21 H 1 0.79 0.02 . 1 . . . . 108 ILE HG2 . 15683 1
1301 . 1 1 108 108 ILE HG22 H 1 0.79 0.02 . 1 . . . . 108 ILE HG2 . 15683 1
1302 . 1 1 108 108 ILE HG23 H 1 0.79 0.02 . 1 . . . . 108 ILE HG2 . 15683 1
1303 . 1 1 108 108 ILE C C 13 175.2 0.2 . 1 . . . . 108 ILE C . 15683 1
1304 . 1 1 108 108 ILE CA C 13 60.9 0.2 . 1 . . . . 108 ILE CA . 15683 1
1305 . 1 1 108 108 ILE CB C 13 40.8 0.2 . 1 . . . . 108 ILE CB . 15683 1
1306 . 1 1 108 108 ILE CD1 C 13 15.1 0.2 . 1 . . . . 108 ILE CD1 . 15683 1
1307 . 1 1 108 108 ILE CG1 C 13 27.5 0.2 . 1 . . . . 108 ILE CG1 . 15683 1
1308 . 1 1 108 108 ILE CG2 C 13 18.3 0.2 . 1 . . . . 108 ILE CG2 . 15683 1
1309 . 1 1 108 108 ILE N N 15 118.9 0.2 . 1 . . . . 108 ILE N . 15683 1
1310 . 1 1 109 109 ARG H H 1 8.51 0.02 . 1 . . . . 109 ARG H . 15683 1
1311 . 1 1 109 109 ARG HA H 1 4.82 0.02 . 1 . . . . 109 ARG HA . 15683 1
1312 . 1 1 109 109 ARG HB2 H 1 1.84 0.02 . 2 . . . . 109 ARG HB2 . 15683 1
1313 . 1 1 109 109 ARG HB3 H 1 1.84 0.02 . 2 . . . . 109 ARG HB3 . 15683 1
1314 . 1 1 109 109 ARG HD2 H 1 3.18 0.02 . 2 . . . . 109 ARG HD2 . 15683 1
1315 . 1 1 109 109 ARG HD3 H 1 3.18 0.02 . 2 . . . . 109 ARG HD3 . 15683 1
1316 . 1 1 109 109 ARG HE H 1 7.15 0.02 . 1 . . . . 109 ARG HE . 15683 1
1317 . 1 1 109 109 ARG HG2 H 1 1.63 0.02 . 2 . . . . 109 ARG HG2 . 15683 1
1318 . 1 1 109 109 ARG HG3 H 1 1.67 0.02 . 2 . . . . 109 ARG HG3 . 15683 1
1319 . 1 1 109 109 ARG C C 13 175.4 0.2 . 1 . . . . 109 ARG C . 15683 1
1320 . 1 1 109 109 ARG CA C 13 54.6 0.2 . 1 . . . . 109 ARG CA . 15683 1
1321 . 1 1 109 109 ARG CB C 13 33.4 0.2 . 1 . . . . 109 ARG CB . 15683 1
1322 . 1 1 109 109 ARG CD C 13 43.5 0.2 . 1 . . . . 109 ARG CD . 15683 1
1323 . 1 1 109 109 ARG CG C 13 27.3 0.2 . 1 . . . . 109 ARG CG . 15683 1
1324 . 1 1 109 109 ARG N N 15 127.4 0.2 . 1 . . . . 109 ARG N . 15683 1
1325 . 1 1 109 109 ARG NE N 15 85.3 0.2 . 1 . . . . 109 ARG NE . 15683 1
1326 . 1 1 110 110 THR H H 1 8.50 0.02 . 1 . . . . 110 THR H . 15683 1
1327 . 1 1 110 110 THR HA H 1 5.86 0.02 . 1 . . . . 110 THR HA . 15683 1
1328 . 1 1 110 110 THR HB H 1 3.94 0.02 . 1 . . . . 110 THR HB . 15683 1
1329 . 1 1 110 110 THR HG21 H 1 1.07 0.02 . 1 . . . . 110 THR HG2 . 15683 1
1330 . 1 1 110 110 THR HG22 H 1 1.07 0.02 . 1 . . . . 110 THR HG2 . 15683 1
1331 . 1 1 110 110 THR HG23 H 1 1.07 0.02 . 1 . . . . 110 THR HG2 . 15683 1
1332 . 1 1 110 110 THR C C 13 174.9 0.2 . 1 . . . . 110 THR C . 15683 1
1333 . 1 1 110 110 THR CA C 13 58.6 0.2 . 1 . . . . 110 THR CA . 15683 1
1334 . 1 1 110 110 THR CB C 13 71.6 0.2 . 1 . . . . 110 THR CB . 15683 1
1335 . 1 1 110 110 THR CG2 C 13 23.6 0.2 . 1 . . . . 110 THR CG2 . 15683 1
1336 . 1 1 110 110 THR N N 15 113.1 0.2 . 1 . . . . 110 THR N . 15683 1
1337 . 1 1 111 111 GLN H H 1 8.55 0.02 . 1 . . . . 111 GLN H . 15683 1
1338 . 1 1 111 111 GLN HA H 1 4.70 0.02 . 1 . . . . 111 GLN HA . 15683 1
1339 . 1 1 111 111 GLN HB2 H 1 1.92 0.02 . 2 . . . . 111 GLN HB2 . 15683 1
1340 . 1 1 111 111 GLN HB3 H 1 2.22 0.02 . 2 . . . . 111 GLN HB3 . 15683 1
1341 . 1 1 111 111 GLN HE21 H 1 7.54 0.02 . 1 . . . . 111 GLN HE21 . 15683 1
1342 . 1 1 111 111 GLN HE22 H 1 6.81 0.02 . 1 . . . . 111 GLN HE22 . 15683 1
1343 . 1 1 111 111 GLN HG2 H 1 2.23 0.02 . 2 . . . . 111 GLN HG2 . 15683 1
1344 . 1 1 111 111 GLN HG3 H 1 2.23 0.02 . 2 . . . . 111 GLN HG3 . 15683 1
1345 . 1 1 111 111 GLN C C 13 173.8 0.2 . 1 . . . . 111 GLN C . 15683 1
1346 . 1 1 111 111 GLN CA C 13 55.7 0.2 . 1 . . . . 111 GLN CA . 15683 1
1347 . 1 1 111 111 GLN CB C 13 34.7 0.2 . 1 . . . . 111 GLN CB . 15683 1
1348 . 1 1 111 111 GLN CG C 13 34.7 0.2 . 1 . . . . 111 GLN CG . 15683 1
1349 . 1 1 111 111 GLN N N 15 118.8 0.2 . 1 . . . . 111 GLN N . 15683 1
1350 . 1 1 111 111 GLN NE2 N 15 111.2 0.2 . 1 . . . . 111 GLN NE2 . 15683 1
1351 . 1 1 112 112 GLY H H 1 8.08 0.02 . 1 . . . . 112 GLY H . 15683 1
1352 . 1 1 112 112 GLY HA2 H 1 3.30 0.02 . 2 . . . . 112 GLY HA2 . 15683 1
1353 . 1 1 112 112 GLY HA3 H 1 4.32 0.02 . 2 . . . . 112 GLY HA3 . 15683 1
1354 . 1 1 112 112 GLY C C 13 172.9 0.2 . 1 . . . . 112 GLY C . 15683 1
1355 . 1 1 112 112 GLY CA C 13 44.9 0.2 . 1 . . . . 112 GLY CA . 15683 1
1356 . 1 1 112 112 GLY N N 15 109.8 0.2 . 1 . . . . 112 GLY N . 15683 1
1357 . 1 1 113 113 LEU H H 1 8.40 0.02 . 1 . . . . 113 LEU H . 15683 1
1358 . 1 1 113 113 LEU HA H 1 4.50 0.02 . 1 . . . . 113 LEU HA . 15683 1
1359 . 1 1 113 113 LEU HB2 H 1 1.17 0.02 . 2 . . . . 113 LEU HB2 . 15683 1
1360 . 1 1 113 113 LEU HB3 H 1 1.64 0.02 . 2 . . . . 113 LEU HB3 . 15683 1
1361 . 1 1 113 113 LEU HD11 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 15683 1
1362 . 1 1 113 113 LEU HD12 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 15683 1
1363 . 1 1 113 113 LEU HD13 H 1 0.82 0.02 . 1 . . . . 113 LEU HD1 . 15683 1
1364 . 1 1 113 113 LEU HD21 H 1 0.81 0.02 . 1 . . . . 113 LEU HD2 . 15683 1
1365 . 1 1 113 113 LEU HD22 H 1 0.81 0.02 . 1 . . . . 113 LEU HD2 . 15683 1
1366 . 1 1 113 113 LEU HD23 H 1 0.81 0.02 . 1 . . . . 113 LEU HD2 . 15683 1
1367 . 1 1 113 113 LEU HG H 1 1.24 0.02 . 1 . . . . 113 LEU HG . 15683 1
1368 . 1 1 113 113 LEU C C 13 178.2 0.2 . 1 . . . . 113 LEU C . 15683 1
1369 . 1 1 113 113 LEU CA C 13 53.6 0.2 . 1 . . . . 113 LEU CA . 15683 1
1370 . 1 1 113 113 LEU CB C 13 42.9 0.2 . 1 . . . . 113 LEU CB . 15683 1
1371 . 1 1 113 113 LEU CD1 C 13 25.3 0.02 . 1 . . . . 113 LEU CD1 . 15683 1
1372 . 1 1 113 113 LEU CD2 C 13 22.9 0.02 . 1 . . . . 113 LEU CD2 . 15683 1
1373 . 1 1 113 113 LEU CG C 13 27.9 0.2 . 1 . . . . 113 LEU CG . 15683 1
1374 . 1 1 113 113 LEU N N 15 123.8 0.2 . 1 . . . . 113 LEU N . 15683 1
1375 . 1 1 114 114 GLY H H 1 8.20 0.02 . 1 . . . . 114 GLY H . 15683 1
1376 . 1 1 114 114 GLY HA2 H 1 3.16 0.02 . 2 . . . . 114 GLY HA2 . 15683 1
1377 . 1 1 114 114 GLY HA3 H 1 3.97 0.02 . 2 . . . . 114 GLY HA3 . 15683 1
1378 . 1 1 114 114 GLY CA C 13 45.4 0.2 . 1 . . . . 114 GLY CA . 15683 1
1379 . 1 1 114 114 GLY N N 15 110.6 0.2 . 1 . . . . 114 GLY N . 15683 1
1380 . 1 1 115 115 PRO HA H 1 4.61 0.02 . 1 . . . . 115 PRO HA . 15683 1
1381 . 1 1 115 115 PRO HB2 H 1 1.99 0.02 . 2 . . . . 115 PRO HB2 . 15683 1
1382 . 1 1 115 115 PRO HB3 H 1 1.99 0.02 . 2 . . . . 115 PRO HB3 . 15683 1
1383 . 1 1 115 115 PRO HD2 H 1 3.19 0.02 . 2 . . . . 115 PRO HD2 . 15683 1
1384 . 1 1 115 115 PRO HD3 H 1 3.80 0.02 . 2 . . . . 115 PRO HD3 . 15683 1
1385 . 1 1 115 115 PRO HG2 H 1 1.91 0.02 . 2 . . . . 115 PRO HG2 . 15683 1
1386 . 1 1 115 115 PRO HG3 H 1 2.04 0.02 . 2 . . . . 115 PRO HG3 . 15683 1
1387 . 1 1 115 115 PRO C C 13 176.9 0.2 . 1 . . . . 115 PRO C . 15683 1
1388 . 1 1 115 115 PRO CA C 13 62.7 0.2 . 1 . . . . 115 PRO CA . 15683 1
1389 . 1 1 115 115 PRO CB C 13 32.1 0.2 . 1 . . . . 115 PRO CB . 15683 1
1390 . 1 1 115 115 PRO CD C 13 50.5 0.2 . 1 . . . . 115 PRO CD . 15683 1
1391 . 1 1 115 115 PRO CG C 13 26.4 0.2 . 1 . . . . 115 PRO CG . 15683 1
1392 . 1 1 116 116 ALA H H 1 7.30 0.02 . 1 . . . . 116 ALA H . 15683 1
1393 . 1 1 116 116 ALA HA H 1 4.18 0.02 . 1 . . . . 116 ALA HA . 15683 1
1394 . 1 1 116 116 ALA HB1 H 1 1.52 0.02 . 1 . . . . 116 ALA HB . 15683 1
1395 . 1 1 116 116 ALA HB2 H 1 1.52 0.02 . 1 . . . . 116 ALA HB . 15683 1
1396 . 1 1 116 116 ALA HB3 H 1 1.52 0.02 . 1 . . . . 116 ALA HB . 15683 1
1397 . 1 1 116 116 ALA C C 13 175.2 0.2 . 1 . . . . 116 ALA C . 15683 1
1398 . 1 1 116 116 ALA CA C 13 52.4 0.2 . 1 . . . . 116 ALA CA . 15683 1
1399 . 1 1 116 116 ALA CB C 13 20.5 0.2 . 1 . . . . 116 ALA CB . 15683 1
1400 . 1 1 116 116 ALA N N 15 124.9 0.2 . 1 . . . . 116 ALA N . 15683 1
1401 . 1 1 117 117 ASN H H 1 8.66 0.02 . 1 . . . . 117 ASN H . 15683 1
1402 . 1 1 117 117 ASN HA H 1 4.28 0.02 . 1 . . . . 117 ASN HA . 15683 1
1403 . 1 1 117 117 ASN HB2 H 1 2.59 0.02 . 2 . . . . 117 ASN HB2 . 15683 1
1404 . 1 1 117 117 ASN HB3 H 1 2.85 0.02 . 2 . . . . 117 ASN HB3 . 15683 1
1405 . 1 1 117 117 ASN HD21 H 1 6.91 0.02 . 2 . . . . 117 ASN HD21 . 15683 1
1406 . 1 1 117 117 ASN HD22 H 1 6.85 0.02 . 2 . . . . 117 ASN HD22 . 15683 1
1407 . 1 1 117 117 ASN CA C 13 53.0 0.2 . 1 . . . . 117 ASN CA . 15683 1
1408 . 1 1 117 117 ASN CB C 13 38.3 0.2 . 1 . . . . 117 ASN CB . 15683 1
1409 . 1 1 117 117 ASN N N 15 112.5 0.2 . 1 . . . . 117 ASN N . 15683 1
1410 . 1 1 117 117 ASN ND2 N 15 110.6 0.2 . 1 . . . . 117 ASN ND2 . 15683 1
1411 . 1 1 118 118 PRO HA H 1 4.33 0.02 . 1 . . . . 118 PRO HA . 15683 1
1412 . 1 1 118 118 PRO HB2 H 1 2.09 0.02 . 2 . . . . 118 PRO HB2 . 15683 1
1413 . 1 1 118 118 PRO HB3 H 1 2.38 0.02 . 2 . . . . 118 PRO HB3 . 15683 1
1414 . 1 1 118 118 PRO HD2 H 1 3.64 0.02 . 2 . . . . 118 PRO HD2 . 15683 1
1415 . 1 1 118 118 PRO HD3 H 1 3.64 0.02 . 2 . . . . 118 PRO HD3 . 15683 1
1416 . 1 1 118 118 PRO HG2 H 1 1.91 0.02 . 2 . . . . 118 PRO HG2 . 15683 1
1417 . 1 1 118 118 PRO HG3 H 1 1.91 0.02 . 2 . . . . 118 PRO HG3 . 15683 1
1418 . 1 1 118 118 PRO C C 13 178.4 0.2 . 1 . . . . 118 PRO C . 15683 1
1419 . 1 1 118 118 PRO CA C 13 63.9 0.2 . 1 . . . . 118 PRO CA . 15683 1
1420 . 1 1 118 118 PRO CB C 13 30.9 0.2 . 1 . . . . 118 PRO CB . 15683 1
1421 . 1 1 118 118 PRO CD C 13 50.5 0.2 . 1 . . . . 118 PRO CD . 15683 1
1422 . 1 1 118 118 PRO CG C 13 27.4 0.2 . 1 . . . . 118 PRO CG . 15683 1
1423 . 1 1 119 119 ILE H H 1 7.68 0.02 . 1 . . . . 119 ILE H . 15683 1
1424 . 1 1 119 119 ILE HA H 1 4.18 0.02 . 1 . . . . 119 ILE HA . 15683 1
1425 . 1 1 119 119 ILE HB H 1 1.75 0.02 . 1 . . . . 119 ILE HB . 15683 1
1426 . 1 1 119 119 ILE HD11 H 1 0.69 0.02 . 1 . . . . 119 ILE HD1 . 15683 1
1427 . 1 1 119 119 ILE HD12 H 1 0.69 0.02 . 1 . . . . 119 ILE HD1 . 15683 1
1428 . 1 1 119 119 ILE HD13 H 1 0.69 0.02 . 1 . . . . 119 ILE HD1 . 15683 1
1429 . 1 1 119 119 ILE HG12 H 1 0.86 0.02 . 2 . . . . 119 ILE HG12 . 15683 1
1430 . 1 1 119 119 ILE HG13 H 1 1.12 0.02 . 2 . . . . 119 ILE HG13 . 15683 1
1431 . 1 1 119 119 ILE HG21 H 1 0.71 0.02 . 1 . . . . 119 ILE HG2 . 15683 1
1432 . 1 1 119 119 ILE HG22 H 1 0.71 0.02 . 1 . . . . 119 ILE HG2 . 15683 1
1433 . 1 1 119 119 ILE HG23 H 1 0.71 0.02 . 1 . . . . 119 ILE HG2 . 15683 1
1434 . 1 1 119 119 ILE C C 13 175.1 0.2 . 1 . . . . 119 ILE C . 15683 1
1435 . 1 1 119 119 ILE CA C 13 61.0 0.2 . 1 . . . . 119 ILE CA . 15683 1
1436 . 1 1 119 119 ILE CB C 13 39.3 0.2 . 1 . . . . 119 ILE CB . 15683 1
1437 . 1 1 119 119 ILE CD1 C 13 14.1 0.2 . 1 . . . . 119 ILE CD1 . 15683 1
1438 . 1 1 119 119 ILE CG1 C 13 26.4 0.2 . 1 . . . . 119 ILE CG1 . 15683 1
1439 . 1 1 119 119 ILE CG2 C 13 17.8 0.2 . 1 . . . . 119 ILE CG2 . 15683 1
1440 . 1 1 119 119 ILE N N 15 117.1 0.2 . 1 . . . . 119 ILE N . 15683 1
1441 . 1 1 120 120 ALA H H 1 8.74 0.02 . 1 . . . . 120 ALA H . 15683 1
1442 . 1 1 120 120 ALA HA H 1 4.54 0.02 . 1 . . . . 120 ALA HA . 15683 1
1443 . 1 1 120 120 ALA HB1 H 1 1.28 0.02 . 1 . . . . 120 ALA HB . 15683 1
1444 . 1 1 120 120 ALA HB2 H 1 1.28 0.02 . 1 . . . . 120 ALA HB . 15683 1
1445 . 1 1 120 120 ALA HB3 H 1 1.28 0.02 . 1 . . . . 120 ALA HB . 15683 1
1446 . 1 1 120 120 ALA C C 13 176.9 0.2 . 1 . . . . 120 ALA C . 15683 1
1447 . 1 1 120 120 ALA CA C 13 50.2 0.2 . 1 . . . . 120 ALA CA . 15683 1
1448 . 1 1 120 120 ALA CB C 13 23.4 0.2 . 1 . . . . 120 ALA CB . 15683 1
1449 . 1 1 120 120 ALA N N 15 127.2 0.2 . 1 . . . . 120 ALA N . 15683 1
1450 . 1 1 121 121 SER H H 1 8.45 0.02 . 1 . . . . 121 SER H . 15683 1
1451 . 1 1 121 121 SER HA H 1 4.20 0.02 . 1 . . . . 121 SER HA . 15683 1
1452 . 1 1 121 121 SER HB2 H 1 3.78 0.02 . 2 . . . . 121 SER HB2 . 15683 1
1453 . 1 1 121 121 SER HB3 H 1 4.01 0.02 . 2 . . . . 121 SER HB3 . 15683 1
1454 . 1 1 121 121 SER C C 13 175.5 0.2 . 1 . . . . 121 SER C . 15683 1
1455 . 1 1 121 121 SER CA C 13 58.4 0.2 . 1 . . . . 121 SER CA . 15683 1
1456 . 1 1 121 121 SER CB C 13 63.7 0.2 . 1 . . . . 121 SER CB . 15683 1
1457 . 1 1 121 121 SER N N 15 113.7 0.2 . 1 . . . . 121 SER N . 15683 1
1458 . 1 1 122 122 ASN H H 1 8.51 0.02 . 1 . . . . 122 ASN H . 15683 1
1459 . 1 1 122 122 ASN HA H 1 4.87 0.02 . 1 . . . . 122 ASN HA . 15683 1
1460 . 1 1 122 122 ASN HB2 H 1 2.52 0.02 . 2 . . . . 122 ASN HB2 . 15683 1
1461 . 1 1 122 122 ASN HB3 H 1 3.05 0.02 . 2 . . . . 122 ASN HB3 . 15683 1
1462 . 1 1 122 122 ASN HD21 H 1 7.96 0.02 . 2 . . . . 122 ASN HD21 . 15683 1
1463 . 1 1 122 122 ASN HD22 H 1 7.66 0.02 . 2 . . . . 122 ASN HD22 . 15683 1
1464 . 1 1 122 122 ASN C C 13 175.6 0.2 . 1 . . . . 122 ASN C . 15683 1
1465 . 1 1 122 122 ASN CA C 13 54.6 0.2 . 1 . . . . 122 ASN CA . 15683 1
1466 . 1 1 122 122 ASN CB C 13 40.3 0.2 . 1 . . . . 122 ASN CB . 15683 1
1467 . 1 1 122 122 ASN N N 15 122.8 0.2 . 1 . . . . 122 ASN N . 15683 1
1468 . 1 1 122 122 ASN ND2 N 15 116.7 0.2 . 1 . . . . 122 ASN ND2 . 15683 1
1469 . 1 1 123 123 SER H H 1 8.60 0.02 . 1 . . . . 123 SER H . 15683 1
1470 . 1 1 123 123 SER HA H 1 4.40 0.02 . 1 . . . . 123 SER HA . 15683 1
1471 . 1 1 123 123 SER HB2 H 1 3.89 0.02 . 2 . . . . 123 SER HB2 . 15683 1
1472 . 1 1 123 123 SER HB3 H 1 3.89 0.02 . 2 . . . . 123 SER HB3 . 15683 1
1473 . 1 1 123 123 SER C C 13 174.1 0.2 . 1 . . . . 123 SER C . 15683 1
1474 . 1 1 123 123 SER CA C 13 59.8 0.2 . 1 . . . . 123 SER CA . 15683 1
1475 . 1 1 123 123 SER CB C 13 63.7 0.2 . 1 . . . . 123 SER CB . 15683 1
1476 . 1 1 123 123 SER N N 15 113.7 0.2 . 1 . . . . 123 SER N . 15683 1
1477 . 1 1 124 124 THR H H 1 7.22 0.02 . 1 . . . . 124 THR H . 15683 1
1478 . 1 1 124 124 THR HA H 1 4.76 0.02 . 1 . . . . 124 THR HA . 15683 1
1479 . 1 1 124 124 THR HB H 1 4.59 0.02 . 1 . . . . 124 THR HB . 15683 1
1480 . 1 1 124 124 THR HG1 H 1 5.69 0.02 . 1 . . . . 124 THR HG1 . 15683 1
1481 . 1 1 124 124 THR HG21 H 1 1.18 0.02 . 1 . . . . 124 THR HG2 . 15683 1
1482 . 1 1 124 124 THR HG22 H 1 1.18 0.02 . 1 . . . . 124 THR HG2 . 15683 1
1483 . 1 1 124 124 THR HG23 H 1 1.18 0.02 . 1 . . . . 124 THR HG2 . 15683 1
1484 . 1 1 124 124 THR C C 13 174.1 0.2 . 1 . . . . 124 THR C . 15683 1
1485 . 1 1 124 124 THR CA C 13 58.7 0.2 . 1 . . . . 124 THR CA . 15683 1
1486 . 1 1 124 124 THR CB C 13 71.9 0.2 . 1 . . . . 124 THR CB . 15683 1
1487 . 1 1 124 124 THR CG2 C 13 21.5 0.2 . 1 . . . . 124 THR CG2 . 15683 1
1488 . 1 1 124 124 THR N N 15 108.6 0.2 . 1 . . . . 124 THR N . 15683 1
1489 . 1 1 125 125 ALA H H 1 9.03 0.02 . 1 . . . . 125 ALA H . 15683 1
1490 . 1 1 125 125 ALA HA H 1 4.01 0.02 . 1 . . . . 125 ALA HA . 15683 1
1491 . 1 1 125 125 ALA HB1 H 1 1.46 0.02 . 1 . . . . 125 ALA HB . 15683 1
1492 . 1 1 125 125 ALA HB2 H 1 1.46 0.02 . 1 . . . . 125 ALA HB . 15683 1
1493 . 1 1 125 125 ALA HB3 H 1 1.46 0.02 . 1 . . . . 125 ALA HB . 15683 1
1494 . 1 1 125 125 ALA C C 13 180.9 0.2 . 1 . . . . 125 ALA C . 15683 1
1495 . 1 1 125 125 ALA CA C 13 55.5 0.2 . 1 . . . . 125 ALA CA . 15683 1
1496 . 1 1 125 125 ALA CB C 13 18.1 0.2 . 1 . . . . 125 ALA CB . 15683 1
1497 . 1 1 125 125 ALA N N 15 125.6 0.2 . 1 . . . . 125 ALA N . 15683 1
1498 . 1 1 126 126 GLU H H 1 9.12 0.02 . 1 . . . . 126 GLU H . 15683 1
1499 . 1 1 126 126 GLU HA H 1 4.03 0.02 . 1 . . . . 126 GLU HA . 15683 1
1500 . 1 1 126 126 GLU HB2 H 1 1.93 0.02 . 2 . . . . 126 GLU HB2 . 15683 1
1501 . 1 1 126 126 GLU HB3 H 1 2.00 0.02 . 2 . . . . 126 GLU HB3 . 15683 1
1502 . 1 1 126 126 GLU HG2 H 1 2.26 0.02 . 2 . . . . 126 GLU HG2 . 15683 1
1503 . 1 1 126 126 GLU HG3 H 1 2.37 0.02 . 2 . . . . 126 GLU HG3 . 15683 1
1504 . 1 1 126 126 GLU C C 13 179.1 0.2 . 1 . . . . 126 GLU C . 15683 1
1505 . 1 1 126 126 GLU CA C 13 59.4 0.2 . 1 . . . . 126 GLU CA . 15683 1
1506 . 1 1 126 126 GLU CB C 13 28.8 0.2 . 1 . . . . 126 GLU CB . 15683 1
1507 . 1 1 126 126 GLU CG C 13 36.6 0.2 . 1 . . . . 126 GLU CG . 15683 1
1508 . 1 1 126 126 GLU N N 15 118.1 0.2 . 1 . . . . 126 GLU N . 15683 1
1509 . 1 1 127 127 GLY H H 1 8.27 0.02 . 1 . . . . 127 GLY H . 15683 1
1510 . 1 1 127 127 GLY HA2 H 1 3.59 0.02 . 2 . . . . 127 GLY HA2 . 15683 1
1511 . 1 1 127 127 GLY HA3 H 1 4.34 0.02 . 2 . . . . 127 GLY HA3 . 15683 1
1512 . 1 1 127 127 GLY C C 13 176.2 0.2 . 1 . . . . 127 GLY C . 15683 1
1513 . 1 1 127 127 GLY CA C 13 47.1 0.2 . 1 . . . . 127 GLY CA . 15683 1
1514 . 1 1 127 127 GLY N N 15 111.9 0.2 . 1 . . . . 127 GLY N . 15683 1
1515 . 1 1 128 128 LYS H H 1 8.05 0.02 . 1 . . . . 128 LYS H . 15683 1
1516 . 1 1 128 128 LYS HA H 1 3.99 0.02 . 1 . . . . 128 LYS HA . 15683 1
1517 . 1 1 128 128 LYS HB2 H 1 1.81 0.02 . 2 . . . . 128 LYS HB2 . 15683 1
1518 . 1 1 128 128 LYS HB3 H 1 1.90 0.02 . 2 . . . . 128 LYS HB3 . 15683 1
1519 . 1 1 128 128 LYS HD2 H 1 1.51 0.02 . 2 . . . . 128 LYS HD2 . 15683 1
1520 . 1 1 128 128 LYS HD3 H 1 1.74 0.02 . 2 . . . . 128 LYS HD3 . 15683 1
1521 . 1 1 128 128 LYS HE2 H 1 2.78 0.02 . 2 . . . . 128 LYS HE2 . 15683 1
1522 . 1 1 128 128 LYS HE3 H 1 2.89 0.02 . 2 . . . . 128 LYS HE3 . 15683 1
1523 . 1 1 128 128 LYS HG2 H 1 1.82 0.02 . 2 . . . . 128 LYS HG2 . 15683 1
1524 . 1 1 128 128 LYS HG3 H 1 1.82 0.02 . 2 . . . . 128 LYS HG3 . 15683 1
1525 . 1 1 128 128 LYS C C 13 179.0 0.2 . 1 . . . . 128 LYS C . 15683 1
1526 . 1 1 128 128 LYS CA C 13 60.5 0.2 . 1 . . . . 128 LYS CA . 15683 1
1527 . 1 1 128 128 LYS CB C 13 33.1 0.2 . 1 . . . . 128 LYS CB . 15683 1
1528 . 1 1 128 128 LYS CD C 13 30.2 0.2 . 1 . . . . 128 LYS CD . 15683 1
1529 . 1 1 128 128 LYS CE C 13 42.2 0.2 . 1 . . . . 128 LYS CE . 15683 1
1530 . 1 1 128 128 LYS CG C 13 26.6 0.2 . 1 . . . . 128 LYS CG . 15683 1
1531 . 1 1 128 128 LYS N N 15 119.4 0.2 . 1 . . . . 128 LYS N . 15683 1
1532 . 1 1 129 129 ALA H H 1 7.36 0.02 . 1 . . . . 129 ALA H . 15683 1
1533 . 1 1 129 129 ALA HA H 1 3.98 0.02 . 1 . . . . 129 ALA HA . 15683 1
1534 . 1 1 129 129 ALA HB1 H 1 1.46 0.02 . 1 . . . . 129 ALA HB . 15683 1
1535 . 1 1 129 129 ALA HB2 H 1 1.46 0.02 . 1 . . . . 129 ALA HB . 15683 1
1536 . 1 1 129 129 ALA HB3 H 1 1.46 0.02 . 1 . . . . 129 ALA HB . 15683 1
1537 . 1 1 129 129 ALA C C 13 180.0 0.2 . 1 . . . . 129 ALA C . 15683 1
1538 . 1 1 129 129 ALA CA C 13 54.9 0.2 . 1 . . . . 129 ALA CA . 15683 1
1539 . 1 1 129 129 ALA CB C 13 18.2 0.2 . 1 . . . . 129 ALA CB . 15683 1
1540 . 1 1 129 129 ALA N N 15 116.1 0.2 . 1 . . . . 129 ALA N . 15683 1
1541 . 1 1 130 130 GLN H H 1 7.45 0.02 . 1 . . . . 130 GLN H . 15683 1
1542 . 1 1 130 130 GLN HA H 1 3.97 0.02 . 1 . . . . 130 GLN HA . 15683 1
1543 . 1 1 130 130 GLN HB2 H 1 1.83 0.02 . 2 . . . . 130 GLN HB2 . 15683 1
1544 . 1 1 130 130 GLN HB3 H 1 2.06 0.02 . 2 . . . . 130 GLN HB3 . 15683 1
1545 . 1 1 130 130 GLN HE21 H 1 7.15 0.02 . 1 . . . . 130 GLN HE21 . 15683 1
1546 . 1 1 130 130 GLN HE22 H 1 6.71 0.02 . 1 . . . . 130 GLN HE22 . 15683 1
1547 . 1 1 130 130 GLN HG2 H 1 2.26 0.02 . 2 . . . . 130 GLN HG2 . 15683 1
1548 . 1 1 130 130 GLN HG3 H 1 2.52 0.02 . 2 . . . . 130 GLN HG3 . 15683 1
1549 . 1 1 130 130 GLN C C 13 177.3 0.2 . 1 . . . . 130 GLN C . 15683 1
1550 . 1 1 130 130 GLN CA C 13 58.2 0.2 . 1 . . . . 130 GLN CA . 15683 1
1551 . 1 1 130 130 GLN CB C 13 29.2 0.2 . 1 . . . . 130 GLN CB . 15683 1
1552 . 1 1 130 130 GLN CG C 13 34.8 0.2 . 1 . . . . 130 GLN CG . 15683 1
1553 . 1 1 130 130 GLN N N 15 115.7 0.2 . 1 . . . . 130 GLN N . 15683 1
1554 . 1 1 130 130 GLN NE2 N 15 110.8 0.2 . 1 . . . . 130 GLN NE2 . 15683 1
1555 . 1 1 131 131 ASN H H 1 7.51 0.02 . 1 . . . . 131 ASN H . 15683 1
1556 . 1 1 131 131 ASN HA H 1 4.56 0.02 . 1 . . . . 131 ASN HA . 15683 1
1557 . 1 1 131 131 ASN HB2 H 1 2.60 0.02 . 2 . . . . 131 ASN HB2 . 15683 1
1558 . 1 1 131 131 ASN HB3 H 1 2.60 0.02 . 2 . . . . 131 ASN HB3 . 15683 1
1559 . 1 1 131 131 ASN C C 13 176.0 0.2 . 1 . . . . 131 ASN C . 15683 1
1560 . 1 1 131 131 ASN CA C 13 54.6 0.2 . 1 . . . . 131 ASN CA . 15683 1
1561 . 1 1 131 131 ASN CB C 13 37.8 0.2 . 1 . . . . 131 ASN CB . 15683 1
1562 . 1 1 131 131 ASN N N 15 114.8 0.2 . 1 . . . . 131 ASN N . 15683 1
1563 . 1 1 132 132 ARG H H 1 6.96 0.02 . 1 . . . . 132 ARG H . 15683 1
1564 . 1 1 132 132 ARG HA H 1 4.39 0.02 . 1 . . . . 132 ARG HA . 15683 1
1565 . 1 1 132 132 ARG HB2 H 1 1.79 0.02 . 2 . . . . 132 ARG HB2 . 15683 1
1566 . 1 1 132 132 ARG HB3 H 1 2.21 0.02 . 2 . . . . 132 ARG HB3 . 15683 1
1567 . 1 1 132 132 ARG HD2 H 1 3.20 0.02 . 2 . . . . 132 ARG HD2 . 15683 1
1568 . 1 1 132 132 ARG HD3 H 1 3.41 0.02 . 2 . . . . 132 ARG HD3 . 15683 1
1569 . 1 1 132 132 ARG HE H 1 7.58 0.02 . 1 . . . . 132 ARG HE . 15683 1
1570 . 1 1 132 132 ARG HG2 H 1 1.42 0.02 . 2 . . . . 132 ARG HG2 . 15683 1
1571 . 1 1 132 132 ARG HG3 H 1 2.20 0.02 . 2 . . . . 132 ARG HG3 . 15683 1
1572 . 1 1 132 132 ARG C C 13 173.1 0.2 . 1 . . . . 132 ARG C . 15683 1
1573 . 1 1 132 132 ARG CA C 13 56.1 0.2 . 1 . . . . 132 ARG CA . 15683 1
1574 . 1 1 132 132 ARG CB C 13 29.4 0.2 . 1 . . . . 132 ARG CB . 15683 1
1575 . 1 1 132 132 ARG CD C 13 44.7 0.2 . 1 . . . . 132 ARG CD . 15683 1
1576 . 1 1 132 132 ARG CG C 13 28.0 0.2 . 1 . . . . 132 ARG CG . 15683 1
1577 . 1 1 132 132 ARG N N 15 117.9 0.2 . 1 . . . . 132 ARG N . 15683 1
1578 . 1 1 132 132 ARG NE N 15 85.2 0.2 . 1 . . . . 132 ARG NE . 15683 1
1579 . 1 1 133 133 ARG H H 1 7.95 0.02 . 1 . . . . 133 ARG H . 15683 1
1580 . 1 1 133 133 ARG HA H 1 5.13 0.02 . 1 . . . . 133 ARG HA . 15683 1
1581 . 1 1 133 133 ARG HB2 H 1 1.54 0.02 . 2 . . . . 133 ARG HB2 . 15683 1
1582 . 1 1 133 133 ARG HB3 H 1 1.84 0.02 . 2 . . . . 133 ARG HB3 . 15683 1
1583 . 1 1 133 133 ARG HD2 H 1 3.15 0.02 . 2 . . . . 133 ARG HD2 . 15683 1
1584 . 1 1 133 133 ARG HD3 H 1 3.22 0.02 . 2 . . . . 133 ARG HD3 . 15683 1
1585 . 1 1 133 133 ARG HE H 1 8.15 0.02 . 1 . . . . 133 ARG HE . 15683 1
1586 . 1 1 133 133 ARG HG2 H 1 1.27 0.02 . 2 . . . . 133 ARG HG2 . 15683 1
1587 . 1 1 133 133 ARG HG3 H 1 1.71 0.02 . 2 . . . . 133 ARG HG3 . 15683 1
1588 . 1 1 133 133 ARG C C 13 173.7 0.2 . 1 . . . . 133 ARG C . 15683 1
1589 . 1 1 133 133 ARG CA C 13 55.2 0.2 . 1 . . . . 133 ARG CA . 15683 1
1590 . 1 1 133 133 ARG CB C 13 32.3 0.2 . 1 . . . . 133 ARG CB . 15683 1
1591 . 1 1 133 133 ARG CD C 13 42.3 0.2 . 1 . . . . 133 ARG CD . 15683 1
1592 . 1 1 133 133 ARG CG C 13 27.9 0.2 . 1 . . . . 133 ARG CG . 15683 1
1593 . 1 1 133 133 ARG N N 15 125.2 0.2 . 1 . . . . 133 ARG N . 15683 1
1594 . 1 1 133 133 ARG NE N 15 86.8 0.2 . 1 . . . . 133 ARG NE . 15683 1
1595 . 1 1 134 134 VAL H H 1 8.67 0.02 . 1 . . . . 134 VAL H . 15683 1
1596 . 1 1 134 134 VAL HA H 1 5.12 0.02 . 1 . . . . 134 VAL HA . 15683 1
1597 . 1 1 134 134 VAL HB H 1 2.12 0.02 . 1 . . . . 134 VAL HB . 15683 1
1598 . 1 1 134 134 VAL HG11 H 1 1.16 0.02 . 1 . . . . 134 VAL HG1 . 15683 1
1599 . 1 1 134 134 VAL HG12 H 1 1.16 0.02 . 1 . . . . 134 VAL HG1 . 15683 1
1600 . 1 1 134 134 VAL HG13 H 1 1.16 0.02 . 1 . . . . 134 VAL HG1 . 15683 1
1601 . 1 1 134 134 VAL HG21 H 1 0.87 0.02 . 1 . . . . 134 VAL HG2 . 15683 1
1602 . 1 1 134 134 VAL HG22 H 1 0.87 0.02 . 1 . . . . 134 VAL HG2 . 15683 1
1603 . 1 1 134 134 VAL HG23 H 1 0.87 0.02 . 1 . . . . 134 VAL HG2 . 15683 1
1604 . 1 1 134 134 VAL C C 13 174.9 0.2 . 1 . . . . 134 VAL C . 15683 1
1605 . 1 1 134 134 VAL CA C 13 61.1 0.2 . 1 . . . . 134 VAL CA . 15683 1
1606 . 1 1 134 134 VAL CB C 13 35.0 0.2 . 1 . . . . 134 VAL CB . 15683 1
1607 . 1 1 134 134 VAL CG1 C 13 22.4 0.02 . 1 . . . . 134 VAL CG1 . 15683 1
1608 . 1 1 134 134 VAL CG2 C 13 22.7 0.02 . 1 . . . . 134 VAL CG2 . 15683 1
1609 . 1 1 134 134 VAL N N 15 119.9 0.2 . 1 . . . . 134 VAL N . 15683 1
1610 . 1 1 135 135 GLU H H 1 9.52 0.02 . 1 . . . . 135 GLU H . 15683 1
1611 . 1 1 135 135 GLU HA H 1 5.60 0.02 . 1 . . . . 135 GLU HA . 15683 1
1612 . 1 1 135 135 GLU HB2 H 1 1.93 0.02 . 2 . . . . 135 GLU HB2 . 15683 1
1613 . 1 1 135 135 GLU HB3 H 1 2.08 0.02 . 2 . . . . 135 GLU HB3 . 15683 1
1614 . 1 1 135 135 GLU HG2 H 1 2.10 0.02 . 2 . . . . 135 GLU HG2 . 15683 1
1615 . 1 1 135 135 GLU HG3 H 1 2.31 0.02 . 2 . . . . 135 GLU HG3 . 15683 1
1616 . 1 1 135 135 GLU C C 13 176.7 0.2 . 1 . . . . 135 GLU C . 15683 1
1617 . 1 1 135 135 GLU CA C 13 54.1 0.2 . 1 . . . . 135 GLU CA . 15683 1
1618 . 1 1 135 135 GLU CB C 13 32.8 0.2 . 1 . . . . 135 GLU CB . 15683 1
1619 . 1 1 135 135 GLU CG C 13 37.3 0.2 . 1 . . . . 135 GLU CG . 15683 1
1620 . 1 1 135 135 GLU N N 15 124.6 0.2 . 1 . . . . 135 GLU N . 15683 1
1621 . 1 1 136 136 ILE H H 1 9.35 0.02 . 1 . . . . 136 ILE H . 15683 1
1622 . 1 1 136 136 ILE HA H 1 5.04 0.02 . 1 . . . . 136 ILE HA . 15683 1
1623 . 1 1 136 136 ILE HB H 1 1.85 0.02 . 1 . . . . 136 ILE HB . 15683 1
1624 . 1 1 136 136 ILE HD11 H 1 0.83 0.02 . 1 . . . . 136 ILE HD1 . 15683 1
1625 . 1 1 136 136 ILE HD12 H 1 0.83 0.02 . 1 . . . . 136 ILE HD1 . 15683 1
1626 . 1 1 136 136 ILE HD13 H 1 0.83 0.02 . 1 . . . . 136 ILE HD1 . 15683 1
1627 . 1 1 136 136 ILE HG12 H 1 0.89 0.02 . 2 . . . . 136 ILE HG12 . 15683 1
1628 . 1 1 136 136 ILE HG13 H 1 1.74 0.02 . 2 . . . . 136 ILE HG13 . 15683 1
1629 . 1 1 136 136 ILE HG21 H 1 0.69 0.02 . 1 . . . . 136 ILE HG2 . 15683 1
1630 . 1 1 136 136 ILE HG22 H 1 0.69 0.02 . 1 . . . . 136 ILE HG2 . 15683 1
1631 . 1 1 136 136 ILE HG23 H 1 0.69 0.02 . 1 . . . . 136 ILE HG2 . 15683 1
1632 . 1 1 136 136 ILE C C 13 175.1 0.2 . 1 . . . . 136 ILE C . 15683 1
1633 . 1 1 136 136 ILE CA C 13 60.2 0.2 . 1 . . . . 136 ILE CA . 15683 1
1634 . 1 1 136 136 ILE CB C 13 40.4 0.2 . 1 . . . . 136 ILE CB . 15683 1
1635 . 1 1 136 136 ILE CD1 C 13 14.3 0.2 . 1 . . . . 136 ILE CD1 . 15683 1
1636 . 1 1 136 136 ILE CG1 C 13 27.6 0.2 . 1 . . . . 136 ILE CG1 . 15683 1
1637 . 1 1 136 136 ILE CG2 C 13 17.7 0.2 . 1 . . . . 136 ILE CG2 . 15683 1
1638 . 1 1 136 136 ILE N N 15 125.3 0.2 . 1 . . . . 136 ILE N . 15683 1
1639 . 1 1 137 137 THR H H 1 9.57 0.02 . 1 . . . . 137 THR H . 15683 1
1640 . 1 1 137 137 THR HA H 1 5.39 0.02 . 1 . . . . 137 THR HA . 15683 1
1641 . 1 1 137 137 THR HB H 1 4.02 0.02 . 1 . . . . 137 THR HB . 15683 1
1642 . 1 1 137 137 THR HG21 H 1 1.09 0.02 . 1 . . . . 137 THR HG2 . 15683 1
1643 . 1 1 137 137 THR HG22 H 1 1.09 0.02 . 1 . . . . 137 THR HG2 . 15683 1
1644 . 1 1 137 137 THR HG23 H 1 1.09 0.02 . 1 . . . . 137 THR HG2 . 15683 1
1645 . 1 1 137 137 THR C C 13 174.4 0.2 . 1 . . . . 137 THR C . 15683 1
1646 . 1 1 137 137 THR CA C 13 62.0 0.2 . 1 . . . . 137 THR CA . 15683 1
1647 . 1 1 137 137 THR CB C 13 69.9 0.2 . 1 . . . . 137 THR CB . 15683 1
1648 . 1 1 137 137 THR CG2 C 13 21.1 0.2 . 1 . . . . 137 THR CG2 . 15683 1
1649 . 1 1 137 137 THR N N 15 123.8 0.2 . 1 . . . . 137 THR N . 15683 1
1650 . 1 1 138 138 LEU H H 1 9.95 0.02 . 1 . . . . 138 LEU H . 15683 1
1651 . 1 1 138 138 LEU HA H 1 5.48 0.02 . 1 . . . . 138 LEU HA . 15683 1
1652 . 1 1 138 138 LEU HB2 H 1 1.26 0.02 . 2 . . . . 138 LEU HB2 . 15683 1
1653 . 1 1 138 138 LEU HB3 H 1 1.72 0.02 . 2 . . . . 138 LEU HB3 . 15683 1
1654 . 1 1 138 138 LEU HD11 H 1 0.72 0.02 . 1 . . . . 138 LEU HD1 . 15683 1
1655 . 1 1 138 138 LEU HD12 H 1 0.72 0.02 . 1 . . . . 138 LEU HD1 . 15683 1
1656 . 1 1 138 138 LEU HD13 H 1 0.72 0.02 . 1 . . . . 138 LEU HD1 . 15683 1
1657 . 1 1 138 138 LEU HD21 H 1 0.77 0.02 . 1 . . . . 138 LEU HD2 . 15683 1
1658 . 1 1 138 138 LEU HD22 H 1 0.77 0.02 . 1 . . . . 138 LEU HD2 . 15683 1
1659 . 1 1 138 138 LEU HD23 H 1 0.77 0.02 . 1 . . . . 138 LEU HD2 . 15683 1
1660 . 1 1 138 138 LEU HG H 1 1.63 0.02 . 1 . . . . 138 LEU HG . 15683 1
1661 . 1 1 138 138 LEU C C 13 175.5 0.2 . 1 . . . . 138 LEU C . 15683 1
1662 . 1 1 138 138 LEU CA C 13 53.3 0.2 . 1 . . . . 138 LEU CA . 15683 1
1663 . 1 1 138 138 LEU CB C 13 43.8 0.2 . 1 . . . . 138 LEU CB . 15683 1
1664 . 1 1 138 138 LEU CD1 C 13 25.2 0.02 . 1 . . . . 138 LEU CD1 . 15683 1
1665 . 1 1 138 138 LEU CD2 C 13 26.1 0.02 . 1 . . . . 138 LEU CD2 . 15683 1
1666 . 1 1 138 138 LEU CG C 13 28.0 0.2 . 1 . . . . 138 LEU CG . 15683 1
1667 . 1 1 138 138 LEU N N 15 130.4 0.2 . 1 . . . . 138 LEU N . 15683 1
1668 . 1 1 139 139 SER H H 1 8.67 0.02 . 1 . . . . 139 SER H . 15683 1
1669 . 1 1 139 139 SER HA H 1 5.36 0.02 . 1 . . . . 139 SER HA . 15683 1
1670 . 1 1 139 139 SER HB2 H 1 3.71 0.02 . 2 . . . . 139 SER HB2 . 15683 1
1671 . 1 1 139 139 SER HB3 H 1 3.79 0.02 . 2 . . . . 139 SER HB3 . 15683 1
1672 . 1 1 139 139 SER CA C 13 54.8 0.2 . 1 . . . . 139 SER CA . 15683 1
1673 . 1 1 139 139 SER CB C 13 64.9 0.2 . 1 . . . . 139 SER CB . 15683 1
1674 . 1 1 139 139 SER N N 15 115.9 0.2 . 1 . . . . 139 SER N . 15683 1
1675 . 1 1 140 140 PRO HA H 1 4.51 0.02 . 1 . . . . 140 PRO HA . 15683 1
1676 . 1 1 140 140 PRO HB2 H 1 1.87 0.02 . 2 . . . . 140 PRO HB2 . 15683 1
1677 . 1 1 140 140 PRO HB3 H 1 2.42 0.02 . 2 . . . . 140 PRO HB3 . 15683 1
1678 . 1 1 140 140 PRO HD2 H 1 3.74 0.02 . 2 . . . . 140 PRO HD2 . 15683 1
1679 . 1 1 140 140 PRO HD3 H 1 3.99 0.02 . 2 . . . . 140 PRO HD3 . 15683 1
1680 . 1 1 140 140 PRO HG2 H 1 2.16 0.02 . 2 . . . . 140 PRO HG2 . 15683 1
1681 . 1 1 140 140 PRO HG3 H 1 2.16 0.02 . 2 . . . . 140 PRO HG3 . 15683 1
1682 . 1 1 140 140 PRO C C 13 176.6 0.2 . 1 . . . . 140 PRO C . 15683 1
1683 . 1 1 140 140 PRO CA C 13 63.7 0.2 . 1 . . . . 140 PRO CA . 15683 1
1684 . 1 1 140 140 PRO CB C 13 32.2 0.2 . 1 . . . . 140 PRO CB . 15683 1
1685 . 1 1 140 140 PRO CD C 13 50.4 0.2 . 1 . . . . 140 PRO CD . 15683 1
1686 . 1 1 140 140 PRO CG C 13 28.1 0.2 . 1 . . . . 140 PRO CG . 15683 1
1687 . 1 1 141 141 LEU H H 1 7.70 0.02 . 1 . . . . 141 LEU H . 15683 1
1688 . 1 1 141 141 LEU HA H 1 4.36 0.02 . 1 . . . . 141 LEU HA . 15683 1
1689 . 1 1 141 141 LEU HB2 H 1 1.18 0.02 . 2 . . . . 141 LEU HB2 . 15683 1
1690 . 1 1 141 141 LEU HB3 H 1 1.44 0.02 . 2 . . . . 141 LEU HB3 . 15683 1
1691 . 1 1 141 141 LEU HD11 H 1 0.83 0.02 . 1 . . . . 141 LEU HD1 . 15683 1
1692 . 1 1 141 141 LEU HD12 H 1 0.83 0.02 . 1 . . . . 141 LEU HD1 . 15683 1
1693 . 1 1 141 141 LEU HD13 H 1 0.83 0.02 . 1 . . . . 141 LEU HD1 . 15683 1
1694 . 1 1 141 141 LEU HD21 H 1 0.82 0.02 . 1 . . . . 141 LEU HD2 . 15683 1
1695 . 1 1 141 141 LEU HD22 H 1 0.82 0.02 . 1 . . . . 141 LEU HD2 . 15683 1
1696 . 1 1 141 141 LEU HD23 H 1 0.82 0.02 . 1 . . . . 141 LEU HD2 . 15683 1
1697 . 1 1 141 141 LEU HG H 1 1.35 0.02 . 1 . . . . 141 LEU HG . 15683 1
1698 . 1 1 141 141 LEU C C 13 176.4 0.2 . 1 . . . . 141 LEU C . 15683 1
1699 . 1 1 141 141 LEU CA C 13 54.5 0.2 . 1 . . . . 141 LEU CA . 15683 1
1700 . 1 1 141 141 LEU CB C 13 42.5 0.2 . 1 . . . . 141 LEU CB . 15683 1
1701 . 1 1 141 141 LEU CD1 C 13 24.9 0.02 . 1 . . . . 141 LEU CD1 . 15683 1
1702 . 1 1 141 141 LEU CD2 C 13 24.3 0.02 . 1 . . . . 141 LEU CD2 . 15683 1
1703 . 1 1 141 141 LEU CG C 13 26.8 0.2 . 1 . . . . 141 LEU CG . 15683 1
1704 . 1 1 141 141 LEU N N 15 123.9 0.2 . 1 . . . . 141 LEU N . 15683 1
1705 . 1 1 142 142 LEU H H 1 8.41 0.02 . 1 . . . . 142 LEU H . 15683 1
1706 . 1 1 142 142 LEU HA H 1 4.34 0.02 . 1 . . . . 142 LEU HA . 15683 1
1707 . 1 1 142 142 LEU HB2 H 1 1.42 0.02 . 2 . . . . 142 LEU HB2 . 15683 1
1708 . 1 1 142 142 LEU HB3 H 1 1.53 0.02 . 2 . . . . 142 LEU HB3 . 15683 1
1709 . 1 1 142 142 LEU HD11 H 1 0.83 0.02 . 1 . . . . 142 LEU HD1 . 15683 1
1710 . 1 1 142 142 LEU HD12 H 1 0.83 0.02 . 1 . . . . 142 LEU HD1 . 15683 1
1711 . 1 1 142 142 LEU HD13 H 1 0.83 0.02 . 1 . . . . 142 LEU HD1 . 15683 1
1712 . 1 1 142 142 LEU HD21 H 1 0.75 0.02 . 1 . . . . 142 LEU HD2 . 15683 1
1713 . 1 1 142 142 LEU HD22 H 1 0.75 0.02 . 1 . . . . 142 LEU HD2 . 15683 1
1714 . 1 1 142 142 LEU HD23 H 1 0.75 0.02 . 1 . . . . 142 LEU HD2 . 15683 1
1715 . 1 1 142 142 LEU HG H 1 1.51 0.02 . 1 . . . . 142 LEU HG . 15683 1
1716 . 1 1 142 142 LEU C C 13 176.9 0.2 . 1 . . . . 142 LEU C . 15683 1
1717 . 1 1 142 142 LEU CA C 13 55.0 0.2 . 1 . . . . 142 LEU CA . 15683 1
1718 . 1 1 142 142 LEU CB C 13 42.4 0.2 . 1 . . . . 142 LEU CB . 15683 1
1719 . 1 1 142 142 LEU CD1 C 13 24.9 0.02 . 1 . . . . 142 LEU CD1 . 15683 1
1720 . 1 1 142 142 LEU CD2 C 13 23.3 0.02 . 1 . . . . 142 LEU CD2 . 15683 1
1721 . 1 1 142 142 LEU CG C 13 27.1 0.2 . 1 . . . . 142 LEU CG . 15683 1
1722 . 1 1 142 142 LEU N N 15 125.4 0.2 . 1 . . . . 142 LEU N . 15683 1
1723 . 1 1 143 143 GLU H H 1 8.39 0.02 . 1 . . . . 143 GLU H . 15683 1
1724 . 1 1 143 143 GLU HA H 1 4.16 0.02 . 1 . . . . 143 GLU HA . 15683 1
1725 . 1 1 143 143 GLU HB2 H 1 1.84 0.02 . 2 . . . . 143 GLU HB2 . 15683 1
1726 . 1 1 143 143 GLU HB3 H 1 1.84 0.02 . 2 . . . . 143 GLU HB3 . 15683 1
1727 . 1 1 143 143 GLU HG2 H 1 2.12 0.02 . 2 . . . . 143 GLU HG2 . 15683 1
1728 . 1 1 143 143 GLU HG3 H 1 2.12 0.02 . 2 . . . . 143 GLU HG3 . 15683 1
1729 . 1 1 143 143 GLU C C 13 176.1 0.2 . 1 . . . . 143 GLU C . 15683 1
1730 . 1 1 143 143 GLU CA C 13 56.4 0.2 . 1 . . . . 143 GLU CA . 15683 1
1731 . 1 1 143 143 GLU CB C 13 30.4 0.2 . 1 . . . . 143 GLU CB . 15683 1
1732 . 1 1 143 143 GLU CG C 13 36.3 0.2 . 1 . . . . 143 GLU CG . 15683 1
1733 . 1 1 143 143 GLU N N 15 121.6 0.2 . 1 . . . . 143 GLU N . 15683 1
1734 . 1 1 144 144 HIS H H 1 8.34 0.02 . 1 . . . . 144 HIS H . 15683 1
1735 . 1 1 144 144 HIS HA H 1 4.52 0.02 . 1 . . . . 144 HIS HA . 15683 1
1736 . 1 1 144 144 HIS HB2 H 1 2.98 0.02 . 2 . . . . 144 HIS HB2 . 15683 1
1737 . 1 1 144 144 HIS HB3 H 1 2.98 0.02 . 2 . . . . 144 HIS HB3 . 15683 1
1738 . 1 1 144 144 HIS HD2 H 1 6.93 0.02 . 1 . . . . 144 HIS HD2 . 15683 1
1739 . 1 1 144 144 HIS CA C 13 56.1 0.2 . 1 . . . . 144 HIS CA . 15683 1
1740 . 1 1 144 144 HIS CB C 13 30.4 0.2 . 1 . . . . 144 HIS CB . 15683 1
1741 . 1 1 144 144 HIS CD2 C 13 119.6 0.2 . 1 . . . . 144 HIS CD2 . 15683 1
1742 . 1 1 144 144 HIS N N 15 119.8 0.2 . 1 . . . . 144 HIS N . 15683 1
1743 . 1 1 145 145 HIS HA H 1 4.57 0.02 . 1 . . . . 145 HIS HA . 15683 1
1744 . 1 1 145 145 HIS HB2 H 1 3.10 0.02 . 2 . . . . 145 HIS HB2 . 15683 1
1745 . 1 1 145 145 HIS HB3 H 1 3.10 0.02 . 2 . . . . 145 HIS HB3 . 15683 1
1746 . 1 1 145 145 HIS C C 13 173.9 0.2 . 1 . . . . 145 HIS C . 15683 1
1747 . 1 1 145 145 HIS CA C 13 55.9 0.2 . 1 . . . . 145 HIS CA . 15683 1
1748 . 1 1 145 145 HIS CB C 13 30.1 0.2 . 1 . . . . 145 HIS CB . 15683 1
1749 . 1 1 146 146 HIS H H 1 8.14 0.02 . 1 . . . . 146 HIS H . 15683 1
1750 . 1 1 146 146 HIS HA H 1 4.40 0.02 . 1 . . . . 146 HIS HA . 15683 1
1751 . 1 1 146 146 HIS HB2 H 1 3.05 0.02 . 2 . . . . 146 HIS HB2 . 15683 1
1752 . 1 1 146 146 HIS HB3 H 1 3.17 0.02 . 2 . . . . 146 HIS HB3 . 15683 1
1753 . 1 1 146 146 HIS CA C 13 57.3 0.2 . 1 . . . . 146 HIS CA . 15683 1
1754 . 1 1 146 146 HIS CB C 13 30.2 0.2 . 1 . . . . 146 HIS CB . 15683 1
1755 . 1 1 146 146 HIS N N 15 125.3 0.2 . 1 . . . . 146 HIS N . 15683 1
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