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 15116
_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
2 3D_15N-separated_NOESY . . . 15116 1
3 3D_13C-separated_NOESY . . . 15116 1
4 4D_13C/15N-separated_NOESY . . . 15116 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 . 2 2 1 1 MYR C14 C 13 15.978 0.05 . 1 . . . . 1 MYR C14 . 15116 1
2 . 2 2 1 1 MYR H141 H 1 0.480 0.02 . 1 . . . . 1 MYR H14 . 15116 1
3 . 2 2 1 1 MYR H142 H 1 0.480 0.02 . 1 . . . . 1 MYR H14 . 15116 1
4 . 2 2 1 1 MYR H143 H 1 0.480 0.02 . 1 . . . . 1 MYR H14 . 15116 1
5 . 2 2 1 1 MYR C13 C 13 24.302 0.05 . 1 . . . . 1 MYR C13 . 15116 1
6 . 2 2 1 1 MYR H131 H 1 0.931 0.02 . 1 . . . . 1 MYR H13 . 15116 1
7 . 2 2 1 1 MYR H132 H 1 0.931 0.02 . 1 . . . . 1 MYR H13 . 15116 1
8 . 2 2 1 1 MYR C12 C 13 33.665 0.05 . 1 . . . . 1 MYR C12 . 15116 1
9 . 2 2 1 1 MYR H121 H 1 1.030 0.02 . 1 . . . . 1 MYR H12 . 15116 1
10 . 2 2 1 1 MYR H122 H 1 1.030 0.02 . 1 . . . . 1 MYR H12 . 15116 1
11 . 2 2 1 1 MYR C11 C 13 31.432 0.05 . 1 . . . . 1 MYR C11 . 15116 1
12 . 2 2 1 1 MYR H111 H 1 1.050 0.02 . 1 . . . . 1 MYR H11 . 15116 1
13 . 2 2 1 1 MYR H112 H 1 1.050 0.02 . 1 . . . . 1 MYR H11 . 15116 1
14 . 2 2 1 1 MYR C10 C 13 31.432 0.05 . 1 . . . . 1 MYR C10 . 15116 1
15 . 2 2 1 1 MYR H101 H 1 1.050 0.02 . 1 . . . . 1 MYR H10 . 15116 1
16 . 2 2 1 1 MYR H102 H 1 1.050 0.02 . 1 . . . . 1 MYR H10 . 15116 1
17 . 2 2 1 1 MYR C9 C 13 31.432 0.05 . 1 . . . . 1 MYR C9 . 15116 1
18 . 2 2 1 1 MYR H91 H 1 1.050 0.02 . 1 . . . . 1 MYR H9 . 15116 1
19 . 2 2 1 1 MYR H92 H 1 1.050 0.02 . 1 . . . . 1 MYR H9 . 15116 1
20 . 2 2 1 1 MYR C8 C 13 31.432 0.05 . 1 . . . . 1 MYR C8 . 15116 1
21 . 2 2 1 1 MYR H81 H 1 1.050 0.02 . 1 . . . . 1 MYR H8 . 15116 1
22 . 2 2 1 1 MYR H82 H 1 1.050 0.02 . 1 . . . . 1 MYR H8 . 15116 1
23 . 2 2 1 1 MYR C7 C 13 31.432 0.05 . 1 . . . . 1 MYR C7 . 15116 1
24 . 2 2 1 1 MYR H71 H 1 1.050 0.02 . 1 . . . . 1 MYR H7 . 15116 1
25 . 2 2 1 1 MYR H72 H 1 1.050 0.02 . 1 . . . . 1 MYR H7 . 15116 1
26 . 2 2 1 1 MYR C6 C 13 31.432 0.05 . 1 . . . . 1 MYR C6 . 15116 1
27 . 2 2 1 1 MYR H61 H 1 1.050 0.02 . 1 . . . . 1 MYR H6 . 15116 1
28 . 2 2 1 1 MYR H62 H 1 1.050 0.02 . 1 . . . . 1 MYR H6 . 15116 1
29 . 2 2 1 1 MYR C5 C 13 31.432 0.05 . 1 . . . . 1 MYR C5 . 15116 1
30 . 2 2 1 1 MYR H51 H 1 1.050 0.02 . 1 . . . . 1 MYR H5 . 15116 1
31 . 2 2 1 1 MYR H52 H 1 1.050 0.02 . 1 . . . . 1 MYR H5 . 15116 1
32 . 2 2 1 1 MYR C4 C 13 31.100 0.05 . 1 . . . . 1 MYR C4 . 15116 1
33 . 2 2 1 1 MYR H41 H 1 1.091 0.02 . 1 . . . . 1 MYR H4 . 15116 1
34 . 2 2 1 1 MYR H42 H 1 1.091 0.02 . 1 . . . . 1 MYR H4 . 15116 1
35 . 2 2 1 1 MYR C3 C 13 27.350 0.05 . 1 . . . . 1 MYR C3 . 15116 1
36 . 2 2 1 1 MYR H31 H 1 1.401 0.02 . 1 . . . . 1 MYR H3 . 15116 1
37 . 2 2 1 1 MYR H32 H 1 1.401 0.02 . 1 . . . . 1 MYR H3 . 15116 1
38 . 2 2 1 1 MYR C2 C 13 37.355 0.05 . 1 . . . . 1 MYR C2 . 15116 1
39 . 2 2 1 1 MYR H21 H 1 2.146 0.02 . 1 . . . . 1 MYR H2 . 15116 1
40 . 2 2 1 1 MYR H22 H 1 2.146 0.02 . 1 . . . . 1 MYR H2 . 15116 1
41 . 1 1 1 1 GLY N N 15 113.250 0.05 . 1 . . . . 2 GLY N . 15116 1
42 . 1 1 1 1 GLY CA C 13 43.854 0.05 . 1 . . . . 2 GLY CA . 15116 1
43 . 1 1 1 1 GLY HA2 H 1 3.999 0.02 . 2 . . . . 2 GLY HA2 . 15116 1
44 . 1 1 1 1 GLY HA3 H 1 3.750 0.02 . 2 . . . . 2 GLY HA3 . 15116 1
45 . 1 1 2 2 ALA N N 15 126.375 0.05 . 1 . . . . 3 ALA N . 15116 1
46 . 1 1 2 2 ALA H H 1 8.730 0.02 . 1 . . . . 3 ALA HN . 15116 1
47 . 1 1 2 2 ALA CA C 13 51.390 0.05 . 1 . . . . 3 ALA CA . 15116 1
48 . 1 1 2 2 ALA HA H 1 4.210 0.02 . 1 . . . . 3 ALA HA . 15116 1
49 . 1 1 2 2 ALA CB C 13 15.747 0.05 . 1 . . . . 3 ALA CB . 15116 1
50 . 1 1 2 2 ALA HB1 H 1 1.409 0.02 . 1 . . . . 3 ALA HB1 . 15116 1
51 . 1 1 2 2 ALA HB2 H 1 1.409 0.02 . 1 . . . . 3 ALA HB1 . 15116 1
52 . 1 1 2 2 ALA HB3 H 1 1.409 0.02 . 1 . . . . 3 ALA HB1 . 15116 1
53 . 1 1 3 3 ARG N N 15 117.000 0.05 . 1 . . . . 4 ARG N . 15116 1
54 . 1 1 3 3 ARG H H 1 7.978 0.02 . 1 . . . . 4 ARG HN . 15116 1
55 . 1 1 3 3 ARG CA C 13 55.172 0.05 . 1 . . . . 4 ARG CA . 15116 1
56 . 1 1 3 3 ARG HA H 1 4.071 0.02 . 1 . . . . 4 ARG HA . 15116 1
57 . 1 1 3 3 ARG CB C 13 27.292 0.05 . 1 . . . . 4 ARG CB . 15116 1
58 . 1 1 3 3 ARG HB2 H 1 1.898 0.02 . 2 . . . . 4 ARG HB2 . 15116 1
59 . 1 1 3 3 ARG HB3 H 1 1.765 0.02 . 2 . . . . 4 ARG HB3 . 15116 1
60 . 1 1 3 3 ARG CG C 13 25.052 0.05 . 1 . . . . 4 ARG CG . 15116 1
61 . 1 1 3 3 ARG HG2 H 1 1.640 0.02 . 2 . . . . 4 ARG HG2 . 15116 1
62 . 1 1 4 4 ALA N N 15 120.125 0.05 . 1 . . . . 5 ALA N . 15116 1
63 . 1 1 4 4 ALA H H 1 7.860 0.02 . 1 . . . . 5 ALA HN . 15116 1
64 . 1 1 4 4 ALA CA C 13 51.067 0.05 . 1 . . . . 5 ALA CA . 15116 1
65 . 1 1 4 4 ALA HA H 1 4.074 0.02 . 1 . . . . 5 ALA HA . 15116 1
66 . 1 1 4 4 ALA CB C 13 15.734 0.05 . 1 . . . . 5 ALA CB . 15116 1
67 . 1 1 4 4 ALA HB1 H 1 1.358 0.02 . 1 . . . . 5 ALA HB1 . 15116 1
68 . 1 1 4 4 ALA HB2 H 1 1.358 0.02 . 1 . . . . 5 ALA HB1 . 15116 1
69 . 1 1 4 4 ALA HB3 H 1 1.358 0.02 . 1 . . . . 5 ALA HB1 . 15116 1
70 . 1 1 5 5 SER N N 15 112.677 0.05 . 1 . . . . 6 SER N . 15116 1
71 . 1 1 5 5 SER H H 1 7.796 0.02 . 1 . . . . 6 SER HN . 15116 1
72 . 1 1 5 5 SER CA C 13 56.839 0.05 . 1 . . . . 6 SER CA . 15116 1
73 . 1 1 5 5 SER HA H 1 4.173 0.02 . 1 . . . . 6 SER HA . 15116 1
74 . 1 1 5 5 SER CB C 13 62.287 0.05 . 1 . . . . 6 SER CB . 15116 1
75 . 1 1 5 5 SER HB2 H 1 3.888 0.02 . 2 . . . . 6 SER HB2 . 15116 1
76 . 1 1 6 6 ARG N N 15 119.812 0.05 . 1 . . . . 7 ARG N . 15116 1
77 . 1 1 6 6 ARG H H 1 7.652 0.02 . 1 . . . . 7 ARG HN . 15116 1
78 . 1 1 6 6 ARG CA C 13 53.254 0.05 . 1 . . . . 7 ARG CA . 15116 1
79 . 1 1 6 6 ARG HA H 1 4.367 0.02 . 1 . . . . 7 ARG HA . 15116 1
80 . 1 1 6 6 ARG CB C 13 27.580 0.05 . 1 . . . . 7 ARG CB . 15116 1
81 . 1 1 6 6 ARG HB2 H 1 1.852 0.02 . 2 . . . . 7 ARG HB2 . 15116 1
82 . 1 1 6 6 ARG HB3 H 1 1.872 0.02 . 2 . . . . 7 ARG HB3 . 15116 1
83 . 1 1 6 6 ARG CG C 13 24.617 0.05 . 1 . . . . 7 ARG CG . 15116 1
84 . 1 1 6 6 ARG HG2 H 1 1.636 0.02 . 2 . . . . 7 ARG HG2 . 15116 1
85 . 1 1 6 6 ARG CD C 13 40.640 0.05 . 1 . . . . 7 ARG CD . 15116 1
86 . 1 1 6 6 ARG HD2 H 1 3.108 0.02 . 1 . . . . 7 ARG HD2 . 15116 1
87 . 1 1 6 6 ARG HD3 H 1 3.129 0.02 . 1 . . . . 7 ARG HD3 . 15116 1
88 . 1 1 7 7 LEU N N 15 120.750 0.05 . 1 . . . . 8 LEU N . 15116 1
89 . 1 1 7 7 LEU H H 1 7.477 0.02 . 1 . . . . 8 LEU HN . 15116 1
90 . 1 1 7 7 LEU CA C 13 52.780 0.05 . 1 . . . . 8 LEU CA . 15116 1
91 . 1 1 7 7 LEU HA H 1 4.351 0.02 . 1 . . . . 8 LEU HA . 15116 1
92 . 1 1 7 7 LEU CB C 13 39.551 0.05 . 1 . . . . 8 LEU CB . 15116 1
93 . 1 1 7 7 LEU HB2 H 1 1.679 0.02 . 1 . . . . 8 LEU HB2 . 15116 1
94 . 1 1 7 7 LEU HB3 H 1 1.450 0.02 . 1 . . . . 8 LEU HB3 . 15116 1
95 . 1 1 7 7 LEU CG C 13 24.402 0.05 . 1 . . . . 8 LEU CG . 15116 1
96 . 1 1 7 7 LEU HG H 1 1.658 0.02 . 1 . . . . 8 LEU HG . 15116 1
97 . 1 1 7 7 LEU CD1 C 13 21.363 0.05 . 1 . . . . 8 LEU CD1 . 15116 1
98 . 1 1 7 7 LEU HD11 H 1 0.767 0.02 . 1 . . . . 8 LEU HD1 . 15116 1
99 . 1 1 7 7 LEU HD12 H 1 0.767 0.02 . 1 . . . . 8 LEU HD1 . 15116 1
100 . 1 1 7 7 LEU HD13 H 1 0.767 0.02 . 1 . . . . 8 LEU HD1 . 15116 1
101 . 1 1 7 7 LEU CD2 C 13 21.363 0.05 . 1 . . . . 8 LEU CD2 . 15116 1
102 . 1 1 7 7 LEU HD21 H 1 0.767 0.02 . 1 . . . . 8 LEU HD2 . 15116 1
103 . 1 1 7 7 LEU HD22 H 1 0.767 0.02 . 1 . . . . 8 LEU HD2 . 15116 1
104 . 1 1 7 7 LEU HD23 H 1 0.767 0.02 . 1 . . . . 8 LEU HD2 . 15116 1
105 . 1 1 8 8 SER N N 15 1.679 0.05 . 1 . . . . 9 SER N . 15116 1
106 . 1 1 8 8 SER H H 1 1.450 0.02 . 1 . . . . 9 SER HN . 15116 1
107 . 1 1 8 8 SER CA C 13 24.402 0.05 . 1 . . . . 9 SER CA . 15116 1
108 . 1 1 8 8 SER HA H 1 1.658 0.02 . 1 . . . . 9 SER HA . 15116 1
109 . 1 1 8 8 SER CB C 13 21.363 0.05 . 1 . . . . 9 SER CB . 15116 1
110 . 1 1 8 8 SER HB2 H 1 0.767 0.02 . 2 . . . . 9 SER HB2 . 15116 1
111 . 1 1 9 9 GLY N N 15 21.363 0.05 . 1 . . . . 10 GLY N . 15116 1
112 . 1 1 9 9 GLY H H 1 0.767 0.02 . 1 . . . . 10 GLY HN . 15116 1
113 . 1 1 9 9 GLY CA C 13 43.903 0.05 . 1 . . . . 10 GLY CA . 15116 1
114 . 1 1 9 9 GLY HA2 H 1 4.053 0.02 . 2 . . . . 10 GLY HA2 . 15116 1
115 . 1 1 9 9 GLY HA3 H 1 4.164 0.02 . 2 . . . . 10 GLY HA3 . 15116 1
116 . 1 1 10 10 GLY N N 15 108.641 0.05 . 1 . . . . 11 GLY N . 15116 1
117 . 1 1 10 10 GLY H H 1 8.524 0.02 . 1 . . . . 11 GLY HN . 15116 1
118 . 1 1 10 10 GLY CA C 13 43.907 0.05 . 1 . . . . 11 GLY CA . 15116 1
119 . 1 1 10 10 GLY HA2 H 1 3.890 0.02 . 2 . . . . 11 GLY HA2 . 15116 1
120 . 1 1 10 10 GLY HA3 H 1 4.154 0.02 . 2 . . . . 11 GLY HA3 . 15116 1
121 . 1 1 11 11 GLU N N 15 121.062 0.05 . 1 . . . . 12 GLU N . 15116 1
122 . 1 1 11 11 GLU H H 1 8.347 0.02 . 1 . . . . 12 GLU HN . 15116 1
123 . 1 1 11 11 GLU CA C 13 56.833 0.05 . 1 . . . . 12 GLU CA . 15116 1
124 . 1 1 11 11 GLU HA H 1 4.046 0.02 . 1 . . . . 12 GLU HA . 15116 1
125 . 1 1 11 11 GLU CB C 13 27.007 0.05 . 1 . . . . 12 GLU CB . 15116 1
126 . 1 1 11 11 GLU HB2 H 1 1.993 0.02 . 2 . . . . 12 GLU HB2 . 15116 1
127 . 1 1 11 11 GLU CG C 13 34.520 0.05 . 1 . . . . 12 GLU CG . 15116 1
128 . 1 1 11 11 GLU HG2 H 1 2.336 0.02 . 2 . . . . 12 GLU HG2 . 15116 1
129 . 1 1 12 12 LEU N N 15 119.812 0.05 . 1 . . . . 13 LEU N . 15116 1
130 . 1 1 12 12 LEU H H 1 7.934 0.02 . 1 . . . . 13 LEU HN . 15116 1
131 . 1 1 12 12 LEU CA C 13 54.521 0.05 . 1 . . . . 13 LEU CA . 15116 1
132 . 1 1 12 12 LEU HA H 1 4.155 0.02 . 1 . . . . 13 LEU HA . 15116 1
133 . 1 1 12 12 LEU CB C 13 38.515 0.05 . 1 . . . . 13 LEU CB . 15116 1
134 . 1 1 12 12 LEU HB2 H 1 1.436 0.02 . 2 . . . . 13 LEU HB2 . 15116 1
135 . 1 1 12 12 LEU HB3 H 1 1.865 0.02 . 2 . . . . 13 LEU HB3 . 15116 1
136 . 1 1 12 12 LEU CG C 13 24.484 0.05 . 1 . . . . 13 LEU CG . 15116 1
137 . 1 1 12 12 LEU HG H 1 1.739 0.02 . 1 . . . . 13 LEU HG . 15116 1
138 . 1 1 12 12 LEU CD1 C 13 21.905 0.05 . 1 . . . . 13 LEU CD1 . 15116 1
139 . 1 1 12 12 LEU HD11 H 1 0.905 0.02 . 1 . . . . 13 LEU HD1 . 15116 1
140 . 1 1 12 12 LEU HD12 H 1 0.905 0.02 . 1 . . . . 13 LEU HD1 . 15116 1
141 . 1 1 12 12 LEU HD13 H 1 0.905 0.02 . 1 . . . . 13 LEU HD1 . 15116 1
142 . 1 1 12 12 LEU CD2 C 13 21.905 0.05 . 1 . . . . 13 LEU CD2 . 15116 1
143 . 1 1 12 12 LEU HD21 H 1 0.905 0.02 . 1 . . . . 13 LEU HD2 . 15116 1
144 . 1 1 12 12 LEU HD22 H 1 0.905 0.02 . 1 . . . . 13 LEU HD2 . 15116 1
145 . 1 1 12 12 LEU HD23 H 1 0.905 0.02 . 1 . . . . 13 LEU HD2 . 15116 1
146 . 1 1 13 13 ASP N N 15 117.312 0.05 . 1 . . . . 14 ASP N . 15116 1
147 . 1 1 13 13 ASP H H 1 7.816 0.02 . 1 . . . . 14 ASP HN . 15116 1
148 . 1 1 13 13 ASP CA C 13 54.467 0.05 . 1 . . . . 14 ASP CA . 15116 1
149 . 1 1 13 13 ASP HA H 1 4.322 0.02 . 1 . . . . 14 ASP HA . 15116 1
150 . 1 1 13 13 ASP CB C 13 38.260 0.05 . 1 . . . . 14 ASP CB . 15116 1
151 . 1 1 13 13 ASP HB2 H 1 2.704 0.02 . 2 . . . . 14 ASP HB2 . 15116 1
152 . 1 1 14 14 LYS N N 15 116.062 0.05 . 1 . . . . 15 LYS N . 15116 1
153 . 1 1 14 14 LYS H H 1 7.344 0.02 . 1 . . . . 15 LYS HN . 15116 1
154 . 1 1 14 14 LYS CA C 13 56.273 0.05 . 1 . . . . 15 LYS CA . 15116 1
155 . 1 1 14 14 LYS HA H 1 4.024 0.02 . 1 . . . . 15 LYS HA . 15116 1
156 . 1 1 14 14 LYS CB C 13 29.846 0.05 . 1 . . . . 15 LYS CB . 15116 1
157 . 1 1 14 14 LYS HB2 H 1 2.093 0.02 . 2 . . . . 15 LYS HB2 . 15116 1
158 . 1 1 14 14 LYS CG C 13 22.716 0.05 . 1 . . . . 15 LYS CG . 15116 1
159 . 1 1 14 14 LYS HG2 H 1 1.535 0.02 . 2 . . . . 15 LYS HG2 . 15116 1
160 . 1 1 14 14 LYS CD C 13 26.417 0.05 . 1 . . . . 15 LYS CD . 15116 1
161 . 1 1 14 14 LYS HD2 H 1 1.689 0.02 . 2 . . . . 15 LYS HD2 . 15116 1
162 . 1 1 15 15 TRP N N 15 121.062 0.05 . 1 . . . . 16 TRP N . 15116 1
163 . 1 1 15 15 TRP H H 1 8.096 0.02 . 1 . . . . 16 TRP HN . 15116 1
164 . 1 1 15 15 TRP CA C 13 56.986 0.05 . 1 . . . . 16 TRP CA . 15116 1
165 . 1 1 15 15 TRP HA H 1 4.121 0.02 . 1 . . . . 16 TRP HA . 15116 1
166 . 1 1 15 15 TRP CB C 13 28.280 0.05 . 1 . . . . 16 TRP CB . 15116 1
167 . 1 1 15 15 TRP HB2 H 1 3.164 0.02 . 2 . . . . 16 TRP HB2 . 15116 1
168 . 1 1 15 15 TRP HB3 H 1 3.574 0.02 . 2 . . . . 16 TRP HB3 . 15116 1
169 . 1 1 15 15 TRP CD1 C 13 121.369 0.05 . 1 . . . . 16 TRP CD1 . 15116 1
170 . 1 1 15 15 TRP HD1 H 1 6.602 0.02 . 1 . . . . 16 TRP HD1 . 15116 1
171 . 1 1 15 15 TRP NE1 N 15 126.688 0.05 . 1 . . . . 16 TRP NE1 . 15116 1
172 . 1 1 15 15 TRP HE1 H 1 9.349 0.02 . 1 . . . . 16 TRP HE1 . 15116 1
173 . 1 1 15 15 TRP CZ2 C 13 111.378 0.05 . 1 . . . . 16 TRP CZ2 . 15116 1
174 . 1 1 15 15 TRP HZ2 H 1 7.091 0.02 . 1 . . . . 16 TRP HZ2 . 15116 1
175 . 1 1 15 15 TRP CZ3 C 13 119.509 0.05 . 1 . . . . 16 TRP CZ3 . 15116 1
176 . 1 1 15 15 TRP HZ3 H 1 6.411 0.02 . 1 . . . . 16 TRP HZ3 . 15116 1
177 . 1 1 15 15 TRP CE3 C 13 116.814 0.05 . 1 . . . . 16 TRP CE3 . 15116 1
178 . 1 1 15 15 TRP HE3 H 1 7.106 0.02 . 1 . . . . 16 TRP HE3 . 15116 1
179 . 1 1 16 16 GLU N N 15 128.250 0.05 . 1 . . . . 17 GLU N . 15116 1
180 . 1 1 16 16 GLU H H 1 7.698 0.02 . 1 . . . . 17 GLU HN . 15116 1
181 . 1 1 16 16 GLU CA C 13 54.180 0.05 . 1 . . . . 17 GLU CA . 15116 1
182 . 1 1 16 16 GLU HA H 1 4.694 0.02 . 1 . . . . 17 GLU HA . 15116 1
183 . 1 1 16 16 GLU CB C 13 27.040 0.05 . 1 . . . . 17 GLU CB . 15116 1
184 . 1 1 16 16 GLU HB2 H 1 2.260 0.02 . 2 . . . . 17 GLU HB2 . 15116 1
185 . 1 1 16 16 GLU CG C 13 35.744 0.05 . 1 . . . . 17 GLU CG . 15116 1
186 . 1 1 16 16 GLU HG2 H 1 2.931 0.02 . 2 . . . . 17 GLU HG2 . 15116 1
187 . 1 1 17 17 LYS N N 15 115.438 0.05 . 1 . . . . 18 LYS N . 15116 1
188 . 1 1 17 17 LYS H H 1 7.271 0.02 . 1 . . . . 18 LYS HN . 15116 1
189 . 1 1 17 17 LYS CA C 13 53.274 0.05 . 1 . . . . 18 LYS CA . 15116 1
190 . 1 1 17 17 LYS HA H 1 4.408 0.02 . 1 . . . . 18 LYS HA . 15116 1
191 . 1 1 17 17 LYS CB C 13 30.992 0.05 . 1 . . . . 18 LYS CB . 15116 1
192 . 1 1 17 17 LYS HB2 H 1 2.014 0.02 . 2 . . . . 18 LYS HB2 . 15116 1
193 . 1 1 17 17 LYS CG C 13 22.731 0.05 . 1 . . . . 18 LYS CG . 15116 1
194 . 1 1 17 17 LYS HG2 H 1 1.590 0.02 . 2 . . . . 18 LYS HG2 . 15116 1
195 . 1 1 17 17 LYS CD C 13 26.364 0.05 . 1 . . . . 18 LYS CD . 15116 1
196 . 1 1 17 17 LYS HD2 H 1 1.648 0.02 . 2 . . . . 18 LYS HD2 . 15116 1
197 . 1 1 17 17 LYS CE C 13 39.434 0.05 . 1 . . . . 18 LYS CE . 15116 1
198 . 1 1 17 17 LYS HE2 H 1 2.951 0.02 . 2 . . . . 18 LYS HE2 . 15116 1
199 . 1 1 18 18 ILE N N 15 123.875 0.05 . 1 . . . . 19 ILE N . 15116 1
200 . 1 1 18 18 ILE H H 1 7.610 0.02 . 1 . . . . 19 ILE HN . 15116 1
201 . 1 1 18 18 ILE CA C 13 60.408 0.05 . 1 . . . . 19 ILE CA . 15116 1
202 . 1 1 18 18 ILE HA H 1 3.543 0.02 . 1 . . . . 19 ILE HA . 15116 1
203 . 1 1 18 18 ILE CB C 13 35.352 0.05 . 1 . . . . 19 ILE CB . 15116 1
204 . 1 1 18 18 ILE HB H 1 1.570 0.02 . 1 . . . . 19 ILE HB . 15116 1
205 . 1 1 18 18 ILE CG1 C 13 25.140 0.05 . 1 . . . . 19 ILE CG1 . 15116 1
206 . 1 1 18 18 ILE HG12 H 1 1.883 0.02 . 9 . . . . 19 ILE HG12 . 15116 1
207 . 1 1 18 18 ILE HG13 H 1 0.813 0.02 . 9 . . . . 19 ILE HG13 . 15116 1
208 . 1 1 18 18 ILE CD1 C 13 12.022 0.05 . 1 . . . . 19 ILE CD1 . 15116 1
209 . 1 1 18 18 ILE HD11 H 1 0.462 0.02 . 1 . . . . 19 ILE HD1 . 15116 1
210 . 1 1 18 18 ILE HD12 H 1 0.462 0.02 . 1 . . . . 19 ILE HD1 . 15116 1
211 . 1 1 18 18 ILE HD13 H 1 0.462 0.02 . 1 . . . . 19 ILE HD1 . 15116 1
212 . 1 1 18 18 ILE CG2 C 13 13.848 0.05 . 1 . . . . 19 ILE CG2 . 15116 1
213 . 1 1 18 18 ILE HG21 H 1 0.497 0.02 . 1 . . . . 19 ILE HG2 . 15116 1
214 . 1 1 18 18 ILE HG22 H 1 0.497 0.02 . 1 . . . . 19 ILE HG2 . 15116 1
215 . 1 1 18 18 ILE HG23 H 1 0.497 0.02 . 1 . . . . 19 ILE HG2 . 15116 1
216 . 1 1 19 19 ARG N N 15 125.750 0.05 . 1 . . . . 20 ARG N . 15116 1
217 . 1 1 19 19 ARG H H 1 8.022 0.02 . 1 . . . . 20 ARG HN . 15116 1
218 . 1 1 19 19 ARG CA C 13 53.702 0.05 . 1 . . . . 20 ARG CA . 15116 1
219 . 1 1 19 19 ARG HA H 1 4.426 0.02 . 1 . . . . 20 ARG HA . 15116 1
220 . 1 1 19 19 ARG CB C 13 28.846 0.05 . 1 . . . . 20 ARG CB . 15116 1
221 . 1 1 19 19 ARG HB2 H 1 1.987 0.02 . 2 . . . . 20 ARG HB2 . 15116 1
222 . 1 1 19 19 ARG HB3 H 1 1.767 0.02 . 2 . . . . 20 ARG HB3 . 15116 1
223 . 1 1 19 19 ARG CG C 13 26.103 0.05 . 1 . . . . 20 ARG CG . 15116 1
224 . 1 1 19 19 ARG HG2 H 1 1.836 0.02 . 2 . . . . 20 ARG HG2 . 15116 1
225 . 1 1 19 19 ARG HG3 H 1 1.692 0.02 . 2 . . . . 20 ARG HG3 . 15116 1
226 . 1 1 20 20 LEU N N 15 120.438 0.05 . 1 . . . . 21 LEU N . 15116 1
227 . 1 1 20 20 LEU H H 1 7.772 0.02 . 1 . . . . 21 LEU HN . 15116 1
228 . 1 1 20 20 LEU CA C 13 55.726 0.05 . 1 . . . . 21 LEU CA . 15116 1
229 . 1 1 20 20 LEU HA H 1 3.415 0.02 . 1 . . . . 21 LEU HA . 15116 1
230 . 1 1 20 20 LEU CB C 13 38.810 0.05 . 1 . . . . 21 LEU CB . 15116 1
231 . 1 1 20 20 LEU HB2 H 1 1.386 0.02 . 2 . . . . 21 LEU HB2 . 15116 1
232 . 1 1 20 20 LEU HB3 H 1 1.277 0.02 . 2 . . . . 21 LEU HB3 . 15116 1
233 . 1 1 20 20 LEU CG C 13 25.500 0.05 . 1 . . . . 21 LEU CG . 15116 1
234 . 1 1 20 20 LEU HG H 1 0.726 0.02 . 1 . . . . 21 LEU HG . 15116 1
235 . 1 1 20 20 LEU CD1 C 13 22.228 0.05 . 1 . . . . 21 LEU CD1 . 15116 1
236 . 1 1 20 20 LEU HD11 H 1 0.235 0.02 . 1 . . . . 21 LEU HD1 . 15116 1
237 . 1 1 20 20 LEU HD12 H 1 0.235 0.02 . 1 . . . . 21 LEU HD1 . 15116 1
238 . 1 1 20 20 LEU HD13 H 1 0.235 0.02 . 1 . . . . 21 LEU HD1 . 15116 1
239 . 1 1 20 20 LEU CD2 C 13 18.921 0.05 . 1 . . . . 21 LEU CD2 . 15116 1
240 . 1 1 20 20 LEU HD21 H 1 -0.366 0.02 . 1 . . . . 21 LEU HD2 . 15116 1
241 . 1 1 20 20 LEU HD22 H 1 -0.366 0.02 . 1 . . . . 21 LEU HD2 . 15116 1
242 . 1 1 20 20 LEU HD23 H 1 -0.366 0.02 . 1 . . . . 21 LEU HD2 . 15116 1
243 . 1 1 21 21 ARG N N 15 119.500 0.05 . 1 . . . . 22 ARG N . 15116 1
244 . 1 1 21 21 ARG H H 1 8.951 0.02 . 1 . . . . 22 ARG HN . 15116 1
245 . 1 1 21 21 ARG CA C 13 51.025 0.05 . 1 . . . . 22 ARG CA . 15116 1
246 . 1 1 21 21 ARG HA H 1 4.821 0.02 . 1 . . . . 22 ARG HA . 15116 1
247 . 1 1 21 21 ARG CB C 13 29.005 0.05 . 1 . . . . 22 ARG CB . 15116 1
248 . 1 1 21 21 ARG HB2 H 1 1.691 0.02 . 2 . . . . 22 ARG HB2 . 15116 1
249 . 1 1 21 21 ARG HB3 H 1 2.000 0.02 . 2 . . . . 22 ARG HB3 . 15116 1
250 . 1 1 21 21 ARG CG C 13 23.876 0.05 . 1 . . . . 22 ARG CG . 15116 1
251 . 1 1 21 21 ARG HG2 H 1 1.518 0.02 . 2 . . . . 22 ARG HG2 . 15116 1
252 . 1 1 21 21 ARG HG3 H 1 1.368 0.02 . 2 . . . . 22 ARG HG3 . 15116 1
253 . 1 1 21 21 ARG CD C 13 40.899 0.05 . 1 . . . . 22 ARG CD . 15116 1
254 . 1 1 21 21 ARG HD2 H 1 3.280 0.02 . 2 . . . . 22 ARG HD2 . 15116 1
255 . 1 1 22 22 PRO CA C 13 60.710 0.05 . 1 . . . . 23 PRO CA . 15116 1
256 . 1 1 22 22 PRO HA H 1 4.372 0.02 . 1 . . . . 23 PRO HA . 15116 1
257 . 1 1 22 22 PRO CB C 13 28.750 0.05 . 1 . . . . 23 PRO CB . 15116 1
258 . 1 1 22 22 PRO HB2 H 1 1.941 0.02 . 2 . . . . 23 PRO HB2 . 15116 1
259 . 1 1 22 22 PRO HB3 H 1 2.234 0.02 . 2 . . . . 23 PRO HB3 . 15116 1
260 . 1 1 22 22 PRO CG C 13 25.449 0.05 . 1 . . . . 23 PRO CG . 15116 1
261 . 1 1 22 22 PRO HG2 H 1 2.100 0.02 . 2 . . . . 23 PRO HG2 . 15116 1
262 . 1 1 22 22 PRO CD C 13 47.716 0.05 . 1 . . . . 23 PRO CD . 15116 1
263 . 1 1 22 22 PRO HD2 H 1 3.619 0.02 . 2 . . . . 23 PRO HD2 . 15116 1
264 . 1 1 23 23 GLY N N 15 112.625 0.05 . 1 . . . . 24 GLY N . 15116 1
265 . 1 1 23 23 GLY H H 1 9.128 0.02 . 1 . . . . 24 GLY HN . 15116 1
266 . 1 1 23 23 GLY CA C 13 43.437 0.05 . 1 . . . . 24 GLY CA . 15116 1
267 . 1 1 23 23 GLY HA2 H 1 4.066 0.02 . 2 . . . . 24 GLY HA2 . 15116 1
268 . 1 1 23 23 GLY HA3 H 1 3.687 0.02 . 2 . . . . 24 GLY HA3 . 15116 1
269 . 1 1 24 24 GLY N N 15 107.938 0.05 . 1 . . . . 25 GLY N . 15116 1
270 . 1 1 24 24 GLY H H 1 8.126 0.02 . 1 . . . . 25 GLY HN . 15116 1
271 . 1 1 24 24 GLY CA C 13 41.840 0.05 . 1 . . . . 25 GLY CA . 15116 1
272 . 1 1 24 24 GLY HA2 H 1 4.183 0.02 . 2 . . . . 25 GLY HA2 . 15116 1
273 . 1 1 24 24 GLY HA3 H 1 4.119 0.02 . 2 . . . . 25 GLY HA3 . 15116 1
274 . 1 1 25 25 LYS N N 15 117.625 0.05 . 1 . . . . 26 LYS N . 15116 1
275 . 1 1 25 25 LYS H H 1 8.450 0.02 . 1 . . . . 26 LYS HN . 15116 1
276 . 1 1 25 25 LYS CA C 13 56.591 0.05 . 1 . . . . 26 LYS CA . 15116 1
277 . 1 1 25 25 LYS HA H 1 4.276 0.02 . 1 . . . . 26 LYS HA . 15116 1
278 . 1 1 25 25 LYS CB C 13 31.335 0.05 . 1 . . . . 26 LYS CB . 15116 1
279 . 1 1 25 25 LYS HB2 H 1 1.834 0.02 . 2 . . . . 26 LYS HB2 . 15116 1
280 . 1 1 25 25 LYS CG C 13 23.191 0.05 . 1 . . . . 26 LYS CG . 15116 1
281 . 1 1 25 25 LYS HG2 H 1 1.461 0.02 . 2 . . . . 26 LYS HG2 . 15116 1
282 . 1 1 25 25 LYS CD C 13 26.380 0.05 . 1 . . . . 26 LYS CD . 15116 1
283 . 1 1 25 25 LYS HD2 H 1 1.683 0.02 . 2 . . . . 26 LYS HD2 . 15116 1
284 . 1 1 26 26 LYS N N 15 117.625 0.05 . 1 . . . . 27 LYS N . 15116 1
285 . 1 1 26 26 LYS H H 1 7.683 0.02 . 1 . . . . 27 LYS HN . 15116 1
286 . 1 1 26 26 LYS CA C 13 54.505 0.05 . 1 . . . . 27 LYS CA . 15116 1
287 . 1 1 26 26 LYS HA H 1 4.357 0.02 . 1 . . . . 27 LYS HA . 15116 1
288 . 1 1 26 26 LYS CB C 13 31.077 0.05 . 1 . . . . 27 LYS CB . 15116 1
289 . 1 1 26 26 LYS HB2 H 1 1.839 0.02 . 2 . . . . 27 LYS HB2 . 15116 1
290 . 1 1 26 26 LYS CG C 13 23.107 0.05 . 1 . . . . 27 LYS CG . 15116 1
291 . 1 1 26 26 LYS HG2 H 1 1.528 0.02 . 2 . . . . 27 LYS HG2 . 15116 1
292 . 1 1 26 26 LYS CD C 13 26.411 0.05 . 1 . . . . 27 LYS CD . 15116 1
293 . 1 1 26 26 LYS HD2 H 1 1.638 0.02 . 2 . . . . 27 LYS HD2 . 15116 1
294 . 1 1 26 26 LYS CE C 13 39.552 0.05 . 1 . . . . 27 LYS CE . 15116 1
295 . 1 1 26 26 LYS HE2 H 1 3.016 0.02 . 2 . . . . 27 LYS HE2 . 15116 1
296 . 1 1 27 27 GLN N N 15 122.938 0.05 . 1 . . . . 28 GLN N . 15116 1
297 . 1 1 27 27 GLN H H 1 8.435 0.02 . 1 . . . . 28 GLN HN . 15116 1
298 . 1 1 27 27 GLN CA C 13 51.890 0.05 . 1 . . . . 28 GLN CA . 15116 1
299 . 1 1 27 27 GLN HA H 1 4.801 0.02 . 1 . . . . 28 GLN HA . 15116 1
300 . 1 1 27 27 GLN CB C 13 30.896 0.05 . 1 . . . . 28 GLN CB . 15116 1
301 . 1 1 27 27 GLN HB2 H 1 1.911 0.02 . 2 . . . . 28 GLN HB2 . 15116 1
302 . 1 1 27 27 GLN HB3 H 1 1.798 0.02 . 2 . . . . 28 GLN HB3 . 15116 1
303 . 1 1 27 27 GLN CG C 13 31.976 0.05 . 1 . . . . 28 GLN CG . 15116 1
304 . 1 1 27 27 GLN HG2 H 1 1.996 0.02 . 2 . . . . 28 GLN HG2 . 15116 1
305 . 1 1 28 28 TYR N N 15 119.812 0.05 . 1 . . . . 29 TYR N . 15116 1
306 . 1 1 28 28 TYR H H 1 7.860 0.02 . 1 . . . . 29 TYR HN . 15116 1
307 . 1 1 28 28 TYR CA C 13 58.334 0.05 . 1 . . . . 29 TYR CA . 15116 1
308 . 1 1 28 28 TYR HA H 1 3.709 0.02 . 1 . . . . 29 TYR HA . 15116 1
309 . 1 1 28 28 TYR CB C 13 34.838 0.05 . 1 . . . . 29 TYR CB . 15116 1
310 . 1 1 28 28 TYR HB2 H 1 1.979 0.02 . 2 . . . . 29 TYR HB2 . 15116 1
311 . 1 1 28 28 TYR HB3 H 1 1.698 0.02 . 2 . . . . 29 TYR HB3 . 15116 1
312 . 1 1 28 28 TYR CE2 C 13 113.851 0.05 . 1 . . . . 29 TYR CE2 . 15116 1
313 . 1 1 28 28 TYR HE2 H 1 6.461 0.02 . 1 . . . . 29 TYR HE2 . 15116 1
314 . 1 1 28 28 TYR CD2 C 13 130.140 0.05 . 1 . . . . 29 TYR CD2 . 15116 1
315 . 1 1 28 28 TYR HD2 H 1 6.356 0.02 . 1 . . . . 29 TYR HD2 . 15116 1
316 . 1 1 29 29 LYS N N 15 117.938 0.05 . 1 . . . . 30 LYS N . 15116 1
317 . 1 1 29 29 LYS H H 1 10.587 0.02 . 1 . . . . 30 LYS HN . 15116 1
318 . 1 1 29 29 LYS CA C 13 51.323 0.05 . 1 . . . . 30 LYS CA . 15116 1
319 . 1 1 29 29 LYS HA H 1 5.262 0.02 . 1 . . . . 30 LYS HA . 15116 1
320 . 1 1 29 29 LYS CB C 13 34.529 0.05 . 1 . . . . 30 LYS CB . 15116 1
321 . 1 1 29 29 LYS HB2 H 1 2.172 0.02 . 2 . . . . 30 LYS HB2 . 15116 1
322 . 1 1 29 29 LYS HB3 H 1 1.773 0.02 . 2 . . . . 30 LYS HB3 . 15116 1
323 . 1 1 29 29 LYS CG C 13 21.941 0.05 . 1 . . . . 30 LYS CG . 15116 1
324 . 1 1 29 29 LYS HG2 H 1 1.643 0.02 . 2 . . . . 30 LYS HG2 . 15116 1
325 . 1 1 29 29 LYS CD C 13 26.430 0.05 . 1 . . . . 30 LYS CD . 15116 1
326 . 1 1 29 29 LYS HD2 H 1 1.819 0.02 . 2 . . . . 30 LYS HD2 . 15116 1
327 . 1 1 30 30 LEU N N 15 128.562 0.05 . 1 . . . . 31 LEU N . 15116 1
328 . 1 1 30 30 LEU H H 1 10.012 0.02 . 1 . . . . 31 LEU HN . 15116 1
329 . 1 1 30 30 LEU CA C 13 56.711 0.05 . 1 . . . . 31 LEU CA . 15116 1
330 . 1 1 30 30 LEU HA H 1 4.135 0.02 . 1 . . . . 31 LEU HA . 15116 1
331 . 1 1 30 30 LEU CB C 13 38.453 0.05 . 1 . . . . 31 LEU CB . 15116 1
332 . 1 1 30 30 LEU HB2 H 1 1.921 0.02 . 2 . . . . 31 LEU HB2 . 15116 1
333 . 1 1 30 30 LEU HB3 H 1 1.277 0.02 . 2 . . . . 31 LEU HB3 . 15116 1
334 . 1 1 30 30 LEU CG C 13 24.571 0.05 . 1 . . . . 31 LEU CG . 15116 1
335 . 1 1 30 30 LEU HG H 1 1.699 0.02 . 1 . . . . 31 LEU HG . 15116 1
336 . 1 1 30 30 LEU CD1 C 13 21.382 0.05 . 1 . . . . 31 LEU CD1 . 15116 1
337 . 1 1 30 30 LEU HD11 H 1 0.940 0.02 . 1 . . . . 31 LEU HD1 . 15116 1
338 . 1 1 30 30 LEU HD12 H 1 0.940 0.02 . 1 . . . . 31 LEU HD1 . 15116 1
339 . 1 1 30 30 LEU HD13 H 1 0.940 0.02 . 1 . . . . 31 LEU HD1 . 15116 1
340 . 1 1 30 30 LEU CD2 C 13 22.797 0.05 . 1 . . . . 31 LEU CD2 . 15116 1
341 . 1 1 30 30 LEU HD21 H 1 0.932 0.02 . 1 . . . . 31 LEU HD2 . 15116 1
342 . 1 1 30 30 LEU HD22 H 1 0.932 0.02 . 1 . . . . 31 LEU HD2 . 15116 1
343 . 1 1 30 30 LEU HD23 H 1 0.932 0.02 . 1 . . . . 31 LEU HD2 . 15116 1
344 . 1 1 31 31 LYS N N 15 114.812 0.05 . 1 . . . . 32 LYS N . 15116 1
345 . 1 1 31 31 LYS H H 1 8.420 0.02 . 1 . . . . 32 LYS HN . 15116 1
346 . 1 1 31 31 LYS CA C 13 56.352 0.05 . 1 . . . . 32 LYS CA . 15116 1
347 . 1 1 31 31 LYS HA H 1 4.107 0.02 . 1 . . . . 32 LYS HA . 15116 1
348 . 1 1 31 31 LYS CB C 13 29.058 0.05 . 1 . . . . 32 LYS CB . 15116 1
349 . 1 1 31 31 LYS HB2 H 1 1.778 0.02 . 2 . . . . 32 LYS HB2 . 15116 1
350 . 1 1 31 31 LYS HB3 H 1 1.978 0.02 . 2 . . . . 32 LYS HB3 . 15116 1
351 . 1 1 31 31 LYS CG C 13 21.912 0.05 . 1 . . . . 32 LYS CG . 15116 1
352 . 1 1 31 31 LYS HG2 H 1 1.660 0.02 . 2 . . . . 32 LYS HG2 . 15116 1
353 . 1 1 31 31 LYS CD C 13 26.638 0.05 . 1 . . . . 32 LYS CD . 15116 1
354 . 1 1 31 31 LYS HD2 H 1 1.532 0.02 . 2 . . . . 32 LYS HD2 . 15116 1
355 . 1 1 32 32 HIS N N 15 118.875 0.05 . 1 . . . . 33 HIS N . 15116 1
356 . 1 1 32 32 HIS H H 1 8.199 0.02 . 1 . . . . 33 HIS HN . 15116 1
357 . 1 1 32 32 HIS CA C 13 60.280 0.05 . 1 . . . . 33 HIS CA . 15116 1
358 . 1 1 32 32 HIS HA H 1 4.567 0.02 . 1 . . . . 33 HIS HA . 15116 1
359 . 1 1 32 32 HIS CB C 13 30.054 0.05 . 1 . . . . 33 HIS CB . 15116 1
360 . 1 1 32 32 HIS HB2 H 1 3.872 0.02 . 2 . . . . 33 HIS HB2 . 15116 1
361 . 1 1 32 32 HIS HB3 H 1 3.900 0.02 . 2 . . . . 33 HIS HB3 . 15116 1
362 . 1 1 32 32 HIS CD2 C 13 114.394 0.05 . 1 . . . . 33 HIS CD2 . 15116 1
363 . 1 1 32 32 HIS HD2 H 1 7.169 0.02 . 1 . . . . 33 HIS HD2 . 15116 1
364 . 1 1 32 32 HIS CE1 C 13 134.949 0.05 . 1 . . . . 33 HIS CE1 . 15116 1
365 . 1 1 32 32 HIS HE1 H 1 7.647 0.02 . 1 . . . . 33 HIS HE1 . 15116 1
366 . 1 1 33 33 ILE N N 15 119.500 0.05 . 1 . . . . 34 ILE N . 15116 1
367 . 1 1 33 33 ILE H H 1 7.875 0.02 . 1 . . . . 34 ILE HN . 15116 1
368 . 1 1 33 33 ILE CA C 13 61.775 0.05 . 1 . . . . 34 ILE CA . 15116 1
369 . 1 1 33 33 ILE HA H 1 3.719 0.02 . 1 . . . . 34 ILE HA . 15116 1
370 . 1 1 33 33 ILE CB C 13 35.099 0.05 . 1 . . . . 34 ILE CB . 15116 1
371 . 1 1 33 33 ILE HB H 1 1.982 0.02 . 1 . . . . 34 ILE HB . 15116 1
372 . 1 1 33 33 ILE CG1 C 13 26.543 0.05 . 1 . . . . 34 ILE CG1 . 15116 1
373 . 1 1 33 33 ILE HG12 H 1 1.404 0.02 . 9 . . . . 34 ILE HG12 . 15116 1
374 . 1 1 33 33 ILE HG13 H 1 0.335 0.02 . 9 . . . . 34 ILE HG13 . 15116 1
375 . 1 1 33 33 ILE CD1 C 13 9.443 0.05 . 1 . . . . 34 ILE CD1 . 15116 1
376 . 1 1 33 33 ILE HD11 H 1 -0.262 0.02 . 1 . . . . 34 ILE HD1 . 15116 1
377 . 1 1 33 33 ILE HD12 H 1 -0.262 0.02 . 1 . . . . 34 ILE HD1 . 15116 1
378 . 1 1 33 33 ILE HD13 H 1 -0.262 0.02 . 1 . . . . 34 ILE HD1 . 15116 1
379 . 1 1 33 33 ILE CG2 C 13 15.083 0.05 . 1 . . . . 34 ILE CG2 . 15116 1
380 . 1 1 33 33 ILE HG21 H 1 0.691 0.02 . 1 . . . . 34 ILE HG2 . 15116 1
381 . 1 1 33 33 ILE HG22 H 1 0.691 0.02 . 1 . . . . 34 ILE HG2 . 15116 1
382 . 1 1 33 33 ILE HG23 H 1 0.691 0.02 . 1 . . . . 34 ILE HG2 . 15116 1
383 . 1 1 34 34 VAL N N 15 120.750 0.05 . 1 . . . . 35 VAL N . 15116 1
384 . 1 1 34 34 VAL H H 1 7.742 0.02 . 1 . . . . 35 VAL HN . 15116 1
385 . 1 1 34 34 VAL CA C 13 64.364 0.05 . 1 . . . . 35 VAL CA . 15116 1
386 . 1 1 34 34 VAL HA H 1 3.420 0.02 . 1 . . . . 35 VAL HA . 15116 1
387 . 1 1 34 34 VAL CB C 13 29.155 0.05 . 1 . . . . 35 VAL CB . 15116 1
388 . 1 1 34 34 VAL HB H 1 2.131 0.02 . 1 . . . . 35 VAL HB . 15116 1
389 . 1 1 34 34 VAL CG2 C 13 19.215 0.05 . 1 . . . . 35 VAL CG2 . 15116 1
390 . 1 1 34 34 VAL HG21 H 1 1.026 0.02 . 1 . . . . 35 VAL HG2 . 15116 1
391 . 1 1 34 34 VAL HG22 H 1 1.026 0.02 . 1 . . . . 35 VAL HG2 . 15116 1
392 . 1 1 34 34 VAL HG23 H 1 1.026 0.02 . 1 . . . . 35 VAL HG2 . 15116 1
393 . 1 1 34 34 VAL CG1 C 13 19.100 0.05 . 1 . . . . 35 VAL CG1 . 15116 1
394 . 1 1 34 34 VAL HG11 H 1 0.938 0.02 . 1 . . . . 35 VAL HG1 . 15116 1
395 . 1 1 34 34 VAL HG12 H 1 0.938 0.02 . 1 . . . . 35 VAL HG1 . 15116 1
396 . 1 1 34 34 VAL HG13 H 1 0.938 0.02 . 1 . . . . 35 VAL HG1 . 15116 1
397 . 1 1 35 35 TRP N N 15 120.750 0.05 . 1 . . . . 36 TRP N . 15116 1
398 . 1 1 35 35 TRP H H 1 8.656 0.02 . 1 . . . . 36 TRP HN . 15116 1
399 . 1 1 35 35 TRP CA C 13 59.361 0.05 . 1 . . . . 36 TRP CA . 15116 1
400 . 1 1 35 35 TRP HA H 1 4.217 0.02 . 1 . . . . 36 TRP HA . 15116 1
401 . 1 1 35 35 TRP CB C 13 25.646 0.05 . 1 . . . . 36 TRP CB . 15116 1
402 . 1 1 35 35 TRP HB2 H 1 3.543 0.02 . 2 . . . . 36 TRP HB2 . 15116 1
403 . 1 1 35 35 TRP HB3 H 1 3.460 0.02 . 2 . . . . 36 TRP HB3 . 15116 1
404 . 1 1 35 35 TRP CD1 C 13 125.117 0.05 . 1 . . . . 36 TRP CD1 . 15116 1
405 . 1 1 35 35 TRP HD1 H 1 7.404 0.02 . 1 . . . . 36 TRP HD1 . 15116 1
406 . 1 1 35 35 TRP NE1 N 15 131.062 0.05 . 1 . . . . 36 TRP NE1 . 15116 1
407 . 1 1 35 35 TRP HE1 H 1 10.248 0.02 . 1 . . . . 36 TRP HE1 . 15116 1
408 . 1 1 35 35 TRP CZ2 C 13 111.994 0.05 . 1 . . . . 36 TRP CZ2 . 15116 1
409 . 1 1 35 35 TRP HZ2 H 1 7.416 0.02 . 1 . . . . 36 TRP HZ2 . 15116 1
410 . 1 1 35 35 TRP CH2 C 13 121.363 0.05 . 1 . . . . 36 TRP CH2 . 15116 1
411 . 1 1 35 35 TRP HH2 H 1 7.359 0.02 . 1 . . . . 36 TRP HH2 . 15116 1
412 . 1 1 35 35 TRP CZ3 C 13 124.232 0.05 . 1 . . . . 36 TRP CZ3 . 15116 1
413 . 1 1 35 35 TRP HZ3 H 1 7.395 0.02 . 1 . . . . 36 TRP HZ3 . 15116 1
414 . 1 1 36 36 ALA N N 15 120.438 0.05 . 1 . . . . 37 ALA N . 15116 1
415 . 1 1 36 36 ALA H H 1 8.288 0.02 . 1 . . . . 37 ALA HN . 15116 1
416 . 1 1 36 36 ALA CA C 13 52.526 0.05 . 1 . . . . 37 ALA CA . 15116 1
417 . 1 1 36 36 ALA HA H 1 3.388 0.02 . 1 . . . . 37 ALA HA . 15116 1
418 . 1 1 36 36 ALA CB C 13 14.591 0.05 . 1 . . . . 37 ALA CB . 15116 1
419 . 1 1 36 36 ALA HB1 H 1 1.525 0.02 . 1 . . . . 37 ALA HB1 . 15116 1
420 . 1 1 36 36 ALA HB2 H 1 1.525 0.02 . 1 . . . . 37 ALA HB1 . 15116 1
421 . 1 1 36 36 ALA HB3 H 1 1.525 0.02 . 1 . . . . 37 ALA HB1 . 15116 1
422 . 1 1 37 37 SER N N 15 111.375 0.05 . 1 . . . . 38 SER N . 15116 1
423 . 1 1 37 37 SER H H 1 8.184 0.02 . 1 . . . . 38 SER HN . 15116 1
424 . 1 1 37 37 SER CA C 13 60.253 0.05 . 1 . . . . 38 SER CA . 15116 1
425 . 1 1 37 37 SER HA H 1 3.884 0.02 . 1 . . . . 38 SER HA . 15116 1
426 . 1 1 37 37 SER CB C 13 60.262 0.05 . 1 . . . . 38 SER CB . 15116 1
427 . 1 1 37 37 SER HB2 H 1 3.850 0.02 . 2 . . . . 38 SER HB2 . 15116 1
428 . 1 1 38 38 ARG N N 15 120.750 0.05 . 1 . . . . 39 ARG N . 15116 1
429 . 1 1 38 38 ARG H H 1 7.506 0.02 . 1 . . . . 39 ARG HN . 15116 1
430 . 1 1 38 38 ARG CA C 13 55.764 0.05 . 1 . . . . 39 ARG CA . 15116 1
431 . 1 1 38 38 ARG HA H 1 4.139 0.02 . 1 . . . . 39 ARG HA . 15116 1
432 . 1 1 38 38 ARG CB C 13 27.200 0.05 . 1 . . . . 39 ARG CB . 15116 1
433 . 1 1 38 38 ARG HB2 H 1 1.960 0.02 . 2 . . . . 39 ARG HB2 . 15116 1
434 . 1 1 38 38 ARG CG C 13 24.502 0.05 . 1 . . . . 39 ARG CG . 15116 1
435 . 1 1 38 38 ARG HG2 H 1 1.715 0.02 . 2 . . . . 39 ARG HG2 . 15116 1
436 . 1 1 38 38 ARG CD C 13 40.708 0.05 . 1 . . . . 39 ARG CD . 15116 1
437 . 1 1 38 38 ARG HD2 H 1 3.177 0.02 . 2 . . . . 39 ARG HD2 . 15116 1
438 . 1 1 39 39 GLU N N 15 121.062 0.05 . 1 . . . . 40 GLU N . 15116 1
439 . 1 1 39 39 GLU H H 1 8.258 0.02 . 1 . . . . 40 GLU HN . 15116 1
440 . 1 1 39 39 GLU CA C 13 55.531 0.05 . 1 . . . . 40 GLU CA . 15116 1
441 . 1 1 39 39 GLU HA H 1 3.761 0.02 . 1 . . . . 40 GLU HA . 15116 1
442 . 1 1 39 39 GLU CB C 13 27.062 0.05 . 1 . . . . 40 GLU CB . 15116 1
443 . 1 1 39 39 GLU HB2 H 1 1.556 0.02 . 2 . . . . 40 GLU HB2 . 15116 1
444 . 1 1 39 39 GLU CG C 13 34.549 0.05 . 1 . . . . 40 GLU CG . 15116 1
445 . 1 1 39 39 GLU HG2 H 1 2.348 0.02 . 2 . . . . 40 GLU HG2 . 15116 1
446 . 1 1 40 40 LEU N N 15 116.688 0.05 . 1 . . . . 41 LEU N . 15116 1
447 . 1 1 40 40 LEU H H 1 7.978 0.02 . 1 . . . . 41 LEU HN . 15116 1
448 . 1 1 40 40 LEU CA C 13 55.203 0.05 . 1 . . . . 41 LEU CA . 15116 1
449 . 1 1 40 40 LEU HA H 1 3.978 0.02 . 1 . . . . 41 LEU HA . 15116 1
450 . 1 1 40 40 LEU CB C 13 37.625 0.05 . 1 . . . . 41 LEU CB . 15116 1
451 . 1 1 40 40 LEU HB2 H 1 1.786 0.02 . 2 . . . . 41 LEU HB2 . 15116 1
452 . 1 1 40 40 LEU HB3 H 1 1.398 0.02 . 2 . . . . 41 LEU HB3 . 15116 1
453 . 1 1 40 40 LEU CG C 13 24.244 0.05 . 1 . . . . 41 LEU CG . 15116 1
454 . 1 1 40 40 LEU HG H 1 1.699 0.02 . 1 . . . . 41 LEU HG . 15116 1
455 . 1 1 40 40 LEU CD1 C 13 23.966 0.05 . 1 . . . . 41 LEU CD1 . 15116 1
456 . 1 1 40 40 LEU HD11 H 1 0.830 0.02 . 1 . . . . 41 LEU HD1 . 15116 1
457 . 1 1 40 40 LEU HD12 H 1 0.830 0.02 . 1 . . . . 41 LEU HD1 . 15116 1
458 . 1 1 40 40 LEU HD13 H 1 0.830 0.02 . 1 . . . . 41 LEU HD1 . 15116 1
459 . 1 1 40 40 LEU CD2 C 13 19.584 0.05 . 1 . . . . 41 LEU CD2 . 15116 1
460 . 1 1 40 40 LEU HD21 H 1 0.767 0.02 . 1 . . . . 41 LEU HD2 . 15116 1
461 . 1 1 40 40 LEU HD22 H 1 0.767 0.02 . 1 . . . . 41 LEU HD2 . 15116 1
462 . 1 1 40 40 LEU HD23 H 1 0.767 0.02 . 1 . . . . 41 LEU HD2 . 15116 1
463 . 1 1 41 41 GLU N N 15 117.312 0.05 . 1 . . . . 42 GLU N . 15116 1
464 . 1 1 41 41 GLU H H 1 7.536 0.02 . 1 . . . . 42 GLU HN . 15116 1
465 . 1 1 41 41 GLU CA C 13 56.790 0.05 . 1 . . . . 42 GLU CA . 15116 1
466 . 1 1 41 41 GLU HA H 1 4.102 0.02 . 1 . . . . 42 GLU HA . 15116 1
467 . 1 1 41 41 GLU CB C 13 26.991 0.05 . 1 . . . . 42 GLU CB . 15116 1
468 . 1 1 41 41 GLU HB2 H 1 2.103 0.02 . 2 . . . . 42 GLU HB2 . 15116 1
469 . 1 1 41 41 GLU CG C 13 34.372 0.05 . 1 . . . . 42 GLU CG . 15116 1
470 . 1 1 41 41 GLU HG2 H 1 2.587 0.02 . 2 . . . . 42 GLU HG2 . 15116 1
471 . 1 1 42 42 ARG N N 15 119.812 0.05 . 1 . . . . 43 ARG N . 15116 1
472 . 1 1 42 42 ARG H H 1 7.654 0.02 . 1 . . . . 43 ARG HN . 15116 1
473 . 1 1 42 42 ARG CA C 13 55.856 0.05 . 1 . . . . 43 ARG CA . 15116 1
474 . 1 1 42 42 ARG HA H 1 4.033 0.02 . 1 . . . . 43 ARG HA . 15116 1
475 . 1 1 42 42 ARG CB C 13 26.957 0.05 . 1 . . . . 43 ARG CB . 15116 1
476 . 1 1 42 42 ARG HB2 H 1 1.668 0.02 . 2 . . . . 43 ARG HB2 . 15116 1
477 . 1 1 42 42 ARG CG C 13 24.621 0.05 . 1 . . . . 43 ARG CG . 15116 1
478 . 1 1 42 42 ARG HG2 H 1 1.496 0.02 . 2 . . . . 43 ARG HG2 . 15116 1
479 . 1 1 42 42 ARG CD C 13 40.709 0.05 . 1 . . . . 43 ARG CD . 15116 1
480 . 1 1 42 42 ARG HD2 H 1 3.056 0.02 . 2 . . . . 43 ARG HD2 . 15116 1
481 . 1 1 43 43 PHE N N 15 117.625 0.05 . 1 . . . . 44 PHE N . 15116 1
482 . 1 1 43 43 PHE H H 1 7.521 0.02 . 1 . . . . 44 PHE HN . 15116 1
483 . 1 1 43 43 PHE CA C 13 54.556 0.05 . 1 . . . . 44 PHE CA . 15116 1
484 . 1 1 43 43 PHE HA H 1 4.607 0.02 . 1 . . . . 44 PHE HA . 15116 1
485 . 1 1 43 43 PHE CB C 13 38.530 0.05 . 1 . . . . 44 PHE CB . 15116 1
486 . 1 1 43 43 PHE HB2 H 1 3.410 0.02 . 2 . . . . 44 PHE HB2 . 15116 1
487 . 1 1 43 43 PHE HB3 H 1 2.721 0.02 . 2 . . . . 44 PHE HB3 . 15116 1
488 . 1 1 43 43 PHE CD1 C 13 128.427 0.05 . 1 . . . . 44 PHE CD1 . 15116 1
489 . 1 1 43 43 PHE HD1 H 1 7.185 0.02 . 1 . . . . 44 PHE HD1 . 15116 1
490 . 1 1 44 44 ALA N N 15 118.562 0.05 . 1 . . . . 45 ALA N . 15116 1
491 . 1 1 44 44 ALA H H 1 7.934 0.02 . 1 . . . . 45 ALA HN . 15116 1
492 . 1 1 44 44 ALA CA C 13 50.714 0.05 . 1 . . . . 45 ALA CA . 15116 1
493 . 1 1 44 44 ALA HA H 1 3.995 0.02 . 1 . . . . 45 ALA HA . 15116 1
494 . 1 1 44 44 ALA CB C 13 13.537 0.05 . 1 . . . . 45 ALA CB . 15116 1
495 . 1 1 44 44 ALA HB1 H 1 1.441 0.02 . 1 . . . . 45 ALA HB1 . 15116 1
496 . 1 1 44 44 ALA HB2 H 1 1.441 0.02 . 1 . . . . 45 ALA HB1 . 15116 1
497 . 1 1 44 44 ALA HB3 H 1 1.441 0.02 . 1 . . . . 45 ALA HB1 . 15116 1
498 . 1 1 45 45 VAL N N 15 119.500 0.05 . 1 . . . . 46 VAL N . 15116 1
499 . 1 1 45 45 VAL H H 1 7.772 0.02 . 1 . . . . 46 VAL HN . 15116 1
500 . 1 1 45 45 VAL CA C 13 57.920 0.05 . 1 . . . . 46 VAL CA . 15116 1
501 . 1 1 45 45 VAL HA H 1 4.097 0.02 . 1 . . . . 46 VAL HA . 15116 1
502 . 1 1 45 45 VAL CB C 13 30.788 0.05 . 1 . . . . 46 VAL CB . 15116 1
503 . 1 1 45 45 VAL HB H 1 1.765 0.02 . 1 . . . . 46 VAL HB . 15116 1
504 . 1 1 45 45 VAL CG2 C 13 18.775 0.05 . 1 . . . . 46 VAL CG2 . 15116 1
505 . 1 1 45 45 VAL HG21 H 1 0.847 0.02 . 1 . . . . 46 VAL HG2 . 15116 1
506 . 1 1 45 45 VAL HG22 H 1 0.847 0.02 . 1 . . . . 46 VAL HG2 . 15116 1
507 . 1 1 45 45 VAL HG23 H 1 0.847 0.02 . 1 . . . . 46 VAL HG2 . 15116 1
508 . 1 1 45 45 VAL CG1 C 13 19.128 0.05 . 1 . . . . 46 VAL CG1 . 15116 1
509 . 1 1 45 45 VAL HG11 H 1 0.805 0.02 . 1 . . . . 46 VAL HG1 . 15116 1
510 . 1 1 45 45 VAL HG12 H 1 0.805 0.02 . 1 . . . . 46 VAL HG1 . 15116 1
511 . 1 1 45 45 VAL HG13 H 1 0.805 0.02 . 1 . . . . 46 VAL HG1 . 15116 1
512 . 1 1 46 46 ASN N N 15 125.750 0.05 . 1 . . . . 47 ASN N . 15116 1
513 . 1 1 46 46 ASN H H 1 8.376 0.02 . 1 . . . . 47 ASN HN . 15116 1
514 . 1 1 46 46 ASN CA C 13 48.285 0.05 . 1 . . . . 47 ASN CA . 15116 1
515 . 1 1 46 46 ASN HA H 1 4.692 0.02 . 1 . . . . 47 ASN HA . 15116 1
516 . 1 1 46 46 ASN CB C 13 36.450 0.05 . 1 . . . . 47 ASN CB . 15116 1
517 . 1 1 46 46 ASN HB2 H 1 2.861 0.02 . 2 . . . . 47 ASN HB2 . 15116 1
518 . 1 1 47 47 PRO CA C 13 61.643 0.05 . 1 . . . . 48 PRO CA . 15116 1
519 . 1 1 47 47 PRO HA H 1 4.208 0.02 . 1 . . . . 48 PRO HA . 15116 1
520 . 1 1 47 47 PRO CB C 13 29.446 0.05 . 1 . . . . 48 PRO CB . 15116 1
521 . 1 1 47 47 PRO HB2 H 1 1.941 0.02 . 2 . . . . 48 PRO HB2 . 15116 1
522 . 1 1 47 47 PRO HB3 H 1 2.371 0.02 . 2 . . . . 48 PRO HB3 . 15116 1
523 . 1 1 47 47 PRO CG C 13 25.110 0.05 . 1 . . . . 48 PRO CG . 15116 1
524 . 1 1 47 47 PRO HG2 H 1 1.999 0.02 . 2 . . . . 48 PRO HG2 . 15116 1
525 . 1 1 47 47 PRO HG3 H 1 1.736 0.02 . 2 . . . . 48 PRO HG3 . 15116 1
526 . 1 1 47 47 PRO CD C 13 48.204 0.05 . 1 . . . . 48 PRO CD . 15116 1
527 . 1 1 47 47 PRO HD2 H 1 4.091 0.02 . 2 . . . . 48 PRO HD2 . 15116 1
528 . 1 1 47 47 PRO HD3 H 1 3.885 0.02 . 2 . . . . 48 PRO HD3 . 15116 1
529 . 1 1 48 48 GLY N N 15 106.375 0.05 . 1 . . . . 49 GLY N . 15116 1
530 . 1 1 48 48 GLY H H 1 8.494 0.02 . 1 . . . . 49 GLY HN . 15116 1
531 . 1 1 48 48 GLY CA C 13 43.863 0.05 . 1 . . . . 49 GLY CA . 15116 1
532 . 1 1 48 48 GLY HA2 H 1 3.743 0.02 . 2 . . . . 49 GLY HA2 . 15116 1
533 . 1 1 48 48 GLY HA3 H 1 3.957 0.02 . 2 . . . . 49 GLY HA3 . 15116 1
534 . 1 1 49 49 LEU N N 15 122.312 0.05 . 1 . . . . 50 LEU N . 15116 1
535 . 1 1 49 49 LEU H H 1 7.816 0.02 . 1 . . . . 50 LEU HN . 15116 1
536 . 1 1 49 49 LEU CA C 13 54.548 0.05 . 1 . . . . 50 LEU CA . 15116 1
537 . 1 1 49 49 LEU HA H 1 4.092 0.02 . 1 . . . . 50 LEU HA . 15116 1
538 . 1 1 49 49 LEU CB C 13 39.186 0.05 . 1 . . . . 50 LEU CB . 15116 1
539 . 1 1 49 49 LEU HB2 H 1 1.696 0.02 . 2 . . . . 50 LEU HB2 . 15116 1
540 . 1 1 49 49 LEU HB3 H 1 1.413 0.02 . 2 . . . . 50 LEU HB3 . 15116 1
541 . 1 1 49 49 LEU CG C 13 25.211 0.05 . 1 . . . . 50 LEU CG . 15116 1
542 . 1 1 49 49 LEU HG H 1 1.742 0.02 . 1 . . . . 50 LEU HG . 15116 1
543 . 1 1 49 49 LEU CD1 C 13 23.225 0.05 . 1 . . . . 50 LEU CD1 . 15116 1
544 . 1 1 49 49 LEU HD11 H 1 0.939 0.02 . 1 . . . . 50 LEU HD1 . 15116 1
545 . 1 1 49 49 LEU HD12 H 1 0.939 0.02 . 1 . . . . 50 LEU HD1 . 15116 1
546 . 1 1 49 49 LEU HD13 H 1 0.939 0.02 . 1 . . . . 50 LEU HD1 . 15116 1
547 . 1 1 49 49 LEU CD2 C 13 19.913 0.05 . 1 . . . . 50 LEU CD2 . 15116 1
548 . 1 1 49 49 LEU HD21 H 1 0.840 0.02 . 1 . . . . 50 LEU HD2 . 15116 1
549 . 1 1 49 49 LEU HD22 H 1 0.840 0.02 . 1 . . . . 50 LEU HD2 . 15116 1
550 . 1 1 49 49 LEU HD23 H 1 0.840 0.02 . 1 . . . . 50 LEU HD2 . 15116 1
551 . 1 1 50 50 LEU N N 15 112.312 0.05 . 1 . . . . 51 LEU N . 15116 1
552 . 1 1 50 50 LEU H H 1 7.492 0.02 . 1 . . . . 51 LEU HN . 15116 1
553 . 1 1 50 50 LEU CA C 13 53.870 0.05 . 1 . . . . 51 LEU CA . 15116 1
554 . 1 1 50 50 LEU HA H 1 4.136 0.02 . 1 . . . . 51 LEU HA . 15116 1
555 . 1 1 50 50 LEU CB C 13 39.524 0.05 . 1 . . . . 51 LEU CB . 15116 1
556 . 1 1 50 50 LEU HB2 H 1 1.305 0.02 . 2 . . . . 51 LEU HB2 . 15116 1
557 . 1 1 50 50 LEU HB3 H 1 1.793 0.02 . 2 . . . . 51 LEU HB3 . 15116 1
558 . 1 1 50 50 LEU CG C 13 24.441 0.05 . 1 . . . . 51 LEU CG . 15116 1
559 . 1 1 50 50 LEU HG H 1 1.648 0.02 . 1 . . . . 51 LEU HG . 15116 1
560 . 1 1 50 50 LEU CD1 C 13 21.657 0.05 . 1 . . . . 51 LEU CD1 . 15116 1
561 . 1 1 50 50 LEU HD11 H 1 0.726 0.02 . 1 . . . . 51 LEU HD1 . 15116 1
562 . 1 1 50 50 LEU HD12 H 1 0.726 0.02 . 1 . . . . 51 LEU HD1 . 15116 1
563 . 1 1 50 50 LEU HD13 H 1 0.726 0.02 . 1 . . . . 51 LEU HD1 . 15116 1
564 . 1 1 50 50 LEU CD2 C 13 22.926 0.05 . 1 . . . . 51 LEU CD2 . 15116 1
565 . 1 1 50 50 LEU HD21 H 1 0.741 0.02 . 1 . . . . 51 LEU HD2 . 15116 1
566 . 1 1 50 50 LEU HD22 H 1 0.741 0.02 . 1 . . . . 51 LEU HD2 . 15116 1
567 . 1 1 50 50 LEU HD23 H 1 0.741 0.02 . 1 . . . . 51 LEU HD2 . 15116 1
568 . 1 1 51 51 GLU N N 15 113.562 0.05 . 1 . . . . 52 GLU N . 15116 1
569 . 1 1 51 51 GLU H H 1 7.433 0.02 . 1 . . . . 52 GLU HN . 15116 1
570 . 1 1 51 51 GLU CA C 13 55.841 0.05 . 1 . . . . 52 GLU CA . 15116 1
571 . 1 1 51 51 GLU HA H 1 3.843 0.02 . 1 . . . . 52 GLU HA . 15116 1
572 . 1 1 51 51 GLU CB C 13 28.772 0.05 . 1 . . . . 52 GLU CB . 15116 1
573 . 1 1 51 51 GLU HB2 H 1 2.098 0.02 . 2 . . . . 52 GLU HB2 . 15116 1
574 . 1 1 51 51 GLU HB3 H 1 2.124 0.02 . 2 . . . . 52 GLU HB3 . 15116 1
575 . 1 1 51 51 GLU CG C 13 34.915 0.05 . 1 . . . . 52 GLU CG . 15116 1
576 . 1 1 51 51 GLU HG2 H 1 2.325 0.02 . 2 . . . . 52 GLU HG2 . 15116 1
577 . 1 1 51 51 GLU HG3 H 1 2.198 0.02 . 2 . . . . 52 GLU HG3 . 15116 1
578 . 1 1 52 52 THR N N 15 123.562 0.05 . 1 . . . . 53 THR N . 15116 1
579 . 1 1 52 52 THR H H 1 7.212 0.02 . 1 . . . . 53 THR HN . 15116 1
580 . 1 1 52 52 THR CA C 13 55.710 0.05 . 1 . . . . 53 THR CA . 15116 1
581 . 1 1 52 52 THR HA H 1 4.350 0.02 . 1 . . . . 53 THR HA . 15116 1
582 . 1 1 52 52 THR CB C 13 70.529 0.05 . 1 . . . . 53 THR CB . 15116 1
583 . 1 1 52 52 THR HB H 1 4.482 0.02 . 1 . . . . 53 THR HB . 15116 1
584 . 1 1 52 52 THR CG2 C 13 18.843 0.05 . 1 . . . . 53 THR CG2 . 15116 1
585 . 1 1 52 52 THR HG21 H 1 1.045 0.02 . 1 . . . . 53 THR HG2 . 15116 1
586 . 1 1 52 52 THR HG22 H 1 1.045 0.02 . 1 . . . . 53 THR HG2 . 15116 1
587 . 1 1 52 52 THR HG23 H 1 1.045 0.02 . 1 . . . . 53 THR HG2 . 15116 1
588 . 1 1 53 53 SER N N 15 119.188 0.05 . 1 . . . . 54 SER N . 15116 1
589 . 1 1 53 53 SER H H 1 9.187 0.02 . 1 . . . . 54 SER HN . 15116 1
590 . 1 1 53 53 SER CA C 13 59.659 0.05 . 1 . . . . 54 SER CA . 15116 1
591 . 1 1 53 53 SER HA H 1 3.838 0.02 . 1 . . . . 54 SER HA . 15116 1
592 . 1 1 53 53 SER CB C 13 59.589 0.05 . 1 . . . . 54 SER CB . 15116 1
593 . 1 1 53 53 SER HB2 H 1 3.829 0.02 . 2 . . . . 54 SER HB2 . 15116 1
594 . 1 1 54 54 GLU N N 15 121.375 0.05 . 1 . . . . 55 GLU N . 15116 1
595 . 1 1 54 54 GLU H H 1 8.848 0.02 . 1 . . . . 55 GLU HN . 15116 1
596 . 1 1 54 54 GLU CA C 13 57.101 0.05 . 1 . . . . 55 GLU CA . 15116 1
597 . 1 1 54 54 GLU HA H 1 4.066 0.02 . 1 . . . . 55 GLU HA . 15116 1
598 . 1 1 54 54 GLU CB C 13 26.326 0.05 . 1 . . . . 55 GLU CB . 15116 1
599 . 1 1 54 54 GLU HB2 H 1 1.982 0.02 . 2 . . . . 55 GLU HB2 . 15116 1
600 . 1 1 54 54 GLU HB3 H 1 1.923 0.02 . 2 . . . . 55 GLU HB3 . 15116 1
601 . 1 1 54 54 GLU CG C 13 33.402 0.05 . 1 . . . . 55 GLU CG . 15116 1
602 . 1 1 54 54 GLU HG2 H 1 2.342 0.02 . 2 . . . . 55 GLU HG2 . 15116 1
603 . 1 1 54 54 GLU HG3 H 1 2.277 0.02 . 2 . . . . 55 GLU HG3 . 15116 1
604 . 1 1 55 55 GLY N N 15 110.750 0.05 . 1 . . . . 56 GLY N . 15116 1
605 . 1 1 55 55 GLY H H 1 8.465 0.02 . 1 . . . . 56 GLY HN . 15116 1
606 . 1 1 55 55 GLY CA C 13 45.206 0.05 . 1 . . . . 56 GLY CA . 15116 1
607 . 1 1 55 55 GLY HA2 H 1 4.629 0.02 . 2 . . . . 56 GLY HA2 . 15116 1
608 . 1 1 55 55 GLY HA3 H 1 3.786 0.02 . 2 . . . . 56 GLY HA3 . 15116 1
609 . 1 1 56 56 CYS N N 15 118.562 0.05 . 1 . . . . 57 CYS N . 15116 1
610 . 1 1 56 56 CYS H H 1 8.126 0.02 . 1 . . . . 57 CYS HN . 15116 1
611 . 1 1 56 56 CYS CA C 13 61.665 0.05 . 1 . . . . 57 CYS CA . 15116 1
612 . 1 1 56 56 CYS HA H 1 4.009 0.02 . 1 . . . . 57 CYS HA . 15116 1
613 . 1 1 56 56 CYS CB C 13 45.100 0.05 . 1 . . . . 57 CYS CB . 15116 1
614 . 1 1 56 56 CYS HB2 H 1 2.499 0.02 . 2 . . . . 57 CYS HB2 . 15116 1
615 . 1 1 56 56 CYS HB3 H 1 3.483 0.02 . 2 . . . . 57 CYS HB3 . 15116 1
616 . 1 1 57 57 ARG N N 15 119.500 0.05 . 1 . . . . 58 ARG N . 15116 1
617 . 1 1 57 57 ARG H H 1 8.479 0.02 . 1 . . . . 58 ARG HN . 15116 1
618 . 1 1 57 57 ARG CA C 13 57.048 0.05 . 1 . . . . 58 ARG CA . 15116 1
619 . 1 1 57 57 ARG HA H 1 3.537 0.02 . 1 . . . . 58 ARG HA . 15116 1
620 . 1 1 57 57 ARG CB C 13 27.353 0.05 . 1 . . . . 58 ARG CB . 15116 1
621 . 1 1 57 57 ARG HB2 H 1 1.969 0.02 . 2 . . . . 58 ARG HB2 . 15116 1
622 . 1 1 57 57 ARG CG C 13 25.042 0.05 . 1 . . . . 58 ARG CG . 15116 1
623 . 1 1 57 57 ARG HG2 H 1 1.534 0.02 . 2 . . . . 58 ARG HG2 . 15116 1
624 . 1 1 57 57 ARG CD C 13 40.638 0.05 . 1 . . . . 58 ARG CD . 15116 1
625 . 1 1 57 57 ARG HD2 H 1 3.129 0.02 . 2 . . . . 58 ARG HD2 . 15116 1
626 . 1 1 58 58 GLN N N 15 119.812 0.05 . 1 . . . . 59 GLN N . 15116 1
627 . 1 1 58 58 GLN H H 1 7.963 0.02 . 1 . . . . 59 GLN HN . 15116 1
628 . 1 1 58 58 GLN CA C 13 56.638 0.05 . 1 . . . . 59 GLN CA . 15116 1
629 . 1 1 58 58 GLN HA H 1 4.065 0.02 . 1 . . . . 59 GLN HA . 15116 1
630 . 1 1 58 58 GLN CB C 13 25.548 0.05 . 1 . . . . 59 GLN CB . 15116 1
631 . 1 1 58 58 GLN HB2 H 1 2.274 0.02 . 2 . . . . 59 GLN HB2 . 15116 1
632 . 1 1 58 58 GLN CG C 13 31.315 0.05 . 1 . . . . 59 GLN CG . 15116 1
633 . 1 1 58 58 GLN HG2 H 1 2.459 0.02 . 2 . . . . 59 GLN HG2 . 15116 1
634 . 1 1 58 58 GLN HG3 H 1 2.279 0.02 . 2 . . . . 59 GLN HG3 . 15116 1
635 . 1 1 59 59 ILE N N 15 120.750 0.05 . 1 . . . . 60 ILE N . 15116 1
636 . 1 1 59 59 ILE H H 1 8.155 0.02 . 1 . . . . 60 ILE HN . 15116 1
637 . 1 1 59 59 ILE CA C 13 63.249 0.05 . 1 . . . . 60 ILE CA . 15116 1
638 . 1 1 59 59 ILE HA H 1 3.526 0.02 . 1 . . . . 60 ILE HA . 15116 1
639 . 1 1 59 59 ILE CB C 13 38.685 0.05 . 1 . . . . 60 ILE CB . 15116 1
640 . 1 1 59 59 ILE HB H 1 1.870 0.02 . 1 . . . . 60 ILE HB . 15116 1
641 . 1 1 59 59 ILE CG1 C 13 16.000 0.05 . 1 . . . . 60 ILE CG1 . 15116 1
642 . 1 1 59 59 ILE HG12 H 1 0.798 0.02 . 1 . . . . 60 ILE HG1 . 15116 1
643 . 1 1 59 59 ILE HG13 H 1 0.798 0.02 . 1 . . . . 60 ILE HG1 . 15116 1
644 . 1 1 59 59 ILE CD1 C 13 12.041 0.05 . 1 . . . . 60 ILE CD1 . 15116 1
645 . 1 1 59 59 ILE HD11 H 1 0.736 0.02 . 1 . . . . 60 ILE HD1 . 15116 1
646 . 1 1 59 59 ILE HD12 H 1 0.736 0.02 . 1 . . . . 60 ILE HD1 . 15116 1
647 . 1 1 59 59 ILE HD13 H 1 0.736 0.02 . 1 . . . . 60 ILE HD1 . 15116 1
648 . 1 1 59 59 ILE CG2 C 13 15.726 0.05 . 1 . . . . 60 ILE CG2 . 15116 1
649 . 1 1 59 59 ILE HG21 H 1 0.798 0.02 . 1 . . . . 60 ILE HG2 . 15116 1
650 . 1 1 59 59 ILE HG22 H 1 0.798 0.02 . 1 . . . . 60 ILE HG2 . 15116 1
651 . 1 1 59 59 ILE HG23 H 1 0.798 0.02 . 1 . . . . 60 ILE HG2 . 15116 1
652 . 1 1 60 60 LEU N N 15 118.875 0.05 . 1 . . . . 61 LEU N . 15116 1
653 . 1 1 60 60 LEU H H 1 8.376 0.02 . 1 . . . . 61 LEU HN . 15116 1
654 . 1 1 60 60 LEU CA C 13 56.026 0.05 . 1 . . . . 61 LEU CA . 15116 1
655 . 1 1 60 60 LEU HA H 1 3.873 0.02 . 1 . . . . 61 LEU HA . 15116 1
656 . 1 1 60 60 LEU CB C 13 38.224 0.05 . 1 . . . . 61 LEU CB . 15116 1
657 . 1 1 60 60 LEU HB2 H 1 1.762 0.02 . 2 . . . . 61 LEU HB2 . 15116 1
658 . 1 1 60 60 LEU HB3 H 1 1.285 0.02 . 2 . . . . 61 LEU HB3 . 15116 1
659 . 1 1 60 60 LEU CG C 13 23.320 0.05 . 1 . . . . 61 LEU CG . 15116 1
660 . 1 1 60 60 LEU HG H 1 1.635 0.02 . 1 . . . . 61 LEU HG . 15116 1
661 . 1 1 60 60 LEU CD1 C 13 22.742 0.05 . 1 . . . . 61 LEU CD1 . 15116 1
662 . 1 1 60 60 LEU HD11 H 1 0.353 0.02 . 1 . . . . 61 LEU HD1 . 15116 1
663 . 1 1 60 60 LEU HD12 H 1 0.353 0.02 . 1 . . . . 61 LEU HD1 . 15116 1
664 . 1 1 60 60 LEU HD13 H 1 0.353 0.02 . 1 . . . . 61 LEU HD1 . 15116 1
665 . 1 1 60 60 LEU CD2 C 13 19.567 0.05 . 1 . . . . 61 LEU CD2 . 15116 1
666 . 1 1 60 60 LEU HD21 H 1 0.014 0.02 . 1 . . . . 61 LEU HD2 . 15116 1
667 . 1 1 60 60 LEU HD22 H 1 0.014 0.02 . 1 . . . . 61 LEU HD2 . 15116 1
668 . 1 1 60 60 LEU HD23 H 1 0.014 0.02 . 1 . . . . 61 LEU HD2 . 15116 1
669 . 1 1 61 61 GLY N N 15 103.562 0.05 . 1 . . . . 62 GLY N . 15116 1
670 . 1 1 61 61 GLY H H 1 7.875 0.02 . 1 . . . . 62 GLY HN . 15116 1
671 . 1 1 61 61 GLY CA C 13 44.565 0.05 . 1 . . . . 62 GLY CA . 15116 1
672 . 1 1 61 61 GLY HA2 H 1 3.905 0.02 . 2 . . . . 62 GLY HA2 . 15116 1
673 . 1 1 61 61 GLY HA3 H 1 3.999 0.02 . 2 . . . . 62 GLY HA3 . 15116 1
674 . 1 1 62 62 GLN N N 15 119.812 0.05 . 1 . . . . 63 GLN N . 15116 1
675 . 1 1 62 62 GLN H H 1 7.772 0.02 . 1 . . . . 63 GLN HN . 15116 1
676 . 1 1 62 62 GLN CA C 13 55.496 0.05 . 1 . . . . 63 GLN CA . 15116 1
677 . 1 1 62 62 GLN HA H 1 4.185 0.02 . 1 . . . . 63 GLN HA . 15116 1
678 . 1 1 62 62 GLN CB C 13 26.408 0.05 . 1 . . . . 63 GLN CB . 15116 1
679 . 1 1 62 62 GLN HB2 H 1 2.137 0.02 . 2 . . . . 63 GLN HB2 . 15116 1
680 . 1 1 62 62 GLN CG C 13 31.407 0.05 . 1 . . . . 63 GLN CG . 15116 1
681 . 1 1 62 62 GLN HG2 H 1 2.421 0.02 . 2 . . . . 63 GLN HG2 . 15116 1
682 . 1 1 63 63 LEU N N 15 117.000 0.05 . 1 . . . . 64 LEU N . 15116 1
683 . 1 1 63 63 LEU H H 1 8.214 0.02 . 1 . . . . 64 LEU HN . 15116 1
684 . 1 1 63 63 LEU CA C 13 53.312 0.05 . 1 . . . . 64 LEU CA . 15116 1
685 . 1 1 63 63 LEU HA H 1 4.213 0.02 . 1 . . . . 64 LEU HA . 15116 1
686 . 1 1 63 63 LEU CB C 13 41.354 0.05 . 1 . . . . 64 LEU CB . 15116 1
687 . 1 1 63 63 LEU HB2 H 1 2.013 0.02 . 2 . . . . 64 LEU HB2 . 15116 1
688 . 1 1 63 63 LEU HB3 H 1 1.409 0.02 . 2 . . . . 64 LEU HB3 . 15116 1
689 . 1 1 63 63 LEU CG C 13 23.882 0.05 . 1 . . . . 64 LEU CG . 15116 1
690 . 1 1 63 63 LEU HG H 1 1.936 0.02 . 1 . . . . 64 LEU HG . 15116 1
691 . 1 1 63 63 LEU CD1 C 13 23.278 0.05 . 1 . . . . 64 LEU CD1 . 15116 1
692 . 1 1 63 63 LEU HD11 H 1 0.706 0.02 . 1 . . . . 64 LEU HD1 . 15116 1
693 . 1 1 63 63 LEU HD12 H 1 0.706 0.02 . 1 . . . . 64 LEU HD1 . 15116 1
694 . 1 1 63 63 LEU HD13 H 1 0.706 0.02 . 1 . . . . 64 LEU HD1 . 15116 1
695 . 1 1 63 63 LEU CD2 C 13 18.838 0.05 . 1 . . . . 64 LEU CD2 . 15116 1
696 . 1 1 63 63 LEU HD21 H 1 0.564 0.02 . 1 . . . . 64 LEU HD2 . 15116 1
697 . 1 1 63 63 LEU HD22 H 1 0.564 0.02 . 1 . . . . 64 LEU HD2 . 15116 1
698 . 1 1 63 63 LEU HD23 H 1 0.564 0.02 . 1 . . . . 64 LEU HD2 . 15116 1
699 . 1 1 64 64 GLN N N 15 118.875 0.05 . 1 . . . . 65 GLN N . 15116 1
700 . 1 1 64 64 GLN H H 1 8.111 0.02 . 1 . . . . 65 GLN HN . 15116 1
701 . 1 1 64 64 GLN CA C 13 58.862 0.05 . 1 . . . . 65 GLN CA . 15116 1
702 . 1 1 64 64 GLN HA H 1 3.766 0.02 . 1 . . . . 65 GLN HA . 15116 1
703 . 1 1 64 64 GLN CB C 13 23.463 0.05 . 1 . . . . 65 GLN CB . 15116 1
704 . 1 1 64 64 GLN HB2 H 1 2.600 0.02 . 2 . . . . 65 GLN HB2 . 15116 1
705 . 1 1 64 64 GLN HB3 H 1 2.165 0.02 . 2 . . . . 65 GLN HB3 . 15116 1
706 . 1 1 64 64 GLN CG C 13 31.253 0.05 . 1 . . . . 65 GLN CG . 15116 1
707 . 1 1 64 64 GLN HG2 H 1 2.549 0.02 . 2 . . . . 65 GLN HG2 . 15116 1
708 . 1 1 64 64 GLN HG3 H 1 2.300 0.02 . 2 . . . . 65 GLN HG3 . 15116 1
709 . 1 1 65 65 PRO CA C 13 63.201 0.05 . 1 . . . . 66 PRO CA . 15116 1
710 . 1 1 65 65 PRO HA H 1 4.359 0.02 . 1 . . . . 66 PRO HA . 15116 1
711 . 1 1 65 65 PRO CB C 13 28.451 0.05 . 1 . . . . 66 PRO CB . 15116 1
712 . 1 1 65 65 PRO HB2 H 1 2.372 0.02 . 2 . . . . 66 PRO HB2 . 15116 1
713 . 1 1 65 65 PRO HB3 H 1 1.865 0.02 . 2 . . . . 66 PRO HB3 . 15116 1
714 . 1 1 65 65 PRO CG C 13 25.332 0.05 . 1 . . . . 66 PRO CG . 15116 1
715 . 1 1 65 65 PRO HG2 H 1 2.058 0.02 . 2 . . . . 66 PRO HG2 . 15116 1
716 . 1 1 65 65 PRO HG3 H 1 1.992 0.02 . 2 . . . . 66 PRO HG3 . 15116 1
717 . 1 1 65 65 PRO CD C 13 48.220 0.05 . 1 . . . . 66 PRO CD . 15116 1
718 . 1 1 65 65 PRO HD3 H 1 3.503 0.02 . 2 . . . . 66 PRO HD3 . 15116 1
719 . 1 1 65 65 PRO HD2 H 1 3.786 0.02 . 2 . . . . 66 PRO HD2 . 15116 1
720 . 1 1 66 66 SER N N 15 111.375 0.05 . 1 . . . . 67 SER N . 15116 1
721 . 1 1 66 66 SER H H 1 7.816 0.02 . 1 . . . . 67 SER HN . 15116 1
722 . 1 1 66 66 SER CA C 13 56.938 0.05 . 1 . . . . 67 SER CA . 15116 1
723 . 1 1 66 66 SER HA H 1 4.474 0.02 . 1 . . . . 67 SER HA . 15116 1
724 . 1 1 66 66 SER CB C 13 61.336 0.05 . 1 . . . . 67 SER CB . 15116 1
725 . 1 1 66 66 SER HB2 H 1 3.957 0.02 . 2 . . . . 67 SER HB2 . 15116 1
726 . 1 1 67 67 LEU N N 15 121.062 0.05 . 1 . . . . 68 LEU N . 15116 1
727 . 1 1 67 67 LEU H H 1 7.639 0.02 . 1 . . . . 68 LEU HN . 15116 1
728 . 1 1 67 67 LEU CA C 13 55.246 0.05 . 1 . . . . 68 LEU CA . 15116 1
729 . 1 1 67 67 LEU HA H 1 3.818 0.02 . 1 . . . . 68 LEU HA . 15116 1
730 . 1 1 67 67 LEU CB C 13 39.082 0.05 . 1 . . . . 68 LEU CB . 15116 1
731 . 1 1 67 67 LEU HB2 H 1 1.629 0.02 . 2 . . . . 68 LEU HB2 . 15116 1
732 . 1 1 67 67 LEU HB3 H 1 1.430 0.02 . 2 . . . . 68 LEU HB3 . 15116 1
733 . 1 1 67 67 LEU CG C 13 23.460 0.05 . 1 . . . . 68 LEU CG . 15116 1
734 . 1 1 67 67 LEU HG H 1 1.430 0.02 . 1 . . . . 68 LEU HG . 15116 1
735 . 1 1 67 67 LEU CD1 C 13 21.326 0.05 . 1 . . . . 68 LEU CD1 . 15116 1
736 . 1 1 67 67 LEU HD11 H 1 0.102 0.02 . 1 . . . . 68 LEU HD1 . 15116 1
737 . 1 1 67 67 LEU HD12 H 1 0.102 0.02 . 1 . . . . 68 LEU HD1 . 15116 1
738 . 1 1 67 67 LEU HD13 H 1 0.102 0.02 . 1 . . . . 68 LEU HD1 . 15116 1
739 . 1 1 67 67 LEU CD2 C 13 19.545 0.05 . 1 . . . . 68 LEU CD2 . 15116 1
740 . 1 1 67 67 LEU HD21 H 1 0.335 0.02 . 1 . . . . 68 LEU HD2 . 15116 1
741 . 1 1 67 67 LEU HD22 H 1 0.335 0.02 . 1 . . . . 68 LEU HD2 . 15116 1
742 . 1 1 67 67 LEU HD23 H 1 0.335 0.02 . 1 . . . . 68 LEU HD2 . 15116 1
743 . 1 1 68 68 GLN N N 15 116.375 0.05 . 1 . . . . 69 GLN N . 15116 1
744 . 1 1 68 68 GLN H H 1 8.052 0.02 . 1 . . . . 69 GLN HN . 15116 1
745 . 1 1 68 68 GLN CA C 13 55.767 0.05 . 1 . . . . 69 GLN CA . 15116 1
746 . 1 1 68 68 GLN HA H 1 4.077 0.02 . 1 . . . . 69 GLN HA . 15116 1
747 . 1 1 68 68 GLN CB C 13 25.780 0.05 . 1 . . . . 69 GLN CB . 15116 1
748 . 1 1 68 68 GLN HB2 H 1 2.125 0.02 . 2 . . . . 69 GLN HB2 . 15116 1
749 . 1 1 68 68 GLN HB3 H 1 1.748 0.02 . 2 . . . . 69 GLN HB3 . 15116 1
750 . 1 1 68 68 GLN CG C 13 31.119 0.05 . 1 . . . . 69 GLN CG . 15116 1
751 . 1 1 68 68 GLN HG2 H 1 2.392 0.02 . 2 . . . . 69 GLN HG2 . 15116 1
752 . 1 1 68 68 GLN C C 13 175.700 0.05 . 1 . . . . 69 GLN C . 15116 1
753 . 1 1 69 69 THR N N 15 106.688 0.05 . 1 . . . . 70 THR N . 15116 1
754 . 1 1 69 69 THR H H 1 7.506 0.02 . 1 . . . . 70 THR HN . 15116 1
755 . 1 1 69 69 THR CA C 13 58.852 0.05 . 1 . . . . 70 THR CA . 15116 1
756 . 1 1 69 69 THR HA H 1 4.470 0.02 . 1 . . . . 70 THR HA . 15116 1
757 . 1 1 69 69 THR CB C 13 66.758 0.05 . 1 . . . . 70 THR CB . 15116 1
758 . 1 1 69 69 THR HB H 1 4.492 0.02 . 1 . . . . 70 THR HB . 15116 1
759 . 1 1 69 69 THR CG2 C 13 18.903 0.05 . 1 . . . . 70 THR CG2 . 15116 1
760 . 1 1 69 69 THR HG21 H 1 1.192 0.02 . 1 . . . . 70 THR HG2 . 15116 1
761 . 1 1 69 69 THR HG22 H 1 1.192 0.02 . 1 . . . . 70 THR HG2 . 15116 1
762 . 1 1 69 69 THR HG23 H 1 1.192 0.02 . 1 . . . . 70 THR HG2 . 15116 1
763 . 1 1 70 70 GLY N N 15 109.812 0.05 . 1 . . . . 71 GLY N . 15116 1
764 . 1 1 70 70 GLY H H 1 7.683 0.02 . 1 . . . . 71 GLY HN . 15116 1
765 . 1 1 70 70 GLY CA C 13 42.788 0.05 . 1 . . . . 71 GLY CA . 15116 1
766 . 1 1 70 70 GLY HA2 H 1 4.128 0.02 . 2 . . . . 71 GLY HA2 . 15116 1
767 . 1 1 70 70 GLY HA3 H 1 3.884 0.02 . 2 . . . . 71 GLY HA3 . 15116 1
768 . 1 1 71 71 SER N N 15 114.500 0.05 . 1 . . . . 72 SER N . 15116 1
769 . 1 1 71 71 SER H H 1 8.022 0.02 . 1 . . . . 72 SER HN . 15116 1
770 . 1 1 71 71 SER CA C 13 54.677 0.05 . 1 . . . . 72 SER CA . 15116 1
771 . 1 1 71 71 SER HA H 1 4.610 0.02 . 1 . . . . 72 SER HA . 15116 1
772 . 1 1 71 71 SER CB C 13 62.027 0.05 . 1 . . . . 72 SER CB . 15116 1
773 . 1 1 71 71 SER HB2 H 1 4.342 0.02 . 2 . . . . 72 SER HB2 . 15116 1
774 . 1 1 71 71 SER HB3 H 1 3.838 0.02 . 2 . . . . 72 SER HB3 . 15116 1
775 . 1 1 72 72 GLU N N 15 123.875 0.05 . 1 . . . . 73 GLU N . 15116 1
776 . 1 1 72 72 GLU H H 1 9.084 0.02 . 1 . . . . 73 GLU HN . 15116 1
777 . 1 1 72 72 GLU CA C 13 56.859 0.05 . 1 . . . . 73 GLU CA . 15116 1
778 . 1 1 72 72 GLU HA H 1 4.118 0.02 . 1 . . . . 73 GLU HA . 15116 1
779 . 1 1 72 72 GLU CB C 13 26.599 0.05 . 1 . . . . 73 GLU CB . 15116 1
780 . 1 1 72 72 GLU HB2 H 1 2.110 0.02 . 2 . . . . 73 GLU HB2 . 15116 1
781 . 1 1 72 72 GLU HB3 H 1 2.014 0.02 . 2 . . . . 73 GLU HB3 . 15116 1
782 . 1 1 72 72 GLU CG C 13 33.375 0.05 . 1 . . . . 73 GLU CG . 15116 1
783 . 1 1 72 72 GLU HG2 H 1 2.362 0.02 . 2 . . . . 73 GLU HG2 . 15116 1
784 . 1 1 73 73 GLU N N 15 120.264 0.05 . 1 . . . . 74 GLU N . 15116 1
785 . 1 1 73 73 GLU H H 1 8.569 0.02 . 1 . . . . 74 GLU HN . 15116 1
786 . 1 1 73 73 GLU CA C 13 57.541 0.05 . 1 . . . . 74 GLU CA . 15116 1
787 . 1 1 73 73 GLU HA H 1 4.273 0.02 . 1 . . . . 74 GLU HA . 15116 1
788 . 1 1 73 73 GLU CB C 13 26.712 0.05 . 1 . . . . 74 GLU CB . 15116 1
789 . 1 1 73 73 GLU HB2 H 1 2.194 0.02 . 2 . . . . 74 GLU HB2 . 15116 1
790 . 1 1 73 73 GLU HB3 H 1 2.127 0.02 . 2 . . . . 74 GLU HB3 . 15116 1
791 . 1 1 73 73 GLU CG C 13 33.946 0.05 . 1 . . . . 74 GLU CG . 15116 1
792 . 1 1 73 73 GLU HG2 H 1 2.527 0.02 . 2 . . . . 74 GLU HG2 . 15116 1
793 . 1 1 74 74 LEU N N 15 121.375 0.05 . 1 . . . . 75 LEU N . 15116 1
794 . 1 1 74 74 LEU H H 1 7.757 0.02 . 1 . . . . 75 LEU HN . 15116 1
795 . 1 1 74 74 LEU CA C 13 55.927 0.05 . 1 . . . . 75 LEU CA . 15116 1
796 . 1 1 74 74 LEU HA H 1 4.128 0.02 . 1 . . . . 75 LEU HA . 15116 1
797 . 1 1 74 74 LEU CB C 13 38.450 0.05 . 1 . . . . 75 LEU CB . 15116 1
798 . 1 1 74 74 LEU HB2 H 1 1.856 0.02 . 2 . . . . 75 LEU HB2 . 15116 1
799 . 1 1 74 74 LEU HB3 H 1 1.732 0.02 . 2 . . . . 75 LEU HB3 . 15116 1
800 . 1 1 74 74 LEU CG C 13 24.963 0.05 . 1 . . . . 75 LEU CG . 15116 1
801 . 1 1 74 74 LEU HG H 1 1.670 0.02 . 1 . . . . 75 LEU HG . 15116 1
802 . 1 1 74 74 LEU CD1 C 13 21.930 0.05 . 1 . . . . 75 LEU CD1 . 15116 1
803 . 1 1 74 74 LEU HD11 H 1 0.804 0.02 . 1 . . . . 75 LEU HD1 . 15116 1
804 . 1 1 74 74 LEU HD12 H 1 0.804 0.02 . 1 . . . . 75 LEU HD1 . 15116 1
805 . 1 1 74 74 LEU HD13 H 1 0.804 0.02 . 1 . . . . 75 LEU HD1 . 15116 1
806 . 1 1 74 74 LEU CD2 C 13 22.376 0.05 . 1 . . . . 75 LEU CD2 . 15116 1
807 . 1 1 74 74 LEU HD21 H 1 0.805 0.02 . 1 . . . . 75 LEU HD2 . 15116 1
808 . 1 1 74 74 LEU HD22 H 1 0.805 0.02 . 1 . . . . 75 LEU HD2 . 15116 1
809 . 1 1 74 74 LEU HD23 H 1 0.805 0.02 . 1 . . . . 75 LEU HD2 . 15116 1
810 . 1 1 75 75 ARG N N 15 119.500 0.05 . 1 . . . . 76 ARG N . 15116 1
811 . 1 1 75 75 ARG H H 1 7.845 0.02 . 1 . . . . 76 ARG HN . 15116 1
812 . 1 1 75 75 ARG CA C 13 57.023 0.05 . 1 . . . . 76 ARG CA . 15116 1
813 . 1 1 75 75 ARG HA H 1 3.878 0.02 . 1 . . . . 76 ARG HA . 15116 1
814 . 1 1 75 75 ARG CB C 13 26.732 0.05 . 1 . . . . 76 ARG CB . 15116 1
815 . 1 1 75 75 ARG HB2 H 1 2.021 0.02 . 2 . . . . 76 ARG HB2 . 15116 1
816 . 1 1 75 75 ARG CG C 13 24.705 0.05 . 1 . . . . 76 ARG CG . 15116 1
817 . 1 1 75 75 ARG HG2 H 1 1.689 0.02 . 2 . . . . 76 ARG HG2 . 15116 1
818 . 1 1 75 75 ARG CD C 13 40.374 0.05 . 1 . . . . 76 ARG CD . 15116 1
819 . 1 1 75 75 ARG HD2 H 1 3.321 0.02 . 2 . . . . 76 ARG HD2 . 15116 1
820 . 1 1 76 76 SER N N 15 114.188 0.05 . 1 . . . . 77 SER N . 15116 1
821 . 1 1 76 76 SER H H 1 8.553 0.02 . 1 . . . . 77 SER HN . 15116 1
822 . 1 1 76 76 SER CA C 13 60.070 0.05 . 1 . . . . 77 SER CA . 15116 1
823 . 1 1 76 76 SER HA H 1 4.249 0.02 . 1 . . . . 77 SER HA . 15116 1
824 . 1 1 76 76 SER CB C 13 60.068 0.05 . 1 . . . . 77 SER CB . 15116 1
825 . 1 1 76 76 SER HB2 H 1 4.257 0.02 . 2 . . . . 77 SER HB2 . 15116 1
826 . 1 1 77 77 LEU N N 15 125.750 0.05 . 1 . . . . 78 LEU N . 15116 1
827 . 1 1 77 77 LEU H H 1 8.435 0.02 . 1 . . . . 78 LEU HN . 15116 1
828 . 1 1 77 77 LEU CA C 13 56.358 0.05 . 1 . . . . 78 LEU CA . 15116 1
829 . 1 1 77 77 LEU HA H 1 4.441 0.02 . 1 . . . . 78 LEU HA . 15116 1
830 . 1 1 77 77 LEU CB C 13 39.491 0.05 . 1 . . . . 78 LEU CB . 15116 1
831 . 1 1 77 77 LEU HB2 H 1 2.376 0.02 . 2 . . . . 78 LEU HB2 . 15116 1
832 . 1 1 77 77 LEU HB3 H 1 1.762 0.02 . 2 . . . . 78 LEU HB3 . 15116 1
833 . 1 1 77 77 LEU CG C 13 24.498 0.05 . 1 . . . . 78 LEU CG . 15116 1
834 . 1 1 77 77 LEU HG H 1 1.536 0.02 . 1 . . . . 78 LEU HG . 15116 1
835 . 1 1 77 77 LEU CD1 C 13 21.685 0.05 . 1 . . . . 78 LEU CD1 . 15116 1
836 . 1 1 77 77 LEU HD11 H 1 0.819 0.02 . 1 . . . . 78 LEU HD1 . 15116 1
837 . 1 1 77 77 LEU HD12 H 1 0.819 0.02 . 1 . . . . 78 LEU HD1 . 15116 1
838 . 1 1 77 77 LEU HD13 H 1 0.819 0.02 . 1 . . . . 78 LEU HD1 . 15116 1
839 . 1 1 77 77 LEU CD2 C 13 23.141 0.05 . 1 . . . . 78 LEU CD2 . 15116 1
840 . 1 1 77 77 LEU HD21 H 1 0.778 0.02 . 1 . . . . 78 LEU HD2 . 15116 1
841 . 1 1 77 77 LEU HD22 H 1 0.778 0.02 . 1 . . . . 78 LEU HD2 . 15116 1
842 . 1 1 77 77 LEU HD23 H 1 0.778 0.02 . 1 . . . . 78 LEU HD2 . 15116 1
843 . 1 1 78 78 TYR N N 15 120.375 0.05 . 1 . . . . 79 TYR N . 15116 1
844 . 1 1 78 78 TYR H H 1 8.671 0.02 . 1 . . . . 79 TYR HN . 15116 1
845 . 1 1 78 78 TYR CA C 13 60.103 0.05 . 1 . . . . 79 TYR CA . 15116 1
846 . 1 1 78 78 TYR HA H 1 3.657 0.02 . 1 . . . . 79 TYR HA . 15116 1
847 . 1 1 78 78 TYR CB C 13 37.010 0.05 . 1 . . . . 79 TYR CB . 15116 1
848 . 1 1 78 78 TYR HB2 H 1 3.290 0.02 . 2 . . . . 79 TYR HB2 . 15116 1
849 . 1 1 78 78 TYR HB3 H 1 2.693 0.02 . 2 . . . . 79 TYR HB3 . 15116 1
850 . 1 1 78 78 TYR CD1 C 13 130.789 0.05 . 1 . . . . 79 TYR CD1 . 15116 1
851 . 1 1 78 78 TYR HD1 H 1 7.065 0.02 . 1 . . . . 79 TYR HD1 . 15116 1
852 . 1 1 78 78 TYR CE1 C 13 115.769 0.05 . 1 . . . . 79 TYR CE1 . 15116 1
853 . 1 1 78 78 TYR HE1 H 1 6.826 0.02 . 1 . . . . 79 TYR HE1 . 15116 1
854 . 1 1 79 79 ASN N N 15 117.000 0.05 . 1 . . . . 80 ASN N . 15116 1
855 . 1 1 79 79 ASN H H 1 8.863 0.02 . 1 . . . . 80 ASN HN . 15116 1
856 . 1 1 79 79 ASN CA C 13 53.129 0.05 . 1 . . . . 80 ASN CA . 15116 1
857 . 1 1 79 79 ASN HA H 1 4.354 0.02 . 1 . . . . 80 ASN HA . 15116 1
858 . 1 1 79 79 ASN CB C 13 35.129 0.05 . 1 . . . . 80 ASN CB . 15116 1
859 . 1 1 79 79 ASN HB2 H 1 2.982 0.02 . 2 . . . . 80 ASN HB2 . 15116 1
860 . 1 1 79 79 ASN HB3 H 1 2.745 0.02 . 2 . . . . 80 ASN HB3 . 15116 1
861 . 1 1 80 80 THR N N 15 115.750 0.05 . 1 . . . . 81 THR N . 15116 1
862 . 1 1 80 80 THR H H 1 8.096 0.02 . 1 . . . . 81 THR HN . 15116 1
863 . 1 1 80 80 THR CA C 13 65.142 0.05 . 1 . . . . 81 THR CA . 15116 1
864 . 1 1 80 80 THR HA H 1 3.917 0.02 . 1 . . . . 81 THR HA . 15116 1
865 . 1 1 80 80 THR CB C 13 66.645 0.05 . 1 . . . . 81 THR CB . 15116 1
866 . 1 1 80 80 THR HB H 1 4.755 0.02 . 1 . . . . 81 THR HB . 15116 1
867 . 1 1 80 80 THR CG2 C 13 18.319 0.05 . 1 . . . . 81 THR CG2 . 15116 1
868 . 1 1 80 80 THR HG21 H 1 1.441 0.02 . 1 . . . . 81 THR HG2 . 15116 1
869 . 1 1 80 80 THR HG22 H 1 1.441 0.02 . 1 . . . . 81 THR HG2 . 15116 1
870 . 1 1 80 80 THR HG23 H 1 1.441 0.02 . 1 . . . . 81 THR HG2 . 15116 1
871 . 1 1 81 81 ILE N N 15 121.062 0.05 . 1 . . . . 82 ILE N . 15116 1
872 . 1 1 81 81 ILE H H 1 8.022 0.02 . 1 . . . . 82 ILE HN . 15116 1
873 . 1 1 81 81 ILE CA C 13 61.411 0.05 . 1 . . . . 82 ILE CA . 15116 1
874 . 1 1 81 81 ILE HA H 1 3.644 0.02 . 1 . . . . 82 ILE HA . 15116 1
875 . 1 1 81 81 ILE CB C 13 33.881 0.05 . 1 . . . . 82 ILE CB . 15116 1
876 . 1 1 81 81 ILE HB H 1 1.866 0.02 . 1 . . . . 82 ILE HB . 15116 1
877 . 1 1 81 81 ILE CG1 C 13 26.189 0.05 . 1 . . . . 82 ILE CG1 . 15116 1
878 . 1 1 81 81 ILE HG12 H 1 1.222 0.02 . 9 . . . . 82 ILE HG12 . 15116 1
879 . 1 1 81 81 ILE HG13 H 1 1.698 0.02 . 9 . . . . 82 ILE HG13 . 15116 1
880 . 1 1 81 81 ILE CD1 C 13 11.341 0.05 . 1 . . . . 82 ILE CD1 . 15116 1
881 . 1 1 81 81 ILE HD11 H 1 0.809 0.02 . 1 . . . . 82 ILE HD1 . 15116 1
882 . 1 1 81 81 ILE HD12 H 1 0.809 0.02 . 1 . . . . 82 ILE HD1 . 15116 1
883 . 1 1 81 81 ILE HD13 H 1 0.809 0.02 . 1 . . . . 82 ILE HD1 . 15116 1
884 . 1 1 81 81 ILE CG2 C 13 15.256 0.05 . 1 . . . . 82 ILE CG2 . 15116 1
885 . 1 1 81 81 ILE HG21 H 1 0.819 0.02 . 1 . . . . 82 ILE HG2 . 15116 1
886 . 1 1 81 81 ILE HG22 H 1 0.819 0.02 . 1 . . . . 82 ILE HG2 . 15116 1
887 . 1 1 81 81 ILE HG23 H 1 0.819 0.02 . 1 . . . . 82 ILE HG2 . 15116 1
888 . 1 1 82 82 ALA N N 15 125.125 0.05 . 1 . . . . 83 ALA N . 15116 1
889 . 1 1 82 82 ALA H H 1 8.759 0.02 . 1 . . . . 83 ALA HN . 15116 1
890 . 1 1 82 82 ALA CA C 13 53.136 0.05 . 1 . . . . 83 ALA CA . 15116 1
891 . 1 1 82 82 ALA HA H 1 3.885 0.02 . 1 . . . . 83 ALA HA . 15116 1
892 . 1 1 82 82 ALA CB C 13 15.103 0.05 . 1 . . . . 83 ALA CB . 15116 1
893 . 1 1 82 82 ALA HB1 H 1 1.306 0.02 . 1 . . . . 83 ALA HB1 . 15116 1
894 . 1 1 82 82 ALA HB2 H 1 1.306 0.02 . 1 . . . . 83 ALA HB1 . 15116 1
895 . 1 1 82 82 ALA HB3 H 1 1.306 0.02 . 1 . . . . 83 ALA HB1 . 15116 1
896 . 1 1 83 83 VAL N N 15 117.312 0.05 . 1 . . . . 84 VAL N . 15116 1
897 . 1 1 83 83 VAL H H 1 7.801 0.02 . 1 . . . . 84 VAL HN . 15116 1
898 . 1 1 83 83 VAL CA C 13 64.662 0.05 . 1 . . . . 84 VAL CA . 15116 1
899 . 1 1 83 83 VAL HA H 1 3.338 0.02 . 1 . . . . 84 VAL HA . 15116 1
900 . 1 1 83 83 VAL CB C 13 28.256 0.05 . 1 . . . . 84 VAL CB . 15116 1
901 . 1 1 83 83 VAL HB H 1 1.982 0.02 . 1 . . . . 84 VAL HB . 15116 1
902 . 1 1 83 83 VAL CG2 C 13 20.787 0.05 . 1 . . . . 84 VAL CG2 . 15116 1
903 . 1 1 83 83 VAL HG21 H 1 0.939 0.02 . 1 . . . . 84 VAL HG2 . 15116 1
904 . 1 1 83 83 VAL HG22 H 1 0.939 0.02 . 1 . . . . 84 VAL HG2 . 15116 1
905 . 1 1 83 83 VAL HG23 H 1 0.939 0.02 . 1 . . . . 84 VAL HG2 . 15116 1
906 . 1 1 83 83 VAL CG1 C 13 21.978 0.05 . 1 . . . . 84 VAL CG1 . 15116 1
907 . 1 1 83 83 VAL HG11 H 1 0.374 0.02 . 1 . . . . 84 VAL HG1 . 15116 1
908 . 1 1 83 83 VAL HG12 H 1 0.374 0.02 . 1 . . . . 84 VAL HG1 . 15116 1
909 . 1 1 83 83 VAL HG13 H 1 0.374 0.02 . 1 . . . . 84 VAL HG1 . 15116 1
910 . 1 1 84 84 LEU N N 15 122.000 0.05 . 1 . . . . 85 LEU N . 15116 1
911 . 1 1 84 84 LEU H H 1 8.140 0.02 . 1 . . . . 85 LEU HN . 15116 1
912 . 1 1 84 84 LEU CA C 13 55.714 0.05 . 1 . . . . 85 LEU CA . 15116 1
913 . 1 1 84 84 LEU HA H 1 3.827 0.02 . 1 . . . . 85 LEU HA . 15116 1
914 . 1 1 84 84 LEU CB C 13 39.387 0.05 . 1 . . . . 85 LEU CB . 15116 1
915 . 1 1 84 84 LEU HB2 H 1 1.853 0.02 . 2 . . . . 85 LEU HB2 . 15116 1
916 . 1 1 84 84 LEU HB3 H 1 1.558 0.02 . 2 . . . . 85 LEU HB3 . 15116 1
917 . 1 1 84 84 LEU CG C 13 24.010 0.05 . 1 . . . . 85 LEU CG . 15116 1
918 . 1 1 84 84 LEU HG H 1 1.418 0.02 . 1 . . . . 85 LEU HG . 15116 1
919 . 1 1 84 84 LEU CD1 C 13 23.151 0.05 . 1 . . . . 85 LEU CD1 . 15116 1
920 . 1 1 84 84 LEU HD11 H 1 0.501 0.02 . 1 . . . . 85 LEU HD1 . 15116 1
921 . 1 1 84 84 LEU HD12 H 1 0.501 0.02 . 1 . . . . 85 LEU HD1 . 15116 1
922 . 1 1 84 84 LEU HD13 H 1 0.501 0.02 . 1 . . . . 85 LEU HD1 . 15116 1
923 . 1 1 84 84 LEU CD2 C 13 20.670 0.05 . 1 . . . . 85 LEU CD2 . 15116 1
924 . 1 1 84 84 LEU HD21 H 1 0.279 0.02 . 1 . . . . 85 LEU HD2 . 15116 1
925 . 1 1 84 84 LEU HD22 H 1 0.279 0.02 . 1 . . . . 85 LEU HD2 . 15116 1
926 . 1 1 84 84 LEU HD23 H 1 0.279 0.02 . 1 . . . . 85 LEU HD2 . 15116 1
927 . 1 1 85 85 TYR N N 15 118.875 0.05 . 1 . . . . 86 TYR N . 15116 1
928 . 1 1 85 85 TYR H H 1 9.054 0.02 . 1 . . . . 86 TYR HN . 15116 1
929 . 1 1 85 85 TYR CA C 13 60.033 0.05 . 1 . . . . 86 TYR CA . 15116 1
930 . 1 1 85 85 TYR HA H 1 3.950 0.02 . 1 . . . . 86 TYR HA . 15116 1
931 . 1 1 85 85 TYR CB C 13 35.700 0.05 . 1 . . . . 86 TYR CB . 15116 1
932 . 1 1 85 85 TYR HB2 H 1 3.441 0.02 . 2 . . . . 86 TYR HB2 . 15116 1
933 . 1 1 85 85 TYR HB3 H 1 2.902 0.02 . 2 . . . . 86 TYR HB3 . 15116 1
934 . 1 1 85 85 TYR CD1 C 13 130.751 0.05 . 1 . . . . 86 TYR CD1 . 15116 1
935 . 1 1 85 85 TYR HD1 H 1 7.170 0.02 . 1 . . . . 86 TYR HD1 . 15116 1
936 . 1 1 85 85 TYR CE1 C 13 115.737 0.05 . 1 . . . . 86 TYR CE1 . 15116 1
937 . 1 1 85 85 TYR HE1 H 1 6.660 0.02 . 1 . . . . 86 TYR HE1 . 15116 1
938 . 1 1 85 85 TYR CE2 C 13 115.550 0.05 . 1 . . . . 86 TYR CE2 . 15116 1
939 . 1 1 85 85 TYR HE2 H 1 6.747 0.02 . 1 . . . . 86 TYR HE2 . 15116 1
940 . 1 1 85 85 TYR CD2 C 13 130.808 0.05 . 1 . . . . 86 TYR CD2 . 15116 1
941 . 1 1 85 85 TYR HD2 H 1 7.135 0.02 . 1 . . . . 86 TYR HD2 . 15116 1
942 . 1 1 86 86 CYS N N 15 116.085 0.05 . 1 . . . . 87 CYS N . 15116 1
943 . 1 1 86 86 CYS H H 1 7.550 0.02 . 1 . . . . 87 CYS HN . 15116 1
944 . 1 1 86 86 CYS CA C 13 63.472 0.05 . 1 . . . . 87 CYS CA . 15116 1
945 . 1 1 86 86 CYS HA H 1 3.677 0.02 . 1 . . . . 87 CYS HA . 15116 1
946 . 1 1 86 86 CYS CB C 13 43.911 0.05 . 1 . . . . 87 CYS CB . 15116 1
947 . 1 1 86 86 CYS HB2 H 1 3.368 0.02 . 2 . . . . 87 CYS HB2 . 15116 1
948 . 1 1 86 86 CYS HB3 H 1 2.849 0.02 . 2 . . . . 87 CYS HB3 . 15116 1
949 . 1 1 87 87 VAL N N 15 120.438 0.05 . 1 . . . . 88 VAL N . 15116 1
950 . 1 1 87 87 VAL H H 1 8.302 0.02 . 1 . . . . 88 VAL HN . 15116 1
951 . 1 1 87 87 VAL CA C 13 63.741 0.05 . 1 . . . . 88 VAL CA . 15116 1
952 . 1 1 87 87 VAL HA H 1 3.857 0.02 . 1 . . . . 88 VAL HA . 15116 1
953 . 1 1 87 87 VAL CB C 13 28.529 0.05 . 1 . . . . 88 VAL CB . 15116 1
954 . 1 1 87 87 VAL HB H 1 2.126 0.02 . 1 . . . . 88 VAL HB . 15116 1
955 . 1 1 87 87 VAL CG2 C 13 20.882 0.05 . 1 . . . . 88 VAL CG2 . 15116 1
956 . 1 1 87 87 VAL HG21 H 1 1.067 0.02 . 1 . . . . 88 VAL HG2 . 15116 1
957 . 1 1 87 87 VAL HG22 H 1 1.067 0.02 . 1 . . . . 88 VAL HG2 . 15116 1
958 . 1 1 87 87 VAL HG23 H 1 1.067 0.02 . 1 . . . . 88 VAL HG2 . 15116 1
959 . 1 1 87 87 VAL CG1 C 13 18.802 0.05 . 1 . . . . 88 VAL CG1 . 15116 1
960 . 1 1 87 87 VAL HG11 H 1 0.912 0.02 . 1 . . . . 88 VAL HG1 . 15116 1
961 . 1 1 87 87 VAL HG12 H 1 0.912 0.02 . 1 . . . . 88 VAL HG1 . 15116 1
962 . 1 1 87 87 VAL HG13 H 1 0.912 0.02 . 1 . . . . 88 VAL HG1 . 15116 1
963 . 1 1 88 88 HIS N N 15 120.125 0.05 . 1 . . . . 89 HIS N . 15116 1
964 . 1 1 88 88 HIS H H 1 8.789 0.02 . 1 . . . . 89 HIS HN . 15116 1
965 . 1 1 88 88 HIS CA C 13 55.695 0.05 . 1 . . . . 89 HIS CA . 15116 1
966 . 1 1 88 88 HIS HA H 1 4.615 0.02 . 1 . . . . 89 HIS HA . 15116 1
967 . 1 1 88 88 HIS CB C 13 27.943 0.05 . 1 . . . . 89 HIS CB . 15116 1
968 . 1 1 88 88 HIS HB3 H 1 3.067 0.02 . 2 . . . . 89 HIS HB3 . 15116 1
969 . 1 1 88 88 HIS HB2 H 1 3.250 0.02 . 2 . . . . 89 HIS HB2 . 15116 1
970 . 1 1 88 88 HIS CD2 C 13 115.606 0.05 . 1 . . . . 89 HIS CD2 . 15116 1
971 . 1 1 88 88 HIS HD2 H 1 6.757 0.02 . 1 . . . . 89 HIS HD2 . 15116 1
972 . 1 1 88 88 HIS HE1 H 1 7.209 0.02 . 1 . . . . 89 HIS HE1 . 15116 1
973 . 1 1 89 89 GLN N N 15 115.750 0.05 . 1 . . . . 90 GLN N . 15116 1
974 . 1 1 89 89 GLN H H 1 7.816 0.02 . 1 . . . . 90 GLN HN . 15116 1
975 . 1 1 89 89 GLN CA C 13 52.701 0.05 . 1 . . . . 90 GLN CA . 15116 1
976 . 1 1 89 89 GLN HA H 1 4.366 0.02 . 1 . . . . 90 GLN HA . 15116 1
977 . 1 1 89 89 GLN CB C 13 28.285 0.05 . 1 . . . . 90 GLN CB . 15116 1
978 . 1 1 89 89 GLN HB2 H 1 2.010 0.02 . 2 . . . . 90 GLN HB2 . 15116 1
979 . 1 1 89 89 GLN HB3 H 1 1.668 0.02 . 2 . . . . 90 GLN HB3 . 15116 1
980 . 1 1 89 89 GLN CG C 13 30.735 0.05 . 1 . . . . 90 GLN CG . 15116 1
981 . 1 1 89 89 GLN HG2 H 1 1.782 0.02 . 2 . . . . 90 GLN HG2 . 15116 1
982 . 1 1 90 90 ARG N N 15 115.750 0.05 . 1 . . . . 91 ARG N . 15116 1
983 . 1 1 90 90 ARG H H 1 7.949 0.02 . 1 . . . . 91 ARG HN . 15116 1
984 . 1 1 90 90 ARG CA C 13 54.411 0.05 . 1 . . . . 91 ARG CA . 15116 1
985 . 1 1 90 90 ARG HA H 1 3.954 0.02 . 1 . . . . 91 ARG HA . 15116 1
986 . 1 1 90 90 ARG CB C 13 23.443 0.05 . 1 . . . . 91 ARG CB . 15116 1
987 . 1 1 90 90 ARG HB2 H 1 2.092 0.02 . 2 . . . . 91 ARG HB2 . 15116 1
988 . 1 1 90 90 ARG HB3 H 1 1.995 0.02 . 2 . . . . 91 ARG HB3 . 15116 1
989 . 1 1 90 90 ARG CG C 13 24.954 0.05 . 1 . . . . 91 ARG CG . 15116 1
990 . 1 1 90 90 ARG HG2 H 1 1.596 0.02 . 2 . . . . 91 ARG HG2 . 15116 1
991 . 1 1 90 90 ARG CD C 13 40.783 0.05 . 1 . . . . 91 ARG CD . 15116 1
992 . 1 1 90 90 ARG HD2 H 1 3.193 0.02 . 2 . . . . 91 ARG HD2 . 15116 1
993 . 1 1 91 91 ILE N N 15 120.438 0.05 . 1 . . . . 92 ILE N . 15116 1
994 . 1 1 91 91 ILE H H 1 8.302 0.02 . 1 . . . . 92 ILE HN . 15116 1
995 . 1 1 91 91 ILE CA C 13 58.145 0.05 . 1 . . . . 92 ILE CA . 15116 1
996 . 1 1 91 91 ILE HA H 1 4.014 0.02 . 1 . . . . 92 ILE HA . 15116 1
997 . 1 1 91 91 ILE CB C 13 36.428 0.05 . 1 . . . . 92 ILE CB . 15116 1
998 . 1 1 91 91 ILE HB H 1 1.523 0.02 . 1 . . . . 92 ILE HB . 15116 1
999 . 1 1 91 91 ILE CG1 C 13 24.530 0.05 . 1 . . . . 92 ILE CG1 . 15116 1
1000 . 1 1 91 91 ILE HG12 H 1 1.459 0.02 . 9 . . . . 92 ILE HG12 . 15116 1
1001 . 1 1 91 91 ILE HG13 H 1 0.939 0.02 . 9 . . . . 92 ILE HG13 . 15116 1
1002 . 1 1 91 91 ILE CD1 C 13 10.794 0.05 . 1 . . . . 92 ILE CD1 . 15116 1
1003 . 1 1 91 91 ILE HD11 H 1 0.840 0.02 . 1 . . . . 92 ILE HD1 . 15116 1
1004 . 1 1 91 91 ILE HD12 H 1 0.840 0.02 . 1 . . . . 92 ILE HD1 . 15116 1
1005 . 1 1 91 91 ILE HD13 H 1 0.840 0.02 . 1 . . . . 92 ILE HD1 . 15116 1
1006 . 1 1 91 91 ILE CG2 C 13 15.115 0.05 . 1 . . . . 92 ILE CG2 . 15116 1
1007 . 1 1 91 91 ILE HG21 H 1 0.798 0.02 . 1 . . . . 92 ILE HG2 . 15116 1
1008 . 1 1 91 91 ILE HG22 H 1 0.798 0.02 . 1 . . . . 92 ILE HG2 . 15116 1
1009 . 1 1 91 91 ILE HG23 H 1 0.798 0.02 . 1 . . . . 92 ILE HG2 . 15116 1
1010 . 1 1 92 92 ASP N N 15 129.188 0.05 . 1 . . . . 93 ASP N . 15116 1
1011 . 1 1 92 92 ASP H H 1 8.597 0.02 . 1 . . . . 93 ASP HN . 15116 1
1012 . 1 1 92 92 ASP CA C 13 52.106 0.05 . 1 . . . . 93 ASP CA . 15116 1
1013 . 1 1 92 92 ASP HA H 1 4.480 0.02 . 1 . . . . 93 ASP HA . 15116 1
1014 . 1 1 92 92 ASP CB C 13 37.691 0.05 . 1 . . . . 93 ASP CB . 15116 1
1015 . 1 1 92 92 ASP HB2 H 1 2.685 0.02 . 2 . . . . 93 ASP HB2 . 15116 1
1016 . 1 1 92 92 ASP HB3 H 1 2.414 0.02 . 2 . . . . 93 ASP HB3 . 15116 1
1017 . 1 1 93 93 VAL N N 15 116.062 0.05 . 1 . . . . 94 VAL N . 15116 1
1018 . 1 1 93 93 VAL H H 1 7.742 0.02 . 1 . . . . 94 VAL HN . 15116 1
1019 . 1 1 93 93 VAL CA C 13 56.393 0.05 . 1 . . . . 94 VAL CA . 15116 1
1020 . 1 1 93 93 VAL HA H 1 4.610 0.02 . 1 . . . . 94 VAL HA . 15116 1
1021 . 1 1 93 93 VAL CB C 13 32.580 0.05 . 1 . . . . 94 VAL CB . 15116 1
1022 . 1 1 93 93 VAL HB H 1 2.126 0.02 . 1 . . . . 94 VAL HB . 15116 1
1023 . 1 1 93 93 VAL CG2 C 13 19.637 0.05 . 1 . . . . 94 VAL CG2 . 15116 1
1024 . 1 1 93 93 VAL HG21 H 1 0.892 0.02 . 1 . . . . 94 VAL HG2 . 15116 1
1025 . 1 1 93 93 VAL HG22 H 1 0.892 0.02 . 1 . . . . 94 VAL HG2 . 15116 1
1026 . 1 1 93 93 VAL HG23 H 1 0.892 0.02 . 1 . . . . 94 VAL HG2 . 15116 1
1027 . 1 1 93 93 VAL CG1 C 13 16.543 0.05 . 1 . . . . 94 VAL CG1 . 15116 1
1028 . 1 1 93 93 VAL HG11 H 1 0.819 0.02 . 1 . . . . 94 VAL HG1 . 15116 1
1029 . 1 1 93 93 VAL HG12 H 1 0.819 0.02 . 1 . . . . 94 VAL HG1 . 15116 1
1030 . 1 1 93 93 VAL HG13 H 1 0.819 0.02 . 1 . . . . 94 VAL HG1 . 15116 1
1031 . 1 1 94 94 LYS N N 15 118.875 0.05 . 1 . . . . 95 LYS N . 15116 1
1032 . 1 1 94 94 LYS H H 1 9.231 0.02 . 1 . . . . 95 LYS HN . 15116 1
1033 . 1 1 94 94 LYS CA C 13 53.882 0.05 . 1 . . . . 95 LYS CA . 15116 1
1034 . 1 1 94 94 LYS HA H 1 4.364 0.02 . 1 . . . . 95 LYS HA . 15116 1
1035 . 1 1 94 94 LYS CB C 13 31.382 0.05 . 1 . . . . 95 LYS CB . 15116 1
1036 . 1 1 94 94 LYS HB2 H 1 1.778 0.02 . 2 . . . . 95 LYS HB2 . 15116 1
1037 . 1 1 94 94 LYS CG C 13 21.746 0.05 . 1 . . . . 95 LYS CG . 15116 1
1038 . 1 1 94 94 LYS HG2 H 1 1.546 0.02 . 2 . . . . 95 LYS HG2 . 15116 1
1039 . 1 1 94 94 LYS CD C 13 27.611 0.05 . 1 . . . . 95 LYS CD . 15116 1
1040 . 1 1 94 94 LYS HD2 H 1 2.112 0.02 . 2 . . . . 95 LYS HD2 . 15116 1
1041 . 1 1 94 94 LYS CE C 13 39.227 0.05 . 1 . . . . 95 LYS CE . 15116 1
1042 . 1 1 94 94 LYS HE2 H 1 3.013 0.02 . 2 . . . . 95 LYS HE2 . 15116 1
1043 . 1 1 95 95 ASP N N 15 112.000 0.05 . 1 . . . . 96 ASP N . 15116 1
1044 . 1 1 95 95 ASP H H 1 7.403 0.02 . 1 . . . . 96 ASP HN . 15116 1
1045 . 1 1 95 95 ASP CA C 13 50.167 0.05 . 1 . . . . 96 ASP CA . 15116 1
1046 . 1 1 95 95 ASP HA H 1 5.573 0.02 . 1 . . . . 96 ASP HA . 15116 1
1047 . 1 1 95 95 ASP CB C 13 41.940 0.05 . 1 . . . . 96 ASP CB . 15116 1
1048 . 1 1 95 95 ASP HB2 H 1 2.593 0.02 . 2 . . . . 96 ASP HB2 . 15116 1
1049 . 1 1 95 95 ASP HB3 H 1 2.089 0.02 . 2 . . . . 96 ASP HB3 . 15116 1
1050 . 1 1 96 96 THR N N 15 109.500 0.05 . 1 . . . . 97 THR N . 15116 1
1051 . 1 1 96 96 THR H H 1 7.212 0.02 . 1 . . . . 97 THR HN . 15116 1
1052 . 1 1 96 96 THR CA C 13 63.270 0.05 . 1 . . . . 97 THR CA . 15116 1
1053 . 1 1 96 96 THR HA H 1 3.650 0.02 . 1 . . . . 97 THR HA . 15116 1
1054 . 1 1 96 96 THR CB C 13 67.614 0.05 . 1 . . . . 97 THR CB . 15116 1
1055 . 1 1 96 96 THR HB H 1 4.030 0.02 . 1 . . . . 97 THR HB . 15116 1
1056 . 1 1 96 96 THR CG2 C 13 19.802 0.05 . 1 . . . . 97 THR CG2 . 15116 1
1057 . 1 1 96 96 THR HG21 H 1 1.310 0.02 . 1 . . . . 97 THR HG2 . 15116 1
1058 . 1 1 96 96 THR HG22 H 1 1.310 0.02 . 1 . . . . 97 THR HG2 . 15116 1
1059 . 1 1 96 96 THR HG23 H 1 1.310 0.02 . 1 . . . . 97 THR HG2 . 15116 1
1060 . 1 1 97 97 LYS N N 15 121.062 0.05 . 1 . . . . 98 LYS N . 15116 1
1061 . 1 1 97 97 LYS H H 1 7.860 0.02 . 1 . . . . 98 LYS HN . 15116 1
1062 . 1 1 97 97 LYS CA C 13 57.019 0.05 . 1 . . . . 98 LYS CA . 15116 1
1063 . 1 1 97 97 LYS HA H 1 3.918 0.02 . 1 . . . . 98 LYS HA . 15116 1
1064 . 1 1 97 97 LYS CB C 13 29.240 0.05 . 1 . . . . 98 LYS CB . 15116 1
1065 . 1 1 97 97 LYS HB2 H 1 2.103 0.02 . 2 . . . . 98 LYS HB2 . 15116 1
1066 . 1 1 97 97 LYS CG C 13 21.812 0.05 . 1 . . . . 98 LYS CG . 15116 1
1067 . 1 1 97 97 LYS HG2 H 1 1.448 0.02 . 2 . . . . 98 LYS HG2 . 15116 1
1068 . 1 1 97 97 LYS CD C 13 25.442 0.05 . 1 . . . . 98 LYS CD . 15116 1
1069 . 1 1 97 97 LYS HD2 H 1 2.060 0.02 . 2 . . . . 98 LYS HD2 . 15116 1
1070 . 1 1 98 98 GLU N N 15 119.188 0.05 . 1 . . . . 99 GLU N . 15116 1
1071 . 1 1 98 98 GLU H H 1 8.347 0.02 . 1 . . . . 99 GLU HN . 15116 1
1072 . 1 1 98 98 GLU CA C 13 57.074 0.05 . 1 . . . . 99 GLU CA . 15116 1
1073 . 1 1 98 98 GLU HA H 1 4.090 0.02 . 1 . . . . 99 GLU HA . 15116 1
1074 . 1 1 98 98 GLU CB C 13 27.631 0.05 . 1 . . . . 99 GLU CB . 15116 1
1075 . 1 1 98 98 GLU HB2 H 1 2.105 0.02 . 2 . . . . 99 GLU HB2 . 15116 1
1076 . 1 1 98 98 GLU CG C 13 34.514 0.05 . 1 . . . . 99 GLU CG . 15116 1
1077 . 1 1 98 98 GLU HG2 H 1 2.442 0.02 . 2 . . . . 99 GLU HG2 . 15116 1
1078 . 1 1 98 98 GLU HG3 H 1 2.709 0.02 . 2 . . . . 99 GLU HG3 . 15116 1
1079 . 1 1 99 99 ALA N N 15 118.875 0.05 . 1 . . . . 100 ALA N . 15116 1
1080 . 1 1 99 99 ALA H H 1 7.374 0.02 . 1 . . . . 100 ALA HN . 15116 1
1081 . 1 1 99 99 ALA CA C 13 52.681 0.05 . 1 . . . . 100 ALA CA . 15116 1
1082 . 1 1 99 99 ALA HA H 1 4.423 0.02 . 1 . . . . 100 ALA HA . 15116 1
1083 . 1 1 99 99 ALA CB C 13 17.069 0.05 . 1 . . . . 100 ALA CB . 15116 1
1084 . 1 1 99 99 ALA HB1 H 1 1.519 0.02 . 1 . . . . 100 ALA HB1 . 15116 1
1085 . 1 1 99 99 ALA HB2 H 1 1.519 0.02 . 1 . . . . 100 ALA HB1 . 15116 1
1086 . 1 1 99 99 ALA HB3 H 1 1.519 0.02 . 1 . . . . 100 ALA HB1 . 15116 1
1087 . 1 1 100 100 LEU N N 15 117.938 0.05 . 1 . . . . 101 LEU N . 15116 1
1088 . 1 1 100 100 LEU H H 1 8.140 0.02 . 1 . . . . 101 LEU HN . 15116 1
1089 . 1 1 100 100 LEU CA C 13 55.324 0.05 . 1 . . . . 101 LEU CA . 15116 1
1090 . 1 1 100 100 LEU HA H 1 4.015 0.02 . 1 . . . . 101 LEU HA . 15116 1
1091 . 1 1 100 100 LEU CB C 13 38.813 0.05 . 1 . . . . 101 LEU CB . 15116 1
1092 . 1 1 100 100 LEU HB2 H 1 2.062 0.02 . 2 . . . . 101 LEU HB2 . 15116 1
1093 . 1 1 100 100 LEU HB3 H 1 1.627 0.02 . 2 . . . . 101 LEU HB3 . 15116 1
1094 . 1 1 100 100 LEU CG C 13 24.428 0.05 . 1 . . . . 101 LEU CG . 15116 1
1095 . 1 1 100 100 LEU HG H 1 1.879 0.02 . 1 . . . . 101 LEU HG . 15116 1
1096 . 1 1 100 100 LEU CD1 C 13 23.091 0.05 . 1 . . . . 101 LEU CD1 . 15116 1
1097 . 1 1 100 100 LEU HD11 H 1 0.913 0.02 . 1 . . . . 101 LEU HD1 . 15116 1
1098 . 1 1 100 100 LEU HD12 H 1 0.913 0.02 . 1 . . . . 101 LEU HD1 . 15116 1
1099 . 1 1 100 100 LEU HD13 H 1 0.913 0.02 . 1 . . . . 101 LEU HD1 . 15116 1
1100 . 1 1 100 100 LEU CD2 C 13 19.250 0.05 . 1 . . . . 101 LEU CD2 . 15116 1
1101 . 1 1 100 100 LEU HD21 H 1 0.985 0.02 . 1 . . . . 101 LEU HD2 . 15116 1
1102 . 1 1 100 100 LEU HD22 H 1 0.985 0.02 . 1 . . . . 101 LEU HD2 . 15116 1
1103 . 1 1 100 100 LEU HD23 H 1 0.985 0.02 . 1 . . . . 101 LEU HD2 . 15116 1
1104 . 1 1 101 101 ASP N N 15 120.438 0.05 . 1 . . . . 102 ASP N . 15116 1
1105 . 1 1 101 101 ASP H H 1 8.671 0.02 . 1 . . . . 102 ASP HN . 15116 1
1106 . 1 1 101 101 ASP CA C 13 54.647 0.05 . 1 . . . . 102 ASP CA . 15116 1
1107 . 1 1 101 101 ASP HA H 1 4.334 0.02 . 1 . . . . 102 ASP HA . 15116 1
1108 . 1 1 101 101 ASP CB C 13 37.104 0.05 . 1 . . . . 102 ASP CB . 15116 1
1109 . 1 1 101 101 ASP HB2 H 1 2.868 0.02 . 2 . . . . 102 ASP HB2 . 15116 1
1110 . 1 1 101 101 ASP HB3 H 1 2.538 0.02 . 2 . . . . 102 ASP HB3 . 15116 1
1111 . 1 1 102 102 LYS N N 15 120.438 0.05 . 1 . . . . 103 LYS N . 15116 1
1112 . 1 1 102 102 LYS H H 1 8.170 0.02 . 1 . . . . 103 LYS HN . 15116 1
1113 . 1 1 102 102 LYS CA C 13 55.548 0.05 . 1 . . . . 103 LYS CA . 15116 1
1114 . 1 1 102 102 LYS HA H 1 4.116 0.02 . 1 . . . . 103 LYS HA . 15116 1
1115 . 1 1 102 102 LYS CB C 13 28.798 0.05 . 1 . . . . 103 LYS CB . 15116 1
1116 . 1 1 102 102 LYS HB2 H 1 2.233 0.02 . 2 . . . . 103 LYS HB2 . 15116 1
1117 . 1 1 102 102 LYS HB3 H 1 1.907 0.02 . 2 . . . . 103 LYS HB3 . 15116 1
1118 . 1 1 102 102 LYS CG C 13 21.449 0.05 . 1 . . . . 103 LYS CG . 15116 1
1119 . 1 1 102 102 LYS HG2 H 1 1.793 0.02 . 2 . . . . 103 LYS HG2 . 15116 1
1120 . 1 1 102 102 LYS CD C 13 25.317 0.05 . 1 . . . . 103 LYS CD . 15116 1
1121 . 1 1 102 102 LYS HD2 H 1 1.867 0.02 . 2 . . . . 103 LYS HD2 . 15116 1
1122 . 1 1 103 103 ILE N N 15 120.125 0.05 . 1 . . . . 104 ILE N . 15116 1
1123 . 1 1 103 103 ILE H H 1 8.155 0.02 . 1 . . . . 104 ILE HN . 15116 1
1124 . 1 1 103 103 ILE CA C 13 60.414 0.05 . 1 . . . . 104 ILE CA . 15116 1
1125 . 1 1 103 103 ILE HA H 1 3.810 0.02 . 1 . . . . 104 ILE HA . 15116 1
1126 . 1 1 103 103 ILE CB C 13 35.048 0.05 . 1 . . . . 104 ILE CB . 15116 1
1127 . 1 1 103 103 ILE HB H 1 1.956 0.02 . 1 . . . . 104 ILE HB . 15116 1
1128 . 1 1 103 103 ILE HG12 H 1 1.627 0.02 . 9 . . . . 104 ILE HG12 . 15116 1
1129 . 1 1 103 103 ILE HG13 H 1 1.264 0.02 . 9 . . . . 104 ILE HG13 . 15116 1
1130 . 1 1 103 103 ILE CD1 C 13 11.426 0.05 . 1 . . . . 104 ILE CD1 . 15116 1
1131 . 1 1 103 103 ILE HD11 H 1 0.812 0.02 . 1 . . . . 104 ILE HD1 . 15116 1
1132 . 1 1 103 103 ILE HD12 H 1 0.812 0.02 . 1 . . . . 104 ILE HD1 . 15116 1
1133 . 1 1 103 103 ILE HD13 H 1 0.812 0.02 . 1 . . . . 104 ILE HD1 . 15116 1
1134 . 1 1 103 103 ILE CG2 C 13 15.175 0.05 . 1 . . . . 104 ILE CG2 . 15116 1
1135 . 1 1 103 103 ILE HG21 H 1 0.809 0.02 . 1 . . . . 104 ILE HG2 . 15116 1
1136 . 1 1 103 103 ILE HG22 H 1 0.809 0.02 . 1 . . . . 104 ILE HG2 . 15116 1
1137 . 1 1 103 103 ILE HG23 H 1 0.809 0.02 . 1 . . . . 104 ILE HG2 . 15116 1
1138 . 1 1 104 104 GLU N N 15 121.375 0.05 . 1 . . . . 105 GLU N . 15116 1
1139 . 1 1 104 104 GLU H H 1 8.008 0.02 . 1 . . . . 105 GLU HN . 15116 1
1140 . 1 1 104 104 GLU CA C 13 56.877 0.05 . 1 . . . . 105 GLU CA . 15116 1
1141 . 1 1 104 104 GLU HA H 1 4.102 0.02 . 1 . . . . 105 GLU HA . 15116 1
1142 . 1 1 104 104 GLU CB C 13 30.097 0.05 . 1 . . . . 105 GLU CB . 15116 1
1143 . 1 1 104 104 GLU HB2 H 1 1.803 0.02 . 2 . . . . 105 GLU HB2 . 15116 1
1144 . 1 1 104 104 GLU CG C 13 33.347 0.05 . 1 . . . . 105 GLU CG . 15116 1
1145 . 1 1 104 104 GLU HG2 H 1 2.342 0.02 . 2 . . . . 105 GLU HG2 . 15116 1
1146 . 1 1 105 105 GLU N N 15 119.188 0.05 . 1 . . . . 106 GLU N . 15116 1
1147 . 1 1 105 105 GLU H H 1 7.993 0.02 . 1 . . . . 106 GLU HN . 15116 1
1148 . 1 1 105 105 GLU CA C 13 56.471 0.05 . 1 . . . . 106 GLU CA . 15116 1
1149 . 1 1 105 105 GLU HA H 1 3.999 0.02 . 1 . . . . 106 GLU HA . 15116 1
1150 . 1 1 105 105 GLU CB C 13 26.786 0.05 . 1 . . . . 106 GLU CB . 15116 1
1151 . 1 1 105 105 GLU HB2 H 1 2.180 0.02 . 2 . . . . 106 GLU HB2 . 15116 1
1152 . 1 1 105 105 GLU CG C 13 33.806 0.05 . 1 . . . . 106 GLU CG . 15116 1
1153 . 1 1 105 105 GLU HG2 H 1 2.445 0.02 . 2 . . . . 106 GLU HG2 . 15116 1
1154 . 1 1 106 106 GLU N N 15 118.875 0.05 . 1 . . . . 107 GLU N . 15116 1
1155 . 1 1 106 106 GLU H H 1 7.978 0.02 . 1 . . . . 107 GLU HN . 15116 1
1156 . 1 1 106 106 GLU CA C 13 56.713 0.05 . 1 . . . . 107 GLU CA . 15116 1
1157 . 1 1 106 106 GLU HA H 1 4.091 0.02 . 1 . . . . 107 GLU HA . 15116 1
1158 . 1 1 106 106 GLU CB C 13 27.044 0.05 . 1 . . . . 107 GLU CB . 15116 1
1159 . 1 1 106 106 GLU HB2 H 1 2.197 0.02 . 2 . . . . 107 GLU HB2 . 15116 1
1160 . 1 1 106 106 GLU CG C 13 33.844 0.05 . 1 . . . . 107 GLU CG . 15116 1
1161 . 1 1 106 106 GLU HG2 H 1 2.451 0.02 . 2 . . . . 107 GLU HG2 . 15116 1
1162 . 1 1 107 107 GLN N N 15 118.562 0.05 . 1 . . . . 108 GLN N . 15116 1
1163 . 1 1 107 107 GLN H H 1 8.243 0.02 . 1 . . . . 108 GLN HN . 15116 1
1164 . 1 1 107 107 GLN CA C 13 55.634 0.05 . 1 . . . . 108 GLN CA . 15116 1
1165 . 1 1 107 107 GLN HA H 1 4.159 0.02 . 1 . . . . 108 GLN HA . 15116 1
1166 . 1 1 107 107 GLN CB C 13 26.229 0.05 . 1 . . . . 108 GLN CB . 15116 1
1167 . 1 1 107 107 GLN HB2 H 1 2.144 0.02 . 2 . . . . 108 GLN HB2 . 15116 1
1168 . 1 1 107 107 GLN CG C 13 31.389 0.05 . 1 . . . . 108 GLN CG . 15116 1
1169 . 1 1 107 107 GLN HG2 H 1 2.603 0.02 . 2 . . . . 108 GLN HG2 . 15116 1
1170 . 1 1 108 108 ASN N N 15 118.562 0.05 . 1 . . . . 109 ASN N . 15116 1
1171 . 1 1 108 108 ASN H H 1 8.229 0.02 . 1 . . . . 109 ASN HN . 15116 1
1172 . 1 1 108 108 ASN CA C 13 52.108 0.05 . 1 . . . . 109 ASN CA . 15116 1
1173 . 1 1 108 108 ASN HA H 1 4.591 0.02 . 1 . . . . 109 ASN HA . 15116 1
1174 . 1 1 108 108 ASN CB C 13 35.790 0.05 . 1 . . . . 109 ASN CB . 15116 1
1175 . 1 1 108 108 ASN HB2 H 1 2.891 0.02 . 2 . . . . 109 ASN HB2 . 15116 1
1176 . 1 1 109 109 LYS N N 15 120.125 0.05 . 1 . . . . 110 LYS N . 15116 1
1177 . 1 1 109 109 LYS H H 1 8.022 0.02 . 1 . . . . 110 LYS HN . 15116 1
1178 . 1 1 109 109 LYS CA C 13 55.519 0.05 . 1 . . . . 110 LYS CA . 15116 1
1179 . 1 1 109 109 LYS HA H 1 4.193 0.02 . 1 . . . . 110 LYS HA . 15116 1
1180 . 1 1 109 109 LYS CB C 13 30.011 0.05 . 1 . . . . 110 LYS CB . 15116 1
1181 . 1 1 109 109 LYS HB2 H 1 1.888 0.02 . 2 . . . . 110 LYS HB2 . 15116 1
1182 . 1 1 109 109 LYS CG C 13 21.951 0.05 . 1 . . . . 110 LYS CG . 15116 1
1183 . 1 1 109 109 LYS HG2 H 1 1.581 0.02 . 2 . . . . 110 LYS HG2 . 15116 1
1184 . 1 1 109 109 LYS HG3 H 1 1.495 0.02 . 2 . . . . 110 LYS HG3 . 15116 1
1185 . 1 1 109 109 LYS CD C 13 26.866 0.05 . 1 . . . . 110 LYS CD . 15116 1
1186 . 1 1 109 109 LYS HD2 H 1 2.201 0.02 . 2 . . . . 110 LYS HD2 . 15116 1
1187 . 1 1 109 109 LYS CE C 13 39.566 0.05 . 1 . . . . 110 LYS CE . 15116 1
1188 . 1 1 109 109 LYS HE2 H 1 3.003 0.02 . 2 . . . . 110 LYS HE2 . 15116 1
1189 . 1 1 110 110 SER N N 15 114.500 0.05 . 1 . . . . 111 SER N . 15116 1
1190 . 1 1 110 110 SER H H 1 8.037 0.02 . 1 . . . . 111 SER HN . 15116 1
1191 . 1 1 110 110 SER CA C 13 57.144 0.05 . 1 . . . . 111 SER CA . 15116 1
1192 . 1 1 110 110 SER HA H 1 4.371 0.02 . 1 . . . . 111 SER HA . 15116 1
1193 . 1 1 110 110 SER CB C 13 60.783 0.05 . 1 . . . . 111 SER CB . 15116 1
1194 . 1 1 110 110 SER HB2 H 1 3.983 0.02 . 2 . . . . 111 SER HB2 . 15116 1
1195 . 1 1 111 111 LYS N N 15 122.000 0.05 . 1 . . . . 112 LYS N . 15116 1
1196 . 1 1 111 111 LYS H H 1 7.949 0.02 . 1 . . . . 112 LYS HN . 15116 1
1197 . 1 1 111 111 LYS CA C 13 54.617 0.05 . 1 . . . . 112 LYS CA . 15116 1
1198 . 1 1 111 111 LYS HA H 1 4.257 0.02 . 1 . . . . 112 LYS HA . 15116 1
1199 . 1 1 111 111 LYS CB C 13 30.097 0.05 . 1 . . . . 112 LYS CB . 15116 1
1200 . 1 1 111 111 LYS HB2 H 1 1.865 0.02 . 2 . . . . 112 LYS HB2 . 15116 1
1201 . 1 1 111 111 LYS CG C 13 21.881 0.05 . 1 . . . . 112 LYS CG . 15116 1
1202 . 1 1 111 111 LYS HG2 H 1 1.497 0.02 . 2 . . . . 112 LYS HG2 . 15116 1
1203 . 1 1 111 111 LYS CD C 13 26.376 0.05 . 1 . . . . 112 LYS CD . 15116 1
1204 . 1 1 111 111 LYS HD2 H 1 1.640 0.02 . 2 . . . . 112 LYS HD2 . 15116 1
1205 . 1 1 112 112 LYS N N 15 120.750 0.05 . 1 . . . . 113 LYS N . 15116 1
1206 . 1 1 112 112 LYS H H 1 8.022 0.02 . 1 . . . . 113 LYS HN . 15116 1
1207 . 1 1 112 112 LYS CA C 13 56.143 0.05 . 1 . . . . 113 LYS CA . 15116 1
1208 . 1 1 112 112 LYS HA H 1 4.127 0.02 . 1 . . . . 113 LYS HA . 15116 1
1209 . 1 1 112 112 LYS CB C 13 30.062 0.05 . 1 . . . . 113 LYS CB . 15116 1
1210 . 1 1 112 112 LYS HB2 H 1 1.864 0.02 . 2 . . . . 113 LYS HB2 . 15116 1
1211 . 1 1 112 112 LYS CG C 13 21.884 0.05 . 1 . . . . 113 LYS CG . 15116 1
1212 . 1 1 112 112 LYS HG2 H 1 1.527 0.02 . 2 . . . . 113 LYS HG2 . 15116 1
1213 . 1 1 112 112 LYS CD C 13 26.353 0.05 . 1 . . . . 113 LYS CD . 15116 1
1214 . 1 1 112 112 LYS HD2 H 1 1.684 0.02 . 2 . . . . 113 LYS HD2 . 15116 1
1215 . 1 1 112 112 LYS CE C 13 39.513 0.05 . 1 . . . . 113 LYS CE . 15116 1
1216 . 1 1 112 112 LYS HE2 H 1 2.971 0.02 . 2 . . . . 113 LYS HE2 . 15116 1
1217 . 1 1 113 113 LYS N N 15 121.688 0.05 . 1 . . . . 114 LYS N . 15116 1
1218 . 1 1 113 113 LYS H H 1 8.126 0.02 . 1 . . . . 114 LYS HN . 15116 1
1219 . 1 1 113 113 LYS CA C 13 54.323 0.05 . 1 . . . . 114 LYS CA . 15116 1
1220 . 1 1 113 113 LYS HA H 1 4.212 0.02 . 1 . . . . 114 LYS HA . 15116 1
1221 . 1 1 113 113 LYS CB C 13 30.135 0.05 . 1 . . . . 114 LYS CB . 15116 1
1222 . 1 1 113 113 LYS HB2 H 1 1.834 0.02 . 2 . . . . 114 LYS HB2 . 15116 1
1223 . 1 1 113 113 LYS CG C 13 21.921 0.05 . 1 . . . . 114 LYS CG . 15116 1
1224 . 1 1 113 113 LYS HG2 H 1 1.469 0.02 . 2 . . . . 114 LYS HG2 . 15116 1
1225 . 1 1 113 113 LYS CD C 13 26.474 0.05 . 1 . . . . 114 LYS CD . 15116 1
1226 . 1 1 113 113 LYS HD2 H 1 1.754 0.02 . 2 . . . . 114 LYS HD2 . 15116 1
1227 . 1 1 113 113 LYS CE C 13 39.501 0.05 . 1 . . . . 114 LYS CE . 15116 1
1228 . 1 1 113 113 LYS HE2 H 1 3.053 0.02 . 2 . . . . 114 LYS HE2 . 15116 1
1229 . 1 1 114 114 ALA N N 15 123.188 0.05 . 1 . . . . 115 ALA N . 15116 1
1230 . 1 1 114 114 ALA H H 1 8.164 0.02 . 1 . . . . 115 ALA HN . 15116 1
1231 . 1 1 114 114 ALA CA C 13 50.260 0.05 . 1 . . . . 115 ALA CA . 15116 1
1232 . 1 1 114 114 ALA HA H 1 4.242 0.02 . 1 . . . . 115 ALA HA . 15116 1
1233 . 1 1 114 114 ALA CB C 13 16.359 0.05 . 1 . . . . 115 ALA CB . 15116 1
1234 . 1 1 114 114 ALA HB1 H 1 1.400 0.02 . 1 . . . . 115 ALA HB1 . 15116 1
1235 . 1 1 114 114 ALA HB2 H 1 1.400 0.02 . 1 . . . . 115 ALA HB1 . 15116 1
1236 . 1 1 114 114 ALA HB3 H 1 1.400 0.02 . 1 . . . . 115 ALA HB1 . 15116 1
1237 . 1 1 115 115 GLN N N 15 119.188 0.05 . 1 . . . . 116 GLN N . 15116 1
1238 . 1 1 115 115 GLN H H 1 8.199 0.02 . 1 . . . . 116 GLN HN . 15116 1
1239 . 1 1 115 115 GLN CA C 13 53.793 0.05 . 1 . . . . 116 GLN CA . 15116 1
1240 . 1 1 115 115 GLN HA H 1 4.254 0.02 . 1 . . . . 116 GLN HA . 15116 1
1241 . 1 1 115 115 GLN CB C 13 26.508 0.05 . 1 . . . . 116 GLN CB . 15116 1
1242 . 1 1 115 115 GLN HB2 H 1 2.093 0.02 . 2 . . . . 116 GLN HB2 . 15116 1
1243 . 1 1 115 115 GLN CG C 13 31.235 0.05 . 1 . . . . 116 GLN CG . 15116 1
1244 . 1 1 115 115 GLN HG2 H 1 2.412 0.02 . 2 . . . . 116 GLN HG2 . 15116 1
1245 . 1 1 116 116 GLN N N 15 121.062 0.05 . 1 . . . . 117 GLN N . 15116 1
1246 . 1 1 116 116 GLN H H 1 8.243 0.02 . 1 . . . . 117 GLN HN . 15116 1
1247 . 1 1 116 116 GLN CA C 13 53.677 0.05 . 1 . . . . 117 GLN CA . 15116 1
1248 . 1 1 116 116 GLN HA H 1 4.259 0.02 . 1 . . . . 117 GLN HA . 15116 1
1249 . 1 1 116 116 GLN CB C 13 26.905 0.05 . 1 . . . . 117 GLN CB . 15116 1
1250 . 1 1 116 116 GLN HB2 H 1 2.003 0.02 . 2 . . . . 117 GLN HB2 . 15116 1
1251 . 1 1 116 116 GLN CG C 13 31.309 0.05 . 1 . . . . 117 GLN CG . 15116 1
1252 . 1 1 116 116 GLN HG2 H 1 2.346 0.02 . 2 . . . . 117 GLN HG2 . 15116 1
1253 . 1 1 117 117 ALA N N 15 124.812 0.05 . 1 . . . . 118 ALA N . 15116 1
1254 . 1 1 117 117 ALA H H 1 8.243 0.02 . 1 . . . . 118 ALA HN . 15116 1
1255 . 1 1 117 117 ALA CA C 13 50.114 0.05 . 1 . . . . 118 ALA CA . 15116 1
1256 . 1 1 117 117 ALA HA H 1 4.256 0.02 . 1 . . . . 118 ALA HA . 15116 1
1257 . 1 1 117 117 ALA CB C 13 16.343 0.05 . 1 . . . . 118 ALA CB . 15116 1
1258 . 1 1 117 117 ALA HB1 H 1 1.389 0.02 . 1 . . . . 118 ALA HB1 . 15116 1
1259 . 1 1 117 117 ALA HB2 H 1 1.389 0.02 . 1 . . . . 118 ALA HB1 . 15116 1
1260 . 1 1 117 117 ALA HB3 H 1 1.389 0.02 . 1 . . . . 118 ALA HB1 . 15116 1
1261 . 1 1 118 118 ALA N N 15 122.938 0.05 . 1 . . . . 119 ALA N . 15116 1
1262 . 1 1 118 118 ALA H H 1 8.155 0.02 . 1 . . . . 119 ALA HN . 15116 1
1263 . 1 1 118 118 ALA CA C 13 50.047 0.05 . 1 . . . . 119 ALA CA . 15116 1
1264 . 1 1 118 118 ALA HA H 1 4.250 0.02 . 1 . . . . 119 ALA HA . 15116 1
1265 . 1 1 118 118 ALA CB C 13 16.377 0.05 . 1 . . . . 119 ALA CB . 15116 1
1266 . 1 1 118 118 ALA HB1 H 1 1.395 0.02 . 1 . . . . 119 ALA HB1 . 15116 1
1267 . 1 1 118 118 ALA HB2 H 1 1.395 0.02 . 1 . . . . 119 ALA HB1 . 15116 1
1268 . 1 1 118 118 ALA HB3 H 1 1.395 0.02 . 1 . . . . 119 ALA HB1 . 15116 1
1269 . 1 1 119 119 ALA N N 15 122.625 0.05 . 1 . . . . 120 ALA N . 15116 1
1270 . 1 1 119 119 ALA H H 1 8.140 0.02 . 1 . . . . 120 ALA HN . 15116 1
1271 . 1 1 119 119 ALA CA C 13 50.062 0.05 . 1 . . . . 120 ALA CA . 15116 1
1272 . 1 1 119 119 ALA HA H 1 4.286 0.02 . 1 . . . . 120 ALA HA . 15116 1
1273 . 1 1 119 119 ALA CB C 13 16.437 0.05 . 1 . . . . 120 ALA CB . 15116 1
1274 . 1 1 119 119 ALA HB1 H 1 1.375 0.02 . 1 . . . . 120 ALA HB1 . 15116 1
1275 . 1 1 119 119 ALA HB2 H 1 1.375 0.02 . 1 . . . . 120 ALA HB1 . 15116 1
1276 . 1 1 119 119 ALA HB3 H 1 1.375 0.02 . 1 . . . . 120 ALA HB1 . 15116 1
1277 . 1 1 120 120 ASP N N 15 118.875 0.05 . 1 . . . . 121 ASP N . 15116 1
1278 . 1 1 120 120 ASP H H 1 8.229 0.02 . 1 . . . . 121 ASP HN . 15116 1
1279 . 1 1 120 120 ASP CA C 13 51.735 0.05 . 1 . . . . 121 ASP CA . 15116 1
1280 . 1 1 120 120 ASP HA H 1 4.650 0.02 . 1 . . . . 121 ASP HA . 15116 1
1281 . 1 1 120 120 ASP CB C 13 38.458 0.05 . 1 . . . . 121 ASP CB . 15116 1
1282 . 1 1 120 120 ASP HB3 H 1 2.651 0.02 . 2 . . . . 121 ASP HB3 . 15116 1
1283 . 1 1 120 120 ASP HB2 H 1 2.698 0.02 . 2 . . . . 121 ASP HB2 . 15116 1
1284 . 1 1 121 121 THR N N 15 113.250 0.05 . 1 . . . . 122 THR N . 15116 1
1285 . 1 1 121 121 THR H H 1 8.067 0.02 . 1 . . . . 122 THR HN . 15116 1
1286 . 1 1 121 121 THR CA C 13 59.492 0.05 . 1 . . . . 122 THR CA . 15116 1
1287 . 1 1 121 121 THR HA H 1 4.314 0.02 . 1 . . . . 122 THR HA . 15116 1
1288 . 1 1 121 121 THR CB C 13 67.111 0.05 . 1 . . . . 122 THR CB . 15116 1
1289 . 1 1 121 121 THR HB H 1 4.336 0.02 . 1 . . . . 122 THR HB . 15116 1
1290 . 1 1 121 121 THR CG2 C 13 18.827 0.05 . 1 . . . . 122 THR CG2 . 15116 1
1291 . 1 1 121 121 THR HG21 H 1 1.226 0.02 . 1 . . . . 122 THR HG2 . 15116 1
1292 . 1 1 121 121 THR HG22 H 1 1.226 0.02 . 1 . . . . 122 THR HG2 . 15116 1
1293 . 1 1 121 121 THR HG23 H 1 1.226 0.02 . 1 . . . . 122 THR HG2 . 15116 1
1294 . 1 1 122 122 GLY N N 15 110.438 0.05 . 1 . . . . 123 GLY N . 15116 1
1295 . 1 1 122 122 GLY H H 1 8.406 0.02 . 1 . . . . 123 GLY HN . 15116 1
1296 . 1 1 122 122 GLY CA C 13 42.972 0.05 . 1 . . . . 123 GLY CA . 15116 1
1297 . 1 1 122 122 GLY HA2 H 1 3.962 0.02 . 2 . . . . 123 GLY HA2 . 15116 1
1298 . 1 1 122 122 GLY HA3 H 1 3.969 0.02 . 2 . . . . 123 GLY HA3 . 15116 1
1299 . 1 1 123 123 ASN N N 15 118.875 0.05 . 1 . . . . 124 ASN N . 15116 1
1300 . 1 1 123 123 ASN H H 1 8.258 0.02 . 1 . . . . 124 ASN HN . 15116 1
1301 . 1 1 123 123 ASN CA C 13 51.759 0.05 . 1 . . . . 124 ASN CA . 15116 1
1302 . 1 1 123 123 ASN HA H 1 4.591 0.02 . 1 . . . . 124 ASN HA . 15116 1
1303 . 1 1 123 123 ASN CB C 13 35.831 0.05 . 1 . . . . 124 ASN CB . 15116 1
1304 . 1 1 123 123 ASN HB2 H 1 2.821 0.02 . 2 . . . . 124 ASN HB2 . 15116 1
1305 . 1 1 124 124 ASN N N 15 119.188 0.05 . 1 . . . . 125 ASN N . 15116 1
1306 . 1 1 124 124 ASN H H 1 8.435 0.02 . 1 . . . . 125 ASN HN . 15116 1
1307 . 1 1 124 124 ASN CA C 13 50.718 0.05 . 1 . . . . 125 ASN CA . 15116 1
1308 . 1 1 124 124 ASN HA H 1 4.685 0.02 . 1 . . . . 125 ASN HA . 15116 1
1309 . 1 1 124 124 ASN CB C 13 36.127 0.05 . 1 . . . . 125 ASN CB . 15116 1
1310 . 1 1 124 124 ASN HB2 H 1 2.821 0.02 . 2 . . . . 125 ASN HB2 . 15116 1
1311 . 1 1 125 125 SER N N 15 115.438 0.05 . 1 . . . . 126 SER N . 15116 1
1312 . 1 1 125 125 SER H H 1 8.273 0.02 . 1 . . . . 126 SER HN . 15116 1
1313 . 1 1 125 125 SER CA C 13 55.770 0.05 . 1 . . . . 126 SER CA . 15116 1
1314 . 1 1 125 125 SER HA H 1 4.400 0.02 . 1 . . . . 126 SER HA . 15116 1
1315 . 1 1 125 125 SER CB C 13 61.604 0.05 . 1 . . . . 126 SER CB . 15116 1
1316 . 1 1 125 125 SER HB2 H 1 3.891 0.02 . 2 . . . . 126 SER HB2 . 15116 1
1317 . 1 1 126 126 GLN N N 15 121.688 0.05 . 1 . . . . 127 GLN N . 15116 1
1318 . 1 1 126 126 GLN H H 1 8.332 0.02 . 1 . . . . 127 GLN HN . 15116 1
1319 . 1 1 126 126 GLN CA C 13 53.379 0.05 . 1 . . . . 127 GLN CA . 15116 1
1320 . 1 1 126 126 GLN HA H 1 4.338 0.02 . 1 . . . . 127 GLN HA . 15116 1
1321 . 1 1 126 126 GLN CB C 13 26.644 0.05 . 1 . . . . 127 GLN CB . 15116 1
1322 . 1 1 126 126 GLN HB2 H 1 1.993 0.02 . 2 . . . . 127 GLN HB2 . 15116 1
1323 . 1 1 126 126 GLN CG C 13 31.139 0.05 . 1 . . . . 127 GLN CG . 15116 1
1324 . 1 1 126 126 GLN HG2 H 1 2.322 0.02 . 2 . . . . 127 GLN HG2 . 15116 1
1325 . 1 1 127 127 VAL N N 15 119.812 0.05 . 1 . . . . 128 VAL N . 15116 1
1326 . 1 1 127 127 VAL H H 1 7.978 0.02 . 1 . . . . 128 VAL HN . 15116 1
1327 . 1 1 127 127 VAL CA C 13 59.984 0.05 . 1 . . . . 128 VAL CA . 15116 1
1328 . 1 1 127 127 VAL HA H 1 4.118 0.02 . 1 . . . . 128 VAL HA . 15116 1
1329 . 1 1 127 127 VAL CB C 13 30.082 0.05 . 1 . . . . 128 VAL CB . 15116 1
1330 . 1 1 127 127 VAL HB H 1 2.011 0.02 . 1 . . . . 128 VAL HB . 15116 1
1331 . 1 1 127 127 VAL CG2 C 13 18.104 0.05 . 1 . . . . 128 VAL CG2 . 15116 1
1332 . 1 1 127 127 VAL HG21 H 1 0.936 0.02 . 1 . . . . 128 VAL HG2 . 15116 1
1333 . 1 1 127 127 VAL HG22 H 1 0.936 0.02 . 1 . . . . 128 VAL HG2 . 15116 1
1334 . 1 1 127 127 VAL HG23 H 1 0.936 0.02 . 1 . . . . 128 VAL HG2 . 15116 1
1335 . 1 1 127 127 VAL CG1 C 13 17.904 0.05 . 1 . . . . 128 VAL CG1 . 15116 1
1336 . 1 1 127 127 VAL HG11 H 1 0.827 0.02 . 1 . . . . 128 VAL HG1 . 15116 1
1337 . 1 1 127 127 VAL HG12 H 1 0.827 0.02 . 1 . . . . 128 VAL HG1 . 15116 1
1338 . 1 1 127 127 VAL HG13 H 1 0.827 0.02 . 1 . . . . 128 VAL HG1 . 15116 1
1339 . 1 1 128 128 SER N N 15 117.938 0.05 . 1 . . . . 129 SER N . 15116 1
1340 . 1 1 128 128 SER H H 1 8.243 0.02 . 1 . . . . 129 SER HN . 15116 1
1341 . 1 1 128 128 SER CA C 13 55.872 0.05 . 1 . . . . 129 SER CA . 15116 1
1342 . 1 1 128 128 SER HA H 1 4.238 0.02 . 1 . . . . 129 SER HA . 15116 1
1343 . 1 1 128 128 SER CB C 13 61.126 0.05 . 1 . . . . 129 SER CB . 15116 1
1344 . 1 1 128 128 SER HB2 H 1 3.872 0.02 . 2 . . . . 129 SER HB2 . 15116 1
1345 . 1 1 129 129 GLN N N 15 121.375 0.05 . 1 . . . . 130 GLN N . 15116 1
1346 . 1 1 129 129 GLN H H 1 8.347 0.02 . 1 . . . . 130 GLN HN . 15116 1
1347 . 1 1 129 129 GLN CA C 13 53.288 0.05 . 1 . . . . 130 GLN CA . 15116 1
1348 . 1 1 129 129 GLN HA H 1 4.316 0.02 . 1 . . . . 130 GLN HA . 15116 1
1349 . 1 1 129 129 GLN CB C 13 26.957 0.05 . 1 . . . . 130 GLN CB . 15116 1
1350 . 1 1 129 129 GLN HB2 H 1 1.973 0.02 . 2 . . . . 130 GLN HB2 . 15116 1
1351 . 1 1 129 129 GLN CG C 13 30.976 0.05 . 1 . . . . 130 GLN CG . 15116 1
1352 . 1 1 129 129 GLN HG2 H 1 2.312 0.02 . 2 . . . . 130 GLN HG2 . 15116 1
1353 . 1 1 130 130 ASN N N 15 118.250 0.05 . 1 . . . . 131 ASN N . 15116 1
1354 . 1 1 130 130 ASN H H 1 8.243 0.02 . 1 . . . . 131 ASN HN . 15116 1
1355 . 1 1 130 130 ASN CA C 13 51.093 0.05 . 1 . . . . 131 ASN CA . 15116 1
1356 . 1 1 130 130 ASN HA H 1 4.603 0.02 . 1 . . . . 131 ASN HA . 15116 1
1357 . 1 1 131 131 TYR N N 15 120.125 0.05 . 1 . . . . 132 TYR N . 15116 1
1358 . 1 1 131 131 TYR H H 1 7.949 0.02 . 1 . . . . 132 TYR HN . 15116 1
1359 . 1 1 131 131 TYR CA C 13 55.573 0.05 . 1 . . . . 132 TYR CA . 15116 1
1360 . 1 1 131 131 TYR HA H 1 4.336 0.02 . 1 . . . . 132 TYR HA . 15116 1
1361 . 1 1 131 131 TYR CB C 13 35.748 0.05 . 1 . . . . 132 TYR CB . 15116 1
1362 . 1 1 131 131 TYR HB2 H 1 2.876 0.02 . 2 . . . . 132 TYR HB2 . 15116 1
1363 . 1 1 131 131 TYR HE2 H 1 6.968 0.02 . 1 . . . . 132 TYR HE2 . 15116 1
stop_
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