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 18770
_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 '3D HNCA' . . . 18770 1
2 '3D HNCO' . . . 18770 1
3 '3D 1H-15N NOESY' . . . 18770 1
4 '3D 1H-15N TOCSY' . . . 18770 1
5 '3D 1H-13C NOESY aliphatic' . . . 18770 1
6 '3D 1H-13C NOESY aromatic' . . . 18770 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 FME CA C 13 54.57 0.30 . 1 . . . A 1 FME CA . 18770 1
2 . 1 1 1 1 FME CE C 13 17.90 0.30 . 1 . . . A 1 FME CE . 18770 1
3 . 1 1 1 1 FME H H 1 8.69 0.02 . 1 . . . A 1 FME H1 . 18770 1
4 . 1 1 1 1 FME HA H 1 4.56 0.02 . 1 . . . A 1 FME HA . 18770 1
5 . 1 1 1 1 FME HB2 H 1 2.01 0.02 . 2 . . . A 1 FME HB2 . 18770 1
6 . 1 1 1 1 FME HB3 H 1 2.14 0.02 . 2 . . . A 1 FME HB3 . 18770 1
7 . 1 1 1 1 FME HE1 H 1 2.07 0.02 . 1 . . . A 1 FME HE1 . 18770 1
8 . 1 1 1 1 FME HG2 H 1 2.55 0.02 . 2 . . . A 1 FME HG2 . 18770 1
9 . 1 1 1 1 FME HG3 H 1 2.59 0.02 . 2 . . . A 1 FME HG3 . 18770 1
10 . 1 1 1 1 FME N N 15 128.48 0.30 . 1 . . . A 1 FME N . 18770 1
11 . 1 1 2 2 GLY H H 1 8.77 0.02 . 1 . . . A 2 GLY H . 18770 1
12 . 1 1 2 2 GLY HA2 H 1 3.91 0.02 . 1 . . . A 2 GLY HA2 . 18770 1
13 . 1 1 2 2 GLY HA3 H 1 3.91 0.02 . 1 . . . A 2 GLY HA3 . 18770 1
14 . 1 1 2 2 GLY C C 13 174.36 0.30 . 1 . . . A 2 GLY C . 18770 1
15 . 1 1 2 2 GLY CA C 13 46.42 0.30 . 1 . . . A 2 GLY CA . 18770 1
16 . 1 1 2 2 GLY N N 15 109.72 0.30 . 1 . . . A 2 GLY N . 18770 1
17 . 1 1 3 3 GLY H H 1 8.38 0.02 . 1 . . . A 3 GLY H . 18770 1
18 . 1 1 3 3 GLY HA2 H 1 4.02 0.02 . 2 . . . A 3 GLY HA2 . 18770 1
19 . 1 1 3 3 GLY HA3 H 1 3.92 0.02 . 2 . . . A 3 GLY HA3 . 18770 1
20 . 1 1 3 3 GLY C C 13 173.77 0.30 . 1 . . . A 3 GLY C . 18770 1
21 . 1 1 3 3 GLY CA C 13 45.26 0.30 . 1 . . . A 3 GLY CA . 18770 1
22 . 1 1 3 3 GLY N N 15 108.61 0.30 . 1 . . . A 3 GLY N . 18770 1
23 . 1 1 4 4 ILE H H 1 7.66 0.02 . 1 . . . A 4 ILE H . 18770 1
24 . 1 1 4 4 ILE HA H 1 4.39 0.02 . 1 . . . A 4 ILE HA . 18770 1
25 . 1 1 4 4 ILE HB H 1 1.94 0.02 . 1 . . . A 4 ILE HB . 18770 1
26 . 1 1 4 4 ILE HG12 H 1 1.23 0.02 . 2 . . . A 4 ILE HG12 . 18770 1
27 . 1 1 4 4 ILE HG13 H 1 1.59 0.02 . 2 . . . A 4 ILE HG13 . 18770 1
28 . 1 1 4 4 ILE HG21 H 1 0.96 0.02 . 1 . . . A 4 ILE HG21 . 18770 1
29 . 1 1 4 4 ILE HG22 H 1 0.96 0.02 . 1 . . . A 4 ILE HG22 . 18770 1
30 . 1 1 4 4 ILE HG23 H 1 0.96 0.02 . 1 . . . A 4 ILE HG23 . 18770 1
31 . 1 1 4 4 ILE HD11 H 1 0.85 0.02 . 1 . . . A 4 ILE HD11 . 18770 1
32 . 1 1 4 4 ILE HD12 H 1 0.85 0.02 . 1 . . . A 4 ILE HD12 . 18770 1
33 . 1 1 4 4 ILE HD13 H 1 0.85 0.02 . 1 . . . A 4 ILE HD13 . 18770 1
34 . 1 1 4 4 ILE C C 13 175.06 0.30 . 1 . . . A 4 ILE C . 18770 1
35 . 1 1 4 4 ILE CA C 13 60.63 0.30 . 1 . . . A 4 ILE CA . 18770 1
36 . 1 1 4 4 ILE CG2 C 13 18.23 0.30 . 1 . . . A 4 ILE CG2 . 18770 1
37 . 1 1 4 4 ILE CD1 C 13 14.03 0.30 . 1 . . . A 4 ILE CD1 . 18770 1
38 . 1 1 4 4 ILE N N 15 120.93 0.30 . 1 . . . A 4 ILE N . 18770 1
39 . 1 1 5 5 SER H H 1 8.21 0.02 . 1 . . . A 5 SER H . 18770 1
40 . 1 1 5 5 SER HA H 1 4.72 0.02 . 1 . . . A 5 SER HA . 18770 1
41 . 1 1 5 5 SER HB2 H 1 3.90 0.02 . 1 . . . A 5 SER HB2 . 18770 1
42 . 1 1 5 5 SER HB3 H 1 3.90 0.02 . 1 . . . A 5 SER HB3 . 18770 1
43 . 1 1 5 5 SER HG H 1 4.04 0.02 . 1 . . . A 5 SER HG . 18770 1
44 . 1 1 5 5 SER C C 13 175.65 0.30 . 1 . . . A 5 SER C . 18770 1
45 . 1 1 5 5 SER CA C 13 57.38 0.30 . 1 . . . A 5 SER CA . 18770 1
46 . 1 1 5 5 SER N N 15 121.38 0.30 . 1 . . . A 5 SER N . 18770 1
47 . 1 1 6 6 ILE H H 1 9.14 0.02 . 1 . . . A 6 ILE H . 18770 1
48 . 1 1 6 6 ILE HA H 1 3.81 0.02 . 1 . . . A 6 ILE HA . 18770 1
49 . 1 1 6 6 ILE HB H 1 1.87 0.02 . 1 . . . A 6 ILE HB . 18770 1
50 . 1 1 6 6 ILE HG12 H 1 1.17 0.02 . 2 . . . A 6 ILE HG12 . 18770 1
51 . 1 1 6 6 ILE HG13 H 1 1.41 0.02 . 2 . . . A 6 ILE HG13 . 18770 1
52 . 1 1 6 6 ILE HG21 H 1 0.65 0.02 . 1 . . . A 6 ILE HG21 . 18770 1
53 . 1 1 6 6 ILE HG22 H 1 0.65 0.02 . 1 . . . A 6 ILE HG22 . 18770 1
54 . 1 1 6 6 ILE HG23 H 1 0.65 0.02 . 1 . . . A 6 ILE HG23 . 18770 1
55 . 1 1 6 6 ILE HD11 H 1 0.83 0.02 . 1 . . . A 6 ILE HD11 . 18770 1
56 . 1 1 6 6 ILE HD12 H 1 0.83 0.02 . 1 . . . A 6 ILE HD12 . 18770 1
57 . 1 1 6 6 ILE HD13 H 1 0.83 0.02 . 1 . . . A 6 ILE HD13 . 18770 1
58 . 1 1 6 6 ILE C C 13 176.63 0.30 . 1 . . . A 6 ILE C . 18770 1
59 . 1 1 6 6 ILE CA C 13 64.05 0.30 . 1 . . . A 6 ILE CA . 18770 1
60 . 1 1 6 6 ILE CG2 C 13 18.10 0.30 . 1 . . . A 6 ILE CG2 . 18770 1
61 . 1 1 6 6 ILE CD1 C 13 13.97 0.30 . 1 . . . A 6 ILE CD1 . 18770 1
62 . 1 1 6 6 ILE N N 15 123.49 0.30 . 1 . . . A 6 ILE N . 18770 1
63 . 1 1 7 7 TRP H H 1 7.58 0.02 . 1 . . . A 7 TRP H . 18770 1
64 . 1 1 7 7 TRP HA H 1 4.42 0.02 . 1 . . . A 7 TRP HA . 18770 1
65 . 1 1 7 7 TRP HB2 H 1 3.29 0.02 . 1 . . . A 7 TRP HB2 . 18770 1
66 . 1 1 7 7 TRP HB3 H 1 3.29 0.02 . 1 . . . A 7 TRP HB3 . 18770 1
67 . 1 1 7 7 TRP HD1 H 1 7.60 0.02 . 1 . . . A 7 TRP HD1 . 18770 1
68 . 1 1 7 7 TRP HE1 H 1 10.74 0.02 . 1 . . . A 7 TRP HE1 . 18770 1
69 . 1 1 7 7 TRP HE3 H 1 7.48 0.02 . 1 . . . A 7 TRP HE3 . 18770 1
70 . 1 1 7 7 TRP HZ2 H 1 7.58 0.02 . 1 . . . A 7 TRP HZ2 . 18770 1
71 . 1 1 7 7 TRP HZ3 H 1 6.93 0.02 . 1 . . . A 7 TRP HZ3 . 18770 1
72 . 1 1 7 7 TRP HH2 H 1 7.13 0.02 . 1 . . . A 7 TRP HH2 . 18770 1
73 . 1 1 7 7 TRP C C 13 177.70 0.30 . 1 . . . A 7 TRP C . 18770 1
74 . 1 1 7 7 TRP CA C 13 59.66 0.30 . 1 . . . A 7 TRP CA . 18770 1
75 . 1 1 7 7 TRP CD1 C 13 128.42 0.30 . 1 . . . A 7 TRP CD1 . 18770 1
76 . 1 1 7 7 TRP CE3 C 13 121.11 0.30 . 1 . . . A 7 TRP CE3 . 18770 1
77 . 1 1 7 7 TRP CZ2 C 13 115.05 0.30 . 1 . . . A 7 TRP CZ2 . 18770 1
78 . 1 1 7 7 TRP CZ3 C 13 121.11 0.30 . 1 . . . A 7 TRP CZ3 . 18770 1
79 . 1 1 7 7 TRP CH2 C 13 124.28 0.30 . 1 . . . A 7 TRP CH2 . 18770 1
80 . 1 1 7 7 TRP N N 15 119.41 0.30 . 1 . . . A 7 TRP N . 18770 1
81 . 1 1 7 7 TRP NE1 N 15 131.57 0.30 . 1 . . . A 7 TRP NE1 . 18770 1
82 . 1 1 8 8 GLN H H 1 7.21 0.02 . 1 . . . A 8 GLN H . 18770 1
83 . 1 1 8 8 GLN HA H 1 3.76 0.02 . 1 . . . A 8 GLN HA . 18770 1
84 . 1 1 8 8 GLN HB2 H 1 1.74 0.02 . 1 . . . A 8 GLN HB2 . 18770 1
85 . 1 1 8 8 GLN HB3 H 1 1.74 0.02 . 1 . . . A 8 GLN HB3 . 18770 1
86 . 1 1 8 8 GLN HG3 H 1 2.33 0.02 . 1 . . . A 8 GLN HG3 . 18770 1
87 . 1 1 8 8 GLN C C 13 177.77 0.30 . 1 . . . A 8 GLN C . 18770 1
88 . 1 1 8 8 GLN CA C 13 59.50 0.30 . 1 . . . A 8 GLN CA . 18770 1
89 . 1 1 8 8 GLN N N 15 118.18 0.30 . 1 . . . A 8 GLN N . 18770 1
90 . 1 1 9 9 LEU H H 1 7.74 0.02 . 1 . . . A 9 LEU H . 18770 1
91 . 1 1 9 9 LEU HA H 1 3.94 0.02 . 1 . . . A 9 LEU HA . 18770 1
92 . 1 1 9 9 LEU HB2 H 1 1.86 0.02 . 2 . . . A 9 LEU HB2 . 18770 1
93 . 1 1 9 9 LEU HB3 H 1 1.74 0.02 . 2 . . . A 9 LEU HB3 . 18770 1
94 . 1 1 9 9 LEU HG H 1 1.58 0.02 . 1 . . . A 9 LEU HG . 18770 1
95 . 1 1 9 9 LEU HD11 H 1 0.89 0.02 . 1 . . . A 9 LEU HD11 . 18770 1
96 . 1 1 9 9 LEU HD12 H 1 0.89 0.02 . 1 . . . A 9 LEU HD12 . 18770 1
97 . 1 1 9 9 LEU HD13 H 1 0.89 0.02 . 1 . . . A 9 LEU HD13 . 18770 1
98 . 1 1 9 9 LEU HD21 H 1 0.85 0.02 . 1 . . . A 9 LEU HD21 . 18770 1
99 . 1 1 9 9 LEU HD22 H 1 0.85 0.02 . 1 . . . A 9 LEU HD22 . 18770 1
100 . 1 1 9 9 LEU HD23 H 1 0.85 0.02 . 1 . . . A 9 LEU HD23 . 18770 1
101 . 1 1 9 9 LEU C C 13 178.14 0.30 . 1 . . . A 9 LEU C . 18770 1
102 . 1 1 9 9 LEU CA C 13 58.08 0.30 . 1 . . . A 9 LEU CA . 18770 1
103 . 1 1 9 9 LEU CD1 C 13 25.85 0.30 . 1 . . . A 9 LEU CD1 . 18770 1
104 . 1 1 9 9 LEU CD2 C 13 24.73 0.30 . 1 . . . A 9 LEU CD2 . 18770 1
105 . 1 1 9 9 LEU N N 15 118.44 0.30 . 1 . . . A 9 LEU N . 18770 1
106 . 1 1 10 10 LEU H H 1 8.24 0.02 . 1 . . . A 10 LEU H . 18770 1
107 . 1 1 10 10 LEU HA H 1 4.00 0.02 . 1 . . . A 10 LEU HA . 18770 1
108 . 1 1 10 10 LEU HB3 H 1 1.88 0.02 . 1 . . . A 10 LEU HB3 . 18770 1
109 . 1 1 10 10 LEU HG H 1 1.75 0.02 . 1 . . . A 10 LEU HG . 18770 1
110 . 1 1 10 10 LEU HD11 H 1 0.89 0.02 . 1 . . . A 10 LEU HD11 . 18770 1
111 . 1 1 10 10 LEU HD12 H 1 0.89 0.02 . 1 . . . A 10 LEU HD12 . 18770 1
112 . 1 1 10 10 LEU HD13 H 1 0.89 0.02 . 1 . . . A 10 LEU HD13 . 18770 1
113 . 1 1 10 10 LEU HD21 H 1 0.90 0.02 . 1 . . . A 10 LEU HD21 . 18770 1
114 . 1 1 10 10 LEU HD22 H 1 0.90 0.02 . 1 . . . A 10 LEU HD22 . 18770 1
115 . 1 1 10 10 LEU HD23 H 1 0.90 0.02 . 1 . . . A 10 LEU HD23 . 18770 1
116 . 1 1 10 10 LEU C C 13 177.92 0.30 . 1 . . . A 10 LEU C . 18770 1
117 . 1 1 10 10 LEU CA C 13 58.22 0.30 . 1 . . . A 10 LEU CA . 18770 1
118 . 1 1 10 10 LEU CD1 C 13 25.75 0.30 . 1 . . . A 10 LEU CD1 . 18770 1
119 . 1 1 10 10 LEU CD2 C 13 24.85 0.30 . 1 . . . A 10 LEU CD2 . 18770 1
120 . 1 1 10 10 LEU N N 15 118.57 0.30 . 1 . . . A 10 LEU N . 18770 1
121 . 1 1 11 11 ILE H H 1 7.75 0.02 . 1 . . . A 11 ILE H . 18770 1
122 . 1 1 11 11 ILE HA H 1 3.72 0.02 . 1 . . . A 11 ILE HA . 18770 1
123 . 1 1 11 11 ILE HB H 1 2.10 0.02 . 1 . . . A 11 ILE HB . 18770 1
124 . 1 1 11 11 ILE HG12 H 1 1.24 0.02 . 2 . . . A 11 ILE HG12 . 18770 1
125 . 1 1 11 11 ILE HG13 H 1 2.01 0.02 . 2 . . . A 11 ILE HG13 . 18770 1
126 . 1 1 11 11 ILE HG21 H 1 0.96 0.02 . 1 . . . A 11 ILE HG21 . 18770 1
127 . 1 1 11 11 ILE HG22 H 1 0.96 0.02 . 1 . . . A 11 ILE HG22 . 18770 1
128 . 1 1 11 11 ILE HG23 H 1 0.96 0.02 . 1 . . . A 11 ILE HG23 . 18770 1
129 . 1 1 11 11 ILE HD11 H 1 1.00 0.02 . 1 . . . A 11 ILE HD11 . 18770 1
130 . 1 1 11 11 ILE HD12 H 1 1.00 0.02 . 1 . . . A 11 ILE HD12 . 18770 1
131 . 1 1 11 11 ILE HD13 H 1 1.00 0.02 . 1 . . . A 11 ILE HD13 . 18770 1
132 . 1 1 11 11 ILE C C 13 177.29 0.30 . 1 . . . A 11 ILE C . 18770 1
133 . 1 1 11 11 ILE CA C 13 65.44 0.30 . 1 . . . A 11 ILE CA . 18770 1
134 . 1 1 11 11 ILE CG2 C 13 18.24 0.30 . 1 . . . A 11 ILE CG2 . 18770 1
135 . 1 1 11 11 ILE CD1 C 13 13.94 0.30 . 1 . . . A 11 ILE CD1 . 18770 1
136 . 1 1 11 11 ILE N N 15 118.10 0.30 . 1 . . . A 11 ILE N . 18770 1
137 . 1 1 12 12 ILE H H 1 7.78 0.02 . 1 . . . A 12 ILE H . 18770 1
138 . 1 1 12 12 ILE HA H 1 3.59 0.02 . 1 . . . A 12 ILE HA . 18770 1
139 . 1 1 12 12 ILE HB H 1 2.05 0.02 . 1 . . . A 12 ILE HB . 18770 1
140 . 1 1 12 12 ILE HG12 H 1 1.07 0.02 . 2 . . . A 12 ILE HG12 . 18770 1
141 . 1 1 12 12 ILE HG13 H 1 1.86 0.02 . 2 . . . A 12 ILE HG13 . 18770 1
142 . 1 1 12 12 ILE HG21 H 1 0.86 0.02 . 1 . . . A 12 ILE HG21 . 18770 1
143 . 1 1 12 12 ILE HG22 H 1 0.86 0.02 . 1 . . . A 12 ILE HG22 . 18770 1
144 . 1 1 12 12 ILE HG23 H 1 0.86 0.02 . 1 . . . A 12 ILE HG23 . 18770 1
145 . 1 1 12 12 ILE HD11 H 1 0.79 0.02 . 1 . . . A 12 ILE HD11 . 18770 1
146 . 1 1 12 12 ILE HD12 H 1 0.79 0.02 . 1 . . . A 12 ILE HD12 . 18770 1
147 . 1 1 12 12 ILE HD13 H 1 0.79 0.02 . 1 . . . A 12 ILE HD13 . 18770 1
148 . 1 1 12 12 ILE C C 13 176.92 0.30 . 1 . . . A 12 ILE C . 18770 1
149 . 1 1 12 12 ILE CA C 13 65.67 0.30 . 1 . . . A 12 ILE CA . 18770 1
150 . 1 1 12 12 ILE CG2 C 13 18.03 0.30 . 1 . . . A 12 ILE CG2 . 18770 1
151 . 1 1 12 12 ILE CD1 C 13 13.62 0.30 . 1 . . . A 12 ILE CD1 . 18770 1
152 . 1 1 12 12 ILE N N 15 119.20 0.30 . 1 . . . A 12 ILE N . 18770 1
153 . 1 1 13 13 ALA H H 1 8.43 0.02 . 1 . . . A 13 ALA H . 18770 1
154 . 1 1 13 13 ALA HA H 1 3.87 0.02 . 1 . . . A 13 ALA HA . 18770 1
155 . 1 1 13 13 ALA HB1 H 1 1.47 0.02 . 1 . . . A 13 ALA HB1 . 18770 1
156 . 1 1 13 13 ALA HB2 H 1 1.47 0.02 . 1 . . . A 13 ALA HB2 . 18770 1
157 . 1 1 13 13 ALA HB3 H 1 1.47 0.02 . 1 . . . A 13 ALA HB3 . 18770 1
158 . 1 1 13 13 ALA C C 13 178.60 0.30 . 1 . . . A 13 ALA C . 18770 1
159 . 1 1 13 13 ALA CA C 13 55.96 0.30 . 1 . . . A 13 ALA CA . 18770 1
160 . 1 1 13 13 ALA CB C 13 18.64 0.30 . 1 . . . A 13 ALA CB . 18770 1
161 . 1 1 13 13 ALA N N 15 121.38 0.30 . 1 . . . A 13 ALA N . 18770 1
162 . 1 1 14 14 VAL H H 1 8.24 0.02 . 1 . . . A 14 VAL H . 18770 1
163 . 1 1 14 14 VAL HA H 1 3.48 0.02 . 1 . . . A 14 VAL HA . 18770 1
164 . 1 1 14 14 VAL HB H 1 2.32 0.02 . 1 . . . A 14 VAL HB . 18770 1
165 . 1 1 14 14 VAL HG11 H 1 0.91 0.02 . 1 . . . A 14 VAL HG11 . 18770 1
166 . 1 1 14 14 VAL HG12 H 1 0.91 0.02 . 1 . . . A 14 VAL HG12 . 18770 1
167 . 1 1 14 14 VAL HG13 H 1 0.91 0.02 . 1 . . . A 14 VAL HG13 . 18770 1
168 . 1 1 14 14 VAL HG21 H 1 1.08 0.02 . 1 . . . A 14 VAL HG21 . 18770 1
169 . 1 1 14 14 VAL HG22 H 1 1.08 0.02 . 1 . . . A 14 VAL HG22 . 18770 1
170 . 1 1 14 14 VAL HG23 H 1 1.08 0.02 . 1 . . . A 14 VAL HG23 . 18770 1
171 . 1 1 14 14 VAL C C 13 177.27 0.30 . 1 . . . A 14 VAL C . 18770 1
172 . 1 1 14 14 VAL CA C 13 67.53 0.30 . 1 . . . A 14 VAL CA . 18770 1
173 . 1 1 14 14 VAL CG1 C 13 22.19 0.30 . 1 . . . A 14 VAL CG1 . 18770 1
174 . 1 1 14 14 VAL CG2 C 13 24.11 0.30 . 1 . . . A 14 VAL CG2 . 18770 1
175 . 1 1 14 14 VAL N N 15 116.96 0.30 . 1 . . . A 14 VAL N . 18770 1
176 . 1 1 15 15 ILE H H 1 8.11 0.02 . 1 . . . A 15 ILE H . 18770 1
177 . 1 1 15 15 ILE HA H 1 3.58 0.02 . 1 . . . A 15 ILE HA . 18770 1
178 . 1 1 15 15 ILE HB H 1 2.14 0.02 . 1 . . . A 15 ILE HB . 18770 1
179 . 1 1 15 15 ILE HG12 H 1 1.16 0.02 . 2 . . . A 15 ILE HG12 . 18770 1
180 . 1 1 15 15 ILE HG13 H 1 1.96 0.02 . 2 . . . A 15 ILE HG13 . 18770 1
181 . 1 1 15 15 ILE HG21 H 1 0.88 0.02 . 1 . . . A 15 ILE HG21 . 18770 1
182 . 1 1 15 15 ILE HG22 H 1 0.88 0.02 . 1 . . . A 15 ILE HG22 . 18770 1
183 . 1 1 15 15 ILE HG23 H 1 0.88 0.02 . 1 . . . A 15 ILE HG23 . 18770 1
184 . 1 1 15 15 ILE HD11 H 1 0.81 0.02 . 1 . . . A 15 ILE HD11 . 18770 1
185 . 1 1 15 15 ILE HD12 H 1 0.81 0.02 . 1 . . . A 15 ILE HD12 . 18770 1
186 . 1 1 15 15 ILE HD13 H 1 0.81 0.02 . 1 . . . A 15 ILE HD13 . 18770 1
187 . 1 1 15 15 ILE C C 13 177.46 0.30 . 1 . . . A 15 ILE C . 18770 1
188 . 1 1 15 15 ILE CA C 13 66.42 0.30 . 1 . . . A 15 ILE CA . 18770 1
189 . 1 1 15 15 ILE CG2 C 13 18.07 0.30 . 1 . . . A 15 ILE CG2 . 18770 1
190 . 1 1 15 15 ILE CD1 C 13 14.00 0.30 . 1 . . . A 15 ILE CD1 . 18770 1
191 . 1 1 15 15 ILE N N 15 119.67 0.30 . 1 . . . A 15 ILE N . 18770 1
192 . 1 1 16 16 VAL H H 1 8.51 0.02 . 1 . . . A 16 VAL H . 18770 1
193 . 1 1 16 16 VAL HA H 1 3.72 0.02 . 1 . . . A 16 VAL HA . 18770 1
194 . 1 1 16 16 VAL HB H 1 2.38 0.02 . 1 . . . A 16 VAL HB . 18770 1
195 . 1 1 16 16 VAL HG11 H 1 1.02 0.02 . 1 . . . A 16 VAL HG11 . 18770 1
196 . 1 1 16 16 VAL HG12 H 1 1.02 0.02 . 1 . . . A 16 VAL HG12 . 18770 1
197 . 1 1 16 16 VAL HG13 H 1 1.02 0.02 . 1 . . . A 16 VAL HG13 . 18770 1
198 . 1 1 16 16 VAL HG21 H 1 1.13 0.02 . 1 . . . A 16 VAL HG21 . 18770 1
199 . 1 1 16 16 VAL HG22 H 1 1.13 0.02 . 1 . . . A 16 VAL HG22 . 18770 1
200 . 1 1 16 16 VAL HG23 H 1 1.13 0.02 . 1 . . . A 16 VAL HG23 . 18770 1
201 . 1 1 16 16 VAL C C 13 178.12 0.30 . 1 . . . A 16 VAL C . 18770 1
202 . 1 1 16 16 VAL CA C 13 67.83 0.30 . 1 . . . A 16 VAL CA . 18770 1
203 . 1 1 16 16 VAL CG1 C 13 22.84 0.30 . 1 . . . A 16 VAL CG1 . 18770 1
204 . 1 1 16 16 VAL CG2 C 13 24.12 0.30 . 1 . . . A 16 VAL CG2 . 18770 1
205 . 1 1 16 16 VAL N N 15 118.47 0.30 . 1 . . . A 16 VAL N . 18770 1
206 . 1 1 17 17 VAL H H 1 8.38 0.02 . 1 . . . A 17 VAL H . 18770 1
207 . 1 1 17 17 VAL HA H 1 3.57 0.02 . 1 . . . A 17 VAL HA . 18770 1
208 . 1 1 17 17 VAL HB H 1 2.29 0.02 . 1 . . . A 17 VAL HB . 18770 1
209 . 1 1 17 17 VAL HG11 H 1 0.97 0.02 . 1 . . . A 17 VAL HG11 . 18770 1
210 . 1 1 17 17 VAL HG12 H 1 0.97 0.02 . 1 . . . A 17 VAL HG12 . 18770 1
211 . 1 1 17 17 VAL HG13 H 1 0.97 0.02 . 1 . . . A 17 VAL HG13 . 18770 1
212 . 1 1 17 17 VAL HG21 H 1 1.09 0.02 . 1 . . . A 17 VAL HG21 . 18770 1
213 . 1 1 17 17 VAL HG22 H 1 1.09 0.02 . 1 . . . A 17 VAL HG22 . 18770 1
214 . 1 1 17 17 VAL HG23 H 1 1.09 0.02 . 1 . . . A 17 VAL HG23 . 18770 1
215 . 1 1 17 17 VAL C C 13 178.08 0.30 . 1 . . . A 17 VAL C . 18770 1
216 . 1 1 17 17 VAL CA C 13 67.53 0.30 . 1 . . . A 17 VAL CA . 18770 1
217 . 1 1 17 17 VAL CG1 C 13 22.77 0.30 . 1 . . . A 17 VAL CG1 . 18770 1
218 . 1 1 17 17 VAL CG2 C 13 24.31 0.30 . 1 . . . A 17 VAL CG2 . 18770 1
219 . 1 1 17 17 VAL N N 15 120.38 0.30 . 1 . . . A 17 VAL N . 18770 1
220 . 1 1 18 18 LEU H H 1 8.36 0.02 . 1 . . . A 18 LEU H . 18770 1
221 . 1 1 18 18 LEU HA H 1 4.04 0.02 . 1 . . . A 18 LEU HA . 18770 1
222 . 1 1 18 18 LEU HB2 H 1 1.99 0.02 . 1 . . . A 18 LEU HB2 . 18770 1
223 . 1 1 18 18 LEU HB3 H 1 1.99 0.02 . 1 . . . A 18 LEU HB3 . 18770 1
224 . 1 1 18 18 LEU HG H 1 1.44 0.02 . 1 . . . A 18 LEU HG . 18770 1
225 . 1 1 18 18 LEU HD11 H 1 0.85 0.02 . 1 . . . A 18 LEU HD11 . 18770 1
226 . 1 1 18 18 LEU HD12 H 1 0.85 0.02 . 1 . . . A 18 LEU HD12 . 18770 1
227 . 1 1 18 18 LEU HD13 H 1 0.85 0.02 . 1 . . . A 18 LEU HD13 . 18770 1
228 . 1 1 18 18 LEU HD21 H 1 0.88 0.02 . 1 . . . A 18 LEU HD21 . 18770 1
229 . 1 1 18 18 LEU HD22 H 1 0.88 0.02 . 1 . . . A 18 LEU HD22 . 18770 1
230 . 1 1 18 18 LEU HD23 H 1 0.88 0.02 . 1 . . . A 18 LEU HD23 . 18770 1
231 . 1 1 18 18 LEU C C 13 177.82 0.30 . 1 . . . A 18 LEU C . 18770 1
232 . 1 1 18 18 LEU CA C 13 57.99 0.30 . 1 . . . A 18 LEU CA . 18770 1
233 . 1 1 18 18 LEU CD1 C 13 26.61 0.30 . 1 . . . A 18 LEU CD1 . 18770 1
234 . 1 1 18 18 LEU CD2 C 13 24.04 0.30 . 1 . . . A 18 LEU CD2 . 18770 1
235 . 1 1 18 18 LEU N N 15 120.34 0.30 . 1 . . . A 18 LEU N . 18770 1
236 . 1 1 19 19 LEU H H 1 8.19 0.02 . 1 . . . A 19 LEU H . 18770 1
237 . 1 1 19 19 LEU HA H 1 4.05 0.02 . 1 . . . A 19 LEU HA . 18770 1
238 . 1 1 19 19 LEU HB2 H 1 1.62 0.02 . 1 . . . A 19 LEU HB2 . 18770 1
239 . 1 1 19 19 LEU HD11 H 1 0.76 0.02 . 1 . . . A 19 LEU HD11 . 18770 1
240 . 1 1 19 19 LEU HD12 H 1 0.76 0.02 . 1 . . . A 19 LEU HD12 . 18770 1
241 . 1 1 19 19 LEU HD13 H 1 0.76 0.02 . 1 . . . A 19 LEU HD13 . 18770 1
242 . 1 1 19 19 LEU HD21 H 1 0.71 0.02 . 1 . . . A 19 LEU HD21 . 18770 1
243 . 1 1 19 19 LEU HD22 H 1 0.71 0.02 . 1 . . . A 19 LEU HD22 . 18770 1
244 . 1 1 19 19 LEU HD23 H 1 0.71 0.02 . 1 . . . A 19 LEU HD23 . 18770 1
245 . 1 1 19 19 LEU C C 13 178.25 0.30 . 1 . . . A 19 LEU C . 18770 1
246 . 1 1 19 19 LEU CA C 13 57.27 0.30 . 1 . . . A 19 LEU CA . 18770 1
247 . 1 1 19 19 LEU CD1 C 13 26.22 0.30 . 1 . . . A 19 LEU CD1 . 18770 1
248 . 1 1 19 19 LEU CD2 C 13 24.20 0.30 . 1 . . . A 19 LEU CD2 . 18770 1
249 . 1 1 19 19 LEU N N 15 116.04 0.30 . 1 . . . A 19 LEU N . 18770 1
250 . 1 1 20 20 PHE H H 1 8.28 0.02 . 1 . . . A 20 PHE H . 18770 1
251 . 1 1 20 20 PHE HA H 1 4.01 0.02 . 1 . . . A 20 PHE HA . 18770 1
252 . 1 1 20 20 PHE HB2 H 1 2.98 0.02 . 2 . . . A 20 PHE HB2 . 18770 1
253 . 1 1 20 20 PHE HB3 H 1 3.22 0.02 . 2 . . . A 20 PHE HB3 . 18770 1
254 . 1 1 20 20 PHE HD1 H 1 7.50 0.02 . 1 . . . A 20 PHE HD1 . 18770 1
255 . 1 1 20 20 PHE HE1 H 1 7.27 0.02 . 3 . . . A 20 PHE HE1 . 18770 1
256 . 1 1 20 20 PHE HE2 H 1 7.17 0.02 . 3 . . . A 20 PHE HE2 . 18770 1
257 . 1 1 20 20 PHE C C 13 177.00 0.30 . 1 . . . A 20 PHE C . 18770 1
258 . 1 1 20 20 PHE CA C 13 59.23 0.30 . 1 . . . A 20 PHE CA . 18770 1
259 . 1 1 20 20 PHE CD1 C 13 132.52 0.30 . 1 . . . A 20 PHE CD1 . 18770 1
260 . 1 1 20 20 PHE CD2 C 13 127.95 0.30 . 1 . . . A 20 PHE CD2 . 18770 1
261 . 1 1 20 20 PHE CE1 C 13 131.20 0.30 . 1 . . . A 20 PHE CE1 . 18770 1
262 . 1 1 20 20 PHE CE2 C 13 129.38 0.30 . 1 . . . A 20 PHE CE2 . 18770 1
263 . 1 1 20 20 PHE CZ C 13 125.06 0.30 . 1 . . . A 20 PHE CZ . 18770 1
264 . 1 1 20 20 PHE N N 15 114.31 0.30 . 1 . . . A 20 PHE N . 18770 1
265 . 1 1 21 21 GLY H H 1 8.21 0.02 . 1 . . . A 21 GLY H . 18770 1
266 . 1 1 21 21 GLY HA2 H 1 4.38 0.02 . 2 . . . A 21 GLY HA2 . 18770 1
267 . 1 1 21 21 GLY HA3 H 1 4.23 0.02 . 2 . . . A 21 GLY HA3 . 18770 1
268 . 1 1 21 21 GLY CA C 13 46.43 0.30 . 1 . . . A 21 GLY CA . 18770 1
269 . 1 1 21 21 GLY N N 15 109.42 0.30 . 1 . . . A 21 GLY N . 18770 1
270 . 1 1 22 22 PRO HA H 1 4.32 0.02 . 1 . . . A 22 PRO HA . 18770 1
271 . 1 1 22 22 PRO C C 13 177.64 0.30 . 1 . . . A 22 PRO C . 18770 1
272 . 1 1 22 22 PRO CA C 13 65.00 0.30 . 1 . . . A 22 PRO CA . 18770 1
273 . 1 1 23 23 LYS H H 1 8.45 0.02 . 1 . . . A 23 LYS H . 18770 1
274 . 1 1 23 23 LYS HA H 1 4.17 0.02 . 1 . . . A 23 LYS HA . 18770 1
275 . 1 1 23 23 LYS HB2 H 1 1.93 0.02 . 1 . . . A 23 LYS HB2 . 18770 1
276 . 1 1 23 23 LYS HB3 H 1 1.93 0.02 . 1 . . . A 23 LYS HB3 . 18770 1
277 . 1 1 23 23 LYS HG2 H 1 1.61 0.02 . 1 . . . A 23 LYS HG2 . 18770 1
278 . 1 1 23 23 LYS HG3 H 1 1.61 0.02 . 1 . . . A 23 LYS HG3 . 18770 1
279 . 1 1 23 23 LYS HD2 H 1 1.77 0.02 . 1 . . . A 23 LYS HD2 . 18770 1
280 . 1 1 23 23 LYS HD3 H 1 1.77 0.02 . 1 . . . A 23 LYS HD3 . 18770 1
281 . 1 1 23 23 LYS C C 13 178.65 0.30 . 1 . . . A 23 LYS C . 18770 1
282 . 1 1 23 23 LYS CA C 13 59.15 0.30 . 1 . . . A 23 LYS CA . 18770 1
283 . 1 1 23 23 LYS N N 15 118.97 0.30 . 1 . . . A 23 LYS N . 18770 1
284 . 1 1 24 24 LYS H H 1 8.16 0.02 . 1 . . . A 24 LYS H . 18770 1
285 . 1 1 24 24 LYS HA H 1 4.33 0.02 . 1 . . . A 24 LYS HA . 18770 1
286 . 1 1 24 24 LYS HB2 H 1 1.90 0.02 . 1 . . . A 24 LYS HB2 . 18770 1
287 . 1 1 24 24 LYS HB3 H 1 1.90 0.02 . 1 . . . A 24 LYS HB3 . 18770 1
288 . 1 1 24 24 LYS HG2 H 1 1.46 0.02 . 1 . . . A 24 LYS HG2 . 18770 1
289 . 1 1 24 24 LYS HG3 H 1 1.46 0.02 . 1 . . . A 24 LYS HG3 . 18770 1
290 . 1 1 24 24 LYS HD2 H 1 1.79 0.02 . 1 . . . A 24 LYS HD2 . 18770 1
291 . 1 1 24 24 LYS HD3 H 1 1.79 0.02 . 1 . . . A 24 LYS HD3 . 18770 1
292 . 1 1 24 24 LYS C C 13 177.95 0.30 . 1 . . . A 24 LYS C . 18770 1
293 . 1 1 24 24 LYS CA C 13 57.19 0.30 . 1 . . . A 24 LYS CA . 18770 1
294 . 1 1 24 24 LYS N N 15 119.99 0.30 . 1 . . . A 24 LYS N . 18770 1
295 . 1 1 25 25 LEU H H 1 7.85 0.02 . 1 . . . A 25 LEU H . 18770 1
296 . 1 1 25 25 LEU HA H 1 4.13 0.02 . 1 . . . A 25 LEU HA . 18770 1
297 . 1 1 25 25 LEU HB2 H 1 1.81 0.02 . 1 . . . A 25 LEU HB2 . 18770 1
298 . 1 1 25 25 LEU HB3 H 1 1.81 0.02 . 1 . . . A 25 LEU HB3 . 18770 1
299 . 1 1 25 25 LEU HG H 1 1.61 0.02 . 1 . . . A 25 LEU HG . 18770 1
300 . 1 1 25 25 LEU HD11 H 1 0.93 0.02 . 1 . . . A 25 LEU HD11 . 18770 1
301 . 1 1 25 25 LEU HD12 H 1 0.93 0.02 . 1 . . . A 25 LEU HD12 . 18770 1
302 . 1 1 25 25 LEU HD13 H 1 0.93 0.02 . 1 . . . A 25 LEU HD13 . 18770 1
303 . 1 1 25 25 LEU HD21 H 1 0.83 0.02 . 1 . . . A 25 LEU HD21 . 18770 1
304 . 1 1 25 25 LEU HD22 H 1 0.83 0.02 . 1 . . . A 25 LEU HD22 . 18770 1
305 . 1 1 25 25 LEU HD23 H 1 0.83 0.02 . 1 . . . A 25 LEU HD23 . 18770 1
306 . 1 1 25 25 LEU C C 13 177.98 0.30 . 1 . . . A 25 LEU C . 18770 1
307 . 1 1 25 25 LEU CA C 13 57.13 0.30 . 1 . . . A 25 LEU CA . 18770 1
308 . 1 1 25 25 LEU CD1 C 13 26.21 0.30 . 1 . . . A 25 LEU CD1 . 18770 1
309 . 1 1 25 25 LEU CD2 C 13 24.47 0.30 . 1 . . . A 25 LEU CD2 . 18770 1
310 . 1 1 25 25 LEU N N 15 119.39 0.30 . 1 . . . A 25 LEU N . 18770 1
311 . 1 1 26 26 GLY H H 1 8.28 0.02 . 1 . . . A 26 GLY H . 18770 1
312 . 1 1 26 26 GLY HA2 H 1 3.96 0.02 . 2 . . . A 26 GLY HA2 . 18770 1
313 . 1 1 26 26 GLY HA3 H 1 3.86 0.02 . 2 . . . A 26 GLY HA3 . 18770 1
314 . 1 1 26 26 GLY C C 13 175.11 0.30 . 1 . . . A 26 GLY C . 18770 1
315 . 1 1 26 26 GLY CA C 13 46.79 0.30 . 1 . . . A 26 GLY CA . 18770 1
316 . 1 1 26 26 GLY N N 15 105.89 0.30 . 1 . . . A 26 GLY N . 18770 1
317 . 1 1 27 27 SER H H 1 8.02 0.02 . 1 . . . A 27 SER H . 18770 1
318 . 1 1 27 27 SER HA H 1 4.44 0.02 . 1 . . . A 27 SER HA . 18770 1
319 . 1 1 27 27 SER HB2 H 1 4.00 0.02 . 1 . . . A 27 SER HB2 . 18770 1
320 . 1 1 27 27 SER HB3 H 1 4.00 0.02 . 1 . . . A 27 SER HB3 . 18770 1
321 . 1 1 27 27 SER C C 13 175.75 0.30 . 1 . . . A 27 SER C . 18770 1
322 . 1 1 27 27 SER CA C 13 60.19 0.30 . 1 . . . A 27 SER CA . 18770 1
323 . 1 1 27 27 SER N N 15 117.00 0.30 . 1 . . . A 27 SER N . 18770 1
324 . 1 1 28 28 ILE H H 1 7.87 0.02 . 1 . . . A 28 ILE H . 18770 1
325 . 1 1 28 28 ILE HA H 1 4.09 0.02 . 1 . . . A 28 ILE HA . 18770 1
326 . 1 1 28 28 ILE HB H 1 1.98 0.02 . 1 . . . A 28 ILE HB . 18770 1
327 . 1 1 28 28 ILE HG12 H 1 1.26 0.02 . 2 . . . A 28 ILE HG12 . 18770 1
328 . 1 1 28 28 ILE HG13 H 1 1.67 0.02 . 2 . . . A 28 ILE HG13 . 18770 1
329 . 1 1 28 28 ILE HG21 H 1 0.96 0.02 . 1 . . . A 28 ILE HG21 . 18770 1
330 . 1 1 28 28 ILE HG22 H 1 0.96 0.02 . 1 . . . A 28 ILE HG22 . 18770 1
331 . 1 1 28 28 ILE HG23 H 1 0.96 0.02 . 1 . . . A 28 ILE HG23 . 18770 1
332 . 1 1 28 28 ILE HD11 H 1 0.86 0.02 . 1 . . . A 28 ILE HD11 . 18770 1
333 . 1 1 28 28 ILE HD12 H 1 0.86 0.02 . 1 . . . A 28 ILE HD12 . 18770 1
334 . 1 1 28 28 ILE HD13 H 1 0.86 0.02 . 1 . . . A 28 ILE HD13 . 18770 1
335 . 1 1 28 28 ILE C C 13 177.04 0.30 . 1 . . . A 28 ILE C . 18770 1
336 . 1 1 28 28 ILE CA C 13 63.66 0.30 . 1 . . . A 28 ILE CA . 18770 1
337 . 1 1 28 28 ILE CG2 C 13 18.31 0.30 . 1 . . . A 28 ILE CG2 . 18770 1
338 . 1 1 28 28 ILE CD1 C 13 14.37 0.30 . 1 . . . A 28 ILE CD1 . 18770 1
339 . 1 1 28 28 ILE N N 15 121.65 0.30 . 1 . . . A 28 ILE N . 18770 1
340 . 1 1 29 29 GLY H H 1 8.37 0.02 . 1 . . . A 29 GLY H . 18770 1
341 . 1 1 29 29 GLY HA2 H 1 4.04 0.02 . 2 . . . A 29 GLY HA2 . 18770 1
342 . 1 1 29 29 GLY HA3 H 1 3.84 0.02 . 2 . . . A 29 GLY HA3 . 18770 1
343 . 1 1 29 29 GLY C C 13 174.58 0.30 . 1 . . . A 29 GLY C . 18770 1
344 . 1 1 29 29 GLY CA C 13 46.68 0.30 . 1 . . . A 29 GLY CA . 18770 1
345 . 1 1 29 29 GLY N N 15 108.41 0.30 . 1 . . . A 29 GLY N . 18770 1
346 . 1 1 30 30 SER H H 1 8.06 0.02 . 1 . . . A 30 SER H . 18770 1
347 . 1 1 30 30 SER HA H 1 4.32 0.02 . 1 . . . A 30 SER HA . 18770 1
348 . 1 1 30 30 SER HB2 H 1 3.98 0.02 . 2 . . . A 30 SER HB2 . 18770 1
349 . 1 1 30 30 SER HB3 H 1 3.84 0.02 . 2 . . . A 30 SER HB3 . 18770 1
350 . 1 1 30 30 SER C C 13 175.83 0.30 . 1 . . . A 30 SER C . 18770 1
351 . 1 1 30 30 SER CA C 13 60.77 0.30 . 1 . . . A 30 SER CA . 18770 1
352 . 1 1 30 30 SER N N 15 116.09 0.30 . 1 . . . A 30 SER N . 18770 1
353 . 1 1 31 31 ASP H H 1 8.24 0.02 . 1 . . . A 31 ASP H . 18770 1
354 . 1 1 31 31 ASP HA H 1 4.62 0.02 . 1 . . . A 31 ASP HA . 18770 1
355 . 1 1 31 31 ASP HB2 H 1 2.75 0.02 . 1 . . . A 31 ASP HB2 . 18770 1
356 . 1 1 31 31 ASP C C 13 177.69 0.30 . 1 . . . A 31 ASP C . 18770 1
357 . 1 1 31 31 ASP CA C 13 55.71 0.30 . 1 . . . A 31 ASP CA . 18770 1
358 . 1 1 31 31 ASP N N 15 122.82 0.30 . 1 . . . A 31 ASP N . 18770 1
359 . 1 1 32 32 LEU H H 1 8.39 0.02 . 1 . . . A 32 LEU H . 18770 1
360 . 1 1 32 32 LEU HA H 1 4.19 0.02 . 1 . . . A 32 LEU HA . 18770 1
361 . 1 1 32 32 LEU HB2 H 1 1.83 0.02 . 1 . . . A 32 LEU HB2 . 18770 1
362 . 1 1 32 32 LEU HB3 H 1 1.83 0.02 . 1 . . . A 32 LEU HB3 . 18770 1
363 . 1 1 32 32 LEU HG H 1 1.66 0.02 . 1 . . . A 32 LEU HG . 18770 1
364 . 1 1 32 32 LEU HD11 H 1 0.96 0.02 . 1 . . . A 32 LEU HD11 . 18770 1
365 . 1 1 32 32 LEU HD12 H 1 0.96 0.02 . 1 . . . A 32 LEU HD12 . 18770 1
366 . 1 1 32 32 LEU HD13 H 1 0.96 0.02 . 1 . . . A 32 LEU HD13 . 18770 1
367 . 1 1 32 32 LEU HD21 H 1 0.92 0.02 . 1 . . . A 32 LEU HD21 . 18770 1
368 . 1 1 32 32 LEU HD22 H 1 0.92 0.02 . 1 . . . A 32 LEU HD22 . 18770 1
369 . 1 1 32 32 LEU HD23 H 1 0.92 0.02 . 1 . . . A 32 LEU HD23 . 18770 1
370 . 1 1 32 32 LEU C C 13 178.58 0.30 . 1 . . . A 32 LEU C . 18770 1
371 . 1 1 32 32 LEU CA C 13 57.51 0.30 . 1 . . . A 32 LEU CA . 18770 1
372 . 1 1 32 32 LEU CD1 C 13 25.76 0.30 . 1 . . . A 32 LEU CD1 . 18770 1
373 . 1 1 32 32 LEU CD2 C 13 24.98 0.30 . 1 . . . A 32 LEU CD2 . 18770 1
374 . 1 1 32 32 LEU N N 15 123.09 0.30 . 1 . . . A 32 LEU N . 18770 1
375 . 1 1 33 33 GLY H H 1 8.56 0.02 . 1 . . . A 33 GLY H . 18770 1
376 . 1 1 33 33 GLY HA2 H 1 4.03 0.02 . 2 . . . A 33 GLY HA2 . 18770 1
377 . 1 1 33 33 GLY HA3 H 1 3.73 0.02 . 2 . . . A 33 GLY HA3 . 18770 1
378 . 1 1 33 33 GLY C C 13 175.56 0.30 . 1 . . . A 33 GLY C . 18770 1
379 . 1 1 33 33 GLY CA C 13 47.23 0.30 . 1 . . . A 33 GLY CA . 18770 1
380 . 1 1 33 33 GLY N N 15 107.33 0.30 . 1 . . . A 33 GLY N . 18770 1
381 . 1 1 34 34 ALA H H 1 8.09 0.02 . 1 . . . A 34 ALA H . 18770 1
382 . 1 1 34 34 ALA HA H 1 4.21 0.02 . 1 . . . A 34 ALA HA . 18770 1
383 . 1 1 34 34 ALA HB1 H 1 1.50 0.02 . 1 . . . A 34 ALA HB1 . 18770 1
384 . 1 1 34 34 ALA HB2 H 1 1.50 0.02 . 1 . . . A 34 ALA HB2 . 18770 1
385 . 1 1 34 34 ALA HB3 H 1 1.50 0.02 . 1 . . . A 34 ALA HB3 . 18770 1
386 . 1 1 34 34 ALA C C 13 180.04 0.30 . 1 . . . A 34 ALA C . 18770 1
387 . 1 1 34 34 ALA CA C 13 54.70 0.30 . 1 . . . A 34 ALA CA . 18770 1
388 . 1 1 34 34 ALA CB C 13 19.29 0.30 . 1 . . . A 34 ALA CB . 18770 1
389 . 1 1 34 34 ALA N N 15 123.92 0.30 . 1 . . . A 34 ALA N . 18770 1
390 . 1 1 35 35 SER H H 1 8.04 0.02 . 1 . . . A 35 SER H . 18770 1
391 . 1 1 35 35 SER HA H 1 4.40 0.02 . 1 . . . A 35 SER HA . 18770 1
392 . 1 1 35 35 SER HB2 H 1 4.08 0.02 . 2 . . . A 35 SER HB2 . 18770 1
393 . 1 1 35 35 SER HB3 H 1 3.86 0.02 . 2 . . . A 35 SER HB3 . 18770 1
394 . 1 1 35 35 SER C C 13 175.63 0.30 . 1 . . . A 35 SER C . 18770 1
395 . 1 1 35 35 SER CA C 13 61.66 0.30 . 1 . . . A 35 SER CA . 18770 1
396 . 1 1 35 35 SER N N 15 116.06 0.30 . 1 . . . A 35 SER N . 18770 1
397 . 1 1 36 36 ILE H H 1 8.28 0.02 . 1 . . . A 36 ILE H . 18770 1
398 . 1 1 36 36 ILE HA H 1 3.88 0.02 . 1 . . . A 36 ILE HA . 18770 1
399 . 1 1 36 36 ILE HB H 1 2.04 0.02 . 1 . . . A 36 ILE HB . 18770 1
400 . 1 1 36 36 ILE HG12 H 1 1.20 0.02 . 2 . . . A 36 ILE HG12 . 18770 1
401 . 1 1 36 36 ILE HG13 H 1 1.76 0.02 . 2 . . . A 36 ILE HG13 . 18770 1
402 . 1 1 36 36 ILE HG21 H 1 1.00 0.02 . 1 . . . A 36 ILE HG21 . 18770 1
403 . 1 1 36 36 ILE HG22 H 1 1.00 0.02 . 1 . . . A 36 ILE HG22 . 18770 1
404 . 1 1 36 36 ILE HG23 H 1 1.00 0.02 . 1 . . . A 36 ILE HG23 . 18770 1
405 . 1 1 36 36 ILE HD11 H 1 0.91 0.02 . 1 . . . A 36 ILE HD11 . 18770 1
406 . 1 1 36 36 ILE HD12 H 1 0.91 0.02 . 1 . . . A 36 ILE HD12 . 18770 1
407 . 1 1 36 36 ILE HD13 H 1 0.91 0.02 . 1 . . . A 36 ILE HD13 . 18770 1
408 . 1 1 36 36 ILE C C 13 177.33 0.30 . 1 . . . A 36 ILE C . 18770 1
409 . 1 1 36 36 ILE CA C 13 64.52 0.30 . 1 . . . A 36 ILE CA . 18770 1
410 . 1 1 36 36 ILE CG2 C 13 18.40 0.30 . 1 . . . A 36 ILE CG2 . 18770 1
411 . 1 1 36 36 ILE CD1 C 13 14.06 0.30 . 1 . . . A 36 ILE CD1 . 18770 1
412 . 1 1 36 36 ILE N N 15 122.33 0.30 . 1 . . . A 36 ILE N . 18770 1
413 . 1 1 37 37 LYS H H 1 8.13 0.02 . 1 . . . A 37 LYS H . 18770 1
414 . 1 1 37 37 LYS HA H 1 4.04 0.02 . 1 . . . A 37 LYS HA . 18770 1
415 . 1 1 37 37 LYS HB2 H 1 1.92 0.02 . 1 . . . A 37 LYS HB2 . 18770 1
416 . 1 1 37 37 LYS HB3 H 1 1.92 0.02 . 1 . . . A 37 LYS HB3 . 18770 1
417 . 1 1 37 37 LYS HG2 H 1 1.54 0.02 . 1 . . . A 37 LYS HG2 . 18770 1
418 . 1 1 37 37 LYS HG3 H 1 1.54 0.02 . 1 . . . A 37 LYS HG3 . 18770 1
419 . 1 1 37 37 LYS HD2 H 1 1.77 0.02 . 1 . . . A 37 LYS HD2 . 18770 1
420 . 1 1 37 37 LYS HD3 H 1 1.77 0.02 . 1 . . . A 37 LYS HD3 . 18770 1
421 . 1 1 37 37 LYS C C 13 178.95 0.30 . 1 . . . A 37 LYS C . 18770 1
422 . 1 1 37 37 LYS CA C 13 59.73 0.30 . 1 . . . A 37 LYS CA . 18770 1
423 . 1 1 37 37 LYS N N 15 121.05 0.30 . 1 . . . A 37 LYS N . 18770 1
424 . 1 1 38 38 GLY H H 1 8.21 0.02 . 1 . . . A 38 GLY H . 18770 1
425 . 1 1 38 38 GLY HA2 H 1 3.99 0.02 . 2 . . . A 38 GLY HA2 . 18770 1
426 . 1 1 38 38 GLY HA3 H 1 3.94 0.02 . 2 . . . A 38 GLY HA3 . 18770 1
427 . 1 1 38 38 GLY C C 13 175.87 0.30 . 1 . . . A 38 GLY C . 18770 1
428 . 1 1 38 38 GLY CA C 13 46.63 0.30 . 1 . . . A 38 GLY CA . 18770 1
429 . 1 1 38 38 GLY N N 15 107.75 0.30 . 1 . . . A 38 GLY N . 18770 1
430 . 1 1 39 39 PHE H H 1 8.13 0.02 . 1 . . . A 39 PHE H . 18770 1
431 . 1 1 39 39 PHE HA H 1 4.42 0.02 . 1 . . . A 39 PHE HA . 18770 1
432 . 1 1 39 39 PHE HB2 H 1 3.23 0.02 . 2 . . . A 39 PHE HB2 . 18770 1
433 . 1 1 39 39 PHE HB3 H 1 3.23 0.02 . 1 . . . A 39 PHE HB3 . 18770 1
434 . 1 1 39 39 PHE HD1 H 1 7.29 0.02 . 3 . . . A 39 PHE HD1 . 18770 1
435 . 1 1 39 39 PHE HD2 H 1 7.28 0.02 . 3 . . . A 39 PHE HD2 . 18770 1
436 . 1 1 39 39 PHE HE1 H 1 7.25 0.02 . 1 . . . A 39 PHE HE1 . 18770 1
437 . 1 1 39 39 PHE HZ H 1 7.23 0.02 . 1 . . . A 39 PHE HZ . 18770 1
438 . 1 1 39 39 PHE C C 13 176.51 0.30 . 1 . . . A 39 PHE C . 18770 1
439 . 1 1 39 39 PHE CA C 13 60.33 0.30 . 1 . . . A 39 PHE CA . 18770 1
440 . 1 1 39 39 PHE CD1 C 13 131.70 0.30 . 1 . . . A 39 PHE CD1 . 18770 1
441 . 1 1 39 39 PHE CD2 C 13 131.70 0.30 . 1 . . . A 39 PHE CD2 . 18770 1
442 . 1 1 39 39 PHE CE1 C 13 131.68 0.30 . 1 . . . A 39 PHE CE1 . 18770 1
443 . 1 1 39 39 PHE CE2 C 13 132.23 0.30 . 1 . . . A 39 PHE CE2 . 18770 1
444 . 1 1 39 39 PHE CZ C 13 129.47 0.30 . 1 . . . A 39 PHE CZ . 18770 1
445 . 1 1 39 39 PHE N N 15 123.19 0.30 . 1 . . . A 39 PHE N . 18770 1
446 . 1 1 40 40 LYS H H 1 8.26 0.02 . 1 . . . A 40 LYS H . 18770 1
447 . 1 1 40 40 LYS HA H 1 3.96 0.02 . 1 . . . A 40 LYS HA . 18770 1
448 . 1 1 40 40 LYS HB2 H 1 1.97 0.02 . 2 . . . A 40 LYS HB2 . 18770 1
449 . 1 1 40 40 LYS HB3 H 1 1.88 0.02 . 2 . . . A 40 LYS HB3 . 18770 1
450 . 1 1 40 40 LYS HG2 H 1 1.54 0.02 . 1 . . . A 40 LYS HG2 . 18770 1
451 . 1 1 40 40 LYS HD2 H 1 1.73 0.02 . 2 . . . A 40 LYS HD2 . 18770 1
452 . 1 1 40 40 LYS HD3 H 1 1.66 0.02 . 2 . . . A 40 LYS HD3 . 18770 1
453 . 1 1 40 40 LYS C C 13 178.33 0.30 . 1 . . . A 40 LYS C . 18770 1
454 . 1 1 40 40 LYS CA C 13 59.21 0.30 . 1 . . . A 40 LYS CA . 18770 1
455 . 1 1 40 40 LYS N N 15 119.83 0.30 . 1 . . . A 40 LYS N . 18770 1
456 . 1 1 41 41 LYS H H 1 8.04 0.02 . 1 . . . A 41 LYS H . 18770 1
457 . 1 1 41 41 LYS HA H 1 4.14 0.02 . 1 . . . A 41 LYS HA . 18770 1
458 . 1 1 41 41 LYS HB2 H 1 1.91 0.02 . 1 . . . A 41 LYS HB2 . 18770 1
459 . 1 1 41 41 LYS HB3 H 1 1.91 0.02 . 1 . . . A 41 LYS HB3 . 18770 1
460 . 1 1 41 41 LYS HG2 H 1 1.52 0.02 . 2 . . . A 41 LYS HG2 . 18770 1
461 . 1 1 41 41 LYS HG3 H 1 1.42 0.02 . 2 . . . A 41 LYS HG3 . 18770 1
462 . 1 1 41 41 LYS HD2 H 1 1.72 0.02 . 1 . . . A 41 LYS HD2 . 18770 1
463 . 1 1 41 41 LYS C C 13 177.79 0.30 . 1 . . . A 41 LYS C . 18770 1
464 . 1 1 41 41 LYS CA C 13 58.38 0.30 . 1 . . . A 41 LYS CA . 18770 1
465 . 1 1 41 41 LYS N N 15 121.01 0.30 . 1 . . . A 41 LYS N . 18770 1
466 . 1 1 42 42 ALA H H 1 7.95 0.02 . 1 . . . A 42 ALA H . 18770 1
467 . 1 1 42 42 ALA HA H 1 4.25 0.02 . 1 . . . A 42 ALA HA . 18770 1
468 . 1 1 42 42 ALA HB1 H 1 1.49 0.02 . 1 . . . A 42 ALA HB1 . 18770 1
469 . 1 1 42 42 ALA HB2 H 1 1.49 0.02 . 1 . . . A 42 ALA HB2 . 18770 1
470 . 1 1 42 42 ALA HB3 H 1 1.49 0.02 . 1 . . . A 42 ALA HB3 . 18770 1
471 . 1 1 42 42 ALA C C 13 178.43 0.30 . 1 . . . A 42 ALA C . 18770 1
472 . 1 1 42 42 ALA CA C 13 53.90 0.30 . 1 . . . A 42 ALA CA . 18770 1
473 . 1 1 42 42 ALA CB C 13 19.49 0.30 . 1 . . . A 42 ALA CB . 18770 1
474 . 1 1 42 42 ALA N N 15 122.92 0.30 . 1 . . . A 42 ALA N . 18770 1
475 . 1 1 43 43 MET H H 1 7.79 0.02 . 1 . . . A 43 MET H . 18770 1
476 . 1 1 43 43 MET HA H 1 4.45 0.02 . 1 . . . A 43 MET HA . 18770 1
477 . 1 1 43 43 MET HB2 H 1 2.10 0.02 . 2 . . . A 43 MET HB2 . 18770 1
478 . 1 1 43 43 MET HB3 H 1 2.00 0.02 . 2 . . . A 43 MET HB3 . 18770 1
479 . 1 1 43 43 MET HG2 H 1 1.33 0.02 . 2 . . . A 43 MET HG2 . 18770 1
480 . 1 1 43 43 MET HG3 H 1 2.40 0.02 . 2 . . . A 43 MET HG3 . 18770 1
481 . 1 1 43 43 MET HE1 H 1 2.04 0.02 . 1 . . . A 43 MET HE1 . 18770 1
482 . 1 1 43 43 MET HE2 H 1 2.04 0.02 . 1 . . . A 43 MET HE2 . 18770 1
483 . 1 1 43 43 MET HE3 H 1 2.04 0.02 . 1 . . . A 43 MET HE3 . 18770 1
484 . 1 1 43 43 MET C C 13 176.27 0.30 . 1 . . . A 43 MET C . 18770 1
485 . 1 1 43 43 MET CA C 13 55.63 0.30 . 1 . . . A 43 MET CA . 18770 1
486 . 1 1 43 43 MET CE C 13 18.06 0.30 . 1 . . . A 43 MET CE . 18770 1
487 . 1 1 43 43 MET N N 15 116.17 0.30 . 1 . . . A 43 MET N . 18770 1
488 . 1 1 44 44 SER H H 1 7.85 0.02 . 1 . . . A 44 SER H . 18770 1
489 . 1 1 44 44 SER HA H 1 4.49 0.02 . 1 . . . A 44 SER HA . 18770 1
490 . 1 1 44 44 SER HB2 H 1 3.92 0.02 . 1 . . . A 44 SER HB2 . 18770 1
491 . 1 1 44 44 SER HB3 H 1 3.92 0.02 . 1 . . . A 44 SER HB3 . 18770 1
492 . 1 1 44 44 SER C C 13 173.99 0.30 . 1 . . . A 44 SER C . 18770 1
493 . 1 1 44 44 SER CA C 13 58.75 0.30 . 1 . . . A 44 SER CA . 18770 1
494 . 1 1 44 44 SER N N 15 115.56 0.30 . 1 . . . A 44 SER N . 18770 1
495 . 1 1 45 45 ASP H H 1 8.33 0.02 . 1 . . . A 45 ASP H . 18770 1
496 . 1 1 45 45 ASP HA H 1 4.51 0.02 . 1 . . . A 45 ASP HA . 18770 1
497 . 1 1 45 45 ASP HB2 H 1 2.74 0.02 . 2 . . . A 45 ASP HB2 . 18770 1
498 . 1 1 45 45 ASP HB3 H 1 2.66 0.02 . 2 . . . A 45 ASP HB3 . 18770 1
499 . 1 1 45 45 ASP C C 13 175.93 0.30 . 1 . . . A 45 ASP C . 18770 1
500 . 1 1 45 45 ASP CA C 13 54.60 0.30 . 1 . . . A 45 ASP CA . 18770 1
501 . 1 1 45 45 ASP N N 15 123.44 0.30 . 1 . . . A 45 ASP N . 18770 1
502 . 1 1 46 46 ASP H H 1 8.26 0.02 . 1 . . . A 46 ASP H . 18770 1
503 . 1 1 46 46 ASP HA H 1 4.61 0.02 . 1 . . . A 46 ASP HA . 18770 1
504 . 1 1 46 46 ASP HB2 H 1 2.60 0.02 . 2 . . . A 46 ASP HB2 . 18770 1
505 . 1 1 46 46 ASP HB3 H 1 2.69 0.02 . 2 . . . A 46 ASP HB3 . 18770 1
506 . 1 1 46 46 ASP C C 13 176.04 0.30 . 1 . . . A 46 ASP C . 18770 1
507 . 1 1 46 46 ASP CA C 13 54.41 0.30 . 1 . . . A 46 ASP CA . 18770 1
508 . 1 1 46 46 ASP N N 15 121.60 0.30 . 1 . . . A 46 ASP N . 18770 1
509 . 1 1 47 47 GLU H H 1 8.19 0.02 . 1 . . . A 47 GLU H . 18770 1
510 . 1 1 47 47 GLU HA H 1 4.55 0.02 . 1 . . . A 47 GLU HA . 18770 1
511 . 1 1 47 47 GLU HB2 H 1 2.02 0.02 . 2 . . . A 47 GLU HB2 . 18770 1
512 . 1 1 47 47 GLU HB3 H 1 1.94 0.02 . 2 . . . A 47 GLU HB3 . 18770 1
513 . 1 1 47 47 GLU HG2 H 1 2.28 0.02 . 1 . . . A 47 GLU HG2 . 18770 1
514 . 1 1 47 47 GLU HG3 H 1 2.28 0.02 . 1 . . . A 47 GLU HG3 . 18770 1
515 . 1 1 47 47 GLU CA C 13 54.68 0.30 . 1 . . . A 47 GLU CA . 18770 1
516 . 1 1 47 47 GLU N N 15 123.34 0.30 . 1 . . . A 47 GLU N . 18770 1
517 . 1 1 48 48 PRO HA H 1 4.24 0.02 . 1 . . . A 48 PRO HA . 18770 1
518 . 1 1 48 48 PRO HB2 H 1 2.31 0.02 . 1 . . . A 48 PRO HB2 . 18770 1
519 . 1 1 48 48 PRO HB3 H 1 2.31 0.02 . 1 . . . A 48 PRO HB3 . 18770 1
520 . 1 1 48 48 PRO HG2 H 1 1.94 0.02 . 1 . . . A 48 PRO HG2 . 18770 1
521 . 1 1 48 48 PRO HG3 H 1 1.94 0.02 . 1 . . . A 48 PRO HG3 . 18770 1
522 . 1 1 48 48 PRO HD2 H 1 3.66 0.02 . 1 . . . A 48 PRO HD2 . 18770 1
523 . 1 1 48 48 PRO HD3 H 1 3.66 0.02 . 1 . . . A 48 PRO HD3 . 18770 1
524 . 1 1 49 49 LYS H H 1 8.35 0.02 . 1 . . . A 49 LYS H . 18770 1
525 . 1 1 49 49 LYS HA H 1 4.37 0.02 . 1 . . . A 49 LYS HA . 18770 1
526 . 1 1 49 49 LYS HB2 H 1 1.78 0.02 . 2 . . . A 49 LYS HB2 . 18770 1
527 . 1 1 49 49 LYS HB3 H 1 1.69 0.02 . 2 . . . A 49 LYS HB3 . 18770 1
528 . 1 1 49 49 LYS HG2 H 1 1.38 0.02 . 1 . . . A 49 LYS HG2 . 18770 1
529 . 1 1 49 49 LYS HG3 H 1 1.38 0.02 . 1 . . . A 49 LYS HG3 . 18770 1
530 . 1 1 49 49 LYS CA C 13 56.19 0.30 . 1 . . . A 49 LYS CA . 18770 1
531 . 1 1 49 49 LYS N N 15 121.73 0.30 . 1 . . . A 49 LYS N . 18770 1
stop_
save_