Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30139
_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 $chem_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' . . . 30139 1
2 '3D HNCO' . . . 30139 1
3 '3D HNCA' . . . 30139 1
4 '3D HNCACB' . . . 30139 1
5 '3D HN(CO)CA' . . . 30139 1
6 '3D HCCH-TOCSY' . . . 30139 1
7 '3D HNHA' . . . 30139 1
8 '3D 1H-15N NOESY' . . . 30139 1
9 '3D 1H-13C NOESY' . . . 30139 1
10 '3D CCC-TOCSY' . . . 30139 1
11 '3D HCC-TOCSY' . . . 30139 1
12 '2D 1H-15N HSQC' . . . 30139 1
13 '3D HNCO' . . . 30139 1
14 '3D HNCA' . . . 30139 1
15 '3D HNCACB' . . . 30139 1
16 '3D HN(CO)CA' . . . 30139 1
17 '3D HCCH-TOCSY' . . . 30139 1
18 '3D HNHA' . . . 30139 1
19 '3D 1H-15N NOESY' . . . 30139 1
20 '3D 1H-13C NOESY' . . . 30139 1
21 '3D CCC-TOCSY' . . . 30139 1
22 '3D HCC-TOCSY' . . . 30139 1
23 '2D 1H-15N HSQC' . . . 30139 1
24 '3D 1H-15N NOESY' . . . 30139 1
25 '3D HN(CA)CO' . . . 30139 1
26 '3D HN(CA)CO' . . . 30139 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 ARG HA H 1 4.37 0.03 . 1 . . . 1 2 ARG HA . 30139 1
2 . 1 1 2 2 ARG HB2 H 1 1.83 0.03 . 2 . . . 1 2 ARG HB2 . 30139 1
3 . 1 1 2 2 ARG HB3 H 1 1.79 0.03 . 2 . . . 1 2 ARG HB3 . 30139 1
4 . 1 1 2 2 ARG HG2 H 1 1.65 0.03 . 2 . . . 1 2 ARG HG2 . 30139 1
5 . 1 1 2 2 ARG HD2 H 1 3.17 0.03 . 2 . . . 1 2 ARG HD2 . 30139 1
6 . 1 1 2 2 ARG C C 13 176.51 0.1 . 1 . . . 1 2 ARG C . 30139 1
7 . 1 1 2 2 ARG CA C 13 56.34 0.5 . 1 . . . 1 2 ARG CA . 30139 1
8 . 1 1 2 2 ARG CB C 13 30.66 0.5 . 1 . . . 1 2 ARG CB . 30139 1
9 . 1 1 2 2 ARG CG C 13 27.38 0.5 . 1 . . . 1 2 ARG CG . 30139 1
10 . 1 1 2 2 ARG CD C 13 43.45 0.5 . 1 . . . 1 2 ARG CD . 30139 1
11 . 1 1 3 3 GLY H H 1 8.65 0.03 . 1 . . . 1 3 GLY H . 30139 1
12 . 1 1 3 3 GLY C C 13 173.99 0.1 . 1 . . . 1 3 GLY C . 30139 1
13 . 1 1 3 3 GLY CA C 13 45.18 0.5 . 1 . . . 1 3 GLY CA . 30139 1
14 . 1 1 3 3 GLY N N 15 111.14 0.1 . 1 . . . 1 3 GLY N . 30139 1
15 . 1 1 10 10 HIS HA H 1 4.61 0.03 . 1 . . . 1 10 HIS HA . 30139 1
16 . 1 1 10 10 HIS HB2 H 1 3.12 0.03 . 2 . . . 1 10 HIS HB2 . 30139 1
17 . 1 1 10 10 HIS HB3 H 1 3.01 0.03 . 2 . . . 1 10 HIS HB3 . 30139 1
18 . 1 1 10 10 HIS C C 13 175.34 0.1 . 1 . . . 1 10 HIS C . 30139 1
19 . 1 1 10 10 HIS CA C 13 56.03 0.5 . 1 . . . 1 10 HIS CA . 30139 1
20 . 1 1 10 10 HIS CB C 13 30.14 0.5 . 1 . . . 1 10 HIS CB . 30139 1
21 . 1 1 11 11 GLY H H 1 8.45 0.03 . 1 . . . 1 11 GLY H . 30139 1
22 . 1 1 11 11 GLY HA2 H 1 3.96 0.03 . 2 . . . 1 11 GLY HA2 . 30139 1
23 . 1 1 11 11 GLY C C 13 173.94 0.1 . 1 . . . 1 11 GLY C . 30139 1
24 . 1 1 11 11 GLY CA C 13 45.22 0.5 . 1 . . . 1 11 GLY CA . 30139 1
25 . 1 1 11 11 GLY N N 15 110.61 0.25 . 1 . . . 1 11 GLY N . 30139 1
26 . 1 1 12 12 SER H H 1 8.27 0.03 . 1 . . . 1 12 SER H . 30139 1
27 . 1 1 12 12 SER HA H 1 4.44 0.03 . 1 . . . 1 12 SER HA . 30139 1
28 . 1 1 12 12 SER HB2 H 1 3.83 0.03 . 2 . . . 1 12 SER HB2 . 30139 1
29 . 1 1 12 12 SER HB3 H 1 3.78 0.03 . 2 . . . 1 12 SER HB3 . 30139 1
30 . 1 1 12 12 SER C C 13 173.93 0.1 . 1 . . . 1 12 SER C . 30139 1
31 . 1 1 12 12 SER CA C 13 58.32 0.5 . 1 . . . 1 12 SER CA . 30139 1
32 . 1 1 12 12 SER CB C 13 64.14 0.5 . 1 . . . 1 12 SER CB . 30139 1
33 . 1 1 12 12 SER N N 15 115.84 0.25 . 1 . . . 1 12 SER N . 30139 1
34 . 1 1 13 13 ALA H H 1 8.45 0.03 . 1 . . . 1 13 ALA H . 30139 1
35 . 1 1 13 13 ALA HA H 1 4.41 0.03 . 1 . . . 1 13 ALA HA . 30139 1
36 . 1 1 13 13 ALA HB1 H 1 1.29 0.03 . 1 . . . 1 13 ALA HB1 . 30139 1
37 . 1 1 13 13 ALA HB2 H 1 1.29 0.03 . 1 . . . 1 13 ALA HB2 . 30139 1
38 . 1 1 13 13 ALA HB3 H 1 1.29 0.03 . 1 . . . 1 13 ALA HB3 . 30139 1
39 . 1 1 13 13 ALA C C 13 177.50 0.1 . 1 . . . 1 13 ALA C . 30139 1
40 . 1 1 13 13 ALA CA C 13 52.03 0.5 . 1 . . . 1 13 ALA CA . 30139 1
41 . 1 1 13 13 ALA CB C 13 19.70 0.5 . 1 . . . 1 13 ALA CB . 30139 1
42 . 1 1 13 13 ALA N N 15 126.10 0.25 . 1 . . . 1 13 ALA N . 30139 1
43 . 1 1 14 14 THR H H 1 8.27 0.03 . 1 . . . 1 14 THR H . 30139 1
44 . 1 1 14 14 THR HA H 1 4.00 0.03 . 1 . . . 1 14 THR HA . 30139 1
45 . 1 1 14 14 THR HB H 1 3.91 0.03 . 1 . . . 1 14 THR HB . 30139 1
46 . 1 1 14 14 THR HG21 H 1 0.87 0.03 . 1 . . . 1 14 THR HG21 . 30139 1
47 . 1 1 14 14 THR HG22 H 1 0.87 0.03 . 1 . . . 1 14 THR HG22 . 30139 1
48 . 1 1 14 14 THR HG23 H 1 0.87 0.03 . 1 . . . 1 14 THR HG23 . 30139 1
49 . 1 1 14 14 THR C C 13 174.05 0.1 . 1 . . . 1 14 THR C . 30139 1
50 . 1 1 14 14 THR CA C 13 63.55 0.5 . 1 . . . 1 14 THR CA . 30139 1
51 . 1 1 14 14 THR CB C 13 69.51 0.5 . 1 . . . 1 14 THR CB . 30139 1
52 . 1 1 14 14 THR CG2 C 13 21.48 0.5 . 1 . . . 1 14 THR CG2 . 30139 1
53 . 1 1 14 14 THR N N 15 116.71 0.25 . 1 . . . 1 14 THR N . 30139 1
54 . 1 1 15 15 TYR H H 1 7.75 0.03 . 1 . . . 1 15 TYR H . 30139 1
55 . 1 1 15 15 TYR HA H 1 5.20 0.03 . 1 . . . 1 15 TYR HA . 30139 1
56 . 1 1 15 15 TYR HB2 H 1 2.80 0.03 . 1 . . . 1 15 TYR HB2 . 30139 1
57 . 1 1 15 15 TYR HB3 H 1 2.89 0.03 . 1 . . . 1 15 TYR HB3 . 30139 1
58 . 1 1 15 15 TYR HD1 H 1 6.87 0.03 . 3 . . . 1 15 TYR HD1 . 30139 1
59 . 1 1 15 15 TYR C C 13 176.18 0.1 . 1 . . . 1 15 TYR C . 30139 1
60 . 1 1 15 15 TYR CA C 13 55.72 0.5 . 1 . . . 1 15 TYR CA . 30139 1
61 . 1 1 15 15 TYR CB C 13 40.30 0.5 . 1 . . . 1 15 TYR CB . 30139 1
62 . 1 1 15 15 TYR N N 15 118.11 0.25 . 1 . . . 1 15 TYR N . 30139 1
63 . 1 1 16 16 THR H H 1 8.52 0.03 . 1 . . . 1 16 THR H . 30139 1
64 . 1 1 16 16 THR HA H 1 4.25 0.03 . 1 . . . 1 16 THR HA . 30139 1
65 . 1 1 16 16 THR HB H 1 3.87 0.03 . 1 . . . 1 16 THR HB . 30139 1
66 . 1 1 16 16 THR HG21 H 1 1.15 0.03 . 1 . . . 1 16 THR HG21 . 30139 1
67 . 1 1 16 16 THR HG22 H 1 1.15 0.03 . 1 . . . 1 16 THR HG22 . 30139 1
68 . 1 1 16 16 THR HG23 H 1 1.15 0.03 . 1 . . . 1 16 THR HG23 . 30139 1
69 . 1 1 16 16 THR C C 13 174.23 0.1 . 1 . . . 1 16 THR C . 30139 1
70 . 1 1 16 16 THR CA C 13 60.14 0.5 . 1 . . . 1 16 THR CA . 30139 1
71 . 1 1 16 16 THR CB C 13 70.17 0.5 . 1 . . . 1 16 THR CB . 30139 1
72 . 1 1 16 16 THR CG2 C 13 21.20 0.5 . 1 . . . 1 16 THR CG2 . 30139 1
73 . 1 1 16 16 THR N N 15 112.24 0.25 . 1 . . . 1 16 THR N . 30139 1
74 . 1 1 17 17 ARG H H 1 8.06 0.03 . 1 . . . 1 17 ARG H . 30139 1
75 . 1 1 17 17 ARG HA H 1 4.48 0.03 . 1 . . . 1 17 ARG HA . 30139 1
76 . 1 1 17 17 ARG HB2 H 1 1.60 0.03 . 2 . . . 1 17 ARG HB2 . 30139 1
77 . 1 1 17 17 ARG HB3 H 1 1.89 0.03 . 2 . . . 1 17 ARG HB3 . 30139 1
78 . 1 1 17 17 ARG HG2 H 1 1.10 0.03 . 2 . . . 1 17 ARG HG2 . 30139 1
79 . 1 1 17 17 ARG HD2 H 1 3.20 0.03 . 2 . . . 1 17 ARG HD2 . 30139 1
80 . 1 1 17 17 ARG HD3 H 1 3.30 0.03 . 2 . . . 1 17 ARG HD3 . 30139 1
81 . 1 1 17 17 ARG HE H 1 7.30 0.03 . 1 . . . 1 17 ARG HE . 30139 1
82 . 1 1 17 17 ARG CA C 13 55.86 0.5 . 1 . . . 1 17 ARG CA . 30139 1
83 . 1 1 17 17 ARG CB C 13 31.64 0.5 . 1 . . . 1 17 ARG CB . 30139 1
84 . 1 1 17 17 ARG CG C 13 29.39 0.5 . 1 . . . 1 17 ARG CG . 30139 1
85 . 1 1 17 17 ARG CD C 13 44.28 0.5 . 1 . . . 1 17 ARG CD . 30139 1
86 . 1 1 17 17 ARG N N 15 116.83 0.25 . 1 . . . 1 17 ARG N . 30139 1
87 . 1 1 17 17 ARG NE N 15 84.80 0.25 . 1 . . . 1 17 ARG NE . 30139 1
88 . 1 1 18 18 PRO HA H 1 4.14 0.03 . 1 . . . 1 18 PRO HA . 30139 1
89 . 1 1 18 18 PRO HB2 H 1 0.63 0.03 . 1 . . . 1 18 PRO HB2 . 30139 1
90 . 1 1 18 18 PRO HB3 H 1 1.93 0.03 . 1 . . . 1 18 PRO HB3 . 30139 1
91 . 1 1 18 18 PRO HG2 H 1 1.54 0.03 . 2 . . . 1 18 PRO HG2 . 30139 1
92 . 1 1 18 18 PRO HD2 H 1 3.40 0.03 . 2 . . . 1 18 PRO HD2 . 30139 1
93 . 1 1 18 18 PRO HD3 H 1 3.15 0.03 . 2 . . . 1 18 PRO HD3 . 30139 1
94 . 1 1 18 18 PRO C C 13 173.90 0.1 . 1 . . . 1 18 PRO C . 30139 1
95 . 1 1 18 18 PRO CA C 13 63.82 0.5 . 1 . . . 1 18 PRO CA . 30139 1
96 . 1 1 18 18 PRO CB C 13 31.61 0.5 . 1 . . . 1 18 PRO CB . 30139 1
97 . 1 1 18 18 PRO CG C 13 27.16 0.5 . 1 . . . 1 18 PRO CG . 30139 1
98 . 1 1 18 18 PRO CD C 13 50.40 0.5 . 1 . . . 1 18 PRO CD . 30139 1
99 . 1 1 19 19 LEU H H 1 6.24 0.03 . 1 . . . 1 19 LEU H . 30139 1
100 . 1 1 19 19 LEU HA H 1 4.72 0.03 . 1 . . . 1 19 LEU HA . 30139 1
101 . 1 1 19 19 LEU HB2 H 1 1.11 0.03 . 1 . . . 1 19 LEU HB2 . 30139 1
102 . 1 1 19 19 LEU HB3 H 1 1.61 0.03 . 1 . . . 1 19 LEU HB3 . 30139 1
103 . 1 1 19 19 LEU HG H 1 0.48 0.03 . 1 . . . 1 19 LEU HG . 30139 1
104 . 1 1 19 19 LEU HD11 H 1 1.02 0.03 . 1 . . . 1 19 LEU HD11 . 30139 1
105 . 1 1 19 19 LEU HD12 H 1 1.02 0.03 . 1 . . . 1 19 LEU HD12 . 30139 1
106 . 1 1 19 19 LEU HD13 H 1 1.02 0.03 . 1 . . . 1 19 LEU HD13 . 30139 1
107 . 1 1 19 19 LEU HD21 H 1 0.92 0.03 . 1 . . . 1 19 LEU HD21 . 30139 1
108 . 1 1 19 19 LEU HD22 H 1 0.92 0.03 . 1 . . . 1 19 LEU HD22 . 30139 1
109 . 1 1 19 19 LEU HD23 H 1 0.92 0.03 . 1 . . . 1 19 LEU HD23 . 30139 1
110 . 1 1 19 19 LEU C C 13 177.25 0.1 . 1 . . . 1 19 LEU C . 30139 1
111 . 1 1 19 19 LEU CA C 13 52.20 0.5 . 1 . . . 1 19 LEU CA . 30139 1
112 . 1 1 19 19 LEU CB C 13 46.82 0.5 . 1 . . . 1 19 LEU CB . 30139 1
113 . 1 1 19 19 LEU CG C 13 28.17 0.5 . 1 . . . 1 19 LEU CG . 30139 1
114 . 1 1 19 19 LEU CD1 C 13 26.40 0.5 . 1 . . . 1 19 LEU CD1 . 30139 1
115 . 1 1 19 19 LEU CD2 C 13 25.70 0.5 . 1 . . . 1 19 LEU CD2 . 30139 1
116 . 1 1 19 19 LEU N N 15 112.81 0.25 . 1 . . . 1 19 LEU N . 30139 1
117 . 1 1 20 20 ASP H H 1 9.35 0.03 . 1 . . . 1 20 ASP H . 30139 1
118 . 1 1 20 20 ASP HA H 1 4.49 0.03 . 1 . . . 1 20 ASP HA . 30139 1
119 . 1 1 20 20 ASP HB2 H 1 2.67 0.03 . 1 . . . 1 20 ASP HB2 . 30139 1
120 . 1 1 20 20 ASP HB3 H 1 2.86 0.03 . 1 . . . 1 20 ASP HB3 . 30139 1
121 . 1 1 20 20 ASP C C 13 175.71 0.1 . 1 . . . 1 20 ASP C . 30139 1
122 . 1 1 20 20 ASP CA C 13 56.33 0.5 . 1 . . . 1 20 ASP CA . 30139 1
123 . 1 1 20 20 ASP CB C 13 40.06 0.5 . 1 . . . 1 20 ASP CB . 30139 1
124 . 1 1 20 20 ASP N N 15 122.95 0.25 . 1 . . . 1 20 ASP N . 30139 1
125 . 1 1 21 21 THR H H 1 7.53 0.03 . 1 . . . 1 21 THR H . 30139 1
126 . 1 1 21 21 THR HA H 1 4.51 0.03 . 1 . . . 1 21 THR HA . 30139 1
127 . 1 1 21 21 THR HB H 1 4.16 0.03 . 1 . . . 1 21 THR HB . 30139 1
128 . 1 1 21 21 THR HG21 H 1 1.10 0.03 . 1 . . . 1 21 THR HG21 . 30139 1
129 . 1 1 21 21 THR HG22 H 1 1.10 0.03 . 1 . . . 1 21 THR HG22 . 30139 1
130 . 1 1 21 21 THR HG23 H 1 1.10 0.03 . 1 . . . 1 21 THR HG23 . 30139 1
131 . 1 1 21 21 THR C C 13 173.07 0.1 . 1 . . . 1 21 THR C . 30139 1
132 . 1 1 21 21 THR CA C 13 59.81 0.5 . 1 . . . 1 21 THR CA . 30139 1
133 . 1 1 21 21 THR CB C 13 70.85 0.5 . 1 . . . 1 21 THR CB . 30139 1
134 . 1 1 21 21 THR CG2 C 13 24.00 0.5 . 1 . . . 1 21 THR CG2 . 30139 1
135 . 1 1 21 21 THR N N 15 109.76 0.25 . 1 . . . 1 21 THR N . 30139 1
136 . 1 1 22 22 GLY H H 1 8.01 0.03 . 1 . . . 1 22 GLY H . 30139 1
137 . 1 1 22 22 GLY HA2 H 1 4.26 0.03 . 2 . . . 1 22 GLY HA2 . 30139 1
138 . 1 1 22 22 GLY HA3 H 1 3.86 0.03 . 2 . . . 1 22 GLY HA3 . 30139 1
139 . 1 1 22 22 GLY C C 13 173.28 0.1 . 1 . . . 1 22 GLY C . 30139 1
140 . 1 1 22 22 GLY CA C 13 44.30 0.5 . 1 . . . 1 22 GLY CA . 30139 1
141 . 1 1 22 22 GLY N N 15 107.10 0.25 . 1 . . . 1 22 GLY N . 30139 1
142 . 1 1 23 23 ASN H H 1 8.61 0.03 . 1 . . . 1 23 ASN H . 30139 1
143 . 1 1 23 23 ASN HA H 1 5.06 0.03 . 1 . . . 1 23 ASN HA . 30139 1
144 . 1 1 23 23 ASN HB2 H 1 2.77 0.03 . 2 . . . 1 23 ASN HB2 . 30139 1
145 . 1 1 23 23 ASN HB3 H 1 2.60 0.03 . 2 . . . 1 23 ASN HB3 . 30139 1
146 . 1 1 23 23 ASN HD21 H 1 7.61 0.03 . 1 . . . 1 23 ASN HD21 . 30139 1
147 . 1 1 23 23 ASN HD22 H 1 7.05 0.03 . 1 . . . 1 23 ASN HD22 . 30139 1
148 . 1 1 23 23 ASN C C 13 174.11 0.1 . 1 . . . 1 23 ASN C . 30139 1
149 . 1 1 23 23 ASN CA C 13 51.64 0.5 . 1 . . . 1 23 ASN CA . 30139 1
150 . 1 1 23 23 ASN CB C 13 41.92 0.5 . 1 . . . 1 23 ASN CB . 30139 1
151 . 1 1 23 23 ASN CG C 13 177.08 0.1 . 1 . . . 1 23 ASN CG . 30139 1
152 . 1 1 23 23 ASN N N 15 119.50 0.25 . 1 . . . 1 23 ASN N . 30139 1
153 . 1 1 23 23 ASN ND2 N 15 113.70 0.25 . 1 . . . 1 23 ASN ND2 . 30139 1
154 . 1 1 24 24 ILE H H 1 8.44 0.03 . 1 . . . 1 24 ILE H . 30139 1
155 . 1 1 24 24 ILE HA H 1 3.60 0.03 . 1 . . . 1 24 ILE HA . 30139 1
156 . 1 1 24 24 ILE HB H 1 1.45 0.03 . 1 . . . 1 24 ILE HB . 30139 1
157 . 1 1 24 24 ILE HG12 H 1 -0.28 0.03 . 1 . . . 1 24 ILE HG12 . 30139 1
158 . 1 1 24 24 ILE HG13 H 1 -0.13 0.03 . 1 . . . 1 24 ILE HG13 . 30139 1
159 . 1 1 24 24 ILE HG21 H 1 0.75 0.03 . 1 . . . 1 24 ILE HG21 . 30139 1
160 . 1 1 24 24 ILE HG22 H 1 0.75 0.03 . 1 . . . 1 24 ILE HG22 . 30139 1
161 . 1 1 24 24 ILE HG23 H 1 0.75 0.03 . 1 . . . 1 24 ILE HG23 . 30139 1
162 . 1 1 24 24 ILE HD11 H 1 0.80 0.03 . 1 . . . 1 24 ILE HD11 . 30139 1
163 . 1 1 24 24 ILE HD12 H 1 0.80 0.03 . 1 . . . 1 24 ILE HD12 . 30139 1
164 . 1 1 24 24 ILE HD13 H 1 0.80 0.03 . 1 . . . 1 24 ILE HD13 . 30139 1
165 . 1 1 24 24 ILE C C 13 177.38 0.1 . 1 . . . 1 24 ILE C . 30139 1
166 . 1 1 24 24 ILE CA C 13 62.96 0.5 . 1 . . . 1 24 ILE CA . 30139 1
167 . 1 1 24 24 ILE CB C 13 37.77 0.5 . 1 . . . 1 24 ILE CB . 30139 1
168 . 1 1 24 24 ILE CG1 C 13 28.85 0.5 . 1 . . . 1 24 ILE CG1 . 30139 1
169 . 1 1 24 24 ILE CG2 C 13 17.00 0.5 . 1 . . . 1 24 ILE CG2 . 30139 1
170 . 1 1 24 24 ILE CD1 C 13 13.30 0.5 . 1 . . . 1 24 ILE CD1 . 30139 1
171 . 1 1 24 24 ILE N N 15 120.62 0.25 . 1 . . . 1 24 ILE N . 30139 1
172 . 1 1 25 25 THR H H 1 9.19 0.03 . 1 . . . 1 25 THR H . 30139 1
173 . 1 1 25 25 THR HA H 1 4.41 0.03 . 1 . . . 1 25 THR HA . 30139 1
174 . 1 1 25 25 THR HB H 1 3.65 0.03 . 1 . . . 1 25 THR HB . 30139 1
175 . 1 1 25 25 THR HG21 H 1 0.70 0.03 . 1 . . . 1 25 THR HG21 . 30139 1
176 . 1 1 25 25 THR HG22 H 1 0.70 0.03 . 1 . . . 1 25 THR HG22 . 30139 1
177 . 1 1 25 25 THR HG23 H 1 0.70 0.03 . 1 . . . 1 25 THR HG23 . 30139 1
178 . 1 1 25 25 THR C C 13 176.32 0.1 . 1 . . . 1 25 THR C . 30139 1
179 . 1 1 25 25 THR CA C 13 62.48 0.5 . 1 . . . 1 25 THR CA . 30139 1
180 . 1 1 25 25 THR CB C 13 69.20 0.5 . 1 . . . 1 25 THR CB . 30139 1
181 . 1 1 25 25 THR CG2 C 13 16.60 0.5 . 1 . . . 1 25 THR CG2 . 30139 1
182 . 1 1 25 25 THR N N 15 121.81 0.25 . 1 . . . 1 25 THR N . 30139 1
183 . 1 1 26 26 THR H H 1 7.31 0.03 . 1 . . . 1 26 THR H . 30139 1
184 . 1 1 26 26 THR HA H 1 4.44 0.03 . 1 . . . 1 26 THR HA . 30139 1
185 . 1 1 26 26 THR HB H 1 4.05 0.03 . 1 . . . 1 26 THR HB . 30139 1
186 . 1 1 26 26 THR HG21 H 1 1.25 0.03 . 1 . . . 1 26 THR HG21 . 30139 1
187 . 1 1 26 26 THR HG22 H 1 1.25 0.03 . 1 . . . 1 26 THR HG22 . 30139 1
188 . 1 1 26 26 THR HG23 H 1 1.25 0.03 . 1 . . . 1 26 THR HG23 . 30139 1
189 . 1 1 26 26 THR C C 13 174.39 0.1 . 1 . . . 1 26 THR C . 30139 1
190 . 1 1 26 26 THR CA C 13 63.29 0.5 . 1 . . . 1 26 THR CA . 30139 1
191 . 1 1 26 26 THR CB C 13 70.80 0.5 . 1 . . . 1 26 THR CB . 30139 1
192 . 1 1 26 26 THR CG2 C 13 20.33 0.5 . 1 . . . 1 26 THR CG2 . 30139 1
193 . 1 1 26 26 THR N N 15 117.50 0.25 . 1 . . . 1 26 THR N . 30139 1
194 . 1 1 27 27 GLY H H 1 9.31 0.03 . 1 . . . 1 27 GLY H . 30139 1
195 . 1 1 27 27 GLY HA2 H 1 4.29 0.03 . 2 . . . 1 27 GLY HA2 . 30139 1
196 . 1 1 27 27 GLY HA3 H 1 3.93 0.03 . 2 . . . 1 27 GLY HA3 . 30139 1
197 . 1 1 27 27 GLY C C 13 174.91 0.1 . 1 . . . 1 27 GLY C . 30139 1
198 . 1 1 27 27 GLY CA C 13 44.06 0.5 . 1 . . . 1 27 GLY CA . 30139 1
199 . 1 1 27 27 GLY N N 15 114.97 0.25 . 1 . . . 1 27 GLY N . 30139 1
200 . 1 1 28 28 PHE H H 1 9.39 0.03 . 1 . . . 1 28 PHE H . 30139 1
201 . 1 1 28 28 PHE HA H 1 4.52 0.03 . 1 . . . 1 28 PHE HA . 30139 1
202 . 1 1 28 28 PHE HB2 H 1 2.62 0.03 . 2 . . . 1 28 PHE HB2 . 30139 1
203 . 1 1 28 28 PHE HB3 H 1 2.50 0.03 . 2 . . . 1 28 PHE HB3 . 30139 1
204 . 1 1 28 28 PHE HD1 H 1 6.69 0.03 . 3 . . . 1 28 PHE HD1 . 30139 1
205 . 1 1 28 28 PHE HE1 H 1 6.41 0.03 . 3 . . . 1 28 PHE HE1 . 30139 1
206 . 1 1 28 28 PHE C C 13 178.33 0.1 . 1 . . . 1 28 PHE C . 30139 1
207 . 1 1 28 28 PHE CA C 13 59.52 0.5 . 1 . . . 1 28 PHE CA . 30139 1
208 . 1 1 28 28 PHE CB C 13 39.66 0.5 . 1 . . . 1 28 PHE CB . 30139 1
209 . 1 1 28 28 PHE N N 15 130.09 0.25 . 1 . . . 1 28 PHE N . 30139 1
210 . 1 1 29 29 ASN H H 1 8.87 0.03 . 1 . . . 1 29 ASN H . 30139 1
211 . 1 1 29 29 ASN HA H 1 4.50 0.03 . 1 . . . 1 29 ASN HA . 30139 1
212 . 1 1 29 29 ASN HB2 H 1 1.92 0.03 . 1 . . . 1 29 ASN HB2 . 30139 1
213 . 1 1 29 29 ASN HB3 H 1 3.32 0.03 . 1 . . . 1 29 ASN HB3 . 30139 1
214 . 1 1 29 29 ASN HD21 H 1 7.78 0.03 . 1 . . . 1 29 ASN HD21 . 30139 1
215 . 1 1 29 29 ASN HD22 H 1 6.80 0.03 . 1 . . . 1 29 ASN HD22 . 30139 1
216 . 1 1 29 29 ASN C C 13 176.65 0.1 . 1 . . . 1 29 ASN C . 30139 1
217 . 1 1 29 29 ASN CA C 13 54.57 0.5 . 1 . . . 1 29 ASN CA . 30139 1
218 . 1 1 29 29 ASN CB C 13 39.31 0.5 . 1 . . . 1 29 ASN CB . 30139 1
219 . 1 1 29 29 ASN CG C 13 177.01 0.1 . 1 . . . 1 29 ASN CG . 30139 1
220 . 1 1 29 29 ASN N N 15 126.62 0.25 . 1 . . . 1 29 ASN N . 30139 1
221 . 1 1 29 29 ASN ND2 N 15 109.80 0.25 . 1 . . . 1 29 ASN ND2 . 30139 1
222 . 1 1 30 30 GLY H H 1 8.28 0.03 . 1 . . . 1 30 GLY H . 30139 1
223 . 1 1 30 30 GLY HA2 H 1 3.70 0.03 . 2 . . . 1 30 GLY HA2 . 30139 1
224 . 1 1 30 30 GLY HA3 H 1 3.48 0.03 . 2 . . . 1 30 GLY HA3 . 30139 1
225 . 1 1 30 30 GLY C C 13 176.32 0.1 . 1 . . . 1 30 GLY C . 30139 1
226 . 1 1 30 30 GLY CA C 13 46.85 0.5 . 1 . . . 1 30 GLY CA . 30139 1
227 . 1 1 30 30 GLY N N 15 105.73 0.25 . 1 . . . 1 30 GLY N . 30139 1
228 . 1 1 31 31 TYR H H 1 7.20 0.03 . 1 . . . 1 31 TYR H . 30139 1
229 . 1 1 31 31 TYR HA H 1 4.89 0.03 . 1 . . . 1 31 TYR HA . 30139 1
230 . 1 1 31 31 TYR HB2 H 1 3.17 0.03 . 2 . . . 1 31 TYR HB2 . 30139 1
231 . 1 1 31 31 TYR HB3 H 1 2.81 0.03 . 2 . . . 1 31 TYR HB3 . 30139 1
232 . 1 1 31 31 TYR HD1 H 1 6.54 0.03 . 3 . . . 1 31 TYR HD1 . 30139 1
233 . 1 1 31 31 TYR C C 13 172.92 0.1 . 1 . . . 1 31 TYR C . 30139 1
234 . 1 1 31 31 TYR CA C 13 55.14 0.5 . 1 . . . 1 31 TYR CA . 30139 1
235 . 1 1 31 31 TYR CB C 13 37.86 0.5 . 1 . . . 1 31 TYR CB . 30139 1
236 . 1 1 31 31 TYR N N 15 113.90 0.25 . 1 . . . 1 31 TYR N . 30139 1
237 . 1 1 32 32 PRO HA H 1 4.54 0.03 . 1 . . . 1 32 PRO HA . 30139 1
238 . 1 1 32 32 PRO HB2 H 1 2.23 0.03 . 2 . . . 1 32 PRO HB2 . 30139 1
239 . 1 1 32 32 PRO HB3 H 1 2.02 0.03 . 2 . . . 1 32 PRO HB3 . 30139 1
240 . 1 1 32 32 PRO HG2 H 1 1.98 0.03 . 2 . . . 1 32 PRO HG2 . 30139 1
241 . 1 1 32 32 PRO HD2 H 1 3.72 0.03 . 2 . . . 1 32 PRO HD2 . 30139 1
242 . 1 1 32 32 PRO C C 13 177.44 0.1 . 1 . . . 1 32 PRO C . 30139 1
243 . 1 1 32 32 PRO CA C 13 64.39 0.5 . 1 . . . 1 32 PRO CA . 30139 1
244 . 1 1 32 32 PRO CB C 13 31.67 0.5 . 1 . . . 1 32 PRO CB . 30139 1
245 . 1 1 32 32 PRO CG C 13 27.80 0.5 . 1 . . . 1 32 PRO CG . 30139 1
246 . 1 1 32 32 PRO CD C 13 50.50 0.5 . 1 . . . 1 32 PRO CD . 30139 1
247 . 1 1 33 33 GLY H H 1 8.87 0.03 . 1 . . . 1 33 GLY H . 30139 1
248 . 1 1 33 33 GLY HA2 H 1 4.19 0.03 . 2 . . . 1 33 GLY HA2 . 30139 1
249 . 1 1 33 33 GLY HA3 H 1 3.42 0.03 . 2 . . . 1 33 GLY HA3 . 30139 1
250 . 1 1 33 33 GLY C C 13 174.90 0.1 . 1 . . . 1 33 GLY C . 30139 1
251 . 1 1 33 33 GLY CA C 13 45.03 0.5 . 1 . . . 1 33 GLY CA . 30139 1
252 . 1 1 33 33 GLY N N 15 113.07 0.25 . 1 . . . 1 33 GLY N . 30139 1
253 . 1 1 34 34 HIS H H 1 8.03 0.03 . 1 . . . 1 34 HIS H . 30139 1
254 . 1 1 34 34 HIS HA H 1 4.49 0.03 . 1 . . . 1 34 HIS HA . 30139 1
255 . 1 1 34 34 HIS HB2 H 1 3.65 0.03 . 2 . . . 1 34 HIS HB2 . 30139 1
256 . 1 1 34 34 HIS HB3 H 1 3.24 0.03 . 2 . . . 1 34 HIS HB3 . 30139 1
257 . 1 1 34 34 HIS HD2 H 1 7.19 0.03 . 1 . . . 1 34 HIS HD2 . 30139 1
258 . 1 1 34 34 HIS HE1 H 1 7.35 0.03 . 1 . . . 1 34 HIS HE1 . 30139 1
259 . 1 1 34 34 HIS C C 13 177.64 0.1 . 1 . . . 1 34 HIS C . 30139 1
260 . 1 1 34 34 HIS CA C 13 56.56 0.5 . 1 . . . 1 34 HIS CA . 30139 1
261 . 1 1 34 34 HIS CB C 13 27.88 0.5 . 1 . . . 1 34 HIS CB . 30139 1
262 . 1 1 34 34 HIS N N 15 118.59 0.25 . 1 . . . 1 34 HIS N . 30139 1
263 . 1 1 35 35 VAL H H 1 8.29 0.03 . 1 . . . 1 35 VAL H . 30139 1
264 . 1 1 35 35 VAL HA H 1 4.06 0.03 . 1 . . . 1 35 VAL HA . 30139 1
265 . 1 1 35 35 VAL HB H 1 2.44 0.03 . 1 . . . 1 35 VAL HB . 30139 1
266 . 1 1 35 35 VAL HG11 H 1 0.70 0.03 . 1 . . . 1 35 VAL HG11 . 30139 1
267 . 1 1 35 35 VAL HG12 H 1 0.70 0.03 . 1 . . . 1 35 VAL HG12 . 30139 1
268 . 1 1 35 35 VAL HG13 H 1 0.70 0.03 . 1 . . . 1 35 VAL HG13 . 30139 1
269 . 1 1 35 35 VAL HG21 H 1 1.10 0.03 . 1 . . . 1 35 VAL HG21 . 30139 1
270 . 1 1 35 35 VAL HG22 H 1 1.10 0.03 . 1 . . . 1 35 VAL HG22 . 30139 1
271 . 1 1 35 35 VAL HG23 H 1 1.10 0.03 . 1 . . . 1 35 VAL HG23 . 30139 1
272 . 1 1 35 35 VAL C C 13 175.34 0.1 . 1 . . . 1 35 VAL C . 30139 1
273 . 1 1 35 35 VAL CA C 13 62.78 0.5 . 1 . . . 1 35 VAL CA . 30139 1
274 . 1 1 35 35 VAL CB C 13 32.62 0.5 . 1 . . . 1 35 VAL CB . 30139 1
275 . 1 1 35 35 VAL CG1 C 13 18.80 0.5 . 1 . . . 1 35 VAL CG1 . 30139 1
276 . 1 1 35 35 VAL CG2 C 13 22.27 0.5 . 1 . . . 1 35 VAL CG2 . 30139 1
277 . 1 1 35 35 VAL N N 15 121.38 0.25 . 1 . . . 1 35 VAL N . 30139 1
278 . 1 1 36 36 GLY H H 1 5.60 0.03 . 1 . . . 1 36 GLY H . 30139 1
279 . 1 1 36 36 GLY HA2 H 1 4.39 0.03 . 2 . . . 1 36 GLY HA2 . 30139 1
280 . 1 1 36 36 GLY HA3 H 1 3.44 0.03 . 2 . . . 1 36 GLY HA3 . 30139 1
281 . 1 1 36 36 GLY C C 13 169.64 0.1 . 1 . . . 1 36 GLY C . 30139 1
282 . 1 1 36 36 GLY CA C 13 45.00 0.5 . 1 . . . 1 36 GLY CA . 30139 1
283 . 1 1 36 36 GLY N N 15 106.73 0.25 . 1 . . . 1 36 GLY N . 30139 1
284 . 1 1 37 37 VAL H H 1 8.98 0.03 . 1 . . . 1 37 VAL H . 30139 1
285 . 1 1 37 37 VAL HA H 1 4.90 0.03 . 1 . . . 1 37 VAL HA . 30139 1
286 . 1 1 37 37 VAL HB H 1 2.03 0.03 . 1 . . . 1 37 VAL HB . 30139 1
287 . 1 1 37 37 VAL HG11 H 1 0.97 0.03 . 1 . . . 1 37 VAL HG11 . 30139 1
288 . 1 1 37 37 VAL HG12 H 1 0.97 0.03 . 1 . . . 1 37 VAL HG12 . 30139 1
289 . 1 1 37 37 VAL HG13 H 1 0.97 0.03 . 1 . . . 1 37 VAL HG13 . 30139 1
290 . 1 1 37 37 VAL HG21 H 1 0.73 0.03 . 1 . . . 1 37 VAL HG21 . 30139 1
291 . 1 1 37 37 VAL HG22 H 1 0.73 0.03 . 1 . . . 1 37 VAL HG22 . 30139 1
292 . 1 1 37 37 VAL HG23 H 1 0.73 0.03 . 1 . . . 1 37 VAL HG23 . 30139 1
293 . 1 1 37 37 VAL C C 13 173.48 0.1 . 1 . . . 1 37 VAL C . 30139 1
294 . 1 1 37 37 VAL CA C 13 58.86 0.5 . 1 . . . 1 37 VAL CA . 30139 1
295 . 1 1 37 37 VAL CB C 13 34.44 0.5 . 1 . . . 1 37 VAL CB . 30139 1
296 . 1 1 37 37 VAL CG1 C 13 22.97 0.5 . 1 . . . 1 37 VAL CG1 . 30139 1
297 . 1 1 37 37 VAL CG2 C 13 19.03 0.5 . 1 . . . 1 37 VAL CG2 . 30139 1
298 . 1 1 37 37 VAL N N 15 110.92 0.25 . 1 . . . 1 37 VAL N . 30139 1
299 . 1 1 38 38 ASP H H 1 9.00 0.03 . 1 . . . 1 38 ASP H . 30139 1
300 . 1 1 38 38 ASP HA H 1 6.67 0.03 . 1 . . . 1 38 ASP HA . 30139 1
301 . 1 1 38 38 ASP HB2 H 1 2.52 0.03 . 2 . . . 1 38 ASP HB2 . 30139 1
302 . 1 1 38 38 ASP HB3 H 1 2.72 0.03 . 2 . . . 1 38 ASP HB3 . 30139 1
303 . 1 1 38 38 ASP C C 13 175.17 0.1 . 1 . . . 1 38 ASP C . 30139 1
304 . 1 1 38 38 ASP CA C 13 51.57 0.5 . 1 . . . 1 38 ASP CA . 30139 1
305 . 1 1 38 38 ASP CB C 13 44.05 0.5 . 1 . . . 1 38 ASP CB . 30139 1
306 . 1 1 38 38 ASP N N 15 119.67 0.25 . 1 . . . 1 38 ASP N . 30139 1
307 . 1 1 39 39 TYR H H 1 9.09 0.03 . 1 . . . 1 39 TYR H . 30139 1
308 . 1 1 39 39 TYR HA H 1 5.24 0.03 . 1 . . . 1 39 TYR HA . 30139 1
309 . 1 1 39 39 TYR HB2 H 1 2.59 0.03 . 2 . . . 1 39 TYR HB2 . 30139 1
310 . 1 1 39 39 TYR HB3 H 1 3.07 0.03 . 2 . . . 1 39 TYR HB3 . 30139 1
311 . 1 1 39 39 TYR HD1 H 1 6.70 0.03 . 3 . . . 1 39 TYR HD1 . 30139 1
312 . 1 1 39 39 TYR C C 13 176.10 0.1 . 1 . . . 1 39 TYR C . 30139 1
313 . 1 1 39 39 TYR CA C 13 55.60 0.5 . 1 . . . 1 39 TYR CA . 30139 1
314 . 1 1 39 39 TYR CB C 13 41.17 0.5 . 1 . . . 1 39 TYR CB . 30139 1
315 . 1 1 39 39 TYR N N 15 118.40 0.25 . 1 . . . 1 39 TYR N . 30139 1
316 . 1 1 40 40 ALA H H 1 8.45 0.03 . 1 . . . 1 40 ALA H . 30139 1
317 . 1 1 40 40 ALA HA H 1 4.69 0.03 . 1 . . . 1 40 ALA HA . 30139 1
318 . 1 1 40 40 ALA HB1 H 1 1.49 0.03 . 1 . . . 1 40 ALA HB1 . 30139 1
319 . 1 1 40 40 ALA HB2 H 1 1.49 0.03 . 1 . . . 1 40 ALA HB2 . 30139 1
320 . 1 1 40 40 ALA HB3 H 1 1.49 0.03 . 1 . . . 1 40 ALA HB3 . 30139 1
321 . 1 1 40 40 ALA C C 13 175.38 0.1 . 1 . . . 1 40 ALA C . 30139 1
322 . 1 1 40 40 ALA CA C 13 53.43 0.5 . 1 . . . 1 40 ALA CA . 30139 1
323 . 1 1 40 40 ALA CB C 13 17.71 0.5 . 1 . . . 1 40 ALA CB . 30139 1
324 . 1 1 40 40 ALA N N 15 129.38 0.25 . 1 . . . 1 40 ALA N . 30139 1
325 . 1 1 41 41 VAL H H 1 7.26 0.03 . 1 . . . 1 41 VAL H . 30139 1
326 . 1 1 41 41 VAL HA H 1 4.86 0.03 . 1 . . . 1 41 VAL HA . 30139 1
327 . 1 1 41 41 VAL HB H 1 2.00 0.03 . 1 . . . 1 41 VAL HB . 30139 1
328 . 1 1 41 41 VAL HG11 H 1 1.00 0.03 . 1 . . . 1 41 VAL HG11 . 30139 1
329 . 1 1 41 41 VAL HG12 H 1 1.00 0.03 . 1 . . . 1 41 VAL HG12 . 30139 1
330 . 1 1 41 41 VAL HG13 H 1 1.00 0.03 . 1 . . . 1 41 VAL HG13 . 30139 1
331 . 1 1 41 41 VAL HG21 H 1 1.49 0.03 . 1 . . . 1 41 VAL HG21 . 30139 1
332 . 1 1 41 41 VAL HG22 H 1 1.49 0.03 . 1 . . . 1 41 VAL HG22 . 30139 1
333 . 1 1 41 41 VAL HG23 H 1 1.49 0.03 . 1 . . . 1 41 VAL HG23 . 30139 1
334 . 1 1 41 41 VAL C C 13 172.52 0.1 . 1 . . . 1 41 VAL C . 30139 1
335 . 1 1 41 41 VAL CA C 13 58.22 0.5 . 1 . . . 1 41 VAL CA . 30139 1
336 . 1 1 41 41 VAL CB C 13 33.79 0.5 . 1 . . . 1 41 VAL CB . 30139 1
337 . 1 1 41 41 VAL CG1 C 13 23.00 0.5 . 1 . . . 1 41 VAL CG1 . 30139 1
338 . 1 1 41 41 VAL CG2 C 13 17.64 0.5 . 1 . . . 1 41 VAL CG2 . 30139 1
339 . 1 1 41 41 VAL N N 15 120.23 0.25 . 1 . . . 1 41 VAL N . 30139 1
340 . 1 1 42 42 PRO HA H 1 4.44 0.03 . 1 . . . 1 42 PRO HA . 30139 1
341 . 1 1 42 42 PRO HB2 H 1 1.82 0.03 . 2 . . . 1 42 PRO HB2 . 30139 1
342 . 1 1 42 42 PRO HB3 H 1 1.76 0.03 . 2 . . . 1 42 PRO HB3 . 30139 1
343 . 1 1 42 42 PRO HG2 H 1 2.25 0.03 . 2 . . . 1 42 PRO HG2 . 30139 1
344 . 1 1 42 42 PRO HD2 H 1 3.82 0.03 . 2 . . . 1 42 PRO HD2 . 30139 1
345 . 1 1 42 42 PRO HD3 H 1 3.78 0.03 . 2 . . . 1 42 PRO HD3 . 30139 1
346 . 1 1 42 42 PRO C C 13 176.85 0.1 . 1 . . . 1 42 PRO C . 30139 1
347 . 1 1 42 42 PRO CA C 13 61.92 0.5 . 1 . . . 1 42 PRO CA . 30139 1
348 . 1 1 42 42 PRO CB C 13 32.50 0.5 . 1 . . . 1 42 PRO CB . 30139 1
349 . 1 1 42 42 PRO CG C 13 27.80 0.5 . 1 . . . 1 42 PRO CG . 30139 1
350 . 1 1 42 42 PRO CD C 13 50.50 0.5 . 1 . . . 1 42 PRO CD . 30139 1
351 . 1 1 43 43 VAL H H 1 8.56 0.03 . 1 . . . 1 43 VAL H . 30139 1
352 . 1 1 43 43 VAL HA H 1 3.77 0.03 . 1 . . . 1 43 VAL HA . 30139 1
353 . 1 1 43 43 VAL HB H 1 2.03 0.03 . 1 . . . 1 43 VAL HB . 30139 1
354 . 1 1 43 43 VAL HG11 H 1 1.15 0.03 . 1 . . . 1 43 VAL HG11 . 30139 1
355 . 1 1 43 43 VAL HG12 H 1 1.15 0.03 . 1 . . . 1 43 VAL HG12 . 30139 1
356 . 1 1 43 43 VAL HG13 H 1 1.15 0.03 . 1 . . . 1 43 VAL HG13 . 30139 1
357 . 1 1 43 43 VAL HG21 H 1 1.09 0.03 . 1 . . . 1 43 VAL HG21 . 30139 1
358 . 1 1 43 43 VAL HG22 H 1 1.09 0.03 . 1 . . . 1 43 VAL HG22 . 30139 1
359 . 1 1 43 43 VAL HG23 H 1 1.09 0.03 . 1 . . . 1 43 VAL HG23 . 30139 1
360 . 1 1 43 43 VAL C C 13 177.22 0.1 . 1 . . . 1 43 VAL C . 30139 1
361 . 1 1 43 43 VAL CA C 13 64.38 0.5 . 1 . . . 1 43 VAL CA . 30139 1
362 . 1 1 43 43 VAL CB C 13 31.84 0.5 . 1 . . . 1 43 VAL CB . 30139 1
363 . 1 1 43 43 VAL CG1 C 13 22.03 0.5 . 1 . . . 1 43 VAL CG1 . 30139 1
364 . 1 1 43 43 VAL CG2 C 13 21.10 0.5 . 1 . . . 1 43 VAL CG2 . 30139 1
365 . 1 1 43 43 VAL N N 15 121.13 0.25 . 1 . . . 1 43 VAL N . 30139 1
366 . 1 1 44 44 GLY H H 1 8.79 0.03 . 1 . . . 1 44 GLY H . 30139 1
367 . 1 1 44 44 GLY HA2 H 1 3.59 0.03 . 1 . . . 1 44 GLY HA2 . 30139 1
368 . 1 1 44 44 GLY HA3 H 1 4.45 0.03 . 1 . . . 1 44 GLY HA3 . 30139 1
369 . 1 1 44 44 GLY C C 13 174.20 0.1 . 1 . . . 1 44 GLY C . 30139 1
370 . 1 1 44 44 GLY CA C 13 44.94 0.5 . 1 . . . 1 44 GLY CA . 30139 1
371 . 1 1 44 44 GLY N N 15 113.05 0.25 . 1 . . . 1 44 GLY N . 30139 1
372 . 1 1 45 45 THR H H 1 8.37 0.03 . 1 . . . 1 45 THR H . 30139 1
373 . 1 1 45 45 THR HA H 1 4.57 0.03 . 1 . . . 1 45 THR HA . 30139 1
374 . 1 1 45 45 THR HB H 1 4.59 0.03 . 1 . . . 1 45 THR HB . 30139 1
375 . 1 1 45 45 THR HG21 H 1 1.38 0.03 . 1 . . . 1 45 THR HG21 . 30139 1
376 . 1 1 45 45 THR HG22 H 1 1.38 0.03 . 1 . . . 1 45 THR HG22 . 30139 1
377 . 1 1 45 45 THR HG23 H 1 1.38 0.03 . 1 . . . 1 45 THR HG23 . 30139 1
378 . 1 1 45 45 THR C C 13 173.14 0.1 . 1 . . . 1 45 THR C . 30139 1
379 . 1 1 45 45 THR CA C 13 62.76 0.5 . 1 . . . 1 45 THR CA . 30139 1
380 . 1 1 45 45 THR CB C 13 69.19 0.5 . 1 . . . 1 45 THR CB . 30139 1
381 . 1 1 45 45 THR CG2 C 13 21.53 0.5 . 1 . . . 1 45 THR CG2 . 30139 1
382 . 1 1 45 45 THR N N 15 122.97 0.25 . 1 . . . 1 45 THR N . 30139 1
383 . 1 1 46 46 PRO HA H 1 4.10 0.03 . 1 . . . 1 46 PRO HA . 30139 1
384 . 1 1 46 46 PRO HB2 H 1 2.10 0.03 . 2 . . . 1 46 PRO HB2 . 30139 1
385 . 1 1 46 46 PRO HB3 H 1 1.76 0.03 . 2 . . . 1 46 PRO HB3 . 30139 1
386 . 1 1 46 46 PRO HG2 H 1 2.30 0.03 . 2 . . . 1 46 PRO HG2 . 30139 1
387 . 1 1 46 46 PRO HG3 H 1 2.17 0.03 . 2 . . . 1 46 PRO HG3 . 30139 1
388 . 1 1 46 46 PRO HD2 H 1 4.40 0.03 . 2 . . . 1 46 PRO HD2 . 30139 1
389 . 1 1 46 46 PRO HD3 H 1 3.80 0.03 . 2 . . . 1 46 PRO HD3 . 30139 1
390 . 1 1 46 46 PRO C C 13 174.32 0.1 . 1 . . . 1 46 PRO C . 30139 1
391 . 1 1 46 46 PRO CA C 13 64.23 0.5 . 1 . . . 1 46 PRO CA . 30139 1
392 . 1 1 46 46 PRO CB C 13 32.20 0.5 . 1 . . . 1 46 PRO CB . 30139 1
393 . 1 1 46 46 PRO CG C 13 28.00 0.5 . 1 . . . 1 46 PRO CG . 30139 1
394 . 1 1 46 46 PRO CD C 13 51.70 0.5 . 1 . . . 1 46 PRO CD . 30139 1
395 . 1 1 47 47 VAL H H 1 8.25 0.03 . 1 . . . 1 47 VAL H . 30139 1
396 . 1 1 47 47 VAL HA H 1 4.41 0.03 . 1 . . . 1 47 VAL HA . 30139 1
397 . 1 1 47 47 VAL HB H 1 1.35 0.03 . 1 . . . 1 47 VAL HB . 30139 1
398 . 1 1 47 47 VAL HG11 H 1 0.88 0.03 . 1 . . . 1 47 VAL HG11 . 30139 1
399 . 1 1 47 47 VAL HG12 H 1 0.88 0.03 . 1 . . . 1 47 VAL HG12 . 30139 1
400 . 1 1 47 47 VAL HG13 H 1 0.88 0.03 . 1 . . . 1 47 VAL HG13 . 30139 1
401 . 1 1 47 47 VAL HG21 H 1 0.92 0.03 . 1 . . . 1 47 VAL HG21 . 30139 1
402 . 1 1 47 47 VAL HG22 H 1 0.92 0.03 . 1 . . . 1 47 VAL HG22 . 30139 1
403 . 1 1 47 47 VAL HG23 H 1 0.92 0.03 . 1 . . . 1 47 VAL HG23 . 30139 1
404 . 1 1 47 47 VAL C C 13 174.38 0.1 . 1 . . . 1 47 VAL C . 30139 1
405 . 1 1 47 47 VAL CA C 13 60.51 0.5 . 1 . . . 1 47 VAL CA . 30139 1
406 . 1 1 47 47 VAL CB C 13 33.58 0.5 . 1 . . . 1 47 VAL CB . 30139 1
407 . 1 1 47 47 VAL CG1 C 13 24.57 0.5 . 1 . . . 1 47 VAL CG1 . 30139 1
408 . 1 1 47 47 VAL CG2 C 13 24.34 0.5 . 1 . . . 1 47 VAL CG2 . 30139 1
409 . 1 1 47 47 VAL N N 15 122.38 0.25 . 1 . . . 1 47 VAL N . 30139 1
410 . 1 1 48 48 ARG H H 1 9.29 0.03 . 1 . . . 1 48 ARG H . 30139 1
411 . 1 1 48 48 ARG HA H 1 4.81 0.03 . 1 . . . 1 48 ARG HA . 30139 1
412 . 1 1 48 48 ARG HB2 H 1 0.85 0.03 . 2 . . . 1 48 ARG HB2 . 30139 1
413 . 1 1 48 48 ARG HG2 H 1 1.05 0.03 . 2 . . . 1 48 ARG HG2 . 30139 1
414 . 1 1 48 48 ARG HG3 H 1 1.17 0.03 . 2 . . . 1 48 ARG HG3 . 30139 1
415 . 1 1 48 48 ARG HD2 H 1 2.95 0.03 . 2 . . . 1 48 ARG HD2 . 30139 1
416 . 1 1 48 48 ARG HE H 1 9.42 0.03 . 1 . . . 1 48 ARG HE . 30139 1
417 . 1 1 48 48 ARG C C 13 175.71 0.1 . 1 . . . 1 48 ARG C . 30139 1
418 . 1 1 48 48 ARG CA C 13 53.44 0.5 . 1 . . . 1 48 ARG CA . 30139 1
419 . 1 1 48 48 ARG CB C 13 33.97 0.5 . 1 . . . 1 48 ARG CB . 30139 1
420 . 1 1 48 48 ARG CG C 13 28.53 0.5 . 1 . . . 1 48 ARG CG . 30139 1
421 . 1 1 48 48 ARG CD C 13 43.07 0.5 . 1 . . . 1 48 ARG CD . 30139 1
422 . 1 1 48 48 ARG N N 15 125.33 0.25 . 1 . . . 1 48 ARG N . 30139 1
423 . 1 1 48 48 ARG NE N 15 86.50 0.25 . 1 . . . 1 48 ARG NE . 30139 1
424 . 1 1 49 49 ALA H H 1 8.11 0.03 . 1 . . . 1 49 ALA H . 30139 1
425 . 1 1 49 49 ALA HA H 1 3.93 0.03 . 1 . . . 1 49 ALA HA . 30139 1
426 . 1 1 49 49 ALA HB1 H 1 1.20 0.03 . 1 . . . 1 49 ALA HB1 . 30139 1
427 . 1 1 49 49 ALA HB2 H 1 1.20 0.03 . 1 . . . 1 49 ALA HB2 . 30139 1
428 . 1 1 49 49 ALA HB3 H 1 1.20 0.03 . 1 . . . 1 49 ALA HB3 . 30139 1
429 . 1 1 49 49 ALA C C 13 182.82 0.1 . 1 . . . 1 49 ALA C . 30139 1
430 . 1 1 49 49 ALA CA C 13 52.22 0.5 . 1 . . . 1 49 ALA CA . 30139 1
431 . 1 1 49 49 ALA CB C 13 18.31 0.5 . 1 . . . 1 49 ALA CB . 30139 1
432 . 1 1 49 49 ALA N N 15 119.48 0.25 . 1 . . . 1 49 ALA N . 30139 1
433 . 1 1 50 50 VAL H H 1 7.53 0.03 . 1 . . . 1 50 VAL H . 30139 1
434 . 1 1 50 50 VAL HA H 1 4.17 0.03 . 1 . . . 1 50 VAL HA . 30139 1
435 . 1 1 50 50 VAL HB H 1 2.90 0.03 . 1 . . . 1 50 VAL HB . 30139 1
436 . 1 1 50 50 VAL HG11 H 1 0.80 0.03 . 1 . . . 1 50 VAL HG11 . 30139 1
437 . 1 1 50 50 VAL HG12 H 1 0.80 0.03 . 1 . . . 1 50 VAL HG12 . 30139 1
438 . 1 1 50 50 VAL HG13 H 1 0.80 0.03 . 1 . . . 1 50 VAL HG13 . 30139 1
439 . 1 1 50 50 VAL HG21 H 1 1.20 0.03 . 1 . . . 1 50 VAL HG21 . 30139 1
440 . 1 1 50 50 VAL HG22 H 1 1.20 0.03 . 1 . . . 1 50 VAL HG22 . 30139 1
441 . 1 1 50 50 VAL HG23 H 1 1.20 0.03 . 1 . . . 1 50 VAL HG23 . 30139 1
442 . 1 1 50 50 VAL C C 13 174.45 0.1 . 1 . . . 1 50 VAL C . 30139 1
443 . 1 1 50 50 VAL CA C 13 62.71 0.5 . 1 . . . 1 50 VAL CA . 30139 1
444 . 1 1 50 50 VAL CB C 13 31.82 0.5 . 1 . . . 1 50 VAL CB . 30139 1
445 . 1 1 50 50 VAL CG1 C 13 19.62 0.5 . 1 . . . 1 50 VAL CG1 . 30139 1
446 . 1 1 50 50 VAL CG2 C 13 23.12 0.5 . 1 . . . 1 50 VAL CG2 . 30139 1
447 . 1 1 50 50 VAL N N 15 115.97 0.25 . 1 . . . 1 50 VAL N . 30139 1
448 . 1 1 51 51 ALA H H 1 7.45 0.03 . 1 . . . 1 51 ALA H . 30139 1
449 . 1 1 51 51 ALA HA H 1 4.26 0.03 . 1 . . . 1 51 ALA HA . 30139 1
450 . 1 1 51 51 ALA HB1 H 1 1.14 0.03 . 1 . . . 1 51 ALA HB1 . 30139 1
451 . 1 1 51 51 ALA HB2 H 1 1.14 0.03 . 1 . . . 1 51 ALA HB2 . 30139 1
452 . 1 1 51 51 ALA HB3 H 1 1.14 0.03 . 1 . . . 1 51 ALA HB3 . 30139 1
453 . 1 1 51 51 ALA C C 13 174.80 0.1 . 1 . . . 1 51 ALA C . 30139 1
454 . 1 1 51 51 ALA CA C 13 51.32 0.5 . 1 . . . 1 51 ALA CA . 30139 1
455 . 1 1 51 51 ALA CB C 13 21.22 0.5 . 1 . . . 1 51 ALA CB . 30139 1
456 . 1 1 51 51 ALA N N 15 117.02 0.25 . 1 . . . 1 51 ALA N . 30139 1
457 . 1 1 52 52 ASN H H 1 9.32 0.03 . 1 . . . 1 52 ASN H . 30139 1
458 . 1 1 52 52 ASN HA H 1 4.70 0.03 . 1 . . . 1 52 ASN HA . 30139 1
459 . 1 1 52 52 ASN HB2 H 1 3.16 0.03 . 1 . . . 1 52 ASN HB2 . 30139 1
460 . 1 1 52 52 ASN HB3 H 1 2.86 0.03 . 1 . . . 1 52 ASN HB3 . 30139 1
461 . 1 1 52 52 ASN HD21 H 1 7.70 0.03 . 1 . . . 1 52 ASN HD21 . 30139 1
462 . 1 1 52 52 ASN HD22 H 1 7.00 0.03 . 1 . . . 1 52 ASN HD22 . 30139 1
463 . 1 1 52 52 ASN C C 13 178.11 0.1 . 1 . . . 1 52 ASN C . 30139 1
464 . 1 1 52 52 ASN CA C 13 53.13 0.5 . 1 . . . 1 52 ASN CA . 30139 1
465 . 1 1 52 52 ASN CB C 13 38.26 0.5 . 1 . . . 1 52 ASN CB . 30139 1
466 . 1 1 52 52 ASN CG C 13 176.26 0.1 . 1 . . . 1 52 ASN CG . 30139 1
467 . 1 1 52 52 ASN N N 15 117.35 0.25 . 1 . . . 1 52 ASN N . 30139 1
468 . 1 1 52 52 ASN ND2 N 15 111.70 0.25 . 1 . . . 1 52 ASN ND2 . 30139 1
469 . 1 1 53 53 GLY H H 1 8.88 0.03 . 1 . . . 1 53 GLY H . 30139 1
470 . 1 1 53 53 GLY HA2 H 1 4.34 0.03 . 2 . . . 1 53 GLY HA2 . 30139 1
471 . 1 1 53 53 GLY HA3 H 1 3.86 0.03 . 2 . . . 1 53 GLY HA3 . 30139 1
472 . 1 1 53 53 GLY C C 13 170.50 0.1 . 1 . . . 1 53 GLY C . 30139 1
473 . 1 1 53 53 GLY CA C 13 47.38 0.5 . 1 . . . 1 53 GLY CA . 30139 1
474 . 1 1 53 53 GLY N N 15 111.65 0.25 . 1 . . . 1 53 GLY N . 30139 1
475 . 1 1 54 54 THR H H 1 8.56 0.03 . 1 . . . 1 54 THR H . 30139 1
476 . 1 1 54 54 THR HA H 1 4.86 0.03 . 1 . . . 1 54 THR HA . 30139 1
477 . 1 1 54 54 THR HB H 1 3.87 0.03 . 1 . . . 1 54 THR HB . 30139 1
478 . 1 1 54 54 THR HG21 H 1 1.09 0.03 . 1 . . . 1 54 THR HG21 . 30139 1
479 . 1 1 54 54 THR HG22 H 1 1.09 0.03 . 1 . . . 1 54 THR HG22 . 30139 1
480 . 1 1 54 54 THR HG23 H 1 1.09 0.03 . 1 . . . 1 54 THR HG23 . 30139 1
481 . 1 1 54 54 THR C C 13 173.68 0.1 . 1 . . . 1 54 THR C . 30139 1
482 . 1 1 54 54 THR CA C 13 61.02 0.5 . 1 . . . 1 54 THR CA . 30139 1
483 . 1 1 54 54 THR CB C 13 70.96 0.5 . 1 . . . 1 54 THR CB . 30139 1
484 . 1 1 54 54 THR CG2 C 13 21.30 0.5 . 1 . . . 1 54 THR CG2 . 30139 1
485 . 1 1 54 54 THR N N 15 116.70 0.1 . 1 . . . 1 54 THR N . 30139 1
486 . 1 1 55 55 VAL H H 1 9.37 0.03 . 1 . . . 1 55 VAL H . 30139 1
487 . 1 1 55 55 VAL HA H 1 3.96 0.03 . 1 . . . 1 55 VAL HA . 30139 1
488 . 1 1 55 55 VAL HB H 1 2.37 0.03 . 1 . . . 1 55 VAL HB . 30139 1
489 . 1 1 55 55 VAL HG11 H 1 0.68 0.03 . 1 . . . 1 55 VAL HG11 . 30139 1
490 . 1 1 55 55 VAL HG12 H 1 0.68 0.03 . 1 . . . 1 55 VAL HG12 . 30139 1
491 . 1 1 55 55 VAL HG13 H 1 0.68 0.03 . 1 . . . 1 55 VAL HG13 . 30139 1
492 . 1 1 55 55 VAL HG21 H 1 0.73 0.03 . 1 . . . 1 55 VAL HG21 . 30139 1
493 . 1 1 55 55 VAL HG22 H 1 0.73 0.03 . 1 . . . 1 55 VAL HG22 . 30139 1
494 . 1 1 55 55 VAL HG23 H 1 0.73 0.03 . 1 . . . 1 55 VAL HG23 . 30139 1
495 . 1 1 55 55 VAL C C 13 175.23 0.1 . 1 . . . 1 55 VAL C . 30139 1
496 . 1 1 55 55 VAL CA C 13 63.46 0.5 . 1 . . . 1 55 VAL CA . 30139 1
497 . 1 1 55 55 VAL CB C 13 30.93 0.5 . 1 . . . 1 55 VAL CB . 30139 1
498 . 1 1 55 55 VAL CG1 C 13 23.30 0.5 . 1 . . . 1 55 VAL CG1 . 30139 1
499 . 1 1 55 55 VAL CG2 C 13 22.50 0.5 . 1 . . . 1 55 VAL CG2 . 30139 1
500 . 1 1 55 55 VAL N N 15 127.32 0.25 . 1 . . . 1 55 VAL N . 30139 1
501 . 1 1 56 56 LYS H H 1 8.96 0.03 . 1 . . . 1 56 LYS H . 30139 1
502 . 1 1 56 56 LYS HA H 1 4.45 0.03 . 1 . . . 1 56 LYS HA . 30139 1
503 . 1 1 56 56 LYS HB2 H 1 1.55 0.03 . 2 . . . 1 56 LYS HB2 . 30139 1
504 . 1 1 56 56 LYS HG2 H 1 1.60 0.03 . 2 . . . 1 56 LYS HG2 . 30139 1
505 . 1 1 56 56 LYS HD2 H 1 1.65 0.03 . 2 . . . 1 56 LYS HD2 . 30139 1
506 . 1 1 56 56 LYS HE2 H 1 2.80 0.03 . 2 . . . 1 56 LYS HE2 . 30139 1
507 . 1 1 56 56 LYS C C 13 176.82 0.1 . 1 . . . 1 56 LYS C . 30139 1
508 . 1 1 56 56 LYS CA C 13 55.62 0.5 . 1 . . . 1 56 LYS CA . 30139 1
509 . 1 1 56 56 LYS CB C 13 32.36 0.5 . 1 . . . 1 56 LYS CB . 30139 1
510 . 1 1 56 56 LYS CG C 13 24.88 0.5 . 1 . . . 1 56 LYS CG . 30139 1
511 . 1 1 56 56 LYS CD C 13 28.00 0.5 . 1 . . . 1 56 LYS CD . 30139 1
512 . 1 1 56 56 LYS CE C 13 41.42 0.5 . 1 . . . 1 56 LYS CE . 30139 1
513 . 1 1 56 56 LYS N N 15 132.95 0.25 . 1 . . . 1 56 LYS N . 30139 1
514 . 1 1 57 57 PHE H H 1 7.90 0.03 . 1 . . . 1 57 PHE H . 30139 1
515 . 1 1 57 57 PHE HA H 1 4.52 0.03 . 1 . . . 1 57 PHE HA . 30139 1
516 . 1 1 57 57 PHE HB2 H 1 3.21 0.03 . 2 . . . 1 57 PHE HB2 . 30139 1
517 . 1 1 57 57 PHE HB3 H 1 2.08 0.03 . 2 . . . 1 57 PHE HB3 . 30139 1
518 . 1 1 57 57 PHE HD1 H 1 7.26 0.03 . 3 . . . 1 57 PHE HD1 . 30139 1
519 . 1 1 57 57 PHE C C 13 171.64 0.1 . 1 . . . 1 57 PHE C . 30139 1
520 . 1 1 57 57 PHE CA C 13 58.94 0.5 . 1 . . . 1 57 PHE CA . 30139 1
521 . 1 1 57 57 PHE CB C 13 43.23 0.5 . 1 . . . 1 57 PHE CB . 30139 1
522 . 1 1 57 57 PHE N N 15 116.51 0.25 . 1 . . . 1 57 PHE N . 30139 1
523 . 1 1 58 58 ALA H H 1 6.88 0.03 . 1 . . . 1 58 ALA H . 30139 1
524 . 1 1 58 58 ALA HA H 1 4.79 0.03 . 1 . . . 1 58 ALA HA . 30139 1
525 . 1 1 58 58 ALA HB1 H 1 1.05 0.03 . 1 . . . 1 58 ALA HB1 . 30139 1
526 . 1 1 58 58 ALA HB2 H 1 1.05 0.03 . 1 . . . 1 58 ALA HB2 . 30139 1
527 . 1 1 58 58 ALA HB3 H 1 1.05 0.03 . 1 . . . 1 58 ALA HB3 . 30139 1
528 . 1 1 58 58 ALA C C 13 174.68 0.1 . 1 . . . 1 58 ALA C . 30139 1
529 . 1 1 58 58 ALA CA C 13 50.79 0.5 . 1 . . . 1 58 ALA CA . 30139 1
530 . 1 1 58 58 ALA CB C 13 21.69 0.5 . 1 . . . 1 58 ALA CB . 30139 1
531 . 1 1 58 58 ALA N N 15 130.13 0.25 . 1 . . . 1 58 ALA N . 30139 1
532 . 1 1 59 59 GLY H H 1 8.26 0.03 . 1 . . . 1 59 GLY H . 30139 1
533 . 1 1 59 59 GLY HA2 H 1 3.97 0.03 . 2 . . . 1 59 GLY HA2 . 30139 1
534 . 1 1 59 59 GLY HA3 H 1 3.70 0.03 . 2 . . . 1 59 GLY HA3 . 30139 1
535 . 1 1 59 59 GLY C C 13 171.01 0.1 . 1 . . . 1 59 GLY C . 30139 1
536 . 1 1 59 59 GLY CA C 13 44.91 0.5 . 1 . . . 1 59 GLY CA . 30139 1
537 . 1 1 59 59 GLY N N 15 111.37 0.25 . 1 . . . 1 59 GLY N . 30139 1
538 . 1 1 60 60 ASN H H 1 9.02 0.03 . 1 . . . 1 60 ASN H . 30139 1
539 . 1 1 60 60 ASN HA H 1 4.79 0.03 . 1 . . . 1 60 ASN HA . 30139 1
540 . 1 1 60 60 ASN HB2 H 1 2.94 0.03 . 2 . . . 1 60 ASN HB2 . 30139 1
541 . 1 1 60 60 ASN HB3 H 1 2.92 0.03 . 2 . . . 1 60 ASN HB3 . 30139 1
542 . 1 1 60 60 ASN HD21 H 1 7.80 0.03 . 1 . . . 1 60 ASN HD21 . 30139 1
543 . 1 1 60 60 ASN HD22 H 1 7.20 0.03 . 1 . . . 1 60 ASN HD22 . 30139 1
544 . 1 1 60 60 ASN C C 13 177.37 0.1 . 1 . . . 1 60 ASN C . 30139 1
545 . 1 1 60 60 ASN CA C 13 54.00 0.5 . 1 . . . 1 60 ASN CA . 30139 1
546 . 1 1 60 60 ASN CB C 13 39.66 0.5 . 1 . . . 1 60 ASN CB . 30139 1
547 . 1 1 60 60 ASN CG C 13 177.20 0.1 . 1 . . . 1 60 ASN CG . 30139 1
548 . 1 1 60 60 ASN N N 15 121.01 0.25 . 1 . . . 1 60 ASN N . 30139 1
549 . 1 1 60 60 ASN ND2 N 15 111.90 0.25 . 1 . . . 1 60 ASN ND2 . 30139 1
550 . 1 1 61 61 GLY H H 1 9.69 0.03 . 1 . . . 1 61 GLY H . 30139 1
551 . 1 1 61 61 GLY HA2 H 1 3.85 0.03 . 2 . . . 1 61 GLY HA2 . 30139 1
552 . 1 1 61 61 GLY HA3 H 1 3.65 0.03 . 2 . . . 1 61 GLY HA3 . 30139 1
553 . 1 1 61 61 GLY C C 13 173.23 0.1 . 1 . . . 1 61 GLY C . 30139 1
554 . 1 1 61 61 GLY CA C 13 47.63 0.5 . 1 . . . 1 61 GLY CA . 30139 1
555 . 1 1 61 61 GLY N N 15 115.64 0.25 . 1 . . . 1 61 GLY N . 30139 1
556 . 1 1 62 62 ALA H H 1 8.32 0.03 . 1 . . . 1 62 ALA H . 30139 1
557 . 1 1 62 62 ALA HA H 1 3.98 0.03 . 1 . . . 1 62 ALA HA . 30139 1
558 . 1 1 62 62 ALA HB1 H 1 1.40 0.03 . 1 . . . 1 62 ALA HB1 . 30139 1
559 . 1 1 62 62 ALA HB2 H 1 1.40 0.03 . 1 . . . 1 62 ALA HB2 . 30139 1
560 . 1 1 62 62 ALA HB3 H 1 1.40 0.03 . 1 . . . 1 62 ALA HB3 . 30139 1
561 . 1 1 62 62 ALA C C 13 178.60 0.1 . 1 . . . 1 62 ALA C . 30139 1
562 . 1 1 62 62 ALA CA C 13 54.43 0.5 . 1 . . . 1 62 ALA CA . 30139 1
563 . 1 1 62 62 ALA CB C 13 18.90 0.5 . 1 . . . 1 62 ALA CB . 30139 1
564 . 1 1 62 62 ALA N N 15 118.73 0.25 . 1 . . . 1 62 ALA N . 30139 1
565 . 1 1 63 63 ASN H H 1 8.47 0.03 . 1 . . . 1 63 ASN H . 30139 1
566 . 1 1 63 63 ASN HA H 1 4.76 0.03 . 1 . . . 1 63 ASN HA . 30139 1
567 . 1 1 63 63 ASN HB2 H 1 2.97 0.03 . 1 . . . 1 63 ASN HB2 . 30139 1
568 . 1 1 63 63 ASN HB3 H 1 3.33 0.03 . 1 . . . 1 63 ASN HB3 . 30139 1
569 . 1 1 63 63 ASN HD21 H 1 7.72 0.03 . 1 . . . 1 63 ASN HD21 . 30139 1
570 . 1 1 63 63 ASN HD22 H 1 7.16 0.03 . 1 . . . 1 63 ASN HD22 . 30139 1
571 . 1 1 63 63 ASN C C 13 173.44 0.1 . 1 . . . 1 63 ASN C . 30139 1
572 . 1 1 63 63 ASN CA C 13 52.84 0.5 . 1 . . . 1 63 ASN CA . 30139 1
573 . 1 1 63 63 ASN CB C 13 39.33 0.5 . 1 . . . 1 63 ASN CB . 30139 1
574 . 1 1 63 63 ASN CG C 13 177.33 0.1 . 1 . . . 1 63 ASN CG . 30139 1
575 . 1 1 63 63 ASN N N 15 112.00 0.25 . 1 . . . 1 63 ASN N . 30139 1
576 . 1 1 63 63 ASN ND2 N 15 111.90 0.25 . 1 . . . 1 63 ASN ND2 . 30139 1
577 . 1 1 64 64 HIS H H 1 7.55 0.03 . 1 . . . 1 64 HIS H . 30139 1
578 . 1 1 64 64 HIS HA H 1 4.46 0.03 . 1 . . . 1 64 HIS HA . 30139 1
579 . 1 1 64 64 HIS HB2 H 1 0.71 0.03 . 1 . . . 1 64 HIS HB2 . 30139 1
580 . 1 1 64 64 HIS HB3 H 1 1.90 0.03 . 1 . . . 1 64 HIS HB3 . 30139 1
581 . 1 1 64 64 HIS HD2 H 1 6.60 0.03 . 9 . . . 1 64 HIS HD2 . 30139 1
582 . 1 1 64 64 HIS C C 13 174.67 0.1 . 1 . . . 1 64 HIS C . 30139 1
583 . 1 1 64 64 HIS CA C 13 55.03 0.5 . 1 . . . 1 64 HIS CA . 30139 1
584 . 1 1 64 64 HIS CB C 13 33.11 0.5 . 1 . . . 1 64 HIS CB . 30139 1
585 . 1 1 64 64 HIS N N 15 121.99 0.25 . 1 . . . 1 64 HIS N . 30139 1
586 . 1 1 65 65 PRO HA H 1 4.24 0.03 . 1 . . . 1 65 PRO HA . 30139 1
587 . 1 1 65 65 PRO HB2 H 1 2.15 0.03 . 2 . . . 1 65 PRO HB2 . 30139 1
588 . 1 1 65 65 PRO HB3 H 1 1.80 0.03 . 2 . . . 1 65 PRO HB3 . 30139 1
589 . 1 1 65 65 PRO HG2 H 1 1.65 0.03 . 2 . . . 1 65 PRO HG2 . 30139 1
590 . 1 1 65 65 PRO HG3 H 1 1.35 0.03 . 2 . . . 1 65 PRO HG3 . 30139 1
591 . 1 1 65 65 PRO HD2 H 1 1.85 0.03 . 1 . . . 1 65 PRO HD2 . 30139 1
592 . 1 1 65 65 PRO HD3 H 1 3.15 0.03 . 1 . . . 1 65 PRO HD3 . 30139 1
593 . 1 1 65 65 PRO C C 13 177.62 0.1 . 1 . . . 1 65 PRO C . 30139 1
594 . 1 1 65 65 PRO CA C 13 64.22 0.5 . 1 . . . 1 65 PRO CA . 30139 1
595 . 1 1 65 65 PRO CB C 13 32.05 0.5 . 1 . . . 1 65 PRO CB . 30139 1
596 . 1 1 65 65 PRO CG C 13 27.00 0.5 . 1 . . . 1 65 PRO CG . 30139 1
597 . 1 1 65 65 PRO CD C 13 50.50 0.5 . 1 . . . 1 65 PRO CD . 30139 1
598 . 1 1 66 66 TRP H H 1 10.47 0.03 . 1 . . . 1 66 TRP H . 30139 1
599 . 1 1 66 66 TRP HA H 1 4.82 0.03 . 1 . . . 1 66 TRP HA . 30139 1
600 . 1 1 66 66 TRP HB2 H 1 3.25 0.03 . 2 . . . 1 66 TRP HB2 . 30139 1
601 . 1 1 66 66 TRP HB3 H 1 3.30 0.03 . 2 . . . 1 66 TRP HB3 . 30139 1
602 . 1 1 66 66 TRP HD1 H 1 6.60 0.03 . 1 . . . 1 66 TRP HD1 . 30139 1
603 . 1 1 66 66 TRP HE1 H 1 10.20 0.03 . 1 . . . 1 66 TRP HE1 . 30139 1
604 . 1 1 66 66 TRP HZ2 H 1 7.73 0.03 . 1 . . . 1 66 TRP HZ2 . 30139 1
605 . 1 1 66 66 TRP C C 13 176.64 0.1 . 1 . . . 1 66 TRP C . 30139 1
606 . 1 1 66 66 TRP CA C 13 55.87 0.5 . 1 . . . 1 66 TRP CA . 30139 1
607 . 1 1 66 66 TRP CB C 13 29.03 0.5 . 1 . . . 1 66 TRP CB . 30139 1
608 . 1 1 66 66 TRP N N 15 121.34 0.25 . 1 . . . 1 66 TRP N . 30139 1
609 . 1 1 66 66 TRP NE1 N 15 129.31 0.25 . 1 . . . 1 66 TRP NE1 . 30139 1
610 . 1 1 67 67 MET H H 1 7.97 0.03 . 1 . . . 1 67 MET H . 30139 1
611 . 1 1 67 67 MET HA H 1 4.76 0.03 . 1 . . . 1 67 MET HA . 30139 1
612 . 1 1 67 67 MET HB2 H 1 2.19 0.03 . 2 . . . 1 67 MET HB2 . 30139 1
613 . 1 1 67 67 MET HG2 H 1 2.32 0.03 . 9 . . . 1 67 MET HG2 . 30139 1
614 . 1 1 67 67 MET HE1 H 1 2.07 0.03 . 1 . . . 1 67 MET HE1 . 30139 1
615 . 1 1 67 67 MET HE2 H 1 2.07 0.03 . 1 . . . 1 67 MET HE2 . 30139 1
616 . 1 1 67 67 MET HE3 H 1 2.07 0.03 . 1 . . . 1 67 MET HE3 . 30139 1
617 . 1 1 67 67 MET C C 13 174.11 0.1 . 1 . . . 1 67 MET C . 30139 1
618 . 1 1 67 67 MET CA C 13 55.01 0.5 . 1 . . . 1 67 MET CA . 30139 1
619 . 1 1 67 67 MET CB C 13 34.38 0.5 . 1 . . . 1 67 MET CB . 30139 1
620 . 1 1 67 67 MET CG C 13 32.42 0.5 . 1 . . . 1 67 MET CG . 30139 1
621 . 1 1 67 67 MET CE C 13 15.84 0.5 . 9 . . . 1 67 MET CE . 30139 1
622 . 1 1 67 67 MET N N 15 118.26 0.25 . 1 . . . 1 67 MET N . 30139 1
623 . 1 1 68 68 LEU H H 1 7.42 0.03 . 1 . . . 1 68 LEU H . 30139 1
624 . 1 1 68 68 LEU HA H 1 4.74 0.03 . 1 . . . 1 68 LEU HA . 30139 1
625 . 1 1 68 68 LEU HB2 H 1 1.44 0.03 . 2 . . . 1 68 LEU HB2 . 30139 1
626 . 1 1 68 68 LEU HB3 H 1 1.35 0.03 . 2 . . . 1 68 LEU HB3 . 30139 1
627 . 1 1 68 68 LEU HG H 1 0.82 0.03 . 1 . . . 1 68 LEU HG . 30139 1
628 . 1 1 68 68 LEU HD11 H 1 0.10 0.03 . 1 . . . 1 68 LEU HD11 . 30139 1
629 . 1 1 68 68 LEU HD12 H 1 0.10 0.03 . 1 . . . 1 68 LEU HD12 . 30139 1
630 . 1 1 68 68 LEU HD13 H 1 0.10 0.03 . 1 . . . 1 68 LEU HD13 . 30139 1
631 . 1 1 68 68 LEU HD21 H 1 0.45 0.03 . 1 . . . 1 68 LEU HD21 . 30139 1
632 . 1 1 68 68 LEU HD22 H 1 0.45 0.03 . 1 . . . 1 68 LEU HD22 . 30139 1
633 . 1 1 68 68 LEU HD23 H 1 0.45 0.03 . 1 . . . 1 68 LEU HD23 . 30139 1
634 . 1 1 68 68 LEU C C 13 174.24 0.1 . 1 . . . 1 68 LEU C . 30139 1
635 . 1 1 68 68 LEU CA C 13 54.72 0.5 . 1 . . . 1 68 LEU CA . 30139 1
636 . 1 1 68 68 LEU CB C 13 43.50 0.5 . 1 . . . 1 68 LEU CB . 30139 1
637 . 1 1 68 68 LEU CG C 13 25.50 0.5 . 1 . . . 1 68 LEU CG . 30139 1
638 . 1 1 68 68 LEU CD1 C 13 21.00 0.5 . 1 . . . 1 68 LEU CD1 . 30139 1
639 . 1 1 68 68 LEU CD2 C 13 18.70 0.5 . 1 . . . 1 68 LEU CD2 . 30139 1
640 . 1 1 68 68 LEU N N 15 114.37 0.25 . 1 . . . 1 68 LEU N . 30139 1
641 . 1 1 69 69 TRP H H 1 8.28 0.03 . 1 . . . 1 69 TRP H . 30139 1
642 . 1 1 69 69 TRP HA H 1 4.70 0.03 . 1 . . . 1 69 TRP HA . 30139 1
643 . 1 1 69 69 TRP HB2 H 1 3.15 0.03 . 2 . . . 1 69 TRP HB2 . 30139 1
644 . 1 1 69 69 TRP HB3 H 1 3.00 0.03 . 2 . . . 1 69 TRP HB3 . 30139 1
645 . 1 1 69 69 TRP HD1 H 1 7.45 0.03 . 1 . . . 1 69 TRP HD1 . 30139 1
646 . 1 1 69 69 TRP HE1 H 1 10.37 0.03 . 1 . . . 1 69 TRP HE1 . 30139 1
647 . 1 1 69 69 TRP C C 13 176.40 0.1 . 1 . . . 1 69 TRP C . 30139 1
648 . 1 1 69 69 TRP CA C 13 58.85 0.5 . 1 . . . 1 69 TRP CA . 30139 1
649 . 1 1 69 69 TRP CB C 13 30.44 0.5 . 1 . . . 1 69 TRP CB . 30139 1
650 . 1 1 69 69 TRP N N 15 118.22 0.25 . 1 . . . 1 69 TRP N . 30139 1
651 . 1 1 69 69 TRP NE1 N 15 131.50 0.25 . 1 . . . 1 69 TRP NE1 . 30139 1
652 . 1 1 70 70 MET HA H 1 4.11 0.03 . 9 . . . 1 70 MET HA . 30139 1
653 . 1 1 70 70 MET HE1 H 1 2.07 0.03 . 1 . . . 1 70 MET HE1 . 30139 1
654 . 1 1 70 70 MET HE2 H 1 2.07 0.03 . 1 . . . 1 70 MET HE2 . 30139 1
655 . 1 1 70 70 MET HE3 H 1 2.07 0.03 . 1 . . . 1 70 MET HE3 . 30139 1
656 . 1 1 70 70 MET C C 13 175.11 0.1 . 1 . . . 1 70 MET C . 30139 1
657 . 1 1 70 70 MET CA C 13 53.72 0.5 . 1 . . . 1 70 MET CA . 30139 1
658 . 1 1 70 70 MET CE C 13 16.81 0.5 . 9 . . . 1 70 MET CE . 30139 1
659 . 1 1 71 71 ALA H H 1 8.15 0.03 . 1 . . . 1 71 ALA H . 30139 1
660 . 1 1 71 71 ALA HA H 1 3.80 0.03 . 1 . . . 1 71 ALA HA . 30139 1
661 . 1 1 71 71 ALA HB1 H 1 1.34 0.03 . 1 . . . 1 71 ALA HB1 . 30139 1
662 . 1 1 71 71 ALA HB2 H 1 1.34 0.03 . 1 . . . 1 71 ALA HB2 . 30139 1
663 . 1 1 71 71 ALA HB3 H 1 1.34 0.03 . 1 . . . 1 71 ALA HB3 . 30139 1
664 . 1 1 71 71 ALA C C 13 176.51 0.1 . 1 . . . 1 71 ALA C . 30139 1
665 . 1 1 71 71 ALA CA C 13 53.30 0.5 . 1 . . . 1 71 ALA CA . 30139 1
666 . 1 1 71 71 ALA CB C 13 19.30 0.5 . 1 . . . 1 71 ALA CB . 30139 1
667 . 1 1 71 71 ALA N N 15 120.53 0.25 . 1 . . . 1 71 ALA N . 30139 1
668 . 1 1 72 72 GLY H H 1 7.89 0.03 . 1 . . . 1 72 GLY H . 30139 1
669 . 1 1 72 72 GLY HA2 H 1 4.30 0.03 . 2 . . . 1 72 GLY HA2 . 30139 1
670 . 1 1 72 72 GLY HA3 H 1 3.75 0.03 . 2 . . . 1 72 GLY HA3 . 30139 1
671 . 1 1 72 72 GLY C C 13 174.69 0.1 . 1 . . . 1 72 GLY C . 30139 1
672 . 1 1 72 72 GLY CA C 13 44.74 0.5 . 1 . . . 1 72 GLY CA . 30139 1
673 . 1 1 72 72 GLY N N 15 103.84 0.25 . 1 . . . 1 72 GLY N . 30139 1
674 . 1 1 73 73 ASN H H 1 8.17 0.03 . 1 . . . 1 73 ASN H . 30139 1
675 . 1 1 73 73 ASN HA H 1 5.08 0.03 . 1 . . . 1 73 ASN HA . 30139 1
676 . 1 1 73 73 ASN HB2 H 1 3.20 0.03 . 2 . . . 1 73 ASN HB2 . 30139 1
677 . 1 1 73 73 ASN HB3 H 1 2.13 0.03 . 2 . . . 1 73 ASN HB3 . 30139 1
678 . 1 1 73 73 ASN HD21 H 1 7.40 0.03 . 1 . . . 1 73 ASN HD21 . 30139 1
679 . 1 1 73 73 ASN HD22 H 1 6.70 0.03 . 1 . . . 1 73 ASN HD22 . 30139 1
680 . 1 1 73 73 ASN C C 13 174.18 0.1 . 1 . . . 1 73 ASN C . 30139 1
681 . 1 1 73 73 ASN CA C 13 53.47 0.5 . 1 . . . 1 73 ASN CA . 30139 1
682 . 1 1 73 73 ASN CB C 13 37.82 0.5 . 1 . . . 1 73 ASN CB . 30139 1
683 . 1 1 73 73 ASN CG C 13 176.30 0.1 . 1 . . . 1 73 ASN CG . 30139 1
684 . 1 1 73 73 ASN N N 15 121.29 0.25 . 1 . . . 1 73 ASN N . 30139 1
685 . 1 1 73 73 ASN ND2 N 15 112.50 0.25 . 1 . . . 1 73 ASN ND2 . 30139 1
686 . 1 1 74 74 ALA H H 1 9.46 0.03 . 1 . . . 1 74 ALA H . 30139 1
687 . 1 1 74 74 ALA HA H 1 5.75 0.03 . 1 . . . 1 74 ALA HA . 30139 1
688 . 1 1 74 74 ALA HB1 H 1 1.30 0.03 . 1 . . . 1 74 ALA HB1 . 30139 1
689 . 1 1 74 74 ALA HB2 H 1 1.30 0.03 . 1 . . . 1 74 ALA HB2 . 30139 1
690 . 1 1 74 74 ALA HB3 H 1 1.30 0.03 . 1 . . . 1 74 ALA HB3 . 30139 1
691 . 1 1 74 74 ALA C C 13 174.90 0.1 . 1 . . . 1 74 ALA C . 30139 1
692 . 1 1 74 74 ALA CA C 13 50.64 0.5 . 1 . . . 1 74 ALA CA . 30139 1
693 . 1 1 74 74 ALA CB C 13 24.00 0.5 . 1 . . . 1 74 ALA CB . 30139 1
694 . 1 1 74 74 ALA N N 15 125.93 0.25 . 1 . . . 1 74 ALA N . 30139 1
695 . 1 1 75 75 VAL H H 1 8.51 0.03 . 1 . . . 1 75 VAL H . 30139 1
696 . 1 1 75 75 VAL HA H 1 4.81 0.03 . 1 . . . 1 75 VAL HA . 30139 1
697 . 1 1 75 75 VAL HB H 1 1.68 0.03 . 1 . . . 1 75 VAL HB . 30139 1
698 . 1 1 75 75 VAL HG11 H 1 0.80 0.03 . 1 . . . 1 75 VAL HG11 . 30139 1
699 . 1 1 75 75 VAL HG12 H 1 0.80 0.03 . 1 . . . 1 75 VAL HG12 . 30139 1
700 . 1 1 75 75 VAL HG13 H 1 0.80 0.03 . 1 . . . 1 75 VAL HG13 . 30139 1
701 . 1 1 75 75 VAL HG21 H 1 1.00 0.03 . 1 . . . 1 75 VAL HG21 . 30139 1
702 . 1 1 75 75 VAL HG22 H 1 1.00 0.03 . 1 . . . 1 75 VAL HG22 . 30139 1
703 . 1 1 75 75 VAL HG23 H 1 1.00 0.03 . 1 . . . 1 75 VAL HG23 . 30139 1
704 . 1 1 75 75 VAL C C 13 173.85 0.1 . 1 . . . 1 75 VAL C . 30139 1
705 . 1 1 75 75 VAL CA C 13 60.38 0.5 . 1 . . . 1 75 VAL CA . 30139 1
706 . 1 1 75 75 VAL CB C 13 36.26 0.5 . 1 . . . 1 75 VAL CB . 30139 1
707 . 1 1 75 75 VAL CG1 C 13 22.70 0.5 . 1 . . . 1 75 VAL CG1 . 30139 1
708 . 1 1 75 75 VAL CG2 C 13 19.62 0.5 . 1 . . . 1 75 VAL CG2 . 30139 1
709 . 1 1 75 75 VAL N N 15 117.31 0.25 . 1 . . . 1 75 VAL N . 30139 1
710 . 1 1 76 76 LEU H H 1 9.21 0.03 . 1 . . . 1 76 LEU H . 30139 1
711 . 1 1 76 76 LEU HA H 1 5.69 0.03 . 1 . . . 1 76 LEU HA . 30139 1
712 . 1 1 76 76 LEU HB2 H 1 1.70 0.03 . 1 . . . 1 76 LEU HB2 . 30139 1
713 . 1 1 76 76 LEU HB3 H 1 1.17 0.03 . 1 . . . 1 76 LEU HB3 . 30139 1
714 . 1 1 76 76 LEU HG H 1 1.35 0.03 . 1 . . . 1 76 LEU HG . 30139 1
715 . 1 1 76 76 LEU HD11 H 1 0.42 0.03 . 1 . . . 1 76 LEU HD11 . 30139 1
716 . 1 1 76 76 LEU HD12 H 1 0.42 0.03 . 1 . . . 1 76 LEU HD12 . 30139 1
717 . 1 1 76 76 LEU HD13 H 1 0.42 0.03 . 1 . . . 1 76 LEU HD13 . 30139 1
718 . 1 1 76 76 LEU HD21 H 1 0.79 0.03 . 1 . . . 1 76 LEU HD21 . 30139 1
719 . 1 1 76 76 LEU HD22 H 1 0.79 0.03 . 1 . . . 1 76 LEU HD22 . 30139 1
720 . 1 1 76 76 LEU HD23 H 1 0.79 0.03 . 1 . . . 1 76 LEU HD23 . 30139 1
721 . 1 1 76 76 LEU C C 13 175.66 0.1 . 1 . . . 1 76 LEU C . 30139 1
722 . 1 1 76 76 LEU CA C 13 53.30 0.5 . 1 . . . 1 76 LEU CA . 30139 1
723 . 1 1 76 76 LEU CB C 13 47.37 0.5 . 1 . . . 1 76 LEU CB . 30139 1
724 . 1 1 76 76 LEU CG C 13 28.00 0.5 . 1 . . . 1 76 LEU CG . 30139 1
725 . 1 1 76 76 LEU CD1 C 13 25.80 0.5 . 1 . . . 1 76 LEU CD1 . 30139 1
726 . 1 1 76 76 LEU CD2 C 13 23.21 0.5 . 1 . . . 1 76 LEU CD2 . 30139 1
727 . 1 1 76 76 LEU N N 15 128.23 0.25 . 1 . . . 1 76 LEU N . 30139 1
728 . 1 1 77 77 ILE H H 1 10.07 0.03 . 1 . . . 1 77 ILE H . 30139 1
729 . 1 1 77 77 ILE HA H 1 4.70 0.03 . 1 . . . 1 77 ILE HA . 30139 1
730 . 1 1 77 77 ILE HB H 1 1.92 0.03 . 1 . . . 1 77 ILE HB . 30139 1
731 . 1 1 77 77 ILE HG12 H 1 1.76 0.03 . 2 . . . 1 77 ILE HG12 . 30139 1
732 . 1 1 77 77 ILE HG13 H 1 0.71 0.03 . 2 . . . 1 77 ILE HG13 . 30139 1
733 . 1 1 77 77 ILE HG21 H 1 0.21 0.03 . 1 . . . 1 77 ILE HG21 . 30139 1
734 . 1 1 77 77 ILE HG22 H 1 0.21 0.03 . 1 . . . 1 77 ILE HG22 . 30139 1
735 . 1 1 77 77 ILE HG23 H 1 0.21 0.03 . 1 . . . 1 77 ILE HG23 . 30139 1
736 . 1 1 77 77 ILE HD11 H 1 0.80 0.03 . 1 . . . 1 77 ILE HD11 . 30139 1
737 . 1 1 77 77 ILE HD12 H 1 0.80 0.03 . 1 . . . 1 77 ILE HD12 . 30139 1
738 . 1 1 77 77 ILE HD13 H 1 0.80 0.03 . 1 . . . 1 77 ILE HD13 . 30139 1
739 . 1 1 77 77 ILE C C 13 173.96 0.1 . 1 . . . 1 77 ILE C . 30139 1
740 . 1 1 77 77 ILE CA C 13 59.97 0.5 . 1 . . . 1 77 ILE CA . 30139 1
741 . 1 1 77 77 ILE CB C 13 40.71 0.5 . 1 . . . 1 77 ILE CB . 30139 1
742 . 1 1 77 77 ILE CG1 C 13 28.60 0.5 . 1 . . . 1 77 ILE CG1 . 30139 1
743 . 1 1 77 77 ILE CG2 C 13 17.80 0.5 . 1 . . . 1 77 ILE CG2 . 30139 1
744 . 1 1 77 77 ILE CD1 C 13 14.00 0.5 . 1 . . . 1 77 ILE CD1 . 30139 1
745 . 1 1 77 77 ILE N N 15 128.06 0.25 . 1 . . . 1 77 ILE N . 30139 1
746 . 1 1 78 78 GLN H H 1 9.03 0.03 . 1 . . . 1 78 GLN H . 30139 1
747 . 1 1 78 78 GLN HA H 1 4.74 0.03 . 1 . . . 1 78 GLN HA . 30139 1
748 . 1 1 78 78 GLN HB2 H 1 1.51 0.03 . 1 . . . 1 78 GLN HB2 . 30139 1
749 . 1 1 78 78 GLN HB3 H 1 2.02 0.03 . 1 . . . 1 78 GLN HB3 . 30139 1
750 . 1 1 78 78 GLN HG2 H 1 1.42 0.03 . 1 . . . 1 78 GLN HG2 . 30139 1
751 . 1 1 78 78 GLN HG3 H 1 2.29 0.03 . 1 . . . 1 78 GLN HG3 . 30139 1
752 . 1 1 78 78 GLN HE21 H 1 7.66 0.03 . 1 . . . 1 78 GLN HE21 . 30139 1
753 . 1 1 78 78 GLN HE22 H 1 7.10 0.03 . 1 . . . 1 78 GLN HE22 . 30139 1
754 . 1 1 78 78 GLN C C 13 175.39 0.1 . 1 . . . 1 78 GLN C . 30139 1
755 . 1 1 78 78 GLN CA C 13 54.69 0.5 . 1 . . . 1 78 GLN CA . 30139 1
756 . 1 1 78 78 GLN CB C 13 31.12 0.5 . 1 . . . 1 78 GLN CB . 30139 1
757 . 1 1 78 78 GLN CG C 13 34.07 0.5 . 1 . . . 1 78 GLN CG . 30139 1
758 . 1 1 78 78 GLN CD C 13 179.81 0.1 . 1 . . . 1 78 GLN CD . 30139 1
759 . 1 1 78 78 GLN N N 15 124.54 0.25 . 1 . . . 1 78 GLN N . 30139 1
760 . 1 1 78 78 GLN NE2 N 15 112.50 0.25 . 1 . . . 1 78 GLN NE2 . 30139 1
761 . 1 1 79 79 HIS H H 1 9.41 0.03 . 1 . . . 1 79 HIS H . 30139 1
762 . 1 1 79 79 HIS HA H 1 4.99 0.03 . 1 . . . 1 79 HIS HA . 30139 1
763 . 1 1 79 79 HIS HB2 H 1 3.48 0.03 . 2 . . . 1 79 HIS HB2 . 30139 1
764 . 1 1 79 79 HIS HB3 H 1 3.37 0.03 . 2 . . . 1 79 HIS HB3 . 30139 1
765 . 1 1 79 79 HIS HD1 H 1 10.99 0.03 . 1 . . . 1 79 HIS HD1 . 30139 1
766 . 1 1 79 79 HIS HD2 H 1 6.47 0.03 . 9 . . . 1 79 HIS HD2 . 30139 1
767 . 1 1 79 79 HIS HE1 H 1 7.21 0.03 . 1 . . . 1 79 HIS HE1 . 30139 1
768 . 1 1 79 79 HIS C C 13 176.61 0.1 . 1 . . . 1 79 HIS C . 30139 1
769 . 1 1 79 79 HIS CA C 13 55.81 0.5 . 1 . . . 1 79 HIS CA . 30139 1
770 . 1 1 79 79 HIS CB C 13 30.12 0.5 . 1 . . . 1 79 HIS CB . 30139 1
771 . 1 1 79 79 HIS N N 15 129.62 0.25 . 1 . . . 1 79 HIS N . 30139 1
772 . 1 1 79 79 HIS ND1 N 15 165.00 0.25 . 1 . . . 1 79 HIS ND1 . 30139 1
773 . 1 1 80 80 ALA H H 1 9.11 0.03 . 1 . . . 1 80 ALA H . 30139 1
774 . 1 1 80 80 ALA HA H 1 4.13 0.03 . 1 . . . 1 80 ALA HA . 30139 1
775 . 1 1 80 80 ALA HB1 H 1 1.52 0.03 . 1 . . . 1 80 ALA HB1 . 30139 1
776 . 1 1 80 80 ALA HB2 H 1 1.52 0.03 . 1 . . . 1 80 ALA HB2 . 30139 1
777 . 1 1 80 80 ALA HB3 H 1 1.52 0.03 . 1 . . . 1 80 ALA HB3 . 30139 1
778 . 1 1 80 80 ALA C C 13 178.04 0.1 . 1 . . . 1 80 ALA C . 30139 1
779 . 1 1 80 80 ALA CA C 13 55.69 0.5 . 1 . . . 1 80 ALA CA . 30139 1
780 . 1 1 80 80 ALA CB C 13 18.69 0.5 . 1 . . . 1 80 ALA CB . 30139 1
781 . 1 1 80 80 ALA N N 15 123.06 0.25 . 1 . . . 1 80 ALA N . 30139 1
782 . 1 1 81 81 ASP H H 1 8.01 0.03 . 1 . . . 1 81 ASP H . 30139 1
783 . 1 1 81 81 ASP HA H 1 4.51 0.03 . 1 . . . 1 81 ASP HA . 30139 1
784 . 1 1 81 81 ASP HB2 H 1 3.05 0.03 . 1 . . . 1 81 ASP HB2 . 30139 1
785 . 1 1 81 81 ASP HB3 H 1 2.58 0.03 . 1 . . . 1 81 ASP HB3 . 30139 1
786 . 1 1 81 81 ASP C C 13 176.79 0.1 . 1 . . . 1 81 ASP C . 30139 1
787 . 1 1 81 81 ASP CA C 13 53.02 0.5 . 1 . . . 1 81 ASP CA . 30139 1
788 . 1 1 81 81 ASP CB C 13 39.76 0.5 . 1 . . . 1 81 ASP CB . 30139 1
789 . 1 1 81 81 ASP N N 15 113.81 0.25 . 1 . . . 1 81 ASP N . 30139 1
790 . 1 1 82 82 GLY H H 1 8.03 0.03 . 1 . . . 1 82 GLY H . 30139 1
791 . 1 1 82 82 GLY HA2 H 1 4.31 0.03 . 2 . . . 1 82 GLY HA2 . 30139 1
792 . 1 1 82 82 GLY HA3 H 1 3.46 0.03 . 2 . . . 1 82 GLY HA3 . 30139 1
793 . 1 1 82 82 GLY C C 13 173.23 0.1 . 1 . . . 1 82 GLY C . 30139 1
794 . 1 1 82 82 GLY CA C 13 44.55 0.5 . 1 . . . 1 82 GLY CA . 30139 1
795 . 1 1 82 82 GLY N N 15 109.47 0.25 . 1 . . . 1 82 GLY N . 30139 1
796 . 1 1 83 83 MET H H 1 7.42 0.03 . 1 . . . 1 83 MET H . 30139 1
797 . 1 1 83 83 MET HA H 1 4.24 0.03 . 1 . . . 1 83 MET HA . 30139 1
798 . 1 1 83 83 MET HB2 H 1 2.42 0.03 . 1 . . . 1 83 MET HB2 . 30139 1
799 . 1 1 83 83 MET HB3 H 1 1.94 0.03 . 1 . . . 1 83 MET HB3 . 30139 1
800 . 1 1 83 83 MET HG2 H 1 2.56 0.03 . 2 . . . 1 83 MET HG2 . 30139 1
801 . 1 1 83 83 MET HE1 H 1 1.75 0.03 . 1 . . . 1 83 MET HE1 . 30139 1
802 . 1 1 83 83 MET HE2 H 1 1.75 0.03 . 1 . . . 1 83 MET HE2 . 30139 1
803 . 1 1 83 83 MET HE3 H 1 1.75 0.03 . 1 . . . 1 83 MET HE3 . 30139 1
804 . 1 1 83 83 MET C C 13 174.91 0.1 . 1 . . . 1 83 MET C . 30139 1
805 . 1 1 83 83 MET CA C 13 55.26 0.5 . 1 . . . 1 83 MET CA . 30139 1
806 . 1 1 83 83 MET CB C 13 32.12 0.5 . 1 . . . 1 83 MET CB . 30139 1
807 . 1 1 83 83 MET CG C 13 34.77 0.5 . 1 . . . 1 83 MET CG . 30139 1
808 . 1 1 83 83 MET CE C 13 16.45 0.5 . 1 . . . 1 83 MET CE . 30139 1
809 . 1 1 83 83 MET N N 15 118.06 0.25 . 1 . . . 1 83 MET N . 30139 1
810 . 1 1 84 84 HIS H H 1 9.58 0.03 . 1 . . . 1 84 HIS H . 30139 1
811 . 1 1 84 84 HIS HA H 1 6.15 0.03 . 1 . . . 1 84 HIS HA . 30139 1
812 . 1 1 84 84 HIS HB2 H 1 3.07 0.03 . 2 . . . 1 84 HIS HB2 . 30139 1
813 . 1 1 84 84 HIS HB3 H 1 3.20 0.03 . 2 . . . 1 84 HIS HB3 . 30139 1
814 . 1 1 84 84 HIS HD2 H 1 6.54 0.03 . 1 . . . 1 84 HIS HD2 . 30139 1
815 . 1 1 84 84 HIS C C 13 177.24 0.1 . 1 . . . 1 84 HIS C . 30139 1
816 . 1 1 84 84 HIS CA C 13 55.38 0.5 . 1 . . . 1 84 HIS CA . 30139 1
817 . 1 1 84 84 HIS CB C 13 31.42 0.5 . 1 . . . 1 84 HIS CB . 30139 1
818 . 1 1 84 84 HIS N N 15 120.43 0.25 . 1 . . . 1 84 HIS N . 30139 1
819 . 1 1 85 85 THR H H 1 9.35 0.03 . 1 . . . 1 85 THR H . 30139 1
820 . 1 1 85 85 THR HA H 1 5.05 0.03 . 1 . . . 1 85 THR HA . 30139 1
821 . 1 1 85 85 THR HB H 1 3.92 0.03 . 1 . . . 1 85 THR HB . 30139 1
822 . 1 1 85 85 THR HG21 H 1 1.20 0.03 . 1 . . . 1 85 THR HG21 . 30139 1
823 . 1 1 85 85 THR HG22 H 1 1.20 0.03 . 1 . . . 1 85 THR HG22 . 30139 1
824 . 1 1 85 85 THR HG23 H 1 1.20 0.03 . 1 . . . 1 85 THR HG23 . 30139 1
825 . 1 1 85 85 THR C C 13 172.84 0.1 . 1 . . . 1 85 THR C . 30139 1
826 . 1 1 85 85 THR CA C 13 59.30 0.5 . 1 . . . 1 85 THR CA . 30139 1
827 . 1 1 85 85 THR CB C 13 71.74 0.5 . 1 . . . 1 85 THR CB . 30139 1
828 . 1 1 85 85 THR CG2 C 13 16.10 0.5 . 1 . . . 1 85 THR CG2 . 30139 1
829 . 1 1 85 85 THR N N 15 110.60 0.25 . 1 . . . 1 85 THR N . 30139 1
830 . 1 1 86 86 GLY H H 1 8.40 0.03 . 1 . . . 1 86 GLY H . 30139 1
831 . 1 1 86 86 GLY HA2 H 1 5.66 0.03 . 2 . . . 1 86 GLY HA2 . 30139 1
832 . 1 1 86 86 GLY HA3 H 1 3.77 0.03 . 2 . . . 1 86 GLY HA3 . 30139 1
833 . 1 1 86 86 GLY C C 13 171.47 0.1 . 1 . . . 1 86 GLY C . 30139 1
834 . 1 1 86 86 GLY CA C 13 43.28 0.5 . 1 . . . 1 86 GLY CA . 30139 1
835 . 1 1 86 86 GLY N N 15 108.95 0.25 . 1 . . . 1 86 GLY N . 30139 1
836 . 1 1 87 87 TYR H H 1 8.47 0.03 . 1 . . . 1 87 TYR H . 30139 1
837 . 1 1 87 87 TYR HA H 1 5.28 0.03 . 1 . . . 1 87 TYR HA . 30139 1
838 . 1 1 87 87 TYR HB2 H 1 3.06 0.03 . 2 . . . 1 87 TYR HB2 . 30139 1
839 . 1 1 87 87 TYR HB3 H 1 2.79 0.03 . 2 . . . 1 87 TYR HB3 . 30139 1
840 . 1 1 87 87 TYR HD1 H 1 7.10 0.03 . 3 . . . 1 87 TYR HD1 . 30139 1
841 . 1 1 87 87 TYR HE1 H 1 6.93 0.03 . 3 . . . 1 87 TYR HE1 . 30139 1
842 . 1 1 87 87 TYR C C 13 175.06 0.1 . 1 . . . 1 87 TYR C . 30139 1
843 . 1 1 87 87 TYR CA C 13 56.32 0.5 . 1 . . . 1 87 TYR CA . 30139 1
844 . 1 1 87 87 TYR CB C 13 39.95 0.5 . 1 . . . 1 87 TYR CB . 30139 1
845 . 1 1 87 87 TYR N N 15 118.64 0.25 . 1 . . . 1 87 TYR N . 30139 1
846 . 1 1 88 88 ALA H H 1 9.01 0.03 . 1 . . . 1 88 ALA H . 30139 1
847 . 1 1 88 88 ALA HA H 1 5.48 0.03 . 1 . . . 1 88 ALA HA . 30139 1
848 . 1 1 88 88 ALA HB1 H 1 1.27 0.03 . 1 . . . 1 88 ALA HB1 . 30139 1
849 . 1 1 88 88 ALA HB2 H 1 1.27 0.03 . 1 . . . 1 88 ALA HB2 . 30139 1
850 . 1 1 88 88 ALA HB3 H 1 1.27 0.03 . 1 . . . 1 88 ALA HB3 . 30139 1
851 . 1 1 88 88 ALA C C 13 177.72 0.1 . 1 . . . 1 88 ALA C . 30139 1
852 . 1 1 88 88 ALA CA C 13 51.15 0.5 . 1 . . . 1 88 ALA CA . 30139 1
853 . 1 1 88 88 ALA CB C 13 22.53 0.5 . 1 . . . 1 88 ALA CB . 30139 1
854 . 1 1 88 88 ALA N N 15 123.62 0.25 . 1 . . . 1 88 ALA N . 30139 1
855 . 1 1 89 89 HIS H H 1 8.37 0.03 . 1 . . . 1 89 HIS H . 30139 1
856 . 1 1 89 89 HIS HA H 1 4.72 0.03 . 1 . . . 1 89 HIS HA . 30139 1
857 . 1 1 89 89 HIS HB2 H 1 3.76 0.03 . 2 . . . 1 89 HIS HB2 . 30139 1
858 . 1 1 89 89 HIS HD2 H 1 6.44 0.03 . 9 . . . 1 89 HIS HD2 . 30139 1
859 . 1 1 89 89 HIS HE1 H 1 7.34 0.03 . 9 . . . 1 89 HIS HE1 . 30139 1
860 . 1 1 89 89 HIS C C 13 175.38 0.1 . 1 . . . 1 89 HIS C . 30139 1
861 . 1 1 89 89 HIS N N 15 114.78 0.25 . 1 . . . 1 89 HIS N . 30139 1
862 . 1 1 90 90 LEU H H 1 8.51 0.03 . 1 . . . 1 90 LEU H . 30139 1
863 . 1 1 90 90 LEU HA H 1 4.40 0.03 . 1 . . . 1 90 LEU HA . 30139 1
864 . 1 1 90 90 LEU HB2 H 1 1.80 0.03 . 2 . . . 1 90 LEU HB2 . 30139 1
865 . 1 1 90 90 LEU HG H 1 1.30 0.03 . 1 . . . 1 90 LEU HG . 30139 1
866 . 1 1 90 90 LEU HD11 H 1 0.74 0.03 . 1 . . . 1 90 LEU HD11 . 30139 1
867 . 1 1 90 90 LEU HD12 H 1 0.74 0.03 . 1 . . . 1 90 LEU HD12 . 30139 1
868 . 1 1 90 90 LEU HD13 H 1 0.74 0.03 . 1 . . . 1 90 LEU HD13 . 30139 1
869 . 1 1 90 90 LEU HD21 H 1 0.65 0.03 . 1 . . . 1 90 LEU HD21 . 30139 1
870 . 1 1 90 90 LEU HD22 H 1 0.65 0.03 . 1 . . . 1 90 LEU HD22 . 30139 1
871 . 1 1 90 90 LEU HD23 H 1 0.65 0.03 . 1 . . . 1 90 LEU HD23 . 30139 1
872 . 1 1 90 90 LEU C C 13 179.40 0.1 . 1 . . . 1 90 LEU C . 30139 1
873 . 1 1 90 90 LEU CA C 13 55.97 0.5 . 1 . . . 1 90 LEU CA . 30139 1
874 . 1 1 90 90 LEU CB C 13 45.03 0.5 . 1 . . . 1 90 LEU CB . 30139 1
875 . 1 1 90 90 LEU CG C 13 25.53 0.5 . 1 . . . 1 90 LEU CG . 30139 1
876 . 1 1 90 90 LEU CD1 C 13 23.50 0.5 . 1 . . . 1 90 LEU CD1 . 30139 1
877 . 1 1 90 90 LEU CD2 C 13 23.20 0.5 . 1 . . . 1 90 LEU CD2 . 30139 1
878 . 1 1 90 90 LEU N N 15 115.68 0.25 . 1 . . . 1 90 LEU N . 30139 1
879 . 1 1 91 91 SER H H 1 9.30 0.03 . 1 . . . 1 91 SER H . 30139 1
880 . 1 1 91 91 SER HA H 1 4.56 0.03 . 1 . . . 1 91 SER HA . 30139 1
881 . 1 1 91 91 SER HB2 H 1 4.01 0.03 . 2 . . . 1 91 SER HB2 . 30139 1
882 . 1 1 91 91 SER C C 13 174.77 0.1 . 1 . . . 1 91 SER C . 30139 1
883 . 1 1 91 91 SER CA C 13 59.23 0.5 . 1 . . . 1 91 SER CA . 30139 1
884 . 1 1 91 91 SER CB C 13 63.83 0.5 . 1 . . . 1 91 SER CB . 30139 1
885 . 1 1 91 91 SER N N 15 115.61 0.25 . 1 . . . 1 91 SER N . 30139 1
886 . 1 1 92 92 LYS H H 1 7.35 0.03 . 1 . . . 1 92 LYS H . 30139 1
887 . 1 1 92 92 LYS HA H 1 4.58 0.03 . 1 . . . 1 92 LYS HA . 30139 1
888 . 1 1 92 92 LYS HB2 H 1 1.78 0.03 . 2 . . . 1 92 LYS HB2 . 30139 1
889 . 1 1 92 92 LYS HG2 H 1 1.41 0.03 . 1 . . . 1 92 LYS HG2 . 30139 1
890 . 1 1 92 92 LYS HG3 H 1 1.33 0.03 . 1 . . . 1 92 LYS HG3 . 30139 1
891 . 1 1 92 92 LYS HD2 H 1 1.52 0.03 . 2 . . . 1 92 LYS HD2 . 30139 1
892 . 1 1 92 92 LYS HE2 H 1 2.78 0.03 . 2 . . . 1 92 LYS HE2 . 30139 1
893 . 1 1 92 92 LYS C C 13 173.71 0.1 . 1 . . . 1 92 LYS C . 30139 1
894 . 1 1 92 92 LYS CA C 13 55.45 0.5 . 1 . . . 1 92 LYS CA . 30139 1
895 . 1 1 92 92 LYS CB C 13 36.37 0.5 . 1 . . . 1 92 LYS CB . 30139 1
896 . 1 1 92 92 LYS CG C 13 24.86 0.5 . 1 . . . 1 92 LYS CG . 30139 1
897 . 1 1 92 92 LYS CD C 13 29.36 0.5 . 1 . . . 1 92 LYS CD . 30139 1
898 . 1 1 92 92 LYS CE C 13 42.01 0.5 . 1 . . . 1 92 LYS CE . 30139 1
899 . 1 1 92 92 LYS N N 15 121.53 0.25 . 1 . . . 1 92 LYS N . 30139 1
900 . 1 1 93 93 ILE H H 1 8.86 0.03 . 1 . . . 1 93 ILE H . 30139 1
901 . 1 1 93 93 ILE HA H 1 4.43 0.03 . 1 . . . 1 93 ILE HA . 30139 1
902 . 1 1 93 93 ILE HB H 1 1.70 0.03 . 1 . . . 1 93 ILE HB . 30139 1
903 . 1 1 93 93 ILE HG12 H 1 1.37 0.03 . 2 . . . 1 93 ILE HG12 . 30139 1
904 . 1 1 93 93 ILE HG13 H 1 0.73 0.03 . 2 . . . 1 93 ILE HG13 . 30139 1
905 . 1 1 93 93 ILE HG21 H 1 0.61 0.03 . 1 . . . 1 93 ILE HG21 . 30139 1
906 . 1 1 93 93 ILE HG22 H 1 0.61 0.03 . 1 . . . 1 93 ILE HG22 . 30139 1
907 . 1 1 93 93 ILE HG23 H 1 0.61 0.03 . 1 . . . 1 93 ILE HG23 . 30139 1
908 . 1 1 93 93 ILE HD11 H 1 0.73 0.03 . 1 . . . 1 93 ILE HD11 . 30139 1
909 . 1 1 93 93 ILE HD12 H 1 0.73 0.03 . 1 . . . 1 93 ILE HD12 . 30139 1
910 . 1 1 93 93 ILE HD13 H 1 0.73 0.03 . 1 . . . 1 93 ILE HD13 . 30139 1
911 . 1 1 93 93 ILE C C 13 176.16 0.1 . 1 . . . 1 93 ILE C . 30139 1
912 . 1 1 93 93 ILE CA C 13 61.27 0.5 . 1 . . . 1 93 ILE CA . 30139 1
913 . 1 1 93 93 ILE CB C 13 40.31 0.5 . 1 . . . 1 93 ILE CB . 30139 1
914 . 1 1 93 93 ILE CG1 C 13 27.49 0.5 . 1 . . . 1 93 ILE CG1 . 30139 1
915 . 1 1 93 93 ILE CG2 C 13 19.04 0.5 . 1 . . . 1 93 ILE CG2 . 30139 1
916 . 1 1 93 93 ILE CD1 C 13 14.00 0.5 . 1 . . . 1 93 ILE CD1 . 30139 1
917 . 1 1 93 93 ILE N N 15 123.94 0.25 . 1 . . . 1 93 ILE N . 30139 1
918 . 1 1 94 94 SER H H 1 8.63 0.03 . 1 . . . 1 94 SER H . 30139 1
919 . 1 1 94 94 SER HA H 1 4.75 0.03 . 1 . . . 1 94 SER HA . 30139 1
920 . 1 1 94 94 SER HB2 H 1 3.97 0.03 . 1 . . . 1 94 SER HB2 . 30139 1
921 . 1 1 94 94 SER HB3 H 1 3.34 0.03 . 1 . . . 1 94 SER HB3 . 30139 1
922 . 1 1 94 94 SER C C 13 173.30 0.1 . 1 . . . 1 94 SER C . 30139 1
923 . 1 1 94 94 SER CA C 13 58.78 0.5 . 1 . . . 1 94 SER CA . 30139 1
924 . 1 1 94 94 SER CB C 13 64.50 0.5 . 1 . . . 1 94 SER CB . 30139 1
925 . 1 1 94 94 SER N N 15 122.02 0.25 . 1 . . . 1 94 SER N . 30139 1
926 . 1 1 95 95 VAL H H 1 6.87 0.03 . 1 . . . 1 95 VAL H . 30139 1
927 . 1 1 95 95 VAL HA H 1 4.77 0.03 . 1 . . . 1 95 VAL HA . 30139 1
928 . 1 1 95 95 VAL HB H 1 2.04 0.03 . 1 . . . 1 95 VAL HB . 30139 1
929 . 1 1 95 95 VAL HG11 H 1 0.86 0.03 . 1 . . . 1 95 VAL HG11 . 30139 1
930 . 1 1 95 95 VAL HG12 H 1 0.86 0.03 . 1 . . . 1 95 VAL HG12 . 30139 1
931 . 1 1 95 95 VAL HG13 H 1 0.86 0.03 . 1 . . . 1 95 VAL HG13 . 30139 1
932 . 1 1 95 95 VAL HG21 H 1 1.00 0.03 . 1 . . . 1 95 VAL HG21 . 30139 1
933 . 1 1 95 95 VAL HG22 H 1 1.00 0.03 . 1 . . . 1 95 VAL HG22 . 30139 1
934 . 1 1 95 95 VAL HG23 H 1 1.00 0.03 . 1 . . . 1 95 VAL HG23 . 30139 1
935 . 1 1 95 95 VAL C C 13 173.68 0.1 . 1 . . . 1 95 VAL C . 30139 1
936 . 1 1 95 95 VAL CA C 13 58.86 0.5 . 1 . . . 1 95 VAL CA . 30139 1
937 . 1 1 95 95 VAL CB C 13 35.27 0.5 . 1 . . . 1 95 VAL CB . 30139 1
938 . 1 1 95 95 VAL CG1 C 13 22.69 0.5 . 1 . . . 1 95 VAL CG1 . 30139 1
939 . 1 1 95 95 VAL CG2 C 13 19.60 0.5 . 1 . . . 1 95 VAL CG2 . 30139 1
940 . 1 1 95 95 VAL N N 15 111.64 0.25 . 1 . . . 1 95 VAL N . 30139 1
941 . 1 1 96 96 SER H H 1 7.72 0.03 . 1 . . . 1 96 SER H . 30139 1
942 . 1 1 96 96 SER HA H 1 4.82 0.03 . 1 . . . 1 96 SER HA . 30139 1
943 . 1 1 96 96 SER HB2 H 1 3.81 0.03 . 2 . . . 1 96 SER HB2 . 30139 1
944 . 1 1 96 96 SER HB3 H 1 3.76 0.03 . 2 . . . 1 96 SER HB3 . 30139 1
945 . 1 1 96 96 SER C C 13 174.57 0.1 . 1 . . . 1 96 SER C . 30139 1
946 . 1 1 96 96 SER CA C 13 56.24 0.5 . 1 . . . 1 96 SER CA . 30139 1
947 . 1 1 96 96 SER CB C 13 66.06 0.5 . 1 . . . 1 96 SER CB . 30139 1
948 . 1 1 96 96 SER N N 15 112.13 0.25 . 1 . . . 1 96 SER N . 30139 1
949 . 1 1 97 97 THR H H 1 8.84 0.03 . 1 . . . 1 97 THR H . 30139 1
950 . 1 1 97 97 THR HA H 1 3.34 0.03 . 1 . . . 1 97 THR HA . 30139 1
951 . 1 1 97 97 THR HB H 1 3.92 0.03 . 1 . . . 1 97 THR HB . 30139 1
952 . 1 1 97 97 THR HG21 H 1 1.22 0.03 . 1 . . . 1 97 THR HG21 . 30139 1
953 . 1 1 97 97 THR HG22 H 1 1.22 0.03 . 1 . . . 1 97 THR HG22 . 30139 1
954 . 1 1 97 97 THR HG23 H 1 1.22 0.03 . 1 . . . 1 97 THR HG23 . 30139 1
955 . 1 1 97 97 THR C C 13 174.02 0.1 . 1 . . . 1 97 THR C . 30139 1
956 . 1 1 97 97 THR CA C 13 66.47 0.5 . 1 . . . 1 97 THR CA . 30139 1
957 . 1 1 97 97 THR CB C 13 69.03 0.5 . 1 . . . 1 97 THR CB . 30139 1
958 . 1 1 97 97 THR CG2 C 13 23.30 0.5 . 1 . . . 1 97 THR CG2 . 30139 1
959 . 1 1 97 97 THR N N 15 121.64 0.25 . 1 . . . 1 97 THR N . 30139 1
960 . 1 1 98 98 ASP H H 1 9.09 0.03 . 1 . . . 1 98 ASP H . 30139 1
961 . 1 1 98 98 ASP HA H 1 4.33 0.03 . 1 . . . 1 98 ASP HA . 30139 1
962 . 1 1 98 98 ASP HB2 H 1 3.14 0.03 . 2 . . . 1 98 ASP HB2 . 30139 1
963 . 1 1 98 98 ASP HB3 H 1 2.89 0.03 . 2 . . . 1 98 ASP HB3 . 30139 1
964 . 1 1 98 98 ASP C C 13 175.54 0.1 . 1 . . . 1 98 ASP C . 30139 1
965 . 1 1 98 98 ASP CA C 13 57.34 0.5 . 1 . . . 1 98 ASP CA . 30139 1
966 . 1 1 98 98 ASP CB C 13 38.80 0.5 . 1 . . . 1 98 ASP CB . 30139 1
967 . 1 1 98 98 ASP N N 15 121.50 0.25 . 1 . . . 1 98 ASP N . 30139 1
968 . 1 1 99 99 SER H H 1 7.86 0.03 . 1 . . . 1 99 SER H . 30139 1
969 . 1 1 99 99 SER HA H 1 4.60 0.03 . 1 . . . 1 99 SER HA . 30139 1
970 . 1 1 99 99 SER HB2 H 1 3.98 0.03 . 2 . . . 1 99 SER HB2 . 30139 1
971 . 1 1 99 99 SER HB3 H 1 3.93 0.03 . 2 . . . 1 99 SER HB3 . 30139 1
972 . 1 1 99 99 SER C C 13 173.32 0.1 . 1 . . . 1 99 SER C . 30139 1
973 . 1 1 99 99 SER CA C 13 59.15 0.5 . 1 . . . 1 99 SER CA . 30139 1
974 . 1 1 99 99 SER CB C 13 64.65 0.5 . 1 . . . 1 99 SER CB . 30139 1
975 . 1 1 99 99 SER N N 15 115.13 0.25 . 1 . . . 1 99 SER N . 30139 1
976 . 1 1 100 100 THR H H 1 8.70 0.03 . 1 . . . 1 100 THR H . 30139 1
977 . 1 1 100 100 THR HA H 1 4.87 0.03 . 1 . . . 1 100 THR HA . 30139 1
978 . 1 1 100 100 THR HB H 1 4.17 0.03 . 1 . . . 1 100 THR HB . 30139 1
979 . 1 1 100 100 THR HG21 H 1 1.20 0.03 . 1 . . . 1 100 THR HG21 . 30139 1
980 . 1 1 100 100 THR HG22 H 1 1.20 0.03 . 1 . . . 1 100 THR HG22 . 30139 1
981 . 1 1 100 100 THR HG23 H 1 1.20 0.03 . 1 . . . 1 100 THR HG23 . 30139 1
982 . 1 1 100 100 THR C C 13 174.48 0.1 . 1 . . . 1 100 THR C . 30139 1
983 . 1 1 100 100 THR CA C 13 62.01 0.5 . 1 . . . 1 100 THR CA . 30139 1
984 . 1 1 100 100 THR CB C 13 70.12 0.5 . 1 . . . 1 100 THR CB . 30139 1
985 . 1 1 100 100 THR CG2 C 13 21.60 0.5 . 1 . . . 1 100 THR CG2 . 30139 1
986 . 1 1 100 100 THR N N 15 116.17 0.25 . 1 . . . 1 100 THR N . 30139 1
987 . 1 1 101 101 VAL H H 1 8.88 0.03 . 1 . . . 1 101 VAL H . 30139 1
988 . 1 1 101 101 VAL HA H 1 4.95 0.03 . 1 . . . 1 101 VAL HA . 30139 1
989 . 1 1 101 101 VAL HB H 1 1.63 0.03 . 1 . . . 1 101 VAL HB . 30139 1
990 . 1 1 101 101 VAL HG11 H 1 0.63 0.03 . 1 . . . 1 101 VAL HG11 . 30139 1
991 . 1 1 101 101 VAL HG12 H 1 0.63 0.03 . 1 . . . 1 101 VAL HG12 . 30139 1
992 . 1 1 101 101 VAL HG13 H 1 0.63 0.03 . 1 . . . 1 101 VAL HG13 . 30139 1
993 . 1 1 101 101 VAL HG21 H 1 0.57 0.03 . 1 . . . 1 101 VAL HG21 . 30139 1
994 . 1 1 101 101 VAL HG22 H 1 0.57 0.03 . 1 . . . 1 101 VAL HG22 . 30139 1
995 . 1 1 101 101 VAL HG23 H 1 0.57 0.03 . 1 . . . 1 101 VAL HG23 . 30139 1
996 . 1 1 101 101 VAL C C 13 175.36 0.1 . 1 . . . 1 101 VAL C . 30139 1
997 . 1 1 101 101 VAL CA C 13 57.89 0.5 . 1 . . . 1 101 VAL CA . 30139 1
998 . 1 1 101 101 VAL CB C 13 35.45 0.5 . 1 . . . 1 101 VAL CB . 30139 1
999 . 1 1 101 101 VAL CG1 C 13 22.59 0.5 . 1 . . . 1 101 VAL CG1 . 30139 1
1000 . 1 1 101 101 VAL CG2 C 13 18.83 0.5 . 1 . . . 1 101 VAL CG2 . 30139 1
1001 . 1 1 101 101 VAL N N 15 116.83 0.25 . 1 . . . 1 101 VAL N . 30139 1
1002 . 1 1 102 102 LYS H H 1 8.08 0.03 . 1 . . . 1 102 LYS H . 30139 1
1003 . 1 1 102 102 LYS HA H 1 4.77 0.03 . 1 . . . 1 102 LYS HA . 30139 1
1004 . 1 1 102 102 LYS HB2 H 1 1.82 0.03 . 1 . . . 1 102 LYS HB2 . 30139 1
1005 . 1 1 102 102 LYS HB3 H 1 1.52 0.03 . 1 . . . 1 102 LYS HB3 . 30139 1
1006 . 1 1 102 102 LYS HG2 H 1 1.39 0.03 . 1 . . . 1 102 LYS HG2 . 30139 1
1007 . 1 1 102 102 LYS HG3 H 1 1.48 0.03 . 1 . . . 1 102 LYS HG3 . 30139 1
1008 . 1 1 102 102 LYS HD2 H 1 1.65 0.03 . 2 . . . 1 102 LYS HD2 . 30139 1
1009 . 1 1 102 102 LYS HE2 H 1 2.97 0.03 . 2 . . . 1 102 LYS HE2 . 30139 1
1010 . 1 1 102 102 LYS C C 13 175.78 0.1 . 1 . . . 1 102 LYS C . 30139 1
1011 . 1 1 102 102 LYS CA C 13 53.40 0.5 . 1 . . . 1 102 LYS CA . 30139 1
1012 . 1 1 102 102 LYS CB C 13 35.15 0.5 . 1 . . . 1 102 LYS CB . 30139 1
1013 . 1 1 102 102 LYS CG C 13 25.19 0.5 . 1 . . . 1 102 LYS CG . 30139 1
1014 . 1 1 102 102 LYS CD C 13 29.12 0.5 . 1 . . . 1 102 LYS CD . 30139 1
1015 . 1 1 102 102 LYS CE C 13 42.06 0.5 . 1 . . . 1 102 LYS CE . 30139 1
1016 . 1 1 102 102 LYS N N 15 122.93 0.5 . 1 . . . 1 102 LYS N . 30139 1
1017 . 1 1 103 103 GLN H H 1 8.62 0.03 . 1 . . . 1 103 GLN H . 30139 1
1018 . 1 1 103 103 GLN HA H 1 2.91 0.03 . 1 . . . 1 103 GLN HA . 30139 1
1019 . 1 1 103 103 GLN HB2 H 1 1.97 0.03 . 2 . . . 1 103 GLN HB2 . 30139 1
1020 . 1 1 103 103 GLN HG2 H 1 1.18 0.03 . 2 . . . 1 103 GLN HG2 . 30139 1
1021 . 1 1 103 103 GLN HE21 H 1 7.77 0.03 . 1 . . . 1 103 GLN HE21 . 30139 1
1022 . 1 1 103 103 GLN HE22 H 1 6.80 0.03 . 1 . . . 1 103 GLN HE22 . 30139 1
1023 . 1 1 103 103 GLN C C 13 175.11 0.1 . 1 . . . 1 103 GLN C . 30139 1
1024 . 1 1 103 103 GLN CA C 13 58.59 0.5 . 1 . . . 1 103 GLN CA . 30139 1
1025 . 1 1 103 103 GLN CB C 13 29.67 0.5 . 1 . . . 1 103 GLN CB . 30139 1
1026 . 1 1 103 103 GLN CG C 13 35.61 0.5 . 1 . . . 1 103 GLN CG . 30139 1
1027 . 1 1 103 103 GLN CD C 13 180.00 0.1 . 1 . . . 1 103 GLN CD . 30139 1
1028 . 1 1 103 103 GLN N N 15 120.31 0.25 . 1 . . . 1 103 GLN N . 30139 1
1029 . 1 1 103 103 GLN NE2 N 15 114.60 0.25 . 1 . . . 1 103 GLN NE2 . 30139 1
1030 . 1 1 104 104 GLY H H 1 8.11 0.03 . 1 . . . 1 104 GLY H . 30139 1
1031 . 1 1 104 104 GLY HA2 H 1 2.60 0.03 . 1 . . . 1 104 GLY HA2 . 30139 1
1032 . 1 1 104 104 GLY HA3 H 1 2.05 0.03 . 1 . . . 1 104 GLY HA3 . 30139 1
1033 . 1 1 104 104 GLY C C 13 172.45 0.1 . 1 . . . 1 104 GLY C . 30139 1
1034 . 1 1 104 104 GLY CA C 13 43.69 0.5 . 1 . . . 1 104 GLY CA . 30139 1
1035 . 1 1 104 104 GLY N N 15 113.75 0.25 . 1 . . . 1 104 GLY N . 30139 1
1036 . 1 1 105 105 GLN H H 1 7.91 0.03 . 1 . . . 1 105 GLN H . 30139 1
1037 . 1 1 105 105 GLN HA H 1 3.82 0.03 . 1 . . . 1 105 GLN HA . 30139 1
1038 . 1 1 105 105 GLN HB2 H 1 1.68 0.03 . 1 . . . 1 105 GLN HB2 . 30139 1
1039 . 1 1 105 105 GLN HB3 H 1 2.05 0.03 . 1 . . . 1 105 GLN HB3 . 30139 1
1040 . 1 1 105 105 GLN HG2 H 1 2.35 0.03 . 2 . . . 1 105 GLN HG2 . 30139 1
1041 . 1 1 105 105 GLN HE21 H 1 7.44 0.03 . 1 . . . 1 105 GLN HE21 . 30139 1
1042 . 1 1 105 105 GLN HE22 H 1 7.24 0.03 . 1 . . . 1 105 GLN HE22 . 30139 1
1043 . 1 1 105 105 GLN C C 13 175.56 0.1 . 1 . . . 1 105 GLN C . 30139 1
1044 . 1 1 105 105 GLN CA C 13 56.01 0.5 . 1 . . . 1 105 GLN CA . 30139 1
1045 . 1 1 105 105 GLN CB C 13 29.78 0.5 . 1 . . . 1 105 GLN CB . 30139 1
1046 . 1 1 105 105 GLN CG C 13 32.85 0.5 . 1 . . . 1 105 GLN CG . 30139 1
1047 . 1 1 105 105 GLN CD C 13 179.45 0.1 . 1 . . . 1 105 GLN CD . 30139 1
1048 . 1 1 105 105 GLN N N 15 122.54 0.25 . 1 . . . 1 105 GLN N . 30139 1
1049 . 1 1 105 105 GLN NE2 N 15 110.50 0.25 . 1 . . . 1 105 GLN NE2 . 30139 1
1050 . 1 1 106 106 ILE H H 1 8.52 0.03 . 1 . . . 1 106 ILE H . 30139 1
1051 . 1 1 106 106 ILE HA H 1 4.32 0.03 . 1 . . . 1 106 ILE HA . 30139 1
1052 . 1 1 106 106 ILE HB H 1 1.66 0.03 . 1 . . . 1 106 ILE HB . 30139 1
1053 . 1 1 106 106 ILE HG12 H 1 0.76 0.03 . 2 . . . 1 106 ILE HG12 . 30139 1
1054 . 1 1 106 106 ILE HG13 H 1 0.74 0.03 . 2 . . . 1 106 ILE HG13 . 30139 1
1055 . 1 1 106 106 ILE HG21 H 1 0.65 0.03 . 1 . . . 1 106 ILE HG21 . 30139 1
1056 . 1 1 106 106 ILE HG22 H 1 0.65 0.03 . 1 . . . 1 106 ILE HG22 . 30139 1
1057 . 1 1 106 106 ILE HG23 H 1 0.65 0.03 . 1 . . . 1 106 ILE HG23 . 30139 1
1058 . 1 1 106 106 ILE HD11 H 1 0.83 0.03 . 1 . . . 1 106 ILE HD11 . 30139 1
1059 . 1 1 106 106 ILE HD12 H 1 0.83 0.03 . 1 . . . 1 106 ILE HD12 . 30139 1
1060 . 1 1 106 106 ILE HD13 H 1 0.83 0.03 . 1 . . . 1 106 ILE HD13 . 30139 1
1061 . 1 1 106 106 ILE C C 13 177.13 0.1 . 1 . . . 1 106 ILE C . 30139 1
1062 . 1 1 106 106 ILE CA C 13 61.79 0.5 . 1 . . . 1 106 ILE CA . 30139 1
1063 . 1 1 106 106 ILE CB C 13 37.07 0.5 . 1 . . . 1 106 ILE CB . 30139 1
1064 . 1 1 106 106 ILE CG1 C 13 27.42 0.5 . 1 . . . 1 106 ILE CG1 . 30139 1
1065 . 1 1 106 106 ILE CG2 C 13 17.01 0.5 . 1 . . . 1 106 ILE CG2 . 30139 1
1066 . 1 1 106 106 ILE CD1 C 13 12.70 0.5 . 1 . . . 1 106 ILE CD1 . 30139 1
1067 . 1 1 106 106 ILE N N 15 125.78 0.25 . 1 . . . 1 106 ILE N . 30139 1
1068 . 1 1 107 107 ILE H H 1 8.72 0.03 . 1 . . . 1 107 ILE H . 30139 1
1069 . 1 1 107 107 ILE HA H 1 4.34 0.03 . 1 . . . 1 107 ILE HA . 30139 1
1070 . 1 1 107 107 ILE HB H 1 1.76 0.03 . 1 . . . 1 107 ILE HB . 30139 1
1071 . 1 1 107 107 ILE HG12 H 1 0.60 0.03 . 2 . . . 1 107 ILE HG12 . 30139 1
1072 . 1 1 107 107 ILE HG13 H 1 0.40 0.03 . 2 . . . 1 107 ILE HG13 . 30139 1
1073 . 1 1 107 107 ILE HG21 H 1 0.56 0.03 . 1 . . . 1 107 ILE HG21 . 30139 1
1074 . 1 1 107 107 ILE HG22 H 1 0.56 0.03 . 1 . . . 1 107 ILE HG22 . 30139 1
1075 . 1 1 107 107 ILE HG23 H 1 0.56 0.03 . 1 . . . 1 107 ILE HG23 . 30139 1
1076 . 1 1 107 107 ILE HD11 H 1 -0.24 0.03 . 1 . . . 1 107 ILE HD11 . 30139 1
1077 . 1 1 107 107 ILE HD12 H 1 -0.24 0.03 . 1 . . . 1 107 ILE HD12 . 30139 1
1078 . 1 1 107 107 ILE HD13 H 1 -0.24 0.03 . 1 . . . 1 107 ILE HD13 . 30139 1
1079 . 1 1 107 107 ILE C C 13 175.46 0.1 . 1 . . . 1 107 ILE C . 30139 1
1080 . 1 1 107 107 ILE CA C 13 60.54 0.5 . 1 . . . 1 107 ILE CA . 30139 1
1081 . 1 1 107 107 ILE CB C 13 38.48 0.5 . 1 . . . 1 107 ILE CB . 30139 1
1082 . 1 1 107 107 ILE CG1 C 13 25.37 0.5 . 1 . . . 1 107 ILE CG1 . 30139 1
1083 . 1 1 107 107 ILE CG2 C 13 18.87 0.5 . 1 . . . 1 107 ILE CG2 . 30139 1
1084 . 1 1 107 107 ILE CD1 C 13 12.80 0.5 . 1 . . . 1 107 ILE CD1 . 30139 1
1085 . 1 1 107 107 ILE N N 15 120.89 0.25 . 1 . . . 1 107 ILE N . 30139 1
1086 . 1 1 108 108 GLY H H 1 7.43 0.03 . 1 . . . 1 108 GLY H . 30139 1
1087 . 1 1 108 108 GLY HA2 H 1 4.24 0.03 . 2 . . . 1 108 GLY HA2 . 30139 1
1088 . 1 1 108 108 GLY HA3 H 1 3.78 0.03 . 2 . . . 1 108 GLY HA3 . 30139 1
1089 . 1 1 108 108 GLY C C 13 168.87 0.1 . 1 . . . 1 108 GLY C . 30139 1
1090 . 1 1 108 108 GLY CA C 13 45.34 0.5 . 1 . . . 1 108 GLY CA . 30139 1
1091 . 1 1 108 108 GLY N N 15 109.55 0.25 . 1 . . . 1 108 GLY N . 30139 1
1092 . 1 1 109 109 TYR H H 1 8.54 0.03 . 1 . . . 1 109 TYR H . 30139 1
1093 . 1 1 109 109 TYR HA H 1 5.29 0.03 . 1 . . . 1 109 TYR HA . 30139 1
1094 . 1 1 109 109 TYR HB2 H 1 2.57 0.03 . 2 . . . 1 109 TYR HB2 . 30139 1
1095 . 1 1 109 109 TYR HD1 H 1 6.80 0.03 . 3 . . . 1 109 TYR HD1 . 30139 1
1096 . 1 1 109 109 TYR HE1 H 1 6.60 0.03 . 3 . . . 1 109 TYR HE1 . 30139 1
1097 . 1 1 109 109 TYR C C 13 176.39 0.1 . 1 . . . 1 109 TYR C . 30139 1
1098 . 1 1 109 109 TYR CA C 13 55.93 0.5 . 1 . . . 1 109 TYR CA . 30139 1
1099 . 1 1 109 109 TYR CB C 13 42.05 0.5 . 1 . . . 1 109 TYR CB . 30139 1
1100 . 1 1 109 109 TYR N N 15 116.62 0.25 . 1 . . . 1 109 TYR N . 30139 1
1101 . 1 1 110 110 THR H H 1 10.11 0.03 . 1 . . . 1 110 THR H . 30139 1
1102 . 1 1 110 110 THR HA H 1 4.57 0.03 . 1 . . . 1 110 THR HA . 30139 1
1103 . 1 1 110 110 THR HB H 1 4.57 0.03 . 1 . . . 1 110 THR HB . 30139 1
1104 . 1 1 110 110 THR HG21 H 1 1.00 0.03 . 1 . . . 1 110 THR HG21 . 30139 1
1105 . 1 1 110 110 THR HG22 H 1 1.00 0.03 . 1 . . . 1 110 THR HG22 . 30139 1
1106 . 1 1 110 110 THR HG23 H 1 1.00 0.03 . 1 . . . 1 110 THR HG23 . 30139 1
1107 . 1 1 110 110 THR C C 13 177.51 0.1 . 1 . . . 1 110 THR C . 30139 1
1108 . 1 1 110 110 THR CA C 13 63.28 0.5 . 1 . . . 1 110 THR CA . 30139 1
1109 . 1 1 110 110 THR CB C 13 70.47 0.5 . 1 . . . 1 110 THR CB . 30139 1
1110 . 1 1 110 110 THR CG2 C 13 18.70 0.5 . 1 . . . 1 110 THR CG2 . 30139 1
1111 . 1 1 110 110 THR N N 15 116.62 0.25 . 1 . . . 1 110 THR N . 30139 1
1112 . 1 1 111 111 GLY H H 1 8.96 0.03 . 1 . . . 1 111 GLY H . 30139 1
1113 . 1 1 111 111 GLY HA2 H 1 4.64 0.03 . 2 . . . 1 111 GLY HA2 . 30139 1
1114 . 1 1 111 111 GLY HA3 H 1 4.08 0.03 . 2 . . . 1 111 GLY HA3 . 30139 1
1115 . 1 1 111 111 GLY C C 13 171.58 0.1 . 1 . . . 1 111 GLY C . 30139 1
1116 . 1 1 111 111 GLY CA C 13 48.10 0.5 . 1 . . . 1 111 GLY CA . 30139 1
1117 . 1 1 111 111 GLY N N 15 116.40 0.25 . 1 . . . 1 111 GLY N . 30139 1
1118 . 1 1 112 112 ALA H H 1 8.97 0.03 . 1 . . . 1 112 ALA H . 30139 1
1119 . 1 1 112 112 ALA HA H 1 4.82 0.03 . 1 . . . 1 112 ALA HA . 30139 1
1120 . 1 1 112 112 ALA HB1 H 1 1.31 0.03 . 1 . . . 1 112 ALA HB1 . 30139 1
1121 . 1 1 112 112 ALA HB2 H 1 1.31 0.03 . 1 . . . 1 112 ALA HB2 . 30139 1
1122 . 1 1 112 112 ALA HB3 H 1 1.31 0.03 . 1 . . . 1 112 ALA HB3 . 30139 1
1123 . 1 1 112 112 ALA C C 13 176.53 0.1 . 1 . . . 1 112 ALA C . 30139 1
1124 . 1 1 112 112 ALA CA C 13 50.02 0.5 . 1 . . . 1 112 ALA CA . 30139 1
1125 . 1 1 112 112 ALA CB C 13 19.77 0.5 . 1 . . . 1 112 ALA CB . 30139 1
1126 . 1 1 112 112 ALA N N 15 126.03 0.25 . 1 . . . 1 112 ALA N . 30139 1
1127 . 1 1 113 113 THR H H 1 7.77 0.03 . 1 . . . 1 113 THR H . 30139 1
1128 . 1 1 113 113 THR HA H 1 4.40 0.03 . 1 . . . 1 113 THR HA . 30139 1
1129 . 1 1 113 113 THR HB H 1 3.87 0.03 . 1 . . . 1 113 THR HB . 30139 1
1130 . 1 1 113 113 THR HG21 H 1 1.13 0.03 . 1 . . . 1 113 THR HG21 . 30139 1
1131 . 1 1 113 113 THR HG22 H 1 1.13 0.03 . 1 . . . 1 113 THR HG22 . 30139 1
1132 . 1 1 113 113 THR HG23 H 1 1.13 0.03 . 1 . . . 1 113 THR HG23 . 30139 1
1133 . 1 1 113 113 THR C C 13 175.10 0.1 . 1 . . . 1 113 THR C . 30139 1
1134 . 1 1 113 113 THR CA C 13 62.01 0.5 . 1 . . . 1 113 THR CA . 30139 1
1135 . 1 1 113 113 THR CB C 13 71.53 0.5 . 1 . . . 1 113 THR CB . 30139 1
1136 . 1 1 113 113 THR CG2 C 13 18.80 0.5 . 1 . . . 1 113 THR CG2 . 30139 1
1137 . 1 1 113 113 THR N N 15 109.55 0.25 . 1 . . . 1 113 THR N . 30139 1
1138 . 1 1 114 114 GLY H H 1 7.51 0.03 . 1 . . . 1 114 GLY H . 30139 1
1139 . 1 1 114 114 GLY HA2 H 1 4.30 0.03 . 2 . . . 1 114 GLY HA2 . 30139 1
1140 . 1 1 114 114 GLY HA3 H 1 3.88 0.03 . 2 . . . 1 114 GLY HA3 . 30139 1
1141 . 1 1 114 114 GLY C C 13 170.87 0.1 . 1 . . . 1 114 GLY C . 30139 1
1142 . 1 1 114 114 GLY CA C 13 44.11 0.5 . 1 . . . 1 114 GLY CA . 30139 1
1143 . 1 1 114 114 GLY N N 15 109.18 0.25 . 1 . . . 1 114 GLY N . 30139 1
1144 . 1 1 115 115 GLN H H 1 7.81 0.03 . 1 . . . 1 115 GLN H . 30139 1
1145 . 1 1 115 115 GLN HA H 1 4.18 0.03 . 1 . . . 1 115 GLN HA . 30139 1
1146 . 1 1 115 115 GLN HB2 H 1 1.67 0.03 . 2 . . . 1 115 GLN HB2 . 30139 1
1147 . 1 1 115 115 GLN HB3 H 1 1.82 0.03 . 2 . . . 1 115 GLN HB3 . 30139 1
1148 . 1 1 115 115 GLN HG2 H 1 2.13 0.03 . 2 . . . 1 115 GLN HG2 . 30139 1
1149 . 1 1 115 115 GLN HE21 H 1 7.52 0.03 . 1 . . . 1 115 GLN HE21 . 30139 1
1150 . 1 1 115 115 GLN HE22 H 1 6.80 0.03 . 1 . . . 1 115 GLN HE22 . 30139 1
1151 . 1 1 115 115 GLN C C 13 175.91 0.1 . 1 . . . 1 115 GLN C . 30139 1
1152 . 1 1 115 115 GLN CA C 13 55.46 0.5 . 1 . . . 1 115 GLN CA . 30139 1
1153 . 1 1 115 115 GLN CB C 13 29.60 0.5 . 1 . . . 1 115 GLN CB . 30139 1
1154 . 1 1 115 115 GLN CG C 13 34.10 0.5 . 1 . . . 1 115 GLN CG . 30139 1
1155 . 1 1 115 115 GLN CD C 13 179.70 0.1 . 1 . . . 1 115 GLN CD . 30139 1
1156 . 1 1 115 115 GLN N N 15 121.51 0.25 . 1 . . . 1 115 GLN N . 30139 1
1157 . 1 1 115 115 GLN NE2 N 15 111.30 0.25 . 1 . . . 1 115 GLN NE2 . 30139 1
1158 . 1 1 116 116 VAL HA H 1 4.69 0.03 . 1 . . . 1 116 VAL HA . 30139 1
1159 . 1 1 116 116 VAL HB H 1 2.42 0.03 . 1 . . . 1 116 VAL HB . 30139 1
1160 . 1 1 116 116 VAL HG11 H 1 1.14 0.03 . 2 . . . 1 116 VAL HG11 . 30139 1
1161 . 1 1 116 116 VAL HG12 H 1 1.14 0.03 . 2 . . . 1 116 VAL HG12 . 30139 1
1162 . 1 1 116 116 VAL HG13 H 1 1.14 0.03 . 2 . . . 1 116 VAL HG13 . 30139 1
1163 . 1 1 116 116 VAL C C 13 176.40 0.1 . 1 . . . 1 116 VAL C . 30139 1
1164 . 1 1 116 116 VAL CA C 13 62.40 0.5 . 1 . . . 1 116 VAL CA . 30139 1
1165 . 1 1 116 116 VAL CB C 13 34.64 0.5 . 1 . . . 1 116 VAL CB . 30139 1
1166 . 1 1 117 117 THR H H 1 8.48 0.03 . 1 . . . 1 117 THR H . 30139 1
1167 . 1 1 117 117 THR HA H 1 4.27 0.03 . 1 . . . 1 117 THR HA . 30139 1
1168 . 1 1 117 117 THR HB H 1 4.17 0.03 . 1 . . . 1 117 THR HB . 30139 1
1169 . 1 1 117 117 THR HG21 H 1 1.50 0.03 . 1 . . . 1 117 THR HG21 . 30139 1
1170 . 1 1 117 117 THR HG22 H 1 1.50 0.03 . 1 . . . 1 117 THR HG22 . 30139 1
1171 . 1 1 117 117 THR HG23 H 1 1.50 0.03 . 1 . . . 1 117 THR HG23 . 30139 1
1172 . 1 1 117 117 THR C C 13 173.77 0.1 . 1 . . . 1 117 THR C . 30139 1
1173 . 1 1 117 117 THR CA C 13 62.68 0.5 . 1 . . . 1 117 THR CA . 30139 1
1174 . 1 1 117 117 THR CB C 13 69.84 0.5 . 1 . . . 1 117 THR CB . 30139 1
1175 . 1 1 117 117 THR CG2 C 13 23.10 0.5 . 1 . . . 1 117 THR CG2 . 30139 1
1176 . 1 1 117 117 THR N N 15 114.92 0.25 . 1 . . . 1 117 THR N . 30139 1
1177 . 1 1 118 118 GLY H H 1 7.43 0.03 . 1 . . . 1 118 GLY H . 30139 1
1178 . 1 1 118 118 GLY HA2 H 1 4.38 0.03 . 2 . . . 1 118 GLY HA2 . 30139 1
1179 . 1 1 118 118 GLY HA3 H 1 3.44 0.03 . 2 . . . 1 118 GLY HA3 . 30139 1
1180 . 1 1 118 118 GLY C C 13 175.10 0.1 . 1 . . . 1 118 GLY C . 30139 1
1181 . 1 1 118 118 GLY CA C 13 44.47 0.5 . 1 . . . 1 118 GLY CA . 30139 1
1182 . 1 1 118 118 GLY N N 15 108.72 0.25 . 1 . . . 1 118 GLY N . 30139 1
1183 . 1 1 119 119 PRO HA H 1 4.60 0.03 . 1 . . . 1 119 PRO HA . 30139 1
1184 . 1 1 119 119 PRO HB2 H 1 2.32 0.03 . 2 . . . 1 119 PRO HB2 . 30139 1
1185 . 1 1 119 119 PRO HG2 H 1 1.98 0.03 . 2 . . . 1 119 PRO HG2 . 30139 1
1186 . 1 1 119 119 PRO HD2 H 1 3.65 0.03 . 2 . . . 1 119 PRO HD2 . 30139 1
1187 . 1 1 119 119 PRO C C 13 176.65 0.1 . 1 . . . 1 119 PRO C . 30139 1
1188 . 1 1 119 119 PRO CA C 13 63.88 0.5 . 1 . . . 1 119 PRO CA . 30139 1
1189 . 1 1 119 119 PRO CB C 13 32.56 0.5 . 1 . . . 1 119 PRO CB . 30139 1
1190 . 1 1 119 119 PRO CG C 13 27.38 0.5 . 1 . . . 1 119 PRO CG . 30139 1
1191 . 1 1 119 119 PRO CD C 13 50.61 0.5 . 1 . . . 1 119 PRO CD . 30139 1
1192 . 1 1 120 120 HIS H H 1 7.98 0.03 . 1 . . . 1 120 HIS H . 30139 1
1193 . 1 1 120 120 HIS HA H 1 4.57 0.03 . 1 . . . 1 120 HIS HA . 30139 1
1194 . 1 1 120 120 HIS HB2 H 1 2.92 0.03 . 2 . . . 1 120 HIS HB2 . 30139 1
1195 . 1 1 120 120 HIS HB3 H 1 3.02 0.03 . 2 . . . 1 120 HIS HB3 . 30139 1
1196 . 1 1 120 120 HIS HD2 H 1 6.67 0.03 . 1 . . . 1 120 HIS HD2 . 30139 1
1197 . 1 1 120 120 HIS C C 13 174.29 0.1 . 1 . . . 1 120 HIS C . 30139 1
1198 . 1 1 120 120 HIS CA C 13 56.16 0.5 . 1 . . . 1 120 HIS CA . 30139 1
1199 . 1 1 120 120 HIS CB C 13 29.62 0.5 . 1 . . . 1 120 HIS CB . 30139 1
1200 . 1 1 120 120 HIS N N 15 114.16 0.25 . 1 . . . 1 120 HIS N . 30139 1
1201 . 1 1 121 121 LEU H H 1 8.82 0.03 . 1 . . . 1 121 LEU H . 30139 1
1202 . 1 1 121 121 LEU HA H 1 5.20 0.03 . 1 . . . 1 121 LEU HA . 30139 1
1203 . 1 1 121 121 LEU HB2 H 1 1.78 0.03 . 1 . . . 1 121 LEU HB2 . 30139 1
1204 . 1 1 121 121 LEU HB3 H 1 2.17 0.03 . 1 . . . 1 121 LEU HB3 . 30139 1
1205 . 1 1 121 121 LEU HG H 1 0.52 0.03 . 1 . . . 1 121 LEU HG . 30139 1
1206 . 1 1 121 121 LEU HD11 H 1 1.48 0.03 . 1 . . . 1 121 LEU HD11 . 30139 1
1207 . 1 1 121 121 LEU HD12 H 1 1.48 0.03 . 1 . . . 1 121 LEU HD12 . 30139 1
1208 . 1 1 121 121 LEU HD13 H 1 1.48 0.03 . 1 . . . 1 121 LEU HD13 . 30139 1
1209 . 1 1 121 121 LEU HD21 H 1 1.00 0.03 . 1 . . . 1 121 LEU HD21 . 30139 1
1210 . 1 1 121 121 LEU HD22 H 1 1.00 0.03 . 1 . . . 1 121 LEU HD22 . 30139 1
1211 . 1 1 121 121 LEU HD23 H 1 1.00 0.03 . 1 . . . 1 121 LEU HD23 . 30139 1
1212 . 1 1 121 121 LEU C C 13 177.89 0.1 . 1 . . . 1 121 LEU C . 30139 1
1213 . 1 1 121 121 LEU CA C 13 54.99 0.5 . 1 . . . 1 121 LEU CA . 30139 1
1214 . 1 1 121 121 LEU CB C 13 44.19 0.5 . 1 . . . 1 121 LEU CB . 30139 1
1215 . 1 1 121 121 LEU CG C 13 28.00 0.5 . 1 . . . 1 121 LEU CG . 30139 1
1216 . 1 1 121 121 LEU CD1 C 13 24.60 0.5 . 1 . . . 1 121 LEU CD1 . 30139 1
1217 . 1 1 121 121 LEU CD2 C 13 26.70 0.5 . 1 . . . 1 121 LEU CD2 . 30139 1
1218 . 1 1 121 121 LEU N N 15 119.89 0.25 . 1 . . . 1 121 LEU N . 30139 1
1219 . 1 1 122 122 HIS H H 1 7.22 0.03 . 1 . . . 1 122 HIS H . 30139 1
1220 . 1 1 122 122 HIS HA H 1 6.07 0.03 . 1 . . . 1 122 HIS HA . 30139 1
1221 . 1 1 122 122 HIS HB2 H 1 3.08 0.03 . 2 . . . 1 122 HIS HB2 . 30139 1
1222 . 1 1 122 122 HIS HB3 H 1 3.64 0.03 . 2 . . . 1 122 HIS HB3 . 30139 1
1223 . 1 1 122 122 HIS HD2 H 1 6.97 0.03 . 1 . . . 1 122 HIS HD2 . 30139 1
1224 . 1 1 122 122 HIS HE1 H 1 6.65 0.03 . 1 . . . 1 122 HIS HE1 . 30139 1
1225 . 1 1 122 122 HIS C C 13 171.99 0.1 . 1 . . . 1 122 HIS C . 30139 1
1226 . 1 1 122 122 HIS CA C 13 56.49 0.5 . 1 . . . 1 122 HIS CA . 30139 1
1227 . 1 1 122 122 HIS CB C 13 33.76 0.5 . 1 . . . 1 122 HIS CB . 30139 1
1228 . 1 1 122 122 HIS N N 15 126.51 0.25 . 1 . . . 1 122 HIS N . 30139 1
1229 . 1 1 123 123 PHE H H 1 9.49 0.03 . 1 . . . 1 123 PHE H . 30139 1
1230 . 1 1 123 123 PHE HA H 1 5.54 0.03 . 1 . . . 1 123 PHE HA . 30139 1
1231 . 1 1 123 123 PHE HB2 H 1 2.83 0.03 . 1 . . . 1 123 PHE HB2 . 30139 1
1232 . 1 1 123 123 PHE HB3 H 1 3.08 0.03 . 1 . . . 1 123 PHE HB3 . 30139 1
1233 . 1 1 123 123 PHE HD1 H 1 6.80 0.03 . 3 . . . 1 123 PHE HD1 . 30139 1
1234 . 1 1 123 123 PHE HE1 H 1 7.00 0.03 . 3 . . . 1 123 PHE HE1 . 30139 1
1235 . 1 1 123 123 PHE HZ H 1 7.26 0.03 . 1 . . . 1 123 PHE HZ . 30139 1
1236 . 1 1 123 123 PHE C C 13 171.98 0.1 . 1 . . . 1 123 PHE C . 30139 1
1237 . 1 1 123 123 PHE CA C 13 55.37 0.5 . 1 . . . 1 123 PHE CA . 30139 1
1238 . 1 1 123 123 PHE CB C 13 42.86 0.5 . 1 . . . 1 123 PHE CB . 30139 1
1239 . 1 1 123 123 PHE N N 15 131.27 0.25 . 1 . . . 1 123 PHE N . 30139 1
1240 . 1 1 124 124 GLU H H 1 7.70 0.03 . 1 . . . 1 124 GLU H . 30139 1
1241 . 1 1 124 124 GLU HA H 1 4.90 0.03 . 1 . . . 1 124 GLU HA . 30139 1
1242 . 1 1 124 124 GLU HB2 H 1 1.92 0.03 . 2 . . . 1 124 GLU HB2 . 30139 1
1243 . 1 1 124 124 GLU HG2 H 1 2.00 0.03 . 2 . . . 1 124 GLU HG2 . 30139 1
1244 . 1 1 124 124 GLU C C 13 173.06 0.1 . 1 . . . 1 124 GLU C . 30139 1
1245 . 1 1 124 124 GLU CA C 13 52.60 0.5 . 1 . . . 1 124 GLU CA . 30139 1
1246 . 1 1 124 124 GLU CB C 13 33.45 0.5 . 1 . . . 1 124 GLU CB . 30139 1
1247 . 1 1 124 124 GLU CG C 13 36.56 0.5 . 1 . . . 1 124 GLU CG . 30139 1
1248 . 1 1 124 124 GLU N N 15 122.18 0.25 . 1 . . . 1 124 GLU N . 30139 1
1249 . 1 1 125 125 MET H H 1 9.32 0.03 . 1 . . . 1 125 MET H . 30139 1
1250 . 1 1 125 125 MET HA H 1 5.14 0.03 . 1 . . . 1 125 MET HA . 30139 1
1251 . 1 1 125 125 MET HB2 H 1 1.18 0.03 . 1 . . . 1 125 MET HB2 . 30139 1
1252 . 1 1 125 125 MET HB3 H 1 1.91 0.03 . 1 . . . 1 125 MET HB3 . 30139 1
1253 . 1 1 125 125 MET HG2 H 1 2.29 0.03 . 2 . . . 1 125 MET HG2 . 30139 1
1254 . 1 1 125 125 MET HE1 H 1 1.85 0.03 . 1 . . . 1 125 MET HE1 . 30139 1
1255 . 1 1 125 125 MET HE2 H 1 1.85 0.03 . 1 . . . 1 125 MET HE2 . 30139 1
1256 . 1 1 125 125 MET HE3 H 1 1.85 0.03 . 1 . . . 1 125 MET HE3 . 30139 1
1257 . 1 1 125 125 MET C C 13 174.72 0.1 . 1 . . . 1 125 MET C . 30139 1
1258 . 1 1 125 125 MET CA C 13 54.87 0.5 . 1 . . . 1 125 MET CA . 30139 1
1259 . 1 1 125 125 MET CB C 13 38.95 0.5 . 1 . . . 1 125 MET CB . 30139 1
1260 . 1 1 125 125 MET CG C 13 33.75 0.5 . 1 . . . 1 125 MET CG . 30139 1
1261 . 1 1 125 125 MET CE C 13 17.50 0.5 . 1 . . . 1 125 MET CE . 30139 1
1262 . 1 1 125 125 MET N N 15 117.54 0.25 . 1 . . . 1 125 MET N . 30139 1
1263 . 1 1 126 126 LEU H H 1 8.36 0.03 . 1 . . . 1 126 LEU H . 30139 1
1264 . 1 1 126 126 LEU HA H 1 5.05 0.03 . 1 . . . 1 126 LEU HA . 30139 1
1265 . 1 1 126 126 LEU HB2 H 1 1.46 0.03 . 2 . . . 1 126 LEU HB2 . 30139 1
1266 . 1 1 126 126 LEU HB3 H 1 1.20 0.03 . 2 . . . 1 126 LEU HB3 . 30139 1
1267 . 1 1 126 126 LEU HG H 1 1.52 0.03 . 1 . . . 1 126 LEU HG . 30139 1
1268 . 1 1 126 126 LEU HD11 H 1 0.70 0.03 . 1 . . . 1 126 LEU HD11 . 30139 1
1269 . 1 1 126 126 LEU HD12 H 1 0.70 0.03 . 1 . . . 1 126 LEU HD12 . 30139 1
1270 . 1 1 126 126 LEU HD13 H 1 0.70 0.03 . 1 . . . 1 126 LEU HD13 . 30139 1
1271 . 1 1 126 126 LEU HD21 H 1 0.43 0.03 . 1 . . . 1 126 LEU HD21 . 30139 1
1272 . 1 1 126 126 LEU HD22 H 1 0.43 0.03 . 1 . . . 1 126 LEU HD22 . 30139 1
1273 . 1 1 126 126 LEU HD23 H 1 0.43 0.03 . 1 . . . 1 126 LEU HD23 . 30139 1
1274 . 1 1 126 126 LEU C C 13 173.40 0.1 . 1 . . . 1 126 LEU C . 30139 1
1275 . 1 1 126 126 LEU CA C 13 53.55 0.5 . 1 . . . 1 126 LEU CA . 30139 1
1276 . 1 1 126 126 LEU CB C 13 44.65 0.5 . 1 . . . 1 126 LEU CB . 30139 1
1277 . 1 1 126 126 LEU CG C 13 29.40 0.5 . 1 . . . 1 126 LEU CG . 30139 1
1278 . 1 1 126 126 LEU CD1 C 13 24.76 0.5 . 1 . . . 1 126 LEU CD1 . 30139 1
1279 . 1 1 126 126 LEU CD2 C 13 27.20 0.5 . 1 . . . 1 126 LEU CD2 . 30139 1
1280 . 1 1 126 126 LEU N N 15 118.61 0.25 . 1 . . . 1 126 LEU N . 30139 1
1281 . 1 1 127 127 PRO HA H 1 5.07 0.03 . 1 . . . 1 127 PRO HA . 30139 1
1282 . 1 1 127 127 PRO HB2 H 1 1.94 0.03 . 1 . . . 1 127 PRO HB2 . 30139 1
1283 . 1 1 127 127 PRO HB3 H 1 2.17 0.03 . 1 . . . 1 127 PRO HB3 . 30139 1
1284 . 1 1 127 127 PRO HG2 H 1 1.54 0.03 . 2 . . . 1 127 PRO HG2 . 30139 1
1285 . 1 1 127 127 PRO HD2 H 1 3.30 0.03 . 1 . . . 1 127 PRO HD2 . 30139 1
1286 . 1 1 127 127 PRO HD3 H 1 3.57 0.03 . 1 . . . 1 127 PRO HD3 . 30139 1
1287 . 1 1 127 127 PRO C C 13 174.28 0.1 . 1 . . . 1 127 PRO C . 30139 1
1288 . 1 1 127 127 PRO CA C 13 62.63 0.5 . 1 . . . 1 127 PRO CA . 30139 1
1289 . 1 1 127 127 PRO CB C 13 32.51 0.5 . 1 . . . 1 127 PRO CB . 30139 1
1290 . 1 1 127 127 PRO CG C 13 27.98 0.5 . 1 . . . 1 127 PRO CG . 30139 1
1291 . 1 1 127 127 PRO CD C 13 50.40 0.5 . 1 . . . 1 127 PRO CD . 30139 1
1292 . 1 1 128 128 ALA H H 1 8.26 0.03 . 1 . . . 1 128 ALA H . 30139 1
1293 . 1 1 128 128 ALA HA H 1 4.23 0.03 . 1 . . . 1 128 ALA HA . 30139 1
1294 . 1 1 128 128 ALA HB1 H 1 1.34 0.03 . 1 . . . 1 128 ALA HB1 . 30139 1
1295 . 1 1 128 128 ALA HB2 H 1 1.34 0.03 . 1 . . . 1 128 ALA HB2 . 30139 1
1296 . 1 1 128 128 ALA HB3 H 1 1.34 0.03 . 1 . . . 1 128 ALA HB3 . 30139 1
1297 . 1 1 128 128 ALA C C 13 178.44 0.1 . 1 . . . 1 128 ALA C . 30139 1
1298 . 1 1 128 128 ALA CA C 13 55.55 0.5 . 1 . . . 1 128 ALA CA . 30139 1
1299 . 1 1 128 128 ALA CB C 13 18.75 0.5 . 1 . . . 1 128 ALA CB . 30139 1
1300 . 1 1 128 128 ALA N N 15 120.24 0.25 . 1 . . . 1 128 ALA N . 30139 1
1301 . 1 1 129 129 ASN H H 1 7.94 0.03 . 1 . . . 1 129 ASN H . 30139 1
1302 . 1 1 129 129 ASN HA H 1 5.14 0.03 . 1 . . . 1 129 ASN HA . 30139 1
1303 . 1 1 129 129 ASN HB2 H 1 2.65 0.03 . 2 . . . 1 129 ASN HB2 . 30139 1
1304 . 1 1 129 129 ASN HB3 H 1 2.59 0.03 . 2 . . . 1 129 ASN HB3 . 30139 1
1305 . 1 1 129 129 ASN HD21 H 1 7.57 0.03 . 1 . . . 1 129 ASN HD21 . 30139 1
1306 . 1 1 129 129 ASN HD22 H 1 6.90 0.03 . 1 . . . 1 129 ASN HD22 . 30139 1
1307 . 1 1 129 129 ASN C C 13 171.46 0.1 . 1 . . . 1 129 ASN C . 30139 1
1308 . 1 1 129 129 ASN CA C 13 49.78 0.5 . 1 . . . 1 129 ASN CA . 30139 1
1309 . 1 1 129 129 ASN CB C 13 39.00 0.5 . 1 . . . 1 129 ASN CB . 30139 1
1310 . 1 1 129 129 ASN CG C 13 177.78 0.1 . 1 . . . 1 129 ASN CG . 30139 1
1311 . 1 1 129 129 ASN N N 15 112.68 0.25 . 1 . . . 1 129 ASN N . 30139 1
1312 . 1 1 129 129 ASN ND2 N 15 112.80 0.25 . 1 . . . 1 129 ASN ND2 . 30139 1
1313 . 1 1 130 130 PRO HA H 1 3.60 0.03 . 1 . . . 1 130 PRO HA . 30139 1
1314 . 1 1 130 130 PRO HB2 H 1 -0.75 0.03 . 1 . . . 1 130 PRO HB2 . 30139 1
1315 . 1 1 130 130 PRO HB3 H 1 1.32 0.03 . 1 . . . 1 130 PRO HB3 . 30139 1
1316 . 1 1 130 130 PRO HG2 H 1 0.56 0.03 . 1 . . . 1 130 PRO HG2 . 30139 1
1317 . 1 1 130 130 PRO HG3 H 1 1.22 0.03 . 1 . . . 1 130 PRO HG3 . 30139 1
1318 . 1 1 130 130 PRO HD2 H 1 3.00 0.03 . 2 . . . 1 130 PRO HD2 . 30139 1
1319 . 1 1 130 130 PRO HD3 H 1 3.65 0.03 . 2 . . . 1 130 PRO HD3 . 30139 1
1320 . 1 1 130 130 PRO C C 13 174.82 0.1 . 1 . . . 1 130 PRO C . 30139 1
1321 . 1 1 130 130 PRO CA C 13 62.61 0.5 . 1 . . . 1 130 PRO CA . 30139 1
1322 . 1 1 130 130 PRO CB C 13 30.92 0.5 . 1 . . . 1 130 PRO CB . 30139 1
1323 . 1 1 130 130 PRO CG C 13 27.64 0.5 . 1 . . . 1 130 PRO CG . 30139 1
1324 . 1 1 130 130 PRO CD C 13 50.30 0.5 . 1 . . . 1 130 PRO CD . 30139 1
1325 . 1 1 131 131 ASN H H 1 9.09 0.03 . 1 . . . 1 131 ASN H . 30139 1
1326 . 1 1 131 131 ASN HA H 1 4.53 0.03 . 1 . . . 1 131 ASN HA . 30139 1
1327 . 1 1 131 131 ASN HB2 H 1 2.69 0.03 . 1 . . . 1 131 ASN HB2 . 30139 1
1328 . 1 1 131 131 ASN HB3 H 1 2.79 0.03 . 1 . . . 1 131 ASN HB3 . 30139 1
1329 . 1 1 131 131 ASN HD21 H 1 7.60 0.03 . 1 . . . 1 131 ASN HD21 . 30139 1
1330 . 1 1 131 131 ASN HD22 H 1 6.90 0.03 . 1 . . . 1 131 ASN HD22 . 30139 1
1331 . 1 1 131 131 ASN C C 13 175.41 0.1 . 1 . . . 1 131 ASN C . 30139 1
1332 . 1 1 131 131 ASN CA C 13 50.27 0.5 . 1 . . . 1 131 ASN CA . 30139 1
1333 . 1 1 131 131 ASN CB C 13 37.23 0.5 . 1 . . . 1 131 ASN CB . 30139 1
1334 . 1 1 131 131 ASN CG C 13 177.34 0.1 . 1 . . . 1 131 ASN CG . 30139 1
1335 . 1 1 131 131 ASN N N 15 119.40 0.25 . 1 . . . 1 131 ASN N . 30139 1
1336 . 1 1 131 131 ASN ND2 N 15 109.70 0.25 . 1 . . . 1 131 ASN ND2 . 30139 1
1337 . 1 1 132 132 TRP H H 1 7.32 0.03 . 1 . . . 1 132 TRP H . 30139 1
1338 . 1 1 132 132 TRP HA H 1 4.12 0.03 . 1 . . . 1 132 TRP HA . 30139 1
1339 . 1 1 132 132 TRP HB2 H 1 3.44 0.03 . 2 . . . 1 132 TRP HB2 . 30139 1
1340 . 1 1 132 132 TRP HB3 H 1 2.89 0.03 . 2 . . . 1 132 TRP HB3 . 30139 1
1341 . 1 1 132 132 TRP HD1 H 1 7.25 0.03 . 1 . . . 1 132 TRP HD1 . 30139 1
1342 . 1 1 132 132 TRP HE1 H 1 9.78 0.03 . 1 . . . 1 132 TRP HE1 . 30139 1
1343 . 1 1 132 132 TRP HE3 H 1 6.55 0.03 . 1 . . . 1 132 TRP HE3 . 30139 1
1344 . 1 1 132 132 TRP HZ2 H 1 6.61 0.03 . 1 . . . 1 132 TRP HZ2 . 30139 1
1345 . 1 1 132 132 TRP C C 13 176.97 0.1 . 1 . . . 1 132 TRP C . 30139 1
1346 . 1 1 132 132 TRP CA C 13 57.58 0.5 . 1 . . . 1 132 TRP CA . 30139 1
1347 . 1 1 132 132 TRP CB C 13 29.22 0.5 . 1 . . . 1 132 TRP CB . 30139 1
1348 . 1 1 132 132 TRP N N 15 123.25 0.25 . 1 . . . 1 132 TRP N . 30139 1
1349 . 1 1 132 132 TRP NE1 N 15 127.85 0.25 . 1 . . . 1 132 TRP NE1 . 30139 1
1350 . 1 1 133 133 GLN H H 1 7.81 0.03 . 1 . . . 1 133 GLN H . 30139 1
1351 . 1 1 133 133 GLN HA H 1 4.69 0.03 . 1 . . . 1 133 GLN HA . 30139 1
1352 . 1 1 133 133 GLN HB2 H 1 2.01 0.03 . 1 . . . 1 133 GLN HB2 . 30139 1
1353 . 1 1 133 133 GLN HB3 H 1 2.43 0.03 . 1 . . . 1 133 GLN HB3 . 30139 1
1354 . 1 1 133 133 GLN HG2 H 1 2.92 0.03 . 2 . . . 1 133 GLN HG2 . 30139 1
1355 . 1 1 133 133 GLN HE21 H 1 7.61 0.03 . 1 . . . 1 133 GLN HE21 . 30139 1
1356 . 1 1 133 133 GLN HE22 H 1 6.92 0.03 . 1 . . . 1 133 GLN HE22 . 30139 1
1357 . 1 1 133 133 GLN C C 13 175.63 0.1 . 1 . . . 1 133 GLN C . 30139 1
1358 . 1 1 133 133 GLN CA C 13 54.96 0.5 . 1 . . . 1 133 GLN CA . 30139 1
1359 . 1 1 133 133 GLN CB C 13 27.53 0.5 . 1 . . . 1 133 GLN CB . 30139 1
1360 . 1 1 133 133 GLN CG C 13 34.40 0.5 . 1 . . . 1 133 GLN CG . 30139 1
1361 . 1 1 133 133 GLN CD C 13 180.65 0.1 . 1 . . . 1 133 GLN CD . 30139 1
1362 . 1 1 133 133 GLN N N 15 115.92 0.25 . 1 . . . 1 133 GLN N . 30139 1
1363 . 1 1 133 133 GLN NE2 N 15 111.80 0.25 . 1 . . . 1 133 GLN NE2 . 30139 1
1364 . 1 1 134 134 ASN H H 1 7.56 0.03 . 1 . . . 1 134 ASN H . 30139 1
1365 . 1 1 134 134 ASN HA H 1 4.43 0.03 . 1 . . . 1 134 ASN HA . 30139 1
1366 . 1 1 134 134 ASN HB2 H 1 3.44 0.03 . 2 . . . 1 134 ASN HB2 . 30139 1
1367 . 1 1 134 134 ASN HB3 H 1 2.88 0.03 . 2 . . . 1 134 ASN HB3 . 30139 1
1368 . 1 1 134 134 ASN HD21 H 1 7.66 0.03 . 1 . . . 1 134 ASN HD21 . 30139 1
1369 . 1 1 134 134 ASN HD22 H 1 7.23 0.03 . 1 . . . 1 134 ASN HD22 . 30139 1
1370 . 1 1 134 134 ASN C C 13 175.24 0.1 . 1 . . . 1 134 ASN C . 30139 1
1371 . 1 1 134 134 ASN CA C 13 53.52 0.5 . 1 . . . 1 134 ASN CA . 30139 1
1372 . 1 1 134 134 ASN CB C 13 38.01 0.5 . 1 . . . 1 134 ASN CB . 30139 1
1373 . 1 1 134 134 ASN CG C 13 178.60 0.1 . 1 . . . 1 134 ASN CG . 30139 1
1374 . 1 1 134 134 ASN N N 15 118.17 0.25 . 1 . . . 1 134 ASN N . 30139 1
1375 . 1 1 134 134 ASN ND2 N 15 111.40 0.25 . 1 . . . 1 134 ASN ND2 . 30139 1
1376 . 1 1 135 135 GLY H H 1 8.53 0.03 . 1 . . . 1 135 GLY H . 30139 1
1377 . 1 1 135 135 GLY HA2 H 1 4.14 0.03 . 2 . . . 1 135 GLY HA2 . 30139 1
1378 . 1 1 135 135 GLY HA3 H 1 3.43 0.03 . 2 . . . 1 135 GLY HA3 . 30139 1
1379 . 1 1 135 135 GLY C C 13 173.79 0.1 . 1 . . . 1 135 GLY C . 30139 1
1380 . 1 1 135 135 GLY CA C 13 44.81 0.5 . 1 . . . 1 135 GLY CA . 30139 1
1381 . 1 1 135 135 GLY N N 15 110.23 0.25 . 1 . . . 1 135 GLY N . 30139 1
1382 . 1 1 136 136 PHE H H 1 8.30 0.03 . 1 . . . 1 136 PHE H . 30139 1
1383 . 1 1 136 136 PHE HA H 1 4.73 0.03 . 1 . . . 1 136 PHE HA . 30139 1
1384 . 1 1 136 136 PHE HB2 H 1 3.42 0.03 . 2 . . . 1 136 PHE HB2 . 30139 1
1385 . 1 1 136 136 PHE HB3 H 1 2.66 0.03 . 2 . . . 1 136 PHE HB3 . 30139 1
1386 . 1 1 136 136 PHE HD1 H 1 6.96 0.03 . 3 . . . 1 136 PHE HD1 . 30139 1
1387 . 1 1 136 136 PHE HE1 H 1 7.27 0.03 . 3 . . . 1 136 PHE HE1 . 30139 1
1388 . 1 1 136 136 PHE C C 13 175.50 0.1 . 1 . . . 1 136 PHE C . 30139 1
1389 . 1 1 136 136 PHE CA C 13 57.05 0.5 . 1 . . . 1 136 PHE CA . 30139 1
1390 . 1 1 136 136 PHE CB C 13 39.82 0.5 . 1 . . . 1 136 PHE CB . 30139 1
1391 . 1 1 136 136 PHE N N 15 119.53 0.25 . 1 . . . 1 136 PHE N . 30139 1
1392 . 1 1 137 137 SER H H 1 9.11 0.03 . 1 . . . 1 137 SER H . 30139 1
1393 . 1 1 137 137 SER HA H 1 4.26 0.03 . 1 . . . 1 137 SER HA . 30139 1
1394 . 1 1 137 137 SER HB2 H 1 4.18 0.03 . 2 . . . 1 137 SER HB2 . 30139 1
1395 . 1 1 137 137 SER HB3 H 1 4.08 0.03 . 2 . . . 1 137 SER HB3 . 30139 1
1396 . 1 1 137 137 SER C C 13 174.17 0.1 . 1 . . . 1 137 SER C . 30139 1
1397 . 1 1 137 137 SER CA C 13 58.53 0.5 . 1 . . . 1 137 SER CA . 30139 1
1398 . 1 1 137 137 SER CB C 13 62.15 0.5 . 1 . . . 1 137 SER CB . 30139 1
1399 . 1 1 137 137 SER N N 15 113.83 0.25 . 1 . . . 1 137 SER N . 30139 1
1400 . 1 1 138 138 GLY H H 1 7.96 0.03 . 1 . . . 1 138 GLY H . 30139 1
1401 . 1 1 138 138 GLY HA2 H 1 3.53 0.03 . 2 . . . 1 138 GLY HA2 . 30139 1
1402 . 1 1 138 138 GLY HA3 H 1 3.11 0.03 . 2 . . . 1 138 GLY HA3 . 30139 1
1403 . 1 1 138 138 GLY C C 13 174.43 0.1 . 1 . . . 1 138 GLY C . 30139 1
1404 . 1 1 138 138 GLY CA C 13 44.64 0.5 . 1 . . . 1 138 GLY CA . 30139 1
1405 . 1 1 138 138 GLY N N 15 103.50 0.25 . 1 . . . 1 138 GLY N . 30139 1
1406 . 1 1 139 139 ARG H H 1 7.85 0.03 . 1 . . . 1 139 ARG H . 30139 1
1407 . 1 1 139 139 ARG HA H 1 4.89 0.03 . 1 . . . 1 139 ARG HA . 30139 1
1408 . 1 1 139 139 ARG HB2 H 1 2.09 0.03 . 2 . . . 1 139 ARG HB2 . 30139 1
1409 . 1 1 139 139 ARG HG2 H 1 1.69 0.03 . 2 . . . 1 139 ARG HG2 . 30139 1
1410 . 1 1 139 139 ARG HG3 H 1 1.32 0.03 . 2 . . . 1 139 ARG HG3 . 30139 1
1411 . 1 1 139 139 ARG HD2 H 1 3.50 0.03 . 2 . . . 1 139 ARG HD2 . 30139 1
1412 . 1 1 139 139 ARG HE H 1 8.30 0.03 . 1 . . . 1 139 ARG HE . 30139 1
1413 . 1 1 139 139 ARG C C 13 177.01 0.1 . 1 . . . 1 139 ARG C . 30139 1
1414 . 1 1 139 139 ARG CA C 13 57.55 0.5 . 1 . . . 1 139 ARG CA . 30139 1
1415 . 1 1 139 139 ARG CB C 13 32.39 0.5 . 1 . . . 1 139 ARG CB . 30139 1
1416 . 1 1 139 139 ARG CG C 13 26.97 0.5 . 1 . . . 1 139 ARG CG . 30139 1
1417 . 1 1 139 139 ARG CD C 13 39.80 0.5 . 1 . . . 1 139 ARG CD . 30139 1
1418 . 1 1 139 139 ARG N N 15 122.60 0.25 . 1 . . . 1 139 ARG N . 30139 1
1419 . 1 1 139 139 ARG NE N 15 79.66 0.25 . 1 . . . 1 139 ARG NE . 30139 1
1420 . 1 1 140 140 ILE H H 1 7.85 0.03 . 1 . . . 1 140 ILE H . 30139 1
1421 . 1 1 140 140 ILE HA H 1 4.43 0.03 . 1 . . . 1 140 ILE HA . 30139 1
1422 . 1 1 140 140 ILE HB H 1 1.75 0.03 . 1 . . . 1 140 ILE HB . 30139 1
1423 . 1 1 140 140 ILE HG12 H 1 0.65 0.03 . 2 . . . 1 140 ILE HG12 . 30139 1
1424 . 1 1 140 140 ILE HG13 H 1 0.97 0.03 . 2 . . . 1 140 ILE HG13 . 30139 1
1425 . 1 1 140 140 ILE HG21 H 1 0.71 0.03 . 1 . . . 1 140 ILE HG21 . 30139 1
1426 . 1 1 140 140 ILE HG22 H 1 0.71 0.03 . 1 . . . 1 140 ILE HG22 . 30139 1
1427 . 1 1 140 140 ILE HG23 H 1 0.71 0.03 . 1 . . . 1 140 ILE HG23 . 30139 1
1428 . 1 1 140 140 ILE HD11 H 1 0.68 0.03 . 1 . . . 1 140 ILE HD11 . 30139 1
1429 . 1 1 140 140 ILE HD12 H 1 0.68 0.03 . 1 . . . 1 140 ILE HD12 . 30139 1
1430 . 1 1 140 140 ILE HD13 H 1 0.68 0.03 . 1 . . . 1 140 ILE HD13 . 30139 1
1431 . 1 1 140 140 ILE C C 13 174.56 0.1 . 1 . . . 1 140 ILE C . 30139 1
1432 . 1 1 140 140 ILE CA C 13 57.78 0.5 . 1 . . . 1 140 ILE CA . 30139 1
1433 . 1 1 140 140 ILE CB C 13 41.40 0.5 . 1 . . . 1 140 ILE CB . 30139 1
1434 . 1 1 140 140 ILE CG1 C 13 25.62 0.5 . 1 . . . 1 140 ILE CG1 . 30139 1
1435 . 1 1 140 140 ILE CG2 C 13 18.33 0.5 . 1 . . . 1 140 ILE CG2 . 30139 1
1436 . 1 1 140 140 ILE CD1 C 13 14.40 0.5 . 1 . . . 1 140 ILE CD1 . 30139 1
1437 . 1 1 140 140 ILE N N 15 109.84 0.25 . 1 . . . 1 140 ILE N . 30139 1
1438 . 1 1 141 141 ASP H H 1 7.93 0.03 . 1 . . . 1 141 ASP H . 30139 1
1439 . 1 1 141 141 ASP HA H 1 4.39 0.03 . 1 . . . 1 141 ASP HA . 30139 1
1440 . 1 1 141 141 ASP HB2 H 1 2.32 0.03 . 2 . . . 1 141 ASP HB2 . 30139 1
1441 . 1 1 141 141 ASP C C 13 177.28 0.1 . 1 . . . 1 141 ASP C . 30139 1
1442 . 1 1 141 141 ASP CA C 13 51.02 0.5 . 1 . . . 1 141 ASP CA . 30139 1
1443 . 1 1 141 141 ASP CB C 13 40.86 0.5 . 1 . . . 1 141 ASP CB . 30139 1
1444 . 1 1 141 141 ASP N N 15 121.85 0.25 . 1 . . . 1 141 ASP N . 30139 1
1445 . 1 1 142 142 PRO HA H 1 5.07 0.03 . 1 . . . 1 142 PRO HA . 30139 1
1446 . 1 1 142 142 PRO HB2 H 1 2.32 0.03 . 2 . . . 1 142 PRO HB2 . 30139 1
1447 . 1 1 142 142 PRO HG2 H 1 1.98 0.03 . 2 . . . 1 142 PRO HG2 . 30139 1
1448 . 1 1 142 142 PRO HD2 H 1 3.57 0.03 . 2 . . . 1 142 PRO HD2 . 30139 1
1449 . 1 1 142 142 PRO HD3 H 1 3.80 0.03 . 2 . . . 1 142 PRO HD3 . 30139 1
1450 . 1 1 142 142 PRO C C 13 178.02 0.1 . 1 . . . 1 142 PRO C . 30139 1
1451 . 1 1 142 142 PRO CA C 13 63.17 0.5 . 1 . . . 1 142 PRO CA . 30139 1
1452 . 1 1 142 142 PRO CB C 13 33.71 0.5 . 1 . . . 1 142 PRO CB . 30139 1
1453 . 1 1 142 142 PRO CG C 13 27.54 0.5 . 1 . . . 1 142 PRO CG . 30139 1
1454 . 1 1 142 142 PRO CD C 13 50.82 0.5 . 1 . . . 1 142 PRO CD . 30139 1
1455 . 1 1 143 143 THR H H 1 8.50 0.03 . 1 . . . 1 143 THR H . 30139 1
1456 . 1 1 143 143 THR HA H 1 3.34 0.03 . 1 . . . 1 143 THR HA . 30139 1
1457 . 1 1 143 143 THR HB H 1 3.92 0.03 . 1 . . . 1 143 THR HB . 30139 1
1458 . 1 1 143 143 THR HG21 H 1 1.15 0.03 . 1 . . . 1 143 THR HG21 . 30139 1
1459 . 1 1 143 143 THR HG22 H 1 1.15 0.03 . 1 . . . 1 143 THR HG22 . 30139 1
1460 . 1 1 143 143 THR HG23 H 1 1.15 0.03 . 1 . . . 1 143 THR HG23 . 30139 1
1461 . 1 1 143 143 THR C C 13 176.32 0.1 . 1 . . . 1 143 THR C . 30139 1
1462 . 1 1 143 143 THR CA C 13 69.54 0.5 . 1 . . . 1 143 THR CA . 30139 1
1463 . 1 1 143 143 THR CB C 13 67.98 0.5 . 1 . . . 1 143 THR CB . 30139 1
1464 . 1 1 143 143 THR CG2 C 13 21.10 0.5 . 1 . . . 1 143 THR CG2 . 30139 1
1465 . 1 1 143 143 THR N N 15 120.43 0.25 . 1 . . . 1 143 THR N . 30139 1
1466 . 1 1 144 144 GLY H H 1 9.11 0.03 . 1 . . . 1 144 GLY H . 30139 1
1467 . 1 1 144 144 GLY HA2 H 1 3.71 0.03 . 2 . . . 1 144 GLY HA2 . 30139 1
1468 . 1 1 144 144 GLY HA3 H 1 3.47 0.03 . 2 . . . 1 144 GLY HA3 . 30139 1
1469 . 1 1 144 144 GLY C C 13 174.86 0.1 . 1 . . . 1 144 GLY C . 30139 1
1470 . 1 1 144 144 GLY CA C 13 46.17 0.5 . 1 . . . 1 144 GLY CA . 30139 1
1471 . 1 1 144 144 GLY N N 15 108.91 0.25 . 1 . . . 1 144 GLY N . 30139 1
1472 . 1 1 145 145 TYR H H 1 7.27 0.03 . 1 . . . 1 145 TYR H . 30139 1
1473 . 1 1 145 145 TYR HA H 1 4.37 0.03 . 1 . . . 1 145 TYR HA . 30139 1
1474 . 1 1 145 145 TYR HB2 H 1 2.69 0.03 . 2 . . . 1 145 TYR HB2 . 30139 1
1475 . 1 1 145 145 TYR HB3 H 1 2.83 0.03 . 2 . . . 1 145 TYR HB3 . 30139 1
1476 . 1 1 145 145 TYR HD1 H 1 6.88 0.03 . 3 . . . 1 145 TYR HD1 . 30139 1
1477 . 1 1 145 145 TYR C C 13 176.88 0.1 . 1 . . . 1 145 TYR C . 30139 1
1478 . 1 1 145 145 TYR CA C 13 59.22 0.5 . 1 . . . 1 145 TYR CA . 30139 1
1479 . 1 1 145 145 TYR CB C 13 38.80 0.5 . 1 . . . 1 145 TYR CB . 30139 1
1480 . 1 1 145 145 TYR N N 15 116.13 0.25 . 1 . . . 1 145 TYR N . 30139 1
1481 . 1 1 146 146 ILE H H 1 7.90 0.03 . 1 . . . 1 146 ILE H . 30139 1
1482 . 1 1 146 146 ILE HA H 1 4.82 0.03 . 1 . . . 1 146 ILE HA . 30139 1
1483 . 1 1 146 146 ILE HB H 1 1.45 0.03 . 1 . . . 1 146 ILE HB . 30139 1
1484 . 1 1 146 146 ILE HG12 H 1 1.28 0.03 . 2 . . . 1 146 ILE HG12 . 30139 1
1485 . 1 1 146 146 ILE HG21 H 1 0.80 0.03 . 1 . . . 1 146 ILE HG21 . 30139 1
1486 . 1 1 146 146 ILE HG22 H 1 0.80 0.03 . 1 . . . 1 146 ILE HG22 . 30139 1
1487 . 1 1 146 146 ILE HG23 H 1 0.80 0.03 . 1 . . . 1 146 ILE HG23 . 30139 1
1488 . 1 1 146 146 ILE HD11 H 1 0.73 0.03 . 1 . . . 1 146 ILE HD11 . 30139 1
1489 . 1 1 146 146 ILE HD12 H 1 0.73 0.03 . 1 . . . 1 146 ILE HD12 . 30139 1
1490 . 1 1 146 146 ILE HD13 H 1 0.73 0.03 . 1 . . . 1 146 ILE HD13 . 30139 1
1491 . 1 1 146 146 ILE C C 13 178.04 0.1 . 1 . . . 1 146 ILE C . 30139 1
1492 . 1 1 146 146 ILE CA C 13 57.19 0.5 . 1 . . . 1 146 ILE CA . 30139 1
1493 . 1 1 146 146 ILE CB C 13 45.51 0.5 . 1 . . . 1 146 ILE CB . 30139 1
1494 . 1 1 146 146 ILE CG1 C 13 28.55 0.5 . 1 . . . 1 146 ILE CG1 . 30139 1
1495 . 1 1 146 146 ILE CG2 C 13 18.32 0.5 . 1 . . . 1 146 ILE CG2 . 30139 1
1496 . 1 1 146 146 ILE CD1 C 13 14.50 0.5 . 1 . . . 1 146 ILE CD1 . 30139 1
1497 . 1 1 146 146 ILE N N 15 114.44 0.25 . 1 . . . 1 146 ILE N . 30139 1
1498 . 1 1 147 147 ALA H H 1 8.94 0.03 . 1 . . . 1 147 ALA H . 30139 1
1499 . 1 1 147 147 ALA HA H 1 4.09 0.03 . 1 . . . 1 147 ALA HA . 30139 1
1500 . 1 1 147 147 ALA HB1 H 1 1.44 0.03 . 1 . . . 1 147 ALA HB1 . 30139 1
1501 . 1 1 147 147 ALA HB2 H 1 1.44 0.03 . 1 . . . 1 147 ALA HB2 . 30139 1
1502 . 1 1 147 147 ALA HB3 H 1 1.44 0.03 . 1 . . . 1 147 ALA HB3 . 30139 1
1503 . 1 1 147 147 ALA C C 13 178.61 0.1 . 1 . . . 1 147 ALA C . 30139 1
1504 . 1 1 147 147 ALA CA C 13 56.04 0.5 . 1 . . . 1 147 ALA CA . 30139 1
1505 . 1 1 147 147 ALA CB C 13 18.70 0.5 . 1 . . . 1 147 ALA CB . 30139 1
1506 . 1 1 147 147 ALA N N 15 128.30 0.25 . 1 . . . 1 147 ALA N . 30139 1
1507 . 1 1 148 148 ASN H H 1 8.64 0.03 . 1 . . . 1 148 ASN H . 30139 1
1508 . 1 1 148 148 ASN HA H 1 5.00 0.03 . 1 . . . 1 148 ASN HA . 30139 1
1509 . 1 1 148 148 ASN HB2 H 1 2.94 0.03 . 1 . . . 1 148 ASN HB2 . 30139 1
1510 . 1 1 148 148 ASN HB3 H 1 2.50 0.03 . 1 . . . 1 148 ASN HB3 . 30139 1
1511 . 1 1 148 148 ASN HD21 H 1 7.55 0.03 . 1 . . . 1 148 ASN HD21 . 30139 1
1512 . 1 1 148 148 ASN HD22 H 1 6.85 0.03 . 1 . . . 1 148 ASN HD22 . 30139 1
1513 . 1 1 148 148 ASN C C 13 174.80 0.1 . 1 . . . 1 148 ASN C . 30139 1
1514 . 1 1 148 148 ASN CA C 13 51.47 0.5 . 1 . . . 1 148 ASN CA . 30139 1
1515 . 1 1 148 148 ASN CB C 13 38.71 0.5 . 1 . . . 1 148 ASN CB . 30139 1
1516 . 1 1 148 148 ASN CG C 13 177.67 0.1 . 1 . . . 1 148 ASN CG . 30139 1
1517 . 1 1 148 148 ASN N N 15 113.42 0.25 . 1 . . . 1 148 ASN N . 30139 1
1518 . 1 1 148 148 ASN ND2 N 15 112.70 0.25 . 1 . . . 1 148 ASN ND2 . 30139 1
1519 . 1 1 149 149 ALA H H 1 6.99 0.03 . 1 . . . 1 149 ALA H . 30139 1
1520 . 1 1 149 149 ALA HA H 1 4.50 0.03 . 1 . . . 1 149 ALA HA . 30139 1
1521 . 1 1 149 149 ALA HB1 H 1 1.35 0.03 . 1 . . . 1 149 ALA HB1 . 30139 1
1522 . 1 1 149 149 ALA HB2 H 1 1.35 0.03 . 1 . . . 1 149 ALA HB2 . 30139 1
1523 . 1 1 149 149 ALA HB3 H 1 1.35 0.03 . 1 . . . 1 149 ALA HB3 . 30139 1
1524 . 1 1 149 149 ALA C C 13 174.86 0.1 . 1 . . . 1 149 ALA C . 30139 1
1525 . 1 1 149 149 ALA CA C 13 50.75 0.5 . 1 . . . 1 149 ALA CA . 30139 1
1526 . 1 1 149 149 ALA CB C 13 17.53 0.5 . 1 . . . 1 149 ALA CB . 30139 1
1527 . 1 1 149 149 ALA N N 15 124.45 0.25 . 1 . . . 1 149 ALA N . 30139 1
1528 . 1 1 150 150 PRO HA H 1 4.60 0.03 . 1 . . . 1 150 PRO HA . 30139 1
1529 . 1 1 150 150 PRO HB2 H 1 2.23 0.03 . 2 . . . 1 150 PRO HB2 . 30139 1
1530 . 1 1 150 150 PRO HG2 H 1 2.05 0.03 . 2 . . . 1 150 PRO HG2 . 30139 1
1531 . 1 1 150 150 PRO HD2 H 1 3.81 0.03 . 2 . . . 1 150 PRO HD2 . 30139 1
1532 . 1 1 150 150 PRO HD3 H 1 4.06 0.03 . 2 . . . 1 150 PRO HD3 . 30139 1
1533 . 1 1 150 150 PRO C C 13 177.04 0.1 . 1 . . . 1 150 PRO C . 30139 1
1534 . 1 1 150 150 PRO CA C 13 62.00 0.5 . 1 . . . 1 150 PRO CA . 30139 1
1535 . 1 1 150 150 PRO CB C 13 32.35 0.5 . 1 . . . 1 150 PRO CB . 30139 1
1536 . 1 1 150 150 PRO CG C 13 27.00 0.5 . 1 . . . 1 150 PRO CG . 30139 1
1537 . 1 1 150 150 PRO CD C 13 50.10 0.5 . 1 . . . 1 150 PRO CD . 30139 1
1538 . 1 1 151 151 VAL H H 1 8.32 0.03 . 1 . . . 1 151 VAL H . 30139 1
1539 . 1 1 151 151 VAL HA H 1 3.98 0.03 . 1 . . . 1 151 VAL HA . 30139 1
1540 . 1 1 151 151 VAL HB H 1 1.96 0.03 . 1 . . . 1 151 VAL HB . 30139 1
1541 . 1 1 151 151 VAL HG11 H 1 1.09 0.03 . 1 . . . 1 151 VAL HG11 . 30139 1
1542 . 1 1 151 151 VAL HG12 H 1 1.09 0.03 . 1 . . . 1 151 VAL HG12 . 30139 1
1543 . 1 1 151 151 VAL HG13 H 1 1.09 0.03 . 1 . . . 1 151 VAL HG13 . 30139 1
1544 . 1 1 151 151 VAL HG21 H 1 1.05 0.03 . 1 . . . 1 151 VAL HG21 . 30139 1
1545 . 1 1 151 151 VAL HG22 H 1 1.05 0.03 . 1 . . . 1 151 VAL HG22 . 30139 1
1546 . 1 1 151 151 VAL HG23 H 1 1.05 0.03 . 1 . . . 1 151 VAL HG23 . 30139 1
1547 . 1 1 151 151 VAL C C 13 176.87 0.1 . 1 . . . 1 151 VAL C . 30139 1
1548 . 1 1 151 151 VAL CA C 13 62.60 0.5 . 1 . . . 1 151 VAL CA . 30139 1
1549 . 1 1 151 151 VAL CB C 13 32.35 0.5 . 1 . . . 1 151 VAL CB . 30139 1
1550 . 1 1 151 151 VAL CG1 C 13 22.32 0.5 . 1 . . . 1 151 VAL CG1 . 30139 1
1551 . 1 1 151 151 VAL CG2 C 13 21.10 0.5 . 1 . . . 1 151 VAL CG2 . 30139 1
1552 . 1 1 151 151 VAL N N 15 120.52 0.25 . 1 . . . 1 151 VAL N . 30139 1
1553 . 1 1 152 152 PHE H H 1 9.70 0.03 . 1 . . . 1 152 PHE H . 30139 1
1554 . 1 1 152 152 PHE HA H 1 4.12 0.03 . 1 . . . 1 152 PHE HA . 30139 1
1555 . 1 1 152 152 PHE HB2 H 1 3.16 0.03 . 2 . . . 1 152 PHE HB2 . 30139 1
1556 . 1 1 152 152 PHE HB3 H 1 2.71 0.03 . 2 . . . 1 152 PHE HB3 . 30139 1
1557 . 1 1 152 152 PHE HD1 H 1 7.20 0.03 . 3 . . . 1 152 PHE HD1 . 30139 1
1558 . 1 1 152 152 PHE C C 13 174.88 0.1 . 1 . . . 1 152 PHE C . 30139 1
1559 . 1 1 152 152 PHE CA C 13 60.18 0.5 . 1 . . . 1 152 PHE CA . 30139 1
1560 . 1 1 152 152 PHE CB C 13 39.22 0.5 . 1 . . . 1 152 PHE CB . 30139 1
1561 . 1 1 152 152 PHE N N 15 129.33 0.25 . 1 . . . 1 152 PHE N . 30139 1
1562 . 1 1 153 153 ASN H H 1 8.02 0.03 . 1 . . . 1 153 ASN H . 30139 1
1563 . 1 1 153 153 ASN HA H 1 4.51 0.03 . 1 . . . 1 153 ASN HA . 30139 1
1564 . 1 1 153 153 ASN HB2 H 1 2.60 0.03 . 2 . . . 1 153 ASN HB2 . 30139 1
1565 . 1 1 153 153 ASN HB3 H 1 2.50 0.03 . 2 . . . 1 153 ASN HB3 . 30139 1
1566 . 1 1 153 153 ASN HD21 H 1 7.40 0.03 . 1 . . . 1 153 ASN HD21 . 30139 1
1567 . 1 1 153 153 ASN HD22 H 1 6.70 0.03 . 1 . . . 1 153 ASN HD22 . 30139 1
1568 . 1 1 153 153 ASN C C 13 174.79 0.1 . 1 . . . 1 153 ASN C . 30139 1
1569 . 1 1 153 153 ASN CA C 13 52.09 0.5 . 1 . . . 1 153 ASN CA . 30139 1
1570 . 1 1 153 153 ASN CB C 13 39.14 0.5 . 1 . . . 1 153 ASN CB . 30139 1
1571 . 1 1 153 153 ASN CG C 13 177.20 0.1 . 1 . . . 1 153 ASN CG . 30139 1
1572 . 1 1 153 153 ASN N N 15 125.29 0.25 . 1 . . . 1 153 ASN N . 30139 1
1573 . 1 1 153 153 ASN ND2 N 15 111.30 0.25 . 1 . . . 1 153 ASN ND2 . 30139 1
1574 . 1 1 154 154 GLY H H 1 6.76 0.03 . 1 . . . 1 154 GLY H . 30139 1
1575 . 1 1 154 154 GLY HA2 H 1 3.85 0.03 . 2 . . . 1 154 GLY HA2 . 30139 1
1576 . 1 1 154 154 GLY HA3 H 1 3.70 0.03 . 2 . . . 1 154 GLY HA3 . 30139 1
1577 . 1 1 154 154 GLY C C 13 173.79 0.1 . 1 . . . 1 154 GLY C . 30139 1
1578 . 1 1 154 154 GLY CA C 13 45.25 0.5 . 1 . . . 1 154 GLY CA . 30139 1
1579 . 1 1 154 154 GLY N N 15 107.90 0.25 . 1 . . . 1 154 GLY N . 30139 1
1580 . 1 1 155 155 THR H H 1 8.06 0.03 . 1 . . . 1 155 THR H . 30139 1
1581 . 1 1 155 155 THR HA H 1 4.35 0.03 . 1 . . . 1 155 THR HA . 30139 1
1582 . 1 1 155 155 THR HB H 1 4.15 0.03 . 1 . . . 1 155 THR HB . 30139 1
1583 . 1 1 155 155 THR HG21 H 1 1.17 0.03 . 1 . . . 1 155 THR HG21 . 30139 1
1584 . 1 1 155 155 THR HG22 H 1 1.17 0.03 . 1 . . . 1 155 THR HG22 . 30139 1
1585 . 1 1 155 155 THR HG23 H 1 1.17 0.03 . 1 . . . 1 155 THR HG23 . 30139 1
1586 . 1 1 155 155 THR CA C 13 62.00 0.5 . 1 . . . 1 155 THR CA . 30139 1
1587 . 1 1 155 155 THR CB C 13 69.93 0.5 . 1 . . . 1 155 THR CB . 30139 1
1588 . 1 1 155 155 THR CG2 C 13 21.77 0.5 . 1 . . . 1 155 THR CG2 . 30139 1
1589 . 1 1 155 155 THR N N 15 114.13 0.25 . 1 . . . 1 155 THR N . 30139 1
1590 . 1 1 156 156 THR H H 1 8.36 0.03 . 1 . . . 1 156 THR H . 30139 1
1591 . 1 1 156 156 THR HA H 1 4.52 0.03 . 1 . . . 1 156 THR HA . 30139 1
1592 . 1 1 156 156 THR HB H 1 4.13 0.03 . 1 . . . 1 156 THR HB . 30139 1
1593 . 1 1 156 156 THR HG21 H 1 1.20 0.03 . 1 . . . 1 156 THR HG21 . 30139 1
1594 . 1 1 156 156 THR HG22 H 1 1.20 0.03 . 1 . . . 1 156 THR HG22 . 30139 1
1595 . 1 1 156 156 THR HG23 H 1 1.20 0.03 . 1 . . . 1 156 THR HG23 . 30139 1
1596 . 1 1 156 156 THR C C 13 172.66 0.1 . 1 . . . 1 156 THR C . 30139 1
1597 . 1 1 156 156 THR CA C 13 60.48 0.5 . 1 . . . 1 156 THR CA . 30139 1
1598 . 1 1 156 156 THR CB C 13 69.50 0.5 . 1 . . . 1 156 THR CB . 30139 1
1599 . 1 1 156 156 THR CG2 C 13 21.80 0.5 . 1 . . . 1 156 THR CG2 . 30139 1
1600 . 1 1 156 156 THR N N 15 120.64 0.25 . 1 . . . 1 156 THR N . 30139 1
1601 . 1 1 157 157 PRO HA H 1 4.51 0.03 . 1 . . . 1 157 PRO HA . 30139 1
1602 . 1 1 157 157 PRO HB2 H 1 2.32 0.03 . 2 . . . 1 157 PRO HB2 . 30139 1
1603 . 1 1 157 157 PRO HG2 H 1 1.98 0.03 . 2 . . . 1 157 PRO HG2 . 30139 1
1604 . 1 1 157 157 PRO HD2 H 1 3.63 0.03 . 2 . . . 1 157 PRO HD2 . 30139 1
1605 . 1 1 157 157 PRO HD3 H 1 3.90 0.03 . 2 . . . 1 157 PRO HD3 . 30139 1
1606 . 1 1 157 157 PRO C C 13 176.89 0.1 . 1 . . . 1 157 PRO C . 30139 1
1607 . 1 1 157 157 PRO CA C 13 63.00 0.5 . 1 . . . 1 157 PRO CA . 30139 1
1608 . 1 1 157 157 PRO CB C 13 32.30 0.5 . 1 . . . 1 157 PRO CB . 30139 1
1609 . 1 1 157 157 PRO CG C 13 27.82 0.5 . 1 . . . 1 157 PRO CG . 30139 1
1610 . 1 1 157 157 PRO CD C 13 51.25 0.5 . 1 . . . 1 157 PRO CD . 30139 1
1611 . 1 1 158 158 THR H H 1 8.32 0.03 . 1 . . . 1 158 THR H . 30139 1
1612 . 1 1 158 158 THR HA H 1 4.32 0.03 . 1 . . . 1 158 THR HA . 30139 1
1613 . 1 1 158 158 THR HB H 1 4.26 0.03 . 1 . . . 1 158 THR HB . 30139 1
1614 . 1 1 158 158 THR HG21 H 1 1.20 0.03 . 1 . . . 1 158 THR HG21 . 30139 1
1615 . 1 1 158 158 THR HG22 H 1 1.20 0.03 . 1 . . . 1 158 THR HG22 . 30139 1
1616 . 1 1 158 158 THR HG23 H 1 1.20 0.03 . 1 . . . 1 158 THR HG23 . 30139 1
1617 . 1 1 158 158 THR C C 13 173.77 0.1 . 1 . . . 1 158 THR C . 30139 1
1618 . 1 1 158 158 THR CA C 13 62.68 0.5 . 1 . . . 1 158 THR CA . 30139 1
1619 . 1 1 158 158 THR CB C 13 69.84 0.5 . 1 . . . 1 158 THR CB . 30139 1
1620 . 1 1 158 158 THR CG2 C 13 21.84 0.5 . 1 . . . 1 158 THR CG2 . 30139 1
1621 . 1 1 158 158 THR N N 15 114.39 0.25 . 1 . . . 1 158 THR N . 30139 1
1622 . 1 1 159 159 GLU H H 1 7.97 0.03 . 1 . . . 1 159 GLU H . 30139 1
1623 . 1 1 159 159 GLU HA H 1 4.15 0.03 . 1 . . . 1 159 GLU HA . 30139 1
1624 . 1 1 159 159 GLU HB2 H 1 1.94 0.03 . 2 . . . 1 159 GLU HB2 . 30139 1
1625 . 1 1 159 159 GLU HB3 H 1 2.06 0.03 . 2 . . . 1 159 GLU HB3 . 30139 1
1626 . 1 1 159 159 GLU HG2 H 1 2.19 0.03 . 2 . . . 1 159 GLU HG2 . 30139 1
1627 . 1 1 159 159 GLU C C 13 180.85 0.1 . 1 . . . 1 159 GLU C . 30139 1
1628 . 1 1 159 159 GLU CA C 13 58.01 0.5 . 1 . . . 1 159 GLU CA . 30139 1
1629 . 1 1 159 159 GLU CB C 13 31.07 0.5 . 1 . . . 1 159 GLU CB . 30139 1
1630 . 1 1 159 159 GLU CG C 13 36.21 0.5 . 1 . . . 1 159 GLU CG . 30139 1
1631 . 1 1 159 159 GLU N N 15 127.47 0.25 . 1 . . . 1 159 GLU N . 30139 1
stop_
save_