Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15763
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 15763 1
6 '3D HNCACB' . . . 15763 1
9 '3D 1H-15N NOESY' . . . 15763 1
10 '3D 1H-13C NOESY' . . . 15763 1
11 '3D HCCH-TOCSY' . . . 15763 1
12 '2D 1H-1H TOCSY' . . . 15763 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
4 $CARA . . 15763 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 45 45 GLY H H 1 8.31 0.02 . 1 . . . . 45 GLY H . 15763 1
2 . 1 1 45 45 GLY HA2 H 1 3.62 0.02 . 2 . . . . 45 GLY HA2 . 15763 1
3 . 1 1 45 45 GLY HA3 H 1 3.94 0.02 . 2 . . . . 45 GLY HA3 . 15763 1
4 . 1 1 45 45 GLY C C 13 171.0 0.3 . 1 . . . . 45 GLY C . 15763 1
5 . 1 1 45 45 GLY CA C 13 42.7 0.3 . 1 . . . . 45 GLY CA . 15763 1
6 . 1 1 45 45 GLY N N 15 109.3 0.3 . 1 . . . . 45 GLY N . 15763 1
7 . 1 1 46 46 LEU HA H 1 3.97 0.02 . 1 . . . . 46 LEU HA . 15763 1
8 . 1 1 46 46 LEU HB2 H 1 1.42 0.02 . 2 . . . . 46 LEU HB2 . 15763 1
9 . 1 1 46 46 LEU HB3 H 1 1.49 0.02 . 2 . . . . 46 LEU HB3 . 15763 1
10 . 1 1 46 46 LEU HD11 H 1 0.61 0.02 . 1 . . . . 46 LEU HD1 . 15763 1
11 . 1 1 46 46 LEU HD12 H 1 0.61 0.02 . 1 . . . . 46 LEU HD1 . 15763 1
12 . 1 1 46 46 LEU HD13 H 1 0.61 0.02 . 1 . . . . 46 LEU HD1 . 15763 1
13 . 1 1 46 46 LEU HD21 H 1 0.63 0.02 . 1 . . . . 46 LEU HD2 . 15763 1
14 . 1 1 46 46 LEU HD22 H 1 0.63 0.02 . 1 . . . . 46 LEU HD2 . 15763 1
15 . 1 1 46 46 LEU HD23 H 1 0.63 0.02 . 1 . . . . 46 LEU HD2 . 15763 1
16 . 1 1 46 46 LEU HG H 1 0.65 0.02 . 1 . . . . 46 LEU HG . 15763 1
17 . 1 1 46 46 LEU CA C 13 55.0 0.3 . 1 . . . . 46 LEU CA . 15763 1
18 . 1 1 46 46 LEU CB C 13 40.3 0.3 . 1 . . . . 46 LEU CB . 15763 1
19 . 1 1 46 46 LEU CD1 C 13 21.6 0.3 . 1 . . . . 46 LEU CD1 . 15763 1
20 . 1 1 46 46 LEU CD2 C 13 21.5 0.3 . 1 . . . . 46 LEU CD2 . 15763 1
21 . 1 1 46 46 LEU CG C 13 23.0 0.3 . 1 . . . . 46 LEU CG . 15763 1
22 . 1 1 47 47 ILE H H 1 7.57 0.02 . 1 . . . . 47 ILE H . 15763 1
23 . 1 1 47 47 ILE HA H 1 4.27 0.02 . 1 . . . . 47 ILE HA . 15763 1
24 . 1 1 47 47 ILE HB H 1 1.73 0.02 . 1 . . . . 47 ILE HB . 15763 1
25 . 1 1 47 47 ILE HD11 H 1 0.21 0.02 . 1 . . . . 47 ILE HD1 . 15763 1
26 . 1 1 47 47 ILE HD12 H 1 0.21 0.02 . 1 . . . . 47 ILE HD1 . 15763 1
27 . 1 1 47 47 ILE HD13 H 1 0.21 0.02 . 1 . . . . 47 ILE HD1 . 15763 1
28 . 1 1 47 47 ILE HG12 H 1 1.18 0.02 . 2 . . . . 47 ILE HG12 . 15763 1
29 . 1 1 47 47 ILE HG13 H 1 1.12 0.02 . 2 . . . . 47 ILE HG13 . 15763 1
30 . 1 1 47 47 ILE HG21 H 1 0.76 0.02 . 1 . . . . 47 ILE HG2 . 15763 1
31 . 1 1 47 47 ILE HG22 H 1 0.76 0.02 . 1 . . . . 47 ILE HG2 . 15763 1
32 . 1 1 47 47 ILE HG23 H 1 0.76 0.02 . 1 . . . . 47 ILE HG2 . 15763 1
33 . 1 1 47 47 ILE C C 13 174.5 0.3 . 1 . . . . 47 ILE C . 15763 1
34 . 1 1 47 47 ILE CA C 13 54.6 0.3 . 1 . . . . 47 ILE CA . 15763 1
35 . 1 1 47 47 ILE CB C 13 34.5 0.3 . 1 . . . . 47 ILE CB . 15763 1
36 . 1 1 47 47 ILE CD1 C 13 7.6 0.3 . 1 . . . . 47 ILE CD1 . 15763 1
37 . 1 1 47 47 ILE CG1 C 13 23.6 0.3 . 1 . . . . 47 ILE CG1 . 15763 1
38 . 1 1 47 47 ILE CG2 C 13 14.3 0.3 . 1 . . . . 47 ILE CG2 . 15763 1
39 . 1 1 47 47 ILE N N 15 115.0 0.3 . 1 . . . . 47 ILE N . 15763 1
40 . 1 1 48 48 LEU H H 1 8.76 0.02 . 1 . . . . 48 LEU H . 15763 1
41 . 1 1 48 48 LEU HA H 1 4.26 0.02 . 1 . . . . 48 LEU HA . 15763 1
42 . 1 1 48 48 LEU HB2 H 1 1.76 0.02 . 2 . . . . 48 LEU HB2 . 15763 1
43 . 1 1 48 48 LEU HB3 H 1 1.35 0.02 . 2 . . . . 48 LEU HB3 . 15763 1
44 . 1 1 48 48 LEU HD11 H 1 0.71 0.02 . 1 . . . . 48 LEU HD1 . 15763 1
45 . 1 1 48 48 LEU HD12 H 1 0.71 0.02 . 1 . . . . 48 LEU HD1 . 15763 1
46 . 1 1 48 48 LEU HD13 H 1 0.71 0.02 . 1 . . . . 48 LEU HD1 . 15763 1
47 . 1 1 48 48 LEU HD21 H 1 0.71 0.02 . 1 . . . . 48 LEU HD2 . 15763 1
48 . 1 1 48 48 LEU HD22 H 1 0.71 0.02 . 1 . . . . 48 LEU HD2 . 15763 1
49 . 1 1 48 48 LEU HD23 H 1 0.71 0.02 . 1 . . . . 48 LEU HD2 . 15763 1
50 . 1 1 48 48 LEU HG H 1 0.71 0.02 . 1 . . . . 48 LEU HG . 15763 1
51 . 1 1 48 48 LEU C C 13 174.4 0.3 . 1 . . . . 48 LEU C . 15763 1
52 . 1 1 48 48 LEU CA C 13 51.2 0.3 . 1 . . . . 48 LEU CA . 15763 1
53 . 1 1 48 48 LEU CB C 13 37.8 0.3 . 1 . . . . 48 LEU CB . 15763 1
54 . 1 1 48 48 LEU CD1 C 13 19.6 0.3 . 1 . . . . 48 LEU CD1 . 15763 1
55 . 1 1 48 48 LEU CD2 C 13 19.6 0.3 . 1 . . . . 48 LEU CD2 . 15763 1
56 . 1 1 48 48 LEU CG C 13 22.9 0.3 . 1 . . . . 48 LEU CG . 15763 1
57 . 1 1 48 48 LEU N N 15 127.4 0.3 . 1 . . . . 48 LEU N . 15763 1
58 . 1 1 49 49 PRO HA H 1 4.17 0.02 . 1 . . . . 49 PRO HA . 15763 1
59 . 1 1 49 49 PRO HB2 H 1 2.26 0.02 . 2 . . . . 49 PRO HB2 . 15763 1
60 . 1 1 49 49 PRO HB3 H 1 1.75 0.02 . 2 . . . . 49 PRO HB3 . 15763 1
61 . 1 1 49 49 PRO HD2 H 1 3.58 0.02 . 1 . . . . 49 PRO HD2 . 15763 1
62 . 1 1 49 49 PRO HG2 H 1 1.91 0.02 . 1 . . . . 49 PRO HG2 . 15763 1
63 . 1 1 49 49 PRO CA C 13 62.5 0.3 . 1 . . . . 49 PRO CA . 15763 1
64 . 1 1 49 49 PRO CB C 13 28.9 0.3 . 1 . . . . 49 PRO CB . 15763 1
65 . 1 1 49 49 PRO CD C 13 47.4 0.3 . 1 . . . . 49 PRO CD . 15763 1
66 . 1 1 49 49 PRO CG C 13 24.8 0.3 . 1 . . . . 49 PRO CG . 15763 1
67 . 1 1 50 50 ASN H H 1 7.18 0.02 . 1 . . . . 50 ASN H . 15763 1
68 . 1 1 50 50 ASN HA H 1 4.42 0.02 . 1 . . . . 50 ASN HA . 15763 1
69 . 1 1 50 50 ASN HB2 H 1 3.10 0.02 . 2 . . . . 50 ASN HB2 . 15763 1
70 . 1 1 50 50 ASN HB3 H 1 2.66 0.02 . 2 . . . . 50 ASN HB3 . 15763 1
71 . 1 1 50 50 ASN HD21 H 1 6.43 0.02 . 1 . . . . 50 ASN HD21 . 15763 1
72 . 1 1 50 50 ASN HD22 H 1 7.28 0.02 . 1 . . . . 50 ASN HD22 . 15763 1
73 . 1 1 50 50 ASN C C 13 173.7 0.3 . 1 . . . . 50 ASN C . 15763 1
74 . 1 1 50 50 ASN CA C 13 49.5 0.3 . 1 . . . . 50 ASN CA . 15763 1
75 . 1 1 50 50 ASN CB C 13 34.4 0.3 . 1 . . . . 50 ASN CB . 15763 1
76 . 1 1 50 50 ASN N N 15 111.0 0.3 . 1 . . . . 50 ASN N . 15763 1
77 . 1 1 50 50 ASN ND2 N 15 107.2 0.3 . 1 . . . . 50 ASN ND2 . 15763 1
78 . 1 1 51 51 GLY H H 1 8.37 0.02 . 1 . . . . 51 GLY H . 15763 1
79 . 1 1 51 51 GLY HA2 H 1 4.22 0.02 . 2 . . . . 51 GLY HA2 . 15763 1
80 . 1 1 51 51 GLY HA3 H 1 3.40 0.02 . 2 . . . . 51 GLY HA3 . 15763 1
81 . 1 1 51 51 GLY C C 13 171.5 0.3 . 1 . . . . 51 GLY C . 15763 1
82 . 1 1 51 51 GLY CA C 13 42.2 0.3 . 1 . . . . 51 GLY CA . 15763 1
83 . 1 1 51 51 GLY N N 15 108.4 0.3 . 1 . . . . 51 GLY N . 15763 1
84 . 1 1 52 52 ASN H H 1 7.81 0.02 . 1 . . . . 52 ASN H . 15763 1
85 . 1 1 52 52 ASN HA H 1 4.67 0.02 . 1 . . . . 52 ASN HA . 15763 1
86 . 1 1 52 52 ASN HB2 H 1 2.75 0.02 . 2 . . . . 52 ASN HB2 . 15763 1
87 . 1 1 52 52 ASN HB3 H 1 2.79 0.02 . 2 . . . . 52 ASN HB3 . 15763 1
88 . 1 1 52 52 ASN HD21 H 1 6.92 0.02 . 1 . . . . 52 ASN HD21 . 15763 1
89 . 1 1 52 52 ASN HD22 H 1 7.07 0.02 . 1 . . . . 52 ASN HD22 . 15763 1
90 . 1 1 52 52 ASN C C 13 170.9 0.3 . 1 . . . . 52 ASN C . 15763 1
91 . 1 1 52 52 ASN CA C 13 49.4 0.3 . 1 . . . . 52 ASN CA . 15763 1
92 . 1 1 52 52 ASN CB C 13 36.1 0.3 . 1 . . . . 52 ASN CB . 15763 1
93 . 1 1 52 52 ASN N N 15 119.1 0.3 . 1 . . . . 52 ASN N . 15763 1
94 . 1 1 52 52 ASN ND2 N 15 110.8 0.3 . 1 . . . . 52 ASN ND2 . 15763 1
95 . 1 1 53 53 ILE H H 1 8.07 0.02 . 1 . . . . 53 ILE H . 15763 1
96 . 1 1 53 53 ILE HA H 1 3.47 0.02 . 1 . . . . 53 ILE HA . 15763 1
97 . 1 1 53 53 ILE HB H 1 0.52 0.02 . 1 . . . . 53 ILE HB . 15763 1
98 . 1 1 53 53 ILE HD11 H 1 0.48 0.02 . 1 . . . . 53 ILE HD1 . 15763 1
99 . 1 1 53 53 ILE HD12 H 1 0.48 0.02 . 1 . . . . 53 ILE HD1 . 15763 1
100 . 1 1 53 53 ILE HD13 H 1 0.48 0.02 . 1 . . . . 53 ILE HD1 . 15763 1
101 . 1 1 53 53 ILE HG12 H 1 0.15 0.02 . 2 . . . . 53 ILE HG12 . 15763 1
102 . 1 1 53 53 ILE HG13 H 1 1.30 0.02 . 2 . . . . 53 ILE HG13 . 15763 1
103 . 1 1 53 53 ILE HG21 H 1 -0.83 0.02 . 1 . . . . 53 ILE HG2 . 15763 1
104 . 1 1 53 53 ILE HG22 H 1 -0.83 0.02 . 1 . . . . 53 ILE HG2 . 15763 1
105 . 1 1 53 53 ILE HG23 H 1 -0.83 0.02 . 1 . . . . 53 ILE HG2 . 15763 1
106 . 1 1 53 53 ILE C C 13 172.3 0.3 . 1 . . . . 53 ILE C . 15763 1
107 . 1 1 53 53 ILE CA C 13 59.1 0.3 . 1 . . . . 53 ILE CA . 15763 1
108 . 1 1 53 53 ILE CB C 13 36.0 0.3 . 1 . . . . 53 ILE CB . 15763 1
109 . 1 1 53 53 ILE CD1 C 13 11.1 0.3 . 1 . . . . 53 ILE CD1 . 15763 1
110 . 1 1 53 53 ILE CG1 C 13 26.0 0.3 . 1 . . . . 53 ILE CG1 . 15763 1
111 . 1 1 53 53 ILE CG2 C 13 12.7 0.3 . 1 . . . . 53 ILE CG2 . 15763 1
112 . 1 1 53 53 ILE N N 15 120.1 0.3 . 1 . . . . 53 ILE N . 15763 1
113 . 1 1 54 54 ASN H H 1 8.70 0.02 . 1 . . . . 54 ASN H . 15763 1
114 . 1 1 54 54 ASN HA H 1 4.35 0.02 . 1 . . . . 54 ASN HA . 15763 1
115 . 1 1 54 54 ASN HB2 H 1 3.24 0.02 . 2 . . . . 54 ASN HB2 . 15763 1
116 . 1 1 54 54 ASN HB3 H 1 2.09 0.02 . 2 . . . . 54 ASN HB3 . 15763 1
117 . 1 1 54 54 ASN HD21 H 1 7.01 0.02 . 1 . . . . 54 ASN HD21 . 15763 1
118 . 1 1 54 54 ASN HD22 H 1 7.70 0.02 . 1 . . . . 54 ASN HD22 . 15763 1
119 . 1 1 54 54 ASN C C 13 172.3 0.3 . 1 . . . . 54 ASN C . 15763 1
120 . 1 1 54 54 ASN CA C 13 47.5 0.3 . 1 . . . . 54 ASN CA . 15763 1
121 . 1 1 54 54 ASN CB C 13 34.2 0.3 . 1 . . . . 54 ASN CB . 15763 1
122 . 1 1 54 54 ASN N N 15 123.2 0.3 . 1 . . . . 54 ASN N . 15763 1
123 . 1 1 54 54 ASN ND2 N 15 110.3 0.3 . 1 . . . . 54 ASN ND2 . 15763 1
124 . 1 1 55 55 TRP H H 1 7.52 0.02 . 1 . . . . 55 TRP H . 15763 1
125 . 1 1 55 55 TRP HA H 1 4.30 0.02 . 1 . . . . 55 TRP HA . 15763 1
126 . 1 1 55 55 TRP HB2 H 1 3.24 0.02 . 2 . . . . 55 TRP HB2 . 15763 1
127 . 1 1 55 55 TRP HB3 H 1 2.85 0.02 . 2 . . . . 55 TRP HB3 . 15763 1
128 . 1 1 55 55 TRP HD1 H 1 7.30 0.02 . 1 . . . . 55 TRP HD1 . 15763 1
129 . 1 1 55 55 TRP HE1 H 1 10.10 0.02 . 1 . . . . 55 TRP HE1 . 15763 1
130 . 1 1 55 55 TRP HE3 H 1 7.31 0.02 . 1 . . . . 55 TRP HE3 . 15763 1
131 . 1 1 55 55 TRP HH2 H 1 7.35 0.02 . 1 . . . . 55 TRP HH2 . 15763 1
132 . 1 1 55 55 TRP HZ2 H 1 7.46 0.02 . 1 . . . . 55 TRP HZ2 . 15763 1
133 . 1 1 55 55 TRP HZ3 H 1 6.71 0.02 . 1 . . . . 55 TRP HZ3 . 15763 1
134 . 1 1 55 55 TRP C C 13 172.1 0.3 . 1 . . . . 55 TRP C . 15763 1
135 . 1 1 55 55 TRP CA C 13 55.2 0.3 . 1 . . . . 55 TRP CA . 15763 1
136 . 1 1 55 55 TRP CB C 13 26.4 0.3 . 1 . . . . 55 TRP CB . 15763 1
137 . 1 1 55 55 TRP N N 15 124.6 0.3 . 1 . . . . 55 TRP N . 15763 1
138 . 1 1 56 56 ASN H H 1 7.38 0.02 . 1 . . . . 56 ASN H . 15763 1
139 . 1 1 56 56 ASN HA H 1 4.72 0.02 . 1 . . . . 56 ASN HA . 15763 1
140 . 1 1 56 56 ASN HB2 H 1 2.86 0.02 . 2 . . . . 56 ASN HB2 . 15763 1
141 . 1 1 56 56 ASN HB3 H 1 2.57 0.02 . 2 . . . . 56 ASN HB3 . 15763 1
142 . 1 1 56 56 ASN HD21 H 1 6.88 0.02 . 1 . . . . 56 ASN HD21 . 15763 1
143 . 1 1 56 56 ASN HD22 H 1 7.63 0.02 . 1 . . . . 56 ASN HD22 . 15763 1
144 . 1 1 56 56 ASN C C 13 172.1 0.3 . 1 . . . . 56 ASN C . 15763 1
145 . 1 1 56 56 ASN CA C 13 49.5 0.3 . 1 . . . . 56 ASN CA . 15763 1
146 . 1 1 56 56 ASN CB C 13 36.2 0.3 . 1 . . . . 56 ASN CB . 15763 1
147 . 1 1 56 56 ASN N N 15 112.5 0.3 . 1 . . . . 56 ASN N . 15763 1
148 . 1 1 56 56 ASN ND2 N 15 113.5 0.3 . 1 . . . . 56 ASN ND2 . 15763 1
149 . 1 1 57 57 CYS H H 1 7.46 0.02 . 1 . . . . 57 CYS H . 15763 1
150 . 1 1 57 57 CYS HA H 1 4.28 0.02 . 1 . . . . 57 CYS HA . 15763 1
151 . 1 1 57 57 CYS HB2 H 1 3.14 0.02 . 2 . . . . 57 CYS HB2 . 15763 1
152 . 1 1 57 57 CYS HB3 H 1 2.49 0.02 . 2 . . . . 57 CYS HB3 . 15763 1
153 . 1 1 57 57 CYS C C 13 173.0 0.3 . 1 . . . . 57 CYS C . 15763 1
154 . 1 1 57 57 CYS CA C 13 54.9 0.3 . 1 . . . . 57 CYS CA . 15763 1
155 . 1 1 57 57 CYS CB C 13 25.0 0.3 . 1 . . . . 57 CYS CB . 15763 1
156 . 1 1 57 57 CYS N N 15 123.0 0.3 . 1 . . . . 57 CYS N . 15763 1
157 . 1 1 58 58 PRO HA H 1 4.20 0.02 . 1 . . . . 58 PRO HA . 15763 1
158 . 1 1 58 58 PRO HB2 H 1 1.94 0.02 . 2 . . . . 58 PRO HB2 . 15763 1
159 . 1 1 58 58 PRO HB3 H 1 2.31 0.02 . 2 . . . . 58 PRO HB3 . 15763 1
160 . 1 1 58 58 PRO HD2 H 1 3.94 0.02 . 1 . . . . 58 PRO HD2 . 15763 1
161 . 1 1 58 58 PRO HG2 H 1 1.94 0.02 . 1 . . . . 58 PRO HG2 . 15763 1
162 . 1 1 58 58 PRO CA C 13 62.7 0.3 . 1 . . . . 58 PRO CA . 15763 1
163 . 1 1 58 58 PRO CB C 13 29.3 0.3 . 1 . . . . 58 PRO CB . 15763 1
164 . 1 1 58 58 PRO CD C 13 49.3 0.3 . 1 . . . . 58 PRO CD . 15763 1
165 . 1 1 58 58 PRO CG C 13 25.0 0.3 . 1 . . . . 58 PRO CG . 15763 1
166 . 1 1 59 59 CYS HA H 1 4.39 0.02 . 1 . . . . 59 CYS HA . 15763 1
167 . 1 1 59 59 CYS HB2 H 1 2.89 0.02 . 1 . . . . 59 CYS HB2 . 15763 1
168 . 1 1 59 59 CYS CA C 13 57.0 0.3 . 1 . . . . 59 CYS CA . 15763 1
169 . 1 1 59 59 CYS CB C 13 24.4 0.3 . 1 . . . . 59 CYS CB . 15763 1
170 . 1 1 60 60 LEU H H 1 7.50 0.02 . 1 . . . . 60 LEU H . 15763 1
171 . 1 1 60 60 LEU HA H 1 4.18 0.02 . 1 . . . . 60 LEU HA . 15763 1
172 . 1 1 60 60 LEU HB2 H 1 1.74 0.02 . 2 . . . . 60 LEU HB2 . 15763 1
173 . 1 1 60 60 LEU HB3 H 1 1.42 0.02 . 2 . . . . 60 LEU HB3 . 15763 1
174 . 1 1 60 60 LEU HD11 H 1 0.11 0.02 . 1 . . . . 60 LEU HD1 . 15763 1
175 . 1 1 60 60 LEU HD12 H 1 0.11 0.02 . 1 . . . . 60 LEU HD1 . 15763 1
176 . 1 1 60 60 LEU HD13 H 1 0.11 0.02 . 1 . . . . 60 LEU HD1 . 15763 1
177 . 1 1 60 60 LEU HD21 H 1 0.11 0.02 . 1 . . . . 60 LEU HD2 . 15763 1
178 . 1 1 60 60 LEU HD22 H 1 0.11 0.02 . 1 . . . . 60 LEU HD2 . 15763 1
179 . 1 1 60 60 LEU HD23 H 1 0.11 0.02 . 1 . . . . 60 LEU HD2 . 15763 1
180 . 1 1 60 60 LEU HG H 1 0.60 0.02 . 1 . . . . 60 LEU HG . 15763 1
181 . 1 1 60 60 LEU C C 13 175.7 0.3 . 1 . . . . 60 LEU C . 15763 1
182 . 1 1 60 60 LEU CA C 13 52.0 0.3 . 1 . . . . 60 LEU CA . 15763 1
183 . 1 1 60 60 LEU CB C 13 39.0 0.3 . 1 . . . . 60 LEU CB . 15763 1
184 . 1 1 60 60 LEU CD1 C 13 19.3 0.3 . 1 . . . . 60 LEU CD1 . 15763 1
185 . 1 1 60 60 LEU CD2 C 13 19.0 0.3 . 1 . . . . 60 LEU CD2 . 15763 1
186 . 1 1 60 60 LEU CG C 13 23.5 0.3 . 1 . . . . 60 LEU CG . 15763 1
187 . 1 1 60 60 LEU N N 15 117.7 0.3 . 1 . . . . 60 LEU N . 15763 1
188 . 1 1 61 61 GLY H H 1 7.88 0.02 . 1 . . . . 61 GLY H . 15763 1
189 . 1 1 61 61 GLY HA2 H 1 3.83 0.02 . 2 . . . . 61 GLY HA2 . 15763 1
190 . 1 1 61 61 GLY HA3 H 1 3.68 0.02 . 2 . . . . 61 GLY HA3 . 15763 1
191 . 1 1 61 61 GLY C C 13 172.7 0.3 . 1 . . . . 61 GLY C . 15763 1
192 . 1 1 61 61 GLY CA C 13 44.7 0.3 . 1 . . . . 61 GLY CA . 15763 1
193 . 1 1 61 61 GLY N N 15 105.7 0.3 . 1 . . . . 61 GLY N . 15763 1
194 . 1 1 62 62 GLY H H 1 8.58 0.02 . 1 . . . . 62 GLY H . 15763 1
195 . 1 1 62 62 GLY HA2 H 1 3.81 0.02 . 2 . . . . 62 GLY HA2 . 15763 1
196 . 1 1 62 62 GLY HA3 H 1 3.68 0.02 . 2 . . . . 62 GLY HA3 . 15763 1
197 . 1 1 62 62 GLY C C 13 174.0 0.3 . 1 . . . . 62 GLY C . 15763 1
198 . 1 1 62 62 GLY CA C 13 42.8 0.3 . 1 . . . . 62 GLY CA . 15763 1
199 . 1 1 62 62 GLY N N 15 108.5 0.3 . 1 . . . . 62 GLY N . 15763 1
200 . 1 1 63 63 MET H H 1 7.46 0.02 . 1 . . . . 63 MET H . 15763 1
201 . 1 1 63 63 MET HA H 1 3.87 0.02 . 1 . . . . 63 MET HA . 15763 1
202 . 1 1 63 63 MET HB2 H 1 0.44 0.02 . 2 . . . . 63 MET HB2 . 15763 1
203 . 1 1 63 63 MET HB3 H 1 0.77 0.02 . 2 . . . . 63 MET HB3 . 15763 1
204 . 1 1 63 63 MET HG2 H 1 2.11 0.02 . 2 . . . . 63 MET HG2 . 15763 1
205 . 1 1 63 63 MET HG3 H 1 2.17 0.02 . 2 . . . . 63 MET HG3 . 15763 1
206 . 1 1 63 63 MET C C 13 174.6 0.3 . 1 . . . . 63 MET C . 15763 1
207 . 1 1 63 63 MET CA C 13 54.4 0.3 . 1 . . . . 63 MET CA . 15763 1
208 . 1 1 63 63 MET CB C 13 27.6 0.3 . 1 . . . . 63 MET CB . 15763 1
209 . 1 1 63 63 MET CG C 13 30.5 0.3 . 1 . . . . 63 MET CG . 15763 1
210 . 1 1 63 63 MET N N 15 118.5 0.3 . 1 . . . . 63 MET N . 15763 1
211 . 1 1 64 64 ALA H H 1 8.08 0.02 . 1 . . . . 64 ALA H . 15763 1
212 . 1 1 64 64 ALA HA H 1 4.22 0.02 . 1 . . . . 64 ALA HA . 15763 1
213 . 1 1 64 64 ALA HB1 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15763 1
214 . 1 1 64 64 ALA HB2 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15763 1
215 . 1 1 64 64 ALA HB3 H 1 1.37 0.02 . 1 . . . . 64 ALA HB . 15763 1
216 . 1 1 64 64 ALA C C 13 173.8 0.3 . 1 . . . . 64 ALA C . 15763 1
217 . 1 1 64 64 ALA CA C 13 50.4 0.3 . 1 . . . . 64 ALA CA . 15763 1
218 . 1 1 64 64 ALA CB C 13 16.5 0.3 . 1 . . . . 64 ALA CB . 15763 1
219 . 1 1 64 64 ALA N N 15 117.5 0.3 . 1 . . . . 64 ALA N . 15763 1
220 . 1 1 65 65 SER H H 1 7.46 0.02 . 1 . . . . 65 SER H . 15763 1
221 . 1 1 65 65 SER HA H 1 4.57 0.02 . 1 . . . . 65 SER HA . 15763 1
222 . 1 1 65 65 SER HB2 H 1 3.73 0.02 . 2 . . . . 65 SER HB2 . 15763 1
223 . 1 1 65 65 SER HB3 H 1 3.76 0.02 . 2 . . . . 65 SER HB3 . 15763 1
224 . 1 1 65 65 SER C C 13 171.5 0.3 . 1 . . . . 65 SER C . 15763 1
225 . 1 1 65 65 SER CA C 13 54.8 0.3 . 1 . . . . 65 SER CA . 15763 1
226 . 1 1 65 65 SER CB C 13 61.8 0.3 . 1 . . . . 65 SER CB . 15763 1
227 . 1 1 65 65 SER N N 15 111.2 0.3 . 1 . . . . 65 SER N . 15763 1
228 . 1 1 66 66 GLY H H 1 7.48 0.02 . 1 . . . . 66 GLY H . 15763 1
229 . 1 1 66 66 GLY HA2 H 1 3.98 0.02 . 2 . . . . 66 GLY HA2 . 15763 1
230 . 1 1 66 66 GLY HA3 H 1 4.03 0.02 . 2 . . . . 66 GLY HA3 . 15763 1
231 . 1 1 66 66 GLY C C 13 170.6 0.3 . 1 . . . . 66 GLY C . 15763 1
232 . 1 1 66 66 GLY CA C 13 42.0 0.3 . 1 . . . . 66 GLY CA . 15763 1
233 . 1 1 66 66 GLY N N 15 108.8 0.3 . 1 . . . . 66 GLY N . 15763 1
234 . 1 1 67 67 PRO HA H 1 4.21 0.02 . 1 . . . . 67 PRO HA . 15763 1
235 . 1 1 67 67 PRO HB2 H 1 1.80 0.02 . 2 . . . . 67 PRO HB2 . 15763 1
236 . 1 1 67 67 PRO HB3 H 1 1.30 0.02 . 2 . . . . 67 PRO HB3 . 15763 1
237 . 1 1 67 67 PRO HD2 H 1 3.39 0.02 . 2 . . . . 67 PRO HD2 . 15763 1
238 . 1 1 67 67 PRO HD3 H 1 3.28 0.02 . 2 . . . . 67 PRO HD3 . 15763 1
239 . 1 1 67 67 PRO HG2 H 1 1.21 0.02 . 2 . . . . 67 PRO HG2 . 15763 1
240 . 1 1 67 67 PRO HG3 H 1 1.25 0.02 . 2 . . . . 67 PRO HG3 . 15763 1
241 . 1 1 67 67 PRO CA C 13 62.0 0.3 . 1 . . . . 67 PRO CA . 15763 1
242 . 1 1 67 67 PRO CB C 13 28.9 0.3 . 1 . . . . 67 PRO CB . 15763 1
243 . 1 1 67 67 PRO CD C 13 46.6 0.3 . 1 . . . . 67 PRO CD . 15763 1
244 . 1 1 67 67 PRO CG C 13 24.4 0.3 . 1 . . . . 67 PRO CG . 15763 1
245 . 1 1 68 68 CYS H H 1 7.70 0.02 . 1 . . . . 68 CYS H . 15763 1
246 . 1 1 68 68 CYS HA H 1 5.45 0.02 . 1 . . . . 68 CYS HA . 15763 1
247 . 1 1 68 68 CYS HB2 H 1 3.19 0.02 . 2 . . . . 68 CYS HB2 . 15763 1
248 . 1 1 68 68 CYS HB3 H 1 2.17 0.02 . 2 . . . . 68 CYS HB3 . 15763 1
249 . 1 1 68 68 CYS C C 13 173.5 0.3 . 1 . . . . 68 CYS C . 15763 1
250 . 1 1 68 68 CYS CA C 13 49.5 0.3 . 1 . . . . 68 CYS CA . 15763 1
251 . 1 1 68 68 CYS CB C 13 36.2 0.3 . 1 . . . . 68 CYS CB . 15763 1
252 . 1 1 68 68 CYS N N 15 115.3 0.3 . 1 . . . . 68 CYS N . 15763 1
253 . 1 1 69 69 GLY H H 1 7.84 0.02 . 1 . . . . 69 GLY H . 15763 1
254 . 1 1 69 69 GLY HA2 H 1 3.95 0.02 . 2 . . . . 69 GLY HA2 . 15763 1
255 . 1 1 69 69 GLY HA3 H 1 3.55 0.02 . 2 . . . . 69 GLY HA3 . 15763 1
256 . 1 1 69 69 GLY C C 13 173.3 0.3 . 1 . . . . 69 GLY C . 15763 1
257 . 1 1 69 69 GLY CA C 13 45.2 0.3 . 1 . . . . 69 GLY CA . 15763 1
258 . 1 1 69 69 GLY N N 15 110.2 0.3 . 1 . . . . 69 GLY N . 15763 1
259 . 1 1 70 70 GLU H H 1 8.65 0.02 . 1 . . . . 70 GLU H . 15763 1
260 . 1 1 70 70 GLU HA H 1 3.76 0.02 . 1 . . . . 70 GLU HA . 15763 1
261 . 1 1 70 70 GLU HB2 H 1 1.77 0.02 . 2 . . . . 70 GLU HB2 . 15763 1
262 . 1 1 70 70 GLU HB3 H 1 1.83 0.02 . 2 . . . . 70 GLU HB3 . 15763 1
263 . 1 1 70 70 GLU HG2 H 1 2.21 0.02 . 2 . . . . 70 GLU HG2 . 15763 1
264 . 1 1 70 70 GLU HG3 H 1 2.11 0.02 . 2 . . . . 70 GLU HG3 . 15763 1
265 . 1 1 70 70 GLU C C 13 176.8 0.3 . 1 . . . . 70 GLU C . 15763 1
266 . 1 1 70 70 GLU CA C 13 56.3 0.3 . 1 . . . . 70 GLU CA . 15763 1
267 . 1 1 70 70 GLU CB C 13 26.0 0.3 . 1 . . . . 70 GLU CB . 15763 1
268 . 1 1 70 70 GLU CG C 13 33.2 0.3 . 1 . . . . 70 GLU CG . 15763 1
269 . 1 1 70 70 GLU N N 15 120.0 0.3 . 1 . . . . 70 GLU N . 15763 1
270 . 1 1 71 71 GLN H H 1 8.86 0.02 . 1 . . . . 71 GLN H . 15763 1
271 . 1 1 71 71 GLN HA H 1 3.85 0.02 . 1 . . . . 71 GLN HA . 15763 1
272 . 1 1 71 71 GLN HB2 H 1 2.21 0.02 . 2 . . . . 71 GLN HB2 . 15763 1
273 . 1 1 71 71 GLN HB3 H 1 1.56 0.02 . 2 . . . . 71 GLN HB3 . 15763 1
274 . 1 1 71 71 GLN HE21 H 1 7.41 0.02 . 1 . . . . 71 GLN HE21 . 15763 1
275 . 1 1 71 71 GLN HE22 H 1 6.86 0.02 . 1 . . . . 71 GLN HE22 . 15763 1
276 . 1 1 71 71 GLN HG2 H 1 2.36 0.02 . 2 . . . . 71 GLN HG2 . 15763 1
277 . 1 1 71 71 GLN HG3 H 1 2.42 0.02 . 2 . . . . 71 GLN HG3 . 15763 1
278 . 1 1 71 71 GLN C C 13 177.4 0.3 . 1 . . . . 71 GLN C . 15763 1
279 . 1 1 71 71 GLN CA C 13 57.2 0.3 . 1 . . . . 71 GLN CA . 15763 1
280 . 1 1 71 71 GLN CB C 13 24.4 0.3 . 1 . . . . 71 GLN CB . 15763 1
281 . 1 1 71 71 GLN CG C 13 31.9 0.3 . 1 . . . . 71 GLN CG . 15763 1
282 . 1 1 71 71 GLN N N 15 120.8 0.3 . 1 . . . . 71 GLN N . 15763 1
283 . 1 1 71 71 GLN NE2 N 15 109.5 0.3 . 1 . . . . 71 GLN NE2 . 15763 1
284 . 1 1 72 72 PHE H H 1 8.89 0.02 . 1 . . . . 72 PHE H . 15763 1
285 . 1 1 72 72 PHE HA H 1 4.20 0.02 . 1 . . . . 72 PHE HA . 15763 1
286 . 1 1 72 72 PHE HB2 H 1 2.83 0.02 . 2 . . . . 72 PHE HB2 . 15763 1
287 . 1 1 72 72 PHE HB3 H 1 3.08 0.02 . 2 . . . . 72 PHE HB3 . 15763 1
288 . 1 1 72 72 PHE HD1 H 1 6.95 0.02 . 1 . . . . 72 PHE HD1 . 15763 1
289 . 1 1 72 72 PHE HE1 H 1 7.16 0.02 . 1 . . . . 72 PHE HE1 . 15763 1
290 . 1 1 72 72 PHE HZ H 1 6.80 0.02 . 1 . . . . 72 PHE HZ . 15763 1
291 . 1 1 72 72 PHE C C 13 173.5 0.3 . 1 . . . . 72 PHE C . 15763 1
292 . 1 1 72 72 PHE CA C 13 59.0 0.3 . 1 . . . . 72 PHE CA . 15763 1
293 . 1 1 72 72 PHE CB C 13 36.0 0.3 . 1 . . . . 72 PHE CB . 15763 1
294 . 1 1 72 72 PHE N N 15 123.4 0.3 . 1 . . . . 72 PHE N . 15763 1
295 . 1 1 73 73 LYS H H 1 8.48 0.02 . 1 . . . . 73 LYS H . 15763 1
296 . 1 1 73 73 LYS HA H 1 3.43 0.02 . 1 . . . . 73 LYS HA . 15763 1
297 . 1 1 73 73 LYS HB2 H 1 1.04 0.02 . 2 . . . . 73 LYS HB2 . 15763 1
298 . 1 1 73 73 LYS HB3 H 1 1.41 0.02 . 2 . . . . 73 LYS HB3 . 15763 1
299 . 1 1 73 73 LYS HD2 H 1 0.67 0.02 . 2 . . . . 73 LYS HD2 . 15763 1
300 . 1 1 73 73 LYS HD3 H 1 0.84 0.02 . 2 . . . . 73 LYS HD3 . 15763 1
301 . 1 1 73 73 LYS HE2 H 1 1.91 0.02 . 1 . . . . 73 LYS HE2 . 15763 1
302 . 1 1 73 73 LYS HG2 H 1 1.06 0.02 . 2 . . . . 73 LYS HG2 . 15763 1
303 . 1 1 73 73 LYS HG3 H 1 -1.05 0.02 . 2 . . . . 73 LYS HG3 . 15763 1
304 . 1 1 73 73 LYS C C 13 177.6 0.3 . 1 . . . . 73 LYS C . 15763 1
305 . 1 1 73 73 LYS CA C 13 56.7 0.3 . 1 . . . . 73 LYS CA . 15763 1
306 . 1 1 73 73 LYS CB C 13 29.6 0.3 . 1 . . . . 73 LYS CB . 15763 1
307 . 1 1 73 73 LYS CD C 13 26.9 0.3 . 1 . . . . 73 LYS CD . 15763 1
308 . 1 1 73 73 LYS CE C 13 38.5 0.3 . 1 . . . . 73 LYS CE . 15763 1
309 . 1 1 73 73 LYS CG C 13 21.7 0.3 . 1 . . . . 73 LYS CG . 15763 1
310 . 1 1 73 73 LYS N N 15 119.9 0.3 . 1 . . . . 73 LYS N . 15763 1
311 . 1 1 74 74 SER H H 1 7.78 0.02 . 1 . . . . 74 SER H . 15763 1
312 . 1 1 74 74 SER HA H 1 4.12 0.02 . 1 . . . . 74 SER HA . 15763 1
313 . 1 1 74 74 SER HB2 H 1 3.79 0.02 . 2 . . . . 74 SER HB2 . 15763 1
314 . 1 1 74 74 SER HB3 H 1 3.84 0.02 . 2 . . . . 74 SER HB3 . 15763 1
315 . 1 1 74 74 SER C C 13 174.3 0.3 . 1 . . . . 74 SER C . 15763 1
316 . 1 1 74 74 SER CA C 13 58.7 0.3 . 1 . . . . 74 SER CA . 15763 1
317 . 1 1 74 74 SER CB C 13 59.9 0.3 . 1 . . . . 74 SER CB . 15763 1
318 . 1 1 74 74 SER N N 15 114.2 0.3 . 1 . . . . 74 SER N . 15763 1
319 . 1 1 75 75 ALA H H 1 7.87 0.02 . 1 . . . . 75 ALA H . 15763 1
320 . 1 1 75 75 ALA HA H 1 3.84 0.02 . 1 . . . . 75 ALA HA . 15763 1
321 . 1 1 75 75 ALA HB1 H 1 1.24 0.02 . 1 . . . . 75 ALA HB . 15763 1
322 . 1 1 75 75 ALA HB2 H 1 1.24 0.02 . 1 . . . . 75 ALA HB . 15763 1
323 . 1 1 75 75 ALA HB3 H 1 1.24 0.02 . 1 . . . . 75 ALA HB . 15763 1
324 . 1 1 75 75 ALA C C 13 175.1 0.3 . 1 . . . . 75 ALA C . 15763 1
325 . 1 1 75 75 ALA CA C 13 53.2 0.3 . 1 . . . . 75 ALA CA . 15763 1
326 . 1 1 75 75 ALA CB C 13 15.5 0.3 . 1 . . . . 75 ALA CB . 15763 1
327 . 1 1 75 75 ALA N N 15 123.1 0.3 . 1 . . . . 75 ALA N . 15763 1
328 . 1 1 76 76 PHE H H 1 9.45 0.02 . 1 . . . . 76 PHE H . 15763 1
329 . 1 1 76 76 PHE HA H 1 3.70 0.02 . 1 . . . . 76 PHE HA . 15763 1
330 . 1 1 76 76 PHE HB2 H 1 2.51 0.02 . 2 . . . . 76 PHE HB2 . 15763 1
331 . 1 1 76 76 PHE HB3 H 1 2.00 0.02 . 2 . . . . 76 PHE HB3 . 15763 1
332 . 1 1 76 76 PHE HD1 H 1 7.37 0.02 . 1 . . . . 76 PHE HD1 . 15763 1
333 . 1 1 76 76 PHE HE1 H 1 7.39 0.02 . 1 . . . . 76 PHE HE1 . 15763 1
334 . 1 1 76 76 PHE C C 13 174.6 0.3 . 1 . . . . 76 PHE C . 15763 1
335 . 1 1 76 76 PHE CA C 13 59.6 0.3 . 1 . . . . 76 PHE CA . 15763 1
336 . 1 1 76 76 PHE CB C 13 35.8 0.3 . 1 . . . . 76 PHE CB . 15763 1
337 . 1 1 76 76 PHE N N 15 118.8 0.3 . 1 . . . . 76 PHE N . 15763 1
338 . 1 1 77 77 SER H H 1 8.55 0.02 . 1 . . . . 77 SER H . 15763 1
339 . 1 1 77 77 SER HA H 1 4.13 0.02 . 1 . . . . 77 SER HA . 15763 1
340 . 1 1 77 77 SER HB2 H 1 3.91 0.02 . 1 . . . . 77 SER HB2 . 15763 1
341 . 1 1 77 77 SER C C 13 172.2 0.3 . 1 . . . . 77 SER C . 15763 1
342 . 1 1 77 77 SER CA C 13 60.1 0.3 . 1 . . . . 77 SER CA . 15763 1
343 . 1 1 77 77 SER CB C 13 59.8 0.3 . 1 . . . . 77 SER CB . 15763 1
344 . 1 1 77 77 SER N N 15 113.2 0.3 . 1 . . . . 77 SER N . 15763 1
345 . 1 1 78 78 CYS H H 1 7.43 0.02 . 1 . . . . 78 CYS H . 15763 1
346 . 1 1 78 78 CYS HA H 1 4.08 0.02 . 1 . . . . 78 CYS HA . 15763 1
347 . 1 1 78 78 CYS HB2 H 1 3.11 0.02 . 2 . . . . 78 CYS HB2 . 15763 1
348 . 1 1 78 78 CYS HB3 H 1 3.09 0.02 . 2 . . . . 78 CYS HB3 . 15763 1
349 . 1 1 78 78 CYS C C 13 174.0 0.3 . 1 . . . . 78 CYS C . 15763 1
350 . 1 1 78 78 CYS CA C 13 57.9 0.3 . 1 . . . . 78 CYS CA . 15763 1
351 . 1 1 78 78 CYS CB C 13 36.4 0.3 . 1 . . . . 78 CYS CB . 15763 1
352 . 1 1 78 78 CYS N N 15 118.9 0.3 . 1 . . . . 78 CYS N . 15763 1
353 . 1 1 79 79 PHE H H 1 8.27 0.02 . 1 . . . . 79 PHE H . 15763 1
354 . 1 1 79 79 PHE HA H 1 3.74 0.02 . 1 . . . . 79 PHE HA . 15763 1
355 . 1 1 79 79 PHE HB2 H 1 3.07 0.02 . 2 . . . . 79 PHE HB2 . 15763 1
356 . 1 1 79 79 PHE HB3 H 1 3.02 0.02 . 2 . . . . 79 PHE HB3 . 15763 1
357 . 1 1 79 79 PHE HD1 H 1 6.91 0.02 . 1 . . . . 79 PHE HD1 . 15763 1
358 . 1 1 79 79 PHE HE1 H 1 7.16 0.02 . 1 . . . . 79 PHE HE1 . 15763 1
359 . 1 1 79 79 PHE C C 13 173.6 0.3 . 1 . . . . 79 PHE C . 15763 1
360 . 1 1 79 79 PHE CA C 13 59.2 0.3 . 1 . . . . 79 PHE CA . 15763 1
361 . 1 1 79 79 PHE CB C 13 37.0 0.3 . 1 . . . . 79 PHE CB . 15763 1
362 . 1 1 79 79 PHE N N 15 120.4 0.3 . 1 . . . . 79 PHE N . 15763 1
363 . 1 1 80 80 HIS H H 1 8.84 0.02 . 1 . . . . 80 HIS H . 15763 1
364 . 1 1 80 80 HIS HA H 1 3.46 0.02 . 1 . . . . 80 HIS HA . 15763 1
365 . 1 1 80 80 HIS HB2 H 1 2.24 0.02 . 2 . . . . 80 HIS HB2 . 15763 1
366 . 1 1 80 80 HIS HB3 H 1 2.17 0.02 . 2 . . . . 80 HIS HB3 . 15763 1
367 . 1 1 80 80 HIS HD2 H 1 7.30 0.02 . 1 . . . . 80 HIS HD2 . 15763 1
368 . 1 1 80 80 HIS C C 13 175.7 0.3 . 1 . . . . 80 HIS C . 15763 1
369 . 1 1 80 80 HIS CA C 13 57.0 0.3 . 1 . . . . 80 HIS CA . 15763 1
370 . 1 1 80 80 HIS CB C 13 28.3 0.3 . 1 . . . . 80 HIS CB . 15763 1
371 . 1 1 80 80 HIS N N 15 118.4 0.3 . 1 . . . . 80 HIS N . 15763 1
372 . 1 1 81 81 TYR H H 1 7.71 0.02 . 1 . . . . 81 TYR H . 15763 1
373 . 1 1 81 81 TYR HA H 1 4.08 0.02 . 1 . . . . 81 TYR HA . 15763 1
374 . 1 1 81 81 TYR HB2 H 1 3.18 0.02 . 2 . . . . 81 TYR HB2 . 15763 1
375 . 1 1 81 81 TYR HB3 H 1 2.61 0.02 . 2 . . . . 81 TYR HB3 . 15763 1
376 . 1 1 81 81 TYR HD1 H 1 7.26 0.02 . 1 . . . . 81 TYR HD1 . 15763 1
377 . 1 1 81 81 TYR HE1 H 1 6.82 0.02 . 1 . . . . 81 TYR HE1 . 15763 1
378 . 1 1 81 81 TYR C C 13 172.4 0.3 . 1 . . . . 81 TYR C . 15763 1
379 . 1 1 81 81 TYR CA C 13 56.1 0.3 . 1 . . . . 81 TYR CA . 15763 1
380 . 1 1 81 81 TYR CB C 13 34.8 0.3 . 1 . . . . 81 TYR CB . 15763 1
381 . 1 1 81 81 TYR N N 15 113.4 0.3 . 1 . . . . 81 TYR N . 15763 1
382 . 1 1 82 82 SER H H 1 7.07 0.02 . 1 . . . . 82 SER H . 15763 1
383 . 1 1 82 82 SER HA H 1 4.41 0.02 . 1 . . . . 82 SER HA . 15763 1
384 . 1 1 82 82 SER HB2 H 1 3.65 0.02 . 2 . . . . 82 SER HB2 . 15763 1
385 . 1 1 82 82 SER HB3 H 1 4.27 0.02 . 2 . . . . 82 SER HB3 . 15763 1
386 . 1 1 82 82 SER C C 13 174.5 0.3 . 1 . . . . 82 SER C . 15763 1
387 . 1 1 82 82 SER CA C 13 56.3 0.3 . 1 . . . . 82 SER CA . 15763 1
388 . 1 1 82 82 SER CB C 13 59.2 0.3 . 1 . . . . 82 SER CB . 15763 1
389 . 1 1 82 82 SER N N 15 115.6 0.3 . 1 . . . . 82 SER N . 15763 1
390 . 1 1 83 83 THR H H 1 9.29 0.02 . 1 . . . . 83 THR H . 15763 1
391 . 1 1 83 83 THR HA H 1 4.40 0.02 . 1 . . . . 83 THR HA . 15763 1
392 . 1 1 83 83 THR HB H 1 4.46 0.02 . 1 . . . . 83 THR HB . 15763 1
393 . 1 1 83 83 THR HG21 H 1 1.08 0.02 . 1 . . . . 83 THR HG2 . 15763 1
394 . 1 1 83 83 THR HG22 H 1 1.08 0.02 . 1 . . . . 83 THR HG2 . 15763 1
395 . 1 1 83 83 THR HG23 H 1 1.08 0.02 . 1 . . . . 83 THR HG2 . 15763 1
396 . 1 1 83 83 THR C C 13 172.2 0.3 . 1 . . . . 83 THR C . 15763 1
397 . 1 1 83 83 THR CA C 13 57.5 0.3 . 1 . . . . 83 THR CA . 15763 1
398 . 1 1 83 83 THR CB C 13 65.8 0.3 . 1 . . . . 83 THR CB . 15763 1
399 . 1 1 83 83 THR CG2 C 13 18.4 0.3 . 1 . . . . 83 THR CG2 . 15763 1
400 . 1 1 83 83 THR N N 15 120.4 0.3 . 1 . . . . 83 THR N . 15763 1
401 . 1 1 84 84 GLU H H 1 7.17 0.02 . 1 . . . . 84 GLU H . 15763 1
402 . 1 1 84 84 GLU HA H 1 3.86 0.02 . 1 . . . . 84 GLU HA . 15763 1
403 . 1 1 84 84 GLU HB2 H 1 1.52 0.02 . 2 . . . . 84 GLU HB2 . 15763 1
404 . 1 1 84 84 GLU HB3 H 1 2.05 0.02 . 2 . . . . 84 GLU HB3 . 15763 1
405 . 1 1 84 84 GLU HG2 H 1 2.19 0.02 . 1 . . . . 84 GLU HG2 . 15763 1
406 . 1 1 84 84 GLU C C 13 173.3 0.3 . 1 . . . . 84 GLU C . 15763 1
407 . 1 1 84 84 GLU CA C 13 53.1 0.3 . 1 . . . . 84 GLU CA . 15763 1
408 . 1 1 84 84 GLU CB C 13 28.4 0.3 . 1 . . . . 84 GLU CB . 15763 1
409 . 1 1 84 84 GLU CG C 13 33.5 0.3 . 1 . . . . 84 GLU CG . 15763 1
410 . 1 1 84 84 GLU N N 15 121.6 0.3 . 1 . . . . 84 GLU N . 15763 1
411 . 1 1 85 85 GLU H H 1 8.39 0.02 . 1 . . . . 85 GLU H . 15763 1
412 . 1 1 85 85 GLU HA H 1 3.73 0.02 . 1 . . . . 85 GLU HA . 15763 1
413 . 1 1 85 85 GLU HB2 H 1 1.84 0.02 . 2 . . . . 85 GLU HB2 . 15763 1
414 . 1 1 85 85 GLU HB3 H 1 1.93 0.02 . 2 . . . . 85 GLU HB3 . 15763 1
415 . 1 1 85 85 GLU HG2 H 1 2.20 0.02 . 2 . . . . 85 GLU HG2 . 15763 1
416 . 1 1 85 85 GLU HG3 H 1 2.11 0.02 . 2 . . . . 85 GLU HG3 . 15763 1
417 . 1 1 85 85 GLU C C 13 175.5 0.3 . 1 . . . . 85 GLU C . 15763 1
418 . 1 1 85 85 GLU CA C 13 56.7 0.3 . 1 . . . . 85 GLU CA . 15763 1
419 . 1 1 85 85 GLU CB C 13 26.9 0.3 . 1 . . . . 85 GLU CB . 15763 1
420 . 1 1 85 85 GLU CG C 13 33.4 0.3 . 1 . . . . 85 GLU CG . 15763 1
421 . 1 1 85 85 GLU N N 15 121.8 0.3 . 1 . . . . 85 GLU N . 15763 1
422 . 1 1 86 86 ILE H H 1 8.06 0.02 . 1 . . . . 86 ILE H . 15763 1
423 . 1 1 86 86 ILE HA H 1 4.06 0.02 . 1 . . . . 86 ILE HA . 15763 1
424 . 1 1 86 86 ILE HB H 1 1.74 0.02 . 1 . . . . 86 ILE HB . 15763 1
425 . 1 1 86 86 ILE HD11 H 1 0.73 0.02 . 1 . . . . 86 ILE HD1 . 15763 1
426 . 1 1 86 86 ILE HD12 H 1 0.73 0.02 . 1 . . . . 86 ILE HD1 . 15763 1
427 . 1 1 86 86 ILE HD13 H 1 0.73 0.02 . 1 . . . . 86 ILE HD1 . 15763 1
428 . 1 1 86 86 ILE HG12 H 1 1.38 0.02 . 2 . . . . 86 ILE HG12 . 15763 1
429 . 1 1 86 86 ILE HG13 H 1 1.05 0.02 . 2 . . . . 86 ILE HG13 . 15763 1
430 . 1 1 86 86 ILE HG21 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15763 1
431 . 1 1 86 86 ILE HG22 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15763 1
432 . 1 1 86 86 ILE HG23 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15763 1
433 . 1 1 86 86 ILE C C 13 172.4 0.3 . 1 . . . . 86 ILE C . 15763 1
434 . 1 1 86 86 ILE CA C 13 56.8 0.3 . 1 . . . . 86 ILE CA . 15763 1
435 . 1 1 86 86 ILE CB C 13 32.7 0.3 . 1 . . . . 86 ILE CB . 15763 1
436 . 1 1 86 86 ILE CD1 C 13 9.4 0.3 . 1 . . . . 86 ILE CD1 . 15763 1
437 . 1 1 86 86 ILE CG1 C 13 24.2 0.3 . 1 . . . . 86 ILE CG1 . 15763 1
438 . 1 1 86 86 ILE CG2 C 13 14.6 0.3 . 1 . . . . 86 ILE CG2 . 15763 1
439 . 1 1 86 86 ILE N N 15 117.8 0.3 . 1 . . . . 86 ILE N . 15763 1
440 . 1 1 87 87 LYS H H 1 8.20 0.02 . 1 . . . . 87 LYS H . 15763 1
441 . 1 1 87 87 LYS HA H 1 3.47 0.02 . 1 . . . . 87 LYS HA . 15763 1
442 . 1 1 87 87 LYS HB2 H 1 1.55 0.02 . 2 . . . . 87 LYS HB2 . 15763 1
443 . 1 1 87 87 LYS HB3 H 1 1.59 0.02 . 2 . . . . 87 LYS HB3 . 15763 1
444 . 1 1 87 87 LYS HD2 H 1 1.33 0.02 . 2 . . . . 87 LYS HD2 . 15763 1
445 . 1 1 87 87 LYS HD3 H 1 1.19 0.02 . 2 . . . . 87 LYS HD3 . 15763 1
446 . 1 1 87 87 LYS HE2 H 1 2.09 0.02 . 2 . . . . 87 LYS HE2 . 15763 1
447 . 1 1 87 87 LYS HE3 H 1 2.53 0.02 . 2 . . . . 87 LYS HE3 . 15763 1
448 . 1 1 87 87 LYS HG2 H 1 0.46 0.02 . 2 . . . . 87 LYS HG2 . 15763 1
449 . 1 1 87 87 LYS HG3 H 1 1.03 0.02 . 2 . . . . 87 LYS HG3 . 15763 1
450 . 1 1 87 87 LYS C C 13 175.2 0.3 . 1 . . . . 87 LYS C . 15763 1
451 . 1 1 87 87 LYS CA C 13 56.8 0.3 . 1 . . . . 87 LYS CA . 15763 1
452 . 1 1 87 87 LYS CB C 13 30.3 0.3 . 1 . . . . 87 LYS CB . 15763 1
453 . 1 1 87 87 LYS CD C 13 26.8 0.3 . 1 . . . . 87 LYS CD . 15763 1
454 . 1 1 87 87 LYS CE C 13 39.5 0.3 . 1 . . . . 87 LYS CE . 15763 1
455 . 1 1 87 87 LYS CG C 13 22.3 0.3 . 1 . . . . 87 LYS CG . 15763 1
456 . 1 1 87 87 LYS N N 15 130.3 0.3 . 1 . . . . 87 LYS N . 15763 1
457 . 1 1 88 88 GLY H H 1 8.82 0.02 . 1 . . . . 88 GLY H . 15763 1
458 . 1 1 88 88 GLY HA2 H 1 4.44 0.02 . 2 . . . . 88 GLY HA2 . 15763 1
459 . 1 1 88 88 GLY HA3 H 1 3.56 0.02 . 2 . . . . 88 GLY HA3 . 15763 1
460 . 1 1 88 88 GLY C C 13 172.8 0.3 . 1 . . . . 88 GLY C . 15763 1
461 . 1 1 88 88 GLY CA C 13 42.8 0.3 . 1 . . . . 88 GLY CA . 15763 1
462 . 1 1 88 88 GLY N N 15 110.4 0.3 . 1 . . . . 88 GLY N . 15763 1
463 . 1 1 89 89 SER H H 1 8.57 0.02 . 1 . . . . 89 SER H . 15763 1
464 . 1 1 89 89 SER HA H 1 4.04 0.02 . 1 . . . . 89 SER HA . 15763 1
465 . 1 1 89 89 SER HB2 H 1 3.83 0.02 . 2 . . . . 89 SER HB2 . 15763 1
466 . 1 1 89 89 SER HB3 H 1 3.95 0.02 . 2 . . . . 89 SER HB3 . 15763 1
467 . 1 1 89 89 SER C C 13 171.3 0.3 . 1 . . . . 89 SER C . 15763 1
468 . 1 1 89 89 SER CA C 13 58.2 0.3 . 1 . . . . 89 SER CA . 15763 1
469 . 1 1 89 89 SER CB C 13 59.2 0.3 . 1 . . . . 89 SER CB . 15763 1
470 . 1 1 89 89 SER N N 15 118.0 0.3 . 1 . . . . 89 SER N . 15763 1
471 . 1 1 90 90 ASP H H 1 10.48 0.02 . 1 . . . . 90 ASP H . 15763 1
472 . 1 1 90 90 ASP HA H 1 4.58 0.02 . 1 . . . . 90 ASP HA . 15763 1
473 . 1 1 90 90 ASP HB2 H 1 2.49 0.02 . 2 . . . . 90 ASP HB2 . 15763 1
474 . 1 1 90 90 ASP HB3 H 1 2.87 0.02 . 2 . . . . 90 ASP HB3 . 15763 1
475 . 1 1 90 90 ASP C C 13 173.5 0.3 . 1 . . . . 90 ASP C . 15763 1
476 . 1 1 90 90 ASP CA C 13 50.5 0.3 . 1 . . . . 90 ASP CA . 15763 1
477 . 1 1 90 90 ASP CB C 13 34.9 0.3 . 1 . . . . 90 ASP CB . 15763 1
478 . 1 1 90 90 ASP N N 15 116.4 0.3 . 1 . . . . 90 ASP N . 15763 1
479 . 1 1 91 91 CYS H H 1 7.42 0.02 . 1 . . . . 91 CYS H . 15763 1
480 . 1 1 91 91 CYS HA H 1 5.18 0.02 . 1 . . . . 91 CYS HA . 15763 1
481 . 1 1 91 91 CYS HB2 H 1 2.42 0.02 . 2 . . . . 91 CYS HB2 . 15763 1
482 . 1 1 91 91 CYS HB3 H 1 2.86 0.02 . 2 . . . . 91 CYS HB3 . 15763 1
483 . 1 1 91 91 CYS C C 13 172.8 0.3 . 1 . . . . 91 CYS C . 15763 1
484 . 1 1 91 91 CYS CA C 13 50.6 0.3 . 1 . . . . 91 CYS CA . 15763 1
485 . 1 1 91 91 CYS CB C 13 38.0 0.3 . 1 . . . . 91 CYS CB . 15763 1
486 . 1 1 91 91 CYS N N 15 117.3 0.3 . 1 . . . . 91 CYS N . 15763 1
487 . 1 1 92 92 VAL H H 1 7.32 0.02 . 1 . . . . 92 VAL H . 15763 1
488 . 1 1 92 92 VAL HA H 1 3.47 0.02 . 1 . . . . 92 VAL HA . 15763 1
489 . 1 1 92 92 VAL HB H 1 1.99 0.02 . 1 . . . . 92 VAL HB . 15763 1
490 . 1 1 92 92 VAL HG11 H 1 1.00 0.02 . 1 . . . . 92 VAL HG1 . 15763 1
491 . 1 1 92 92 VAL HG12 H 1 1.00 0.02 . 1 . . . . 92 VAL HG1 . 15763 1
492 . 1 1 92 92 VAL HG13 H 1 1.00 0.02 . 1 . . . . 92 VAL HG1 . 15763 1
493 . 1 1 92 92 VAL HG21 H 1 0.90 0.02 . 1 . . . . 92 VAL HG2 . 15763 1
494 . 1 1 92 92 VAL HG22 H 1 0.90 0.02 . 1 . . . . 92 VAL HG2 . 15763 1
495 . 1 1 92 92 VAL HG23 H 1 0.90 0.02 . 1 . . . . 92 VAL HG2 . 15763 1
496 . 1 1 92 92 VAL C C 13 175.7 0.3 . 1 . . . . 92 VAL C . 15763 1
497 . 1 1 92 92 VAL CA C 13 64.0 0.3 . 1 . . . . 92 VAL CA . 15763 1
498 . 1 1 92 92 VAL CB C 13 29.3 0.3 . 1 . . . . 92 VAL CB . 15763 1
499 . 1 1 92 92 VAL CG1 C 13 19.4 0.3 . 1 . . . . 92 VAL CG1 . 15763 1
500 . 1 1 92 92 VAL CG2 C 13 18.2 0.3 . 1 . . . . 92 VAL CG2 . 15763 1
501 . 1 1 92 92 VAL N N 15 120.5 0.3 . 1 . . . . 92 VAL N . 15763 1
502 . 1 1 93 93 ASP H H 1 8.87 0.02 . 1 . . . . 93 ASP H . 15763 1
503 . 1 1 93 93 ASP HA H 1 4.28 0.02 . 1 . . . . 93 ASP HA . 15763 1
504 . 1 1 93 93 ASP HB2 H 1 2.46 0.02 . 1 . . . . 93 ASP HB2 . 15763 1
505 . 1 1 93 93 ASP C C 13 176.5 0.3 . 1 . . . . 93 ASP C . 15763 1
506 . 1 1 93 93 ASP CA C 13 55.1 0.3 . 1 . . . . 93 ASP CA . 15763 1
507 . 1 1 93 93 ASP CB C 13 36.8 0.3 . 1 . . . . 93 ASP CB . 15763 1
508 . 1 1 93 93 ASP N N 15 120.5 0.3 . 1 . . . . 93 ASP N . 15763 1
509 . 1 1 94 94 GLN H H 1 9.14 0.02 . 1 . . . . 94 GLN H . 15763 1
510 . 1 1 94 94 GLN HA H 1 3.92 0.02 . 1 . . . . 94 GLN HA . 15763 1
511 . 1 1 94 94 GLN HB2 H 1 2.02 0.02 . 2 . . . . 94 GLN HB2 . 15763 1
512 . 1 1 94 94 GLN HB3 H 1 1.58 0.02 . 2 . . . . 94 GLN HB3 . 15763 1
513 . 1 1 94 94 GLN HE21 H 1 7.39 0.02 . 1 . . . . 94 GLN HE21 . 15763 1
514 . 1 1 94 94 GLN HE22 H 1 6.99 0.02 . 1 . . . . 94 GLN HE22 . 15763 1
515 . 1 1 94 94 GLN HG2 H 1 2.43 0.02 . 2 . . . . 94 GLN HG2 . 15763 1
516 . 1 1 94 94 GLN HG3 H 1 2.35 0.02 . 2 . . . . 94 GLN HG3 . 15763 1
517 . 1 1 94 94 GLN C C 13 178.1 0.3 . 1 . . . . 94 GLN C . 15763 1
518 . 1 1 94 94 GLN CA C 13 57.1 0.3 . 1 . . . . 94 GLN CA . 15763 1
519 . 1 1 94 94 GLN CB C 13 24.5 0.3 . 1 . . . . 94 GLN CB . 15763 1
520 . 1 1 94 94 GLN CG C 13 31.8 0.3 . 1 . . . . 94 GLN CG . 15763 1
521 . 1 1 94 94 GLN N N 15 121.8 0.3 . 1 . . . . 94 GLN N . 15763 1
522 . 1 1 94 94 GLN NE2 N 15 110.9 0.3 . 1 . . . . 94 GLN NE2 . 15763 1
523 . 1 1 95 95 PHE H H 1 8.92 0.02 . 1 . . . . 95 PHE H . 15763 1
524 . 1 1 95 95 PHE HA H 1 4.13 0.02 . 1 . . . . 95 PHE HA . 15763 1
525 . 1 1 95 95 PHE HB2 H 1 3.09 0.02 . 2 . . . . 95 PHE HB2 . 15763 1
526 . 1 1 95 95 PHE HB3 H 1 3.17 0.02 . 2 . . . . 95 PHE HB3 . 15763 1
527 . 1 1 95 95 PHE HD1 H 1 7.09 0.02 . 1 . . . . 95 PHE HD1 . 15763 1
528 . 1 1 95 95 PHE HE1 H 1 7.18 0.02 . 1 . . . . 95 PHE HE1 . 15763 1
529 . 1 1 95 95 PHE C C 13 175.1 0.3 . 1 . . . . 95 PHE C . 15763 1
530 . 1 1 95 95 PHE CA C 13 57.5 0.3 . 1 . . . . 95 PHE CA . 15763 1
531 . 1 1 95 95 PHE CB C 13 34.5 0.3 . 1 . . . . 95 PHE CB . 15763 1
532 . 1 1 95 95 PHE N N 15 122.5 0.3 . 1 . . . . 95 PHE N . 15763 1
533 . 1 1 96 96 ARG H H 1 8.50 0.02 . 1 . . . . 96 ARG H . 15763 1
534 . 1 1 96 96 ARG HA H 1 4.04 0.02 . 1 . . . . 96 ARG HA . 15763 1
535 . 1 1 96 96 ARG HB2 H 1 1.91 0.02 . 1 . . . . 96 ARG HB2 . 15763 1
536 . 1 1 96 96 ARG HD2 H 1 3.11 0.02 . 2 . . . . 96 ARG HD2 . 15763 1
537 . 1 1 96 96 ARG HD3 H 1 3.14 0.02 . 2 . . . . 96 ARG HD3 . 15763 1
538 . 1 1 96 96 ARG HG2 H 1 1.51 0.02 . 2 . . . . 96 ARG HG2 . 15763 1
539 . 1 1 96 96 ARG HG3 H 1 1.69 0.02 . 2 . . . . 96 ARG HG3 . 15763 1
540 . 1 1 96 96 ARG C C 13 175.7 0.3 . 1 . . . . 96 ARG C . 15763 1
541 . 1 1 96 96 ARG CA C 13 56.8 0.3 . 1 . . . . 96 ARG CA . 15763 1
542 . 1 1 96 96 ARG CB C 13 26.8 0.3 . 1 . . . . 96 ARG CB . 15763 1
543 . 1 1 96 96 ARG CD C 13 40.5 0.3 . 1 . . . . 96 ARG CD . 15763 1
544 . 1 1 96 96 ARG CG C 13 24.5 0.3 . 1 . . . . 96 ARG CG . 15763 1
545 . 1 1 96 96 ARG N N 15 121.6 0.3 . 1 . . . . 96 ARG N . 15763 1
546 . 1 1 97 97 ALA H H 1 7.96 0.02 . 1 . . . . 97 ALA H . 15763 1
547 . 1 1 97 97 ALA HA H 1 4.11 0.02 . 1 . . . . 97 ALA HA . 15763 1
548 . 1 1 97 97 ALA HB1 H 1 1.41 0.02 . 1 . . . . 97 ALA HB . 15763 1
549 . 1 1 97 97 ALA HB2 H 1 1.41 0.02 . 1 . . . . 97 ALA HB . 15763 1
550 . 1 1 97 97 ALA HB3 H 1 1.41 0.02 . 1 . . . . 97 ALA HB . 15763 1
551 . 1 1 97 97 ALA C C 13 178.6 0.3 . 1 . . . . 97 ALA C . 15763 1
552 . 1 1 97 97 ALA CA C 13 52.1 0.3 . 1 . . . . 97 ALA CA . 15763 1
553 . 1 1 97 97 ALA CB C 13 15.2 0.3 . 1 . . . . 97 ALA CB . 15763 1
554 . 1 1 97 97 ALA N N 15 120.3 0.3 . 1 . . . . 97 ALA N . 15763 1
555 . 1 1 98 98 MET H H 1 7.60 0.02 . 1 . . . . 98 MET H . 15763 1
556 . 1 1 98 98 MET HA H 1 3.83 0.02 . 1 . . . . 98 MET HA . 15763 1
557 . 1 1 98 98 MET HB2 H 1 1.64 0.02 . 1 . . . . 98 MET HB2 . 15763 1
558 . 1 1 98 98 MET HG2 H 1 2.31 0.02 . 1 . . . . 98 MET HG2 . 15763 1
559 . 1 1 98 98 MET C C 13 173.9 0.3 . 1 . . . . 98 MET C . 15763 1
560 . 1 1 98 98 MET CA C 13 56.4 0.3 . 1 . . . . 98 MET CA . 15763 1
561 . 1 1 98 98 MET CB C 13 30.1 0.3 . 1 . . . . 98 MET CB . 15763 1
562 . 1 1 98 98 MET CG C 13 29.9 0.3 . 1 . . . . 98 MET CG . 15763 1
563 . 1 1 98 98 MET N N 15 118.4 0.3 . 1 . . . . 98 MET N . 15763 1
564 . 1 1 99 99 GLN H H 1 8.41 0.02 . 1 . . . . 99 GLN H . 15763 1
565 . 1 1 99 99 GLN HA H 1 3.80 0.02 . 1 . . . . 99 GLN HA . 15763 1
566 . 1 1 99 99 GLN HB2 H 1 2.01 0.02 . 2 . . . . 99 GLN HB2 . 15763 1
567 . 1 1 99 99 GLN HB3 H 1 2.07 0.02 . 2 . . . . 99 GLN HB3 . 15763 1
568 . 1 1 99 99 GLN HG2 H 1 2.19 0.02 . 1 . . . . 99 GLN HG2 . 15763 1
569 . 1 1 99 99 GLN C C 13 173.4 0.3 . 1 . . . . 99 GLN C . 15763 1
570 . 1 1 99 99 GLN CA C 13 56.8 0.3 . 1 . . . . 99 GLN CA . 15763 1
571 . 1 1 99 99 GLN CB C 13 25.9 0.3 . 1 . . . . 99 GLN CB . 15763 1
572 . 1 1 99 99 GLN CG C 13 31.1 0.3 . 1 . . . . 99 GLN CG . 15763 1
573 . 1 1 99 99 GLN N N 15 120.8 0.3 . 1 . . . . 99 GLN N . 15763 1
574 . 1 1 100 100 GLU H H 1 8.51 0.02 . 1 . . . . 100 GLU H . 15763 1
575 . 1 1 100 100 GLU HA H 1 3.82 0.02 . 1 . . . . 100 GLU HA . 15763 1
576 . 1 1 100 100 GLU HB2 H 1 1.86 0.02 . 2 . . . . 100 GLU HB2 . 15763 1
577 . 1 1 100 100 GLU HB3 H 1 1.95 0.02 . 2 . . . . 100 GLU HB3 . 15763 1
578 . 1 1 100 100 GLU HG2 H 1 2.36 0.02 . 2 . . . . 100 GLU HG2 . 15763 1
579 . 1 1 100 100 GLU HG3 H 1 2.09 0.02 . 2 . . . . 100 GLU HG3 . 15763 1
580 . 1 1 100 100 GLU C C 13 175.9 0.3 . 1 . . . . 100 GLU C . 15763 1
581 . 1 1 100 100 GLU CA C 13 56.5 0.3 . 1 . . . . 100 GLU CA . 15763 1
582 . 1 1 100 100 GLU CB C 13 26.9 0.3 . 1 . . . . 100 GLU CB . 15763 1
583 . 1 1 100 100 GLU CG C 13 34.0 0.3 . 1 . . . . 100 GLU CG . 15763 1
584 . 1 1 100 100 GLU N N 15 117.6 0.3 . 1 . . . . 100 GLU N . 15763 1
585 . 1 1 101 101 CYS H H 1 7.31 0.02 . 1 . . . . 101 CYS H . 15763 1
586 . 1 1 101 101 CYS HA H 1 4.23 0.02 . 1 . . . . 101 CYS HA . 15763 1
587 . 1 1 101 101 CYS HB2 H 1 3.02 0.02 . 2 . . . . 101 CYS HB2 . 15763 1
588 . 1 1 101 101 CYS HB3 H 1 3.10 0.02 . 2 . . . . 101 CYS HB3 . 15763 1
589 . 1 1 101 101 CYS C C 13 173.8 0.3 . 1 . . . . 101 CYS C . 15763 1
590 . 1 1 101 101 CYS CA C 13 57.8 0.3 . 1 . . . . 101 CYS CA . 15763 1
591 . 1 1 101 101 CYS CB C 13 36.5 0.3 . 1 . . . . 101 CYS CB . 15763 1
592 . 1 1 101 101 CYS N N 15 117.8 0.3 . 1 . . . . 101 CYS N . 15763 1
593 . 1 1 102 102 MET H H 1 8.40 0.02 . 1 . . . . 102 MET H . 15763 1
594 . 1 1 102 102 MET HA H 1 3.82 0.02 . 1 . . . . 102 MET HA . 15763 1
595 . 1 1 102 102 MET HB2 H 1 1.80 0.02 . 2 . . . . 102 MET HB2 . 15763 1
596 . 1 1 102 102 MET HB3 H 1 1.84 0.02 . 2 . . . . 102 MET HB3 . 15763 1
597 . 1 1 102 102 MET HG2 H 1 2.39 0.02 . 2 . . . . 102 MET HG2 . 15763 1
598 . 1 1 102 102 MET HG3 H 1 1.08 0.02 . 2 . . . . 102 MET HG3 . 15763 1
599 . 1 1 102 102 MET C C 13 177.1 0.3 . 1 . . . . 102 MET C . 15763 1
600 . 1 1 102 102 MET CA C 13 57.1 0.3 . 1 . . . . 102 MET CA . 15763 1
601 . 1 1 102 102 MET CB C 13 30.2 0.3 . 1 . . . . 102 MET CB . 15763 1
602 . 1 1 102 102 MET CG C 13 29.6 0.3 . 1 . . . . 102 MET CG . 15763 1
603 . 1 1 102 102 MET N N 15 119.1 0.3 . 1 . . . . 102 MET N . 15763 1
604 . 1 1 103 103 GLN H H 1 7.85 0.02 . 1 . . . . 103 GLN H . 15763 1
605 . 1 1 103 103 GLN HA H 1 3.96 0.02 . 1 . . . . 103 GLN HA . 15763 1
606 . 1 1 103 103 GLN HB2 H 1 2.01 0.02 . 2 . . . . 103 GLN HB2 . 15763 1
607 . 1 1 103 103 GLN HB3 H 1 2.06 0.02 . 2 . . . . 103 GLN HB3 . 15763 1
608 . 1 1 103 103 GLN HE21 H 1 7.39 0.02 . 1 . . . . 103 GLN HE21 . 15763 1
609 . 1 1 103 103 GLN HE22 H 1 6.74 0.02 . 1 . . . . 103 GLN HE22 . 15763 1
610 . 1 1 103 103 GLN HG2 H 1 2.49 0.02 . 2 . . . . 103 GLN HG2 . 15763 1
611 . 1 1 103 103 GLN HG3 H 1 2.39 0.02 . 2 . . . . 103 GLN HG3 . 15763 1
612 . 1 1 103 103 GLN C C 13 174.0 0.3 . 1 . . . . 103 GLN C . 15763 1
613 . 1 1 103 103 GLN CA C 13 55.0 0.3 . 1 . . . . 103 GLN CA . 15763 1
614 . 1 1 103 103 GLN CB C 13 25.9 0.3 . 1 . . . . 103 GLN CB . 15763 1
615 . 1 1 103 103 GLN CG C 13 31.6 0.3 . 1 . . . . 103 GLN CG . 15763 1
616 . 1 1 103 103 GLN N N 15 117.2 0.3 . 1 . . . . 103 GLN N . 15763 1
617 . 1 1 103 103 GLN NE2 N 15 110.8 0.3 . 1 . . . . 103 GLN NE2 . 15763 1
618 . 1 1 104 104 LYS H H 1 7.47 0.02 . 1 . . . . 104 LYS H . 15763 1
619 . 1 1 104 104 LYS HA H 1 3.88 0.02 . 1 . . . . 104 LYS HA . 15763 1
620 . 1 1 104 104 LYS HB2 H 1 1.73 0.02 . 2 . . . . 104 LYS HB2 . 15763 1
621 . 1 1 104 104 LYS HB3 H 1 1.33 0.02 . 2 . . . . 104 LYS HB3 . 15763 1
622 . 1 1 104 104 LYS HD2 H 1 1.50 0.02 . 1 . . . . 104 LYS HD2 . 15763 1
623 . 1 1 104 104 LYS HE2 H 1 2.85 0.02 . 1 . . . . 104 LYS HE2 . 15763 1
624 . 1 1 104 104 LYS HG2 H 1 1.13 0.02 . 2 . . . . 104 LYS HG2 . 15763 1
625 . 1 1 104 104 LYS HG3 H 1 1.49 0.02 . 2 . . . . 104 LYS HG3 . 15763 1
626 . 1 1 104 104 LYS C C 13 173.2 0.3 . 1 . . . . 104 LYS C . 15763 1
627 . 1 1 104 104 LYS CA C 13 54.6 0.3 . 1 . . . . 104 LYS CA . 15763 1
628 . 1 1 104 104 LYS CB C 13 29.6 0.3 . 1 . . . . 104 LYS CB . 15763 1
629 . 1 1 104 104 LYS CD C 13 26.3 0.3 . 1 . . . . 104 LYS CD . 15763 1
630 . 1 1 104 104 LYS CE C 13 39.3 0.3 . 1 . . . . 104 LYS CE . 15763 1
631 . 1 1 104 104 LYS CG C 13 22.6 0.3 . 1 . . . . 104 LYS CG . 15763 1
632 . 1 1 104 104 LYS N N 15 116.7 0.3 . 1 . . . . 104 LYS N . 15763 1
633 . 1 1 105 105 TYR H H 1 7.39 0.02 . 1 . . . . 105 TYR H . 15763 1
634 . 1 1 105 105 TYR HA H 1 5.04 0.02 . 1 . . . . 105 TYR HA . 15763 1
635 . 1 1 105 105 TYR HB2 H 1 3.00 0.02 . 2 . . . . 105 TYR HB2 . 15763 1
636 . 1 1 105 105 TYR HB3 H 1 3.03 0.02 . 2 . . . . 105 TYR HB3 . 15763 1
637 . 1 1 105 105 TYR HD1 H 1 7.29 0.02 . 1 . . . . 105 TYR HD1 . 15763 1
638 . 1 1 105 105 TYR HE1 H 1 6.78 0.02 . 1 . . . . 105 TYR HE1 . 15763 1
639 . 1 1 105 105 TYR C C 13 170.8 0.3 . 1 . . . . 105 TYR C . 15763 1
640 . 1 1 105 105 TYR CA C 13 52.3 0.3 . 1 . . . . 105 TYR CA . 15763 1
641 . 1 1 105 105 TYR CB C 13 36.7 0.3 . 1 . . . . 105 TYR CB . 15763 1
642 . 1 1 105 105 TYR N N 15 115.7 0.3 . 1 . . . . 105 TYR N . 15763 1
643 . 1 1 106 106 PRO HA H 1 4.47 0.02 . 1 . . . . 106 PRO HA . 15763 1
644 . 1 1 106 106 PRO HB2 H 1 2.19 0.02 . 2 . . . . 106 PRO HB2 . 15763 1
645 . 1 1 106 106 PRO HB3 H 1 1.93 0.02 . 2 . . . . 106 PRO HB3 . 15763 1
646 . 1 1 106 106 PRO HD2 H 1 3.57 0.02 . 2 . . . . 106 PRO HD2 . 15763 1
647 . 1 1 106 106 PRO HD3 H 1 3.28 0.02 . 2 . . . . 106 PRO HD3 . 15763 1
648 . 1 1 106 106 PRO HG2 H 1 1.92 0.02 . 2 . . . . 106 PRO HG2 . 15763 1
649 . 1 1 106 106 PRO HG3 H 1 1.85 0.02 . 2 . . . . 106 PRO HG3 . 15763 1
650 . 1 1 106 106 PRO CA C 13 61.8 0.3 . 1 . . . . 106 PRO CA . 15763 1
651 . 1 1 106 106 PRO CB C 13 29.0 0.3 . 1 . . . . 106 PRO CB . 15763 1
652 . 1 1 106 106 PRO CD C 13 47.6 0.3 . 1 . . . . 106 PRO CD . 15763 1
653 . 1 1 106 106 PRO CG C 13 24.7 0.3 . 1 . . . . 106 PRO CG . 15763 1
654 . 1 1 107 107 ASP H H 1 8.75 0.02 . 1 . . . . 107 ASP H . 15763 1
655 . 1 1 107 107 ASP HA H 1 4.31 0.02 . 1 . . . . 107 ASP HA . 15763 1
656 . 1 1 107 107 ASP HB2 H 1 2.44 0.02 . 2 . . . . 107 ASP HB2 . 15763 1
657 . 1 1 107 107 ASP HB3 H 1 2.56 0.02 . 2 . . . . 107 ASP HB3 . 15763 1
658 . 1 1 107 107 ASP C C 13 174.0 0.3 . 1 . . . . 107 ASP C . 15763 1
659 . 1 1 107 107 ASP CA C 13 52.2 0.3 . 1 . . . . 107 ASP CA . 15763 1
660 . 1 1 107 107 ASP CB C 13 36.8 0.3 . 1 . . . . 107 ASP CB . 15763 1
661 . 1 1 107 107 ASP N N 15 114.8 0.3 . 1 . . . . 107 ASP N . 15763 1
662 . 1 1 108 108 LEU H H 1 7.27 0.02 . 1 . . . . 108 LEU H . 15763 1
663 . 1 1 108 108 LEU HA H 1 4.03 0.02 . 1 . . . . 108 LEU HA . 15763 1
664 . 1 1 108 108 LEU HB2 H 1 1.15 0.02 . 2 . . . . 108 LEU HB2 . 15763 1
665 . 1 1 108 108 LEU HB3 H 1 0.61 0.02 . 2 . . . . 108 LEU HB3 . 15763 1
666 . 1 1 108 108 LEU HD11 H 1 0.49 0.02 . 1 . . . . 108 LEU HD1 . 15763 1
667 . 1 1 108 108 LEU HD12 H 1 0.49 0.02 . 1 . . . . 108 LEU HD1 . 15763 1
668 . 1 1 108 108 LEU HD13 H 1 0.49 0.02 . 1 . . . . 108 LEU HD1 . 15763 1
669 . 1 1 108 108 LEU HD21 H 1 0.54 0.02 . 1 . . . . 108 LEU HD2 . 15763 1
670 . 1 1 108 108 LEU HD22 H 1 0.54 0.02 . 1 . . . . 108 LEU HD2 . 15763 1
671 . 1 1 108 108 LEU HD23 H 1 0.54 0.02 . 1 . . . . 108 LEU HD2 . 15763 1
672 . 1 1 108 108 LEU HG H 1 1.23 0.02 . 1 . . . . 108 LEU HG . 15763 1
673 . 1 1 108 108 LEU C C 13 173.8 0.3 . 1 . . . . 108 LEU C . 15763 1
674 . 1 1 108 108 LEU CA C 13 52.5 0.3 . 1 . . . . 108 LEU CA . 15763 1
675 . 1 1 108 108 LEU CB C 13 40.0 0.3 . 1 . . . . 108 LEU CB . 15763 1
676 . 1 1 108 108 LEU CD1 C 13 20.1 0.3 . 1 . . . . 108 LEU CD1 . 15763 1
677 . 1 1 108 108 LEU CD2 C 13 22.6 0.3 . 1 . . . . 108 LEU CD2 . 15763 1
678 . 1 1 108 108 LEU CG C 13 23.9 0.3 . 1 . . . . 108 LEU CG . 15763 1
679 . 1 1 108 108 LEU N N 15 118.9 0.3 . 1 . . . . 108 LEU N . 15763 1
680 . 1 1 109 109 TYR H H 1 7.53 0.02 . 1 . . . . 109 TYR H . 15763 1
681 . 1 1 109 109 TYR HA H 1 5.00 0.02 . 1 . . . . 109 TYR HA . 15763 1
682 . 1 1 109 109 TYR HB2 H 1 2.98 0.02 . 2 . . . . 109 TYR HB2 . 15763 1
683 . 1 1 109 109 TYR HB3 H 1 2.72 0.02 . 2 . . . . 109 TYR HB3 . 15763 1
684 . 1 1 109 109 TYR HD1 H 1 7.29 0.02 . 1 . . . . 109 TYR HD1 . 15763 1
685 . 1 1 109 109 TYR HE1 H 1 6.54 0.02 . 1 . . . . 109 TYR HE1 . 15763 1
686 . 1 1 109 109 TYR C C 13 169.7 0.3 . 1 . . . . 109 TYR C . 15763 1
687 . 1 1 109 109 TYR CA C 13 51.1 0.3 . 1 . . . . 109 TYR CA . 15763 1
688 . 1 1 109 109 TYR CB C 13 35.8 0.3 . 1 . . . . 109 TYR CB . 15763 1
689 . 1 1 109 109 TYR N N 15 117.0 0.3 . 1 . . . . 109 TYR N . 15763 1
690 . 1 1 110 110 PRO HA H 1 4.43 0.02 . 1 . . . . 110 PRO HA . 15763 1
691 . 1 1 110 110 PRO HB2 H 1 2.19 0.02 . 2 . . . . 110 PRO HB2 . 15763 1
692 . 1 1 110 110 PRO HB3 H 1 1.82 0.02 . 2 . . . . 110 PRO HB3 . 15763 1
693 . 1 1 110 110 PRO HD2 H 1 3.51 0.02 . 2 . . . . 110 PRO HD2 . 15763 1
694 . 1 1 110 110 PRO HD3 H 1 3.35 0.02 . 2 . . . . 110 PRO HD3 . 15763 1
695 . 1 1 110 110 PRO HG2 H 1 1.91 0.02 . 1 . . . . 110 PRO HG2 . 15763 1
696 . 1 1 110 110 PRO CA C 13 60.4 0.3 . 1 . . . . 110 PRO CA . 15763 1
697 . 1 1 110 110 PRO CB C 13 29.5 0.3 . 1 . . . . 110 PRO CB . 15763 1
698 . 1 1 110 110 PRO CD C 13 47.6 0.3 . 1 . . . . 110 PRO CD . 15763 1
699 . 1 1 110 110 PRO CG C 13 24.8 0.3 . 1 . . . . 110 PRO CG . 15763 1
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