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 19329
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19329 1
6 '3D 1H-15N NOESY NUS' . . . 19329 1
8 '3D 1H-13C NOESY aliphatic NUS' . . . 19329 1
9 '3D 1H-13C NOESY aromatic' . . . 19329 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 HIS HA H 1 4.69 0.02 . 1 . . . A 2 HIS HA . 19329 1
2 . 1 1 2 2 HIS HB2 H 1 3.11 0.02 . 2 . . . A 2 HIS HB2 . 19329 1
3 . 1 1 2 2 HIS HB3 H 1 3.15 0.02 . 2 . . . A 2 HIS HB3 . 19329 1
4 . 1 1 2 2 HIS HD2 H 1 7.09 0.02 . 1 . . . A 2 HIS HD2 . 19329 1
5 . 1 1 2 2 HIS HE1 H 1 8.09 0.02 . 1 . . . A 2 HIS HE1 . 19329 1
6 . 1 1 2 2 HIS C C 13 174.6 0.2 . 1 . . . A 2 HIS C . 19329 1
7 . 1 1 2 2 HIS CA C 13 56.1 0.2 . 1 . . . A 2 HIS CA . 19329 1
8 . 1 1 2 2 HIS CB C 13 30.4 0.2 . 1 . . . A 2 HIS CB . 19329 1
9 . 1 1 2 2 HIS CD2 C 13 119.9 0.2 . 1 . . . A 2 HIS CD2 . 19329 1
10 . 1 1 2 2 HIS CE1 C 13 137.9 0.2 . 1 . . . A 2 HIS CE1 . 19329 1
11 . 1 1 2 2 HIS ND1 N 15 206.7 0.2 . 1 . . . A 2 HIS ND1 . 19329 1
12 . 1 1 2 2 HIS NE2 N 15 177.8 0.2 . 1 . . . A 2 HIS NE2 . 19329 1
13 . 1 1 3 3 MET H H 1 8.42 0.02 . 1 . . . A 3 MET H . 19329 1
14 . 1 1 3 3 MET HA H 1 4.78 0.02 . 1 . . . A 3 MET HA . 19329 1
15 . 1 1 3 3 MET HB2 H 1 1.92 0.02 . 2 . . . A 3 MET HB2 . 19329 1
16 . 1 1 3 3 MET HB3 H 1 2.04 0.02 . 2 . . . A 3 MET HB3 . 19329 1
17 . 1 1 3 3 MET HG2 H 1 2.50 0.02 . 2 . . . A 3 MET HG2 . 19329 1
18 . 1 1 3 3 MET HG3 H 1 2.59 0.02 . 2 . . . A 3 MET HG3 . 19329 1
19 . 1 1 3 3 MET CA C 13 53.1 0.2 . 1 . . . A 3 MET CA . 19329 1
20 . 1 1 3 3 MET CB C 13 32.1 0.2 . 1 . . . A 3 MET CB . 19329 1
21 . 1 1 3 3 MET CG C 13 32.1 0.2 . 1 . . . A 3 MET CG . 19329 1
22 . 1 1 3 3 MET N N 15 123.8 0.2 . 1 . . . A 3 MET N . 19329 1
23 . 1 1 4 4 PRO HA H 1 4.50 0.02 . 1 . . . A 4 PRO HA . 19329 1
24 . 1 1 4 4 PRO HB2 H 1 1.96 0.02 . 2 . . . A 4 PRO HB2 . 19329 1
25 . 1 1 4 4 PRO HB3 H 1 2.31 0.02 . 2 . . . A 4 PRO HB3 . 19329 1
26 . 1 1 4 4 PRO HG2 H 1 1.99 0.02 . 2 . . . A 4 PRO HG2 . 19329 1
27 . 1 1 4 4 PRO HG3 H 1 2.02 0.02 . 2 . . . A 4 PRO HG3 . 19329 1
28 . 1 1 4 4 PRO HD2 H 1 3.69 0.02 . 2 . . . A 4 PRO HD2 . 19329 1
29 . 1 1 4 4 PRO HD3 H 1 3.79 0.02 . 2 . . . A 4 PRO HD3 . 19329 1
30 . 1 1 4 4 PRO C C 13 177.0 0.2 . 1 . . . A 4 PRO C . 19329 1
31 . 1 1 4 4 PRO CA C 13 63.2 0.2 . 1 . . . A 4 PRO CA . 19329 1
32 . 1 1 4 4 PRO CB C 13 32.1 0.2 . 1 . . . A 4 PRO CB . 19329 1
33 . 1 1 4 4 PRO CG C 13 27.4 0.2 . 1 . . . A 4 PRO CG . 19329 1
34 . 1 1 4 4 PRO CD C 13 50.7 0.2 . 1 . . . A 4 PRO CD . 19329 1
35 . 1 1 5 5 THR H H 1 8.27 0.02 . 1 . . . A 5 THR H . 19329 1
36 . 1 1 5 5 THR HA H 1 4.38 0.02 . 1 . . . A 5 THR HA . 19329 1
37 . 1 1 5 5 THR HB H 1 4.25 0.02 . 1 . . . A 5 THR HB . 19329 1
38 . 1 1 5 5 THR HG21 H 1 1.23 0.02 . 1 . . . A 5 THR HG21 . 19329 1
39 . 1 1 5 5 THR HG22 H 1 1.23 0.02 . 1 . . . A 5 THR HG22 . 19329 1
40 . 1 1 5 5 THR HG23 H 1 1.23 0.02 . 1 . . . A 5 THR HG23 . 19329 1
41 . 1 1 5 5 THR C C 13 174.6 0.2 . 1 . . . A 5 THR C . 19329 1
42 . 1 1 5 5 THR CA C 13 61.6 0.2 . 1 . . . A 5 THR CA . 19329 1
43 . 1 1 5 5 THR CB C 13 69.9 0.2 . 1 . . . A 5 THR CB . 19329 1
44 . 1 1 5 5 THR CG2 C 13 21.7 0.2 . 1 . . . A 5 THR CG2 . 19329 1
45 . 1 1 5 5 THR N N 15 114.5 0.2 . 1 . . . A 5 THR N . 19329 1
46 . 1 1 6 6 SER H H 1 8.47 0.02 . 1 . . . A 6 SER H . 19329 1
47 . 1 1 6 6 SER HA H 1 4.50 0.02 . 1 . . . A 6 SER HA . 19329 1
48 . 1 1 6 6 SER HB2 H 1 3.89 0.02 . 2 . . . A 6 SER HB2 . 19329 1
49 . 1 1 6 6 SER HB3 H 1 3.94 0.02 . 2 . . . A 6 SER HB3 . 19329 1
50 . 1 1 6 6 SER C C 13 174.9 0.2 . 1 . . . A 6 SER C . 19329 1
51 . 1 1 6 6 SER CA C 13 58.3 0.2 . 1 . . . A 6 SER CA . 19329 1
52 . 1 1 6 6 SER CB C 13 63.9 0.2 . 1 . . . A 6 SER CB . 19329 1
53 . 1 1 6 6 SER N N 15 118.2 0.2 . 1 . . . A 6 SER N . 19329 1
54 . 1 1 7 7 GLU H H 1 8.61 0.02 . 1 . . . A 7 GLU H . 19329 1
55 . 1 1 7 7 GLU HA H 1 4.25 0.02 . 1 . . . A 7 GLU HA . 19329 1
56 . 1 1 7 7 GLU HB2 H 1 1.95 0.02 . 2 . . . A 7 GLU HB2 . 19329 1
57 . 1 1 7 7 GLU HB3 H 1 2.10 0.02 . 2 . . . A 7 GLU HB3 . 19329 1
58 . 1 1 7 7 GLU HG2 H 1 2.28 0.02 . 2 . . . A 7 GLU HG2 . 19329 1
59 . 1 1 7 7 GLU HG3 H 1 2.28 0.02 . 2 . . . A 7 GLU HG3 . 19329 1
60 . 1 1 7 7 GLU C C 13 176.9 0.2 . 1 . . . A 7 GLU C . 19329 1
61 . 1 1 7 7 GLU CA C 13 57.4 0.2 . 1 . . . A 7 GLU CA . 19329 1
62 . 1 1 7 7 GLU CB C 13 30.0 0.2 . 1 . . . A 7 GLU CB . 19329 1
63 . 1 1 7 7 GLU CG C 13 36.3 0.2 . 1 . . . A 7 GLU CG . 19329 1
64 . 1 1 7 7 GLU N N 15 123.1 0.2 . 1 . . . A 7 GLU N . 19329 1
65 . 1 1 8 8 GLU H H 1 8.39 0.02 . 1 . . . A 8 GLU H . 19329 1
66 . 1 1 8 8 GLU HA H 1 4.25 0.02 . 1 . . . A 8 GLU HA . 19329 1
67 . 1 1 8 8 GLU HB2 H 1 1.95 0.02 . 2 . . . A 8 GLU HB2 . 19329 1
68 . 1 1 8 8 GLU HB3 H 1 2.06 0.02 . 2 . . . A 8 GLU HB3 . 19329 1
69 . 1 1 8 8 GLU HG2 H 1 2.27 0.02 . 2 . . . A 8 GLU HG2 . 19329 1
70 . 1 1 8 8 GLU HG3 H 1 2.27 0.02 . 2 . . . A 8 GLU HG3 . 19329 1
71 . 1 1 8 8 GLU C C 13 176.1 0.2 . 1 . . . A 8 GLU C . 19329 1
72 . 1 1 8 8 GLU CA C 13 57.2 0.2 . 1 . . . A 8 GLU CA . 19329 1
73 . 1 1 8 8 GLU CB C 13 30.2 0.2 . 1 . . . A 8 GLU CB . 19329 1
74 . 1 1 8 8 GLU CG C 13 36.3 0.2 . 1 . . . A 8 GLU CG . 19329 1
75 . 1 1 8 8 GLU N N 15 120.2 0.2 . 1 . . . A 8 GLU N . 19329 1
76 . 1 1 9 9 ASP H H 1 8.31 0.02 . 1 . . . A 9 ASP H . 19329 1
77 . 1 1 9 9 ASP HA H 1 4.69 0.02 . 1 . . . A 9 ASP HA . 19329 1
78 . 1 1 9 9 ASP HB2 H 1 2.65 0.02 . 2 . . . A 9 ASP HB2 . 19329 1
79 . 1 1 9 9 ASP HB3 H 1 2.84 0.02 . 2 . . . A 9 ASP HB3 . 19329 1
80 . 1 1 9 9 ASP C C 13 175.3 0.2 . 1 . . . A 9 ASP C . 19329 1
81 . 1 1 9 9 ASP CA C 13 54.2 0.2 . 1 . . . A 9 ASP CA . 19329 1
82 . 1 1 9 9 ASP CB C 13 41.3 0.2 . 1 . . . A 9 ASP CB . 19329 1
83 . 1 1 9 9 ASP N N 15 120.3 0.2 . 1 . . . A 9 ASP N . 19329 1
84 . 1 1 10 10 LEU H H 1 7.75 0.02 . 1 . . . A 10 LEU H . 19329 1
85 . 1 1 10 10 LEU HA H 1 4.25 0.02 . 1 . . . A 10 LEU HA . 19329 1
86 . 1 1 10 10 LEU HB2 H 1 1.14 0.02 . 2 . . . A 10 LEU HB2 . 19329 1
87 . 1 1 10 10 LEU HB3 H 1 1.64 0.02 . 2 . . . A 10 LEU HB3 . 19329 1
88 . 1 1 10 10 LEU HG H 1 1.55 0.02 . 1 . . . A 10 LEU HG . 19329 1
89 . 1 1 10 10 LEU HD11 H 1 0.74 0.02 . 1 . . . A 10 LEU HD11 . 19329 1
90 . 1 1 10 10 LEU HD12 H 1 0.74 0.02 . 1 . . . A 10 LEU HD12 . 19329 1
91 . 1 1 10 10 LEU HD13 H 1 0.74 0.02 . 1 . . . A 10 LEU HD13 . 19329 1
92 . 1 1 10 10 LEU HD21 H 1 0.60 0.02 . 1 . . . A 10 LEU HD21 . 19329 1
93 . 1 1 10 10 LEU HD22 H 1 0.60 0.02 . 1 . . . A 10 LEU HD22 . 19329 1
94 . 1 1 10 10 LEU HD23 H 1 0.60 0.02 . 1 . . . A 10 LEU HD23 . 19329 1
95 . 1 1 10 10 LEU C C 13 175.9 0.2 . 1 . . . A 10 LEU C . 19329 1
96 . 1 1 10 10 LEU CA C 13 54.4 0.2 . 1 . . . A 10 LEU CA . 19329 1
97 . 1 1 10 10 LEU CB C 13 44.3 0.2 . 1 . . . A 10 LEU CB . 19329 1
98 . 1 1 10 10 LEU CG C 13 26.5 0.2 . 1 . . . A 10 LEU CG . 19329 1
99 . 1 1 10 10 LEU CD1 C 13 24.8 0.2 . 1 . . . A 10 LEU CD1 . 19329 1
100 . 1 1 10 10 LEU CD2 C 13 23.1 0.2 . 1 . . . A 10 LEU CD2 . 19329 1
101 . 1 1 10 10 LEU N N 15 120.8 0.2 . 1 . . . A 10 LEU N . 19329 1
102 . 1 1 11 11 CYS H H 1 8.66 0.02 . 1 . . . A 11 CYS H . 19329 1
103 . 1 1 11 11 CYS HA H 1 4.18 0.02 . 1 . . . A 11 CYS HA . 19329 1
104 . 1 1 11 11 CYS HB2 H 1 2.81 0.02 . 2 . . . A 11 CYS HB2 . 19329 1
105 . 1 1 11 11 CYS HB3 H 1 3.55 0.02 . 2 . . . A 11 CYS HB3 . 19329 1
106 . 1 1 11 11 CYS CA C 13 57.3 0.2 . 1 . . . A 11 CYS CA . 19329 1
107 . 1 1 11 11 CYS CB C 13 32.1 0.2 . 1 . . . A 11 CYS CB . 19329 1
108 . 1 1 11 11 CYS N N 15 123.9 0.2 . 1 . . . A 11 CYS N . 19329 1
109 . 1 1 12 12 PRO HA H 1 4.06 0.02 . 1 . . . A 12 PRO HA . 19329 1
110 . 1 1 12 12 PRO HB2 H 1 2.13 0.02 . 2 . . . A 12 PRO HB2 . 19329 1
111 . 1 1 12 12 PRO HB3 H 1 2.24 0.02 . 2 . . . A 12 PRO HB3 . 19329 1
112 . 1 1 12 12 PRO HG2 H 1 1.97 0.02 . 2 . . . A 12 PRO HG2 . 19329 1
113 . 1 1 12 12 PRO HG3 H 1 2.09 0.02 . 2 . . . A 12 PRO HG3 . 19329 1
114 . 1 1 12 12 PRO HD2 H 1 3.92 0.02 . 2 . . . A 12 PRO HD2 . 19329 1
115 . 1 1 12 12 PRO HD3 H 1 3.87 0.02 . 2 . . . A 12 PRO HD3 . 19329 1
116 . 1 1 12 12 PRO C C 13 174.9 0.2 . 1 . . . A 12 PRO C . 19329 1
117 . 1 1 12 12 PRO CA C 13 63.0 0.2 . 1 . . . A 12 PRO CA . 19329 1
118 . 1 1 12 12 PRO CB C 13 31.3 0.2 . 1 . . . A 12 PRO CB . 19329 1
119 . 1 1 12 12 PRO CG C 13 27.5 0.2 . 1 . . . A 12 PRO CG . 19329 1
120 . 1 1 12 12 PRO CD C 13 51.0 0.2 . 1 . . . A 12 PRO CD . 19329 1
121 . 1 1 13 13 ILE H H 1 8.74 0.02 . 1 . . . A 13 ILE H . 19329 1
122 . 1 1 13 13 ILE HA H 1 3.93 0.02 . 1 . . . A 13 ILE HA . 19329 1
123 . 1 1 13 13 ILE HB H 1 2.32 0.02 . 1 . . . A 13 ILE HB . 19329 1
124 . 1 1 13 13 ILE HG12 H 1 0.62 0.02 . 2 . . . A 13 ILE HG12 . 19329 1
125 . 1 1 13 13 ILE HG13 H 1 0.69 0.02 . 2 . . . A 13 ILE HG13 . 19329 1
126 . 1 1 13 13 ILE HG21 H 1 0.48 0.02 . 1 . . . A 13 ILE HG21 . 19329 1
127 . 1 1 13 13 ILE HG22 H 1 0.48 0.02 . 1 . . . A 13 ILE HG22 . 19329 1
128 . 1 1 13 13 ILE HG23 H 1 0.48 0.02 . 1 . . . A 13 ILE HG23 . 19329 1
129 . 1 1 13 13 ILE HD11 H 1 -0.05 0.02 . 1 . . . A 13 ILE HD11 . 19329 1
130 . 1 1 13 13 ILE HD12 H 1 -0.05 0.02 . 1 . . . A 13 ILE HD12 . 19329 1
131 . 1 1 13 13 ILE HD13 H 1 -0.05 0.02 . 1 . . . A 13 ILE HD13 . 19329 1
132 . 1 1 13 13 ILE C C 13 176.8 0.2 . 1 . . . A 13 ILE C . 19329 1
133 . 1 1 13 13 ILE CA C 13 62.2 0.2 . 1 . . . A 13 ILE CA . 19329 1
134 . 1 1 13 13 ILE CB C 13 35.5 0.2 . 1 . . . A 13 ILE CB . 19329 1
135 . 1 1 13 13 ILE CG1 C 13 26.7 0.2 . 1 . . . A 13 ILE CG1 . 19329 1
136 . 1 1 13 13 ILE CG2 C 13 17.3 0.2 . 1 . . . A 13 ILE CG2 . 19329 1
137 . 1 1 13 13 ILE CD1 C 13 10.1 0.2 . 1 . . . A 13 ILE CD1 . 19329 1
138 . 1 1 13 13 ILE N N 15 121.3 0.2 . 1 . . . A 13 ILE N . 19329 1
139 . 1 1 14 14 CYS H H 1 7.74 0.02 . 1 . . . A 14 CYS H . 19329 1
140 . 1 1 14 14 CYS HA H 1 4.69 0.02 . 1 . . . A 14 CYS HA . 19329 1
141 . 1 1 14 14 CYS HB2 H 1 2.72 0.02 . 2 . . . A 14 CYS HB2 . 19329 1
142 . 1 1 14 14 CYS HB3 H 1 3.10 0.02 . 2 . . . A 14 CYS HB3 . 19329 1
143 . 1 1 14 14 CYS C C 13 175.7 0.2 . 1 . . . A 14 CYS C . 19329 1
144 . 1 1 14 14 CYS CA C 13 58.0 0.2 . 1 . . . A 14 CYS CA . 19329 1
145 . 1 1 14 14 CYS CB C 13 32.7 0.2 . 1 . . . A 14 CYS CB . 19329 1
146 . 1 1 14 14 CYS N N 15 116.2 0.2 . 1 . . . A 14 CYS N . 19329 1
147 . 1 1 15 15 TYR H H 1 8.28 0.02 . 1 . . . A 15 TYR H . 19329 1
148 . 1 1 15 15 TYR HA H 1 4.18 0.02 . 1 . . . A 15 TYR HA . 19329 1
149 . 1 1 15 15 TYR HB2 H 1 2.92 0.02 . 2 . . . A 15 TYR HB2 . 19329 1
150 . 1 1 15 15 TYR HB3 H 1 3.37 0.02 . 2 . . . A 15 TYR HB3 . 19329 1
151 . 1 1 15 15 TYR HD1 H 1 6.93 0.02 . 3 . . . A 15 TYR HD1 . 19329 1
152 . 1 1 15 15 TYR HD2 H 1 6.93 0.02 . 3 . . . A 15 TYR HD2 . 19329 1
153 . 1 1 15 15 TYR HE1 H 1 6.78 0.02 . 3 . . . A 15 TYR HE1 . 19329 1
154 . 1 1 15 15 TYR HE2 H 1 6.78 0.02 . 3 . . . A 15 TYR HE2 . 19329 1
155 . 1 1 15 15 TYR C C 13 175.3 0.2 . 1 . . . A 15 TYR C . 19329 1
156 . 1 1 15 15 TYR CA C 13 60.5 0.2 . 1 . . . A 15 TYR CA . 19329 1
157 . 1 1 15 15 TYR CB C 13 36.4 0.2 . 1 . . . A 15 TYR CB . 19329 1
158 . 1 1 15 15 TYR CD1 C 13 133.1 0.2 . 3 . . . A 15 TYR CD1 . 19329 1
159 . 1 1 15 15 TYR CD2 C 13 133.1 0.2 . 3 . . . A 15 TYR CD2 . 19329 1
160 . 1 1 15 15 TYR CE1 C 13 118.3 0.2 . 3 . . . A 15 TYR CE1 . 19329 1
161 . 1 1 15 15 TYR CE2 C 13 118.3 0.2 . 3 . . . A 15 TYR CE2 . 19329 1
162 . 1 1 15 15 TYR N N 15 121.7 0.2 . 1 . . . A 15 TYR N . 19329 1
163 . 1 1 16 16 ALA H H 1 8.82 0.02 . 1 . . . A 16 ALA H . 19329 1
164 . 1 1 16 16 ALA HA H 1 4.64 0.02 . 1 . . . A 16 ALA HA . 19329 1
165 . 1 1 16 16 ALA HB1 H 1 1.22 0.02 . 1 . . . A 16 ALA HB1 . 19329 1
166 . 1 1 16 16 ALA HB2 H 1 1.22 0.02 . 1 . . . A 16 ALA HB2 . 19329 1
167 . 1 1 16 16 ALA HB3 H 1 1.22 0.02 . 1 . . . A 16 ALA HB3 . 19329 1
168 . 1 1 16 16 ALA C C 13 176.1 0.2 . 1 . . . A 16 ALA C . 19329 1
169 . 1 1 16 16 ALA CA C 13 52.5 0.2 . 1 . . . A 16 ALA CA . 19329 1
170 . 1 1 16 16 ALA CB C 13 21.0 0.2 . 1 . . . A 16 ALA CB . 19329 1
171 . 1 1 16 16 ALA N N 15 120.3 0.2 . 1 . . . A 16 ALA N . 19329 1
172 . 1 1 17 17 HIS H H 1 7.29 0.02 . 1 . . . A 17 HIS H . 19329 1
173 . 1 1 17 17 HIS HA H 1 5.22 0.02 . 1 . . . A 17 HIS HA . 19329 1
174 . 1 1 17 17 HIS HB2 H 1 3.15 0.02 . 2 . . . A 17 HIS HB2 . 19329 1
175 . 1 1 17 17 HIS HB3 H 1 3.39 0.02 . 2 . . . A 17 HIS HB3 . 19329 1
176 . 1 1 17 17 HIS HD2 H 1 7.74 0.02 . 1 . . . A 17 HIS HD2 . 19329 1
177 . 1 1 17 17 HIS HE1 H 1 8.39 0.02 . 1 . . . A 17 HIS HE1 . 19329 1
178 . 1 1 17 17 HIS CA C 13 52.7 0.2 . 1 . . . A 17 HIS CA . 19329 1
179 . 1 1 17 17 HIS CB C 13 32.0 0.2 . 1 . . . A 17 HIS CB . 19329 1
180 . 1 1 17 17 HIS CD2 C 13 121.9 0.2 . 1 . . . A 17 HIS CD2 . 19329 1
181 . 1 1 17 17 HIS CE1 C 13 136.7 0.2 . 1 . . . A 17 HIS CE1 . 19329 1
182 . 1 1 17 17 HIS N N 15 116.7 0.2 . 1 . . . A 17 HIS N . 19329 1
183 . 1 1 17 17 HIS ND1 N 15 190.5 0.2 . 1 . . . A 17 HIS ND1 . 19329 1
184 . 1 1 17 17 HIS NE2 N 15 178.4 0.2 . 1 . . . A 17 HIS NE2 . 19329 1
185 . 1 1 18 18 PRO HA H 1 4.83 0.02 . 1 . . . A 18 PRO HA . 19329 1
186 . 1 1 18 18 PRO HB2 H 1 1.97 0.02 . 2 . . . A 18 PRO HB2 . 19329 1
187 . 1 1 18 18 PRO HB3 H 1 2.46 0.02 . 2 . . . A 18 PRO HB3 . 19329 1
188 . 1 1 18 18 PRO HG2 H 1 2.09 0.02 . 2 . . . A 18 PRO HG2 . 19329 1
189 . 1 1 18 18 PRO HG3 H 1 2.15 0.02 . 2 . . . A 18 PRO HG3 . 19329 1
190 . 1 1 18 18 PRO HD2 H 1 3.79 0.02 . 2 . . . A 18 PRO HD2 . 19329 1
191 . 1 1 18 18 PRO HD3 H 1 3.99 0.02 . 2 . . . A 18 PRO HD3 . 19329 1
192 . 1 1 18 18 PRO C C 13 176.8 0.2 . 1 . . . A 18 PRO C . 19329 1
193 . 1 1 18 18 PRO CA C 13 62.3 0.2 . 1 . . . A 18 PRO CA . 19329 1
194 . 1 1 18 18 PRO CB C 13 32.4 0.2 . 1 . . . A 18 PRO CB . 19329 1
195 . 1 1 18 18 PRO CG C 13 27.6 0.2 . 1 . . . A 18 PRO CG . 19329 1
196 . 1 1 18 18 PRO CD C 13 50.8 0.2 . 1 . . . A 18 PRO CD . 19329 1
197 . 1 1 19 19 ILE H H 1 8.50 0.02 . 1 . . . A 19 ILE H . 19329 1
198 . 1 1 19 19 ILE HA H 1 3.27 0.02 . 1 . . . A 19 ILE HA . 19329 1
199 . 1 1 19 19 ILE HB H 1 1.58 0.02 . 1 . . . A 19 ILE HB . 19329 1
200 . 1 1 19 19 ILE HG12 H 1 0.72 0.02 . 2 . . . A 19 ILE HG12 . 19329 1
201 . 1 1 19 19 ILE HG13 H 1 1.50 0.02 . 2 . . . A 19 ILE HG13 . 19329 1
202 . 1 1 19 19 ILE HG21 H 1 0.62 0.02 . 1 . . . A 19 ILE HG21 . 19329 1
203 . 1 1 19 19 ILE HG22 H 1 0.62 0.02 . 1 . . . A 19 ILE HG22 . 19329 1
204 . 1 1 19 19 ILE HG23 H 1 0.62 0.02 . 1 . . . A 19 ILE HG23 . 19329 1
205 . 1 1 19 19 ILE HD11 H 1 0.60 0.02 . 1 . . . A 19 ILE HD11 . 19329 1
206 . 1 1 19 19 ILE HD12 H 1 0.60 0.02 . 1 . . . A 19 ILE HD12 . 19329 1
207 . 1 1 19 19 ILE HD13 H 1 0.60 0.02 . 1 . . . A 19 ILE HD13 . 19329 1
208 . 1 1 19 19 ILE C C 13 176.2 0.2 . 1 . . . A 19 ILE C . 19329 1
209 . 1 1 19 19 ILE CA C 13 64.1 0.2 . 1 . . . A 19 ILE CA . 19329 1
210 . 1 1 19 19 ILE CB C 13 38.2 0.2 . 1 . . . A 19 ILE CB . 19329 1
211 . 1 1 19 19 ILE CG1 C 13 28.9 0.2 . 1 . . . A 19 ILE CG1 . 19329 1
212 . 1 1 19 19 ILE CG2 C 13 19.3 0.2 . 1 . . . A 19 ILE CG2 . 19329 1
213 . 1 1 19 19 ILE CD1 C 13 13.3 0.2 . 1 . . . A 19 ILE CD1 . 19329 1
214 . 1 1 19 19 ILE N N 15 120.8 0.2 . 1 . . . A 19 ILE N . 19329 1
215 . 1 1 20 20 SER H H 1 8.10 0.02 . 1 . . . A 20 SER H . 19329 1
216 . 1 1 20 20 SER HA H 1 5.18 0.02 . 1 . . . A 20 SER HA . 19329 1
217 . 1 1 20 20 SER HB2 H 1 3.95 0.02 . 2 . . . A 20 SER HB2 . 19329 1
218 . 1 1 20 20 SER HB3 H 1 4.41 0.02 . 2 . . . A 20 SER HB3 . 19329 1
219 . 1 1 20 20 SER C C 13 172.6 0.2 . 1 . . . A 20 SER C . 19329 1
220 . 1 1 20 20 SER CA C 13 58.1 0.2 . 1 . . . A 20 SER CA . 19329 1
221 . 1 1 20 20 SER CB C 13 64.3 0.2 . 1 . . . A 20 SER CB . 19329 1
222 . 1 1 20 20 SER N N 15 117.0 0.2 . 1 . . . A 20 SER N . 19329 1
223 . 1 1 21 21 ALA H H 1 8.61 0.02 . 1 . . . A 21 ALA H . 19329 1
224 . 1 1 21 21 ALA HA H 1 5.54 0.02 . 1 . . . A 21 ALA HA . 19329 1
225 . 1 1 21 21 ALA HB1 H 1 1.34 0.02 . 1 . . . A 21 ALA HB1 . 19329 1
226 . 1 1 21 21 ALA HB2 H 1 1.34 0.02 . 1 . . . A 21 ALA HB2 . 19329 1
227 . 1 1 21 21 ALA HB3 H 1 1.34 0.02 . 1 . . . A 21 ALA HB3 . 19329 1
228 . 1 1 21 21 ALA C C 13 174.0 0.2 . 1 . . . A 21 ALA C . 19329 1
229 . 1 1 21 21 ALA CA C 13 51.3 0.2 . 1 . . . A 21 ALA CA . 19329 1
230 . 1 1 21 21 ALA CB C 13 22.9 0.2 . 1 . . . A 21 ALA CB . 19329 1
231 . 1 1 21 21 ALA N N 15 128.1 0.2 . 1 . . . A 21 ALA N . 19329 1
232 . 1 1 22 22 VAL H H 1 9.04 0.02 . 1 . . . A 22 VAL H . 19329 1
233 . 1 1 22 22 VAL HA H 1 4.68 0.02 . 1 . . . A 22 VAL HA . 19329 1
234 . 1 1 22 22 VAL HB H 1 1.66 0.02 . 1 . . . A 22 VAL HB . 19329 1
235 . 1 1 22 22 VAL HG11 H 1 0.96 0.02 . 1 . . . A 22 VAL HG11 . 19329 1
236 . 1 1 22 22 VAL HG12 H 1 0.96 0.02 . 1 . . . A 22 VAL HG12 . 19329 1
237 . 1 1 22 22 VAL HG13 H 1 0.96 0.02 . 1 . . . A 22 VAL HG13 . 19329 1
238 . 1 1 22 22 VAL HG21 H 1 0.75 0.02 . 1 . . . A 22 VAL HG21 . 19329 1
239 . 1 1 22 22 VAL HG22 H 1 0.75 0.02 . 1 . . . A 22 VAL HG22 . 19329 1
240 . 1 1 22 22 VAL HG23 H 1 0.75 0.02 . 1 . . . A 22 VAL HG23 . 19329 1
241 . 1 1 22 22 VAL C C 13 173.6 0.2 . 1 . . . A 22 VAL C . 19329 1
242 . 1 1 22 22 VAL CA C 13 58.7 0.2 . 1 . . . A 22 VAL CA . 19329 1
243 . 1 1 22 22 VAL CB C 13 35.0 0.2 . 1 . . . A 22 VAL CB . 19329 1
244 . 1 1 22 22 VAL CG1 C 13 20.2 0.2 . 1 . . . A 22 VAL CG1 . 19329 1
245 . 1 1 22 22 VAL CG2 C 13 21.2 0.2 . 1 . . . A 22 VAL CG2 . 19329 1
246 . 1 1 22 22 VAL N N 15 118.4 0.2 . 1 . . . A 22 VAL N . 19329 1
247 . 1 1 23 23 PHE H H 1 8.66 0.02 . 1 . . . A 23 PHE H . 19329 1
248 . 1 1 23 23 PHE HA H 1 5.39 0.02 . 1 . . . A 23 PHE HA . 19329 1
249 . 1 1 23 23 PHE HB2 H 1 3.43 0.02 . 2 . . . A 23 PHE HB2 . 19329 1
250 . 1 1 23 23 PHE HB3 H 1 3.49 0.02 . 2 . . . A 23 PHE HB3 . 19329 1
251 . 1 1 23 23 PHE HD1 H 1 7.22 0.02 . 3 . . . A 23 PHE HD1 . 19329 1
252 . 1 1 23 23 PHE HD2 H 1 7.22 0.02 . 3 . . . A 23 PHE HD2 . 19329 1
253 . 1 1 23 23 PHE HE1 H 1 7.37 0.02 . 3 . . . A 23 PHE HE1 . 19329 1
254 . 1 1 23 23 PHE HE2 H 1 7.37 0.02 . 3 . . . A 23 PHE HE2 . 19329 1
255 . 1 1 23 23 PHE HZ H 1 7.24 0.02 . 1 . . . A 23 PHE HZ . 19329 1
256 . 1 1 23 23 PHE C C 13 176.3 0.2 . 1 . . . A 23 PHE C . 19329 1
257 . 1 1 23 23 PHE CA C 13 52.9 0.2 . 1 . . . A 23 PHE CA . 19329 1
258 . 1 1 23 23 PHE CB C 13 38.6 0.2 . 1 . . . A 23 PHE CB . 19329 1
259 . 1 1 23 23 PHE CD1 C 13 131.9 0.2 . 3 . . . A 23 PHE CD1 . 19329 1
260 . 1 1 23 23 PHE CD2 C 13 131.9 0.2 . 3 . . . A 23 PHE CD2 . 19329 1
261 . 1 1 23 23 PHE CE1 C 13 130.6 0.2 . 3 . . . A 23 PHE CE1 . 19329 1
262 . 1 1 23 23 PHE CE2 C 13 130.6 0.2 . 3 . . . A 23 PHE CE2 . 19329 1
263 . 1 1 23 23 PHE CZ C 13 129.1 0.2 . 1 . . . A 23 PHE CZ . 19329 1
264 . 1 1 23 23 PHE N N 15 128.3 0.2 . 1 . . . A 23 PHE N . 19329 1
265 . 1 1 24 24 GLN H H 1 9.24 0.02 . 1 . . . A 24 GLN H . 19329 1
266 . 1 1 24 24 GLN HA H 1 5.05 0.02 . 1 . . . A 24 GLN HA . 19329 1
267 . 1 1 24 24 GLN HB2 H 1 2.05 0.02 . 2 . . . A 24 GLN HB2 . 19329 1
268 . 1 1 24 24 GLN HB3 H 1 2.05 0.02 . 2 . . . A 24 GLN HB3 . 19329 1
269 . 1 1 24 24 GLN HG2 H 1 2.21 0.02 . 2 . . . A 24 GLN HG2 . 19329 1
270 . 1 1 24 24 GLN HG3 H 1 2.38 0.02 . 2 . . . A 24 GLN HG3 . 19329 1
271 . 1 1 24 24 GLN HE21 H 1 7.01 0.02 . 1 . . . A 24 GLN HE21 . 19329 1
272 . 1 1 24 24 GLN HE22 H 1 6.67 0.02 . 1 . . . A 24 GLN HE22 . 19329 1
273 . 1 1 24 24 GLN CA C 13 52.4 0.2 . 1 . . . A 24 GLN CA . 19329 1
274 . 1 1 24 24 GLN CB C 13 28.5 0.2 . 1 . . . A 24 GLN CB . 19329 1
275 . 1 1 24 24 GLN CG C 13 31.9 0.2 . 1 . . . A 24 GLN CG . 19329 1
276 . 1 1 24 24 GLN CD C 13 179.7 0.2 . 1 . . . A 24 GLN CD . 19329 1
277 . 1 1 24 24 GLN N N 15 120.6 0.2 . 1 . . . A 24 GLN N . 19329 1
278 . 1 1 24 24 GLN NE2 N 15 110.2 0.2 . 1 . . . A 24 GLN NE2 . 19329 1
279 . 1 1 25 25 PRO HA H 1 4.90 0.02 . 1 . . . A 25 PRO HA . 19329 1
280 . 1 1 25 25 PRO HB2 H 1 2.24 0.02 . 2 . . . A 25 PRO HB2 . 19329 1
281 . 1 1 25 25 PRO HB3 H 1 2.37 0.02 . 2 . . . A 25 PRO HB3 . 19329 1
282 . 1 1 25 25 PRO HG2 H 1 1.84 0.02 . 2 . . . A 25 PRO HG2 . 19329 1
283 . 1 1 25 25 PRO HG3 H 1 2.09 0.02 . 2 . . . A 25 PRO HG3 . 19329 1
284 . 1 1 25 25 PRO HD2 H 1 3.52 0.02 . 2 . . . A 25 PRO HD2 . 19329 1
285 . 1 1 25 25 PRO HD3 H 1 4.14 0.02 . 2 . . . A 25 PRO HD3 . 19329 1
286 . 1 1 25 25 PRO C C 13 178.8 0.2 . 1 . . . A 25 PRO C . 19329 1
287 . 1 1 25 25 PRO CA C 13 64.3 0.2 . 1 . . . A 25 PRO CA . 19329 1
288 . 1 1 25 25 PRO CB C 13 35.3 0.2 . 1 . . . A 25 PRO CB . 19329 1
289 . 1 1 25 25 PRO CG C 13 24.9 0.2 . 1 . . . A 25 PRO CG . 19329 1
290 . 1 1 25 25 PRO CD C 13 50.5 0.2 . 1 . . . A 25 PRO CD . 19329 1
291 . 1 1 26 26 CYS H H 1 8.28 0.02 . 1 . . . A 26 CYS H . 19329 1
292 . 1 1 26 26 CYS HA H 1 4.41 0.02 . 1 . . . A 26 CYS HA . 19329 1
293 . 1 1 26 26 CYS HB2 H 1 2.79 0.02 . 2 . . . A 26 CYS HB2 . 19329 1
294 . 1 1 26 26 CYS HB3 H 1 3.04 0.02 . 2 . . . A 26 CYS HB3 . 19329 1
295 . 1 1 26 26 CYS C C 13 176.4 0.2 . 1 . . . A 26 CYS C . 19329 1
296 . 1 1 26 26 CYS CA C 13 61.9 0.2 . 1 . . . A 26 CYS CA . 19329 1
297 . 1 1 26 26 CYS CB C 13 31.4 0.2 . 1 . . . A 26 CYS CB . 19329 1
298 . 1 1 26 26 CYS N N 15 121.3 0.2 . 1 . . . A 26 CYS N . 19329 1
299 . 1 1 27 27 GLY H H 1 8.73 0.02 . 1 . . . A 27 GLY H . 19329 1
300 . 1 1 27 27 GLY HA2 H 1 3.65 0.02 . 2 . . . A 27 GLY HA2 . 19329 1
301 . 1 1 27 27 GLY HA3 H 1 3.92 0.02 . 2 . . . A 27 GLY HA3 . 19329 1
302 . 1 1 27 27 GLY C C 13 174.8 0.2 . 1 . . . A 27 GLY C . 19329 1
303 . 1 1 27 27 GLY CA C 13 46.1 0.2 . 1 . . . A 27 GLY CA . 19329 1
304 . 1 1 27 27 GLY N N 15 111.6 0.2 . 1 . . . A 27 GLY N . 19329 1
305 . 1 1 28 28 HIS H H 1 8.19 0.02 . 1 . . . A 28 HIS H . 19329 1
306 . 1 1 28 28 HIS HA H 1 4.35 0.02 . 1 . . . A 28 HIS HA . 19329 1
307 . 1 1 28 28 HIS HB2 H 1 3.23 0.02 . 2 . . . A 28 HIS HB2 . 19329 1
308 . 1 1 28 28 HIS HB3 H 1 3.59 0.02 . 2 . . . A 28 HIS HB3 . 19329 1
309 . 1 1 28 28 HIS HD2 H 1 7.07 0.02 . 1 . . . A 28 HIS HD2 . 19329 1
310 . 1 1 28 28 HIS HE1 H 1 7.91 0.02 . 1 . . . A 28 HIS HE1 . 19329 1
311 . 1 1 28 28 HIS C C 13 171.1 0.2 . 1 . . . A 28 HIS C . 19329 1
312 . 1 1 28 28 HIS CA C 13 60.1 0.2 . 1 . . . A 28 HIS CA . 19329 1
313 . 1 1 28 28 HIS CB C 13 31.6 0.2 . 1 . . . A 28 HIS CB . 19329 1
314 . 1 1 28 28 HIS CD2 C 13 118.9 0.2 . 1 . . . A 28 HIS CD2 . 19329 1
315 . 1 1 28 28 HIS CE1 C 13 138.2 0.2 . 1 . . . A 28 HIS CE1 . 19329 1
316 . 1 1 28 28 HIS N N 15 120.7 0.2 . 1 . . . A 28 HIS N . 19329 1
317 . 1 1 28 28 HIS ND1 N 15 217.3 0.2 . 1 . . . A 28 HIS ND1 . 19329 1
318 . 1 1 28 28 HIS NE2 N 15 170.1 0.2 . 1 . . . A 28 HIS NE2 . 19329 1
319 . 1 1 29 29 LYS H H 1 7.36 0.02 . 1 . . . A 29 LYS H . 19329 1
320 . 1 1 29 29 LYS HA H 1 4.76 0.02 . 1 . . . A 29 LYS HA . 19329 1
321 . 1 1 29 29 LYS HB2 H 1 1.19 0.02 . 2 . . . A 29 LYS HB2 . 19329 1
322 . 1 1 29 29 LYS HB3 H 1 1.69 0.02 . 2 . . . A 29 LYS HB3 . 19329 1
323 . 1 1 29 29 LYS HG2 H 1 0.90 0.02 . 2 . . . A 29 LYS HG2 . 19329 1
324 . 1 1 29 29 LYS HG3 H 1 1.06 0.02 . 2 . . . A 29 LYS HG3 . 19329 1
325 . 1 1 29 29 LYS HD2 H 1 0.63 0.02 . 2 . . . A 29 LYS HD2 . 19329 1
326 . 1 1 29 29 LYS HD3 H 1 0.74 0.02 . 2 . . . A 29 LYS HD3 . 19329 1
327 . 1 1 29 29 LYS HE2 H 1 2.14 0.02 . 2 . . . A 29 LYS HE2 . 19329 1
328 . 1 1 29 29 LYS HE3 H 1 2.14 0.02 . 2 . . . A 29 LYS HE3 . 19329 1
329 . 1 1 29 29 LYS C C 13 175.5 0.2 . 1 . . . A 29 LYS C . 19329 1
330 . 1 1 29 29 LYS CA C 13 55.3 0.2 . 1 . . . A 29 LYS CA . 19329 1
331 . 1 1 29 29 LYS CB C 13 37.6 0.2 . 1 . . . A 29 LYS CB . 19329 1
332 . 1 1 29 29 LYS CG C 13 24.5 0.2 . 1 . . . A 29 LYS CG . 19329 1
333 . 1 1 29 29 LYS CD C 13 28.8 0.2 . 1 . . . A 29 LYS CD . 19329 1
334 . 1 1 29 29 LYS CE C 13 41.5 0.2 . 1 . . . A 29 LYS CE . 19329 1
335 . 1 1 29 29 LYS N N 15 113.2 0.2 . 1 . . . A 29 LYS N . 19329 1
336 . 1 1 30 30 SER H H 1 8.15 0.02 . 1 . . . A 30 SER H . 19329 1
337 . 1 1 30 30 SER HA H 1 4.93 0.02 . 1 . . . A 30 SER HA . 19329 1
338 . 1 1 30 30 SER HB2 H 1 4.20 0.02 . 2 . . . A 30 SER HB2 . 19329 1
339 . 1 1 30 30 SER HB3 H 1 4.84 0.02 . 2 . . . A 30 SER HB3 . 19329 1
340 . 1 1 30 30 SER HG H 1 4.66 0.02 . 1 . . . A 30 SER HG . 19329 1
341 . 1 1 30 30 SER C C 13 174.9 0.2 . 1 . . . A 30 SER C . 19329 1
342 . 1 1 30 30 SER CA C 13 58.9 0.2 . 1 . . . A 30 SER CA . 19329 1
343 . 1 1 30 30 SER CB C 13 67.5 0.2 . 1 . . . A 30 SER CB . 19329 1
344 . 1 1 30 30 SER N N 15 110.4 0.2 . 1 . . . A 30 SER N . 19329 1
345 . 1 1 31 31 CYS H H 1 10.21 0.02 . 1 . . . A 31 CYS H . 19329 1
346 . 1 1 31 31 CYS HA H 1 5.41 0.02 . 1 . . . A 31 CYS HA . 19329 1
347 . 1 1 31 31 CYS HB2 H 1 2.97 0.02 . 2 . . . A 31 CYS HB2 . 19329 1
348 . 1 1 31 31 CYS HB3 H 1 3.48 0.02 . 2 . . . A 31 CYS HB3 . 19329 1
349 . 1 1 31 31 CYS C C 13 177.5 0.2 . 1 . . . A 31 CYS C . 19329 1
350 . 1 1 31 31 CYS CA C 13 59.1 0.2 . 1 . . . A 31 CYS CA . 19329 1
351 . 1 1 31 31 CYS CB C 13 31.9 0.2 . 1 . . . A 31 CYS CB . 19329 1
352 . 1 1 31 31 CYS N N 15 121.0 0.2 . 1 . . . A 31 CYS N . 19329 1
353 . 1 1 32 32 LYS H H 1 7.95 0.02 . 1 . . . A 32 LYS H . 19329 1
354 . 1 1 32 32 LYS HA H 1 3.89 0.02 . 1 . . . A 32 LYS HA . 19329 1
355 . 1 1 32 32 LYS HB2 H 1 1.83 0.02 . 2 . . . A 32 LYS HB2 . 19329 1
356 . 1 1 32 32 LYS HB3 H 1 1.83 0.02 . 2 . . . A 32 LYS HB3 . 19329 1
357 . 1 1 32 32 LYS HG2 H 1 1.46 0.02 . 2 . . . A 32 LYS HG2 . 19329 1
358 . 1 1 32 32 LYS HG3 H 1 1.56 0.02 . 2 . . . A 32 LYS HG3 . 19329 1
359 . 1 1 32 32 LYS HD2 H 1 1.70 0.02 . 2 . . . A 32 LYS HD2 . 19329 1
360 . 1 1 32 32 LYS HD3 H 1 1.70 0.02 . 2 . . . A 32 LYS HD3 . 19329 1
361 . 1 1 32 32 LYS HE2 H 1 3.05 0.02 . 2 . . . A 32 LYS HE2 . 19329 1
362 . 1 1 32 32 LYS HE3 H 1 3.05 0.02 . 2 . . . A 32 LYS HE3 . 19329 1
363 . 1 1 32 32 LYS C C 13 176.9 0.2 . 1 . . . A 32 LYS C . 19329 1
364 . 1 1 32 32 LYS CA C 13 59.1 0.2 . 1 . . . A 32 LYS CA . 19329 1
365 . 1 1 32 32 LYS CB C 13 32.5 0.2 . 1 . . . A 32 LYS CB . 19329 1
366 . 1 1 32 32 LYS CG C 13 25.4 0.2 . 1 . . . A 32 LYS CG . 19329 1
367 . 1 1 32 32 LYS CD C 13 29.0 0.2 . 1 . . . A 32 LYS CD . 19329 1
368 . 1 1 32 32 LYS CE C 13 42.0 0.2 . 1 . . . A 32 LYS CE . 19329 1
369 . 1 1 32 32 LYS N N 15 122.8 0.2 . 1 . . . A 32 LYS N . 19329 1
370 . 1 1 33 33 ALA H H 1 8.17 0.02 . 1 . . . A 33 ALA H . 19329 1
371 . 1 1 33 33 ALA HA H 1 4.13 0.02 . 1 . . . A 33 ALA HA . 19329 1
372 . 1 1 33 33 ALA HB1 H 1 1.49 0.02 . 1 . . . A 33 ALA HB1 . 19329 1
373 . 1 1 33 33 ALA HB2 H 1 1.49 0.02 . 1 . . . A 33 ALA HB2 . 19329 1
374 . 1 1 33 33 ALA HB3 H 1 1.49 0.02 . 1 . . . A 33 ALA HB3 . 19329 1
375 . 1 1 33 33 ALA C C 13 181.5 0.2 . 1 . . . A 33 ALA C . 19329 1
376 . 1 1 33 33 ALA CA C 13 55.9 0.2 . 1 . . . A 33 ALA CA . 19329 1
377 . 1 1 33 33 ALA CB C 13 18.1 0.2 . 1 . . . A 33 ALA CB . 19329 1
378 . 1 1 33 33 ALA N N 15 122.1 0.2 . 1 . . . A 33 ALA N . 19329 1
379 . 1 1 34 34 CYS H H 1 9.17 0.02 . 1 . . . A 34 CYS H . 19329 1
380 . 1 1 34 34 CYS HA H 1 3.97 0.02 . 1 . . . A 34 CYS HA . 19329 1
381 . 1 1 34 34 CYS HB2 H 1 2.76 0.02 . 2 . . . A 34 CYS HB2 . 19329 1
382 . 1 1 34 34 CYS HB3 H 1 2.92 0.02 . 2 . . . A 34 CYS HB3 . 19329 1
383 . 1 1 34 34 CYS C C 13 179.7 0.2 . 1 . . . A 34 CYS C . 19329 1
384 . 1 1 34 34 CYS CA C 13 66.2 0.2 . 1 . . . A 34 CYS CA . 19329 1
385 . 1 1 34 34 CYS CB C 13 29.0 0.2 . 1 . . . A 34 CYS CB . 19329 1
386 . 1 1 34 34 CYS N N 15 120.2 0.2 . 1 . . . A 34 CYS N . 19329 1
387 . 1 1 35 35 ILE H H 1 7.39 0.02 . 1 . . . A 35 ILE H . 19329 1
388 . 1 1 35 35 ILE HA H 1 4.46 0.02 . 1 . . . A 35 ILE HA . 19329 1
389 . 1 1 35 35 ILE HB H 1 2.15 0.02 . 1 . . . A 35 ILE HB . 19329 1
390 . 1 1 35 35 ILE HG12 H 1 0.80 0.02 . 2 . . . A 35 ILE HG12 . 19329 1
391 . 1 1 35 35 ILE HG13 H 1 1.01 0.02 . 2 . . . A 35 ILE HG13 . 19329 1
392 . 1 1 35 35 ILE HG21 H 1 1.10 0.02 . 1 . . . A 35 ILE HG21 . 19329 1
393 . 1 1 35 35 ILE HG22 H 1 1.10 0.02 . 1 . . . A 35 ILE HG22 . 19329 1
394 . 1 1 35 35 ILE HG23 H 1 1.10 0.02 . 1 . . . A 35 ILE HG23 . 19329 1
395 . 1 1 35 35 ILE HD11 H 1 0.06 0.02 . 1 . . . A 35 ILE HD11 . 19329 1
396 . 1 1 35 35 ILE HD12 H 1 0.06 0.02 . 1 . . . A 35 ILE HD12 . 19329 1
397 . 1 1 35 35 ILE HD13 H 1 0.06 0.02 . 1 . . . A 35 ILE HD13 . 19329 1
398 . 1 1 35 35 ILE C C 13 175.9 0.2 . 1 . . . A 35 ILE C . 19329 1
399 . 1 1 35 35 ILE CA C 13 60.2 0.2 . 1 . . . A 35 ILE CA . 19329 1
400 . 1 1 35 35 ILE CB C 13 36.5 0.2 . 1 . . . A 35 ILE CB . 19329 1
401 . 1 1 35 35 ILE CG1 C 13 29.2 0.2 . 1 . . . A 35 ILE CG1 . 19329 1
402 . 1 1 35 35 ILE CG2 C 13 19.3 0.2 . 1 . . . A 35 ILE CG2 . 19329 1
403 . 1 1 35 35 ILE CD1 C 13 13.2 0.2 . 1 . . . A 35 ILE CD1 . 19329 1
404 . 1 1 35 35 ILE N N 15 118.1 0.2 . 1 . . . A 35 ILE N . 19329 1
405 . 1 1 36 36 ASN H H 1 8.41 0.02 . 1 . . . A 36 ASN H . 19329 1
406 . 1 1 36 36 ASN HA H 1 4.39 0.02 . 1 . . . A 36 ASN HA . 19329 1
407 . 1 1 36 36 ASN HB2 H 1 2.70 0.02 . 2 . . . A 36 ASN HB2 . 19329 1
408 . 1 1 36 36 ASN HB3 H 1 2.91 0.02 . 2 . . . A 36 ASN HB3 . 19329 1
409 . 1 1 36 36 ASN HD21 H 1 7.44 0.02 . 1 . . . A 36 ASN HD21 . 19329 1
410 . 1 1 36 36 ASN HD22 H 1 6.77 0.02 . 1 . . . A 36 ASN HD22 . 19329 1
411 . 1 1 36 36 ASN C C 13 178.4 0.2 . 1 . . . A 36 ASN C . 19329 1
412 . 1 1 36 36 ASN CA C 13 56.2 0.2 . 1 . . . A 36 ASN CA . 19329 1
413 . 1 1 36 36 ASN CB C 13 37.5 0.2 . 1 . . . A 36 ASN CB . 19329 1
414 . 1 1 36 36 ASN CG C 13 175.7 0.2 . 1 . . . A 36 ASN CG . 19329 1
415 . 1 1 36 36 ASN N N 15 122.9 0.2 . 1 . . . A 36 ASN N . 19329 1
416 . 1 1 36 36 ASN ND2 N 15 109.9 0.2 . 1 . . . A 36 ASN ND2 . 19329 1
417 . 1 1 37 37 GLN H H 1 7.84 0.02 . 1 . . . A 37 GLN H . 19329 1
418 . 1 1 37 37 GLN HA H 1 4.12 0.02 . 1 . . . A 37 GLN HA . 19329 1
419 . 1 1 37 37 GLN HB2 H 1 2.18 0.02 . 2 . . . A 37 GLN HB2 . 19329 1
420 . 1 1 37 37 GLN HB3 H 1 2.22 0.02 . 2 . . . A 37 GLN HB3 . 19329 1
421 . 1 1 37 37 GLN HG2 H 1 2.46 0.02 . 2 . . . A 37 GLN HG2 . 19329 1
422 . 1 1 37 37 GLN HG3 H 1 2.46 0.02 . 2 . . . A 37 GLN HG3 . 19329 1
423 . 1 1 37 37 GLN HE21 H 1 7.45 0.02 . 1 . . . A 37 GLN HE21 . 19329 1
424 . 1 1 37 37 GLN HE22 H 1 6.86 0.02 . 1 . . . A 37 GLN HE22 . 19329 1
425 . 1 1 37 37 GLN C C 13 178.9 0.2 . 1 . . . A 37 GLN C . 19329 1
426 . 1 1 37 37 GLN CA C 13 58.6 0.2 . 1 . . . A 37 GLN CA . 19329 1
427 . 1 1 37 37 GLN CB C 13 28.5 0.2 . 1 . . . A 37 GLN CB . 19329 1
428 . 1 1 37 37 GLN CG C 13 33.8 0.2 . 1 . . . A 37 GLN CG . 19329 1
429 . 1 1 37 37 GLN CD C 13 180.0 0.2 . 1 . . . A 37 GLN CD . 19329 1
430 . 1 1 37 37 GLN N N 15 117.6 0.2 . 1 . . . A 37 GLN N . 19329 1
431 . 1 1 37 37 GLN NE2 N 15 111.8 0.2 . 1 . . . A 37 GLN NE2 . 19329 1
432 . 1 1 38 38 HIS H H 1 8.02 0.02 . 1 . . . A 38 HIS H . 19329 1
433 . 1 1 38 38 HIS HA H 1 4.39 0.02 . 1 . . . A 38 HIS HA . 19329 1
434 . 1 1 38 38 HIS HB2 H 1 3.18 0.02 . 2 . . . A 38 HIS HB2 . 19329 1
435 . 1 1 38 38 HIS HB3 H 1 3.25 0.02 . 2 . . . A 38 HIS HB3 . 19329 1
436 . 1 1 38 38 HIS HD2 H 1 6.37 0.02 . 1 . . . A 38 HIS HD2 . 19329 1
437 . 1 1 38 38 HIS HE1 H 1 7.81 0.02 . 1 . . . A 38 HIS HE1 . 19329 1
438 . 1 1 38 38 HIS C C 13 177.9 0.2 . 1 . . . A 38 HIS C . 19329 1
439 . 1 1 38 38 HIS CA C 13 60.2 0.2 . 1 . . . A 38 HIS CA . 19329 1
440 . 1 1 38 38 HIS CB C 13 32.2 0.2 . 1 . . . A 38 HIS CB . 19329 1
441 . 1 1 38 38 HIS CD2 C 13 118.0 0.2 . 1 . . . A 38 HIS CD2 . 19329 1
442 . 1 1 38 38 HIS CE1 C 13 138.4 0.2 . 1 . . . A 38 HIS CE1 . 19329 1
443 . 1 1 38 38 HIS N N 15 121.5 0.2 . 1 . . . A 38 HIS N . 19329 1
444 . 1 1 38 38 HIS NE2 N 15 168.2 0.2 . 1 . . . A 38 HIS NE2 . 19329 1
445 . 1 1 39 39 LEU H H 1 8.33 0.02 . 1 . . . A 39 LEU H . 19329 1
446 . 1 1 39 39 LEU HA H 1 4.68 0.02 . 1 . . . A 39 LEU HA . 19329 1
447 . 1 1 39 39 LEU HB2 H 1 1.59 0.02 . 2 . . . A 39 LEU HB2 . 19329 1
448 . 1 1 39 39 LEU HB3 H 1 1.76 0.02 . 2 . . . A 39 LEU HB3 . 19329 1
449 . 1 1 39 39 LEU HG H 1 1.73 0.02 . 1 . . . A 39 LEU HG . 19329 1
450 . 1 1 39 39 LEU HD11 H 1 0.72 0.02 . 1 . . . A 39 LEU HD11 . 19329 1
451 . 1 1 39 39 LEU HD12 H 1 0.72 0.02 . 1 . . . A 39 LEU HD12 . 19329 1
452 . 1 1 39 39 LEU HD13 H 1 0.72 0.02 . 1 . . . A 39 LEU HD13 . 19329 1
453 . 1 1 39 39 LEU HD21 H 1 0.66 0.02 . 1 . . . A 39 LEU HD21 . 19329 1
454 . 1 1 39 39 LEU HD22 H 1 0.66 0.02 . 1 . . . A 39 LEU HD22 . 19329 1
455 . 1 1 39 39 LEU HD23 H 1 0.66 0.02 . 1 . . . A 39 LEU HD23 . 19329 1
456 . 1 1 39 39 LEU C C 13 177.7 0.2 . 1 . . . A 39 LEU C . 19329 1
457 . 1 1 39 39 LEU CA C 13 55.4 0.2 . 1 . . . A 39 LEU CA . 19329 1
458 . 1 1 39 39 LEU CB C 13 41.1 0.2 . 1 . . . A 39 LEU CB . 19329 1
459 . 1 1 39 39 LEU CG C 13 26.5 0.2 . 1 . . . A 39 LEU CG . 19329 1
460 . 1 1 39 39 LEU CD1 C 13 26.3 0.2 . 1 . . . A 39 LEU CD1 . 19329 1
461 . 1 1 39 39 LEU CD2 C 13 22.0 0.2 . 1 . . . A 39 LEU CD2 . 19329 1
462 . 1 1 39 39 LEU N N 15 116.1 0.2 . 1 . . . A 39 LEU N . 19329 1
463 . 1 1 40 40 MET H H 1 7.31 0.02 . 1 . . . A 40 MET H . 19329 1
464 . 1 1 40 40 MET HA H 1 4.20 0.02 . 1 . . . A 40 MET HA . 19329 1
465 . 1 1 40 40 MET HB2 H 1 2.06 0.02 . 2 . . . A 40 MET HB2 . 19329 1
466 . 1 1 40 40 MET HB3 H 1 2.14 0.02 . 2 . . . A 40 MET HB3 . 19329 1
467 . 1 1 40 40 MET HG2 H 1 2.65 0.02 . 2 . . . A 40 MET HG2 . 19329 1
468 . 1 1 40 40 MET HG3 H 1 2.91 0.02 . 2 . . . A 40 MET HG3 . 19329 1
469 . 1 1 40 40 MET HE1 H 1 2.09 0.02 . 1 . . . A 40 MET HE1 . 19329 1
470 . 1 1 40 40 MET HE2 H 1 2.09 0.02 . 1 . . . A 40 MET HE2 . 19329 1
471 . 1 1 40 40 MET HE3 H 1 2.09 0.02 . 1 . . . A 40 MET HE3 . 19329 1
472 . 1 1 40 40 MET C C 13 177.5 0.2 . 1 . . . A 40 MET C . 19329 1
473 . 1 1 40 40 MET CA C 13 58.4 0.2 . 1 . . . A 40 MET CA . 19329 1
474 . 1 1 40 40 MET CB C 13 32.2 0.2 . 1 . . . A 40 MET CB . 19329 1
475 . 1 1 40 40 MET CG C 13 31.9 0.2 . 1 . . . A 40 MET CG . 19329 1
476 . 1 1 40 40 MET N N 15 117.4 0.2 . 1 . . . A 40 MET N . 19329 1
477 . 1 1 41 41 ASN H H 1 7.27 0.02 . 1 . . . A 41 ASN H . 19329 1
478 . 1 1 41 41 ASN HA H 1 4.96 0.02 . 1 . . . A 41 ASN HA . 19329 1
479 . 1 1 41 41 ASN HB2 H 1 2.55 0.02 . 2 . . . A 41 ASN HB2 . 19329 1
480 . 1 1 41 41 ASN HB3 H 1 2.80 0.02 . 2 . . . A 41 ASN HB3 . 19329 1
481 . 1 1 41 41 ASN HD21 H 1 7.73 0.02 . 1 . . . A 41 ASN HD21 . 19329 1
482 . 1 1 41 41 ASN HD22 H 1 6.92 0.02 . 1 . . . A 41 ASN HD22 . 19329 1
483 . 1 1 41 41 ASN C C 13 173.3 0.2 . 1 . . . A 41 ASN C . 19329 1
484 . 1 1 41 41 ASN CA C 13 53.0 0.2 . 1 . . . A 41 ASN CA . 19329 1
485 . 1 1 41 41 ASN CB C 13 41.4 0.2 . 1 . . . A 41 ASN CB . 19329 1
486 . 1 1 41 41 ASN CG C 13 177.2 0.2 . 1 . . . A 41 ASN CG . 19329 1
487 . 1 1 41 41 ASN N N 15 111.6 0.2 . 1 . . . A 41 ASN N . 19329 1
488 . 1 1 41 41 ASN ND2 N 15 114.3 0.2 . 1 . . . A 41 ASN ND2 . 19329 1
489 . 1 1 42 42 ASN H H 1 7.63 0.02 . 1 . . . A 42 ASN H . 19329 1
490 . 1 1 42 42 ASN HA H 1 4.79 0.02 . 1 . . . A 42 ASN HA . 19329 1
491 . 1 1 42 42 ASN HB2 H 1 1.55 0.02 . 2 . . . A 42 ASN HB2 . 19329 1
492 . 1 1 42 42 ASN HB3 H 1 2.21 0.02 . 2 . . . A 42 ASN HB3 . 19329 1
493 . 1 1 42 42 ASN HD21 H 1 7.37 0.02 . 1 . . . A 42 ASN HD21 . 19329 1
494 . 1 1 42 42 ASN HD22 H 1 7.02 0.02 . 1 . . . A 42 ASN HD22 . 19329 1
495 . 1 1 42 42 ASN C C 13 173.2 0.2 . 1 . . . A 42 ASN C . 19329 1
496 . 1 1 42 42 ASN CA C 13 52.4 0.2 . 1 . . . A 42 ASN CA . 19329 1
497 . 1 1 42 42 ASN CB C 13 41.9 0.2 . 1 . . . A 42 ASN CB . 19329 1
498 . 1 1 42 42 ASN CG C 13 176.8 0.2 . 1 . . . A 42 ASN CG . 19329 1
499 . 1 1 42 42 ASN N N 15 117.8 0.2 . 1 . . . A 42 ASN N . 19329 1
500 . 1 1 42 42 ASN ND2 N 15 117.3 0.2 . 1 . . . A 42 ASN ND2 . 19329 1
501 . 1 1 43 43 LYS H H 1 8.51 0.02 . 1 . . . A 43 LYS H . 19329 1
502 . 1 1 43 43 LYS HA H 1 4.49 0.02 . 1 . . . A 43 LYS HA . 19329 1
503 . 1 1 43 43 LYS HB2 H 1 1.68 0.02 . 2 . . . A 43 LYS HB2 . 19329 1
504 . 1 1 43 43 LYS HB3 H 1 1.95 0.02 . 2 . . . A 43 LYS HB3 . 19329 1
505 . 1 1 43 43 LYS HG2 H 1 1.35 0.02 . 2 . . . A 43 LYS HG2 . 19329 1
506 . 1 1 43 43 LYS HG3 H 1 1.35 0.02 . 2 . . . A 43 LYS HG3 . 19329 1
507 . 1 1 43 43 LYS HD2 H 1 1.60 0.02 . 2 . . . A 43 LYS HD2 . 19329 1
508 . 1 1 43 43 LYS HD3 H 1 1.66 0.02 . 2 . . . A 43 LYS HD3 . 19329 1
509 . 1 1 43 43 LYS HE2 H 1 2.99 0.02 . 2 . . . A 43 LYS HE2 . 19329 1
510 . 1 1 43 43 LYS HE3 H 1 2.99 0.02 . 2 . . . A 43 LYS HE3 . 19329 1
511 . 1 1 43 43 LYS C C 13 175.3 0.2 . 1 . . . A 43 LYS C . 19329 1
512 . 1 1 43 43 LYS CA C 13 55.0 0.2 . 1 . . . A 43 LYS CA . 19329 1
513 . 1 1 43 43 LYS CB C 13 34.0 0.2 . 1 . . . A 43 LYS CB . 19329 1
514 . 1 1 43 43 LYS CG C 13 24.5 0.2 . 1 . . . A 43 LYS CG . 19329 1
515 . 1 1 43 43 LYS CD C 13 29.0 0.2 . 1 . . . A 43 LYS CD . 19329 1
516 . 1 1 43 43 LYS CE C 13 42.1 0.2 . 1 . . . A 43 LYS CE . 19329 1
517 . 1 1 43 43 LYS N N 15 115.4 0.2 . 1 . . . A 43 LYS N . 19329 1
518 . 1 1 44 44 ASP H H 1 8.18 0.02 . 1 . . . A 44 ASP H . 19329 1
519 . 1 1 44 44 ASP HA H 1 4.87 0.02 . 1 . . . A 44 ASP HA . 19329 1
520 . 1 1 44 44 ASP HB2 H 1 2.28 0.02 . 2 . . . A 44 ASP HB2 . 19329 1
521 . 1 1 44 44 ASP HB3 H 1 2.36 0.02 . 2 . . . A 44 ASP HB3 . 19329 1
522 . 1 1 44 44 ASP C C 13 174.0 0.2 . 1 . . . A 44 ASP C . 19329 1
523 . 1 1 44 44 ASP CA C 13 51.7 0.2 . 1 . . . A 44 ASP CA . 19329 1
524 . 1 1 44 44 ASP CB C 13 42.9 0.2 . 1 . . . A 44 ASP CB . 19329 1
525 . 1 1 44 44 ASP N N 15 118.1 0.2 . 1 . . . A 44 ASP N . 19329 1
526 . 1 1 45 45 CYS H H 1 8.34 0.02 . 1 . . . A 45 CYS H . 19329 1
527 . 1 1 45 45 CYS HA H 1 3.63 0.02 . 1 . . . A 45 CYS HA . 19329 1
528 . 1 1 45 45 CYS HB2 H 1 3.14 0.02 . 2 . . . A 45 CYS HB2 . 19329 1
529 . 1 1 45 45 CYS HB3 H 1 3.31 0.02 . 2 . . . A 45 CYS HB3 . 19329 1
530 . 1 1 45 45 CYS C C 13 177.1 0.2 . 1 . . . A 45 CYS C . 19329 1
531 . 1 1 45 45 CYS CA C 13 60.6 0.2 . 1 . . . A 45 CYS CA . 19329 1
532 . 1 1 45 45 CYS CB C 13 31.8 0.2 . 1 . . . A 45 CYS CB . 19329 1
533 . 1 1 45 45 CYS N N 15 120.3 0.2 . 1 . . . A 45 CYS N . 19329 1
534 . 1 1 46 46 PHE H H 1 6.05 0.02 . 1 . . . A 46 PHE H . 19329 1
535 . 1 1 46 46 PHE HA H 1 3.92 0.02 . 1 . . . A 46 PHE HA . 19329 1
536 . 1 1 46 46 PHE HB2 H 1 1.98 0.02 . 2 . . . A 46 PHE HB2 . 19329 1
537 . 1 1 46 46 PHE HB3 H 1 2.11 0.02 . 2 . . . A 46 PHE HB3 . 19329 1
538 . 1 1 46 46 PHE HD1 H 1 6.25 0.02 . 3 . . . A 46 PHE HD1 . 19329 1
539 . 1 1 46 46 PHE HD2 H 1 6.25 0.02 . 3 . . . A 46 PHE HD2 . 19329 1
540 . 1 1 46 46 PHE HE1 H 1 7.08 0.02 . 3 . . . A 46 PHE HE1 . 19329 1
541 . 1 1 46 46 PHE HE2 H 1 7.08 0.02 . 3 . . . A 46 PHE HE2 . 19329 1
542 . 1 1 46 46 PHE HZ H 1 7.10 0.02 . 1 . . . A 46 PHE HZ . 19329 1
543 . 1 1 46 46 PHE C C 13 175.6 0.2 . 1 . . . A 46 PHE C . 19329 1
544 . 1 1 46 46 PHE CA C 13 58.5 0.2 . 1 . . . A 46 PHE CA . 19329 1
545 . 1 1 46 46 PHE CB C 13 39.4 0.2 . 1 . . . A 46 PHE CB . 19329 1
546 . 1 1 46 46 PHE CD1 C 13 131.3 0.2 . 3 . . . A 46 PHE CD1 . 19329 1
547 . 1 1 46 46 PHE CD2 C 13 131.3 0.2 . 3 . . . A 46 PHE CD2 . 19329 1
548 . 1 1 46 46 PHE CE1 C 13 131.4 0.2 . 3 . . . A 46 PHE CE1 . 19329 1
549 . 1 1 46 46 PHE CE2 C 13 131.4 0.2 . 3 . . . A 46 PHE CE2 . 19329 1
550 . 1 1 46 46 PHE CZ C 13 129.5 0.2 . 1 . . . A 46 PHE CZ . 19329 1
551 . 1 1 46 46 PHE N N 15 125.4 0.2 . 1 . . . A 46 PHE N . 19329 1
552 . 1 1 47 47 PHE H H 1 9.69 0.02 . 1 . . . A 47 PHE H . 19329 1
553 . 1 1 47 47 PHE HA H 1 4.49 0.02 . 1 . . . A 47 PHE HA . 19329 1
554 . 1 1 47 47 PHE HB2 H 1 2.22 0.02 . 2 . . . A 47 PHE HB2 . 19329 1
555 . 1 1 47 47 PHE HB3 H 1 2.85 0.02 . 2 . . . A 47 PHE HB3 . 19329 1
556 . 1 1 47 47 PHE HD1 H 1 7.29 0.02 . 3 . . . A 47 PHE HD1 . 19329 1
557 . 1 1 47 47 PHE HD2 H 1 7.29 0.02 . 3 . . . A 47 PHE HD2 . 19329 1
558 . 1 1 47 47 PHE HE1 H 1 7.47 0.02 . 3 . . . A 47 PHE HE1 . 19329 1
559 . 1 1 47 47 PHE HE2 H 1 7.47 0.02 . 3 . . . A 47 PHE HE2 . 19329 1
560 . 1 1 47 47 PHE HZ H 1 7.14 0.02 . 1 . . . A 47 PHE HZ . 19329 1
561 . 1 1 47 47 PHE C C 13 177.1 0.2 . 1 . . . A 47 PHE C . 19329 1
562 . 1 1 47 47 PHE CA C 13 59.4 0.2 . 1 . . . A 47 PHE CA . 19329 1
563 . 1 1 47 47 PHE CB C 13 39.3 0.2 . 1 . . . A 47 PHE CB . 19329 1
564 . 1 1 47 47 PHE CD1 C 13 132.3 0.2 . 3 . . . A 47 PHE CD1 . 19329 1
565 . 1 1 47 47 PHE CD2 C 13 132.3 0.2 . 3 . . . A 47 PHE CD2 . 19329 1
566 . 1 1 47 47 PHE CE1 C 13 131.5 0.2 . 3 . . . A 47 PHE CE1 . 19329 1
567 . 1 1 47 47 PHE CE2 C 13 131.5 0.2 . 3 . . . A 47 PHE CE2 . 19329 1
568 . 1 1 47 47 PHE CZ C 13 130.1 0.2 . 1 . . . A 47 PHE CZ . 19329 1
569 . 1 1 47 47 PHE N N 15 119.4 0.2 . 1 . . . A 47 PHE N . 19329 1
570 . 1 1 48 48 CYS H H 1 8.38 0.02 . 1 . . . A 48 CYS H . 19329 1
571 . 1 1 48 48 CYS HA H 1 5.09 0.02 . 1 . . . A 48 CYS HA . 19329 1
572 . 1 1 48 48 CYS HB2 H 1 2.84 0.02 . 2 . . . A 48 CYS HB2 . 19329 1
573 . 1 1 48 48 CYS HB3 H 1 3.59 0.02 . 2 . . . A 48 CYS HB3 . 19329 1
574 . 1 1 48 48 CYS C C 13 175.6 0.2 . 1 . . . A 48 CYS C . 19329 1
575 . 1 1 48 48 CYS CA C 13 58.1 0.2 . 1 . . . A 48 CYS CA . 19329 1
576 . 1 1 48 48 CYS CB C 13 32.7 0.2 . 1 . . . A 48 CYS CB . 19329 1
577 . 1 1 48 48 CYS N N 15 117.3 0.2 . 1 . . . A 48 CYS N . 19329 1
578 . 1 1 49 49 LYS H H 1 8.01 0.02 . 1 . . . A 49 LYS H . 19329 1
579 . 1 1 49 49 LYS HA H 1 4.14 0.02 . 1 . . . A 49 LYS HA . 19329 1
580 . 1 1 49 49 LYS HB2 H 1 2.14 0.02 . 2 . . . A 49 LYS HB2 . 19329 1
581 . 1 1 49 49 LYS HB3 H 1 2.14 0.02 . 2 . . . A 49 LYS HB3 . 19329 1
582 . 1 1 49 49 LYS HG2 H 1 1.29 0.02 . 2 . . . A 49 LYS HG2 . 19329 1
583 . 1 1 49 49 LYS HG3 H 1 1.39 0.02 . 2 . . . A 49 LYS HG3 . 19329 1
584 . 1 1 49 49 LYS HD2 H 1 1.63 0.02 . 2 . . . A 49 LYS HD2 . 19329 1
585 . 1 1 49 49 LYS HD3 H 1 1.63 0.02 . 2 . . . A 49 LYS HD3 . 19329 1
586 . 1 1 49 49 LYS HE2 H 1 2.95 0.02 . 2 . . . A 49 LYS HE2 . 19329 1
587 . 1 1 49 49 LYS HE3 H 1 2.95 0.02 . 2 . . . A 49 LYS HE3 . 19329 1
588 . 1 1 49 49 LYS C C 13 174.9 0.2 . 1 . . . A 49 LYS C . 19329 1
589 . 1 1 49 49 LYS CA C 13 58.1 0.2 . 1 . . . A 49 LYS CA . 19329 1
590 . 1 1 49 49 LYS CB C 13 28.9 0.2 . 1 . . . A 49 LYS CB . 19329 1
591 . 1 1 49 49 LYS CG C 13 25.1 0.2 . 1 . . . A 49 LYS CG . 19329 1
592 . 1 1 49 49 LYS CD C 13 28.5 0.2 . 1 . . . A 49 LYS CD . 19329 1
593 . 1 1 49 49 LYS CE C 13 42.1 0.2 . 1 . . . A 49 LYS CE . 19329 1
594 . 1 1 49 49 LYS N N 15 117.1 0.2 . 1 . . . A 49 LYS N . 19329 1
595 . 1 1 50 50 THR H H 1 8.08 0.02 . 1 . . . A 50 THR H . 19329 1
596 . 1 1 50 50 THR HA H 1 4.38 0.02 . 1 . . . A 50 THR HA . 19329 1
597 . 1 1 50 50 THR HB H 1 4.06 0.02 . 1 . . . A 50 THR HB . 19329 1
598 . 1 1 50 50 THR HG1 H 1 5.56 0.02 . 1 . . . A 50 THR HG1 . 19329 1
599 . 1 1 50 50 THR HG21 H 1 1.41 0.02 . 1 . . . A 50 THR HG21 . 19329 1
600 . 1 1 50 50 THR HG22 H 1 1.41 0.02 . 1 . . . A 50 THR HG22 . 19329 1
601 . 1 1 50 50 THR HG23 H 1 1.41 0.02 . 1 . . . A 50 THR HG23 . 19329 1
602 . 1 1 50 50 THR C C 13 174.9 0.2 . 1 . . . A 50 THR C . 19329 1
603 . 1 1 50 50 THR CA C 13 63.7 0.2 . 1 . . . A 50 THR CA . 19329 1
604 . 1 1 50 50 THR CB C 13 68.8 0.2 . 1 . . . A 50 THR CB . 19329 1
605 . 1 1 50 50 THR CG2 C 13 21.3 0.2 . 1 . . . A 50 THR CG2 . 19329 1
606 . 1 1 50 50 THR N N 15 118.4 0.2 . 1 . . . A 50 THR N . 19329 1
607 . 1 1 51 51 THR H H 1 8.85 0.02 . 1 . . . A 51 THR H . 19329 1
608 . 1 1 51 51 THR HA H 1 4.09 0.02 . 1 . . . A 51 THR HA . 19329 1
609 . 1 1 51 51 THR HB H 1 3.97 0.02 . 1 . . . A 51 THR HB . 19329 1
610 . 1 1 51 51 THR HG21 H 1 1.14 0.02 . 1 . . . A 51 THR HG21 . 19329 1
611 . 1 1 51 51 THR HG22 H 1 1.14 0.02 . 1 . . . A 51 THR HG22 . 19329 1
612 . 1 1 51 51 THR HG23 H 1 1.14 0.02 . 1 . . . A 51 THR HG23 . 19329 1
613 . 1 1 51 51 THR C C 13 174.3 0.2 . 1 . . . A 51 THR C . 19329 1
614 . 1 1 51 51 THR CA C 13 65.2 0.2 . 1 . . . A 51 THR CA . 19329 1
615 . 1 1 51 51 THR CB C 13 68.9 0.2 . 1 . . . A 51 THR CB . 19329 1
616 . 1 1 51 51 THR CG2 C 13 22.3 0.2 . 1 . . . A 51 THR CG2 . 19329 1
617 . 1 1 51 51 THR N N 15 126.0 0.2 . 1 . . . A 51 THR N . 19329 1
618 . 1 1 52 52 ILE H H 1 8.34 0.02 . 1 . . . A 52 ILE H . 19329 1
619 . 1 1 52 52 ILE HA H 1 4.24 0.02 . 1 . . . A 52 ILE HA . 19329 1
620 . 1 1 52 52 ILE HB H 1 1.54 0.02 . 1 . . . A 52 ILE HB . 19329 1
621 . 1 1 52 52 ILE HG12 H 1 1.02 0.02 . 2 . . . A 52 ILE HG12 . 19329 1
622 . 1 1 52 52 ILE HG13 H 1 1.67 0.02 . 2 . . . A 52 ILE HG13 . 19329 1
623 . 1 1 52 52 ILE HG21 H 1 0.81 0.02 . 1 . . . A 52 ILE HG21 . 19329 1
624 . 1 1 52 52 ILE HG22 H 1 0.81 0.02 . 1 . . . A 52 ILE HG22 . 19329 1
625 . 1 1 52 52 ILE HG23 H 1 0.81 0.02 . 1 . . . A 52 ILE HG23 . 19329 1
626 . 1 1 52 52 ILE HD11 H 1 0.27 0.02 . 1 . . . A 52 ILE HD11 . 19329 1
627 . 1 1 52 52 ILE HD12 H 1 0.27 0.02 . 1 . . . A 52 ILE HD12 . 19329 1
628 . 1 1 52 52 ILE HD13 H 1 0.27 0.02 . 1 . . . A 52 ILE HD13 . 19329 1
629 . 1 1 52 52 ILE C C 13 176.2 0.2 . 1 . . . A 52 ILE C . 19329 1
630 . 1 1 52 52 ILE CA C 13 61.7 0.2 . 1 . . . A 52 ILE CA . 19329 1
631 . 1 1 52 52 ILE CB C 13 38.9 0.2 . 1 . . . A 52 ILE CB . 19329 1
632 . 1 1 52 52 ILE CG1 C 13 28.9 0.2 . 1 . . . A 52 ILE CG1 . 19329 1
633 . 1 1 52 52 ILE CG2 C 13 17.8 0.2 . 1 . . . A 52 ILE CG2 . 19329 1
634 . 1 1 52 52 ILE CD1 C 13 14.3 0.2 . 1 . . . A 52 ILE CD1 . 19329 1
635 . 1 1 52 52 ILE N N 15 129.1 0.2 . 1 . . . A 52 ILE N . 19329 1
636 . 1 1 53 53 VAL H H 1 9.42 0.02 . 1 . . . A 53 VAL H . 19329 1
637 . 1 1 53 53 VAL HA H 1 4.11 0.02 . 1 . . . A 53 VAL HA . 19329 1
638 . 1 1 53 53 VAL HB H 1 2.00 0.02 . 1 . . . A 53 VAL HB . 19329 1
639 . 1 1 53 53 VAL HG11 H 1 0.95 0.02 . 1 . . . A 53 VAL HG11 . 19329 1
640 . 1 1 53 53 VAL HG12 H 1 0.95 0.02 . 1 . . . A 53 VAL HG12 . 19329 1
641 . 1 1 53 53 VAL HG13 H 1 0.95 0.02 . 1 . . . A 53 VAL HG13 . 19329 1
642 . 1 1 53 53 VAL HG21 H 1 0.98 0.02 . 1 . . . A 53 VAL HG21 . 19329 1
643 . 1 1 53 53 VAL HG22 H 1 0.98 0.02 . 1 . . . A 53 VAL HG22 . 19329 1
644 . 1 1 53 53 VAL HG23 H 1 0.98 0.02 . 1 . . . A 53 VAL HG23 . 19329 1
645 . 1 1 53 53 VAL C C 13 176.4 0.2 . 1 . . . A 53 VAL C . 19329 1
646 . 1 1 53 53 VAL CA C 13 63.9 0.2 . 1 . . . A 53 VAL CA . 19329 1
647 . 1 1 53 53 VAL CB C 13 32.5 0.2 . 1 . . . A 53 VAL CB . 19329 1
648 . 1 1 53 53 VAL CG1 C 13 21.0 0.2 . 1 . . . A 53 VAL CG1 . 19329 1
649 . 1 1 53 53 VAL CG2 C 13 21.6 0.2 . 1 . . . A 53 VAL CG2 . 19329 1
650 . 1 1 53 53 VAL N N 15 128.9 0.2 . 1 . . . A 53 VAL N . 19329 1
651 . 1 1 54 54 SER H H 1 7.92 0.02 . 1 . . . A 54 SER H . 19329 1
652 . 1 1 54 54 SER HA H 1 4.65 0.02 . 1 . . . A 54 SER HA . 19329 1
653 . 1 1 54 54 SER HB2 H 1 3.85 0.02 . 2 . . . A 54 SER HB2 . 19329 1
654 . 1 1 54 54 SER HB3 H 1 3.89 0.02 . 2 . . . A 54 SER HB3 . 19329 1
655 . 1 1 54 54 SER C C 13 171.2 0.2 . 1 . . . A 54 SER C . 19329 1
656 . 1 1 54 54 SER CA C 13 57.6 0.2 . 1 . . . A 54 SER CA . 19329 1
657 . 1 1 54 54 SER CB C 13 65.2 0.2 . 1 . . . A 54 SER CB . 19329 1
658 . 1 1 54 54 SER N N 15 113.1 0.2 . 1 . . . A 54 SER N . 19329 1
659 . 1 1 55 55 VAL H H 1 8.43 0.02 . 1 . . . A 55 VAL H . 19329 1
660 . 1 1 55 55 VAL HA H 1 4.79 0.02 . 1 . . . A 55 VAL HA . 19329 1
661 . 1 1 55 55 VAL HB H 1 1.98 0.02 . 1 . . . A 55 VAL HB . 19329 1
662 . 1 1 55 55 VAL HG11 H 1 1.04 0.02 . 1 . . . A 55 VAL HG11 . 19329 1
663 . 1 1 55 55 VAL HG12 H 1 1.04 0.02 . 1 . . . A 55 VAL HG12 . 19329 1
664 . 1 1 55 55 VAL HG13 H 1 1.04 0.02 . 1 . . . A 55 VAL HG13 . 19329 1
665 . 1 1 55 55 VAL HG21 H 1 0.89 0.02 . 1 . . . A 55 VAL HG21 . 19329 1
666 . 1 1 55 55 VAL HG22 H 1 0.89 0.02 . 1 . . . A 55 VAL HG22 . 19329 1
667 . 1 1 55 55 VAL HG23 H 1 0.89 0.02 . 1 . . . A 55 VAL HG23 . 19329 1
668 . 1 1 55 55 VAL C C 13 175.6 0.2 . 1 . . . A 55 VAL C . 19329 1
669 . 1 1 55 55 VAL CA C 13 61.9 0.2 . 1 . . . A 55 VAL CA . 19329 1
670 . 1 1 55 55 VAL CB C 13 34.0 0.2 . 1 . . . A 55 VAL CB . 19329 1
671 . 1 1 55 55 VAL CG1 C 13 22.7 0.2 . 1 . . . A 55 VAL CG1 . 19329 1
672 . 1 1 55 55 VAL CG2 C 13 22.0 0.2 . 1 . . . A 55 VAL CG2 . 19329 1
673 . 1 1 55 55 VAL N N 15 121.2 0.2 . 1 . . . A 55 VAL N . 19329 1
674 . 1 1 56 56 GLU H H 1 9.31 0.02 . 1 . . . A 56 GLU H . 19329 1
675 . 1 1 56 56 GLU HA H 1 4.84 0.02 . 1 . . . A 56 GLU HA . 19329 1
676 . 1 1 56 56 GLU HB2 H 1 1.97 0.02 . 2 . . . A 56 GLU HB2 . 19329 1
677 . 1 1 56 56 GLU HB3 H 1 2.19 0.02 . 2 . . . A 56 GLU HB3 . 19329 1
678 . 1 1 56 56 GLU HG2 H 1 2.28 0.02 . 2 . . . A 56 GLU HG2 . 19329 1
679 . 1 1 56 56 GLU HG3 H 1 2.28 0.02 . 2 . . . A 56 GLU HG3 . 19329 1
680 . 1 1 56 56 GLU C C 13 175.9 0.2 . 1 . . . A 56 GLU C . 19329 1
681 . 1 1 56 56 GLU CA C 13 53.8 0.2 . 1 . . . A 56 GLU CA . 19329 1
682 . 1 1 56 56 GLU CB C 13 32.5 0.2 . 1 . . . A 56 GLU CB . 19329 1
683 . 1 1 56 56 GLU CG C 13 35.9 0.2 . 1 . . . A 56 GLU CG . 19329 1
684 . 1 1 56 56 GLU N N 15 126.9 0.2 . 1 . . . A 56 GLU N . 19329 1
685 . 1 1 57 57 ASP H H 1 8.72 0.02 . 1 . . . A 57 ASP H . 19329 1
686 . 1 1 57 57 ASP HA H 1 4.85 0.02 . 1 . . . A 57 ASP HA . 19329 1
687 . 1 1 57 57 ASP HB2 H 1 2.60 0.02 . 2 . . . A 57 ASP HB2 . 19329 1
688 . 1 1 57 57 ASP HB3 H 1 2.75 0.02 . 2 . . . A 57 ASP HB3 . 19329 1
689 . 1 1 57 57 ASP C C 13 175.7 0.2 . 1 . . . A 57 ASP C . 19329 1
690 . 1 1 57 57 ASP CA C 13 55.3 0.2 . 1 . . . A 57 ASP CA . 19329 1
691 . 1 1 57 57 ASP CB C 13 41.3 0.2 . 1 . . . A 57 ASP CB . 19329 1
692 . 1 1 57 57 ASP N N 15 121.9 0.2 . 1 . . . A 57 ASP N . 19329 1
693 . 1 1 58 58 TRP H H 1 7.91 0.02 . 1 . . . A 58 TRP H . 19329 1
694 . 1 1 58 58 TRP HA H 1 4.64 0.02 . 1 . . . A 58 TRP HA . 19329 1
695 . 1 1 58 58 TRP HB2 H 1 2.77 0.02 . 2 . . . A 58 TRP HB2 . 19329 1
696 . 1 1 58 58 TRP HB3 H 1 2.77 0.02 . 2 . . . A 58 TRP HB3 . 19329 1
697 . 1 1 58 58 TRP HD1 H 1 7.06 0.02 . 1 . . . A 58 TRP HD1 . 19329 1
698 . 1 1 58 58 TRP HE1 H 1 10.13 0.02 . 1 . . . A 58 TRP HE1 . 19329 1
699 . 1 1 58 58 TRP HE3 H 1 7.29 0.02 . 1 . . . A 58 TRP HE3 . 19329 1
700 . 1 1 58 58 TRP HZ2 H 1 7.41 0.02 . 1 . . . A 58 TRP HZ2 . 19329 1
701 . 1 1 58 58 TRP HZ3 H 1 7.07 0.02 . 1 . . . A 58 TRP HZ3 . 19329 1
702 . 1 1 58 58 TRP HH2 H 1 7.16 0.02 . 1 . . . A 58 TRP HH2 . 19329 1
703 . 1 1 58 58 TRP C C 13 174.3 0.2 . 1 . . . A 58 TRP C . 19329 1
704 . 1 1 58 58 TRP CA C 13 57.2 0.2 . 1 . . . A 58 TRP CA . 19329 1
705 . 1 1 58 58 TRP CB C 13 31.4 0.2 . 1 . . . A 58 TRP CB . 19329 1
706 . 1 1 58 58 TRP CD1 C 13 126.7 0.2 . 1 . . . A 58 TRP CD1 . 19329 1
707 . 1 1 58 58 TRP CE3 C 13 120.7 0.2 . 1 . . . A 58 TRP CE3 . 19329 1
708 . 1 1 58 58 TRP CZ2 C 13 114.1 0.2 . 1 . . . A 58 TRP CZ2 . 19329 1
709 . 1 1 58 58 TRP CZ3 C 13 121.9 0.2 . 1 . . . A 58 TRP CZ3 . 19329 1
710 . 1 1 58 58 TRP CH2 C 13 124.3 0.2 . 1 . . . A 58 TRP CH2 . 19329 1
711 . 1 1 58 58 TRP N N 15 123.4 0.2 . 1 . . . A 58 TRP N . 19329 1
712 . 1 1 58 58 TRP NE1 N 15 129.3 0.2 . 1 . . . A 58 TRP NE1 . 19329 1
713 . 1 1 59 59 GLU H H 1 7.62 0.02 . 1 . . . A 59 GLU H . 19329 1
714 . 1 1 59 59 GLU HA H 1 4.11 0.02 . 1 . . . A 59 GLU HA . 19329 1
715 . 1 1 59 59 GLU HB2 H 1 1.69 0.02 . 2 . . . A 59 GLU HB2 . 19329 1
716 . 1 1 59 59 GLU HB3 H 1 1.82 0.02 . 2 . . . A 59 GLU HB3 . 19329 1
717 . 1 1 59 59 GLU HG2 H 1 2.00 0.02 . 2 . . . A 59 GLU HG2 . 19329 1
718 . 1 1 59 59 GLU HG3 H 1 2.00 0.02 . 2 . . . A 59 GLU HG3 . 19329 1
719 . 1 1 59 59 GLU C C 13 174.2 0.2 . 1 . . . A 59 GLU C . 19329 1
720 . 1 1 59 59 GLU CA C 13 55.0 0.2 . 1 . . . A 59 GLU CA . 19329 1
721 . 1 1 59 59 GLU CB C 13 31.6 0.2 . 1 . . . A 59 GLU CB . 19329 1
722 . 1 1 59 59 GLU CG C 13 35.5 0.2 . 1 . . . A 59 GLU CG . 19329 1
723 . 1 1 59 59 GLU N N 15 125.3 0.2 . 1 . . . A 59 GLU N . 19329 1
724 . 1 1 60 60 LYS H H 1 7.86 0.02 . 1 . . . A 60 LYS H . 19329 1
725 . 1 1 60 60 LYS HA H 1 3.71 0.02 . 1 . . . A 60 LYS HA . 19329 1
726 . 1 1 60 60 LYS HB2 H 1 1.62 0.02 . 2 . . . A 60 LYS HB2 . 19329 1
727 . 1 1 60 60 LYS HB3 H 1 1.69 0.02 . 2 . . . A 60 LYS HB3 . 19329 1
728 . 1 1 60 60 LYS HG2 H 1 1.36 0.02 . 2 . . . A 60 LYS HG2 . 19329 1
729 . 1 1 60 60 LYS HG3 H 1 1.36 0.02 . 2 . . . A 60 LYS HG3 . 19329 1
730 . 1 1 60 60 LYS HD2 H 1 1.69 0.02 . 2 . . . A 60 LYS HD2 . 19329 1
731 . 1 1 60 60 LYS HD3 H 1 1.69 0.02 . 2 . . . A 60 LYS HD3 . 19329 1
732 . 1 1 60 60 LYS HE2 H 1 2.99 0.02 . 2 . . . A 60 LYS HE2 . 19329 1
733 . 1 1 60 60 LYS HE3 H 1 2.99 0.02 . 2 . . . A 60 LYS HE3 . 19329 1
734 . 1 1 60 60 LYS C C 13 176.0 0.2 . 1 . . . A 60 LYS C . 19329 1
735 . 1 1 60 60 LYS CA C 13 56.7 0.2 . 1 . . . A 60 LYS CA . 19329 1
736 . 1 1 60 60 LYS CB C 13 32.8 0.2 . 1 . . . A 60 LYS CB . 19329 1
737 . 1 1 60 60 LYS CG C 13 24.5 0.2 . 1 . . . A 60 LYS CG . 19329 1
738 . 1 1 60 60 LYS CD C 13 29.3 0.2 . 1 . . . A 60 LYS CD . 19329 1
739 . 1 1 60 60 LYS CE C 13 42.1 0.2 . 1 . . . A 60 LYS CE . 19329 1
740 . 1 1 60 60 LYS N N 15 122.7 0.2 . 1 . . . A 60 LYS N . 19329 1
741 . 1 1 61 61 GLY H H 1 7.90 0.02 . 1 . . . A 61 GLY H . 19329 1
742 . 1 1 61 61 GLY HA2 H 1 3.70 0.02 . 2 . . . A 61 GLY HA2 . 19329 1
743 . 1 1 61 61 GLY HA3 H 1 3.70 0.02 . 2 . . . A 61 GLY HA3 . 19329 1
744 . 1 1 61 61 GLY CA C 13 46.0 0.2 . 1 . . . A 61 GLY CA . 19329 1
745 . 1 1 61 61 GLY N N 15 116.7 0.2 . 1 . . . A 61 GLY N . 19329 1
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