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 34786
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-13C HSQC' . . . 34786 1
2 '2D 1H-15N HSQC' . . . 34786 1
3 '3D 1H-13C NOESY' . . . 34786 1
4 '3D 1H-15N NOESY' . . . 34786 1
5 '3D 1H-15N TOCSY' . . . 34786 1
6 '3D HCCH-COSY' . . . 34786 1
7 '3D HOHAHA-HSQC' . . . 34786 1
8 '2D HSQC IPAP' . . . 34786 1
9 '2D HSQC IPAP' . . . 34786 1
10 '2D HSQC IPAP' . . . 34786 1
11 '2D HSQC IPAP' . . . 34786 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 HIS H H 1 8.890 0.02 . 1 . . . . A 1 HIS H1 . 34786 1
2 . 1 . 1 1 1 HIS HA H 1 4.800 0.02 . 1 . . . . A 1 HIS HA . 34786 1
3 . 1 . 1 1 1 HIS HB2 H 1 3.310 0.02 . 2 . . . . A 1 HIS HB2 . 34786 1
4 . 1 . 1 1 1 HIS HB3 H 1 3.200 0.02 . 2 . . . . A 1 HIS HB3 . 34786 1
5 . 1 . 1 2 2 LYS H H 1 8.570 0.02 . 1 . . . . A 2 LYS H . 34786 1
6 . 1 . 1 2 2 LYS HA H 1 4.380 0.02 . 1 . . . . A 2 LYS HA . 34786 1
7 . 1 . 1 2 2 LYS HB2 H 1 1.830 0.02 . 2 . . . . A 2 LYS HB2 . 34786 1
8 . 1 . 1 2 2 LYS HB3 H 1 1.760 0.02 . 2 . . . . A 2 LYS HB3 . 34786 1
9 . 1 . 1 2 2 LYS HG2 H 1 1.440 0.02 . 2 . . . . A 2 LYS HG2 . 34786 1
10 . 1 . 1 2 2 LYS HG3 H 1 1.440 0.02 . 2 . . . . A 2 LYS HG3 . 34786 1
11 . 1 . 1 2 2 LYS CA C 13 54.620 0.30 . 1 . . . . A 2 LYS CA . 34786 1
12 . 1 . 1 2 2 LYS N N 15 123.100 0.30 . 1 . . . . A 2 LYS N . 34786 1
13 . 1 . 1 3 3 CYS H H 1 8.590 0.02 . 1 . . . . A 3 CYS H . 34786 1
14 . 1 . 1 3 3 CYS HA H 1 4.590 0.02 . 1 . . . . A 3 CYS HA . 34786 1
15 . 1 . 1 3 3 CYS HB2 H 1 3.130 0.02 . 2 . . . . A 3 CYS HB2 . 34786 1
16 . 1 . 1 3 3 CYS HB3 H 1 2.980 0.02 . 2 . . . . A 3 CYS HB3 . 34786 1
17 . 1 . 1 3 3 CYS N N 15 120.100 0.30 . 1 . . . . A 3 CYS N . 34786 1
18 . 1 . 1 4 4 ASP H H 1 8.510 0.02 . 1 . . . . A 4 ASP H . 34786 1
19 . 1 . 1 4 4 ASP HA H 1 4.610 0.02 . 1 . . . . A 4 ASP HA . 34786 1
20 . 1 . 1 4 4 ASP HB2 H 1 2.910 0.02 . 2 . . . . A 4 ASP HB2 . 34786 1
21 . 1 . 1 4 4 ASP HB3 H 1 2.990 0.02 . 2 . . . . A 4 ASP HB3 . 34786 1
22 . 1 . 1 4 4 ASP N N 15 121.400 0.30 . 1 . . . . A 4 ASP N . 34786 1
23 . 1 . 1 5 5 ILE H H 1 8.360 0.02 . 1 . . . . A 5 ILE H . 34786 1
24 . 1 . 1 5 5 ILE HA H 1 3.940 0.02 . 1 . . . . A 5 ILE HA . 34786 1
25 . 1 . 1 5 5 ILE HB H 1 1.920 0.02 . 1 . . . . A 5 ILE HB . 34786 1
26 . 1 . 1 5 5 ILE HG12 H 1 1.480 0.02 . 2 . . . . A 5 ILE HG12 . 34786 1
27 . 1 . 1 5 5 ILE HG13 H 1 1.280 0.02 . 2 . . . . A 5 ILE HG13 . 34786 1
28 . 1 . 1 5 5 ILE HG21 H 1 0.920 0.02 . 1 . . . . A 5 ILE HG21 . 34786 1
29 . 1 . 1 5 5 ILE HG22 H 1 0.920 0.02 . 1 . . . . A 5 ILE HG22 . 34786 1
30 . 1 . 1 5 5 ILE HG23 H 1 0.920 0.02 . 1 . . . . A 5 ILE HG23 . 34786 1
31 . 1 . 1 5 5 ILE HD11 H 1 0.840 0.02 . 1 . . . . A 5 ILE HD11 . 34786 1
32 . 1 . 1 5 5 ILE HD12 H 1 0.840 0.02 . 1 . . . . A 5 ILE HD12 . 34786 1
33 . 1 . 1 5 5 ILE HD13 H 1 0.840 0.02 . 1 . . . . A 5 ILE HD13 . 34786 1
34 . 1 . 1 5 5 ILE CA C 13 61.620 0.30 . 1 . . . . A 5 ILE CA . 34786 1
35 . 1 . 1 5 5 ILE CG2 C 13 15.340 0.30 . 1 . . . . A 5 ILE CG2 . 34786 1
36 . 1 . 1 5 5 ILE N N 15 123.100 0.30 . 1 . . . . A 5 ILE N . 34786 1
37 . 1 . 1 6 6 THR H H 1 7.870 0.02 . 1 . . . . A 6 THR H . 34786 1
38 . 1 . 1 6 6 THR HA H 1 3.880 0.02 . 1 . . . . A 6 THR HA . 34786 1
39 . 1 . 1 6 6 THR HB H 1 4.030 0.02 . 1 . . . . A 6 THR HB . 34786 1
40 . 1 . 1 6 6 THR HG21 H 1 1.140 0.02 . 1 . . . . A 6 THR HG1 . 34786 1
41 . 1 . 1 6 6 THR HG22 H 1 1.140 0.02 . 1 . . . . A 6 THR HG1 . 34786 1
42 . 1 . 1 6 6 THR HG23 H 1 1.140 0.02 . 1 . . . . A 6 THR HG1 . 34786 1
43 . 1 . 1 6 6 THR CA C 13 63.920 0.30 . 1 . . . . A 6 THR CA . 34786 1
44 . 1 . 1 6 6 THR CB C 13 66.320 0.30 . 1 . . . . A 6 THR CB . 34786 1
45 . 1 . 1 6 6 THR CG2 C 13 20.270 0.30 . 1 . . . . A 6 THR CG2 . 34786 1
46 . 1 . 1 6 6 THR N N 15 116.800 0.30 . 1 . . . . A 6 THR N . 34786 1
47 . 1 . 1 7 7 LEU H H 1 7.600 0.02 . 1 . . . . A 7 LEU H . 34786 1
48 . 1 . 1 7 7 LEU HA H 1 3.880 0.02 . 1 . . . . A 7 LEU HA . 34786 1
49 . 1 . 1 7 7 LEU HB2 H 1 1.740 0.02 . 4 . . . . A 7 LEU HB2 . 34786 1
50 . 1 . 1 7 7 LEU HB3 H 1 1.540 0.02 . 4 . . . . A 7 LEU HB3 . 34786 1
51 . 1 . 1 7 7 LEU HG H 1 1.620 0.02 . 4 . . . . A 7 LEU HG . 34786 1
52 . 1 . 1 7 7 LEU HD11 H 1 0.850 0.02 . 2 . . . . A 7 LEU HD11 . 34786 1
53 . 1 . 1 7 7 LEU HD12 H 1 0.850 0.02 . 2 . . . . A 7 LEU HD12 . 34786 1
54 . 1 . 1 7 7 LEU HD13 H 1 0.850 0.02 . 2 . . . . A 7 LEU HD13 . 34786 1
55 . 1 . 1 7 7 LEU HD21 H 1 0.730 0.02 . 2 . . . . A 7 LEU HD21 . 34786 1
56 . 1 . 1 7 7 LEU HD22 H 1 0.730 0.02 . 2 . . . . A 7 LEU HD22 . 34786 1
57 . 1 . 1 7 7 LEU HD23 H 1 0.730 0.02 . 2 . . . . A 7 LEU HD23 . 34786 1
58 . 1 . 1 7 7 LEU CA C 13 55.820 0.30 . 1 . . . . A 7 LEU CA . 34786 1
59 . 1 . 1 7 7 LEU CD1 C 13 22.840 0.30 . 2 . . . . A 7 LEU CD1 . 34786 1
60 . 1 . 1 7 7 LEU CD2 C 13 23.540 0.30 . 2 . . . . A 7 LEU CD2 . 34786 1
61 . 1 . 1 7 7 LEU N N 15 120.400 0.30 . 1 . . . . A 7 LEU N . 34786 1
62 . 1 . 1 8 8 GLN H H 1 7.860 0.02 . 1 . . . . A 8 GLN H . 34786 1
63 . 1 . 1 8 8 GLN HA H 1 3.760 0.02 . 1 . . . . A 8 GLN HA . 34786 1
64 . 1 . 1 8 8 GLN HB2 H 1 2.120 0.02 . 2 . . . . A 8 GLN HB2 . 34786 1
65 . 1 . 1 8 8 GLN HB3 H 1 2.120 0.02 . 2 . . . . A 8 GLN HB3 . 34786 1
66 . 1 . 1 8 8 GLN HG2 H 1 2.380 0.02 . 2 . . . . A 8 GLN HG2 . 34786 1
67 . 1 . 1 8 8 GLN HG3 H 1 2.240 0.02 . 2 . . . . A 8 GLN HG3 . 34786 1
68 . 1 . 1 8 8 GLN CA C 13 57.220 0.30 . 1 . . . . A 8 GLN CA . 34786 1
69 . 1 . 1 8 8 GLN N N 15 116.800 0.30 . 1 . . . . A 8 GLN N . 34786 1
70 . 1 . 1 9 9 GLU H H 1 8.060 0.02 . 1 . . . . A 9 GLU H . 34786 1
71 . 1 . 1 9 9 GLU HA H 1 3.990 0.02 . 1 . . . . A 9 GLU HA . 34786 1
72 . 1 . 1 9 9 GLU HB2 H 1 2.100 0.02 . 2 . . . . A 9 GLU HB2 . 34786 1
73 . 1 . 1 9 9 GLU HB3 H 1 2.100 0.02 . 2 . . . . A 9 GLU HB3 . 34786 1
74 . 1 . 1 9 9 GLU HG2 H 1 2.580 0.02 . 2 . . . . A 9 GLU HG2 . 34786 1
75 . 1 . 1 9 9 GLU HG3 H 1 2.510 0.02 . 2 . . . . A 9 GLU HG3 . 34786 1
76 . 1 . 1 9 9 GLU N N 15 118.300 0.30 . 1 . . . . A 9 GLU N . 34786 1
77 . 1 . 1 10 10 ILE H H 1 8.070 0.02 . 1 . . . . A 10 ILE H . 34786 1
78 . 1 . 1 10 10 ILE HA H 1 3.670 0.02 . 1 . . . . A 10 ILE HA . 34786 1
79 . 1 . 1 10 10 ILE HB H 1 1.920 0.02 . 1 . . . . A 10 ILE HB . 34786 1
80 . 1 . 1 10 10 ILE HD11 H 1 0.590 0.02 . 1 . . . . A 10 ILE HD11 . 34786 1
81 . 1 . 1 10 10 ILE HD12 H 1 0.590 0.02 . 1 . . . . A 10 ILE HD12 . 34786 1
82 . 1 . 1 10 10 ILE HD13 H 1 0.590 0.02 . 1 . . . . A 10 ILE HD13 . 34786 1
83 . 1 . 1 10 10 ILE CA C 13 63.820 0.30 . 1 . . . . A 10 ILE CA . 34786 1
84 . 1 . 1 10 10 ILE CG2 C 13 15.340 0.30 . 1 . . . . A 10 ILE CG2 . 34786 1
85 . 1 . 1 10 10 ILE CD1 C 13 12.530 0.30 . 1 . . . . A 10 ILE CD1 . 34786 1
86 . 1 . 1 10 10 ILE N N 15 121.080 0.30 . 1 . . . . A 10 ILE N . 34786 1
87 . 1 . 1 11 11 ILE H H 1 8.100 0.02 . 1 . . . . A 11 ILE H . 34786 1
88 . 1 . 1 11 11 ILE HA H 1 3.400 0.02 . 1 . . . . A 11 ILE HA . 34786 1
89 . 1 . 1 11 11 ILE HB H 1 1.740 0.02 . 1 . . . . A 11 ILE HB . 34786 1
90 . 1 . 1 11 11 ILE HG21 H 1 0.730 0.02 . 1 . . . . A 11 ILE HG21 . 34786 1
91 . 1 . 1 11 11 ILE HG22 H 1 0.730 0.02 . 1 . . . . A 11 ILE HG22 . 34786 1
92 . 1 . 1 11 11 ILE HG23 H 1 0.730 0.02 . 1 . . . . A 11 ILE HG23 . 34786 1
93 . 1 . 1 11 11 ILE HD11 H 1 0.570 0.02 . 1 . . . . A 11 ILE HD11 . 34786 1
94 . 1 . 1 11 11 ILE HD12 H 1 0.570 0.02 . 1 . . . . A 11 ILE HD12 . 34786 1
95 . 1 . 1 11 11 ILE HD13 H 1 0.570 0.02 . 1 . . . . A 11 ILE HD13 . 34786 1
96 . 1 . 1 11 11 ILE CA C 13 63.820 0.30 . 1 . . . . A 11 ILE CA . 34786 1
97 . 1 . 1 11 11 ILE CG2 C 13 15.090 0.30 . 1 . . . . A 11 ILE CG2 . 34786 1
98 . 1 . 1 11 11 ILE CD1 C 13 10.720 0.30 . 1 . . . . A 11 ILE CD1 . 34786 1
99 . 1 . 1 11 11 ILE N N 15 120.400 0.30 . 1 . . . . A 11 ILE N . 34786 1
100 . 1 . 1 12 12 LYS H H 1 7.980 0.02 . 1 . . . . A 12 LYS H . 34786 1
101 . 1 . 1 12 12 LYS HA H 1 4.000 0.02 . 1 . . . . A 12 LYS HA . 34786 1
102 . 1 . 1 12 12 LYS HB2 H 1 1.850 0.02 . 2 . . . . A 12 LYS HB2 . 34786 1
103 . 1 . 1 12 12 LYS HB3 H 1 1.850 0.02 . 2 . . . . A 12 LYS HB3 . 34786 1
104 . 1 . 1 12 12 LYS CA C 13 57.920 0.30 . 1 . . . . A 12 LYS CA . 34786 1
105 . 1 . 1 12 12 LYS N N 15 119.500 0.30 . 1 . . . . A 12 LYS N . 34786 1
106 . 1 . 1 13 13 THR H H 1 8.080 0.02 . 1 . . . . A 13 THR H . 34786 1
107 . 1 . 1 13 13 THR HA H 1 3.750 0.02 . 1 . . . . A 13 THR HA . 34786 1
108 . 1 . 1 13 13 THR HB H 1 4.210 0.02 . 1 . . . . A 13 THR HB . 34786 1
109 . 1 . 1 13 13 THR HG21 H 1 1.070 0.02 . 1 . . . . A 13 THR HG1 . 34786 1
110 . 1 . 1 13 13 THR HG22 H 1 1.070 0.02 . 1 . . . . A 13 THR HG1 . 34786 1
111 . 1 . 1 13 13 THR HG23 H 1 1.070 0.02 . 1 . . . . A 13 THR HG1 . 34786 1
112 . 1 . 1 13 13 THR CA C 13 65.020 0.30 . 1 . . . . A 13 THR CA . 34786 1
113 . 1 . 1 13 13 THR CB C 13 66.100 0.30 . 1 . . . . A 13 THR CB . 34786 1
114 . 1 . 1 13 13 THR CG2 C 13 21.140 0.30 . 1 . . . . A 13 THR CG2 . 34786 1
115 . 1 . 1 13 13 THR N N 15 117.100 0.30 . 1 . . . . A 13 THR N . 34786 1
116 . 1 . 1 14 14 LEU H H 1 8.700 0.02 . 1 . . . . A 14 LEU H . 34786 1
117 . 1 . 1 14 14 LEU HA H 1 3.900 0.02 . 1 . . . . A 14 LEU HA . 34786 1
118 . 1 . 1 14 14 LEU HB2 H 1 2.010 0.02 . 2 . . . . A 14 LEU HB2 . 34786 1
119 . 1 . 1 14 14 LEU HB3 H 1 1.170 0.02 . 2 . . . . A 14 LEU HB3 . 34786 1
120 . 1 . 1 14 14 LEU HG H 1 1.810 0.02 . 1 . . . . A 14 LEU HG . 34786 1
121 . 1 . 1 14 14 LEU HD11 H 1 0.890 0.02 . 2 . . . . A 14 LEU HD11 . 34786 1
122 . 1 . 1 14 14 LEU HD12 H 1 0.890 0.02 . 2 . . . . A 14 LEU HD12 . 34786 1
123 . 1 . 1 14 14 LEU HD13 H 1 0.890 0.02 . 2 . . . . A 14 LEU HD13 . 34786 1
124 . 1 . 1 14 14 LEU HD21 H 1 0.740 0.02 . 2 . . . . A 14 LEU HD21 . 34786 1
125 . 1 . 1 14 14 LEU HD22 H 1 0.740 0.02 . 2 . . . . A 14 LEU HD22 . 34786 1
126 . 1 . 1 14 14 LEU HD23 H 1 0.740 0.02 . 2 . . . . A 14 LEU HD23 . 34786 1
127 . 1 . 1 14 14 LEU CA C 13 56.120 0.30 . 1 . . . . A 14 LEU CA . 34786 1
128 . 1 . 1 14 14 LEU CD1 C 13 23.290 0.30 . 2 . . . . A 14 LEU CD1 . 34786 1
129 . 1 . 1 14 14 LEU CD2 C 13 24.240 0.30 . 2 . . . . A 14 LEU CD2 . 34786 1
130 . 1 . 1 14 14 LEU N N 15 121.400 0.30 . 1 . . . . A 14 LEU N . 34786 1
131 . 1 . 1 15 15 ASN H H 1 8.630 0.02 . 1 . . . . A 15 ASN H . 34786 1
132 . 1 . 1 15 15 ASN HA H 1 4.220 0.02 . 1 . . . . A 15 ASN HA . 34786 1
133 . 1 . 1 15 15 ASN HB2 H 1 2.910 0.02 . 2 . . . . A 15 ASN HB2 . 34786 1
134 . 1 . 1 15 15 ASN HB3 H 1 2.760 0.02 . 2 . . . . A 15 ASN HB3 . 34786 1
135 . 1 . 1 15 15 ASN CA C 13 53.920 0.30 . 1 . . . . A 15 ASN CA . 34786 1
136 . 1 . 1 15 15 ASN N N 15 120.100 0.30 . 1 . . . . A 15 ASN N . 34786 1
137 . 1 . 1 16 16 SER H H 1 7.780 0.02 . 1 . . . . A 16 SER H . 34786 1
138 . 1 . 1 16 16 SER HA H 1 4.190 0.02 . 1 . . . . A 16 SER HA . 34786 1
139 . 1 . 1 16 16 SER HB2 H 1 3.760 0.02 . 2 . . . . A 16 SER HB2 . 34786 1
140 . 1 . 1 16 16 SER HB3 H 1 3.760 0.02 . 2 . . . . A 16 SER HB3 . 34786 1
141 . 1 . 1 16 16 SER CA C 13 59.520 0.30 . 1 . . . . A 16 SER CA . 34786 1
142 . 1 . 1 16 16 SER CB C 13 61.000 0.30 . 1 . . . . A 16 SER CB . 34786 1
143 . 1 . 1 16 16 SER N N 15 115.100 0.30 . 1 . . . . A 16 SER N . 34786 1
144 . 1 . 1 17 17 LEU H H 1 8.070 0.02 . 1 . . . . A 17 LEU H . 34786 1
145 . 1 . 1 17 17 LEU HA H 1 4.080 0.02 . 1 . . . . A 17 LEU HA . 34786 1
146 . 1 . 1 17 17 LEU HB2 H 1 1.810 0.02 . 2 . . . . A 17 LEU HB2 . 34786 1
147 . 1 . 1 17 17 LEU HB3 H 1 1.440 0.02 . 2 . . . . A 17 LEU HB3 . 34786 1
148 . 1 . 1 17 17 LEU HG H 1 1.710 0.02 . 1 . . . . A 17 LEU HG . 34786 1
149 . 1 . 1 17 17 LEU HD11 H 1 0.870 0.02 . 2 . . . . A 17 LEU HD11 . 34786 1
150 . 1 . 1 17 17 LEU HD12 H 1 0.870 0.02 . 2 . . . . A 17 LEU HD12 . 34786 1
151 . 1 . 1 17 17 LEU HD13 H 1 0.870 0.02 . 2 . . . . A 17 LEU HD13 . 34786 1
152 . 1 . 1 17 17 LEU HD21 H 1 0.730 0.02 . 2 . . . . A 17 LEU HD21 . 34786 1
153 . 1 . 1 17 17 LEU HD22 H 1 0.730 0.02 . 2 . . . . A 17 LEU HD22 . 34786 1
154 . 1 . 1 17 17 LEU HD23 H 1 0.730 0.02 . 2 . . . . A 17 LEU HD23 . 34786 1
155 . 1 . 1 17 17 LEU CA C 13 55.120 0.30 . 1 . . . . A 17 LEU CA . 34786 1
156 . 1 . 1 17 17 LEU CD1 C 13 23.500 0.30 . 2 . . . . A 17 LEU CD1 . 34786 1
157 . 1 . 1 17 17 LEU CD2 C 13 24.690 0.30 . 2 . . . . A 17 LEU CD2 . 34786 1
158 . 1 . 1 17 17 LEU N N 15 119.300 0.30 . 1 . . . . A 17 LEU N . 34786 1
159 . 1 . 1 18 18 THR H H 1 7.690 0.02 . 1 . . . . A 18 THR H . 34786 1
160 . 1 . 1 18 18 THR HA H 1 4.640 0.02 . 1 . . . . A 18 THR HA . 34786 1
161 . 1 . 1 18 18 THR HB H 1 4.430 0.02 . 1 . . . . A 18 THR HB . 34786 1
162 . 1 . 1 18 18 THR HG21 H 1 1.120 0.02 . 1 . . . . A 18 THR HG1 . 34786 1
163 . 1 . 1 18 18 THR HG22 H 1 1.120 0.02 . 1 . . . . A 18 THR HG1 . 34786 1
164 . 1 . 1 18 18 THR HG23 H 1 1.120 0.02 . 1 . . . . A 18 THR HG1 . 34786 1
165 . 1 . 1 18 18 THR CB C 13 67.700 0.30 . 1 . . . . A 18 THR CB . 34786 1
166 . 1 . 1 18 18 THR CG2 C 13 20.400 0.30 . 1 . . . . A 18 THR CG2 . 34786 1
167 . 1 . 1 18 18 THR N N 15 126.700 0.30 . 1 . . . . A 18 THR N . 34786 1
168 . 1 . 1 19 19 GLU H H 1 7.440 0.02 . 1 . . . . A 19 GLU H . 34786 1
169 . 1 . 1 19 19 GLU HA H 1 4.280 0.02 . 1 . . . . A 19 GLU HA . 34786 1
170 . 1 . 1 19 19 GLU HB2 H 1 2.110 0.02 . 2 . . . . A 19 GLU HB2 . 34786 1
171 . 1 . 1 19 19 GLU HB3 H 1 2.110 0.02 . 2 . . . . A 19 GLU HB3 . 34786 1
172 . 1 . 1 19 19 GLU HG2 H 1 2.560 0.02 . 2 . . . . A 19 GLU HG2 . 34786 1
173 . 1 . 1 19 19 GLU HG3 H 1 2.560 0.02 . 2 . . . . A 19 GLU HG3 . 34786 1
174 . 1 . 1 19 19 GLU CA C 13 54.920 0.30 . 1 . . . . A 19 GLU CA . 34786 1
175 . 1 . 1 19 19 GLU N N 15 120.100 0.30 . 1 . . . . A 19 GLU N . 34786 1
176 . 1 . 1 20 20 GLN H H 1 7.430 0.02 . 1 . . . . A 20 GLN H . 34786 1
177 . 1 . 1 20 20 GLN HA H 1 4.420 0.02 . 1 . . . . A 20 GLN HA . 34786 1
178 . 1 . 1 20 20 GLN HB2 H 1 1.990 0.02 . 2 . . . . A 20 GLN HB2 . 34786 1
179 . 1 . 1 20 20 GLN HB3 H 1 1.990 0.02 . 2 . . . . A 20 GLN HB3 . 34786 1
180 . 1 . 1 20 20 GLN HG2 H 1 2.320 0.02 . 2 . . . . A 20 GLN HG2 . 34786 1
181 . 1 . 1 20 20 GLN HG3 H 1 2.320 0.02 . 2 . . . . A 20 GLN HG3 . 34786 1
182 . 1 . 1 20 20 GLN CA C 13 52.820 0.30 . 1 . . . . A 20 GLN CA . 34786 1
183 . 1 . 1 20 20 GLN N N 15 116.700 0.30 . 1 . . . . A 20 GLN N . 34786 1
184 . 1 . 1 21 21 LYS H H 1 8.510 0.02 . 1 . . . . A 21 LYS H . 34786 1
185 . 1 . 1 21 21 LYS HA H 1 4.250 0.02 . 1 . . . . A 21 LYS HA . 34786 1
186 . 1 . 1 21 21 LYS CA C 13 54.820 0.30 . 1 . . . . A 21 LYS CA . 34786 1
187 . 1 . 1 21 21 LYS N N 15 123.800 0.30 . 1 . . . . A 21 LYS N . 34786 1
188 . 1 . 1 22 22 THR H H 1 7.830 0.02 . 1 . . . . A 22 THR H . 34786 1
189 . 1 . 1 22 22 THR HA H 1 4.660 0.02 . 1 . . . . A 22 THR HA . 34786 1
190 . 1 . 1 22 22 THR HB H 1 4.480 0.02 . 1 . . . . A 22 THR HB . 34786 1
191 . 1 . 1 22 22 THR HG21 H 1 1.180 0.02 . 1 . . . . A 22 THR HG1 . 34786 1
192 . 1 . 1 22 22 THR HG22 H 1 1.180 0.02 . 1 . . . . A 22 THR HG1 . 34786 1
193 . 1 . 1 22 22 THR HG23 H 1 1.180 0.02 . 1 . . . . A 22 THR HG1 . 34786 1
194 . 1 . 1 22 22 THR CG2 C 13 19.690 0.30 . 1 . . . . A 22 THR CG2 . 34786 1
195 . 1 . 1 23 23 LEU H H 1 8.480 0.02 . 1 . . . . A 23 LEU H . 34786 1
196 . 1 . 1 23 23 LEU HA H 1 4.180 0.02 . 1 . . . . A 23 LEU HA . 34786 1
197 . 1 . 1 23 23 LEU HB2 H 1 1.780 0.02 . 2 . . . . A 23 LEU HB2 . 34786 1
198 . 1 . 1 23 23 LEU HB3 H 1 1.520 0.02 . 2 . . . . A 23 LEU HB3 . 34786 1
199 . 1 . 1 23 23 LEU HG H 1 1.780 0.02 . 1 . . . . A 23 LEU HG . 34786 1
200 . 1 . 1 23 23 LEU HD11 H 1 0.900 0.02 . 2 . . . . A 23 LEU HD11 . 34786 1
201 . 1 . 1 23 23 LEU HD12 H 1 0.900 0.02 . 2 . . . . A 23 LEU HD12 . 34786 1
202 . 1 . 1 23 23 LEU HD13 H 1 0.900 0.02 . 2 . . . . A 23 LEU HD13 . 34786 1
203 . 1 . 1 23 23 LEU HD21 H 1 0.900 0.02 . 2 . . . . A 23 LEU HD21 . 34786 1
204 . 1 . 1 23 23 LEU HD22 H 1 0.900 0.02 . 2 . . . . A 23 LEU HD22 . 34786 1
205 . 1 . 1 23 23 LEU HD23 H 1 0.900 0.02 . 2 . . . . A 23 LEU HD23 . 34786 1
206 . 1 . 1 23 23 LEU CD1 C 13 21.440 0.30 . 2 . . . . A 23 LEU CD1 . 34786 1
207 . 1 . 1 23 23 LEU CD2 C 13 21.440 0.30 . 2 . . . . A 23 LEU CD2 . 34786 1
208 . 1 . 1 23 23 LEU N N 15 122.000 0.30 . 1 . . . . A 23 LEU N . 34786 1
209 . 1 . 1 24 24 CYS H H 1 8.180 0.02 . 1 . . . . A 24 CYS H . 34786 1
210 . 1 . 1 24 24 CYS HA H 1 4.290 0.02 . 1 . . . . A 24 CYS HA . 34786 1
211 . 1 . 1 24 24 CYS HB2 H 1 3.460 0.02 . 2 . . . . A 24 CYS HB2 . 34786 1
212 . 1 . 1 24 24 CYS HB3 H 1 3.080 0.02 . 2 . . . . A 24 CYS HB3 . 34786 1
213 . 1 . 1 24 24 CYS N N 15 116.000 0.30 . 1 . . . . A 24 CYS N . 34786 1
214 . 1 . 1 25 25 THR CA C 13 61.020 0.30 . 1 . . . . A 25 THR CA . 34786 1
215 . 1 . 1 25 25 THR CB C 13 66.320 0.30 . 1 . . . . A 25 THR CB . 34786 1
216 . 1 . 1 25 25 THR CG2 C 13 20.040 0.30 . 1 . . . . A 25 THR CG2 . 34786 1
217 . 1 . 1 26 26 GLU HG2 H 1 2.550 0.02 . 2 . . . . A 26 GLU HG2 . 34786 1
218 . 1 . 1 26 26 GLU HG3 H 1 2.550 0.02 . 2 . . . . A 26 GLU HG3 . 34786 1
219 . 1 . 1 26 26 GLU CA C 13 53.720 0.30 . 1 . . . . A 26 GLU CA . 34786 1
220 . 1 . 1 27 27 LEU HA H 1 4.470 0.02 . 1 . . . . A 27 LEU HA . 34786 1
221 . 1 . 1 27 27 LEU HB2 H 1 2.020 0.02 . 2 . . . . A 27 LEU HB2 . 34786 1
222 . 1 . 1 27 27 LEU HB3 H 1 1.510 0.02 . 2 . . . . A 27 LEU HB3 . 34786 1
223 . 1 . 1 27 27 LEU HD11 H 1 0.850 0.02 . 2 . . . . A 27 LEU HD11 . 34786 1
224 . 1 . 1 27 27 LEU HD12 H 1 0.850 0.02 . 2 . . . . A 27 LEU HD12 . 34786 1
225 . 1 . 1 27 27 LEU HD13 H 1 0.850 0.02 . 2 . . . . A 27 LEU HD13 . 34786 1
226 . 1 . 1 27 27 LEU HD21 H 1 0.710 0.02 . 2 . . . . A 27 LEU HD21 . 34786 1
227 . 1 . 1 27 27 LEU HD22 H 1 0.710 0.02 . 2 . . . . A 27 LEU HD22 . 34786 1
228 . 1 . 1 27 27 LEU HD23 H 1 0.710 0.02 . 2 . . . . A 27 LEU HD23 . 34786 1
229 . 1 . 1 27 27 LEU CD1 C 13 20.340 0.30 . 2 . . . . A 27 LEU CD1 . 34786 1
230 . 1 . 1 27 27 LEU CD2 C 13 23.840 0.30 . 2 . . . . A 27 LEU CD2 . 34786 1
231 . 1 . 1 28 28 THR H H 1 7.950 0.02 . 1 . . . . A 28 THR H . 34786 1
232 . 1 . 1 28 28 THR HA H 1 4.960 0.02 . 1 . . . . A 28 THR HA . 34786 1
233 . 1 . 1 28 28 THR HB H 1 4.170 0.02 . 1 . . . . A 28 THR HB . 34786 1
234 . 1 . 1 28 28 THR HG21 H 1 1.070 0.02 . 1 . . . . A 28 THR HG1 . 34786 1
235 . 1 . 1 28 28 THR HG22 H 1 1.070 0.02 . 1 . . . . A 28 THR HG1 . 34786 1
236 . 1 . 1 28 28 THR HG23 H 1 1.070 0.02 . 1 . . . . A 28 THR HG1 . 34786 1
237 . 1 . 1 28 28 THR CA C 13 59.420 0.30 . 1 . . . . A 28 THR CA . 34786 1
238 . 1 . 1 28 28 THR CB C 13 69.020 0.30 . 1 . . . . A 28 THR CB . 34786 1
239 . 1 . 1 28 28 THR CG2 C 13 19.640 0.30 . 1 . . . . A 28 THR CG2 . 34786 1
240 . 1 . 1 28 28 THR N N 15 109.400 0.30 . 1 . . . . A 28 THR N . 34786 1
241 . 1 . 1 29 29 VAL H H 1 8.930 0.02 . 1 . . . . A 29 VAL H . 34786 1
242 . 1 . 1 29 29 VAL HA H 1 4.610 0.02 . 1 . . . . A 29 VAL HA . 34786 1
243 . 1 . 1 29 29 VAL HB H 1 1.690 0.02 . 1 . . . . A 29 VAL HB . 34786 1
244 . 1 . 1 29 29 VAL HG11 H 1 0.450 0.02 . 2 . . . . A 29 VAL HG11 . 34786 1
245 . 1 . 1 29 29 VAL HG12 H 1 0.450 0.02 . 2 . . . . A 29 VAL HG12 . 34786 1
246 . 1 . 1 29 29 VAL HG13 H 1 0.450 0.02 . 2 . . . . A 29 VAL HG13 . 34786 1
247 . 1 . 1 29 29 VAL HG21 H 1 0.270 0.02 . 2 . . . . A 29 VAL HG21 . 34786 1
248 . 1 . 1 29 29 VAL HG22 H 1 0.270 0.02 . 2 . . . . A 29 VAL HG22 . 34786 1
249 . 1 . 1 29 29 VAL HG23 H 1 0.270 0.02 . 2 . . . . A 29 VAL HG23 . 34786 1
250 . 1 . 1 29 29 VAL CG1 C 13 17.370 0.30 . 2 . . . . A 29 VAL CG1 . 34786 1
251 . 1 . 1 29 29 VAL CG2 C 13 20.760 0.30 . 2 . . . . A 29 VAL CG2 . 34786 1
252 . 1 . 1 29 29 VAL N N 15 114.700 0.30 . 1 . . . . A 29 VAL N . 34786 1
253 . 1 . 1 30 30 THR H H 1 7.810 0.02 . 1 . . . . A 30 THR H . 34786 1
254 . 1 . 1 30 30 THR HA H 1 4.000 0.02 . 1 . . . . A 30 THR HA . 34786 1
255 . 1 . 1 30 30 THR HB H 1 3.810 0.02 . 1 . . . . A 30 THR HB . 34786 1
256 . 1 . 1 30 30 THR HG21 H 1 1.060 0.02 . 1 . . . . A 30 THR HG1 . 34786 1
257 . 1 . 1 30 30 THR HG22 H 1 1.060 0.02 . 1 . . . . A 30 THR HG1 . 34786 1
258 . 1 . 1 30 30 THR HG23 H 1 1.060 0.02 . 1 . . . . A 30 THR HG1 . 34786 1
259 . 1 . 1 30 30 THR CA C 13 62.420 0.30 . 1 . . . . A 30 THR CA . 34786 1
260 . 1 . 1 30 30 THR CB C 13 67.370 0.30 . 1 . . . . A 30 THR CB . 34786 1
261 . 1 . 1 30 30 THR CG2 C 13 20.740 0.30 . 1 . . . . A 30 THR CG2 . 34786 1
262 . 1 . 1 30 30 THR N N 15 119.500 0.30 . 1 . . . . A 30 THR N . 34786 1
263 . 1 . 1 31 31 ASP H H 1 8.770 0.02 . 1 . . . . A 31 ASP H . 34786 1
264 . 1 . 1 31 31 ASP HA H 1 4.740 0.02 . 1 . . . . A 31 ASP HA . 34786 1
265 . 1 . 1 31 31 ASP HB2 H 1 2.900 0.02 . 2 . . . . A 31 ASP HB2 . 34786 1
266 . 1 . 1 31 31 ASP HB3 H 1 2.530 0.02 . 2 . . . . A 31 ASP HB3 . 34786 1
267 . 1 . 1 31 31 ASP CA C 13 50.320 0.30 . 1 . . . . A 31 ASP CA . 34786 1
268 . 1 . 1 31 31 ASP N N 15 121.400 0.30 . 1 . . . . A 31 ASP N . 34786 1
269 . 1 . 1 32 32 ILE H H 1 7.180 0.02 . 1 . . . . A 32 ILE H . 34786 1
270 . 1 . 1 32 32 ILE HA H 1 4.030 0.02 . 1 . . . . A 32 ILE HA . 34786 1
271 . 1 . 1 32 32 ILE HB H 1 1.850 0.02 . 1 . . . . A 32 ILE HB . 34786 1
272 . 1 . 1 32 32 ILE HG12 H 1 0.600 0.02 . 2 . . . . A 32 ILE HG12 . 34786 1
273 . 1 . 1 32 32 ILE HG13 H 1 0.350 0.02 . 2 . . . . A 32 ILE HG13 . 34786 1
274 . 1 . 1 32 32 ILE HG21 H 1 0.840 0.02 . 1 . . . . A 32 ILE HG21 . 34786 1
275 . 1 . 1 32 32 ILE HG22 H 1 0.840 0.02 . 1 . . . . A 32 ILE HG22 . 34786 1
276 . 1 . 1 32 32 ILE HG23 H 1 0.840 0.02 . 1 . . . . A 32 ILE HG23 . 34786 1
277 . 1 . 1 32 32 ILE HD11 H 1 0.120 0.02 . 1 . . . . A 32 ILE HD11 . 34786 1
278 . 1 . 1 32 32 ILE HD12 H 1 0.120 0.02 . 1 . . . . A 32 ILE HD12 . 34786 1
279 . 1 . 1 32 32 ILE HD13 H 1 0.120 0.02 . 1 . . . . A 32 ILE HD13 . 34786 1
280 . 1 . 1 32 32 ILE CA C 13 59.320 0.30 . 1 . . . . A 32 ILE CA . 34786 1
281 . 1 . 1 32 32 ILE CG2 C 13 20.100 0.30 . 1 . . . . A 32 ILE CG2 . 34786 1
282 . 1 . 1 32 32 ILE CD1 C 13 12.710 0.30 . 1 . . . . A 32 ILE CD1 . 34786 1
283 . 1 . 1 32 32 ILE N N 15 116.100 0.30 . 1 . . . . A 32 ILE N . 34786 1
284 . 1 . 1 33 33 PHE H H 1 7.550 0.02 . 1 . . . . A 33 PHE H . 34786 1
285 . 1 . 1 33 33 PHE HA H 1 4.360 0.02 . 1 . . . . A 33 PHE HA . 34786 1
286 . 1 . 1 33 33 PHE HB2 H 1 3.270 0.02 . 2 . . . . A 33 PHE HB2 . 34786 1
287 . 1 . 1 33 33 PHE HB3 H 1 2.910 0.02 . 2 . . . . A 33 PHE HB3 . 34786 1
288 . 1 . 1 33 33 PHE CA C 13 57.220 0.30 . 1 . . . . A 33 PHE CA . 34786 1
289 . 1 . 1 33 33 PHE N N 15 119.100 0.30 . 1 . . . . A 33 PHE N . 34786 1
290 . 1 . 1 34 34 ALA H H 1 7.370 0.02 . 1 . . . . A 34 ALA H . 34786 1
291 . 1 . 1 34 34 ALA HA H 1 4.290 0.02 . 1 . . . . A 34 ALA HA . 34786 1
292 . 1 . 1 34 34 ALA HB1 H 1 1.350 0.02 . 1 . . . . A 34 ALA HB1 . 34786 1
293 . 1 . 1 34 34 ALA HB2 H 1 1.350 0.02 . 1 . . . . A 34 ALA HB2 . 34786 1
294 . 1 . 1 34 34 ALA HB3 H 1 1.350 0.02 . 1 . . . . A 34 ALA HB3 . 34786 1
295 . 1 . 1 34 34 ALA CA C 13 50.820 0.30 . 1 . . . . A 34 ALA CA . 34786 1
296 . 1 . 1 34 34 ALA CB C 13 16.540 0.30 . 1 . . . . A 34 ALA CB . 34786 1
297 . 1 . 1 34 34 ALA N N 15 123.000 0.30 . 1 . . . . A 34 ALA N . 34786 1
298 . 1 . 1 35 35 ALA H H 1 7.670 0.02 . 1 . . . . A 35 ALA H . 34786 1
299 . 1 . 1 35 35 ALA HA H 1 4.400 0.02 . 1 . . . . A 35 ALA HA . 34786 1
300 . 1 . 1 35 35 ALA HB1 H 1 1.340 0.02 . 1 . . . . A 35 ALA HB1 . 34786 1
301 . 1 . 1 35 35 ALA HB2 H 1 1.340 0.02 . 1 . . . . A 35 ALA HB2 . 34786 1
302 . 1 . 1 35 35 ALA HB3 H 1 1.340 0.02 . 1 . . . . A 35 ALA HB3 . 34786 1
303 . 1 . 1 35 35 ALA CA C 13 50.120 0.30 . 1 . . . . A 35 ALA CA . 34786 1
304 . 1 . 1 35 35 ALA CB C 13 17.120 0.30 . 1 . . . . A 35 ALA CB . 34786 1
305 . 1 . 1 35 35 ALA N N 15 121.500 0.30 . 1 . . . . A 35 ALA N . 34786 1
306 . 1 . 1 36 36 SER H H 1 7.860 0.02 . 1 . . . . A 36 SER H . 34786 1
307 . 1 . 1 36 36 SER HA H 1 4.400 0.02 . 1 . . . . A 36 SER HA . 34786 1
308 . 1 . 1 36 36 SER HB2 H 1 3.910 0.02 . 2 . . . . A 36 SER HB2 . 34786 1
309 . 1 . 1 36 36 SER HB3 H 1 3.840 0.02 . 2 . . . . A 36 SER HB3 . 34786 1
310 . 1 . 1 36 36 SER CA C 13 56.420 0.30 . 1 . . . . A 36 SER CA . 34786 1
311 . 1 . 1 36 36 SER CB C 13 62.050 0.30 . 1 . . . . A 36 SER CB . 34786 1
312 . 1 . 1 36 36 SER N N 15 113.800 0.50 . 1 . . . . A 36 SER N . 34786 1
313 . 1 . 1 37 37 LYS H H 1 8.190 0.02 . 1 . . . . A 37 LYS H . 34786 1
314 . 1 . 1 37 37 LYS HA H 1 4.240 0.02 . 1 . . . . A 37 LYS HA . 34786 1
315 . 1 . 1 37 37 LYS HB2 H 1 1.770 0.02 . 2 . . . . A 37 LYS HB2 . 34786 1
316 . 1 . 1 37 37 LYS HB3 H 1 1.770 0.02 . 2 . . . . A 37 LYS HB3 . 34786 1
317 . 1 . 1 37 37 LYS CA C 13 55.020 0.30 . 1 . . . . A 37 LYS CA . 34786 1
318 . 1 . 1 37 37 LYS N N 15 122.700 0.30 . 1 . . . . A 37 LYS N . 34786 1
319 . 1 . 1 38 38 ASN H H 1 8.460 0.02 . 1 . . . . A 38 ASN H . 34786 1
320 . 1 . 1 38 38 ASN HA H 1 4.680 0.02 . 1 . . . . A 38 ASN HA . 34786 1
321 . 1 . 1 38 38 ASN HB2 H 1 2.880 0.02 . 2 . . . . A 38 ASN HB2 . 34786 1
322 . 1 . 1 38 38 ASN HB3 H 1 2.730 0.02 . 2 . . . . A 38 ASN HB3 . 34786 1
323 . 1 . 1 38 38 ASN N N 15 118.000 0.30 . 1 . . . . A 38 ASN N . 34786 1
324 . 1 . 1 39 39 THR H H 1 7.750 0.02 . 1 . . . . A 39 THR H . 34786 1
325 . 1 . 1 39 39 THR HA H 1 4.490 0.02 . 1 . . . . A 39 THR HA . 34786 1
326 . 1 . 1 39 39 THR HB H 1 4.060 0.02 . 1 . . . . A 39 THR HB . 34786 1
327 . 1 . 1 39 39 THR HG21 H 1 1.130 0.02 . 1 . . . . A 39 THR HG1 . 34786 1
328 . 1 . 1 39 39 THR HG22 H 1 1.130 0.02 . 1 . . . . A 39 THR HG1 . 34786 1
329 . 1 . 1 39 39 THR HG23 H 1 1.130 0.02 . 1 . . . . A 39 THR HG1 . 34786 1
330 . 1 . 1 39 39 THR CA C 13 59.280 0.30 . 1 . . . . A 39 THR CA . 34786 1
331 . 1 . 1 39 39 THR CB C 13 68.320 0.30 . 1 . . . . A 39 THR CB . 34786 1
332 . 1 . 1 39 39 THR CG2 C 13 19.440 0.30 . 1 . . . . A 39 THR CG2 . 34786 1
333 . 1 . 1 39 39 THR N N 15 114.100 0.30 . 1 . . . . A 39 THR N . 34786 1
334 . 1 . 1 40 40 THR H H 1 8.100 0.02 . 1 . . . . A 40 THR H . 34786 1
335 . 1 . 1 40 40 THR HA H 1 4.450 0.02 . 1 . . . . A 40 THR HA . 34786 1
336 . 1 . 1 40 40 THR HB H 1 4.620 0.02 . 1 . . . . A 40 THR HB . 34786 1
337 . 1 . 1 40 40 THR HG21 H 1 1.290 0.02 . 1 . . . . A 40 THR HG1 . 34786 1
338 . 1 . 1 40 40 THR HG22 H 1 1.290 0.02 . 1 . . . . A 40 THR HG1 . 34786 1
339 . 1 . 1 40 40 THR HG23 H 1 1.290 0.02 . 1 . . . . A 40 THR HG1 . 34786 1
340 . 1 . 1 40 40 THR CA C 13 58.510 0.30 . 1 . . . . A 40 THR CA . 34786 1
341 . 1 . 1 40 40 THR CG2 C 13 19.790 0.30 . 1 . . . . A 40 THR CG2 . 34786 1
342 . 1 . 1 40 40 THR N N 15 114.400 0.30 . 1 . . . . A 40 THR N . 34786 1
343 . 1 . 1 41 41 GLU H H 1 8.790 0.02 . 1 . . . . A 41 GLU H . 34786 1
344 . 1 . 1 41 41 GLU HA H 1 3.700 0.02 . 1 . . . . A 41 GLU HA . 34786 1
345 . 1 . 1 41 41 GLU HB2 H 1 1.860 0.02 . 2 . . . . A 41 GLU HB2 . 34786 1
346 . 1 . 1 41 41 GLU HB3 H 1 1.960 0.02 . 2 . . . . A 41 GLU HB3 . 34786 1
347 . 1 . 1 41 41 GLU CA C 13 57.320 0.30 . 1 . . . . A 41 GLU CA . 34786 1
348 . 1 . 1 41 41 GLU N N 15 123.100 0.30 . 1 . . . . A 41 GLU N . 34786 1
349 . 1 . 1 42 42 LYS H H 1 8.170 0.02 . 1 . . . . A 42 LYS H . 34786 1
350 . 1 . 1 42 42 LYS HA H 1 3.950 0.02 . 1 . . . . A 42 LYS HA . 34786 1
351 . 1 . 1 42 42 LYS HB2 H 1 2.020 0.02 . 4 . . . . A 42 LYS HB2 . 34786 1
352 . 1 . 1 42 42 LYS HB3 H 1 1.830 0.02 . 4 . . . . A 42 LYS HB3 . 34786 1
353 . 1 . 1 42 42 LYS HG2 H 1 1.690 0.02 . 4 . . . . A 42 LYS HG2 . 34786 1
354 . 1 . 1 42 42 LYS HG3 H 1 1.590 0.02 . 4 . . . . A 42 LYS HG3 . 34786 1
355 . 1 . 1 42 42 LYS CA C 13 58.520 0.30 . 1 . . . . A 42 LYS CA . 34786 1
356 . 1 . 1 42 42 LYS N N 15 116.900 0.30 . 1 . . . . A 42 LYS N . 34786 1
357 . 1 . 1 43 43 GLU H H 1 7.540 0.02 . 1 . . . . A 43 GLU H . 34786 1
358 . 1 . 1 43 43 GLU HA H 1 3.970 0.02 . 1 . . . . A 43 GLU HA . 34786 1
359 . 1 . 1 43 43 GLU HB2 H 1 2.160 0.02 . 4 . . . . A 43 GLU HB2 . 34786 1
360 . 1 . 1 43 43 GLU HB3 H 1 1.990 0.02 . 4 . . . . A 43 GLU HB3 . 34786 1
361 . 1 . 1 43 43 GLU HG2 H 1 2.410 0.02 . 4 . . . . A 43 GLU HG2 . 34786 1
362 . 1 . 1 43 43 GLU HG3 H 1 2.410 0.02 . 4 . . . . A 43 GLU HG3 . 34786 1
363 . 1 . 1 43 43 GLU CA C 13 56.920 0.30 . 1 . . . . A 43 GLU CA . 34786 1
364 . 1 . 1 43 43 GLU N N 15 117.400 0.30 . 1 . . . . A 43 GLU N . 34786 1
365 . 1 . 1 44 44 THR H H 1 8.140 0.02 . 1 . . . . A 44 THR H . 34786 1
366 . 1 . 1 44 44 THR HA H 1 3.660 0.02 . 1 . . . . A 44 THR HA . 34786 1
367 . 1 . 1 44 44 THR HB H 1 4.030 0.02 . 1 . . . . A 44 THR HB . 34786 1
368 . 1 . 1 44 44 THR HG21 H 1 0.950 0.02 . 1 . . . . A 44 THR HG1 . 34786 1
369 . 1 . 1 44 44 THR HG22 H 1 0.950 0.02 . 1 . . . . A 44 THR HG1 . 34786 1
370 . 1 . 1 44 44 THR HG23 H 1 0.950 0.02 . 1 . . . . A 44 THR HG1 . 34786 1
371 . 1 . 1 44 44 THR CA C 13 65.420 0.30 . 1 . . . . A 44 THR CA . 34786 1
372 . 1 . 1 44 44 THR CB C 13 65.840 0.30 . 1 . . . . A 44 THR CB . 34786 1
373 . 1 . 1 44 44 THR CG2 C 13 19.340 0.30 . 1 . . . . A 44 THR CG2 . 34786 1
374 . 1 . 1 44 44 THR N N 15 118.500 0.30 . 1 . . . . A 44 THR N . 34786 1
375 . 1 . 1 45 45 PHE H H 1 8.400 0.02 . 1 . . . . A 45 PHE H . 34786 1
376 . 1 . 1 45 45 PHE HA H 1 4.350 0.02 . 1 . . . . A 45 PHE HA . 34786 1
377 . 1 . 1 45 45 PHE HB2 H 1 3.070 0.02 . 2 . . . . A 45 PHE HB2 . 34786 1
378 . 1 . 1 45 45 PHE HB3 H 1 3.070 0.02 . 2 . . . . A 45 PHE HB3 . 34786 1
379 . 1 . 1 45 45 PHE CA C 13 57.220 0.30 . 1 . . . . A 45 PHE CA . 34786 1
380 . 1 . 1 45 45 PHE N N 15 119.500 0.30 . 1 . . . . A 45 PHE N . 34786 1
381 . 1 . 1 46 46 CYS H H 1 8.280 0.02 . 1 . . . . A 46 CYS H . 34786 1
382 . 1 . 1 46 46 CYS HA H 1 3.680 0.02 . 1 . . . . A 46 CYS HA . 34786 1
383 . 1 . 1 46 46 CYS HB2 H 1 3.310 0.02 . 2 . . . . A 46 CYS HB2 . 34786 1
384 . 1 . 1 46 46 CYS HB3 H 1 3.180 0.02 . 2 . . . . A 46 CYS HB3 . 34786 1
385 . 1 . 1 46 46 CYS CA C 13 58.220 0.30 . 1 . . . . A 46 CYS CA . 34786 1
386 . 1 . 1 46 46 CYS N N 15 120.300 0.30 . 1 . . . . A 46 CYS N . 34786 1
387 . 1 . 1 47 47 ARG H H 1 8.950 0.02 . 1 . . . . A 47 ARG H . 34786 1
388 . 1 . 1 47 47 ARG HA H 1 3.820 0.02 . 1 . . . . A 47 ARG HA . 34786 1
389 . 1 . 1 47 47 ARG HB2 H 1 2.070 0.02 . 4 . . . . A 47 ARG HB2 . 34786 1
390 . 1 . 1 47 47 ARG HB3 H 1 2.070 0.02 . 4 . . . . A 47 ARG HB3 . 34786 1
391 . 1 . 1 47 47 ARG HG2 H 1 1.870 0.02 . 4 . . . . A 47 ARG HG2 . 34786 1
392 . 1 . 1 47 47 ARG HG3 H 1 1.530 0.02 . 4 . . . . A 47 ARG HG3 . 34786 1
393 . 1 . 1 47 47 ARG CA C 13 58.420 0.30 . 1 . . . . A 47 ARG CA . 34786 1
394 . 1 . 1 47 47 ARG N N 15 125.000 0.30 . 1 . . . . A 47 ARG N . 34786 1
395 . 1 . 1 48 48 ALA H H 1 8.760 0.02 . 1 . . . . A 48 ALA H . 34786 1
396 . 1 . 1 48 48 ALA HA H 1 4.110 0.02 . 1 . . . . A 48 ALA HA . 34786 1
397 . 1 . 1 48 48 ALA HB1 H 1 1.460 0.02 . 1 . . . . A 48 ALA HB1 . 34786 1
398 . 1 . 1 48 48 ALA HB2 H 1 1.460 0.02 . 1 . . . . A 48 ALA HB2 . 34786 1
399 . 1 . 1 48 48 ALA HB3 H 1 1.460 0.02 . 1 . . . . A 48 ALA HB3 . 34786 1
400 . 1 . 1 48 48 ALA CA C 13 52.820 0.30 . 1 . . . . A 48 ALA CA . 34786 1
401 . 1 . 1 48 48 ALA CB C 13 16.420 0.30 . 1 . . . . A 48 ALA CB . 34786 1
402 . 1 . 1 48 48 ALA N N 15 121.500 0.30 . 1 . . . . A 48 ALA N . 34786 1
403 . 1 . 1 49 49 ALA H H 1 8.360 0.02 . 1 . . . . A 49 ALA H . 34786 1
404 . 1 . 1 49 49 ALA HA H 1 3.780 0.02 . 1 . . . . A 49 ALA HA . 34786 1
405 . 1 . 1 49 49 ALA CA C 13 51.220 0.30 . 1 . . . . A 49 ALA CA . 34786 1
406 . 1 . 1 49 49 ALA CB C 13 12.640 0.30 . 1 . . . . A 49 ALA CB . 34786 1
407 . 1 . 1 49 49 ALA N N 15 119.600 0.30 . 1 . . . . A 49 ALA N . 34786 1
408 . 1 . 1 50 50 THR H H 1 8.310 0.02 . 1 . . . . A 50 THR H . 34786 1
409 . 1 . 1 50 50 THR HA H 1 4.110 0.02 . 1 . . . . A 50 THR HA . 34786 1
410 . 1 . 1 50 50 THR HB H 1 4.540 0.02 . 1 . . . . A 50 THR HB . 34786 1
411 . 1 . 1 50 50 THR HG21 H 1 1.330 0.02 . 1 . . . . A 50 THR HG1 . 34786 1
412 . 1 . 1 50 50 THR HG22 H 1 1.330 0.02 . 1 . . . . A 50 THR HG1 . 34786 1
413 . 1 . 1 50 50 THR HG23 H 1 1.330 0.02 . 1 . . . . A 50 THR HG1 . 34786 1
414 . 1 . 1 50 50 THR CA C 13 65.530 0.30 . 1 . . . . A 50 THR CA . 34786 1
415 . 1 . 1 50 50 THR CB C 13 66.920 0.30 . 1 . . . . A 50 THR CB . 34786 1
416 . 1 . 1 50 50 THR CG2 C 13 18.690 0.30 . 1 . . . . A 50 THR CG2 . 34786 1
417 . 1 . 1 50 50 THR N N 15 119.100 0.30 . 1 . . . . A 50 THR N . 34786 1
418 . 1 . 1 51 51 VAL H H 1 8.190 0.02 . 1 . . . . A 51 VAL H . 34786 1
419 . 1 . 1 51 51 VAL HA H 1 3.960 0.02 . 1 . . . . A 51 VAL HA . 34786 1
420 . 1 . 1 51 51 VAL HB H 1 2.200 0.02 . 1 . . . . A 51 VAL HB . 34786 1
421 . 1 . 1 51 51 VAL HG11 H 1 1.070 0.02 . 2 . . . . A 51 VAL HG11 . 34786 1
422 . 1 . 1 51 51 VAL HG12 H 1 1.070 0.02 . 2 . . . . A 51 VAL HG12 . 34786 1
423 . 1 . 1 51 51 VAL HG13 H 1 1.070 0.02 . 2 . . . . A 51 VAL HG13 . 34786 1
424 . 1 . 1 51 51 VAL HG21 H 1 0.850 0.02 . 2 . . . . A 51 VAL HG21 . 34786 1
425 . 1 . 1 51 51 VAL HG22 H 1 0.850 0.02 . 2 . . . . A 51 VAL HG22 . 34786 1
426 . 1 . 1 51 51 VAL HG23 H 1 0.850 0.02 . 2 . . . . A 51 VAL HG23 . 34786 1
427 . 1 . 1 51 51 VAL CA C 13 63.970 0.30 . 1 . . . . A 51 VAL CA . 34786 1
428 . 1 . 1 51 51 VAL CG1 C 13 20.440 0.30 . 2 . . . . A 51 VAL CG1 . 34786 1
429 . 1 . 1 51 51 VAL CG2 C 13 19.840 0.30 . 2 . . . . A 51 VAL CG2 . 34786 1
430 . 1 . 1 51 51 VAL N N 15 120.000 0.30 . 1 . . . . A 51 VAL N . 34786 1
431 . 1 . 1 52 52 LEU H H 1 8.270 0.02 . 1 . . . . A 52 LEU H . 34786 1
432 . 1 . 1 52 52 LEU HA H 1 4.070 0.02 . 1 . . . . A 52 LEU HA . 34786 1
433 . 1 . 1 52 52 LEU HB2 H 1 1.950 0.02 . 4 . . . . A 52 LEU HB2 . 34786 1
434 . 1 . 1 52 52 LEU HB3 H 1 1.860 0.02 . 4 . . . . A 52 LEU HB3 . 34786 1
435 . 1 . 1 52 52 LEU HG H 1 1.550 0.02 . 4 . . . . A 52 LEU HG . 34786 1
436 . 1 . 1 52 52 LEU HD11 H 1 0.750 0.02 . 2 . . . . A 52 LEU HD11 . 34786 1
437 . 1 . 1 52 52 LEU HD12 H 1 0.750 0.02 . 2 . . . . A 52 LEU HD12 . 34786 1
438 . 1 . 1 52 52 LEU HD13 H 1 0.750 0.02 . 2 . . . . A 52 LEU HD13 . 34786 1
439 . 1 . 1 52 52 LEU HD21 H 1 0.750 0.02 . 2 . . . . A 52 LEU HD21 . 34786 1
440 . 1 . 1 52 52 LEU HD22 H 1 0.750 0.02 . 2 . . . . A 52 LEU HD22 . 34786 1
441 . 1 . 1 52 52 LEU HD23 H 1 0.750 0.02 . 2 . . . . A 52 LEU HD23 . 34786 1
442 . 1 . 1 52 52 LEU CA C 13 55.520 0.30 . 1 . . . . A 52 LEU CA . 34786 1
443 . 1 . 1 52 52 LEU CD1 C 13 22.290 0.30 . 2 . . . . A 52 LEU CD1 . 34786 1
444 . 1 . 1 52 52 LEU CD2 C 13 22.290 0.30 . 2 . . . . A 52 LEU CD2 . 34786 1
445 . 1 . 1 52 52 LEU N N 15 122.000 0.30 . 1 . . . . A 52 LEU N . 34786 1
446 . 1 . 1 53 53 ARG H H 1 7.350 0.02 . 1 . . . . A 53 ARG H . 34786 1
447 . 1 . 1 53 53 ARG HA H 1 3.600 0.02 . 1 . . . . A 53 ARG HA . 34786 1
448 . 1 . 1 53 53 ARG HG2 H 1 2.280 0.02 . 4 . . . . A 53 ARG HG2 . 34786 1
449 . 1 . 1 53 53 ARG HG3 H 1 2.190 0.02 . 4 . . . . A 53 ARG HG3 . 34786 1
450 . 1 . 1 53 53 ARG CA C 13 56.720 0.30 . 1 . . . . A 53 ARG CA . 34786 1
451 . 1 . 1 53 53 ARG N N 15 119.600 0.30 . 1 . . . . A 53 ARG N . 34786 1
452 . 1 . 1 54 54 GLN H H 1 7.830 0.02 . 1 . . . . A 54 GLN H . 34786 1
453 . 1 . 1 54 54 GLN HA H 1 3.950 0.02 . 1 . . . . A 54 GLN HA . 34786 1
454 . 1 . 1 54 54 GLN HB2 H 1 2.280 0.02 . 2 . . . . A 54 GLN HB2 . 34786 1
455 . 1 . 1 54 54 GLN HB3 H 1 2.100 0.02 . 2 . . . . A 54 GLN HB3 . 34786 1
456 . 1 . 1 54 54 GLN HG2 H 1 2.520 0.02 . 2 . . . . A 54 GLN HG2 . 34786 1
457 . 1 . 1 54 54 GLN HG3 H 1 2.390 0.02 . 2 . . . . A 54 GLN HG3 . 34786 1
458 . 1 . 1 54 54 GLN CA C 13 57.020 0.30 . 1 . . . . A 54 GLN CA . 34786 1
459 . 1 . 1 54 54 GLN N N 15 120.000 0.30 . 1 . . . . A 54 GLN N . 34786 1
460 . 1 . 1 55 55 PHE H H 1 8.180 0.02 . 1 . . . . A 55 PHE H . 34786 1
461 . 1 . 1 55 55 PHE HA H 1 4.360 0.02 . 1 . . . . A 55 PHE HA . 34786 1
462 . 1 . 1 55 55 PHE HB2 H 1 3.330 0.02 . 2 . . . . A 55 PHE HB2 . 34786 1
463 . 1 . 1 55 55 PHE HB3 H 1 3.150 0.02 . 2 . . . . A 55 PHE HB3 . 34786 1
464 . 1 . 1 55 55 PHE CA C 13 60.620 0.30 . 1 . . . . A 55 PHE CA . 34786 1
465 . 1 . 1 55 55 PHE N N 15 118.700 0.30 . 1 . . . . A 55 PHE N . 34786 1
466 . 1 . 1 56 56 TYR CA C 13 59.420 0.30 . 1 . . . . A 56 TYR CA . 34786 1
467 . 1 . 1 57 57 SER H H 1 7.900 0.02 . 1 . . . . A 57 SER H . 34786 1
468 . 1 . 1 57 57 SER HA H 1 4.250 0.02 . 1 . . . . A 57 SER HA . 34786 1
469 . 1 . 1 57 57 SER HB2 H 1 3.830 0.02 . 2 . . . . A 57 SER HB2 . 34786 1
470 . 1 . 1 57 57 SER HB3 H 1 3.770 0.02 . 2 . . . . A 57 SER HB3 . 34786 1
471 . 1 . 1 57 57 SER CA C 13 59.420 0.30 . 1 . . . . A 57 SER CA . 34786 1
472 . 1 . 1 57 57 SER CB C 13 60.790 0.30 . 1 . . . . A 57 SER CB . 34786 1
473 . 1 . 1 57 57 SER N N 15 116.800 0.30 . 1 . . . . A 57 SER N . 34786 1
474 . 1 . 1 58 58 HIS H H 1 7.620 0.02 . 1 . . . . A 58 HIS H . 34786 1
475 . 1 . 1 58 58 HIS HA H 1 4.580 0.02 . 1 . . . . A 58 HIS HA . 34786 1
476 . 1 . 1 58 58 HIS HB2 H 1 2.930 0.02 . 2 . . . . A 58 HIS HB2 . 34786 1
477 . 1 . 1 58 58 HIS HB3 H 1 2.930 0.02 . 2 . . . . A 58 HIS HB3 . 34786 1
478 . 1 . 1 58 58 HIS N N 15 116.400 0.30 . 1 . . . . A 58 HIS N . 34786 1
479 . 1 . 1 59 59 HIS H H 1 7.810 0.02 . 1 . . . . A 59 HIS H . 34786 1
480 . 1 . 1 59 59 HIS HA H 1 4.830 0.02 . 1 . . . . A 59 HIS HA . 34786 1
481 . 1 . 1 59 59 HIS HB2 H 1 3.350 0.02 . 2 . . . . A 59 HIS HB2 . 34786 1
482 . 1 . 1 59 59 HIS HB3 H 1 2.300 0.02 . 2 . . . . A 59 HIS HB3 . 34786 1
483 . 1 . 1 59 59 HIS CA C 13 53.620 0.30 . 1 . . . . A 59 HIS CA . 34786 1
484 . 1 . 1 59 59 HIS N N 15 114.700 0.30 . 1 . . . . A 59 HIS N . 34786 1
485 . 1 . 1 60 60 GLU H H 1 7.800 0.02 . 1 . . . . A 60 GLU H . 34786 1
486 . 1 . 1 60 60 GLU HA H 1 4.040 0.02 . 1 . . . . A 60 GLU HA . 34786 1
487 . 1 . 1 60 60 GLU HG2 H 1 2.480 0.02 . 2 . . . . A 60 GLU HG2 . 34786 1
488 . 1 . 1 60 60 GLU HG3 H 1 2.480 0.02 . 2 . . . . A 60 GLU HG3 . 34786 1
489 . 1 . 1 60 60 GLU CA C 13 56.920 0.30 . 1 . . . . A 60 GLU CA . 34786 1
490 . 1 . 1 60 60 GLU N N 15 120.000 0.30 . 1 . . . . A 60 GLU N . 34786 1
491 . 1 . 1 61 61 LYS H H 1 8.300 0.02 . 1 . . . . A 61 LYS H . 34786 1
492 . 1 . 1 61 61 LYS HA H 1 4.430 0.02 . 1 . . . . A 61 LYS HA . 34786 1
493 . 1 . 1 61 61 LYS HB2 H 1 2.090 0.02 . 4 . . . . A 61 LYS HB2 . 34786 1
494 . 1 . 1 61 61 LYS HB3 H 1 2.090 0.02 . 4 . . . . A 61 LYS HB3 . 34786 1
495 . 1 . 1 61 61 LYS HG2 H 1 1.590 0.02 . 4 . . . . A 61 LYS HG2 . 34786 1
496 . 1 . 1 61 61 LYS HG3 H 1 1.340 0.02 . 4 . . . . A 61 LYS HG3 . 34786 1
497 . 1 . 1 61 61 LYS CA C 13 52.520 0.30 . 1 . . . . A 61 LYS CA . 34786 1
498 . 1 . 1 61 61 LYS N N 15 117.000 0.30 . 1 . . . . A 61 LYS N . 34786 1
499 . 1 . 1 62 62 ASP HB2 H 1 3.040 0.02 . 2 . . . . A 62 ASP HB2 . 34786 1
500 . 1 . 1 62 62 ASP HB3 H 1 2.690 0.02 . 2 . . . . A 62 ASP HB3 . 34786 1
501 . 1 . 1 63 63 THR HA H 1 4.000 0.02 . 1 . . . . A 63 THR HA . 34786 1
502 . 1 . 1 63 63 THR HB H 1 4.320 0.02 . 1 . . . . A 63 THR HB . 34786 1
503 . 1 . 1 63 63 THR HG21 H 1 1.340 0.02 . 1 . . . . A 63 THR HG1 . 34786 1
504 . 1 . 1 63 63 THR HG22 H 1 1.340 0.02 . 1 . . . . A 63 THR HG1 . 34786 1
505 . 1 . 1 63 63 THR HG23 H 1 1.340 0.02 . 1 . . . . A 63 THR HG1 . 34786 1
506 . 1 . 1 63 63 THR CA C 13 62.950 0.30 . 1 . . . . A 63 THR CA . 34786 1
507 . 1 . 1 63 63 THR CB C 13 66.850 0.30 . 1 . . . . A 63 THR CB . 34786 1
508 . 1 . 1 63 63 THR CG2 C 13 19.940 0.30 . 1 . . . . A 63 THR CG2 . 34786 1
509 . 1 . 1 64 64 ARG H H 1 8.500 0.02 . 1 . . . . A 64 ARG H . 34786 1
510 . 1 . 1 64 64 ARG HA H 1 3.990 0.02 . 1 . . . . A 64 ARG HA . 34786 1
511 . 1 . 1 64 64 ARG N N 15 120.500 0.30 . 1 . . . . A 64 ARG N . 34786 1
512 . 1 . 1 65 65 CYS H H 1 8.100 0.02 . 1 . . . . A 65 CYS H . 34786 1
513 . 1 . 1 65 65 CYS HA H 1 4.750 0.02 . 1 . . . . A 65 CYS HA . 34786 1
514 . 1 . 1 65 65 CYS HB2 H 1 3.350 0.02 . 2 . . . . A 65 CYS HB2 . 34786 1
515 . 1 . 1 65 65 CYS HB3 H 1 3.090 0.02 . 2 . . . . A 65 CYS HB3 . 34786 1
516 . 1 . 1 65 65 CYS CA C 13 53.620 0.30 . 1 . . . . A 65 CYS CA . 34786 1
517 . 1 . 1 65 65 CYS N N 15 114.100 0.30 . 1 . . . . A 65 CYS N . 34786 1
518 . 1 . 1 66 66 LEU H H 1 7.740 0.02 . 1 . . . . A 66 LEU H . 34786 1
519 . 1 . 1 66 66 LEU HA H 1 4.310 0.02 . 1 . . . . A 66 LEU HA . 34786 1
520 . 1 . 1 66 66 LEU HB2 H 1 1.600 0.02 . 2 . . . . A 66 LEU HB2 . 34786 1
521 . 1 . 1 66 66 LEU HB3 H 1 1.600 0.02 . 2 . . . . A 66 LEU HB3 . 34786 1
522 . 1 . 1 66 66 LEU HD11 H 1 0.800 0.02 . 2 . . . . A 66 LEU HD11 . 34786 1
523 . 1 . 1 66 66 LEU HD12 H 1 0.800 0.02 . 2 . . . . A 66 LEU HD12 . 34786 1
524 . 1 . 1 66 66 LEU HD13 H 1 0.800 0.02 . 2 . . . . A 66 LEU HD13 . 34786 1
525 . 1 . 1 66 66 LEU HD21 H 1 0.800 0.02 . 2 . . . . A 66 LEU HD21 . 34786 1
526 . 1 . 1 66 66 LEU HD22 H 1 0.800 0.02 . 2 . . . . A 66 LEU HD22 . 34786 1
527 . 1 . 1 66 66 LEU HD23 H 1 0.800 0.02 . 2 . . . . A 66 LEU HD23 . 34786 1
528 . 1 . 1 66 66 LEU CA C 13 53.820 0.30 . 1 . . . . A 66 LEU CA . 34786 1
529 . 1 . 1 66 66 LEU CD1 C 13 21.530 0.30 . 2 . . . . A 66 LEU CD1 . 34786 1
530 . 1 . 1 66 66 LEU CD2 C 13 23.110 0.30 . 2 . . . . A 66 LEU CD2 . 34786 1
531 . 1 . 1 66 66 LEU N N 15 120.700 0.30 . 1 . . . . A 66 LEU N . 34786 1
532 . 1 . 1 67 67 GLY H H 1 8.050 0.02 . 1 . . . . A 67 GLY H . 34786 1
533 . 1 . 1 67 67 GLY HA2 H 1 4.020 0.02 . 2 . . . . A 67 GLY HA2 . 34786 1
534 . 1 . 1 67 67 GLY HA3 H 1 3.910 0.02 . 2 . . . . A 67 GLY HA3 . 34786 1
535 . 1 . 1 67 67 GLY CA C 13 43.230 0.30 . 1 . . . . A 67 GLY CA . 34786 1
536 . 1 . 1 67 67 GLY N N 15 127.800 0.30 . 1 . . . . A 67 GLY N . 34786 1
537 . 1 . 1 68 68 ALA H H 1 8.170 0.02 . 1 . . . . A 68 ALA H . 34786 1
538 . 1 . 1 68 68 ALA HA H 1 4.470 0.02 . 1 . . . . A 68 ALA HA . 34786 1
539 . 1 . 1 68 68 ALA HB1 H 1 1.410 0.02 . 1 . . . . A 68 ALA HB1 . 34786 1
540 . 1 . 1 68 68 ALA HB2 H 1 1.410 0.02 . 1 . . . . A 68 ALA HB2 . 34786 1
541 . 1 . 1 68 68 ALA HB3 H 1 1.410 0.02 . 1 . . . . A 68 ALA HB3 . 34786 1
542 . 1 . 1 68 68 ALA CA C 13 50.420 0.30 . 1 . . . . A 68 ALA CA . 34786 1
543 . 1 . 1 68 68 ALA CB C 13 18.040 0.30 . 1 . . . . A 68 ALA CB . 34786 1
544 . 1 . 1 68 68 ALA N N 15 122.800 0.30 . 1 . . . . A 68 ALA N . 34786 1
545 . 1 . 1 69 69 THR H H 1 7.980 0.02 . 1 . . . . A 69 THR H . 34786 1
546 . 1 . 1 69 69 THR HA H 1 4.400 0.02 . 1 . . . . A 69 THR HA . 34786 1
547 . 1 . 1 69 69 THR HG21 H 1 1.200 0.02 . 1 . . . . A 69 THR HG1 . 34786 1
548 . 1 . 1 69 69 THR HG22 H 1 1.200 0.02 . 1 . . . . A 69 THR HG1 . 34786 1
549 . 1 . 1 69 69 THR HG23 H 1 1.200 0.02 . 1 . . . . A 69 THR HG1 . 34786 1
550 . 1 . 1 69 69 THR CA C 13 68.710 0.30 . 1 . . . . A 69 THR CA . 34786 1
551 . 1 . 1 69 69 THR CG2 C 13 19.720 0.30 . 1 . . . . A 69 THR CG2 . 34786 1
552 . 1 . 1 69 69 THR N N 15 111.100 0.30 . 1 . . . . A 69 THR N . 34786 1
553 . 1 . 1 70 70 ALA H H 1 8.460 0.02 . 1 . . . . A 70 ALA H . 34786 1
554 . 1 . 1 70 70 ALA HA H 1 4.220 0.02 . 1 . . . . A 70 ALA HA . 34786 1
555 . 1 . 1 70 70 ALA HB1 H 1 1.400 0.02 . 1 . . . . A 70 ALA HB1 . 34786 1
556 . 1 . 1 70 70 ALA HB2 H 1 1.400 0.02 . 1 . . . . A 70 ALA HB2 . 34786 1
557 . 1 . 1 70 70 ALA HB3 H 1 1.400 0.02 . 1 . . . . A 70 ALA HB3 . 34786 1
558 . 1 . 1 70 70 ALA CA C 13 51.420 0.30 . 1 . . . . A 70 ALA CA . 34786 1
559 . 1 . 1 70 70 ALA CB C 13 16.840 0.30 . 1 . . . . A 70 ALA CB . 34786 1
560 . 1 . 1 70 70 ALA N N 15 124.500 0.30 . 1 . . . . A 70 ALA N . 34786 1
561 . 1 . 1 71 71 GLN H H 1 8.280 0.02 . 1 . . . . A 71 GLN H . 34786 1
562 . 1 . 1 71 71 GLN HA H 1 4.200 0.02 . 1 . . . . A 71 GLN HA . 34786 1
563 . 1 . 1 71 71 GLN HB2 H 1 2.030 0.02 . 2 . . . . A 71 GLN HB2 . 34786 1
564 . 1 . 1 71 71 GLN HB3 H 1 2.030 0.02 . 2 . . . . A 71 GLN HB3 . 34786 1
565 . 1 . 1 71 71 GLN HG2 H 1 2.370 0.02 . 2 . . . . A 71 GLN HG2 . 34786 1
566 . 1 . 1 71 71 GLN HG3 H 1 2.370 0.02 . 2 . . . . A 71 GLN HG3 . 34786 1
567 . 1 . 1 71 71 GLN CA C 13 55.520 0.30 . 1 . . . . A 71 GLN CA . 34786 1
568 . 1 . 1 71 71 GLN N N 15 117.500 0.30 . 1 . . . . A 71 GLN N . 34786 1
569 . 1 . 1 72 72 GLN H H 1 8.050 0.02 . 1 . . . . A 72 GLN H . 34786 1
570 . 1 . 1 72 72 GLN HA H 1 4.110 0.02 . 1 . . . . A 72 GLN HA . 34786 1
571 . 1 . 1 72 72 GLN HB2 H 1 2.230 0.02 . 4 . . . . A 72 GLN HB2 . 34786 1
572 . 1 . 1 72 72 GLN HB3 H 1 2.230 0.02 . 4 . . . . A 72 GLN HB3 . 34786 1
573 . 1 . 1 72 72 GLN HG2 H 1 1.960 0.02 . 4 . . . . A 72 GLN HG2 . 34786 1
574 . 1 . 1 72 72 GLN HG3 H 1 1.960 0.02 . 4 . . . . A 72 GLN HG3 . 34786 1
575 . 1 . 1 72 72 GLN N N 15 119.000 0.30 . 1 . . . . A 72 GLN N . 34786 1
576 . 1 . 1 73 73 PHE H H 1 8.180 0.02 . 1 . . . . A 73 PHE H . 34786 1
577 . 1 . 1 73 73 PHE HA H 1 4.540 0.02 . 1 . . . . A 73 PHE HA . 34786 1
578 . 1 . 1 73 73 PHE HB2 H 1 3.120 0.02 . 2 . . . . A 73 PHE HB2 . 34786 1
579 . 1 . 1 73 73 PHE HB3 H 1 3.120 0.02 . 2 . . . . A 73 PHE HB3 . 34786 1
580 . 1 . 1 73 73 PHE CA C 13 56.720 0.30 . 1 . . . . A 73 PHE CA . 34786 1
581 . 1 . 1 73 73 PHE N N 15 119.800 0.30 . 1 . . . . A 73 PHE N . 34786 1
582 . 1 . 1 74 74 HIS H H 1 8.370 0.02 . 1 . . . . A 74 HIS H . 34786 1
583 . 1 . 1 74 74 HIS HA H 1 4.500 0.02 . 1 . . . . A 74 HIS HA . 34786 1
584 . 1 . 1 74 74 HIS HB2 H 1 3.300 0.02 . 2 . . . . A 74 HIS HB2 . 34786 1
585 . 1 . 1 74 74 HIS HB3 H 1 3.170 0.02 . 2 . . . . A 74 HIS HB3 . 34786 1
586 . 1 . 1 74 74 HIS CA C 13 54.620 0.30 . 1 . . . . A 74 HIS CA . 34786 1
587 . 1 . 1 74 74 HIS N N 15 117.300 0.30 . 1 . . . . A 74 HIS N . 34786 1
588 . 1 . 1 75 75 ARG H H 1 8.130 0.02 . 1 . . . . A 75 ARG H . 34786 1
589 . 1 . 1 75 75 ARG HA H 1 4.240 0.02 . 1 . . . . A 75 ARG HA . 34786 1
590 . 1 . 1 75 75 ARG HG2 H 1 1.840 0.02 . 2 . . . . A 75 ARG HG2 . 34786 1
591 . 1 . 1 75 75 ARG HG3 H 1 1.700 0.02 . 2 . . . . A 75 ARG HG3 . 34786 1
592 . 1 . 1 75 75 ARG N N 15 119.200 0.30 . 1 . . . . A 75 ARG N . 34786 1
593 . 1 . 1 76 76 HIS H H 1 8.470 0.02 . 1 . . . . A 76 HIS H . 34786 1
594 . 1 . 1 76 76 HIS HA H 1 4.510 0.02 . 1 . . . . A 76 HIS HA . 34786 1
595 . 1 . 1 76 76 HIS HB2 H 1 3.350 0.02 . 2 . . . . A 76 HIS HB2 . 34786 1
596 . 1 . 1 76 76 HIS HB3 H 1 3.350 0.02 . 2 . . . . A 76 HIS HB3 . 34786 1
597 . 1 . 1 76 76 HIS N N 15 118.700 0.30 . 1 . . . . A 76 HIS N . 34786 1
598 . 1 . 1 77 77 LYS H H 1 8.300 0.02 . 1 . . . . A 77 LYS H . 34786 1
599 . 1 . 1 77 77 LYS HA H 1 4.150 0.02 . 1 . . . . A 77 LYS HA . 34786 1
600 . 1 . 1 77 77 LYS HB2 H 1 1.780 0.02 . 4 . . . . A 77 LYS HB2 . 34786 1
601 . 1 . 1 77 77 LYS HB3 H 1 1.780 0.02 . 4 . . . . A 77 LYS HB3 . 34786 1
602 . 1 . 1 77 77 LYS HG2 H 1 1.400 0.02 . 4 . . . . A 77 LYS HG2 . 34786 1
603 . 1 . 1 77 77 LYS HG3 H 1 1.400 0.02 . 4 . . . . A 77 LYS HG3 . 34786 1
604 . 1 . 1 77 77 LYS N N 15 120.200 0.30 . 1 . . . . A 77 LYS N . 34786 1
605 . 1 . 1 78 78 GLN H H 1 8.110 0.02 . 1 . . . . A 78 GLN H . 34786 1
606 . 1 . 1 78 78 GLN HA H 1 4.100 0.02 . 1 . . . . A 78 GLN HA . 34786 1
607 . 1 . 1 78 78 GLN HB2 H 1 2.200 0.02 . 4 . . . . A 78 GLN HB2 . 34786 1
608 . 1 . 1 78 78 GLN HB3 H 1 2.200 0.02 . 4 . . . . A 78 GLN HB3 . 34786 1
609 . 1 . 1 78 78 GLN HG2 H 1 1.960 0.02 . 4 . . . . A 78 GLN HG2 . 34786 1
610 . 1 . 1 78 78 GLN HG3 H 1 1.960 0.02 . 4 . . . . A 78 GLN HG3 . 34786 1
611 . 1 . 1 78 78 GLN CA C 13 55.220 0.30 . 1 . . . . A 78 GLN CA . 34786 1
612 . 1 . 1 78 78 GLN N N 15 120.100 0.30 . 1 . . . . A 78 GLN N . 34786 1
613 . 1 . 1 79 79 LEU H H 1 8.090 0.02 . 1 . . . . A 79 LEU H . 34786 1
614 . 1 . 1 79 79 LEU HA H 1 4.020 0.02 . 1 . . . . A 79 LEU HA . 34786 1
615 . 1 . 1 79 79 LEU HB2 H 1 1.820 0.02 . 2 . . . . A 79 LEU HB2 . 34786 1
616 . 1 . 1 79 79 LEU HB3 H 1 1.620 0.02 . 2 . . . . A 79 LEU HB3 . 34786 1
617 . 1 . 1 79 79 LEU HD11 H 1 0.910 0.02 . 2 . . . . A 79 LEU HD11 . 34786 1
618 . 1 . 1 79 79 LEU HD12 H 1 0.910 0.02 . 2 . . . . A 79 LEU HD12 . 34786 1
619 . 1 . 1 79 79 LEU HD13 H 1 0.910 0.02 . 2 . . . . A 79 LEU HD13 . 34786 1
620 . 1 . 1 79 79 LEU HD21 H 1 0.910 0.02 . 2 . . . . A 79 LEU HD21 . 34786 1
621 . 1 . 1 79 79 LEU HD22 H 1 0.910 0.02 . 2 . . . . A 79 LEU HD22 . 34786 1
622 . 1 . 1 79 79 LEU HD23 H 1 0.910 0.02 . 2 . . . . A 79 LEU HD23 . 34786 1
623 . 1 . 1 79 79 LEU CA C 13 56.820 0.30 . 1 . . . . A 79 LEU CA . 34786 1
624 . 1 . 1 79 79 LEU CD1 C 13 22.420 0.30 . 2 . . . . A 79 LEU CD1 . 34786 1
625 . 1 . 1 79 79 LEU CD2 C 13 22.420 0.30 . 2 . . . . A 79 LEU CD2 . 34786 1
626 . 1 . 1 79 79 LEU N N 15 122.000 0.30 . 1 . . . . A 79 LEU N . 34786 1
627 . 1 . 1 80 80 ILE H H 1 8.060 0.02 . 1 . . . . A 80 ILE H . 34786 1
628 . 1 . 1 80 80 ILE HA H 1 3.750 0.02 . 1 . . . . A 80 ILE HA . 34786 1
629 . 1 . 1 80 80 ILE HB H 1 2.150 0.02 . 1 . . . . A 80 ILE HB . 34786 1
630 . 1 . 1 80 80 ILE HG12 H 1 1.490 0.02 . 2 . . . . A 80 ILE HG12 . 34786 1
631 . 1 . 1 80 80 ILE HG13 H 1 1.490 0.02 . 2 . . . . A 80 ILE HG13 . 34786 1
632 . 1 . 1 80 80 ILE HG21 H 1 0.910 0.02 . 1 . . . . A 80 ILE HG21 . 34786 1
633 . 1 . 1 80 80 ILE HG22 H 1 0.910 0.02 . 1 . . . . A 80 ILE HG22 . 34786 1
634 . 1 . 1 80 80 ILE HG23 H 1 0.910 0.02 . 1 . . . . A 80 ILE HG23 . 34786 1
635 . 1 . 1 80 80 ILE HD11 H 1 0.800 0.02 . 1 . . . . A 80 ILE HD11 . 34786 1
636 . 1 . 1 80 80 ILE HD12 H 1 0.800 0.02 . 1 . . . . A 80 ILE HD12 . 34786 1
637 . 1 . 1 80 80 ILE HD13 H 1 0.800 0.02 . 1 . . . . A 80 ILE HD13 . 34786 1
638 . 1 . 1 80 80 ILE CA C 13 60.840 0.30 . 1 . . . . A 80 ILE CA . 34786 1
639 . 1 . 1 80 80 ILE CG2 C 13 16.040 0.30 . 1 . . . . A 80 ILE CG2 . 34786 1
640 . 1 . 1 80 80 ILE CD1 C 13 7.880 0.30 . 1 . . . . A 80 ILE CD1 . 34786 1
641 . 1 . 1 80 80 ILE N N 15 116.400 0.30 . 1 . . . . A 80 ILE N . 34786 1
642 . 1 . 1 81 81 ARG H H 1 7.760 0.02 . 1 . . . . A 81 ARG H . 34786 1
643 . 1 . 1 81 81 ARG HA H 1 3.930 0.02 . 1 . . . . A 81 ARG HA . 34786 1
644 . 1 . 1 81 81 ARG HB2 H 1 1.970 0.02 . 4 . . . . A 81 ARG HB2 . 34786 1
645 . 1 . 1 81 81 ARG HB3 H 1 1.970 0.02 . 4 . . . . A 81 ARG HB3 . 34786 1
646 . 1 . 1 81 81 ARG HG2 H 1 1.840 0.02 . 4 . . . . A 81 ARG HG2 . 34786 1
647 . 1 . 1 81 81 ARG HG3 H 1 1.680 0.02 . 4 . . . . A 81 ARG HG3 . 34786 1
648 . 1 . 1 81 81 ARG N N 15 119.700 0.30 . 1 . . . . A 81 ARG N . 34786 1
649 . 1 . 1 82 82 PHE H H 1 8.170 0.02 . 1 . . . . A 82 PHE H . 34786 1
650 . 1 . 1 82 82 PHE HA H 1 4.390 0.02 . 1 . . . . A 82 PHE HA . 34786 1
651 . 1 . 1 82 82 PHE HB2 H 1 3.380 0.02 . 2 . . . . A 82 PHE HB2 . 34786 1
652 . 1 . 1 82 82 PHE HB3 H 1 3.030 0.02 . 2 . . . . A 82 PHE HB3 . 34786 1
653 . 1 . 1 82 82 PHE CA C 13 57.820 0.30 . 1 . . . . A 82 PHE CA . 34786 1
654 . 1 . 1 82 82 PHE N N 15 118.700 0.30 . 1 . . . . A 82 PHE N . 34786 1
655 . 1 . 1 83 83 LEU H H 1 8.570 0.02 . 1 . . . . A 83 LEU H . 34786 1
656 . 1 . 1 83 83 LEU HA H 1 4.030 0.02 . 1 . . . . A 83 LEU HA . 34786 1
657 . 1 . 1 83 83 LEU HB2 H 1 1.500 0.02 . 2 . . . . A 83 LEU HB2 . 34786 1
658 . 1 . 1 83 83 LEU HB3 H 1 1.500 0.02 . 2 . . . . A 83 LEU HB3 . 34786 1
659 . 1 . 1 83 83 LEU HG H 1 2.160 0.02 . 1 . . . . A 83 LEU HG . 34786 1
660 . 1 . 1 83 83 LEU HD11 H 1 0.990 0.02 . 2 . . . . A 83 LEU HD11 . 34786 1
661 . 1 . 1 83 83 LEU HD12 H 1 0.990 0.02 . 2 . . . . A 83 LEU HD12 . 34786 1
662 . 1 . 1 83 83 LEU HD13 H 1 0.990 0.02 . 2 . . . . A 83 LEU HD13 . 34786 1
663 . 1 . 1 83 83 LEU HD21 H 1 0.900 0.02 . 2 . . . . A 83 LEU HD21 . 34786 1
664 . 1 . 1 83 83 LEU HD22 H 1 0.900 0.02 . 2 . . . . A 83 LEU HD22 . 34786 1
665 . 1 . 1 83 83 LEU HD23 H 1 0.900 0.02 . 2 . . . . A 83 LEU HD23 . 34786 1
666 . 1 . 1 83 83 LEU CA C 13 56.320 0.30 . 1 . . . . A 83 LEU CA . 34786 1
667 . 1 . 1 83 83 LEU CD1 C 13 21.840 0.30 . 2 . . . . A 83 LEU CD1 . 34786 1
668 . 1 . 1 83 83 LEU CD2 C 13 24.690 0.30 . 2 . . . . A 83 LEU CD2 . 34786 1
669 . 1 . 1 83 83 LEU N N 15 119.400 0.30 . 1 . . . . A 83 LEU N . 34786 1
670 . 1 . 1 84 84 LYS H H 1 8.190 0.02 . 1 . . . . A 84 LYS H . 34786 1
671 . 1 . 1 84 84 LYS HA H 1 3.660 0.02 . 1 . . . . A 84 LYS HA . 34786 1
672 . 1 . 1 84 84 LYS CA C 13 58.220 0.30 . 1 . . . . A 84 LYS CA . 34786 1
673 . 1 . 1 84 84 LYS N N 15 119.700 0.30 . 1 . . . . A 84 LYS N . 34786 1
674 . 1 . 1 85 85 ARG H H 1 7.680 0.02 . 1 . . . . A 85 ARG H . 34786 1
675 . 1 . 1 85 85 ARG HA H 1 4.000 0.02 . 1 . . . . A 85 ARG HA . 34786 1
676 . 1 . 1 85 85 ARG HD2 H 1 3.160 0.02 . 2 . . . . A 85 ARG HD2 . 34786 1
677 . 1 . 1 85 85 ARG HD3 H 1 3.160 0.02 . 2 . . . . A 85 ARG HD3 . 34786 1
678 . 1 . 1 85 85 ARG N N 15 120.700 0.30 . 1 . . . . A 85 ARG N . 34786 1
679 . 1 . 1 86 86 LEU H H 1 8.510 0.02 . 1 . . . . A 86 LEU H . 34786 1
680 . 1 . 1 86 86 LEU HA H 1 4.180 0.02 . 1 . . . . A 86 LEU HA . 34786 1
681 . 1 . 1 86 86 LEU HB2 H 1 1.440 0.02 . 4 . . . . A 86 LEU HB2 . 34786 1
682 . 1 . 1 86 86 LEU HB3 H 1 1.440 0.02 . 4 . . . . A 86 LEU HB3 . 34786 1
683 . 1 . 1 86 86 LEU HD11 H 1 0.870 0.02 . 4 . . . . A 86 LEU HD11 . 34786 1
684 . 1 . 1 86 86 LEU HD12 H 1 0.870 0.02 . 4 . . . . A 86 LEU HD12 . 34786 1
685 . 1 . 1 86 86 LEU HD13 H 1 0.870 0.02 . 4 . . . . A 86 LEU HD13 . 34786 1
686 . 1 . 1 86 86 LEU HD21 H 1 0.750 0.02 . 4 . . . . A 86 LEU HD21 . 34786 1
687 . 1 . 1 86 86 LEU HD22 H 1 0.750 0.02 . 4 . . . . A 86 LEU HD22 . 34786 1
688 . 1 . 1 86 86 LEU HD23 H 1 0.750 0.02 . 4 . . . . A 86 LEU HD23 . 34786 1
689 . 1 . 1 86 86 LEU CA C 13 55.420 0.30 . 1 . . . . A 86 LEU CA . 34786 1
690 . 1 . 1 86 86 LEU CD1 C 13 22.290 0.30 . 2 . . . . A 86 LEU CD1 . 34786 1
691 . 1 . 1 86 86 LEU CD2 C 13 22.290 0.30 . 2 . . . . A 86 LEU CD2 . 34786 1
692 . 1 . 1 86 86 LEU N N 15 120.300 0.30 . 1 . . . . A 86 LEU N . 34786 1
693 . 1 . 1 87 87 ASP H H 1 8.620 0.02 . 1 . . . . A 87 ASP H . 34786 1
694 . 1 . 1 87 87 ASP HA H 1 4.220 0.02 . 1 . . . . A 87 ASP HA . 34786 1
695 . 1 . 1 87 87 ASP HB2 H 1 3.150 0.02 . 2 . . . . A 87 ASP HB2 . 34786 1
696 . 1 . 1 87 87 ASP HB3 H 1 3.150 0.02 . 2 . . . . A 87 ASP HB3 . 34786 1
697 . 1 . 1 87 87 ASP CA C 13 55.820 0.30 . 1 . . . . A 87 ASP CA . 34786 1
698 . 1 . 1 87 87 ASP N N 15 116.500 0.30 . 1 . . . . A 87 ASP N . 34786 1
699 . 1 . 1 88 88 ARG H H 1 8.030 0.02 . 1 . . . . A 88 ARG H . 34786 1
700 . 1 . 1 88 88 ARG HA H 1 4.280 0.02 . 1 . . . . A 88 ARG HA . 34786 1
701 . 1 . 1 88 88 ARG HB2 H 1 2.050 0.02 . 4 . . . . A 88 ARG HB2 . 34786 1
702 . 1 . 1 88 88 ARG HB3 H 1 2.050 0.02 . 4 . . . . A 88 ARG HB3 . 34786 1
703 . 1 . 1 88 88 ARG HG2 H 1 1.870 0.02 . 2 . . . . A 88 ARG HG2 . 34786 1
704 . 1 . 1 88 88 ARG HG3 H 1 1.700 0.02 . 2 . . . . A 88 ARG HG3 . 34786 1
705 . 1 . 1 88 88 ARG CA C 13 57.620 0.30 . 1 . . . . A 88 ARG CA . 34786 1
706 . 1 . 1 88 88 ARG N N 15 116.800 0.30 . 1 . . . . A 88 ARG N . 34786 1
707 . 1 . 1 89 89 ASN H H 1 7.980 0.02 . 1 . . . . A 89 ASN H . 34786 1
708 . 1 . 1 89 89 ASN HA H 1 4.580 0.02 . 1 . . . . A 89 ASN HA . 34786 1
709 . 1 . 1 89 89 ASN HB2 H 1 2.790 0.02 . 2 . . . . A 89 ASN HB2 . 34786 1
710 . 1 . 1 89 89 ASN HB3 H 1 2.460 0.02 . 2 . . . . A 89 ASN HB3 . 34786 1
711 . 1 . 1 89 89 ASN N N 15 117.800 0.30 . 1 . . . . A 89 ASN N . 34786 1
712 . 1 . 1 90 90 LEU H H 1 8.530 0.02 . 1 . . . . A 90 LEU H . 34786 1
713 . 1 . 1 90 90 LEU HA H 1 3.780 0.02 . 1 . . . . A 90 LEU HA . 34786 1
714 . 1 . 1 90 90 LEU HD11 H 1 0.610 0.02 . 2 . . . . A 90 LEU HD11 . 34786 1
715 . 1 . 1 90 90 LEU HD12 H 1 0.610 0.02 . 2 . . . . A 90 LEU HD12 . 34786 1
716 . 1 . 1 90 90 LEU HD13 H 1 0.610 0.02 . 2 . . . . A 90 LEU HD13 . 34786 1
717 . 1 . 1 90 90 LEU HD21 H 1 0.860 0.02 . 2 . . . . A 90 LEU HD21 . 34786 1
718 . 1 . 1 90 90 LEU HD22 H 1 0.860 0.02 . 2 . . . . A 90 LEU HD22 . 34786 1
719 . 1 . 1 90 90 LEU HD23 H 1 0.860 0.02 . 2 . . . . A 90 LEU HD23 . 34786 1
720 . 1 . 1 90 90 LEU CA C 13 56.120 0.30 . 1 . . . . A 90 LEU CA . 34786 1
721 . 1 . 1 90 90 LEU CD1 C 13 21.240 0.30 . 2 . . . . A 90 LEU CD1 . 34786 1
722 . 1 . 1 90 90 LEU CD2 C 13 24.490 0.30 . 2 . . . . A 90 LEU CD2 . 34786 1
723 . 1 . 1 90 90 LEU N N 15 120.800 0.30 . 1 . . . . A 90 LEU N . 34786 1
724 . 1 . 1 91 91 TRP H H 1 8.230 0.02 . 1 . . . . A 91 TRP H . 34786 1
725 . 1 . 1 91 91 TRP HA H 1 4.430 0.02 . 1 . . . . A 91 TRP HA . 34786 1
726 . 1 . 1 91 91 TRP HB2 H 1 3.360 0.02 . 2 . . . . A 91 TRP HB2 . 34786 1
727 . 1 . 1 91 91 TRP HB3 H 1 3.270 0.02 . 2 . . . . A 91 TRP HB3 . 34786 1
728 . 1 . 1 91 91 TRP CA C 13 58.320 0.30 . 1 . . . . A 91 TRP CA . 34786 1
729 . 1 . 1 91 91 TRP N N 15 118.400 0.30 . 1 . . . . A 91 TRP N . 34786 1
730 . 1 . 1 92 92 GLY H H 1 7.890 0.02 . 1 . . . . A 92 GLY H . 34786 1
731 . 1 . 1 92 92 GLY HA2 H 1 3.960 0.02 . 2 . . . . A 92 GLY HA2 . 34786 1
732 . 1 . 1 92 92 GLY HA3 H 1 3.960 0.02 . 2 . . . . A 92 GLY HA3 . 34786 1
733 . 1 . 1 92 92 GLY CA C 13 43.440 0.30 . 1 . . . . A 92 GLY CA . 34786 1
734 . 1 . 1 92 92 GLY N N 15 127.100 0.30 . 1 . . . . A 92 GLY N . 34786 1
735 . 1 . 1 93 93 LEU H H 1 7.600 0.02 . 1 . . . . A 93 LEU H . 34786 1
736 . 1 . 1 93 93 LEU HA H 1 4.160 0.02 . 1 . . . . A 93 LEU HA . 34786 1
737 . 1 . 1 93 93 LEU HB2 H 1 1.400 0.02 . 2 . . . . A 93 LEU HB2 . 34786 1
738 . 1 . 1 93 93 LEU HB3 H 1 1.260 0.02 . 2 . . . . A 93 LEU HB3 . 34786 1
739 . 1 . 1 93 93 LEU HG H 1 1.510 0.02 . 1 . . . . A 93 LEU HG . 34786 1
740 . 1 . 1 93 93 LEU HD11 H 1 0.400 0.02 . 2 . . . . A 93 LEU HD11 . 34786 1
741 . 1 . 1 93 93 LEU HD12 H 1 0.400 0.02 . 2 . . . . A 93 LEU HD12 . 34786 1
742 . 1 . 1 93 93 LEU HD13 H 1 0.400 0.02 . 2 . . . . A 93 LEU HD13 . 34786 1
743 . 1 . 1 93 93 LEU HD21 H 1 0.520 0.02 . 2 . . . . A 93 LEU HD21 . 34786 1
744 . 1 . 1 93 93 LEU HD22 H 1 0.520 0.02 . 2 . . . . A 93 LEU HD22 . 34786 1
745 . 1 . 1 93 93 LEU HD23 H 1 0.520 0.02 . 2 . . . . A 93 LEU HD23 . 34786 1
746 . 1 . 1 93 93 LEU CA C 13 54.120 0.30 . 1 . . . . A 93 LEU CA . 34786 1
747 . 1 . 1 93 93 LEU CD1 C 13 21.590 0.30 . 2 . . . . A 93 LEU CD1 . 34786 1
748 . 1 . 1 93 93 LEU CD2 C 13 23.380 0.30 . 2 . . . . A 93 LEU CD2 . 34786 1
749 . 1 . 1 93 93 LEU N N 15 120.400 0.30 . 1 . . . . A 93 LEU N . 34786 1
750 . 1 . 1 94 94 ALA H H 1 8.050 0.02 . 1 . . . . A 94 ALA H . 34786 1
751 . 1 . 1 94 94 ALA HA H 1 4.270 0.02 . 1 . . . . A 94 ALA HA . 34786 1
752 . 1 . 1 94 94 ALA HB1 H 1 1.550 0.02 . 1 . . . . A 94 ALA HB1 . 34786 1
753 . 1 . 1 94 94 ALA HB2 H 1 1.550 0.02 . 1 . . . . A 94 ALA HB2 . 34786 1
754 . 1 . 1 94 94 ALA HB3 H 1 1.550 0.02 . 1 . . . . A 94 ALA HB3 . 34786 1
755 . 1 . 1 94 94 ALA CA C 13 52.320 0.30 . 1 . . . . A 94 ALA CA . 34786 1
756 . 1 . 1 94 94 ALA CB C 13 17.970 0.30 . 1 . . . . A 94 ALA CB . 34786 1
757 . 1 . 1 94 94 ALA N N 15 119.700 0.30 . 1 . . . . A 94 ALA N . 34786 1
758 . 1 . 1 95 95 GLY H H 1 7.860 0.02 . 1 . . . . A 95 GLY H . 34786 1
759 . 1 . 1 95 95 GLY HA2 H 1 3.960 0.02 . 2 . . . . A 95 GLY HA2 . 34786 1
760 . 1 . 1 95 95 GLY HA3 H 1 3.820 0.02 . 2 . . . . A 95 GLY HA3 . 34786 1
761 . 1 . 1 95 95 GLY CA C 13 44.250 0.30 . 1 . . . . A 95 GLY CA . 34786 1
762 . 1 . 1 95 95 GLY N N 15 122.800 0.30 . 1 . . . . A 95 GLY N . 34786 1
763 . 1 . 1 96 96 LEU H H 1 7.350 0.02 . 1 . . . . A 96 LEU H . 34786 1
764 . 1 . 1 96 96 LEU HA H 1 4.500 0.02 . 1 . . . . A 96 LEU HA . 34786 1
765 . 1 . 1 96 96 LEU HB2 H 1 1.470 0.02 . 2 . . . . A 96 LEU HB2 . 34786 1
766 . 1 . 1 96 96 LEU HB3 H 1 1.470 0.02 . 2 . . . . A 96 LEU HB3 . 34786 1
767 . 1 . 1 96 96 LEU HG H 1 1.570 0.02 . 1 . . . . A 96 LEU HG . 34786 1
768 . 1 . 1 96 96 LEU HD11 H 1 0.890 0.02 . 2 . . . . A 96 LEU HD11 . 34786 1
769 . 1 . 1 96 96 LEU HD12 H 1 0.890 0.02 . 2 . . . . A 96 LEU HD12 . 34786 1
770 . 1 . 1 96 96 LEU HD13 H 1 0.890 0.02 . 2 . . . . A 96 LEU HD13 . 34786 1
771 . 1 . 1 96 96 LEU HD21 H 1 0.890 0.02 . 2 . . . . A 96 LEU HD21 . 34786 1
772 . 1 . 1 96 96 LEU HD22 H 1 0.890 0.02 . 2 . . . . A 96 LEU HD22 . 34786 1
773 . 1 . 1 96 96 LEU HD23 H 1 0.890 0.02 . 2 . . . . A 96 LEU HD23 . 34786 1
774 . 1 . 1 96 96 LEU CA C 13 52.320 0.30 . 1 . . . . A 96 LEU CA . 34786 1
775 . 1 . 1 96 96 LEU CD1 C 13 22.390 0.30 . 2 . . . . A 96 LEU CD1 . 34786 1
776 . 1 . 1 96 96 LEU CD2 C 13 22.390 0.30 . 2 . . . . A 96 LEU CD2 . 34786 1
777 . 1 . 1 96 96 LEU N N 15 118.300 0.30 . 1 . . . . A 96 LEU N . 34786 1
778 . 1 . 1 97 97 ASN H H 1 8.330 0.02 . 1 . . . . A 97 ASN H . 34786 1
779 . 1 . 1 97 97 ASN HA H 1 4.940 0.02 . 1 . . . . A 97 ASN HA . 34786 1
780 . 1 . 1 97 97 ASN HB2 H 1 2.640 0.02 . 2 . . . . A 97 ASN HB2 . 34786 1
781 . 1 . 1 97 97 ASN HB3 H 1 2.640 0.02 . 2 . . . . A 97 ASN HB3 . 34786 1
782 . 1 . 1 97 97 ASN CA C 13 51.320 0.30 . 1 . . . . A 97 ASN CA . 34786 1
783 . 1 . 1 97 97 ASN N N 15 117.000 0.30 . 1 . . . . A 97 ASN N . 34786 1
784 . 1 . 1 98 98 SER H H 1 7.550 0.02 . 1 . . . . A 98 SER H . 34786 1
785 . 1 . 1 98 98 SER HA H 1 4.660 0.02 . 1 . . . . A 98 SER HA . 34786 1
786 . 1 . 1 98 98 SER HB2 H 1 3.790 0.02 . 2 . . . . A 98 SER HB2 . 34786 1
787 . 1 . 1 98 98 SER HB3 H 1 3.790 0.02 . 2 . . . . A 98 SER HB3 . 34786 1
788 . 1 . 1 98 98 SER CB C 13 61.740 0.30 . 1 . . . . A 98 SER CB . 34786 1
789 . 1 . 1 98 98 SER N N 15 112.900 0.30 . 1 . . . . A 98 SER N . 34786 1
790 . 1 . 1 99 99 CYS H H 1 8.930 0.02 . 1 . . . . A 99 CYS H . 34786 1
791 . 1 . 1 99 99 CYS HA H 1 5.010 0.02 . 1 . . . . A 99 CYS HA . 34786 1
792 . 1 . 1 99 99 CYS HB2 H 1 3.080 0.02 . 2 . . . . A 99 CYS HB2 . 34786 1
793 . 1 . 1 99 99 CYS HB3 H 1 3.080 0.02 . 2 . . . . A 99 CYS HB3 . 34786 1
794 . 1 . 1 99 99 CYS CA C 13 51.820 0.30 . 1 . . . . A 99 CYS CA . 34786 1
795 . 1 . 1 99 99 CYS N N 15 119.700 0.30 . 1 . . . . A 99 CYS N . 34786 1
796 . 1 . 1 100 100 PRO HA H 1 4.340 0.02 . 1 . . . . A 100 PRO HA . 34786 1
797 . 1 . 1 100 100 PRO HB2 H 1 2.220 0.02 . 2 . . . . A 100 PRO HB2 . 34786 1
798 . 1 . 1 100 100 PRO HB3 H 1 1.770 0.02 . 2 . . . . A 100 PRO HB3 . 34786 1
799 . 1 . 1 100 100 PRO HG2 H 1 1.980 0.02 . 2 . . . . A 100 PRO HG2 . 34786 1
800 . 1 . 1 100 100 PRO HG3 H 1 1.980 0.02 . 2 . . . . A 100 PRO HG3 . 34786 1
801 . 1 . 1 100 100 PRO HD2 H 1 3.660 0.02 . 2 . . . . A 100 PRO HD2 . 34786 1
802 . 1 . 1 100 100 PRO HD3 H 1 3.550 0.02 . 2 . . . . A 100 PRO HD3 . 34786 1
803 . 1 . 1 100 100 PRO CA C 13 61.320 0.30 . 1 . . . . A 100 PRO CA . 34786 1
804 . 1 . 1 101 101 VAL H H 1 8.440 0.02 . 1 . . . . A 101 VAL H . 34786 1
805 . 1 . 1 101 101 VAL HA H 1 4.150 0.02 . 1 . . . . A 101 VAL HA . 34786 1
806 . 1 . 1 101 101 VAL HB H 1 1.950 0.02 . 1 . . . . A 101 VAL HB . 34786 1
807 . 1 . 1 101 101 VAL HG11 H 1 0.930 0.02 . 2 . . . . A 101 VAL HG11 . 34786 1
808 . 1 . 1 101 101 VAL HG12 H 1 0.930 0.02 . 2 . . . . A 101 VAL HG12 . 34786 1
809 . 1 . 1 101 101 VAL HG13 H 1 0.930 0.02 . 2 . . . . A 101 VAL HG13 . 34786 1
810 . 1 . 1 101 101 VAL HG21 H 1 0.810 0.02 . 2 . . . . A 101 VAL HG21 . 34786 1
811 . 1 . 1 101 101 VAL HG22 H 1 0.810 0.02 . 2 . . . . A 101 VAL HG22 . 34786 1
812 . 1 . 1 101 101 VAL HG23 H 1 0.810 0.02 . 2 . . . . A 101 VAL HG23 . 34786 1
813 . 1 . 1 101 101 VAL CA C 13 59.640 0.30 . 1 . . . . A 101 VAL CA . 34786 1
814 . 1 . 1 101 101 VAL CG1 C 13 19.240 0.30 . 2 . . . . A 101 VAL CG1 . 34786 1
815 . 1 . 1 101 101 VAL CG2 C 13 19.260 0.30 . 2 . . . . A 101 VAL CG2 . 34786 1
816 . 1 . 1 101 101 VAL N N 15 122.600 0.30 . 1 . . . . A 101 VAL N . 34786 1
817 . 1 . 1 102 102 LYS H H 1 8.440 0.02 . 1 . . . . A 102 LYS H . 34786 1
818 . 1 . 1 102 102 LYS HA H 1 4.390 0.02 . 1 . . . . A 102 LYS HA . 34786 1
819 . 1 . 1 102 102 LYS HB2 H 1 1.770 0.02 . 2 . . . . A 102 LYS HB2 . 34786 1
820 . 1 . 1 102 102 LYS HB3 H 1 1.640 0.02 . 2 . . . . A 102 LYS HB3 . 34786 1
821 . 1 . 1 102 102 LYS HG2 H 1 1.330 0.02 . 2 . . . . A 102 LYS HG2 . 34786 1
822 . 1 . 1 102 102 LYS HG3 H 1 1.330 0.02 . 2 . . . . A 102 LYS HG3 . 34786 1
823 . 1 . 1 102 102 LYS CA C 13 53.320 0.30 . 1 . . . . A 102 LYS CA . 34786 1
824 . 1 . 1 102 102 LYS N N 15 127.800 0.30 . 1 . . . . A 102 LYS N . 34786 1
825 . 1 . 1 103 103 GLU H H 1 8.110 0.02 . 1 . . . . A 103 GLU H . 34786 1
826 . 1 . 1 103 103 GLU HA H 1 4.240 0.02 . 1 . . . . A 103 GLU HA . 34786 1
827 . 1 . 1 103 103 GLU HB2 H 1 1.920 0.02 . 2 . . . . A 103 GLU HB2 . 34786 1
828 . 1 . 1 103 103 GLU HB3 H 1 1.920 0.02 . 2 . . . . A 103 GLU HB3 . 34786 1
829 . 1 . 1 103 103 GLU HG2 H 1 2.380 0.02 . 2 . . . . A 103 GLU HG2 . 34786 1
830 . 1 . 1 103 103 GLU HG3 H 1 2.380 0.02 . 2 . . . . A 103 GLU HG3 . 34786 1
831 . 1 . 1 103 103 GLU CA C 13 54.020 0.30 . 1 . . . . A 103 GLU CA . 34786 1
832 . 1 . 1 103 103 GLU N N 15 122.600 0.30 . 1 . . . . A 103 GLU N . 34786 1
833 . 1 . 1 104 104 ALA H H 1 8.260 0.02 . 1 . . . . A 104 ALA H . 34786 1
834 . 1 . 1 104 104 ALA HA H 1 4.430 0.02 . 1 . . . . A 104 ALA HA . 34786 1
835 . 1 . 1 104 104 ALA HB1 H 1 1.350 0.02 . 1 . . . . A 104 ALA HB1 . 34786 1
836 . 1 . 1 104 104 ALA HB2 H 1 1.350 0.02 . 1 . . . . A 104 ALA HB2 . 34786 1
837 . 1 . 1 104 104 ALA HB3 H 1 1.350 0.02 . 1 . . . . A 104 ALA HB3 . 34786 1
838 . 1 . 1 104 104 ALA CA C 13 50.030 0.30 . 1 . . . . A 104 ALA CA . 34786 1
839 . 1 . 1 104 104 ALA CB C 13 18.260 0.30 . 1 . . . . A 104 ALA CB . 34786 1
840 . 1 . 1 104 104 ALA N N 15 125.700 0.30 . 1 . . . . A 104 ALA N . 34786 1
841 . 1 . 1 105 105 ASN H H 1 8.060 0.02 . 1 . . . . A 105 ASN H . 34786 1
842 . 1 . 1 105 105 ASN HA H 1 4.680 0.02 . 1 . . . . A 105 ASN HA . 34786 1
843 . 1 . 1 105 105 ASN HB2 H 1 2.890 0.02 . 2 . . . . A 105 ASN HB2 . 34786 1
844 . 1 . 1 105 105 ASN HB3 H 1 2.760 0.02 . 2 . . . . A 105 ASN HB3 . 34786 1
845 . 1 . 1 105 105 ASN N N 15 116.700 0.30 . 1 . . . . A 105 ASN N . 34786 1
846 . 1 . 1 106 106 GLN H H 1 8.740 0.02 . 1 . . . . A 106 GLN H . 34786 1
847 . 1 . 1 106 106 GLN HA H 1 4.970 0.02 . 1 . . . . A 106 GLN HA . 34786 1
848 . 1 . 1 106 106 GLN HB3 H 1 1.980 0.02 . 2 . . . . A 106 GLN HB3 . 34786 1
849 . 1 . 1 106 106 GLN HG2 H 1 2.310 0.02 . 2 . . . . A 106 GLN HG2 . 34786 1
850 . 1 . 1 106 106 GLN HG3 H 1 2.310 0.02 . 2 . . . . A 106 GLN HG3 . 34786 1
851 . 1 . 1 106 106 GLN CA C 13 52.720 0.30 . 1 . . . . A 106 GLN CA . 34786 1
852 . 1 . 1 106 106 GLN N N 15 119.300 0.30 . 1 . . . . A 106 GLN N . 34786 1
853 . 1 . 1 107 107 SER H H 1 9.140 0.02 . 1 . . . . A 107 SER H . 34786 1
854 . 1 . 1 107 107 SER HA H 1 5.000 0.02 . 1 . . . . A 107 SER HA . 34786 1
855 . 1 . 1 107 107 SER HB2 H 1 3.780 0.02 . 2 . . . . A 107 SER HB2 . 34786 1
856 . 1 . 1 107 107 SER HB3 H 1 3.890 0.02 . 2 . . . . A 107 SER HB3 . 34786 1
857 . 1 . 1 107 107 SER CA C 13 54.420 0.30 . 1 . . . . A 107 SER CA . 34786 1
858 . 1 . 1 107 107 SER CB C 13 65.140 0.30 . 1 . . . . A 107 SER CB . 34786 1
859 . 1 . 1 107 107 SER N N 15 116.000 0.30 . 1 . . . . A 107 SER N . 34786 1
860 . 1 . 1 108 108 THR H H 1 8.820 0.02 . 1 . . . . A 108 THR H . 34786 1
861 . 1 . 1 108 108 THR HA H 1 4.410 0.02 . 1 . . . . A 108 THR HA . 34786 1
862 . 1 . 1 108 108 THR HB H 1 4.790 0.02 . 1 . . . . A 108 THR HB . 34786 1
863 . 1 . 1 108 108 THR HG21 H 1 1.370 0.02 . 1 . . . . A 108 THR HG1 . 34786 1
864 . 1 . 1 108 108 THR HG22 H 1 1.370 0.02 . 1 . . . . A 108 THR HG1 . 34786 1
865 . 1 . 1 108 108 THR HG23 H 1 1.370 0.02 . 1 . . . . A 108 THR HG1 . 34786 1
866 . 1 . 1 108 108 THR CA C 13 60.220 0.30 . 1 . . . . A 108 THR CA . 34786 1
867 . 1 . 1 108 108 THR CB C 13 68.520 0.30 . 1 . . . . A 108 THR CB . 34786 1
868 . 1 . 1 108 108 THR CG2 C 13 20.340 0.30 . 1 . . . . A 108 THR CG2 . 34786 1
869 . 1 . 1 108 108 THR N N 15 112.300 0.30 . 1 . . . . A 108 THR N . 34786 1
870 . 1 . 1 109 109 LEU H H 1 9.010 0.02 . 1 . . . . A 109 LEU H . 34786 1
871 . 1 . 1 109 109 LEU HA H 1 3.890 0.02 . 1 . . . . A 109 LEU HA . 34786 1
872 . 1 . 1 109 109 LEU HB2 H 1 1.630 0.02 . 2 . . . . A 109 LEU HB2 . 34786 1
873 . 1 . 1 109 109 LEU HB3 H 1 0.900 0.02 . 2 . . . . A 109 LEU HB3 . 34786 1
874 . 1 . 1 109 109 LEU HG H 1 1.270 0.02 . 1 . . . . A 109 LEU HG . 34786 1
875 . 1 . 1 109 109 LEU HD11 H 1 0.220 0.02 . 2 . . . . A 109 LEU HD11 . 34786 1
876 . 1 . 1 109 109 LEU HD12 H 1 0.220 0.02 . 2 . . . . A 109 LEU HD12 . 34786 1
877 . 1 . 1 109 109 LEU HD13 H 1 0.220 0.02 . 2 . . . . A 109 LEU HD13 . 34786 1
878 . 1 . 1 109 109 LEU HD21 H 1 0.220 0.02 . 2 . . . . A 109 LEU HD21 . 34786 1
879 . 1 . 1 109 109 LEU HD22 H 1 0.220 0.02 . 2 . . . . A 109 LEU HD22 . 34786 1
880 . 1 . 1 109 109 LEU HD23 H 1 0.220 0.02 . 2 . . . . A 109 LEU HD23 . 34786 1
881 . 1 . 1 109 109 LEU CA C 13 55.820 0.30 . 1 . . . . A 109 LEU CA . 34786 1
882 . 1 . 1 109 109 LEU CD1 C 13 20.720 0.30 . 2 . . . . A 109 LEU CD1 . 34786 1
883 . 1 . 1 109 109 LEU CD2 C 13 23.810 0.30 . 2 . . . . A 109 LEU CD2 . 34786 1
884 . 1 . 1 109 109 LEU N N 15 125.300 0.30 . 1 . . . . A 109 LEU N . 34786 1
885 . 1 . 1 110 110 GLU H H 1 8.870 0.02 . 1 . . . . A 110 GLU H . 34786 1
886 . 1 . 1 110 110 GLU HA H 1 3.970 0.02 . 1 . . . . A 110 GLU HA . 34786 1
887 . 1 . 1 110 110 GLU HB2 H 1 2.110 0.02 . 2 . . . . A 110 GLU HB2 . 34786 1
888 . 1 . 1 110 110 GLU HB3 H 1 1.860 0.02 . 2 . . . . A 110 GLU HB3 . 34786 1
889 . 1 . 1 110 110 GLU CA C 13 57.720 0.30 . 1 . . . . A 110 GLU CA . 34786 1
890 . 1 . 1 110 110 GLU N N 15 117.700 0.30 . 1 . . . . A 110 GLU N . 34786 1
891 . 1 . 1 111 111 ASN H H 1 7.900 0.02 . 1 . . . . A 111 ASN H . 34786 1
892 . 1 . 1 111 111 ASN HA H 1 4.350 0.02 . 1 . . . . A 111 ASN HA . 34786 1
893 . 1 . 1 111 111 ASN HB2 H 1 2.800 0.02 . 2 . . . . A 111 ASN HB2 . 34786 1
894 . 1 . 1 111 111 ASN HB3 H 1 2.800 0.02 . 2 . . . . A 111 ASN HB3 . 34786 1
895 . 1 . 1 111 111 ASN CA C 13 54.320 0.30 . 1 . . . . A 111 ASN CA . 34786 1
896 . 1 . 1 111 111 ASN N N 15 117.700 0.30 . 1 . . . . A 111 ASN N . 34786 1
897 . 1 . 1 112 112 PHE H H 1 8.260 0.02 . 1 . . . . A 112 PHE H . 34786 1
898 . 1 . 1 112 112 PHE HA H 1 4.310 0.02 . 1 . . . . A 112 PHE HA . 34786 1
899 . 1 . 1 112 112 PHE HB2 H 1 3.440 0.02 . 2 . . . . A 112 PHE HB2 . 34786 1
900 . 1 . 1 112 112 PHE HB3 H 1 2.940 0.02 . 2 . . . . A 112 PHE HB3 . 34786 1
901 . 1 . 1 112 112 PHE HD1 H 1 7.190 0.02 . 3 . . . . A 112 PHE HD1 . 34786 1
902 . 1 . 1 112 112 PHE HD2 H 1 7.190 0.02 . 3 . . . . A 112 PHE HD2 . 34786 1
903 . 1 . 1 112 112 PHE CA C 13 59.320 0.30 . 1 . . . . A 112 PHE CA . 34786 1
904 . 1 . 1 112 112 PHE N N 15 122.100 0.30 . 1 . . . . A 112 PHE N . 34786 1
905 . 1 . 1 113 113 LEU H H 1 8.930 0.02 . 1 . . . . A 113 LEU H . 34786 1
906 . 1 . 1 113 113 LEU HA H 1 3.850 0.02 . 1 . . . . A 113 LEU HA . 34786 1
907 . 1 . 1 113 113 LEU HB2 H 1 1.970 0.02 . 2 . . . . A 113 LEU HB2 . 34786 1
908 . 1 . 1 113 113 LEU HB3 H 1 1.110 0.02 . 2 . . . . A 113 LEU HB3 . 34786 1
909 . 1 . 1 113 113 LEU HG H 1 2.070 0.02 . 1 . . . . A 113 LEU HG . 34786 1
910 . 1 . 1 113 113 LEU HD11 H 1 0.710 0.02 . 2 . . . . A 113 LEU HD11 . 34786 1
911 . 1 . 1 113 113 LEU HD12 H 1 0.710 0.02 . 2 . . . . A 113 LEU HD12 . 34786 1
912 . 1 . 1 113 113 LEU HD13 H 1 0.710 0.02 . 2 . . . . A 113 LEU HD13 . 34786 1
913 . 1 . 1 113 113 LEU HD21 H 1 0.710 0.02 . 2 . . . . A 113 LEU HD21 . 34786 1
914 . 1 . 1 113 113 LEU HD22 H 1 0.710 0.02 . 2 . . . . A 113 LEU HD22 . 34786 1
915 . 1 . 1 113 113 LEU HD23 H 1 0.710 0.02 . 2 . . . . A 113 LEU HD23 . 34786 1
916 . 1 . 1 113 113 LEU CA C 13 55.520 0.30 . 1 . . . . A 113 LEU CA . 34786 1
917 . 1 . 1 113 113 LEU CD1 C 13 20.180 0.30 . 2 . . . . A 113 LEU CD1 . 34786 1
918 . 1 . 1 113 113 LEU CD2 C 13 24.690 0.30 . 2 . . . . A 113 LEU CD2 . 34786 1
919 . 1 . 1 113 113 LEU N N 15 118.000 0.30 . 1 . . . . A 113 LEU N . 34786 1
920 . 1 . 1 114 114 GLU H H 1 8.280 0.02 . 1 . . . . A 114 GLU H . 34786 1
921 . 1 . 1 114 114 GLU HA H 1 4.040 0.02 . 1 . . . . A 114 GLU HA . 34786 1
922 . 1 . 1 114 114 GLU HB2 H 1 2.170 0.02 . 2 . . . . A 114 GLU HB2 . 34786 1
923 . 1 . 1 114 114 GLU HB3 H 1 2.070 0.02 . 2 . . . . A 114 GLU HB3 . 34786 1
924 . 1 . 1 114 114 GLU HG2 H 1 2.540 0.02 . 2 . . . . A 114 GLU HG2 . 34786 1
925 . 1 . 1 114 114 GLU HG3 H 1 2.540 0.02 . 2 . . . . A 114 GLU HG3 . 34786 1
926 . 1 . 1 114 114 GLU CA C 13 56.920 0.30 . 1 . . . . A 114 GLU CA . 34786 1
927 . 1 . 1 114 114 GLU N N 15 118.400 0.30 . 1 . . . . A 114 GLU N . 34786 1
928 . 1 . 1 115 115 ARG H H 1 7.960 0.02 . 1 . . . . A 115 ARG H . 34786 1
929 . 1 . 1 115 115 ARG HA H 1 3.800 0.02 . 1 . . . . A 115 ARG HA . 34786 1
930 . 1 . 1 115 115 ARG HB2 H 1 1.380 0.02 . 4 . . . . A 115 ARG HB2 . 34786 1
931 . 1 . 1 115 115 ARG HB3 H 1 1.080 0.02 . 4 . . . . A 115 ARG HB3 . 34786 1
932 . 1 . 1 115 115 ARG HG2 H 1 0.950 0.02 . 4 . . . . A 115 ARG HG2 . 34786 1
933 . 1 . 1 115 115 ARG HG3 H 1 0.950 0.02 . 4 . . . . A 115 ARG HG3 . 34786 1
934 . 1 . 1 115 115 ARG CA C 13 56.220 0.30 . 1 . . . . A 115 ARG CA . 34786 1
935 . 1 . 1 115 115 ARG N N 15 120.900 0.30 . 1 . . . . A 115 ARG N . 34786 1
936 . 1 . 1 116 116 LEU H H 1 7.960 0.02 . 1 . . . . A 116 LEU H . 34786 1
937 . 1 . 1 116 116 LEU HA H 1 3.780 0.02 . 1 . . . . A 116 LEU HA . 34786 1
938 . 1 . 1 116 116 LEU HD11 H 1 0.830 0.02 . 2 . . . . A 116 LEU HD11 . 34786 1
939 . 1 . 1 116 116 LEU HD12 H 1 0.830 0.02 . 2 . . . . A 116 LEU HD12 . 34786 1
940 . 1 . 1 116 116 LEU HD13 H 1 0.830 0.02 . 2 . . . . A 116 LEU HD13 . 34786 1
941 . 1 . 1 116 116 LEU HD21 H 1 0.830 0.02 . 2 . . . . A 116 LEU HD21 . 34786 1
942 . 1 . 1 116 116 LEU HD22 H 1 0.830 0.02 . 2 . . . . A 116 LEU HD22 . 34786 1
943 . 1 . 1 116 116 LEU HD23 H 1 0.830 0.02 . 2 . . . . A 116 LEU HD23 . 34786 1
944 . 1 . 1 116 116 LEU CA C 13 55.320 0.30 . 1 . . . . A 116 LEU CA . 34786 1
945 . 1 . 1 116 116 LEU CD1 C 13 21.540 0.30 . 2 . . . . A 116 LEU CD1 . 34786 1
946 . 1 . 1 116 116 LEU CD2 C 13 23.880 0.30 . 2 . . . . A 116 LEU CD2 . 34786 1
947 . 1 . 1 116 116 LEU N N 15 119.400 0.30 . 1 . . . . A 116 LEU N . 34786 1
948 . 1 . 1 117 117 LYS H H 1 8.380 0.02 . 1 . . . . A 117 LYS H . 34786 1
949 . 1 . 1 117 117 LYS HA H 1 3.580 0.02 . 1 . . . . A 117 LYS HA . 34786 1
950 . 1 . 1 117 117 LYS HB2 H 1 2.080 0.02 . 2 . . . . A 117 LYS HB2 . 34786 1
951 . 1 . 1 117 117 LYS HB3 H 1 1.710 0.02 . 2 . . . . A 117 LYS HB3 . 34786 1
952 . 1 . 1 117 117 LYS HG2 H 1 1.350 0.02 . 2 . . . . A 117 LYS HG2 . 34786 1
953 . 1 . 1 117 117 LYS HG3 H 1 1.350 0.02 . 2 . . . . A 117 LYS HG3 . 34786 1
954 . 1 . 1 117 117 LYS CA C 13 58.420 0.30 . 1 . . . . A 117 LYS CA . 34786 1
955 . 1 . 1 117 117 LYS N N 15 119.500 0.30 . 1 . . . . A 117 LYS N . 34786 1
956 . 1 . 1 118 118 THR H H 1 7.800 0.02 . 1 . . . . A 118 THR H . 34786 1
957 . 1 . 1 118 118 THR HA H 1 3.800 0.02 . 1 . . . . A 118 THR HA . 34786 1
958 . 1 . 1 118 118 THR HB H 1 4.210 0.02 . 1 . . . . A 118 THR HB . 34786 1
959 . 1 . 1 118 118 THR HG21 H 1 1.130 0.02 . 1 . . . . A 118 THR HG1 . 34786 1
960 . 1 . 1 118 118 THR HG22 H 1 1.130 0.02 . 1 . . . . A 118 THR HG1 . 34786 1
961 . 1 . 1 118 118 THR HG23 H 1 1.130 0.02 . 1 . . . . A 118 THR HG1 . 34786 1
962 . 1 . 1 118 118 THR CA C 13 65.400 0.30 . 1 . . . . A 118 THR CA . 34786 1
963 . 1 . 1 118 118 THR CB C 13 66.730 0.30 . 1 . . . . A 118 THR CB . 34786 1
964 . 1 . 1 118 118 THR CG2 C 13 19.640 0.30 . 1 . . . . A 118 THR CG2 . 34786 1
965 . 1 . 1 118 118 THR N N 15 115.800 0.30 . 1 . . . . A 118 THR N . 34786 1
966 . 1 . 1 119 119 ILE H H 1 7.660 0.02 . 1 . . . . A 119 ILE H . 34786 1
967 . 1 . 1 119 119 ILE HA H 1 3.770 0.02 . 1 . . . . A 119 ILE HA . 34786 1
968 . 1 . 1 119 119 ILE HB H 1 1.880 0.02 . 1 . . . . A 119 ILE HB . 34786 1
969 . 1 . 1 119 119 ILE HG12 H 1 1.520 0.02 . 2 . . . . A 119 ILE HG12 . 34786 1
970 . 1 . 1 119 119 ILE HG13 H 1 1.110 0.02 . 2 . . . . A 119 ILE HG13 . 34786 1
971 . 1 . 1 119 119 ILE HG21 H 1 0.910 0.02 . 1 . . . . A 119 ILE HG21 . 34786 1
972 . 1 . 1 119 119 ILE HG22 H 1 0.910 0.02 . 1 . . . . A 119 ILE HG22 . 34786 1
973 . 1 . 1 119 119 ILE HG23 H 1 0.910 0.02 . 1 . . . . A 119 ILE HG23 . 34786 1
974 . 1 . 1 119 119 ILE HD11 H 1 0.670 0.02 . 1 . . . . A 119 ILE HD11 . 34786 1
975 . 1 . 1 119 119 ILE HD12 H 1 0.670 0.02 . 1 . . . . A 119 ILE HD12 . 34786 1
976 . 1 . 1 119 119 ILE HD13 H 1 0.670 0.02 . 1 . . . . A 119 ILE HD13 . 34786 1
977 . 1 . 1 119 119 ILE CA C 13 62.960 0.30 . 1 . . . . A 119 ILE CA . 34786 1
978 . 1 . 1 119 119 ILE CG2 C 13 15.140 0.30 . 1 . . . . A 119 ILE CG2 . 34786 1
979 . 1 . 1 119 119 ILE CD1 C 13 12.100 0.30 . 1 . . . . A 119 ILE CD1 . 34786 1
980 . 1 . 1 119 119 ILE N N 15 121.000 0.30 . 1 . . . . A 119 ILE N . 34786 1
981 . 1 . 1 120 120 MET H H 1 8.400 0.02 . 1 . . . . A 120 MET H . 34786 1
982 . 1 . 1 120 120 MET HA H 1 4.300 0.02 . 1 . . . . A 120 MET HA . 34786 1
983 . 1 . 1 120 120 MET HB2 H 1 2.090 0.02 . 2 . . . . A 120 MET HB2 . 34786 1
984 . 1 . 1 120 120 MET HB3 H 1 1.870 0.02 . 2 . . . . A 120 MET HB3 . 34786 1
985 . 1 . 1 120 120 MET HG2 H 1 2.580 0.02 . 1 . . . . A 120 MET HG2 . 34786 1
986 . 1 . 1 120 120 MET HG3 H 1 2.460 0.02 . 1 . . . . A 120 MET HG3 . 34786 1
987 . 1 . 1 120 120 MET HE1 H 1 1.550 0.02 . 1 . . . . A 120 MET HE1 . 34786 1
988 . 1 . 1 120 120 MET HE2 H 1 1.550 0.02 . 1 . . . . A 120 MET HE2 . 34786 1
989 . 1 . 1 120 120 MET HE3 H 1 1.550 0.02 . 1 . . . . A 120 MET HE3 . 34786 1
990 . 1 . 1 120 120 MET CE C 13 15.780 0.30 . 1 . . . . A 120 MET CE . 34786 1
991 . 1 . 1 120 120 MET N N 15 118.400 0.30 . 1 . . . . A 120 MET N . 34786 1
992 . 1 . 1 121 121 ARG H H 1 8.400 0.02 . 1 . . . . A 121 ARG H . 34786 1
993 . 1 . 1 121 121 ARG HA H 1 3.990 0.02 . 1 . . . . A 121 ARG HA . 34786 1
994 . 1 . 1 121 121 ARG HB2 H 1 1.770 0.02 . 2 . . . . A 121 ARG HB2 . 34786 1
995 . 1 . 1 121 121 ARG HB3 H 1 1.770 0.02 . 2 . . . . A 121 ARG HB3 . 34786 1
996 . 1 . 1 121 121 ARG CA C 13 57.220 0.30 . 1 . . . . A 121 ARG CA . 34786 1
997 . 1 . 1 121 121 ARG N N 15 118.300 0.30 . 1 . . . . A 121 ARG N . 34786 1
998 . 1 . 1 122 122 GLU H H 1 7.910 0.02 . 1 . . . . A 122 GLU H . 34786 1
999 . 1 . 1 122 122 GLU HA H 1 4.140 0.02 . 1 . . . . A 122 GLU HA . 34786 1
1000 . 1 . 1 122 122 GLU HB2 H 1 2.210 0.02 . 4 . . . . A 122 GLU HB2 . 34786 1
1001 . 1 . 1 122 122 GLU HB3 H 1 2.100 0.02 . 4 . . . . A 122 GLU HB3 . 34786 1
1002 . 1 . 1 122 122 GLU HG2 H 1 2.640 0.02 . 4 . . . . A 122 GLU HG2 . 34786 1
1003 . 1 . 1 122 122 GLU HG3 H 1 2.490 0.02 . 4 . . . . A 122 GLU HG3 . 34786 1
1004 . 1 . 1 122 122 GLU CA C 13 56.420 0.30 . 1 . . . . A 122 GLU CA . 34786 1
1005 . 1 . 1 122 122 GLU N N 15 118.000 0.30 . 1 . . . . A 122 GLU N . 34786 1
1006 . 1 . 1 123 123 LYS H H 1 7.980 0.02 . 1 . . . . A 123 LYS H . 34786 1
1007 . 1 . 1 123 123 LYS HA H 1 4.170 0.02 . 1 . . . . A 123 LYS HA . 34786 1
1008 . 1 . 1 123 123 LYS HB2 H 1 1.780 0.02 . 4 . . . . A 123 LYS HB2 . 34786 1
1009 . 1 . 1 123 123 LYS HB3 H 1 1.780 0.02 . 4 . . . . A 123 LYS HB3 . 34786 1
1010 . 1 . 1 123 123 LYS HG2 H 1 1.420 0.02 . 4 . . . . A 123 LYS HG2 . 34786 1
1011 . 1 . 1 123 123 LYS HG3 H 1 1.420 0.02 . 4 . . . . A 123 LYS HG3 . 34786 1
1012 . 1 . 1 123 123 LYS N N 15 118.400 0.30 . 1 . . . . A 123 LYS N . 34786 1
1013 . 1 . 1 124 124 TYR H H 1 8.230 0.02 . 1 . . . . A 124 TYR H . 34786 1
1014 . 1 . 1 124 124 TYR HA H 1 4.430 0.02 . 1 . . . . A 124 TYR HA . 34786 1
1015 . 1 . 1 124 124 TYR HB2 H 1 3.130 0.02 . 2 . . . . A 124 TYR HB2 . 34786 1
1016 . 1 . 1 124 124 TYR HB3 H 1 2.930 0.02 . 2 . . . . A 124 TYR HB3 . 34786 1
1017 . 1 . 1 124 124 TYR N N 15 119.400 0.30 . 1 . . . . A 124 TYR N . 34786 1
1018 . 1 . 1 125 125 SER H H 1 7.970 0.02 . 1 . . . . A 125 SER H . 34786 1
1019 . 1 . 1 125 125 SER HA H 1 4.220 0.02 . 1 . . . . A 125 SER HA . 34786 1
1020 . 1 . 1 125 125 SER HB2 H 1 3.980 0.02 . 2 . . . . A 125 SER HB2 . 34786 1
1021 . 1 . 1 125 125 SER HB3 H 1 3.980 0.02 . 2 . . . . A 125 SER HB3 . 34786 1
1022 . 1 . 1 125 125 SER CA C 13 58.520 0.30 . 1 . . . . A 125 SER CA . 34786 1
1023 . 1 . 1 125 125 SER CB C 13 61.330 0.30 . 1 . . . . A 125 SER CB . 34786 1
1024 . 1 . 1 125 125 SER N N 15 115.000 0.30 . 1 . . . . A 125 SER N . 34786 1
1025 . 1 . 1 126 126 LYS H H 1 7.780 0.02 . 1 . . . . A 126 LYS H . 34786 1
1026 . 1 . 1 126 126 LYS HA H 1 4.320 0.02 . 1 . . . . A 126 LYS HA . 34786 1
1027 . 1 . 1 126 126 LYS HB2 H 1 1.800 0.02 . 4 . . . . A 126 LYS HB2 . 34786 1
1028 . 1 . 1 126 126 LYS HB3 H 1 1.910 0.02 . 4 . . . . A 126 LYS HB3 . 34786 1
1029 . 1 . 1 126 126 LYS CA C 13 54.220 0.30 . 1 . . . . A 126 LYS CA . 34786 1
1030 . 1 . 1 126 126 LYS N N 15 119.800 0.30 . 1 . . . . A 126 LYS N . 34786 1
1031 . 1 . 1 127 127 CYS H H 1 7.940 0.02 . 1 . . . . A 127 CYS H . 34786 1
1032 . 1 . 1 127 127 CYS HA H 1 4.700 0.02 . 1 . . . . A 127 CYS HA . 34786 1
1033 . 1 . 1 127 127 CYS HB2 H 1 3.120 0.02 . 2 . . . . A 127 CYS HB2 . 34786 1
1034 . 1 . 1 127 127 CYS HB3 H 1 3.120 0.02 . 2 . . . . A 127 CYS HB3 . 34786 1
1035 . 1 . 1 127 127 CYS N N 15 116.900 0.30 . 1 . . . . A 127 CYS N . 34786 1
1036 . 1 . 1 128 128 SER H H 1 8.120 0.02 . 1 . . . . A 128 SER H . 34786 1
1037 . 1 . 1 128 128 SER HA H 1 4.460 0.02 . 1 . . . . A 128 SER HA . 34786 1
1038 . 1 . 1 128 128 SER HB2 H 1 3.730 0.02 . 2 . . . . A 128 SER HB2 . 34786 1
1039 . 1 . 1 128 128 SER HB3 H 1 3.820 0.02 . 2 . . . . A 128 SER HB3 . 34786 1
1040 . 1 . 1 128 128 SER CA C 13 56.420 0.30 . 1 . . . . A 128 SER CA . 34786 1
1041 . 1 . 1 128 128 SER CB C 13 62.020 0.30 . 1 . . . . A 128 SER CB . 34786 1
1042 . 1 . 1 128 128 SER N N 15 116.100 0.30 . 1 . . . . A 128 SER N . 34786 1
1043 . 1 . 1 129 129 SER H H 1 7.990 0.02 . 1 . . . . A 129 SER H . 34786 1
1044 . 1 . 1 129 129 SER HA H 1 4.380 0.02 . 1 . . . . A 129 SER HA . 34786 1
1045 . 1 . 1 129 129 SER HB2 H 1 3.870 0.02 . 2 . . . . A 129 SER HB2 . 34786 1
1046 . 1 . 1 129 129 SER HB3 H 1 3.870 0.02 . 2 . . . . A 129 SER HB3 . 34786 1
1047 . 1 . 1 129 129 SER CA C 13 57.120 0.30 . 1 . . . . A 129 SER CA . 34786 1
1048 . 1 . 1 129 129 SER CB C 13 62.400 0.30 . 1 . . . . A 129 SER CB . 34786 1
1049 . 1 . 1 129 129 SER N N 15 119.700 0.30 . 1 . . . . A 129 SER N . 34786 1
stop_
save_