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 16211
_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 1H-15N NOESY' . . . 16211 1
3 '3D 1H-15N TOCSY' . . . 16211 1
4 '2D 1H-1H NOESY' . . . 16211 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 THR HA H 1 4.251 0.010 . 1 . . . . 1 THR HA . 16211 1
2 . 1 1 1 1 THR HB H 1 3.947 0.010 . 1 . . . . 1 THR HB . 16211 1
3 . 1 1 1 1 THR HG21 H 1 1.015 0.010 . 1 . . . . 1 THR HG2* . 16211 1
4 . 1 1 1 1 THR HG22 H 1 1.015 0.010 . 1 . . . . 1 THR HG2* . 16211 1
5 . 1 1 1 1 THR HG23 H 1 1.015 0.010 . 1 . . . . 1 THR HG2* . 16211 1
6 . 1 1 2 2 GLN H H 1 8.503 0.010 . 1 . . . . 2 GLN HN . 16211 1
7 . 1 1 2 2 GLN HA H 1 4.532 0.010 . 1 . . . . 2 GLN HA . 16211 1
8 . 1 1 2 2 GLN HB2 H 1 1.722 0.010 . 2 . . . . 2 GLN HB2 . 16211 1
9 . 1 1 2 2 GLN HB3 H 1 1.883 0.010 . 2 . . . . 2 GLN HB3 . 16211 1
10 . 1 1 2 2 GLN HE21 H 1 7.551 0.010 . 2 . . . . 2 GLN HE21 . 16211 1
11 . 1 1 2 2 GLN HE22 H 1 6.762 0.010 . 2 . . . . 2 GLN HE22 . 16211 1
12 . 1 1 2 2 GLN HG2 H 1 2.193 0.010 . 2 . . . . 2 GLN HG2 . 16211 1
13 . 1 1 2 2 GLN HG3 H 1 2.194 0.010 . 2 . . . . 2 GLN HG3 . 16211 1
14 . 1 1 2 2 GLN N N 15 125.165 0.010 . 1 . . . . 2 GLN N . 16211 1
15 . 1 1 2 2 GLN NE2 N 15 112.884 0.010 . 1 . . . . 2 GLN NE2 . 16211 1
16 . 1 1 3 3 PRO HA H 1 4.217 0.010 . 1 . . . . 3 PRO HA . 16211 1
17 . 1 1 3 3 PRO HB2 H 1 2.230 0.010 . 2 . . . . 3 PRO HB2 . 16211 1
18 . 1 1 3 3 PRO HB3 H 1 2.231 0.010 . 2 . . . . 3 PRO HB3 . 16211 1
19 . 1 1 3 3 PRO HD2 H 1 3.509 0.010 . 2 . . . . 3 PRO HD2 . 16211 1
20 . 1 1 3 3 PRO HD3 H 1 3.669 0.010 . 2 . . . . 3 PRO HD3 . 16211 1
21 . 1 1 3 3 PRO HG2 H 1 1.917 0.010 . 2 . . . . 3 PRO HG2 . 16211 1
22 . 1 1 3 3 PRO HG3 H 1 1.918 0.010 . 2 . . . . 3 PRO HG3 . 16211 1
23 . 1 1 4 4 GLN H H 1 8.492 0.010 . 1 . . . . 4 GLN HN . 16211 1
24 . 1 1 4 4 GLN HA H 1 4.382 0.010 . 1 . . . . 4 GLN HA . 16211 1
25 . 1 1 4 4 GLN HB2 H 1 1.653 0.010 . 2 . . . . 4 GLN HB2 . 16211 1
26 . 1 1 4 4 GLN HB3 H 1 1.919 0.010 . 2 . . . . 4 GLN HB3 . 16211 1
27 . 1 1 4 4 GLN HE21 H 1 7.484 0.010 . 2 . . . . 4 GLN HE21 . 16211 1
28 . 1 1 4 4 GLN HE22 H 1 6.763 0.010 . 2 . . . . 4 GLN HE22 . 16211 1
29 . 1 1 4 4 GLN HG2 H 1 2.208 0.010 . 2 . . . . 4 GLN HG2 . 16211 1
30 . 1 1 4 4 GLN HG3 H 1 2.208 0.010 . 2 . . . . 4 GLN HG3 . 16211 1
31 . 1 1 4 4 GLN N N 15 120.871 0.010 . 1 . . . . 4 GLN N . 16211 1
32 . 1 1 4 4 GLN NE2 N 15 112.609 0.010 . 1 . . . . 4 GLN NE2 . 16211 1
33 . 1 1 5 5 ARG H H 1 8.365 0.010 . 1 . . . . 5 ARG HN . 16211 1
34 . 1 1 5 5 ARG HA H 1 5.165 0.010 . 1 . . . . 5 ARG HA . 16211 1
35 . 1 1 5 5 ARG HB2 H 1 1.411 0.010 . 2 . . . . 5 ARG HB2 . 16211 1
36 . 1 1 5 5 ARG HB3 H 1 1.688 0.010 . 2 . . . . 5 ARG HB3 . 16211 1
37 . 1 1 5 5 ARG HD2 H 1 2.631 0.010 . 2 . . . . 5 ARG HD2 . 16211 1
38 . 1 1 5 5 ARG HD3 H 1 2.735 0.010 . 2 . . . . 5 ARG HD3 . 16211 1
39 . 1 1 5 5 ARG HE H 1 6.706 0.010 . 1 . . . . 5 ARG HE . 16211 1
40 . 1 1 5 5 ARG HG2 H 1 1.332 0.010 . 2 . . . . 5 ARG HG2 . 16211 1
41 . 1 1 5 5 ARG HG3 H 1 1.410 0.010 . 2 . . . . 5 ARG HG3 . 16211 1
42 . 1 1 5 5 ARG N N 15 121.503 0.010 . 1 . . . . 5 ARG N . 16211 1
43 . 1 1 5 5 ARG NE N 15 111.154 0.010 . 1 . . . . 5 ARG NE . 16211 1
44 . 1 1 6 6 THR H H 1 8.801 0.010 . 1 . . . . 6 THR HN . 16211 1
45 . 1 1 6 6 THR HA H 1 4.751 0.010 . 1 . . . . 6 THR HA . 16211 1
46 . 1 1 6 6 THR HB H 1 3.542 0.010 . 1 . . . . 6 THR HB . 16211 1
47 . 1 1 6 6 THR HG21 H 1 0.659 0.010 . 1 . . . . 6 THR HG2* . 16211 1
48 . 1 1 6 6 THR HG22 H 1 0.659 0.010 . 1 . . . . 6 THR HG2* . 16211 1
49 . 1 1 6 6 THR HG23 H 1 0.659 0.010 . 1 . . . . 6 THR HG2* . 16211 1
50 . 1 1 6 6 THR N N 15 116.539 0.010 . 1 . . . . 6 THR N . 16211 1
51 . 1 1 7 7 ARG H H 1 8.337 0.010 . 1 . . . . 7 ARG HN . 16211 1
52 . 1 1 7 7 ARG HA H 1 4.567 0.010 . 1 . . . . 7 ARG HA . 16211 1
53 . 1 1 7 7 ARG HB2 H 1 2.075 0.010 . 2 . . . . 7 ARG HB2 . 16211 1
54 . 1 1 7 7 ARG HB3 H 1 2.144 0.010 . 2 . . . . 7 ARG HB3 . 16211 1
55 . 1 1 7 7 ARG HD2 H 1 2.064 0.010 . 2 . . . . 7 ARG HD2 . 16211 1
56 . 1 1 7 7 ARG HD3 H 1 2.065 0.010 . 2 . . . . 7 ARG HD3 . 16211 1
57 . 1 1 7 7 ARG HE H 1 7.516 0.010 . 1 . . . . 7 ARG HE . 16211 1
58 . 1 1 7 7 ARG HG2 H 1 1.026 0.010 . 2 . . . . 7 ARG HG2 . 16211 1
59 . 1 1 7 7 ARG HG3 H 1 1.255 0.010 . 2 . . . . 7 ARG HG3 . 16211 1
60 . 1 1 7 7 ARG N N 15 129.822 0.010 . 1 . . . . 7 ARG N . 16211 1
61 . 1 1 7 7 ARG NE N 15 112.751 0.010 . 1 . . . . 7 ARG NE . 16211 1
62 . 1 1 8 8 TYR H H 1 7.810 0.010 . 1 . . . . 8 TYR HN . 16211 1
63 . 1 1 8 8 TYR HA H 1 5.211 0.010 . 1 . . . . 8 TYR HA . 16211 1
64 . 1 1 8 8 TYR HB2 H 1 2.447 0.010 . 2 . . . . 8 TYR HB2 . 16211 1
65 . 1 1 8 8 TYR HB3 H 1 2.784 0.010 . 2 . . . . 8 TYR HB3 . 16211 1
66 . 1 1 8 8 TYR HD1 H 1 6.782 0.010 . 3 . . . . 8 TYR HD* . 16211 1
67 . 1 1 8 8 TYR HD2 H 1 6.782 0.010 . 3 . . . . 8 TYR HD* . 16211 1
68 . 1 1 8 8 TYR HE1 H 1 6.497 0.010 . 3 . . . . 8 TYR HE* . 16211 1
69 . 1 1 8 8 TYR HE2 H 1 6.497 0.010 . 3 . . . . 8 TYR HE* . 16211 1
70 . 1 1 8 8 TYR N N 15 125.080 0.010 . 1 . . . . 8 TYR N . 16211 1
71 . 1 1 9 9 SER H H 1 8.654 0.010 . 1 . . . . 9 SER HN . 16211 1
72 . 1 1 9 9 SER HA H 1 5.361 0.010 . 1 . . . . 9 SER HA . 16211 1
73 . 1 1 9 9 SER HB2 H 1 2.790 0.010 . 2 . . . . 9 SER HB2 . 16211 1
74 . 1 1 9 9 SER HB3 H 1 3.277 0.010 . 2 . . . . 9 SER HB3 . 16211 1
75 . 1 1 9 9 SER N N 15 114.459 0.010 . 1 . . . . 9 SER N . 16211 1
76 . 1 1 10 10 ILE H H 1 9.112 0.010 . 1 . . . . 10 ILE HN . 16211 1
77 . 1 1 10 10 ILE HA H 1 5.709 0.010 . 1 . . . . 10 ILE HA . 16211 1
78 . 1 1 10 10 ILE HB H 1 1.689 0.010 . 1 . . . . 10 ILE HB . 16211 1
79 . 1 1 10 10 ILE HD11 H 1 0.706 0.010 . 1 . . . . 10 ILE HD1* . 16211 1
80 . 1 1 10 10 ILE HD12 H 1 0.706 0.010 . 1 . . . . 10 ILE HD1* . 16211 1
81 . 1 1 10 10 ILE HD13 H 1 0.706 0.010 . 1 . . . . 10 ILE HD1* . 16211 1
82 . 1 1 10 10 ILE HG12 H 1 1.180 0.010 . 2 . . . . 10 ILE HG12 . 16211 1
83 . 1 1 10 10 ILE HG13 H 1 1.374 0.010 . 2 . . . . 10 ILE HG13 . 16211 1
84 . 1 1 10 10 ILE HG21 H 1 0.832 0.010 . 1 . . . . 10 ILE HG2* . 16211 1
85 . 1 1 10 10 ILE HG22 H 1 0.832 0.010 . 1 . . . . 10 ILE HG2* . 16211 1
86 . 1 1 10 10 ILE HG23 H 1 0.832 0.010 . 1 . . . . 10 ILE HG2* . 16211 1
87 . 1 1 10 10 ILE N N 15 116.723 0.010 . 1 . . . . 10 ILE N . 16211 1
88 . 1 1 11 11 ILE H H 1 8.827 0.010 . 1 . . . . 11 ILE HN . 16211 1
89 . 1 1 11 11 ILE HA H 1 3.630 0.010 . 1 . . . . 11 ILE HA . 16211 1
90 . 1 1 11 11 ILE HB H 1 1.178 0.010 . 1 . . . . 11 ILE HB . 16211 1
91 . 1 1 11 11 ILE HD11 H 1 -0.275 0.010 . 1 . . . . 11 ILE HD1* . 16211 1
92 . 1 1 11 11 ILE HD12 H 1 -0.275 0.010 . 1 . . . . 11 ILE HD1* . 16211 1
93 . 1 1 11 11 ILE HD13 H 1 -0.275 0.010 . 1 . . . . 11 ILE HD1* . 16211 1
94 . 1 1 11 11 ILE HG12 H 1 1.349 0.010 . 2 . . . . 11 ILE HG12 . 16211 1
95 . 1 1 11 11 ILE HG13 H 1 0.456 0.010 . 2 . . . . 11 ILE HG13 . 16211 1
96 . 1 1 11 11 ILE HG21 H 1 0.193 0.010 . 1 . . . . 11 ILE HG2* . 16211 1
97 . 1 1 11 11 ILE HG22 H 1 0.193 0.010 . 1 . . . . 11 ILE HG2* . 16211 1
98 . 1 1 11 11 ILE HG23 H 1 0.193 0.010 . 1 . . . . 11 ILE HG2* . 16211 1
99 . 1 1 11 11 ILE N N 15 122.843 0.010 . 1 . . . . 11 ILE N . 16211 1
100 . 1 1 12 12 GLN H H 1 8.047 0.010 . 1 . . . . 12 GLN HN . 16211 1
101 . 1 1 12 12 GLN HA H 1 5.529 0.010 . 1 . . . . 12 GLN HA . 16211 1
102 . 1 1 12 12 GLN HB2 H 1 1.676 0.010 . 2 . . . . 12 GLN HB2 . 16211 1
103 . 1 1 12 12 GLN HB3 H 1 1.923 0.010 . 2 . . . . 12 GLN HB3 . 16211 1
104 . 1 1 12 12 GLN HE21 H 1 7.041 0.010 . 2 . . . . 12 GLN HE21 . 16211 1
105 . 1 1 12 12 GLN HE22 H 1 6.529 0.010 . 2 . . . . 12 GLN HE22 . 16211 1
106 . 1 1 12 12 GLN HG2 H 1 1.922 0.010 . 2 . . . . 12 GLN HG2 . 16211 1
107 . 1 1 12 12 GLN HG3 H 1 2.034 0.010 . 2 . . . . 12 GLN HG3 . 16211 1
108 . 1 1 12 12 GLN N N 15 127.853 0.010 . 1 . . . . 12 GLN N . 16211 1
109 . 1 1 12 12 GLN NE2 N 15 110.359 0.010 . 1 . . . . 12 GLN NE2 . 16211 1
110 . 1 1 13 13 THR H H 1 9.657 0.010 . 1 . . . . 13 THR HN . 16211 1
111 . 1 1 13 13 THR HA H 1 5.050 0.010 . 1 . . . . 13 THR HA . 16211 1
112 . 1 1 13 13 THR HB H 1 4.474 0.010 . 1 . . . . 13 THR HB . 16211 1
113 . 1 1 13 13 THR HG21 H 1 0.732 0.010 . 1 . . . . 13 THR HG2* . 16211 1
114 . 1 1 13 13 THR HG22 H 1 0.732 0.010 . 1 . . . . 13 THR HG2* . 16211 1
115 . 1 1 13 13 THR HG23 H 1 0.732 0.010 . 1 . . . . 13 THR HG2* . 16211 1
116 . 1 1 13 13 THR N N 15 117.094 0.010 . 1 . . . . 13 THR N . 16211 1
117 . 1 1 14 14 LYS H H 1 9.035 0.010 . 1 . . . . 14 LYS HN . 16211 1
118 . 1 1 14 14 LYS HA H 1 4.463 0.010 . 1 . . . . 14 LYS HA . 16211 1
119 . 1 1 14 14 LYS HB2 H 1 1.998 0.010 . 2 . . . . 14 LYS HB2 . 16211 1
120 . 1 1 14 14 LYS HB3 H 1 1.999 0.010 . 2 . . . . 14 LYS HB3 . 16211 1
121 . 1 1 14 14 LYS HD2 H 1 1.687 0.010 . 2 . . . . 14 LYS HD2 . 16211 1
122 . 1 1 14 14 LYS HD3 H 1 1.688 0.010 . 2 . . . . 14 LYS HD3 . 16211 1
123 . 1 1 14 14 LYS HE2 H 1 2.943 0.010 . 2 . . . . 14 LYS HE* . 16211 1
124 . 1 1 14 14 LYS HE3 H 1 2.943 0.010 . 2 . . . . 14 LYS HE* . 16211 1
125 . 1 1 14 14 LYS HG2 H 1 1.423 0.010 . 2 . . . . 14 LYS HG2 . 16211 1
126 . 1 1 14 14 LYS HG3 H 1 1.515 0.010 . 2 . . . . 14 LYS HG3 . 16211 1
127 . 1 1 14 14 LYS HZ1 H 1 7.167 0.010 . 1 . . . . 14 LYS HZ* . 16211 1
128 . 1 1 14 14 LYS HZ2 H 1 7.167 0.010 . 1 . . . . 14 LYS HZ* . 16211 1
129 . 1 1 14 14 LYS HZ3 H 1 7.167 0.010 . 1 . . . . 14 LYS HZ* . 16211 1
130 . 1 1 14 14 LYS N N 15 119.457 0.010 . 1 . . . . 14 LYS N . 16211 1
131 . 1 1 15 15 THR H H 1 7.527 0.010 . 1 . . . . 15 THR HN . 16211 1
132 . 1 1 15 15 THR HA H 1 4.785 0.010 . 1 . . . . 15 THR HA . 16211 1
133 . 1 1 15 15 THR HB H 1 4.371 0.010 . 1 . . . . 15 THR HB . 16211 1
134 . 1 1 15 15 THR HG21 H 1 1.100 0.010 . 1 . . . . 15 THR HG2* . 16211 1
135 . 1 1 15 15 THR HG22 H 1 1.100 0.010 . 1 . . . . 15 THR HG2* . 16211 1
136 . 1 1 15 15 THR HG23 H 1 1.100 0.010 . 1 . . . . 15 THR HG2* . 16211 1
137 . 1 1 15 15 THR N N 15 104.566 0.010 . 1 . . . . 15 THR N . 16211 1
138 . 1 1 16 16 GLU H H 1 8.454 0.010 . 1 . . . . 16 GLU HN . 16211 1
139 . 1 1 16 16 GLU HA H 1 4.101 0.010 . 1 . . . . 16 GLU HA . 16211 1
140 . 1 1 16 16 GLU HB2 H 1 1.435 0.010 . 2 . . . . 16 GLU HB2 . 16211 1
141 . 1 1 16 16 GLU HB3 H 1 1.769 0.010 . 2 . . . . 16 GLU HB3 . 16211 1
142 . 1 1 16 16 GLU HG2 H 1 2.482 0.010 . 2 . . . . 16 GLU HG2 . 16211 1
143 . 1 1 16 16 GLU HG3 H 1 2.483 0.010 . 2 . . . . 16 GLU HG3 . 16211 1
144 . 1 1 16 16 GLU N N 15 127.134 0.010 . 1 . . . . 16 GLU N . 16211 1
145 . 1 1 17 17 ASP H H 1 8.335 0.010 . 1 . . . . 17 ASP HN . 16211 1
146 . 1 1 17 17 ASP HA H 1 4.095 0.010 . 1 . . . . 17 ASP HA . 16211 1
147 . 1 1 17 17 ASP HB2 H 1 2.368 0.010 . 2 . . . . 17 ASP HB2 . 16211 1
148 . 1 1 17 17 ASP HB3 H 1 2.437 0.010 . 2 . . . . 17 ASP HB3 . 16211 1
149 . 1 1 17 17 ASP N N 15 117.583 0.010 . 1 . . . . 17 ASP N . 16211 1
150 . 1 1 18 18 GLU H H 1 7.362 0.010 . 1 . . . . 18 GLU HN . 16211 1
151 . 1 1 18 18 GLU HA H 1 4.106 0.010 . 1 . . . . 18 GLU HA . 16211 1
152 . 1 1 18 18 GLU HB2 H 1 1.884 0.010 . 2 . . . . 18 GLU HB2 . 16211 1
153 . 1 1 18 18 GLU HB3 H 1 2.011 0.010 . 2 . . . . 18 GLU HB3 . 16211 1
154 . 1 1 18 18 GLU HG2 H 1 2.125 0.010 . 2 . . . . 18 GLU HG2 . 16211 1
155 . 1 1 18 18 GLU HG3 H 1 2.126 0.010 . 2 . . . . 18 GLU HG3 . 16211 1
156 . 1 1 18 18 GLU N N 15 118.999 0.010 . 1 . . . . 18 GLU N . 16211 1
157 . 1 1 19 19 ALA H H 1 7.050 0.010 . 1 . . . . 19 ALA HN . 16211 1
158 . 1 1 19 19 ALA HA H 1 3.692 0.010 . 1 . . . . 19 ALA HA . 16211 1
159 . 1 1 19 19 ALA HB1 H 1 1.332 0.010 . 1 . . . . 19 ALA HB* . 16211 1
160 . 1 1 19 19 ALA HB2 H 1 1.332 0.010 . 1 . . . . 19 ALA HB* . 16211 1
161 . 1 1 19 19 ALA HB3 H 1 1.332 0.010 . 1 . . . . 19 ALA HB* . 16211 1
162 . 1 1 19 19 ALA N N 15 123.146 0.010 . 1 . . . . 19 ALA N . 16211 1
163 . 1 1 20 20 LYS H H 1 8.335 0.010 . 1 . . . . 20 LYS HN . 16211 1
164 . 1 1 20 20 LYS HA H 1 3.600 0.010 . 1 . . . . 20 LYS HA . 16211 1
165 . 1 1 20 20 LYS HB2 H 1 1.701 0.010 . 2 . . . . 20 LYS HB2 . 16211 1
166 . 1 1 20 20 LYS HB3 H 1 1.758 0.010 . 2 . . . . 20 LYS HB3 . 16211 1
167 . 1 1 20 20 LYS HD2 H 1 1.435 0.010 . 2 . . . . 20 LYS HD2 . 16211 1
168 . 1 1 20 20 LYS HD3 H 1 1.492 0.010 . 2 . . . . 20 LYS HD3 . 16211 1
169 . 1 1 20 20 LYS HE2 H 1 2.770 0.010 . 2 . . . . 20 LYS HE* . 16211 1
170 . 1 1 20 20 LYS HE3 H 1 2.770 0.010 . 2 . . . . 20 LYS HE* . 16211 1
171 . 1 1 20 20 LYS HG2 H 1 1.263 0.010 . 2 . . . . 20 LYS HG2 . 16211 1
172 . 1 1 20 20 LYS HG3 H 1 1.429 0.010 . 2 . . . . 20 LYS HG3 . 16211 1
173 . 1 1 20 20 LYS N N 15 117.583 0.010 . 1 . . . . 20 LYS N . 16211 1
174 . 1 1 21 21 ALA H H 1 7.522 0.010 . 1 . . . . 21 ALA HN . 16211 1
175 . 1 1 21 21 ALA HA H 1 4.091 0.010 . 1 . . . . 21 ALA HA . 16211 1
176 . 1 1 21 21 ALA HB1 H 1 1.375 0.010 . 1 . . . . 21 ALA HB* . 16211 1
177 . 1 1 21 21 ALA HB2 H 1 1.375 0.010 . 1 . . . . 21 ALA HB* . 16211 1
178 . 1 1 21 21 ALA HB3 H 1 1.375 0.010 . 1 . . . . 21 ALA HB* . 16211 1
179 . 1 1 21 21 ALA N N 15 121.260 0.010 . 1 . . . . 21 ALA N . 16211 1
180 . 1 1 22 22 VAL H H 1 7.670 0.010 . 1 . . . . 22 VAL HN . 16211 1
181 . 1 1 22 22 VAL HA H 1 3.484 0.010 . 1 . . . . 22 VAL HA . 16211 1
182 . 1 1 22 22 VAL HB H 1 1.999 0.010 . 1 . . . . 22 VAL HB . 16211 1
183 . 1 1 22 22 VAL HG11 H 1 0.744 0.010 . 1 . . . . 22 VAL HG1* . 16211 1
184 . 1 1 22 22 VAL HG12 H 1 0.744 0.010 . 1 . . . . 22 VAL HG1* . 16211 1
185 . 1 1 22 22 VAL HG13 H 1 0.744 0.010 . 1 . . . . 22 VAL HG1* . 16211 1
186 . 1 1 22 22 VAL HG21 H 1 0.572 0.010 . 1 . . . . 22 VAL HG2* . 16211 1
187 . 1 1 22 22 VAL HG22 H 1 0.572 0.010 . 1 . . . . 22 VAL HG2* . 16211 1
188 . 1 1 22 22 VAL HG23 H 1 0.572 0.010 . 1 . . . . 22 VAL HG2* . 16211 1
189 . 1 1 22 22 VAL N N 15 120.352 0.010 . 1 . . . . 22 VAL N . 16211 1
190 . 1 1 23 23 LEU H H 1 8.175 0.010 . 1 . . . . 23 LEU HN . 16211 1
191 . 1 1 23 23 LEU HA H 1 3.874 0.010 . 1 . . . . 23 LEU HA . 16211 1
192 . 1 1 23 23 LEU HB2 H 1 1.562 0.010 . 2 . . . . 23 LEU HB2 . 16211 1
193 . 1 1 23 23 LEU HB3 H 1 1.746 0.010 . 2 . . . . 23 LEU HB3 . 16211 1
194 . 1 1 23 23 LEU HD11 H 1 0.921 0.010 . 1 . . . . 23 LEU HD1* . 16211 1
195 . 1 1 23 23 LEU HD12 H 1 0.921 0.010 . 1 . . . . 23 LEU HD1* . 16211 1
196 . 1 1 23 23 LEU HD13 H 1 0.921 0.010 . 1 . . . . 23 LEU HD1* . 16211 1
197 . 1 1 23 23 LEU HD21 H 1 0.738 0.010 . 1 . . . . 23 LEU HD2* . 16211 1
198 . 1 1 23 23 LEU HD22 H 1 0.738 0.010 . 1 . . . . 23 LEU HD2* . 16211 1
199 . 1 1 23 23 LEU HD23 H 1 0.738 0.010 . 1 . . . . 23 LEU HD2* . 16211 1
200 . 1 1 23 23 LEU HG H 1 1.435 0.010 . 1 . . . . 23 LEU HG . 16211 1
201 . 1 1 23 23 LEU N N 15 121.296 0.010 . 1 . . . . 23 LEU N . 16211 1
202 . 1 1 24 24 ASP H H 1 7.997 0.010 . 1 . . . . 24 ASP HN . 16211 1
203 . 1 1 24 24 ASP HA H 1 4.290 0.010 . 1 . . . . 24 ASP HA . 16211 1
204 . 1 1 24 24 ASP HB2 H 1 2.564 0.010 . 2 . . . . 24 ASP HB2 . 16211 1
205 . 1 1 24 24 ASP HB3 H 1 2.667 0.010 . 2 . . . . 24 ASP HB3 . 16211 1
206 . 1 1 24 24 ASP N N 15 118.344 0.010 . 1 . . . . 24 ASP N . 16211 1
207 . 1 1 25 25 GLU H H 1 7.488 0.010 . 1 . . . . 25 GLU HN . 16211 1
208 . 1 1 25 25 GLU HA H 1 3.874 0.010 . 1 . . . . 25 GLU HA . 16211 1
209 . 1 1 25 25 GLU HB2 H 1 1.896 0.010 . 2 . . . . 25 GLU HB2 . 16211 1
210 . 1 1 25 25 GLU HB3 H 1 2.057 0.010 . 2 . . . . 25 GLU HB3 . 16211 1
211 . 1 1 25 25 GLU HG2 H 1 2.115 0.010 . 2 . . . . 25 GLU HG2 . 16211 1
212 . 1 1 25 25 GLU HG3 H 1 2.218 0.010 . 2 . . . . 25 GLU HG3 . 16211 1
213 . 1 1 25 25 GLU N N 15 118.292 0.010 . 1 . . . . 25 GLU N . 16211 1
214 . 1 1 26 26 LEU H H 1 8.574 0.010 . 1 . . . . 26 LEU HN . 16211 1
215 . 1 1 26 26 LEU HA H 1 3.784 0.010 . 1 . . . . 26 LEU HA . 16211 1
216 . 1 1 26 26 LEU HB2 H 1 1.560 0.010 . 2 . . . . 26 LEU HB2 . 16211 1
217 . 1 1 26 26 LEU HB3 H 1 2.028 0.010 . 2 . . . . 26 LEU HB3 . 16211 1
218 . 1 1 26 26 LEU HD11 H 1 0.709 0.010 . 1 . . . . 26 LEU HD1* . 16211 1
219 . 1 1 26 26 LEU HD12 H 1 0.709 0.010 . 1 . . . . 26 LEU HD1* . 16211 1
220 . 1 1 26 26 LEU HD13 H 1 0.709 0.010 . 1 . . . . 26 LEU HD1* . 16211 1
221 . 1 1 26 26 LEU HD21 H 1 0.907 0.010 . 1 . . . . 26 LEU HD2* . 16211 1
222 . 1 1 26 26 LEU HD22 H 1 0.907 0.010 . 1 . . . . 26 LEU HD2* . 16211 1
223 . 1 1 26 26 LEU HD23 H 1 0.907 0.010 . 1 . . . . 26 LEU HD2* . 16211 1
224 . 1 1 26 26 LEU HG H 1 1.389 0.010 . 1 . . . . 26 LEU HG . 16211 1
225 . 1 1 26 26 LEU N N 15 122.270 0.010 . 1 . . . . 26 LEU N . 16211 1
226 . 1 1 27 27 ASN H H 1 8.663 0.010 . 1 . . . . 27 ASN HN . 16211 1
227 . 1 1 27 27 ASN HA H 1 4.520 0.010 . 1 . . . . 27 ASN HA . 16211 1
228 . 1 1 27 27 ASN HB2 H 1 2.790 0.010 . 2 . . . . 27 ASN HB2 . 16211 1
229 . 1 1 27 27 ASN HB3 H 1 2.886 0.010 . 2 . . . . 27 ASN HB3 . 16211 1
230 . 1 1 27 27 ASN HD21 H 1 7.547 0.010 . 2 . . . . 27 ASN HD21 . 16211 1
231 . 1 1 27 27 ASN HD22 H 1 6.685 0.010 . 2 . . . . 27 ASN HD22 . 16211 1
232 . 1 1 27 27 ASN N N 15 120.178 0.010 . 1 . . . . 27 ASN N . 16211 1
233 . 1 1 27 27 ASN ND2 N 15 110.926 0.010 . 1 . . . . 27 ASN ND2 . 16211 1
234 . 1 1 28 28 LYS H H 1 7.339 0.010 . 1 . . . . 28 LYS HN . 16211 1
235 . 1 1 28 28 LYS HA H 1 4.331 0.010 . 1 . . . . 28 LYS HA . 16211 1
236 . 1 1 28 28 LYS HB2 H 1 1.642 0.010 . 2 . . . . 28 LYS HB2 . 16211 1
237 . 1 1 28 28 LYS HB3 H 1 2.010 0.010 . 2 . . . . 28 LYS HB3 . 16211 1
238 . 1 1 28 28 LYS HD2 H 1 1.468 0.010 . 2 . . . . 28 LYS HD2 . 16211 1
239 . 1 1 28 28 LYS HD3 H 1 1.469 0.010 . 2 . . . . 28 LYS HD3 . 16211 1
240 . 1 1 28 28 LYS HE2 H 1 2.793 0.010 . 2 . . . . 28 LYS HE* . 16211 1
241 . 1 1 28 28 LYS HE3 H 1 2.793 0.010 . 2 . . . . 28 LYS HE* . 16211 1
242 . 1 1 28 28 LYS HG2 H 1 1.353 0.010 . 2 . . . . 28 LYS HG2 . 16211 1
243 . 1 1 28 28 LYS HG3 H 1 1.354 0.010 . 2 . . . . 28 LYS HG3 . 16211 1
244 . 1 1 28 28 LYS HZ1 H 1 7.138 0.010 . 1 . . . . 28 LYS HZ* . 16211 1
245 . 1 1 28 28 LYS HZ2 H 1 7.138 0.010 . 1 . . . . 28 LYS HZ* . 16211 1
246 . 1 1 28 28 LYS HZ3 H 1 7.138 0.010 . 1 . . . . 28 LYS HZ* . 16211 1
247 . 1 1 28 28 LYS N N 15 118.773 0.010 . 1 . . . . 28 LYS N . 16211 1
248 . 1 1 29 29 GLY H H 1 7.680 0.010 . 1 . . . . 29 GLY HN . 16211 1
249 . 1 1 29 29 GLY HA2 H 1 4.290 0.010 . 2 . . . . 29 GLY HA1 . 16211 1
250 . 1 1 29 29 GLY HA3 H 1 3.703 0.010 . 2 . . . . 29 GLY HA2 . 16211 1
251 . 1 1 29 29 GLY N N 15 106.818 0.010 . 1 . . . . 29 GLY N . 16211 1
252 . 1 1 30 30 GLY H H 1 8.241 0.010 . 1 . . . . 30 GLY HN . 16211 1
253 . 1 1 30 30 GLY HA2 H 1 3.887 0.010 . 2 . . . . 30 GLY HA1 . 16211 1
254 . 1 1 30 30 GLY HA3 H 1 3.128 0.010 . 2 . . . . 30 GLY HA2 . 16211 1
255 . 1 1 30 30 GLY N N 15 108.169 0.010 . 1 . . . . 30 GLY N . 16211 1
256 . 1 1 31 31 ASP H H 1 8.471 0.010 . 1 . . . . 31 ASP HN . 16211 1
257 . 1 1 31 31 ASP HA H 1 4.555 0.010 . 1 . . . . 31 ASP HA . 16211 1
258 . 1 1 31 31 ASP HB2 H 1 2.529 0.010 . 2 . . . . 31 ASP HB2 . 16211 1
259 . 1 1 31 31 ASP HB3 H 1 2.713 0.010 . 2 . . . . 31 ASP HB3 . 16211 1
260 . 1 1 31 31 ASP N N 15 122.396 0.010 . 1 . . . . 31 ASP N . 16211 1
261 . 1 1 32 32 PHE H H 1 8.754 0.010 . 1 . . . . 32 PHE HN . 16211 1
262 . 1 1 32 32 PHE HA H 1 3.484 0.010 . 1 . . . . 32 PHE HA . 16211 1
263 . 1 1 32 32 PHE HB2 H 1 2.833 0.010 . 2 . . . . 32 PHE HB2 . 16211 1
264 . 1 1 32 32 PHE HB3 H 1 3.139 0.010 . 2 . . . . 32 PHE HB3 . 16211 1
265 . 1 1 32 32 PHE HD1 H 1 6.912 0.010 . 3 . . . . 32 PHE HD* . 16211 1
266 . 1 1 32 32 PHE HD2 H 1 6.912 0.010 . 3 . . . . 32 PHE HD* . 16211 1
267 . 1 1 32 32 PHE HE1 H 1 6.783 0.010 . 3 . . . . 32 PHE HE* . 16211 1
268 . 1 1 32 32 PHE HE2 H 1 6.783 0.010 . 3 . . . . 32 PHE HE* . 16211 1
269 . 1 1 32 32 PHE HZ H 1 6.782 0.010 . 1 . . . . 32 PHE HZ . 16211 1
270 . 1 1 32 32 PHE N N 15 129.042 0.010 . 1 . . . . 32 PHE N . 16211 1
271 . 1 1 33 33 ALA H H 1 8.099 0.010 . 1 . . . . 33 ALA HN . 16211 1
272 . 1 1 33 33 ALA HA H 1 4.451 0.010 . 1 . . . . 33 ALA HA . 16211 1
273 . 1 1 33 33 ALA HB1 H 1 1.493 0.010 . 1 . . . . 33 ALA HB* . 16211 1
274 . 1 1 33 33 ALA HB2 H 1 1.493 0.010 . 1 . . . . 33 ALA HB* . 16211 1
275 . 1 1 33 33 ALA HB3 H 1 1.493 0.010 . 1 . . . . 33 ALA HB* . 16211 1
276 . 1 1 33 33 ALA N N 15 118.535 0.010 . 1 . . . . 33 ALA N . 16211 1
277 . 1 1 34 34 ALA H H 1 7.888 0.010 . 1 . . . . 34 ALA HN . 16211 1
278 . 1 1 34 34 ALA HA H 1 3.945 0.010 . 1 . . . . 34 ALA HA . 16211 1
279 . 1 1 34 34 ALA HB1 H 1 1.378 0.010 . 1 . . . . 34 ALA HB* . 16211 1
280 . 1 1 34 34 ALA HB2 H 1 1.378 0.010 . 1 . . . . 34 ALA HB* . 16211 1
281 . 1 1 34 34 ALA HB3 H 1 1.378 0.010 . 1 . . . . 34 ALA HB* . 16211 1
282 . 1 1 34 34 ALA N N 15 120.695 0.010 . 1 . . . . 34 ALA N . 16211 1
283 . 1 1 35 35 LEU H H 1 8.135 0.010 . 1 . . . . 35 LEU HN . 16211 1
284 . 1 1 35 35 LEU HA H 1 3.874 0.010 . 1 . . . . 35 LEU HA . 16211 1
285 . 1 1 35 35 LEU HB2 H 1 1.514 0.010 . 2 . . . . 35 LEU HB2 . 16211 1
286 . 1 1 35 35 LEU HB3 H 1 1.515 0.010 . 2 . . . . 35 LEU HB3 . 16211 1
287 . 1 1 35 35 LEU HD11 H 1 0.640 0.010 . 1 . . . . 35 LEU HD1* . 16211 1
288 . 1 1 35 35 LEU HD12 H 1 0.640 0.010 . 1 . . . . 35 LEU HD1* . 16211 1
289 . 1 1 35 35 LEU HD13 H 1 0.640 0.010 . 1 . . . . 35 LEU HD1* . 16211 1
290 . 1 1 35 35 LEU HD21 H 1 0.490 0.010 . 1 . . . . 35 LEU HD2* . 16211 1
291 . 1 1 35 35 LEU HD22 H 1 0.490 0.010 . 1 . . . . 35 LEU HD2* . 16211 1
292 . 1 1 35 35 LEU HD23 H 1 0.490 0.010 . 1 . . . . 35 LEU HD2* . 16211 1
293 . 1 1 35 35 LEU HG H 1 0.813 0.010 . 1 . . . . 35 LEU HG . 16211 1
294 . 1 1 35 35 LEU N N 15 119.988 0.010 . 1 . . . . 35 LEU N . 16211 1
295 . 1 1 36 36 ALA H H 1 8.833 0.010 . 1 . . . . 36 ALA HN . 16211 1
296 . 1 1 36 36 ALA HA H 1 3.623 0.010 . 1 . . . . 36 ALA HA . 16211 1
297 . 1 1 36 36 ALA HB1 H 1 1.193 0.010 . 1 . . . . 36 ALA HB* . 16211 1
298 . 1 1 36 36 ALA HB2 H 1 1.193 0.010 . 1 . . . . 36 ALA HB* . 16211 1
299 . 1 1 36 36 ALA HB3 H 1 1.193 0.010 . 1 . . . . 36 ALA HB* . 16211 1
300 . 1 1 36 36 ALA N N 15 123.123 0.010 . 1 . . . . 36 ALA N . 16211 1
301 . 1 1 37 37 LYS H H 1 7.838 0.010 . 1 . . . . 37 LYS HN . 16211 1
302 . 1 1 37 37 LYS HA H 1 3.874 0.010 . 1 . . . . 37 LYS HA . 16211 1
303 . 1 1 37 37 LYS HB2 H 1 1.787 0.010 . 2 . . . . 37 LYS HB2 . 16211 1
304 . 1 1 37 37 LYS HB3 H 1 1.788 0.010 . 2 . . . . 37 LYS HB3 . 16211 1
305 . 1 1 37 37 LYS HD2 H 1 1.582 0.010 . 2 . . . . 37 LYS HD2 . 16211 1
306 . 1 1 37 37 LYS HD3 H 1 1.583 0.010 . 2 . . . . 37 LYS HD3 . 16211 1
307 . 1 1 37 37 LYS HE2 H 1 2.758 0.010 . 2 . . . . 37 LYS HE* . 16211 1
308 . 1 1 37 37 LYS HE3 H 1 2.758 0.010 . 2 . . . . 37 LYS HE* . 16211 1
309 . 1 1 37 37 LYS HG2 H 1 1.503 0.010 . 2 . . . . 37 LYS HG2 . 16211 1
310 . 1 1 37 37 LYS HG3 H 1 1.504 0.010 . 2 . . . . 37 LYS HG3 . 16211 1
311 . 1 1 37 37 LYS N N 15 115.868 0.010 . 1 . . . . 37 LYS N . 16211 1
312 . 1 1 38 38 GLU H H 1 7.398 0.010 . 1 . . . . 38 GLU HN . 16211 1
313 . 1 1 38 38 GLU HA H 1 4.103 0.010 . 1 . . . . 38 GLU HA . 16211 1
314 . 1 1 38 38 GLU HB2 H 1 1.910 0.010 . 2 . . . . 38 GLU HB2 . 16211 1
315 . 1 1 38 38 GLU HB3 H 1 1.911 0.010 . 2 . . . . 38 GLU HB3 . 16211 1
316 . 1 1 38 38 GLU HG2 H 1 2.080 0.010 . 2 . . . . 38 GLU HG2 . 16211 1
317 . 1 1 38 38 GLU HG3 H 1 2.230 0.010 . 2 . . . . 38 GLU HG3 . 16211 1
318 . 1 1 38 38 GLU N N 15 115.281 0.010 . 1 . . . . 38 GLU N . 16211 1
319 . 1 1 39 39 LYS H H 1 8.495 0.010 . 1 . . . . 39 LYS HN . 16211 1
320 . 1 1 39 39 LYS HA H 1 4.411 0.010 . 1 . . . . 39 LYS HA . 16211 1
321 . 1 1 39 39 LYS HB2 H 1 1.559 0.010 . 2 . . . . 39 LYS HB2 . 16211 1
322 . 1 1 39 39 LYS HB3 H 1 1.560 0.010 . 2 . . . . 39 LYS HB3 . 16211 1
323 . 1 1 39 39 LYS HD2 H 1 1.342 0.010 . 2 . . . . 39 LYS HD2 . 16211 1
324 . 1 1 39 39 LYS HD3 H 1 1.343 0.010 . 2 . . . . 39 LYS HD3 . 16211 1
325 . 1 1 39 39 LYS HE2 H 1 2.736 0.010 . 2 . . . . 39 LYS HE* . 16211 1
326 . 1 1 39 39 LYS HE3 H 1 2.736 0.010 . 2 . . . . 39 LYS HE* . 16211 1
327 . 1 1 39 39 LYS HG2 H 1 1.169 0.010 . 2 . . . . 39 LYS HG2 . 16211 1
328 . 1 1 39 39 LYS HG3 H 1 1.170 0.010 . 2 . . . . 39 LYS HG3 . 16211 1
329 . 1 1 39 39 LYS N N 15 113.533 0.010 . 1 . . . . 39 LYS N . 16211 1
330 . 1 1 40 40 SER H H 1 8.188 0.010 . 1 . . . . 40 SER HN . 16211 1
331 . 1 1 40 40 SER HA H 1 4.198 0.010 . 1 . . . . 40 SER HA . 16211 1
332 . 1 1 40 40 SER HB2 H 1 3.611 0.010 . 2 . . . . 40 SER HB2 . 16211 1
333 . 1 1 40 40 SER HB3 H 1 3.692 0.010 . 2 . . . . 40 SER HB3 . 16211 1
334 . 1 1 40 40 SER N N 15 111.913 0.010 . 1 . . . . 40 SER N . 16211 1
335 . 1 1 41 41 ALA H H 1 9.472 0.010 . 1 . . . . 41 ALA HN . 16211 1
336 . 1 1 41 41 ALA HA H 1 4.210 0.010 . 1 . . . . 41 ALA HA . 16211 1
337 . 1 1 41 41 ALA HB1 H 1 1.216 0.010 . 1 . . . . 41 ALA HB* . 16211 1
338 . 1 1 41 41 ALA HB2 H 1 1.216 0.010 . 1 . . . . 41 ALA HB* . 16211 1
339 . 1 1 41 41 ALA HB3 H 1 1.216 0.010 . 1 . . . . 41 ALA HB* . 16211 1
340 . 1 1 41 41 ALA N N 15 128.478 0.010 . 1 . . . . 41 ALA N . 16211 1
341 . 1 1 42 42 ASP H H 1 7.328 0.010 . 1 . . . . 42 ASP HN . 16211 1
342 . 1 1 42 42 ASP HA H 1 4.659 0.010 . 1 . . . . 42 ASP HA . 16211 1
343 . 1 1 42 42 ASP HB2 H 1 2.368 0.010 . 2 . . . . 42 ASP HB2 . 16211 1
344 . 1 1 42 42 ASP HB3 H 1 2.414 0.010 . 2 . . . . 42 ASP HB3 . 16211 1
345 . 1 1 42 42 ASP N N 15 118.084 0.010 . 1 . . . . 42 ASP N . 16211 1
346 . 1 1 43 43 ILE H H 1 7.813 0.010 . 1 . . . . 43 ILE HN . 16211 1
347 . 1 1 43 43 ILE HA H 1 3.715 0.010 . 1 . . . . 43 ILE HA . 16211 1
348 . 1 1 43 43 ILE HB H 1 1.780 0.010 . 1 . . . . 43 ILE HB . 16211 1
349 . 1 1 43 43 ILE HD11 H 1 0.773 0.010 . 1 . . . . 43 ILE HD1* . 16211 1
350 . 1 1 43 43 ILE HD12 H 1 0.773 0.010 . 1 . . . . 43 ILE HD1* . 16211 1
351 . 1 1 43 43 ILE HD13 H 1 0.773 0.010 . 1 . . . . 43 ILE HD1* . 16211 1
352 . 1 1 43 43 ILE HG12 H 1 1.205 0.010 . 2 . . . . 43 ILE HG12 . 16211 1
353 . 1 1 43 43 ILE HG13 H 1 1.389 0.010 . 2 . . . . 43 ILE HG13 . 16211 1
354 . 1 1 43 43 ILE HG21 H 1 0.836 0.010 . 1 . . . . 43 ILE HG2* . 16211 1
355 . 1 1 43 43 ILE HG22 H 1 0.836 0.010 . 1 . . . . 43 ILE HG2* . 16211 1
356 . 1 1 43 43 ILE HG23 H 1 0.836 0.010 . 1 . . . . 43 ILE HG2* . 16211 1
357 . 1 1 43 43 ILE N N 15 124.158 0.010 . 1 . . . . 43 ILE N . 16211 1
358 . 1 1 44 44 ILE H H 1 7.765 0.010 . 1 . . . . 44 ILE HN . 16211 1
359 . 1 1 44 44 ILE HA H 1 3.680 0.010 . 1 . . . . 44 ILE HA . 16211 1
360 . 1 1 44 44 ILE HB H 1 1.918 0.010 . 1 . . . . 44 ILE HB . 16211 1
361 . 1 1 44 44 ILE HD11 H 1 0.443 0.010 . 1 . . . . 44 ILE HD1* . 16211 1
362 . 1 1 44 44 ILE HD12 H 1 0.443 0.010 . 1 . . . . 44 ILE HD1* . 16211 1
363 . 1 1 44 44 ILE HD13 H 1 0.443 0.010 . 1 . . . . 44 ILE HD1* . 16211 1
364 . 1 1 44 44 ILE HG12 H 1 1.170 0.010 . 2 . . . . 44 ILE HG12 . 16211 1
365 . 1 1 44 44 ILE HG13 H 1 1.479 0.010 . 2 . . . . 44 ILE HG13 . 16211 1
366 . 1 1 44 44 ILE HG21 H 1 0.791 0.010 . 1 . . . . 44 ILE HG2* . 16211 1
367 . 1 1 44 44 ILE HG22 H 1 0.791 0.010 . 1 . . . . 44 ILE HG2* . 16211 1
368 . 1 1 44 44 ILE HG23 H 1 0.791 0.010 . 1 . . . . 44 ILE HG2* . 16211 1
369 . 1 1 44 44 ILE N N 15 118.644 0.010 . 1 . . . . 44 ILE N . 16211 1
370 . 1 1 45 45 SER H H 1 7.131 0.010 . 1 . . . . 45 SER HN . 16211 1
371 . 1 1 45 45 SER HA H 1 4.348 0.010 . 1 . . . . 45 SER HA . 16211 1
372 . 1 1 45 45 SER HB2 H 1 3.461 0.010 . 2 . . . . 45 SER HB2 . 16211 1
373 . 1 1 45 45 SER HB3 H 1 3.692 0.010 . 2 . . . . 45 SER HB3 . 16211 1
374 . 1 1 45 45 SER N N 15 112.128 0.010 . 1 . . . . 45 SER N . 16211 1
375 . 1 1 46 46 ALA H H 1 8.750 0.010 . 1 . . . . 46 ALA HN . 16211 1
376 . 1 1 46 46 ALA HA H 1 3.703 0.010 . 1 . . . . 46 ALA HA . 16211 1
377 . 1 1 46 46 ALA HB1 H 1 1.364 0.010 . 1 . . . . 46 ALA HB* . 16211 1
378 . 1 1 46 46 ALA HB2 H 1 1.364 0.010 . 1 . . . . 46 ALA HB* . 16211 1
379 . 1 1 46 46 ALA HB3 H 1 1.364 0.010 . 1 . . . . 46 ALA HB* . 16211 1
380 . 1 1 46 46 ALA N N 15 130.693 0.010 . 1 . . . . 46 ALA N . 16211 1
381 . 1 1 47 47 ARG H H 1 7.335 0.010 . 1 . . . . 47 ARG HN . 16211 1
382 . 1 1 47 47 ARG HA H 1 4.034 0.010 . 1 . . . . 47 ARG HA . 16211 1
383 . 1 1 47 47 ARG HB2 H 1 1.802 0.010 . 2 . . . . 47 ARG HB2 . 16211 1
384 . 1 1 47 47 ARG HB3 H 1 1.803 0.010 . 2 . . . . 47 ARG HB3 . 16211 1
385 . 1 1 47 47 ARG HD2 H 1 3.116 0.010 . 2 . . . . 47 ARG HD2 . 16211 1
386 . 1 1 47 47 ARG HD3 H 1 3.116 0.010 . 2 . . . . 47 ARG HD3 . 16211 1
387 . 1 1 47 47 ARG HE H 1 7.126 0.010 . 1 . . . . 47 ARG HE . 16211 1
388 . 1 1 47 47 ARG HG2 H 1 1.676 0.010 . 2 . . . . 47 ARG HG2 . 16211 1
389 . 1 1 47 47 ARG HG3 H 1 1.677 0.010 . 2 . . . . 47 ARG HG3 . 16211 1
390 . 1 1 47 47 ARG N N 15 113.301 0.010 . 1 . . . . 47 ARG N . 16211 1
391 . 1 1 47 47 ARG NE N 15 112.741 0.010 . 1 . . . . 47 ARG NE . 16211 1
392 . 1 1 48 48 ASN H H 1 7.393 0.010 . 1 . . . . 48 ASN HN . 16211 1
393 . 1 1 48 48 ASN HA H 1 5.073 0.010 . 1 . . . . 48 ASN HA . 16211 1
394 . 1 1 48 48 ASN HB2 H 1 2.619 0.010 . 2 . . . . 48 ASN HB2 . 16211 1
395 . 1 1 48 48 ASN HB3 H 1 3.208 0.010 . 2 . . . . 48 ASN HB3 . 16211 1
396 . 1 1 48 48 ASN HD21 H 1 7.654 0.010 . 2 . . . . 48 ASN HD21 . 16211 1
397 . 1 1 48 48 ASN HD22 H 1 6.730 0.010 . 2 . . . . 48 ASN HD22 . 16211 1
398 . 1 1 48 48 ASN N N 15 116.377 0.010 . 1 . . . . 48 ASN N . 16211 1
399 . 1 1 48 48 ASN ND2 N 15 114.164 0.010 . 1 . . . . 48 ASN ND2 . 16211 1
400 . 1 1 49 49 GLY H H 1 8.146 0.010 . 1 . . . . 49 GLY HN . 16211 1
401 . 1 1 49 49 GLY HA2 H 1 4.023 0.010 . 2 . . . . 49 GLY HA1 . 16211 1
402 . 1 1 49 49 GLY HA3 H 1 3.943 0.010 . 2 . . . . 49 GLY HA2 . 16211 1
403 . 1 1 49 49 GLY N N 15 109.272 0.010 . 1 . . . . 49 GLY N . 16211 1
404 . 1 1 50 50 GLY H H 1 8.422 0.010 . 1 . . . . 50 GLY HN . 16211 1
405 . 1 1 50 50 GLY HA2 H 1 4.440 0.010 . 2 . . . . 50 GLY HA1 . 16211 1
406 . 1 1 50 50 GLY HA3 H 1 3.450 0.010 . 2 . . . . 50 GLY HA2 . 16211 1
407 . 1 1 50 50 GLY N N 15 106.705 0.010 . 1 . . . . 50 GLY N . 16211 1
408 . 1 1 51 51 ASP H H 1 6.672 0.010 . 1 . . . . 51 ASP HN . 16211 1
409 . 1 1 51 51 ASP HA H 1 4.601 0.010 . 1 . . . . 51 ASP HA . 16211 1
410 . 1 1 51 51 ASP HB2 H 1 2.657 0.010 . 2 . . . . 51 ASP HB2 . 16211 1
411 . 1 1 51 51 ASP HB3 H 1 2.658 0.010 . 2 . . . . 51 ASP HB3 . 16211 1
412 . 1 1 51 51 ASP N N 15 118.848 0.010 . 1 . . . . 51 ASP N . 16211 1
413 . 1 1 52 52 MET H H 1 9.118 0.010 . 1 . . . . 52 MET HN . 16211 1
414 . 1 1 52 52 MET HA H 1 4.302 0.010 . 1 . . . . 52 MET HA . 16211 1
415 . 1 1 52 52 MET HB2 H 1 2.125 0.010 . 2 . . . . 52 MET HB2 . 16211 1
416 . 1 1 52 52 MET HB3 H 1 2.126 0.010 . 2 . . . . 52 MET HB3 . 16211 1
417 . 1 1 52 52 MET HG2 H 1 2.389 0.010 . 2 . . . . 52 MET HG2 . 16211 1
418 . 1 1 52 52 MET HG3 H 1 2.390 0.010 . 2 . . . . 52 MET HG3 . 16211 1
419 . 1 1 52 52 MET N N 15 126.094 0.010 . 1 . . . . 52 MET N . 16211 1
420 . 1 1 53 53 GLY H H 1 8.274 0.010 . 1 . . . . 53 GLY HN . 16211 1
421 . 1 1 53 53 GLY HA2 H 1 4.049 0.010 . 2 . . . . 53 GLY HA1 . 16211 1
422 . 1 1 53 53 GLY HA3 H 1 3.315 0.010 . 2 . . . . 53 GLY HA2 . 16211 1
423 . 1 1 53 53 GLY N N 15 107.535 0.010 . 1 . . . . 53 GLY N . 16211 1
424 . 1 1 54 54 TRP H H 1 8.154 0.010 . 1 . . . . 54 TRP HN . 16211 1
425 . 1 1 54 54 TRP HA H 1 4.233 0.010 . 1 . . . . 54 TRP HA . 16211 1
426 . 1 1 54 54 TRP HB2 H 1 2.702 0.010 . 2 . . . . 54 TRP HB2 . 16211 1
427 . 1 1 54 54 TRP HB3 H 1 2.955 0.010 . 2 . . . . 54 TRP HB3 . 16211 1
428 . 1 1 54 54 TRP HD1 H 1 7.168 0.010 . 1 . . . . 54 TRP HD1 . 16211 1
429 . 1 1 54 54 TRP HE1 H 1 10.112 0.010 . 1 . . . . 54 TRP HE1 . 16211 1
430 . 1 1 54 54 TRP HE3 H 1 6.922 0.010 . 1 . . . . 54 TRP HE3 . 16211 1
431 . 1 1 54 54 TRP HH2 H 1 6.630 0.010 . 1 . . . . 54 TRP HH2 . 16211 1
432 . 1 1 54 54 TRP HZ2 H 1 7.297 0.010 . 1 . . . . 54 TRP HZ2 . 16211 1
433 . 1 1 54 54 TRP HZ3 H 1 6.547 0.010 . 1 . . . . 54 TRP HZ3 . 16211 1
434 . 1 1 54 54 TRP N N 15 117.028 0.010 . 1 . . . . 54 TRP N . 16211 1
435 . 1 1 54 54 TRP NE1 N 15 129.275 0.010 . 1 . . . . 54 TRP NE1 . 16211 1
436 . 1 1 55 55 LEU H H 1 8.910 0.010 . 1 . . . . 55 LEU HN . 16211 1
437 . 1 1 55 55 LEU HA H 1 4.753 0.010 . 1 . . . . 55 LEU HA . 16211 1
438 . 1 1 55 55 LEU HB2 H 1 1.412 0.010 . 2 . . . . 55 LEU HB2 . 16211 1
439 . 1 1 55 55 LEU HB3 H 1 1.703 0.010 . 2 . . . . 55 LEU HB3 . 16211 1
440 . 1 1 55 55 LEU HD11 H 1 0.906 0.010 . 1 . . . . 55 LEU HD1* . 16211 1
441 . 1 1 55 55 LEU HD12 H 1 0.906 0.010 . 1 . . . . 55 LEU HD1* . 16211 1
442 . 1 1 55 55 LEU HD13 H 1 0.906 0.010 . 1 . . . . 55 LEU HD1* . 16211 1
443 . 1 1 55 55 LEU HD21 H 1 0.867 0.010 . 1 . . . . 55 LEU HD2* . 16211 1
444 . 1 1 55 55 LEU HD22 H 1 0.867 0.010 . 1 . . . . 55 LEU HD2* . 16211 1
445 . 1 1 55 55 LEU HD23 H 1 0.867 0.010 . 1 . . . . 55 LEU HD2* . 16211 1
446 . 1 1 55 55 LEU HG H 1 1.327 0.010 . 1 . . . . 55 LEU HG . 16211 1
447 . 1 1 55 55 LEU N N 15 125.087 0.010 . 1 . . . . 55 LEU N . 16211 1
448 . 1 1 56 56 GLU H H 1 8.213 0.010 . 1 . . . . 56 GLU HN . 16211 1
449 . 1 1 56 56 GLU HA H 1 4.601 0.010 . 1 . . . . 56 GLU HA . 16211 1
450 . 1 1 56 56 GLU HB2 H 1 1.918 0.010 . 2 . . . . 56 GLU HB2 . 16211 1
451 . 1 1 56 56 GLU HB3 H 1 1.919 0.010 . 2 . . . . 56 GLU HB3 . 16211 1
452 . 1 1 56 56 GLU HG2 H 1 2.217 0.010 . 2 . . . . 56 GLU HG2 . 16211 1
453 . 1 1 56 56 GLU HG3 H 1 2.218 0.010 . 2 . . . . 56 GLU HG3 . 16211 1
454 . 1 1 56 56 GLU N N 15 120.058 0.010 . 1 . . . . 56 GLU N . 16211 1
455 . 1 1 57 57 ASP H H 1 8.706 0.010 . 1 . . . . 57 ASP HN . 16211 1
456 . 1 1 57 57 ASP HA H 1 4.256 0.010 . 1 . . . . 57 ASP HA . 16211 1
457 . 1 1 57 57 ASP HB2 H 1 2.516 0.010 . 2 . . . . 57 ASP HB2 . 16211 1
458 . 1 1 57 57 ASP HB3 H 1 2.596 0.010 . 2 . . . . 57 ASP HB3 . 16211 1
459 . 1 1 57 57 ASP N N 15 123.804 0.010 . 1 . . . . 57 ASP N . 16211 1
460 . 1 1 58 58 ALA H H 1 8.566 0.010 . 1 . . . . 58 ALA HN . 16211 1
461 . 1 1 58 58 ALA HA H 1 4.129 0.010 . 1 . . . . 58 ALA HA . 16211 1
462 . 1 1 58 58 ALA HB1 H 1 1.389 0.010 . 1 . . . . 58 ALA HB* . 16211 1
463 . 1 1 58 58 ALA HB2 H 1 1.389 0.010 . 1 . . . . 58 ALA HB* . 16211 1
464 . 1 1 58 58 ALA HB3 H 1 1.389 0.010 . 1 . . . . 58 ALA HB* . 16211 1
465 . 1 1 58 58 ALA N N 15 117.470 0.010 . 1 . . . . 58 ALA N . 16211 1
466 . 1 1 59 59 THR H H 1 7.873 0.010 . 1 . . . . 59 THR HN . 16211 1
467 . 1 1 59 59 THR HA H 1 4.382 0.010 . 1 . . . . 59 THR HA . 16211 1
468 . 1 1 59 59 THR HB H 1 4.647 0.010 . 1 . . . . 59 THR HB . 16211 1
469 . 1 1 59 59 THR HG21 H 1 1.118 0.010 . 1 . . . . 59 THR HG2* . 16211 1
470 . 1 1 59 59 THR HG22 H 1 1.118 0.010 . 1 . . . . 59 THR HG2* . 16211 1
471 . 1 1 59 59 THR HG23 H 1 1.118 0.010 . 1 . . . . 59 THR HG2* . 16211 1
472 . 1 1 59 59 THR N N 15 106.456 0.010 . 1 . . . . 59 THR N . 16211 1
473 . 1 1 60 60 ILE H H 1 7.294 0.010 . 1 . . . . 60 ILE HN . 16211 1
474 . 1 1 60 60 ILE HA H 1 4.095 0.010 . 1 . . . . 60 ILE HA . 16211 1
475 . 1 1 60 60 ILE HB H 1 1.665 0.010 . 1 . . . . 60 ILE HB . 16211 1
476 . 1 1 60 60 ILE HD11 H 1 0.979 0.010 . 1 . . . . 60 ILE HD1* . 16211 1
477 . 1 1 60 60 ILE HD12 H 1 0.979 0.010 . 1 . . . . 60 ILE HD1* . 16211 1
478 . 1 1 60 60 ILE HD13 H 1 0.979 0.010 . 1 . . . . 60 ILE HD1* . 16211 1
479 . 1 1 60 60 ILE HG12 H 1 1.010 0.010 . 2 . . . . 60 ILE HG12 . 16211 1
480 . 1 1 60 60 ILE HG13 H 1 1.841 0.010 . 2 . . . . 60 ILE HG13 . 16211 1
481 . 1 1 60 60 ILE HG21 H 1 0.928 0.010 . 1 . . . . 60 ILE HG2* . 16211 1
482 . 1 1 60 60 ILE HG22 H 1 0.928 0.010 . 1 . . . . 60 ILE HG2* . 16211 1
483 . 1 1 60 60 ILE HG23 H 1 0.928 0.010 . 1 . . . . 60 ILE HG2* . 16211 1
484 . 1 1 60 60 ILE N N 15 124.761 0.010 . 1 . . . . 60 ILE N . 16211 1
485 . 1 1 61 61 PRO HA H 1 4.365 0.010 . 1 . . . . 61 PRO HA . 16211 1
486 . 1 1 61 61 PRO HB2 H 1 1.866 0.010 . 2 . . . . 61 PRO HB2 . 16211 1
487 . 1 1 61 61 PRO HB3 H 1 1.968 0.010 . 2 . . . . 61 PRO HB3 . 16211 1
488 . 1 1 61 61 PRO HD2 H 1 3.289 0.010 . 2 . . . . 61 PRO HD2 . 16211 1
489 . 1 1 61 61 PRO HD3 H 1 3.290 0.010 . 2 . . . . 61 PRO HD3 . 16211 1
490 . 1 1 61 61 PRO HG2 H 1 1.861 0.010 . 2 . . . . 61 PRO HG2 . 16211 1
491 . 1 1 61 61 PRO HG3 H 1 1.970 0.010 . 2 . . . . 61 PRO HG3 . 16211 1
492 . 1 1 62 62 ASP H H 1 8.969 0.010 . 1 . . . . 62 ASP HN . 16211 1
493 . 1 1 62 62 ASP HA H 1 4.072 0.010 . 1 . . . . 62 ASP HA . 16211 1
494 . 1 1 62 62 ASP HB2 H 1 2.436 0.010 . 2 . . . . 62 ASP HB2 . 16211 1
495 . 1 1 62 62 ASP HB3 H 1 2.437 0.010 . 2 . . . . 62 ASP HB3 . 16211 1
496 . 1 1 62 62 ASP N N 15 125.215 0.010 . 1 . . . . 62 ASP N . 16211 1
497 . 1 1 63 63 GLU H H 1 9.542 0.010 . 1 . . . . 63 GLU HN . 16211 1
498 . 1 1 63 63 GLU HA H 1 3.841 0.010 . 1 . . . . 63 GLU HA . 16211 1
499 . 1 1 63 63 GLU HB2 H 1 1.687 0.010 . 2 . . . . 63 GLU HB2 . 16211 1
500 . 1 1 63 63 GLU HB3 H 1 1.688 0.010 . 2 . . . . 63 GLU HB3 . 16211 1
501 . 1 1 63 63 GLU HG2 H 1 2.159 0.010 . 2 . . . . 63 GLU HG2 . 16211 1
502 . 1 1 63 63 GLU HG3 H 1 2.160 0.010 . 2 . . . . 63 GLU HG3 . 16211 1
503 . 1 1 63 63 GLU N N 15 116.092 0.010 . 1 . . . . 63 GLU N . 16211 1
504 . 1 1 64 64 LEU H H 1 6.892 0.010 . 1 . . . . 64 LEU HN . 16211 1
505 . 1 1 64 64 LEU HA H 1 3.829 0.010 . 1 . . . . 64 LEU HA . 16211 1
506 . 1 1 64 64 LEU HB2 H 1 1.192 0.010 . 2 . . . . 64 LEU HB2 . 16211 1
507 . 1 1 64 64 LEU HB3 H 1 1.193 0.010 . 2 . . . . 64 LEU HB3 . 16211 1
508 . 1 1 64 64 LEU HD11 H 1 0.456 0.010 . 1 . . . . 64 LEU HD1* . 16211 1
509 . 1 1 64 64 LEU HD12 H 1 0.456 0.010 . 1 . . . . 64 LEU HD1* . 16211 1
510 . 1 1 64 64 LEU HD13 H 1 0.456 0.010 . 1 . . . . 64 LEU HD1* . 16211 1
511 . 1 1 64 64 LEU HD21 H 1 0.182 0.010 . 1 . . . . 64 LEU HD2* . 16211 1
512 . 1 1 64 64 LEU HD22 H 1 0.182 0.010 . 1 . . . . 64 LEU HD2* . 16211 1
513 . 1 1 64 64 LEU HD23 H 1 0.182 0.010 . 1 . . . . 64 LEU HD2* . 16211 1
514 . 1 1 64 64 LEU HG H 1 0.741 0.010 . 1 . . . . 64 LEU HG . 16211 1
515 . 1 1 64 64 LEU N N 15 116.203 0.010 . 1 . . . . 64 LEU N . 16211 1
516 . 1 1 65 65 LYS H H 1 7.635 0.010 . 1 . . . . 65 LYS HN . 16211 1
517 . 1 1 65 65 LYS HA H 1 3.829 0.010 . 1 . . . . 65 LYS HA . 16211 1
518 . 1 1 65 65 LYS HB2 H 1 1.710 0.010 . 2 . . . . 65 LYS HB2 . 16211 1
519 . 1 1 65 65 LYS HB3 H 1 1.711 0.010 . 2 . . . . 65 LYS HB3 . 16211 1
520 . 1 1 65 65 LYS HD2 H 1 1.607 0.010 . 2 . . . . 65 LYS HD2 . 16211 1
521 . 1 1 65 65 LYS HD3 H 1 1.608 0.010 . 2 . . . . 65 LYS HD3 . 16211 1
522 . 1 1 65 65 LYS HE2 H 1 2.955 0.010 . 2 . . . . 65 LYS HE* . 16211 1
523 . 1 1 65 65 LYS HE3 H 1 2.955 0.010 . 2 . . . . 65 LYS HE* . 16211 1
524 . 1 1 65 65 LYS HG2 H 1 1.333 0.010 . 2 . . . . 65 LYS HG2 . 16211 1
525 . 1 1 65 65 LYS HG3 H 1 1.334 0.010 . 2 . . . . 65 LYS HG3 . 16211 1
526 . 1 1 65 65 LYS N N 15 120.789 0.010 . 1 . . . . 65 LYS N . 16211 1
527 . 1 1 66 66 ASN H H 1 8.270 0.010 . 1 . . . . 66 ASN HN . 16211 1
528 . 1 1 66 66 ASN HA H 1 4.502 0.010 . 1 . . . . 66 ASN HA . 16211 1
529 . 1 1 66 66 ASN HB2 H 1 2.665 0.010 . 2 . . . . 66 ASN HB2 . 16211 1
530 . 1 1 66 66 ASN HB3 H 1 2.790 0.010 . 2 . . . . 66 ASN HB3 . 16211 1
531 . 1 1 66 66 ASN HD21 H 1 7.372 0.010 . 2 . . . . 66 ASN HD21 . 16211 1
532 . 1 1 66 66 ASN HD22 H 1 6.848 0.010 . 2 . . . . 66 ASN HD22 . 16211 1
533 . 1 1 66 66 ASN N N 15 114.881 0.010 . 1 . . . . 66 ASN N . 16211 1
534 . 1 1 66 66 ASN ND2 N 15 112.142 0.010 . 1 . . . . 66 ASN ND2 . 16211 1
535 . 1 1 67 67 ALA H H 1 7.136 0.010 . 1 . . . . 67 ALA HN . 16211 1
536 . 1 1 67 67 ALA HA H 1 4.095 0.010 . 1 . . . . 67 ALA HA . 16211 1
537 . 1 1 67 67 ALA HB1 H 1 1.378 0.010 . 1 . . . . 67 ALA HB* . 16211 1
538 . 1 1 67 67 ALA HB2 H 1 1.378 0.010 . 1 . . . . 67 ALA HB* . 16211 1
539 . 1 1 67 67 ALA HB3 H 1 1.378 0.010 . 1 . . . . 67 ALA HB* . 16211 1
540 . 1 1 67 67 ALA N N 15 120.993 0.010 . 1 . . . . 67 ALA N . 16211 1
541 . 1 1 68 68 GLY H H 1 7.654 0.010 . 1 . . . . 68 GLY HN . 16211 1
542 . 1 1 68 68 GLY HA2 H 1 3.715 0.010 . 2 . . . . 68 GLY HA1 . 16211 1
543 . 1 1 68 68 GLY HA3 H 1 3.714 0.010 . 2 . . . . 68 GLY HA2 . 16211 1
544 . 1 1 68 68 GLY N N 15 104.575 0.010 . 1 . . . . 68 GLY N . 16211 1
545 . 1 1 69 69 LEU H H 1 8.208 0.010 . 1 . . . . 69 LEU HN . 16211 1
546 . 1 1 69 69 LEU HA H 1 4.002 0.010 . 1 . . . . 69 LEU HA . 16211 1
547 . 1 1 69 69 LEU HB2 H 1 1.475 0.010 . 2 . . . . 69 LEU HB2 . 16211 1
548 . 1 1 69 69 LEU HB3 H 1 1.907 0.010 . 2 . . . . 69 LEU HB3 . 16211 1
549 . 1 1 69 69 LEU HD11 H 1 0.825 0.010 . 1 . . . . 69 LEU HD1* . 16211 1
550 . 1 1 69 69 LEU HD12 H 1 0.825 0.010 . 1 . . . . 69 LEU HD1* . 16211 1
551 . 1 1 69 69 LEU HD13 H 1 0.825 0.010 . 1 . . . . 69 LEU HD1* . 16211 1
552 . 1 1 69 69 LEU HD21 H 1 0.479 0.010 . 1 . . . . 69 LEU HD2* . 16211 1
553 . 1 1 69 69 LEU HD22 H 1 0.479 0.010 . 1 . . . . 69 LEU HD2* . 16211 1
554 . 1 1 69 69 LEU HD23 H 1 0.479 0.010 . 1 . . . . 69 LEU HD2* . 16211 1
555 . 1 1 69 69 LEU HG H 1 1.170 0.010 . 1 . . . . 69 LEU HG . 16211 1
556 . 1 1 69 69 LEU N N 15 119.478 0.010 . 1 . . . . 69 LEU N . 16211 1
557 . 1 1 70 70 LYS H H 1 8.525 0.010 . 1 . . . . 70 LYS HN . 16211 1
558 . 1 1 70 70 LYS HA H 1 4.342 0.010 . 1 . . . . 70 LYS HA . 16211 1
559 . 1 1 70 70 LYS HB2 H 1 1.664 0.010 . 2 . . . . 70 LYS HB2 . 16211 1
560 . 1 1 70 70 LYS HB3 H 1 1.665 0.010 . 2 . . . . 70 LYS HB3 . 16211 1
561 . 1 1 70 70 LYS HD2 H 1 1.550 0.010 . 2 . . . . 70 LYS HD2 . 16211 1
562 . 1 1 70 70 LYS HD3 H 1 1.757 0.010 . 2 . . . . 70 LYS HD3 . 16211 1
563 . 1 1 70 70 LYS HE2 H 1 2.862 0.010 . 2 . . . . 70 LYS HE* . 16211 1
564 . 1 1 70 70 LYS HE3 H 1 2.862 0.010 . 2 . . . . 70 LYS HE* . 16211 1
565 . 1 1 70 70 LYS HG2 H 1 1.284 0.010 . 2 . . . . 70 LYS HG2 . 16211 1
566 . 1 1 70 70 LYS HG3 H 1 1.285 0.010 . 2 . . . . 70 LYS HG3 . 16211 1
567 . 1 1 70 70 LYS N N 15 120.087 0.010 . 1 . . . . 70 LYS N . 16211 1
568 . 1 1 71 71 GLU H H 1 7.727 0.010 . 1 . . . . 71 GLU HN . 16211 1
569 . 1 1 71 71 GLU HA H 1 4.532 0.010 . 1 . . . . 71 GLU HA . 16211 1
570 . 1 1 71 71 GLU HB2 H 1 1.677 0.010 . 2 . . . . 71 GLU HB2 . 16211 1
571 . 1 1 71 71 GLU HB3 H 1 2.092 0.010 . 2 . . . . 71 GLU HB3 . 16211 1
572 . 1 1 71 71 GLU HG2 H 1 1.919 0.010 . 2 . . . . 71 GLU HG2 . 16211 1
573 . 1 1 71 71 GLU HG3 H 1 2.094 0.010 . 2 . . . . 71 GLU HG3 . 16211 1
574 . 1 1 71 71 GLU N N 15 118.339 0.010 . 1 . . . . 71 GLU N . 16211 1
575 . 1 1 72 72 LYS H H 1 8.574 0.010 . 1 . . . . 72 LYS HN . 16211 1
576 . 1 1 72 72 LYS HA H 1 3.519 0.010 . 1 . . . . 72 LYS HA . 16211 1
577 . 1 1 72 72 LYS HB2 H 1 1.549 0.010 . 2 . . . . 72 LYS HB2 . 16211 1
578 . 1 1 72 72 LYS HB3 H 1 1.596 0.010 . 2 . . . . 72 LYS HB3 . 16211 1
579 . 1 1 72 72 LYS HD2 H 1 1.422 0.010 . 2 . . . . 72 LYS HD2 . 16211 1
580 . 1 1 72 72 LYS HD3 H 1 1.423 0.010 . 2 . . . . 72 LYS HD3 . 16211 1
581 . 1 1 72 72 LYS HE2 H 1 2.701 0.010 . 2 . . . . 72 LYS HE* . 16211 1
582 . 1 1 72 72 LYS HE3 H 1 2.701 0.010 . 2 . . . . 72 LYS HE* . 16211 1
583 . 1 1 72 72 LYS HG2 H 1 1.008 0.010 . 2 . . . . 72 LYS HG2 . 16211 1
584 . 1 1 72 72 LYS HG3 H 1 1.009 0.010 . 2 . . . . 72 LYS HG3 . 16211 1
585 . 1 1 72 72 LYS N N 15 122.270 0.010 . 1 . . . . 72 LYS N . 16211 1
586 . 1 1 73 73 GLY H H 1 9.551 0.010 . 1 . . . . 73 GLY HN . 16211 1
587 . 1 1 73 73 GLY HA2 H 1 4.148 0.010 . 2 . . . . 73 GLY HA1 . 16211 1
588 . 1 1 73 73 GLY HA3 H 1 3.349 0.010 . 2 . . . . 73 GLY HA2 . 16211 1
589 . 1 1 73 73 GLY N N 15 114.854 0.010 . 1 . . . . 73 GLY N . 16211 1
590 . 1 1 74 74 GLN H H 1 7.926 0.010 . 1 . . . . 74 GLN HN . 16211 1
591 . 1 1 74 74 GLN HA H 1 3.979 0.010 . 1 . . . . 74 GLN HA . 16211 1
592 . 1 1 74 74 GLN HB2 H 1 1.953 0.010 . 2 . . . . 74 GLN HB2 . 16211 1
593 . 1 1 74 74 GLN HB3 H 1 2.195 0.010 . 2 . . . . 74 GLN HB3 . 16211 1
594 . 1 1 74 74 GLN HE21 H 1 7.760 0.010 . 2 . . . . 74 GLN HE21 . 16211 1
595 . 1 1 74 74 GLN HE22 H 1 7.046 0.010 . 2 . . . . 74 GLN HE22 . 16211 1
596 . 1 1 74 74 GLN HG2 H 1 2.322 0.010 . 2 . . . . 74 GLN HG2 . 16211 1
597 . 1 1 74 74 GLN HG3 H 1 2.552 0.010 . 2 . . . . 74 GLN HG3 . 16211 1
598 . 1 1 74 74 GLN N N 15 122.200 0.010 . 1 . . . . 74 GLN N . 16211 1
599 . 1 1 74 74 GLN NE2 N 15 112.773 0.010 . 1 . . . . 74 GLN NE2 . 16211 1
600 . 1 1 75 75 LEU H H 1 8.130 0.010 . 1 . . . . 75 LEU HN . 16211 1
601 . 1 1 75 75 LEU HA H 1 5.187 0.010 . 1 . . . . 75 LEU HA . 16211 1
602 . 1 1 75 75 LEU HB2 H 1 1.642 0.010 . 2 . . . . 75 LEU HB2 . 16211 1
603 . 1 1 75 75 LEU HB3 H 1 1.849 0.010 . 2 . . . . 75 LEU HB3 . 16211 1
604 . 1 1 75 75 LEU HD11 H 1 0.882 0.010 . 1 . . . . 75 LEU HD1* . 16211 1
605 . 1 1 75 75 LEU HD12 H 1 0.882 0.010 . 1 . . . . 75 LEU HD1* . 16211 1
606 . 1 1 75 75 LEU HD13 H 1 0.882 0.010 . 1 . . . . 75 LEU HD1* . 16211 1
607 . 1 1 75 75 LEU HD21 H 1 0.478 0.010 . 1 . . . . 75 LEU HD2* . 16211 1
608 . 1 1 75 75 LEU HD22 H 1 0.478 0.010 . 1 . . . . 75 LEU HD2* . 16211 1
609 . 1 1 75 75 LEU HD23 H 1 0.478 0.010 . 1 . . . . 75 LEU HD2* . 16211 1
610 . 1 1 75 75 LEU HG H 1 1.550 0.010 . 1 . . . . 75 LEU HG . 16211 1
611 . 1 1 75 75 LEU N N 15 124.036 0.010 . 1 . . . . 75 LEU N . 16211 1
612 . 1 1 76 76 SER H H 1 9.245 0.010 . 1 . . . . 76 SER HN . 16211 1
613 . 1 1 76 76 SER HA H 1 4.382 0.010 . 1 . . . . 76 SER HA . 16211 1
614 . 1 1 76 76 SER HB2 H 1 3.737 0.010 . 2 . . . . 76 SER HB2 . 16211 1
615 . 1 1 76 76 SER HB3 H 1 3.738 0.010 . 2 . . . . 76 SER HB3 . 16211 1
616 . 1 1 76 76 SER N N 15 119.351 0.010 . 1 . . . . 76 SER N . 16211 1
617 . 1 1 77 77 GLY H H 1 7.656 0.010 . 1 . . . . 77 GLY HN . 16211 1
618 . 1 1 77 77 GLY HA2 H 1 4.371 0.010 . 2 . . . . 77 GLY HA1 . 16211 1
619 . 1 1 77 77 GLY HA3 H 1 3.611 0.010 . 2 . . . . 77 GLY HA2 . 16211 1
620 . 1 1 77 77 GLY N N 15 102.417 0.010 . 1 . . . . 77 GLY N . 16211 1
621 . 1 1 78 78 VAL H H 1 8.421 0.010 . 1 . . . . 78 VAL HN . 16211 1
622 . 1 1 78 78 VAL HA H 1 3.853 0.010 . 1 . . . . 78 VAL HA . 16211 1
623 . 1 1 78 78 VAL HB H 1 1.948 0.010 . 1 . . . . 78 VAL HB . 16211 1
624 . 1 1 78 78 VAL HG11 H 1 0.848 0.010 . 1 . . . . 78 VAL HG1* . 16211 1
625 . 1 1 78 78 VAL HG12 H 1 0.848 0.010 . 1 . . . . 78 VAL HG1* . 16211 1
626 . 1 1 78 78 VAL HG13 H 1 0.848 0.010 . 1 . . . . 78 VAL HG1* . 16211 1
627 . 1 1 78 78 VAL HG21 H 1 0.773 0.010 . 1 . . . . 78 VAL HG2* . 16211 1
628 . 1 1 78 78 VAL HG22 H 1 0.773 0.010 . 1 . . . . 78 VAL HG2* . 16211 1
629 . 1 1 78 78 VAL HG23 H 1 0.773 0.010 . 1 . . . . 78 VAL HG2* . 16211 1
630 . 1 1 78 78 VAL N N 15 118.736 0.010 . 1 . . . . 78 VAL N . 16211 1
631 . 1 1 79 79 ILE H H 1 9.387 0.010 . 1 . . . . 79 ILE HN . 16211 1
632 . 1 1 79 79 ILE HA H 1 4.210 0.010 . 1 . . . . 79 ILE HA . 16211 1
633 . 1 1 79 79 ILE HB H 1 1.711 0.010 . 1 . . . . 79 ILE HB . 16211 1
634 . 1 1 79 79 ILE HD11 H 1 0.733 0.010 . 1 . . . . 79 ILE HD1* . 16211 1
635 . 1 1 79 79 ILE HD12 H 1 0.733 0.010 . 1 . . . . 79 ILE HD1* . 16211 1
636 . 1 1 79 79 ILE HD13 H 1 0.733 0.010 . 1 . . . . 79 ILE HD1* . 16211 1
637 . 1 1 79 79 ILE HG12 H 1 0.950 0.010 . 2 . . . . 79 ILE HG12 . 16211 1
638 . 1 1 79 79 ILE HG13 H 1 1.551 0.010 . 2 . . . . 79 ILE HG13 . 16211 1
639 . 1 1 79 79 ILE HG21 H 1 0.664 0.010 . 1 . . . . 79 ILE HG2* . 16211 1
640 . 1 1 79 79 ILE HG22 H 1 0.664 0.010 . 1 . . . . 79 ILE HG2* . 16211 1
641 . 1 1 79 79 ILE HG23 H 1 0.664 0.010 . 1 . . . . 79 ILE HG2* . 16211 1
642 . 1 1 79 79 ILE N N 15 132.591 0.010 . 1 . . . . 79 ILE N . 16211 1
643 . 1 1 80 80 LYS H H 1 8.628 0.010 . 1 . . . . 80 LYS HN . 16211 1
644 . 1 1 80 80 LYS HA H 1 3.922 0.010 . 1 . . . . 80 LYS HA . 16211 1
645 . 1 1 80 80 LYS HB2 H 1 1.618 0.010 . 2 . . . . 80 LYS HB2 . 16211 1
646 . 1 1 80 80 LYS HB3 H 1 1.619 0.010 . 2 . . . . 80 LYS HB3 . 16211 1
647 . 1 1 80 80 LYS HD2 H 1 1.491 0.010 . 2 . . . . 80 LYS HD2 . 16211 1
648 . 1 1 80 80 LYS HD3 H 1 1.492 0.010 . 2 . . . . 80 LYS HD3 . 16211 1
649 . 1 1 80 80 LYS HE2 H 1 2.828 0.010 . 2 . . . . 80 LYS HE* . 16211 1
650 . 1 1 80 80 LYS HE3 H 1 2.828 0.010 . 2 . . . . 80 LYS HE* . 16211 1
651 . 1 1 80 80 LYS HG2 H 1 1.066 0.010 . 2 . . . . 80 LYS HG2 . 16211 1
652 . 1 1 80 80 LYS HG3 H 1 1.067 0.010 . 2 . . . . 80 LYS HG3 . 16211 1
653 . 1 1 80 80 LYS N N 15 128.368 0.010 . 1 . . . . 80 LYS N . 16211 1
654 . 1 1 81 81 SER H H 1 7.919 0.010 . 1 . . . . 81 SER HN . 16211 1
655 . 1 1 81 81 SER HA H 1 3.703 0.010 . 1 . . . . 81 SER HA . 16211 1
656 . 1 1 81 81 SER HB2 H 1 3.196 0.010 . 2 . . . . 81 SER HB2 . 16211 1
657 . 1 1 81 81 SER HB3 H 1 3.197 0.010 . 2 . . . . 81 SER HB3 . 16211 1
658 . 1 1 81 81 SER N N 15 122.449 0.010 . 1 . . . . 81 SER N . 16211 1
659 . 1 1 82 82 SER H H 1 8.566 0.010 . 1 . . . . 82 SER HN . 16211 1
660 . 1 1 82 82 SER HA H 1 4.019 0.010 . 1 . . . . 82 SER HA . 16211 1
661 . 1 1 82 82 SER HB2 H 1 3.803 0.010 . 2 . . . . 82 SER HB2 . 16211 1
662 . 1 1 82 82 SER HB3 H 1 3.804 0.010 . 2 . . . . 82 SER HB3 . 16211 1
663 . 1 1 82 82 SER N N 15 117.460 0.010 . 1 . . . . 82 SER N . 16211 1
664 . 1 1 83 83 VAL H H 1 7.232 0.010 . 1 . . . . 83 VAL HN . 16211 1
665 . 1 1 83 83 VAL HA H 1 4.182 0.010 . 1 . . . . 83 VAL HA . 16211 1
666 . 1 1 83 83 VAL HB H 1 2.045 0.010 . 1 . . . . 83 VAL HB . 16211 1
667 . 1 1 83 83 VAL HG11 H 1 0.710 0.010 . 1 . . . . 83 VAL HG1* . 16211 1
668 . 1 1 83 83 VAL HG12 H 1 0.710 0.010 . 1 . . . . 83 VAL HG1* . 16211 1
669 . 1 1 83 83 VAL HG13 H 1 0.710 0.010 . 1 . . . . 83 VAL HG1* . 16211 1
670 . 1 1 83 83 VAL HG21 H 1 0.583 0.010 . 1 . . . . 83 VAL HG2* . 16211 1
671 . 1 1 83 83 VAL HG22 H 1 0.583 0.010 . 1 . . . . 83 VAL HG2* . 16211 1
672 . 1 1 83 83 VAL HG23 H 1 0.583 0.010 . 1 . . . . 83 VAL HG2* . 16211 1
673 . 1 1 83 83 VAL N N 15 113.299 0.010 . 1 . . . . 83 VAL N . 16211 1
674 . 1 1 84 84 GLY H H 1 7.160 0.010 . 1 . . . . 84 GLY HN . 16211 1
675 . 1 1 84 84 GLY HA2 H 1 4.194 0.010 . 2 . . . . 84 GLY HA1 . 16211 1
676 . 1 1 84 84 GLY HA3 H 1 3.509 0.010 . 2 . . . . 84 GLY HA2 . 16211 1
677 . 1 1 84 84 GLY N N 15 109.922 0.010 . 1 . . . . 84 GLY N . 16211 1
678 . 1 1 85 85 PHE H H 1 8.583 0.010 . 1 . . . . 85 PHE HN . 16211 1
679 . 1 1 85 85 PHE HA H 1 4.935 0.010 . 1 . . . . 85 PHE HA . 16211 1
680 . 1 1 85 85 PHE HB2 H 1 2.379 0.010 . 2 . . . . 85 PHE HB2 . 16211 1
681 . 1 1 85 85 PHE HB3 H 1 2.713 0.010 . 2 . . . . 85 PHE HB3 . 16211 1
682 . 1 1 85 85 PHE HD1 H 1 6.654 0.010 . 3 . . . . 85 PHE HD* . 16211 1
683 . 1 1 85 85 PHE HD2 H 1 6.654 0.010 . 3 . . . . 85 PHE HD* . 16211 1
684 . 1 1 85 85 PHE HE1 H 1 7.266 0.010 . 3 . . . . 85 PHE HE* . 16211 1
685 . 1 1 85 85 PHE HE2 H 1 7.266 0.010 . 3 . . . . 85 PHE HE* . 16211 1
686 . 1 1 85 85 PHE HZ H 1 7.265 0.010 . 1 . . . . 85 PHE HZ . 16211 1
687 . 1 1 85 85 PHE N N 15 122.045 0.010 . 1 . . . . 85 PHE N . 16211 1
688 . 1 1 86 86 LEU H H 1 9.525 0.010 . 1 . . . . 86 LEU HN . 16211 1
689 . 1 1 86 86 LEU HA H 1 5.476 0.010 . 1 . . . . 86 LEU HA . 16211 1
690 . 1 1 86 86 LEU HB2 H 1 1.182 0.010 . 2 . . . . 86 LEU HB2 . 16211 1
691 . 1 1 86 86 LEU HB3 H 1 1.446 0.010 . 2 . . . . 86 LEU HB3 . 16211 1
692 . 1 1 86 86 LEU HD11 H 1 0.649 0.010 . 1 . . . . 86 LEU HD1* . 16211 1
693 . 1 1 86 86 LEU HD12 H 1 0.649 0.010 . 1 . . . . 86 LEU HD1* . 16211 1
694 . 1 1 86 86 LEU HD13 H 1 0.649 0.010 . 1 . . . . 86 LEU HD1* . 16211 1
695 . 1 1 86 86 LEU HD21 H 1 0.583 0.010 . 1 . . . . 86 LEU HD2* . 16211 1
696 . 1 1 86 86 LEU HD22 H 1 0.583 0.010 . 1 . . . . 86 LEU HD2* . 16211 1
697 . 1 1 86 86 LEU HD23 H 1 0.583 0.010 . 1 . . . . 86 LEU HD2* . 16211 1
698 . 1 1 86 86 LEU HG H 1 1.354 0.010 . 1 . . . . 86 LEU HG . 16211 1
699 . 1 1 86 86 LEU N N 15 121.224 0.010 . 1 . . . . 86 LEU N . 16211 1
700 . 1 1 87 87 ILE H H 1 8.479 0.010 . 1 . . . . 87 ILE HN . 16211 1
701 . 1 1 87 87 ILE HA H 1 4.002 0.010 . 1 . . . . 87 ILE HA . 16211 1
702 . 1 1 87 87 ILE HB H 1 1.446 0.010 . 1 . . . . 87 ILE HB . 16211 1
703 . 1 1 87 87 ILE HD11 H 1 0.710 0.010 . 1 . . . . 87 ILE HD1* . 16211 1
704 . 1 1 87 87 ILE HD12 H 1 0.710 0.010 . 1 . . . . 87 ILE HD1* . 16211 1
705 . 1 1 87 87 ILE HD13 H 1 0.710 0.010 . 1 . . . . 87 ILE HD1* . 16211 1
706 . 1 1 87 87 ILE HG12 H 1 0.974 0.010 . 2 . . . . 87 ILE HG12 . 16211 1
707 . 1 1 87 87 ILE HG13 H 1 1.308 0.010 . 2 . . . . 87 ILE HG13 . 16211 1
708 . 1 1 87 87 ILE HG21 H 1 0.767 0.010 . 1 . . . . 87 ILE HG2* . 16211 1
709 . 1 1 87 87 ILE HG22 H 1 0.767 0.010 . 1 . . . . 87 ILE HG2* . 16211 1
710 . 1 1 87 87 ILE HG23 H 1 0.767 0.010 . 1 . . . . 87 ILE HG2* . 16211 1
711 . 1 1 87 87 ILE N N 15 119.241 0.010 . 1 . . . . 87 ILE N . 16211 1
712 . 1 1 88 88 VAL H H 1 8.838 0.010 . 1 . . . . 88 VAL HN . 16211 1
713 . 1 1 88 88 VAL HA H 1 4.935 0.010 . 1 . . . . 88 VAL HA . 16211 1
714 . 1 1 88 88 VAL HB H 1 1.677 0.010 . 1 . . . . 88 VAL HB . 16211 1
715 . 1 1 88 88 VAL HG11 H 1 0.835 0.010 . 1 . . . . 88 VAL HG1* . 16211 1
716 . 1 1 88 88 VAL HG12 H 1 0.835 0.010 . 1 . . . . 88 VAL HG1* . 16211 1
717 . 1 1 88 88 VAL HG13 H 1 0.835 0.010 . 1 . . . . 88 VAL HG1* . 16211 1
718 . 1 1 88 88 VAL HG21 H 1 0.698 0.010 . 1 . . . . 88 VAL HG2* . 16211 1
719 . 1 1 88 88 VAL HG22 H 1 0.698 0.010 . 1 . . . . 88 VAL HG2* . 16211 1
720 . 1 1 88 88 VAL HG23 H 1 0.698 0.010 . 1 . . . . 88 VAL HG2* . 16211 1
721 . 1 1 88 88 VAL N N 15 125.698 0.010 . 1 . . . . 88 VAL N . 16211 1
722 . 1 1 89 89 ARG H H 1 9.061 0.010 . 1 . . . . 89 ARG HN . 16211 1
723 . 1 1 89 89 ARG HA H 1 5.200 0.010 . 1 . . . . 89 ARG HA . 16211 1
724 . 1 1 89 89 ARG HB2 H 1 1.048 0.010 . 2 . . . . 89 ARG HB2 . 16211 1
725 . 1 1 89 89 ARG HB3 H 1 1.049 0.010 . 2 . . . . 89 ARG HB3 . 16211 1
726 . 1 1 89 89 ARG HD2 H 1 2.505 0.010 . 2 . . . . 89 ARG HD2 . 16211 1
727 . 1 1 89 89 ARG HD3 H 1 2.712 0.010 . 2 . . . . 89 ARG HD3 . 16211 1
728 . 1 1 89 89 ARG HE H 1 7.879 0.010 . 1 . . . . 89 ARG HE . 16211 1
729 . 1 1 89 89 ARG HG2 H 1 0.789 0.010 . 2 . . . . 89 ARG HG2 . 16211 1
730 . 1 1 89 89 ARG HG3 H 1 0.790 0.010 . 2 . . . . 89 ARG HG3 . 16211 1
731 . 1 1 89 89 ARG N N 15 126.677 0.010 . 1 . . . . 89 ARG N . 16211 1
732 . 1 1 89 89 ARG NE N 15 113.268 0.010 . 1 . . . . 89 ARG NE . 16211 1
733 . 1 1 90 90 LEU H H 1 8.047 0.010 . 1 . . . . 90 LEU HN . 16211 1
734 . 1 1 90 90 LEU HA H 1 4.164 0.010 . 1 . . . . 90 LEU HA . 16211 1
735 . 1 1 90 90 LEU HB2 H 1 1.929 0.010 . 2 . . . . 90 LEU HB2 . 16211 1
736 . 1 1 90 90 LEU HB3 H 1 1.930 0.010 . 2 . . . . 90 LEU HB3 . 16211 1
737 . 1 1 90 90 LEU HD11 H 1 0.836 0.010 . 1 . . . . 90 LEU HD1* . 16211 1
738 . 1 1 90 90 LEU HD12 H 1 0.836 0.010 . 1 . . . . 90 LEU HD1* . 16211 1
739 . 1 1 90 90 LEU HD13 H 1 0.836 0.010 . 1 . . . . 90 LEU HD1* . 16211 1
740 . 1 1 90 90 LEU HD21 H 1 0.283 0.010 . 1 . . . . 90 LEU HD2* . 16211 1
741 . 1 1 90 90 LEU HD22 H 1 0.283 0.010 . 1 . . . . 90 LEU HD2* . 16211 1
742 . 1 1 90 90 LEU HD23 H 1 0.283 0.010 . 1 . . . . 90 LEU HD2* . 16211 1
743 . 1 1 90 90 LEU HG H 1 1.095 0.010 . 1 . . . . 90 LEU HG . 16211 1
744 . 1 1 90 90 LEU N N 15 127.853 0.010 . 1 . . . . 90 LEU N . 16211 1
745 . 1 1 91 91 ASP H H 1 8.569 0.010 . 1 . . . . 91 ASP HN . 16211 1
746 . 1 1 91 91 ASP HA H 1 4.491 0.010 . 1 . . . . 91 ASP HA . 16211 1
747 . 1 1 91 91 ASP HB2 H 1 1.815 0.010 . 2 . . . . 91 ASP HB2 . 16211 1
748 . 1 1 91 91 ASP HB3 H 1 2.172 0.010 . 2 . . . . 91 ASP HB3 . 16211 1
749 . 1 1 91 91 ASP N N 15 128.030 0.010 . 1 . . . . 91 ASP N . 16211 1
750 . 1 1 92 92 ASP H H 1 7.672 0.010 . 1 . . . . 92 ASP HN . 16211 1
751 . 1 1 92 92 ASP HA H 1 4.555 0.010 . 1 . . . . 92 ASP HA . 16211 1
752 . 1 1 92 92 ASP HB2 H 1 2.092 0.010 . 2 . . . . 92 ASP HB2 . 16211 1
753 . 1 1 92 92 ASP HB3 H 1 2.161 0.010 . 2 . . . . 92 ASP HB3 . 16211 1
754 . 1 1 92 92 ASP N N 15 115.964 0.010 . 1 . . . . 92 ASP N . 16211 1
755 . 1 1 93 93 ILE H H 1 8.889 0.010 . 1 . . . . 93 ILE HN . 16211 1
756 . 1 1 93 93 ILE HA H 1 4.751 0.010 . 1 . . . . 93 ILE HA . 16211 1
757 . 1 1 93 93 ILE HB H 1 1.527 0.010 . 1 . . . . 93 ILE HB . 16211 1
758 . 1 1 93 93 ILE HD11 H 1 0.882 0.010 . 1 . . . . 93 ILE HD1* . 16211 1
759 . 1 1 93 93 ILE HD12 H 1 0.882 0.010 . 1 . . . . 93 ILE HD1* . 16211 1
760 . 1 1 93 93 ILE HD13 H 1 0.882 0.010 . 1 . . . . 93 ILE HD1* . 16211 1
761 . 1 1 93 93 ILE HG12 H 1 1.376 0.010 . 2 . . . . 93 ILE HG12 . 16211 1
762 . 1 1 93 93 ILE HG13 H 1 1.377 0.010 . 2 . . . . 93 ILE HG13 . 16211 1
763 . 1 1 93 93 ILE HG21 H 1 0.756 0.010 . 1 . . . . 93 ILE HG2* . 16211 1
764 . 1 1 93 93 ILE HG22 H 1 0.756 0.010 . 1 . . . . 93 ILE HG2* . 16211 1
765 . 1 1 93 93 ILE HG23 H 1 0.756 0.010 . 1 . . . . 93 ILE HG2* . 16211 1
766 . 1 1 93 93 ILE N N 15 120.472 0.010 . 1 . . . . 93 ILE N . 16211 1
767 . 1 1 94 94 GLN H H 1 8.851 0.010 . 1 . . . . 94 GLN HN . 16211 1
768 . 1 1 94 94 GLN HA H 1 4.422 0.010 . 1 . . . . 94 GLN HA . 16211 1
769 . 1 1 94 94 GLN HB2 H 1 1.401 0.010 . 2 . . . . 94 GLN HB2 . 16211 1
770 . 1 1 94 94 GLN HB3 H 1 1.631 0.010 . 2 . . . . 94 GLN HB3 . 16211 1
771 . 1 1 94 94 GLN HE21 H 1 6.793 0.010 . 2 . . . . 94 GLN HE21 . 16211 1
772 . 1 1 94 94 GLN HE22 H 1 6.385 0.010 . 2 . . . . 94 GLN HE22 . 16211 1
773 . 1 1 94 94 GLN HG2 H 1 1.883 0.010 . 2 . . . . 94 GLN HG2 . 16211 1
774 . 1 1 94 94 GLN HG3 H 1 1.884 0.010 . 2 . . . . 94 GLN HG3 . 16211 1
775 . 1 1 94 94 GLN N N 15 126.658 0.010 . 1 . . . . 94 GLN N . 16211 1
776 . 1 1 94 94 GLN NE2 N 15 111.185 0.010 . 1 . . . . 94 GLN NE2 . 16211 1
777 . 1 1 95 95 ALA H H 1 8.525 0.010 . 1 . . . . 95 ALA HN . 16211 1
778 . 1 1 95 95 ALA HA H 1 4.210 0.010 . 1 . . . . 95 ALA HA . 16211 1
779 . 1 1 95 95 ALA HB1 H 1 1.217 0.010 . 1 . . . . 95 ALA HB* . 16211 1
780 . 1 1 95 95 ALA HB2 H 1 1.217 0.010 . 1 . . . . 95 ALA HB* . 16211 1
781 . 1 1 95 95 ALA HB3 H 1 1.217 0.010 . 1 . . . . 95 ALA HB* . 16211 1
782 . 1 1 95 95 ALA N N 15 127.085 0.010 . 1 . . . . 95 ALA N . 16211 1
783 . 1 1 96 96 ALA H H 1 8.308 0.010 . 1 . . . . 96 ALA HN . 16211 1
784 . 1 1 96 96 ALA HA H 1 4.036 0.010 . 1 . . . . 96 ALA HA . 16211 1
785 . 1 1 96 96 ALA HB1 H 1 1.136 0.010 . 1 . . . . 96 ALA HB* . 16211 1
786 . 1 1 96 96 ALA HB2 H 1 1.136 0.010 . 1 . . . . 96 ALA HB* . 16211 1
787 . 1 1 96 96 ALA HB3 H 1 1.136 0.010 . 1 . . . . 96 ALA HB* . 16211 1
788 . 1 1 96 96 ALA N N 15 122.992 0.010 . 1 . . . . 96 ALA N . 16211 1
789 . 1 1 97 97 HIS H H 1 8.197 0.010 . 1 . . . . 97 HIS HN . 16211 1
790 . 1 1 97 97 HIS HA H 1 4.463 0.010 . 1 . . . . 97 HIS HA . 16211 1
791 . 1 1 97 97 HIS HB2 H 1 2.873 0.010 . 2 . . . . 97 HIS HB2 . 16211 1
792 . 1 1 97 97 HIS HB3 H 1 2.874 0.010 . 2 . . . . 97 HIS HB3 . 16211 1
793 . 1 1 97 97 HIS N N 15 118.058 0.010 . 1 . . . . 97 HIS N . 16211 1
794 . 1 1 102 102 HIS H H 1 8.061 0.010 . 1 . . . . 102 HIS HN . 16211 1
795 . 1 1 102 102 HIS HA H 1 4.302 0.010 . 1 . . . . 102 HIS HA . 16211 1
796 . 1 1 102 102 HIS HB2 H 1 2.920 0.010 . 2 . . . . 102 HIS HB2 . 16211 1
797 . 1 1 102 102 HIS HB3 H 1 3.047 0.010 . 2 . . . . 102 HIS HB3 . 16211 1
798 . 1 1 102 102 HIS N N 15 125.487 0.010 . 1 . . . . 102 HIS N . 16211 1
stop_
save_