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 15327
_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' . . . 15327 1
2 '2D 1H-13C HSQC' . . . 15327 1
3 '3D CBCA(CO)NH' . . . 15327 1
4 '3D HNCACB' . . . 15327 1
5 '3D HNCO' . . . 15327 1
6 '3D HCCH-TOCSY' . . . 15327 1
7 '3D HNHA' . . . 15327 1
8 '3D 1H-15N NOESY' . . . 15327 1
9 '3D 1H-13C NOESY' . . . 15327 1
10 '3D HN(CO)CA' . . . 15327 1
11 '3D HNCA' . . . 15327 1
12 '3D C(CO)NH' . . . 15327 1
13 '3D H(CCO)NH' . . . 15327 1
14 '3D HCCH-COSY' . . . 15327 1
15 '4D 1H-13C-13C-1H NOESY' . . . 15327 1
16 '2D HBCBCGCDHD-aromatic' . . . 15327 1
17 '2D 1H-13C HSQC' . . . 15327 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $Felix . . 15327 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 THR C C 13 175.7 0.2 . 1 . . . . 2 THR C . 15327 1
2 . 1 1 3 3 THR H H 1 8.92 0.02 . 1 . . . . 3 THR H . 15327 1
3 . 1 1 3 3 THR HA H 1 3.87 0.02 . 1 . . . . 3 THR HA . 15327 1
4 . 1 1 3 3 THR HB H 1 4.10 0.02 . 1 . . . . 3 THR HB . 15327 1
5 . 1 1 3 3 THR HG21 H 1 1.10 0.02 . 1 . . . . 3 THR HG2 . 15327 1
6 . 1 1 3 3 THR HG22 H 1 1.10 0.02 . 1 . . . . 3 THR HG2 . 15327 1
7 . 1 1 3 3 THR HG23 H 1 1.10 0.02 . 1 . . . . 3 THR HG2 . 15327 1
8 . 1 1 3 3 THR CA C 13 66.6 0.2 . 1 . . . . 3 THR CA . 15327 1
9 . 1 1 3 3 THR CB C 13 67.9 0.2 . 1 . . . . 3 THR CB . 15327 1
10 . 1 1 3 3 THR CG2 C 13 23.0 0.2 . 1 . . . . 3 THR CG2 . 15327 1
11 . 1 1 3 3 THR N N 15 117.8 0.2 . 1 . . . . 3 THR N . 15327 1
12 . 1 1 4 4 HIS H H 1 8.34 0.02 . 1 . . . . 4 HIS H . 15327 1
13 . 1 1 4 4 HIS HA H 1 3.87 0.02 . 1 . . . . 4 HIS HA . 15327 1
14 . 1 1 4 4 HIS HB2 H 1 2.98 0.02 . 2 . . . . 4 HIS HB2 . 15327 1
15 . 1 1 4 4 HIS HB3 H 1 3.08 0.02 . 2 . . . . 4 HIS HB3 . 15327 1
16 . 1 1 4 4 HIS HD2 H 1 6.91 0.02 . 1 . . . . 4 HIS HD2 . 15327 1
17 . 1 1 4 4 HIS C C 13 177.1 0.2 . 1 . . . . 4 HIS C . 15327 1
18 . 1 1 4 4 HIS CA C 13 61.0 0.2 . 1 . . . . 4 HIS CA . 15327 1
19 . 1 1 4 4 HIS CB C 13 30.4 0.2 . 1 . . . . 4 HIS CB . 15327 1
20 . 1 1 4 4 HIS CD2 C 13 117.2 0.2 . 1 . . . . 4 HIS CD2 . 15327 1
21 . 1 1 4 4 HIS N N 15 120.2 0.2 . 1 . . . . 4 HIS N . 15327 1
22 . 1 1 5 5 ASP H H 1 7.76 0.02 . 1 . . . . 5 ASP H . 15327 1
23 . 1 1 5 5 ASP HA H 1 4.39 0.02 . 1 . . . . 5 ASP HA . 15327 1
24 . 1 1 5 5 ASP HB2 H 1 2.71 0.02 . 2 . . . . 5 ASP HB2 . 15327 1
25 . 1 1 5 5 ASP HB3 H 1 2.90 0.02 . 2 . . . . 5 ASP HB3 . 15327 1
26 . 1 1 5 5 ASP C C 13 178.9 0.2 . 1 . . . . 5 ASP C . 15327 1
27 . 1 1 5 5 ASP CA C 13 57.4 0.2 . 1 . . . . 5 ASP CA . 15327 1
28 . 1 1 5 5 ASP CB C 13 40.8 0.2 . 1 . . . . 5 ASP CB . 15327 1
29 . 1 1 5 5 ASP N N 15 118.8 0.2 . 1 . . . . 5 ASP N . 15327 1
30 . 1 1 6 6 ARG H H 1 8.05 0.02 . 1 . . . . 6 ARG H . 15327 1
31 . 1 1 6 6 ARG HA H 1 3.97 0.02 . 1 . . . . 6 ARG HA . 15327 1
32 . 1 1 6 6 ARG HB2 H 1 1.91 0.02 . 2 . . . . 6 ARG HB2 . 15327 1
33 . 1 1 6 6 ARG HB3 H 1 2.00 0.02 . 2 . . . . 6 ARG HB3 . 15327 1
34 . 1 1 6 6 ARG HD2 H 1 3.09 0.02 . 2 . . . . 6 ARG HD2 . 15327 1
35 . 1 1 6 6 ARG HD3 H 1 3.12 0.02 . 2 . . . . 6 ARG HD3 . 15327 1
36 . 1 1 6 6 ARG HG2 H 1 1.62 0.02 . 2 . . . . 6 ARG HG2 . 15327 1
37 . 1 1 6 6 ARG HG3 H 1 1.85 0.02 . 2 . . . . 6 ARG HG3 . 15327 1
38 . 1 1 6 6 ARG C C 13 179.6 0.2 . 1 . . . . 6 ARG C . 15327 1
39 . 1 1 6 6 ARG CA C 13 59.8 0.2 . 1 . . . . 6 ARG CA . 15327 1
40 . 1 1 6 6 ARG CB C 13 30.7 0.2 . 1 . . . . 6 ARG CB . 15327 1
41 . 1 1 6 6 ARG CD C 13 43.3 0.2 . 1 . . . . 6 ARG CD . 15327 1
42 . 1 1 6 6 ARG CG C 13 28.2 0.2 . 1 . . . . 6 ARG CG . 15327 1
43 . 1 1 6 6 ARG N N 15 119.9 0.2 . 1 . . . . 6 ARG N . 15327 1
44 . 1 1 7 7 VAL H H 1 8.57 0.02 . 1 . . . . 7 VAL H . 15327 1
45 . 1 1 7 7 VAL HA H 1 3.35 0.02 . 1 . . . . 7 VAL HA . 15327 1
46 . 1 1 7 7 VAL HB H 1 2.17 0.02 . 1 . . . . 7 VAL HB . 15327 1
47 . 1 1 7 7 VAL HG11 H 1 0.83 0.02 . 1 . . . . 7 VAL HG1 . 15327 1
48 . 1 1 7 7 VAL HG12 H 1 0.83 0.02 . 1 . . . . 7 VAL HG1 . 15327 1
49 . 1 1 7 7 VAL HG13 H 1 0.83 0.02 . 1 . . . . 7 VAL HG1 . 15327 1
50 . 1 1 7 7 VAL HG21 H 1 0.79 0.02 . 1 . . . . 7 VAL HG2 . 15327 1
51 . 1 1 7 7 VAL HG22 H 1 0.79 0.02 . 1 . . . . 7 VAL HG2 . 15327 1
52 . 1 1 7 7 VAL HG23 H 1 0.79 0.02 . 1 . . . . 7 VAL HG2 . 15327 1
53 . 1 1 7 7 VAL C C 13 177.3 0.2 . 1 . . . . 7 VAL C . 15327 1
54 . 1 1 7 7 VAL CA C 13 66.8 0.2 . 1 . . . . 7 VAL CA . 15327 1
55 . 1 1 7 7 VAL CB C 13 31.1 0.2 . 1 . . . . 7 VAL CB . 15327 1
56 . 1 1 7 7 VAL CG1 C 13 22.1 0.2 . 1 . . . . 7 VAL CG1 . 15327 1
57 . 1 1 7 7 VAL CG2 C 13 23.6 0.2 . 1 . . . . 7 VAL CG2 . 15327 1
58 . 1 1 7 7 VAL N N 15 121.9 0.2 . 1 . . . . 7 VAL N . 15327 1
59 . 1 1 8 8 ARG H H 1 8.07 0.02 . 1 . . . . 8 ARG H . 15327 1
60 . 1 1 8 8 ARG HA H 1 3.56 0.02 . 1 . . . . 8 ARG HA . 15327 1
61 . 1 1 8 8 ARG HB2 H 1 2.00 0.02 . 2 . . . . 8 ARG HB2 . 15327 1
62 . 1 1 8 8 ARG HB3 H 1 2.17 0.02 . 2 . . . . 8 ARG HB3 . 15327 1
63 . 1 1 8 8 ARG HD2 H 1 3.35 0.02 . 2 . . . . 8 ARG HD2 . 15327 1
64 . 1 1 8 8 ARG HD3 H 1 3.38 0.02 . 2 . . . . 8 ARG HD3 . 15327 1
65 . 1 1 8 8 ARG HE H 1 7.40 0.02 . 1 . . . . 8 ARG HE . 15327 1
66 . 1 1 8 8 ARG HG2 H 1 1.68 0.02 . 2 . . . . 8 ARG HG2 . 15327 1
67 . 1 1 8 8 ARG HG3 H 1 1.73 0.02 . 2 . . . . 8 ARG HG3 . 15327 1
68 . 1 1 8 8 ARG C C 13 178.4 0.2 . 1 . . . . 8 ARG C . 15327 1
69 . 1 1 8 8 ARG CA C 13 59.9 0.2 . 1 . . . . 8 ARG CA . 15327 1
70 . 1 1 8 8 ARG CB C 13 29.3 0.2 . 1 . . . . 8 ARG CB . 15327 1
71 . 1 1 8 8 ARG CD C 13 42.9 0.2 . 1 . . . . 8 ARG CD . 15327 1
72 . 1 1 8 8 ARG CG C 13 25.9 0.2 . 1 . . . . 8 ARG CG . 15327 1
73 . 1 1 8 8 ARG N N 15 120.5 0.2 . 1 . . . . 8 ARG N . 15327 1
74 . 1 1 8 8 ARG NE N 15 84.3 0.2 . 1 . . . . 8 ARG NE . 15327 1
75 . 1 1 9 9 LEU H H 1 7.74 0.02 . 1 . . . . 9 LEU H . 15327 1
76 . 1 1 9 9 LEU HA H 1 4.13 0.02 . 1 . . . . 9 LEU HA . 15327 1
77 . 1 1 9 9 LEU HB2 H 1 1.56 0.02 . 2 . . . . 9 LEU HB2 . 15327 1
78 . 1 1 9 9 LEU HB3 H 1 1.78 0.02 . 2 . . . . 9 LEU HB3 . 15327 1
79 . 1 1 9 9 LEU HD11 H 1 0.88 0.02 . 1 . . . . 9 LEU HD1 . 15327 1
80 . 1 1 9 9 LEU HD12 H 1 0.88 0.02 . 1 . . . . 9 LEU HD1 . 15327 1
81 . 1 1 9 9 LEU HD13 H 1 0.88 0.02 . 1 . . . . 9 LEU HD1 . 15327 1
82 . 1 1 9 9 LEU HD21 H 1 0.87 0.02 . 1 . . . . 9 LEU HD2 . 15327 1
83 . 1 1 9 9 LEU HD22 H 1 0.87 0.02 . 1 . . . . 9 LEU HD2 . 15327 1
84 . 1 1 9 9 LEU HD23 H 1 0.87 0.02 . 1 . . . . 9 LEU HD2 . 15327 1
85 . 1 1 9 9 LEU HG H 1 1.75 0.02 . 1 . . . . 9 LEU HG . 15327 1
86 . 1 1 9 9 LEU C C 13 179.9 0.2 . 1 . . . . 9 LEU C . 15327 1
87 . 1 1 9 9 LEU CA C 13 57.7 0.2 . 1 . . . . 9 LEU CA . 15327 1
88 . 1 1 9 9 LEU CB C 13 42.1 0.2 . 1 . . . . 9 LEU CB . 15327 1
89 . 1 1 9 9 LEU CD1 C 13 25.3 0.2 . 1 . . . . 9 LEU CD1 . 15327 1
90 . 1 1 9 9 LEU CD2 C 13 23.4 0.2 . 1 . . . . 9 LEU CD2 . 15327 1
91 . 1 1 9 9 LEU CG C 13 27.1 0.2 . 1 . . . . 9 LEU CG . 15327 1
92 . 1 1 9 9 LEU N N 15 117.1 0.2 . 1 . . . . 9 LEU N . 15327 1
93 . 1 1 10 10 GLN H H 1 8.01 0.02 . 1 . . . . 10 GLN H . 15327 1
94 . 1 1 10 10 GLN HA H 1 4.35 0.02 . 1 . . . . 10 GLN HA . 15327 1
95 . 1 1 10 10 GLN HB2 H 1 1.91 0.02 . 2 . . . . 10 GLN HB2 . 15327 1
96 . 1 1 10 10 GLN HB3 H 1 2.15 0.02 . 2 . . . . 10 GLN HB3 . 15327 1
97 . 1 1 10 10 GLN HE21 H 1 6.95 0.02 . 2 . . . . 10 GLN HE21 . 15327 1
98 . 1 1 10 10 GLN HE22 H 1 8.53 0.02 . 2 . . . . 10 GLN HE22 . 15327 1
99 . 1 1 10 10 GLN HG2 H 1 2.09 0.02 . 2 . . . . 10 GLN HG2 . 15327 1
100 . 1 1 10 10 GLN HG3 H 1 2.14 0.02 . 2 . . . . 10 GLN HG3 . 15327 1
101 . 1 1 10 10 GLN C C 13 178.7 0.2 . 1 . . . . 10 GLN C . 15327 1
102 . 1 1 10 10 GLN CA C 13 57.3 0.2 . 1 . . . . 10 GLN CA . 15327 1
103 . 1 1 10 10 GLN CB C 13 28.2 0.2 . 1 . . . . 10 GLN CB . 15327 1
104 . 1 1 10 10 GLN CG C 13 33.9 0.2 . 1 . . . . 10 GLN CG . 15327 1
105 . 1 1 10 10 GLN N N 15 121.0 0.2 . 1 . . . . 10 GLN N . 15327 1
106 . 1 1 10 10 GLN NE2 N 15 116.1 0.2 . 1 . . . . 10 GLN NE2 . 15327 1
107 . 1 1 11 11 LEU H H 1 8.72 0.02 . 1 . . . . 11 LEU H . 15327 1
108 . 1 1 11 11 LEU HA H 1 4.00 0.02 . 1 . . . . 11 LEU HA . 15327 1
109 . 1 1 11 11 LEU HB2 H 1 1.16 0.02 . 2 . . . . 11 LEU HB2 . 15327 1
110 . 1 1 11 11 LEU HB3 H 1 1.96 0.02 . 2 . . . . 11 LEU HB3 . 15327 1
111 . 1 1 11 11 LEU HD11 H 1 0.25 0.02 . 1 . . . . 11 LEU HD1 . 15327 1
112 . 1 1 11 11 LEU HD12 H 1 0.25 0.02 . 1 . . . . 11 LEU HD1 . 15327 1
113 . 1 1 11 11 LEU HD13 H 1 0.25 0.02 . 1 . . . . 11 LEU HD1 . 15327 1
114 . 1 1 11 11 LEU HD21 H 1 0.65 0.02 . 1 . . . . 11 LEU HD2 . 15327 1
115 . 1 1 11 11 LEU HD22 H 1 0.65 0.02 . 1 . . . . 11 LEU HD2 . 15327 1
116 . 1 1 11 11 LEU HD23 H 1 0.65 0.02 . 1 . . . . 11 LEU HD2 . 15327 1
117 . 1 1 11 11 LEU HG H 1 1.84 0.02 . 1 . . . . 11 LEU HG . 15327 1
118 . 1 1 11 11 LEU C C 13 181.1 0.2 . 1 . . . . 11 LEU C . 15327 1
119 . 1 1 11 11 LEU CA C 13 58.0 0.2 . 1 . . . . 11 LEU CA . 15327 1
120 . 1 1 11 11 LEU CB C 13 42.0 0.2 . 1 . . . . 11 LEU CB . 15327 1
121 . 1 1 11 11 LEU CD1 C 13 25.6 0.2 . 1 . . . . 11 LEU CD1 . 15327 1
122 . 1 1 11 11 LEU CD2 C 13 22.3 0.2 . 1 . . . . 11 LEU CD2 . 15327 1
123 . 1 1 11 11 LEU CG C 13 25.9 0.2 . 1 . . . . 11 LEU CG . 15327 1
124 . 1 1 11 11 LEU N N 15 120.9 0.2 . 1 . . . . 11 LEU N . 15327 1
125 . 1 1 12 12 GLN H H 1 8.15 0.02 . 1 . . . . 12 GLN H . 15327 1
126 . 1 1 12 12 GLN HA H 1 4.16 0.02 . 1 . . . . 12 GLN HA . 15327 1
127 . 1 1 12 12 GLN HB2 H 1 2.01 0.02 . 2 . . . . 12 GLN HB2 . 15327 1
128 . 1 1 12 12 GLN HB3 H 1 2.38 0.02 . 2 . . . . 12 GLN HB3 . 15327 1
129 . 1 1 12 12 GLN HE21 H 1 6.65 0.02 . 2 . . . . 12 GLN HE21 . 15327 1
130 . 1 1 12 12 GLN HE22 H 1 7.47 0.02 . 2 . . . . 12 GLN HE22 . 15327 1
131 . 1 1 12 12 GLN HG2 H 1 2.50 0.02 . 2 . . . . 12 GLN HG2 . 15327 1
132 . 1 1 12 12 GLN HG3 H 1 2.64 0.02 . 2 . . . . 12 GLN HG3 . 15327 1
133 . 1 1 12 12 GLN C C 13 178.8 0.2 . 1 . . . . 12 GLN C . 15327 1
134 . 1 1 12 12 GLN CA C 13 59.0 0.2 . 1 . . . . 12 GLN CA . 15327 1
135 . 1 1 12 12 GLN CB C 13 27.7 0.2 . 1 . . . . 12 GLN CB . 15327 1
136 . 1 1 12 12 GLN CG C 13 34.0 0.2 . 1 . . . . 12 GLN CG . 15327 1
137 . 1 1 12 12 GLN N N 15 120.9 0.2 . 1 . . . . 12 GLN N . 15327 1
138 . 1 1 12 12 GLN NE2 N 15 109.8 0.2 . 1 . . . . 12 GLN NE2 . 15327 1
139 . 1 1 13 13 ALA H H 1 8.26 0.02 . 1 . . . . 13 ALA H . 15327 1
140 . 1 1 13 13 ALA HA H 1 4.17 0.02 . 1 . . . . 13 ALA HA . 15327 1
141 . 1 1 13 13 ALA HB1 H 1 1.48 0.02 . 1 . . . . 13 ALA HB . 15327 1
142 . 1 1 13 13 ALA HB2 H 1 1.48 0.02 . 1 . . . . 13 ALA HB . 15327 1
143 . 1 1 13 13 ALA HB3 H 1 1.48 0.02 . 1 . . . . 13 ALA HB . 15327 1
144 . 1 1 13 13 ALA C C 13 180.9 0.2 . 1 . . . . 13 ALA C . 15327 1
145 . 1 1 13 13 ALA CA C 13 55.1 0.2 . 1 . . . . 13 ALA CA . 15327 1
146 . 1 1 13 13 ALA CB C 13 17.8 0.2 . 1 . . . . 13 ALA CB . 15327 1
147 . 1 1 13 13 ALA N N 15 124.8 0.2 . 1 . . . . 13 ALA N . 15327 1
148 . 1 1 14 14 LEU H H 1 8.18 0.02 . 1 . . . . 14 LEU H . 15327 1
149 . 1 1 14 14 LEU HA H 1 3.98 0.02 . 1 . . . . 14 LEU HA . 15327 1
150 . 1 1 14 14 LEU HB2 H 1 1.59 0.02 . 2 . . . . 14 LEU HB2 . 15327 1
151 . 1 1 14 14 LEU HB3 H 1 1.71 0.02 . 2 . . . . 14 LEU HB3 . 15327 1
152 . 1 1 14 14 LEU HD11 H 1 0.83 0.02 . 2 . . . . 14 LEU HD1 . 15327 1
153 . 1 1 14 14 LEU HD12 H 1 0.83 0.02 . 2 . . . . 14 LEU HD1 . 15327 1
154 . 1 1 14 14 LEU HD13 H 1 0.83 0.02 . 2 . . . . 14 LEU HD1 . 15327 1
155 . 1 1 14 14 LEU HD21 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15327 1
156 . 1 1 14 14 LEU HD22 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15327 1
157 . 1 1 14 14 LEU HD23 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15327 1
158 . 1 1 14 14 LEU HG H 1 1.67 0.02 . 1 . . . . 14 LEU HG . 15327 1
159 . 1 1 14 14 LEU C C 13 177.2 0.2 . 1 . . . . 14 LEU C . 15327 1
160 . 1 1 14 14 LEU CA C 13 58.0 0.2 . 1 . . . . 14 LEU CA . 15327 1
161 . 1 1 14 14 LEU CB C 13 42.6 0.2 . 1 . . . . 14 LEU CB . 15327 1
162 . 1 1 14 14 LEU CD1 C 13 25.5 0.2 . 2 . . . . 14 LEU CD1 . 15327 1
163 . 1 1 14 14 LEU CD2 C 13 23.3 0.2 . 2 . . . . 14 LEU CD2 . 15327 1
164 . 1 1 14 14 LEU CG C 13 27.6 0.2 . 1 . . . . 14 LEU CG . 15327 1
165 . 1 1 14 14 LEU N N 15 120.2 0.2 . 1 . . . . 14 LEU N . 15327 1
166 . 1 1 15 15 GLU H H 1 7.96 0.02 . 1 . . . . 15 GLU H . 15327 1
167 . 1 1 15 15 GLU HA H 1 3.67 0.02 . 1 . . . . 15 GLU HA . 15327 1
168 . 1 1 15 15 GLU HB2 H 1 1.77 0.02 . 2 . . . . 15 GLU HB2 . 15327 1
169 . 1 1 15 15 GLU HB3 H 1 1.94 0.02 . 2 . . . . 15 GLU HB3 . 15327 1
170 . 1 1 15 15 GLU HG2 H 1 1.37 0.02 . 2 . . . . 15 GLU HG2 . 15327 1
171 . 1 1 15 15 GLU HG3 H 1 1.39 0.02 . 2 . . . . 15 GLU HG3 . 15327 1
172 . 1 1 15 15 GLU C C 13 177.1 0.2 . 1 . . . . 15 GLU C . 15327 1
173 . 1 1 15 15 GLU CA C 13 59.4 0.2 . 1 . . . . 15 GLU CA . 15327 1
174 . 1 1 15 15 GLU CB C 13 29.1 0.2 . 1 . . . . 15 GLU CB . 15327 1
175 . 1 1 15 15 GLU CG C 13 34.7 0.2 . 1 . . . . 15 GLU CG . 15327 1
176 . 1 1 15 15 GLU N N 15 119.0 0.2 . 1 . . . . 15 GLU N . 15327 1
177 . 1 1 16 16 ALA H H 1 8.20 0.02 . 1 . . . . 16 ALA H . 15327 1
178 . 1 1 16 16 ALA HA H 1 3.82 0.02 . 1 . . . . 16 ALA HA . 15327 1
179 . 1 1 16 16 ALA HB1 H 1 1.38 0.02 . 1 . . . . 16 ALA HB . 15327 1
180 . 1 1 16 16 ALA HB2 H 1 1.38 0.02 . 1 . . . . 16 ALA HB . 15327 1
181 . 1 1 16 16 ALA HB3 H 1 1.38 0.02 . 1 . . . . 16 ALA HB . 15327 1
182 . 1 1 16 16 ALA C C 13 180.0 0.2 . 1 . . . . 16 ALA C . 15327 1
183 . 1 1 16 16 ALA CA C 13 55.3 0.2 . 1 . . . . 16 ALA CA . 15327 1
184 . 1 1 16 16 ALA CB C 13 17.8 0.2 . 1 . . . . 16 ALA CB . 15327 1
185 . 1 1 16 16 ALA N N 15 119.8 0.2 . 1 . . . . 16 ALA N . 15327 1
186 . 1 1 17 17 LEU H H 1 7.77 0.02 . 1 . . . . 17 LEU H . 15327 1
187 . 1 1 17 17 LEU HA H 1 4.28 0.02 . 1 . . . . 17 LEU HA . 15327 1
188 . 1 1 17 17 LEU HB2 H 1 1.79 0.02 . 2 . . . . 17 LEU HB2 . 15327 1
189 . 1 1 17 17 LEU HB3 H 1 1.97 0.02 . 2 . . . . 17 LEU HB3 . 15327 1
190 . 1 1 17 17 LEU HD11 H 1 1.00 0.02 . 1 . . . . 17 LEU HD1 . 15327 1
191 . 1 1 17 17 LEU HD12 H 1 1.00 0.02 . 1 . . . . 17 LEU HD1 . 15327 1
192 . 1 1 17 17 LEU HD13 H 1 1.00 0.02 . 1 . . . . 17 LEU HD1 . 15327 1
193 . 1 1 17 17 LEU HD21 H 1 0.82 0.02 . 1 . . . . 17 LEU HD2 . 15327 1
194 . 1 1 17 17 LEU HD22 H 1 0.82 0.02 . 1 . . . . 17 LEU HD2 . 15327 1
195 . 1 1 17 17 LEU HD23 H 1 0.82 0.02 . 1 . . . . 17 LEU HD2 . 15327 1
196 . 1 1 17 17 LEU HG H 1 1.70 0.02 . 1 . . . . 17 LEU HG . 15327 1
197 . 1 1 17 17 LEU C C 13 178.9 0.2 . 1 . . . . 17 LEU C . 15327 1
198 . 1 1 17 17 LEU CA C 13 58.3 0.2 . 1 . . . . 17 LEU CA . 15327 1
199 . 1 1 17 17 LEU CB C 13 42.2 0.2 . 1 . . . . 17 LEU CB . 15327 1
200 . 1 1 17 17 LEU CD1 C 13 25.5 0.2 . 1 . . . . 17 LEU CD1 . 15327 1
201 . 1 1 17 17 LEU CD2 C 13 26.4 0.2 . 1 . . . . 17 LEU CD2 . 15327 1
202 . 1 1 17 17 LEU CG C 13 27.3 0.2 . 1 . . . . 17 LEU CG . 15327 1
203 . 1 1 17 17 LEU N N 15 120.1 0.2 . 1 . . . . 17 LEU N . 15327 1
204 . 1 1 18 18 LEU H H 1 8.08 0.02 . 1 . . . . 18 LEU H . 15327 1
205 . 1 1 18 18 LEU HA H 1 4.13 0.02 . 1 . . . . 18 LEU HA . 15327 1
206 . 1 1 18 18 LEU HB2 H 1 1.71 0.02 . 2 . . . . 18 LEU HB2 . 15327 1
207 . 1 1 18 18 LEU HB3 H 1 2.39 0.02 . 2 . . . . 18 LEU HB3 . 15327 1
208 . 1 1 18 18 LEU HD11 H 1 1.02 0.02 . 2 . . . . 18 LEU HD1 . 15327 1
209 . 1 1 18 18 LEU HD12 H 1 1.02 0.02 . 2 . . . . 18 LEU HD1 . 15327 1
210 . 1 1 18 18 LEU HD13 H 1 1.02 0.02 . 2 . . . . 18 LEU HD1 . 15327 1
211 . 1 1 18 18 LEU HD21 H 1 0.88 0.02 . 2 . . . . 18 LEU HD2 . 15327 1
212 . 1 1 18 18 LEU HD22 H 1 0.88 0.02 . 2 . . . . 18 LEU HD2 . 15327 1
213 . 1 1 18 18 LEU HD23 H 1 0.88 0.02 . 2 . . . . 18 LEU HD2 . 15327 1
214 . 1 1 18 18 LEU HG H 1 2.16 0.02 . 1 . . . . 18 LEU HG . 15327 1
215 . 1 1 18 18 LEU C C 13 179.8 0.2 . 1 . . . . 18 LEU C . 15327 1
216 . 1 1 18 18 LEU CA C 13 58.2 0.2 . 1 . . . . 18 LEU CA . 15327 1
217 . 1 1 18 18 LEU CB C 13 41.9 0.2 . 1 . . . . 18 LEU CB . 15327 1
218 . 1 1 18 18 LEU CD1 C 13 25.2 0.2 . 2 . . . . 18 LEU CD1 . 15327 1
219 . 1 1 18 18 LEU CD2 C 13 22.6 0.2 . 2 . . . . 18 LEU CD2 . 15327 1
220 . 1 1 18 18 LEU CG C 13 27.4 0.2 . 1 . . . . 18 LEU CG . 15327 1
221 . 1 1 18 18 LEU N N 15 117.7 0.2 . 1 . . . . 18 LEU N . 15327 1
222 . 1 1 19 19 ARG H H 1 8.66 0.02 . 1 . . . . 19 ARG H . 15327 1
223 . 1 1 19 19 ARG HA H 1 4.08 0.02 . 1 . . . . 19 ARG HA . 15327 1
224 . 1 1 19 19 ARG HB2 H 1 1.48 0.02 . 2 . . . . 19 ARG HB2 . 15327 1
225 . 1 1 19 19 ARG HB3 H 1 1.58 0.02 . 2 . . . . 19 ARG HB3 . 15327 1
226 . 1 1 19 19 ARG HD2 H 1 2.57 0.02 . 2 . . . . 19 ARG HD2 . 15327 1
227 . 1 1 19 19 ARG HD3 H 1 2.66 0.02 . 2 . . . . 19 ARG HD3 . 15327 1
228 . 1 1 19 19 ARG HE H 1 7.60 0.02 . 1 . . . . 19 ARG HE . 15327 1
229 . 1 1 19 19 ARG HG2 H 1 0.91 0.02 . 2 . . . . 19 ARG HG2 . 15327 1
230 . 1 1 19 19 ARG HG3 H 1 1.00 0.02 . 2 . . . . 19 ARG HG3 . 15327 1
231 . 1 1 19 19 ARG C C 13 180.3 0.2 . 1 . . . . 19 ARG C . 15327 1
232 . 1 1 19 19 ARG CA C 13 60.0 0.2 . 1 . . . . 19 ARG CA . 15327 1
233 . 1 1 19 19 ARG CB C 13 30.1 0.2 . 1 . . . . 19 ARG CB . 15327 1
234 . 1 1 19 19 ARG CD C 13 42.8 0.2 . 1 . . . . 19 ARG CD . 15327 1
235 . 1 1 19 19 ARG CG C 13 28.8 0.2 . 1 . . . . 19 ARG CG . 15327 1
236 . 1 1 19 19 ARG N N 15 118.8 0.2 . 1 . . . . 19 ARG N . 15327 1
237 . 1 1 19 19 ARG NE N 15 85.5 0.2 . 1 . . . . 19 ARG NE . 15327 1
238 . 1 1 20 20 GLU H H 1 8.57 0.02 . 1 . . . . 20 GLU H . 15327 1
239 . 1 1 20 20 GLU HA H 1 3.81 0.02 . 1 . . . . 20 GLU HA . 15327 1
240 . 1 1 20 20 GLU HB2 H 1 1.78 0.02 . 2 . . . . 20 GLU HB2 . 15327 1
241 . 1 1 20 20 GLU HB3 H 1 2.03 0.02 . 2 . . . . 20 GLU HB3 . 15327 1
242 . 1 1 20 20 GLU HG2 H 1 1.62 0.02 . 2 . . . . 20 GLU HG2 . 15327 1
243 . 1 1 20 20 GLU HG3 H 1 1.82 0.02 . 2 . . . . 20 GLU HG3 . 15327 1
244 . 1 1 20 20 GLU C C 13 177.5 0.2 . 1 . . . . 20 GLU C . 15327 1
245 . 1 1 20 20 GLU CA C 13 59.0 0.2 . 1 . . . . 20 GLU CA . 15327 1
246 . 1 1 20 20 GLU CB C 13 29.5 0.2 . 1 . . . . 20 GLU CB . 15327 1
247 . 1 1 20 20 GLU CG C 13 35.1 0.2 . 1 . . . . 20 GLU CG . 15327 1
248 . 1 1 20 20 GLU N N 15 122.1 0.2 . 1 . . . . 20 GLU N . 15327 1
249 . 1 1 21 21 HIS H H 1 7.15 0.02 . 1 . . . . 21 HIS H . 15327 1
250 . 1 1 21 21 HIS HA H 1 4.56 0.02 . 1 . . . . 21 HIS HA . 15327 1
251 . 1 1 21 21 HIS HB2 H 1 2.57 0.02 . 2 . . . . 21 HIS HB2 . 15327 1
252 . 1 1 21 21 HIS HB3 H 1 3.31 0.02 . 2 . . . . 21 HIS HB3 . 15327 1
253 . 1 1 21 21 HIS HD2 H 1 7.20 0.02 . 1 . . . . 21 HIS HD2 . 15327 1
254 . 1 1 21 21 HIS C C 13 172.5 0.2 . 1 . . . . 21 HIS C . 15327 1
255 . 1 1 21 21 HIS CA C 13 55.8 0.2 . 1 . . . . 21 HIS CA . 15327 1
256 . 1 1 21 21 HIS CB C 13 30.3 0.2 . 1 . . . . 21 HIS CB . 15327 1
257 . 1 1 21 21 HIS CD2 C 13 119.8 0.2 . 1 . . . . 21 HIS CD2 . 15327 1
258 . 1 1 21 21 HIS N N 15 113.3 0.2 . 1 . . . . 21 HIS N . 15327 1
259 . 1 1 22 22 GLN H H 1 7.54 0.02 . 1 . . . . 22 GLN H . 15327 1
260 . 1 1 22 22 GLN HA H 1 4.05 0.02 . 1 . . . . 22 GLN HA . 15327 1
261 . 1 1 22 22 GLN HB2 H 1 2.17 0.02 . 2 . . . . 22 GLN HB2 . 15327 1
262 . 1 1 22 22 GLN HB3 H 1 2.26 0.02 . 2 . . . . 22 GLN HB3 . 15327 1
263 . 1 1 22 22 GLN HE21 H 1 6.76 0.02 . 2 . . . . 22 GLN HE21 . 15327 1
264 . 1 1 22 22 GLN HE22 H 1 7.43 0.02 . 2 . . . . 22 GLN HE22 . 15327 1
265 . 1 1 22 22 GLN HG2 H 1 2.16 0.02 . 2 . . . . 22 GLN HG2 . 15327 1
266 . 1 1 22 22 GLN HG3 H 1 2.19 0.02 . 2 . . . . 22 GLN HG3 . 15327 1
267 . 1 1 22 22 GLN C C 13 175.1 0.2 . 1 . . . . 22 GLN C . 15327 1
268 . 1 1 22 22 GLN CA C 13 57.5 0.2 . 1 . . . . 22 GLN CA . 15327 1
269 . 1 1 22 22 GLN CB C 13 24.9 0.2 . 1 . . . . 22 GLN CB . 15327 1
270 . 1 1 22 22 GLN CG C 13 34.4 0.2 . 1 . . . . 22 GLN CG . 15327 1
271 . 1 1 22 22 GLN N N 15 110.3 0.2 . 1 . . . . 22 GLN N . 15327 1
272 . 1 1 22 22 GLN NE2 N 15 112.7 0.2 . 1 . . . . 22 GLN NE2 . 15327 1
273 . 1 1 23 23 HIS H H 1 8.49 0.02 . 1 . . . . 23 HIS H . 15327 1
274 . 1 1 23 23 HIS HA H 1 4.92 0.02 . 1 . . . . 23 HIS HA . 15327 1
275 . 1 1 23 23 HIS HB2 H 1 2.88 0.02 . 2 . . . . 23 HIS HB2 . 15327 1
276 . 1 1 23 23 HIS HB3 H 1 3.34 0.02 . 2 . . . . 23 HIS HB3 . 15327 1
277 . 1 1 23 23 HIS HD2 H 1 6.65 0.02 . 1 . . . . 23 HIS HD2 . 15327 1
278 . 1 1 23 23 HIS C C 13 174.7 0.2 . 1 . . . . 23 HIS C . 15327 1
279 . 1 1 23 23 HIS CA C 13 55.4 0.2 . 1 . . . . 23 HIS CA . 15327 1
280 . 1 1 23 23 HIS CB C 13 32.4 0.2 . 1 . . . . 23 HIS CB . 15327 1
281 . 1 1 23 23 HIS CD2 C 13 117.1 0.2 . 1 . . . . 23 HIS CD2 . 15327 1
282 . 1 1 23 23 HIS N N 15 115.5 0.2 . 1 . . . . 23 HIS N . 15327 1
283 . 1 1 24 24 TRP H H 1 7.18 0.02 . 1 . . . . 24 TRP H . 15327 1
284 . 1 1 24 24 TRP HA H 1 4.24 0.02 . 1 . . . . 24 TRP HA . 15327 1
285 . 1 1 24 24 TRP HB2 H 1 2.44 0.02 . 2 . . . . 24 TRP HB2 . 15327 1
286 . 1 1 24 24 TRP HB3 H 1 3.21 0.02 . 2 . . . . 24 TRP HB3 . 15327 1
287 . 1 1 24 24 TRP HD1 H 1 6.87 0.02 . 1 . . . . 24 TRP HD1 . 15327 1
288 . 1 1 24 24 TRP HE1 H 1 9.81 0.02 . 1 . . . . 24 TRP HE1 . 15327 1
289 . 1 1 24 24 TRP HE3 H 1 7.31 0.02 . 1 . . . . 24 TRP HE3 . 15327 1
290 . 1 1 24 24 TRP HH2 H 1 7.00 0.02 . 1 . . . . 24 TRP HH2 . 15327 1
291 . 1 1 24 24 TRP HZ2 H 1 7.31 0.02 . 1 . . . . 24 TRP HZ2 . 15327 1
292 . 1 1 24 24 TRP HZ3 H 1 6.66 0.02 . 1 . . . . 24 TRP HZ3 . 15327 1
293 . 1 1 24 24 TRP CA C 13 56.4 0.2 . 1 . . . . 24 TRP CA . 15327 1
294 . 1 1 24 24 TRP CB C 13 30.5 0.2 . 1 . . . . 24 TRP CB . 15327 1
295 . 1 1 24 24 TRP CD1 C 13 127.9 0.2 . 1 . . . . 24 TRP CD1 . 15327 1
296 . 1 1 24 24 TRP CE3 C 13 119.6 0.2 . 1 . . . . 24 TRP CE3 . 15327 1
297 . 1 1 24 24 TRP CH2 C 13 123.3 0.2 . 1 . . . . 24 TRP CH2 . 15327 1
298 . 1 1 24 24 TRP CZ2 C 13 115.4 0.2 . 1 . . . . 24 TRP CZ2 . 15327 1
299 . 1 1 24 24 TRP CZ3 C 13 119.6 0.2 . 1 . . . . 24 TRP CZ3 . 15327 1
300 . 1 1 24 24 TRP N N 15 120.7 0.2 . 1 . . . . 24 TRP N . 15327 1
301 . 1 1 24 24 TRP NE1 N 15 130.3 0.2 . 1 . . . . 24 TRP NE1 . 15327 1
302 . 1 1 29 29 PRO C C 13 176.2 0.2 . 1 . . . . 29 PRO C . 15327 1
303 . 1 1 29 29 PRO CA C 13 61.8 0.2 . 1 . . . . 29 PRO CA . 15327 1
304 . 1 1 29 29 PRO CB C 13 30.2 0.2 . 1 . . . . 29 PRO CB . 15327 1
305 . 1 1 30 30 GLN H H 1 8.45 0.02 . 1 . . . . 30 GLN H . 15327 1
306 . 1 1 30 30 GLN HA H 1 4.40 0.02 . 1 . . . . 30 GLN HA . 15327 1
307 . 1 1 30 30 GLN HB2 H 1 1.46 0.02 . 2 . . . . 30 GLN HB2 . 15327 1
308 . 1 1 30 30 GLN HB3 H 1 2.16 0.02 . 2 . . . . 30 GLN HB3 . 15327 1
309 . 1 1 30 30 GLN HE21 H 1 6.89 0.02 . 2 . . . . 30 GLN HE21 . 15327 1
310 . 1 1 30 30 GLN HE22 H 1 7.61 0.02 . 2 . . . . 30 GLN HE22 . 15327 1
311 . 1 1 30 30 GLN HG2 H 1 2.41 0.02 . 2 . . . . 30 GLN HG2 . 15327 1
312 . 1 1 30 30 GLN HG3 H 1 2.47 0.02 . 2 . . . . 30 GLN HG3 . 15327 1
313 . 1 1 30 30 GLN CA C 13 53.5 0.2 . 1 . . . . 30 GLN CA . 15327 1
314 . 1 1 30 30 GLN CB C 13 28.8 0.2 . 1 . . . . 30 GLN CB . 15327 1
315 . 1 1 30 30 GLN CG C 13 34.0 0.2 . 1 . . . . 30 GLN CG . 15327 1
316 . 1 1 30 30 GLN N N 15 120.3 0.2 . 1 . . . . 30 GLN N . 15327 1
317 . 1 1 30 30 GLN NE2 N 15 113.9 0.2 . 1 . . . . 30 GLN NE2 . 15327 1
318 . 1 1 31 31 PRO HA H 1 4.19 0.02 . 1 . . . . 31 PRO HA . 15327 1
319 . 1 1 31 31 PRO HB2 H 1 1.95 0.02 . 2 . . . . 31 PRO HB2 . 15327 1
320 . 1 1 31 31 PRO HB3 H 1 2.31 0.02 . 2 . . . . 31 PRO HB3 . 15327 1
321 . 1 1 31 31 PRO HD2 H 1 3.74 0.02 . 2 . . . . 31 PRO HD2 . 15327 1
322 . 1 1 31 31 PRO HD3 H 1 3.78 0.02 . 2 . . . . 31 PRO HD3 . 15327 1
323 . 1 1 31 31 PRO HG2 H 1 1.99 0.02 . 2 . . . . 31 PRO HG2 . 15327 1
324 . 1 1 31 31 PRO HG3 H 1 2.14 0.02 . 2 . . . . 31 PRO HG3 . 15327 1
325 . 1 1 31 31 PRO C C 13 179.4 0.2 . 1 . . . . 31 PRO C . 15327 1
326 . 1 1 31 31 PRO CA C 13 65.8 0.2 . 1 . . . . 31 PRO CA . 15327 1
327 . 1 1 31 31 PRO CB C 13 31.8 0.2 . 1 . . . . 31 PRO CB . 15327 1
328 . 1 1 31 31 PRO CD C 13 50.2 0.2 . 1 . . . . 31 PRO CD . 15327 1
329 . 1 1 31 31 PRO CG C 13 27.4 0.2 . 1 . . . . 31 PRO CG . 15327 1
330 . 1 1 32 32 HIS H H 1 8.01 0.02 . 1 . . . . 32 HIS H . 15327 1
331 . 1 1 32 32 HIS HA H 1 4.40 0.02 . 1 . . . . 32 HIS HA . 15327 1
332 . 1 1 32 32 HIS HB2 H 1 3.00 0.02 . 2 . . . . 32 HIS HB2 . 15327 1
333 . 1 1 32 32 HIS HB3 H 1 3.25 0.02 . 2 . . . . 32 HIS HB3 . 15327 1
334 . 1 1 32 32 HIS HD2 H 1 6.90 0.02 . 1 . . . . 32 HIS HD2 . 15327 1
335 . 1 1 32 32 HIS C C 13 178.3 0.2 . 1 . . . . 32 HIS C . 15327 1
336 . 1 1 32 32 HIS CA C 13 58.4 0.2 . 1 . . . . 32 HIS CA . 15327 1
337 . 1 1 32 32 HIS CB C 13 29.1 0.2 . 1 . . . . 32 HIS CB . 15327 1
338 . 1 1 32 32 HIS CD2 C 13 118.2 0.2 . 1 . . . . 32 HIS CD2 . 15327 1
339 . 1 1 32 32 HIS N N 15 112.8 0.2 . 1 . . . . 32 HIS N . 15327 1
340 . 1 1 33 33 GLN H H 1 7.85 0.02 . 1 . . . . 33 GLN H . 15327 1
341 . 1 1 33 33 GLN HA H 1 3.70 0.02 . 1 . . . . 33 GLN HA . 15327 1
342 . 1 1 33 33 GLN HB2 H 1 1.50 0.02 . 2 . . . . 33 GLN HB2 . 15327 1
343 . 1 1 33 33 GLN HB3 H 1 1.69 0.02 . 2 . . . . 33 GLN HB3 . 15327 1
344 . 1 1 33 33 GLN HG2 H 1 2.19 0.02 . 2 . . . . 33 GLN HG2 . 15327 1
345 . 1 1 33 33 GLN HG3 H 1 2.22 0.02 . 2 . . . . 33 GLN HG3 . 15327 1
346 . 1 1 33 33 GLN CA C 13 58.8 0.2 . 1 . . . . 33 GLN CA . 15327 1
347 . 1 1 33 33 GLN CB C 13 29.8 0.2 . 1 . . . . 33 GLN CB . 15327 1
348 . 1 1 33 33 GLN CG C 13 37.2 0.2 . 1 . . . . 33 GLN CG . 15327 1
349 . 1 1 33 33 GLN N N 15 119.5 0.2 . 1 . . . . 33 GLN N . 15327 1
350 . 1 1 34 34 PHE H H 1 7.18 0.02 . 1 . . . . 34 PHE H . 15327 1
351 . 1 1 34 34 PHE HA H 1 4.03 0.02 . 1 . . . . 34 PHE HA . 15327 1
352 . 1 1 34 34 PHE HB2 H 1 2.75 0.02 . 2 . . . . 34 PHE HB2 . 15327 1
353 . 1 1 34 34 PHE HB3 H 1 3.30 0.02 . 2 . . . . 34 PHE HB3 . 15327 1
354 . 1 1 34 34 PHE HD1 H 1 7.20 0.02 . 3 . . . . 34 PHE HD1 . 15327 1
355 . 1 1 34 34 PHE HE1 H 1 7.01 0.02 . 3 . . . . 34 PHE HE1 . 15327 1
356 . 1 1 34 34 PHE HZ H 1 6.95 0.02 . 1 . . . . 34 PHE HZ . 15327 1
357 . 1 1 34 34 PHE C C 13 174.7 0.2 . 1 . . . . 34 PHE C . 15327 1
358 . 1 1 34 34 PHE CA C 13 58.0 0.2 . 1 . . . . 34 PHE CA . 15327 1
359 . 1 1 34 34 PHE CB C 13 38.5 0.2 . 1 . . . . 34 PHE CB . 15327 1
360 . 1 1 34 34 PHE CD1 C 13 131.9 0.2 . 3 . . . . 34 PHE CD1 . 15327 1
361 . 1 1 34 34 PHE CE1 C 13 131.2 0.2 . 3 . . . . 34 PHE CE1 . 15327 1
362 . 1 1 34 34 PHE CZ C 13 129.0 0.2 . 1 . . . . 34 PHE CZ . 15327 1
363 . 1 1 34 34 PHE N N 15 113.4 0.2 . 1 . . . . 34 PHE N . 15327 1
364 . 1 1 35 35 ASN H H 1 7.16 0.02 . 1 . . . . 35 ASN H . 15327 1
365 . 1 1 35 35 ASN HA H 1 4.74 0.02 . 1 . . . . 35 ASN HA . 15327 1
366 . 1 1 35 35 ASN HB2 H 1 2.68 0.02 . 2 . . . . 35 ASN HB2 . 15327 1
367 . 1 1 35 35 ASN HB3 H 1 2.96 0.02 . 2 . . . . 35 ASN HB3 . 15327 1
368 . 1 1 35 35 ASN HD21 H 1 6.78 0.02 . 2 . . . . 35 ASN HD21 . 15327 1
369 . 1 1 35 35 ASN HD22 H 1 7.59 0.02 . 2 . . . . 35 ASN HD22 . 15327 1
370 . 1 1 35 35 ASN CA C 13 51.9 0.2 . 1 . . . . 35 ASN CA . 15327 1
371 . 1 1 35 35 ASN CB C 13 37.2 0.2 . 1 . . . . 35 ASN CB . 15327 1
372 . 1 1 35 35 ASN N N 15 118.7 0.2 . 1 . . . . 35 ASN N . 15327 1
373 . 1 1 35 35 ASN ND2 N 15 111.2 0.2 . 1 . . . . 35 ASN ND2 . 15327 1
374 . 1 1 36 36 SER HA H 1 4.50 0.02 . 1 . . . . 36 SER HA . 15327 1
375 . 1 1 36 36 SER HB2 H 1 3.76 0.02 . 2 . . . . 36 SER HB2 . 15327 1
376 . 1 1 36 36 SER HB3 H 1 3.80 0.02 . 2 . . . . 36 SER HB3 . 15327 1
377 . 1 1 36 36 SER C C 13 175.1 0.2 . 1 . . . . 36 SER C . 15327 1
378 . 1 1 36 36 SER CA C 13 56.4 0.2 . 1 . . . . 36 SER CA . 15327 1
379 . 1 1 36 36 SER CB C 13 63.1 0.2 . 1 . . . . 36 SER CB . 15327 1
380 . 1 1 37 37 THR H H 1 9.13 0.02 . 1 . . . . 37 THR H . 15327 1
381 . 1 1 37 37 THR HA H 1 4.53 0.02 . 1 . . . . 37 THR HA . 15327 1
382 . 1 1 37 37 THR HB H 1 4.54 0.02 . 1 . . . . 37 THR HB . 15327 1
383 . 1 1 37 37 THR HG21 H 1 1.13 0.02 . 1 . . . . 37 THR HG2 . 15327 1
384 . 1 1 37 37 THR HG22 H 1 1.13 0.02 . 1 . . . . 37 THR HG2 . 15327 1
385 . 1 1 37 37 THR HG23 H 1 1.13 0.02 . 1 . . . . 37 THR HG2 . 15327 1
386 . 1 1 37 37 THR C C 13 178.4 0.2 . 1 . . . . 37 THR C . 15327 1
387 . 1 1 37 37 THR CA C 13 60.7 0.2 . 1 . . . . 37 THR CA . 15327 1
388 . 1 1 37 37 THR CB C 13 68.8 0.2 . 1 . . . . 37 THR CB . 15327 1
389 . 1 1 37 37 THR CG2 C 13 21.3 0.2 . 1 . . . . 37 THR CG2 . 15327 1
390 . 1 1 37 37 THR N N 15 117.5 0.2 . 1 . . . . 37 THR N . 15327 1
391 . 1 1 38 38 GLN H H 1 8.84 0.02 . 1 . . . . 38 GLN H . 15327 1
392 . 1 1 38 38 GLN HA H 1 4.61 0.02 . 1 . . . . 38 GLN HA . 15327 1
393 . 1 1 38 38 GLN HB2 H 1 1.70 0.02 . 2 . . . . 38 GLN HB2 . 15327 1
394 . 1 1 38 38 GLN HB3 H 1 2.13 0.02 . 2 . . . . 38 GLN HB3 . 15327 1
395 . 1 1 38 38 GLN HE21 H 1 6.67 0.02 . 2 . . . . 38 GLN HE21 . 15327 1
396 . 1 1 38 38 GLN HE22 H 1 7.35 0.02 . 2 . . . . 38 GLN HE22 . 15327 1
397 . 1 1 38 38 GLN HG2 H 1 2.26 0.02 . 2 . . . . 38 GLN HG2 . 15327 1
398 . 1 1 38 38 GLN HG3 H 1 2.33 0.02 . 2 . . . . 38 GLN HG3 . 15327 1
399 . 1 1 38 38 GLN CA C 13 53.8 0.2 . 1 . . . . 38 GLN CA . 15327 1
400 . 1 1 38 38 GLN CB C 13 28.8 0.2 . 1 . . . . 38 GLN CB . 15327 1
401 . 1 1 38 38 GLN CG C 13 33.6 0.2 . 1 . . . . 38 GLN CG . 15327 1
402 . 1 1 38 38 GLN N N 15 122.9 0.2 . 1 . . . . 38 GLN N . 15327 1
403 . 1 1 38 38 GLN NE2 N 15 112.1 0.2 . 1 . . . . 38 GLN NE2 . 15327 1
404 . 1 1 39 39 PRO HA H 1 3.90 0.02 . 1 . . . . 39 PRO HA . 15327 1
405 . 1 1 39 39 PRO HB2 H 1 1.61 0.02 . 2 . . . . 39 PRO HB2 . 15327 1
406 . 1 1 39 39 PRO HB3 H 1 1.89 0.02 . 2 . . . . 39 PRO HB3 . 15327 1
407 . 1 1 39 39 PRO HD2 H 1 3.56 0.02 . 2 . . . . 39 PRO HD2 . 15327 1
408 . 1 1 39 39 PRO HD3 H 1 3.80 0.02 . 2 . . . . 39 PRO HD3 . 15327 1
409 . 1 1 39 39 PRO HG2 H 1 1.82 0.02 . 2 . . . . 39 PRO HG2 . 15327 1
410 . 1 1 39 39 PRO HG3 H 1 2.03 0.02 . 2 . . . . 39 PRO HG3 . 15327 1
411 . 1 1 39 39 PRO C C 13 176.5 0.2 . 1 . . . . 39 PRO C . 15327 1
412 . 1 1 39 39 PRO CA C 13 63.4 0.2 . 1 . . . . 39 PRO CA . 15327 1
413 . 1 1 39 39 PRO CB C 13 31.5 0.2 . 1 . . . . 39 PRO CB . 15327 1
414 . 1 1 39 39 PRO CD C 13 50.9 0.2 . 1 . . . . 39 PRO CD . 15327 1
415 . 1 1 39 39 PRO CG C 13 27.4 0.2 . 1 . . . . 39 PRO CG . 15327 1
416 . 1 1 40 40 PHE H H 1 7.82 0.02 . 1 . . . . 40 PHE H . 15327 1
417 . 1 1 40 40 PHE HB2 H 1 1.91 0.02 . 2 . . . . 40 PHE HB2 . 15327 1
418 . 1 1 40 40 PHE HB3 H 1 1.71 0.02 . 2 . . . . 40 PHE HB3 . 15327 1
419 . 1 1 40 40 PHE HD1 H 1 5.22 0.02 . 3 . . . . 40 PHE HD1 . 15327 1
420 . 1 1 40 40 PHE HE1 H 1 6.73 0.02 . 3 . . . . 40 PHE HE1 . 15327 1
421 . 1 1 40 40 PHE HZ H 1 6.96 0.02 . 1 . . . . 40 PHE HZ . 15327 1
422 . 1 1 40 40 PHE C C 13 172.7 0.2 . 1 . . . . 40 PHE C . 15327 1
423 . 1 1 40 40 PHE CA C 13 58.0 0.2 . 1 . . . . 40 PHE CA . 15327 1
424 . 1 1 40 40 PHE CB C 13 35.7 0.2 . 1 . . . . 40 PHE CB . 15327 1
425 . 1 1 40 40 PHE CD1 C 13 131.3 0.2 . 3 . . . . 40 PHE CD1 . 15327 1
426 . 1 1 40 40 PHE CE1 C 13 129.8 0.2 . 3 . . . . 40 PHE CE1 . 15327 1
427 . 1 1 40 40 PHE CZ C 13 127.8 0.2 . 1 . . . . 40 PHE CZ . 15327 1
428 . 1 1 40 40 PHE N N 15 117.0 0.2 . 1 . . . . 40 PHE N . 15327 1
429 . 1 1 41 41 PHE H H 1 8.10 0.02 . 1 . . . . 41 PHE H . 15327 1
430 . 1 1 41 41 PHE HA H 1 4.79 0.02 . 1 . . . . 41 PHE HA . 15327 1
431 . 1 1 41 41 PHE HB2 H 1 3.35 0.02 . 2 . . . . 41 PHE HB2 . 15327 1
432 . 1 1 41 41 PHE HB3 H 1 3.77 0.02 . 2 . . . . 41 PHE HB3 . 15327 1
433 . 1 1 41 41 PHE HD1 H 1 7.45 0.02 . 3 . . . . 41 PHE HD1 . 15327 1
434 . 1 1 41 41 PHE HE1 H 1 7.42 0.02 . 3 . . . . 41 PHE HE1 . 15327 1
435 . 1 1 41 41 PHE HZ H 1 7.45 0.02 . 1 . . . . 41 PHE HZ . 15327 1
436 . 1 1 41 41 PHE C C 13 179.0 0.2 . 1 . . . . 41 PHE C . 15327 1
437 . 1 1 41 41 PHE CA C 13 54.5 0.2 . 1 . . . . 41 PHE CA . 15327 1
438 . 1 1 41 41 PHE CB C 13 35.1 0.2 . 1 . . . . 41 PHE CB . 15327 1
439 . 1 1 41 41 PHE CD1 C 13 130.6 0.2 . 3 . . . . 41 PHE CD1 . 15327 1
440 . 1 1 41 41 PHE CE1 C 13 131.6 0.2 . 3 . . . . 41 PHE CE1 . 15327 1
441 . 1 1 41 41 PHE CZ C 13 128.7 0.2 . 1 . . . . 41 PHE CZ . 15327 1
442 . 1 1 41 41 PHE N N 15 113.2 0.2 . 1 . . . . 41 PHE N . 15327 1
443 . 1 1 42 42 MET H H 1 7.24 0.02 . 1 . . . . 42 MET H . 15327 1
444 . 1 1 42 42 MET HA H 1 4.16 0.02 . 1 . . . . 42 MET HA . 15327 1
445 . 1 1 42 42 MET HB2 H 1 2.14 0.02 . 2 . . . . 42 MET HB2 . 15327 1
446 . 1 1 42 42 MET HB3 H 1 2.20 0.02 . 2 . . . . 42 MET HB3 . 15327 1
447 . 1 1 42 42 MET HE1 H 1 2.11 0.02 . 1 . . . . 42 MET HE . 15327 1
448 . 1 1 42 42 MET HE2 H 1 2.11 0.02 . 1 . . . . 42 MET HE . 15327 1
449 . 1 1 42 42 MET HE3 H 1 2.11 0.02 . 1 . . . . 42 MET HE . 15327 1
450 . 1 1 42 42 MET HG2 H 1 2.47 0.02 . 2 . . . . 42 MET HG2 . 15327 1
451 . 1 1 42 42 MET HG3 H 1 2.67 0.02 . 2 . . . . 42 MET HG3 . 15327 1
452 . 1 1 42 42 MET C C 13 176.1 0.2 . 1 . . . . 42 MET C . 15327 1
453 . 1 1 42 42 MET CA C 13 59.3 0.2 . 1 . . . . 42 MET CA . 15327 1
454 . 1 1 42 42 MET CB C 13 33.2 0.2 . 1 . . . . 42 MET CB . 15327 1
455 . 1 1 42 42 MET CE C 13 16.7 0.2 . 1 . . . . 42 MET CE . 15327 1
456 . 1 1 42 42 MET CG C 13 30.4 0.2 . 1 . . . . 42 MET CG . 15327 1
457 . 1 1 42 42 MET N N 15 112.9 0.2 . 1 . . . . 42 MET N . 15327 1
458 . 1 1 43 43 ASP H H 1 9.55 0.02 . 1 . . . . 43 ASP H . 15327 1
459 . 1 1 43 43 ASP HA H 1 4.47 0.02 . 1 . . . . 43 ASP HA . 15327 1
460 . 1 1 43 43 ASP HB2 H 1 2.62 0.02 . 2 . . . . 43 ASP HB2 . 15327 1
461 . 1 1 43 43 ASP HB3 H 1 2.70 0.02 . 2 . . . . 43 ASP HB3 . 15327 1
462 . 1 1 43 43 ASP C C 13 177.3 0.2 . 1 . . . . 43 ASP C . 15327 1
463 . 1 1 43 43 ASP CA C 13 54.2 0.2 . 1 . . . . 43 ASP CA . 15327 1
464 . 1 1 43 43 ASP CB C 13 39.3 0.2 . 1 . . . . 43 ASP CB . 15327 1
465 . 1 1 43 43 ASP N N 15 115.4 0.2 . 1 . . . . 43 ASP N . 15327 1
466 . 1 1 44 44 THR H H 1 7.95 0.02 . 1 . . . . 44 THR H . 15327 1
467 . 1 1 44 44 THR HA H 1 4.64 0.02 . 1 . . . . 44 THR HA . 15327 1
468 . 1 1 44 44 THR HB H 1 4.24 0.02 . 1 . . . . 44 THR HB . 15327 1
469 . 1 1 44 44 THR HG21 H 1 0.97 0.02 . 1 . . . . 44 THR HG2 . 15327 1
470 . 1 1 44 44 THR HG22 H 1 0.97 0.02 . 1 . . . . 44 THR HG2 . 15327 1
471 . 1 1 44 44 THR HG23 H 1 0.97 0.02 . 1 . . . . 44 THR HG2 . 15327 1
472 . 1 1 44 44 THR C C 13 175.2 0.2 . 1 . . . . 44 THR C . 15327 1
473 . 1 1 44 44 THR CA C 13 62.1 0.2 . 1 . . . . 44 THR CA . 15327 1
474 . 1 1 44 44 THR CB C 13 70.2 0.2 . 1 . . . . 44 THR CB . 15327 1
475 . 1 1 44 44 THR CG2 C 13 22.5 0.2 . 1 . . . . 44 THR CG2 . 15327 1
476 . 1 1 44 44 THR N N 15 110.8 0.2 . 1 . . . . 44 THR N . 15327 1
477 . 1 1 45 45 MET H H 1 8.83 0.02 . 1 . . . . 45 MET H . 15327 1
478 . 1 1 45 45 MET HA H 1 5.01 0.02 . 1 . . . . 45 MET HA . 15327 1
479 . 1 1 45 45 MET HB2 H 1 2.13 0.02 . 2 . . . . 45 MET HB2 . 15327 1
480 . 1 1 45 45 MET HB3 H 1 2.17 0.02 . 2 . . . . 45 MET HB3 . 15327 1
481 . 1 1 45 45 MET HE1 H 1 2.02 0.02 . 1 . . . . 45 MET HE . 15327 1
482 . 1 1 45 45 MET HE2 H 1 2.02 0.02 . 1 . . . . 45 MET HE . 15327 1
483 . 1 1 45 45 MET HE3 H 1 2.02 0.02 . 1 . . . . 45 MET HE . 15327 1
484 . 1 1 45 45 MET HG2 H 1 2.62 0.02 . 2 . . . . 45 MET HG2 . 15327 1
485 . 1 1 45 45 MET HG3 H 1 2.83 0.02 . 2 . . . . 45 MET HG3 . 15327 1
486 . 1 1 45 45 MET CA C 13 55.8 0.2 . 1 . . . . 45 MET CA . 15327 1
487 . 1 1 45 45 MET CB C 13 36.2 0.2 . 1 . . . . 45 MET CB . 15327 1
488 . 1 1 45 45 MET CE C 13 16.8 0.2 . 1 . . . . 45 MET CE . 15327 1
489 . 1 1 45 45 MET CG C 13 34.2 0.2 . 1 . . . . 45 MET CG . 15327 1
490 . 1 1 45 45 MET N N 15 122.8 0.2 . 1 . . . . 45 MET N . 15327 1
491 . 1 1 46 46 GLU H H 1 9.30 0.02 . 1 . . . . 46 GLU H . 15327 1
492 . 1 1 46 46 GLU HA H 1 4.55 0.02 . 1 . . . . 46 GLU HA . 15327 1
493 . 1 1 46 46 GLU HB2 H 1 2.49 0.02 . 2 . . . . 46 GLU HB2 . 15327 1
494 . 1 1 46 46 GLU HB3 H 1 2.53 0.02 . 2 . . . . 46 GLU HB3 . 15327 1
495 . 1 1 46 46 GLU HG2 H 1 2.35 0.02 . 2 . . . . 46 GLU HG2 . 15327 1
496 . 1 1 46 46 GLU HG3 H 1 2.48 0.02 . 2 . . . . 46 GLU HG3 . 15327 1
497 . 1 1 46 46 GLU CA C 13 55.1 0.2 . 1 . . . . 46 GLU CA . 15327 1
498 . 1 1 46 46 GLU CB C 13 28.6 0.2 . 1 . . . . 46 GLU CB . 15327 1
499 . 1 1 46 46 GLU CG C 13 36.4 0.2 . 1 . . . . 46 GLU CG . 15327 1
500 . 1 1 46 46 GLU N N 15 124.2 0.2 . 1 . . . . 46 GLU N . 15327 1
501 . 1 1 47 47 PRO HA H 1 4.72 0.02 . 1 . . . . 47 PRO HA . 15327 1
502 . 1 1 47 47 PRO HB2 H 1 1.73 0.02 . 2 . . . . 47 PRO HB2 . 15327 1
503 . 1 1 47 47 PRO HB3 H 1 1.93 0.02 . 2 . . . . 47 PRO HB3 . 15327 1
504 . 1 1 47 47 PRO HD2 H 1 3.89 0.02 . 2 . . . . 47 PRO HD2 . 15327 1
505 . 1 1 47 47 PRO HD3 H 1 3.92 0.02 . 2 . . . . 47 PRO HD3 . 15327 1
506 . 1 1 47 47 PRO HG2 H 1 1.88 0.02 . 2 . . . . 47 PRO HG2 . 15327 1
507 . 1 1 47 47 PRO HG3 H 1 1.90 0.02 . 2 . . . . 47 PRO HG3 . 15327 1
508 . 1 1 47 47 PRO C C 13 181.6 0.2 . 1 . . . . 47 PRO C . 15327 1
509 . 1 1 47 47 PRO CA C 13 66.7 0.2 . 1 . . . . 47 PRO CA . 15327 1
510 . 1 1 47 47 PRO CB C 13 32.6 0.2 . 1 . . . . 47 PRO CB . 15327 1
511 . 1 1 47 47 PRO CD C 13 49.6 0.2 . 1 . . . . 47 PRO CD . 15327 1
512 . 1 1 47 47 PRO CG C 13 27.8 0.2 . 1 . . . . 47 PRO CG . 15327 1
513 . 1 1 48 48 LEU H H 1 9.96 0.02 . 1 . . . . 48 LEU H . 15327 1
514 . 1 1 48 48 LEU HA H 1 4.29 0.02 . 1 . . . . 48 LEU HA . 15327 1
515 . 1 1 48 48 LEU HD11 H 1 0.78 0.02 . 2 . . . . 48 LEU HD1 . 15327 1
516 . 1 1 48 48 LEU HD12 H 1 0.78 0.02 . 2 . . . . 48 LEU HD1 . 15327 1
517 . 1 1 48 48 LEU HD13 H 1 0.78 0.02 . 2 . . . . 48 LEU HD1 . 15327 1
518 . 1 1 48 48 LEU CA C 13 58.5 0.2 . 1 . . . . 48 LEU CA . 15327 1
519 . 1 1 48 48 LEU CB C 13 39.7 0.2 . 1 . . . . 48 LEU CB . 15327 1
520 . 1 1 48 48 LEU CD1 C 13 23.0 0.2 . 2 . . . . 48 LEU CD1 . 15327 1
521 . 1 1 48 48 LEU N N 15 120.7 0.2 . 1 . . . . 48 LEU N . 15327 1
522 . 1 1 50 50 TRP H H 1 7.97 0.02 . 1 . . . . 50 TRP H . 15327 1
523 . 1 1 50 50 TRP HA H 1 4.18 0.02 . 1 . . . . 50 TRP HA . 15327 1
524 . 1 1 50 50 TRP HB2 H 1 3.05 0.02 . 2 . . . . 50 TRP HB2 . 15327 1
525 . 1 1 50 50 TRP HB3 H 1 3.49 0.02 . 2 . . . . 50 TRP HB3 . 15327 1
526 . 1 1 50 50 TRP HD1 H 1 6.68 0.02 . 1 . . . . 50 TRP HD1 . 15327 1
527 . 1 1 50 50 TRP HE1 H 1 9.42 0.02 . 1 . . . . 50 TRP HE1 . 15327 1
528 . 1 1 50 50 TRP HE3 H 1 8.31 0.02 . 1 . . . . 50 TRP HE3 . 15327 1
529 . 1 1 50 50 TRP HH2 H 1 7.05 0.02 . 1 . . . . 50 TRP HH2 . 15327 1
530 . 1 1 50 50 TRP HZ2 H 1 7.09 0.02 . 1 . . . . 50 TRP HZ2 . 15327 1
531 . 1 1 50 50 TRP HZ3 H 1 7.19 0.02 . 1 . . . . 50 TRP HZ3 . 15327 1
532 . 1 1 50 50 TRP CA C 13 62.4 0.2 . 1 . . . . 50 TRP CA . 15327 1
533 . 1 1 50 50 TRP CB C 13 28.9 0.2 . 1 . . . . 50 TRP CB . 15327 1
534 . 1 1 50 50 TRP CD1 C 13 127.4 0.2 . 1 . . . . 50 TRP CD1 . 15327 1
535 . 1 1 50 50 TRP CE3 C 13 122.2 0.2 . 1 . . . . 50 TRP CE3 . 15327 1
536 . 1 1 50 50 TRP CH2 C 13 123.8 0.2 . 1 . . . . 50 TRP CH2 . 15327 1
537 . 1 1 50 50 TRP CZ2 C 13 114.1 0.2 . 1 . . . . 50 TRP CZ2 . 15327 1
538 . 1 1 50 50 TRP CZ3 C 13 121.8 0.2 . 1 . . . . 50 TRP CZ3 . 15327 1
539 . 1 1 50 50 TRP NE1 N 15 128.5 0.2 . 1 . . . . 50 TRP NE1 . 15327 1
540 . 1 1 51 51 LEU H H 1 7.46 0.02 . 1 . . . . 51 LEU H . 15327 1
541 . 1 1 51 51 LEU HA H 1 3.90 0.02 . 1 . . . . 51 LEU HA . 15327 1
542 . 1 1 51 51 LEU HB2 H 1 2.21 0.02 . 2 . . . . 51 LEU HB2 . 15327 1
543 . 1 1 51 51 LEU HB3 H 1 2.25 0.02 . 2 . . . . 51 LEU HB3 . 15327 1
544 . 1 1 51 51 LEU HD11 H 1 0.82 0.02 . 2 . . . . 51 LEU HD1 . 15327 1
545 . 1 1 51 51 LEU HD12 H 1 0.82 0.02 . 2 . . . . 51 LEU HD1 . 15327 1
546 . 1 1 51 51 LEU HD13 H 1 0.82 0.02 . 2 . . . . 51 LEU HD1 . 15327 1
547 . 1 1 51 51 LEU HD21 H 1 0.83 0.02 . 2 . . . . 51 LEU HD2 . 15327 1
548 . 1 1 51 51 LEU HD22 H 1 0.83 0.02 . 2 . . . . 51 LEU HD2 . 15327 1
549 . 1 1 51 51 LEU HD23 H 1 0.83 0.02 . 2 . . . . 51 LEU HD2 . 15327 1
550 . 1 1 51 51 LEU CA C 13 58.2 0.2 . 1 . . . . 51 LEU CA . 15327 1
551 . 1 1 51 51 LEU CB C 13 42.4 0.2 . 1 . . . . 51 LEU CB . 15327 1
552 . 1 1 51 51 LEU CD1 C 13 25.3 0.2 . 2 . . . . 51 LEU CD1 . 15327 1
553 . 1 1 51 51 LEU CD2 C 13 25.8 0.2 . 2 . . . . 51 LEU CD2 . 15327 1
554 . 1 1 51 51 LEU N N 15 117.6 0.2 . 1 . . . . 51 LEU N . 15327 1
555 . 1 1 53 53 TRP H H 1 8.52 0.02 . 1 . . . . 53 TRP H . 15327 1
556 . 1 1 53 53 TRP HA H 1 4.69 0.02 . 1 . . . . 53 TRP HA . 15327 1
557 . 1 1 53 53 TRP C C 13 176.3 0.2 . 1 . . . . 53 TRP C . 15327 1
558 . 1 1 53 53 TRP CA C 13 56.6 0.2 . 1 . . . . 53 TRP CA . 15327 1
559 . 1 1 53 53 TRP CB C 13 29.8 0.2 . 1 . . . . 53 TRP CB . 15327 1
560 . 1 1 54 54 VAL H H 1 7.64 0.02 . 1 . . . . 54 VAL H . 15327 1
561 . 1 1 54 54 VAL HA H 1 4.03 0.02 . 1 . . . . 54 VAL HA . 15327 1
562 . 1 1 54 54 VAL HB H 1 0.63 0.02 . 1 . . . . 54 VAL HB . 15327 1
563 . 1 1 54 54 VAL HG11 H 1 0.38 0.02 . 1 . . . . 54 VAL HG1 . 15327 1
564 . 1 1 54 54 VAL HG12 H 1 0.38 0.02 . 1 . . . . 54 VAL HG1 . 15327 1
565 . 1 1 54 54 VAL HG13 H 1 0.38 0.02 . 1 . . . . 54 VAL HG1 . 15327 1
566 . 1 1 54 54 VAL HG21 H 1 0.67 0.02 . 1 . . . . 54 VAL HG2 . 15327 1
567 . 1 1 54 54 VAL HG22 H 1 0.67 0.02 . 1 . . . . 54 VAL HG2 . 15327 1
568 . 1 1 54 54 VAL HG23 H 1 0.67 0.02 . 1 . . . . 54 VAL HG2 . 15327 1
569 . 1 1 54 54 VAL C C 13 175.2 0.2 . 1 . . . . 54 VAL C . 15327 1
570 . 1 1 54 54 VAL CA C 13 64.3 0.2 . 1 . . . . 54 VAL CA . 15327 1
571 . 1 1 54 54 VAL CB C 13 31.9 0.2 . 1 . . . . 54 VAL CB . 15327 1
572 . 1 1 54 54 VAL CG1 C 13 20.6 0.2 . 1 . . . . 54 VAL CG1 . 15327 1
573 . 1 1 54 54 VAL CG2 C 13 21.7 0.2 . 1 . . . . 54 VAL CG2 . 15327 1
574 . 1 1 54 54 VAL N N 15 118.3 0.2 . 1 . . . . 54 VAL N . 15327 1
575 . 1 1 55 55 LEU H H 1 6.96 0.02 . 1 . . . . 55 LEU H . 15327 1
576 . 1 1 55 55 LEU HA H 1 3.42 0.02 . 1 . . . . 55 LEU HA . 15327 1
577 . 1 1 55 55 LEU HB2 H 1 1.63 0.02 . 2 . . . . 55 LEU HB2 . 15327 1
578 . 1 1 55 55 LEU HB3 H 1 1.65 0.02 . 2 . . . . 55 LEU HB3 . 15327 1
579 . 1 1 55 55 LEU HD11 H 1 1.02 0.02 . 1 . . . . 55 LEU HD1 . 15327 1
580 . 1 1 55 55 LEU HD12 H 1 1.02 0.02 . 1 . . . . 55 LEU HD1 . 15327 1
581 . 1 1 55 55 LEU HD13 H 1 1.02 0.02 . 1 . . . . 55 LEU HD1 . 15327 1
582 . 1 1 55 55 LEU HD21 H 1 0.94 0.02 . 1 . . . . 55 LEU HD2 . 15327 1
583 . 1 1 55 55 LEU HD22 H 1 0.94 0.02 . 1 . . . . 55 LEU HD2 . 15327 1
584 . 1 1 55 55 LEU HD23 H 1 0.94 0.02 . 1 . . . . 55 LEU HD2 . 15327 1
585 . 1 1 55 55 LEU HG H 1 1.47 0.02 . 1 . . . . 55 LEU HG . 15327 1
586 . 1 1 55 55 LEU C C 13 177.6 0.2 . 1 . . . . 55 LEU C . 15327 1
587 . 1 1 55 55 LEU CA C 13 59.1 0.2 . 1 . . . . 55 LEU CA . 15327 1
588 . 1 1 55 55 LEU CB C 13 40.4 0.2 . 1 . . . . 55 LEU CB . 15327 1
589 . 1 1 55 55 LEU CD1 C 13 24.0 0.2 . 1 . . . . 55 LEU CD1 . 15327 1
590 . 1 1 55 55 LEU CD2 C 13 25.5 0.2 . 1 . . . . 55 LEU CD2 . 15327 1
591 . 1 1 55 55 LEU CG C 13 27.6 0.2 . 1 . . . . 55 LEU CG . 15327 1
592 . 1 1 55 55 LEU N N 15 119.0 0.2 . 1 . . . . 55 LEU N . 15327 1
593 . 1 1 56 56 ILE H H 1 8.00 0.02 . 1 . . . . 56 ILE H . 15327 1
594 . 1 1 56 56 ILE HA H 1 3.67 0.02 . 1 . . . . 56 ILE HA . 15327 1
595 . 1 1 56 56 ILE HB H 1 2.26 0.02 . 1 . . . . 56 ILE HB . 15327 1
596 . 1 1 56 56 ILE HD11 H 1 1.01 0.02 . 1 . . . . 56 ILE HD1 . 15327 1
597 . 1 1 56 56 ILE HD12 H 1 1.01 0.02 . 1 . . . . 56 ILE HD1 . 15327 1
598 . 1 1 56 56 ILE HD13 H 1 1.01 0.02 . 1 . . . . 56 ILE HD1 . 15327 1
599 . 1 1 56 56 ILE HG12 H 1 0.98 0.02 . 2 . . . . 56 ILE HG12 . 15327 1
600 . 1 1 56 56 ILE HG13 H 1 1.78 0.02 . 2 . . . . 56 ILE HG13 . 15327 1
601 . 1 1 56 56 ILE HG21 H 1 1.23 0.02 . 1 . . . . 56 ILE HG2 . 15327 1
602 . 1 1 56 56 ILE HG22 H 1 1.23 0.02 . 1 . . . . 56 ILE HG2 . 15327 1
603 . 1 1 56 56 ILE HG23 H 1 1.23 0.02 . 1 . . . . 56 ILE HG2 . 15327 1
604 . 1 1 56 56 ILE CA C 13 68.3 0.2 . 1 . . . . 56 ILE CA . 15327 1
605 . 1 1 56 56 ILE CB C 13 36.6 0.2 . 1 . . . . 56 ILE CB . 15327 1
606 . 1 1 56 56 ILE CD1 C 13 14.1 0.2 . 1 . . . . 56 ILE CD1 . 15327 1
607 . 1 1 56 56 ILE CG1 C 13 31.4 0.2 . 1 . . . . 56 ILE CG1 . 15327 1
608 . 1 1 56 56 ILE CG2 C 13 18.1 0.2 . 1 . . . . 56 ILE CG2 . 15327 1
609 . 1 1 56 56 ILE N N 15 114.3 0.2 . 1 . . . . 56 ILE N . 15327 1
610 . 1 1 57 57 PRO HA H 1 4.48 0.02 . 1 . . . . 57 PRO HA . 15327 1
611 . 1 1 57 57 PRO HB2 H 1 1.85 0.02 . 2 . . . . 57 PRO HB2 . 15327 1
612 . 1 1 57 57 PRO HB3 H 1 2.31 0.02 . 2 . . . . 57 PRO HB3 . 15327 1
613 . 1 1 57 57 PRO HD2 H 1 3.14 0.02 . 2 . . . . 57 PRO HD2 . 15327 1
614 . 1 1 57 57 PRO HD3 H 1 3.51 0.02 . 2 . . . . 57 PRO HD3 . 15327 1
615 . 1 1 57 57 PRO HG2 H 1 1.91 0.02 . 2 . . . . 57 PRO HG2 . 15327 1
616 . 1 1 57 57 PRO HG3 H 1 1.96 0.02 . 2 . . . . 57 PRO HG3 . 15327 1
617 . 1 1 57 57 PRO C C 13 180.2 0.2 . 1 . . . . 57 PRO C . 15327 1
618 . 1 1 57 57 PRO CA C 13 65.7 0.2 . 1 . . . . 57 PRO CA . 15327 1
619 . 1 1 57 57 PRO CB C 13 30.7 0.2 . 1 . . . . 57 PRO CB . 15327 1
620 . 1 1 57 57 PRO CD C 13 49.8 0.2 . 1 . . . . 57 PRO CD . 15327 1
621 . 1 1 57 57 PRO CG C 13 28.7 0.2 . 1 . . . . 57 PRO CG . 15327 1
622 . 1 1 58 58 ARG H H 1 7.82 0.02 . 1 . . . . 58 ARG H . 15327 1
623 . 1 1 58 58 ARG HA H 1 4.15 0.02 . 1 . . . . 58 ARG HA . 15327 1
624 . 1 1 58 58 ARG HB2 H 1 1.73 0.02 . 1 . . . . 58 ARG HB2 . 15327 1
625 . 1 1 58 58 ARG HB3 H 1 1.97 0.02 . 1 . . . . 58 ARG HB3 . 15327 1
626 . 1 1 58 58 ARG HD2 H 1 3.01 0.02 . 2 . . . . 58 ARG HD2 . 15327 1
627 . 1 1 58 58 ARG HD3 H 1 3.12 0.02 . 2 . . . . 58 ARG HD3 . 15327 1
628 . 1 1 58 58 ARG HE H 1 7.38 0.02 . 1 . . . . 58 ARG HE . 15327 1
629 . 1 1 58 58 ARG HG2 H 1 1.69 0.02 . 2 . . . . 58 ARG HG2 . 15327 1
630 . 1 1 58 58 ARG HG3 H 1 1.84 0.02 . 2 . . . . 58 ARG HG3 . 15327 1
631 . 1 1 58 58 ARG C C 13 179.9 0.2 . 1 . . . . 58 ARG C . 15327 1
632 . 1 1 58 58 ARG CA C 13 59.3 0.2 . 1 . . . . 58 ARG CA . 15327 1
633 . 1 1 58 58 ARG CB C 13 29.8 0.2 . 1 . . . . 58 ARG CB . 15327 1
634 . 1 1 58 58 ARG CD C 13 43.5 0.2 . 1 . . . . 58 ARG CD . 15327 1
635 . 1 1 58 58 ARG CG C 13 27.5 0.2 . 1 . . . . 58 ARG CG . 15327 1
636 . 1 1 58 58 ARG N N 15 116.3 0.2 . 1 . . . . 58 ARG N . 15327 1
637 . 1 1 58 58 ARG NE N 15 85.2 0.2 . 1 . . . . 58 ARG NE . 15327 1
638 . 1 1 59 59 MET H H 1 8.52 0.02 . 1 . . . . 59 MET H . 15327 1
639 . 1 1 59 59 MET HA H 1 4.43 0.02 . 1 . . . . 59 MET HA . 15327 1
640 . 1 1 59 59 MET HB2 H 1 1.76 0.02 . 2 . . . . 59 MET HB2 . 15327 1
641 . 1 1 59 59 MET HB3 H 1 2.19 0.02 . 2 . . . . 59 MET HB3 . 15327 1
642 . 1 1 59 59 MET HE1 H 1 1.60 0.02 . 1 . . . . 59 MET HE . 15327 1
643 . 1 1 59 59 MET HE2 H 1 1.60 0.02 . 1 . . . . 59 MET HE . 15327 1
644 . 1 1 59 59 MET HE3 H 1 1.60 0.02 . 1 . . . . 59 MET HE . 15327 1
645 . 1 1 59 59 MET HG2 H 1 2.41 0.02 . 2 . . . . 59 MET HG2 . 15327 1
646 . 1 1 59 59 MET HG3 H 1 2.56 0.02 . 2 . . . . 59 MET HG3 . 15327 1
647 . 1 1 59 59 MET C C 13 178.6 0.2 . 1 . . . . 59 MET C . 15327 1
648 . 1 1 59 59 MET CA C 13 57.0 0.2 . 1 . . . . 59 MET CA . 15327 1
649 . 1 1 59 59 MET CB C 13 31.6 0.2 . 1 . . . . 59 MET CB . 15327 1
650 . 1 1 59 59 MET CE C 13 17.8 0.2 . 1 . . . . 59 MET CE . 15327 1
651 . 1 1 59 59 MET CG C 13 33.5 0.2 . 1 . . . . 59 MET CG . 15327 1
652 . 1 1 59 59 MET N N 15 119.6 0.2 . 1 . . . . 59 MET N . 15327 1
653 . 1 1 60 60 HIS H H 1 8.34 0.02 . 1 . . . . 60 HIS H . 15327 1
654 . 1 1 60 60 HIS HA H 1 4.28 0.02 . 1 . . . . 60 HIS HA . 15327 1
655 . 1 1 60 60 HIS HB2 H 1 3.02 0.02 . 2 . . . . 60 HIS HB2 . 15327 1
656 . 1 1 60 60 HIS HB3 H 1 3.12 0.02 . 2 . . . . 60 HIS HB3 . 15327 1
657 . 1 1 60 60 HIS HD2 H 1 6.98 0.02 . 1 . . . . 60 HIS HD2 . 15327 1
658 . 1 1 60 60 HIS HE1 H 1 7.57 0.02 . 1 . . . . 60 HIS HE1 . 15327 1
659 . 1 1 60 60 HIS C C 13 178.0 0.2 . 1 . . . . 60 HIS C . 15327 1
660 . 1 1 60 60 HIS CA C 13 61.0 0.2 . 1 . . . . 60 HIS CA . 15327 1
661 . 1 1 60 60 HIS CB C 13 30.2 0.2 . 1 . . . . 60 HIS CB . 15327 1
662 . 1 1 60 60 HIS CD2 C 13 119.6 0.2 . 1 . . . . 60 HIS CD2 . 15327 1
663 . 1 1 60 60 HIS CE1 C 13 137.2 0.2 . 1 . . . . 60 HIS CE1 . 15327 1
664 . 1 1 60 60 HIS N N 15 118.6 0.2 . 1 . . . . 60 HIS N . 15327 1
665 . 1 1 61 61 ASP H H 1 7.81 0.02 . 1 . . . . 61 ASP H . 15327 1
666 . 1 1 61 61 ASP HA H 1 4.35 0.02 . 1 . . . . 61 ASP HA . 15327 1
667 . 1 1 61 61 ASP HB2 H 1 2.68 0.02 . 2 . . . . 61 ASP HB2 . 15327 1
668 . 1 1 61 61 ASP HB3 H 1 2.79 0.02 . 2 . . . . 61 ASP HB3 . 15327 1
669 . 1 1 61 61 ASP C C 13 178.2 0.2 . 1 . . . . 61 ASP C . 15327 1
670 . 1 1 61 61 ASP CA C 13 57.8 0.2 . 1 . . . . 61 ASP CA . 15327 1
671 . 1 1 61 61 ASP CB C 13 41.1 0.2 . 1 . . . . 61 ASP CB . 15327 1
672 . 1 1 61 61 ASP N N 15 118.5 0.2 . 1 . . . . 61 ASP N . 15327 1
673 . 1 1 62 62 LEU H H 1 7.68 0.02 . 1 . . . . 62 LEU H . 15327 1
674 . 1 1 62 62 LEU HA H 1 4.04 0.02 . 1 . . . . 62 LEU HA . 15327 1
675 . 1 1 62 62 LEU HB2 H 1 1.63 0.02 . 2 . . . . 62 LEU HB2 . 15327 1
676 . 1 1 62 62 LEU HB3 H 1 1.90 0.02 . 2 . . . . 62 LEU HB3 . 15327 1
677 . 1 1 62 62 LEU HD11 H 1 0.89 0.02 . 1 . . . . 62 LEU HD1 . 15327 1
678 . 1 1 62 62 LEU HD12 H 1 0.89 0.02 . 1 . . . . 62 LEU HD1 . 15327 1
679 . 1 1 62 62 LEU HD13 H 1 0.89 0.02 . 1 . . . . 62 LEU HD1 . 15327 1
680 . 1 1 62 62 LEU HD21 H 1 0.79 0.02 . 1 . . . . 62 LEU HD2 . 15327 1
681 . 1 1 62 62 LEU HD22 H 1 0.79 0.02 . 1 . . . . 62 LEU HD2 . 15327 1
682 . 1 1 62 62 LEU HD23 H 1 0.79 0.02 . 1 . . . . 62 LEU HD2 . 15327 1
683 . 1 1 62 62 LEU HG H 1 1.83 0.02 . 1 . . . . 62 LEU HG . 15327 1
684 . 1 1 62 62 LEU C C 13 179.8 0.2 . 1 . . . . 62 LEU C . 15327 1
685 . 1 1 62 62 LEU CA C 13 58.9 0.2 . 1 . . . . 62 LEU CA . 15327 1
686 . 1 1 62 62 LEU CB C 13 42.1 0.2 . 1 . . . . 62 LEU CB . 15327 1
687 . 1 1 62 62 LEU CD1 C 13 26.6 0.2 . 1 . . . . 62 LEU CD1 . 15327 1
688 . 1 1 62 62 LEU CD2 C 13 23.9 0.2 . 1 . . . . 62 LEU CD2 . 15327 1
689 . 1 1 62 62 LEU CG C 13 27.0 0.2 . 1 . . . . 62 LEU CG . 15327 1
690 . 1 1 62 62 LEU N N 15 121.2 0.2 . 1 . . . . 62 LEU N . 15327 1
691 . 1 1 63 63 LEU H H 1 8.08 0.02 . 1 . . . . 63 LEU H . 15327 1
692 . 1 1 63 63 LEU HA H 1 4.06 0.02 . 1 . . . . 63 LEU HA . 15327 1
693 . 1 1 63 63 LEU HB2 H 1 1.41 0.02 . 2 . . . . 63 LEU HB2 . 15327 1
694 . 1 1 63 63 LEU HB3 H 1 2.05 0.02 . 2 . . . . 63 LEU HB3 . 15327 1
695 . 1 1 63 63 LEU HD11 H 1 0.69 0.02 . 1 . . . . 63 LEU HD1 . 15327 1
696 . 1 1 63 63 LEU HD12 H 1 0.69 0.02 . 1 . . . . 63 LEU HD1 . 15327 1
697 . 1 1 63 63 LEU HD13 H 1 0.69 0.02 . 1 . . . . 63 LEU HD1 . 15327 1
698 . 1 1 63 63 LEU HD21 H 1 0.71 0.02 . 1 . . . . 63 LEU HD2 . 15327 1
699 . 1 1 63 63 LEU HD22 H 1 0.71 0.02 . 1 . . . . 63 LEU HD2 . 15327 1
700 . 1 1 63 63 LEU HD23 H 1 0.71 0.02 . 1 . . . . 63 LEU HD2 . 15327 1
701 . 1 1 63 63 LEU HG H 1 1.99 0.02 . 1 . . . . 63 LEU HG . 15327 1
702 . 1 1 63 63 LEU C C 13 181.6 0.2 . 1 . . . . 63 LEU C . 15327 1
703 . 1 1 63 63 LEU CA C 13 57.6 0.2 . 1 . . . . 63 LEU CA . 15327 1
704 . 1 1 63 63 LEU CB C 13 41.0 0.2 . 1 . . . . 63 LEU CB . 15327 1
705 . 1 1 63 63 LEU CD1 C 13 25.9 0.2 . 1 . . . . 63 LEU CD1 . 15327 1
706 . 1 1 63 63 LEU CD2 C 13 22.9 0.2 . 1 . . . . 63 LEU CD2 . 15327 1
707 . 1 1 63 63 LEU CG C 13 26.2 0.2 . 1 . . . . 63 LEU CG . 15327 1
708 . 1 1 63 63 LEU N N 15 118.3 0.2 . 1 . . . . 63 LEU N . 15327 1
709 . 1 1 64 64 ASP H H 1 9.09 0.02 . 1 . . . . 64 ASP H . 15327 1
710 . 1 1 64 64 ASP HA H 1 4.31 0.02 . 1 . . . . 64 ASP HA . 15327 1
711 . 1 1 64 64 ASP HB2 H 1 2.65 0.02 . 2 . . . . 64 ASP HB2 . 15327 1
712 . 1 1 64 64 ASP HB3 H 1 2.87 0.02 . 2 . . . . 64 ASP HB3 . 15327 1
713 . 1 1 64 64 ASP C C 13 177.6 0.2 . 1 . . . . 64 ASP C . 15327 1
714 . 1 1 64 64 ASP CA C 13 57.3 0.2 . 1 . . . . 64 ASP CA . 15327 1
715 . 1 1 64 64 ASP CB C 13 40.2 0.2 . 1 . . . . 64 ASP CB . 15327 1
716 . 1 1 64 64 ASP N N 15 122.6 0.2 . 1 . . . . 64 ASP N . 15327 1
717 . 1 1 65 65 ASN H H 1 7.73 0.02 . 1 . . . . 65 ASN H . 15327 1
718 . 1 1 65 65 ASN HA H 1 4.74 0.02 . 1 . . . . 65 ASN HA . 15327 1
719 . 1 1 65 65 ASN HB2 H 1 2.69 0.02 . 2 . . . . 65 ASN HB2 . 15327 1
720 . 1 1 65 65 ASN HB3 H 1 2.91 0.02 . 2 . . . . 65 ASN HB3 . 15327 1
721 . 1 1 65 65 ASN HD21 H 1 6.97 0.02 . 2 . . . . 65 ASN HD21 . 15327 1
722 . 1 1 65 65 ASN HD22 H 1 7.50 0.02 . 2 . . . . 65 ASN HD22 . 15327 1
723 . 1 1 65 65 ASN C C 13 173.8 0.2 . 1 . . . . 65 ASN C . 15327 1
724 . 1 1 65 65 ASN CA C 13 53.6 0.2 . 1 . . . . 65 ASN CA . 15327 1
725 . 1 1 65 65 ASN CB C 13 39.5 0.2 . 1 . . . . 65 ASN CB . 15327 1
726 . 1 1 65 65 ASN N N 15 115.0 0.2 . 1 . . . . 65 ASN N . 15327 1
727 . 1 1 65 65 ASN ND2 N 15 115.9 0.2 . 1 . . . . 65 ASN ND2 . 15327 1
728 . 1 1 66 66 LYS H H 1 8.04 0.02 . 1 . . . . 66 LYS H . 15327 1
729 . 1 1 66 66 LYS HA H 1 3.73 0.02 . 1 . . . . 66 LYS HA . 15327 1
730 . 1 1 66 66 LYS HB2 H 1 1.83 0.02 . 2 . . . . 66 LYS HB2 . 15327 1
731 . 1 1 66 66 LYS HB3 H 1 1.90 0.02 . 2 . . . . 66 LYS HB3 . 15327 1
732 . 1 1 66 66 LYS HD2 H 1 1.57 0.02 . 2 . . . . 66 LYS HD2 . 15327 1
733 . 1 1 66 66 LYS HD3 H 1 1.65 0.02 . 2 . . . . 66 LYS HD3 . 15327 1
734 . 1 1 66 66 LYS HE2 H 1 2.93 0.02 . 2 . . . . 66 LYS HE2 . 15327 1
735 . 1 1 66 66 LYS HE3 H 1 2.95 0.02 . 2 . . . . 66 LYS HE3 . 15327 1
736 . 1 1 66 66 LYS HG2 H 1 1.27 0.02 . 2 . . . . 66 LYS HG2 . 15327 1
737 . 1 1 66 66 LYS HG3 H 1 1.33 0.02 . 2 . . . . 66 LYS HG3 . 15327 1
738 . 1 1 66 66 LYS C C 13 175.8 0.2 . 1 . . . . 66 LYS C . 15327 1
739 . 1 1 66 66 LYS CA C 13 57.4 0.2 . 1 . . . . 66 LYS CA . 15327 1
740 . 1 1 66 66 LYS CB C 13 29.2 0.2 . 1 . . . . 66 LYS CB . 15327 1
741 . 1 1 66 66 LYS CD C 13 29.2 0.2 . 1 . . . . 66 LYS CD . 15327 1
742 . 1 1 66 66 LYS CE C 13 42.3 0.2 . 1 . . . . 66 LYS CE . 15327 1
743 . 1 1 66 66 LYS CG C 13 25.1 0.2 . 1 . . . . 66 LYS CG . 15327 1
744 . 1 1 66 66 LYS N N 15 118.0 0.2 . 1 . . . . 66 LYS N . 15327 1
745 . 1 1 67 67 GLN H H 1 8.04 0.02 . 1 . . . . 67 GLN H . 15327 1
746 . 1 1 67 67 GLN HA H 1 4.48 0.02 . 1 . . . . 67 GLN HA . 15327 1
747 . 1 1 67 67 GLN HB2 H 1 1.84 0.02 . 2 . . . . 67 GLN HB2 . 15327 1
748 . 1 1 67 67 GLN HB3 H 1 2.13 0.02 . 2 . . . . 67 GLN HB3 . 15327 1
749 . 1 1 67 67 GLN HE21 H 1 6.91 0.02 . 2 . . . . 67 GLN HE21 . 15327 1
750 . 1 1 67 67 GLN HE22 H 1 7.35 0.02 . 2 . . . . 67 GLN HE22 . 15327 1
751 . 1 1 67 67 GLN HG2 H 1 2.28 0.02 . 2 . . . . 67 GLN HG2 . 15327 1
752 . 1 1 67 67 GLN HG3 H 1 2.35 0.02 . 2 . . . . 67 GLN HG3 . 15327 1
753 . 1 1 67 67 GLN CA C 13 53.9 0.2 . 1 . . . . 67 GLN CA . 15327 1
754 . 1 1 67 67 GLN CB C 13 29.2 0.2 . 1 . . . . 67 GLN CB . 15327 1
755 . 1 1 67 67 GLN CG C 13 34.3 0.2 . 1 . . . . 67 GLN CG . 15327 1
756 . 1 1 67 67 GLN N N 15 118.4 0.2 . 1 . . . . 67 GLN N . 15327 1
757 . 1 1 67 67 GLN NE2 N 15 113.0 0.2 . 1 . . . . 67 GLN NE2 . 15327 1
758 . 1 1 68 68 PRO HA H 1 4.40 0.02 . 1 . . . . 68 PRO HA . 15327 1
759 . 1 1 68 68 PRO HB2 H 1 1.75 0.02 . 2 . . . . 68 PRO HB2 . 15327 1
760 . 1 1 68 68 PRO HB3 H 1 2.26 0.02 . 2 . . . . 68 PRO HB3 . 15327 1
761 . 1 1 68 68 PRO HD2 H 1 3.53 0.02 . 2 . . . . 68 PRO HD2 . 15327 1
762 . 1 1 68 68 PRO HD3 H 1 3.73 0.02 . 2 . . . . 68 PRO HD3 . 15327 1
763 . 1 1 68 68 PRO HG2 H 1 1.94 0.02 . 2 . . . . 68 PRO HG2 . 15327 1
764 . 1 1 68 68 PRO HG3 H 1 2.03 0.02 . 2 . . . . 68 PRO HG3 . 15327 1
765 . 1 1 68 68 PRO C C 13 176.3 0.2 . 1 . . . . 68 PRO C . 15327 1
766 . 1 1 68 68 PRO CA C 13 62.7 0.2 . 1 . . . . 68 PRO CA . 15327 1
767 . 1 1 68 68 PRO CB C 13 32.0 0.2 . 1 . . . . 68 PRO CB . 15327 1
768 . 1 1 68 68 PRO CD C 13 50.0 0.2 . 1 . . . . 68 PRO CD . 15327 1
769 . 1 1 68 68 PRO CG C 13 27.6 0.2 . 1 . . . . 68 PRO CG . 15327 1
770 . 1 1 69 69 LEU H H 1 8.42 0.02 . 1 . . . . 69 LEU H . 15327 1
771 . 1 1 69 69 LEU HA H 1 4.31 0.02 . 1 . . . . 69 LEU HA . 15327 1
772 . 1 1 69 69 LEU HB2 H 1 1.34 0.02 . 2 . . . . 69 LEU HB2 . 15327 1
773 . 1 1 69 69 LEU HB3 H 1 1.69 0.02 . 2 . . . . 69 LEU HB3 . 15327 1
774 . 1 1 69 69 LEU HD11 H 1 0.59 0.02 . 1 . . . . 69 LEU HD1 . 15327 1
775 . 1 1 69 69 LEU HD12 H 1 0.59 0.02 . 1 . . . . 69 LEU HD1 . 15327 1
776 . 1 1 69 69 LEU HD13 H 1 0.59 0.02 . 1 . . . . 69 LEU HD1 . 15327 1
777 . 1 1 69 69 LEU HD21 H 1 0.62 0.02 . 1 . . . . 69 LEU HD2 . 15327 1
778 . 1 1 69 69 LEU HD22 H 1 0.62 0.02 . 1 . . . . 69 LEU HD2 . 15327 1
779 . 1 1 69 69 LEU HD23 H 1 0.62 0.02 . 1 . . . . 69 LEU HD2 . 15327 1
780 . 1 1 69 69 LEU HG H 1 1.55 0.02 . 1 . . . . 69 LEU HG . 15327 1
781 . 1 1 69 69 LEU CA C 13 52.9 0.2 . 1 . . . . 69 LEU CA . 15327 1
782 . 1 1 69 69 LEU CB C 13 40.1 0.2 . 1 . . . . 69 LEU CB . 15327 1
783 . 1 1 69 69 LEU CD1 C 13 25.7 0.2 . 1 . . . . 69 LEU CD1 . 15327 1
784 . 1 1 69 69 LEU CD2 C 13 22.8 0.2 . 1 . . . . 69 LEU CD2 . 15327 1
785 . 1 1 69 69 LEU CG C 13 27.1 0.2 . 1 . . . . 69 LEU CG . 15327 1
786 . 1 1 69 69 LEU N N 15 121.7 0.2 . 1 . . . . 69 LEU N . 15327 1
787 . 1 1 70 70 PRO HA H 1 4.30 0.02 . 1 . . . . 70 PRO HA . 15327 1
788 . 1 1 70 70 PRO HB2 H 1 1.72 0.02 . 2 . . . . 70 PRO HB2 . 15327 1
789 . 1 1 70 70 PRO HB3 H 1 2.06 0.02 . 2 . . . . 70 PRO HB3 . 15327 1
790 . 1 1 70 70 PRO HD2 H 1 3.26 0.02 . 2 . . . . 70 PRO HD2 . 15327 1
791 . 1 1 70 70 PRO HD3 H 1 3.49 0.02 . 2 . . . . 70 PRO HD3 . 15327 1
792 . 1 1 70 70 PRO HG2 H 1 1.54 0.02 . 2 . . . . 70 PRO HG2 . 15327 1
793 . 1 1 70 70 PRO HG3 H 1 1.59 0.02 . 2 . . . . 70 PRO HG3 . 15327 1
794 . 1 1 70 70 PRO C C 13 176.2 0.2 . 1 . . . . 70 PRO C . 15327 1
795 . 1 1 70 70 PRO CA C 13 62.7 0.2 . 1 . . . . 70 PRO CA . 15327 1
796 . 1 1 70 70 PRO CB C 13 31.8 0.2 . 1 . . . . 70 PRO CB . 15327 1
797 . 1 1 70 70 PRO CD C 13 49.8 0.2 . 1 . . . . 70 PRO CD . 15327 1
798 . 1 1 70 70 PRO CG C 13 27.1 0.2 . 1 . . . . 70 PRO CG . 15327 1
799 . 1 1 71 71 GLY H H 1 8.19 0.02 . 1 . . . . 71 GLY H . 15327 1
800 . 1 1 71 71 GLY HA2 H 1 3.68 0.02 . 2 . . . . 71 GLY HA2 . 15327 1
801 . 1 1 71 71 GLY HA3 H 1 4.12 0.02 . 2 . . . . 71 GLY HA3 . 15327 1
802 . 1 1 71 71 GLY C C 13 173.7 0.2 . 1 . . . . 71 GLY C . 15327 1
803 . 1 1 71 71 GLY CA C 13 45.3 0.2 . 1 . . . . 71 GLY CA . 15327 1
804 . 1 1 71 71 GLY N N 15 108.6 0.2 . 1 . . . . 71 GLY N . 15327 1
805 . 1 1 72 72 ALA H H 1 8.22 0.02 . 1 . . . . 72 ALA H . 15327 1
806 . 1 1 72 72 ALA HA H 1 4.23 0.02 . 1 . . . . 72 ALA HA . 15327 1
807 . 1 1 72 72 ALA HB1 H 1 1.28 0.02 . 1 . . . . 72 ALA HB . 15327 1
808 . 1 1 72 72 ALA HB2 H 1 1.28 0.02 . 1 . . . . 72 ALA HB . 15327 1
809 . 1 1 72 72 ALA HB3 H 1 1.28 0.02 . 1 . . . . 72 ALA HB . 15327 1
810 . 1 1 72 72 ALA C C 13 176.0 0.2 . 1 . . . . 72 ALA C . 15327 1
811 . 1 1 72 72 ALA CA C 13 52.3 0.2 . 1 . . . . 72 ALA CA . 15327 1
812 . 1 1 72 72 ALA CB C 13 18.4 0.2 . 1 . . . . 72 ALA CB . 15327 1
813 . 1 1 72 72 ALA N N 15 122.7 0.2 . 1 . . . . 72 ALA N . 15327 1
814 . 1 1 73 73 PHE H H 1 7.85 0.02 . 1 . . . . 73 PHE H . 15327 1
815 . 1 1 73 73 PHE HA H 1 4.37 0.02 . 1 . . . . 73 PHE HA . 15327 1
816 . 1 1 73 73 PHE HB2 H 1 2.48 0.02 . 2 . . . . 73 PHE HB2 . 15327 1
817 . 1 1 73 73 PHE HB3 H 1 2.58 0.02 . 2 . . . . 73 PHE HB3 . 15327 1
818 . 1 1 73 73 PHE HD1 H 1 6.84 0.02 . 3 . . . . 73 PHE HD1 . 15327 1
819 . 1 1 73 73 PHE HE1 H 1 7.06 0.02 . 3 . . . . 73 PHE HE1 . 15327 1
820 . 1 1 73 73 PHE HZ H 1 7.00 0.02 . 1 . . . . 73 PHE HZ . 15327 1
821 . 1 1 73 73 PHE C C 13 173.3 0.2 . 1 . . . . 73 PHE C . 15327 1
822 . 1 1 73 73 PHE CA C 13 57.8 0.2 . 1 . . . . 73 PHE CA . 15327 1
823 . 1 1 73 73 PHE CB C 13 41.0 0.2 . 1 . . . . 73 PHE CB . 15327 1
824 . 1 1 73 73 PHE CD1 C 13 131.7 0.2 . 3 . . . . 73 PHE CD1 . 15327 1
825 . 1 1 73 73 PHE CE1 C 13 130.6 0.2 . 3 . . . . 73 PHE CE1 . 15327 1
826 . 1 1 73 73 PHE CZ C 13 128.9 0.2 . 1 . . . . 73 PHE CZ . 15327 1
827 . 1 1 73 73 PHE N N 15 122.0 0.2 . 1 . . . . 73 PHE N . 15327 1
828 . 1 1 74 74 ALA H H 1 7.66 0.02 . 1 . . . . 74 ALA H . 15327 1
829 . 1 1 74 74 ALA HA H 1 4.52 0.02 . 1 . . . . 74 ALA HA . 15327 1
830 . 1 1 74 74 ALA HB1 H 1 1.20 0.02 . 1 . . . . 74 ALA HB . 15327 1
831 . 1 1 74 74 ALA HB2 H 1 1.20 0.02 . 1 . . . . 74 ALA HB . 15327 1
832 . 1 1 74 74 ALA HB3 H 1 1.20 0.02 . 1 . . . . 74 ALA HB . 15327 1
833 . 1 1 74 74 ALA C C 13 176.8 0.2 . 1 . . . . 74 ALA C . 15327 1
834 . 1 1 74 74 ALA CA C 13 51.8 0.2 . 1 . . . . 74 ALA CA . 15327 1
835 . 1 1 74 74 ALA CB C 13 20.8 0.2 . 1 . . . . 74 ALA CB . 15327 1
836 . 1 1 74 74 ALA N N 15 128.4 0.2 . 1 . . . . 74 ALA N . 15327 1
837 . 1 1 75 75 VAL H H 1 11.39 0.02 . 1 . . . . 75 VAL H . 15327 1
838 . 1 1 75 75 VAL HA H 1 4.66 0.02 . 1 . . . . 75 VAL HA . 15327 1
839 . 1 1 75 75 VAL HB H 1 2.50 0.02 . 1 . . . . 75 VAL HB . 15327 1
840 . 1 1 75 75 VAL HG11 H 1 1.08 0.02 . 1 . . . . 75 VAL HG1 . 15327 1
841 . 1 1 75 75 VAL HG12 H 1 1.08 0.02 . 1 . . . . 75 VAL HG1 . 15327 1
842 . 1 1 75 75 VAL HG13 H 1 1.08 0.02 . 1 . . . . 75 VAL HG1 . 15327 1
843 . 1 1 75 75 VAL HG21 H 1 1.06 0.02 . 1 . . . . 75 VAL HG2 . 15327 1
844 . 1 1 75 75 VAL HG22 H 1 1.06 0.02 . 1 . . . . 75 VAL HG2 . 15327 1
845 . 1 1 75 75 VAL HG23 H 1 1.06 0.02 . 1 . . . . 75 VAL HG2 . 15327 1
846 . 1 1 75 75 VAL C C 13 176.5 0.2 . 1 . . . . 75 VAL C . 15327 1
847 . 1 1 75 75 VAL CA C 13 62.0 0.2 . 1 . . . . 75 VAL CA . 15327 1
848 . 1 1 75 75 VAL CB C 13 34.0 0.2 . 1 . . . . 75 VAL CB . 15327 1
849 . 1 1 75 75 VAL CG1 C 13 23.3 0.2 . 1 . . . . 75 VAL CG1 . 15327 1
850 . 1 1 75 75 VAL CG2 C 13 21.1 0.2 . 1 . . . . 75 VAL CG2 . 15327 1
851 . 1 1 75 75 VAL N N 15 121.4 0.2 . 1 . . . . 75 VAL N . 15327 1
852 . 1 1 76 76 ALA H H 1 10.95 0.02 . 1 . . . . 76 ALA H . 15327 1
853 . 1 1 76 76 ALA HA H 1 4.09 0.02 . 1 . . . . 76 ALA HA . 15327 1
854 . 1 1 76 76 ALA HB1 H 1 1.35 0.02 . 1 . . . . 76 ALA HB . 15327 1
855 . 1 1 76 76 ALA HB2 H 1 1.35 0.02 . 1 . . . . 76 ALA HB . 15327 1
856 . 1 1 76 76 ALA HB3 H 1 1.35 0.02 . 1 . . . . 76 ALA HB . 15327 1
857 . 1 1 76 76 ALA CA C 13 57.5 0.2 . 1 . . . . 76 ALA CA . 15327 1
858 . 1 1 76 76 ALA CB C 13 16.3 0.2 . 1 . . . . 76 ALA CB . 15327 1
859 . 1 1 76 76 ALA N N 15 129.2 0.2 . 1 . . . . 76 ALA N . 15327 1
860 . 1 1 77 77 PRO HA H 1 4.17 0.02 . 1 . . . . 77 PRO HA . 15327 1
861 . 1 1 77 77 PRO HB2 H 1 1.69 0.02 . 2 . . . . 77 PRO HB2 . 15327 1
862 . 1 1 77 77 PRO HB3 H 1 2.22 0.02 . 2 . . . . 77 PRO HB3 . 15327 1
863 . 1 1 77 77 PRO HD2 H 1 3.25 0.02 . 2 . . . . 77 PRO HD2 . 15327 1
864 . 1 1 77 77 PRO HD3 H 1 3.73 0.02 . 2 . . . . 77 PRO HD3 . 15327 1
865 . 1 1 77 77 PRO HG2 H 1 1.82 0.02 . 2 . . . . 77 PRO HG2 . 15327 1
866 . 1 1 77 77 PRO HG3 H 1 1.92 0.02 . 2 . . . . 77 PRO HG3 . 15327 1
867 . 1 1 77 77 PRO C C 13 179.6 0.2 . 1 . . . . 77 PRO C . 15327 1
868 . 1 1 77 77 PRO CA C 13 66.0 0.2 . 1 . . . . 77 PRO CA . 15327 1
869 . 1 1 77 77 PRO CB C 13 30.8 0.2 . 1 . . . . 77 PRO CB . 15327 1
870 . 1 1 77 77 PRO CD C 13 50.8 0.2 . 1 . . . . 77 PRO CD . 15327 1
871 . 1 1 77 77 PRO CG C 13 28.2 0.2 . 1 . . . . 77 PRO CG . 15327 1
872 . 1 1 78 78 TYR H H 1 7.26 0.02 . 1 . . . . 78 TYR H . 15327 1
873 . 1 1 78 78 TYR HA H 1 3.94 0.02 . 1 . . . . 78 TYR HA . 15327 1
874 . 1 1 78 78 TYR HB2 H 1 2.01 0.02 . 2 . . . . 78 TYR HB2 . 15327 1
875 . 1 1 78 78 TYR HB3 H 1 2.45 0.02 . 2 . . . . 78 TYR HB3 . 15327 1
876 . 1 1 78 78 TYR HD1 H 1 5.86 0.02 . 3 . . . . 78 TYR HD1 . 15327 1
877 . 1 1 78 78 TYR HE1 H 1 5.91 0.02 . 3 . . . . 78 TYR HE1 . 15327 1
878 . 1 1 78 78 TYR C C 13 177.2 0.2 . 1 . . . . 78 TYR C . 15327 1
879 . 1 1 78 78 TYR CA C 13 60.5 0.2 . 1 . . . . 78 TYR CA . 15327 1
880 . 1 1 78 78 TYR CB C 13 37.8 0.2 . 1 . . . . 78 TYR CB . 15327 1
881 . 1 1 78 78 TYR CD1 C 13 132.7 0.2 . 3 . . . . 78 TYR CD1 . 15327 1
882 . 1 1 78 78 TYR CE1 C 13 116.9 0.2 . 3 . . . . 78 TYR CE1 . 15327 1
883 . 1 1 78 78 TYR N N 15 116.7 0.2 . 1 . . . . 78 TYR N . 15327 1
884 . 1 1 79 79 TYR H H 1 7.42 0.02 . 1 . . . . 79 TYR H . 15327 1
885 . 1 1 79 79 TYR HA H 1 3.10 0.02 . 1 . . . . 79 TYR HA . 15327 1
886 . 1 1 79 79 TYR HB2 H 1 2.43 0.02 . 2 . . . . 79 TYR HB2 . 15327 1
887 . 1 1 79 79 TYR HB3 H 1 2.69 0.02 . 2 . . . . 79 TYR HB3 . 15327 1
888 . 1 1 79 79 TYR HD1 H 1 7.07 0.02 . 3 . . . . 79 TYR HD1 . 15327 1
889 . 1 1 79 79 TYR HE1 H 1 6.48 0.02 . 3 . . . . 79 TYR HE1 . 15327 1
890 . 1 1 79 79 TYR C C 13 176.7 0.2 . 1 . . . . 79 TYR C . 15327 1
891 . 1 1 79 79 TYR CA C 13 63.5 0.2 . 1 . . . . 79 TYR CA . 15327 1
892 . 1 1 79 79 TYR CB C 13 38.6 0.2 . 1 . . . . 79 TYR CB . 15327 1
893 . 1 1 79 79 TYR CD1 C 13 132.2 0.2 . 3 . . . . 79 TYR CD1 . 15327 1
894 . 1 1 79 79 TYR CE1 C 13 117.6 0.2 . 3 . . . . 79 TYR CE1 . 15327 1
895 . 1 1 79 79 TYR N N 15 118.6 0.2 . 1 . . . . 79 TYR N . 15327 1
896 . 1 1 80 80 GLU H H 1 8.58 0.02 . 1 . . . . 80 GLU H . 15327 1
897 . 1 1 80 80 GLU HA H 1 3.78 0.02 . 1 . . . . 80 GLU HA . 15327 1
898 . 1 1 80 80 GLU HB2 H 1 1.89 0.02 . 2 . . . . 80 GLU HB2 . 15327 1
899 . 1 1 80 80 GLU HB3 H 1 2.00 0.02 . 2 . . . . 80 GLU HB3 . 15327 1
900 . 1 1 80 80 GLU HG2 H 1 2.13 0.02 . 2 . . . . 80 GLU HG2 . 15327 1
901 . 1 1 80 80 GLU HG3 H 1 2.18 0.02 . 2 . . . . 80 GLU HG3 . 15327 1
902 . 1 1 80 80 GLU C C 13 177.7 0.2 . 1 . . . . 80 GLU C . 15327 1
903 . 1 1 80 80 GLU CA C 13 58.8 0.2 . 1 . . . . 80 GLU CA . 15327 1
904 . 1 1 80 80 GLU CB C 13 29.4 0.2 . 1 . . . . 80 GLU CB . 15327 1
905 . 1 1 80 80 GLU CG C 13 36.0 0.2 . 1 . . . . 80 GLU CG . 15327 1
906 . 1 1 80 80 GLU N N 15 119.8 0.2 . 1 . . . . 80 GLU N . 15327 1
907 . 1 1 81 81 MET H H 1 6.79 0.02 . 1 . . . . 81 MET H . 15327 1
908 . 1 1 81 81 MET HA H 1 4.20 0.02 . 1 . . . . 81 MET HA . 15327 1
909 . 1 1 81 81 MET HB2 H 1 1.84 0.02 . 2 . . . . 81 MET HB2 . 15327 1
910 . 1 1 81 81 MET HB3 H 1 1.91 0.02 . 2 . . . . 81 MET HB3 . 15327 1
911 . 1 1 81 81 MET HE1 H 1 1.94 0.02 . 1 . . . . 81 MET HE . 15327 1
912 . 1 1 81 81 MET HE2 H 1 1.94 0.02 . 1 . . . . 81 MET HE . 15327 1
913 . 1 1 81 81 MET HE3 H 1 1.94 0.02 . 1 . . . . 81 MET HE . 15327 1
914 . 1 1 81 81 MET HG2 H 1 2.34 0.02 . 2 . . . . 81 MET HG2 . 15327 1
915 . 1 1 81 81 MET HG3 H 1 2.51 0.02 . 2 . . . . 81 MET HG3 . 15327 1
916 . 1 1 81 81 MET C C 13 177.4 0.2 . 1 . . . . 81 MET C . 15327 1
917 . 1 1 81 81 MET CA C 13 56.5 0.2 . 1 . . . . 81 MET CA . 15327 1
918 . 1 1 81 81 MET CB C 13 32.8 0.2 . 1 . . . . 81 MET CB . 15327 1
919 . 1 1 81 81 MET CE C 13 16.7 0.2 . 1 . . . . 81 MET CE . 15327 1
920 . 1 1 81 81 MET CG C 13 31.4 0.2 . 1 . . . . 81 MET CG . 15327 1
921 . 1 1 81 81 MET N N 15 114.8 0.2 . 1 . . . . 81 MET N . 15327 1
922 . 1 1 82 82 ALA H H 1 8.18 0.02 . 1 . . . . 82 ALA H . 15327 1
923 . 1 1 82 82 ALA HA H 1 3.86 0.02 . 1 . . . . 82 ALA HA . 15327 1
924 . 1 1 82 82 ALA HB1 H 1 0.35 0.02 . 1 . . . . 82 ALA HB . 15327 1
925 . 1 1 82 82 ALA HB2 H 1 0.35 0.02 . 1 . . . . 82 ALA HB . 15327 1
926 . 1 1 82 82 ALA HB3 H 1 0.35 0.02 . 1 . . . . 82 ALA HB . 15327 1
927 . 1 1 82 82 ALA CA C 13 53.7 0.2 . 1 . . . . 82 ALA CA . 15327 1
928 . 1 1 82 82 ALA CB C 13 19.6 0.2 . 1 . . . . 82 ALA CB . 15327 1
929 . 1 1 82 82 ALA N N 15 120.5 0.2 . 1 . . . . 82 ALA N . 15327 1
930 . 1 1 83 83 LEU H H 1 7.80 0.02 . 1 . . . . 83 LEU H . 15327 1
931 . 1 1 83 83 LEU HA H 1 4.29 0.02 . 1 . . . . 83 LEU HA . 15327 1
932 . 1 1 83 83 LEU HB2 H 1 1.70 0.02 . 2 . . . . 83 LEU HB2 . 15327 1
933 . 1 1 83 83 LEU HB3 H 1 1.74 0.02 . 2 . . . . 83 LEU HB3 . 15327 1
934 . 1 1 83 83 LEU HD11 H 1 0.60 0.02 . 2 . . . . 83 LEU HD1 . 15327 1
935 . 1 1 83 83 LEU HD12 H 1 0.60 0.02 . 2 . . . . 83 LEU HD1 . 15327 1
936 . 1 1 83 83 LEU HD13 H 1 0.60 0.02 . 2 . . . . 83 LEU HD1 . 15327 1
937 . 1 1 83 83 LEU CA C 13 53.9 0.2 . 1 . . . . 83 LEU CA . 15327 1
938 . 1 1 83 83 LEU CB C 13 41.8 0.2 . 1 . . . . 83 LEU CB . 15327 1
939 . 1 1 83 83 LEU CD1 C 13 25.4 0.2 . 2 . . . . 83 LEU CD1 . 15327 1
940 . 1 1 83 83 LEU N N 15 116.3 0.2 . 1 . . . . 83 LEU N . 15327 1
941 . 1 1 84 84 ALA H H 1 9.14 0.02 . 1 . . . . 84 ALA H . 15327 1
942 . 1 1 84 84 ALA HA H 1 4.25 0.02 . 1 . . . . 84 ALA HA . 15327 1
943 . 1 1 84 84 ALA HB1 H 1 1.55 0.02 . 1 . . . . 84 ALA HB . 15327 1
944 . 1 1 84 84 ALA HB2 H 1 1.55 0.02 . 1 . . . . 84 ALA HB . 15327 1
945 . 1 1 84 84 ALA HB3 H 1 1.55 0.02 . 1 . . . . 84 ALA HB . 15327 1
946 . 1 1 84 84 ALA C C 13 180.0 0.2 . 1 . . . . 84 ALA C . 15327 1
947 . 1 1 84 84 ALA CA C 13 52.7 0.2 . 1 . . . . 84 ALA CA . 15327 1
948 . 1 1 84 84 ALA CB C 13 19.3 0.2 . 1 . . . . 84 ALA CB . 15327 1
949 . 1 1 84 84 ALA N N 15 128.8 0.2 . 1 . . . . 84 ALA N . 15327 1
950 . 1 1 85 85 THR H H 1 8.86 0.02 . 1 . . . . 85 THR H . 15327 1
951 . 1 1 85 85 THR HA H 1 3.66 0.02 . 1 . . . . 85 THR HA . 15327 1
952 . 1 1 85 85 THR HB H 1 4.13 0.02 . 1 . . . . 85 THR HB . 15327 1
953 . 1 1 85 85 THR HG21 H 1 1.22 0.02 . 1 . . . . 85 THR HG2 . 15327 1
954 . 1 1 85 85 THR HG22 H 1 1.22 0.02 . 1 . . . . 85 THR HG2 . 15327 1
955 . 1 1 85 85 THR HG23 H 1 1.22 0.02 . 1 . . . . 85 THR HG2 . 15327 1
956 . 1 1 85 85 THR C C 13 174.4 0.2 . 1 . . . . 85 THR C . 15327 1
957 . 1 1 85 85 THR CA C 13 65.5 0.2 . 1 . . . . 85 THR CA . 15327 1
958 . 1 1 85 85 THR CB C 13 68.5 0.2 . 1 . . . . 85 THR CB . 15327 1
959 . 1 1 85 85 THR CG2 C 13 22.0 0.2 . 1 . . . . 85 THR CG2 . 15327 1
960 . 1 1 85 85 THR N N 15 116.3 0.2 . 1 . . . . 85 THR N . 15327 1
961 . 1 1 86 86 ASP H H 1 8.13 0.02 . 1 . . . . 86 ASP H . 15327 1
962 . 1 1 86 86 ASP HA H 1 4.60 0.02 . 1 . . . . 86 ASP HA . 15327 1
963 . 1 1 86 86 ASP HB2 H 1 2.52 0.02 . 2 . . . . 86 ASP HB2 . 15327 1
964 . 1 1 86 86 ASP HB3 H 1 2.86 0.02 . 2 . . . . 86 ASP HB3 . 15327 1
965 . 1 1 86 86 ASP CA C 13 52.2 0.2 . 1 . . . . 86 ASP CA . 15327 1
966 . 1 1 86 86 ASP CB C 13 39.8 0.2 . 1 . . . . 86 ASP CB . 15327 1
967 . 1 1 86 86 ASP N N 15 116.7 0.2 . 1 . . . . 86 ASP N . 15327 1
968 . 1 1 90 90 ARG HA H 1 3.37 0.02 . 1 . . . . 90 ARG HA . 15327 1
969 . 1 1 90 90 ARG HB2 H 1 1.74 0.02 . 2 . . . . 90 ARG HB2 . 15327 1
970 . 1 1 90 90 ARG HB3 H 1 2.20 0.02 . 2 . . . . 90 ARG HB3 . 15327 1
971 . 1 1 90 90 ARG HD2 H 1 3.19 0.02 . 2 . . . . 90 ARG HD2 . 15327 1
972 . 1 1 90 90 ARG HD3 H 1 3.34 0.02 . 2 . . . . 90 ARG HD3 . 15327 1
973 . 1 1 90 90 ARG HG2 H 1 1.09 0.02 . 2 . . . . 90 ARG HG2 . 15327 1
974 . 1 1 90 90 ARG HG3 H 1 1.23 0.02 . 2 . . . . 90 ARG HG3 . 15327 1
975 . 1 1 90 90 ARG CA C 13 61.1 0.2 . 1 . . . . 90 ARG CA . 15327 1
976 . 1 1 90 90 ARG CB C 13 31.2 0.2 . 1 . . . . 90 ARG CB . 15327 1
977 . 1 1 90 90 ARG CD C 13 43.3 0.2 . 1 . . . . 90 ARG CD . 15327 1
978 . 1 1 90 90 ARG CG C 13 28.2 0.2 . 1 . . . . 90 ARG CG . 15327 1
979 . 1 1 91 91 ALA H H 1 8.48 0.02 . 1 . . . . 91 ALA H . 15327 1
980 . 1 1 91 91 ALA HA H 1 4.00 0.02 . 1 . . . . 91 ALA HA . 15327 1
981 . 1 1 91 91 ALA HB1 H 1 1.37 0.02 . 1 . . . . 91 ALA HB . 15327 1
982 . 1 1 91 91 ALA HB2 H 1 1.37 0.02 . 1 . . . . 91 ALA HB . 15327 1
983 . 1 1 91 91 ALA HB3 H 1 1.37 0.02 . 1 . . . . 91 ALA HB . 15327 1
984 . 1 1 91 91 ALA C C 13 180.9 0.2 . 1 . . . . 91 ALA C . 15327 1
985 . 1 1 91 91 ALA CA C 13 55.1 0.2 . 1 . . . . 91 ALA CA . 15327 1
986 . 1 1 91 91 ALA CB C 13 17.9 0.2 . 1 . . . . 91 ALA CB . 15327 1
987 . 1 1 91 91 ALA N N 15 117.1 0.2 . 1 . . . . 91 ALA N . 15327 1
988 . 1 1 92 92 LEU H H 1 7.28 0.02 . 1 . . . . 92 LEU H . 15327 1
989 . 1 1 92 92 LEU HA H 1 4.04 0.02 . 1 . . . . 92 LEU HA . 15327 1
990 . 1 1 92 92 LEU HB2 H 1 1.55 0.02 . 2 . . . . 92 LEU HB2 . 15327 1
991 . 1 1 92 92 LEU HB3 H 1 1.69 0.02 . 2 . . . . 92 LEU HB3 . 15327 1
992 . 1 1 92 92 LEU HD11 H 1 0.84 0.02 . 2 . . . . 92 LEU HD1 . 15327 1
993 . 1 1 92 92 LEU HD12 H 1 0.84 0.02 . 2 . . . . 92 LEU HD1 . 15327 1
994 . 1 1 92 92 LEU HD13 H 1 0.84 0.02 . 2 . . . . 92 LEU HD1 . 15327 1
995 . 1 1 92 92 LEU HD21 H 1 0.83 0.02 . 2 . . . . 92 LEU HD2 . 15327 1
996 . 1 1 92 92 LEU HD22 H 1 0.83 0.02 . 2 . . . . 92 LEU HD2 . 15327 1
997 . 1 1 92 92 LEU HD23 H 1 0.83 0.02 . 2 . . . . 92 LEU HD2 . 15327 1
998 . 1 1 92 92 LEU HG H 1 1.29 0.02 . 1 . . . . 92 LEU HG . 15327 1
999 . 1 1 92 92 LEU CA C 13 57.4 0.2 . 1 . . . . 92 LEU CA . 15327 1
1000 . 1 1 92 92 LEU CB C 13 42.5 0.2 . 1 . . . . 92 LEU CB . 15327 1
1001 . 1 1 92 92 LEU CD1 C 13 22.8 0.2 . 2 . . . . 92 LEU CD1 . 15327 1
1002 . 1 1 92 92 LEU CD2 C 13 25.4 0.2 . 2 . . . . 92 LEU CD2 . 15327 1
1003 . 1 1 92 92 LEU CG C 13 26.7 0.2 . 1 . . . . 92 LEU CG . 15327 1
1004 . 1 1 92 92 LEU N N 15 118.0 0.2 . 1 . . . . 92 LEU N . 15327 1
1005 . 1 1 93 93 ILE H H 1 8.21 0.02 . 1 . . . . 93 ILE H . 15327 1
1006 . 1 1 93 93 ILE HA H 1 3.28 0.02 . 1 . . . . 93 ILE HA . 15327 1
1007 . 1 1 93 93 ILE HB H 1 1.59 0.02 . 1 . . . . 93 ILE HB . 15327 1
1008 . 1 1 93 93 ILE HD11 H 1 0.42 0.02 . 1 . . . . 93 ILE HD1 . 15327 1
1009 . 1 1 93 93 ILE HD12 H 1 0.42 0.02 . 1 . . . . 93 ILE HD1 . 15327 1
1010 . 1 1 93 93 ILE HD13 H 1 0.42 0.02 . 1 . . . . 93 ILE HD1 . 15327 1
1011 . 1 1 93 93 ILE HG12 H 1 0.58 0.02 . 2 . . . . 93 ILE HG12 . 15327 1
1012 . 1 1 93 93 ILE HG13 H 1 1.73 0.02 . 2 . . . . 93 ILE HG13 . 15327 1
1013 . 1 1 93 93 ILE HG21 H 1 0.45 0.02 . 1 . . . . 93 ILE HG2 . 15327 1
1014 . 1 1 93 93 ILE HG22 H 1 0.45 0.02 . 1 . . . . 93 ILE HG2 . 15327 1
1015 . 1 1 93 93 ILE HG23 H 1 0.45 0.02 . 1 . . . . 93 ILE HG2 . 15327 1
1016 . 1 1 93 93 ILE C C 13 177.8 0.2 . 1 . . . . 93 ILE C . 15327 1
1017 . 1 1 93 93 ILE CA C 13 65.6 0.2 . 1 . . . . 93 ILE CA . 15327 1
1018 . 1 1 93 93 ILE CB C 13 38.4 0.2 . 1 . . . . 93 ILE CB . 15327 1
1019 . 1 1 93 93 ILE CD1 C 13 13.7 0.2 . 1 . . . . 93 ILE CD1 . 15327 1
1020 . 1 1 93 93 ILE CG1 C 13 29.6 0.2 . 1 . . . . 93 ILE CG1 . 15327 1
1021 . 1 1 93 93 ILE CG2 C 13 16.4 0.2 . 1 . . . . 93 ILE CG2 . 15327 1
1022 . 1 1 93 93 ILE N N 15 119.2 0.2 . 1 . . . . 93 ILE N . 15327 1
1023 . 1 1 94 94 LEU H H 1 8.37 0.02 . 1 . . . . 94 LEU H . 15327 1
1024 . 1 1 94 94 LEU HA H 1 3.79 0.02 . 1 . . . . 94 LEU HA . 15327 1
1025 . 1 1 94 94 LEU HB2 H 1 1.47 0.02 . 2 . . . . 94 LEU HB2 . 15327 1
1026 . 1 1 94 94 LEU HB3 H 1 1.71 0.02 . 2 . . . . 94 LEU HB3 . 15327 1
1027 . 1 1 94 94 LEU HD11 H 1 0.78 0.02 . 2 . . . . 94 LEU HD1 . 15327 1
1028 . 1 1 94 94 LEU HD12 H 1 0.78 0.02 . 2 . . . . 94 LEU HD1 . 15327 1
1029 . 1 1 94 94 LEU HD13 H 1 0.78 0.02 . 2 . . . . 94 LEU HD1 . 15327 1
1030 . 1 1 94 94 LEU HD21 H 1 0.68 0.02 . 2 . . . . 94 LEU HD2 . 15327 1
1031 . 1 1 94 94 LEU HD22 H 1 0.68 0.02 . 2 . . . . 94 LEU HD2 . 15327 1
1032 . 1 1 94 94 LEU HD23 H 1 0.68 0.02 . 2 . . . . 94 LEU HD2 . 15327 1
1033 . 1 1 94 94 LEU HG H 1 1.66 0.02 . 1 . . . . 94 LEU HG . 15327 1
1034 . 1 1 94 94 LEU C C 13 178.6 0.2 . 1 . . . . 94 LEU C . 15327 1
1035 . 1 1 94 94 LEU CA C 13 58.1 0.2 . 1 . . . . 94 LEU CA . 15327 1
1036 . 1 1 94 94 LEU CB C 13 40.4 0.2 . 1 . . . . 94 LEU CB . 15327 1
1037 . 1 1 94 94 LEU CD1 C 13 25.7 0.2 . 2 . . . . 94 LEU CD1 . 15327 1
1038 . 1 1 94 94 LEU CD2 C 13 23.2 0.2 . 2 . . . . 94 LEU CD2 . 15327 1
1039 . 1 1 94 94 LEU CG C 13 27.2 0.2 . 1 . . . . 94 LEU CG . 15327 1
1040 . 1 1 94 94 LEU N N 15 118.0 0.2 . 1 . . . . 94 LEU N . 15327 1
1041 . 1 1 95 95 ALA H H 1 7.76 0.02 . 1 . . . . 95 ALA H . 15327 1
1042 . 1 1 95 95 ALA HA H 1 4.10 0.02 . 1 . . . . 95 ALA HA . 15327 1
1043 . 1 1 95 95 ALA HB1 H 1 1.46 0.02 . 1 . . . . 95 ALA HB . 15327 1
1044 . 1 1 95 95 ALA HB2 H 1 1.46 0.02 . 1 . . . . 95 ALA HB . 15327 1
1045 . 1 1 95 95 ALA HB3 H 1 1.46 0.02 . 1 . . . . 95 ALA HB . 15327 1
1046 . 1 1 95 95 ALA C C 13 181.3 0.2 . 1 . . . . 95 ALA C . 15327 1
1047 . 1 1 95 95 ALA CA C 13 55.2 0.2 . 1 . . . . 95 ALA CA . 15327 1
1048 . 1 1 95 95 ALA CB C 13 18.2 0.2 . 1 . . . . 95 ALA CB . 15327 1
1049 . 1 1 95 95 ALA N N 15 119.2 0.2 . 1 . . . . 95 ALA N . 15327 1
1050 . 1 1 96 96 GLU H H 1 7.46 0.02 . 1 . . . . 96 GLU H . 15327 1
1051 . 1 1 96 96 GLU HA H 1 4.20 0.02 . 1 . . . . 96 GLU HA . 15327 1
1052 . 1 1 96 96 GLU HB2 H 1 1.84 0.02 . 2 . . . . 96 GLU HB2 . 15327 1
1053 . 1 1 96 96 GLU HB3 H 1 1.97 0.02 . 2 . . . . 96 GLU HB3 . 15327 1
1054 . 1 1 96 96 GLU HG2 H 1 2.09 0.02 . 2 . . . . 96 GLU HG2 . 15327 1
1055 . 1 1 96 96 GLU HG3 H 1 2.53 0.02 . 2 . . . . 96 GLU HG3 . 15327 1
1056 . 1 1 96 96 GLU CA C 13 57.6 0.2 . 1 . . . . 96 GLU CA . 15327 1
1057 . 1 1 96 96 GLU CB C 13 29.1 0.2 . 1 . . . . 96 GLU CB . 15327 1
1058 . 1 1 96 96 GLU CG C 13 35.1 0.2 . 1 . . . . 96 GLU CG . 15327 1
1059 . 1 1 96 96 GLU N N 15 115.5 0.2 . 1 . . . . 96 GLU N . 15327 1
1060 . 1 1 97 97 LEU H H 1 8.22 0.02 . 1 . . . . 97 LEU H . 15327 1
1061 . 1 1 97 97 LEU HA H 1 4.08 0.02 . 1 . . . . 97 LEU HA . 15327 1
1062 . 1 1 97 97 LEU HB2 H 1 1.10 0.02 . 2 . . . . 97 LEU HB2 . 15327 1
1063 . 1 1 97 97 LEU HB3 H 1 1.92 0.02 . 2 . . . . 97 LEU HB3 . 15327 1
1064 . 1 1 97 97 LEU HD11 H 1 0.21 0.02 . 1 . . . . 97 LEU HD1 . 15327 1
1065 . 1 1 97 97 LEU HD12 H 1 0.21 0.02 . 1 . . . . 97 LEU HD1 . 15327 1
1066 . 1 1 97 97 LEU HD13 H 1 0.21 0.02 . 1 . . . . 97 LEU HD1 . 15327 1
1067 . 1 1 97 97 LEU HD21 H 1 0.55 0.02 . 1 . . . . 97 LEU HD2 . 15327 1
1068 . 1 1 97 97 LEU HD22 H 1 0.55 0.02 . 1 . . . . 97 LEU HD2 . 15327 1
1069 . 1 1 97 97 LEU HD23 H 1 0.55 0.02 . 1 . . . . 97 LEU HD2 . 15327 1
1070 . 1 1 97 97 LEU HG H 1 1.75 0.02 . 1 . . . . 97 LEU HG . 15327 1
1071 . 1 1 97 97 LEU C C 13 178.3 0.2 . 1 . . . . 97 LEU C . 15327 1
1072 . 1 1 97 97 LEU CA C 13 57.3 0.2 . 1 . . . . 97 LEU CA . 15327 1
1073 . 1 1 97 97 LEU CB C 13 41.1 0.2 . 1 . . . . 97 LEU CB . 15327 1
1074 . 1 1 97 97 LEU CD1 C 13 27.4 0.2 . 1 . . . . 97 LEU CD1 . 15327 1
1075 . 1 1 97 97 LEU CD2 C 13 22.3 0.2 . 1 . . . . 97 LEU CD2 . 15327 1
1076 . 1 1 97 97 LEU CG C 13 25.5 0.2 . 1 . . . . 97 LEU CG . 15327 1
1077 . 1 1 97 97 LEU N N 15 120.4 0.2 . 1 . . . . 97 LEU N . 15327 1
1078 . 1 1 98 98 GLU H H 1 8.83 0.02 . 1 . . . . 98 GLU H . 15327 1
1079 . 1 1 98 98 GLU HA H 1 3.94 0.02 . 1 . . . . 98 GLU HA . 15327 1
1080 . 1 1 98 98 GLU HB2 H 1 1.98 0.02 . 2 . . . . 98 GLU HB2 . 15327 1
1081 . 1 1 98 98 GLU HB3 H 1 2.09 0.02 . 2 . . . . 98 GLU HB3 . 15327 1
1082 . 1 1 98 98 GLU HG2 H 1 2.12 0.02 . 2 . . . . 98 GLU HG2 . 15327 1
1083 . 1 1 98 98 GLU HG3 H 1 2.45 0.02 . 2 . . . . 98 GLU HG3 . 15327 1
1084 . 1 1 98 98 GLU C C 13 180.3 0.2 . 1 . . . . 98 GLU C . 15327 1
1085 . 1 1 98 98 GLU CA C 13 59.8 0.2 . 1 . . . . 98 GLU CA . 15327 1
1086 . 1 1 98 98 GLU CB C 13 29.4 0.2 . 1 . . . . 98 GLU CB . 15327 1
1087 . 1 1 98 98 GLU CG C 13 36.7 0.2 . 1 . . . . 98 GLU CG . 15327 1
1088 . 1 1 98 98 GLU N N 15 119.9 0.2 . 1 . . . . 98 GLU N . 15327 1
1089 . 1 1 99 99 LYS H H 1 7.42 0.02 . 1 . . . . 99 LYS H . 15327 1
1090 . 1 1 99 99 LYS HA H 1 3.94 0.02 . 1 . . . . 99 LYS HA . 15327 1
1091 . 1 1 99 99 LYS HB2 H 1 1.69 0.02 . 2 . . . . 99 LYS HB2 . 15327 1
1092 . 1 1 99 99 LYS HB3 H 1 1.90 0.02 . 2 . . . . 99 LYS HB3 . 15327 1
1093 . 1 1 99 99 LYS HD2 H 1 1.59 0.02 . 2 . . . . 99 LYS HD2 . 15327 1
1094 . 1 1 99 99 LYS HD3 H 1 1.69 0.02 . 2 . . . . 99 LYS HD3 . 15327 1
1095 . 1 1 99 99 LYS HE2 H 1 2.79 0.02 . 2 . . . . 99 LYS HE2 . 15327 1
1096 . 1 1 99 99 LYS HE3 H 1 2.84 0.02 . 2 . . . . 99 LYS HE3 . 15327 1
1097 . 1 1 99 99 LYS HG2 H 1 1.29 0.02 . 2 . . . . 99 LYS HG2 . 15327 1
1098 . 1 1 99 99 LYS HG3 H 1 1.64 0.02 . 2 . . . . 99 LYS HG3 . 15327 1
1099 . 1 1 99 99 LYS C C 13 179.1 0.2 . 1 . . . . 99 LYS C . 15327 1
1100 . 1 1 99 99 LYS CA C 13 59.7 0.2 . 1 . . . . 99 LYS CA . 15327 1
1101 . 1 1 99 99 LYS CB C 13 32.8 0.2 . 1 . . . . 99 LYS CB . 15327 1
1102 . 1 1 99 99 LYS CD C 13 29.6 0.2 . 1 . . . . 99 LYS CD . 15327 1
1103 . 1 1 99 99 LYS CE C 13 42.1 0.2 . 1 . . . . 99 LYS CE . 15327 1
1104 . 1 1 99 99 LYS CG C 13 25.7 0.2 . 1 . . . . 99 LYS CG . 15327 1
1105 . 1 1 99 99 LYS N N 15 119.0 0.2 . 1 . . . . 99 LYS N . 15327 1
1106 . 1 1 100 100 LEU H H 1 7.52 0.02 . 1 . . . . 100 LEU H . 15327 1
1107 . 1 1 100 100 LEU HA H 1 3.96 0.02 . 1 . . . . 100 LEU HA . 15327 1
1108 . 1 1 100 100 LEU HB2 H 1 1.36 0.02 . 2 . . . . 100 LEU HB2 . 15327 1
1109 . 1 1 100 100 LEU HB3 H 1 2.36 0.02 . 2 . . . . 100 LEU HB3 . 15327 1
1110 . 1 1 100 100 LEU HD11 H 1 0.85 0.02 . 1 . . . . 100 LEU HD1 . 15327 1
1111 . 1 1 100 100 LEU HD12 H 1 0.85 0.02 . 1 . . . . 100 LEU HD1 . 15327 1
1112 . 1 1 100 100 LEU HD13 H 1 0.85 0.02 . 1 . . . . 100 LEU HD1 . 15327 1
1113 . 1 1 100 100 LEU HD21 H 1 0.91 0.02 . 1 . . . . 100 LEU HD2 . 15327 1
1114 . 1 1 100 100 LEU HD22 H 1 0.91 0.02 . 1 . . . . 100 LEU HD2 . 15327 1
1115 . 1 1 100 100 LEU HD23 H 1 0.91 0.02 . 1 . . . . 100 LEU HD2 . 15327 1
1116 . 1 1 100 100 LEU HG H 1 1.79 0.02 . 1 . . . . 100 LEU HG . 15327 1
1117 . 1 1 100 100 LEU C C 13 177.1 0.2 . 1 . . . . 100 LEU C . 15327 1
1118 . 1 1 100 100 LEU CA C 13 58.4 0.2 . 1 . . . . 100 LEU CA . 15327 1
1119 . 1 1 100 100 LEU CB C 13 41.8 0.2 . 1 . . . . 100 LEU CB . 15327 1
1120 . 1 1 100 100 LEU CD1 C 13 24.1 0.2 . 1 . . . . 100 LEU CD1 . 15327 1
1121 . 1 1 100 100 LEU CD2 C 13 26.5 0.2 . 1 . . . . 100 LEU CD2 . 15327 1
1122 . 1 1 100 100 LEU CG C 13 26.6 0.2 . 1 . . . . 100 LEU CG . 15327 1
1123 . 1 1 100 100 LEU N N 15 120.3 0.2 . 1 . . . . 100 LEU N . 15327 1
1124 . 1 1 101 101 ASP H H 1 8.66 0.02 . 1 . . . . 101 ASP H . 15327 1
1125 . 1 1 101 101 ASP HA H 1 4.57 0.02 . 1 . . . . 101 ASP HA . 15327 1
1126 . 1 1 101 101 ASP HB2 H 1 2.69 0.02 . 2 . . . . 101 ASP HB2 . 15327 1
1127 . 1 1 101 101 ASP HB3 H 1 2.81 0.02 . 2 . . . . 101 ASP HB3 . 15327 1
1128 . 1 1 101 101 ASP C C 13 180.5 0.2 . 1 . . . . 101 ASP C . 15327 1
1129 . 1 1 101 101 ASP CA C 13 57.5 0.2 . 1 . . . . 101 ASP CA . 15327 1
1130 . 1 1 101 101 ASP CB C 13 40.4 0.2 . 1 . . . . 101 ASP CB . 15327 1
1131 . 1 1 101 101 ASP N N 15 119.0 0.2 . 1 . . . . 101 ASP N . 15327 1
1132 . 1 1 102 102 ALA H H 1 7.90 0.02 . 1 . . . . 102 ALA H . 15327 1
1133 . 1 1 102 102 ALA HA H 1 4.18 0.02 . 1 . . . . 102 ALA HA . 15327 1
1134 . 1 1 102 102 ALA HB1 H 1 1.45 0.02 . 1 . . . . 102 ALA HB . 15327 1
1135 . 1 1 102 102 ALA HB2 H 1 1.45 0.02 . 1 . . . . 102 ALA HB . 15327 1
1136 . 1 1 102 102 ALA HB3 H 1 1.45 0.02 . 1 . . . . 102 ALA HB . 15327 1
1137 . 1 1 102 102 ALA C C 13 179.9 0.2 . 1 . . . . 102 ALA C . 15327 1
1138 . 1 1 102 102 ALA CA C 13 54.6 0.2 . 1 . . . . 102 ALA CA . 15327 1
1139 . 1 1 102 102 ALA CB C 13 18.2 0.2 . 1 . . . . 102 ALA CB . 15327 1
1140 . 1 1 102 102 ALA N N 15 121.2 0.2 . 1 . . . . 102 ALA N . 15327 1
1141 . 1 1 103 103 LEU H H 1 7.57 0.02 . 1 . . . . 103 LEU H . 15327 1
1142 . 1 1 103 103 LEU HA H 1 4.06 0.02 . 1 . . . . 103 LEU HA . 15327 1
1143 . 1 1 103 103 LEU HB2 H 1 0.97 0.02 . 2 . . . . 103 LEU HB2 . 15327 1
1144 . 1 1 103 103 LEU HB3 H 1 1.85 0.02 . 2 . . . . 103 LEU HB3 . 15327 1
1145 . 1 1 103 103 LEU HD11 H 1 0.72 0.02 . 1 . . . . 103 LEU HD1 . 15327 1
1146 . 1 1 103 103 LEU HD12 H 1 0.72 0.02 . 1 . . . . 103 LEU HD1 . 15327 1
1147 . 1 1 103 103 LEU HD13 H 1 0.72 0.02 . 1 . . . . 103 LEU HD1 . 15327 1
1148 . 1 1 103 103 LEU HD21 H 1 0.78 0.02 . 1 . . . . 103 LEU HD2 . 15327 1
1149 . 1 1 103 103 LEU HD22 H 1 0.78 0.02 . 1 . . . . 103 LEU HD2 . 15327 1
1150 . 1 1 103 103 LEU HD23 H 1 0.78 0.02 . 1 . . . . 103 LEU HD2 . 15327 1
1151 . 1 1 103 103 LEU HG H 1 2.01 0.02 . 1 . . . . 103 LEU HG . 15327 1
1152 . 1 1 103 103 LEU C C 13 178.2 0.2 . 1 . . . . 103 LEU C . 15327 1
1153 . 1 1 103 103 LEU CA C 13 56.9 0.2 . 1 . . . . 103 LEU CA . 15327 1
1154 . 1 1 103 103 LEU CB C 13 41.6 0.2 . 1 . . . . 103 LEU CB . 15327 1
1155 . 1 1 103 103 LEU CD1 C 13 26.5 0.2 . 1 . . . . 103 LEU CD1 . 15327 1
1156 . 1 1 103 103 LEU CD2 C 13 22.8 0.2 . 1 . . . . 103 LEU CD2 . 15327 1
1157 . 1 1 103 103 LEU CG C 13 26.2 0.2 . 1 . . . . 103 LEU CG . 15327 1
1158 . 1 1 103 103 LEU N N 15 117.8 0.2 . 1 . . . . 103 LEU N . 15327 1
1159 . 1 1 104 104 PHE H H 1 7.61 0.02 . 1 . . . . 104 PHE H . 15327 1
1160 . 1 1 104 104 PHE HA H 1 4.48 0.02 . 1 . . . . 104 PHE HA . 15327 1
1161 . 1 1 104 104 PHE HB2 H 1 3.17 0.02 . 2 . . . . 104 PHE HB2 . 15327 1
1162 . 1 1 104 104 PHE HB3 H 1 3.51 0.02 . 2 . . . . 104 PHE HB3 . 15327 1
1163 . 1 1 104 104 PHE HD1 H 1 7.42 0.02 . 3 . . . . 104 PHE HD1 . 15327 1
1164 . 1 1 104 104 PHE HE1 H 1 6.99 0.02 . 3 . . . . 104 PHE HE1 . 15327 1
1165 . 1 1 104 104 PHE HZ H 1 6.90 0.02 . 1 . . . . 104 PHE HZ . 15327 1
1166 . 1 1 104 104 PHE C C 13 176.4 0.2 . 1 . . . . 104 PHE C . 15327 1
1167 . 1 1 104 104 PHE CA C 13 58.1 0.2 . 1 . . . . 104 PHE CA . 15327 1
1168 . 1 1 104 104 PHE CB C 13 39.1 0.2 . 1 . . . . 104 PHE CB . 15327 1
1169 . 1 1 104 104 PHE CD1 C 13 132.2 0.2 . 3 . . . . 104 PHE CD1 . 15327 1
1170 . 1 1 104 104 PHE CE1 C 13 130.2 0.2 . 3 . . . . 104 PHE CE1 . 15327 1
1171 . 1 1 104 104 PHE CZ C 13 128.2 0.2 . 1 . . . . 104 PHE CZ . 15327 1
1172 . 1 1 104 104 PHE N N 15 116.3 0.2 . 1 . . . . 104 PHE N . 15327 1
1173 . 1 1 105 105 ALA H H 1 7.53 0.02 . 1 . . . . 105 ALA H . 15327 1
1174 . 1 1 105 105 ALA HA H 1 4.36 0.02 . 1 . . . . 105 ALA HA . 15327 1
1175 . 1 1 105 105 ALA HB1 H 1 1.43 0.02 . 1 . . . . 105 ALA HB . 15327 1
1176 . 1 1 105 105 ALA HB2 H 1 1.43 0.02 . 1 . . . . 105 ALA HB . 15327 1
1177 . 1 1 105 105 ALA HB3 H 1 1.43 0.02 . 1 . . . . 105 ALA HB . 15327 1
1178 . 1 1 105 105 ALA C C 13 177.9 0.2 . 1 . . . . 105 ALA C . 15327 1
1179 . 1 1 105 105 ALA CA C 13 53.1 0.2 . 1 . . . . 105 ALA CA . 15327 1
1180 . 1 1 105 105 ALA CB C 13 19.4 0.2 . 1 . . . . 105 ALA CB . 15327 1
1181 . 1 1 105 105 ALA N N 15 122.2 0.2 . 1 . . . . 105 ALA N . 15327 1
1182 . 1 1 106 106 ASP H H 1 8.23 0.02 . 1 . . . . 106 ASP H . 15327 1
1183 . 1 1 106 106 ASP HA H 1 4.56 0.02 . 1 . . . . 106 ASP HA . 15327 1
1184 . 1 1 106 106 ASP C C 13 176.6 0.2 . 1 . . . . 106 ASP C . 15327 1
1185 . 1 1 106 106 ASP CA C 13 55.3 0.2 . 1 . . . . 106 ASP CA . 15327 1
1186 . 1 1 106 106 ASP CB C 13 41.2 0.2 . 1 . . . . 106 ASP CB . 15327 1
1187 . 1 1 106 106 ASP N N 15 119.9 0.2 . 1 . . . . 106 ASP N . 15327 1
1188 . 1 1 107 107 ASP H H 1 8.22 0.02 . 1 . . . . 107 ASP H . 15327 1
1189 . 1 1 107 107 ASP HA H 1 4.51 0.02 . 1 . . . . 107 ASP HA . 15327 1
1190 . 1 1 107 107 ASP HB2 H 1 2.63 0.02 . 2 . . . . 107 ASP HB2 . 15327 1
1191 . 1 1 107 107 ASP HB3 H 1 2.72 0.02 . 2 . . . . 107 ASP HB3 . 15327 1
1192 . 1 1 107 107 ASP C C 13 176.8 0.2 . 1 . . . . 107 ASP C . 15327 1
1193 . 1 1 107 107 ASP CA C 13 55.0 0.2 . 1 . . . . 107 ASP CA . 15327 1
1194 . 1 1 107 107 ASP CB C 13 41.3 0.2 . 1 . . . . 107 ASP CB . 15327 1
1195 . 1 1 107 107 ASP N N 15 121.1 0.2 . 1 . . . . 107 ASP N . 15327 1
1196 . 1 1 108 108 ALA H H 1 8.30 0.02 . 1 . . . . 108 ALA H . 15327 1
1197 . 1 1 108 108 ALA HA H 1 4.26 0.02 . 1 . . . . 108 ALA HA . 15327 1
1198 . 1 1 108 108 ALA HB1 H 1 1.40 0.02 . 1 . . . . 108 ALA HB . 15327 1
1199 . 1 1 108 108 ALA HB2 H 1 1.40 0.02 . 1 . . . . 108 ALA HB . 15327 1
1200 . 1 1 108 108 ALA HB3 H 1 1.40 0.02 . 1 . . . . 108 ALA HB . 15327 1
1201 . 1 1 108 108 ALA C C 13 178.4 0.2 . 1 . . . . 108 ALA C . 15327 1
1202 . 1 1 108 108 ALA CA C 13 53.4 0.2 . 1 . . . . 108 ALA CA . 15327 1
1203 . 1 1 108 108 ALA CB C 13 18.8 0.2 . 1 . . . . 108 ALA CB . 15327 1
1204 . 1 1 108 108 ALA N N 15 124.0 0.2 . 1 . . . . 108 ALA N . 15327 1
1205 . 1 1 109 109 SER H H 1 8.19 0.02 . 1 . . . . 109 SER H . 15327 1
1206 . 1 1 109 109 SER HA H 1 4.32 0.02 . 1 . . . . 109 SER HA . 15327 1
1207 . 1 1 109 109 SER HB2 H 1 3.87 0.02 . 2 . . . . 109 SER HB2 . 15327 1
1208 . 1 1 109 109 SER HB3 H 1 3.92 0.02 . 2 . . . . 109 SER HB3 . 15327 1
1209 . 1 1 109 109 SER CA C 13 59.2 0.2 . 1 . . . . 109 SER CA . 15327 1
1210 . 1 1 109 109 SER CB C 13 63.6 0.2 . 1 . . . . 109 SER CB . 15327 1
1211 . 1 1 109 109 SER N N 15 114.1 0.2 . 1 . . . . 109 SER N . 15327 1
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