Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51799
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Cort_WIP_BMRB_shifts
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 51799 1
2 '2D 1H-13C TROSY' . . . 51799 1
3 '3D H(CCO)NH' . . . 51799 1
4 '3D CC(CO)NH' . . . 51799 1
5 '2D 1H-1H TOCSY' . . . 51799 1
6 '2D 1H-1H NOESY' . . . 51799 1
7 '2D 1H-1H TOCSY' . . . 51799 1
8 '2D 1H-1H NOESY' . . . 51799 1
9 '2D 1H-1H COSY' . . . 51799 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51799 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY H H 1 7.82 0.01 . 1 . . . . . 17 GLY H . 51799 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.73 0.01 . 2 . . . . . 17 GLY HA2 . 51799 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.73 0.01 . 2 . . . . . 17 GLY HA3 . 51799 1
4 . 1 . 1 1 1 GLY CA C 13 45.4 0.1 . 1 . . . . . 17 GLY CA . 51799 1
5 . 1 . 1 1 1 GLY N N 15 106.6 0.1 . 1 . . . . . 17 GLY N . 51799 1
6 . 1 . 1 2 2 ILE H H 1 8.79 0.01 . 1 . . . . . 18 ILE H . 51799 1
7 . 1 . 1 2 2 ILE HA H 1 3.92 0.01 . 1 . . . . . 18 ILE HA . 51799 1
8 . 1 . 1 2 2 ILE HB H 1 1.70 0.01 . 1 . . . . . 18 ILE HB . 51799 1
9 . 1 . 1 2 2 ILE HG12 H 1 1.56 0.01 . 2 . . . . . 18 ILE HG12 . 51799 1
10 . 1 . 1 2 2 ILE HG13 H 1 1.03 0.01 . 2 . . . . . 18 ILE HG13 . 51799 1
11 . 1 . 1 2 2 ILE HG21 H 1 0.68 0.01 . 1 . . . . . 18 ILE HG21 . 51799 1
12 . 1 . 1 2 2 ILE HG22 H 1 0.68 0.01 . 1 . . . . . 18 ILE HG22 . 51799 1
13 . 1 . 1 2 2 ILE HG23 H 1 0.68 0.01 . 1 . . . . . 18 ILE HG23 . 51799 1
14 . 1 . 1 2 2 ILE HD11 H 1 0.68 0.01 . 1 . . . . . 18 ILE HD11 . 51799 1
15 . 1 . 1 2 2 ILE HD12 H 1 0.68 0.01 . 1 . . . . . 18 ILE HD12 . 51799 1
16 . 1 . 1 2 2 ILE HD13 H 1 0.68 0.01 . 1 . . . . . 18 ILE HD13 . 51799 1
17 . 1 . 1 2 2 ILE CA C 13 62.1 0.1 . 1 . . . . . 18 ILE CA . 51799 1
18 . 1 . 1 2 2 ILE CB C 13 37.4 0.1 . 1 . . . . . 18 ILE CB . 51799 1
19 . 1 . 1 2 2 ILE CG2 C 13 18.1 0.1 . 1 . . . . . 18 ILE CG2 . 51799 1
20 . 1 . 1 2 2 ILE CD1 C 13 12.6 0.1 . 1 . . . . . 18 ILE CD1 . 51799 1
21 . 1 . 1 2 2 ILE N N 15 125.6 0.1 . 1 . . . . . 18 ILE N . 51799 1
22 . 1 . 1 3 3 THR H H 1 8.05 0.01 . 1 . . . . . 19 THR H . 51799 1
23 . 1 . 1 3 3 THR HA H 1 5.45 0.01 . 1 . . . . . 19 THR HA . 51799 1
24 . 1 . 1 3 3 THR HB H 1 3.98 0.01 . 1 . . . . . 19 THR HB . 51799 1
25 . 1 . 1 3 3 THR HG21 H 1 1.05 0.01 . 1 . . . . . 19 THR HG21 . 51799 1
26 . 1 . 1 3 3 THR HG22 H 1 1.05 0.01 . 1 . . . . . 19 THR HG22 . 51799 1
27 . 1 . 1 3 3 THR HG23 H 1 1.05 0.01 . 1 . . . . . 19 THR HG23 . 51799 1
28 . 1 . 1 3 3 THR CA C 13 59.7 0.1 . 1 . . . . . 19 THR CA . 51799 1
29 . 1 . 1 3 3 THR CB C 13 72.2 0.1 . 1 . . . . . 19 THR CB . 51799 1
30 . 1 . 1 3 3 THR CG2 C 13 22.2 0.1 . 1 . . . . . 19 THR CG2 . 51799 1
31 . 1 . 1 3 3 THR N N 15 116.5 0.1 . 1 . . . . . 19 THR N . 51799 1
32 . 1 . 1 4 4 ALA H H 1 9.17 0.01 . 1 . . . . . 20 ALA H . 51799 1
33 . 1 . 1 4 4 ALA HA H 1 4.98 0.01 . 1 . . . . . 20 ALA HA . 51799 1
34 . 1 . 1 4 4 ALA HB1 H 1 1.09 0.01 . 1 . . . . . 20 ALA HB1 . 51799 1
35 . 1 . 1 4 4 ALA HB2 H 1 1.09 0.01 . 1 . . . . . 20 ALA HB2 . 51799 1
36 . 1 . 1 4 4 ALA HB3 H 1 1.09 0.01 . 1 . . . . . 20 ALA HB3 . 51799 1
37 . 1 . 1 4 4 ALA CA C 13 50.6 0.1 . 1 . . . . . 20 ALA CA . 51799 1
38 . 1 . 1 4 4 ALA CB C 13 24.8 0.1 . 1 . . . . . 20 ALA CB . 51799 1
39 . 1 . 1 4 4 ALA N N 15 121.6 0.1 . 1 . . . . . 20 ALA N . 51799 1
40 . 1 . 1 5 5 VAL H H 1 8.58 0.01 . 1 . . . . . 21 VAL H . 51799 1
41 . 1 . 1 5 5 VAL HA H 1 4.78 0.01 . 1 . . . . . 21 VAL HA . 51799 1
42 . 1 . 1 5 5 VAL HB H 1 1.64 0.01 . 1 . . . . . 21 VAL HB . 51799 1
43 . 1 . 1 5 5 VAL HG11 H 1 0.78 0.01 . 2 . . . . . 21 VAL HG11 . 51799 1
44 . 1 . 1 5 5 VAL HG12 H 1 0.78 0.01 . 2 . . . . . 21 VAL HG12 . 51799 1
45 . 1 . 1 5 5 VAL HG13 H 1 0.78 0.01 . 2 . . . . . 21 VAL HG13 . 51799 1
46 . 1 . 1 5 5 VAL HG21 H 1 0.78 0.01 . 2 . . . . . 21 VAL HG21 . 51799 1
47 . 1 . 1 5 5 VAL HG22 H 1 0.78 0.01 . 2 . . . . . 21 VAL HG22 . 51799 1
48 . 1 . 1 5 5 VAL HG23 H 1 0.78 0.01 . 2 . . . . . 21 VAL HG23 . 51799 1
49 . 1 . 1 5 5 VAL CA C 13 58.7 0.1 . 1 . . . . . 21 VAL CA . 51799 1
50 . 1 . 1 5 5 VAL CB C 13 34.7 0.1 . 1 . . . . . 21 VAL CB . 51799 1
51 . 1 . 1 5 5 VAL CG1 C 13 21.6 0.1 . 2 . . . . . 21 VAL CG1 . 51799 1
52 . 1 . 1 5 5 VAL CG2 C 13 20.3 0.1 . 2 . . . . . 21 VAL CG2 . 51799 1
53 . 1 . 1 5 5 VAL N N 15 117.4 0.1 . 1 . . . . . 21 VAL N . 51799 1
54 . 1 . 1 6 6 ALA H H 1 8.61 0.01 . 1 . . . . . 22 ALA H . 51799 1
55 . 1 . 1 6 6 ALA HA H 1 3.87 0.01 . 1 . . . . . 22 ALA HA . 51799 1
56 . 1 . 1 6 6 ALA HB1 H 1 1.03 0.01 . 1 . . . . . 22 ALA HB1 . 51799 1
57 . 1 . 1 6 6 ALA HB2 H 1 1.03 0.01 . 1 . . . . . 22 ALA HB2 . 51799 1
58 . 1 . 1 6 6 ALA HB3 H 1 1.03 0.01 . 1 . . . . . 22 ALA HB3 . 51799 1
59 . 1 . 1 6 6 ALA CA C 13 52.7 0.1 . 1 . . . . . 22 ALA CA . 51799 1
60 . 1 . 1 6 6 ALA CB C 13 20.2 0.1 . 1 . . . . . 22 ALA CB . 51799 1
61 . 1 . 1 6 6 ALA N N 15 128.0 0.1 . 1 . . . . . 22 ALA N . 51799 1
62 . 1 . 1 7 7 LEU H H 1 9.10 0.01 . 1 . . . . . 23 LEU H . 51799 1
63 . 1 . 1 7 7 LEU HA H 1 3.94 0.01 . 1 . . . . . 23 LEU HA . 51799 1
64 . 1 . 1 7 7 LEU HB2 H 1 0.96 0.01 . 2 . . . . . 23 LEU HB2 . 51799 1
65 . 1 . 1 7 7 LEU HB3 H 1 0.41 0.01 . 2 . . . . . 23 LEU HB3 . 51799 1
66 . 1 . 1 7 7 LEU HG H 1 1.19 0.01 . 1 . . . . . 23 LEU HG . 51799 1
67 . 1 . 1 7 7 LEU HD11 H 1 0.55 0.01 . 2 . . . . . 23 LEU HD11 . 51799 1
68 . 1 . 1 7 7 LEU HD12 H 1 0.55 0.01 . 2 . . . . . 23 LEU HD12 . 51799 1
69 . 1 . 1 7 7 LEU HD13 H 1 0.55 0.01 . 2 . . . . . 23 LEU HD13 . 51799 1
70 . 1 . 1 7 7 LEU HD21 H 1 0.55 0.01 . 2 . . . . . 23 LEU HD21 . 51799 1
71 . 1 . 1 7 7 LEU HD22 H 1 0.55 0.01 . 2 . . . . . 23 LEU HD22 . 51799 1
72 . 1 . 1 7 7 LEU HD23 H 1 0.55 0.01 . 2 . . . . . 23 LEU HD23 . 51799 1
73 . 1 . 1 7 7 LEU CA C 13 55.1 0.1 . 1 . . . . . 23 LEU CA . 51799 1
74 . 1 . 1 7 7 LEU CB C 13 43.3 0.1 . 1 . . . . . 23 LEU CB . 51799 1
75 . 1 . 1 7 7 LEU CG C 13 26.5 0.1 . 1 . . . . . 23 LEU CG . 51799 1
76 . 1 . 1 7 7 LEU CD1 C 13 25.1 0.1 . 2 . . . . . 23 LEU CD1 . 51799 1
77 . 1 . 1 7 7 LEU CD2 C 13 21.6 0.1 . 2 . . . . . 23 LEU CD2 . 51799 1
78 . 1 . 1 7 7 LEU N N 15 124.0 0.1 . 1 . . . . . 23 LEU N . 51799 1
79 . 1 . 1 8 8 TYR H H 1 6.99 0.01 . 1 . . . . . 24 TYR H . 51799 1
80 . 1 . 1 8 8 TYR HA H 1 4.78 0.01 . 1 . . . . . 24 TYR HA . 51799 1
81 . 1 . 1 8 8 TYR HB2 H 1 3.10 0.01 . 2 . . . . . 24 TYR HB2 . 51799 1
82 . 1 . 1 8 8 TYR HB3 H 1 2.26 0.01 . 2 . . . . . 24 TYR HB3 . 51799 1
83 . 1 . 1 8 8 TYR HD1 H 1 6.68 0.01 . 4 . . . . . 24 TYR HD1 . 51799 1
84 . 1 . 1 8 8 TYR HD2 H 1 6.68 0.01 . 4 . . . . . 24 TYR HD2 . 51799 1
85 . 1 . 1 8 8 TYR HE1 H 1 6.55 0.01 . 4 . . . . . 24 TYR HE1 . 51799 1
86 . 1 . 1 8 8 TYR HE2 H 1 6.55 0.01 . 4 . . . . . 24 TYR HE2 . 51799 1
87 . 1 . 1 8 8 TYR CA C 13 54.2 0.1 . 1 . . . . . 24 TYR CA . 51799 1
88 . 1 . 1 8 8 TYR CB C 13 42.7 0.1 . 1 . . . . . 24 TYR CB . 51799 1
89 . 1 . 1 8 8 TYR CD1 C 13 133.6 0.1 . 4 . . . . . 24 TYR CD1 . 51799 1
90 . 1 . 1 8 8 TYR CD2 C 13 133.6 0.1 . 4 . . . . . 24 TYR CD2 . 51799 1
91 . 1 . 1 8 8 TYR CE1 C 13 117.5 0.1 . 4 . . . . . 24 TYR CE1 . 51799 1
92 . 1 . 1 8 8 TYR CE2 C 13 117.5 0.1 . 4 . . . . . 24 TYR CE2 . 51799 1
93 . 1 . 1 8 8 TYR N N 15 113.4 0.1 . 1 . . . . . 24 TYR N . 51799 1
94 . 1 . 1 9 9 ASP H H 1 8.50 0.01 . 1 . . . . . 25 ASP H . 51799 1
95 . 1 . 1 9 9 ASP HA H 1 4.90 0.01 . 1 . . . . . 25 ASP HA . 51799 1
96 . 1 . 1 9 9 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 25 ASP HB2 . 51799 1
97 . 1 . 1 9 9 ASP HB3 H 1 2.64 0.01 . 2 . . . . . 25 ASP HB3 . 51799 1
98 . 1 . 1 9 9 ASP CA C 13 53.4 0.1 . 1 . . . . . 25 ASP CA . 51799 1
99 . 1 . 1 9 9 ASP CB C 13 41.9 0.1 . 1 . . . . . 25 ASP CB . 51799 1
100 . 1 . 1 9 9 ASP N N 15 114.6 0.1 . 1 . . . . . 25 ASP N . 51799 1
101 . 1 . 1 10 10 TYR H H 1 8.61 0.01 . 1 . . . . . 26 TYR H . 51799 1
102 . 1 . 1 10 10 TYR HA H 1 4.35 0.01 . 1 . . . . . 26 TYR HA . 51799 1
103 . 1 . 1 10 10 TYR HB2 H 1 2.48 0.01 . 2 . . . . . 26 TYR HB2 . 51799 1
104 . 1 . 1 10 10 TYR HB3 H 1 1.25 0.01 . 2 . . . . . 26 TYR HB3 . 51799 1
105 . 1 . 1 10 10 TYR HD1 H 1 6.87 0.01 . 4 . . . . . 26 TYR HD1 . 51799 1
106 . 1 . 1 10 10 TYR HD2 H 1 6.87 0.01 . 4 . . . . . 26 TYR HD2 . 51799 1
107 . 1 . 1 10 10 TYR HE1 H 1 6.78 0.01 . 4 . . . . . 26 TYR HE1 . 51799 1
108 . 1 . 1 10 10 TYR HE2 H 1 6.78 0.01 . 4 . . . . . 26 TYR HE2 . 51799 1
109 . 1 . 1 10 10 TYR CA C 13 59.2 0.1 . 1 . . . . . 26 TYR CA . 51799 1
110 . 1 . 1 10 10 TYR CB C 13 42.7 0.1 . 1 . . . . . 26 TYR CB . 51799 1
111 . 1 . 1 10 10 TYR CD1 C 13 133.4 0.1 . 4 . . . . . 26 TYR CD1 . 51799 1
112 . 1 . 1 10 10 TYR CD2 C 13 133.4 0.1 . 4 . . . . . 26 TYR CD2 . 51799 1
113 . 1 . 1 10 10 TYR CE1 C 13 118.0 0.1 . 4 . . . . . 26 TYR CE1 . 51799 1
114 . 1 . 1 10 10 TYR CE2 C 13 118.0 0.1 . 4 . . . . . 26 TYR CE2 . 51799 1
115 . 1 . 1 10 10 TYR N N 15 120.5 0.1 . 1 . . . . . 26 TYR N . 51799 1
116 . 1 . 1 11 11 GLN H H 1 7.06 0.01 . 1 . . . . . 27 GLN H . 51799 1
117 . 1 . 1 11 11 GLN HA H 1 4.24 0.01 . 1 . . . . . 27 GLN HA . 51799 1
118 . 1 . 1 11 11 GLN HB2 H 1 1.60 0.01 . 2 . . . . . 27 GLN HB2 . 51799 1
119 . 1 . 1 11 11 GLN HB3 H 1 1.60 0.01 . 2 . . . . . 27 GLN HB3 . 51799 1
120 . 1 . 1 11 11 GLN HG2 H 1 2.13 0.01 . 2 . . . . . 27 GLN HG2 . 51799 1
121 . 1 . 1 11 11 GLN HG3 H 1 2.07 0.01 . 2 . . . . . 27 GLN HG3 . 51799 1
122 . 1 . 1 11 11 GLN HE21 H 1 7.66 0.01 . 2 . . . . . 27 GLN HE21 . 51799 1
123 . 1 . 1 11 11 GLN HE22 H 1 7.07 0.01 . 2 . . . . . 27 GLN HE22 . 51799 1
124 . 1 . 1 11 11 GLN CA C 13 53.3 0.1 . 1 . . . . . 27 GLN CA . 51799 1
125 . 1 . 1 11 11 GLN CB C 13 29.3 0.1 . 1 . . . . . 27 GLN CB . 51799 1
126 . 1 . 1 11 11 GLN CG C 13 33.7 0.1 . 1 . . . . . 27 GLN CG . 51799 1
127 . 1 . 1 11 11 GLN N N 15 126.6 0.1 . 1 . . . . . 27 GLN N . 51799 1
128 . 1 . 1 11 11 GLN NE2 N 15 114.5 0.1 . 1 . . . . . 27 GLN NE2 . 51799 1
129 . 1 . 1 12 12 ALA H H 1 8.23 0.01 . 1 . . . . . 28 ALA H . 51799 1
130 . 1 . 1 12 12 ALA HA H 1 4.02 0.01 . 1 . . . . . 28 ALA HA . 51799 1
131 . 1 . 1 12 12 ALA HB1 H 1 1.13 0.01 . 1 . . . . . 28 ALA HB1 . 51799 1
132 . 1 . 1 12 12 ALA HB2 H 1 1.13 0.01 . 1 . . . . . 28 ALA HB2 . 51799 1
133 . 1 . 1 12 12 ALA HB3 H 1 1.13 0.01 . 1 . . . . . 28 ALA HB3 . 51799 1
134 . 1 . 1 12 12 ALA CA C 13 52.9 0.1 . 1 . . . . . 28 ALA CA . 51799 1
135 . 1 . 1 12 12 ALA CB C 13 20.1 0.1 . 1 . . . . . 28 ALA CB . 51799 1
136 . 1 . 1 12 12 ALA N N 15 126.3 0.1 . 1 . . . . . 28 ALA N . 51799 1
137 . 1 . 1 13 13 ALA H H 1 8.96 0.01 . 1 . . . . . 29 ALA H . 51799 1
138 . 1 . 1 13 13 ALA HA H 1 4.28 0.01 . 1 . . . . . 29 ALA HA . 51799 1
139 . 1 . 1 13 13 ALA HB1 H 1 1.41 0.01 . 1 . . . . . 29 ALA HB1 . 51799 1
140 . 1 . 1 13 13 ALA HB2 H 1 1.41 0.01 . 1 . . . . . 29 ALA HB2 . 51799 1
141 . 1 . 1 13 13 ALA HB3 H 1 1.41 0.01 . 1 . . . . . 29 ALA HB3 . 51799 1
142 . 1 . 1 13 13 ALA CA C 13 51.4 0.1 . 1 . . . . . 29 ALA CA . 51799 1
143 . 1 . 1 13 13 ALA CB C 13 19.1 0.1 . 1 . . . . . 29 ALA CB . 51799 1
144 . 1 . 1 13 13 ALA N N 15 126.6 0.1 . 1 . . . . . 29 ALA N . 51799 1
145 . 1 . 1 14 14 GLY H H 1 7.07 0.01 . 1 . . . . . 30 GLY H . 51799 1
146 . 1 . 1 14 14 GLY HA2 H 1 4.06 0.01 . 2 . . . . . 30 GLY HA2 . 51799 1
147 . 1 . 1 14 14 GLY HA3 H 1 3.89 0.01 . 2 . . . . . 30 GLY HA3 . 51799 1
148 . 1 . 1 14 14 GLY CA C 13 44.4 0.1 . 1 . . . . . 30 GLY CA . 51799 1
149 . 1 . 1 14 14 GLY N N 15 103.6 0.1 . 1 . . . . . 30 GLY N . 51799 1
150 . 1 . 1 15 15 ASP H H 1 8.62 0.01 . 1 . . . . . 31 ASP H . 51799 1
151 . 1 . 1 15 15 ASP HA H 1 4.39 0.01 . 1 . . . . . 31 ASP HA . 51799 1
152 . 1 . 1 15 15 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 31 ASP HB2 . 51799 1
153 . 1 . 1 15 15 ASP HB3 H 1 2.58 0.01 . 2 . . . . . 31 ASP HB3 . 51799 1
154 . 1 . 1 15 15 ASP CA C 13 56.4 0.1 . 1 . . . . . 31 ASP CA . 51799 1
155 . 1 . 1 15 15 ASP CB C 13 40.5 0.1 . 1 . . . . . 31 ASP CB . 51799 1
156 . 1 . 1 15 15 ASP N N 15 118.8 0.1 . 1 . . . . . 31 ASP N . 51799 1
157 . 1 . 1 16 16 ASP H H 1 8.96 0.01 . 1 . . . . . 32 ASP H . 51799 1
158 . 1 . 1 16 16 ASP HA H 1 4.61 0.01 . 1 . . . . . 32 ASP HA . 51799 1
159 . 1 . 1 16 16 ASP HB2 H 1 2.79 0.01 . 2 . . . . . 32 ASP HB2 . 51799 1
160 . 1 . 1 16 16 ASP HB3 H 1 2.58 0.01 . 2 . . . . . 32 ASP HB3 . 51799 1
161 . 1 . 1 16 16 ASP CA C 13 53.1 0.1 . 1 . . . . . 32 ASP CA . 51799 1
162 . 1 . 1 16 16 ASP CB C 13 39.4 0.1 . 1 . . . . . 32 ASP CB . 51799 1
163 . 1 . 1 16 16 ASP N N 15 115.5 0.1 . 1 . . . . . 32 ASP N . 51799 1
164 . 1 . 1 17 17 GLU H H 1 7.56 0.01 . 1 . . . . . 33 GLU H . 51799 1
165 . 1 . 1 17 17 GLU HA H 1 5.41 0.01 . 1 . . . . . 33 GLU HA . 51799 1
166 . 1 . 1 17 17 GLU HB2 H 1 2.73 0.01 . 2 . . . . . 33 GLU HB2 . 51799 1
167 . 1 . 1 17 17 GLU HG2 H 1 2.11 0.01 . 2 . . . . . 33 GLU HG2 . 51799 1
168 . 1 . 1 17 17 GLU HG3 H 1 2.11 0.01 . 2 . . . . . 33 GLU HG3 . 51799 1
169 . 1 . 1 17 17 GLU CA C 13 54.8 0.1 . 1 . . . . . 33 GLU CA . 51799 1
170 . 1 . 1 17 17 GLU CB C 13 34.3 0.1 . 1 . . . . . 33 GLU CB . 51799 1
171 . 1 . 1 17 17 GLU CG C 13 35.9 0.1 . 1 . . . . . 33 GLU CG . 51799 1
172 . 1 . 1 17 17 GLU N N 15 120.5 0.1 . 1 . . . . . 33 GLU N . 51799 1
173 . 1 . 1 18 18 ILE H H 1 8.03 0.01 . 1 . . . . . 34 ILE H . 51799 1
174 . 1 . 1 18 18 ILE HA H 1 4.63 0.01 . 1 . . . . . 34 ILE HA . 51799 1
175 . 1 . 1 18 18 ILE HB H 1 1.99 0.01 . 1 . . . . . 34 ILE HB . 51799 1
176 . 1 . 1 18 18 ILE HG21 H 1 0.72 0.01 . 1 . . . . . 34 ILE HG21 . 51799 1
177 . 1 . 1 18 18 ILE HG22 H 1 0.72 0.01 . 1 . . . . . 34 ILE HG22 . 51799 1
178 . 1 . 1 18 18 ILE HG23 H 1 0.72 0.01 . 1 . . . . . 34 ILE HG23 . 51799 1
179 . 1 . 1 18 18 ILE HD11 H 1 0.72 0.01 . 1 . . . . . 34 ILE HD11 . 51799 1
180 . 1 . 1 18 18 ILE HD12 H 1 0.72 0.01 . 1 . . . . . 34 ILE HD12 . 51799 1
181 . 1 . 1 18 18 ILE HD13 H 1 0.72 0.01 . 1 . . . . . 34 ILE HD13 . 51799 1
182 . 1 . 1 18 18 ILE CA C 13 60.0 0.1 . 1 . . . . . 34 ILE CA . 51799 1
183 . 1 . 1 18 18 ILE CB C 13 40.9 0.1 . 1 . . . . . 34 ILE CB . 51799 1
184 . 1 . 1 18 18 ILE CG2 C 13 18.8 0.1 . 1 . . . . . 34 ILE CG2 . 51799 1
185 . 1 . 1 18 18 ILE CD1 C 13 15.1 0.1 . 1 . . . . . 34 ILE CD1 . 51799 1
186 . 1 . 1 18 18 ILE N N 15 111.8 0.1 . 1 . . . . . 34 ILE N . 51799 1
187 . 1 . 1 19 19 SER H H 1 6.93 0.01 . 1 . . . . . 35 SER H . 51799 1
188 . 1 . 1 19 19 SER HA H 1 4.92 0.01 . 1 . . . . . 35 SER HA . 51799 1
189 . 1 . 1 19 19 SER CA C 13 56.2 0.1 . 1 . . . . . 35 SER CA . 51799 1
190 . 1 . 1 19 19 SER CB C 13 66.5 0.1 . 1 . . . . . 35 SER CB . 51799 1
191 . 1 . 1 19 19 SER N N 15 109.0 0.1 . 1 . . . . . 35 SER N . 51799 1
192 . 1 . 1 20 20 PHE H H 1 8.53 0.01 . 1 . . . . . 36 PHE H . 51799 1
193 . 1 . 1 20 20 PHE HA H 1 4.69 0.01 . 1 . . . . . 36 PHE HA . 51799 1
194 . 1 . 1 20 20 PHE HB2 H 1 3.73 0.01 . 2 . . . . . 36 PHE HB2 . 51799 1
195 . 1 . 1 20 20 PHE HB3 H 1 3.12 0.01 . 2 . . . . . 36 PHE HB3 . 51799 1
196 . 1 . 1 20 20 PHE HZ H 1 6.76 0.01 . 1 . . . . . 36 PHE HZ . 51799 1
197 . 1 . 1 20 20 PHE CA C 13 55.7 0.1 . 1 . . . . . 36 PHE CA . 51799 1
198 . 1 . 1 20 20 PHE CB C 13 40.6 0.1 . 1 . . . . . 36 PHE CB . 51799 1
199 . 1 . 1 20 20 PHE CZ C 13 127.9 0.1 . 1 . . . . . 36 PHE CZ . 51799 1
200 . 1 . 1 20 20 PHE N N 15 115.6 0.1 . 1 . . . . . 36 PHE N . 51799 1
201 . 1 . 1 21 21 ASP H H 1 9.48 0.01 . 1 . . . . . 37 ASP H . 51799 1
202 . 1 . 1 21 21 ASP N N 15 121.4 0.1 . 1 . . . . . 37 ASP N . 51799 1
203 . 1 . 1 22 22 PRO HA H 1 3.53 0.01 . 1 . . . . . 38 PRO HA . 51799 1
204 . 1 . 1 22 22 PRO HB2 H 1 1.82 0.01 . 2 . . . . . 38 PRO HB2 . 51799 1
205 . 1 . 1 22 22 PRO HB3 H 1 1.62 0.01 . 2 . . . . . 38 PRO HB3 . 51799 1
206 . 1 . 1 22 22 PRO HG2 H 1 2.11 0.01 . 2 . . . . . 38 PRO HG2 . 51799 1
207 . 1 . 1 22 22 PRO HG3 H 1 1.62 0.01 . 2 . . . . . 38 PRO HG3 . 51799 1
208 . 1 . 1 22 22 PRO CA C 13 63.8 0.1 . 1 . . . . . 38 PRO CA . 51799 1
209 . 1 . 1 22 22 PRO CB C 13 30.7 0.1 . 1 . . . . . 38 PRO CB . 51799 1
210 . 1 . 1 22 22 PRO CG C 13 28.4 0.1 . 1 . . . . . 38 PRO CG . 51799 1
211 . 1 . 1 22 22 PRO CD C 13 50.1 0.1 . 1 . . . . . 38 PRO CD . 51799 1
212 . 1 . 1 23 23 ASP H H 1 8.61 0.01 . 1 . . . . . 39 ASP H . 51799 1
213 . 1 . 1 23 23 ASP HA H 1 3.98 0.01 . 1 . . . . . 39 ASP HA . 51799 1
214 . 1 . 1 23 23 ASP HB2 H 1 3.20 0.01 . 2 . . . . . 39 ASP HB2 . 51799 1
215 . 1 . 1 23 23 ASP HB3 H 1 2.69 0.01 . 2 . . . . . 39 ASP HB3 . 51799 1
216 . 1 . 1 23 23 ASP CA C 13 57.4 0.1 . 1 . . . . . 39 ASP CA . 51799 1
217 . 1 . 1 23 23 ASP CB C 13 39.1 0.1 . 1 . . . . . 39 ASP CB . 51799 1
218 . 1 . 1 23 23 ASP N N 15 115.3 0.1 . 1 . . . . . 39 ASP N . 51799 1
219 . 1 . 1 24 24 ASP H H 1 7.93 0.01 . 1 . . . . . 40 ASP H . 51799 1
220 . 1 . 1 24 24 ASP HA H 1 4.53 0.01 . 1 . . . . . 40 ASP HA . 51799 1
221 . 1 . 1 24 24 ASP HB2 H 1 2.89 0.01 . 2 . . . . . 40 ASP HB2 . 51799 1
222 . 1 . 1 24 24 ASP HB3 H 1 2.28 0.01 . 2 . . . . . 40 ASP HB3 . 51799 1
223 . 1 . 1 24 24 ASP CA C 13 55.7 0.1 . 1 . . . . . 40 ASP CA . 51799 1
224 . 1 . 1 24 24 ASP CB C 13 41.6 0.1 . 1 . . . . . 40 ASP CB . 51799 1
225 . 1 . 1 24 24 ASP N N 15 121.4 0.1 . 1 . . . . . 40 ASP N . 51799 1
226 . 1 . 1 25 25 ILE H H 1 8.21 0.01 . 1 . . . . . 41 ILE H . 51799 1
227 . 1 . 1 25 25 ILE HA H 1 4.63 0.01 . 1 . . . . . 41 ILE HA . 51799 1
228 . 1 . 1 25 25 ILE HB H 1 1.72 0.01 . 1 . . . . . 41 ILE HB . 51799 1
229 . 1 . 1 25 25 ILE HG12 H 1 1.46 0.01 . 2 . . . . . 41 ILE HG12 . 51799 1
230 . 1 . 1 25 25 ILE HG13 H 1 1.19 0.01 . 2 . . . . . 41 ILE HG13 . 51799 1
231 . 1 . 1 25 25 ILE HG21 H 1 0.72 0.01 . 1 . . . . . 41 ILE HG21 . 51799 1
232 . 1 . 1 25 25 ILE HG22 H 1 0.72 0.01 . 1 . . . . . 41 ILE HG22 . 51799 1
233 . 1 . 1 25 25 ILE HG23 H 1 0.72 0.01 . 1 . . . . . 41 ILE HG23 . 51799 1
234 . 1 . 1 25 25 ILE HD11 H 1 0.72 0.01 . 1 . . . . . 41 ILE HD11 . 51799 1
235 . 1 . 1 25 25 ILE HD12 H 1 0.72 0.01 . 1 . . . . . 41 ILE HD12 . 51799 1
236 . 1 . 1 25 25 ILE HD13 H 1 0.72 0.01 . 1 . . . . . 41 ILE HD13 . 51799 1
237 . 1 . 1 25 25 ILE CA C 13 59.1 0.1 . 1 . . . . . 41 ILE CA . 51799 1
238 . 1 . 1 25 25 ILE CB C 13 38.7 0.1 . 1 . . . . . 41 ILE CB . 51799 1
239 . 1 . 1 25 25 ILE CG1 C 13 27.7 0.1 . 1 . . . . . 41 ILE CG1 . 51799 1
240 . 1 . 1 25 25 ILE CG2 C 13 17.3 0.1 . 1 . . . . . 41 ILE CG2 . 51799 1
241 . 1 . 1 25 25 ILE CD1 C 13 11.9 0.1 . 1 . . . . . 41 ILE CD1 . 51799 1
242 . 1 . 1 25 25 ILE N N 15 118.8 0.1 . 1 . . . . . 41 ILE N . 51799 1
243 . 1 . 1 26 26 ILE H H 1 8.89 0.01 . 1 . . . . . 42 ILE H . 51799 1
244 . 1 . 1 26 26 ILE HA H 1 4.71 0.01 . 1 . . . . . 42 ILE HA . 51799 1
245 . 1 . 1 26 26 ILE HB H 1 1.15 0.01 . 1 . . . . . 42 ILE HB . 51799 1
246 . 1 . 1 26 26 ILE HG12 H 1 0.83 0.01 . 2 . . . . . 42 ILE HG12 . 51799 1
247 . 1 . 1 26 26 ILE HG13 H 1 0.24 0.01 . 2 . . . . . 42 ILE HG13 . 51799 1
248 . 1 . 1 26 26 ILE HG21 H 1 0.51 0.01 . 1 . . . . . 42 ILE HG21 . 51799 1
249 . 1 . 1 26 26 ILE HG22 H 1 0.51 0.01 . 1 . . . . . 42 ILE HG22 . 51799 1
250 . 1 . 1 26 26 ILE HG23 H 1 0.51 0.01 . 1 . . . . . 42 ILE HG23 . 51799 1
251 . 1 . 1 26 26 ILE HD11 H 1 -0.31 0.01 . 1 . . . . . 42 ILE HD11 . 51799 1
252 . 1 . 1 26 26 ILE HD12 H 1 -0.31 0.01 . 1 . . . . . 42 ILE HD12 . 51799 1
253 . 1 . 1 26 26 ILE HD13 H 1 -0.31 0.01 . 1 . . . . . 42 ILE HD13 . 51799 1
254 . 1 . 1 26 26 ILE CA C 13 60.1 0.1 . 1 . . . . . 42 ILE CA . 51799 1
255 . 1 . 1 26 26 ILE CB C 13 40.5 0.1 . 1 . . . . . 42 ILE CB . 51799 1
256 . 1 . 1 26 26 ILE CG1 C 13 29.8 0.1 . 1 . . . . . 42 ILE CG1 . 51799 1
257 . 1 . 1 26 26 ILE CG2 C 13 20.5 0.1 . 1 . . . . . 42 ILE CG2 . 51799 1
258 . 1 . 1 26 26 ILE CD1 C 13 15.8 0.1 . 1 . . . . . 42 ILE CD1 . 51799 1
259 . 1 . 1 26 26 ILE N N 15 130.3 0.1 . 1 . . . . . 42 ILE N . 51799 1
260 . 1 . 1 27 27 THR H H 1 9.39 0.01 . 1 . . . . . 43 THR H . 51799 1
261 . 1 . 1 27 27 THR HA H 1 4.98 0.01 . 1 . . . . . 43 THR HA . 51799 1
262 . 1 . 1 27 27 THR HB H 1 4.53 0.01 . 1 . . . . . 43 THR HB . 51799 1
263 . 1 . 1 27 27 THR HG21 H 1 1.07 0.01 . 1 . . . . . 43 THR HG21 . 51799 1
264 . 1 . 1 27 27 THR HG22 H 1 1.07 0.01 . 1 . . . . . 43 THR HG22 . 51799 1
265 . 1 . 1 27 27 THR HG23 H 1 1.07 0.01 . 1 . . . . . 43 THR HG23 . 51799 1
266 . 1 . 1 27 27 THR CA C 13 60.0 0.1 . 1 . . . . . 43 THR CA . 51799 1
267 . 1 . 1 27 27 THR CG2 C 13 20.9 0.1 . 1 . . . . . 43 THR CG2 . 51799 1
268 . 1 . 1 27 27 THR N N 15 114.8 0.1 . 1 . . . . . 43 THR N . 51799 1
269 . 1 . 1 28 28 ASN H H 1 8.82 0.01 . 1 . . . . . 44 ASN H . 51799 1
270 . 1 . 1 28 28 ASN HA H 1 4.22 0.01 . 1 . . . . . 44 ASN HA . 51799 1
271 . 1 . 1 28 28 ASN HB2 H 1 2.79 0.01 . 2 . . . . . 44 ASN HB2 . 51799 1
272 . 1 . 1 28 28 ASN HB3 H 1 2.66 0.01 . 2 . . . . . 44 ASN HB3 . 51799 1
273 . 1 . 1 28 28 ASN HD21 H 1 7.49 0.01 . 2 . . . . . 44 ASN HD21 . 51799 1
274 . 1 . 1 28 28 ASN HD22 H 1 6.88 0.01 . 2 . . . . . 44 ASN HD22 . 51799 1
275 . 1 . 1 28 28 ASN CA C 13 55.0 0.1 . 1 . . . . . 44 ASN CA . 51799 1
276 . 1 . 1 28 28 ASN CB C 13 37.3 0.1 . 1 . . . . . 44 ASN CB . 51799 1
277 . 1 . 1 28 28 ASN N N 15 115.1 0.1 . 1 . . . . . 44 ASN N . 51799 1
278 . 1 . 1 28 28 ASN ND2 N 15 111.4 0.1 . 1 . . . . . 44 ASN ND2 . 51799 1
279 . 1 . 1 29 29 ILE H H 1 8.47 0.01 . 1 . . . . . 45 ILE H . 51799 1
280 . 1 . 1 29 29 ILE HA H 1 4.65 0.01 . 1 . . . . . 45 ILE HA . 51799 1
281 . 1 . 1 29 29 ILE HB H 1 1.29 0.01 . 1 . . . . . 45 ILE HB . 51799 1
282 . 1 . 1 29 29 ILE HG12 H 1 1.66 0.01 . 1 . . . . . 45 ILE HG12 . 51799 1
283 . 1 . 1 29 29 ILE HG13 H 1 1.01 0.01 . 1 . . . . . 45 ILE HG13 . 51799 1
284 . 1 . 1 29 29 ILE HG21 H 1 0.49 0.01 . 1 . . . . . 45 ILE HG21 . 51799 1
285 . 1 . 1 29 29 ILE HG22 H 1 0.49 0.01 . 1 . . . . . 45 ILE HG22 . 51799 1
286 . 1 . 1 29 29 ILE HG23 H 1 0.49 0.01 . 1 . . . . . 45 ILE HG23 . 51799 1
287 . 1 . 1 29 29 ILE HD11 H 1 0.76 0.01 . 1 . . . . . 45 ILE HD11 . 51799 1
288 . 1 . 1 29 29 ILE HD12 H 1 0.76 0.01 . 1 . . . . . 45 ILE HD12 . 51799 1
289 . 1 . 1 29 29 ILE HD13 H 1 0.76 0.01 . 1 . . . . . 45 ILE HD13 . 51799 1
290 . 1 . 1 29 29 ILE CA C 13 63.1 0.1 . 1 . . . . . 45 ILE CA . 51799 1
291 . 1 . 1 29 29 ILE CB C 13 38.0 0.1 . 1 . . . . . 45 ILE CB . 51799 1
292 . 1 . 1 29 29 ILE CG2 C 13 17.9 0.1 . 1 . . . . . 45 ILE CG2 . 51799 1
293 . 1 . 1 29 29 ILE CD1 C 13 15.9 0.1 . 1 . . . . . 45 ILE CD1 . 51799 1
294 . 1 . 1 29 29 ILE N N 15 116.2 0.1 . 1 . . . . . 45 ILE N . 51799 1
295 . 1 . 1 30 30 GLU H H 1 9.38 0.01 . 1 . . . . . 46 GLU H . 51799 1
296 . 1 . 1 30 30 GLU HA H 1 4.28 0.01 . 1 . . . . . 46 GLU HA . 51799 1
297 . 1 . 1 30 30 GLU HB2 H 1 1.89 0.01 . 2 . . . . . 46 GLU HB2 . 51799 1
298 . 1 . 1 30 30 GLU HB3 H 1 1.89 0.01 . 2 . . . . . 46 GLU HB3 . 51799 1
299 . 1 . 1 30 30 GLU HG2 H 1 2.26 0.01 . 2 . . . . . 46 GLU HG2 . 51799 1
300 . 1 . 1 30 30 GLU HG3 H 1 2.09 0.01 . 2 . . . . . 46 GLU HG3 . 51799 1
301 . 1 . 1 30 30 GLU CA C 13 54.0 0.1 . 1 . . . . . 46 GLU CA . 51799 1
302 . 1 . 1 30 30 GLU CB C 13 32.2 0.1 . 1 . . . . . 46 GLU CB . 51799 1
303 . 1 . 1 30 30 GLU CG C 13 35.1 0.1 . 1 . . . . . 46 GLU CG . 51799 1
304 . 1 . 1 30 30 GLU N N 15 126.6 0.1 . 1 . . . . . 46 GLU N . 51799 1
305 . 1 . 1 31 31 MET H H 1 8.71 0.01 . 1 . . . . . 47 MET H . 51799 1
306 . 1 . 1 31 31 MET HA H 1 3.69 0.01 . 1 . . . . . 47 MET HA . 51799 1
307 . 1 . 1 31 31 MET HB2 H 1 1.58 0.01 . 2 . . . . . 47 MET HB2 . 51799 1
308 . 1 . 1 31 31 MET HG2 H 1 1.43 0.01 . 2 . . . . . 47 MET HG2 . 51799 1
309 . 1 . 1 31 31 MET HG3 H 1 0.25 0.01 . 2 . . . . . 47 MET HG3 . 51799 1
310 . 1 . 1 31 31 MET CA C 13 55.0 0.1 . 1 . . . . . 47 MET CA . 51799 1
311 . 1 . 1 31 31 MET CB C 13 30.8 0.1 . 1 . . . . . 47 MET CB . 51799 1
312 . 1 . 1 31 31 MET CG C 13 31.5 0.1 . 1 . . . . . 47 MET CG . 51799 1
313 . 1 . 1 31 31 MET N N 15 127.0 0.1 . 1 . . . . . 47 MET N . 51799 1
314 . 1 . 1 32 32 ILE H H 1 7.23 0.01 . 1 . . . . . 48 ILE H . 51799 1
315 . 1 . 1 32 32 ILE HA H 1 3.92 0.01 . 1 . . . . . 48 ILE HA . 51799 1
316 . 1 . 1 32 32 ILE HB H 1 2.11 0.01 . 1 . . . . . 48 ILE HB . 51799 1
317 . 1 . 1 32 32 ILE HG12 H 1 1.44 0.01 . 2 . . . . . 48 ILE HG12 . 51799 1
318 . 1 . 1 32 32 ILE HG13 H 1 1.13 0.01 . 2 . . . . . 48 ILE HG13 . 51799 1
319 . 1 . 1 32 32 ILE HG21 H 1 0.86 0.01 . 1 . . . . . 48 ILE HG21 . 51799 1
320 . 1 . 1 32 32 ILE HG22 H 1 0.86 0.01 . 1 . . . . . 48 ILE HG22 . 51799 1
321 . 1 . 1 32 32 ILE HG23 H 1 0.86 0.01 . 1 . . . . . 48 ILE HG23 . 51799 1
322 . 1 . 1 32 32 ILE HD11 H 1 0.72 0.01 . 1 . . . . . 48 ILE HD11 . 51799 1
323 . 1 . 1 32 32 ILE HD12 H 1 0.72 0.01 . 1 . . . . . 48 ILE HD12 . 51799 1
324 . 1 . 1 32 32 ILE HD13 H 1 0.72 0.01 . 1 . . . . . 48 ILE HD13 . 51799 1
325 . 1 . 1 32 32 ILE CA C 13 62.9 0.1 . 1 . . . . . 48 ILE CA . 51799 1
326 . 1 . 1 32 32 ILE CB C 13 37.8 0.1 . 1 . . . . . 48 ILE CB . 51799 1
327 . 1 . 1 32 32 ILE CG1 C 13 27.1 0.1 . 1 . . . . . 48 ILE CG1 . 51799 1
328 . 1 . 1 32 32 ILE CG2 C 13 18.6 0.1 . 1 . . . . . 48 ILE CG2 . 51799 1
329 . 1 . 1 32 32 ILE CD1 C 13 13.2 0.1 . 1 . . . . . 48 ILE CD1 . 51799 1
330 . 1 . 1 32 32 ILE N N 15 119.5 0.1 . 1 . . . . . 48 ILE N . 51799 1
331 . 1 . 1 33 33 ASP H H 1 8.16 0.01 . 1 . . . . . 49 ASP H . 51799 1
332 . 1 . 1 33 33 ASP HA H 1 4.71 0.01 . 1 . . . . . 49 ASP HA . 51799 1
333 . 1 . 1 33 33 ASP HB2 H 1 3.18 0.01 . 2 . . . . . 49 ASP HB2 . 51799 1
334 . 1 . 1 33 33 ASP HB3 H 1 2.91 0.01 . 2 . . . . . 49 ASP HB3 . 51799 1
335 . 1 . 1 33 33 ASP CA C 13 53.4 0.1 . 1 . . . . . 49 ASP CA . 51799 1
336 . 1 . 1 33 33 ASP CB C 13 43.4 0.1 . 1 . . . . . 49 ASP CB . 51799 1
337 . 1 . 1 33 33 ASP N N 15 119.8 0.1 . 1 . . . . . 49 ASP N . 51799 1
338 . 1 . 1 34 34 ASP H H 1 8.08 0.01 . 1 . . . . . 50 ASP H . 51799 1
339 . 1 . 1 34 34 ASP HA H 1 4.51 0.01 . 1 . . . . . 50 ASP HA . 51799 1
340 . 1 . 1 34 34 ASP HB2 H 1 2.60 0.01 . 2 . . . . . 50 ASP HB2 . 51799 1
341 . 1 . 1 34 34 ASP HB3 H 1 2.42 0.01 . 2 . . . . . 50 ASP HB3 . 51799 1
342 . 1 . 1 34 34 ASP CA C 13 56.1 0.1 . 1 . . . . . 50 ASP CA . 51799 1
343 . 1 . 1 34 34 ASP CB C 13 40.8 0.1 . 1 . . . . . 50 ASP CB . 51799 1
344 . 1 . 1 34 34 ASP N N 15 116.0 0.1 . 1 . . . . . 50 ASP N . 51799 1
345 . 1 . 1 35 35 GLY H H 1 8.72 0.01 . 1 . . . . . 51 GLY H . 51799 1
346 . 1 . 1 35 35 GLY HA2 H 1 3.89 0.01 . 2 . . . . . 51 GLY HA2 . 51799 1
347 . 1 . 1 35 35 GLY HA3 H 1 3.61 0.01 . 2 . . . . . 51 GLY HA3 . 51799 1
348 . 1 . 1 35 35 GLY CA C 13 45.2 0.1 . 1 . . . . . 51 GLY CA . 51799 1
349 . 1 . 1 35 35 GLY N N 15 106.2 0.1 . 1 . . . . . 51 GLY N . 51799 1
350 . 1 . 1 36 36 TRP H H 1 8.07 0.01 . 1 . . . . . 52 TRP H . 51799 1
351 . 1 . 1 36 36 TRP HA H 1 4.57 0.01 . 1 . . . . . 52 TRP HA . 51799 1
352 . 1 . 1 36 36 TRP HB2 H 1 2.81 0.01 . 2 . . . . . 52 TRP HB2 . 51799 1
353 . 1 . 1 36 36 TRP HB3 H 1 2.68 0.01 . 2 . . . . . 52 TRP HB3 . 51799 1
354 . 1 . 1 36 36 TRP HD1 H 1 7.02 0.01 . 1 . . . . . 52 TRP HD1 . 51799 1
355 . 1 . 1 36 36 TRP HE1 H 1 9.40 0.01 . 1 . . . . . 52 TRP HE1 . 51799 1
356 . 1 . 1 36 36 TRP HZ2 H 1 7.18 0.01 . 1 . . . . . 52 TRP HZ2 . 51799 1
357 . 1 . 1 36 36 TRP HH2 H 1 7.17 0.01 . 1 . . . . . 52 TRP HH2 . 51799 1
358 . 1 . 1 36 36 TRP CA C 13 56.8 0.1 . 1 . . . . . 52 TRP CA . 51799 1
359 . 1 . 1 36 36 TRP CB C 13 31.50 0.1 . 1 . . . . . 52 TRP CB . 51799 1
360 . 1 . 1 36 36 TRP CD1 C 13 125.9 0.1 . 1 . . . . . 52 TRP CD1 . 51799 1
361 . 1 . 1 36 36 TRP CZ2 C 13 114.0 0.1 . 1 . . . . . 52 TRP CZ2 . 51799 1
362 . 1 . 1 36 36 TRP CH2 C 13 124.9 0.1 . 1 . . . . . 52 TRP CH2 . 51799 1
363 . 1 . 1 36 36 TRP N N 15 123.5 0.1 . 1 . . . . . 52 TRP N . 51799 1
364 . 1 . 1 36 36 TRP NE1 N 15 128.8 0.1 . 1 . . . . . 52 TRP NE1 . 51799 1
365 . 1 . 1 37 37 TRP H H 1 7.98 0.01 . 1 . . . . . 53 TRP H . 51799 1
366 . 1 . 1 37 37 TRP HA H 1 5.17 0.01 . 1 . . . . . 53 TRP HA . 51799 1
367 . 1 . 1 37 37 TRP HB3 H 1 1.93 0.01 . 2 . . . . . 53 TRP HB3 . 51799 1
368 . 1 . 1 37 37 TRP HD1 H 1 7.66 0.01 . 1 . . . . . 53 TRP HD1 . 51799 1
369 . 1 . 1 37 37 TRP HE1 H 1 9.60 0.01 . 1 . . . . . 53 TRP HE1 . 51799 1
370 . 1 . 1 37 37 TRP HE3 H 1 7.37 0.01 . 1 . . . . . 53 TRP HE3 . 51799 1
371 . 1 . 1 37 37 TRP HZ2 H 1 7.43 0.01 . 1 . . . . . 53 TRP HZ2 . 51799 1
372 . 1 . 1 37 37 TRP HZ3 H 1 6.74 0.01 . 1 . . . . . 53 TRP HZ3 . 51799 1
373 . 1 . 1 37 37 TRP HH2 H 1 7.12 0.01 . 1 . . . . . 53 TRP HH2 . 51799 1
374 . 1 . 1 37 37 TRP CA C 13 51.7 0.1 . 1 . . . . . 53 TRP CA . 51799 1
375 . 1 . 1 37 37 TRP CB C 13 34.3 0.1 . 1 . . . . . 53 TRP CB . 51799 1
376 . 1 . 1 37 37 TRP CD1 C 13 124.8 0.1 . 1 . . . . . 53 TRP CD1 . 51799 1
377 . 1 . 1 37 37 TRP CE3 C 13 120.6 0.1 . 1 . . . . . 53 TRP CE3 . 51799 1
378 . 1 . 1 37 37 TRP CZ2 C 13 115.0 0.1 . 1 . . . . . 53 TRP CZ2 . 51799 1
379 . 1 . 1 37 37 TRP CZ3 C 13 121.4 0.1 . 1 . . . . . 53 TRP CZ3 . 51799 1
380 . 1 . 1 37 37 TRP CH2 C 13 124.7 0.1 . 1 . . . . . 53 TRP CH2 . 51799 1
381 . 1 . 1 37 37 TRP N N 15 120.9 0.1 . 1 . . . . . 53 TRP N . 51799 1
382 . 1 . 1 37 37 TRP NE1 N 15 127.6 0.1 . 1 . . . . . 53 TRP NE1 . 51799 1
383 . 1 . 1 38 38 ARG H H 1 8.40 0.01 . 1 . . . . . 54 ARG H . 51799 1
384 . 1 . 1 38 38 ARG HA H 1 5.41 0.01 . 1 . . . . . 54 ARG HA . 51799 1
385 . 1 . 1 38 38 ARG HB2 H 1 1.62 0.01 . 2 . . . . . 54 ARG HB2 . 51799 1
386 . 1 . 1 38 38 ARG HB3 H 1 1.43 0.01 . 2 . . . . . 54 ARG HB3 . 51799 1
387 . 1 . 1 38 38 ARG HG2 H 1 1.29 0.01 . 2 . . . . . 54 ARG HG2 . 51799 1
388 . 1 . 1 38 38 ARG HG3 H 1 1.29 0.01 . 2 . . . . . 54 ARG HG3 . 51799 1
389 . 1 . 1 38 38 ARG HD2 H 1 2.93 0.01 . 2 . . . . . 54 ARG HD2 . 51799 1
390 . 1 . 1 38 38 ARG HD3 H 1 2.93 0.01 . 2 . . . . . 54 ARG HD3 . 51799 1
391 . 1 . 1 38 38 ARG CA C 13 54.3 0.1 . 1 . . . . . 54 ARG CA . 51799 1
392 . 1 . 1 38 38 ARG CG C 13 27.4 0.1 . 1 . . . . . 54 ARG CG . 51799 1
393 . 1 . 1 38 38 ARG CD C 13 43.8 0.1 . 1 . . . . . 54 ARG CD . 51799 1
394 . 1 . 1 38 38 ARG N N 15 116.5 0.1 . 1 . . . . . 54 ARG N . 51799 1
395 . 1 . 1 39 39 GLY H H 1 8.78 0.01 . 1 . . . . . 55 GLY H . 51799 1
396 . 1 . 1 39 39 GLY HA2 H 1 4.47 0.01 . 2 . . . . . 55 GLY HA2 . 51799 1
397 . 1 . 1 39 39 GLY HA3 H 1 3.85 0.01 . 2 . . . . . 55 GLY HA3 . 51799 1
398 . 1 . 1 39 39 GLY CA C 13 46 0.1 . 1 . . . . . 55 GLY CA . 51799 1
399 . 1 . 1 39 39 GLY N N 15 108.7 0.1 . 1 . . . . . 55 GLY N . 51799 1
400 . 1 . 1 40 40 VAL H H 1 8.86 0.01 . 1 . . . . . 56 VAL H . 51799 1
401 . 1 . 1 40 40 VAL HA H 1 5.29 0.01 . 1 . . . . . 56 VAL HA . 51799 1
402 . 1 . 1 40 40 VAL HB H 1 1.91 0.01 . 1 . . . . . 56 VAL HB . 51799 1
403 . 1 . 1 40 40 VAL HG11 H 1 0.90 0.01 . 2 . . . . . 56 VAL HG11 . 51799 1
404 . 1 . 1 40 40 VAL HG12 H 1 0.90 0.01 . 2 . . . . . 56 VAL HG12 . 51799 1
405 . 1 . 1 40 40 VAL HG13 H 1 0.90 0.01 . 2 . . . . . 56 VAL HG13 . 51799 1
406 . 1 . 1 40 40 VAL HG21 H 1 0.70 0.01 . 2 . . . . . 56 VAL HG21 . 51799 1
407 . 1 . 1 40 40 VAL HG22 H 1 0.70 0.01 . 2 . . . . . 56 VAL HG22 . 51799 1
408 . 1 . 1 40 40 VAL HG23 H 1 0.70 0.01 . 2 . . . . . 56 VAL HG23 . 51799 1
409 . 1 . 1 40 40 VAL CA C 13 60.4 0.1 . 1 . . . . . 56 VAL CA . 51799 1
410 . 1 . 1 40 40 VAL CB C 13 33.2 0.1 . 1 . . . . . 56 VAL CB . 51799 1
411 . 1 . 1 40 40 VAL CG1 C 13 22.5 0.1 . 2 . . . . . 56 VAL CG1 . 51799 1
412 . 1 . 1 40 40 VAL CG2 C 13 20.8 0.1 . 2 . . . . . 56 VAL CG2 . 51799 1
413 . 1 . 1 40 40 VAL N N 15 118.8 0.1 . 1 . . . . . 56 VAL N . 51799 1
414 . 1 . 1 41 41 CYS H H 1 9.19 0.01 . 1 . . . . . 57 CYS H . 51799 1
415 . 1 . 1 41 41 CYS HA H 1 4.74 0.01 . 1 . . . . . 57 CYS HA . 51799 1
416 . 1 . 1 41 41 CYS HB2 H 1 2.77 0.01 . 2 . . . . . 57 CYS HB2 . 51799 1
417 . 1 . 1 41 41 CYS HB3 H 1 2.52 0.01 . 2 . . . . . 57 CYS HB3 . 51799 1
418 . 1 . 1 41 41 CYS CA C 13 59.1 0.1 . 1 . . . . . 57 CYS CA . 51799 1
419 . 1 . 1 41 41 CYS CB C 13 30.7 0.1 . 1 . . . . . 57 CYS CB . 51799 1
420 . 1 . 1 41 41 CYS N N 15 125.4 0.1 . 1 . . . . . 57 CYS N . 51799 1
421 . 1 . 1 42 42 LYS H H 1 9.84 0.01 . 1 . . . . . 58 LYS H . 51799 1
422 . 1 . 1 42 42 LYS HB2 H 1 1.93 0.01 . 2 . . . . . 58 LYS HB2 . 51799 1
423 . 1 . 1 42 42 LYS HB3 H 1 1.93 0.01 . 2 . . . . . 58 LYS HB3 . 51799 1
424 . 1 . 1 42 42 LYS HG3 H 1 1.46 0.01 . 1 . . . . . 58 LYS HG3 . 51799 1
425 . 1 . 1 42 42 LYS HD2 H 1 1.72 0.01 . 2 . . . . . 58 LYS HD2 . 51799 1
426 . 1 . 1 42 42 LYS HD3 H 1 1.72 0.01 . 2 . . . . . 58 LYS HD3 . 51799 1
427 . 1 . 1 42 42 LYS CA C 13 58.0 0.1 . 1 . . . . . 58 LYS CA . 51799 1
428 . 1 . 1 42 42 LYS CB C 13 29.3 0.1 . 1 . . . . . 58 LYS CB . 51799 1
429 . 1 . 1 42 42 LYS CG C 13 25.6 0.1 . 1 . . . . . 58 LYS CG . 51799 1
430 . 1 . 1 42 42 LYS CD C 13 29.3 0.1 . 1 . . . . . 58 LYS CD . 51799 1
431 . 1 . 1 42 42 LYS CE C 13 42.0 0.1 . 1 . . . . . 58 LYS CE . 51799 1
432 . 1 . 1 42 42 LYS N N 15 131.2 0.1 . 1 . . . . . 58 LYS N . 51799 1
433 . 1 . 1 43 43 GLY H H 1 8.53 0.01 . 1 . . . . . 59 GLY H . 51799 1
434 . 1 . 1 43 43 GLY HA2 H 1 4.08 0.01 . 2 . . . . . 59 GLY HA2 . 51799 1
435 . 1 . 1 43 43 GLY HA3 H 1 3.51 0.01 . 2 . . . . . 59 GLY HA3 . 51799 1
436 . 1 . 1 43 43 GLY CA C 13 45.2 0.1 . 1 . . . . . 59 GLY CA . 51799 1
437 . 1 . 1 43 43 GLY N N 15 103.1 0.1 . 1 . . . . . 59 GLY N . 51799 1
438 . 1 . 1 44 44 ARG H H 1 7.74 0.01 . 1 . . . . . 60 ARG H . 51799 1
439 . 1 . 1 44 44 ARG HA H 1 4.69 0.01 . 1 . . . . . 60 ARG HA . 51799 1
440 . 1 . 1 44 44 ARG HB2 H 1 1.95 0.01 . 2 . . . . . 60 ARG HB2 . 51799 1
441 . 1 . 1 44 44 ARG HB3 H 1 1.84 0.01 . 2 . . . . . 60 ARG HB3 . 51799 1
442 . 1 . 1 44 44 ARG HG2 H 1 1.78 0.01 . 2 . . . . . 60 ARG HG2 . 51799 1
443 . 1 . 1 44 44 ARG HG3 H 1 1.60 0.01 . 2 . . . . . 60 ARG HG3 . 51799 1
444 . 1 . 1 44 44 ARG HD2 H 1 3.30 0.01 . 2 . . . . . 60 ARG HD2 . 51799 1
445 . 1 . 1 44 44 ARG HD3 H 1 3.30 0.01 . 2 . . . . . 60 ARG HD3 . 51799 1
446 . 1 . 1 44 44 ARG CA C 13 54.5 0.1 . 1 . . . . . 60 ARG CA . 51799 1
447 . 1 . 1 44 44 ARG CB C 13 32.1 0.1 . 1 . . . . . 60 ARG CB . 51799 1
448 . 1 . 1 44 44 ARG CG C 13 27.4 0.1 . 1 . . . . . 60 ARG CG . 51799 1
449 . 1 . 1 44 44 ARG CD C 13 43.1 0.1 . 1 . . . . . 60 ARG CD . 51799 1
450 . 1 . 1 44 44 ARG N N 15 120.9 0.1 . 1 . . . . . 60 ARG N . 51799 1
451 . 1 . 1 45 45 TYR H H 1 8.44 0.01 . 1 . . . . . 61 TYR H . 51799 1
452 . 1 . 1 45 45 TYR HA H 1 5.62 0.01 . 1 . . . . . 61 TYR HA . 51799 1
453 . 1 . 1 45 45 TYR HB2 H 1 2.91 0.01 . 2 . . . . . 61 TYR HB2 . 51799 1
454 . 1 . 1 45 45 TYR HB3 H 1 2.77 0.01 . 2 . . . . . 61 TYR HB3 . 51799 1
455 . 1 . 1 45 45 TYR HD1 H 1 7.02 0.01 . 4 . . . . . 61 TYR HD1 . 51799 1
456 . 1 . 1 45 45 TYR HD2 H 1 7.02 0.01 . 4 . . . . . 61 TYR HD2 . 51799 1
457 . 1 . 1 45 45 TYR CA C 13 54.6 0.1 . 1 . . . . . 61 TYR CA . 51799 1
458 . 1 . 1 45 45 TYR CB C 13 41.5 0.1 . 1 . . . . . 61 TYR CB . 51799 1
459 . 1 . 1 45 45 TYR CD1 C 13 133.6 0.1 . 4 . . . . . 61 TYR CD1 . 51799 1
460 . 1 . 1 45 45 TYR CD2 C 13 133.6 0.1 . 4 . . . . . 61 TYR CD2 . 51799 1
461 . 1 . 1 45 45 TYR N N 15 123.3 0.1 . 1 . . . . . 61 TYR N . 51799 1
462 . 1 . 1 46 46 GLY H H 1 8.51 0.01 . 1 . . . . . 62 GLY H . 51799 1
463 . 1 . 1 46 46 GLY HA2 H 1 3.96 0.01 . 2 . . . . . 62 GLY HA2 . 51799 1
464 . 1 . 1 46 46 GLY HA3 H 1 3.59 0.01 . 2 . . . . . 62 GLY HA3 . 51799 1
465 . 1 . 1 46 46 GLY CA C 13 45.3 0.1 . 1 . . . . . 62 GLY CA . 51799 1
466 . 1 . 1 46 46 GLY N N 15 113.7 0.1 . 1 . . . . . 62 GLY N . 51799 1
467 . 1 . 1 47 47 LEU H H 1 8.98 0.01 . 1 . . . . . 63 LEU H . 51799 1
468 . 1 . 1 47 47 LEU HA H 1 5.37 0.01 . 1 . . . . . 63 LEU HA . 51799 1
469 . 1 . 1 47 47 LEU HB2 H 1 1.64 0.01 . 2 . . . . . 63 LEU HB2 . 51799 1
470 . 1 . 1 47 47 LEU HB3 H 1 1.64 0.01 . 2 . . . . . 63 LEU HB3 . 51799 1
471 . 1 . 1 47 47 LEU HD11 H 1 0.62 0.01 . 2 . . . . . 63 LEU HD11 . 51799 1
472 . 1 . 1 47 47 LEU HD12 H 1 0.62 0.01 . 2 . . . . . 63 LEU HD12 . 51799 1
473 . 1 . 1 47 47 LEU HD13 H 1 0.62 0.01 . 2 . . . . . 63 LEU HD13 . 51799 1
474 . 1 . 1 47 47 LEU HD21 H 1 0.62 0.01 . 2 . . . . . 63 LEU HD21 . 51799 1
475 . 1 . 1 47 47 LEU HD22 H 1 0.62 0.01 . 2 . . . . . 63 LEU HD22 . 51799 1
476 . 1 . 1 47 47 LEU HD23 H 1 0.62 0.01 . 2 . . . . . 63 LEU HD23 . 51799 1
477 . 1 . 1 47 47 LEU CA C 13 55.0 0.1 . 1 . . . . . 63 LEU CA . 51799 1
478 . 1 . 1 47 47 LEU CB C 13 45.6 0.1 . 1 . . . . . 63 LEU CB . 51799 1
479 . 1 . 1 47 47 LEU CG C 13 28.0 0.1 . 1 . . . . . 63 LEU CG . 51799 1
480 . 1 . 1 47 47 LEU CD1 C 13 25.9 0.1 . 2 . . . . . 63 LEU CD1 . 51799 1
481 . 1 . 1 47 47 LEU CD2 C 13 24.3 0.1 . 2 . . . . . 63 LEU CD2 . 51799 1
482 . 1 . 1 47 47 LEU N N 15 120.2 0.1 . 1 . . . . . 63 LEU N . 51799 1
483 . 1 . 1 48 48 PHE H H 1 8.80 0.01 . 1 . . . . . 64 PHE H . 51799 1
484 . 1 . 1 48 48 PHE N N 15 113.0 0.1 . 1 . . . . . 64 PHE N . 51799 1
485 . 1 . 1 49 49 PRO HA H 1 3.24 0.01 . 1 . . . . . 65 PRO HA . 51799 1
486 . 1 . 1 49 49 PRO HB2 H 1 1.23 0.01 . 2 . . . . . 65 PRO HB2 . 51799 1
487 . 1 . 1 49 49 PRO HB3 H 1 0.80 0.01 . 2 . . . . . 65 PRO HB3 . 51799 1
488 . 1 . 1 49 49 PRO HG2 H 1 0.49 0.01 . 2 . . . . . 65 PRO HG2 . 51799 1
489 . 1 . 1 49 49 PRO HG3 H 1 0.10 0.01 . 2 . . . . . 65 PRO HG3 . 51799 1
490 . 1 . 1 49 49 PRO CA C 13 60.9 0.1 . 1 . . . . . 65 PRO CA . 51799 1
491 . 1 . 1 49 49 PRO CB C 13 30.6 0.1 . 1 . . . . . 65 PRO CB . 51799 1
492 . 1 . 1 49 49 PRO CG C 13 27.5 0.1 . 1 . . . . . 65 PRO CG . 51799 1
493 . 1 . 1 49 49 PRO CD C 13 49.3 0.1 . 1 . . . . . 65 PRO CD . 51799 1
494 . 1 . 1 50 50 ALA H H 1 7.38 0.01 . 1 . . . . . 66 ALA H . 51799 1
495 . 1 . 1 50 50 ALA HA H 1 2.56 0.01 . 1 . . . . . 66 ALA HA . 51799 1
496 . 1 . 1 50 50 ALA HB1 H 1 -0.61 0.01 . 1 . . . . . 66 ALA HB1 . 51799 1
497 . 1 . 1 50 50 ALA HB2 H 1 -0.61 0.01 . 1 . . . . . 66 ALA HB2 . 51799 1
498 . 1 . 1 50 50 ALA HB3 H 1 -0.61 0.01 . 1 . . . . . 66 ALA HB3 . 51799 1
499 . 1 . 1 50 50 ALA CA C 13 54.5 0.1 . 1 . . . . . 66 ALA CA . 51799 1
500 . 1 . 1 50 50 ALA CB C 13 15.8 0.1 . 1 . . . . . 66 ALA CB . 51799 1
501 . 1 . 1 50 50 ALA N N 15 128.7 0.1 . 1 . . . . . 66 ALA N . 51799 1
502 . 1 . 1 51 51 ASN H H 1 8.01 0.01 . 1 . . . . . 67 ASN H . 51799 1
503 . 1 . 1 51 51 ASN HA H 1 4.41 0.01 . 1 . . . . . 67 ASN HA . 51799 1
504 . 1 . 1 51 51 ASN HB2 H 1 2.93 0.01 . 2 . . . . . 67 ASN HB2 . 51799 1
505 . 1 . 1 51 51 ASN HB3 H 1 2.64 0.01 . 2 . . . . . 67 ASN HB3 . 51799 1
506 . 1 . 1 51 51 ASN HD21 H 1 7.45 0.01 . 2 . . . . . 67 ASN HD21 . 51799 1
507 . 1 . 1 51 51 ASN HD22 H 1 6.77 0.01 . 2 . . . . . 67 ASN HD22 . 51799 1
508 . 1 . 1 51 51 ASN CA C 13 52.8 0.1 . 1 . . . . . 67 ASN CA . 51799 1
509 . 1 . 1 51 51 ASN CB C 13 35.6 0.1 . 1 . . . . . 67 ASN CB . 51799 1
510 . 1 . 1 51 51 ASN N N 15 107.8 0.1 . 1 . . . . . 67 ASN N . 51799 1
511 . 1 . 1 51 51 ASN ND2 N 15 110.3 0.1 . 1 . . . . . 67 ASN ND2 . 51799 1
512 . 1 . 1 52 52 TYR H H 1 7.72 0.01 . 1 . . . . . 68 TYR H . 51799 1
513 . 1 . 1 52 52 TYR HA H 1 4.74 0.01 . 1 . . . . . 68 TYR HA . 51799 1
514 . 1 . 1 52 52 TYR HB2 H 1 3.57 0.01 . 2 . . . . . 68 TYR HB2 . 51799 1
515 . 1 . 1 52 52 TYR HB3 H 1 3.42 0.01 . 2 . . . . . 68 TYR HB3 . 51799 1
516 . 1 . 1 52 52 TYR HD1 H 1 7.05 0.01 . 4 . . . . . 68 TYR HD1 . 51799 1
517 . 1 . 1 52 52 TYR HD2 H 1 7.05 0.01 . 4 . . . . . 68 TYR HD2 . 51799 1
518 . 1 . 1 52 52 TYR HE1 H 1 6.79 0.01 . 4 . . . . . 68 TYR HE1 . 51799 1
519 . 1 . 1 52 52 TYR HE2 H 1 6.79 0.01 . 4 . . . . . 68 TYR HE2 . 51799 1
520 . 1 . 1 52 52 TYR CA C 13 58.0 0.1 . 1 . . . . . 68 TYR CA . 51799 1
521 . 1 . 1 52 52 TYR CB C 13 37.8 0.1 . 1 . . . . . 68 TYR CB . 51799 1
522 . 1 . 1 52 52 TYR CD1 C 13 131.6 0.1 . 4 . . . . . 68 TYR CD1 . 51799 1
523 . 1 . 1 52 52 TYR CD2 C 13 131.6 0.1 . 4 . . . . . 68 TYR CD2 . 51799 1
524 . 1 . 1 52 52 TYR CE1 C 13 118.4 0.1 . 4 . . . . . 68 TYR CE1 . 51799 1
525 . 1 . 1 52 52 TYR CE2 C 13 118.4 0.1 . 4 . . . . . 68 TYR CE2 . 51799 1
526 . 1 . 1 52 52 TYR N N 15 119.3 0.1 . 1 . . . . . 68 TYR N . 51799 1
527 . 1 . 1 53 53 VAL H H 1 7.26 0.01 . 1 . . . . . 69 VAL H . 51799 1
528 . 1 . 1 53 53 VAL HA H 1 5.04 0.01 . 1 . . . . . 69 VAL HA . 51799 1
529 . 1 . 1 53 53 VAL HB H 1 1.66 0.01 . 1 . . . . . 69 VAL HB . 51799 1
530 . 1 . 1 53 53 VAL HG11 H 1 0.27 0.01 . 2 . . . . . 69 VAL HG11 . 51799 1
531 . 1 . 1 53 53 VAL HG12 H 1 0.27 0.01 . 2 . . . . . 69 VAL HG12 . 51799 1
532 . 1 . 1 53 53 VAL HG13 H 1 0.27 0.01 . 2 . . . . . 69 VAL HG13 . 51799 1
533 . 1 . 1 53 53 VAL HG21 H 1 0.82 0.01 . 2 . . . . . 69 VAL HG21 . 51799 1
534 . 1 . 1 53 53 VAL HG22 H 1 0.82 0.01 . 2 . . . . . 69 VAL HG22 . 51799 1
535 . 1 . 1 53 53 VAL HG23 H 1 0.82 0.01 . 2 . . . . . 69 VAL HG23 . 51799 1
536 . 1 . 1 53 53 VAL CA C 13 58.1 0.1 . 1 . . . . . 69 VAL CA . 51799 1
537 . 1 . 1 53 53 VAL CB C 13 34.8 0.1 . 1 . . . . . 69 VAL CB . 51799 1
538 . 1 . 1 53 53 VAL CG1 C 13 21.5 0.1 . 2 . . . . . 69 VAL CG1 . 51799 1
539 . 1 . 1 53 53 VAL CG2 C 13 19.2 0.1 . 2 . . . . . 69 VAL CG2 . 51799 1
540 . 1 . 1 53 53 VAL N N 15 109.2 0.1 . 1 . . . . . 69 VAL N . 51799 1
541 . 1 . 1 54 54 GLU H H 1 8.79 0.01 . 1 . . . . . 70 GLU H . 51799 1
542 . 1 . 1 54 54 GLU HA H 1 4.73 0.01 . 1 . . . . . 70 GLU HA . 51799 1
543 . 1 . 1 54 54 GLU HB2 H 1 1.87 0.01 . 2 . . . . . 70 GLU HB2 . 51799 1
544 . 1 . 1 54 54 GLU HB3 H 1 1.78 0.01 . 2 . . . . . 70 GLU HB3 . 51799 1
545 . 1 . 1 54 54 GLU HG2 H 1 2.13 0.01 . 2 . . . . . 70 GLU HG2 . 51799 1
546 . 1 . 1 54 54 GLU HG3 H 1 2.13 0.01 . 2 . . . . . 70 GLU HG3 . 51799 1
547 . 1 . 1 54 54 GLU CA C 13 54.1 0.1 . 1 . . . . . 70 GLU CA . 51799 1
548 . 1 . 1 54 54 GLU CB C 13 33.4 0.1 . 1 . . . . . 70 GLU CB . 51799 1
549 . 1 . 1 54 54 GLU CG C 13 36.3 0.1 . 1 . . . . . 70 GLU CG . 51799 1
550 . 1 . 1 54 54 GLU N N 15 120.2 0.1 . 1 . . . . . 70 GLU N . 51799 1
551 . 1 . 1 55 55 LEU H H 1 8.98 0.01 . 1 . . . . . 71 LEU H . 51799 1
552 . 1 . 1 55 55 LEU HA H 1 4.30 0.01 . 1 . . . . . 71 LEU HA . 51799 1
553 . 1 . 1 55 55 LEU HB3 H 1 1.46 0.01 . 2 . . . . . 71 LEU HB3 . 51799 1
554 . 1 . 1 55 55 LEU HG H 1 1.93 0.01 . 1 . . . . . 71 LEU HG . 51799 1
555 . 1 . 1 55 55 LEU HD11 H 1 0.92 0.01 . 2 . . . . . 71 LEU HD11 . 51799 1
556 . 1 . 1 55 55 LEU HD12 H 1 0.92 0.01 . 2 . . . . . 71 LEU HD12 . 51799 1
557 . 1 . 1 55 55 LEU HD13 H 1 0.92 0.01 . 2 . . . . . 71 LEU HD13 . 51799 1
558 . 1 . 1 55 55 LEU HD21 H 1 0.80 0.01 . 2 . . . . . 71 LEU HD21 . 51799 1
559 . 1 . 1 55 55 LEU HD22 H 1 0.80 0.01 . 2 . . . . . 71 LEU HD22 . 51799 1
560 . 1 . 1 55 55 LEU HD23 H 1 0.80 0.01 . 2 . . . . . 71 LEU HD23 . 51799 1
561 . 1 . 1 55 55 LEU CA C 13 56.1 0.1 . 1 . . . . . 71 LEU CA . 51799 1
562 . 1 . 1 55 55 LEU CB C 13 42.6 0.1 . 1 . . . . . 71 LEU CB . 51799 1
563 . 1 . 1 55 55 LEU CG C 13 27.1 0.1 . 1 . . . . . 71 LEU CG . 51799 1
564 . 1 . 1 55 55 LEU CD1 C 13 25.4 0.1 . 2 . . . . . 71 LEU CD1 . 51799 1
565 . 1 . 1 55 55 LEU CD2 C 13 23.8 0.1 . 2 . . . . . 71 LEU CD2 . 51799 1
566 . 1 . 1 55 55 LEU N N 15 127.5 0.1 . 1 . . . . . 71 LEU N . 51799 1
567 . 1 . 1 56 56 ARG H H 1 8.40 0.01 . 1 . . . . . 72 ARG H . 51799 1
568 . 1 . 1 56 56 ARG HA H 1 4.39 0.01 . 1 . . . . . 72 ARG HA . 51799 1
569 . 1 . 1 56 56 ARG HB2 H 1 1.66 0.01 . 2 . . . . . 72 ARG HB2 . 51799 1
570 . 1 . 1 56 56 ARG HB3 H 1 1.66 0.01 . 2 . . . . . 72 ARG HB3 . 51799 1
571 . 1 . 1 56 56 ARG HG2 H 1 1.50 0.01 . 2 . . . . . 72 ARG HG2 . 51799 1
572 . 1 . 1 56 56 ARG HG3 H 1 1.50 0.01 . 2 . . . . . 72 ARG HG3 . 51799 1
573 . 1 . 1 56 56 ARG HD2 H 1 3.01 0.01 . 2 . . . . . 72 ARG HD2 . 51799 1
574 . 1 . 1 56 56 ARG HD3 H 1 3.01 0.01 . 2 . . . . . 72 ARG HD3 . 51799 1
575 . 1 . 1 56 56 ARG CA C 13 55.6 0.1 . 1 . . . . . 72 ARG CA . 51799 1
576 . 1 . 1 56 56 ARG CB C 13 30.9 0.1 . 1 . . . . . 72 ARG CB . 51799 1
577 . 1 . 1 56 56 ARG CG C 13 26.8 0.1 . 1 . . . . . 72 ARG CG . 51799 1
578 . 1 . 1 56 56 ARG CD C 13 43.5 0.1 . 1 . . . . . 72 ARG CD . 51799 1
579 . 1 . 1 56 56 ARG N N 15 123.0 0.1 . 1 . . . . . 72 ARG N . 51799 1
580 . 1 . 1 57 57 GLN H H 1 8.10 0.01 . 1 . . . . . 73 GLN H . 51799 1
581 . 1 . 1 57 57 GLN HE21 H 1 7.52 0.01 . 2 . . . . . 73 GLN HE21 . 51799 1
582 . 1 . 1 57 57 GLN HE22 H 1 6.75 0.01 . 2 . . . . . 73 GLN HE22 . 51799 1
583 . 1 . 1 57 57 GLN N N 15 127.5 0.1 . 1 . . . . . 73 GLN N . 51799 1
584 . 1 . 1 57 57 GLN NE2 N 15 112.1 0.1 . 1 . . . . . 73 GLN NE2 . 51799 1
585 . 3 . 3 1 1 GLN H H 1 7.97 0.01 . 1 . . . . . 165 GLN H . 51799 1
586 . 3 . 3 1 1 GLN HA H 1 4.59 0.01 . 1 . . . . . 165 GLN HA . 51799 1
587 . 3 . 3 1 1 GLN HG2 H 1 2.49 0.01 . 2 . . . . . 165 GLN HG2 . 51799 1
588 . 3 . 3 1 1 GLN HG3 H 1 2.49 0.01 . 2 . . . . . 165 GLN HG3 . 51799 1
589 . 3 . 3 2 2 ARG H H 1 8.42 0.01 . 1 . . . . . 166 ARG H . 51799 1
590 . 3 . 3 2 2 ARG HA H 1 4.25 0.01 . 1 . . . . . 166 ARG HA . 51799 1
591 . 3 . 3 2 2 ARG HB2 H 1 1.77 0.01 . 2 . . . . . 166 ARG HB2 . 51799 1
592 . 3 . 3 2 2 ARG HB3 H 1 1.68 0.01 . 2 . . . . . 166 ARG HB3 . 51799 1
593 . 3 . 3 2 2 ARG HG2 H 1 1.55 0.01 . 2 . . . . . 166 ARG HG2 . 51799 1
594 . 3 . 3 2 2 ARG HG3 H 1 1.55 0.01 . 2 . . . . . 166 ARG HG3 . 51799 1
595 . 3 . 3 2 2 ARG HD2 H 1 3.11 0.01 . 2 . . . . . 166 ARG HD2 . 51799 1
596 . 3 . 3 2 2 ARG HD3 H 1 3.11 0.01 . 2 . . . . . 166 ARG HD3 . 51799 1
597 . 3 . 3 3 3 ASN H H 1 8.31 0.01 . 1 . . . . . 167 ASN H . 51799 1
598 . 3 . 3 3 3 ASN HA H 1 4.24 0.01 . 1 . . . . . 167 ASN HA . 51799 1
599 . 3 . 3 3 3 ASN HB2 H 1 2.58 0.01 . 2 . . . . . 167 ASN HB2 . 51799 1
600 . 3 . 3 3 3 ASN HB3 H 1 2.49 0.01 . 2 . . . . . 167 ASN HB3 . 51799 1
601 . 3 . 3 4 4 ARG H H 1 8.21 0.01 . 1 . . . . . 168 ARG H . 51799 1
602 . 3 . 3 4 4 ARG HA H 1 4.25 0.01 . 1 . . . . . 168 ARG HA . 51799 1
603 . 3 . 3 4 4 ARG HB2 H 1 1.77 0.01 . 2 . . . . . 168 ARG HB2 . 51799 1
604 . 3 . 3 4 4 ARG HB3 H 1 1.67 0.01 . 2 . . . . . 168 ARG HB3 . 51799 1
605 . 3 . 3 4 4 ARG HG2 H 1 1.53 0.01 . 2 . . . . . 168 ARG HG2 . 51799 1
606 . 3 . 3 4 4 ARG HG3 H 1 1.53 0.01 . 2 . . . . . 168 ARG HG3 . 51799 1
607 . 3 . 3 4 4 ARG HD2 H 1 3.09 0.01 . 2 . . . . . 168 ARG HD2 . 51799 1
608 . 3 . 3 4 4 ARG HD3 H 1 3.09 0.01 . 2 . . . . . 168 ARG HD3 . 51799 1
609 . 3 . 3 5 5 MET H H 1 8.27 0.01 . 1 . . . . . 169 MET H . 51799 1
610 . 3 . 3 5 5 MET HA H 1 4.19 0.01 . 1 . . . . . 169 MET HA . 51799 1
611 . 3 . 3 5 5 MET HB2 H 1 2.00 0.01 . 2 . . . . . 169 MET HB2 . 51799 1
612 . 3 . 3 5 5 MET HB3 H 1 2.00 0.01 . 2 . . . . . 169 MET HB3 . 51799 1
613 . 3 . 3 5 5 MET HG2 H 1 2.30 0.01 . 2 . . . . . 169 MET HG2 . 51799 1
614 . 3 . 3 5 5 MET HG3 H 1 2.30 0.01 . 2 . . . . . 169 MET HG3 . 51799 1
615 . 3 . 3 5 5 MET HE1 H 1 1.89 0.01 . 1 . . . . . 169 MET HE . 51799 1
616 . 3 . 3 5 5 MET HE2 H 1 1.89 0.01 . 1 . . . . . 169 MET HE . 51799 1
617 . 3 . 3 5 5 MET HE3 H 1 1.89 0.01 . 1 . . . . . 169 MET HE . 51799 1
618 . 3 . 3 6 6 PRO HA H 1 4.58 0.01 . 1 . . . . . 170 PRO HA . 51799 1
619 . 3 . 3 6 6 PRO HB2 H 1 2.18 0.01 . 1 . . . . . 170 PRO HB2 . 51799 1
620 . 3 . 3 6 6 PRO HB3 H 1 1.82 0.01 . 1 . . . . . 170 PRO HB3 . 51799 1
621 . 3 . 3 6 6 PRO HG2 H 1 1.99 0.01 . 1 . . . . . 170 PRO HG2 . 51799 1
622 . 3 . 3 6 6 PRO HG3 H 1 1.93 0.01 . 1 . . . . . 170 PRO HG3 . 51799 1
623 . 3 . 3 6 6 PRO HD2 H 1 3.80 0.01 . 2 . . . . . 170 PRO HD2 . 51799 1
624 . 3 . 3 6 6 PRO HD3 H 1 3.62 0.01 . 2 . . . . . 170 PRO HD3 . 51799 1
625 . 3 . 3 7 7 PRO HA H 1 4.65 0.01 . 1 . . . . . 171 PRO HA . 51799 1
626 . 3 . 3 7 7 PRO HB2 H 1 2.28 0.01 . 2 . . . . . 171 PRO HB2 . 51799 1
627 . 3 . 3 7 7 PRO HB3 H 1 1.84 0.01 . 2 . . . . . 171 PRO HB3 . 51799 1
628 . 3 . 3 7 7 PRO HG2 H 1 1.96 0.01 . 2 . . . . . 171 PRO HG2 . 51799 1
629 . 3 . 3 7 7 PRO HG3 H 1 1.96 0.01 . 2 . . . . . 171 PRO HG3 . 51799 1
630 . 3 . 3 7 7 PRO HD2 H 1 3.70 0.01 . 2 . . . . . 171 PRO HD2 . 51799 1
631 . 3 . 3 7 7 PRO HD3 H 1 3.46 0.01 . 2 . . . . . 171 PRO HD3 . 51799 1
632 . 3 . 3 8 8 PRO HA H 1 4.36 0.01 . 1 . . . . . 172 PRO HA . 51799 1
633 . 3 . 3 8 8 PRO HB2 H 1 2.22 0.01 . 2 . . . . . 172 PRO HB2 . 51799 1
634 . 3 . 3 8 8 PRO HB3 H 1 1.87 0.01 . 2 . . . . . 172 PRO HB3 . 51799 1
635 . 3 . 3 8 8 PRO HG2 H 1 1.95 0.01 . 2 . . . . . 172 PRO HG2 . 51799 1
636 . 3 . 3 8 8 PRO HG3 H 1 1.95 0.01 . 2 . . . . . 172 PRO HG3 . 51799 1
637 . 3 . 3 8 8 PRO HD2 H 1 3.74 0.01 . 2 . . . . . 172 PRO HD2 . 51799 1
638 . 3 . 3 8 8 PRO HD3 H 1 3.56 0.01 . 2 . . . . . 172 PRO HD3 . 51799 1
639 . 3 . 3 9 9 ARG H H 1 8.28 0.01 . 1 . . . . . 173 ARG H . 51799 1
640 . 3 . 3 9 9 ARG HA H 1 4.45 0.01 . 1 . . . . . 173 ARG HA . 51799 1
641 . 3 . 3 9 9 ARG HB2 H 1 1.75 0.01 . 2 . . . . . 173 ARG HB2 . 51799 1
642 . 3 . 3 9 9 ARG HB3 H 1 1.75 0.01 . 2 . . . . . 173 ARG HB3 . 51799 1
643 . 3 . 3 9 9 ARG HG2 H 1 1.60 0.01 . 2 . . . . . 173 ARG HG2 . 51799 1
644 . 3 . 3 9 9 ARG HG3 H 1 1.54 0.01 . 2 . . . . . 173 ARG HG3 . 51799 1
645 . 3 . 3 9 9 ARG HD2 H 1 3.13 0.01 . 2 . . . . . 173 ARG HD2 . 51799 1
646 . 3 . 3 9 9 ARG HD3 H 1 3.13 0.01 . 2 . . . . . 173 ARG HD3 . 51799 1
647 . 3 . 3 10 10 PRO HA H 1 4.35 0.01 . 1 . . . . . 174 PRO HA . 51799 1
648 . 3 . 3 10 10 PRO HB2 H 1 2.19 0.01 . 2 . . . . . 174 PRO HB2 . 51799 1
649 . 3 . 3 10 10 PRO HB3 H 1 1.82 0.01 . 2 . . . . . 174 PRO HB3 . 51799 1
650 . 3 . 3 10 10 PRO HD2 H 1 3.36 0.01 . 2 . . . . . 174 PRO HD2 . 51799 1
651 . 3 . 3 10 10 PRO HD3 H 1 3.59 0.01 . 2 . . . . . 174 PRO HD3 . 51799 1
652 . 3 . 3 11 11 ASP H H 1 8.39 0.01 . 1 . . . . . 175 ASP H . 51799 1
653 . 3 . 3 11 11 ASP HA H 1 4.54 0.01 . 1 . . . . . 175 ASP HA . 51799 1
654 . 3 . 3 11 11 ASP HB2 H 1 2.60 0.01 . 2 . . . . . 175 ASP HB2 . 51799 1
655 . 3 . 3 11 11 ASP HB3 H 1 2.55 0.01 . 2 . . . . . 175 ASP HB3 . 51799 1
656 . 3 . 3 12 12 VAL H H 1 8.04 0.01 . 1 . . . . . 176 VAL H . 51799 1
657 . 3 . 3 12 12 VAL HA H 1 4.06 0.01 . 1 . . . . . 176 VAL HA . 51799 1
658 . 3 . 3 12 12 VAL HB H 1 2.08 0.01 . 1 . . . . . 176 VAL HB . 51799 1
659 . 3 . 3 12 12 VAL HG11 H 1 0.88 0.01 . 2 . . . . . 176 VAL HG11 . 51799 1
660 . 3 . 3 12 12 VAL HG12 H 1 0.88 0.01 . 2 . . . . . 176 VAL HG12 . 51799 1
661 . 3 . 3 12 12 VAL HG13 H 1 0.88 0.01 . 2 . . . . . 176 VAL HG13 . 51799 1
662 . 3 . 3 12 12 VAL HG21 H 1 0.88 0.01 . 2 . . . . . 176 VAL HG21 . 51799 1
663 . 3 . 3 12 12 VAL HG22 H 1 0.88 0.01 . 2 . . . . . 176 VAL HG22 . 51799 1
664 . 3 . 3 12 12 VAL HG23 H 1 0.88 0.01 . 2 . . . . . 176 VAL HG23 . 51799 1
665 . 3 . 3 13 13 GLY H H 1 8.43 0.01 . 1 . . . . . 177 GLY H . 51799 1
666 . 3 . 3 13 13 GLY HA2 H 1 3.93 0.01 . 2 . . . . . 177 GLY HA2 . 51799 1
667 . 3 . 3 13 13 GLY HA3 H 1 3.90 0.01 . 2 . . . . . 177 GLY HA3 . 51799 1
668 . 3 . 3 14 14 SER H H 1 8.09 0.01 . 1 . . . . . 178 SER H . 51799 1
669 . 3 . 3 14 14 SER HA H 1 4.37 0.01 . 1 . . . . . 178 SER HA . 51799 1
670 . 3 . 3 14 14 SER HB2 H 1 3.79 0.01 . 2 . . . . . 178 SER HB2 . 51799 1
671 . 3 . 3 14 14 SER HB3 H 1 3.79 0.01 . 2 . . . . . 178 SER HB3 . 51799 1
672 . 3 . 3 15 15 LYS H H 1 8.27 0.01 . 1 . . . . . 179 LYS H . 51799 1
673 . 3 . 3 15 15 LYS HG2 H 1 1.25 0.01 . 2 . . . . . 179 LYS HG2 . 51799 1
674 . 3 . 3 15 15 LYS HG3 H 1 1.17 0.01 . 2 . . . . . 179 LYS HG3 . 51799 1
675 . 3 . 3 15 15 LYS HE2 H 1 2.81 0.01 . 2 . . . . . 179 LYS HE2 . 51799 1
676 . 3 . 3 15 15 LYS HE3 H 1 2.81 0.01 . 2 . . . . . 179 LYS HE3 . 51799 1
677 . 3 . 3 16 16 PRO HA H 1 4.37 0.01 . 1 . . . . . 180 PRO HA . 51799 1
678 . 3 . 3 16 16 PRO HB2 H 1 2.22 0.01 . 2 . . . . . 180 PRO HB2 . 51799 1
679 . 3 . 3 16 16 PRO HB3 H 1 1.85 0.01 . 2 . . . . . 180 PRO HB3 . 51799 1
680 . 3 . 3 16 16 PRO HG2 H 1 1.92 0.01 . 2 . . . . . 180 PRO HG2 . 51799 1
681 . 3 . 3 16 16 PRO HD2 H 1 3.53 0.01 . 2 . . . . . 180 PRO HD2 . 51799 1
682 . 3 . 3 17 17 ASP H H 1 8.38 0.01 . 1 . . . . . 181 ASP H . 51799 1
683 . 3 . 3 17 17 ASP HA H 1 4.48 0.01 . 1 . . . . . 181 ASP HA . 51799 1
684 . 3 . 3 17 17 ASP HB2 H 1 2.59 0.01 . 2 . . . . . 181 ASP HB2 . 51799 1
685 . 3 . 3 17 17 ASP HB3 H 1 2.59 0.01 . 2 . . . . . 181 ASP HB3 . 51799 1
686 . 3 . 3 18 18 SER H H 1 8.09 0.01 . 1 . . . . . 182 SER H . 51799 1
687 . 3 . 3 18 18 SER HA H 1 4.37 0.01 . 1 . . . . . 182 SER HA . 51799 1
688 . 3 . 3 18 18 SER HB2 H 1 3.79 0.01 . 2 . . . . . 182 SER HB2 . 51799 1
689 . 3 . 3 18 18 SER HB3 H 1 3.79 0.01 . 2 . . . . . 182 SER HB3 . 51799 1
690 . 3 . 3 19 19 ILE H H 1 7.97 0.01 . 1 . . . . . 183 ILE H . 51799 1
691 . 3 . 3 19 19 ILE HA H 1 4.09 0.01 . 1 . . . . . 183 ILE HA . 51799 1
692 . 3 . 3 19 19 ILE HB H 1 1.81 0.01 . 1 . . . . . 183 ILE HB . 51799 1
693 . 3 . 3 19 19 ILE HG12 H 1 1.40 0.01 . 2 . . . . . 183 ILE HG12 . 51799 1
694 . 3 . 3 19 19 ILE HG13 H 1 1.12 0.01 . 2 . . . . . 183 ILE HG13 . 51799 1
695 . 3 . 3 19 19 ILE HG21 H 1 0.86 0.01 . 1 . . . . . 183 ILE HG21 . 51799 1
696 . 3 . 3 19 19 ILE HG22 H 1 0.86 0.01 . 1 . . . . . 183 ILE HG22 . 51799 1
697 . 3 . 3 19 19 ILE HG23 H 1 0.86 0.01 . 1 . . . . . 183 ILE HG23 . 51799 1
698 . 3 . 3 19 19 ILE HD11 H 1 0.79 0.01 . 1 . . . . . 183 ILE HD11 . 51799 1
699 . 3 . 3 19 19 ILE HD12 H 1 0.79 0.01 . 1 . . . . . 183 ILE HD12 . 51799 1
700 . 3 . 3 19 19 ILE HD13 H 1 0.79 0.01 . 1 . . . . . 183 ILE HD13 . 51799 1
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