Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 19554
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D HNCA' 1 $S1F12-15N13C2H isotropic 19554 1
3 '3D HN(CO)CA' 1 $S1F12-15N13C2H isotropic 19554 1
4 '3D HNCACB' 1 $S1F12-15N13C2H isotropic 19554 1
5 '3D CBCA(CO)NH' 1 $S1F12-15N13C2H isotropic 19554 1
6 '3D HNCO' 1 $S1F12-15N13C2H isotropic 19554 1
7 '3D HN(CA)CO' 1 $S1F12-15N13C2H isotropic 19554 1
8 '2D 1H-15N HSQC' 2 $S1F12-15N13C-H2O isotropic 19554 1
9 '3D HBHA(CO)NH' 2 $S1F12-15N13C-H2O isotropic 19554 1
10 '3D 1H-15N NOESY' 2 $S1F12-15N13C-H2O isotropic 19554 1
11 '2D 1H-13C HSQC' 3 $S1F12-15N13C-D2O isotropic 19554 1
12 '3D HCCH-TOCSY' 3 $S1F12-15N13C-D2O isotropic 19554 1
13 '3D HCCH-TOCSY aromatic' 3 $S1F12-15N13C-D2O isotropic 19554 1
14 '3D CCH-TOCSY' 3 $S1F12-15N13C-D2O isotropic 19554 1
15 '2D 1H-1H TOCSY' 3 $S1F12-15N13C-D2O isotropic 19554 1
16 '2D 1H-1H NOESY' 3 $S1F12-15N13C-D2O isotropic 19554 1
17 '3D 1H-13C NOESY' 3 $S1F12-15N13C-D2O isotropic 19554 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 3 3 HIS H H 1 8.33 0.02 . 1 . . . . 0 HIS H . 19554 1
2 . 1 1 3 3 HIS HA H 1 4.12 0.02 . 1 . . . . 0 HIS HA . 19554 1
3 . 1 1 3 3 HIS C C 13 175.98 0.25 . 1 . . . . 0 HIS C . 19554 1
4 . 1 1 3 3 HIS N N 15 121.49 0.15 . 1 . . . . 0 HIS N . 19554 1
5 . 1 1 4 4 MET H H 1 8.52 0.02 . 1 . . . . 1 MET H . 19554 1
6 . 1 1 4 4 MET HA H 1 4.38 0.02 . 1 . . . . 1 MET HA . 19554 1
7 . 1 1 4 4 MET HB2 H 1 1.88 0.02 . 2 . . . . 1 MET HB2 . 19554 1
8 . 1 1 4 4 MET HB3 H 1 1.97 0.02 . 2 . . . . 1 MET HB3 . 19554 1
9 . 1 1 4 4 MET HG2 H 1 2.36 0.02 . 2 . . . . 1 MET HG2 . 19554 1
10 . 1 1 4 4 MET HG3 H 1 2.42 0.02 . 2 . . . . 1 MET HG3 . 19554 1
11 . 1 1 4 4 MET HE1 H 1 1.95 0.02 . 1 . . . . 1 MET HE1 . 19554 1
12 . 1 1 4 4 MET HE2 H 1 1.95 0.02 . 1 . . . . 1 MET HE2 . 19554 1
13 . 1 1 4 4 MET HE3 H 1 1.95 0.02 . 1 . . . . 1 MET HE3 . 19554 1
14 . 1 1 4 4 MET C C 13 176.27 0.25 . 1 . . . . 1 MET C . 19554 1
15 . 1 1 4 4 MET CA C 13 55.57 0.25 . 1 . . . . 1 MET CA . 19554 1
16 . 1 1 4 4 MET CB C 13 32.69 0.25 . 1 . . . . 1 MET CB . 19554 1
17 . 1 1 4 4 MET CG C 13 31.79 0.25 . 1 . . . . 1 MET CG . 19554 1
18 . 1 1 4 4 MET CE C 13 16.82 0.25 . 1 . . . . 1 MET CE . 19554 1
19 . 1 1 4 4 MET N N 15 124.69 0.15 . 1 . . . . 1 MET N . 19554 1
20 . 1 1 5 5 THR H H 1 8.10 0.02 . 1 . . . . 2 THR H . 19554 1
21 . 1 1 5 5 THR HA H 1 4.18 0.02 . 1 . . . . 2 THR HA . 19554 1
22 . 1 1 5 5 THR HB H 1 4.14 0.02 . 1 . . . . 2 THR HB . 19554 1
23 . 1 1 5 5 THR HG21 H 1 1.09 0.02 . 1 . . . . 2 THR HG21 . 19554 1
24 . 1 1 5 5 THR HG22 H 1 1.09 0.02 . 1 . . . . 2 THR HG22 . 19554 1
25 . 1 1 5 5 THR HG23 H 1 1.09 0.02 . 1 . . . . 2 THR HG23 . 19554 1
26 . 1 1 5 5 THR C C 13 174.68 0.25 . 1 . . . . 2 THR C . 19554 1
27 . 1 1 5 5 THR CA C 13 61.95 0.25 . 1 . . . . 2 THR CA . 19554 1
28 . 1 1 5 5 THR CB C 13 69.52 0.25 . 1 . . . . 2 THR CB . 19554 1
29 . 1 1 5 5 THR CG2 C 13 21.57 0.25 . 1 . . . . 2 THR CG2 . 19554 1
30 . 1 1 5 5 THR N N 15 115.24 0.15 . 1 . . . . 2 THR N . 19554 1
31 . 1 1 6 6 GLU H H 1 8.38 0.02 . 1 . . . . 3 GLU H . 19554 1
32 . 1 1 6 6 GLU HA H 1 4.14 0.02 . 1 . . . . 3 GLU HA . 19554 1
33 . 1 1 6 6 GLU HB2 H 1 1.82 0.02 . 2 . . . . 3 GLU HB2 . 19554 1
34 . 1 1 6 6 GLU HB3 H 1 1.94 0.02 . 2 . . . . 3 GLU HB3 . 19554 1
35 . 1 1 6 6 GLU HG2 H 1 2.11 0.02 . 1 . . . . 3 GLU HG2 . 19554 1
36 . 1 1 6 6 GLU HG3 H 1 2.11 0.02 . 1 . . . . 3 GLU HG3 . 19554 1
37 . 1 1 6 6 GLU C C 13 176.58 0.25 . 1 . . . . 3 GLU C . 19554 1
38 . 1 1 6 6 GLU CA C 13 56.60 0.25 . 1 . . . . 3 GLU CA . 19554 1
39 . 1 1 6 6 GLU CB C 13 30.04 0.25 . 1 . . . . 3 GLU CB . 19554 1
40 . 1 1 6 6 GLU CG C 13 36.31 0.25 . 1 . . . . 3 GLU CG . 19554 1
41 . 1 1 6 6 GLU N N 15 123.19 0.15 . 1 . . . . 3 GLU N . 19554 1
42 . 1 1 7 7 SER H H 1 8.18 0.02 . 1 . . . . 4 SER H . 19554 1
43 . 1 1 7 7 SER HA H 1 4.39 0.02 . 1 . . . . 4 SER HA . 19554 1
44 . 1 1 7 7 SER HB2 H 1 3.71 0.02 . 2 . . . . 4 SER HB2 . 19554 1
45 . 1 1 7 7 SER HB3 H 1 3.67 0.02 . 2 . . . . 4 SER HB3 . 19554 1
46 . 1 1 7 7 SER C C 13 174.58 0.25 . 1 . . . . 4 SER C . 19554 1
47 . 1 1 7 7 SER CA C 13 58.05 0.25 . 1 . . . . 4 SER CA . 19554 1
48 . 1 1 7 7 SER CB C 13 63.72 0.25 . 1 . . . . 4 SER CB . 19554 1
49 . 1 1 7 7 SER N N 15 116.25 0.15 . 1 . . . . 4 SER N . 19554 1
50 . 1 1 8 8 PHE H H 1 8.12 0.02 . 1 . . . . 5 PHE H . 19554 1
51 . 1 1 8 8 PHE HA H 1 4.43 0.02 . 1 . . . . 5 PHE HA . 19554 1
52 . 1 1 8 8 PHE HB2 H 1 3.05 0.02 . 2 . . . . 5 PHE HB2 . 19554 1
53 . 1 1 8 8 PHE HB3 H 1 2.94 0.02 . 2 . . . . 5 PHE HB3 . 19554 1
54 . 1 1 8 8 PHE HD1 H 1 7.13 0.02 . 3 . . . . 5 PHE HD1 . 19554 1
55 . 1 1 8 8 PHE HD2 H 1 7.13 0.02 . 3 . . . . 5 PHE HD2 . 19554 1
56 . 1 1 8 8 PHE HE1 H 1 7.20 0.02 . 3 . . . . 5 PHE HE1 . 19554 1
57 . 1 1 8 8 PHE HE2 H 1 7.20 0.02 . 3 . . . . 5 PHE HE2 . 19554 1
58 . 1 1 8 8 PHE C C 13 175.83 0.25 . 1 . . . . 5 PHE C . 19554 1
59 . 1 1 8 8 PHE CA C 13 58.22 0.25 . 1 . . . . 5 PHE CA . 19554 1
60 . 1 1 8 8 PHE CB C 13 39.12 0.25 . 1 . . . . 5 PHE CB . 19554 1
61 . 1 1 8 8 PHE N N 15 122.11 0.15 . 1 . . . . 5 PHE N . 19554 1
62 . 1 1 9 9 ALA H H 1 8.07 0.02 . 1 . . . . 6 ALA H . 19554 1
63 . 1 1 9 9 ALA HA H 1 4.09 0.02 . 1 . . . . 6 ALA HA . 19554 1
64 . 1 1 9 9 ALA HB1 H 1 1.25 0.02 . 1 . . . . 6 ALA HB1 . 19554 1
65 . 1 1 9 9 ALA HB2 H 1 1.25 0.02 . 1 . . . . 6 ALA HB2 . 19554 1
66 . 1 1 9 9 ALA HB3 H 1 1.25 0.02 . 1 . . . . 6 ALA HB3 . 19554 1
67 . 1 1 9 9 ALA C C 13 177.95 0.25 . 1 . . . . 6 ALA C . 19554 1
68 . 1 1 9 9 ALA CA C 13 53.06 0.25 . 1 . . . . 6 ALA CA . 19554 1
69 . 1 1 9 9 ALA CB C 13 18.84 0.25 . 1 . . . . 6 ALA CB . 19554 1
70 . 1 1 9 9 ALA N N 15 124.00 0.15 . 1 . . . . 6 ALA N . 19554 1
71 . 1 1 10 10 GLN H H 1 8.03 0.02 . 1 . . . . 7 GLN H . 19554 1
72 . 1 1 10 10 GLN HA H 1 4.10 0.02 . 1 . . . . 7 GLN HA . 19554 1
73 . 1 1 10 10 GLN HB2 H 1 1.91 0.02 . 2 . . . . 7 GLN HB2 . 19554 1
74 . 1 1 10 10 GLN HB3 H 1 1.87 0.02 . 2 . . . . 7 GLN HB3 . 19554 1
75 . 1 1 10 10 GLN HG2 H 1 2.21 0.02 . 2 . . . . 7 GLN HG2 . 19554 1
76 . 1 1 10 10 GLN HG3 H 1 2.19 0.02 . 2 . . . . 7 GLN HG3 . 19554 1
77 . 1 1 10 10 GLN HE21 H 1 7.46 0.02 . 1 . . . . 7 GLN HE21 . 19554 1
78 . 1 1 10 10 GLN HE22 H 1 6.76 0.02 . 1 . . . . 7 GLN HE22 . 19554 1
79 . 1 1 10 10 GLN C C 13 176.24 0.25 . 1 . . . . 7 GLN C . 19554 1
80 . 1 1 10 10 GLN CA C 13 56.26 0.25 . 1 . . . . 7 GLN CA . 19554 1
81 . 1 1 10 10 GLN CB C 13 29.02 0.25 . 1 . . . . 7 GLN CB . 19554 1
82 . 1 1 10 10 GLN CG C 13 33.70 0.25 . 1 . . . . 7 GLN CG . 19554 1
83 . 1 1 10 10 GLN N N 15 118.64 0.15 . 1 . . . . 7 GLN N . 19554 1
84 . 1 1 10 10 GLN NE2 N 15 112.42 0.15 . 1 . . . . 7 GLN NE2 . 19554 1
85 . 1 1 11 11 LEU H H 1 7.96 0.02 . 1 . . . . 8 LEU H . 19554 1
86 . 1 1 11 11 LEU HA H 1 4.10 0.02 . 1 . . . . 8 LEU HA . 19554 1
87 . 1 1 11 11 LEU HB2 H 1 1.31 0.02 . 2 . . . . 8 LEU HB2 . 19554 1
88 . 1 1 11 11 LEU HB3 H 1 1.43 0.02 . 2 . . . . 8 LEU HB3 . 19554 1
89 . 1 1 11 11 LEU HD11 H 1 0.76 0.02 . 2 . . . . 8 LEU HD11 . 19554 1
90 . 1 1 11 11 LEU HD12 H 1 0.76 0.02 . 2 . . . . 8 LEU HD12 . 19554 1
91 . 1 1 11 11 LEU HD13 H 1 0.76 0.02 . 2 . . . . 8 LEU HD13 . 19554 1
92 . 1 1 11 11 LEU HD21 H 1 0.70 0.02 . 2 . . . . 8 LEU HD21 . 19554 1
93 . 1 1 11 11 LEU HD22 H 1 0.70 0.02 . 2 . . . . 8 LEU HD22 . 19554 1
94 . 1 1 11 11 LEU HD23 H 1 0.70 0.02 . 2 . . . . 8 LEU HD23 . 19554 1
95 . 1 1 11 11 LEU C C 13 177.55 0.25 . 1 . . . . 8 LEU C . 19554 1
96 . 1 1 11 11 LEU CA C 13 55.66 0.25 . 1 . . . . 8 LEU CA . 19554 1
97 . 1 1 11 11 LEU CB C 13 42.28 0.25 . 1 . . . . 8 LEU CB . 19554 1
98 . 1 1 11 11 LEU CG C 13 26.77 0.25 . 1 . . . . 8 LEU CG . 19554 1
99 . 1 1 11 11 LEU CD1 C 13 24.96 0.25 . 2 . . . . 8 LEU CD1 . 19554 1
100 . 1 1 11 11 LEU CD2 C 13 23.28 0.25 . 2 . . . . 8 LEU CD2 . 19554 1
101 . 1 1 11 11 LEU N N 15 122.27 0.15 . 1 . . . . 8 LEU N . 19554 1
102 . 1 1 12 12 PHE H H 1 8.12 0.02 . 1 . . . . 9 PHE H . 19554 1
103 . 1 1 12 12 PHE HA H 1 4.42 0.02 . 1 . . . . 9 PHE HA . 19554 1
104 . 1 1 12 12 PHE HB2 H 1 2.86 0.02 . 2 . . . . 9 PHE HB2 . 19554 1
105 . 1 1 12 12 PHE HB3 H 1 3.02 0.02 . 2 . . . . 9 PHE HB3 . 19554 1
106 . 1 1 12 12 PHE HD1 H 1 7.09 0.02 . 3 . . . . 9 PHE HD1 . 19554 1
107 . 1 1 12 12 PHE HD2 H 1 7.09 0.02 . 3 . . . . 9 PHE HD2 . 19554 1
108 . 1 1 12 12 PHE HE1 H 1 7.18 0.02 . 3 . . . . 9 PHE HE1 . 19554 1
109 . 1 1 12 12 PHE HE2 H 1 7.18 0.02 . 3 . . . . 9 PHE HE2 . 19554 1
110 . 1 1 12 12 PHE C C 13 176.07 0.25 . 1 . . . . 9 PHE C . 19554 1
111 . 1 1 12 12 PHE CA C 13 58.24 0.25 . 1 . . . . 9 PHE CA . 19554 1
112 . 1 1 12 12 PHE CB C 13 39.23 0.25 . 1 . . . . 9 PHE CB . 19554 1
113 . 1 1 12 12 PHE N N 15 120.29 0.15 . 1 . . . . 9 PHE N . 19554 1
114 . 1 1 13 13 GLU H H 1 8.15 0.02 . 1 . . . . 10 GLU H . 19554 1
115 . 1 1 13 13 GLU HA H 1 4.04 0.02 . 1 . . . . 10 GLU HA . 19554 1
116 . 1 1 13 13 GLU HB2 H 1 1.91 0.02 . 2 . . . . 10 GLU HB2 . 19554 1
117 . 1 1 13 13 GLU HB3 H 1 1.84 0.02 . 2 . . . . 10 GLU HB3 . 19554 1
118 . 1 1 13 13 GLU HG2 H 1 2.12 0.02 . 1 . . . . 10 GLU HG2 . 19554 1
119 . 1 1 13 13 GLU C C 13 176.96 0.25 . 1 . . . . 10 GLU C . 19554 1
120 . 1 1 13 13 GLU CA C 13 56.90 0.25 . 1 . . . . 10 GLU CA . 19554 1
121 . 1 1 13 13 GLU CB C 13 29.68 0.25 . 1 . . . . 10 GLU CB . 19554 1
122 . 1 1 13 13 GLU N N 15 121.66 0.15 . 1 . . . . 10 GLU N . 19554 1
123 . 1 1 14 14 GLU H H 1 8.17 0.02 . 1 . . . . 11 GLU H . 19554 1
124 . 1 1 14 14 GLU HA H 1 4.18 0.02 . 1 . . . . 11 GLU HA . 19554 1
125 . 1 1 14 14 GLU N N 15 122.51 0.15 . 1 . . . . 11 GLU N . 19554 1
126 . 1 1 15 15 SER HA H 1 4.26 0.02 . 1 . . . . 12 SER HA . 19554 1
127 . 1 1 15 15 SER HB2 H 1 3.73 0.02 . 2 . . . . 12 SER HB2 . 19554 1
128 . 1 1 15 15 SER HB3 H 1 3.68 0.02 . 2 . . . . 12 SER HB3 . 19554 1
129 . 1 1 15 15 SER C C 13 174.84 0.25 . 1 . . . . 12 SER C . 19554 1
130 . 1 1 15 15 SER CA C 13 58.37 0.25 . 1 . . . . 12 SER CA . 19554 1
131 . 1 1 15 15 SER CB C 13 63.45 0.25 . 1 . . . . 12 SER CB . 19554 1
132 . 1 1 16 16 LEU H H 1 7.95 0.02 . 1 . . . . 13 LEU H . 19554 1
133 . 1 1 16 16 LEU HA H 1 4.15 0.02 . 1 . . . . 13 LEU HA . 19554 1
134 . 1 1 16 16 LEU HB2 H 1 1.51 0.02 . 2 . . . . 13 LEU HB2 . 19554 1
135 . 1 1 16 16 LEU HB3 H 1 1.44 0.02 . 2 . . . . 13 LEU HB3 . 19554 1
136 . 1 1 16 16 LEU HD11 H 1 0.74 0.02 . 1 . . . . 13 LEU HD11 . 19554 1
137 . 1 1 16 16 LEU HD12 H 1 0.74 0.02 . 1 . . . . 13 LEU HD12 . 19554 1
138 . 1 1 16 16 LEU HD13 H 1 0.74 0.02 . 1 . . . . 13 LEU HD13 . 19554 1
139 . 1 1 16 16 LEU C C 13 177.56 0.25 . 1 . . . . 13 LEU C . 19554 1
140 . 1 1 16 16 LEU CA C 13 55.51 0.25 . 1 . . . . 13 LEU CA . 19554 1
141 . 1 1 16 16 LEU CB C 13 42.19 0.25 . 1 . . . . 13 LEU CB . 19554 1
142 . 1 1 16 16 LEU CG C 13 26.94 0.25 . 1 . . . . 13 LEU CG . 19554 1
143 . 1 1 16 16 LEU CD1 C 13 23.57 0.25 . 2 . . . . 13 LEU CD1 . 19554 1
144 . 1 1 16 16 LEU CD2 C 13 24.99 0.25 . 2 . . . . 13 LEU CD2 . 19554 1
145 . 1 1 16 16 LEU N N 15 123.28 0.15 . 1 . . . . 13 LEU N . 19554 1
146 . 1 1 17 17 LYS H H 1 7.93 0.02 . 1 . . . . 14 LYS H . 19554 1
147 . 1 1 17 17 LYS HA H 1 4.13 0.02 . 1 . . . . 14 LYS HA . 19554 1
148 . 1 1 17 17 LYS HB2 H 1 1.72 0.02 . 2 . . . . 14 LYS HB2 . 19554 1
149 . 1 1 17 17 LYS HB3 H 1 1.66 0.02 . 2 . . . . 14 LYS HB3 . 19554 1
150 . 1 1 17 17 LYS HG2 H 1 1.30 0.02 . 2 . . . . 14 LYS HG2 . 19554 1
151 . 1 1 17 17 LYS HG3 H 1 1.36 0.02 . 2 . . . . 14 LYS HG3 . 19554 1
152 . 1 1 17 17 LYS HE3 H 1 2.87 0.02 . 1 . . . . 14 LYS HE3 . 19554 1
153 . 1 1 17 17 LYS C C 13 176.74 0.25 . 1 . . . . 14 LYS C . 19554 1
154 . 1 1 17 17 LYS CA C 13 56.82 0.25 . 1 . . . . 14 LYS CA . 19554 1
155 . 1 1 17 17 LYS CB C 13 32.78 0.25 . 1 . . . . 14 LYS CB . 19554 1
156 . 1 1 17 17 LYS CG C 13 24.67 0.25 . 1 . . . . 14 LYS CG . 19554 1
157 . 1 1 17 17 LYS CD C 13 29.00 0.25 . 1 . . . . 14 LYS CD . 19554 1
158 . 1 1 17 17 LYS CE C 13 41.90 0.25 . 1 . . . . 14 LYS CE . 19554 1
159 . 1 1 17 17 LYS N N 15 120.90 0.15 . 1 . . . . 14 LYS N . 19554 1
160 . 1 1 18 18 GLU H H 1 8.13 0.02 . 1 . . . . 15 GLU H . 19554 1
161 . 1 1 18 18 GLU HA H 1 4.16 0.02 . 1 . . . . 15 GLU HA . 19554 1
162 . 1 1 18 18 GLU C C 13 176.49 0.25 . 1 . . . . 15 GLU C . 19554 1
163 . 1 1 18 18 GLU CA C 13 56.90 0.25 . 1 . . . . 15 GLU CA . 19554 1
164 . 1 1 18 18 GLU CB C 13 29.45 0.25 . 1 . . . . 15 GLU CB . 19554 1
165 . 1 1 18 18 GLU CG C 13 36.31 0.25 . 1 . . . . 15 GLU CG . 19554 1
166 . 1 1 18 18 GLU N N 15 121.14 0.15 . 1 . . . . 15 GLU N . 19554 1
167 . 1 1 19 19 ILE H H 1 8.01 0.02 . 1 . . . . 16 ILE H . 19554 1
168 . 1 1 19 19 ILE HA H 1 4.00 0.02 . 1 . . . . 16 ILE HA . 19554 1
169 . 1 1 19 19 ILE HB H 1 1.75 0.02 . 1 . . . . 16 ILE HB . 19554 1
170 . 1 1 19 19 ILE HG12 H 1 1.07 0.02 . 2 . . . . 16 ILE HG12 . 19554 1
171 . 1 1 19 19 ILE HG13 H 1 1.37 0.02 . 2 . . . . 16 ILE HG13 . 19554 1
172 . 1 1 19 19 ILE HG21 H 1 0.78 0.02 . 1 . . . . 16 ILE HG21 . 19554 1
173 . 1 1 19 19 ILE HG22 H 1 0.78 0.02 . 1 . . . . 16 ILE HG22 . 19554 1
174 . 1 1 19 19 ILE HG23 H 1 0.78 0.02 . 1 . . . . 16 ILE HG23 . 19554 1
175 . 1 1 19 19 ILE HD11 H 1 0.73 0.02 . 1 . . . . 16 ILE HD11 . 19554 1
176 . 1 1 19 19 ILE HD12 H 1 0.73 0.02 . 1 . . . . 16 ILE HD12 . 19554 1
177 . 1 1 19 19 ILE HD13 H 1 0.73 0.02 . 1 . . . . 16 ILE HD13 . 19554 1
178 . 1 1 19 19 ILE C C 13 175.69 0.25 . 1 . . . . 16 ILE C . 19554 1
179 . 1 1 19 19 ILE CA C 13 61.20 0.25 . 1 . . . . 16 ILE CA . 19554 1
180 . 1 1 19 19 ILE CB C 13 38.62 0.25 . 1 . . . . 16 ILE CB . 19554 1
181 . 1 1 19 19 ILE CG1 C 13 27.27 0.25 . 1 . . . . 16 ILE CG1 . 19554 1
182 . 1 1 19 19 ILE CG2 C 13 17.45 0.25 . 1 . . . . 16 ILE CG2 . 19554 1
183 . 1 1 19 19 ILE CD1 C 13 13.01 0.25 . 1 . . . . 16 ILE CD1 . 19554 1
184 . 1 1 19 19 ILE N N 15 120.71 0.15 . 1 . . . . 16 ILE N . 19554 1
185 . 1 1 20 20 GLU H H 1 8.30 0.02 . 1 . . . . 17 GLU H . 19554 1
186 . 1 1 20 20 GLU HA H 1 4.21 0.02 . 1 . . . . 17 GLU HA . 19554 1
187 . 1 1 20 20 GLU HB2 H 1 1.89 0.02 . 2 . . . . 17 GLU HB2 . 19554 1
188 . 1 1 20 20 GLU HB3 H 1 1.91 0.02 . 2 . . . . 17 GLU HB3 . 19554 1
189 . 1 1 20 20 GLU HG2 H 1 2.15 0.02 . 1 . . . . 17 GLU HG2 . 19554 1
190 . 1 1 20 20 GLU C C 13 176.39 0.25 . 1 . . . . 17 GLU C . 19554 1
191 . 1 1 20 20 GLU CA C 13 56.52 0.25 . 1 . . . . 17 GLU CA . 19554 1
192 . 1 1 20 20 GLU CB C 13 29.59 0.25 . 1 . . . . 17 GLU CB . 19554 1
193 . 1 1 20 20 GLU CG C 13 36.32 0.25 . 1 . . . . 17 GLU CG . 19554 1
194 . 1 1 20 20 GLU N N 15 124.38 0.15 . 1 . . . . 17 GLU N . 19554 1
195 . 1 1 21 21 THR H H 1 8.06 0.02 . 1 . . . . 18 THR H . 19554 1
196 . 1 1 21 21 THR HA H 1 4.20 0.02 . 1 . . . . 18 THR HA . 19554 1
197 . 1 1 21 21 THR HB H 1 4.04 0.02 . 1 . . . . 18 THR HB . 19554 1
198 . 1 1 21 21 THR HG21 H 1 1.06 0.02 . 1 . . . . 18 THR HG21 . 19554 1
199 . 1 1 21 21 THR HG22 H 1 1.06 0.02 . 1 . . . . 18 THR HG22 . 19554 1
200 . 1 1 21 21 THR HG23 H 1 1.06 0.02 . 1 . . . . 18 THR HG23 . 19554 1
201 . 1 1 21 21 THR C C 13 174.20 0.25 . 1 . . . . 18 THR C . 19554 1
202 . 1 1 21 21 THR CA C 13 61.56 0.25 . 1 . . . . 18 THR CA . 19554 1
203 . 1 1 21 21 THR CB C 13 69.61 0.25 . 1 . . . . 18 THR CB . 19554 1
204 . 1 1 21 21 THR CG2 C 13 21.58 0.25 . 1 . . . . 18 THR CG2 . 19554 1
205 . 1 1 21 21 THR N N 15 115.78 0.15 . 1 . . . . 18 THR N . 19554 1
206 . 1 1 22 22 ARG H H 1 8.33 0.02 . 1 . . . . 19 ARG H . 19554 1
207 . 1 1 22 22 ARG HA H 1 4.52 0.02 . 1 . . . . 19 ARG HA . 19554 1
208 . 1 1 22 22 ARG HB2 H 1 1.63 0.02 . 2 . . . . 19 ARG HB2 . 19554 1
209 . 1 1 22 22 ARG HB3 H 1 1.73 0.02 . 2 . . . . 19 ARG HB3 . 19554 1
210 . 1 1 22 22 ARG HG2 H 1 1.54 0.02 . 2 . . . . 19 ARG HG2 . 19554 1
211 . 1 1 22 22 ARG HG3 H 1 1.55 0.02 . 2 . . . . 19 ARG HG3 . 19554 1
212 . 1 1 22 22 ARG HD2 H 1 3.07 0.02 . 1 . . . . 19 ARG HD2 . 19554 1
213 . 1 1 22 22 ARG HD3 H 1 3.07 0.02 . 1 . . . . 19 ARG HD3 . 19554 1
214 . 1 1 22 22 ARG C C 13 174.15 0.25 . 1 . . . . 19 ARG C . 19554 1
215 . 1 1 22 22 ARG CA C 13 53.86 0.25 . 1 . . . . 19 ARG CA . 19554 1
216 . 1 1 22 22 ARG CB C 13 30.10 0.25 . 1 . . . . 19 ARG CB . 19554 1
217 . 1 1 22 22 ARG CG C 13 26.73 0.25 . 1 . . . . 19 ARG CG . 19554 1
218 . 1 1 22 22 ARG CD C 13 43.17 0.25 . 1 . . . . 19 ARG CD . 19554 1
219 . 1 1 22 22 ARG N N 15 124.80 0.15 . 1 . . . . 19 ARG N . 19554 1
220 . 1 1 23 23 PRO HA H 1 4.31 0.02 . 1 . . . . 20 PRO HA . 19554 1
221 . 1 1 23 23 PRO HB2 H 1 1.82 0.02 . 2 . . . . 20 PRO HB2 . 19554 1
222 . 1 1 23 23 PRO HB3 H 1 2.19 0.02 . 2 . . . . 20 PRO HB3 . 19554 1
223 . 1 1 23 23 PRO HG2 H 1 1.88 0.02 . 2 . . . . 20 PRO HG2 . 19554 1
224 . 1 1 23 23 PRO HG3 H 1 1.95 0.02 . 2 . . . . 20 PRO HG3 . 19554 1
225 . 1 1 23 23 PRO HD2 H 1 3.71 0.02 . 2 . . . . 20 PRO HD2 . 19554 1
226 . 1 1 23 23 PRO HD3 H 1 3.52 0.02 . 2 . . . . 20 PRO HD3 . 19554 1
227 . 1 1 23 23 PRO C C 13 177.35 0.25 . 1 . . . . 20 PRO C . 19554 1
228 . 1 1 23 23 PRO CA C 13 63.38 0.25 . 1 . . . . 20 PRO CA . 19554 1
229 . 1 1 23 23 PRO CB C 13 32.01 0.25 . 1 . . . . 20 PRO CB . 19554 1
230 . 1 1 23 23 PRO CG C 13 27.36 0.25 . 1 . . . . 20 PRO CG . 19554 1
231 . 1 1 23 23 PRO CD C 13 50.56 0.25 . 1 . . . . 20 PRO CD . 19554 1
232 . 1 1 24 24 GLY H H 1 8.47 0.02 . 1 . . . . 21 GLY H . 19554 1
233 . 1 1 24 24 GLY HA2 H 1 3.86 0.02 . 1 . . . . 21 GLY HA2 . 19554 1
234 . 1 1 24 24 GLY HA3 H 1 3.86 0.02 . 1 . . . . 21 GLY HA3 . 19554 1
235 . 1 1 24 24 GLY C C 13 174.04 0.25 . 1 . . . . 21 GLY C . 19554 1
236 . 1 1 24 24 GLY CA C 13 45.11 0.25 . 1 . . . . 21 GLY CA . 19554 1
237 . 1 1 24 24 GLY N N 15 109.79 0.15 . 1 . . . . 21 GLY N . 19554 1
238 . 1 1 25 25 SER H H 1 8.10 0.02 . 1 . . . . 22 SER H . 19554 1
239 . 1 1 25 25 SER HA H 1 4.38 0.02 . 1 . . . . 22 SER HA . 19554 1
240 . 1 1 25 25 SER HB2 H 1 3.75 0.02 . 2 . . . . 22 SER HB2 . 19554 1
241 . 1 1 25 25 SER HB3 H 1 3.74 0.02 . 2 . . . . 22 SER HB3 . 19554 1
242 . 1 1 25 25 SER C C 13 173.11 0.25 . 1 . . . . 22 SER C . 19554 1
243 . 1 1 25 25 SER CA C 13 58.35 0.25 . 1 . . . . 22 SER CA . 19554 1
244 . 1 1 25 25 SER CB C 13 63.85 0.25 . 1 . . . . 22 SER CB . 19554 1
245 . 1 1 25 25 SER N N 15 115.12 0.15 . 1 . . . . 22 SER N . 19554 1
246 . 1 1 26 26 ILE H H 1 7.95 0.02 . 1 . . . . 23 ILE H . 19554 1
247 . 1 1 26 26 ILE HA H 1 4.67 0.02 . 1 . . . . 23 ILE HA . 19554 1
248 . 1 1 26 26 ILE HB H 1 1.61 0.02 . 1 . . . . 23 ILE HB . 19554 1
249 . 1 1 26 26 ILE HG12 H 1 0.98 0.02 . 2 . . . . 23 ILE HG12 . 19554 1
250 . 1 1 26 26 ILE HG13 H 1 1.33 0.02 . 2 . . . . 23 ILE HG13 . 19554 1
251 . 1 1 26 26 ILE HG21 H 1 0.64 0.02 . 1 . . . . 23 ILE HG21 . 19554 1
252 . 1 1 26 26 ILE HG22 H 1 0.64 0.02 . 1 . . . . 23 ILE HG22 . 19554 1
253 . 1 1 26 26 ILE HG23 H 1 0.64 0.02 . 1 . . . . 23 ILE HG23 . 19554 1
254 . 1 1 26 26 ILE HD11 H 1 0.63 0.02 . 1 . . . . 23 ILE HD11 . 19554 1
255 . 1 1 26 26 ILE HD12 H 1 0.63 0.02 . 1 . . . . 23 ILE HD12 . 19554 1
256 . 1 1 26 26 ILE HD13 H 1 0.63 0.02 . 1 . . . . 23 ILE HD13 . 19554 1
257 . 1 1 26 26 ILE C C 13 176.00 0.25 . 1 . . . . 23 ILE C . 19554 1
258 . 1 1 26 26 ILE CA C 13 59.64 0.25 . 1 . . . . 23 ILE CA . 19554 1
259 . 1 1 26 26 ILE CB C 13 39.31 0.25 . 1 . . . . 23 ILE CB . 19554 1
260 . 1 1 26 26 ILE CG1 C 13 27.14 0.25 . 1 . . . . 23 ILE CG1 . 19554 1
261 . 1 1 26 26 ILE CG2 C 13 17.70 0.25 . 1 . . . . 23 ILE CG2 . 19554 1
262 . 1 1 26 26 ILE CD1 C 13 12.21 0.25 . 1 . . . . 23 ILE CD1 . 19554 1
263 . 1 1 26 26 ILE N N 15 122.51 0.15 . 1 . . . . 23 ILE N . 19554 1
264 . 1 1 27 27 VAL H H 1 8.94 0.02 . 1 . . . . 24 VAL H . 19554 1
265 . 1 1 27 27 VAL HA H 1 4.45 0.02 . 1 . . . . 24 VAL HA . 19554 1
266 . 1 1 27 27 VAL HB H 1 2.03 0.02 . 1 . . . . 24 VAL HB . 19554 1
267 . 1 1 27 27 VAL HG11 H 1 0.75 0.02 . 2 . . . . 24 VAL HG11 . 19554 1
268 . 1 1 27 27 VAL HG12 H 1 0.75 0.02 . 2 . . . . 24 VAL HG12 . 19554 1
269 . 1 1 27 27 VAL HG13 H 1 0.75 0.02 . 2 . . . . 24 VAL HG13 . 19554 1
270 . 1 1 27 27 VAL HG21 H 1 0.78 0.02 . 2 . . . . 24 VAL HG21 . 19554 1
271 . 1 1 27 27 VAL HG22 H 1 0.78 0.02 . 2 . . . . 24 VAL HG22 . 19554 1
272 . 1 1 27 27 VAL HG23 H 1 0.78 0.02 . 2 . . . . 24 VAL HG23 . 19554 1
273 . 1 1 27 27 VAL C C 13 173.38 0.25 . 1 . . . . 24 VAL C . 19554 1
274 . 1 1 27 27 VAL CA C 13 59.48 0.25 . 1 . . . . 24 VAL CA . 19554 1
275 . 1 1 27 27 VAL CB C 13 34.95 0.25 . 1 . . . . 24 VAL CB . 19554 1
276 . 1 1 27 27 VAL CG1 C 13 19.85 0.25 . 2 . . . . 24 VAL CG1 . 19554 1
277 . 1 1 27 27 VAL CG2 C 13 21.44 0.25 . 2 . . . . 24 VAL CG2 . 19554 1
278 . 1 1 27 27 VAL N N 15 123.65 0.15 . 1 . . . . 24 VAL N . 19554 1
279 . 1 1 28 28 ARG H H 1 8.19 0.02 . 1 . . . . 25 ARG H . 19554 1
280 . 1 1 28 28 ARG HA H 1 5.03 0.02 . 1 . . . . 25 ARG HA . 19554 1
281 . 1 1 28 28 ARG HB2 H 1 1.70 0.02 . 2 . . . . 25 ARG HB2 . 19554 1
282 . 1 1 28 28 ARG HB3 H 1 1.60 0.02 . 2 . . . . 25 ARG HB3 . 19554 1
283 . 1 1 28 28 ARG HD2 H 1 3.03 0.02 . 1 . . . . 25 ARG HD2 . 19554 1
284 . 1 1 28 28 ARG C C 13 176.19 0.25 . 1 . . . . 25 ARG C . 19554 1
285 . 1 1 28 28 ARG CA C 13 54.22 0.25 . 1 . . . . 25 ARG CA . 19554 1
286 . 1 1 28 28 ARG CB C 13 30.70 0.25 . 1 . . . . 25 ARG CB . 19554 1
287 . 1 1 28 28 ARG CG C 13 26.50 0.25 . 1 . . . . 25 ARG CG . 19554 1
288 . 1 1 28 28 ARG CD C 13 42.77 0.25 . 1 . . . . 25 ARG CD . 19554 1
289 . 1 1 28 28 ARG N N 15 123.42 0.15 . 1 . . . . 25 ARG N . 19554 1
290 . 1 1 29 29 GLY H H 1 8.89 0.02 . 1 . . . . 26 GLY H . 19554 1
291 . 1 1 29 29 GLY HA2 H 1 3.17 0.02 . 2 . . . . 26 GLY HA2 . 19554 1
292 . 1 1 29 29 GLY HA3 H 1 4.67 0.02 . 2 . . . . 26 GLY HA3 . 19554 1
293 . 1 1 29 29 GLY C C 13 171.10 0.25 . 1 . . . . 26 GLY C . 19554 1
294 . 1 1 29 29 GLY CA C 13 43.93 0.25 . 1 . . . . 26 GLY CA . 19554 1
295 . 1 1 29 29 GLY N N 15 111.49 0.15 . 1 . . . . 26 GLY N . 19554 1
296 . 1 1 30 30 VAL H H 1 7.75 0.02 . 1 . . . . 27 VAL H . 19554 1
297 . 1 1 30 30 VAL HA H 1 4.79 0.02 . 1 . . . . 27 VAL HA . 19554 1
298 . 1 1 30 30 VAL HB H 1 1.79 0.02 . 1 . . . . 27 VAL HB . 19554 1
299 . 1 1 30 30 VAL HG11 H 1 0.74 0.02 . 2 . . . . 27 VAL HG11 . 19554 1
300 . 1 1 30 30 VAL HG12 H 1 0.74 0.02 . 2 . . . . 27 VAL HG12 . 19554 1
301 . 1 1 30 30 VAL HG13 H 1 0.74 0.02 . 2 . . . . 27 VAL HG13 . 19554 1
302 . 1 1 30 30 VAL HG21 H 1 0.82 0.02 . 2 . . . . 27 VAL HG21 . 19554 1
303 . 1 1 30 30 VAL HG22 H 1 0.82 0.02 . 2 . . . . 27 VAL HG22 . 19554 1
304 . 1 1 30 30 VAL HG23 H 1 0.82 0.02 . 2 . . . . 27 VAL HG23 . 19554 1
305 . 1 1 30 30 VAL C C 13 175.67 0.25 . 1 . . . . 27 VAL C . 19554 1
306 . 1 1 30 30 VAL CA C 13 59.72 0.25 . 1 . . . . 27 VAL CA . 19554 1
307 . 1 1 30 30 VAL CB C 13 35.04 0.25 . 1 . . . . 27 VAL CB . 19554 1
308 . 1 1 30 30 VAL CG1 C 13 20.68 0.25 . 2 . . . . 27 VAL CG1 . 19554 1
309 . 1 1 30 30 VAL CG2 C 13 21.49 0.25 . 2 . . . . 27 VAL CG2 . 19554 1
310 . 1 1 30 30 VAL N N 15 117.64 0.15 . 1 . . . . 27 VAL N . 19554 1
311 . 1 1 31 31 VAL H H 1 8.89 0.02 . 1 . . . . 28 VAL H . 19554 1
312 . 1 1 31 31 VAL HA H 1 3.78 0.02 . 1 . . . . 28 VAL HA . 19554 1
313 . 1 1 31 31 VAL HB H 1 2.08 0.02 . 1 . . . . 28 VAL HB . 19554 1
314 . 1 1 31 31 VAL HG11 H 1 0.58 0.02 . 2 . . . . 28 VAL HG11 . 19554 1
315 . 1 1 31 31 VAL HG12 H 1 0.58 0.02 . 2 . . . . 28 VAL HG12 . 19554 1
316 . 1 1 31 31 VAL HG13 H 1 0.58 0.02 . 2 . . . . 28 VAL HG13 . 19554 1
317 . 1 1 31 31 VAL HG21 H 1 0.54 0.02 . 2 . . . . 28 VAL HG21 . 19554 1
318 . 1 1 31 31 VAL HG22 H 1 0.54 0.02 . 2 . . . . 28 VAL HG22 . 19554 1
319 . 1 1 31 31 VAL HG23 H 1 0.54 0.02 . 2 . . . . 28 VAL HG23 . 19554 1
320 . 1 1 31 31 VAL C C 13 176.99 0.25 . 1 . . . . 28 VAL C . 19554 1
321 . 1 1 31 31 VAL CA C 13 63.89 0.25 . 1 . . . . 28 VAL CA . 19554 1
322 . 1 1 31 31 VAL CB C 13 31.50 0.25 . 1 . . . . 28 VAL CB . 19554 1
323 . 1 1 31 31 VAL CG1 C 13 22.15 0.25 . 2 . . . . 28 VAL CG1 . 19554 1
324 . 1 1 31 31 VAL CG2 C 13 22.17 0.25 . 2 . . . . 28 VAL CG2 . 19554 1
325 . 1 1 31 31 VAL N N 15 126.69 0.15 . 1 . . . . 28 VAL N . 19554 1
326 . 1 1 32 32 VAL H H 1 9.18 0.02 . 1 . . . . 29 VAL H . 19554 1
327 . 1 1 32 32 VAL HA H 1 4.31 0.02 . 1 . . . . 29 VAL HA . 19554 1
328 . 1 1 32 32 VAL HB H 1 1.98 0.02 . 1 . . . . 29 VAL HB . 19554 1
329 . 1 1 32 32 VAL HG11 H 1 0.75 0.02 . 2 . . . . 29 VAL HG11 . 19554 1
330 . 1 1 32 32 VAL HG12 H 1 0.75 0.02 . 2 . . . . 29 VAL HG12 . 19554 1
331 . 1 1 32 32 VAL HG13 H 1 0.75 0.02 . 2 . . . . 29 VAL HG13 . 19554 1
332 . 1 1 32 32 VAL HG21 H 1 0.89 0.02 . 2 . . . . 29 VAL HG21 . 19554 1
333 . 1 1 32 32 VAL HG22 H 1 0.89 0.02 . 2 . . . . 29 VAL HG22 . 19554 1
334 . 1 1 32 32 VAL HG23 H 1 0.89 0.02 . 2 . . . . 29 VAL HG23 . 19554 1
335 . 1 1 32 32 VAL C C 13 175.62 0.25 . 1 . . . . 29 VAL C . 19554 1
336 . 1 1 32 32 VAL CA C 13 62.17 0.25 . 1 . . . . 29 VAL CA . 19554 1
337 . 1 1 32 32 VAL CB C 13 33.20 0.25 . 1 . . . . 29 VAL CB . 19554 1
338 . 1 1 32 32 VAL CG1 C 13 19.96 0.25 . 2 . . . . 29 VAL CG1 . 19554 1
339 . 1 1 32 32 VAL CG2 C 13 21.67 0.25 . 2 . . . . 29 VAL CG2 . 19554 1
340 . 1 1 32 32 VAL N N 15 126.29 0.15 . 1 . . . . 29 VAL N . 19554 1
341 . 1 1 33 33 ALA H H 1 7.65 0.02 . 1 . . . . 30 ALA H . 19554 1
342 . 1 1 33 33 ALA HA H 1 4.32 0.02 . 1 . . . . 30 ALA HA . 19554 1
343 . 1 1 33 33 ALA HB1 H 1 1.29 0.02 . 1 . . . . 30 ALA HB1 . 19554 1
344 . 1 1 33 33 ALA HB2 H 1 1.29 0.02 . 1 . . . . 30 ALA HB2 . 19554 1
345 . 1 1 33 33 ALA HB3 H 1 1.29 0.02 . 1 . . . . 30 ALA HB3 . 19554 1
346 . 1 1 33 33 ALA C C 13 174.35 0.25 . 1 . . . . 30 ALA C . 19554 1
347 . 1 1 33 33 ALA CA C 13 52.39 0.25 . 1 . . . . 30 ALA CA . 19554 1
348 . 1 1 33 33 ALA CB C 13 21.91 0.25 . 1 . . . . 30 ALA CB . 19554 1
349 . 1 1 33 33 ALA N N 15 121.33 0.15 . 1 . . . . 30 ALA N . 19554 1
350 . 1 1 34 34 ILE H H 1 8.46 0.02 . 1 . . . . 31 ILE H . 19554 1
351 . 1 1 34 34 ILE HA H 1 4.27 0.02 . 1 . . . . 31 ILE HA . 19554 1
352 . 1 1 34 34 ILE HB H 1 1.44 0.02 . 1 . . . . 31 ILE HB . 19554 1
353 . 1 1 34 34 ILE HG12 H 1 1.17 0.02 . 2 . . . . 31 ILE HG12 . 19554 1
354 . 1 1 34 34 ILE HG13 H 1 0.65 0.02 . 2 . . . . 31 ILE HG13 . 19554 1
355 . 1 1 34 34 ILE HG21 H 1 0.65 0.02 . 1 . . . . 31 ILE HG21 . 19554 1
356 . 1 1 34 34 ILE HG22 H 1 0.65 0.02 . 1 . . . . 31 ILE HG22 . 19554 1
357 . 1 1 34 34 ILE HG23 H 1 0.65 0.02 . 1 . . . . 31 ILE HG23 . 19554 1
358 . 1 1 34 34 ILE HD11 H 1 0.58 0.02 . 1 . . . . 31 ILE HD11 . 19554 1
359 . 1 1 34 34 ILE HD12 H 1 0.58 0.02 . 1 . . . . 31 ILE HD12 . 19554 1
360 . 1 1 34 34 ILE HD13 H 1 0.58 0.02 . 1 . . . . 31 ILE HD13 . 19554 1
361 . 1 1 34 34 ILE C C 13 174.34 0.25 . 1 . . . . 31 ILE C . 19554 1
362 . 1 1 34 34 ILE CA C 13 61.52 0.25 . 1 . . . . 31 ILE CA . 19554 1
363 . 1 1 34 34 ILE CB C 13 41.19 0.25 . 1 . . . . 31 ILE CB . 19554 1
364 . 1 1 34 34 ILE CG1 C 13 27.96 0.25 . 1 . . . . 31 ILE CG1 . 19554 1
365 . 1 1 34 34 ILE CG2 C 13 17.58 0.25 . 1 . . . . 31 ILE CG2 . 19554 1
366 . 1 1 34 34 ILE CD1 C 13 14.65 0.25 . 1 . . . . 31 ILE CD1 . 19554 1
367 . 1 1 34 34 ILE N N 15 120.33 0.15 . 1 . . . . 31 ILE N . 19554 1
368 . 1 1 35 35 ASP H H 1 8.51 0.02 . 1 . . . . 32 ASP H . 19554 1
369 . 1 1 35 35 ASP HA H 1 4.72 0.02 . 1 . . . . 32 ASP HA . 19554 1
370 . 1 1 35 35 ASP HB2 H 1 2.63 0.02 . 2 . . . . 32 ASP HB2 . 19554 1
371 . 1 1 35 35 ASP HB3 H 1 2.57 0.02 . 2 . . . . 32 ASP HB3 . 19554 1
372 . 1 1 35 35 ASP C C 13 174.69 0.25 . 1 . . . . 32 ASP C . 19554 1
373 . 1 1 35 35 ASP CA C 13 52.63 0.25 . 1 . . . . 32 ASP CA . 19554 1
374 . 1 1 35 35 ASP CB C 13 42.84 0.25 . 1 . . . . 32 ASP CB . 19554 1
375 . 1 1 35 35 ASP N N 15 128.17 0.15 . 1 . . . . 32 ASP N . 19554 1
376 . 1 1 36 36 LYS H H 1 8.44 0.02 . 1 . . . . 33 LYS H . 19554 1
377 . 1 1 36 36 LYS HA H 1 3.75 0.02 . 1 . . . . 33 LYS HA . 19554 1
378 . 1 1 36 36 LYS HB2 H 1 1.79 0.02 . 2 . . . . 33 LYS HB2 . 19554 1
379 . 1 1 36 36 LYS HB3 H 1 1.69 0.02 . 2 . . . . 33 LYS HB3 . 19554 1
380 . 1 1 36 36 LYS HG2 H 1 1.30 0.02 . 2 . . . . 33 LYS HG2 . 19554 1
381 . 1 1 36 36 LYS HG3 H 1 1.36 0.02 . 2 . . . . 33 LYS HG3 . 19554 1
382 . 1 1 36 36 LYS HD2 H 1 1.60 0.02 . 2 . . . . 33 LYS HD2 . 19554 1
383 . 1 1 36 36 LYS HD3 H 1 1.57 0.02 . 2 . . . . 33 LYS HD3 . 19554 1
384 . 1 1 36 36 LYS HE2 H 1 2.91 0.02 . 2 . . . . 33 LYS HE2 . 19554 1
385 . 1 1 36 36 LYS HE3 H 1 2.85 0.02 . 2 . . . . 33 LYS HE3 . 19554 1
386 . 1 1 36 36 LYS C C 13 175.88 0.25 . 1 . . . . 33 LYS C . 19554 1
387 . 1 1 36 36 LYS CA C 13 58.70 0.25 . 1 . . . . 33 LYS CA . 19554 1
388 . 1 1 36 36 LYS CB C 13 31.10 0.25 . 1 . . . . 33 LYS CB . 19554 1
389 . 1 1 36 36 LYS CG C 13 24.49 0.25 . 1 . . . . 33 LYS CG . 19554 1
390 . 1 1 36 36 LYS CD C 13 28.83 0.25 . 1 . . . . 33 LYS CD . 19554 1
391 . 1 1 36 36 LYS CE C 13 41.70 0.25 . 1 . . . . 33 LYS CE . 19554 1
392 . 1 1 36 36 LYS N N 15 118.54 0.15 . 1 . . . . 33 LYS N . 19554 1
393 . 1 1 37 37 ASP H H 1 8.61 0.02 . 1 . . . . 34 ASP H . 19554 1
394 . 1 1 37 37 ASP HA H 1 4.68 0.02 . 1 . . . . 34 ASP HA . 19554 1
395 . 1 1 37 37 ASP HB2 H 1 2.73 0.02 . 2 . . . . 34 ASP HB2 . 19554 1
396 . 1 1 37 37 ASP HB3 H 1 2.63 0.02 . 2 . . . . 34 ASP HB3 . 19554 1
397 . 1 1 37 37 ASP C C 13 176.51 0.25 . 1 . . . . 34 ASP C . 19554 1
398 . 1 1 37 37 ASP CA C 13 55.07 0.25 . 1 . . . . 34 ASP CA . 19554 1
399 . 1 1 37 37 ASP CB C 13 42.00 0.25 . 1 . . . . 34 ASP CB . 19554 1
400 . 1 1 37 37 ASP N N 15 116.09 0.15 . 1 . . . . 34 ASP N . 19554 1
401 . 1 1 38 38 VAL H H 1 8.10 0.02 . 1 . . . . 35 VAL H . 19554 1
402 . 1 1 38 38 VAL HA H 1 4.55 0.02 . 1 . . . . 35 VAL HA . 19554 1
403 . 1 1 38 38 VAL HB H 1 1.81 0.02 . 1 . . . . 35 VAL HB . 19554 1
404 . 1 1 38 38 VAL HG11 H 1 0.74 0.02 . 2 . . . . 35 VAL HG11 . 19554 1
405 . 1 1 38 38 VAL HG12 H 1 0.74 0.02 . 2 . . . . 35 VAL HG12 . 19554 1
406 . 1 1 38 38 VAL HG13 H 1 0.74 0.02 . 2 . . . . 35 VAL HG13 . 19554 1
407 . 1 1 38 38 VAL HG21 H 1 0.69 0.02 . 2 . . . . 35 VAL HG21 . 19554 1
408 . 1 1 38 38 VAL HG22 H 1 0.69 0.02 . 2 . . . . 35 VAL HG22 . 19554 1
409 . 1 1 38 38 VAL HG23 H 1 0.69 0.02 . 2 . . . . 35 VAL HG23 . 19554 1
410 . 1 1 38 38 VAL C C 13 172.77 0.25 . 1 . . . . 35 VAL C . 19554 1
411 . 1 1 38 38 VAL CA C 13 61.10 0.25 . 1 . . . . 35 VAL CA . 19554 1
412 . 1 1 38 38 VAL CB C 13 36.11 0.25 . 1 . . . . 35 VAL CB . 19554 1
413 . 1 1 38 38 VAL CG1 C 13 20.56 0.25 . 2 . . . . 35 VAL CG1 . 19554 1
414 . 1 1 38 38 VAL CG2 C 13 21.74 0.25 . 2 . . . . 35 VAL CG2 . 19554 1
415 . 1 1 38 38 VAL N N 15 120.83 0.15 . 1 . . . . 35 VAL N . 19554 1
416 . 1 1 39 39 VAL H H 1 9.04 0.02 . 1 . . . . 36 VAL H . 19554 1
417 . 1 1 39 39 VAL HA H 1 4.18 0.02 . 1 . . . . 36 VAL HA . 19554 1
418 . 1 1 39 39 VAL HG11 H 1 0.69 0.02 . 2 . . . . 36 VAL HG11 . 19554 1
419 . 1 1 39 39 VAL HG12 H 1 0.69 0.02 . 2 . . . . 36 VAL HG12 . 19554 1
420 . 1 1 39 39 VAL HG13 H 1 0.69 0.02 . 2 . . . . 36 VAL HG13 . 19554 1
421 . 1 1 39 39 VAL HG21 H 1 0.44 0.02 . 2 . . . . 36 VAL HG21 . 19554 1
422 . 1 1 39 39 VAL HG22 H 1 0.44 0.02 . 2 . . . . 36 VAL HG22 . 19554 1
423 . 1 1 39 39 VAL HG23 H 1 0.44 0.02 . 2 . . . . 36 VAL HG23 . 19554 1
424 . 1 1 39 39 VAL C C 13 174.14 0.25 . 1 . . . . 36 VAL C . 19554 1
425 . 1 1 39 39 VAL CA C 13 61.02 0.25 . 1 . . . . 36 VAL CA . 19554 1
426 . 1 1 39 39 VAL CB C 13 33.61 0.25 . 1 . . . . 36 VAL CB . 19554 1
427 . 1 1 39 39 VAL CG2 C 13 21.79 0.25 . 1 . . . . 36 VAL CG2 . 19554 1
428 . 1 1 39 39 VAL N N 15 125.49 0.15 . 1 . . . . 36 VAL N . 19554 1
429 . 1 1 40 40 LEU H H 1 8.68 0.02 . 1 . . . . 37 LEU H . 19554 1
430 . 1 1 40 40 LEU HA H 1 5.07 0.02 . 1 . . . . 37 LEU HA . 19554 1
431 . 1 1 40 40 LEU HB2 H 1 1.50 0.02 . 2 . . . . 37 LEU HB2 . 19554 1
432 . 1 1 40 40 LEU HB3 H 1 1.13 0.02 . 2 . . . . 37 LEU HB3 . 19554 1
433 . 1 1 40 40 LEU HG H 1 1.34 0.02 . 1 . . . . 37 LEU HG . 19554 1
434 . 1 1 40 40 LEU HD11 H 1 0.65 0.02 . 2 . . . . 37 LEU HD11 . 19554 1
435 . 1 1 40 40 LEU HD12 H 1 0.65 0.02 . 2 . . . . 37 LEU HD12 . 19554 1
436 . 1 1 40 40 LEU HD13 H 1 0.65 0.02 . 2 . . . . 37 LEU HD13 . 19554 1
437 . 1 1 40 40 LEU HD21 H 1 0.67 0.02 . 2 . . . . 37 LEU HD21 . 19554 1
438 . 1 1 40 40 LEU HD22 H 1 0.67 0.02 . 2 . . . . 37 LEU HD22 . 19554 1
439 . 1 1 40 40 LEU HD23 H 1 0.67 0.02 . 2 . . . . 37 LEU HD23 . 19554 1
440 . 1 1 40 40 LEU C C 13 176.61 0.25 . 1 . . . . 37 LEU C . 19554 1
441 . 1 1 40 40 LEU CA C 13 53.29 0.25 . 1 . . . . 37 LEU CA . 19554 1
442 . 1 1 40 40 LEU CB C 13 43.28 0.25 . 1 . . . . 37 LEU CB . 19554 1
443 . 1 1 40 40 LEU CG C 13 27.11 0.25 . 1 . . . . 37 LEU CG . 19554 1
444 . 1 1 40 40 LEU CD1 C 13 23.75 0.25 . 2 . . . . 37 LEU CD1 . 19554 1
445 . 1 1 40 40 LEU CD2 C 13 24.41 0.25 . 2 . . . . 37 LEU CD2 . 19554 1
446 . 1 1 40 40 LEU N N 15 127.38 0.15 . 1 . . . . 37 LEU N . 19554 1
447 . 1 1 41 41 VAL H H 1 9.11 0.02 . 1 . . . . 38 VAL H . 19554 1
448 . 1 1 41 41 VAL HA H 1 4.65 0.02 . 1 . . . . 38 VAL HA . 19554 1
449 . 1 1 41 41 VAL HB H 1 1.66 0.02 . 1 . . . . 38 VAL HB . 19554 1
450 . 1 1 41 41 VAL HG11 H 1 0.51 0.02 . 2 . . . . 38 VAL HG11 . 19554 1
451 . 1 1 41 41 VAL HG12 H 1 0.51 0.02 . 2 . . . . 38 VAL HG12 . 19554 1
452 . 1 1 41 41 VAL HG13 H 1 0.51 0.02 . 2 . . . . 38 VAL HG13 . 19554 1
453 . 1 1 41 41 VAL HG21 H 1 0.66 0.02 . 2 . . . . 38 VAL HG21 . 19554 1
454 . 1 1 41 41 VAL HG22 H 1 0.66 0.02 . 2 . . . . 38 VAL HG22 . 19554 1
455 . 1 1 41 41 VAL HG23 H 1 0.66 0.02 . 2 . . . . 38 VAL HG23 . 19554 1
456 . 1 1 41 41 VAL C C 13 174.48 0.25 . 1 . . . . 38 VAL C . 19554 1
457 . 1 1 41 41 VAL CA C 13 59.79 0.25 . 1 . . . . 38 VAL CA . 19554 1
458 . 1 1 41 41 VAL CB C 13 35.40 0.25 . 1 . . . . 38 VAL CB . 19554 1
459 . 1 1 41 41 VAL CG1 C 13 21.07 0.25 . 2 . . . . 38 VAL CG1 . 19554 1
460 . 1 1 41 41 VAL CG2 C 13 21.84 0.25 . 2 . . . . 38 VAL CG2 . 19554 1
461 . 1 1 41 41 VAL N N 15 123.21 0.15 . 1 . . . . 38 VAL N . 19554 1
462 . 1 1 42 42 ASP H H 1 9.13 0.02 . 1 . . . . 39 ASP H . 19554 1
463 . 1 1 42 42 ASP HA H 1 4.86 0.02 . 1 . . . . 39 ASP HA . 19554 1
464 . 1 1 42 42 ASP HB2 H 1 2.83 0.02 . 2 . . . . 39 ASP HB2 . 19554 1
465 . 1 1 42 42 ASP HB3 H 1 2.44 0.02 . 2 . . . . 39 ASP HB3 . 19554 1
466 . 1 1 42 42 ASP C C 13 175.67 0.25 . 1 . . . . 39 ASP C . 19554 1
467 . 1 1 42 42 ASP CA C 13 52.62 0.25 . 1 . . . . 39 ASP CA . 19554 1
468 . 1 1 42 42 ASP CB C 13 41.03 0.25 . 1 . . . . 39 ASP CB . 19554 1
469 . 1 1 42 42 ASP N N 15 124.79 0.15 . 1 . . . . 39 ASP N . 19554 1
470 . 1 1 43 43 ALA H H 1 9.20 0.02 . 1 . . . . 40 ALA H . 19554 1
471 . 1 1 43 43 ALA HA H 1 4.73 0.02 . 1 . . . . 40 ALA HA . 19554 1
472 . 1 1 43 43 ALA HB1 H 1 1.13 0.02 . 1 . . . . 40 ALA HB1 . 19554 1
473 . 1 1 43 43 ALA HB2 H 1 1.13 0.02 . 1 . . . . 40 ALA HB2 . 19554 1
474 . 1 1 43 43 ALA HB3 H 1 1.13 0.02 . 1 . . . . 40 ALA HB3 . 19554 1
475 . 1 1 43 43 ALA C C 13 176.40 0.25 . 1 . . . . 40 ALA C . 19554 1
476 . 1 1 43 43 ALA CA C 13 50.24 0.25 . 1 . . . . 40 ALA CA . 19554 1
477 . 1 1 43 43 ALA CB C 13 19.27 0.25 . 1 . . . . 40 ALA CB . 19554 1
478 . 1 1 43 43 ALA N N 15 131.94 0.15 . 1 . . . . 40 ALA N . 19554 1
479 . 1 1 44 44 GLY H H 1 8.47 0.02 . 1 . . . . 41 GLY H . 19554 1
480 . 1 1 44 44 GLY HA2 H 1 3.73 0.02 . 2 . . . . 41 GLY HA2 . 19554 1
481 . 1 1 44 44 GLY HA3 H 1 4.00 0.02 . 2 . . . . 41 GLY HA3 . 19554 1
482 . 1 1 44 44 GLY C C 13 174.97 0.25 . 1 . . . . 41 GLY C . 19554 1
483 . 1 1 44 44 GLY CA C 13 45.74 0.25 . 1 . . . . 41 GLY CA . 19554 1
484 . 1 1 44 44 GLY N N 15 106.93 0.15 . 1 . . . . 41 GLY N . 19554 1
485 . 1 1 45 45 LEU H H 1 7.52 0.02 . 1 . . . . 42 LEU H . 19554 1
486 . 1 1 45 45 LEU HA H 1 4.48 0.02 . 1 . . . . 42 LEU HA . 19554 1
487 . 1 1 45 45 LEU HB2 H 1 1.69 0.02 . 2 . . . . 42 LEU HB2 . 19554 1
488 . 1 1 45 45 LEU HB3 H 1 1.90 0.02 . 2 . . . . 42 LEU HB3 . 19554 1
489 . 1 1 45 45 LEU HG H 1 1.41 0.02 . 1 . . . . 42 LEU HG . 19554 1
490 . 1 1 45 45 LEU HD11 H 1 0.79 0.02 . 2 . . . . 42 LEU HD11 . 19554 1
491 . 1 1 45 45 LEU HD12 H 1 0.79 0.02 . 2 . . . . 42 LEU HD12 . 19554 1
492 . 1 1 45 45 LEU HD13 H 1 0.79 0.02 . 2 . . . . 42 LEU HD13 . 19554 1
493 . 1 1 45 45 LEU HD21 H 1 0.72 0.02 . 2 . . . . 42 LEU HD21 . 19554 1
494 . 1 1 45 45 LEU HD22 H 1 0.72 0.02 . 2 . . . . 42 LEU HD22 . 19554 1
495 . 1 1 45 45 LEU HD23 H 1 0.72 0.02 . 2 . . . . 42 LEU HD23 . 19554 1
496 . 1 1 45 45 LEU C C 13 177.17 0.25 . 1 . . . . 42 LEU C . 19554 1
497 . 1 1 45 45 LEU CA C 13 53.97 0.25 . 1 . . . . 42 LEU CA . 19554 1
498 . 1 1 45 45 LEU CB C 13 40.96 0.25 . 1 . . . . 42 LEU CB . 19554 1
499 . 1 1 45 45 LEU CG C 13 27.39 0.25 . 1 . . . . 42 LEU CG . 19554 1
500 . 1 1 45 45 LEU CD1 C 13 25.51 0.25 . 2 . . . . 42 LEU CD1 . 19554 1
501 . 1 1 45 45 LEU CD2 C 13 22.52 0.25 . 2 . . . . 42 LEU CD2 . 19554 1
502 . 1 1 45 45 LEU N N 15 119.15 0.15 . 1 . . . . 42 LEU N . 19554 1
503 . 1 1 46 46 LYS H H 1 8.36 0.02 . 1 . . . . 43 LYS H . 19554 1
504 . 1 1 46 46 LYS HA H 1 3.90 0.02 . 1 . . . . 43 LYS HA . 19554 1
505 . 1 1 46 46 LYS HB2 H 1 1.69 0.02 . 2 . . . . 43 LYS HB2 . 19554 1
506 . 1 1 46 46 LYS HB3 H 1 1.79 0.02 . 2 . . . . 43 LYS HB3 . 19554 1
507 . 1 1 46 46 LYS HG2 H 1 1.37 0.02 . 2 . . . . 43 LYS HG2 . 19554 1
508 . 1 1 46 46 LYS HG3 H 1 1.34 0.02 . 2 . . . . 43 LYS HG3 . 19554 1
509 . 1 1 46 46 LYS HD2 H 1 1.57 0.02 . 2 . . . . 43 LYS HD2 . 19554 1
510 . 1 1 46 46 LYS HD3 H 1 1.57 0.02 . 2 . . . . 43 LYS HD3 . 19554 1
511 . 1 1 46 46 LYS HE3 H 1 2.88 0.02 . 1 . . . . 43 LYS HE3 . 19554 1
512 . 1 1 46 46 LYS C C 13 176.42 0.25 . 1 . . . . 43 LYS C . 19554 1
513 . 1 1 46 46 LYS CA C 13 58.63 0.25 . 1 . . . . 43 LYS CA . 19554 1
514 . 1 1 46 46 LYS CB C 13 31.69 0.25 . 1 . . . . 43 LYS CB . 19554 1
515 . 1 1 46 46 LYS CG C 13 24.75 0.25 . 1 . . . . 43 LYS CG . 19554 1
516 . 1 1 46 46 LYS CD C 13 28.80 0.25 . 1 . . . . 43 LYS CD . 19554 1
517 . 1 1 46 46 LYS CE C 13 41.74 0.25 . 1 . . . . 43 LYS CE . 19554 1
518 . 1 1 46 46 LYS N N 15 119.01 0.15 . 1 . . . . 43 LYS N . 19554 1
519 . 1 1 47 47 SER H H 1 7.41 0.02 . 1 . . . . 44 SER H . 19554 1
520 . 1 1 47 47 SER HA H 1 4.48 0.02 . 1 . . . . 44 SER HA . 19554 1
521 . 1 1 47 47 SER HB2 H 1 3.62 0.02 . 2 . . . . 44 SER HB2 . 19554 1
522 . 1 1 47 47 SER HB3 H 1 3.66 0.02 . 2 . . . . 44 SER HB3 . 19554 1
523 . 1 1 47 47 SER C C 13 173.65 0.25 . 1 . . . . 44 SER C . 19554 1
524 . 1 1 47 47 SER CA C 13 56.37 0.25 . 1 . . . . 44 SER CA . 19554 1
525 . 1 1 47 47 SER CB C 13 64.94 0.25 . 1 . . . . 44 SER CB . 19554 1
526 . 1 1 47 47 SER N N 15 110.68 0.15 . 1 . . . . 44 SER N . 19554 1
527 . 1 1 48 48 GLU H H 1 8.83 0.02 . 1 . . . . 45 GLU H . 19554 1
528 . 1 1 48 48 GLU HA H 1 4.30 0.02 . 1 . . . . 45 GLU HA . 19554 1
529 . 1 1 48 48 GLU HB2 H 1 1.78 0.02 . 2 . . . . 45 GLU HB2 . 19554 1
530 . 1 1 48 48 GLU HB3 H 1 1.64 0.02 . 2 . . . . 45 GLU HB3 . 19554 1
531 . 1 1 48 48 GLU HG2 H 1 2.12 0.02 . 2 . . . . 45 GLU HG2 . 19554 1
532 . 1 1 48 48 GLU HG3 H 1 2.08 0.02 . 2 . . . . 45 GLU HG3 . 19554 1
533 . 1 1 48 48 GLU C C 13 176.52 0.25 . 1 . . . . 45 GLU C . 19554 1
534 . 1 1 48 48 GLU CA C 13 57.80 0.25 . 1 . . . . 45 GLU CA . 19554 1
535 . 1 1 48 48 GLU CB C 13 29.77 0.25 . 1 . . . . 45 GLU CB . 19554 1
536 . 1 1 48 48 GLU CG C 13 36.63 0.25 . 1 . . . . 45 GLU CG . 19554 1
537 . 1 1 48 48 GLU N N 15 122.64 0.15 . 1 . . . . 45 GLU N . 19554 1
538 . 1 1 49 49 SER H H 1 8.99 0.02 . 1 . . . . 46 SER H . 19554 1
539 . 1 1 49 49 SER HA H 1 4.54 0.02 . 1 . . . . 46 SER HA . 19554 1
540 . 1 1 49 49 SER HB2 H 1 3.48 0.02 . 2 . . . . 46 SER HB2 . 19554 1
541 . 1 1 49 49 SER HB3 H 1 3.67 0.02 . 2 . . . . 46 SER HB3 . 19554 1
542 . 1 1 49 49 SER C C 13 172.15 0.25 . 1 . . . . 46 SER C . 19554 1
543 . 1 1 49 49 SER CA C 13 58.37 0.25 . 1 . . . . 46 SER CA . 19554 1
544 . 1 1 49 49 SER CB C 13 64.46 0.25 . 1 . . . . 46 SER CB . 19554 1
545 . 1 1 49 49 SER N N 15 119.33 0.15 . 1 . . . . 46 SER N . 19554 1
546 . 1 1 50 50 ALA H H 1 8.53 0.02 . 1 . . . . 47 ALA H . 19554 1
547 . 1 1 50 50 ALA HA H 1 4.82 0.02 . 1 . . . . 47 ALA HA . 19554 1
548 . 1 1 50 50 ALA HB1 H 1 1.13 0.02 . 1 . . . . 47 ALA HB1 . 19554 1
549 . 1 1 50 50 ALA HB2 H 1 1.13 0.02 . 1 . . . . 47 ALA HB2 . 19554 1
550 . 1 1 50 50 ALA HB3 H 1 1.13 0.02 . 1 . . . . 47 ALA HB3 . 19554 1
551 . 1 1 50 50 ALA C C 13 176.19 0.25 . 1 . . . . 47 ALA C . 19554 1
552 . 1 1 50 50 ALA CA C 13 50.93 0.25 . 1 . . . . 47 ALA CA . 19554 1
553 . 1 1 50 50 ALA CB C 13 19.50 0.25 . 1 . . . . 47 ALA CB . 19554 1
554 . 1 1 50 50 ALA N N 15 128.62 0.15 . 1 . . . . 47 ALA N . 19554 1
555 . 1 1 51 51 ILE H H 1 9.19 0.02 . 1 . . . . 48 ILE H . 19554 1
556 . 1 1 51 51 ILE HA H 1 4.65 0.02 . 1 . . . . 48 ILE HA . 19554 1
557 . 1 1 51 51 ILE HB H 1 1.90 0.02 . 1 . . . . 48 ILE HB . 19554 1
558 . 1 1 51 51 ILE HG12 H 1 1.20 0.02 . 1 . . . . 48 ILE HG12 . 19554 1
559 . 1 1 51 51 ILE HG21 H 1 0.91 0.02 . 1 . . . . 48 ILE HG21 . 19554 1
560 . 1 1 51 51 ILE HG22 H 1 0.91 0.02 . 1 . . . . 48 ILE HG22 . 19554 1
561 . 1 1 51 51 ILE HG23 H 1 0.91 0.02 . 1 . . . . 48 ILE HG23 . 19554 1
562 . 1 1 51 51 ILE HD11 H 1 0.66 0.02 . 1 . . . . 48 ILE HD11 . 19554 1
563 . 1 1 51 51 ILE HD12 H 1 0.66 0.02 . 1 . . . . 48 ILE HD12 . 19554 1
564 . 1 1 51 51 ILE HD13 H 1 0.66 0.02 . 1 . . . . 48 ILE HD13 . 19554 1
565 . 1 1 51 51 ILE CA C 13 57.37 0.25 . 1 . . . . 48 ILE CA . 19554 1
566 . 1 1 51 51 ILE CB C 13 40.82 0.25 . 1 . . . . 48 ILE CB . 19554 1
567 . 1 1 51 51 ILE CG1 C 13 27.10 0.25 . 1 . . . . 48 ILE CG1 . 19554 1
568 . 1 1 51 51 ILE CG2 C 13 17.58 0.25 . 1 . . . . 48 ILE CG2 . 19554 1
569 . 1 1 51 51 ILE CD1 C 13 13.00 0.25 . 1 . . . . 48 ILE CD1 . 19554 1
570 . 1 1 51 51 ILE N N 15 125.71 0.15 . 1 . . . . 48 ILE N . 19554 1
571 . 1 1 52 52 PRO HA H 1 4.44 0.02 . 1 . . . . 49 PRO HA . 19554 1
572 . 1 1 52 52 PRO HG2 H 1 2.07 0.02 . 1 . . . . 49 PRO HG2 . 19554 1
573 . 1 1 52 52 PRO HD2 H 1 3.81 0.02 . 2 . . . . 49 PRO HD2 . 19554 1
574 . 1 1 52 52 PRO HD3 H 1 3.55 0.02 . 2 . . . . 49 PRO HD3 . 19554 1
575 . 1 1 52 52 PRO C C 13 177.67 0.25 . 1 . . . . 49 PRO C . 19554 1
576 . 1 1 52 52 PRO CA C 13 63.85 0.25 . 1 . . . . 49 PRO CA . 19554 1
577 . 1 1 52 52 PRO CB C 13 32.49 0.25 . 1 . . . . 49 PRO CB . 19554 1
578 . 1 1 52 52 PRO CG C 13 28.01 0.25 . 1 . . . . 49 PRO CG . 19554 1
579 . 1 1 52 52 PRO CD C 13 51.06 0.25 . 1 . . . . 49 PRO CD . 19554 1
580 . 1 1 53 53 ALA H H 1 8.22 0.02 . 1 . . . . 50 ALA H . 19554 1
581 . 1 1 53 53 ALA HA H 1 3.97 0.02 . 1 . . . . 50 ALA HA . 19554 1
582 . 1 1 53 53 ALA HB1 H 1 1.18 0.02 . 1 . . . . 50 ALA HB1 . 19554 1
583 . 1 1 53 53 ALA HB2 H 1 1.18 0.02 . 1 . . . . 50 ALA HB2 . 19554 1
584 . 1 1 53 53 ALA HB3 H 1 1.18 0.02 . 1 . . . . 50 ALA HB3 . 19554 1
585 . 1 1 53 53 ALA C C 13 178.92 0.25 . 1 . . . . 50 ALA C . 19554 1
586 . 1 1 53 53 ALA CA C 13 54.77 0.25 . 1 . . . . 50 ALA CA . 19554 1
587 . 1 1 53 53 ALA CB C 13 17.92 0.25 . 1 . . . . 50 ALA CB . 19554 1
588 . 1 1 53 53 ALA N N 15 125.73 0.15 . 1 . . . . 50 ALA N . 19554 1
589 . 1 1 54 54 GLU H H 1 8.56 0.02 . 1 . . . . 51 GLU H . 19554 1
590 . 1 1 54 54 GLU HA H 1 3.69 0.02 . 1 . . . . 51 GLU HA . 19554 1
591 . 1 1 54 54 GLU HB2 H 1 1.92 0.02 . 2 . . . . 51 GLU HB2 . 19554 1
592 . 1 1 54 54 GLU HB3 H 1 2.04 0.02 . 2 . . . . 51 GLU HB3 . 19554 1
593 . 1 1 54 54 GLU HG2 H 1 2.22 0.02 . 2 . . . . 51 GLU HG2 . 19554 1
594 . 1 1 54 54 GLU HG3 H 1 2.16 0.02 . 2 . . . . 51 GLU HG3 . 19554 1
595 . 1 1 54 54 GLU C C 13 177.85 0.25 . 1 . . . . 51 GLU C . 19554 1
596 . 1 1 54 54 GLU CA C 13 58.99 0.25 . 1 . . . . 51 GLU CA . 19554 1
597 . 1 1 54 54 GLU CB C 13 29.12 0.25 . 1 . . . . 51 GLU CB . 19554 1
598 . 1 1 54 54 GLU CG C 13 35.42 0.25 . 1 . . . . 51 GLU CG . 19554 1
599 . 1 1 54 54 GLU N N 15 115.15 0.15 . 1 . . . . 51 GLU N . 19554 1
600 . 1 1 55 55 GLN H H 1 7.44 0.02 . 1 . . . . 52 GLN H . 19554 1
601 . 1 1 55 55 GLN HA H 1 3.88 0.02 . 1 . . . . 52 GLN HA . 19554 1
602 . 1 1 55 55 GLN HB3 H 1 1.55 0.02 . 1 . . . . 52 GLN HB3 . 19554 1
603 . 1 1 55 55 GLN HG3 H 1 1.92 0.02 . 1 . . . . 52 GLN HG3 . 19554 1
604 . 1 1 55 55 GLN C C 13 175.84 0.25 . 1 . . . . 52 GLN C . 19554 1
605 . 1 1 55 55 GLN CA C 13 57.46 0.25 . 1 . . . . 52 GLN CA . 19554 1
606 . 1 1 55 55 GLN CB C 13 27.89 0.25 . 1 . . . . 52 GLN CB . 19554 1
607 . 1 1 55 55 GLN CG C 13 33.60 0.25 . 1 . . . . 52 GLN CG . 19554 1
608 . 1 1 55 55 GLN N N 15 115.78 0.15 . 1 . . . . 52 GLN N . 19554 1
609 . 1 1 56 56 PHE H H 1 7.84 0.02 . 1 . . . . 53 PHE H . 19554 1
610 . 1 1 56 56 PHE HA H 1 4.69 0.02 . 1 . . . . 53 PHE HA . 19554 1
611 . 1 1 56 56 PHE HD1 H 1 7.13 0.02 . 3 . . . . 53 PHE HD1 . 19554 1
612 . 1 1 56 56 PHE HD2 H 1 7.13 0.02 . 3 . . . . 53 PHE HD2 . 19554 1
613 . 1 1 56 56 PHE HE1 H 1 7.04 0.02 . 3 . . . . 53 PHE HE1 . 19554 1
614 . 1 1 56 56 PHE HE2 H 1 7.04 0.02 . 3 . . . . 53 PHE HE2 . 19554 1
615 . 1 1 56 56 PHE HZ H 1 6.87 0.02 . 1 . . . . 53 PHE HZ . 19554 1
616 . 1 1 56 56 PHE C C 13 174.78 0.25 . 1 . . . . 53 PHE C . 19554 1
617 . 1 1 56 56 PHE CA C 13 56.68 0.25 . 1 . . . . 53 PHE CA . 19554 1
618 . 1 1 56 56 PHE CB C 13 40.23 0.25 . 1 . . . . 53 PHE CB . 19554 1
619 . 1 1 56 56 PHE N N 15 115.82 0.15 . 1 . . . . 53 PHE N . 19554 1
620 . 1 1 57 57 LYS H H 1 7.01 0.02 . 1 . . . . 54 LYS H . 19554 1
621 . 1 1 57 57 LYS HA H 1 4.67 0.02 . 1 . . . . 54 LYS HA . 19554 1
622 . 1 1 57 57 LYS HB2 H 1 1.49 0.02 . 2 . . . . 54 LYS HB2 . 19554 1
623 . 1 1 57 57 LYS HB3 H 1 1.65 0.02 . 2 . . . . 54 LYS HB3 . 19554 1
624 . 1 1 57 57 LYS HG3 H 1 0.87 0.02 . 1 . . . . 54 LYS HG3 . 19554 1
625 . 1 1 57 57 LYS HD2 H 1 1.44 0.02 . 1 . . . . 54 LYS HD2 . 19554 1
626 . 1 1 57 57 LYS HE2 H 1 2.50 0.02 . 2 . . . . 54 LYS HE2 . 19554 1
627 . 1 1 57 57 LYS HE3 H 1 2.72 0.02 . 2 . . . . 54 LYS HE3 . 19554 1
628 . 1 1 57 57 LYS C C 13 176.79 0.25 . 1 . . . . 54 LYS C . 19554 1
629 . 1 1 57 57 LYS CA C 13 55.82 0.25 . 1 . . . . 54 LYS CA . 19554 1
630 . 1 1 57 57 LYS CB C 13 34.93 0.25 . 1 . . . . 54 LYS CB . 19554 1
631 . 1 1 57 57 LYS CG C 13 26.46 0.25 . 1 . . . . 54 LYS CG . 19554 1
632 . 1 1 57 57 LYS CE C 13 41.94 0.25 . 1 . . . . 54 LYS CE . 19554 1
633 . 1 1 57 57 LYS N N 15 119.72 0.15 . 1 . . . . 54 LYS N . 19554 1
634 . 1 1 58 58 ASN H H 1 8.53 0.02 . 1 . . . . 55 ASN H . 19554 1
635 . 1 1 58 58 ASN HA H 1 4.66 0.02 . 1 . . . . 55 ASN HA . 19554 1
636 . 1 1 58 58 ASN HB2 H 1 2.92 0.02 . 2 . . . . 55 ASN HB2 . 19554 1
637 . 1 1 58 58 ASN HB3 H 1 3.44 0.02 . 2 . . . . 55 ASN HB3 . 19554 1
638 . 1 1 58 58 ASN HD21 H 1 7.88 0.02 . 1 . . . . 55 ASN HD21 . 19554 1
639 . 1 1 58 58 ASN HD22 H 1 7.34 0.02 . 1 . . . . 55 ASN HD22 . 19554 1
640 . 1 1 58 58 ASN C C 13 177.67 0.25 . 1 . . . . 55 ASN C . 19554 1
641 . 1 1 58 58 ASN CA C 13 50.67 0.25 . 1 . . . . 55 ASN CA . 19554 1
642 . 1 1 58 58 ASN CB C 13 38.57 0.25 . 1 . . . . 55 ASN CB . 19554 1
643 . 1 1 58 58 ASN N N 15 120.17 0.15 . 1 . . . . 55 ASN N . 19554 1
644 . 1 1 58 58 ASN ND2 N 15 112.80 0.15 . 1 . . . . 55 ASN ND2 . 19554 1
645 . 1 1 59 59 ALA H H 1 8.43 0.02 . 1 . . . . 56 ALA H . 19554 1
646 . 1 1 59 59 ALA HA H 1 4.03 0.02 . 1 . . . . 56 ALA HA . 19554 1
647 . 1 1 59 59 ALA HB1 H 1 1.34 0.02 . 1 . . . . 56 ALA HB1 . 19554 1
648 . 1 1 59 59 ALA HB2 H 1 1.34 0.02 . 1 . . . . 56 ALA HB2 . 19554 1
649 . 1 1 59 59 ALA HB3 H 1 1.34 0.02 . 1 . . . . 56 ALA HB3 . 19554 1
650 . 1 1 59 59 ALA C C 13 178.59 0.25 . 1 . . . . 56 ALA C . 19554 1
651 . 1 1 59 59 ALA CA C 13 54.54 0.25 . 1 . . . . 56 ALA CA . 19554 1
652 . 1 1 59 59 ALA CB C 13 17.98 0.25 . 1 . . . . 56 ALA CB . 19554 1
653 . 1 1 59 59 ALA N N 15 120.74 0.15 . 1 . . . . 56 ALA N . 19554 1
654 . 1 1 60 60 GLN H H 1 7.58 0.02 . 1 . . . . 57 GLN H . 19554 1
655 . 1 1 60 60 GLN HA H 1 4.30 0.02 . 1 . . . . 57 GLN HA . 19554 1
656 . 1 1 60 60 GLN HB2 H 1 2.21 0.02 . 2 . . . . 57 GLN HB2 . 19554 1
657 . 1 1 60 60 GLN HB3 H 1 1.95 0.02 . 2 . . . . 57 GLN HB3 . 19554 1
658 . 1 1 60 60 GLN HG2 H 1 2.33 0.02 . 2 . . . . 57 GLN HG2 . 19554 1
659 . 1 1 60 60 GLN HG3 H 1 2.20 0.02 . 2 . . . . 57 GLN HG3 . 19554 1
660 . 1 1 60 60 GLN HE21 H 1 7.43 0.02 . 1 . . . . 57 GLN HE21 . 19554 1
661 . 1 1 60 60 GLN HE22 H 1 6.72 0.02 . 1 . . . . 57 GLN HE22 . 19554 1
662 . 1 1 60 60 GLN C C 13 176.13 0.25 . 1 . . . . 57 GLN C . 19554 1
663 . 1 1 60 60 GLN CA C 13 55.73 0.25 . 1 . . . . 57 GLN CA . 19554 1
664 . 1 1 60 60 GLN CB C 13 28.54 0.25 . 1 . . . . 57 GLN CB . 19554 1
665 . 1 1 60 60 GLN CG C 13 34.74 0.25 . 1 . . . . 57 GLN CG . 19554 1
666 . 1 1 60 60 GLN N N 15 114.92 0.15 . 1 . . . . 57 GLN N . 19554 1
667 . 1 1 60 60 GLN NE2 N 15 112.05 0.15 . 1 . . . . 57 GLN NE2 . 19554 1
668 . 1 1 61 61 GLY H H 1 8.16 0.02 . 1 . . . . 58 GLY H . 19554 1
669 . 1 1 61 61 GLY HA2 H 1 4.12 0.02 . 2 . . . . 58 GLY HA2 . 19554 1
670 . 1 1 61 61 GLY HA3 H 1 3.56 0.02 . 2 . . . . 58 GLY HA3 . 19554 1
671 . 1 1 61 61 GLY C C 13 173.66 0.25 . 1 . . . . 58 GLY C . 19554 1
672 . 1 1 61 61 GLY CA C 13 45.42 0.25 . 1 . . . . 58 GLY CA . 19554 1
673 . 1 1 61 61 GLY N N 15 107.93 0.15 . 1 . . . . 58 GLY N . 19554 1
674 . 1 1 62 62 GLU H H 1 7.72 0.02 . 1 . . . . 59 GLU H . 19554 1
675 . 1 1 62 62 GLU HA H 1 4.33 0.02 . 1 . . . . 59 GLU HA . 19554 1
676 . 1 1 62 62 GLU HB2 H 1 1.86 0.02 . 2 . . . . 59 GLU HB2 . 19554 1
677 . 1 1 62 62 GLU HB3 H 1 1.81 0.02 . 2 . . . . 59 GLU HB3 . 19554 1
678 . 1 1 62 62 GLU HG2 H 1 2.00 0.02 . 2 . . . . 59 GLU HG2 . 19554 1
679 . 1 1 62 62 GLU HG3 H 1 2.08 0.02 . 2 . . . . 59 GLU HG3 . 19554 1
680 . 1 1 62 62 GLU C C 13 175.84 0.25 . 1 . . . . 59 GLU C . 19554 1
681 . 1 1 62 62 GLU CA C 13 54.31 0.25 . 1 . . . . 59 GLU CA . 19554 1
682 . 1 1 62 62 GLU CB C 13 30.74 0.25 . 1 . . . . 59 GLU CB . 19554 1
683 . 1 1 62 62 GLU CG C 13 35.69 0.25 . 1 . . . . 59 GLU CG . 19554 1
684 . 1 1 62 62 GLU N N 15 119.72 0.15 . 1 . . . . 59 GLU N . 19554 1
685 . 1 1 63 63 LEU H H 1 8.71 0.02 . 1 . . . . 60 LEU H . 19554 1
686 . 1 1 63 63 LEU HA H 1 4.29 0.02 . 1 . . . . 60 LEU HA . 19554 1
687 . 1 1 63 63 LEU HB3 H 1 1.51 0.02 . 1 . . . . 60 LEU HB3 . 19554 1
688 . 1 1 63 63 LEU HG H 1 1.56 0.02 . 1 . . . . 60 LEU HG . 19554 1
689 . 1 1 63 63 LEU HD11 H 1 0.76 0.02 . 2 . . . . 60 LEU HD11 . 19554 1
690 . 1 1 63 63 LEU HD12 H 1 0.76 0.02 . 2 . . . . 60 LEU HD12 . 19554 1
691 . 1 1 63 63 LEU HD13 H 1 0.76 0.02 . 2 . . . . 60 LEU HD13 . 19554 1
692 . 1 1 63 63 LEU HD21 H 1 0.75 0.02 . 2 . . . . 60 LEU HD21 . 19554 1
693 . 1 1 63 63 LEU HD22 H 1 0.75 0.02 . 2 . . . . 60 LEU HD22 . 19554 1
694 . 1 1 63 63 LEU HD23 H 1 0.75 0.02 . 2 . . . . 60 LEU HD23 . 19554 1
695 . 1 1 63 63 LEU C C 13 177.68 0.25 . 1 . . . . 60 LEU C . 19554 1
696 . 1 1 63 63 LEU CA C 13 55.14 0.25 . 1 . . . . 60 LEU CA . 19554 1
697 . 1 1 63 63 LEU CB C 13 43.05 0.25 . 1 . . . . 60 LEU CB . 19554 1
698 . 1 1 63 63 LEU CG C 13 27.73 0.25 . 1 . . . . 60 LEU CG . 19554 1
699 . 1 1 63 63 LEU CD1 C 13 25.49 0.25 . 2 . . . . 60 LEU CD1 . 19554 1
700 . 1 1 63 63 LEU CD2 C 13 25.30 0.25 . 2 . . . . 60 LEU CD2 . 19554 1
701 . 1 1 63 63 LEU N N 15 123.06 0.15 . 1 . . . . 60 LEU N . 19554 1
702 . 1 1 64 64 GLU H H 1 8.81 0.02 . 1 . . . . 61 GLU H . 19554 1
703 . 1 1 64 64 GLU HA H 1 4.39 0.02 . 1 . . . . 61 GLU HA . 19554 1
704 . 1 1 64 64 GLU HB2 H 1 1.86 0.02 . 2 . . . . 61 GLU HB2 . 19554 1
705 . 1 1 64 64 GLU HB3 H 1 2.13 0.02 . 2 . . . . 61 GLU HB3 . 19554 1
706 . 1 1 64 64 GLU HG2 H 1 2.21 0.02 . 2 . . . . 61 GLU HG2 . 19554 1
707 . 1 1 64 64 GLU HG3 H 1 2.08 0.02 . 2 . . . . 61 GLU HG3 . 19554 1
708 . 1 1 64 64 GLU C C 13 175.52 0.25 . 1 . . . . 61 GLU C . 19554 1
709 . 1 1 64 64 GLU CA C 13 55.78 0.25 . 1 . . . . 61 GLU CA . 19554 1
710 . 1 1 64 64 GLU CB C 13 30.24 0.25 . 1 . . . . 61 GLU CB . 19554 1
711 . 1 1 64 64 GLU CG C 13 36.72 0.25 . 1 . . . . 61 GLU CG . 19554 1
712 . 1 1 64 64 GLU N N 15 123.55 0.15 . 1 . . . . 61 GLU N . 19554 1
713 . 1 1 65 65 ILE H H 1 6.78 0.02 . 1 . . . . 62 ILE H . 19554 1
714 . 1 1 65 65 ILE HA H 1 4.42 0.02 . 1 . . . . 62 ILE HA . 19554 1
715 . 1 1 65 65 ILE HB H 1 1.53 0.02 . 1 . . . . 62 ILE HB . 19554 1
716 . 1 1 65 65 ILE HG12 H 1 0.68 0.02 . 2 . . . . 62 ILE HG12 . 19554 1
717 . 1 1 65 65 ILE HG13 H 1 1.20 0.02 . 2 . . . . 62 ILE HG13 . 19554 1
718 . 1 1 65 65 ILE HG21 H 1 0.64 0.02 . 1 . . . . 62 ILE HG21 . 19554 1
719 . 1 1 65 65 ILE HG22 H 1 0.64 0.02 . 1 . . . . 62 ILE HG22 . 19554 1
720 . 1 1 65 65 ILE HG23 H 1 0.64 0.02 . 1 . . . . 62 ILE HG23 . 19554 1
721 . 1 1 65 65 ILE HD11 H 1 0.29 0.02 . 1 . . . . 62 ILE HD11 . 19554 1
722 . 1 1 65 65 ILE HD12 H 1 0.29 0.02 . 1 . . . . 62 ILE HD12 . 19554 1
723 . 1 1 65 65 ILE HD13 H 1 0.29 0.02 . 1 . . . . 62 ILE HD13 . 19554 1
724 . 1 1 65 65 ILE C C 13 172.66 0.25 . 1 . . . . 62 ILE C . 19554 1
725 . 1 1 65 65 ILE CA C 13 58.94 0.25 . 1 . . . . 62 ILE CA . 19554 1
726 . 1 1 65 65 ILE CB C 13 41.90 0.25 . 1 . . . . 62 ILE CB . 19554 1
727 . 1 1 65 65 ILE CG1 C 13 27.04 0.25 . 1 . . . . 62 ILE CG1 . 19554 1
728 . 1 1 65 65 ILE CG2 C 13 18.40 0.25 . 1 . . . . 62 ILE CG2 . 19554 1
729 . 1 1 65 65 ILE CD1 C 13 14.93 0.25 . 1 . . . . 62 ILE CD1 . 19554 1
730 . 1 1 65 65 ILE N N 15 113.60 0.15 . 1 . . . . 62 ILE N . 19554 1
731 . 1 1 66 66 GLN H H 1 8.37 0.02 . 1 . . . . 63 GLN H . 19554 1
732 . 1 1 66 66 GLN HA H 1 4.37 0.02 . 1 . . . . 63 GLN HA . 19554 1
733 . 1 1 66 66 GLN HB2 H 1 1.71 0.02 . 2 . . . . 63 GLN HB2 . 19554 1
734 . 1 1 66 66 GLN HB3 H 1 1.88 0.02 . 2 . . . . 63 GLN HB3 . 19554 1
735 . 1 1 66 66 GLN HG2 H 1 2.13 0.02 . 2 . . . . 63 GLN HG2 . 19554 1
736 . 1 1 66 66 GLN HG3 H 1 2.19 0.02 . 2 . . . . 63 GLN HG3 . 19554 1
737 . 1 1 66 66 GLN HE21 H 1 6.64 0.02 . 1 . . . . 63 GLN HE21 . 19554 1
738 . 1 1 66 66 GLN HE22 H 1 7.58 0.02 . 1 . . . . 63 GLN HE22 . 19554 1
739 . 1 1 66 66 GLN C C 13 175.17 0.25 . 1 . . . . 63 GLN C . 19554 1
740 . 1 1 66 66 GLN CA C 13 53.16 0.25 . 1 . . . . 63 GLN CA . 19554 1
741 . 1 1 66 66 GLN CB C 13 32.80 0.25 . 1 . . . . 63 GLN CB . 19554 1
742 . 1 1 66 66 GLN CG C 13 33.29 0.25 . 1 . . . . 63 GLN CG . 19554 1
743 . 1 1 66 66 GLN N N 15 119.37 0.15 . 1 . . . . 63 GLN N . 19554 1
744 . 1 1 66 66 GLN NE2 N 15 112.89 0.15 . 1 . . . . 63 GLN NE2 . 19554 1
745 . 1 1 67 67 VAL H H 1 8.37 0.02 . 1 . . . . 64 VAL H . 19554 1
746 . 1 1 67 67 VAL HA H 1 3.09 0.02 . 1 . . . . 64 VAL HA . 19554 1
747 . 1 1 67 67 VAL HB H 1 1.75 0.02 . 1 . . . . 64 VAL HB . 19554 1
748 . 1 1 67 67 VAL HG11 H 1 0.77 0.02 . 2 . . . . 64 VAL HG11 . 19554 1
749 . 1 1 67 67 VAL HG12 H 1 0.77 0.02 . 2 . . . . 64 VAL HG12 . 19554 1
750 . 1 1 67 67 VAL HG13 H 1 0.77 0.02 . 2 . . . . 64 VAL HG13 . 19554 1
751 . 1 1 67 67 VAL HG21 H 1 0.79 0.02 . 2 . . . . 64 VAL HG21 . 19554 1
752 . 1 1 67 67 VAL HG22 H 1 0.79 0.02 . 2 . . . . 64 VAL HG22 . 19554 1
753 . 1 1 67 67 VAL HG23 H 1 0.79 0.02 . 2 . . . . 64 VAL HG23 . 19554 1
754 . 1 1 67 67 VAL C C 13 177.19 0.25 . 1 . . . . 64 VAL C . 19554 1
755 . 1 1 67 67 VAL CA C 13 65.59 0.25 . 1 . . . . 64 VAL CA . 19554 1
756 . 1 1 67 67 VAL CB C 13 31.02 0.25 . 1 . . . . 64 VAL CB . 19554 1
757 . 1 1 67 67 VAL CG1 C 13 21.23 0.25 . 2 . . . . 64 VAL CG1 . 19554 1
758 . 1 1 67 67 VAL CG2 C 13 22.61 0.25 . 2 . . . . 64 VAL CG2 . 19554 1
759 . 1 1 67 67 VAL N N 15 120.76 0.15 . 1 . . . . 64 VAL N . 19554 1
760 . 1 1 68 68 GLY H H 1 8.87 0.02 . 1 . . . . 65 GLY H . 19554 1
761 . 1 1 68 68 GLY HA2 H 1 3.36 0.02 . 2 . . . . 65 GLY HA2 . 19554 1
762 . 1 1 68 68 GLY HA3 H 1 4.36 0.02 . 2 . . . . 65 GLY HA3 . 19554 1
763 . 1 1 68 68 GLY C C 13 174.19 0.25 . 1 . . . . 65 GLY C . 19554 1
764 . 1 1 68 68 GLY CA C 13 44.38 0.25 . 1 . . . . 65 GLY CA . 19554 1
765 . 1 1 68 68 GLY N N 15 116.75 0.15 . 1 . . . . 65 GLY N . 19554 1
766 . 1 1 69 69 ASP H H 1 7.80 0.02 . 1 . . . . 66 ASP H . 19554 1
767 . 1 1 69 69 ASP HA H 1 4.48 0.02 . 1 . . . . 66 ASP HA . 19554 1
768 . 1 1 69 69 ASP HB2 H 1 2.46 0.02 . 2 . . . . 66 ASP HB2 . 19554 1
769 . 1 1 69 69 ASP HB3 H 1 2.65 0.02 . 2 . . . . 66 ASP HB3 . 19554 1
770 . 1 1 69 69 ASP C C 13 175.24 0.25 . 1 . . . . 66 ASP C . 19554 1
771 . 1 1 69 69 ASP CA C 13 54.73 0.25 . 1 . . . . 66 ASP CA . 19554 1
772 . 1 1 69 69 ASP CB C 13 40.93 0.25 . 1 . . . . 66 ASP CB . 19554 1
773 . 1 1 69 69 ASP N N 15 121.36 0.15 . 1 . . . . 66 ASP N . 19554 1
774 . 1 1 70 70 GLU H H 1 8.32 0.02 . 1 . . . . 67 GLU H . 19554 1
775 . 1 1 70 70 GLU HA H 1 5.13 0.02 . 1 . . . . 67 GLU HA . 19554 1
776 . 1 1 70 70 GLU HB2 H 1 1.82 0.02 . 2 . . . . 67 GLU HB2 . 19554 1
777 . 1 1 70 70 GLU HB3 H 1 1.77 0.02 . 2 . . . . 67 GLU HB3 . 19554 1
778 . 1 1 70 70 GLU HG2 H 1 2.24 0.02 . 2 . . . . 67 GLU HG2 . 19554 1
779 . 1 1 70 70 GLU HG3 H 1 1.99 0.02 . 2 . . . . 67 GLU HG3 . 19554 1
780 . 1 1 70 70 GLU C C 13 176.50 0.25 . 1 . . . . 67 GLU C . 19554 1
781 . 1 1 70 70 GLU CA C 13 54.99 0.25 . 1 . . . . 67 GLU CA . 19554 1
782 . 1 1 70 70 GLU CB C 13 31.19 0.25 . 1 . . . . 67 GLU CB . 19554 1
783 . 1 1 70 70 GLU CG C 13 36.99 0.25 . 1 . . . . 67 GLU CG . 19554 1
784 . 1 1 70 70 GLU N N 15 119.51 0.15 . 1 . . . . 67 GLU N . 19554 1
785 . 1 1 71 71 VAL H H 1 8.68 0.02 . 1 . . . . 68 VAL H . 19554 1
786 . 1 1 71 71 VAL HA H 1 4.51 0.02 . 1 . . . . 68 VAL HA . 19554 1
787 . 1 1 71 71 VAL HB H 1 2.00 0.02 . 1 . . . . 68 VAL HB . 19554 1
788 . 1 1 71 71 VAL HG11 H 1 0.48 0.02 . 2 . . . . 68 VAL HG11 . 19554 1
789 . 1 1 71 71 VAL HG12 H 1 0.48 0.02 . 2 . . . . 68 VAL HG12 . 19554 1
790 . 1 1 71 71 VAL HG13 H 1 0.48 0.02 . 2 . . . . 68 VAL HG13 . 19554 1
791 . 1 1 71 71 VAL HG21 H 1 0.58 0.02 . 2 . . . . 68 VAL HG21 . 19554 1
792 . 1 1 71 71 VAL HG22 H 1 0.58 0.02 . 2 . . . . 68 VAL HG22 . 19554 1
793 . 1 1 71 71 VAL HG23 H 1 0.58 0.02 . 2 . . . . 68 VAL HG23 . 19554 1
794 . 1 1 71 71 VAL CA C 13 58.83 0.25 . 1 . . . . 68 VAL CA . 19554 1
795 . 1 1 71 71 VAL CB C 13 35.82 0.25 . 1 . . . . 68 VAL CB . 19554 1
796 . 1 1 71 71 VAL CG1 C 13 19.07 0.25 . 2 . . . . 68 VAL CG1 . 19554 1
797 . 1 1 71 71 VAL CG2 C 13 22.25 0.25 . 2 . . . . 68 VAL CG2 . 19554 1
798 . 1 1 71 71 VAL N N 15 116.48 0.15 . 1 . . . . 68 VAL N . 19554 1
799 . 1 1 72 72 ASP HA H 1 5.12 0.02 . 1 . . . . 69 ASP HA . 19554 1
800 . 1 1 72 72 ASP HB2 H 1 2.25 0.02 . 2 . . . . 69 ASP HB2 . 19554 1
801 . 1 1 72 72 ASP HB3 H 1 2.43 0.02 . 2 . . . . 69 ASP HB3 . 19554 1
802 . 1 1 72 72 ASP CA C 13 53.79 0.25 . 1 . . . . 69 ASP CA . 19554 1
803 . 1 1 72 72 ASP CB C 13 41.68 0.25 . 1 . . . . 69 ASP CB . 19554 1
804 . 1 1 73 73 VAL H H 1 9.07 0.02 . 1 . . . . 70 VAL H . 19554 1
805 . 1 1 73 73 VAL HA H 1 4.24 0.02 . 1 . . . . 70 VAL HA . 19554 1
806 . 1 1 73 73 VAL HB H 1 1.85 0.02 . 1 . . . . 70 VAL HB . 19554 1
807 . 1 1 73 73 VAL HG11 H 1 0.69 0.02 . 2 . . . . 70 VAL HG11 . 19554 1
808 . 1 1 73 73 VAL HG12 H 1 0.69 0.02 . 2 . . . . 70 VAL HG12 . 19554 1
809 . 1 1 73 73 VAL HG13 H 1 0.69 0.02 . 2 . . . . 70 VAL HG13 . 19554 1
810 . 1 1 73 73 VAL HG21 H 1 0.72 0.02 . 2 . . . . 70 VAL HG21 . 19554 1
811 . 1 1 73 73 VAL HG22 H 1 0.72 0.02 . 2 . . . . 70 VAL HG22 . 19554 1
812 . 1 1 73 73 VAL HG23 H 1 0.72 0.02 . 2 . . . . 70 VAL HG23 . 19554 1
813 . 1 1 73 73 VAL CA C 13 60.09 0.25 . 1 . . . . 70 VAL CA . 19554 1
814 . 1 1 73 73 VAL CB C 13 34.77 0.25 . 1 . . . . 70 VAL CB . 19554 1
815 . 1 1 73 73 VAL CG1 C 13 20.79 0.25 . 2 . . . . 70 VAL CG1 . 19554 1
816 . 1 1 73 73 VAL CG2 C 13 21.66 0.25 . 2 . . . . 70 VAL CG2 . 19554 1
817 . 1 1 73 73 VAL N N 15 120.66 0.15 . 1 . . . . 70 VAL N . 19554 1
818 . 1 1 74 74 ALA H H 1 8.47 0.02 . 1 . . . . 71 ALA H . 19554 1
819 . 1 1 74 74 ALA HA H 1 4.64 0.02 . 1 . . . . 71 ALA HA . 19554 1
820 . 1 1 74 74 ALA HB1 H 1 1.22 0.02 . 1 . . . . 71 ALA HB1 . 19554 1
821 . 1 1 74 74 ALA HB2 H 1 1.22 0.02 . 1 . . . . 71 ALA HB2 . 19554 1
822 . 1 1 74 74 ALA HB3 H 1 1.22 0.02 . 1 . . . . 71 ALA HB3 . 19554 1
823 . 1 1 74 74 ALA C C 13 177.38 0.25 . 1 . . . . 71 ALA C . 19554 1
824 . 1 1 74 74 ALA CA C 13 50.81 0.25 . 1 . . . . 71 ALA CA . 19554 1
825 . 1 1 74 74 ALA CB C 13 18.96 0.25 . 1 . . . . 71 ALA CB . 19554 1
826 . 1 1 74 74 ALA N N 15 127.65 0.15 . 1 . . . . 71 ALA N . 19554 1
827 . 1 1 75 75 LEU H H 1 8.39 0.02 . 1 . . . . 72 LEU H . 19554 1
828 . 1 1 75 75 LEU HA H 1 4.18 0.02 . 1 . . . . 72 LEU HA . 19554 1
829 . 1 1 75 75 LEU HB2 H 1 1.50 0.02 . 2 . . . . 72 LEU HB2 . 19554 1
830 . 1 1 75 75 LEU HB3 H 1 1.45 0.02 . 2 . . . . 72 LEU HB3 . 19554 1
831 . 1 1 75 75 LEU HD11 H 1 0.70 0.02 . 1 . . . . 72 LEU HD11 . 19554 1
832 . 1 1 75 75 LEU HD12 H 1 0.70 0.02 . 1 . . . . 72 LEU HD12 . 19554 1
833 . 1 1 75 75 LEU HD13 H 1 0.70 0.02 . 1 . . . . 72 LEU HD13 . 19554 1
834 . 1 1 75 75 LEU CA C 13 55.20 0.25 . 1 . . . . 72 LEU CA . 19554 1
835 . 1 1 75 75 LEU CB C 13 42.77 0.25 . 1 . . . . 72 LEU CB . 19554 1
836 . 1 1 75 75 LEU N N 15 124.33 0.15 . 1 . . . . 72 LEU N . 19554 1
837 . 1 1 76 76 ASP HA H 1 4.34 0.02 . 1 . . . . 73 ASP HA . 19554 1
838 . 1 1 76 76 ASP HB3 H 1 2.56 0.02 . 1 . . . . 73 ASP HB3 . 19554 1
839 . 1 1 76 76 ASP CA C 13 54.80 0.25 . 1 . . . . 73 ASP CA . 19554 1
840 . 1 1 76 76 ASP CB C 13 42.01 0.25 . 1 . . . . 73 ASP CB . 19554 1
841 . 1 1 77 77 ALA H H 1 7.91 0.02 . 1 . . . . 74 ALA H . 19554 1
842 . 1 1 77 77 ALA HA H 1 4.25 0.02 . 1 . . . . 74 ALA HA . 19554 1
843 . 1 1 77 77 ALA HB1 H 1 1.28 0.02 . 1 . . . . 74 ALA HB1 . 19554 1
844 . 1 1 77 77 ALA HB2 H 1 1.28 0.02 . 1 . . . . 74 ALA HB2 . 19554 1
845 . 1 1 77 77 ALA HB3 H 1 1.28 0.02 . 1 . . . . 74 ALA HB3 . 19554 1
846 . 1 1 77 77 ALA CA C 13 52.18 0.25 . 1 . . . . 74 ALA CA . 19554 1
847 . 1 1 77 77 ALA CB C 13 19.20 0.25 . 1 . . . . 74 ALA CB . 19554 1
848 . 1 1 77 77 ALA N N 15 122.62 0.15 . 1 . . . . 74 ALA N . 19554 1
849 . 1 1 78 78 VAL H H 1 7.84 0.02 . 1 . . . . 75 VAL H . 19554 1
850 . 1 1 78 78 VAL HA H 1 3.96 0.02 . 1 . . . . 75 VAL HA . 19554 1
851 . 1 1 78 78 VAL HB H 1 2.00 0.02 . 1 . . . . 75 VAL HB . 19554 1
852 . 1 1 78 78 VAL HG11 H 1 0.80 0.02 . 2 . . . . 75 VAL HG11 . 19554 1
853 . 1 1 78 78 VAL HG12 H 1 0.80 0.02 . 2 . . . . 75 VAL HG12 . 19554 1
854 . 1 1 78 78 VAL HG13 H 1 0.80 0.02 . 2 . . . . 75 VAL HG13 . 19554 1
855 . 1 1 78 78 VAL HG21 H 1 0.81 0.02 . 2 . . . . 75 VAL HG21 . 19554 1
856 . 1 1 78 78 VAL HG22 H 1 0.81 0.02 . 2 . . . . 75 VAL HG22 . 19554 1
857 . 1 1 78 78 VAL HG23 H 1 0.81 0.02 . 2 . . . . 75 VAL HG23 . 19554 1
858 . 1 1 78 78 VAL C C 13 176.46 0.25 . 1 . . . . 75 VAL C . 19554 1
859 . 1 1 78 78 VAL CA C 13 62.26 0.25 . 1 . . . . 75 VAL CA . 19554 1
860 . 1 1 78 78 VAL CB C 13 32.64 0.25 . 1 . . . . 75 VAL CB . 19554 1
861 . 1 1 78 78 VAL CG1 C 13 20.68 0.25 . 2 . . . . 75 VAL CG1 . 19554 1
862 . 1 1 78 78 VAL CG2 C 13 21.25 0.25 . 2 . . . . 75 VAL CG2 . 19554 1
863 . 1 1 78 78 VAL N N 15 118.41 0.15 . 1 . . . . 75 VAL N . 19554 1
864 . 1 1 79 79 GLU H H 1 8.38 0.02 . 1 . . . . 76 GLU H . 19554 1
865 . 1 1 79 79 GLU HA H 1 4.14 0.02 . 1 . . . . 76 GLU HA . 19554 1
866 . 1 1 79 79 GLU HB2 H 1 1.94 0.02 . 2 . . . . 76 GLU HB2 . 19554 1
867 . 1 1 79 79 GLU HB3 H 1 1.81 0.02 . 2 . . . . 76 GLU HB3 . 19554 1
868 . 1 1 79 79 GLU HG2 H 1 2.13 0.02 . 1 . . . . 76 GLU HG2 . 19554 1
869 . 1 1 79 79 GLU HG3 H 1 2.13 0.02 . 1 . . . . 76 GLU HG3 . 19554 1
870 . 1 1 79 79 GLU C C 13 176.41 0.25 . 1 . . . . 76 GLU C . 19554 1
871 . 1 1 79 79 GLU CA C 13 56.91 0.25 . 1 . . . . 76 GLU CA . 19554 1
872 . 1 1 79 79 GLU CB C 13 29.89 0.25 . 1 . . . . 76 GLU CB . 19554 1
873 . 1 1 79 79 GLU CG C 13 36.35 0.25 . 1 . . . . 76 GLU CG . 19554 1
874 . 1 1 79 79 GLU N N 15 123.87 0.15 . 1 . . . . 76 GLU N . 19554 1
875 . 1 1 80 80 ASP H H 1 8.27 0.02 . 1 . . . . 77 ASP H . 19554 1
876 . 1 1 80 80 ASP HA H 1 4.44 0.02 . 1 . . . . 77 ASP HA . 19554 1
877 . 1 1 80 80 ASP HB2 H 1 2.58 0.02 . 2 . . . . 77 ASP HB2 . 19554 1
878 . 1 1 80 80 ASP HB3 H 1 2.56 0.02 . 2 . . . . 77 ASP HB3 . 19554 1
879 . 1 1 80 80 ASP C C 13 176.86 0.25 . 1 . . . . 77 ASP C . 19554 1
880 . 1 1 80 80 ASP CA C 13 54.52 0.25 . 1 . . . . 77 ASP CA . 19554 1
881 . 1 1 80 80 ASP CB C 13 41.08 0.25 . 1 . . . . 77 ASP CB . 19554 1
882 . 1 1 80 80 ASP N N 15 121.30 0.15 . 1 . . . . 77 ASP N . 19554 1
883 . 1 1 81 81 GLY H H 1 8.18 0.02 . 1 . . . . 78 GLY H . 19554 1
884 . 1 1 81 81 GLY HA2 H 1 3.77 0.02 . 2 . . . . 78 GLY HA2 . 19554 1
885 . 1 1 81 81 GLY HA3 H 1 3.78 0.02 . 2 . . . . 78 GLY HA3 . 19554 1
886 . 1 1 81 81 GLY C C 13 174.46 0.25 . 1 . . . . 78 GLY C . 19554 1
887 . 1 1 81 81 GLY CA C 13 45.54 0.25 . 1 . . . . 78 GLY CA . 19554 1
888 . 1 1 81 81 GLY N N 15 108.55 0.15 . 1 . . . . 78 GLY N . 19554 1
889 . 1 1 82 82 PHE H H 1 8.08 0.02 . 1 . . . . 79 PHE H . 19554 1
890 . 1 1 82 82 PHE HA H 1 4.49 0.02 . 1 . . . . 79 PHE HA . 19554 1
891 . 1 1 82 82 PHE HB2 H 1 2.98 0.02 . 2 . . . . 79 PHE HB2 . 19554 1
892 . 1 1 82 82 PHE HB3 H 1 3.10 0.02 . 2 . . . . 79 PHE HB3 . 19554 1
893 . 1 1 82 82 PHE HD1 H 1 7.15 0.02 . 3 . . . . 79 PHE HD1 . 19554 1
894 . 1 1 82 82 PHE HD2 H 1 7.15 0.02 . 3 . . . . 79 PHE HD2 . 19554 1
895 . 1 1 82 82 PHE HE1 H 1 7.22 0.02 . 3 . . . . 79 PHE HE1 . 19554 1
896 . 1 1 82 82 PHE HE2 H 1 7.22 0.02 . 3 . . . . 79 PHE HE2 . 19554 1
897 . 1 1 82 82 PHE HZ H 1 7.02 0.02 . 1 . . . . 79 PHE HZ . 19554 1
898 . 1 1 82 82 PHE C C 13 176.52 0.25 . 1 . . . . 79 PHE C . 19554 1
899 . 1 1 82 82 PHE CA C 13 58.22 0.25 . 1 . . . . 79 PHE CA . 19554 1
900 . 1 1 82 82 PHE CB C 13 39.41 0.25 . 1 . . . . 79 PHE CB . 19554 1
901 . 1 1 82 82 PHE N N 15 120.13 0.15 . 1 . . . . 79 PHE N . 19554 1
902 . 1 1 83 83 GLY H H 1 8.32 0.02 . 1 . . . . 80 GLY H . 19554 1
903 . 1 1 83 83 GLY HA2 H 1 3.83 0.02 . 2 . . . . 80 GLY HA2 . 19554 1
904 . 1 1 83 83 GLY HA3 H 1 3.74 0.02 . 2 . . . . 80 GLY HA3 . 19554 1
905 . 1 1 83 83 GLY C C 13 174.29 0.25 . 1 . . . . 80 GLY C . 19554 1
906 . 1 1 83 83 GLY CA C 13 45.33 0.25 . 1 . . . . 80 GLY CA . 19554 1
907 . 1 1 83 83 GLY N N 15 110.02 0.15 . 1 . . . . 80 GLY N . 19554 1
908 . 1 1 84 84 GLU H H 1 8.17 0.02 . 1 . . . . 81 GLU H . 19554 1
909 . 1 1 84 84 GLU HA H 1 4.20 0.02 . 1 . . . . 81 GLU HA . 19554 1
910 . 1 1 84 84 GLU HB2 H 1 1.88 0.02 . 2 . . . . 81 GLU HB2 . 19554 1
911 . 1 1 84 84 GLU HB3 H 1 1.94 0.02 . 2 . . . . 81 GLU HB3 . 19554 1
912 . 1 1 84 84 GLU HG2 H 1 2.12 0.02 . 2 . . . . 81 GLU HG2 . 19554 1
913 . 1 1 84 84 GLU HG3 H 1 2.18 0.02 . 2 . . . . 81 GLU HG3 . 19554 1
914 . 1 1 84 84 GLU C C 13 177.14 0.25 . 1 . . . . 81 GLU C . 19554 1
915 . 1 1 84 84 GLU CA C 13 56.90 0.25 . 1 . . . . 81 GLU CA . 19554 1
916 . 1 1 84 84 GLU CB C 13 29.52 0.25 . 1 . . . . 81 GLU CB . 19554 1
917 . 1 1 84 84 GLU CG C 13 36.30 0.25 . 1 . . . . 81 GLU CG . 19554 1
918 . 1 1 84 84 GLU N N 15 120.56 0.15 . 1 . . . . 81 GLU N . 19554 1
919 . 1 1 85 85 THR H H 1 8.19 0.02 . 1 . . . . 82 THR H . 19554 1
920 . 1 1 85 85 THR HA H 1 4.21 0.02 . 1 . . . . 82 THR HA . 19554 1
921 . 1 1 85 85 THR HB H 1 4.21 0.02 . 1 . . . . 82 THR HB . 19554 1
922 . 1 1 85 85 THR HG21 H 1 1.11 0.02 . 1 . . . . 82 THR HG21 . 19554 1
923 . 1 1 85 85 THR HG22 H 1 1.11 0.02 . 1 . . . . 82 THR HG22 . 19554 1
924 . 1 1 85 85 THR HG23 H 1 1.11 0.02 . 1 . . . . 82 THR HG23 . 19554 1
925 . 1 1 85 85 THR CA C 13 62.20 0.25 . 1 . . . . 82 THR CA . 19554 1
926 . 1 1 85 85 THR CB C 13 69.61 0.25 . 1 . . . . 82 THR CB . 19554 1
927 . 1 1 85 85 THR CG2 C 13 21.57 0.25 . 1 . . . . 82 THR CG2 . 19554 1
928 . 1 1 85 85 THR N N 15 114.98 0.15 . 1 . . . . 82 THR N . 19554 1
929 . 1 1 92 92 ALA HA H 1 4.16 0.02 . 1 . . . A 89 ALA HA . 19554 1
930 . 1 1 92 92 ALA HB1 H 1 1.42 0.02 . 1 . . . A 89 ALA HB1 . 19554 1
931 . 1 1 92 92 ALA HB2 H 1 1.42 0.02 . 1 . . . A 89 ALA HB2 . 19554 1
932 . 1 1 92 92 ALA HB3 H 1 1.42 0.02 . 1 . . . A 89 ALA HB3 . 19554 1
933 . 1 1 92 92 ALA C C 13 179.72 0.25 . 1 . . . A 89 ALA C . 19554 1
934 . 1 1 92 92 ALA CA C 13 54.49 0.25 . 1 . . . A 89 ALA CA . 19554 1
935 . 1 1 92 92 ALA CB C 13 18.22 0.25 . 1 . . . A 89 ALA CB . 19554 1
936 . 1 1 93 93 LYS H H 1 7.98 0.02 . 1 . . . A 90 LYS H . 19554 1
937 . 1 1 93 93 LYS C C 13 179.09 0.25 . 1 . . . A 90 LYS C . 19554 1
938 . 1 1 93 93 LYS N N 15 119.50 0.15 . 1 . . . A 90 LYS N . 19554 1
939 . 1 1 94 94 ARG H H 1 8.01 0.02 . 1 . . . A 91 ARG H . 19554 1
940 . 1 1 94 94 ARG HA H 1 4.15 0.02 . 1 . . . A 91 ARG HA . 19554 1
941 . 1 1 94 94 ARG HB2 H 1 1.86 0.02 . 2 . . . A 91 ARG HB2 . 19554 1
942 . 1 1 94 94 ARG HB3 H 1 1.91 0.02 . 2 . . . A 91 ARG HB3 . 19554 1
943 . 1 1 94 94 ARG HG2 H 1 1.70 0.02 . 2 . . . A 91 ARG HG2 . 19554 1
944 . 1 1 94 94 ARG HG3 H 1 1.65 0.02 . 2 . . . A 91 ARG HG3 . 19554 1
945 . 1 1 94 94 ARG HD2 H 1 3.14 0.02 . 2 . . . A 91 ARG HD2 . 19554 1
946 . 1 1 94 94 ARG HD3 H 1 3.15 0.02 . 2 . . . A 91 ARG HD3 . 19554 1
947 . 1 1 94 94 ARG CA C 13 58.30 0.25 . 1 . . . A 91 ARG CA . 19554 1
948 . 1 1 94 94 ARG CB C 13 30.02 0.25 . 1 . . . A 91 ARG CB . 19554 1
949 . 1 1 94 94 ARG CG C 13 27.63 0.25 . 1 . . . A 91 ARG CG . 19554 1
950 . 1 1 94 94 ARG CD C 13 43.09 0.25 . 1 . . . A 91 ARG CD . 19554 1
951 . 1 1 94 94 ARG N N 15 120.51 0.15 . 1 . . . A 91 ARG N . 19554 1
952 . 1 1 95 95 HIS HA H 1 4.12 0.02 . 1 . . . A 92 HIS HA . 19554 1
953 . 1 1 95 95 HIS HB2 H 1 3.01 0.02 . 2 . . . A 92 HIS HB2 . 19554 1
954 . 1 1 95 95 HIS HB3 H 1 3.09 0.02 . 2 . . . A 92 HIS HB3 . 19554 1
955 . 1 1 95 95 HIS HD2 H 1 7.57 0.02 . 1 . . . A 92 HIS HD2 . 19554 1
956 . 1 1 95 95 HIS HE1 H 1 7.87 0.02 . 1 . . . A 92 HIS HE1 . 19554 1
957 . 1 1 95 95 HIS C C 13 177.36 0.25 . 1 . . . A 92 HIS C . 19554 1
958 . 1 1 95 95 HIS CB C 13 29.87 0.25 . 1 . . . A 92 HIS CB . 19554 1
959 . 1 1 95 95 HIS CE1 C 13 136.95 0.25 . 1 . . . A 92 HIS CE1 . 19554 1
960 . 1 1 96 96 GLU H H 1 8.19 0.02 . 1 . . . A 93 GLU H . 19554 1
961 . 1 1 96 96 GLU HA H 1 3.90 0.02 . 1 . . . A 93 GLU HA . 19554 1
962 . 1 1 96 96 GLU HB2 H 1 2.03 0.02 . 1 . . . A 93 GLU HB2 . 19554 1
963 . 1 1 96 96 GLU HG2 H 1 2.35 0.02 . 2 . . . A 93 GLU HG2 . 19554 1
964 . 1 1 96 96 GLU HG3 H 1 2.26 0.02 . 2 . . . A 93 GLU HG3 . 19554 1
965 . 1 1 96 96 GLU C C 13 178.74 0.25 . 1 . . . A 93 GLU C . 19554 1
966 . 1 1 96 96 GLU CA C 13 59.16 0.25 . 1 . . . A 93 GLU CA . 19554 1
967 . 1 1 96 96 GLU CB C 13 28.96 0.25 . 1 . . . A 93 GLU CB . 19554 1
968 . 1 1 96 96 GLU CG C 13 36.24 0.25 . 1 . . . A 93 GLU CG . 19554 1
969 . 1 1 96 96 GLU N N 15 118.47 0.15 . 1 . . . A 93 GLU N . 19554 1
970 . 1 1 97 97 ALA H H 1 8.09 0.02 . 1 . . . A 94 ALA H . 19554 1
971 . 1 1 97 97 ALA HA H 1 4.07 0.02 . 1 . . . A 94 ALA HA . 19554 1
972 . 1 1 97 97 ALA HB1 H 1 1.44 0.02 . 1 . . . A 94 ALA HB1 . 19554 1
973 . 1 1 97 97 ALA HB2 H 1 1.44 0.02 . 1 . . . A 94 ALA HB2 . 19554 1
974 . 1 1 97 97 ALA HB3 H 1 1.44 0.02 . 1 . . . A 94 ALA HB3 . 19554 1
975 . 1 1 97 97 ALA C C 13 180.33 0.25 . 1 . . . A 94 ALA C . 19554 1
976 . 1 1 97 97 ALA CA C 13 54.94 0.25 . 1 . . . A 94 ALA CA . 19554 1
977 . 1 1 97 97 ALA CB C 13 18.25 0.25 . 1 . . . A 94 ALA CB . 19554 1
978 . 1 1 97 97 ALA N N 15 123.08 0.15 . 1 . . . A 94 ALA N . 19554 1
979 . 1 1 98 98 TRP H H 1 8.06 0.02 . 1 . . . A 95 TRP H . 19554 1
980 . 1 1 98 98 TRP HA H 1 4.04 0.02 . 1 . . . A 95 TRP HA . 19554 1
981 . 1 1 98 98 TRP HB2 H 1 3.22 0.02 . 2 . . . A 95 TRP HB2 . 19554 1
982 . 1 1 98 98 TRP HB3 H 1 3.18 0.02 . 2 . . . A 95 TRP HB3 . 19554 1
983 . 1 1 98 98 TRP HD1 H 1 7.11 0.02 . 1 . . . A 95 TRP HD1 . 19554 1
984 . 1 1 98 98 TRP HE1 H 1 10.05 0.02 . 1 . . . A 95 TRP HE1 . 19554 1
985 . 1 1 98 98 TRP HE3 H 1 7.39 0.02 . 1 . . . A 95 TRP HE3 . 19554 1
986 . 1 1 98 98 TRP HZ2 H 1 7.34 0.02 . 1 . . . A 95 TRP HZ2 . 19554 1
987 . 1 1 98 98 TRP HZ3 H 1 6.62 0.02 . 1 . . . A 95 TRP HZ3 . 19554 1
988 . 1 1 98 98 TRP HH2 H 1 6.69 0.02 . 1 . . . A 95 TRP HH2 . 19554 1
989 . 1 1 98 98 TRP C C 13 178.59 0.25 . 1 . . . A 95 TRP C . 19554 1
990 . 1 1 98 98 TRP CA C 13 61.00 0.25 . 1 . . . A 95 TRP CA . 19554 1
991 . 1 1 98 98 TRP CB C 13 29.16 0.25 . 1 . . . A 95 TRP CB . 19554 1
992 . 1 1 98 98 TRP CD1 C 13 126.81 0.25 . 1 . . . A 95 TRP CD1 . 19554 1
993 . 1 1 98 98 TRP CE3 C 13 121.00 0.25 . 1 . . . A 95 TRP CE3 . 19554 1
994 . 1 1 98 98 TRP CZ2 C 13 114.26 0.25 . 1 . . . A 95 TRP CZ2 . 19554 1
995 . 1 1 98 98 TRP CZ3 C 13 124.70 0.25 . 1 . . . A 95 TRP CZ3 . 19554 1
996 . 1 1 98 98 TRP CH2 C 13 124.47 0.25 . 1 . . . A 95 TRP CH2 . 19554 1
997 . 1 1 98 98 TRP N N 15 119.19 0.15 . 1 . . . A 95 TRP N . 19554 1
998 . 1 1 98 98 TRP NE1 N 15 128.37 0.15 . 1 . . . A 95 TRP NE1 . 19554 1
999 . 1 1 99 99 ILE H H 1 7.85 0.02 . 1 . . . A 96 ILE H . 19554 1
1000 . 1 1 99 99 ILE HA H 1 3.81 0.02 . 1 . . . A 96 ILE HA . 19554 1
1001 . 1 1 99 99 ILE HB H 1 1.94 0.02 . 1 . . . A 96 ILE HB . 19554 1
1002 . 1 1 99 99 ILE HG12 H 1 1.11 0.02 . 2 . . . A 96 ILE HG12 . 19554 1
1003 . 1 1 99 99 ILE HG13 H 1 1.42 0.02 . 2 . . . A 96 ILE HG13 . 19554 1
1004 . 1 1 99 99 ILE HG21 H 1 0.84 0.02 . 1 . . . A 96 ILE HG21 . 19554 1
1005 . 1 1 99 99 ILE HG22 H 1 0.84 0.02 . 1 . . . A 96 ILE HG22 . 19554 1
1006 . 1 1 99 99 ILE HG23 H 1 0.84 0.02 . 1 . . . A 96 ILE HG23 . 19554 1
1007 . 1 1 99 99 ILE HD11 H 1 0.69 0.02 . 1 . . . A 96 ILE HD11 . 19554 1
1008 . 1 1 99 99 ILE HD12 H 1 0.69 0.02 . 1 . . . A 96 ILE HD12 . 19554 1
1009 . 1 1 99 99 ILE HD13 H 1 0.69 0.02 . 1 . . . A 96 ILE HD13 . 19554 1
1010 . 1 1 99 99 ILE C C 13 179.30 0.25 . 1 . . . A 96 ILE C . 19554 1
1011 . 1 1 99 99 ILE CA C 13 64.54 0.25 . 1 . . . A 96 ILE CA . 19554 1
1012 . 1 1 99 99 ILE CB C 13 37.13 0.25 . 1 . . . A 96 ILE CB . 19554 1
1013 . 1 1 99 99 ILE CG1 C 13 28.27 0.25 . 1 . . . A 96 ILE CG1 . 19554 1
1014 . 1 1 99 99 ILE CG2 C 13 17.33 0.25 . 1 . . . A 96 ILE CG2 . 19554 1
1015 . 1 1 99 99 ILE CD1 C 13 12.46 0.25 . 1 . . . A 96 ILE CD1 . 19554 1
1016 . 1 1 99 99 ILE N N 15 119.57 0.15 . 1 . . . A 96 ILE N . 19554 1
1017 . 1 1 100 100 THR H H 1 7.90 0.02 . 1 . . . A 97 THR H . 19554 1
1018 . 1 1 100 100 THR HA H 1 3.83 0.02 . 1 . . . A 97 THR HA . 19554 1
1019 . 1 1 100 100 THR HB H 1 4.19 0.02 . 1 . . . A 97 THR HB . 19554 1
1020 . 1 1 100 100 THR HG21 H 1 1.13 0.02 . 1 . . . A 97 THR HG21 . 19554 1
1021 . 1 1 100 100 THR HG22 H 1 1.13 0.02 . 1 . . . A 97 THR HG22 . 19554 1
1022 . 1 1 100 100 THR HG23 H 1 1.13 0.02 . 1 . . . A 97 THR HG23 . 19554 1
1023 . 1 1 100 100 THR C C 13 177.08 0.25 . 1 . . . A 97 THR C . 19554 1
1024 . 1 1 100 100 THR CA C 13 66.43 0.25 . 1 . . . A 97 THR CA . 19554 1
1025 . 1 1 100 100 THR CB C 13 68.45 0.25 . 1 . . . A 97 THR CB . 19554 1
1026 . 1 1 100 100 THR CG2 C 13 21.59 0.25 . 1 . . . A 97 THR CG2 . 19554 1
1027 . 1 1 100 100 THR N N 15 117.03 0.15 . 1 . . . A 97 THR N . 19554 1
1028 . 1 1 101 101 LEU H H 1 7.83 0.02 . 1 . . . A 98 LEU H . 19554 1
1029 . 1 1 101 101 LEU HA H 1 3.93 0.02 . 1 . . . A 98 LEU HA . 19554 1
1030 . 1 1 101 101 LEU HB2 H 1 1.60 0.02 . 2 . . . A 98 LEU HB2 . 19554 1
1031 . 1 1 101 101 LEU HB3 H 1 1.59 0.02 . 2 . . . A 98 LEU HB3 . 19554 1
1032 . 1 1 101 101 LEU HG H 1 1.17 0.02 . 1 . . . A 98 LEU HG . 19554 1
1033 . 1 1 101 101 LEU HD11 H 1 0.50 0.02 . 2 . . . A 98 LEU HD11 . 19554 1
1034 . 1 1 101 101 LEU HD12 H 1 0.50 0.02 . 2 . . . A 98 LEU HD12 . 19554 1
1035 . 1 1 101 101 LEU HD13 H 1 0.50 0.02 . 2 . . . A 98 LEU HD13 . 19554 1
1036 . 1 1 101 101 LEU HD21 H 1 0.47 0.02 . 2 . . . A 98 LEU HD21 . 19554 1
1037 . 1 1 101 101 LEU HD22 H 1 0.47 0.02 . 2 . . . A 98 LEU HD22 . 19554 1
1038 . 1 1 101 101 LEU HD23 H 1 0.47 0.02 . 2 . . . A 98 LEU HD23 . 19554 1
1039 . 1 1 101 101 LEU C C 13 178.16 0.25 . 1 . . . A 98 LEU C . 19554 1
1040 . 1 1 101 101 LEU CA C 13 57.73 0.25 . 1 . . . A 98 LEU CA . 19554 1
1041 . 1 1 101 101 LEU CB C 13 41.54 0.25 . 1 . . . A 98 LEU CB . 19554 1
1042 . 1 1 101 101 LEU CD1 C 13 23.98 0.25 . 2 . . . A 98 LEU CD1 . 19554 1
1043 . 1 1 101 101 LEU CD2 C 13 25.93 0.25 . 2 . . . A 98 LEU CD2 . 19554 1
1044 . 1 1 101 101 LEU N N 15 123.11 0.15 . 1 . . . A 98 LEU N . 19554 1
1045 . 1 1 102 102 GLU H H 1 8.56 0.02 . 1 . . . A 99 GLU H . 19554 1
1046 . 1 1 102 102 GLU HA H 1 3.88 0.02 . 1 . . . A 99 GLU HA . 19554 1
1047 . 1 1 102 102 GLU HB2 H 1 2.10 0.02 . 2 . . . A 99 GLU HB2 . 19554 1
1048 . 1 1 102 102 GLU HB3 H 1 2.21 0.02 . 2 . . . A 99 GLU HB3 . 19554 1
1049 . 1 1 102 102 GLU HG2 H 1 2.21 0.02 . 2 . . . A 99 GLU HG2 . 19554 1
1050 . 1 1 102 102 GLU HG3 H 1 2.36 0.02 . 2 . . . A 99 GLU HG3 . 19554 1
1051 . 1 1 102 102 GLU C C 13 179.01 0.25 . 1 . . . A 99 GLU C . 19554 1
1052 . 1 1 102 102 GLU CA C 13 59.92 0.25 . 1 . . . A 99 GLU CA . 19554 1
1053 . 1 1 102 102 GLU CB C 13 29.35 0.25 . 1 . . . A 99 GLU CB . 19554 1
1054 . 1 1 102 102 GLU CG C 13 36.45 0.25 . 1 . . . A 99 GLU CG . 19554 1
1055 . 1 1 102 102 GLU N N 15 120.52 0.15 . 1 . . . A 99 GLU N . 19554 1
1056 . 1 1 103 103 LYS H H 1 7.80 0.02 . 1 . . . A 100 LYS H . 19554 1
1057 . 1 1 103 103 LYS HA H 1 4.03 0.02 . 1 . . . A 100 LYS HA . 19554 1
1058 . 1 1 103 103 LYS HB2 H 1 1.78 0.02 . 2 . . . A 100 LYS HB2 . 19554 1
1059 . 1 1 103 103 LYS HB3 H 1 1.85 0.02 . 2 . . . A 100 LYS HB3 . 19554 1
1060 . 1 1 103 103 LYS HG2 H 1 1.34 0.02 . 2 . . . A 100 LYS HG2 . 19554 1
1061 . 1 1 103 103 LYS HG3 H 1 1.38 0.02 . 2 . . . A 100 LYS HG3 . 19554 1
1062 . 1 1 103 103 LYS HD2 H 1 1.61 0.02 . 2 . . . A 100 LYS HD2 . 19554 1
1063 . 1 1 103 103 LYS HD3 H 1 1.63 0.02 . 2 . . . A 100 LYS HD3 . 19554 1
1064 . 1 1 103 103 LYS HE2 H 1 2.85 0.02 . 2 . . . A 100 LYS HE2 . 19554 1
1065 . 1 1 103 103 LYS HE3 H 1 2.85 0.02 . 2 . . . A 100 LYS HE3 . 19554 1
1066 . 1 1 103 103 LYS C C 13 177.87 0.25 . 1 . . . A 100 LYS C . 19554 1
1067 . 1 1 103 103 LYS CA C 13 58.57 0.25 . 1 . . . A 100 LYS CA . 19554 1
1068 . 1 1 103 103 LYS CB C 13 31.72 0.25 . 1 . . . A 100 LYS CB . 19554 1
1069 . 1 1 103 103 LYS CG C 13 24.67 0.25 . 1 . . . A 100 LYS CG . 19554 1
1070 . 1 1 103 103 LYS CD C 13 28.90 0.25 . 1 . . . A 100 LYS CD . 19554 1
1071 . 1 1 103 103 LYS CE C 13 41.86 0.25 . 1 . . . A 100 LYS CE . 19554 1
1072 . 1 1 103 103 LYS N N 15 119.95 0.15 . 1 . . . A 100 LYS N . 19554 1
1073 . 1 1 104 104 ALA H H 1 7.80 0.02 . 1 . . . A 101 ALA H . 19554 1
1074 . 1 1 104 104 ALA HA H 1 4.02 0.02 . 1 . . . A 101 ALA HA . 19554 1
1075 . 1 1 104 104 ALA HB1 H 1 1.37 0.02 . 1 . . . A 101 ALA HB1 . 19554 1
1076 . 1 1 104 104 ALA HB2 H 1 1.37 0.02 . 1 . . . A 101 ALA HB2 . 19554 1
1077 . 1 1 104 104 ALA HB3 H 1 1.37 0.02 . 1 . . . A 101 ALA HB3 . 19554 1
1078 . 1 1 104 104 ALA C C 13 180.99 0.25 . 1 . . . A 101 ALA C . 19554 1
1079 . 1 1 104 104 ALA CA C 13 55.12 0.25 . 1 . . . A 101 ALA CA . 19554 1
1080 . 1 1 104 104 ALA CB C 13 17.58 0.25 . 1 . . . A 101 ALA CB . 19554 1
1081 . 1 1 104 104 ALA N N 15 120.69 0.15 . 1 . . . A 101 ALA N . 19554 1
1082 . 1 1 105 105 TYR H H 1 8.58 0.02 . 1 . . . A 102 TYR H . 19554 1
1083 . 1 1 105 105 TYR HA H 1 4.32 0.02 . 1 . . . A 102 TYR HA . 19554 1
1084 . 1 1 105 105 TYR HB2 H 1 3.19 0.02 . 2 . . . A 102 TYR HB2 . 19554 1
1085 . 1 1 105 105 TYR HB3 H 1 2.90 0.02 . 2 . . . A 102 TYR HB3 . 19554 1
1086 . 1 1 105 105 TYR HD1 H 1 7.03 0.02 . 3 . . . A 102 TYR HD1 . 19554 1
1087 . 1 1 105 105 TYR HD2 H 1 7.03 0.02 . 3 . . . A 102 TYR HD2 . 19554 1
1088 . 1 1 105 105 TYR HE1 H 1 6.69 0.02 . 3 . . . A 102 TYR HE1 . 19554 1
1089 . 1 1 105 105 TYR HE2 H 1 6.69 0.02 . 3 . . . A 102 TYR HE2 . 19554 1
1090 . 1 1 105 105 TYR C C 13 178.59 0.25 . 1 . . . A 102 TYR C . 19554 1
1091 . 1 1 105 105 TYR CA C 13 59.81 0.25 . 1 . . . A 102 TYR CA . 19554 1
1092 . 1 1 105 105 TYR CB C 13 38.69 0.25 . 1 . . . A 102 TYR CB . 19554 1
1093 . 1 1 105 105 TYR CD1 C 13 133.39 0.25 . 3 . . . A 102 TYR CD1 . 19554 1
1094 . 1 1 105 105 TYR CD2 C 13 133.39 0.25 . 3 . . . A 102 TYR CD2 . 19554 1
1095 . 1 1 105 105 TYR CE1 C 13 118.33 0.25 . 3 . . . A 102 TYR CE1 . 19554 1
1096 . 1 1 105 105 TYR CE2 C 13 118.33 0.25 . 3 . . . A 102 TYR CE2 . 19554 1
1097 . 1 1 105 105 TYR N N 15 118.44 0.15 . 1 . . . A 102 TYR N . 19554 1
1098 . 1 1 106 106 GLU H H 1 8.29 0.02 . 1 . . . A 103 GLU H . 19554 1
1099 . 1 1 106 106 GLU HA H 1 3.59 0.02 . 1 . . . A 103 GLU HA . 19554 1
1100 . 1 1 106 106 GLU HB2 H 1 2.07 0.02 . 2 . . . A 103 GLU HB2 . 19554 1
1101 . 1 1 106 106 GLU HB3 H 1 2.00 0.02 . 2 . . . A 103 GLU HB3 . 19554 1
1102 . 1 1 106 106 GLU HG2 H 1 2.29 0.02 . 2 . . . A 103 GLU HG2 . 19554 1
1103 . 1 1 106 106 GLU HG3 H 1 2.42 0.02 . 2 . . . A 103 GLU HG3 . 19554 1
1104 . 1 1 106 106 GLU C C 13 178.10 0.25 . 1 . . . A 103 GLU C . 19554 1
1105 . 1 1 106 106 GLU CA C 13 59.08 0.25 . 1 . . . A 103 GLU CA . 19554 1
1106 . 1 1 106 106 GLU CB C 13 29.42 0.25 . 1 . . . A 103 GLU CB . 19554 1
1107 . 1 1 106 106 GLU CG C 13 35.99 0.25 . 1 . . . A 103 GLU CG . 19554 1
1108 . 1 1 106 106 GLU N N 15 120.86 0.15 . 1 . . . A 103 GLU N . 19554 1
1109 . 1 1 107 107 ASP H H 1 8.12 0.02 . 1 . . . A 104 ASP H . 19554 1
1110 . 1 1 107 107 ASP HA H 1 4.61 0.02 . 1 . . . A 104 ASP HA . 19554 1
1111 . 1 1 107 107 ASP HB2 H 1 2.47 0.02 . 2 . . . A 104 ASP HB2 . 19554 1
1112 . 1 1 107 107 ASP HB3 H 1 2.76 0.02 . 2 . . . A 104 ASP HB3 . 19554 1
1113 . 1 1 107 107 ASP C C 13 174.97 0.25 . 1 . . . A 104 ASP C . 19554 1
1114 . 1 1 107 107 ASP CA C 13 54.12 0.25 . 1 . . . A 104 ASP CA . 19554 1
1115 . 1 1 107 107 ASP CB C 13 40.48 0.25 . 1 . . . A 104 ASP CB . 19554 1
1116 . 1 1 107 107 ASP N N 15 116.12 0.15 . 1 . . . A 104 ASP N . 19554 1
1117 . 1 1 108 108 ALA H H 1 7.71 0.02 . 1 . . . A 105 ALA H . 19554 1
1118 . 1 1 108 108 ALA HA H 1 4.15 0.02 . 1 . . . A 105 ALA HA . 19554 1
1119 . 1 1 108 108 ALA HB1 H 1 1.28 0.02 . 1 . . . A 105 ALA HB1 . 19554 1
1120 . 1 1 108 108 ALA HB2 H 1 1.28 0.02 . 1 . . . A 105 ALA HB2 . 19554 1
1121 . 1 1 108 108 ALA HB3 H 1 1.28 0.02 . 1 . . . A 105 ALA HB3 . 19554 1
1122 . 1 1 108 108 ALA C C 13 177.13 0.25 . 1 . . . A 105 ALA C . 19554 1
1123 . 1 1 108 108 ALA CA C 13 52.64 0.25 . 1 . . . A 105 ALA CA . 19554 1
1124 . 1 1 108 108 ALA CB C 13 16.30 0.25 . 1 . . . A 105 ALA CB . 19554 1
1125 . 1 1 108 108 ALA N N 15 123.33 0.15 . 1 . . . A 105 ALA N . 19554 1
1126 . 1 1 109 109 GLU H H 1 8.44 0.02 . 1 . . . A 106 GLU H . 19554 1
1127 . 1 1 109 109 GLU HA H 1 4.30 0.02 . 1 . . . A 106 GLU HA . 19554 1
1128 . 1 1 109 109 GLU HB2 H 1 1.97 0.02 . 2 . . . A 106 GLU HB2 . 19554 1
1129 . 1 1 109 109 GLU HB3 H 1 1.69 0.02 . 2 . . . A 106 GLU HB3 . 19554 1
1130 . 1 1 109 109 GLU HG2 H 1 2.17 0.02 . 2 . . . A 106 GLU HG2 . 19554 1
1131 . 1 1 109 109 GLU HG3 H 1 2.25 0.02 . 2 . . . A 106 GLU HG3 . 19554 1
1132 . 1 1 109 109 GLU C C 13 176.73 0.25 . 1 . . . A 106 GLU C . 19554 1
1133 . 1 1 109 109 GLU CA C 13 55.44 0.25 . 1 . . . A 106 GLU CA . 19554 1
1134 . 1 1 109 109 GLU CB C 13 31.76 0.25 . 1 . . . A 106 GLU CB . 19554 1
1135 . 1 1 109 109 GLU CG C 13 36.21 0.25 . 1 . . . A 106 GLU CG . 19554 1
1136 . 1 1 109 109 GLU N N 15 118.95 0.15 . 1 . . . A 106 GLU N . 19554 1
1137 . 1 1 110 110 THR H H 1 8.74 0.02 . 1 . . . A 107 THR H . 19554 1
1138 . 1 1 110 110 THR HA H 1 4.55 0.02 . 1 . . . A 107 THR HA . 19554 1
1139 . 1 1 110 110 THR HB H 1 3.98 0.02 . 1 . . . A 107 THR HB . 19554 1
1140 . 1 1 110 110 THR HG21 H 1 1.09 0.02 . 1 . . . A 107 THR HG21 . 19554 1
1141 . 1 1 110 110 THR HG22 H 1 1.09 0.02 . 1 . . . A 107 THR HG22 . 19554 1
1142 . 1 1 110 110 THR HG23 H 1 1.09 0.02 . 1 . . . A 107 THR HG23 . 19554 1
1143 . 1 1 110 110 THR C C 13 174.25 0.25 . 1 . . . A 107 THR C . 19554 1
1144 . 1 1 110 110 THR CA C 13 62.36 0.25 . 1 . . . A 107 THR CA . 19554 1
1145 . 1 1 110 110 THR CB C 13 69.39 0.25 . 1 . . . A 107 THR CB . 19554 1
1146 . 1 1 110 110 THR CG2 C 13 23.55 0.25 . 1 . . . A 107 THR CG2 . 19554 1
1147 . 1 1 110 110 THR N N 15 118.78 0.15 . 1 . . . A 107 THR N . 19554 1
1148 . 1 1 111 111 VAL H H 1 9.04 0.02 . 1 . . . A 108 VAL H . 19554 1
1149 . 1 1 111 111 VAL HA H 1 4.63 0.02 . 1 . . . A 108 VAL HA . 19554 1
1150 . 1 1 111 111 VAL HB H 1 2.00 0.02 . 1 . . . A 108 VAL HB . 19554 1
1151 . 1 1 111 111 VAL HG11 H 1 0.70 0.02 . 2 . . . A 108 VAL HG11 . 19554 1
1152 . 1 1 111 111 VAL HG12 H 1 0.70 0.02 . 2 . . . A 108 VAL HG12 . 19554 1
1153 . 1 1 111 111 VAL HG13 H 1 0.70 0.02 . 2 . . . A 108 VAL HG13 . 19554 1
1154 . 1 1 111 111 VAL HG21 H 1 0.54 0.02 . 2 . . . A 108 VAL HG21 . 19554 1
1155 . 1 1 111 111 VAL HG22 H 1 0.54 0.02 . 2 . . . A 108 VAL HG22 . 19554 1
1156 . 1 1 111 111 VAL HG23 H 1 0.54 0.02 . 2 . . . A 108 VAL HG23 . 19554 1
1157 . 1 1 111 111 VAL C C 13 174.44 0.25 . 1 . . . A 108 VAL C . 19554 1
1158 . 1 1 111 111 VAL CA C 13 59.00 0.25 . 1 . . . A 108 VAL CA . 19554 1
1159 . 1 1 111 111 VAL CB C 13 34.65 0.25 . 1 . . . A 108 VAL CB . 19554 1
1160 . 1 1 111 111 VAL CG1 C 13 21.80 0.25 . 2 . . . A 108 VAL CG1 . 19554 1
1161 . 1 1 111 111 VAL CG2 C 13 19.36 0.25 . 2 . . . A 108 VAL CG2 . 19554 1
1162 . 1 1 111 111 VAL N N 15 120.54 0.15 . 1 . . . A 108 VAL N . 19554 1
1163 . 1 1 112 112 THR H H 1 8.17 0.02 . 1 . . . A 109 THR H . 19554 1
1164 . 1 1 112 112 THR HA H 1 5.38 0.02 . 1 . . . A 109 THR HA . 19554 1
1165 . 1 1 112 112 THR HB H 1 3.88 0.02 . 1 . . . A 109 THR HB . 19554 1
1166 . 1 1 112 112 THR HG21 H 1 1.00 0.02 . 1 . . . A 109 THR HG21 . 19554 1
1167 . 1 1 112 112 THR HG22 H 1 1.00 0.02 . 1 . . . A 109 THR HG22 . 19554 1
1168 . 1 1 112 112 THR HG23 H 1 1.00 0.02 . 1 . . . A 109 THR HG23 . 19554 1
1169 . 1 1 112 112 THR C C 13 174.58 0.25 . 1 . . . A 109 THR C . 19554 1
1170 . 1 1 112 112 THR CA C 13 60.41 0.25 . 1 . . . A 109 THR CA . 19554 1
1171 . 1 1 112 112 THR CB C 13 70.61 0.25 . 1 . . . A 109 THR CB . 19554 1
1172 . 1 1 112 112 THR CG2 C 13 21.75 0.25 . 1 . . . A 109 THR CG2 . 19554 1
1173 . 1 1 112 112 THR N N 15 115.10 0.15 . 1 . . . A 109 THR N . 19554 1
1174 . 1 1 113 113 GLY H H 1 8.78 0.02 . 1 . . . A 110 GLY H . 19554 1
1175 . 1 1 113 113 GLY HA2 H 1 4.66 0.02 . 2 . . . A 110 GLY HA2 . 19554 1
1176 . 1 1 113 113 GLY HA3 H 1 3.63 0.02 . 2 . . . A 110 GLY HA3 . 19554 1
1177 . 1 1 113 113 GLY C C 13 170.81 0.25 . 1 . . . A 110 GLY C . 19554 1
1178 . 1 1 113 113 GLY CA C 13 45.38 0.25 . 1 . . . A 110 GLY CA . 19554 1
1179 . 1 1 113 113 GLY N N 15 108.58 0.15 . 1 . . . A 110 GLY N . 19554 1
1180 . 1 1 114 114 VAL H H 1 7.81 0.02 . 1 . . . A 111 VAL H . 19554 1
1181 . 1 1 114 114 VAL HA H 1 4.78 0.02 . 1 . . . A 111 VAL HA . 19554 1
1182 . 1 1 114 114 VAL HB H 1 1.82 0.02 . 1 . . . A 111 VAL HB . 19554 1
1183 . 1 1 114 114 VAL HG11 H 1 0.77 0.02 . 2 . . . A 111 VAL HG11 . 19554 1
1184 . 1 1 114 114 VAL HG12 H 1 0.77 0.02 . 2 . . . A 111 VAL HG12 . 19554 1
1185 . 1 1 114 114 VAL HG13 H 1 0.77 0.02 . 2 . . . A 111 VAL HG13 . 19554 1
1186 . 1 1 114 114 VAL HG21 H 1 0.71 0.02 . 2 . . . A 111 VAL HG21 . 19554 1
1187 . 1 1 114 114 VAL HG22 H 1 0.71 0.02 . 2 . . . A 111 VAL HG22 . 19554 1
1188 . 1 1 114 114 VAL HG23 H 1 0.71 0.02 . 2 . . . A 111 VAL HG23 . 19554 1
1189 . 1 1 114 114 VAL C C 13 176.06 0.25 . 1 . . . A 111 VAL C . 19554 1
1190 . 1 1 114 114 VAL CA C 13 59.77 0.25 . 1 . . . A 111 VAL CA . 19554 1
1191 . 1 1 114 114 VAL CB C 13 35.75 0.25 . 1 . . . A 111 VAL CB . 19554 1
1192 . 1 1 114 114 VAL CG1 C 13 20.79 0.25 . 2 . . . A 111 VAL CG1 . 19554 1
1193 . 1 1 114 114 VAL CG2 C 13 20.70 0.25 . 2 . . . A 111 VAL CG2 . 19554 1
1194 . 1 1 114 114 VAL N N 15 116.93 0.15 . 1 . . . A 111 VAL N . 19554 1
1195 . 1 1 115 115 ILE H H 1 9.24 0.02 . 1 . . . A 112 ILE H . 19554 1
1196 . 1 1 115 115 ILE HA H 1 4.23 0.02 . 1 . . . A 112 ILE HA . 19554 1
1197 . 1 1 115 115 ILE HB H 1 1.87 0.02 . 1 . . . A 112 ILE HB . 19554 1
1198 . 1 1 115 115 ILE HG12 H 1 1.70 0.02 . 2 . . . A 112 ILE HG12 . 19554 1
1199 . 1 1 115 115 ILE HG13 H 1 0.83 0.02 . 2 . . . A 112 ILE HG13 . 19554 1
1200 . 1 1 115 115 ILE HG21 H 1 0.86 0.02 . 1 . . . A 112 ILE HG21 . 19554 1
1201 . 1 1 115 115 ILE HG22 H 1 0.86 0.02 . 1 . . . A 112 ILE HG22 . 19554 1
1202 . 1 1 115 115 ILE HG23 H 1 0.86 0.02 . 1 . . . A 112 ILE HG23 . 19554 1
1203 . 1 1 115 115 ILE HD11 H 1 0.40 0.02 . 1 . . . A 112 ILE HD11 . 19554 1
1204 . 1 1 115 115 ILE HD12 H 1 0.40 0.02 . 1 . . . A 112 ILE HD12 . 19554 1
1205 . 1 1 115 115 ILE HD13 H 1 0.40 0.02 . 1 . . . A 112 ILE HD13 . 19554 1
1206 . 1 1 115 115 ILE C C 13 176.18 0.25 . 1 . . . A 112 ILE C . 19554 1
1207 . 1 1 115 115 ILE CA C 13 62.22 0.25 . 1 . . . A 112 ILE CA . 19554 1
1208 . 1 1 115 115 ILE CB C 13 37.48 0.25 . 1 . . . A 112 ILE CB . 19554 1
1209 . 1 1 115 115 ILE CG1 C 13 28.54 0.25 . 1 . . . A 112 ILE CG1 . 19554 1
1210 . 1 1 115 115 ILE CG2 C 13 17.66 0.25 . 1 . . . A 112 ILE CG2 . 19554 1
1211 . 1 1 115 115 ILE CD1 C 13 13.42 0.25 . 1 . . . A 112 ILE CD1 . 19554 1
1212 . 1 1 115 115 ILE N N 15 127.06 0.15 . 1 . . . A 112 ILE N . 19554 1
1213 . 1 1 116 116 ASN H H 1 9.01 0.02 . 1 . . . A 113 ASN H . 19554 1
1214 . 1 1 116 116 ASN HA H 1 4.94 0.02 . 1 . . . A 113 ASN HA . 19554 1
1215 . 1 1 116 116 ASN HB2 H 1 2.73 0.02 . 2 . . . A 113 ASN HB2 . 19554 1
1216 . 1 1 116 116 ASN HB3 H 1 2.51 0.02 . 2 . . . A 113 ASN HB3 . 19554 1
1217 . 1 1 116 116 ASN HD21 H 1 6.54 0.02 . 1 . . . A 113 ASN HD21 . 19554 1
1218 . 1 1 116 116 ASN HD22 H 1 7.52 0.02 . 1 . . . A 113 ASN HD22 . 19554 1
1219 . 1 1 116 116 ASN C C 13 175.02 0.25 . 1 . . . A 113 ASN C . 19554 1
1220 . 1 1 116 116 ASN CA C 13 52.29 0.25 . 1 . . . A 113 ASN CA . 19554 1
1221 . 1 1 116 116 ASN CB C 13 39.58 0.25 . 1 . . . A 113 ASN CB . 19554 1
1222 . 1 1 116 116 ASN N N 15 127.51 0.15 . 1 . . . A 113 ASN N . 19554 1
1223 . 1 1 116 116 ASN ND2 N 15 110.09 0.15 . 1 . . . A 113 ASN ND2 . 19554 1
1224 . 1 1 117 117 GLY H H 1 7.62 0.02 . 1 . . . A 114 GLY H . 19554 1
1225 . 1 1 117 117 GLY HA2 H 1 4.04 0.02 . 2 . . . A 114 GLY HA2 . 19554 1
1226 . 1 1 117 117 GLY HA3 H 1 4.11 0.02 . 2 . . . A 114 GLY HA3 . 19554 1
1227 . 1 1 117 117 GLY C C 13 171.36 0.25 . 1 . . . A 114 GLY C . 19554 1
1228 . 1 1 117 117 GLY CA C 13 45.52 0.25 . 1 . . . A 114 GLY CA . 19554 1
1229 . 1 1 117 117 GLY N N 15 107.15 0.15 . 1 . . . A 114 GLY N . 19554 1
1230 . 1 1 118 118 LYS H H 1 8.55 0.02 . 1 . . . A 115 LYS H . 19554 1
1231 . 1 1 118 118 LYS HA H 1 4.59 0.02 . 1 . . . A 115 LYS HA . 19554 1
1232 . 1 1 118 118 LYS HB2 H 1 1.57 0.02 . 2 . . . A 115 LYS HB2 . 19554 1
1233 . 1 1 118 118 LYS HB3 H 1 1.69 0.02 . 2 . . . A 115 LYS HB3 . 19554 1
1234 . 1 1 118 118 LYS HG2 H 1 1.46 0.02 . 2 . . . A 115 LYS HG2 . 19554 1
1235 . 1 1 118 118 LYS HG3 H 1 1.20 0.02 . 2 . . . A 115 LYS HG3 . 19554 1
1236 . 1 1 118 118 LYS HE3 H 1 2.81 0.02 . 1 . . . A 115 LYS HE3 . 19554 1
1237 . 1 1 118 118 LYS C C 13 175.95 0.25 . 1 . . . A 115 LYS C . 19554 1
1238 . 1 1 118 118 LYS CA C 13 55.94 0.25 . 1 . . . A 115 LYS CA . 19554 1
1239 . 1 1 118 118 LYS CB C 13 34.04 0.25 . 1 . . . A 115 LYS CB . 19554 1
1240 . 1 1 118 118 LYS CG C 13 24.81 0.25 . 1 . . . A 115 LYS CG . 19554 1
1241 . 1 1 118 118 LYS CD C 13 29.08 0.25 . 1 . . . A 115 LYS CD . 19554 1
1242 . 1 1 118 118 LYS CE C 13 41.91 0.25 . 1 . . . A 115 LYS CE . 19554 1
1243 . 1 1 118 118 LYS N N 15 121.67 0.15 . 1 . . . A 115 LYS N . 19554 1
1244 . 1 1 119 119 VAL H H 1 8.07 0.02 . 1 . . . A 116 VAL H . 19554 1
1245 . 1 1 119 119 VAL HA H 1 4.47 0.02 . 1 . . . A 116 VAL HA . 19554 1
1246 . 1 1 119 119 VAL HB H 1 2.15 0.02 . 1 . . . A 116 VAL HB . 19554 1
1247 . 1 1 119 119 VAL HG11 H 1 0.55 0.02 . 2 . . . A 116 VAL HG11 . 19554 1
1248 . 1 1 119 119 VAL HG12 H 1 0.55 0.02 . 2 . . . A 116 VAL HG12 . 19554 1
1249 . 1 1 119 119 VAL HG13 H 1 0.55 0.02 . 2 . . . A 116 VAL HG13 . 19554 1
1250 . 1 1 119 119 VAL HG21 H 1 0.73 0.02 . 2 . . . A 116 VAL HG21 . 19554 1
1251 . 1 1 119 119 VAL HG22 H 1 0.73 0.02 . 2 . . . A 116 VAL HG22 . 19554 1
1252 . 1 1 119 119 VAL HG23 H 1 0.73 0.02 . 2 . . . A 116 VAL HG23 . 19554 1
1253 . 1 1 119 119 VAL C C 13 175.11 0.25 . 1 . . . A 116 VAL C . 19554 1
1254 . 1 1 119 119 VAL CA C 13 59.03 0.25 . 1 . . . A 116 VAL CA . 19554 1
1255 . 1 1 119 119 VAL CB C 13 35.50 0.25 . 1 . . . A 116 VAL CB . 19554 1
1256 . 1 1 119 119 VAL CG1 C 13 18.44 0.25 . 2 . . . A 116 VAL CG1 . 19554 1
1257 . 1 1 119 119 VAL CG2 C 13 22.27 0.25 . 2 . . . A 116 VAL CG2 . 19554 1
1258 . 1 1 119 119 VAL N N 15 118.75 0.15 . 1 . . . A 116 VAL N . 19554 1
1259 . 1 1 120 120 LYS H H 1 8.25 0.02 . 1 . . . A 117 LYS H . 19554 1
1260 . 1 1 120 120 LYS HA H 1 3.93 0.02 . 1 . . . A 117 LYS HA . 19554 1
1261 . 1 1 120 120 LYS HB2 H 1 1.57 0.02 . 2 . . . A 117 LYS HB2 . 19554 1
1262 . 1 1 120 120 LYS HB3 H 1 1.62 0.02 . 2 . . . A 117 LYS HB3 . 19554 1
1263 . 1 1 120 120 LYS HD2 H 1 1.56 0.02 . 2 . . . A 117 LYS HD2 . 19554 1
1264 . 1 1 120 120 LYS HD3 H 1 1.58 0.02 . 2 . . . A 117 LYS HD3 . 19554 1
1265 . 1 1 120 120 LYS HE3 H 1 2.91 0.02 . 1 . . . A 117 LYS HE3 . 19554 1
1266 . 1 1 120 120 LYS C C 13 177.97 0.25 . 1 . . . A 117 LYS C . 19554 1
1267 . 1 1 120 120 LYS CA C 13 58.67 0.25 . 1 . . . A 117 LYS CA . 19554 1
1268 . 1 1 120 120 LYS CB C 13 30.94 0.25 . 1 . . . A 117 LYS CB . 19554 1
1269 . 1 1 120 120 LYS CG C 13 24.73 0.25 . 1 . . . A 117 LYS CG . 19554 1
1270 . 1 1 120 120 LYS CD C 13 28.99 0.25 . 1 . . . A 117 LYS CD . 19554 1
1271 . 1 1 120 120 LYS CE C 13 41.86 0.25 . 1 . . . A 117 LYS CE . 19554 1
1272 . 1 1 120 120 LYS N N 15 122.52 0.15 . 1 . . . A 117 LYS N . 19554 1
1273 . 1 1 121 121 GLY H H 1 8.82 0.02 . 1 . . . A 118 GLY H . 19554 1
1274 . 1 1 121 121 GLY HA2 H 1 4.27 0.02 . 2 . . . A 118 GLY HA2 . 19554 1
1275 . 1 1 121 121 GLY HA3 H 1 3.85 0.02 . 2 . . . A 118 GLY HA3 . 19554 1
1276 . 1 1 121 121 GLY C C 13 175.54 0.25 . 1 . . . A 118 GLY C . 19554 1
1277 . 1 1 121 121 GLY CA C 13 45.20 0.25 . 1 . . . A 118 GLY CA . 19554 1
1278 . 1 1 121 121 GLY N N 15 113.44 0.15 . 1 . . . A 118 GLY N . 19554 1
1279 . 1 1 122 122 GLY H H 1 7.93 0.02 . 1 . . . A 119 GLY H . 19554 1
1280 . 1 1 122 122 GLY HA2 H 1 3.35 0.02 . 2 . . . A 119 GLY HA2 . 19554 1
1281 . 1 1 122 122 GLY HA3 H 1 4.47 0.02 . 2 . . . A 119 GLY HA3 . 19554 1
1282 . 1 1 122 122 GLY C C 13 170.53 0.25 . 1 . . . A 119 GLY C . 19554 1
1283 . 1 1 122 122 GLY CA C 13 46.84 0.25 . 1 . . . A 119 GLY CA . 19554 1
1284 . 1 1 122 122 GLY N N 15 109.13 0.15 . 1 . . . A 119 GLY N . 19554 1
1285 . 1 1 123 123 PHE H H 1 8.82 0.02 . 1 . . . A 120 PHE H . 19554 1
1286 . 1 1 123 123 PHE HA H 1 5.27 0.02 . 1 . . . A 120 PHE HA . 19554 1
1287 . 1 1 123 123 PHE HB2 H 1 3.31 0.02 . 2 . . . A 120 PHE HB2 . 19554 1
1288 . 1 1 123 123 PHE HB3 H 1 2.47 0.02 . 2 . . . A 120 PHE HB3 . 19554 1
1289 . 1 1 123 123 PHE HD1 H 1 6.96 0.02 . 3 . . . A 120 PHE HD1 . 19554 1
1290 . 1 1 123 123 PHE HD2 H 1 6.96 0.02 . 3 . . . A 120 PHE HD2 . 19554 1
1291 . 1 1 123 123 PHE HE1 H 1 7.26 0.02 . 3 . . . A 120 PHE HE1 . 19554 1
1292 . 1 1 123 123 PHE HE2 H 1 7.26 0.02 . 3 . . . A 120 PHE HE2 . 19554 1
1293 . 1 1 123 123 PHE HZ H 1 6.96 0.02 . 1 . . . A 120 PHE HZ . 19554 1
1294 . 1 1 123 123 PHE C C 13 174.26 0.25 . 1 . . . A 120 PHE C . 19554 1
1295 . 1 1 123 123 PHE CA C 13 56.34 0.25 . 1 . . . A 120 PHE CA . 19554 1
1296 . 1 1 123 123 PHE CB C 13 43.73 0.25 . 1 . . . A 120 PHE CB . 19554 1
1297 . 1 1 123 123 PHE N N 15 123.37 0.15 . 1 . . . A 120 PHE N . 19554 1
1298 . 1 1 124 124 THR H H 1 8.67 0.02 . 1 . . . A 121 THR H . 19554 1
1299 . 1 1 124 124 THR HA H 1 5.00 0.02 . 1 . . . A 121 THR HA . 19554 1
1300 . 1 1 124 124 THR HB H 1 4.02 0.02 . 1 . . . A 121 THR HB . 19554 1
1301 . 1 1 124 124 THR HG21 H 1 1.09 0.02 . 1 . . . A 121 THR HG21 . 19554 1
1302 . 1 1 124 124 THR HG22 H 1 1.09 0.02 . 1 . . . A 121 THR HG22 . 19554 1
1303 . 1 1 124 124 THR HG23 H 1 1.09 0.02 . 1 . . . A 121 THR HG23 . 19554 1
1304 . 1 1 124 124 THR C C 13 173.78 0.25 . 1 . . . A 121 THR C . 19554 1
1305 . 1 1 124 124 THR CA C 13 60.50 0.25 . 1 . . . A 121 THR CA . 19554 1
1306 . 1 1 124 124 THR CB C 13 69.91 0.25 . 1 . . . A 121 THR CB . 19554 1
1307 . 1 1 124 124 THR CG2 C 13 22.29 0.25 . 1 . . . A 121 THR CG2 . 19554 1
1308 . 1 1 124 124 THR N N 15 114.67 0.15 . 1 . . . A 121 THR N . 19554 1
1309 . 1 1 125 125 VAL H H 1 8.56 0.02 . 1 . . . A 122 VAL H . 19554 1
1310 . 1 1 125 125 VAL HA H 1 4.60 0.02 . 1 . . . A 122 VAL HA . 19554 1
1311 . 1 1 125 125 VAL HB H 1 1.10 0.02 . 1 . . . A 122 VAL HB . 19554 1
1312 . 1 1 125 125 VAL HG11 H 1 0.07 0.02 . 2 . . . A 122 VAL HG11 . 19554 1
1313 . 1 1 125 125 VAL HG12 H 1 0.07 0.02 . 2 . . . A 122 VAL HG12 . 19554 1
1314 . 1 1 125 125 VAL HG13 H 1 0.07 0.02 . 2 . . . A 122 VAL HG13 . 19554 1
1315 . 1 1 125 125 VAL HG21 H 1 0.31 0.02 . 2 . . . A 122 VAL HG21 . 19554 1
1316 . 1 1 125 125 VAL HG22 H 1 0.31 0.02 . 2 . . . A 122 VAL HG22 . 19554 1
1317 . 1 1 125 125 VAL HG23 H 1 0.31 0.02 . 2 . . . A 122 VAL HG23 . 19554 1
1318 . 1 1 125 125 VAL C C 13 174.24 0.25 . 1 . . . A 122 VAL C . 19554 1
1319 . 1 1 125 125 VAL CA C 13 59.30 0.25 . 1 . . . A 122 VAL CA . 19554 1
1320 . 1 1 125 125 VAL CB C 13 35.86 0.25 . 1 . . . A 122 VAL CB . 19554 1
1321 . 1 1 125 125 VAL CG1 C 13 21.42 0.25 . 2 . . . A 122 VAL CG1 . 19554 1
1322 . 1 1 125 125 VAL CG2 C 13 23.20 0.25 . 2 . . . A 122 VAL CG2 . 19554 1
1323 . 1 1 125 125 VAL N N 15 124.34 0.15 . 1 . . . A 122 VAL N . 19554 1
1324 . 1 1 126 126 GLU H H 1 8.95 0.02 . 1 . . . A 123 GLU H . 19554 1
1325 . 1 1 126 126 GLU HA H 1 4.61 0.02 . 1 . . . A 123 GLU HA . 19554 1
1326 . 1 1 126 126 GLU HB2 H 1 1.80 0.02 . 2 . . . A 123 GLU HB2 . 19554 1
1327 . 1 1 126 126 GLU HB3 H 1 1.86 0.02 . 2 . . . A 123 GLU HB3 . 19554 1
1328 . 1 1 126 126 GLU HG2 H 1 1.99 0.02 . 2 . . . A 123 GLU HG2 . 19554 1
1329 . 1 1 126 126 GLU HG3 H 1 1.98 0.02 . 2 . . . A 123 GLU HG3 . 19554 1
1330 . 1 1 126 126 GLU C C 13 175.84 0.25 . 1 . . . A 123 GLU C . 19554 1
1331 . 1 1 126 126 GLU CA C 13 55.16 0.25 . 1 . . . A 123 GLU CA . 19554 1
1332 . 1 1 126 126 GLU CB C 13 30.91 0.25 . 1 . . . A 123 GLU CB . 19554 1
1333 . 1 1 126 126 GLU CG C 13 36.20 0.25 . 1 . . . A 123 GLU CG . 19554 1
1334 . 1 1 126 126 GLU N N 15 126.95 0.15 . 1 . . . A 123 GLU N . 19554 1
1335 . 1 1 127 127 LEU H H 1 8.94 0.02 . 1 . . . A 124 LEU H . 19554 1
1336 . 1 1 127 127 LEU HA H 1 4.66 0.02 . 1 . . . A 124 LEU HA . 19554 1
1337 . 1 1 127 127 LEU HB2 H 1 1.29 0.02 . 2 . . . A 124 LEU HB2 . 19554 1
1338 . 1 1 127 127 LEU HB3 H 1 1.41 0.02 . 2 . . . A 124 LEU HB3 . 19554 1
1339 . 1 1 127 127 LEU HG H 1 1.15 0.02 . 1 . . . A 124 LEU HG . 19554 1
1340 . 1 1 127 127 LEU HD11 H 1 0.36 0.02 . 2 . . . A 124 LEU HD11 . 19554 1
1341 . 1 1 127 127 LEU HD12 H 1 0.36 0.02 . 2 . . . A 124 LEU HD12 . 19554 1
1342 . 1 1 127 127 LEU HD13 H 1 0.36 0.02 . 2 . . . A 124 LEU HD13 . 19554 1
1343 . 1 1 127 127 LEU HD21 H 1 0.37 0.02 . 2 . . . A 124 LEU HD21 . 19554 1
1344 . 1 1 127 127 LEU HD22 H 1 0.37 0.02 . 2 . . . A 124 LEU HD22 . 19554 1
1345 . 1 1 127 127 LEU HD23 H 1 0.37 0.02 . 2 . . . A 124 LEU HD23 . 19554 1
1346 . 1 1 127 127 LEU C C 13 175.35 0.25 . 1 . . . A 124 LEU C . 19554 1
1347 . 1 1 127 127 LEU CA C 13 53.20 0.25 . 1 . . . A 124 LEU CA . 19554 1
1348 . 1 1 127 127 LEU CB C 13 42.19 0.25 . 1 . . . A 124 LEU CB . 19554 1
1349 . 1 1 127 127 LEU CG C 13 26.26 0.25 . 1 . . . A 124 LEU CG . 19554 1
1350 . 1 1 127 127 LEU CD1 C 13 27.26 0.25 . 2 . . . A 124 LEU CD1 . 19554 1
1351 . 1 1 127 127 LEU CD2 C 13 25.28 0.25 . 2 . . . A 124 LEU CD2 . 19554 1
1352 . 1 1 127 127 LEU N N 15 129.58 0.15 . 1 . . . A 124 LEU N . 19554 1
1353 . 1 1 128 128 ASN H H 1 8.95 0.02 . 1 . . . A 125 ASN H . 19554 1
1354 . 1 1 128 128 ASN HA H 1 4.19 0.02 . 1 . . . A 125 ASN HA . 19554 1
1355 . 1 1 128 128 ASN HB2 H 1 2.50 0.02 . 2 . . . A 125 ASN HB2 . 19554 1
1356 . 1 1 128 128 ASN HB3 H 1 2.95 0.02 . 2 . . . A 125 ASN HB3 . 19554 1
1357 . 1 1 128 128 ASN HD21 H 1 6.79 0.02 . 1 . . . A 125 ASN HD21 . 19554 1
1358 . 1 1 128 128 ASN HD22 H 1 7.37 0.02 . 1 . . . A 125 ASN HD22 . 19554 1
1359 . 1 1 128 128 ASN C C 13 174.69 0.25 . 1 . . . A 125 ASN C . 19554 1
1360 . 1 1 128 128 ASN CA C 13 53.88 0.25 . 1 . . . A 125 ASN CA . 19554 1
1361 . 1 1 128 128 ASN CB C 13 37.25 0.25 . 1 . . . A 125 ASN CB . 19554 1
1362 . 1 1 128 128 ASN N N 15 121.88 0.15 . 1 . . . A 125 ASN N . 19554 1
1363 . 1 1 128 128 ASN ND2 N 15 111.35 0.15 . 1 . . . A 125 ASN ND2 . 19554 1
1364 . 1 1 129 129 GLY H H 1 8.07 0.02 . 1 . . . A 126 GLY H . 19554 1
1365 . 1 1 129 129 GLY HA2 H 1 3.44 0.02 . 2 . . . A 126 GLY HA2 . 19554 1
1366 . 1 1 129 129 GLY HA3 H 1 4.04 0.02 . 2 . . . A 126 GLY HA3 . 19554 1
1367 . 1 1 129 129 GLY C C 13 173.68 0.25 . 1 . . . A 126 GLY C . 19554 1
1368 . 1 1 129 129 GLY CA C 13 44.88 0.25 . 1 . . . A 126 GLY CA . 19554 1
1369 . 1 1 129 129 GLY N N 15 103.14 0.15 . 1 . . . A 126 GLY N . 19554 1
1370 . 1 1 130 130 ILE H H 1 7.38 0.02 . 1 . . . A 127 ILE H . 19554 1
1371 . 1 1 130 130 ILE HA H 1 3.97 0.02 . 1 . . . A 127 ILE HA . 19554 1
1372 . 1 1 130 130 ILE HB H 1 1.56 0.02 . 1 . . . A 127 ILE HB . 19554 1
1373 . 1 1 130 130 ILE HG12 H 1 0.93 0.02 . 2 . . . A 127 ILE HG12 . 19554 1
1374 . 1 1 130 130 ILE HG13 H 1 0.63 0.02 . 2 . . . A 127 ILE HG13 . 19554 1
1375 . 1 1 130 130 ILE HG21 H 1 0.34 0.02 . 1 . . . A 127 ILE HG21 . 19554 1
1376 . 1 1 130 130 ILE HG22 H 1 0.34 0.02 . 1 . . . A 127 ILE HG22 . 19554 1
1377 . 1 1 130 130 ILE HG23 H 1 0.34 0.02 . 1 . . . A 127 ILE HG23 . 19554 1
1378 . 1 1 130 130 ILE HD11 H 1 -0.03 0.02 . 1 . . . A 127 ILE HD11 . 19554 1
1379 . 1 1 130 130 ILE HD12 H 1 -0.03 0.02 . 1 . . . A 127 ILE HD12 . 19554 1
1380 . 1 1 130 130 ILE HD13 H 1 -0.03 0.02 . 1 . . . A 127 ILE HD13 . 19554 1
1381 . 1 1 130 130 ILE C C 13 174.37 0.25 . 1 . . . A 127 ILE C . 19554 1
1382 . 1 1 130 130 ILE CA C 13 59.53 0.25 . 1 . . . A 127 ILE CA . 19554 1
1383 . 1 1 130 130 ILE CB C 13 38.97 0.25 . 1 . . . A 127 ILE CB . 19554 1
1384 . 1 1 130 130 ILE CG1 C 13 27.82 0.25 . 1 . . . A 127 ILE CG1 . 19554 1
1385 . 1 1 130 130 ILE CG2 C 13 17.24 0.25 . 1 . . . A 127 ILE CG2 . 19554 1
1386 . 1 1 130 130 ILE CD1 C 13 11.62 0.25 . 1 . . . A 127 ILE CD1 . 19554 1
1387 . 1 1 130 130 ILE N N 15 122.12 0.15 . 1 . . . A 127 ILE N . 19554 1
1388 . 1 1 131 131 ARG H H 1 8.17 0.02 . 1 . . . A 128 ARG H . 19554 1
1389 . 1 1 131 131 ARG HA H 1 4.64 0.02 . 1 . . . A 128 ARG HA . 19554 1
1390 . 1 1 131 131 ARG HB3 H 1 1.67 0.02 . 1 . . . A 128 ARG HB3 . 19554 1
1391 . 1 1 131 131 ARG HG2 H 1 1.56 0.02 . 2 . . . A 128 ARG HG2 . 19554 1
1392 . 1 1 131 131 ARG HG3 H 1 1.45 0.02 . 2 . . . A 128 ARG HG3 . 19554 1
1393 . 1 1 131 131 ARG HD2 H 1 3.07 0.02 . 1 . . . A 128 ARG HD2 . 19554 1
1394 . 1 1 131 131 ARG HD3 H 1 3.07 0.02 . 1 . . . A 128 ARG HD3 . 19554 1
1395 . 1 1 131 131 ARG C C 13 174.72 0.25 . 1 . . . A 128 ARG C . 19554 1
1396 . 1 1 131 131 ARG CA C 13 55.65 0.25 . 1 . . . A 128 ARG CA . 19554 1
1397 . 1 1 131 131 ARG CB C 13 31.00 0.25 . 1 . . . A 128 ARG CB . 19554 1
1398 . 1 1 131 131 ARG CG C 13 27.64 0.25 . 1 . . . A 128 ARG CG . 19554 1
1399 . 1 1 131 131 ARG CD C 13 43.41 0.25 . 1 . . . A 128 ARG CD . 19554 1
1400 . 1 1 131 131 ARG N N 15 126.63 0.15 . 1 . . . A 128 ARG N . 19554 1
1401 . 1 1 132 132 ALA H H 1 9.24 0.02 . 1 . . . A 129 ALA H . 19554 1
1402 . 1 1 132 132 ALA HA H 1 4.85 0.02 . 1 . . . A 129 ALA HA . 19554 1
1403 . 1 1 132 132 ALA HB1 H 1 0.84 0.02 . 1 . . . A 129 ALA HB1 . 19554 1
1404 . 1 1 132 132 ALA HB2 H 1 0.84 0.02 . 1 . . . A 129 ALA HB2 . 19554 1
1405 . 1 1 132 132 ALA HB3 H 1 0.84 0.02 . 1 . . . A 129 ALA HB3 . 19554 1
1406 . 1 1 132 132 ALA C C 13 174.97 0.25 . 1 . . . A 129 ALA C . 19554 1
1407 . 1 1 132 132 ALA CA C 13 49.66 0.25 . 1 . . . A 129 ALA CA . 19554 1
1408 . 1 1 132 132 ALA CB C 13 24.39 0.25 . 1 . . . A 129 ALA CB . 19554 1
1409 . 1 1 132 132 ALA N N 15 127.32 0.15 . 1 . . . A 129 ALA N . 19554 1
1410 . 1 1 133 133 PHE H H 1 8.66 0.02 . 1 . . . A 130 PHE H . 19554 1
1411 . 1 1 133 133 PHE HA H 1 5.16 0.02 . 1 . . . A 130 PHE HA . 19554 1
1412 . 1 1 133 133 PHE HB2 H 1 3.06 0.02 . 2 . . . A 130 PHE HB2 . 19554 1
1413 . 1 1 133 133 PHE HB3 H 1 2.82 0.02 . 2 . . . A 130 PHE HB3 . 19554 1
1414 . 1 1 133 133 PHE HD1 H 1 7.03 0.02 . 3 . . . A 130 PHE HD1 . 19554 1
1415 . 1 1 133 133 PHE HD2 H 1 7.03 0.02 . 3 . . . A 130 PHE HD2 . 19554 1
1416 . 1 1 133 133 PHE HE1 H 1 7.00 0.02 . 3 . . . A 130 PHE HE1 . 19554 1
1417 . 1 1 133 133 PHE HE2 H 1 7.00 0.02 . 3 . . . A 130 PHE HE2 . 19554 1
1418 . 1 1 133 133 PHE HZ H 1 6.71 0.02 . 1 . . . A 130 PHE HZ . 19554 1
1419 . 1 1 133 133 PHE C C 13 172.43 0.25 . 1 . . . A 130 PHE C . 19554 1
1420 . 1 1 133 133 PHE CA C 13 55.00 0.25 . 1 . . . A 130 PHE CA . 19554 1
1421 . 1 1 133 133 PHE CB C 13 42.40 0.25 . 1 . . . A 130 PHE CB . 19554 1
1422 . 1 1 133 133 PHE N N 15 121.06 0.15 . 1 . . . A 130 PHE N . 19554 1
1423 . 1 1 134 134 LEU H H 1 8.55 0.02 . 1 . . . A 131 LEU H . 19554 1
1424 . 1 1 134 134 LEU HA H 1 4.98 0.02 . 1 . . . A 131 LEU HA . 19554 1
1425 . 1 1 134 134 LEU HD11 H 1 0.68 0.02 . 2 . . . A 131 LEU HD11 . 19554 1
1426 . 1 1 134 134 LEU HD12 H 1 0.68 0.02 . 2 . . . A 131 LEU HD12 . 19554 1
1427 . 1 1 134 134 LEU HD13 H 1 0.68 0.02 . 2 . . . A 131 LEU HD13 . 19554 1
1428 . 1 1 134 134 LEU HD21 H 1 0.67 0.02 . 2 . . . A 131 LEU HD21 . 19554 1
1429 . 1 1 134 134 LEU HD22 H 1 0.67 0.02 . 2 . . . A 131 LEU HD22 . 19554 1
1430 . 1 1 134 134 LEU HD23 H 1 0.67 0.02 . 2 . . . A 131 LEU HD23 . 19554 1
1431 . 1 1 134 134 LEU CA C 13 49.67 0.25 . 1 . . . A 131 LEU CA . 19554 1
1432 . 1 1 134 134 LEU CB C 13 44.33 0.25 . 1 . . . A 131 LEU CB . 19554 1
1433 . 1 1 134 134 LEU CD1 C 13 26.75 0.25 . 2 . . . A 131 LEU CD1 . 19554 1
1434 . 1 1 134 134 LEU CD2 C 13 26.05 0.25 . 2 . . . A 131 LEU CD2 . 19554 1
1435 . 1 1 134 134 LEU N N 15 130.25 0.15 . 1 . . . A 131 LEU N . 19554 1
1436 . 1 1 135 135 PRO HA H 1 4.00 0.02 . 1 . . . A 132 PRO HA . 19554 1
1437 . 1 1 135 135 PRO C C 13 179.38 0.25 . 1 . . . A 132 PRO C . 19554 1
1438 . 1 1 135 135 PRO CA C 13 62.16 0.25 . 1 . . . A 132 PRO CA . 19554 1
1439 . 1 1 136 136 GLY H H 1 9.14 0.02 . 1 . . . A 133 GLY H . 19554 1
1440 . 1 1 136 136 GLY HA2 H 1 4.05 0.02 . 2 . . . A 133 GLY HA2 . 19554 1
1441 . 1 1 136 136 GLY HA3 H 1 3.75 0.02 . 2 . . . A 133 GLY HA3 . 19554 1
1442 . 1 1 136 136 GLY C C 13 175.59 0.25 . 1 . . . A 133 GLY C . 19554 1
1443 . 1 1 136 136 GLY CA C 13 47.53 0.25 . 1 . . . A 133 GLY CA . 19554 1
1444 . 1 1 136 136 GLY N N 15 111.47 0.15 . 1 . . . A 133 GLY N . 19554 1
1445 . 1 1 137 137 SER HA H 1 4.35 0.02 . 1 . . . A 134 SER HA . 19554 1
1446 . 1 1 137 137 SER HB2 H 1 3.90 0.02 . 2 . . . A 134 SER HB2 . 19554 1
1447 . 1 1 137 137 SER HB3 H 1 3.84 0.02 . 2 . . . A 134 SER HB3 . 19554 1
1448 . 1 1 137 137 SER C C 13 175.28 0.25 . 1 . . . A 134 SER C . 19554 1
1449 . 1 1 137 137 SER CA C 13 59.21 0.25 . 1 . . . A 134 SER CA . 19554 1
1450 . 1 1 137 137 SER CB C 13 62.73 0.25 . 1 . . . A 134 SER CB . 19554 1
1451 . 1 1 138 138 LEU H H 1 8.03 0.02 . 1 . . . A 135 LEU H . 19554 1
1452 . 1 1 138 138 LEU HA H 1 4.58 0.02 . 1 . . . A 135 LEU HA . 19554 1
1453 . 1 1 138 138 LEU C C 13 177.50 0.25 . 1 . . . A 135 LEU C . 19554 1
1454 . 1 1 138 138 LEU CA C 13 53.77 0.25 . 1 . . . A 135 LEU CA . 19554 1
1455 . 1 1 138 138 LEU N N 15 118.77 0.15 . 1 . . . A 135 LEU N . 19554 1
1456 . 1 1 139 139 VAL H H 1 7.55 0.02 . 1 . . . A 136 VAL H . 19554 1
1457 . 1 1 139 139 VAL HA H 1 3.61 0.02 . 1 . . . A 136 VAL HA . 19554 1
1458 . 1 1 139 139 VAL HB H 1 2.04 0.02 . 1 . . . A 136 VAL HB . 19554 1
1459 . 1 1 139 139 VAL HG11 H 1 0.78 0.02 . 2 . . . A 136 VAL HG11 . 19554 1
1460 . 1 1 139 139 VAL HG12 H 1 0.78 0.02 . 2 . . . A 136 VAL HG12 . 19554 1
1461 . 1 1 139 139 VAL HG13 H 1 0.78 0.02 . 2 . . . A 136 VAL HG13 . 19554 1
1462 . 1 1 139 139 VAL HG21 H 1 0.96 0.02 . 2 . . . A 136 VAL HG21 . 19554 1
1463 . 1 1 139 139 VAL HG22 H 1 0.96 0.02 . 2 . . . A 136 VAL HG22 . 19554 1
1464 . 1 1 139 139 VAL HG23 H 1 0.96 0.02 . 2 . . . A 136 VAL HG23 . 19554 1
1465 . 1 1 139 139 VAL C C 13 173.15 0.25 . 1 . . . A 136 VAL C . 19554 1
1466 . 1 1 139 139 VAL CA C 13 65.22 0.25 . 1 . . . A 136 VAL CA . 19554 1
1467 . 1 1 139 139 VAL CB C 13 32.02 0.25 . 1 . . . A 136 VAL CB . 19554 1
1468 . 1 1 139 139 VAL CG1 C 13 21.77 0.25 . 2 . . . A 136 VAL CG1 . 19554 1
1469 . 1 1 139 139 VAL CG2 C 13 23.02 0.25 . 2 . . . A 136 VAL CG2 . 19554 1
1470 . 1 1 139 139 VAL N N 15 123.08 0.15 . 1 . . . A 136 VAL N . 19554 1
1471 . 1 1 140 140 ASP H H 1 7.94 0.02 . 1 . . . A 137 ASP H . 19554 1
1472 . 1 1 140 140 ASP HA H 1 4.34 0.02 . 1 . . . A 137 ASP HA . 19554 1
1473 . 1 1 140 140 ASP HB2 H 1 2.26 0.02 . 2 . . . A 137 ASP HB2 . 19554 1
1474 . 1 1 140 140 ASP HB3 H 1 2.94 0.02 . 2 . . . A 137 ASP HB3 . 19554 1
1475 . 1 1 140 140 ASP C C 13 174.84 0.25 . 1 . . . A 137 ASP C . 19554 1
1476 . 1 1 140 140 ASP CA C 13 52.07 0.25 . 1 . . . A 137 ASP CA . 19554 1
1477 . 1 1 140 140 ASP CB C 13 44.46 0.25 . 1 . . . A 137 ASP CB . 19554 1
1478 . 1 1 140 140 ASP N N 15 117.30 0.15 . 1 . . . A 137 ASP N . 19554 1
1479 . 1 1 141 141 VAL H H 1 10.00 0.02 . 1 . . . A 138 VAL H . 19554 1
1480 . 1 1 141 141 VAL HA H 1 4.14 0.02 . 1 . . . A 138 VAL HA . 19554 1
1481 . 1 1 141 141 VAL HB H 1 2.01 0.02 . 1 . . . A 138 VAL HB . 19554 1
1482 . 1 1 141 141 VAL HG11 H 1 0.85 0.02 . 2 . . . A 138 VAL HG11 . 19554 1
1483 . 1 1 141 141 VAL HG12 H 1 0.85 0.02 . 2 . . . A 138 VAL HG12 . 19554 1
1484 . 1 1 141 141 VAL HG13 H 1 0.85 0.02 . 2 . . . A 138 VAL HG13 . 19554 1
1485 . 1 1 141 141 VAL HG21 H 1 0.84 0.02 . 2 . . . A 138 VAL HG21 . 19554 1
1486 . 1 1 141 141 VAL HG22 H 1 0.84 0.02 . 2 . . . A 138 VAL HG22 . 19554 1
1487 . 1 1 141 141 VAL HG23 H 1 0.84 0.02 . 2 . . . A 138 VAL HG23 . 19554 1
1488 . 1 1 141 141 VAL CA C 13 61.19 0.25 . 1 . . . A 138 VAL CA . 19554 1
1489 . 1 1 141 141 VAL CB C 13 33.33 0.25 . 1 . . . A 138 VAL CB . 19554 1
1490 . 1 1 141 141 VAL CG1 C 13 20.55 0.25 . 2 . . . A 138 VAL CG1 . 19554 1
1491 . 1 1 141 141 VAL CG2 C 13 21.80 0.25 . 2 . . . A 138 VAL CG2 . 19554 1
1492 . 1 1 141 141 VAL N N 15 116.75 0.15 . 1 . . . A 138 VAL N . 19554 1
1493 . 1 1 143 143 PRO HA H 1 4.51 0.02 . 1 . . . A 140 PRO HA . 19554 1
1494 . 1 1 143 143 PRO HD2 H 1 3.49 0.02 . 2 . . . A 140 PRO HD2 . 19554 1
1495 . 1 1 143 143 PRO HD3 H 1 3.69 0.02 . 2 . . . A 140 PRO HD3 . 19554 1
1496 . 1 1 143 143 PRO C C 13 175.86 0.25 . 1 . . . A 140 PRO C . 19554 1
1497 . 1 1 143 143 PRO CD C 13 50.50 0.25 . 1 . . . A 140 PRO CD . 19554 1
1498 . 1 1 144 144 VAL H H 1 8.11 0.02 . 1 . . . A 141 VAL H . 19554 1
1499 . 1 1 144 144 VAL HA H 1 3.90 0.02 . 1 . . . A 141 VAL HA . 19554 1
1500 . 1 1 144 144 VAL HB H 1 2.19 0.02 . 1 . . . A 141 VAL HB . 19554 1
1501 . 1 1 144 144 VAL HG11 H 1 0.82 0.02 . 2 . . . A 141 VAL HG11 . 19554 1
1502 . 1 1 144 144 VAL HG12 H 1 0.82 0.02 . 2 . . . A 141 VAL HG12 . 19554 1
1503 . 1 1 144 144 VAL HG13 H 1 0.82 0.02 . 2 . . . A 141 VAL HG13 . 19554 1
1504 . 1 1 144 144 VAL HG21 H 1 0.86 0.02 . 2 . . . A 141 VAL HG21 . 19554 1
1505 . 1 1 144 144 VAL HG22 H 1 0.86 0.02 . 2 . . . A 141 VAL HG22 . 19554 1
1506 . 1 1 144 144 VAL HG23 H 1 0.86 0.02 . 2 . . . A 141 VAL HG23 . 19554 1
1507 . 1 1 144 144 VAL C C 13 175.12 0.25 . 1 . . . A 141 VAL C . 19554 1
1508 . 1 1 144 144 VAL CA C 13 62.72 0.25 . 1 . . . A 141 VAL CA . 19554 1
1509 . 1 1 144 144 VAL CB C 13 31.87 0.25 . 1 . . . A 141 VAL CB . 19554 1
1510 . 1 1 144 144 VAL CG1 C 13 19.44 0.25 . 2 . . . A 141 VAL CG1 . 19554 1
1511 . 1 1 144 144 VAL CG2 C 13 22.12 0.25 . 2 . . . A 141 VAL CG2 . 19554 1
1512 . 1 1 144 144 VAL N N 15 124.91 0.15 . 1 . . . A 141 VAL N . 19554 1
1513 . 1 1 145 145 ARG H H 1 7.44 0.02 . 1 . . . A 142 ARG H . 19554 1
1514 . 1 1 145 145 ARG HA H 1 4.62 0.02 . 1 . . . A 142 ARG HA . 19554 1
1515 . 1 1 145 145 ARG HB2 H 1 1.57 0.02 . 2 . . . A 142 ARG HB2 . 19554 1
1516 . 1 1 145 145 ARG HB3 H 1 1.73 0.02 . 2 . . . A 142 ARG HB3 . 19554 1
1517 . 1 1 145 145 ARG HG2 H 1 1.44 0.02 . 2 . . . A 142 ARG HG2 . 19554 1
1518 . 1 1 145 145 ARG HG3 H 1 1.53 0.02 . 2 . . . A 142 ARG HG3 . 19554 1
1519 . 1 1 145 145 ARG HD2 H 1 3.08 0.02 . 2 . . . A 142 ARG HD2 . 19554 1
1520 . 1 1 145 145 ARG HD3 H 1 3.09 0.02 . 2 . . . A 142 ARG HD3 . 19554 1
1521 . 1 1 145 145 ARG C C 13 173.52 0.25 . 1 . . . A 142 ARG C . 19554 1
1522 . 1 1 145 145 ARG CA C 13 53.02 0.25 . 1 . . . A 142 ARG CA . 19554 1
1523 . 1 1 145 145 ARG CB C 13 30.48 0.25 . 1 . . . A 142 ARG CB . 19554 1
1524 . 1 1 145 145 ARG CG C 13 26.42 0.25 . 1 . . . A 142 ARG CG . 19554 1
1525 . 1 1 145 145 ARG CD C 13 42.90 0.25 . 1 . . . A 142 ARG CD . 19554 1
1526 . 1 1 145 145 ARG N N 15 119.73 0.15 . 1 . . . A 142 ARG N . 19554 1
1527 . 1 1 146 146 ASP H H 1 7.88 0.02 . 1 . . . A 143 ASP H . 19554 1
1528 . 1 1 146 146 ASP HA H 1 4.67 0.02 . 1 . . . A 143 ASP HA . 19554 1
1529 . 1 1 146 146 ASP HB2 H 1 2.61 0.02 . 2 . . . A 143 ASP HB2 . 19554 1
1530 . 1 1 146 146 ASP HB3 H 1 2.70 0.02 . 2 . . . A 143 ASP HB3 . 19554 1
1531 . 1 1 146 146 ASP C C 13 175.97 0.25 . 1 . . . A 143 ASP C . 19554 1
1532 . 1 1 146 146 ASP CA C 13 54.03 0.25 . 1 . . . A 143 ASP CA . 19554 1
1533 . 1 1 146 146 ASP CB C 13 41.73 0.25 . 1 . . . A 143 ASP CB . 19554 1
1534 . 1 1 146 146 ASP N N 15 119.78 0.15 . 1 . . . A 143 ASP N . 19554 1
1535 . 1 1 147 147 THR H H 1 8.03 0.02 . 1 . . . A 144 THR H . 19554 1
1536 . 1 1 147 147 THR HA H 1 4.11 0.02 . 1 . . . A 144 THR HA . 19554 1
1537 . 1 1 147 147 THR HB H 1 4.29 0.02 . 1 . . . A 144 THR HB . 19554 1
1538 . 1 1 147 147 THR HG21 H 1 0.94 0.02 . 1 . . . A 144 THR HG21 . 19554 1
1539 . 1 1 147 147 THR HG22 H 1 0.94 0.02 . 1 . . . A 144 THR HG22 . 19554 1
1540 . 1 1 147 147 THR HG23 H 1 0.94 0.02 . 1 . . . A 144 THR HG23 . 19554 1
1541 . 1 1 147 147 THR C C 13 175.73 0.25 . 1 . . . A 144 THR C . 19554 1
1542 . 1 1 147 147 THR CA C 13 61.52 0.25 . 1 . . . A 144 THR CA . 19554 1
1543 . 1 1 147 147 THR CB C 13 68.61 0.25 . 1 . . . A 144 THR CB . 19554 1
1544 . 1 1 147 147 THR CG2 C 13 21.70 0.25 . 1 . . . A 144 THR CG2 . 19554 1
1545 . 1 1 147 147 THR N N 15 110.06 0.15 . 1 . . . A 144 THR N . 19554 1
1546 . 1 1 148 148 LEU H H 1 8.05 0.02 . 1 . . . A 145 LEU H . 19554 1
1547 . 1 1 148 148 LEU HA H 1 4.70 0.02 . 1 . . . A 145 LEU HA . 19554 1
1548 . 1 1 148 148 LEU HB2 H 1 1.47 0.02 . 2 . . . A 145 LEU HB2 . 19554 1
1549 . 1 1 148 148 LEU HB3 H 1 1.60 0.02 . 2 . . . A 145 LEU HB3 . 19554 1
1550 . 1 1 148 148 LEU HD11 H 1 0.77 0.02 . 2 . . . A 145 LEU HD11 . 19554 1
1551 . 1 1 148 148 LEU HD12 H 1 0.77 0.02 . 2 . . . A 145 LEU HD12 . 19554 1
1552 . 1 1 148 148 LEU HD13 H 1 0.77 0.02 . 2 . . . A 145 LEU HD13 . 19554 1
1553 . 1 1 148 148 LEU HD21 H 1 0.84 0.02 . 2 . . . A 145 LEU HD21 . 19554 1
1554 . 1 1 148 148 LEU HD22 H 1 0.84 0.02 . 2 . . . A 145 LEU HD22 . 19554 1
1555 . 1 1 148 148 LEU HD23 H 1 0.84 0.02 . 2 . . . A 145 LEU HD23 . 19554 1
1556 . 1 1 148 148 LEU C C 13 178.01 0.25 . 1 . . . A 145 LEU C . 19554 1
1557 . 1 1 148 148 LEU CA C 13 57.35 0.25 . 1 . . . A 145 LEU CA . 19554 1
1558 . 1 1 148 148 LEU CB C 13 42.10 0.25 . 1 . . . A 145 LEU CB . 19554 1
1559 . 1 1 148 148 LEU CG C 13 27.05 0.25 . 1 . . . A 145 LEU CG . 19554 1
1560 . 1 1 148 148 LEU CD1 C 13 24.12 0.25 . 2 . . . A 145 LEU CD1 . 19554 1
1561 . 1 1 148 148 LEU CD2 C 13 24.44 0.25 . 2 . . . A 145 LEU CD2 . 19554 1
1562 . 1 1 148 148 LEU N N 15 124.82 0.15 . 1 . . . A 145 LEU N . 19554 1
1563 . 1 1 149 149 HIS H H 1 8.12 0.02 . 1 . . . A 146 HIS H . 19554 1
1564 . 1 1 149 149 HIS HA H 1 4.54 0.02 . 1 . . . A 146 HIS HA . 19554 1
1565 . 1 1 149 149 HIS HB2 H 1 2.06 0.02 . 2 . . . A 146 HIS HB2 . 19554 1
1566 . 1 1 149 149 HIS HB3 H 1 3.02 0.02 . 2 . . . A 146 HIS HB3 . 19554 1
1567 . 1 1 149 149 HIS HD2 H 1 6.96 0.02 . 1 . . . A 146 HIS HD2 . 19554 1
1568 . 1 1 149 149 HIS HE1 H 1 7.98 0.02 . 1 . . . A 146 HIS HE1 . 19554 1
1569 . 1 1 149 149 HIS C C 13 175.00 0.25 . 1 . . . A 146 HIS C . 19554 1
1570 . 1 1 149 149 HIS CD2 C 13 120.34 0.25 . 1 . . . A 146 HIS CD2 . 19554 1
1571 . 1 1 149 149 HIS CE1 C 13 136.89 0.25 . 1 . . . A 146 HIS CE1 . 19554 1
1572 . 1 1 149 149 HIS N N 15 116.31 0.15 . 1 . . . A 146 HIS N . 19554 1
1573 . 1 1 150 150 LEU H H 1 7.62 0.02 . 1 . . . A 147 LEU H . 19554 1
1574 . 1 1 150 150 LEU HA H 1 4.07 0.02 . 1 . . . A 147 LEU HA . 19554 1
1575 . 1 1 150 150 LEU HB3 H 1 1.23 0.02 . 1 . . . A 147 LEU HB3 . 19554 1
1576 . 1 1 150 150 LEU HG H 1 0.85 0.02 . 1 . . . A 147 LEU HG . 19554 1
1577 . 1 1 150 150 LEU HD11 H 1 0.37 0.02 . 2 . . . A 147 LEU HD11 . 19554 1
1578 . 1 1 150 150 LEU HD12 H 1 0.37 0.02 . 2 . . . A 147 LEU HD12 . 19554 1
1579 . 1 1 150 150 LEU HD13 H 1 0.37 0.02 . 2 . . . A 147 LEU HD13 . 19554 1
1580 . 1 1 150 150 LEU HD21 H 1 0.48 0.02 . 2 . . . A 147 LEU HD21 . 19554 1
1581 . 1 1 150 150 LEU HD22 H 1 0.48 0.02 . 2 . . . A 147 LEU HD22 . 19554 1
1582 . 1 1 150 150 LEU HD23 H 1 0.48 0.02 . 2 . . . A 147 LEU HD23 . 19554 1
1583 . 1 1 150 150 LEU C C 13 176.81 0.25 . 1 . . . A 147 LEU C . 19554 1
1584 . 1 1 150 150 LEU CA C 13 54.71 0.25 . 1 . . . A 147 LEU CA . 19554 1
1585 . 1 1 150 150 LEU CB C 13 41.96 0.25 . 1 . . . A 147 LEU CB . 19554 1
1586 . 1 1 150 150 LEU CG C 13 25.76 0.25 . 1 . . . A 147 LEU CG . 19554 1
1587 . 1 1 150 150 LEU CD1 C 13 25.28 0.25 . 2 . . . A 147 LEU CD1 . 19554 1
1588 . 1 1 150 150 LEU CD2 C 13 22.31 0.25 . 2 . . . A 147 LEU CD2 . 19554 1
1589 . 1 1 150 150 LEU N N 15 120.32 0.15 . 1 . . . A 147 LEU N . 19554 1
1590 . 1 1 151 151 GLU H H 1 7.76 0.02 . 1 . . . A 148 GLU H . 19554 1
1591 . 1 1 151 151 GLU HA H 1 3.78 0.02 . 1 . . . A 148 GLU HA . 19554 1
1592 . 1 1 151 151 GLU HB2 H 1 1.84 0.02 . 2 . . . A 148 GLU HB2 . 19554 1
1593 . 1 1 151 151 GLU HB3 H 1 1.89 0.02 . 2 . . . A 148 GLU HB3 . 19554 1
1594 . 1 1 151 151 GLU HG2 H 1 2.10 0.02 . 2 . . . A 148 GLU HG2 . 19554 1
1595 . 1 1 151 151 GLU HG3 H 1 2.21 0.02 . 2 . . . A 148 GLU HG3 . 19554 1
1596 . 1 1 151 151 GLU C C 13 177.48 0.25 . 1 . . . A 148 GLU C . 19554 1
1597 . 1 1 151 151 GLU CA C 13 58.43 0.25 . 1 . . . A 148 GLU CA . 19554 1
1598 . 1 1 151 151 GLU CB C 13 29.68 0.25 . 1 . . . A 148 GLU CB . 19554 1
1599 . 1 1 151 151 GLU CG C 13 36.72 0.25 . 1 . . . A 148 GLU CG . 19554 1
1600 . 1 1 151 151 GLU N N 15 118.95 0.15 . 1 . . . A 148 GLU N . 19554 1
1601 . 1 1 152 152 GLY H H 1 8.63 0.02 . 1 . . . A 149 GLY H . 19554 1
1602 . 1 1 152 152 GLY HA2 H 1 4.05 0.02 . 2 . . . A 149 GLY HA2 . 19554 1
1603 . 1 1 152 152 GLY HA3 H 1 3.58 0.02 . 2 . . . A 149 GLY HA3 . 19554 1
1604 . 1 1 152 152 GLY C C 13 173.82 0.25 . 1 . . . A 149 GLY C . 19554 1
1605 . 1 1 152 152 GLY CA C 13 45.53 0.25 . 1 . . . A 149 GLY CA . 19554 1
1606 . 1 1 152 152 GLY N N 15 111.07 0.15 . 1 . . . A 149 GLY N . 19554 1
1607 . 1 1 153 153 LYS H H 1 7.52 0.02 . 1 . . . A 150 LYS H . 19554 1
1608 . 1 1 153 153 LYS HA H 1 4.33 0.02 . 1 . . . A 150 LYS HA . 19554 1
1609 . 1 1 153 153 LYS HG2 H 1 1.25 0.02 . 2 . . . A 150 LYS HG2 . 19554 1
1610 . 1 1 153 153 LYS HG3 H 1 1.17 0.02 . 2 . . . A 150 LYS HG3 . 19554 1
1611 . 1 1 153 153 LYS HD2 H 1 1.63 0.02 . 2 . . . A 150 LYS HD2 . 19554 1
1612 . 1 1 153 153 LYS HD3 H 1 1.52 0.02 . 2 . . . A 150 LYS HD3 . 19554 1
1613 . 1 1 153 153 LYS HE2 H 1 2.89 0.02 . 2 . . . A 150 LYS HE2 . 19554 1
1614 . 1 1 153 153 LYS HE3 H 1 2.88 0.02 . 2 . . . A 150 LYS HE3 . 19554 1
1615 . 1 1 153 153 LYS C C 13 175.11 0.25 . 1 . . . A 150 LYS C . 19554 1
1616 . 1 1 153 153 LYS CA C 13 55.17 0.25 . 1 . . . A 150 LYS CA . 19554 1
1617 . 1 1 153 153 LYS CB C 13 33.55 0.25 . 1 . . . A 150 LYS CB . 19554 1
1618 . 1 1 153 153 LYS CG C 13 24.81 0.25 . 1 . . . A 150 LYS CG . 19554 1
1619 . 1 1 153 153 LYS CD C 13 28.61 0.25 . 1 . . . A 150 LYS CD . 19554 1
1620 . 1 1 153 153 LYS CE C 13 41.99 0.25 . 1 . . . A 150 LYS CE . 19554 1
1621 . 1 1 153 153 LYS N N 15 119.38 0.15 . 1 . . . A 150 LYS N . 19554 1
1622 . 1 1 154 154 GLU H H 1 8.41 0.02 . 1 . . . A 151 GLU H . 19554 1
1623 . 1 1 154 154 GLU HA H 1 4.47 0.02 . 1 . . . A 151 GLU HA . 19554 1
1624 . 1 1 154 154 GLU HB2 H 1 1.78 0.02 . 2 . . . A 151 GLU HB2 . 19554 1
1625 . 1 1 154 154 GLU HB3 H 1 1.88 0.02 . 2 . . . A 151 GLU HB3 . 19554 1
1626 . 1 1 154 154 GLU HG2 H 1 1.89 0.02 . 2 . . . A 151 GLU HG2 . 19554 1
1627 . 1 1 154 154 GLU HG3 H 1 2.06 0.02 . 2 . . . A 151 GLU HG3 . 19554 1
1628 . 1 1 154 154 GLU C C 13 175.51 0.25 . 1 . . . A 151 GLU C . 19554 1
1629 . 1 1 154 154 GLU CA C 13 56.34 0.25 . 1 . . . A 151 GLU CA . 19554 1
1630 . 1 1 154 154 GLU CB C 13 30.01 0.25 . 1 . . . A 151 GLU CB . 19554 1
1631 . 1 1 154 154 GLU CG C 13 36.97 0.25 . 1 . . . A 151 GLU CG . 19554 1
1632 . 1 1 154 154 GLU N N 15 122.85 0.15 . 1 . . . A 151 GLU N . 19554 1
1633 . 1 1 155 155 LEU H H 1 8.85 0.02 . 1 . . . A 152 LEU H . 19554 1
1634 . 1 1 155 155 LEU HA H 1 4.54 0.02 . 1 . . . A 152 LEU HA . 19554 1
1635 . 1 1 155 155 LEU C C 13 173.75 0.25 . 1 . . . A 152 LEU C . 19554 1
1636 . 1 1 155 155 LEU CA C 13 52.82 0.25 . 1 . . . A 152 LEU CA . 19554 1
1637 . 1 1 155 155 LEU N N 15 127.52 0.15 . 1 . . . A 152 LEU N . 19554 1
1638 . 1 1 156 156 GLU H H 1 7.11 0.02 . 1 . . . A 153 GLU H . 19554 1
1639 . 1 1 156 156 GLU HA H 1 4.58 0.02 . 1 . . . A 153 GLU HA . 19554 1
1640 . 1 1 156 156 GLU HB2 H 1 1.83 0.02 . 2 . . . A 153 GLU HB2 . 19554 1
1641 . 1 1 156 156 GLU HB3 H 1 1.60 0.02 . 2 . . . A 153 GLU HB3 . 19554 1
1642 . 1 1 156 156 GLU HG2 H 1 1.65 0.02 . 2 . . . A 153 GLU HG2 . 19554 1
1643 . 1 1 156 156 GLU HG3 H 1 2.07 0.02 . 2 . . . A 153 GLU HG3 . 19554 1
1644 . 1 1 156 156 GLU C C 13 175.12 0.25 . 1 . . . A 153 GLU C . 19554 1
1645 . 1 1 156 156 GLU CA C 13 55.16 0.25 . 1 . . . A 153 GLU CA . 19554 1
1646 . 1 1 156 156 GLU CG C 13 36.97 0.25 . 1 . . . A 153 GLU CG . 19554 1
1647 . 1 1 156 156 GLU N N 15 116.50 0.15 . 1 . . . A 153 GLU N . 19554 1
1648 . 1 1 157 157 PHE H H 1 8.91 0.02 . 1 . . . A 154 PHE H . 19554 1
1649 . 1 1 157 157 PHE HA H 1 4.86 0.02 . 1 . . . A 154 PHE HA . 19554 1
1650 . 1 1 157 157 PHE HB2 H 1 2.21 0.02 . 2 . . . A 154 PHE HB2 . 19554 1
1651 . 1 1 157 157 PHE HB3 H 1 2.85 0.02 . 2 . . . A 154 PHE HB3 . 19554 1
1652 . 1 1 157 157 PHE HD1 H 1 6.74 0.02 . 3 . . . A 154 PHE HD1 . 19554 1
1653 . 1 1 157 157 PHE HD2 H 1 6.74 0.02 . 3 . . . A 154 PHE HD2 . 19554 1
1654 . 1 1 157 157 PHE HE1 H 1 6.86 0.02 . 3 . . . A 154 PHE HE1 . 19554 1
1655 . 1 1 157 157 PHE HE2 H 1 6.86 0.02 . 3 . . . A 154 PHE HE2 . 19554 1
1656 . 1 1 157 157 PHE HZ H 1 6.72 0.02 . 1 . . . A 154 PHE HZ . 19554 1
1657 . 1 1 157 157 PHE C C 13 175.63 0.25 . 1 . . . A 154 PHE C . 19554 1
1658 . 1 1 157 157 PHE CA C 13 57.19 0.25 . 1 . . . A 154 PHE CA . 19554 1
1659 . 1 1 157 157 PHE CB C 13 44.25 0.25 . 1 . . . A 154 PHE CB . 19554 1
1660 . 1 1 157 157 PHE N N 15 115.15 0.15 . 1 . . . A 154 PHE N . 19554 1
1661 . 1 1 158 158 LYS H H 1 8.10 0.02 . 1 . . . A 155 LYS H . 19554 1
1662 . 1 1 158 158 LYS HA H 1 4.71 0.02 . 1 . . . A 155 LYS HA . 19554 1
1663 . 1 1 158 158 LYS C C 13 176.50 0.25 . 1 . . . A 155 LYS C . 19554 1
1664 . 1 1 158 158 LYS CA C 13 53.60 0.25 . 1 . . . A 155 LYS CA . 19554 1
1665 . 1 1 158 158 LYS CB C 13 33.96 0.25 . 1 . . . A 155 LYS CB . 19554 1
1666 . 1 1 158 158 LYS CE C 13 41.79 0.25 . 1 . . . A 155 LYS CE . 19554 1
1667 . 1 1 158 158 LYS N N 15 114.56 0.15 . 1 . . . A 155 LYS N . 19554 1
1668 . 1 1 159 159 VAL H H 1 9.92 0.02 . 1 . . . A 156 VAL H . 19554 1
1669 . 1 1 159 159 VAL HB H 1 1.98 0.02 . 1 . . . A 156 VAL HB . 19554 1
1670 . 1 1 159 159 VAL HG11 H 1 0.72 0.02 . 2 . . . A 156 VAL HG11 . 19554 1
1671 . 1 1 159 159 VAL HG12 H 1 0.72 0.02 . 2 . . . A 156 VAL HG12 . 19554 1
1672 . 1 1 159 159 VAL HG13 H 1 0.72 0.02 . 2 . . . A 156 VAL HG13 . 19554 1
1673 . 1 1 159 159 VAL HG21 H 1 0.72 0.02 . 2 . . . A 156 VAL HG21 . 19554 1
1674 . 1 1 159 159 VAL HG22 H 1 0.72 0.02 . 2 . . . A 156 VAL HG22 . 19554 1
1675 . 1 1 159 159 VAL HG23 H 1 0.72 0.02 . 2 . . . A 156 VAL HG23 . 19554 1
1676 . 1 1 159 159 VAL C C 13 175.63 0.25 . 1 . . . A 156 VAL C . 19554 1
1677 . 1 1 159 159 VAL CA C 13 62.69 0.25 . 1 . . . A 156 VAL CA . 19554 1
1678 . 1 1 159 159 VAL CB C 13 31.60 0.25 . 1 . . . A 156 VAL CB . 19554 1
1679 . 1 1 159 159 VAL CG1 C 13 21.52 0.25 . 2 . . . A 156 VAL CG1 . 19554 1
1680 . 1 1 159 159 VAL CG2 C 13 22.93 0.25 . 2 . . . A 156 VAL CG2 . 19554 1
1681 . 1 1 159 159 VAL N N 15 124.53 0.15 . 1 . . . A 156 VAL N . 19554 1
1682 . 1 1 160 160 ILE H H 1 8.53 0.02 . 1 . . . A 157 ILE H . 19554 1
1683 . 1 1 160 160 ILE HA H 1 4.72 0.02 . 1 . . . A 157 ILE HA . 19554 1
1684 . 1 1 160 160 ILE HB H 1 1.97 0.02 . 1 . . . A 157 ILE HB . 19554 1
1685 . 1 1 160 160 ILE HG21 H 1 0.76 0.02 . 1 . . . A 157 ILE HG21 . 19554 1
1686 . 1 1 160 160 ILE HG22 H 1 0.76 0.02 . 1 . . . A 157 ILE HG22 . 19554 1
1687 . 1 1 160 160 ILE HG23 H 1 0.76 0.02 . 1 . . . A 157 ILE HG23 . 19554 1
1688 . 1 1 160 160 ILE HD11 H 1 0.69 0.02 . 1 . . . A 157 ILE HD11 . 19554 1
1689 . 1 1 160 160 ILE HD12 H 1 0.69 0.02 . 1 . . . A 157 ILE HD12 . 19554 1
1690 . 1 1 160 160 ILE HD13 H 1 0.69 0.02 . 1 . . . A 157 ILE HD13 . 19554 1
1691 . 1 1 160 160 ILE C C 13 176.19 0.25 . 1 . . . A 157 ILE C . 19554 1
1692 . 1 1 160 160 ILE CA C 13 61.05 0.25 . 1 . . . A 157 ILE CA . 19554 1
1693 . 1 1 160 160 ILE CB C 13 39.17 0.25 . 1 . . . A 157 ILE CB . 19554 1
1694 . 1 1 160 160 ILE CG1 C 13 26.86 0.25 . 1 . . . A 157 ILE CG1 . 19554 1
1695 . 1 1 160 160 ILE CG2 C 13 18.48 0.25 . 1 . . . A 157 ILE CG2 . 19554 1
1696 . 1 1 160 160 ILE CD1 C 13 14.04 0.25 . 1 . . . A 157 ILE CD1 . 19554 1
1697 . 1 1 160 160 ILE N N 15 119.59 0.15 . 1 . . . A 157 ILE N . 19554 1
1698 . 1 1 161 161 LYS H H 1 7.60 0.02 . 1 . . . A 158 LYS H . 19554 1
1699 . 1 1 161 161 LYS HA H 1 4.20 0.02 . 1 . . . A 158 LYS HA . 19554 1
1700 . 1 1 161 161 LYS HG3 H 1 1.33 0.02 . 1 . . . A 158 LYS HG3 . 19554 1
1701 . 1 1 161 161 LYS C C 13 173.00 0.25 . 1 . . . A 158 LYS C . 19554 1
1702 . 1 1 161 161 LYS CA C 13 56.80 0.25 . 1 . . . A 158 LYS CA . 19554 1
1703 . 1 1 161 161 LYS CB C 13 35.64 0.25 . 1 . . . A 158 LYS CB . 19554 1
1704 . 1 1 161 161 LYS CE C 13 43.01 0.25 . 1 . . . A 158 LYS CE . 19554 1
1705 . 1 1 161 161 LYS N N 15 122.46 0.15 . 1 . . . A 158 LYS N . 19554 1
1706 . 1 1 162 162 LEU H H 1 7.95 0.02 . 1 . . . A 159 LEU H . 19554 1
1707 . 1 1 162 162 LEU HA H 1 4.62 0.02 . 1 . . . A 159 LEU HA . 19554 1
1708 . 1 1 162 162 LEU HB3 H 1 1.25 0.02 . 1 . . . A 159 LEU HB3 . 19554 1
1709 . 1 1 162 162 LEU HD11 H 1 0.70 0.02 . 1 . . . A 159 LEU HD11 . 19554 1
1710 . 1 1 162 162 LEU HD12 H 1 0.70 0.02 . 1 . . . A 159 LEU HD12 . 19554 1
1711 . 1 1 162 162 LEU HD13 H 1 0.70 0.02 . 1 . . . A 159 LEU HD13 . 19554 1
1712 . 1 1 162 162 LEU C C 13 174.39 0.25 . 1 . . . A 159 LEU C . 19554 1
1713 . 1 1 162 162 LEU CA C 13 54.51 0.25 . 1 . . . A 159 LEU CA . 19554 1
1714 . 1 1 162 162 LEU N N 15 125.43 0.15 . 1 . . . A 159 LEU N . 19554 1
1715 . 1 1 163 163 ASP H H 1 8.76 0.02 . 1 . . . A 160 ASP H . 19554 1
1716 . 1 1 163 163 ASP HA H 1 4.67 0.02 . 1 . . . A 160 ASP HA . 19554 1
1717 . 1 1 163 163 ASP HB2 H 1 2.39 0.02 . 2 . . . A 160 ASP HB2 . 19554 1
1718 . 1 1 163 163 ASP HB3 H 1 2.43 0.02 . 2 . . . A 160 ASP HB3 . 19554 1
1719 . 1 1 163 163 ASP C C 13 176.02 0.25 . 1 . . . A 160 ASP C . 19554 1
1720 . 1 1 163 163 ASP CA C 13 52.62 0.25 . 1 . . . A 160 ASP CA . 19554 1
1721 . 1 1 163 163 ASP CB C 13 42.05 0.25 . 1 . . . A 160 ASP CB . 19554 1
1722 . 1 1 163 163 ASP N N 15 124.74 0.15 . 1 . . . A 160 ASP N . 19554 1
1723 . 1 1 164 164 GLN H H 1 9.11 0.02 . 1 . . . A 161 GLN H . 19554 1
1724 . 1 1 164 164 GLN HA H 1 3.12 0.02 . 1 . . . A 161 GLN HA . 19554 1
1725 . 1 1 164 164 GLN HB2 H 1 1.50 0.02 . 2 . . . A 161 GLN HB2 . 19554 1
1726 . 1 1 164 164 GLN HB3 H 1 1.55 0.02 . 2 . . . A 161 GLN HB3 . 19554 1
1727 . 1 1 164 164 GLN HG2 H 1 1.23 0.02 . 2 . . . A 161 GLN HG2 . 19554 1
1728 . 1 1 164 164 GLN HG3 H 1 1.56 0.02 . 2 . . . A 161 GLN HG3 . 19554 1
1729 . 1 1 164 164 GLN HE21 H 1 6.61 0.02 . 1 . . . A 161 GLN HE21 . 19554 1
1730 . 1 1 164 164 GLN HE22 H 1 7.01 0.02 . 1 . . . A 161 GLN HE22 . 19554 1
1731 . 1 1 164 164 GLN C C 13 178.28 0.25 . 1 . . . A 161 GLN C . 19554 1
1732 . 1 1 164 164 GLN CA C 13 58.77 0.25 . 1 . . . A 161 GLN CA . 19554 1
1733 . 1 1 164 164 GLN CB C 13 27.84 0.25 . 1 . . . A 161 GLN CB . 19554 1
1734 . 1 1 164 164 GLN CG C 13 32.85 0.25 . 1 . . . A 161 GLN CG . 19554 1
1735 . 1 1 164 164 GLN N N 15 126.49 0.15 . 1 . . . A 161 GLN N . 19554 1
1736 . 1 1 164 164 GLN NE2 N 15 110.77 0.15 . 1 . . . A 161 GLN NE2 . 19554 1
1737 . 1 1 165 165 LYS H H 1 8.07 0.02 . 1 . . . A 162 LYS H . 19554 1
1738 . 1 1 165 165 LYS HA H 1 3.80 0.02 . 1 . . . A 162 LYS HA . 19554 1
1739 . 1 1 165 165 LYS C C 13 177.90 0.25 . 1 . . . A 162 LYS C . 19554 1
1740 . 1 1 165 165 LYS CA C 13 58.70 0.25 . 1 . . . A 162 LYS CA . 19554 1
1741 . 1 1 165 165 LYS CB C 13 31.39 0.25 . 1 . . . A 162 LYS CB . 19554 1
1742 . 1 1 165 165 LYS CG C 13 24.86 0.25 . 1 . . . A 162 LYS CG . 19554 1
1743 . 1 1 165 165 LYS CD C 13 28.88 0.25 . 1 . . . A 162 LYS CD . 19554 1
1744 . 1 1 165 165 LYS CE C 13 41.83 0.25 . 1 . . . A 162 LYS CE . 19554 1
1745 . 1 1 165 165 LYS N N 15 119.15 0.15 . 1 . . . A 162 LYS N . 19554 1
1746 . 1 1 166 166 ARG H H 1 7.01 0.02 . 1 . . . A 163 ARG H . 19554 1
1747 . 1 1 166 166 ARG HA H 1 4.15 0.02 . 1 . . . A 163 ARG HA . 19554 1
1748 . 1 1 166 166 ARG HB2 H 1 1.85 0.02 . 2 . . . A 163 ARG HB2 . 19554 1
1749 . 1 1 166 166 ARG HB3 H 1 1.44 0.02 . 2 . . . A 163 ARG HB3 . 19554 1
1750 . 1 1 166 166 ARG C C 13 174.75 0.25 . 1 . . . A 163 ARG C . 19554 1
1751 . 1 1 166 166 ARG CA C 13 54.80 0.25 . 1 . . . A 163 ARG CA . 19554 1
1752 . 1 1 166 166 ARG N N 15 114.85 0.15 . 1 . . . A 163 ARG N . 19554 1
1753 . 1 1 167 167 ASN H H 1 7.75 0.02 . 1 . . . A 164 ASN H . 19554 1
1754 . 1 1 167 167 ASN HA H 1 4.13 0.02 . 1 . . . A 164 ASN HA . 19554 1
1755 . 1 1 167 167 ASN HB2 H 1 2.52 0.02 . 2 . . . A 164 ASN HB2 . 19554 1
1756 . 1 1 167 167 ASN HB3 H 1 3.04 0.02 . 2 . . . A 164 ASN HB3 . 19554 1
1757 . 1 1 167 167 ASN HD21 H 1 7.26 0.02 . 1 . . . A 164 ASN HD21 . 19554 1
1758 . 1 1 167 167 ASN HD22 H 1 6.55 0.02 . 1 . . . A 164 ASN HD22 . 19554 1
1759 . 1 1 167 167 ASN C C 13 173.88 0.25 . 1 . . . A 164 ASN C . 19554 1
1760 . 1 1 167 167 ASN CA C 13 53.96 0.25 . 1 . . . A 164 ASN CA . 19554 1
1761 . 1 1 167 167 ASN CB C 13 37.53 0.25 . 1 . . . A 164 ASN CB . 19554 1
1762 . 1 1 167 167 ASN N N 15 117.81 0.15 . 1 . . . A 164 ASN N . 19554 1
1763 . 1 1 167 167 ASN ND2 N 15 111.04 0.15 . 1 . . . A 164 ASN ND2 . 19554 1
1764 . 1 1 168 168 ASN H H 1 8.02 0.02 . 1 . . . A 165 ASN H . 19554 1
1765 . 1 1 168 168 ASN HA H 1 5.06 0.02 . 1 . . . A 165 ASN HA . 19554 1
1766 . 1 1 168 168 ASN HB2 H 1 2.35 0.02 . 2 . . . A 165 ASN HB2 . 19554 1
1767 . 1 1 168 168 ASN HB3 H 1 2.57 0.02 . 2 . . . A 165 ASN HB3 . 19554 1
1768 . 1 1 168 168 ASN HD21 H 1 7.46 0.02 . 1 . . . A 165 ASN HD21 . 19554 1
1769 . 1 1 168 168 ASN HD22 H 1 6.48 0.02 . 1 . . . A 165 ASN HD22 . 19554 1
1770 . 1 1 168 168 ASN C C 13 172.99 0.25 . 1 . . . A 165 ASN C . 19554 1
1771 . 1 1 168 168 ASN CA C 13 52.44 0.25 . 1 . . . A 165 ASN CA . 19554 1
1772 . 1 1 168 168 ASN CB C 13 41.82 0.25 . 1 . . . A 165 ASN CB . 19554 1
1773 . 1 1 168 168 ASN N N 15 116.17 0.15 . 1 . . . A 165 ASN N . 19554 1
1774 . 1 1 168 168 ASN ND2 N 15 110.40 0.15 . 1 . . . A 165 ASN ND2 . 19554 1
1775 . 1 1 169 169 VAL H H 1 8.38 0.02 . 1 . . . A 166 VAL H . 19554 1
1776 . 1 1 169 169 VAL HA H 1 4.50 0.02 . 1 . . . A 166 VAL HA . 19554 1
1777 . 1 1 169 169 VAL HB H 1 1.88 0.02 . 1 . . . A 166 VAL HB . 19554 1
1778 . 1 1 169 169 VAL HG21 H 1 0.75 0.02 . 1 . . . A 166 VAL HG21 . 19554 1
1779 . 1 1 169 169 VAL HG22 H 1 0.75 0.02 . 1 . . . A 166 VAL HG22 . 19554 1
1780 . 1 1 169 169 VAL HG23 H 1 0.75 0.02 . 1 . . . A 166 VAL HG23 . 19554 1
1781 . 1 1 169 169 VAL C C 13 174.19 0.25 . 1 . . . A 166 VAL C . 19554 1
1782 . 1 1 169 169 VAL CA C 13 61.03 0.25 . 1 . . . A 166 VAL CA . 19554 1
1783 . 1 1 169 169 VAL CB C 13 34.62 0.25 . 1 . . . A 166 VAL CB . 19554 1
1784 . 1 1 169 169 VAL CG2 C 13 21.92 0.25 . 1 . . . A 166 VAL CG2 . 19554 1
1785 . 1 1 169 169 VAL N N 15 124.79 0.15 . 1 . . . A 166 VAL N . 19554 1
1786 . 1 1 170 170 VAL H H 1 8.71 0.02 . 1 . . . A 167 VAL H . 19554 1
1787 . 1 1 170 170 VAL HA H 1 5.25 0.02 . 1 . . . A 167 VAL HA . 19554 1
1788 . 1 1 170 170 VAL HB H 1 1.76 0.02 . 1 . . . A 167 VAL HB . 19554 1
1789 . 1 1 170 170 VAL HG11 H 1 0.96 0.02 . 2 . . . A 167 VAL HG11 . 19554 1
1790 . 1 1 170 170 VAL HG12 H 1 0.96 0.02 . 2 . . . A 167 VAL HG12 . 19554 1
1791 . 1 1 170 170 VAL HG13 H 1 0.96 0.02 . 2 . . . A 167 VAL HG13 . 19554 1
1792 . 1 1 170 170 VAL HG21 H 1 0.97 0.02 . 2 . . . A 167 VAL HG21 . 19554 1
1793 . 1 1 170 170 VAL HG22 H 1 0.97 0.02 . 2 . . . A 167 VAL HG22 . 19554 1
1794 . 1 1 170 170 VAL HG23 H 1 0.97 0.02 . 2 . . . A 167 VAL HG23 . 19554 1
1795 . 1 1 170 170 VAL C C 13 176.00 0.25 . 1 . . . A 167 VAL C . 19554 1
1796 . 1 1 170 170 VAL CA C 13 60.61 0.25 . 1 . . . A 167 VAL CA . 19554 1
1797 . 1 1 170 170 VAL CB C 13 33.90 0.25 . 1 . . . A 167 VAL CB . 19554 1
1798 . 1 1 170 170 VAL CG1 C 13 21.53 0.25 . 2 . . . A 167 VAL CG1 . 19554 1
1799 . 1 1 170 170 VAL CG2 C 13 21.55 0.25 . 2 . . . A 167 VAL CG2 . 19554 1
1800 . 1 1 170 170 VAL N N 15 128.00 0.15 . 1 . . . A 167 VAL N . 19554 1
1801 . 1 1 171 171 VAL H H 1 8.56 0.02 . 1 . . . A 168 VAL H . 19554 1
1802 . 1 1 171 171 VAL HA H 1 5.24 0.02 . 1 . . . A 168 VAL HA . 19554 1
1803 . 1 1 171 171 VAL HB H 1 1.86 0.02 . 1 . . . A 168 VAL HB . 19554 1
1804 . 1 1 171 171 VAL HG11 H 1 -0.04 0.02 . 2 . . . A 168 VAL HG11 . 19554 1
1805 . 1 1 171 171 VAL HG12 H 1 -0.04 0.02 . 2 . . . A 168 VAL HG12 . 19554 1
1806 . 1 1 171 171 VAL HG13 H 1 -0.04 0.02 . 2 . . . A 168 VAL HG13 . 19554 1
1807 . 1 1 171 171 VAL HG21 H 1 0.36 0.02 . 2 . . . A 168 VAL HG21 . 19554 1
1808 . 1 1 171 171 VAL HG22 H 1 0.36 0.02 . 2 . . . A 168 VAL HG22 . 19554 1
1809 . 1 1 171 171 VAL HG23 H 1 0.36 0.02 . 2 . . . A 168 VAL HG23 . 19554 1
1810 . 1 1 171 171 VAL C C 13 172.80 0.25 . 1 . . . A 168 VAL C . 19554 1
1811 . 1 1 171 171 VAL CA C 13 57.86 0.25 . 1 . . . A 168 VAL CA . 19554 1
1812 . 1 1 171 171 VAL CB C 13 35.35 0.25 . 1 . . . A 168 VAL CB . 19554 1
1813 . 1 1 171 171 VAL CG1 C 13 18.18 0.25 . 2 . . . A 168 VAL CG1 . 19554 1
1814 . 1 1 171 171 VAL CG2 C 13 22.04 0.25 . 2 . . . A 168 VAL CG2 . 19554 1
1815 . 1 1 171 171 VAL N N 15 118.36 0.15 . 1 . . . A 168 VAL N . 19554 1
1816 . 1 1 172 172 SER H H 1 8.60 0.02 . 1 . . . A 169 SER H . 19554 1
1817 . 1 1 172 172 SER HA H 1 4.48 0.02 . 1 . . . A 169 SER HA . 19554 1
1818 . 1 1 172 172 SER HB2 H 1 3.60 0.02 . 2 . . . A 169 SER HB2 . 19554 1
1819 . 1 1 172 172 SER HB3 H 1 3.66 0.02 . 2 . . . A 169 SER HB3 . 19554 1
1820 . 1 1 172 172 SER C C 13 175.95 0.25 . 1 . . . A 169 SER C . 19554 1
1821 . 1 1 172 172 SER CA C 13 55.55 0.25 . 1 . . . A 169 SER CA . 19554 1
1822 . 1 1 172 172 SER CB C 13 64.98 0.25 . 1 . . . A 169 SER CB . 19554 1
1823 . 1 1 172 172 SER N N 15 106.72 0.15 . 1 . . . A 169 SER N . 19554 1
1824 . 1 1 173 173 ARG H H 1 7.61 0.02 . 1 . . . A 170 ARG H . 19554 1
1825 . 1 1 173 173 ARG HA H 1 4.71 0.02 . 1 . . . A 170 ARG HA . 19554 1
1826 . 1 1 173 173 ARG C C 13 177.87 0.25 . 1 . . . A 170 ARG C . 19554 1
1827 . 1 1 173 173 ARG CA C 13 57.15 0.25 . 1 . . . A 170 ARG CA . 19554 1
1828 . 1 1 173 173 ARG N N 15 129.62 0.15 . 1 . . . A 170 ARG N . 19554 1
1829 . 1 1 174 174 ARG H H 1 8.26 0.02 . 1 . . . A 171 ARG H . 19554 1
1830 . 1 1 174 174 ARG HA H 1 3.47 0.02 . 1 . . . A 171 ARG HA . 19554 1
1831 . 1 1 174 174 ARG HB3 H 1 1.44 0.02 . 1 . . . A 171 ARG HB3 . 19554 1
1832 . 1 1 174 174 ARG HG3 H 1 1.22 0.02 . 1 . . . A 171 ARG HG3 . 19554 1
1833 . 1 1 174 174 ARG HD2 H 1 3.06 0.02 . 2 . . . A 171 ARG HD2 . 19554 1
1834 . 1 1 174 174 ARG HD3 H 1 3.17 0.02 . 2 . . . A 171 ARG HD3 . 19554 1
1835 . 1 1 174 174 ARG C C 13 175.76 0.25 . 1 . . . A 171 ARG C . 19554 1
1836 . 1 1 174 174 ARG CA C 13 59.43 0.25 . 1 . . . A 171 ARG CA . 19554 1
1837 . 1 1 174 174 ARG CB C 13 30.41 0.25 . 1 . . . A 171 ARG CB . 19554 1
1838 . 1 1 174 174 ARG CG C 13 27.11 0.25 . 1 . . . A 171 ARG CG . 19554 1
1839 . 1 1 174 174 ARG CD C 13 43.65 0.25 . 1 . . . A 171 ARG CD . 19554 1
1840 . 1 1 174 174 ARG N N 15 122.23 0.15 . 1 . . . A 171 ARG N . 19554 1
1841 . 1 1 175 175 ALA H H 1 7.76 0.02 . 1 . . . A 172 ALA H . 19554 1
1842 . 1 1 175 175 ALA HA H 1 4.05 0.02 . 1 . . . A 172 ALA HA . 19554 1
1843 . 1 1 175 175 ALA HB1 H 1 1.20 0.02 . 1 . . . A 172 ALA HB1 . 19554 1
1844 . 1 1 175 175 ALA HB2 H 1 1.20 0.02 . 1 . . . A 172 ALA HB2 . 19554 1
1845 . 1 1 175 175 ALA HB3 H 1 1.20 0.02 . 1 . . . A 172 ALA HB3 . 19554 1
1846 . 1 1 175 175 ALA C C 13 179.48 0.25 . 1 . . . A 172 ALA C . 19554 1
1847 . 1 1 175 175 ALA CA C 13 54.01 0.25 . 1 . . . A 172 ALA CA . 19554 1
1848 . 1 1 175 175 ALA CB C 13 18.89 0.25 . 1 . . . A 172 ALA CB . 19554 1
1849 . 1 1 175 175 ALA N N 15 116.49 0.15 . 1 . . . A 172 ALA N . 19554 1
1850 . 1 1 176 176 VAL H H 1 7.21 0.02 . 1 . . . A 173 VAL H . 19554 1
1851 . 1 1 176 176 VAL HA H 1 3.47 0.02 . 1 . . . A 173 VAL HA . 19554 1
1852 . 1 1 176 176 VAL HB H 1 2.09 0.02 . 1 . . . A 173 VAL HB . 19554 1
1853 . 1 1 176 176 VAL HG11 H 1 0.81 0.02 . 2 . . . A 173 VAL HG11 . 19554 1
1854 . 1 1 176 176 VAL HG12 H 1 0.81 0.02 . 2 . . . A 173 VAL HG12 . 19554 1
1855 . 1 1 176 176 VAL HG13 H 1 0.81 0.02 . 2 . . . A 173 VAL HG13 . 19554 1
1856 . 1 1 176 176 VAL HG21 H 1 0.75 0.02 . 2 . . . A 173 VAL HG21 . 19554 1
1857 . 1 1 176 176 VAL HG22 H 1 0.75 0.02 . 2 . . . A 173 VAL HG22 . 19554 1
1858 . 1 1 176 176 VAL HG23 H 1 0.75 0.02 . 2 . . . A 173 VAL HG23 . 19554 1
1859 . 1 1 176 176 VAL C C 13 177.68 0.25 . 1 . . . A 173 VAL C . 19554 1
1860 . 1 1 176 176 VAL CA C 13 65.08 0.25 . 1 . . . A 173 VAL CA . 19554 1
1861 . 1 1 176 176 VAL CB C 13 31.88 0.25 . 1 . . . A 173 VAL CB . 19554 1
1862 . 1 1 176 176 VAL CG1 C 13 22.99 0.25 . 2 . . . A 173 VAL CG1 . 19554 1
1863 . 1 1 176 176 VAL CG2 C 13 21.29 0.25 . 2 . . . A 173 VAL CG2 . 19554 1
1864 . 1 1 176 176 VAL N N 15 116.44 0.15 . 1 . . . A 173 VAL N . 19554 1
1865 . 1 1 177 177 ILE H H 1 7.16 0.02 . 1 . . . A 174 ILE H . 19554 1
1866 . 1 1 177 177 ILE HA H 1 3.68 0.02 . 1 . . . A 174 ILE HA . 19554 1
1867 . 1 1 177 177 ILE HB H 1 1.68 0.02 . 1 . . . A 174 ILE HB . 19554 1
1868 . 1 1 177 177 ILE HG12 H 1 1.39 0.02 . 2 . . . A 174 ILE HG12 . 19554 1
1869 . 1 1 177 177 ILE HG13 H 1 1.09 0.02 . 2 . . . A 174 ILE HG13 . 19554 1
1870 . 1 1 177 177 ILE HG21 H 1 0.84 0.02 . 1 . . . A 174 ILE HG21 . 19554 1
1871 . 1 1 177 177 ILE HG22 H 1 0.84 0.02 . 1 . . . A 174 ILE HG22 . 19554 1
1872 . 1 1 177 177 ILE HG23 H 1 0.84 0.02 . 1 . . . A 174 ILE HG23 . 19554 1
1873 . 1 1 177 177 ILE HD11 H 1 0.75 0.02 . 1 . . . A 174 ILE HD11 . 19554 1
1874 . 1 1 177 177 ILE HD12 H 1 0.75 0.02 . 1 . . . A 174 ILE HD12 . 19554 1
1875 . 1 1 177 177 ILE HD13 H 1 0.75 0.02 . 1 . . . A 174 ILE HD13 . 19554 1
1876 . 1 1 177 177 ILE C C 13 178.31 0.25 . 1 . . . A 174 ILE C . 19554 1
1877 . 1 1 177 177 ILE CA C 13 63.77 0.25 . 1 . . . A 174 ILE CA . 19554 1
1878 . 1 1 177 177 ILE CB C 13 38.45 0.25 . 1 . . . A 174 ILE CB . 19554 1
1879 . 1 1 177 177 ILE CG1 C 13 27.67 0.25 . 1 . . . A 174 ILE CG1 . 19554 1
1880 . 1 1 177 177 ILE CG2 C 13 17.67 0.25 . 1 . . . A 174 ILE CG2 . 19554 1
1881 . 1 1 177 177 ILE CD1 C 13 13.55 0.25 . 1 . . . A 174 ILE CD1 . 19554 1
1882 . 1 1 177 177 ILE N N 15 119.79 0.15 . 1 . . . A 174 ILE N . 19554 1
1883 . 1 1 178 178 GLU H H 1 8.25 0.02 . 1 . . . A 175 GLU H . 19554 1
1884 . 1 1 178 178 GLU HA H 1 4.03 0.02 . 1 . . . A 175 GLU HA . 19554 1
1885 . 1 1 178 178 GLU HB2 H 1 1.91 0.02 . 2 . . . A 175 GLU HB2 . 19554 1
1886 . 1 1 178 178 GLU HB3 H 1 1.84 0.02 . 2 . . . A 175 GLU HB3 . 19554 1
1887 . 1 1 178 178 GLU HG2 H 1 2.10 0.02 . 2 . . . A 175 GLU HG2 . 19554 1
1888 . 1 1 178 178 GLU HG3 H 1 2.15 0.02 . 2 . . . A 175 GLU HG3 . 19554 1
1889 . 1 1 178 178 GLU C C 13 177.17 0.25 . 1 . . . A 175 GLU C . 19554 1
1890 . 1 1 178 178 GLU CA C 13 57.19 0.25 . 1 . . . A 175 GLU CA . 19554 1
1891 . 1 1 178 178 GLU CB C 13 29.64 0.25 . 1 . . . A 175 GLU CB . 19554 1
1892 . 1 1 178 178 GLU CG C 13 36.14 0.25 . 1 . . . A 175 GLU CG . 19554 1
1893 . 1 1 178 178 GLU N N 15 117.81 0.15 . 1 . . . A 175 GLU N . 19554 1
1894 . 1 1 179 179 SER H H 1 7.46 0.02 . 1 . . . A 176 SER H . 19554 1
1895 . 1 1 179 179 SER HA H 1 4.32 0.02 . 1 . . . A 176 SER HA . 19554 1
1896 . 1 1 179 179 SER HB2 H 1 3.89 0.02 . 2 . . . A 176 SER HB2 . 19554 1
1897 . 1 1 179 179 SER HB3 H 1 3.85 0.02 . 2 . . . A 176 SER HB3 . 19554 1
1898 . 1 1 179 179 SER C C 13 174.93 0.25 . 1 . . . A 176 SER C . 19554 1
1899 . 1 1 179 179 SER CA C 13 59.06 0.25 . 1 . . . A 176 SER CA . 19554 1
1900 . 1 1 179 179 SER CB C 13 63.64 0.25 . 1 . . . A 176 SER CB . 19554 1
1901 . 1 1 179 179 SER N N 15 114.30 0.15 . 1 . . . A 176 SER N . 19554 1
1902 . 1 1 180 180 GLU H H 1 7.89 0.02 . 1 . . . A 177 GLU H . 19554 1
1903 . 1 1 180 180 GLU HA H 1 4.17 0.02 . 1 . . . A 177 GLU HA . 19554 1
1904 . 1 1 180 180 GLU HB2 H 1 1.96 0.02 . 2 . . . A 177 GLU HB2 . 19554 1
1905 . 1 1 180 180 GLU HB3 H 1 1.89 0.02 . 2 . . . A 177 GLU HB3 . 19554 1
1906 . 1 1 180 180 GLU HG2 H 1 2.13 0.02 . 2 . . . A 177 GLU HG2 . 19554 1
1907 . 1 1 180 180 GLU HG3 H 1 2.23 0.02 . 2 . . . A 177 GLU HG3 . 19554 1
1908 . 1 1 180 180 GLU C C 13 176.34 0.25 . 1 . . . A 177 GLU C . 19554 1
1909 . 1 1 180 180 GLU CA C 13 56.64 0.25 . 1 . . . A 177 GLU CA . 19554 1
1910 . 1 1 180 180 GLU CB C 13 29.75 0.25 . 1 . . . A 177 GLU CB . 19554 1
1911 . 1 1 180 180 GLU CG C 13 36.21 0.25 . 1 . . . A 177 GLU CG . 19554 1
1912 . 1 1 180 180 GLU N N 15 121.86 0.15 . 1 . . . A 177 GLU N . 19554 1
1913 . 1 1 181 181 ASN H H 1 8.11 0.02 . 1 . . . A 178 ASN H . 19554 1
1914 . 1 1 181 181 ASN HA H 1 4.70 0.02 . 1 . . . A 178 ASN HA . 19554 1
1915 . 1 1 181 181 ASN HB2 H 1 2.77 0.02 . 2 . . . A 178 ASN HB2 . 19554 1
1916 . 1 1 181 181 ASN HB3 H 1 2.62 0.02 . 2 . . . A 178 ASN HB3 . 19554 1
1917 . 1 1 181 181 ASN HD21 H 1 6.84 0.02 . 1 . . . A 178 ASN HD21 . 19554 1
1918 . 1 1 181 181 ASN HD22 H 1 7.52 0.02 . 1 . . . A 178 ASN HD22 . 19554 1
1919 . 1 1 181 181 ASN C C 13 174.23 0.25 . 1 . . . A 178 ASN C . 19554 1
1920 . 1 1 181 181 ASN CA C 13 53.01 0.25 . 1 . . . A 178 ASN CA . 19554 1
1921 . 1 1 181 181 ASN CB C 13 39.08 0.25 . 1 . . . A 178 ASN CB . 19554 1
1922 . 1 1 181 181 ASN N N 15 119.03 0.15 . 1 . . . A 178 ASN N . 19554 1
1923 . 1 1 181 181 ASN ND2 N 15 113.23 0.15 . 1 . . . A 178 ASN ND2 . 19554 1
1924 . 1 1 182 182 SER H H 1 7.76 0.02 . 1 . . . A 179 SER H . 19554 1
1925 . 1 1 182 182 SER HA H 1 4.15 0.02 . 1 . . . A 179 SER HA . 19554 1
1926 . 1 1 182 182 SER HB2 H 1 3.75 0.02 . 1 . . . A 179 SER HB2 . 19554 1
1927 . 1 1 182 182 SER HB3 H 1 3.75 0.02 . 1 . . . A 179 SER HB3 . 19554 1
1928 . 1 1 182 182 SER CA C 13 59.92 0.25 . 1 . . . A 179 SER CA . 19554 1
1929 . 1 1 182 182 SER CB C 13 64.68 0.25 . 1 . . . A 179 SER CB . 19554 1
1930 . 1 1 182 182 SER N N 15 121.47 0.15 . 1 . . . A 179 SER N . 19554 1
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