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 16556
_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' . . . 16556 1
3 '3D 1H-15N NOESY' . . . 16556 1
4 '3D 1H-13C NOESY aliph' . . . 16556 1
5 '3D HNCO' . . . 16556 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
6 $SPARKY . . 16556 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 1 1 MET HA H 1 4.81 0.02 . 1 . . . . 1 MET HA . 16556 1
2 . 1 1 1 1 MET CA C 13 53.5 0.2 . 1 . . . . 1 MET CA . 16556 1
3 . 1 1 2 2 PRO HA H 1 4.46 0.02 . 1 . . . . 2 PRO HA . 16556 1
4 . 1 1 2 2 PRO HB2 H 1 1.92 0.02 . 2 . . . . 2 PRO HB2 . 16556 1
5 . 1 1 2 2 PRO HB3 H 1 2.29 0.02 . 2 . . . . 2 PRO HB3 . 16556 1
6 . 1 1 2 2 PRO HD2 H 1 3.68 0.02 . 2 . . . . 2 PRO HD2 . 16556 1
7 . 1 1 2 2 PRO HD3 H 1 3.86 0.02 . 2 . . . . 2 PRO HD3 . 16556 1
8 . 1 1 2 2 PRO HG2 H 1 2.06 0.02 . 2 . . . . 2 PRO HG2 . 16556 1
9 . 1 1 2 2 PRO HG3 H 1 2.06 0.02 . 2 . . . . 2 PRO HG3 . 16556 1
10 . 1 1 2 2 PRO C C 13 176.8 0.2 . 1 . . . . 2 PRO C . 16556 1
11 . 1 1 2 2 PRO CA C 13 63.1 0.2 . 1 . . . . 2 PRO CA . 16556 1
12 . 1 1 2 2 PRO CB C 13 32.1 0.2 . 1 . . . . 2 PRO CB . 16556 1
13 . 1 1 2 2 PRO CD C 13 50.7 0.2 . 1 . . . . 2 PRO CD . 16556 1
14 . 1 1 2 2 PRO CG C 13 27.5 0.2 . 1 . . . . 2 PRO CG . 16556 1
15 . 1 1 3 3 LEU H H 1 8.52 0.02 . 1 . . . . 3 LEU H . 16556 1
16 . 1 1 3 3 LEU HA H 1 4.26 0.02 . 1 . . . . 3 LEU HA . 16556 1
17 . 1 1 3 3 LEU HB2 H 1 1.54 0.02 . 2 . . . . 3 LEU HB2 . 16556 1
18 . 1 1 3 3 LEU HB3 H 1 1.61 0.02 . 2 . . . . 3 LEU HB3 . 16556 1
19 . 1 1 3 3 LEU HD11 H 1 0.93 0.02 . 2 . . . . 3 LEU HD1 . 16556 1
20 . 1 1 3 3 LEU HD12 H 1 0.93 0.02 . 2 . . . . 3 LEU HD1 . 16556 1
21 . 1 1 3 3 LEU HD13 H 1 0.93 0.02 . 2 . . . . 3 LEU HD1 . 16556 1
22 . 1 1 3 3 LEU HD21 H 1 0.85 0.02 . 2 . . . . 3 LEU HD2 . 16556 1
23 . 1 1 3 3 LEU HD22 H 1 0.85 0.02 . 2 . . . . 3 LEU HD2 . 16556 1
24 . 1 1 3 3 LEU HD23 H 1 0.85 0.02 . 2 . . . . 3 LEU HD2 . 16556 1
25 . 1 1 3 3 LEU HG H 1 1.71 0.02 . 1 . . . . 3 LEU HG . 16556 1
26 . 1 1 3 3 LEU C C 13 177.7 0.2 . 1 . . . . 3 LEU C . 16556 1
27 . 1 1 3 3 LEU CA C 13 55.4 0.2 . 1 . . . . 3 LEU CA . 16556 1
28 . 1 1 3 3 LEU CB C 13 42.5 0.2 . 1 . . . . 3 LEU CB . 16556 1
29 . 1 1 3 3 LEU CD1 C 13 24.8 0.2 . 2 . . . . 3 LEU CD1 . 16556 1
30 . 1 1 3 3 LEU CD2 C 13 24.1 0.2 . 2 . . . . 3 LEU CD2 . 16556 1
31 . 1 1 3 3 LEU CG C 13 27.4 0.2 . 1 . . . . 3 LEU CG . 16556 1
32 . 1 1 3 3 LEU N N 15 122.4 0.2 . 1 . . . . 3 LEU N . 16556 1
33 . 1 1 4 4 GLU H H 1 8.43 0.02 . 1 . . . . 4 GLU H . 16556 1
34 . 1 1 4 4 GLU HA H 1 4.20 0.02 . 1 . . . . 4 GLU HA . 16556 1
35 . 1 1 4 4 GLU HB2 H 1 1.97 0.02 . 2 . . . . 4 GLU HB2 . 16556 1
36 . 1 1 4 4 GLU HB3 H 1 2.02 0.02 . 2 . . . . 4 GLU HB3 . 16556 1
37 . 1 1 4 4 GLU HG2 H 1 2.31 0.02 . 2 . . . . 4 GLU HG2 . 16556 1
38 . 1 1 4 4 GLU HG3 H 1 2.31 0.02 . 2 . . . . 4 GLU HG3 . 16556 1
39 . 1 1 4 4 GLU C C 13 176.4 0.2 . 1 . . . . 4 GLU C . 16556 1
40 . 1 1 4 4 GLU CA C 13 56.6 0.2 . 1 . . . . 4 GLU CA . 16556 1
41 . 1 1 4 4 GLU CB C 13 30.2 0.2 . 1 . . . . 4 GLU CB . 16556 1
42 . 1 1 4 4 GLU CG C 13 36.0 0.2 . 1 . . . . 4 GLU CG . 16556 1
43 . 1 1 4 4 GLU N N 15 122.1 0.2 . 1 . . . . 4 GLU N . 16556 1
44 . 1 1 5 5 ALA H H 1 8.42 0.02 . 1 . . . . 5 ALA H . 16556 1
45 . 1 1 5 5 ALA HA H 1 4.21 0.02 . 1 . . . . 5 ALA HA . 16556 1
46 . 1 1 5 5 ALA HB1 H 1 1.42 0.02 . 1 . . . . 5 ALA HB . 16556 1
47 . 1 1 5 5 ALA HB2 H 1 1.42 0.02 . 1 . . . . 5 ALA HB . 16556 1
48 . 1 1 5 5 ALA HB3 H 1 1.42 0.02 . 1 . . . . 5 ALA HB . 16556 1
49 . 1 1 5 5 ALA C C 13 178.7 0.2 . 1 . . . . 5 ALA C . 16556 1
50 . 1 1 5 5 ALA CA C 13 53.5 0.2 . 1 . . . . 5 ALA CA . 16556 1
51 . 1 1 5 5 ALA CB C 13 19.0 0.2 . 1 . . . . 5 ALA CB . 16556 1
52 . 1 1 5 5 ALA N N 15 125.9 0.2 . 1 . . . . 5 ALA N . 16556 1
53 . 1 1 6 6 GLY H H 1 8.53 0.02 . 1 . . . . 6 GLY H . 16556 1
54 . 1 1 6 6 GLY HA2 H 1 3.91 0.02 . 2 . . . . 6 GLY HA2 . 16556 1
55 . 1 1 6 6 GLY HA3 H 1 3.95 0.02 . 2 . . . . 6 GLY HA3 . 16556 1
56 . 1 1 6 6 GLY C C 13 174.7 0.2 . 1 . . . . 6 GLY C . 16556 1
57 . 1 1 6 6 GLY CA C 13 45.6 0.2 . 1 . . . . 6 GLY CA . 16556 1
58 . 1 1 6 6 GLY N N 15 108.1 0.2 . 1 . . . . 6 GLY N . 16556 1
59 . 1 1 7 7 LEU H H 1 7.85 0.02 . 1 . . . . 7 LEU H . 16556 1
60 . 1 1 7 7 LEU HA H 1 4.30 0.02 . 1 . . . . 7 LEU HA . 16556 1
61 . 1 1 7 7 LEU HB2 H 1 1.63 0.02 . 2 . . . . 7 LEU HB2 . 16556 1
62 . 1 1 7 7 LEU HB3 H 1 1.63 0.02 . 2 . . . . 7 LEU HB3 . 16556 1
63 . 1 1 7 7 LEU HD11 H 1 0.93 0.02 . 2 . . . . 7 LEU HD1 . 16556 1
64 . 1 1 7 7 LEU HD12 H 1 0.93 0.02 . 2 . . . . 7 LEU HD1 . 16556 1
65 . 1 1 7 7 LEU HD13 H 1 0.93 0.02 . 2 . . . . 7 LEU HD1 . 16556 1
66 . 1 1 7 7 LEU HD21 H 1 0.89 0.02 . 2 . . . . 7 LEU HD2 . 16556 1
67 . 1 1 7 7 LEU HD22 H 1 0.89 0.02 . 2 . . . . 7 LEU HD2 . 16556 1
68 . 1 1 7 7 LEU HD23 H 1 0.89 0.02 . 2 . . . . 7 LEU HD2 . 16556 1
69 . 1 1 7 7 LEU HG H 1 1.61 0.02 . 1 . . . . 7 LEU HG . 16556 1
70 . 1 1 7 7 LEU C C 13 177.7 0.2 . 1 . . . . 7 LEU C . 16556 1
71 . 1 1 7 7 LEU CA C 13 55.8 0.2 . 1 . . . . 7 LEU CA . 16556 1
72 . 1 1 7 7 LEU CB C 13 42.5 0.2 . 1 . . . . 7 LEU CB . 16556 1
73 . 1 1 7 7 LEU CD1 C 13 24.7 0.2 . 2 . . . . 7 LEU CD1 . 16556 1
74 . 1 1 7 7 LEU CD2 C 13 24.2 0.2 . 2 . . . . 7 LEU CD2 . 16556 1
75 . 1 1 7 7 LEU CG C 13 26.9 0.2 . 1 . . . . 7 LEU CG . 16556 1
76 . 1 1 7 7 LEU N N 15 121.3 0.2 . 1 . . . . 7 LEU N . 16556 1
77 . 1 1 8 8 LEU H H 1 8.19 0.02 . 1 . . . . 8 LEU H . 16556 1
78 . 1 1 8 8 LEU HA H 1 4.16 0.02 . 1 . . . . 8 LEU HA . 16556 1
79 . 1 1 8 8 LEU HB2 H 1 1.63 0.02 . 2 . . . . 8 LEU HB2 . 16556 1
80 . 1 1 8 8 LEU HB3 H 1 1.63 0.02 . 2 . . . . 8 LEU HB3 . 16556 1
81 . 1 1 8 8 LEU HD11 H 1 0.88 0.02 . 2 . . . . 8 LEU HD1 . 16556 1
82 . 1 1 8 8 LEU HD12 H 1 0.88 0.02 . 2 . . . . 8 LEU HD1 . 16556 1
83 . 1 1 8 8 LEU HD13 H 1 0.88 0.02 . 2 . . . . 8 LEU HD1 . 16556 1
84 . 1 1 8 8 LEU HD21 H 1 0.86 0.02 . 2 . . . . 8 LEU HD2 . 16556 1
85 . 1 1 8 8 LEU HD22 H 1 0.86 0.02 . 2 . . . . 8 LEU HD2 . 16556 1
86 . 1 1 8 8 LEU HD23 H 1 0.86 0.02 . 2 . . . . 8 LEU HD2 . 16556 1
87 . 1 1 8 8 LEU HG H 1 1.62 0.02 . 1 . . . . 8 LEU HG . 16556 1
88 . 1 1 8 8 LEU C C 13 177.7 0.2 . 1 . . . . 8 LEU C . 16556 1
89 . 1 1 8 8 LEU CA C 13 56.1 0.2 . 1 . . . . 8 LEU CA . 16556 1
90 . 1 1 8 8 LEU CB C 13 42.1 0.2 . 1 . . . . 8 LEU CB . 16556 1
91 . 1 1 8 8 LEU CD1 C 13 25.1 0.2 . 2 . . . . 8 LEU CD1 . 16556 1
92 . 1 1 8 8 LEU CD2 C 13 24.2 0.2 . 2 . . . . 8 LEU CD2 . 16556 1
93 . 1 1 8 8 LEU CG C 13 26.9 0.2 . 1 . . . . 8 LEU CG . 16556 1
94 . 1 1 8 8 LEU N N 15 120.6 0.2 . 1 . . . . 8 LEU N . 16556 1
95 . 1 1 9 9 GLU H H 1 8.15 0.02 . 1 . . . . 9 GLU H . 16556 1
96 . 1 1 9 9 GLU HA H 1 4.24 0.02 . 1 . . . . 9 GLU HA . 16556 1
97 . 1 1 9 9 GLU HB2 H 1 1.97 0.02 . 2 . . . . 9 GLU HB2 . 16556 1
98 . 1 1 9 9 GLU HB3 H 1 2.01 0.02 . 2 . . . . 9 GLU HB3 . 16556 1
99 . 1 1 9 9 GLU HG2 H 1 2.25 0.02 . 2 . . . . 9 GLU HG2 . 16556 1
100 . 1 1 9 9 GLU HG3 H 1 2.25 0.02 . 2 . . . . 9 GLU HG3 . 16556 1
101 . 1 1 9 9 GLU C C 13 176.4 0.2 . 1 . . . . 9 GLU C . 16556 1
102 . 1 1 9 9 GLU CA C 13 57.0 0.2 . 1 . . . . 9 GLU CA . 16556 1
103 . 1 1 9 9 GLU CB C 13 30.2 0.2 . 1 . . . . 9 GLU CB . 16556 1
104 . 1 1 9 9 GLU CG C 13 36.1 0.2 . 1 . . . . 9 GLU CG . 16556 1
105 . 1 1 9 9 GLU N N 15 118.8 0.2 . 1 . . . . 9 GLU N . 16556 1
106 . 1 1 10 10 ILE H H 1 7.86 0.02 . 1 . . . . 10 ILE H . 16556 1
107 . 1 1 10 10 ILE HA H 1 4.28 0.02 . 1 . . . . 10 ILE HA . 16556 1
108 . 1 1 10 10 ILE HB H 1 1.93 0.02 . 1 . . . . 10 ILE HB . 16556 1
109 . 1 1 10 10 ILE HD11 H 1 0.86 0.02 . 1 . . . . 10 ILE HD1 . 16556 1
110 . 1 1 10 10 ILE HD12 H 1 0.86 0.02 . 1 . . . . 10 ILE HD1 . 16556 1
111 . 1 1 10 10 ILE HD13 H 1 0.86 0.02 . 1 . . . . 10 ILE HD1 . 16556 1
112 . 1 1 10 10 ILE HG12 H 1 1.26 0.02 . 2 . . . . 10 ILE HG12 . 16556 1
113 . 1 1 10 10 ILE HG13 H 1 1.44 0.02 . 2 . . . . 10 ILE HG13 . 16556 1
114 . 1 1 10 10 ILE HG21 H 1 0.91 0.02 . 1 . . . . 10 ILE HG2 . 16556 1
115 . 1 1 10 10 ILE HG22 H 1 0.91 0.02 . 1 . . . . 10 ILE HG2 . 16556 1
116 . 1 1 10 10 ILE HG23 H 1 0.91 0.02 . 1 . . . . 10 ILE HG2 . 16556 1
117 . 1 1 10 10 ILE C C 13 176.1 0.2 . 1 . . . . 10 ILE C . 16556 1
118 . 1 1 10 10 ILE CA C 13 60.8 0.2 . 1 . . . . 10 ILE CA . 16556 1
119 . 1 1 10 10 ILE CB C 13 38.9 0.2 . 1 . . . . 10 ILE CB . 16556 1
120 . 1 1 10 10 ILE CD1 C 13 13.3 0.2 . 1 . . . . 10 ILE CD1 . 16556 1
121 . 1 1 10 10 ILE CG1 C 13 27.2 0.2 . 1 . . . . 10 ILE CG1 . 16556 1
122 . 1 1 10 10 ILE CG2 C 13 17.8 0.2 . 1 . . . . 10 ILE CG2 . 16556 1
123 . 1 1 10 10 ILE N N 15 118.6 0.2 . 1 . . . . 10 ILE N . 16556 1
124 . 1 1 11 11 LEU H H 1 8.25 0.02 . 1 . . . . 11 LEU H . 16556 1
125 . 1 1 11 11 LEU HA H 1 4.38 0.02 . 1 . . . . 11 LEU HA . 16556 1
126 . 1 1 11 11 LEU HB2 H 1 1.22 0.02 . 2 . . . . 11 LEU HB2 . 16556 1
127 . 1 1 11 11 LEU HB3 H 1 1.69 0.02 . 2 . . . . 11 LEU HB3 . 16556 1
128 . 1 1 11 11 LEU HD11 H 1 0.78 0.02 . 2 . . . . 11 LEU HD1 . 16556 1
129 . 1 1 11 11 LEU HD12 H 1 0.78 0.02 . 2 . . . . 11 LEU HD1 . 16556 1
130 . 1 1 11 11 LEU HD13 H 1 0.78 0.02 . 2 . . . . 11 LEU HD1 . 16556 1
131 . 1 1 11 11 LEU HD21 H 1 0.76 0.02 . 2 . . . . 11 LEU HD2 . 16556 1
132 . 1 1 11 11 LEU HD22 H 1 0.76 0.02 . 2 . . . . 11 LEU HD2 . 16556 1
133 . 1 1 11 11 LEU HD23 H 1 0.76 0.02 . 2 . . . . 11 LEU HD2 . 16556 1
134 . 1 1 11 11 LEU HG H 1 1.74 0.02 . 1 . . . . 11 LEU HG . 16556 1
135 . 1 1 11 11 LEU C C 13 175.2 0.2 . 1 . . . . 11 LEU C . 16556 1
136 . 1 1 11 11 LEU CA C 13 54.4 0.2 . 1 . . . . 11 LEU CA . 16556 1
137 . 1 1 11 11 LEU CB C 13 43.4 0.2 . 1 . . . . 11 LEU CB . 16556 1
138 . 1 1 11 11 LEU CD1 C 13 26.0 0.2 . 2 . . . . 11 LEU CD1 . 16556 1
139 . 1 1 11 11 LEU CD2 C 13 22.8 0.2 . 2 . . . . 11 LEU CD2 . 16556 1
140 . 1 1 11 11 LEU CG C 13 26.4 0.2 . 1 . . . . 11 LEU CG . 16556 1
141 . 1 1 11 11 LEU N N 15 125.9 0.2 . 1 . . . . 11 LEU N . 16556 1
142 . 1 1 12 12 ALA H H 1 7.92 0.02 . 1 . . . . 12 ALA H . 16556 1
143 . 1 1 12 12 ALA HA H 1 4.62 0.02 . 1 . . . . 12 ALA HA . 16556 1
144 . 1 1 12 12 ALA HB1 H 1 1.03 0.02 . 1 . . . . 12 ALA HB . 16556 1
145 . 1 1 12 12 ALA HB2 H 1 1.03 0.02 . 1 . . . . 12 ALA HB . 16556 1
146 . 1 1 12 12 ALA HB3 H 1 1.03 0.02 . 1 . . . . 12 ALA HB . 16556 1
147 . 1 1 12 12 ALA C C 13 175.7 0.2 . 1 . . . . 12 ALA C . 16556 1
148 . 1 1 12 12 ALA CA C 13 50.1 0.2 . 1 . . . . 12 ALA CA . 16556 1
149 . 1 1 12 12 ALA CB C 13 22.0 0.2 . 1 . . . . 12 ALA CB . 16556 1
150 . 1 1 12 12 ALA N N 15 123.7 0.2 . 1 . . . . 12 ALA N . 16556 1
151 . 1 1 13 13 CYS H H 1 9.31 0.02 . 1 . . . . 13 CYS H . 16556 1
152 . 1 1 13 13 CYS HA H 1 4.13 0.02 . 1 . . . . 13 CYS HA . 16556 1
153 . 1 1 13 13 CYS HB2 H 1 3.13 0.02 . 2 . . . . 13 CYS HB2 . 16556 1
154 . 1 1 13 13 CYS HB3 H 1 3.23 0.02 . 2 . . . . 13 CYS HB3 . 16556 1
155 . 1 1 13 13 CYS CA C 13 56.9 0.2 . 1 . . . . 13 CYS CA . 16556 1
156 . 1 1 13 13 CYS CB C 13 31.6 0.2 . 1 . . . . 13 CYS CB . 16556 1
157 . 1 1 13 13 CYS N N 15 124.4 0.2 . 1 . . . . 13 CYS N . 16556 1
158 . 1 1 14 14 PRO HA H 1 4.34 0.02 . 1 . . . . 14 PRO HA . 16556 1
159 . 1 1 14 14 PRO HB2 H 1 1.94 0.02 . 2 . . . . 14 PRO HB2 . 16556 1
160 . 1 1 14 14 PRO HB3 H 1 2.27 0.02 . 2 . . . . 14 PRO HB3 . 16556 1
161 . 1 1 14 14 PRO HD2 H 1 3.38 0.02 . 2 . . . . 14 PRO HD2 . 16556 1
162 . 1 1 14 14 PRO HD3 H 1 3.65 0.02 . 2 . . . . 14 PRO HD3 . 16556 1
163 . 1 1 14 14 PRO HG2 H 1 1.62 0.02 . 2 . . . . 14 PRO HG2 . 16556 1
164 . 1 1 14 14 PRO HG3 H 1 1.93 0.02 . 2 . . . . 14 PRO HG3 . 16556 1
165 . 1 1 14 14 PRO C C 13 176.3 0.2 . 1 . . . . 14 PRO C . 16556 1
166 . 1 1 14 14 PRO CA C 13 64.2 0.2 . 1 . . . . 14 PRO CA . 16556 1
167 . 1 1 14 14 PRO CB C 13 31.8 0.2 . 1 . . . . 14 PRO CB . 16556 1
168 . 1 1 14 14 PRO CD C 13 50.7 0.2 . 1 . . . . 14 PRO CD . 16556 1
169 . 1 1 14 14 PRO CG C 13 26.8 0.2 . 1 . . . . 14 PRO CG . 16556 1
170 . 1 1 15 15 ALA H H 1 8.69 0.02 . 1 . . . . 15 ALA H . 16556 1
171 . 1 1 15 15 ALA HA H 1 4.34 0.02 . 1 . . . . 15 ALA HA . 16556 1
172 . 1 1 15 15 ALA HB1 H 1 1.40 0.02 . 1 . . . . 15 ALA HB . 16556 1
173 . 1 1 15 15 ALA HB2 H 1 1.40 0.02 . 1 . . . . 15 ALA HB . 16556 1
174 . 1 1 15 15 ALA HB3 H 1 1.40 0.02 . 1 . . . . 15 ALA HB . 16556 1
175 . 1 1 15 15 ALA C C 13 178.3 0.2 . 1 . . . . 15 ALA C . 16556 1
176 . 1 1 15 15 ALA CA C 13 54.3 0.2 . 1 . . . . 15 ALA CA . 16556 1
177 . 1 1 15 15 ALA CB C 13 20.1 0.2 . 1 . . . . 15 ALA CB . 16556 1
178 . 1 1 15 15 ALA N N 15 123.4 0.2 . 1 . . . . 15 ALA N . 16556 1
179 . 1 1 16 16 CYS H H 1 8.29 0.02 . 1 . . . . 16 CYS H . 16556 1
180 . 1 1 16 16 CYS HA H 1 4.86 0.02 . 1 . . . . 16 CYS HA . 16556 1
181 . 1 1 16 16 CYS HB2 H 1 2.53 0.02 . 2 . . . . 16 CYS HB2 . 16556 1
182 . 1 1 16 16 CYS HB3 H 1 3.12 0.02 . 2 . . . . 16 CYS HB3 . 16556 1
183 . 1 1 16 16 CYS C C 13 176.7 0.2 . 1 . . . . 16 CYS C . 16556 1
184 . 1 1 16 16 CYS CA C 13 58.8 0.2 . 1 . . . . 16 CYS CA . 16556 1
185 . 1 1 16 16 CYS CB C 13 32.6 0.2 . 1 . . . . 16 CYS CB . 16556 1
186 . 1 1 16 16 CYS N N 15 117.0 0.2 . 1 . . . . 16 CYS N . 16556 1
187 . 1 1 17 17 HIS H H 1 8.30 0.02 . 1 . . . . 17 HIS H . 16556 1
188 . 1 1 17 17 HIS HA H 1 4.44 0.02 . 1 . . . . 17 HIS HA . 16556 1
189 . 1 1 17 17 HIS HB2 H 1 3.46 0.02 . 2 . . . . 17 HIS HB2 . 16556 1
190 . 1 1 17 17 HIS HB3 H 1 3.60 0.02 . 2 . . . . 17 HIS HB3 . 16556 1
191 . 1 1 17 17 HIS HD2 H 1 7.15 0.02 . 1 . . . . 17 HIS HD2 . 16556 1
192 . 1 1 17 17 HIS HE1 H 1 8.50 0.02 . 1 . . . . 17 HIS HE1 . 16556 1
193 . 1 1 17 17 HIS C C 13 173.0 0.2 . 1 . . . . 17 HIS C . 16556 1
194 . 1 1 17 17 HIS CA C 13 57.7 0.2 . 1 . . . . 17 HIS CA . 16556 1
195 . 1 1 17 17 HIS CB C 13 26.5 0.2 . 1 . . . . 17 HIS CB . 16556 1
196 . 1 1 17 17 HIS CD2 C 13 119.6 0.2 . 1 . . . . 17 HIS CD2 . 16556 1
197 . 1 1 17 17 HIS CE1 C 13 135.9 0.2 . 1 . . . . 17 HIS CE1 . 16556 1
198 . 1 1 17 17 HIS N N 15 117.8 0.2 . 1 . . . . 17 HIS N . 16556 1
199 . 1 1 18 18 ALA H H 1 9.08 0.02 . 1 . . . . 18 ALA H . 16556 1
200 . 1 1 18 18 ALA HA H 1 4.64 0.02 . 1 . . . . 18 ALA HA . 16556 1
201 . 1 1 18 18 ALA HB1 H 1 1.58 0.02 . 1 . . . . 18 ALA HB . 16556 1
202 . 1 1 18 18 ALA HB2 H 1 1.58 0.02 . 1 . . . . 18 ALA HB . 16556 1
203 . 1 1 18 18 ALA HB3 H 1 1.58 0.02 . 1 . . . . 18 ALA HB . 16556 1
204 . 1 1 18 18 ALA CA C 13 52.1 0.2 . 1 . . . . 18 ALA CA . 16556 1
205 . 1 1 18 18 ALA CB C 13 19.0 0.2 . 1 . . . . 18 ALA CB . 16556 1
206 . 1 1 18 18 ALA N N 15 127.6 0.2 . 1 . . . . 18 ALA N . 16556 1
207 . 1 1 19 19 PRO HA H 1 4.54 0.02 . 1 . . . . 19 PRO HA . 16556 1
208 . 1 1 19 19 PRO HB2 H 1 1.74 0.02 . 2 . . . . 19 PRO HB2 . 16556 1
209 . 1 1 19 19 PRO HB3 H 1 2.43 0.02 . 2 . . . . 19 PRO HB3 . 16556 1
210 . 1 1 19 19 PRO HD2 H 1 3.43 0.02 . 2 . . . . 19 PRO HD2 . 16556 1
211 . 1 1 19 19 PRO HD3 H 1 3.86 0.02 . 2 . . . . 19 PRO HD3 . 16556 1
212 . 1 1 19 19 PRO HG2 H 1 2.00 0.02 . 2 . . . . 19 PRO HG2 . 16556 1
213 . 1 1 19 19 PRO HG3 H 1 2.08 0.02 . 2 . . . . 19 PRO HG3 . 16556 1
214 . 1 1 19 19 PRO C C 13 177.0 0.2 . 1 . . . . 19 PRO C . 16556 1
215 . 1 1 19 19 PRO CA C 13 63.3 0.2 . 1 . . . . 19 PRO CA . 16556 1
216 . 1 1 19 19 PRO CB C 13 32.5 0.2 . 1 . . . . 19 PRO CB . 16556 1
217 . 1 1 19 19 PRO CD C 13 50.3 0.2 . 1 . . . . 19 PRO CD . 16556 1
218 . 1 1 19 19 PRO CG C 13 28.0 0.2 . 1 . . . . 19 PRO CG . 16556 1
219 . 1 1 20 20 LEU H H 1 8.45 0.02 . 1 . . . . 20 LEU H . 16556 1
220 . 1 1 20 20 LEU HA H 1 5.05 0.02 . 1 . . . . 20 LEU HA . 16556 1
221 . 1 1 20 20 LEU HB2 H 1 1.09 0.02 . 2 . . . . 20 LEU HB2 . 16556 1
222 . 1 1 20 20 LEU HB3 H 1 1.58 0.02 . 2 . . . . 20 LEU HB3 . 16556 1
223 . 1 1 20 20 LEU HD11 H 1 0.52 0.02 . 2 . . . . 20 LEU HD1 . 16556 1
224 . 1 1 20 20 LEU HD12 H 1 0.52 0.02 . 2 . . . . 20 LEU HD1 . 16556 1
225 . 1 1 20 20 LEU HD13 H 1 0.52 0.02 . 2 . . . . 20 LEU HD1 . 16556 1
226 . 1 1 20 20 LEU HD21 H 1 0.79 0.02 . 2 . . . . 20 LEU HD2 . 16556 1
227 . 1 1 20 20 LEU HD22 H 1 0.79 0.02 . 2 . . . . 20 LEU HD2 . 16556 1
228 . 1 1 20 20 LEU HD23 H 1 0.79 0.02 . 2 . . . . 20 LEU HD2 . 16556 1
229 . 1 1 20 20 LEU HG H 1 1.44 0.02 . 1 . . . . 20 LEU HG . 16556 1
230 . 1 1 20 20 LEU C C 13 176.7 0.2 . 1 . . . . 20 LEU C . 16556 1
231 . 1 1 20 20 LEU CA C 13 53.3 0.2 . 1 . . . . 20 LEU CA . 16556 1
232 . 1 1 20 20 LEU CB C 13 44.8 0.2 . 1 . . . . 20 LEU CB . 16556 1
233 . 1 1 20 20 LEU CD1 C 13 27.5 0.2 . 2 . . . . 20 LEU CD1 . 16556 1
234 . 1 1 20 20 LEU CD2 C 13 23.1 0.2 . 2 . . . . 20 LEU CD2 . 16556 1
235 . 1 1 20 20 LEU CG C 13 27.0 0.2 . 1 . . . . 20 LEU CG . 16556 1
236 . 1 1 20 20 LEU N N 15 121.4 0.2 . 1 . . . . 20 LEU N . 16556 1
237 . 1 1 21 21 GLU H H 1 9.03 0.02 . 1 . . . . 21 GLU H . 16556 1
238 . 1 1 21 21 GLU HA H 1 4.66 0.02 . 1 . . . . 21 GLU HA . 16556 1
239 . 1 1 21 21 GLU HB2 H 1 1.83 0.02 . 2 . . . . 21 GLU HB2 . 16556 1
240 . 1 1 21 21 GLU HB3 H 1 1.88 0.02 . 2 . . . . 21 GLU HB3 . 16556 1
241 . 1 1 21 21 GLU HG2 H 1 2.16 0.02 . 2 . . . . 21 GLU HG2 . 16556 1
242 . 1 1 21 21 GLU HG3 H 1 2.16 0.02 . 2 . . . . 21 GLU HG3 . 16556 1
243 . 1 1 21 21 GLU C C 13 175.1 0.2 . 1 . . . . 21 GLU C . 16556 1
244 . 1 1 21 21 GLU CA C 13 54.1 0.2 . 1 . . . . 21 GLU CA . 16556 1
245 . 1 1 21 21 GLU CB C 13 33.0 0.2 . 1 . . . . 21 GLU CB . 16556 1
246 . 1 1 21 21 GLU CG C 13 35.8 0.2 . 1 . . . . 21 GLU CG . 16556 1
247 . 1 1 21 21 GLU N N 15 120.7 0.2 . 1 . . . . 21 GLU N . 16556 1
248 . 1 1 22 22 GLU H H 1 8.95 0.02 . 1 . . . . 22 GLU H . 16556 1
249 . 1 1 22 22 GLU HA H 1 4.63 0.02 . 1 . . . . 22 GLU HA . 16556 1
250 . 1 1 22 22 GLU HB2 H 1 1.83 0.02 . 2 . . . . 22 GLU HB2 . 16556 1
251 . 1 1 22 22 GLU HB3 H 1 2.06 0.02 . 2 . . . . 22 GLU HB3 . 16556 1
252 . 1 1 22 22 GLU HG2 H 1 2.17 0.02 . 2 . . . . 22 GLU HG2 . 16556 1
253 . 1 1 22 22 GLU HG3 H 1 2.17 0.02 . 2 . . . . 22 GLU HG3 . 16556 1
254 . 1 1 22 22 GLU C C 13 176.0 0.2 . 1 . . . . 22 GLU C . 16556 1
255 . 1 1 22 22 GLU CA C 13 56.8 0.2 . 1 . . . . 22 GLU CA . 16556 1
256 . 1 1 22 22 GLU CB C 13 30.2 0.2 . 1 . . . . 22 GLU CB . 16556 1
257 . 1 1 22 22 GLU CG C 13 35.8 0.2 . 1 . . . . 22 GLU CG . 16556 1
258 . 1 1 22 22 GLU N N 15 125.9 0.2 . 1 . . . . 22 GLU N . 16556 1
259 . 1 1 23 23 ARG H H 1 8.83 0.02 . 1 . . . . 23 ARG H . 16556 1
260 . 1 1 23 23 ARG HA H 1 4.50 0.02 . 1 . . . . 23 ARG HA . 16556 1
261 . 1 1 23 23 ARG HB2 H 1 1.65 0.02 . 2 . . . . 23 ARG HB2 . 16556 1
262 . 1 1 23 23 ARG HB3 H 1 1.78 0.02 . 2 . . . . 23 ARG HB3 . 16556 1
263 . 1 1 23 23 ARG HD2 H 1 3.11 0.02 . 2 . . . . 23 ARG HD2 . 16556 1
264 . 1 1 23 23 ARG HD3 H 1 3.20 0.02 . 2 . . . . 23 ARG HD3 . 16556 1
265 . 1 1 23 23 ARG HG2 H 1 1.47 0.02 . 2 . . . . 23 ARG HG2 . 16556 1
266 . 1 1 23 23 ARG HG3 H 1 1.56 0.02 . 2 . . . . 23 ARG HG3 . 16556 1
267 . 1 1 23 23 ARG C C 13 175.0 0.2 . 1 . . . . 23 ARG C . 16556 1
268 . 1 1 23 23 ARG CA C 13 55.6 0.2 . 1 . . . . 23 ARG CA . 16556 1
269 . 1 1 23 23 ARG CB C 13 32.1 0.2 . 1 . . . . 23 ARG CB . 16556 1
270 . 1 1 23 23 ARG CD C 13 43.4 0.2 . 1 . . . . 23 ARG CD . 16556 1
271 . 1 1 23 23 ARG CG C 13 26.9 0.2 . 1 . . . . 23 ARG CG . 16556 1
272 . 1 1 23 23 ARG N N 15 128.0 0.2 . 1 . . . . 23 ARG N . 16556 1
273 . 1 1 24 24 ASP H H 1 9.15 0.02 . 1 . . . . 24 ASP H . 16556 1
274 . 1 1 24 24 ASP HA H 1 4.18 0.02 . 1 . . . . 24 ASP HA . 16556 1
275 . 1 1 24 24 ASP HB2 H 1 2.75 0.02 . 2 . . . . 24 ASP HB2 . 16556 1
276 . 1 1 24 24 ASP HB3 H 1 2.86 0.02 . 2 . . . . 24 ASP HB3 . 16556 1
277 . 1 1 24 24 ASP C C 13 174.9 0.2 . 1 . . . . 24 ASP C . 16556 1
278 . 1 1 24 24 ASP CA C 13 56.6 0.2 . 1 . . . . 24 ASP CA . 16556 1
279 . 1 1 24 24 ASP CB C 13 39.6 0.2 . 1 . . . . 24 ASP CB . 16556 1
280 . 1 1 24 24 ASP N N 15 126.0 0.2 . 1 . . . . 24 ASP N . 16556 1
281 . 1 1 25 25 ALA H H 1 8.48 0.02 . 1 . . . . 25 ALA H . 16556 1
282 . 1 1 25 25 ALA HA H 1 4.37 0.02 . 1 . . . . 25 ALA HA . 16556 1
283 . 1 1 25 25 ALA HB1 H 1 1.50 0.02 . 1 . . . . 25 ALA HB . 16556 1
284 . 1 1 25 25 ALA HB2 H 1 1.50 0.02 . 1 . . . . 25 ALA HB . 16556 1
285 . 1 1 25 25 ALA HB3 H 1 1.50 0.02 . 1 . . . . 25 ALA HB . 16556 1
286 . 1 1 25 25 ALA C C 13 175.7 0.2 . 1 . . . . 25 ALA C . 16556 1
287 . 1 1 25 25 ALA CA C 13 52.6 0.2 . 1 . . . . 25 ALA CA . 16556 1
288 . 1 1 25 25 ALA CB C 13 18.1 0.2 . 1 . . . . 25 ALA CB . 16556 1
289 . 1 1 25 25 ALA N N 15 122.8 0.2 . 1 . . . . 25 ALA N . 16556 1
290 . 1 1 26 26 GLU H H 1 7.77 0.02 . 1 . . . . 26 GLU H . 16556 1
291 . 1 1 26 26 GLU HA H 1 5.10 0.02 . 1 . . . . 26 GLU HA . 16556 1
292 . 1 1 26 26 GLU HB2 H 1 1.85 0.02 . 2 . . . . 26 GLU HB2 . 16556 1
293 . 1 1 26 26 GLU HB3 H 1 1.85 0.02 . 2 . . . . 26 GLU HB3 . 16556 1
294 . 1 1 26 26 GLU HG2 H 1 2.10 0.02 . 2 . . . . 26 GLU HG2 . 16556 1
295 . 1 1 26 26 GLU HG3 H 1 2.20 0.02 . 2 . . . . 26 GLU HG3 . 16556 1
296 . 1 1 26 26 GLU C C 13 174.6 0.2 . 1 . . . . 26 GLU C . 16556 1
297 . 1 1 26 26 GLU CA C 13 54.7 0.2 . 1 . . . . 26 GLU CA . 16556 1
298 . 1 1 26 26 GLU CB C 13 35.1 0.2 . 1 . . . . 26 GLU CB . 16556 1
299 . 1 1 26 26 GLU CG C 13 36.7 0.2 . 1 . . . . 26 GLU CG . 16556 1
300 . 1 1 26 26 GLU N N 15 116.6 0.2 . 1 . . . . 26 GLU N . 16556 1
301 . 1 1 27 27 LEU H H 1 9.19 0.02 . 1 . . . . 27 LEU H . 16556 1
302 . 1 1 27 27 LEU HA H 1 5.01 0.02 . 1 . . . . 27 LEU HA . 16556 1
303 . 1 1 27 27 LEU HB2 H 1 1.29 0.02 . 2 . . . . 27 LEU HB2 . 16556 1
304 . 1 1 27 27 LEU HB3 H 1 1.67 0.02 . 2 . . . . 27 LEU HB3 . 16556 1
305 . 1 1 27 27 LEU HD11 H 1 0.72 0.02 . 2 . . . . 27 LEU HD1 . 16556 1
306 . 1 1 27 27 LEU HD12 H 1 0.72 0.02 . 2 . . . . 27 LEU HD1 . 16556 1
307 . 1 1 27 27 LEU HD13 H 1 0.72 0.02 . 2 . . . . 27 LEU HD1 . 16556 1
308 . 1 1 27 27 LEU HD21 H 1 0.72 0.02 . 2 . . . . 27 LEU HD2 . 16556 1
309 . 1 1 27 27 LEU HD22 H 1 0.72 0.02 . 2 . . . . 27 LEU HD2 . 16556 1
310 . 1 1 27 27 LEU HD23 H 1 0.72 0.02 . 2 . . . . 27 LEU HD2 . 16556 1
311 . 1 1 27 27 LEU HG H 1 1.43 0.02 . 1 . . . . 27 LEU HG . 16556 1
312 . 1 1 27 27 LEU C C 13 175.5 0.2 . 1 . . . . 27 LEU C . 16556 1
313 . 1 1 27 27 LEU CA C 13 53.2 0.2 . 1 . . . . 27 LEU CA . 16556 1
314 . 1 1 27 27 LEU CB C 13 44.4 0.2 . 1 . . . . 27 LEU CB . 16556 1
315 . 1 1 27 27 LEU CD1 C 13 27.1 0.2 . 2 . . . . 27 LEU CD1 . 16556 1
316 . 1 1 27 27 LEU CD2 C 13 23.9 0.2 . 2 . . . . 27 LEU CD2 . 16556 1
317 . 1 1 27 27 LEU CG C 13 27.1 0.2 . 1 . . . . 27 LEU CG . 16556 1
318 . 1 1 27 27 LEU N N 15 120.9 0.2 . 1 . . . . 27 LEU N . 16556 1
319 . 1 1 28 28 ILE H H 1 9.48 0.02 . 1 . . . . 28 ILE H . 16556 1
320 . 1 1 28 28 ILE HA H 1 4.77 0.02 . 1 . . . . 28 ILE HA . 16556 1
321 . 1 1 28 28 ILE HB H 1 1.77 0.02 . 1 . . . . 28 ILE HB . 16556 1
322 . 1 1 28 28 ILE HD11 H 1 0.80 0.02 . 1 . . . . 28 ILE HD1 . 16556 1
323 . 1 1 28 28 ILE HD12 H 1 0.80 0.02 . 1 . . . . 28 ILE HD1 . 16556 1
324 . 1 1 28 28 ILE HD13 H 1 0.80 0.02 . 1 . . . . 28 ILE HD1 . 16556 1
325 . 1 1 28 28 ILE HG12 H 1 1.08 0.02 . 2 . . . . 28 ILE HG12 . 16556 1
326 . 1 1 28 28 ILE HG13 H 1 1.42 0.02 . 2 . . . . 28 ILE HG13 . 16556 1
327 . 1 1 28 28 ILE HG21 H 1 0.83 0.02 . 1 . . . . 28 ILE HG2 . 16556 1
328 . 1 1 28 28 ILE HG22 H 1 0.83 0.02 . 1 . . . . 28 ILE HG2 . 16556 1
329 . 1 1 28 28 ILE HG23 H 1 0.83 0.02 . 1 . . . . 28 ILE HG2 . 16556 1
330 . 1 1 28 28 ILE C C 13 175.3 0.2 . 1 . . . . 28 ILE C . 16556 1
331 . 1 1 28 28 ILE CA C 13 60.0 0.2 . 1 . . . . 28 ILE CA . 16556 1
332 . 1 1 28 28 ILE CB C 13 39.7 0.2 . 1 . . . . 28 ILE CB . 16556 1
333 . 1 1 28 28 ILE CD1 C 13 13.2 0.2 . 1 . . . . 28 ILE CD1 . 16556 1
334 . 1 1 28 28 ILE CG1 C 13 28.1 0.2 . 1 . . . . 28 ILE CG1 . 16556 1
335 . 1 1 28 28 ILE CG2 C 13 17.5 0.2 . 1 . . . . 28 ILE CG2 . 16556 1
336 . 1 1 28 28 ILE N N 15 123.3 0.2 . 1 . . . . 28 ILE N . 16556 1
337 . 1 1 29 29 CYS H H 1 9.16 0.02 . 1 . . . . 29 CYS H . 16556 1
338 . 1 1 29 29 CYS HA H 1 4.25 0.02 . 1 . . . . 29 CYS HA . 16556 1
339 . 1 1 29 29 CYS HB2 H 1 3.00 0.02 . 2 . . . . 29 CYS HB2 . 16556 1
340 . 1 1 29 29 CYS HB3 H 1 3.11 0.02 . 2 . . . . 29 CYS HB3 . 16556 1
341 . 1 1 29 29 CYS C C 13 176.7 0.2 . 1 . . . . 29 CYS C . 16556 1
342 . 1 1 29 29 CYS CA C 13 62.0 0.2 . 1 . . . . 29 CYS CA . 16556 1
343 . 1 1 29 29 CYS CB C 13 30.4 0.2 . 1 . . . . 29 CYS CB . 16556 1
344 . 1 1 29 29 CYS N N 15 130.8 0.2 . 1 . . . . 29 CYS N . 16556 1
345 . 1 1 30 30 THR H H 1 7.84 0.02 . 1 . . . . 30 THR H . 16556 1
346 . 1 1 30 30 THR HA H 1 4.28 0.02 . 1 . . . . 30 THR HA . 16556 1
347 . 1 1 30 30 THR HB H 1 4.46 0.02 . 1 . . . . 30 THR HB . 16556 1
348 . 1 1 30 30 THR HG21 H 1 1.28 0.02 . 1 . . . . 30 THR HG2 . 16556 1
349 . 1 1 30 30 THR HG22 H 1 1.28 0.02 . 1 . . . . 30 THR HG2 . 16556 1
350 . 1 1 30 30 THR HG23 H 1 1.28 0.02 . 1 . . . . 30 THR HG2 . 16556 1
351 . 1 1 30 30 THR C C 13 175.3 0.2 . 1 . . . . 30 THR C . 16556 1
352 . 1 1 30 30 THR CA C 13 62.4 0.2 . 1 . . . . 30 THR CA . 16556 1
353 . 1 1 30 30 THR CB C 13 70.5 0.2 . 1 . . . . 30 THR CB . 16556 1
354 . 1 1 30 30 THR CG2 C 13 21.4 0.2 . 1 . . . . 30 THR CG2 . 16556 1
355 . 1 1 30 30 THR N N 15 118.8 0.2 . 1 . . . . 30 THR N . 16556 1
356 . 1 1 31 31 GLY H H 1 10.31 0.02 . 1 . . . . 31 GLY H . 16556 1
357 . 1 1 31 31 GLY HA2 H 1 3.71 0.02 . 2 . . . . 31 GLY HA2 . 16556 1
358 . 1 1 31 31 GLY HA3 H 1 3.96 0.02 . 2 . . . . 31 GLY HA3 . 16556 1
359 . 1 1 31 31 GLY C C 13 175.9 0.2 . 1 . . . . 31 GLY C . 16556 1
360 . 1 1 31 31 GLY CA C 13 45.3 0.2 . 1 . . . . 31 GLY CA . 16556 1
361 . 1 1 31 31 GLY N N 15 120.1 0.2 . 1 . . . . 31 GLY N . 16556 1
362 . 1 1 32 32 GLN H H 1 8.94 0.02 . 1 . . . . 32 GLN H . 16556 1
363 . 1 1 32 32 GLN HA H 1 3.99 0.02 . 1 . . . . 32 GLN HA . 16556 1
364 . 1 1 32 32 GLN HB2 H 1 2.03 0.02 . 2 . . . . 32 GLN HB2 . 16556 1
365 . 1 1 32 32 GLN HB3 H 1 2.07 0.02 . 2 . . . . 32 GLN HB3 . 16556 1
366 . 1 1 32 32 GLN HE21 H 1 7.63 0.02 . 2 . . . . 32 GLN HE21 . 16556 1
367 . 1 1 32 32 GLN HE22 H 1 6.86 0.02 . 2 . . . . 32 GLN HE22 . 16556 1
368 . 1 1 32 32 GLN HG2 H 1 2.40 0.02 . 2 . . . . 32 GLN HG2 . 16556 1
369 . 1 1 32 32 GLN HG3 H 1 2.40 0.02 . 2 . . . . 32 GLN HG3 . 16556 1
370 . 1 1 32 32 GLN C C 13 176.4 0.2 . 1 . . . . 32 GLN C . 16556 1
371 . 1 1 32 32 GLN CA C 13 58.2 0.2 . 1 . . . . 32 GLN CA . 16556 1
372 . 1 1 32 32 GLN CB C 13 28.8 0.2 . 1 . . . . 32 GLN CB . 16556 1
373 . 1 1 32 32 GLN CD C 13 180.4 0.2 . 1 . . . . 32 GLN CD . 16556 1
374 . 1 1 32 32 GLN CG C 13 33.8 0.2 . 1 . . . . 32 GLN CG . 16556 1
375 . 1 1 32 32 GLN N N 15 127.2 0.2 . 1 . . . . 32 GLN N . 16556 1
376 . 1 1 32 32 GLN NE2 N 15 112.9 0.2 . 1 . . . . 32 GLN NE2 . 16556 1
377 . 1 1 33 33 ASP H H 1 8.56 0.02 . 1 . . . . 33 ASP H . 16556 1
378 . 1 1 33 33 ASP HA H 1 4.61 0.02 . 1 . . . . 33 ASP HA . 16556 1
379 . 1 1 33 33 ASP HB2 H 1 2.65 0.02 . 2 . . . . 33 ASP HB2 . 16556 1
380 . 1 1 33 33 ASP HB3 H 1 2.81 0.02 . 2 . . . . 33 ASP HB3 . 16556 1
381 . 1 1 33 33 ASP C C 13 174.5 0.2 . 1 . . . . 33 ASP C . 16556 1
382 . 1 1 33 33 ASP CA C 13 54.0 0.2 . 1 . . . . 33 ASP CA . 16556 1
383 . 1 1 33 33 ASP CB C 13 40.4 0.2 . 1 . . . . 33 ASP CB . 16556 1
384 . 1 1 33 33 ASP N N 15 117.2 0.2 . 1 . . . . 33 ASP N . 16556 1
385 . 1 1 34 34 CYS H H 1 7.33 0.02 . 1 . . . . 34 CYS H . 16556 1
386 . 1 1 34 34 CYS HA H 1 4.48 0.02 . 1 . . . . 34 CYS HA . 16556 1
387 . 1 1 34 34 CYS HB2 H 1 2.61 0.02 . 2 . . . . 34 CYS HB2 . 16556 1
388 . 1 1 34 34 CYS HB3 H 1 2.83 0.02 . 2 . . . . 34 CYS HB3 . 16556 1
389 . 1 1 34 34 CYS C C 13 175.5 0.2 . 1 . . . . 34 CYS C . 16556 1
390 . 1 1 34 34 CYS CA C 13 60.1 0.2 . 1 . . . . 34 CYS CA . 16556 1
391 . 1 1 34 34 CYS CB C 13 31.2 0.2 . 1 . . . . 34 CYS CB . 16556 1
392 . 1 1 34 34 CYS N N 15 123.8 0.2 . 1 . . . . 34 CYS N . 16556 1
393 . 1 1 35 35 GLY H H 1 8.02 0.02 . 1 . . . . 35 GLY H . 16556 1
394 . 1 1 35 35 GLY HA2 H 1 3.94 0.02 . 2 . . . . 35 GLY HA2 . 16556 1
395 . 1 1 35 35 GLY HA3 H 1 4.24 0.02 . 2 . . . . 35 GLY HA3 . 16556 1
396 . 1 1 35 35 GLY C C 13 173.9 0.2 . 1 . . . . 35 GLY C . 16556 1
397 . 1 1 35 35 GLY CA C 13 46.9 0.2 . 1 . . . . 35 GLY CA . 16556 1
398 . 1 1 35 35 GLY N N 15 108.7 0.2 . 1 . . . . 35 GLY N . 16556 1
399 . 1 1 36 36 LEU H H 1 7.43 0.02 . 1 . . . . 36 LEU H . 16556 1
400 . 1 1 36 36 LEU HA H 1 3.93 0.02 . 1 . . . . 36 LEU HA . 16556 1
401 . 1 1 36 36 LEU HB2 H 1 0.75 0.02 . 2 . . . . 36 LEU HB2 . 16556 1
402 . 1 1 36 36 LEU HB3 H 1 1.54 0.02 . 2 . . . . 36 LEU HB3 . 16556 1
403 . 1 1 36 36 LEU HD11 H 1 0.78 0.02 . 2 . . . . 36 LEU HD1 . 16556 1
404 . 1 1 36 36 LEU HD12 H 1 0.78 0.02 . 2 . . . . 36 LEU HD1 . 16556 1
405 . 1 1 36 36 LEU HD13 H 1 0.78 0.02 . 2 . . . . 36 LEU HD1 . 16556 1
406 . 1 1 36 36 LEU HD21 H 1 0.69 0.02 . 2 . . . . 36 LEU HD2 . 16556 1
407 . 1 1 36 36 LEU HD22 H 1 0.69 0.02 . 2 . . . . 36 LEU HD2 . 16556 1
408 . 1 1 36 36 LEU HD23 H 1 0.69 0.02 . 2 . . . . 36 LEU HD2 . 16556 1
409 . 1 1 36 36 LEU HG H 1 1.89 0.02 . 1 . . . . 36 LEU HG . 16556 1
410 . 1 1 36 36 LEU C C 13 173.8 0.2 . 1 . . . . 36 LEU C . 16556 1
411 . 1 1 36 36 LEU CA C 13 56.4 0.2 . 1 . . . . 36 LEU CA . 16556 1
412 . 1 1 36 36 LEU CB C 13 43.3 0.2 . 1 . . . . 36 LEU CB . 16556 1
413 . 1 1 36 36 LEU CD1 C 13 26.0 0.2 . 2 . . . . 36 LEU CD1 . 16556 1
414 . 1 1 36 36 LEU CD2 C 13 23.0 0.2 . 2 . . . . 36 LEU CD2 . 16556 1
415 . 1 1 36 36 LEU CG C 13 27.8 0.2 . 1 . . . . 36 LEU CG . 16556 1
416 . 1 1 36 36 LEU N N 15 121.1 0.2 . 1 . . . . 36 LEU N . 16556 1
417 . 1 1 37 37 ALA H H 1 7.99 0.02 . 1 . . . . 37 ALA H . 16556 1
418 . 1 1 37 37 ALA HA H 1 5.24 0.02 . 1 . . . . 37 ALA HA . 16556 1
419 . 1 1 37 37 ALA HB1 H 1 1.19 0.02 . 1 . . . . 37 ALA HB . 16556 1
420 . 1 1 37 37 ALA HB2 H 1 1.19 0.02 . 1 . . . . 37 ALA HB . 16556 1
421 . 1 1 37 37 ALA HB3 H 1 1.19 0.02 . 1 . . . . 37 ALA HB . 16556 1
422 . 1 1 37 37 ALA C C 13 176.7 0.2 . 1 . . . . 37 ALA C . 16556 1
423 . 1 1 37 37 ALA CA C 13 49.8 0.2 . 1 . . . . 37 ALA CA . 16556 1
424 . 1 1 37 37 ALA CB C 13 22.2 0.2 . 1 . . . . 37 ALA CB . 16556 1
425 . 1 1 37 37 ALA N N 15 119.9 0.2 . 1 . . . . 37 ALA N . 16556 1
426 . 1 1 38 38 TYR H H 1 9.74 0.02 . 1 . . . . 38 TYR H . 16556 1
427 . 1 1 38 38 TYR HA H 1 4.73 0.02 . 1 . . . . 38 TYR HA . 16556 1
428 . 1 1 38 38 TYR HB2 H 1 2.59 0.02 . 2 . . . . 38 TYR HB2 . 16556 1
429 . 1 1 38 38 TYR HB3 H 1 3.33 0.02 . 2 . . . . 38 TYR HB3 . 16556 1
430 . 1 1 38 38 TYR HD1 H 1 7.25 0.02 . 3 . . . . 38 TYR HD1 . 16556 1
431 . 1 1 38 38 TYR HD2 H 1 7.25 0.02 . 3 . . . . 38 TYR HD2 . 16556 1
432 . 1 1 38 38 TYR HE1 H 1 6.57 0.02 . 3 . . . . 38 TYR HE1 . 16556 1
433 . 1 1 38 38 TYR HE2 H 1 6.57 0.02 . 3 . . . . 38 TYR HE2 . 16556 1
434 . 1 1 38 38 TYR CA C 13 55.9 0.2 . 1 . . . . 38 TYR CA . 16556 1
435 . 1 1 38 38 TYR CB C 13 38.8 0.2 . 1 . . . . 38 TYR CB . 16556 1
436 . 1 1 38 38 TYR CD1 C 13 134.0 0.2 . 3 . . . . 38 TYR CD1 . 16556 1
437 . 1 1 38 38 TYR CD2 C 13 134.0 0.2 . 3 . . . . 38 TYR CD2 . 16556 1
438 . 1 1 38 38 TYR CE1 C 13 117.5 0.2 . 3 . . . . 38 TYR CE1 . 16556 1
439 . 1 1 38 38 TYR CE2 C 13 117.5 0.2 . 3 . . . . 38 TYR CE2 . 16556 1
440 . 1 1 38 38 TYR N N 15 125.3 0.2 . 1 . . . . 38 TYR N . 16556 1
441 . 1 1 39 39 PRO HA H 1 4.70 0.02 . 1 . . . . 39 PRO HA . 16556 1
442 . 1 1 39 39 PRO HB2 H 1 1.84 0.02 . 2 . . . . 39 PRO HB2 . 16556 1
443 . 1 1 39 39 PRO HB3 H 1 2.47 0.02 . 2 . . . . 39 PRO HB3 . 16556 1
444 . 1 1 39 39 PRO HD2 H 1 3.95 0.02 . 2 . . . . 39 PRO HD2 . 16556 1
445 . 1 1 39 39 PRO HD3 H 1 4.24 0.02 . 2 . . . . 39 PRO HD3 . 16556 1
446 . 1 1 39 39 PRO HG2 H 1 2.18 0.02 . 2 . . . . 39 PRO HG2 . 16556 1
447 . 1 1 39 39 PRO HG3 H 1 2.29 0.02 . 2 . . . . 39 PRO HG3 . 16556 1
448 . 1 1 39 39 PRO C C 13 175.1 0.2 . 1 . . . . 39 PRO C . 16556 1
449 . 1 1 39 39 PRO CA C 13 63.1 0.2 . 1 . . . . 39 PRO CA . 16556 1
450 . 1 1 39 39 PRO CB C 13 32.9 0.2 . 1 . . . . 39 PRO CB . 16556 1
451 . 1 1 39 39 PRO CD C 13 50.1 0.2 . 1 . . . . 39 PRO CD . 16556 1
452 . 1 1 39 39 PRO CG C 13 27.0 0.2 . 1 . . . . 39 PRO CG . 16556 1
453 . 1 1 40 40 VAL H H 1 7.83 0.02 . 1 . . . . 40 VAL H . 16556 1
454 . 1 1 40 40 VAL HA H 1 4.19 0.02 . 1 . . . . 40 VAL HA . 16556 1
455 . 1 1 40 40 VAL HB H 1 1.74 0.02 . 1 . . . . 40 VAL HB . 16556 1
456 . 1 1 40 40 VAL HG11 H 1 0.52 0.02 . 2 . . . . 40 VAL HG1 . 16556 1
457 . 1 1 40 40 VAL HG12 H 1 0.52 0.02 . 2 . . . . 40 VAL HG1 . 16556 1
458 . 1 1 40 40 VAL HG13 H 1 0.52 0.02 . 2 . . . . 40 VAL HG1 . 16556 1
459 . 1 1 40 40 VAL HG21 H 1 0.68 0.02 . 2 . . . . 40 VAL HG2 . 16556 1
460 . 1 1 40 40 VAL HG22 H 1 0.68 0.02 . 2 . . . . 40 VAL HG2 . 16556 1
461 . 1 1 40 40 VAL HG23 H 1 0.68 0.02 . 2 . . . . 40 VAL HG2 . 16556 1
462 . 1 1 40 40 VAL C C 13 176.3 0.2 . 1 . . . . 40 VAL C . 16556 1
463 . 1 1 40 40 VAL CA C 13 62.1 0.2 . 1 . . . . 40 VAL CA . 16556 1
464 . 1 1 40 40 VAL CB C 13 32.3 0.2 . 1 . . . . 40 VAL CB . 16556 1
465 . 1 1 40 40 VAL CG1 C 13 21.1 0.2 . 2 . . . . 40 VAL CG1 . 16556 1
466 . 1 1 40 40 VAL CG2 C 13 21.0 0.2 . 2 . . . . 40 VAL CG2 . 16556 1
467 . 1 1 40 40 VAL N N 15 119.3 0.2 . 1 . . . . 40 VAL N . 16556 1
468 . 1 1 41 41 ARG H H 1 8.41 0.02 . 1 . . . . 41 ARG H . 16556 1
469 . 1 1 41 41 ARG HA H 1 4.68 0.02 . 1 . . . . 41 ARG HA . 16556 1
470 . 1 1 41 41 ARG HB2 H 1 1.64 0.02 . 2 . . . . 41 ARG HB2 . 16556 1
471 . 1 1 41 41 ARG HB3 H 1 1.74 0.02 . 2 . . . . 41 ARG HB3 . 16556 1
472 . 1 1 41 41 ARG HD2 H 1 3.18 0.02 . 2 . . . . 41 ARG HD2 . 16556 1
473 . 1 1 41 41 ARG HD3 H 1 3.23 0.02 . 2 . . . . 41 ARG HD3 . 16556 1
474 . 1 1 41 41 ARG HG2 H 1 1.49 0.02 . 2 . . . . 41 ARG HG2 . 16556 1
475 . 1 1 41 41 ARG HG3 H 1 1.59 0.02 . 2 . . . . 41 ARG HG3 . 16556 1
476 . 1 1 41 41 ARG C C 13 175.9 0.2 . 1 . . . . 41 ARG C . 16556 1
477 . 1 1 41 41 ARG CA C 13 55.1 0.2 . 1 . . . . 41 ARG CA . 16556 1
478 . 1 1 41 41 ARG CB C 13 32.2 0.2 . 1 . . . . 41 ARG CB . 16556 1
479 . 1 1 41 41 ARG CD C 13 43.7 0.2 . 1 . . . . 41 ARG CD . 16556 1
480 . 1 1 41 41 ARG CG C 13 27.8 0.2 . 1 . . . . 41 ARG CG . 16556 1
481 . 1 1 41 41 ARG N N 15 127.4 0.2 . 1 . . . . 41 ARG N . 16556 1
482 . 1 1 42 42 ASP H H 1 9.44 0.02 . 1 . . . . 42 ASP H . 16556 1
483 . 1 1 42 42 ASP HA H 1 4.27 0.02 . 1 . . . . 42 ASP HA . 16556 1
484 . 1 1 42 42 ASP HB2 H 1 2.63 0.02 . 2 . . . . 42 ASP HB2 . 16556 1
485 . 1 1 42 42 ASP HB3 H 1 2.92 0.02 . 2 . . . . 42 ASP HB3 . 16556 1
486 . 1 1 42 42 ASP C C 13 175.8 0.2 . 1 . . . . 42 ASP C . 16556 1
487 . 1 1 42 42 ASP CA C 13 55.4 0.2 . 1 . . . . 42 ASP CA . 16556 1
488 . 1 1 42 42 ASP CB C 13 39.7 0.2 . 1 . . . . 42 ASP CB . 16556 1
489 . 1 1 42 42 ASP N N 15 127.2 0.2 . 1 . . . . 42 ASP N . 16556 1
490 . 1 1 43 43 GLY H H 1 8.39 0.02 . 1 . . . . 43 GLY H . 16556 1
491 . 1 1 43 43 GLY HA2 H 1 3.42 0.02 . 2 . . . . 43 GLY HA2 . 16556 1
492 . 1 1 43 43 GLY HA3 H 1 4.10 0.02 . 2 . . . . 43 GLY HA3 . 16556 1
493 . 1 1 43 43 GLY C C 13 173.4 0.2 . 1 . . . . 43 GLY C . 16556 1
494 . 1 1 43 43 GLY CA C 13 45.2 0.2 . 1 . . . . 43 GLY CA . 16556 1
495 . 1 1 43 43 GLY N N 15 102.3 0.2 . 1 . . . . 43 GLY N . 16556 1
496 . 1 1 44 44 ILE H H 1 7.76 0.02 . 1 . . . . 44 ILE H . 16556 1
497 . 1 1 44 44 ILE HA H 1 4.61 0.02 . 1 . . . . 44 ILE HA . 16556 1
498 . 1 1 44 44 ILE HB H 1 2.02 0.02 . 1 . . . . 44 ILE HB . 16556 1
499 . 1 1 44 44 ILE HD11 H 1 0.82 0.02 . 1 . . . . 44 ILE HD1 . 16556 1
500 . 1 1 44 44 ILE HD12 H 1 0.82 0.02 . 1 . . . . 44 ILE HD1 . 16556 1
501 . 1 1 44 44 ILE HD13 H 1 0.82 0.02 . 1 . . . . 44 ILE HD1 . 16556 1
502 . 1 1 44 44 ILE HG12 H 1 1.45 0.02 . 2 . . . . 44 ILE HG12 . 16556 1
503 . 1 1 44 44 ILE HG13 H 1 1.15 0.02 . 2 . . . . 44 ILE HG13 . 16556 1
504 . 1 1 44 44 ILE HG21 H 1 0.92 0.02 . 1 . . . . 44 ILE HG2 . 16556 1
505 . 1 1 44 44 ILE HG22 H 1 0.92 0.02 . 1 . . . . 44 ILE HG2 . 16556 1
506 . 1 1 44 44 ILE HG23 H 1 0.92 0.02 . 1 . . . . 44 ILE HG2 . 16556 1
507 . 1 1 44 44 ILE CA C 13 57.3 0.2 . 1 . . . . 44 ILE CA . 16556 1
508 . 1 1 44 44 ILE CB C 13 39.5 0.2 . 1 . . . . 44 ILE CB . 16556 1
509 . 1 1 44 44 ILE CD1 C 13 11.9 0.2 . 1 . . . . 44 ILE CD1 . 16556 1
510 . 1 1 44 44 ILE CG1 C 13 26.7 0.2 . 1 . . . . 44 ILE CG1 . 16556 1
511 . 1 1 44 44 ILE CG2 C 13 16.9 0.2 . 1 . . . . 44 ILE CG2 . 16556 1
512 . 1 1 44 44 ILE N N 15 121.9 0.2 . 1 . . . . 44 ILE N . 16556 1
513 . 1 1 45 45 PRO HA H 1 4.57 0.02 . 1 . . . . 45 PRO HA . 16556 1
514 . 1 1 45 45 PRO HB2 H 1 1.71 0.02 . 2 . . . . 45 PRO HB2 . 16556 1
515 . 1 1 45 45 PRO HB3 H 1 1.90 0.02 . 2 . . . . 45 PRO HB3 . 16556 1
516 . 1 1 45 45 PRO HD2 H 1 3.72 0.02 . 2 . . . . 45 PRO HD2 . 16556 1
517 . 1 1 45 45 PRO HD3 H 1 3.93 0.02 . 2 . . . . 45 PRO HD3 . 16556 1
518 . 1 1 45 45 PRO HG2 H 1 1.78 0.02 . 2 . . . . 45 PRO HG2 . 16556 1
519 . 1 1 45 45 PRO HG3 H 1 2.04 0.02 . 2 . . . . 45 PRO HG3 . 16556 1
520 . 1 1 45 45 PRO C C 13 175.9 0.2 . 1 . . . . 45 PRO C . 16556 1
521 . 1 1 45 45 PRO CA C 13 62.6 0.2 . 1 . . . . 45 PRO CA . 16556 1
522 . 1 1 45 45 PRO CB C 13 32.4 0.2 . 1 . . . . 45 PRO CB . 16556 1
523 . 1 1 45 45 PRO CD C 13 51.1 0.2 . 1 . . . . 45 PRO CD . 16556 1
524 . 1 1 45 45 PRO CG C 13 27.7 0.2 . 1 . . . . 45 PRO CG . 16556 1
525 . 1 1 46 46 VAL H H 1 8.79 0.02 . 1 . . . . 46 VAL H . 16556 1
526 . 1 1 46 46 VAL HA H 1 4.05 0.02 . 1 . . . . 46 VAL HA . 16556 1
527 . 1 1 46 46 VAL HB H 1 2.30 0.02 . 1 . . . . 46 VAL HB . 16556 1
528 . 1 1 46 46 VAL HG11 H 1 0.95 0.02 . 2 . . . . 46 VAL HG1 . 16556 1
529 . 1 1 46 46 VAL HG12 H 1 0.95 0.02 . 2 . . . . 46 VAL HG1 . 16556 1
530 . 1 1 46 46 VAL HG13 H 1 0.95 0.02 . 2 . . . . 46 VAL HG1 . 16556 1
531 . 1 1 46 46 VAL HG21 H 1 0.94 0.02 . 2 . . . . 46 VAL HG2 . 16556 1
532 . 1 1 46 46 VAL HG22 H 1 0.94 0.02 . 2 . . . . 46 VAL HG2 . 16556 1
533 . 1 1 46 46 VAL HG23 H 1 0.94 0.02 . 2 . . . . 46 VAL HG2 . 16556 1
534 . 1 1 46 46 VAL C C 13 175.2 0.2 . 1 . . . . 46 VAL C . 16556 1
535 . 1 1 46 46 VAL CA C 13 61.7 0.2 . 1 . . . . 46 VAL CA . 16556 1
536 . 1 1 46 46 VAL CB C 13 30.8 0.2 . 1 . . . . 46 VAL CB . 16556 1
537 . 1 1 46 46 VAL CG1 C 13 21.7 0.2 . 2 . . . . 46 VAL CG1 . 16556 1
538 . 1 1 46 46 VAL CG2 C 13 20.3 0.2 . 2 . . . . 46 VAL CG2 . 16556 1
539 . 1 1 46 46 VAL N N 15 127.2 0.2 . 1 . . . . 46 VAL N . 16556 1
540 . 1 1 47 47 LEU H H 1 8.10 0.02 . 1 . . . . 47 LEU H . 16556 1
541 . 1 1 47 47 LEU HA H 1 4.21 0.02 . 1 . . . . 47 LEU HA . 16556 1
542 . 1 1 47 47 LEU HB2 H 1 0.93 0.02 . 2 . . . . 47 LEU HB2 . 16556 1
543 . 1 1 47 47 LEU HB3 H 1 1.62 0.02 . 2 . . . . 47 LEU HB3 . 16556 1
544 . 1 1 47 47 LEU HD11 H 1 0.72 0.02 . 2 . . . . 47 LEU HD1 . 16556 1
545 . 1 1 47 47 LEU HD12 H 1 0.72 0.02 . 2 . . . . 47 LEU HD1 . 16556 1
546 . 1 1 47 47 LEU HD13 H 1 0.72 0.02 . 2 . . . . 47 LEU HD1 . 16556 1
547 . 1 1 47 47 LEU HD21 H 1 0.24 0.02 . 2 . . . . 47 LEU HD2 . 16556 1
548 . 1 1 47 47 LEU HD22 H 1 0.24 0.02 . 2 . . . . 47 LEU HD2 . 16556 1
549 . 1 1 47 47 LEU HD23 H 1 0.24 0.02 . 2 . . . . 47 LEU HD2 . 16556 1
550 . 1 1 47 47 LEU HG H 1 1.23 0.02 . 1 . . . . 47 LEU HG . 16556 1
551 . 1 1 47 47 LEU C C 13 175.6 0.2 . 1 . . . . 47 LEU C . 16556 1
552 . 1 1 47 47 LEU CA C 13 52.7 0.2 . 1 . . . . 47 LEU CA . 16556 1
553 . 1 1 47 47 LEU CB C 13 39.4 0.2 . 1 . . . . 47 LEU CB . 16556 1
554 . 1 1 47 47 LEU CD1 C 13 26.0 0.2 . 2 . . . . 47 LEU CD1 . 16556 1
555 . 1 1 47 47 LEU CD2 C 13 23.2 0.2 . 2 . . . . 47 LEU CD2 . 16556 1
556 . 1 1 47 47 LEU CG C 13 26.1 0.2 . 1 . . . . 47 LEU CG . 16556 1
557 . 1 1 47 47 LEU N N 15 127.1 0.2 . 1 . . . . 47 LEU N . 16556 1
558 . 1 1 48 48 LEU H H 1 7.37 0.02 . 1 . . . . 48 LEU H . 16556 1
559 . 1 1 48 48 LEU HA H 1 4.83 0.02 . 1 . . . . 48 LEU HA . 16556 1
560 . 1 1 48 48 LEU HB2 H 1 1.46 0.02 . 2 . . . . 48 LEU HB2 . 16556 1
561 . 1 1 48 48 LEU HB3 H 1 1.61 0.02 . 2 . . . . 48 LEU HB3 . 16556 1
562 . 1 1 48 48 LEU HD11 H 1 0.90 0.02 . 2 . . . . 48 LEU HD1 . 16556 1
563 . 1 1 48 48 LEU HD12 H 1 0.90 0.02 . 2 . . . . 48 LEU HD1 . 16556 1
564 . 1 1 48 48 LEU HD13 H 1 0.90 0.02 . 2 . . . . 48 LEU HD1 . 16556 1
565 . 1 1 48 48 LEU HD21 H 1 0.95 0.02 . 2 . . . . 48 LEU HD2 . 16556 1
566 . 1 1 48 48 LEU HD22 H 1 0.95 0.02 . 2 . . . . 48 LEU HD2 . 16556 1
567 . 1 1 48 48 LEU HD23 H 1 0.95 0.02 . 2 . . . . 48 LEU HD2 . 16556 1
568 . 1 1 48 48 LEU HG H 1 1.51 0.02 . 1 . . . . 48 LEU HG . 16556 1
569 . 1 1 48 48 LEU C C 13 177.9 0.2 . 1 . . . . 48 LEU C . 16556 1
570 . 1 1 48 48 LEU CA C 13 52.8 0.2 . 1 . . . . 48 LEU CA . 16556 1
571 . 1 1 48 48 LEU CB C 13 44.2 0.2 . 1 . . . . 48 LEU CB . 16556 1
572 . 1 1 48 48 LEU CD1 C 13 25.4 0.2 . 2 . . . . 48 LEU CD1 . 16556 1
573 . 1 1 48 48 LEU CD2 C 13 23.5 0.2 . 2 . . . . 48 LEU CD2 . 16556 1
574 . 1 1 48 48 LEU CG C 13 26.8 0.2 . 1 . . . . 48 LEU CG . 16556 1
575 . 1 1 48 48 LEU N N 15 121.2 0.2 . 1 . . . . 48 LEU N . 16556 1
576 . 1 1 49 49 VAL H H 1 9.02 0.02 . 1 . . . . 49 VAL H . 16556 1
577 . 1 1 49 49 VAL HA H 1 3.79 0.02 . 1 . . . . 49 VAL HA . 16556 1
578 . 1 1 49 49 VAL HB H 1 2.07 0.02 . 1 . . . . 49 VAL HB . 16556 1
579 . 1 1 49 49 VAL HG11 H 1 0.99 0.02 . 2 . . . . 49 VAL HG1 . 16556 1
580 . 1 1 49 49 VAL HG12 H 1 0.99 0.02 . 2 . . . . 49 VAL HG1 . 16556 1
581 . 1 1 49 49 VAL HG13 H 1 0.99 0.02 . 2 . . . . 49 VAL HG1 . 16556 1
582 . 1 1 49 49 VAL HG21 H 1 1.11 0.02 . 2 . . . . 49 VAL HG2 . 16556 1
583 . 1 1 49 49 VAL HG22 H 1 1.11 0.02 . 2 . . . . 49 VAL HG2 . 16556 1
584 . 1 1 49 49 VAL HG23 H 1 1.11 0.02 . 2 . . . . 49 VAL HG2 . 16556 1
585 . 1 1 49 49 VAL C C 13 178.1 0.2 . 1 . . . . 49 VAL C . 16556 1
586 . 1 1 49 49 VAL CA C 13 66.7 0.2 . 1 . . . . 49 VAL CA . 16556 1
587 . 1 1 49 49 VAL CB C 13 31.9 0.2 . 1 . . . . 49 VAL CB . 16556 1
588 . 1 1 49 49 VAL CG1 C 13 21.4 0.2 . 2 . . . . 49 VAL CG1 . 16556 1
589 . 1 1 49 49 VAL CG2 C 13 22.2 0.2 . 2 . . . . 49 VAL CG2 . 16556 1
590 . 1 1 49 49 VAL N N 15 124.6 0.2 . 1 . . . . 49 VAL N . 16556 1
591 . 1 1 50 50 ASP H H 1 8.75 0.02 . 1 . . . . 50 ASP H . 16556 1
592 . 1 1 50 50 ASP HA H 1 4.49 0.02 . 1 . . . . 50 ASP HA . 16556 1
593 . 1 1 50 50 ASP HB2 H 1 2.59 0.02 . 2 . . . . 50 ASP HB2 . 16556 1
594 . 1 1 50 50 ASP HB3 H 1 2.76 0.02 . 2 . . . . 50 ASP HB3 . 16556 1
595 . 1 1 50 50 ASP C C 13 176.9 0.2 . 1 . . . . 50 ASP C . 16556 1
596 . 1 1 50 50 ASP CA C 13 56.2 0.2 . 1 . . . . 50 ASP CA . 16556 1
597 . 1 1 50 50 ASP CB C 13 40.4 0.2 . 1 . . . . 50 ASP CB . 16556 1
598 . 1 1 50 50 ASP N N 15 117.3 0.2 . 1 . . . . 50 ASP N . 16556 1
599 . 1 1 51 51 GLU H H 1 7.50 0.02 . 1 . . . . 51 GLU H . 16556 1
600 . 1 1 51 51 GLU HA H 1 4.47 0.02 . 1 . . . . 51 GLU HA . 16556 1
601 . 1 1 51 51 GLU HB2 H 1 1.83 0.02 . 2 . . . . 51 GLU HB2 . 16556 1
602 . 1 1 51 51 GLU HB3 H 1 2.45 0.02 . 2 . . . . 51 GLU HB3 . 16556 1
603 . 1 1 51 51 GLU HG2 H 1 2.15 0.02 . 2 . . . . 51 GLU HG2 . 16556 1
604 . 1 1 51 51 GLU HG3 H 1 2.28 0.02 . 2 . . . . 51 GLU HG3 . 16556 1
605 . 1 1 51 51 GLU C C 13 175.3 0.2 . 1 . . . . 51 GLU C . 16556 1
606 . 1 1 51 51 GLU CA C 13 55.6 0.2 . 1 . . . . 51 GLU CA . 16556 1
607 . 1 1 51 51 GLU CB C 13 30.3 0.2 . 1 . . . . 51 GLU CB . 16556 1
608 . 1 1 51 51 GLU CG C 13 36.0 0.2 . 1 . . . . 51 GLU CG . 16556 1
609 . 1 1 51 51 GLU N N 15 116.1 0.2 . 1 . . . . 51 GLU N . 16556 1
610 . 1 1 52 52 ALA H H 1 7.37 0.02 . 1 . . . . 52 ALA H . 16556 1
611 . 1 1 52 52 ALA HA H 1 4.36 0.02 . 1 . . . . 52 ALA HA . 16556 1
612 . 1 1 52 52 ALA HB1 H 1 1.03 0.02 . 1 . . . . 52 ALA HB . 16556 1
613 . 1 1 52 52 ALA HB2 H 1 1.03 0.02 . 1 . . . . 52 ALA HB . 16556 1
614 . 1 1 52 52 ALA HB3 H 1 1.03 0.02 . 1 . . . . 52 ALA HB . 16556 1
615 . 1 1 52 52 ALA C C 13 177.1 0.2 . 1 . . . . 52 ALA C . 16556 1
616 . 1 1 52 52 ALA CA C 13 51.9 0.2 . 1 . . . . 52 ALA CA . 16556 1
617 . 1 1 52 52 ALA CB C 13 20.9 0.2 . 1 . . . . 52 ALA CB . 16556 1
618 . 1 1 52 52 ALA N N 15 122.0 0.2 . 1 . . . . 52 ALA N . 16556 1
619 . 1 1 53 53 ARG H H 1 8.88 0.02 . 1 . . . . 53 ARG H . 16556 1
620 . 1 1 53 53 ARG HA H 1 4.56 0.02 . 1 . . . . 53 ARG HA . 16556 1
621 . 1 1 53 53 ARG HB2 H 1 1.73 0.02 . 2 . . . . 53 ARG HB2 . 16556 1
622 . 1 1 53 53 ARG HB3 H 1 1.84 0.02 . 2 . . . . 53 ARG HB3 . 16556 1
623 . 1 1 53 53 ARG HD2 H 1 3.09 0.02 . 2 . . . . 53 ARG HD2 . 16556 1
624 . 1 1 53 53 ARG HD3 H 1 3.31 0.02 . 2 . . . . 53 ARG HD3 . 16556 1
625 . 1 1 53 53 ARG HE H 1 8.38 0.02 . 1 . . . . 53 ARG HE . 16556 1
626 . 1 1 53 53 ARG HG2 H 1 1.46 0.02 . 2 . . . . 53 ARG HG2 . 16556 1
627 . 1 1 53 53 ARG HG3 H 1 1.52 0.02 . 2 . . . . 53 ARG HG3 . 16556 1
628 . 1 1 53 53 ARG C C 13 175.8 0.2 . 1 . . . . 53 ARG C . 16556 1
629 . 1 1 53 53 ARG CA C 13 54.9 0.2 . 1 . . . . 53 ARG CA . 16556 1
630 . 1 1 53 53 ARG CB C 13 32.5 0.2 . 1 . . . . 53 ARG CB . 16556 1
631 . 1 1 53 53 ARG CD C 13 43.2 0.2 . 1 . . . . 53 ARG CD . 16556 1
632 . 1 1 53 53 ARG CG C 13 27.8 0.2 . 1 . . . . 53 ARG CG . 16556 1
633 . 1 1 53 53 ARG N N 15 121.5 0.2 . 1 . . . . 53 ARG N . 16556 1
634 . 1 1 53 53 ARG NE N 15 84.0 0.2 . 1 . . . . 53 ARG NE . 16556 1
635 . 1 1 54 54 ARG H H 1 8.78 0.02 . 1 . . . . 54 ARG H . 16556 1
636 . 1 1 54 54 ARG HA H 1 4.56 0.02 . 1 . . . . 54 ARG HA . 16556 1
637 . 1 1 54 54 ARG HB2 H 1 1.67 0.02 . 2 . . . . 54 ARG HB2 . 16556 1
638 . 1 1 54 54 ARG HB3 H 1 1.86 0.02 . 2 . . . . 54 ARG HB3 . 16556 1
639 . 1 1 54 54 ARG HD2 H 1 3.16 0.02 . 2 . . . . 54 ARG HD2 . 16556 1
640 . 1 1 54 54 ARG HD3 H 1 3.16 0.02 . 2 . . . . 54 ARG HD3 . 16556 1
641 . 1 1 54 54 ARG HG2 H 1 1.58 0.02 . 2 . . . . 54 ARG HG2 . 16556 1
642 . 1 1 54 54 ARG HG3 H 1 1.66 0.02 . 2 . . . . 54 ARG HG3 . 16556 1
643 . 1 1 54 54 ARG CA C 13 54.0 0.2 . 1 . . . . 54 ARG CA . 16556 1
644 . 1 1 54 54 ARG CB C 13 30.1 0.2 . 1 . . . . 54 ARG CB . 16556 1
645 . 1 1 54 54 ARG CD C 13 43.3 0.2 . 1 . . . . 54 ARG CD . 16556 1
646 . 1 1 54 54 ARG CG C 13 27.9 0.2 . 1 . . . . 54 ARG CG . 16556 1
647 . 1 1 54 54 ARG N N 15 127.2 0.2 . 1 . . . . 54 ARG N . 16556 1
648 . 1 1 55 55 PRO HA H 1 4.38 0.02 . 1 . . . . 55 PRO HA . 16556 1
649 . 1 1 55 55 PRO HB2 H 1 1.95 0.02 . 2 . . . . 55 PRO HB2 . 16556 1
650 . 1 1 55 55 PRO HB3 H 1 2.26 0.02 . 2 . . . . 55 PRO HB3 . 16556 1
651 . 1 1 55 55 PRO HD2 H 1 3.71 0.02 . 2 . . . . 55 PRO HD2 . 16556 1
652 . 1 1 55 55 PRO HD3 H 1 3.71 0.02 . 2 . . . . 55 PRO HD3 . 16556 1
653 . 1 1 55 55 PRO HG2 H 1 2.02 0.02 . 2 . . . . 55 PRO HG2 . 16556 1
654 . 1 1 55 55 PRO HG3 H 1 2.02 0.02 . 2 . . . . 55 PRO HG3 . 16556 1
655 . 1 1 55 55 PRO C C 13 176.0 0.2 . 1 . . . . 55 PRO C . 16556 1
656 . 1 1 55 55 PRO CA C 13 63.5 0.2 . 1 . . . . 55 PRO CA . 16556 1
657 . 1 1 55 55 PRO CB C 13 32.0 0.2 . 1 . . . . 55 PRO CB . 16556 1
658 . 1 1 55 55 PRO CD C 13 51.0 0.2 . 1 . . . . 55 PRO CD . 16556 1
659 . 1 1 55 55 PRO CG C 13 27.5 0.2 . 1 . . . . 55 PRO CG . 16556 1
660 . 1 1 56 56 GLU H H 1 8.06 0.02 . 1 . . . . 56 GLU H . 16556 1
661 . 1 1 56 56 GLU HA H 1 4.09 0.02 . 1 . . . . 56 GLU HA . 16556 1
662 . 1 1 56 56 GLU HB2 H 1 1.86 0.02 . 2 . . . . 56 GLU HB2 . 16556 1
663 . 1 1 56 56 GLU HB3 H 1 2.03 0.02 . 2 . . . . 56 GLU HB3 . 16556 1
664 . 1 1 56 56 GLU HG2 H 1 2.22 0.02 . 2 . . . . 56 GLU HG2 . 16556 1
665 . 1 1 56 56 GLU HG3 H 1 2.22 0.02 . 2 . . . . 56 GLU HG3 . 16556 1
666 . 1 1 56 56 GLU CA C 13 58.0 0.2 . 1 . . . . 56 GLU CA . 16556 1
667 . 1 1 56 56 GLU CB C 13 31.2 0.2 . 1 . . . . 56 GLU CB . 16556 1
668 . 1 1 56 56 GLU CG C 13 36.4 0.2 . 1 . . . . 56 GLU CG . 16556 1
669 . 1 1 56 56 GLU N N 15 126.3 0.2 . 1 . . . . 56 GLU N . 16556 1
stop_
save_