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 17525
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17525 1
2 '3D HNCACB' . . . 17525 1
3 '3D CBCA(CO)NH' . . . 17525 1
4 '3D HNCO' . . . 17525 1
5 '3D HN(CA)CO' . . . 17525 1
7 '3D HCCH-TOCSY' . . . 17525 1
8 '3D (H)CCH-TOCSY' . . . 17525 1
9 '3D (H)CCH-COSY' . . . 17525 1
10 '3D 1H-15N TOCSY' . . . 17525 1
11 '3D H(CCO)NH' . . . 17525 1
12 '3D C(CO)NH' . . . 17525 1
13 '3D HCCH-COSY' . . . 17525 1
16 '2D 1H-13C HSQC' . . . 17525 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 3 3 GLY H H 1 8.382 0.02 . 1 . . . . 56 GLY H . 17525 1
2 . 1 1 3 3 GLY HA3 H 1 3.875 0.02 . 2 . . . . 56 GLY HA3 . 17525 1
3 . 1 1 3 3 GLY C C 13 173.928 0.30 . 1 . . . . 56 GLY C . 17525 1
4 . 1 1 3 3 GLY CA C 13 45.508 0.30 . 1 . . . . 56 GLY CA . 17525 1
5 . 1 1 3 3 GLY N N 15 110.803 0.30 . 1 . . . . 56 GLY N . 17525 1
6 . 1 1 4 4 LEU H H 1 8.139 0.02 . 1 . . . . 57 LEU H . 17525 1
7 . 1 1 4 4 LEU HA H 1 4.287 0.02 . 1 . . . . 57 LEU HA . 17525 1
8 . 1 1 4 4 LEU HB2 H 1 1.611 0.02 . 2 . . . . 57 LEU HB2 . 17525 1
9 . 1 1 4 4 LEU HB3 H 1 1.564 0.02 . 2 . . . . 57 LEU HB3 . 17525 1
10 . 1 1 4 4 LEU HG H 1 1.718 0.02 . 1 . . . . 57 LEU HG . 17525 1
11 . 1 1 4 4 LEU HD11 H 1 0.843 0.02 . 1 . . . . 57 LEU HD11 . 17525 1
12 . 1 1 4 4 LEU HD12 H 1 0.843 0.02 . 1 . . . . 57 LEU HD12 . 17525 1
13 . 1 1 4 4 LEU HD13 H 1 0.843 0.02 . 1 . . . . 57 LEU HD13 . 17525 1
14 . 1 1 4 4 LEU HD21 H 1 0.800 0.02 . 1 . . . . 57 LEU HD21 . 17525 1
15 . 1 1 4 4 LEU HD22 H 1 0.800 0.02 . 1 . . . . 57 LEU HD22 . 17525 1
16 . 1 1 4 4 LEU HD23 H 1 0.800 0.02 . 1 . . . . 57 LEU HD23 . 17525 1
17 . 1 1 4 4 LEU C C 13 178.003 0.30 . 1 . . . . 57 LEU C . 17525 1
18 . 1 1 4 4 LEU CA C 13 55.521 0.30 . 1 . . . . 57 LEU CA . 17525 1
19 . 1 1 4 4 LEU CB C 13 42.380 0.30 . 1 . . . . 57 LEU CB . 17525 1
20 . 1 1 4 4 LEU CG C 13 26.769 0.30 . 1 . . . . 57 LEU CG . 17525 1
21 . 1 1 4 4 LEU CD1 C 13 24.917 0.30 . 1 . . . . 57 LEU CD1 . 17525 1
22 . 1 1 4 4 LEU CD2 C 13 23.594 0.30 . 1 . . . . 57 LEU CD2 . 17525 1
23 . 1 1 4 4 LEU N N 15 121.611 0.30 . 1 . . . . 57 LEU N . 17525 1
24 . 1 1 5 5 GLY H H 1 8.510 0.02 . 1 . . . . 58 GLY H . 17525 1
25 . 1 1 5 5 GLY HA2 H 1 3.902 0.02 . 2 . . . . 58 GLY HA2 . 17525 1
26 . 1 1 5 5 GLY C C 13 174.247 0.30 . 1 . . . . 58 GLY C . 17525 1
27 . 1 1 5 5 GLY CA C 13 45.849 0.30 . 1 . . . . 58 GLY CA . 17525 1
28 . 1 1 5 5 GLY N N 15 109.895 0.30 . 1 . . . . 58 GLY N . 17525 1
29 . 1 1 6 6 LYS H H 1 8.136 0.02 . 1 . . . . 59 LYS H . 17525 1
30 . 1 1 6 6 LYS HA H 1 4.269 0.02 . 1 . . . . 59 LYS HA . 17525 1
31 . 1 1 6 6 LYS HB2 H 1 1.699 0.02 . 2 . . . . 59 LYS HB2 . 17525 1
32 . 1 1 6 6 LYS HB3 H 1 1.796 0.02 . 2 . . . . 59 LYS HB3 . 17525 1
33 . 1 1 6 6 LYS HG2 H 1 1.476 0.02 . 2 . . . . 59 LYS HG2 . 17525 1
34 . 1 1 6 6 LYS HG3 H 1 1.348 0.02 . 2 . . . . 59 LYS HG3 . 17525 1
35 . 1 1 6 6 LYS HD2 H 1 1.567 0.02 . 2 . . . . 59 LYS HD2 . 17525 1
36 . 1 1 6 6 LYS HD3 H 1 1.633 0.02 . 2 . . . . 59 LYS HD3 . 17525 1
37 . 1 1 6 6 LYS HE2 H 1 2.909 0.02 . 2 . . . . 59 LYS HE2 . 17525 1
38 . 1 1 6 6 LYS HE3 H 1 2.949 0.02 . 2 . . . . 59 LYS HE3 . 17525 1
39 . 1 1 6 6 LYS C C 13 176.347 0.30 . 1 . . . . 59 LYS C . 17525 1
40 . 1 1 6 6 LYS CA C 13 56.457 0.30 . 1 . . . . 59 LYS CA . 17525 1
41 . 1 1 6 6 LYS CB C 13 33.289 0.30 . 1 . . . . 59 LYS CB . 17525 1
42 . 1 1 6 6 LYS CG C 13 24.829 0.30 . 1 . . . . 59 LYS CG . 17525 1
43 . 1 1 6 6 LYS CD C 13 29.239 0.30 . 1 . . . . 59 LYS CD . 17525 1
44 . 1 1 6 6 LYS CE C 13 42.292 0.30 . 1 . . . . 59 LYS CE . 17525 1
45 . 1 1 6 6 LYS N N 15 120.858 0.30 . 1 . . . . 59 LYS N . 17525 1
46 . 1 1 7 7 ALA H H 1 8.300 0.02 . 1 . . . . 60 ALA H . 17525 1
47 . 1 1 7 7 ALA HA H 1 4.293 0.02 . 1 . . . . 60 ALA HA . 17525 1
48 . 1 1 7 7 ALA HB1 H 1 1.339 0.02 . 1 . . . . 60 ALA HB1 . 17525 1
49 . 1 1 7 7 ALA HB2 H 1 1.339 0.02 . 1 . . . . 60 ALA HB2 . 17525 1
50 . 1 1 7 7 ALA HB3 H 1 1.339 0.02 . 1 . . . . 60 ALA HB3 . 17525 1
51 . 1 1 7 7 ALA C C 13 177.302 0.30 . 1 . . . . 60 ALA C . 17525 1
52 . 1 1 7 7 ALA CA C 13 52.723 0.30 . 1 . . . . 60 ALA CA . 17525 1
53 . 1 1 7 7 ALA CB C 13 19.605 0.30 . 1 . . . . 60 ALA CB . 17525 1
54 . 1 1 7 7 ALA N N 15 124.767 0.30 . 1 . . . . 60 ALA N . 17525 1
55 . 1 1 8 8 GLN H H 1 8.386 0.02 . 1 . . . . 61 GLN H . 17525 1
56 . 1 1 8 8 GLN HA H 1 4.313 0.02 . 1 . . . . 61 GLN HA . 17525 1
57 . 1 1 8 8 GLN HB2 H 1 1.966 0.02 . 2 . . . . 61 GLN HB2 . 17525 1
58 . 1 1 8 8 GLN HB3 H 1 2.072 0.02 . 2 . . . . 61 GLN HB3 . 17525 1
59 . 1 1 8 8 GLN HG2 H 1 2.386 0.02 . 2 . . . . 61 GLN HG2 . 17525 1
60 . 1 1 8 8 GLN HG3 H 1 2.321 0.02 . 2 . . . . 61 GLN HG3 . 17525 1
61 . 1 1 8 8 GLN C C 13 175.584 0.30 . 1 . . . . 61 GLN C . 17525 1
62 . 1 1 8 8 GLN CA C 13 56.138 0.30 . 1 . . . . 61 GLN CA . 17525 1
63 . 1 1 8 8 GLN CB C 13 30.828 0.30 . 1 . . . . 61 GLN CB . 17525 1
64 . 1 1 8 8 GLN CG C 13 34.178 0.30 . 1 . . . . 61 GLN CG . 17525 1
65 . 1 1 8 8 GLN N N 15 119.973 0.30 . 1 . . . . 61 GLN N . 17525 1
66 . 1 1 9 9 ASP H H 1 8.979 0.02 . 1 . . . . 62 ASP H . 17525 1
67 . 1 1 9 9 ASP HA H 1 4.853 0.02 . 1 . . . . 62 ASP HA . 17525 1
68 . 1 1 9 9 ASP HB2 H 1 2.890 0.02 . 2 . . . . 62 ASP HB2 . 17525 1
69 . 1 1 9 9 ASP HB3 H 1 2.782 0.02 . 2 . . . . 62 ASP HB3 . 17525 1
70 . 1 1 9 9 ASP C C 13 175.170 0.30 . 1 . . . . 62 ASP C . 17525 1
71 . 1 1 9 9 ASP CA C 13 53.140 0.30 . 1 . . . . 62 ASP CA . 17525 1
72 . 1 1 9 9 ASP CB C 13 43.913 0.30 . 1 . . . . 62 ASP CB . 17525 1
73 . 1 1 9 9 ASP N N 15 125.485 0.30 . 1 . . . . 62 ASP N . 17525 1
74 . 1 1 11 11 LEU H H 1 9.121 0.02 . 1 . . . . 64 LEU H . 17525 1
75 . 1 1 11 11 LEU HA H 1 3.998 0.02 . 1 . . . . 64 LEU HA . 17525 1
76 . 1 1 11 11 LEU HB2 H 1 2.211 0.02 . 2 . . . . 64 LEU HB2 . 17525 1
77 . 1 1 11 11 LEU HB3 H 1 1.382 0.02 . 2 . . . . 64 LEU HB3 . 17525 1
78 . 1 1 11 11 LEU HG H 1 0.996 0.02 . 1 . . . . 64 LEU HG . 17525 1
79 . 1 1 11 11 LEU HD11 H 1 0.467 0.02 . 1 . . . . 64 LEU HD11 . 17525 1
80 . 1 1 11 11 LEU HD12 H 1 0.467 0.02 . 1 . . . . 64 LEU HD12 . 17525 1
81 . 1 1 11 11 LEU HD13 H 1 0.467 0.02 . 1 . . . . 64 LEU HD13 . 17525 1
82 . 1 1 11 11 LEU HD21 H 1 0.587 0.02 . 1 . . . . 64 LEU HD21 . 17525 1
83 . 1 1 11 11 LEU HD22 H 1 0.587 0.02 . 1 . . . . 64 LEU HD22 . 17525 1
84 . 1 1 11 11 LEU HD23 H 1 0.587 0.02 . 1 . . . . 64 LEU HD23 . 17525 1
85 . 1 1 11 11 LEU C C 13 177.867 0.30 . 1 . . . . 64 LEU C . 17525 1
86 . 1 1 11 11 LEU CA C 13 58.918 0.30 . 1 . . . . 64 LEU CA . 17525 1
87 . 1 1 11 11 LEU CB C 13 41.426 0.30 . 1 . . . . 64 LEU CB . 17525 1
88 . 1 1 11 11 LEU CG C 13 26.071 0.30 . 1 . . . . 64 LEU CG . 17525 1
89 . 1 1 11 11 LEU CD1 C 13 24.271 0.30 . 1 . . . . 64 LEU CD1 . 17525 1
90 . 1 1 11 11 LEU CD2 C 13 24.811 0.30 . 1 . . . . 64 LEU CD2 . 17525 1
91 . 1 1 11 11 LEU N N 15 119.663 0.30 . 1 . . . . 64 LEU N . 17525 1
92 . 1 1 12 12 ASP H H 1 7.321 0.02 . 1 . . . . 65 ASP H . 17525 1
93 . 1 1 12 12 ASP HA H 1 4.341 0.02 . 1 . . . . 65 ASP HA . 17525 1
94 . 1 1 12 12 ASP HB2 H 1 2.658 0.02 . 2 . . . . 65 ASP HB2 . 17525 1
95 . 1 1 12 12 ASP HB3 H 1 2.741 0.02 . 2 . . . . 65 ASP HB3 . 17525 1
96 . 1 1 12 12 ASP C C 13 179.403 0.30 . 1 . . . . 65 ASP C . 17525 1
97 . 1 1 12 12 ASP CA C 13 57.402 0.30 . 1 . . . . 65 ASP CA . 17525 1
98 . 1 1 12 12 ASP CB C 13 41.145 0.30 . 1 . . . . 65 ASP CB . 17525 1
99 . 1 1 12 12 ASP N N 15 118.682 0.30 . 1 . . . . 65 ASP N . 17525 1
100 . 1 1 13 13 LYS H H 1 8.621 0.02 . 1 . . . . 66 LYS H . 17525 1
101 . 1 1 13 13 LYS HA H 1 3.857 0.02 . 1 . . . . 66 LYS HA . 17525 1
102 . 1 1 13 13 LYS HB2 H 1 1.925 0.02 . 2 . . . . 66 LYS HB2 . 17525 1
103 . 1 1 13 13 LYS HB3 H 1 1.724 0.02 . 2 . . . . 66 LYS HB3 . 17525 1
104 . 1 1 13 13 LYS C C 13 178.066 0.30 . 1 . . . . 66 LYS C . 17525 1
105 . 1 1 13 13 LYS CA C 13 60.222 0.30 . 1 . . . . 66 LYS CA . 17525 1
106 . 1 1 13 13 LYS CB C 13 33.219 0.30 . 1 . . . . 66 LYS CB . 17525 1
107 . 1 1 13 13 LYS CG C 13 24.901 0.30 . 1 . . . . 66 LYS CG . 17525 1
108 . 1 1 13 13 LYS CD C 13 29.491 0.30 . 1 . . . . 66 LYS CD . 17525 1
109 . 1 1 13 13 LYS CE C 13 42.360 0.30 . 1 . . . . 66 LYS CE . 17525 1
110 . 1 1 13 13 LYS N N 15 119.973 0.30 . 1 . . . . 66 LYS N . 17525 1
111 . 1 1 14 14 PHE H H 1 7.595 0.02 . 1 . . . . 67 PHE H . 17525 1
112 . 1 1 14 14 PHE HA H 1 4.121 0.02 . 1 . . . . 67 PHE HA . 17525 1
113 . 1 1 14 14 PHE HB2 H 1 2.652 0.02 . 2 . . . . 67 PHE HB2 . 17525 1
114 . 1 1 14 14 PHE HB3 H 1 3.138 0.02 . 2 . . . . 67 PHE HB3 . 17525 1
115 . 1 1 14 14 PHE HD1 H 1 6.660 0.02 . 2 . . . . 67 PHE HD1 . 17525 1
116 . 1 1 14 14 PHE HE1 H 1 6.450 0.02 . 3 . . . . 67 PHE HE1 . 17525 1
117 . 1 1 14 14 PHE C C 13 176.952 0.30 . 1 . . . . 67 PHE C . 17525 1
118 . 1 1 14 14 PHE CA C 13 61.799 0.30 . 1 . . . . 67 PHE CA . 17525 1
119 . 1 1 14 14 PHE CB C 13 39.930 0.30 . 1 . . . . 67 PHE CB . 17525 1
120 . 1 1 14 14 PHE CD1 C 13 131.200 0.30 . 2 . . . . 67 PHE CD1 . 17525 1
121 . 1 1 14 14 PHE CE2 C 13 131.200 0.30 . 3 . . . . 67 PHE CE2 . 17525 1
122 . 1 1 14 14 PHE N N 15 117.707 0.30 . 1 . . . . 67 PHE N . 17525 1
123 . 1 1 15 15 PHE H H 1 8.670 0.02 . 1 . . . . 68 PHE H . 17525 1
124 . 1 1 15 15 PHE HA H 1 4.770 0.02 . 1 . . . . 68 PHE HA . 17525 1
125 . 1 1 15 15 PHE HB2 H 1 4.000 0.02 . 2 . . . . 68 PHE HB2 . 17525 1
126 . 1 1 15 15 PHE HB3 H 1 3.900 0.02 . 2 . . . . 68 PHE HB3 . 17525 1
127 . 1 1 15 15 PHE HD1 H 1 7.620 0.02 . 3 . . . . 68 PHE HD1 . 17525 1
128 . 1 1 15 15 PHE HE1 H 1 6.710 0.02 . 3 . . . . 68 PHE HE1 . 17525 1
129 . 1 1 15 15 PHE CA C 13 63.301 0.30 . 1 . . . . 68 PHE CA . 17525 1
130 . 1 1 15 15 PHE CD1 C 13 133.600 0.30 . 2 . . . . 68 PHE CD1 . 17525 1
131 . 1 1 15 15 PHE CE1 C 13 131.400 0.30 . 3 . . . . 68 PHE CE1 . 17525 1
132 . 1 1 15 15 PHE N N 15 115.412 0.30 . 1 . . . . 68 PHE N . 17525 1
133 . 1 1 16 16 SER H H 1 8.623 0.02 . 1 . . . . 69 SER H . 17525 1
134 . 1 1 16 16 SER HA H 1 3.955 0.02 . 1 . . . . 69 SER HA . 17525 1
135 . 1 1 16 16 SER HB2 H 1 3.510 0.02 . 2 . . . . 69 SER HB2 . 17525 1
136 . 1 1 16 16 SER HB3 H 1 3.280 0.02 . 2 . . . . 69 SER HB3 . 17525 1
137 . 1 1 16 16 SER C C 13 175.743 0.30 . 1 . . . . 69 SER C . 17525 1
138 . 1 1 16 16 SER CA C 13 62.797 0.30 . 1 . . . . 69 SER CA . 17525 1
139 . 1 1 16 16 SER CB C 13 63.000 0.30 . 1 . . . . 69 SER CB . 17525 1
140 . 1 1 16 16 SER N N 15 115.040 0.30 . 1 . . . . 69 SER N . 17525 1
141 . 1 1 17 17 LYS H H 1 7.014 0.02 . 1 . . . . 70 LYS H . 17525 1
142 . 1 1 17 17 LYS HA H 1 3.997 0.02 . 1 . . . . 70 LYS HA . 17525 1
143 . 1 1 17 17 LYS HB2 H 1 1.755 0.02 . 2 . . . . 70 LYS HB2 . 17525 1
144 . 1 1 17 17 LYS HB3 H 1 1.755 0.02 . 2 . . . . 70 LYS HB3 . 17525 1
145 . 1 1 17 17 LYS C C 13 179.053 0.30 . 1 . . . . 70 LYS C . 17525 1
146 . 1 1 17 17 LYS N N 15 120.218 0.30 . 1 . . . . 70 LYS N . 17525 1
147 . 1 1 18 18 ILE H H 1 6.922 0.02 . 1 . . . . 71 ILE H . 17525 1
148 . 1 1 18 18 ILE HA H 1 3.598 0.02 . 1 . . . . 71 ILE HA . 17525 1
149 . 1 1 18 18 ILE HB H 1 1.928 0.02 . 1 . . . . 71 ILE HB . 17525 1
150 . 1 1 18 18 ILE HG12 H 1 0.592 0.02 . 2 . . . . 71 ILE HG12 . 17525 1
151 . 1 1 18 18 ILE HG13 H 1 0.991 0.02 . 2 . . . . 71 ILE HG13 . 17525 1
152 . 1 1 18 18 ILE HG21 H 1 0.759 0.02 . 1 . . . . 71 ILE HG21 . 17525 1
153 . 1 1 18 18 ILE HG22 H 1 0.759 0.02 . 1 . . . . 71 ILE HG22 . 17525 1
154 . 1 1 18 18 ILE HG23 H 1 0.759 0.02 . 1 . . . . 71 ILE HG23 . 17525 1
155 . 1 1 18 18 ILE HD11 H 1 0.125 0.02 . 1 . . . . 71 ILE HD11 . 17525 1
156 . 1 1 18 18 ILE HD12 H 1 0.125 0.02 . 1 . . . . 71 ILE HD12 . 17525 1
157 . 1 1 18 18 ILE HD13 H 1 0.125 0.02 . 1 . . . . 71 ILE HD13 . 17525 1
158 . 1 1 18 18 ILE C C 13 180.294 0.30 . 1 . . . . 71 ILE C . 17525 1
159 . 1 1 18 18 ILE CA C 13 64.680 0.30 . 1 . . . . 71 ILE CA . 17525 1
160 . 1 1 18 18 ILE CB C 13 38.279 0.30 . 1 . . . . 71 ILE CB . 17525 1
161 . 1 1 18 18 ILE CG1 C 13 28.004 0.30 . 1 . . . . 71 ILE CG1 . 17525 1
162 . 1 1 18 18 ILE CG2 C 13 16.761 0.30 . 1 . . . . 71 ILE CG2 . 17525 1
163 . 1 1 18 18 ILE CD1 C 13 11.816 0.30 . 1 . . . . 71 ILE CD1 . 17525 1
164 . 1 1 18 18 ILE N N 15 118.975 0.30 . 1 . . . . 71 ILE N . 17525 1
165 . 1 1 19 19 ILE H H 1 8.726 0.02 . 1 . . . . 72 ILE H . 17525 1
166 . 1 1 19 19 ILE HA H 1 3.776 0.02 . 1 . . . . 72 ILE HA . 17525 1
167 . 1 1 19 19 ILE HB H 1 1.430 0.02 . 1 . . . . 72 ILE HB . 17525 1
168 . 1 1 19 19 ILE HG12 H 1 1.176 0.02 . 2 . . . . 72 ILE HG12 . 17525 1
169 . 1 1 19 19 ILE HG13 H 1 0.869 0.02 . 2 . . . . 72 ILE HG13 . 17525 1
170 . 1 1 19 19 ILE HG21 H 1 0.617 0.02 . 1 . . . . 72 ILE HG21 . 17525 1
171 . 1 1 19 19 ILE HG22 H 1 0.617 0.02 . 1 . . . . 72 ILE HG22 . 17525 1
172 . 1 1 19 19 ILE HG23 H 1 0.617 0.02 . 1 . . . . 72 ILE HG23 . 17525 1
173 . 1 1 19 19 ILE HD11 H 1 0.393 0.02 . 1 . . . . 72 ILE HD11 . 17525 1
174 . 1 1 19 19 ILE HD12 H 1 0.393 0.02 . 1 . . . . 72 ILE HD12 . 17525 1
175 . 1 1 19 19 ILE HD13 H 1 0.393 0.02 . 1 . . . . 72 ILE HD13 . 17525 1
176 . 1 1 19 19 ILE CA C 13 65.602 0.30 . 1 . . . . 72 ILE CA . 17525 1
177 . 1 1 19 19 ILE CB C 13 38.622 0.30 . 1 . . . . 72 ILE CB . 17525 1
178 . 1 1 19 19 ILE CG1 C 13 29.944 0.30 . 1 . . . . 72 ILE CG1 . 17525 1
179 . 1 1 19 19 ILE CG2 C 13 16.587 0.30 . 1 . . . . 72 ILE CG2 . 17525 1
180 . 1 1 19 19 ILE CD1 C 13 13.628 0.30 . 1 . . . . 72 ILE CD1 . 17525 1
181 . 1 1 19 19 ILE N N 15 124.540 0.30 . 1 . . . . 72 ILE N . 17525 1
182 . 1 1 20 20 PHE H H 1 8.293 0.02 . 1 . . . . 73 PHE H . 17525 1
183 . 1 1 20 20 PHE HA H 1 4.590 0.02 . 1 . . . . 73 PHE HA . 17525 1
184 . 1 1 20 20 PHE HB2 H 1 2.981 0.02 . 2 . . . . 73 PHE HB2 . 17525 1
185 . 1 1 20 20 PHE HB3 H 1 3.347 0.02 . 2 . . . . 73 PHE HB3 . 17525 1
186 . 1 1 20 20 PHE HD1 H 1 7.330 0.02 . 3 . . . . 73 PHE HD1 . 17525 1
187 . 1 1 20 20 PHE C C 13 176.602 0.30 . 1 . . . . 73 PHE C . 17525 1
188 . 1 1 20 20 PHE CA C 13 58.649 0.30 . 1 . . . . 73 PHE CA . 17525 1
189 . 1 1 20 20 PHE CB C 13 37.950 0.30 . 1 . . . . 73 PHE CB . 17525 1
190 . 1 1 20 20 PHE CD1 C 13 131.100 0.30 . 2 . . . . 73 PHE CD1 . 17525 1
191 . 1 1 20 20 PHE N N 15 117.113 0.30 . 1 . . . . 73 PHE N . 17525 1
192 . 1 1 21 21 SER H H 1 7.637 0.02 . 1 . . . . 74 SER H . 17525 1
193 . 1 1 21 21 SER HA H 1 4.199 0.02 . 1 . . . . 74 SER HA . 17525 1
194 . 1 1 21 21 SER HB2 H 1 3.934 0.02 . 2 . . . . 74 SER HB2 . 17525 1
195 . 1 1 21 21 SER HB3 H 1 3.888 0.02 . 2 . . . . 74 SER HB3 . 17525 1
196 . 1 1 21 21 SER C C 13 176.093 0.30 . 1 . . . . 74 SER C . 17525 1
197 . 1 1 21 21 SER CA C 13 61.445 0.30 . 1 . . . . 74 SER CA . 17525 1
198 . 1 1 21 21 SER CB C 13 64.519 0.30 . 1 . . . . 74 SER CB . 17525 1
199 . 1 1 21 21 SER N N 15 114.748 0.30 . 1 . . . . 74 SER N . 17525 1
200 . 1 1 22 22 GLY H H 1 7.991 0.02 . 1 . . . . 75 GLY H . 17525 1
201 . 1 1 22 22 GLY HA2 H 1 3.745 0.02 . 2 . . . . 75 GLY HA2 . 17525 1
202 . 1 1 22 22 GLY HA3 H 1 4.037 0.02 . 2 . . . . 75 GLY HA3 . 17525 1
203 . 1 1 22 22 GLY C C 13 173.992 0.30 . 1 . . . . 75 GLY C . 17525 1
204 . 1 1 22 22 GLY CA C 13 46.443 0.30 . 1 . . . . 75 GLY CA . 17525 1
205 . 1 1 22 22 GLY N N 15 109.929 0.30 . 1 . . . . 75 GLY N . 17525 1
206 . 1 1 23 23 LYS H H 1 7.776 0.02 . 1 . . . . 76 LYS H . 17525 1
207 . 1 1 23 23 LYS HA H 1 4.340 0.02 . 1 . . . . 76 LYS HA . 17525 1
208 . 1 1 23 23 LYS HB2 H 1 1.770 0.02 . 2 . . . . 76 LYS HB2 . 17525 1
209 . 1 1 23 23 LYS HB3 H 1 1.786 0.02 . 2 . . . . 76 LYS HB3 . 17525 1
210 . 1 1 23 23 LYS HG2 H 1 1.322 0.02 . 2 . . . . 76 LYS HG2 . 17525 1
211 . 1 1 23 23 LYS HG3 H 1 1.368 0.02 . 2 . . . . 76 LYS HG3 . 17525 1
212 . 1 1 23 23 LYS HD2 H 1 1.585 0.02 . 2 . . . . 76 LYS HD2 . 17525 1
213 . 1 1 23 23 LYS HD3 H 1 1.615 0.02 . 2 . . . . 76 LYS HD3 . 17525 1
214 . 1 1 23 23 LYS HE2 H 1 2.914 0.02 . 2 . . . . 76 LYS HE2 . 17525 1
215 . 1 1 23 23 LYS HE3 H 1 2.929 0.02 . 2 . . . . 76 LYS HE3 . 17525 1
216 . 1 1 23 23 LYS C C 13 174.788 0.30 . 1 . . . . 76 LYS C . 17525 1
217 . 1 1 23 23 LYS CA C 13 53.998 0.30 . 1 . . . . 76 LYS CA . 17525 1
218 . 1 1 23 23 LYS CB C 13 32.695 0.30 . 1 . . . . 76 LYS CB . 17525 1
219 . 1 1 23 23 LYS CG C 13 24.741 0.30 . 1 . . . . 76 LYS CG . 17525 1
220 . 1 1 23 23 LYS CD C 13 29.239 0.30 . 1 . . . . 76 LYS CD . 17525 1
221 . 1 1 23 23 LYS CE C 13 42.292 0.30 . 1 . . . . 76 LYS CE . 17525 1
222 . 1 1 23 23 LYS N N 15 119.794 0.30 . 1 . . . . 76 LYS N . 17525 1
223 . 1 1 25 25 ILE H H 1 8.562 0.02 . 1 . . . . 78 ILE H . 17525 1
224 . 1 1 25 25 ILE HA H 1 3.830 0.02 . 1 . . . . 78 ILE HA . 17525 1
225 . 1 1 25 25 ILE HB H 1 1.460 0.02 . 1 . . . . 78 ILE HB . 17525 1
226 . 1 1 25 25 ILE HG12 H 1 1.180 0.02 . 2 . . . . 78 ILE HG12 . 17525 1
227 . 1 1 25 25 ILE HG13 H 1 1.910 0.02 . 2 . . . . 78 ILE HG13 . 17525 1
228 . 1 1 25 25 ILE HG21 H 1 0.610 0.02 . 1 . . . . 78 ILE HG21 . 17525 1
229 . 1 1 25 25 ILE HG22 H 1 0.610 0.02 . 1 . . . . 78 ILE HG22 . 17525 1
230 . 1 1 25 25 ILE HG23 H 1 0.610 0.02 . 1 . . . . 78 ILE HG23 . 17525 1
231 . 1 1 25 25 ILE HD11 H 1 0.840 0.02 . 1 . . . . 78 ILE HD11 . 17525 1
232 . 1 1 25 25 ILE HD12 H 1 0.840 0.02 . 1 . . . . 78 ILE HD12 . 17525 1
233 . 1 1 25 25 ILE HD13 H 1 0.840 0.02 . 1 . . . . 78 ILE HD13 . 17525 1
234 . 1 1 25 25 ILE C C 13 176.602 0.30 . 1 . . . . 78 ILE C . 17525 1
235 . 1 1 25 25 ILE CA C 13 65.877 0.30 . 1 . . . . 78 ILE CA . 17525 1
236 . 1 1 25 25 ILE CB C 13 39.569 0.30 . 1 . . . . 78 ILE CB . 17525 1
237 . 1 1 25 25 ILE CG1 C 13 31.100 0.30 . 1 . . . . 78 ILE CG1 . 17525 1
238 . 1 1 25 25 ILE CG2 C 13 17.370 0.30 . 1 . . . . 78 ILE CG2 . 17525 1
239 . 1 1 25 25 ILE CD1 C 13 14.250 0.30 . 1 . . . . 78 ILE CD1 . 17525 1
240 . 1 1 25 25 ILE N N 15 126.035 0.30 . 1 . . . . 78 ILE N . 17525 1
241 . 1 1 26 26 GLU H H 1 9.338 0.02 . 1 . . . . 79 GLU H . 17525 1
242 . 1 1 26 26 GLU HA H 1 4.182 0.02 . 1 . . . . 79 GLU HA . 17525 1
243 . 1 1 26 26 GLU HB2 H 1 2.027 0.02 . 2 . . . . 79 GLU HB2 . 17525 1
244 . 1 1 26 26 GLU HB3 H 1 1.895 0.02 . 2 . . . . 79 GLU HB3 . 17525 1
245 . 1 1 26 26 GLU HG2 H 1 2.268 0.02 . 2 . . . . 79 GLU HG2 . 17525 1
246 . 1 1 26 26 GLU HG3 H 1 2.319 0.02 . 2 . . . . 79 GLU HG3 . 17525 1
247 . 1 1 26 26 GLU C C 13 178.353 0.30 . 1 . . . . 79 GLU C . 17525 1
248 . 1 1 26 26 GLU CA C 13 60.548 0.30 . 1 . . . . 79 GLU CA . 17525 1
249 . 1 1 26 26 GLU CB C 13 27.916 0.30 . 1 . . . . 79 GLU CB . 17525 1
250 . 1 1 26 26 GLU CG C 13 37.401 0.30 . 1 . . . . 79 GLU CG . 17525 1
251 . 1 1 26 26 GLU N N 15 115.634 0.30 . 1 . . . . 79 GLU N . 17525 1
252 . 1 1 27 27 THR H H 1 7.595 0.02 . 1 . . . . 80 THR H . 17525 1
253 . 1 1 27 27 THR HA H 1 4.134 0.02 . 1 . . . . 80 THR HA . 17525 1
254 . 1 1 27 27 THR HB H 1 4.150 0.02 . 1 . . . . 80 THR HB . 17525 1
255 . 1 1 27 27 THR HG21 H 1 1.198 0.02 . 1 . . . . 80 THR HG21 . 17525 1
256 . 1 1 27 27 THR HG22 H 1 1.198 0.02 . 1 . . . . 80 THR HG22 . 17525 1
257 . 1 1 27 27 THR HG23 H 1 1.198 0.02 . 1 . . . . 80 THR HG23 . 17525 1
258 . 1 1 27 27 THR C C 13 176.507 0.30 . 1 . . . . 80 THR C . 17525 1
259 . 1 1 27 27 THR CA C 13 65.576 0.30 . 1 . . . . 80 THR CA . 17525 1
260 . 1 1 27 27 THR CB C 13 68.662 0.30 . 1 . . . . 80 THR CB . 17525 1
261 . 1 1 27 27 THR CG2 C 13 21.742 0.30 . 1 . . . . 80 THR CG2 . 17525 1
262 . 1 1 27 27 THR N N 15 114.748 0.30 . 1 . . . . 80 THR N . 17525 1
263 . 1 1 28 28 SER H H 1 8.425 0.02 . 1 . . . . 81 SER H . 17525 1
264 . 1 1 28 28 SER HA H 1 3.937 0.02 . 1 . . . . 81 SER HA . 17525 1
265 . 1 1 28 28 SER HB2 H 1 3.270 0.02 . 2 . . . . 81 SER HB2 . 17525 1
266 . 1 1 28 28 SER HB3 H 1 3.550 0.02 . 2 . . . . 81 SER HB3 . 17525 1
267 . 1 1 28 28 SER C C 13 176.252 0.30 . 1 . . . . 81 SER C . 17525 1
268 . 1 1 28 28 SER CA C 13 63.331 0.30 . 1 . . . . 81 SER CA . 17525 1
269 . 1 1 28 28 SER CB C 13 63.000 0.30 . 1 . . . . 81 SER CB . 17525 1
270 . 1 1 28 28 SER N N 15 119.172 0.30 . 1 . . . . 81 SER N . 17525 1
271 . 1 1 29 29 TYR H H 1 8.578 0.02 . 1 . . . . 82 TYR H . 17525 1
272 . 1 1 29 29 TYR HA H 1 4.409 0.02 . 1 . . . . 82 TYR HA . 17525 1
273 . 1 1 29 29 TYR HB2 H 1 3.277 0.02 . 2 . . . . 82 TYR HB2 . 17525 1
274 . 1 1 29 29 TYR HB3 H 1 2.736 0.02 . 2 . . . . 82 TYR HB3 . 17525 1
275 . 1 1 29 29 TYR HD1 H 1 7.270 0.02 . 3 . . . . 82 TYR HD1 . 17525 1
276 . 1 1 29 29 TYR HE1 H 1 6.660 0.02 . 3 . . . . 82 TYR HE1 . 17525 1
277 . 1 1 29 29 TYR C C 13 172.719 0.30 . 1 . . . . 82 TYR C . 17525 1
278 . 1 1 29 29 TYR CA C 13 60.870 0.30 . 1 . . . . 82 TYR CA . 17525 1
279 . 1 1 29 29 TYR CB C 13 36.118 0.30 . 1 . . . . 82 TYR CB . 17525 1
280 . 1 1 29 29 TYR CD1 C 13 133.000 0.30 . 3 . . . . 82 TYR CD1 . 17525 1
281 . 1 1 29 29 TYR CE1 C 13 118.000 0.30 . 3 . . . . 82 TYR CE1 . 17525 1
282 . 1 1 29 29 TYR N N 15 113.527 0.30 . 1 . . . . 82 TYR N . 17525 1
283 . 1 1 30 30 SER H H 1 7.059 0.02 . 1 . . . . 83 SER H . 17525 1
284 . 1 1 30 30 SER HA H 1 4.605 0.02 . 1 . . . . 83 SER HA . 17525 1
285 . 1 1 30 30 SER HB2 H 1 3.915 0.02 . 2 . . . . 83 SER HB2 . 17525 1
286 . 1 1 30 30 SER HB3 H 1 3.841 0.02 . 2 . . . . 83 SER HB3 . 17525 1
287 . 1 1 30 30 SER C C 13 173.865 0.30 . 1 . . . . 83 SER C . 17525 1
288 . 1 1 30 30 SER CA C 13 58.651 0.30 . 1 . . . . 83 SER CA . 17525 1
289 . 1 1 30 30 SER CB C 13 64.604 0.30 . 1 . . . . 83 SER CB . 17525 1
290 . 1 1 30 30 SER N N 15 109.761 0.30 . 1 . . . . 83 SER N . 17525 1
291 . 1 1 31 31 ALA H H 1 6.750 0.02 . 1 . . . . 84 ALA H . 17525 1
292 . 1 1 31 31 ALA HA H 1 4.164 0.02 . 1 . . . . 84 ALA HA . 17525 1
293 . 1 1 31 31 ALA HB1 H 1 1.424 0.02 . 1 . . . . 84 ALA HB1 . 17525 1
294 . 1 1 31 31 ALA HB2 H 1 1.424 0.02 . 1 . . . . 84 ALA HB2 . 17525 1
295 . 1 1 31 31 ALA HB3 H 1 1.424 0.02 . 1 . . . . 84 ALA HB3 . 17525 1
296 . 1 1 31 31 ALA C C 13 178.480 0.30 . 1 . . . . 84 ALA C . 17525 1
297 . 1 1 31 31 ALA CA C 13 52.694 0.30 . 1 . . . . 84 ALA CA . 17525 1
298 . 1 1 31 31 ALA CB C 13 19.971 0.30 . 1 . . . . 84 ALA CB . 17525 1
299 . 1 1 31 31 ALA N N 15 123.483 0.30 . 1 . . . . 84 ALA N . 17525 1
300 . 1 1 32 32 LYS H H 1 8.815 0.02 . 1 . . . . 85 LYS H . 17525 1
301 . 1 1 32 32 LYS HA H 1 4.462 0.02 . 1 . . . . 85 LYS HA . 17525 1
302 . 1 1 32 32 LYS HB2 H 1 1.852 0.02 . 2 . . . . 85 LYS HB2 . 17525 1
303 . 1 1 32 32 LYS HB3 H 1 1.775 0.02 . 2 . . . . 85 LYS HB3 . 17525 1
304 . 1 1 32 32 LYS HG2 H 1 1.348 0.02 . 2 . . . . 85 LYS HG2 . 17525 1
305 . 1 1 32 32 LYS HG3 H 1 1.480 0.02 . 2 . . . . 85 LYS HG3 . 17525 1
306 . 1 1 32 32 LYS HD3 H 1 1.623 0.02 . 2 . . . . 85 LYS HD3 . 17525 1
307 . 1 1 32 32 LYS HE2 H 1 3.019 0.02 . 2 . . . . 85 LYS HE2 . 17525 1
308 . 1 1 32 32 LYS HE3 H 1 2.929 0.02 . 2 . . . . 85 LYS HE3 . 17525 1
309 . 1 1 32 32 LYS C C 13 179.244 0.30 . 1 . . . . 85 LYS C . 17525 1
310 . 1 1 32 32 LYS CA C 13 57.730 0.30 . 1 . . . . 85 LYS CA . 17525 1
311 . 1 1 32 32 LYS CB C 13 32.370 0.30 . 1 . . . . 85 LYS CB . 17525 1
312 . 1 1 32 32 LYS CG C 13 24.901 0.30 . 1 . . . . 85 LYS CG . 17525 1
313 . 1 1 32 32 LYS CD C 13 29.311 0.30 . 1 . . . . 85 LYS CD . 17525 1
314 . 1 1 32 32 LYS CE C 13 42.292 0.30 . 1 . . . . 85 LYS CE . 17525 1
315 . 1 1 32 32 LYS N N 15 125.281 0.30 . 1 . . . . 85 LYS N . 17525 1
316 . 1 1 33 33 GLY H H 1 11.209 0.02 . 1 . . . . 86 GLY H . 17525 1
317 . 1 1 33 33 GLY HA2 H 1 3.745 0.02 . 2 . . . . 86 GLY HA2 . 17525 1
318 . 1 1 33 33 GLY HA3 H 1 4.042 0.02 . 2 . . . . 86 GLY HA3 . 17525 1
319 . 1 1 33 33 GLY C C 13 176.634 0.30 . 1 . . . . 86 GLY C . 17525 1
320 . 1 1 33 33 GLY CA C 13 46.443 0.30 . 1 . . . . 86 GLY CA . 17525 1
321 . 1 1 33 33 GLY N N 15 115.963 0.30 . 1 . . . . 86 GLY N . 17525 1
322 . 1 1 34 34 ILE H H 1 7.544 0.02 . 1 . . . . 87 ILE H . 17525 1
323 . 1 1 34 34 ILE HA H 1 4.054 0.02 . 1 . . . . 87 ILE HA . 17525 1
324 . 1 1 34 34 ILE C C 13 175.393 0.30 . 1 . . . . 87 ILE C . 17525 1
325 . 1 1 34 34 ILE CA C 13 61.785 0.30 . 1 . . . . 87 ILE CA . 17525 1
326 . 1 1 34 34 ILE CB C 13 38.015 0.30 . 1 . . . . 87 ILE CB . 17525 1
327 . 1 1 34 34 ILE CG1 C 13 29.327 0.30 . 1 . . . . 87 ILE CG1 . 17525 1
328 . 1 1 34 34 ILE CG2 C 13 19.272 0.30 . 1 . . . . 87 ILE CG2 . 17525 1
329 . 1 1 34 34 ILE CD1 C 13 14.245 0.30 . 1 . . . . 87 ILE CD1 . 17525 1
330 . 1 1 34 34 ILE N N 15 120.475 0.30 . 1 . . . . 87 ILE N . 17525 1
331 . 1 1 35 35 HIS H H 1 9.372 0.02 . 1 . . . . 88 HIS H . 17525 1
332 . 1 1 35 35 HIS HA H 1 4.060 0.02 . 1 . . . . 88 HIS HA . 17525 1
333 . 1 1 35 35 HIS HB2 H 1 2.560 0.02 . 2 . . . . 88 HIS HB2 . 17525 1
334 . 1 1 35 35 HIS HB3 H 1 2.800 0.02 . 2 . . . . 88 HIS HB3 . 17525 1
335 . 1 1 35 35 HIS HD2 H 1 6.830 0.02 . 1 . . . . 88 HIS HD2 . 17525 1
336 . 1 1 35 35 HIS C C 13 176.125 0.30 . 1 . . . . 88 HIS C . 17525 1
337 . 1 1 35 35 HIS CA C 13 58.918 0.30 . 1 . . . . 88 HIS CA . 17525 1
338 . 1 1 35 35 HIS CB C 13 30.149 0.30 . 1 . . . . 88 HIS CB . 17525 1
339 . 1 1 35 35 HIS CD2 C 13 118.200 0.30 . 1 . . . . 88 HIS CD2 . 17525 1
340 . 1 1 35 35 HIS N N 15 120.404 0.30 . 1 . . . . 88 HIS N . 17525 1
341 . 1 1 36 36 GLU H H 1 5.886 0.02 . 1 . . . . 89 GLU H . 17525 1
342 . 1 1 36 36 GLU HA H 1 3.645 0.02 . 1 . . . . 89 GLU HA . 17525 1
343 . 1 1 36 36 GLU HG2 H 1 1.455 0.02 . 2 . . . . 89 GLU HG2 . 17525 1
344 . 1 1 36 36 GLU HG3 H 1 1.769 0.02 . 2 . . . . 89 GLU HG3 . 17525 1
345 . 1 1 36 36 GLU C C 13 179.276 0.30 . 1 . . . . 89 GLU C . 17525 1
346 . 1 1 36 36 GLU CA C 13 58.696 0.30 . 1 . . . . 89 GLU CA . 17525 1
347 . 1 1 36 36 GLU CB C 13 29.062 0.30 . 1 . . . . 89 GLU CB . 17525 1
348 . 1 1 36 36 GLU CG C 13 35.531 0.30 . 1 . . . . 89 GLU CG . 17525 1
349 . 1 1 36 36 GLU N N 15 119.084 0.30 . 1 . . . . 89 GLU N . 17525 1
350 . 1 1 37 37 LYS H H 1 7.076 0.02 . 1 . . . . 90 LYS H . 17525 1
351 . 1 1 37 37 LYS HA H 1 3.785 0.02 . 1 . . . . 90 LYS HA . 17525 1
352 . 1 1 37 37 LYS HB2 H 1 1.724 0.02 . 2 . . . . 90 LYS HB2 . 17525 1
353 . 1 1 37 37 LYS HB3 H 1 1.780 0.02 . 2 . . . . 90 LYS HB3 . 17525 1
354 . 1 1 37 37 LYS HG3 H 1 1.337 0.02 . 2 . . . . 90 LYS HG3 . 17525 1
355 . 1 1 37 37 LYS HD3 H 1 1.615 0.02 . 2 . . . . 90 LYS HD3 . 17525 1
356 . 1 1 37 37 LYS HE2 H 1 2.914 0.02 . 2 . . . . 90 LYS HE2 . 17525 1
357 . 1 1 37 37 LYS HE3 H 1 2.945 0.02 . 2 . . . . 90 LYS HE3 . 17525 1
358 . 1 1 37 37 LYS C C 13 178.926 0.30 . 1 . . . . 90 LYS C . 17525 1
359 . 1 1 37 37 LYS CA C 13 58.275 0.30 . 1 . . . . 90 LYS CA . 17525 1
360 . 1 1 37 37 LYS CB C 13 32.780 0.30 . 1 . . . . 90 LYS CB . 17525 1
361 . 1 1 37 37 LYS CG C 13 24.917 0.30 . 1 . . . . 90 LYS CG . 17525 1
362 . 1 1 37 37 LYS CD C 13 28.357 0.30 . 1 . . . . 90 LYS CD . 17525 1
363 . 1 1 37 37 LYS CE C 13 42.380 0.30 . 1 . . . . 90 LYS CE . 17525 1
364 . 1 1 37 37 LYS N N 15 117.427 0.30 . 1 . . . . 90 LYS N . 17525 1
365 . 1 1 38 38 ILE H H 1 7.755 0.02 . 1 . . . . 91 ILE H . 17525 1
366 . 1 1 38 38 ILE HA H 1 2.873 0.02 . 1 . . . . 91 ILE HA . 17525 1
367 . 1 1 38 38 ILE HB H 1 1.697 0.02 . 1 . . . . 91 ILE HB . 17525 1
368 . 1 1 38 38 ILE HG12 H 1 1.054 0.02 . 2 . . . . 91 ILE HG12 . 17525 1
369 . 1 1 38 38 ILE HG13 H 1 1.007 0.02 . 2 . . . . 91 ILE HG13 . 17525 1
370 . 1 1 38 38 ILE HG21 H 1 0.922 0.02 . 1 . . . . 91 ILE HG21 . 17525 1
371 . 1 1 38 38 ILE HG22 H 1 0.922 0.02 . 1 . . . . 91 ILE HG22 . 17525 1
372 . 1 1 38 38 ILE HG23 H 1 0.922 0.02 . 1 . . . . 91 ILE HG23 . 17525 1
373 . 1 1 38 38 ILE HD11 H 1 0.909 0.02 . 1 . . . . 91 ILE HD11 . 17525 1
374 . 1 1 38 38 ILE HD12 H 1 0.909 0.02 . 1 . . . . 91 ILE HD12 . 17525 1
375 . 1 1 38 38 ILE HD13 H 1 0.909 0.02 . 1 . . . . 91 ILE HD13 . 17525 1
376 . 1 1 38 38 ILE C C 13 176.538 0.30 . 1 . . . . 91 ILE C . 17525 1
377 . 1 1 38 38 ILE CA C 13 65.822 0.30 . 1 . . . . 91 ILE CA . 17525 1
378 . 1 1 38 38 ILE CB C 13 38.676 0.30 . 1 . . . . 91 ILE CB . 17525 1
379 . 1 1 38 38 ILE CG1 C 13 29.591 0.30 . 1 . . . . 91 ILE CG1 . 17525 1
380 . 1 1 38 38 ILE CG2 C 13 17.420 0.30 . 1 . . . . 91 ILE CG2 . 17525 1
381 . 1 1 38 38 ILE CD1 C 13 13.628 0.30 . 1 . . . . 91 ILE CD1 . 17525 1
382 . 1 1 38 38 ILE N N 15 120.212 0.30 . 1 . . . . 91 ILE N . 17525 1
383 . 1 1 40 40 GLU H H 1 7.928 0.02 . 1 . . . . 93 GLU H . 17525 1
384 . 1 1 40 40 GLU HA H 1 4.028 0.02 . 1 . . . . 93 GLU HA . 17525 1
385 . 1 1 40 40 GLU HB2 H 1 1.877 0.02 . 2 . . . . 93 GLU HB2 . 17525 1
386 . 1 1 40 40 GLU HB3 H 1 2.014 0.02 . 2 . . . . 93 GLU HB3 . 17525 1
387 . 1 1 40 40 GLU HG2 H 1 2.212 0.02 . 2 . . . . 93 GLU HG2 . 17525 1
388 . 1 1 40 40 GLU HG3 H 1 2.060 0.02 . 2 . . . . 93 GLU HG3 . 17525 1
389 . 1 1 40 40 GLU C C 13 178.162 0.30 . 1 . . . . 93 GLU C . 17525 1
390 . 1 1 40 40 GLU CA C 13 59.388 0.30 . 1 . . . . 93 GLU CA . 17525 1
391 . 1 1 40 40 GLU CB C 13 30.032 0.30 . 1 . . . . 93 GLU CB . 17525 1
392 . 1 1 40 40 GLU CG C 13 36.118 0.30 . 1 . . . . 93 GLU CG . 17525 1
393 . 1 1 40 40 GLU N N 15 118.993 0.30 . 1 . . . . 93 GLU N . 17525 1
394 . 1 1 41 41 ALA H H 1 7.395 0.02 . 1 . . . . 94 ALA H . 17525 1
395 . 1 1 41 41 ALA HA H 1 3.966 0.02 . 1 . . . . 94 ALA HA . 17525 1
396 . 1 1 41 41 ALA HB1 H 1 1.094 0.02 . 1 . . . . 94 ALA HB1 . 17525 1
397 . 1 1 41 41 ALA HB2 H 1 1.094 0.02 . 1 . . . . 94 ALA HB2 . 17525 1
398 . 1 1 41 41 ALA HB3 H 1 1.094 0.02 . 1 . . . . 94 ALA HB3 . 17525 1
399 . 1 1 41 41 ALA C C 13 179.180 0.30 . 1 . . . . 94 ALA C . 17525 1
400 . 1 1 41 41 ALA CA C 13 55.389 0.30 . 1 . . . . 94 ALA CA . 17525 1
401 . 1 1 41 41 ALA CB C 13 17.744 0.30 . 1 . . . . 94 ALA CB . 17525 1
402 . 1 1 41 41 ALA N N 15 120.404 0.30 . 1 . . . . 94 ALA N . 17525 1
403 . 1 1 42 42 HIS H H 1 8.259 0.02 . 1 . . . . 95 HIS H . 17525 1
404 . 1 1 42 42 HIS HA H 1 4.770 0.02 . 1 . . . . 95 HIS HA . 17525 1
405 . 1 1 42 42 HIS HB2 H 1 3.330 0.02 . 2 . . . . 95 HIS HB2 . 17525 1
406 . 1 1 42 42 HIS HB3 H 1 2.900 0.02 . 2 . . . . 95 HIS HB3 . 17525 1
407 . 1 1 42 42 HIS C C 13 176.602 0.30 . 1 . . . . 95 HIS C . 17525 1
408 . 1 1 42 42 HIS CA C 13 62.058 0.30 . 1 . . . . 95 HIS CA . 17525 1
409 . 1 1 42 42 HIS CB C 13 30.849 0.30 . 1 . . . . 95 HIS CB . 17525 1
410 . 1 1 42 42 HIS N N 15 117.539 0.30 . 1 . . . . 95 HIS N . 17525 1
411 . 1 1 43 43 ASP H H 1 9.181 0.02 . 1 . . . . 96 ASP H . 17525 1
412 . 1 1 43 43 ASP HA H 1 4.217 0.02 . 1 . . . . 96 ASP HA . 17525 1
413 . 1 1 43 43 ASP HB2 H 1 2.834 0.02 . 2 . . . . 96 ASP HB2 . 17525 1
414 . 1 1 43 43 ASP HB3 H 1 2.549 0.02 . 2 . . . . 96 ASP HB3 . 17525 1
415 . 1 1 43 43 ASP C C 13 179.530 0.30 . 1 . . . . 96 ASP C . 17525 1
416 . 1 1 43 43 ASP CA C 13 57.373 0.30 . 1 . . . . 96 ASP CA . 17525 1
417 . 1 1 43 43 ASP CB C 13 39.910 0.30 . 1 . . . . 96 ASP CB . 17525 1
418 . 1 1 43 43 ASP N N 15 120.607 0.30 . 1 . . . . 96 ASP N . 17525 1
419 . 1 1 51 51 ASN H H 1 8.468 0.02 . 1 . . . . 104 ASN H . 17525 1
420 . 1 1 51 51 ASN HA H 1 4.683 0.02 . 1 . . . . 104 ASN HA . 17525 1
421 . 1 1 51 51 ASN HB2 H 1 2.890 0.02 . 2 . . . . 104 ASN HB2 . 17525 1
422 . 1 1 51 51 ASN HB3 H 1 2.673 0.02 . 2 . . . . 104 ASN HB3 . 17525 1
423 . 1 1 51 51 ASN C C 13 174.056 0.30 . 1 . . . . 104 ASN C . 17525 1
424 . 1 1 51 51 ASN CA C 13 53.302 0.30 . 1 . . . . 104 ASN CA . 17525 1
425 . 1 1 51 51 ASN CB C 13 38.676 0.30 . 1 . . . . 104 ASN CB . 17525 1
426 . 1 1 51 51 ASN N N 15 116.788 0.30 . 1 . . . . 104 ASN N . 17525 1
427 . 1 1 52 52 ALA H H 1 7.806 0.02 . 1 . . . . 105 ALA H . 17525 1
428 . 1 1 52 52 ALA HA H 1 4.623 0.02 . 1 . . . . 105 ALA HA . 17525 1
429 . 1 1 52 52 ALA HB1 H 1 1.385 0.02 . 1 . . . . 105 ALA HB1 . 17525 1
430 . 1 1 52 52 ALA HB2 H 1 1.385 0.02 . 1 . . . . 105 ALA HB2 . 17525 1
431 . 1 1 52 52 ALA HB3 H 1 1.385 0.02 . 1 . . . . 105 ALA HB3 . 17525 1
432 . 1 1 52 52 ALA CA C 13 50.594 0.30 . 1 . . . . 105 ALA CA . 17525 1
433 . 1 1 52 52 ALA CB C 13 19.277 0.30 . 1 . . . . 105 ALA CB . 17525 1
434 . 1 1 52 52 ALA N N 15 124.217 0.30 . 1 . . . . 105 ALA N . 17525 1
435 . 1 1 63 63 LEU H H 1 8.611 0.02 . 1 . . . . 116 LEU H . 17525 1
436 . 1 1 63 63 LEU HA H 1 3.643 0.02 . 1 . . . . 116 LEU HA . 17525 1
437 . 1 1 63 63 LEU HG H 1 1.853 0.02 . 1 . . . . 116 LEU HG . 17525 1
438 . 1 1 63 63 LEU HD11 H 1 0.720 0.02 . 1 . . . . 116 LEU HD11 . 17525 1
439 . 1 1 63 63 LEU HD12 H 1 0.720 0.02 . 1 . . . . 116 LEU HD12 . 17525 1
440 . 1 1 63 63 LEU HD13 H 1 0.720 0.02 . 1 . . . . 116 LEU HD13 . 17525 1
441 . 1 1 63 63 LEU HD21 H 1 0.540 0.02 . 1 . . . . 116 LEU HD21 . 17525 1
442 . 1 1 63 63 LEU HD22 H 1 0.540 0.02 . 1 . . . . 116 LEU HD22 . 17525 1
443 . 1 1 63 63 LEU HD23 H 1 0.540 0.02 . 1 . . . . 116 LEU HD23 . 17525 1
444 . 1 1 63 63 LEU C C 13 178.810 0.30 . 1 . . . . 116 LEU C . 17525 1
445 . 1 1 63 63 LEU CA C 13 58.959 0.30 . 1 . . . . 116 LEU CA . 17525 1
446 . 1 1 63 63 LEU CB C 13 41.406 0.30 . 1 . . . . 116 LEU CB . 17525 1
447 . 1 1 63 63 LEU CG C 13 26.159 0.30 . 1 . . . . 116 LEU CG . 17525 1
448 . 1 1 63 63 LEU CD1 C 13 26.120 0.30 . 1 . . . . 116 LEU CD1 . 17525 1
449 . 1 1 63 63 LEU CD2 C 13 22.900 0.30 . 1 . . . . 116 LEU CD2 . 17525 1
450 . 1 1 63 63 LEU N N 15 121.650 0.30 . 1 . . . . 116 LEU N . 17525 1
451 . 1 1 64 64 LYS H H 1 8.430 0.02 . 1 . . . . 117 LYS H . 17525 1
452 . 1 1 64 64 LYS HA H 1 4.062 0.02 . 1 . . . . 117 LYS HA . 17525 1
453 . 1 1 64 64 LYS HB2 H 1 1.748 0.02 . 2 . . . . 117 LYS HB2 . 17525 1
454 . 1 1 64 64 LYS HB3 H 1 1.788 0.02 . 2 . . . . 117 LYS HB3 . 17525 1
455 . 1 1 64 64 LYS HG2 H 1 1.353 0.02 . 2 . . . . 117 LYS HG2 . 17525 1
456 . 1 1 64 64 LYS HG3 H 1 1.503 0.02 . 2 . . . . 117 LYS HG3 . 17525 1
457 . 1 1 64 64 LYS HD2 H 1 1.601 0.02 . 2 . . . . 117 LYS HD2 . 17525 1
458 . 1 1 64 64 LYS HD3 H 1 1.636 0.02 . 2 . . . . 117 LYS HD3 . 17525 1
459 . 1 1 64 64 LYS HE2 H 1 2.945 0.02 . 2 . . . . 117 LYS HE2 . 17525 1
460 . 1 1 64 64 LYS HE3 H 1 2.964 0.02 . 2 . . . . 117 LYS HE3 . 17525 1
461 . 1 1 64 64 LYS C C 13 178.353 0.30 . 1 . . . . 117 LYS C . 17525 1
462 . 1 1 64 64 LYS CA C 13 58.954 0.30 . 1 . . . . 117 LYS CA . 17525 1
463 . 1 1 64 64 LYS CB C 13 33.119 0.30 . 1 . . . . 117 LYS CB . 17525 1
464 . 1 1 64 64 LYS CG C 13 24.811 0.30 . 1 . . . . 117 LYS CG . 17525 1
465 . 1 1 64 64 LYS CD C 13 29.311 0.30 . 1 . . . . 117 LYS CD . 17525 1
466 . 1 1 64 64 LYS CE C 13 42.292 0.30 . 1 . . . . 117 LYS CE . 17525 1
467 . 1 1 64 64 LYS N N 15 115.768 0.30 . 1 . . . . 117 LYS N . 17525 1
468 . 1 1 65 65 LYS H H 1 7.059 0.02 . 1 . . . . 118 LYS H . 17525 1
469 . 1 1 65 65 LYS HA H 1 4.218 0.02 . 1 . . . . 118 LYS HA . 17525 1
470 . 1 1 65 65 LYS HB2 H 1 1.816 0.02 . 2 . . . . 118 LYS HB2 . 17525 1
471 . 1 1 65 65 LYS HG2 H 1 1.384 0.02 . 2 . . . . 118 LYS HG2 . 17525 1
472 . 1 1 65 65 LYS HD2 H 1 1.615 0.02 . 2 . . . . 118 LYS HD2 . 17525 1
473 . 1 1 65 65 LYS HD3 H 1 1.631 0.02 . 2 . . . . 118 LYS HD3 . 17525 1
474 . 1 1 65 65 LYS HE2 H 1 2.898 0.02 . 2 . . . . 118 LYS HE2 . 17525 1
475 . 1 1 65 65 LYS HE3 H 1 2.945 0.02 . 2 . . . . 118 LYS HE3 . 17525 1
476 . 1 1 65 65 LYS C C 13 176.825 0.30 . 1 . . . . 118 LYS C . 17525 1
477 . 1 1 65 65 LYS CA C 13 57.051 0.30 . 1 . . . . 118 LYS CA . 17525 1
478 . 1 1 65 65 LYS CB C 13 32.679 0.30 . 1 . . . . 118 LYS CB . 17525 1
479 . 1 1 65 65 LYS CG C 13 24.917 0.30 . 1 . . . . 118 LYS CG . 17525 1
480 . 1 1 65 65 LYS CD C 13 29.327 0.30 . 1 . . . . 118 LYS CD . 17525 1
481 . 1 1 65 65 LYS CE C 13 42.292 0.30 . 1 . . . . 118 LYS CE . 17525 1
482 . 1 1 65 65 LYS N N 15 116.508 0.30 . 1 . . . . 118 LYS N . 17525 1
483 . 1 1 66 66 THR H H 1 7.269 0.02 . 1 . . . . 119 THR H . 17525 1
484 . 1 1 66 66 THR HA H 1 3.832 0.02 . 1 . . . . 119 THR HA . 17525 1
485 . 1 1 66 66 THR HB H 1 3.342 0.02 . 1 . . . . 119 THR HB . 17525 1
486 . 1 1 66 66 THR HG21 H 1 0.580 0.02 . 1 . . . . 119 THR HG21 . 17525 1
487 . 1 1 66 66 THR HG22 H 1 0.580 0.02 . 1 . . . . 119 THR HG22 . 17525 1
488 . 1 1 66 66 THR HG23 H 1 0.580 0.02 . 1 . . . . 119 THR HG23 . 17525 1
489 . 1 1 66 66 THR C C 13 173.196 0.30 . 1 . . . . 119 THR C . 17525 1
490 . 1 1 66 66 THR CA C 13 64.253 0.30 . 1 . . . . 119 THR CA . 17525 1
491 . 1 1 66 66 THR CB C 13 70.800 0.30 . 1 . . . . 119 THR CB . 17525 1
492 . 1 1 66 66 THR CG2 C 13 21.186 0.30 . 1 . . . . 119 THR CG2 . 17525 1
493 . 1 1 66 66 THR N N 15 114.345 0.30 . 1 . . . . 119 THR N . 17525 1
494 . 1 1 67 67 TYR H H 1 8.583 0.02 . 1 . . . . 120 TYR H . 17525 1
495 . 1 1 67 67 TYR HA H 1 4.741 0.02 . 1 . . . . 120 TYR HA . 17525 1
496 . 1 1 67 67 TYR HB2 H 1 2.456 0.02 . 2 . . . . 120 TYR HB2 . 17525 1
497 . 1 1 67 67 TYR HB3 H 1 2.771 0.02 . 2 . . . . 120 TYR HB3 . 17525 1
498 . 1 1 67 67 TYR HD1 H 1 7.010 0.02 . 3 . . . . 120 TYR HD1 . 17525 1
499 . 1 1 67 67 TYR HE1 H 1 6.700 0.02 . 3 . . . . 120 TYR HE1 . 17525 1
500 . 1 1 67 67 TYR C C 13 173.069 0.30 . 1 . . . . 120 TYR C . 17525 1
501 . 1 1 67 67 TYR CA C 13 56.457 0.30 . 1 . . . . 120 TYR CA . 17525 1
502 . 1 1 67 67 TYR CB C 13 41.945 0.30 . 1 . . . . 120 TYR CB . 17525 1
503 . 1 1 67 67 TYR CD1 C 13 133.600 0.30 . 3 . . . . 120 TYR CD1 . 17525 1
504 . 1 1 67 67 TYR CE1 C 13 118.000 0.30 . 3 . . . . 120 TYR CE1 . 17525 1
505 . 1 1 67 67 TYR N N 15 120.810 0.30 . 1 . . . . 120 TYR N . 17525 1
506 . 1 1 69 69 GLY H H 1 9.066 0.02 . 1 . . . . 122 GLY H . 17525 1
507 . 1 1 69 69 GLY HA2 H 1 3.682 0.02 . 2 . . . . 122 GLY HA2 . 17525 1
508 . 1 1 69 69 GLY HA3 H 1 4.191 0.02 . 2 . . . . 122 GLY HA3 . 17525 1
509 . 1 1 69 69 GLY C C 13 174.692 0.30 . 1 . . . . 122 GLY C . 17525 1
510 . 1 1 69 69 GLY CA C 13 49.556 0.30 . 1 . . . . 122 GLY CA . 17525 1
511 . 1 1 69 69 GLY N N 15 109.649 0.30 . 1 . . . . 122 GLY N . 17525 1
512 . 1 1 70 70 PRO HA H 1 4.270 0.02 . 1 . . . . 123 PRO HA . 17525 1
513 . 1 1 70 70 PRO HD2 H 1 3.730 0.02 . 2 . . . . 123 PRO HD2 . 17525 1
514 . 1 1 70 70 PRO HD3 H 1 3.520 0.02 . 2 . . . . 123 PRO HD3 . 17525 1
515 . 1 1 70 70 PRO CA C 13 65.300 0.30 . 1 . . . . 123 PRO CA . 17525 1
516 . 1 1 70 70 PRO CD C 13 51.100 0.30 . 1 . . . . 123 PRO CD . 17525 1
517 . 1 1 71 71 ASP H H 1 7.255 0.02 . 1 . . . . 124 ASP H . 17525 1
518 . 1 1 71 71 ASP HA H 1 4.409 0.02 . 1 . . . . 124 ASP HA . 17525 1
519 . 1 1 71 71 ASP HB2 H 1 2.841 0.02 . 2 . . . . 124 ASP HB2 . 17525 1
520 . 1 1 71 71 ASP HB3 H 1 2.497 0.02 . 2 . . . . 124 ASP HB3 . 17525 1
521 . 1 1 71 71 ASP C C 13 177.875 0.30 . 1 . . . . 124 ASP C . 17525 1
522 . 1 1 71 71 ASP CA C 13 56.756 0.30 . 1 . . . . 124 ASP CA . 17525 1
523 . 1 1 71 71 ASP CB C 13 40.783 0.30 . 1 . . . . 124 ASP CB . 17525 1
524 . 1 1 71 71 ASP N N 15 117.214 0.30 . 1 . . . . 124 ASP N . 17525 1
525 . 1 1 72 72 ILE H H 1 7.788 0.02 . 1 . . . . 125 ILE H . 17525 1
526 . 1 1 72 72 ILE HA H 1 3.125 0.02 . 1 . . . . 125 ILE HA . 17525 1
527 . 1 1 72 72 ILE HB H 1 1.963 0.02 . 1 . . . . 125 ILE HB . 17525 1
528 . 1 1 72 72 ILE HG12 H 1 0.438 0.02 . 2 . . . . 125 ILE HG12 . 17525 1
529 . 1 1 72 72 ILE HG13 H 1 0.404 0.02 . 2 . . . . 125 ILE HG13 . 17525 1
530 . 1 1 72 72 ILE HG21 H 1 0.673 0.02 . 1 . . . . 125 ILE HG21 . 17525 1
531 . 1 1 72 72 ILE HG22 H 1 0.673 0.02 . 1 . . . . 125 ILE HG22 . 17525 1
532 . 1 1 72 72 ILE HG23 H 1 0.673 0.02 . 1 . . . . 125 ILE HG23 . 17525 1
533 . 1 1 72 72 ILE HD11 H 1 0.751 0.02 . 1 . . . . 125 ILE HD11 . 17525 1
534 . 1 1 72 72 ILE HD12 H 1 0.751 0.02 . 1 . . . . 125 ILE HD12 . 17525 1
535 . 1 1 72 72 ILE HD13 H 1 0.751 0.02 . 1 . . . . 125 ILE HD13 . 17525 1
536 . 1 1 72 72 ILE C C 13 177.716 0.30 . 1 . . . . 125 ILE C . 17525 1
537 . 1 1 72 72 ILE CA C 13 66.193 0.30 . 1 . . . . 125 ILE CA . 17525 1
538 . 1 1 72 72 ILE CB C 13 37.653 0.30 . 1 . . . . 125 ILE CB . 17525 1
539 . 1 1 72 72 ILE CG1 C 13 29.944 0.30 . 1 . . . . 125 ILE CG1 . 17525 1
540 . 1 1 72 72 ILE CG2 C 13 18.038 0.30 . 1 . . . . 125 ILE CG2 . 17525 1
541 . 1 1 72 72 ILE CD1 C 13 13.540 0.30 . 1 . . . . 125 ILE CD1 . 17525 1
542 . 1 1 72 72 ILE N N 15 121.791 0.30 . 1 . . . . 125 ILE N . 17525 1
543 . 1 1 73 73 GLU H H 1 7.475 0.02 . 1 . . . . 126 GLU H . 17525 1
544 . 1 1 73 73 GLU HA H 1 3.762 0.02 . 1 . . . . 126 GLU HA . 17525 1
545 . 1 1 73 73 GLU HB2 H 1 2.088 0.02 . 2 . . . . 126 GLU HB2 . 17525 1
546 . 1 1 73 73 GLU HB3 H 1 1.932 0.02 . 2 . . . . 126 GLU HB3 . 17525 1
547 . 1 1 73 73 GLU HG2 H 1 2.243 0.02 . 2 . . . . 126 GLU HG2 . 17525 1
548 . 1 1 73 73 GLU HG3 H 1 2.054 0.02 . 2 . . . . 126 GLU HG3 . 17525 1
549 . 1 1 73 73 GLU C C 13 178.607 0.30 . 1 . . . . 126 GLU C . 17525 1
550 . 1 1 73 73 GLU CA C 13 59.597 0.30 . 1 . . . . 126 GLU CA . 17525 1
551 . 1 1 73 73 GLU CB C 13 28.959 0.30 . 1 . . . . 126 GLU CB . 17525 1
552 . 1 1 73 73 GLU CG C 13 35.501 0.30 . 1 . . . . 126 GLU CG . 17525 1
553 . 1 1 73 73 GLU N N 15 117.819 0.30 . 1 . . . . 126 GLU N . 17525 1
554 . 1 1 74 74 ARG H H 1 7.045 0.02 . 1 . . . . 127 ARG H . 17525 1
555 . 1 1 74 74 ARG HA H 1 4.025 0.02 . 1 . . . . 127 ARG HA . 17525 1
556 . 1 1 74 74 ARG HB2 H 1 1.905 0.02 . 2 . . . . 127 ARG HB2 . 17525 1
557 . 1 1 74 74 ARG HB3 H 1 1.866 0.02 . 2 . . . . 127 ARG HB3 . 17525 1
558 . 1 1 74 74 ARG HG2 H 1 1.628 0.02 . 2 . . . . 127 ARG HG2 . 17525 1
559 . 1 1 74 74 ARG HD2 H 1 3.217 0.02 . 2 . . . . 127 ARG HD2 . 17525 1
560 . 1 1 74 74 ARG HD3 H 1 3.277 0.02 . 2 . . . . 127 ARG HD3 . 17525 1
561 . 1 1 74 74 ARG C C 13 179.180 0.30 . 1 . . . . 127 ARG C . 17525 1
562 . 1 1 74 74 ARG CA C 13 59.573 0.30 . 1 . . . . 127 ARG CA . 17525 1
563 . 1 1 74 74 ARG CB C 13 31.200 0.30 . 1 . . . . 127 ARG CB . 17525 1
564 . 1 1 74 74 ARG CG C 13 26.791 0.30 . 1 . . . . 127 ARG CG . 17525 1
565 . 1 1 74 74 ARG CD C 13 44.790 0.30 . 1 . . . . 127 ARG CD . 17525 1
566 . 1 1 74 74 ARG N N 15 117.943 0.30 . 1 . . . . 127 ARG N . 17525 1
567 . 1 1 75 75 ILE H H 1 8.127 0.02 . 1 . . . . 128 ILE H . 17525 1
568 . 1 1 75 75 ILE HA H 1 2.678 0.02 . 1 . . . . 128 ILE HA . 17525 1
569 . 1 1 75 75 ILE HB H 1 1.464 0.02 . 1 . . . . 128 ILE HB . 17525 1
570 . 1 1 75 75 ILE HG12 H 1 -0.446 0.02 . 2 . . . . 128 ILE HG12 . 17525 1
571 . 1 1 75 75 ILE HG13 H 1 -0.399 0.02 . 2 . . . . 128 ILE HG13 . 17525 1
572 . 1 1 75 75 ILE HG21 H 1 -0.046 0.02 . 1 . . . . 128 ILE HG21 . 17525 1
573 . 1 1 75 75 ILE HG22 H 1 -0.046 0.02 . 1 . . . . 128 ILE HG22 . 17525 1
574 . 1 1 75 75 ILE HG23 H 1 -0.046 0.02 . 1 . . . . 128 ILE HG23 . 17525 1
575 . 1 1 75 75 ILE HD11 H 1 -0.485 0.02 . 1 . . . . 128 ILE HD11 . 17525 1
576 . 1 1 75 75 ILE HD12 H 1 -0.485 0.02 . 1 . . . . 128 ILE HD12 . 17525 1
577 . 1 1 75 75 ILE HD13 H 1 -0.485 0.02 . 1 . . . . 128 ILE HD13 . 17525 1
578 . 1 1 75 75 ILE C C 13 176.825 0.30 . 1 . . . . 128 ILE C . 17525 1
579 . 1 1 75 75 ILE CA C 13 66.517 0.30 . 1 . . . . 128 ILE CA . 17525 1
580 . 1 1 75 75 ILE CB C 13 38.318 0.30 . 1 . . . . 128 ILE CB . 17525 1
581 . 1 1 75 75 ILE CG1 C 13 28.621 0.30 . 1 . . . . 128 ILE CG1 . 17525 1
582 . 1 1 75 75 ILE CG2 C 13 14.951 0.30 . 1 . . . . 128 ILE CG2 . 17525 1
583 . 1 1 75 75 ILE CD1 C 13 13.010 0.30 . 1 . . . . 128 ILE CD1 . 17525 1
584 . 1 1 75 75 ILE N N 15 124.994 0.30 . 1 . . . . 128 ILE N . 17525 1
585 . 1 1 76 76 VAL H H 1 8.300 0.02 . 1 . . . . 129 VAL H . 17525 1
586 . 1 1 76 76 VAL HA H 1 3.133 0.02 . 1 . . . . 129 VAL HA . 17525 1
587 . 1 1 76 76 VAL HB H 1 1.802 0.02 . 1 . . . . 129 VAL HB . 17525 1
588 . 1 1 76 76 VAL HG11 H 1 0.740 0.02 . 1 . . . . 129 VAL HG11 . 17525 1
589 . 1 1 76 76 VAL HG12 H 1 0.740 0.02 . 1 . . . . 129 VAL HG12 . 17525 1
590 . 1 1 76 76 VAL HG13 H 1 0.740 0.02 . 1 . . . . 129 VAL HG13 . 17525 1
591 . 1 1 76 76 VAL HG21 H 1 0.763 0.02 . 1 . . . . 129 VAL HG21 . 17525 1
592 . 1 1 76 76 VAL HG22 H 1 0.763 0.02 . 1 . . . . 129 VAL HG22 . 17525 1
593 . 1 1 76 76 VAL HG23 H 1 0.763 0.02 . 1 . . . . 129 VAL HG23 . 17525 1
594 . 1 1 76 76 VAL C C 13 177.589 0.30 . 1 . . . . 129 VAL C . 17525 1
595 . 1 1 76 76 VAL CA C 13 68.045 0.30 . 1 . . . . 129 VAL CA . 17525 1
596 . 1 1 76 76 VAL CB C 13 31.796 0.30 . 1 . . . . 129 VAL CB . 17525 1
597 . 1 1 76 76 VAL CG1 C 13 21.700 0.30 . 1 . . . . 129 VAL CG1 . 17525 1
598 . 1 1 76 76 VAL CG2 C 13 23.702 0.30 . 1 . . . . 129 VAL CG2 . 17525 1
599 . 1 1 76 76 VAL N N 15 118.228 0.30 . 1 . . . . 129 VAL N . 17525 1
600 . 1 1 77 77 SER H H 1 8.293 0.02 . 1 . . . . 130 SER H . 17525 1
601 . 1 1 77 77 SER HA H 1 4.654 0.02 . 1 . . . . 130 SER HA . 17525 1
602 . 1 1 77 77 SER HB3 H 1 3.748 0.02 . 2 . . . . 130 SER HB3 . 17525 1
603 . 1 1 77 77 SER C C 13 176.793 0.30 . 1 . . . . 130 SER C . 17525 1
604 . 1 1 77 77 SER CA C 13 61.464 0.30 . 1 . . . . 130 SER CA . 17525 1
605 . 1 1 77 77 SER CB C 13 63.331 0.30 . 1 . . . . 130 SER CB . 17525 1
606 . 1 1 77 77 SER N N 15 112.888 0.30 . 1 . . . . 130 SER N . 17525 1
607 . 1 1 78 78 THR H H 1 7.782 0.02 . 1 . . . . 131 THR H . 17525 1
608 . 1 1 78 78 THR HA H 1 3.797 0.02 . 1 . . . . 131 THR HA . 17525 1
609 . 1 1 78 78 THR HB H 1 4.172 0.02 . 1 . . . . 131 THR HB . 17525 1
610 . 1 1 78 78 THR HG21 H 1 1.120 0.02 . 1 . . . . 131 THR HG21 . 17525 1
611 . 1 1 78 78 THR HG22 H 1 1.120 0.02 . 1 . . . . 131 THR HG22 . 17525 1
612 . 1 1 78 78 THR HG23 H 1 1.120 0.02 . 1 . . . . 131 THR HG23 . 17525 1
613 . 1 1 78 78 THR CA C 13 68.045 0.30 . 1 . . . . 131 THR CA . 17525 1
614 . 1 1 78 78 THR CG2 C 13 23.076 0.30 . 1 . . . . 131 THR CG2 . 17525 1
615 . 1 1 78 78 THR N N 15 118.885 0.30 . 1 . . . . 131 THR N . 17525 1
616 . 1 1 79 79 LEU H H 1 7.996 0.02 . 1 . . . . 132 LEU H . 17525 1
617 . 1 1 79 79 LEU HA H 1 4.087 0.02 . 1 . . . . 132 LEU HA . 17525 1
618 . 1 1 79 79 LEU HB2 H 1 1.480 0.02 . 2 . . . . 132 LEU HB2 . 17525 1
619 . 1 1 79 79 LEU HB3 H 1 1.940 0.02 . 2 . . . . 132 LEU HB3 . 17525 1
620 . 1 1 79 79 LEU HG H 1 0.670 0.02 . 1 . . . . 132 LEU HG . 17525 1
621 . 1 1 79 79 LEU HD11 H 1 0.690 0.02 . 1 . . . . 132 LEU HD11 . 17525 1
622 . 1 1 79 79 LEU HD12 H 1 0.690 0.02 . 1 . . . . 132 LEU HD12 . 17525 1
623 . 1 1 79 79 LEU HD13 H 1 0.690 0.02 . 1 . . . . 132 LEU HD13 . 17525 1
624 . 1 1 79 79 LEU HD21 H 1 1.040 0.02 . 1 . . . . 132 LEU HD21 . 17525 1
625 . 1 1 79 79 LEU HD22 H 1 1.040 0.02 . 1 . . . . 132 LEU HD22 . 17525 1
626 . 1 1 79 79 LEU HD23 H 1 1.040 0.02 . 1 . . . . 132 LEU HD23 . 17525 1
627 . 1 1 79 79 LEU C C 13 178.416 0.30 . 1 . . . . 132 LEU C . 17525 1
628 . 1 1 79 79 LEU CA C 13 58.910 0.30 . 1 . . . . 132 LEU CA . 17525 1
629 . 1 1 79 79 LEU CB C 13 41.351 0.30 . 1 . . . . 132 LEU CB . 17525 1
630 . 1 1 79 79 LEU CG C 13 27.034 0.30 . 1 . . . . 132 LEU CG . 17525 1
631 . 1 1 79 79 LEU CD1 C 13 26.769 0.30 . 1 . . . . 132 LEU CD1 . 17525 1
632 . 1 1 79 79 LEU CD2 C 13 22.712 0.30 . 1 . . . . 132 LEU CD2 . 17525 1
633 . 1 1 79 79 LEU N N 15 122.735 0.30 . 1 . . . . 132 LEU N . 17525 1
634 . 1 1 80 80 GLU H H 1 8.544 0.02 . 1 . . . . 133 GLU H . 17525 1
635 . 1 1 80 80 GLU HA H 1 3.868 0.02 . 1 . . . . 133 GLU HA . 17525 1
636 . 1 1 80 80 GLU HB2 H 1 1.901 0.02 . 2 . . . . 133 GLU HB2 . 17525 1
637 . 1 1 80 80 GLU HB3 H 1 2.197 0.02 . 2 . . . . 133 GLU HB3 . 17525 1
638 . 1 1 80 80 GLU HG2 H 1 2.431 0.02 . 2 . . . . 133 GLU HG2 . 17525 1
639 . 1 1 80 80 GLU HG3 H 1 2.339 0.02 . 2 . . . . 133 GLU HG3 . 17525 1
640 . 1 1 80 80 GLU C C 13 178.194 0.30 . 1 . . . . 133 GLU C . 17525 1
641 . 1 1 80 80 GLU CA C 13 60.222 0.30 . 1 . . . . 133 GLU CA . 17525 1
642 . 1 1 80 80 GLU CB C 13 30.849 0.30 . 1 . . . . 133 GLU CB . 17525 1
643 . 1 1 80 80 GLU CG C 13 37.088 0.30 . 1 . . . . 133 GLU CG . 17525 1
644 . 1 1 80 80 GLU N N 15 114.782 0.30 . 1 . . . . 133 GLU N . 17525 1
645 . 1 1 81 81 ARG H H 1 7.338 0.02 . 1 . . . . 134 ARG H . 17525 1
646 . 1 1 81 81 ARG HA H 1 4.390 0.02 . 1 . . . . 134 ARG HA . 17525 1
647 . 1 1 81 81 ARG HB3 H 1 1.855 0.02 . 2 . . . . 134 ARG HB3 . 17525 1
648 . 1 1 81 81 ARG HG2 H 1 1.646 0.02 . 2 . . . . 134 ARG HG2 . 17525 1
649 . 1 1 81 81 ARG HG3 H 1 1.739 0.02 . 2 . . . . 134 ARG HG3 . 17525 1
650 . 1 1 81 81 ARG HD2 H 1 3.120 0.02 . 2 . . . . 134 ARG HD2 . 17525 1
651 . 1 1 81 81 ARG HD3 H 1 3.098 0.02 . 2 . . . . 134 ARG HD3 . 17525 1
652 . 1 1 81 81 ARG C C 13 174.724 0.30 . 1 . . . . 134 ARG C . 17525 1
653 . 1 1 81 81 ARG CA C 13 55.500 0.30 . 1 . . . . 134 ARG CA . 17525 1
654 . 1 1 81 81 ARG CB C 13 30.824 0.30 . 1 . . . . 134 ARG CB . 17525 1
655 . 1 1 81 81 ARG CG C 13 27.220 0.30 . 1 . . . . 134 ARG CG . 17525 1
656 . 1 1 81 81 ARG CD C 13 43.658 0.30 . 1 . . . . 134 ARG CD . 17525 1
657 . 1 1 81 81 ARG N N 15 115.376 0.30 . 1 . . . . 134 ARG N . 17525 1
658 . 1 1 82 82 HIS H H 1 7.416 0.02 . 1 . . . . 135 HIS H . 17525 1
659 . 1 1 82 82 HIS HA H 1 4.178 0.02 . 1 . . . . 135 HIS HA . 17525 1
660 . 1 1 82 82 HIS HB2 H 1 3.040 0.02 . 2 . . . . 135 HIS HB2 . 17525 1
661 . 1 1 82 82 HIS HB3 H 1 3.390 0.02 . 2 . . . . 135 HIS HB3 . 17525 1
662 . 1 1 82 82 HIS HD2 H 1 7.670 0.02 . 1 . . . . 135 HIS HD2 . 17525 1
663 . 1 1 82 82 HIS CA C 13 58.324 0.30 . 1 . . . . 135 HIS CA . 17525 1
664 . 1 1 82 82 HIS CB C 13 33.908 0.30 . 1 . . . . 135 HIS CB . 17525 1
665 . 1 1 82 82 HIS CD2 C 13 117.900 0.30 . 1 . . . . 135 HIS CD2 . 17525 1
666 . 1 1 82 82 HIS N N 15 125.509 0.30 . 1 . . . . 135 HIS N . 17525 1
667 . 1 1 83 83 ASP H H 1 8.032 0.02 . 1 . . . . 136 ASP H . 17525 1
668 . 1 1 83 83 ASP HA H 1 4.395 0.02 . 1 . . . . 136 ASP HA . 17525 1
669 . 1 1 83 83 ASP HB2 H 1 2.663 0.02 . 2 . . . . 136 ASP HB2 . 17525 1
670 . 1 1 83 83 ASP HB3 H 1 2.588 0.02 . 2 . . . . 136 ASP HB3 . 17525 1
671 . 1 1 83 83 ASP C C 13 178.194 0.30 . 1 . . . . 136 ASP C . 17525 1
672 . 1 1 83 83 ASP CA C 13 57.373 0.30 . 1 . . . . 136 ASP CA . 17525 1
673 . 1 1 83 83 ASP CB C 13 42.650 0.30 . 1 . . . . 136 ASP CB . 17525 1
674 . 1 1 83 83 ASP N N 15 122.902 0.30 . 1 . . . . 136 ASP N . 17525 1
675 . 1 1 84 84 GLU H H 1 11.989 0.02 . 1 . . . . 137 GLU H . 17525 1
676 . 1 1 84 84 GLU HA H 1 4.519 0.02 . 1 . . . . 137 GLU HA . 17525 1
677 . 1 1 84 84 GLU HB2 H 1 1.886 0.02 . 2 . . . . 137 GLU HB2 . 17525 1
678 . 1 1 84 84 GLU HG2 H 1 2.352 0.02 . 2 . . . . 137 GLU HG2 . 17525 1
679 . 1 1 84 84 GLU C C 13 177.966 0.30 . 1 . . . . 137 GLU C . 17525 1
680 . 1 1 84 84 GLU CA C 13 56.756 0.30 . 1 . . . . 137 GLU CA . 17525 1
681 . 1 1 84 84 GLU CB C 13 30.473 0.30 . 1 . . . . 137 GLU CB . 17525 1
682 . 1 1 84 84 GLU CG C 13 38.587 0.30 . 1 . . . . 137 GLU CG . 17525 1
683 . 1 1 84 84 GLU N N 15 123.963 0.30 . 1 . . . . 137 GLU N . 17525 1
684 . 1 1 85 85 VAL H H 1 8.755 0.02 . 1 . . . . 138 VAL H . 17525 1
685 . 1 1 85 85 VAL HA H 1 3.500 0.02 . 1 . . . . 138 VAL HA . 17525 1
686 . 1 1 85 85 VAL HB H 1 2.037 0.02 . 1 . . . . 138 VAL HB . 17525 1
687 . 1 1 85 85 VAL HG11 H 1 0.930 0.02 . 1 . . . . 138 VAL HG11 . 17525 1
688 . 1 1 85 85 VAL HG12 H 1 0.930 0.02 . 1 . . . . 138 VAL HG12 . 17525 1
689 . 1 1 85 85 VAL HG13 H 1 0.930 0.02 . 1 . . . . 138 VAL HG13 . 17525 1
690 . 1 1 85 85 VAL HG21 H 1 1.050 0.02 . 1 . . . . 138 VAL HG21 . 17525 1
691 . 1 1 85 85 VAL HG22 H 1 1.050 0.02 . 1 . . . . 138 VAL HG22 . 17525 1
692 . 1 1 85 85 VAL HG23 H 1 1.050 0.02 . 1 . . . . 138 VAL HG23 . 17525 1
693 . 1 1 85 85 VAL C C 13 177.684 0.30 . 1 . . . . 138 VAL C . 17525 1
694 . 1 1 85 85 VAL CA C 13 66.193 0.30 . 1 . . . . 138 VAL CA . 17525 1
695 . 1 1 85 85 VAL CB C 13 31.708 0.30 . 1 . . . . 138 VAL CB . 17525 1
696 . 1 1 85 85 VAL CG1 C 13 20.600 0.30 . 1 . . . . 138 VAL CG1 . 17525 1
697 . 1 1 85 85 VAL CG2 C 13 21.700 0.30 . 1 . . . . 138 VAL CG2 . 17525 1
698 . 1 1 85 85 VAL N N 15 124.971 0.30 . 1 . . . . 138 VAL N . 17525 1
699 . 1 1 86 86 GLY H H 1 8.989 0.02 . 1 . . . . 139 GLY H . 17525 1
700 . 1 1 86 86 GLY HA2 H 1 3.692 0.02 . 2 . . . . 139 GLY HA2 . 17525 1
701 . 1 1 86 86 GLY HA3 H 1 3.150 0.02 . 2 . . . . 139 GLY HA3 . 17525 1
702 . 1 1 86 86 GLY C C 13 176.252 0.30 . 1 . . . . 139 GLY C . 17525 1
703 . 1 1 86 86 GLY CA C 13 46.742 0.30 . 1 . . . . 139 GLY CA . 17525 1
704 . 1 1 86 86 GLY N N 15 106.028 0.30 . 1 . . . . 139 GLY N . 17525 1
705 . 1 1 87 87 ALA H H 1 6.272 0.02 . 1 . . . . 140 ALA H . 17525 1
706 . 1 1 87 87 ALA HA H 1 3.650 0.02 . 1 . . . . 140 ALA HA . 17525 1
707 . 1 1 87 87 ALA HB1 H 1 0.856 0.02 . 1 . . . . 140 ALA HB1 . 17525 1
708 . 1 1 87 87 ALA HB2 H 1 0.856 0.02 . 1 . . . . 140 ALA HB2 . 17525 1
709 . 1 1 87 87 ALA HB3 H 1 0.856 0.02 . 1 . . . . 140 ALA HB3 . 17525 1
710 . 1 1 87 87 ALA C C 13 178.225 0.30 . 1 . . . . 140 ALA C . 17525 1
711 . 1 1 87 87 ALA CA C 13 54.935 0.30 . 1 . . . . 140 ALA CA . 17525 1
712 . 1 1 87 87 ALA CB C 13 17.405 0.30 . 1 . . . . 140 ALA CB . 17525 1
713 . 1 1 87 87 ALA N N 15 123.770 0.30 . 1 . . . . 140 ALA N . 17525 1
714 . 1 1 88 88 LYS H H 1 7.642 0.02 . 1 . . . . 141 LYS H . 17525 1
715 . 1 1 88 88 LYS HA H 1 4.287 0.02 . 1 . . . . 141 LYS HA . 17525 1
716 . 1 1 88 88 LYS HB2 H 1 1.755 0.02 . 2 . . . . 141 LYS HB2 . 17525 1
717 . 1 1 88 88 LYS HB3 H 1 1.786 0.02 . 2 . . . . 141 LYS HB3 . 17525 1
718 . 1 1 88 88 LYS HG2 H 1 1.368 0.02 . 2 . . . . 141 LYS HG2 . 17525 1
719 . 1 1 88 88 LYS HG3 H 1 1.337 0.02 . 2 . . . . 141 LYS HG3 . 17525 1
720 . 1 1 88 88 LYS HD2 H 1 1.615 0.02 . 2 . . . . 141 LYS HD2 . 17525 1
721 . 1 1 88 88 LYS HD3 H 1 1.585 0.02 . 2 . . . . 141 LYS HD3 . 17525 1
722 . 1 1 88 88 LYS HE2 H 1 2.914 0.02 . 2 . . . . 141 LYS HE2 . 17525 1
723 . 1 1 88 88 LYS HE3 H 1 2.945 0.02 . 2 . . . . 141 LYS HE3 . 17525 1
724 . 1 1 88 88 LYS C C 13 181.026 0.30 . 1 . . . . 141 LYS C . 17525 1
725 . 1 1 88 88 LYS CA C 13 56.756 0.30 . 1 . . . . 141 LYS CA . 17525 1
726 . 1 1 88 88 LYS CB C 13 33.289 0.30 . 1 . . . . 141 LYS CB . 17525 1
727 . 1 1 88 88 LYS CG C 13 24.829 0.30 . 1 . . . . 141 LYS CG . 17525 1
728 . 1 1 88 88 LYS CD C 13 29.327 0.30 . 1 . . . . 141 LYS CD . 17525 1
729 . 1 1 88 88 LYS CE C 13 42.292 0.30 . 1 . . . . 141 LYS CE . 17525 1
730 . 1 1 88 88 LYS N N 15 119.495 0.30 . 1 . . . . 141 LYS N . 17525 1
731 . 1 1 89 89 ASP H H 1 8.479 0.02 . 1 . . . . 142 ASP H . 17525 1
732 . 1 1 89 89 ASP HA H 1 4.357 0.02 . 1 . . . . 142 ASP HA . 17525 1
733 . 1 1 89 89 ASP HB2 H 1 2.565 0.02 . 2 . . . . 142 ASP HB2 . 17525 1
734 . 1 1 89 89 ASP HB3 H 1 2.659 0.02 . 2 . . . . 142 ASP HB3 . 17525 1
735 . 1 1 89 89 ASP C C 13 178.544 0.30 . 1 . . . . 142 ASP C . 17525 1
736 . 1 1 89 89 ASP CA C 13 57.649 0.30 . 1 . . . . 142 ASP CA . 17525 1
737 . 1 1 89 89 ASP CB C 13 41.103 0.30 . 1 . . . . 142 ASP CB . 17525 1
738 . 1 1 89 89 ASP N N 15 120.380 0.30 . 1 . . . . 142 ASP N . 17525 1
739 . 1 1 90 90 LEU H H 1 7.464 0.02 . 1 . . . . 143 LEU H . 17525 1
740 . 1 1 90 90 LEU HA H 1 4.234 0.02 . 1 . . . . 143 LEU HA . 17525 1
741 . 1 1 90 90 LEU HB2 H 1 2.018 0.02 . 2 . . . . 143 LEU HB2 . 17525 1
742 . 1 1 90 90 LEU HB3 H 1 1.637 0.02 . 2 . . . . 143 LEU HB3 . 17525 1
743 . 1 1 90 90 LEU HG H 1 1.580 0.02 . 1 . . . . 143 LEU HG . 17525 1
744 . 1 1 90 90 LEU HD11 H 1 0.863 0.02 . 2 . . . . 143 LEU HD11 . 17525 1
745 . 1 1 90 90 LEU HD12 H 1 0.863 0.02 . 2 . . . . 143 LEU HD12 . 17525 1
746 . 1 1 90 90 LEU HD13 H 1 0.863 0.02 . 2 . . . . 143 LEU HD13 . 17525 1
747 . 1 1 90 90 LEU C C 13 178.798 0.30 . 1 . . . . 143 LEU C . 17525 1
748 . 1 1 90 90 LEU CA C 13 58.298 0.30 . 1 . . . . 143 LEU CA . 17525 1
749 . 1 1 90 90 LEU CB C 13 40.989 0.30 . 1 . . . . 143 LEU CB . 17525 1
750 . 1 1 90 90 LEU CG C 13 27.386 0.30 . 1 . . . . 143 LEU CG . 17525 1
751 . 1 1 90 90 LEU CD1 C 13 24.917 0.30 . 2 . . . . 143 LEU CD1 . 17525 1
752 . 1 1 90 90 LEU CD2 C 13 22.359 0.30 . 2 . . . . 143 LEU CD2 . 17525 1
753 . 1 1 90 90 LEU N N 15 122.101 0.30 . 1 . . . . 143 LEU N . 17525 1
754 . 1 1 91 91 GLY H H 1 9.053 0.02 . 1 . . . . 144 GLY H . 17525 1
755 . 1 1 91 91 GLY HA2 H 1 3.390 0.02 . 2 . . . . 144 GLY HA2 . 17525 1
756 . 1 1 91 91 GLY HA3 H 1 3.498 0.02 . 2 . . . . 144 GLY HA3 . 17525 1
757 . 1 1 91 91 GLY C C 13 173.674 0.30 . 1 . . . . 144 GLY C . 17525 1
758 . 1 1 91 91 GLY CA C 13 48.904 0.30 . 1 . . . . 144 GLY CA . 17525 1
759 . 1 1 91 91 GLY N N 15 106.857 0.30 . 1 . . . . 144 GLY N . 17525 1
760 . 1 1 92 92 ALA H H 1 8.214 0.02 . 1 . . . . 145 ALA H . 17525 1
761 . 1 1 92 92 ALA HA H 1 4.282 0.02 . 1 . . . . 145 ALA HA . 17525 1
762 . 1 1 92 92 ALA C C 13 180.676 0.30 . 1 . . . . 145 ALA C . 17525 1
763 . 1 1 92 92 ALA CA C 13 54.935 0.30 . 1 . . . . 145 ALA CA . 17525 1
764 . 1 1 92 92 ALA CB C 13 18.062 0.30 . 1 . . . . 145 ALA CB . 17525 1
765 . 1 1 92 92 ALA N N 15 122.675 0.30 . 1 . . . . 145 ALA N . 17525 1
766 . 1 1 93 93 LYS H H 1 7.892 0.02 . 1 . . . . 146 LYS H . 17525 1
767 . 1 1 93 93 LYS HA H 1 4.095 0.02 . 1 . . . . 146 LYS HA . 17525 1
768 . 1 1 93 93 LYS HB2 H 1 1.861 0.02 . 2 . . . . 146 LYS HB2 . 17525 1
769 . 1 1 93 93 LYS HB3 H 1 1.861 0.02 . 2 . . . . 146 LYS HB3 . 17525 1
770 . 1 1 93 93 LYS HG2 H 1 1.353 0.02 . 2 . . . . 146 LYS HG2 . 17525 1
771 . 1 1 93 93 LYS HG3 H 1 1.368 0.02 . 2 . . . . 146 LYS HG3 . 17525 1
772 . 1 1 93 93 LYS HD2 H 1 1.585 0.02 . 2 . . . . 146 LYS HD2 . 17525 1
773 . 1 1 93 93 LYS HD3 H 1 1.615 0.02 . 2 . . . . 146 LYS HD3 . 17525 1
774 . 1 1 93 93 LYS HE2 H 1 2.945 0.02 . 2 . . . . 146 LYS HE2 . 17525 1
775 . 1 1 93 93 LYS HE3 H 1 2.914 0.02 . 2 . . . . 146 LYS HE3 . 17525 1
776 . 1 1 93 93 LYS C C 13 180.453 0.30 . 1 . . . . 146 LYS C . 17525 1
777 . 1 1 93 93 LYS CA C 13 59.562 0.30 . 1 . . . . 146 LYS CA . 17525 1
778 . 1 1 93 93 LYS CB C 13 32.695 0.30 . 1 . . . . 146 LYS CB . 17525 1
779 . 1 1 93 93 LYS CG C 13 24.829 0.30 . 1 . . . . 146 LYS CG . 17525 1
780 . 1 1 93 93 LYS CD C 13 29.239 0.30 . 1 . . . . 146 LYS CD . 17525 1
781 . 1 1 93 93 LYS CE C 13 42.380 0.30 . 1 . . . . 146 LYS CE . 17525 1
782 . 1 1 93 93 LYS N N 15 120.117 0.30 . 1 . . . . 146 LYS N . 17525 1
783 . 1 1 94 94 LEU H H 1 8.595 0.02 . 1 . . . . 147 LEU H . 17525 1
784 . 1 1 94 94 LEU HA H 1 4.025 0.02 . 1 . . . . 147 LEU HA . 17525 1
785 . 1 1 94 94 LEU HD11 H 1 0.630 0.02 . 1 . . . . 147 LEU HD11 . 17525 1
786 . 1 1 94 94 LEU HD12 H 1 0.630 0.02 . 1 . . . . 147 LEU HD12 . 17525 1
787 . 1 1 94 94 LEU HD13 H 1 0.630 0.02 . 1 . . . . 147 LEU HD13 . 17525 1
788 . 1 1 94 94 LEU HD21 H 1 0.770 0.02 . 1 . . . . 147 LEU HD21 . 17525 1
789 . 1 1 94 94 LEU HD22 H 1 0.770 0.02 . 1 . . . . 147 LEU HD22 . 17525 1
790 . 1 1 94 94 LEU HD23 H 1 0.770 0.02 . 1 . . . . 147 LEU HD23 . 17525 1
791 . 1 1 94 94 LEU C C 13 178.162 0.30 . 1 . . . . 147 LEU C . 17525 1
792 . 1 1 94 94 LEU CA C 13 58.005 0.30 . 1 . . . . 147 LEU CA . 17525 1
793 . 1 1 94 94 LEU CB C 13 42.030 0.30 . 1 . . . . 147 LEU CB . 17525 1
794 . 1 1 94 94 LEU CG C 13 26.063 0.30 . 1 . . . . 147 LEU CG . 17525 1
795 . 1 1 94 94 LEU CD1 C 13 26.280 0.30 . 1 . . . . 147 LEU CD1 . 17525 1
796 . 1 1 94 94 LEU CD2 C 13 22.640 0.30 . 1 . . . . 147 LEU CD2 . 17525 1
797 . 1 1 94 94 LEU N N 15 120.487 0.30 . 1 . . . . 147 LEU N . 17525 1
798 . 1 1 95 95 ARG H H 1 8.851 0.02 . 1 . . . . 148 ARG H . 17525 1
799 . 1 1 95 95 ARG HA H 1 3.777 0.02 . 1 . . . . 148 ARG HA . 17525 1
800 . 1 1 95 95 ARG HB2 H 1 1.708 0.02 . 2 . . . . 148 ARG HB2 . 17525 1
801 . 1 1 95 95 ARG HB3 H 1 1.761 0.02 . 2 . . . . 148 ARG HB3 . 17525 1
802 . 1 1 95 95 ARG HG2 H 1 1.529 0.02 . 2 . . . . 148 ARG HG2 . 17525 1
803 . 1 1 95 95 ARG HG3 H 1 1.368 0.02 . 2 . . . . 148 ARG HG3 . 17525 1
804 . 1 1 95 95 ARG HD2 H 1 2.939 0.02 . 2 . . . . 148 ARG HD2 . 17525 1
805 . 1 1 95 95 ARG HD3 H 1 2.894 0.02 . 2 . . . . 148 ARG HD3 . 17525 1
806 . 1 1 95 95 ARG C C 13 178.225 0.30 . 1 . . . . 148 ARG C . 17525 1
807 . 1 1 95 95 ARG CA C 13 58.107 0.30 . 1 . . . . 148 ARG CA . 17525 1
808 . 1 1 95 95 ARG CB C 13 28.593 0.30 . 1 . . . . 148 ARG CB . 17525 1
809 . 1 1 95 95 ARG CG C 13 24.893 0.30 . 1 . . . . 148 ARG CG . 17525 1
810 . 1 1 95 95 ARG CD C 13 42.427 0.30 . 1 . . . . 148 ARG CD . 17525 1
811 . 1 1 95 95 ARG N N 15 120.930 0.30 . 1 . . . . 148 ARG N . 17525 1
812 . 1 1 96 96 ASP H H 1 7.808 0.02 . 1 . . . . 149 ASP H . 17525 1
813 . 1 1 96 96 ASP HA H 1 4.339 0.02 . 1 . . . . 149 ASP HA . 17525 1
814 . 1 1 96 96 ASP HB2 H 1 2.749 0.02 . 2 . . . . 149 ASP HB2 . 17525 1
815 . 1 1 96 96 ASP HB3 H 1 2.666 0.02 . 2 . . . . 149 ASP HB3 . 17525 1
816 . 1 1 96 96 ASP C C 13 177.684 0.30 . 1 . . . . 149 ASP C . 17525 1
817 . 1 1 96 96 ASP CA C 13 57.686 0.30 . 1 . . . . 149 ASP CA . 17525 1
818 . 1 1 96 96 ASP CB C 13 41.426 0.30 . 1 . . . . 149 ASP CB . 17525 1
819 . 1 1 96 96 ASP N N 15 118.032 0.30 . 1 . . . . 149 ASP N . 17525 1
820 . 1 1 97 97 ALA H H 1 7.434 0.02 . 1 . . . . 150 ALA H . 17525 1
821 . 1 1 97 97 ALA HA H 1 4.154 0.02 . 1 . . . . 150 ALA HA . 17525 1
822 . 1 1 97 97 ALA HB1 H 1 1.519 0.02 . 1 . . . . 150 ALA HB1 . 17525 1
823 . 1 1 97 97 ALA HB2 H 1 1.519 0.02 . 1 . . . . 150 ALA HB2 . 17525 1
824 . 1 1 97 97 ALA HB3 H 1 1.519 0.02 . 1 . . . . 150 ALA HB3 . 17525 1
825 . 1 1 97 97 ALA C C 13 179.594 0.30 . 1 . . . . 150 ALA C . 17525 1
826 . 1 1 97 97 ALA CA C 13 54.237 0.30 . 1 . . . . 150 ALA CA . 17525 1
827 . 1 1 97 97 ALA CB C 13 18.669 0.30 . 1 . . . . 150 ALA CB . 17525 1
828 . 1 1 97 97 ALA N N 15 119.412 0.30 . 1 . . . . 150 ALA N . 17525 1
829 . 1 1 98 98 LEU H H 1 7.996 0.02 . 1 . . . . 151 LEU H . 17525 1
830 . 1 1 98 98 LEU HA H 1 4.031 0.02 . 1 . . . . 151 LEU HA . 17525 1
831 . 1 1 98 98 LEU HB2 H 1 1.739 0.02 . 2 . . . . 151 LEU HB2 . 17525 1
832 . 1 1 98 98 LEU HB3 H 1 1.662 0.02 . 2 . . . . 151 LEU HB3 . 17525 1
833 . 1 1 98 98 LEU HG H 1 1.538 0.02 . 1 . . . . 151 LEU HG . 17525 1
834 . 1 1 98 98 LEU HD11 H 1 0.796 0.02 . 2 . . . . 151 LEU HD11 . 17525 1
835 . 1 1 98 98 LEU HD12 H 1 0.796 0.02 . 2 . . . . 151 LEU HD12 . 17525 1
836 . 1 1 98 98 LEU HD13 H 1 0.796 0.02 . 2 . . . . 151 LEU HD13 . 17525 1
837 . 1 1 98 98 LEU HD21 H 1 0.765 0.02 . 2 . . . . 151 LEU HD21 . 17525 1
838 . 1 1 98 98 LEU HD22 H 1 0.765 0.02 . 2 . . . . 151 LEU HD22 . 17525 1
839 . 1 1 98 98 LEU HD23 H 1 0.765 0.02 . 2 . . . . 151 LEU HD23 . 17525 1
840 . 1 1 98 98 LEU C C 13 178.353 0.30 . 1 . . . . 151 LEU C . 17525 1
841 . 1 1 98 98 LEU CA C 13 57.645 0.30 . 1 . . . . 151 LEU CA . 17525 1
842 . 1 1 98 98 LEU CB C 13 42.380 0.30 . 1 . . . . 151 LEU CB . 17525 1
843 . 1 1 98 98 LEU CG C 13 26.769 0.30 . 1 . . . . 151 LEU CG . 17525 1
844 . 1 1 98 98 LEU CD1 C 13 24.829 0.30 . 2 . . . . 151 LEU CD1 . 17525 1
845 . 1 1 98 98 LEU CD2 C 13 24.388 0.30 . 2 . . . . 151 LEU CD2 . 17525 1
846 . 1 1 98 98 LEU N N 15 120.452 0.30 . 1 . . . . 151 LEU N . 17525 1
847 . 1 1 99 99 ASP H H 1 8.139 0.02 . 1 . . . . 152 ASP H . 17525 1
848 . 1 1 99 99 ASP HA H 1 4.539 0.02 . 1 . . . . 152 ASP HA . 17525 1
849 . 1 1 99 99 ASP HB2 H 1 2.714 0.02 . 2 . . . . 152 ASP HB2 . 17525 1
850 . 1 1 99 99 ASP HB3 H 1 2.650 0.02 . 2 . . . . 152 ASP HB3 . 17525 1
851 . 1 1 99 99 ASP C C 13 176.704 0.30 . 1 . . . . 152 ASP C . 17525 1
852 . 1 1 99 99 ASP CA C 13 55.851 0.30 . 1 . . . . 152 ASP CA . 17525 1
853 . 1 1 99 99 ASP CB C 13 41.426 0.30 . 1 . . . . 152 ASP CB . 17525 1
854 . 1 1 99 99 ASP N N 15 118.685 0.30 . 1 . . . . 152 ASP N . 17525 1
855 . 1 1 100 100 ARG H H 1 7.654 0.02 . 1 . . . . 153 ARG H . 17525 1
856 . 1 1 100 100 ARG HA H 1 4.322 0.02 . 1 . . . . 153 ARG HA . 17525 1
857 . 1 1 100 100 ARG HB3 H 1 1.870 0.02 . 2 . . . . 153 ARG HB3 . 17525 1
858 . 1 1 100 100 ARG HG2 H 1 1.632 0.02 . 2 . . . . 153 ARG HG2 . 17525 1
859 . 1 1 100 100 ARG HG3 H 1 1.679 0.02 . 2 . . . . 153 ARG HG3 . 17525 1
860 . 1 1 100 100 ARG HD2 H 1 3.145 0.02 . 2 . . . . 153 ARG HD2 . 17525 1
861 . 1 1 100 100 ARG HD3 H 1 3.155 0.02 . 2 . . . . 153 ARG HD3 . 17525 1
862 . 1 1 100 100 ARG C C 13 175.615 0.30 . 1 . . . . 153 ARG C . 17525 1
863 . 1 1 100 100 ARG CA C 13 56.168 0.30 . 1 . . . . 153 ARG CA . 17525 1
864 . 1 1 100 100 ARG CB C 13 31.148 0.30 . 1 . . . . 153 ARG CB . 17525 1
865 . 1 1 100 100 ARG CG C 13 27.396 0.30 . 1 . . . . 153 ARG CG . 17525 1
866 . 1 1 100 100 ARG CD C 13 43.570 0.30 . 1 . . . . 153 ARG CD . 17525 1
867 . 1 1 100 100 ARG N N 15 119.710 0.30 . 1 . . . . 153 ARG N . 17525 1
868 . 1 1 101 101 GLN H H 1 7.806 0.02 . 1 . . . . 154 GLN H . 17525 1
869 . 1 1 101 101 GLN HA H 1 4.077 0.02 . 1 . . . . 154 GLN HA . 17525 1
870 . 1 1 101 101 GLN HB2 H 1 2.082 0.02 . 2 . . . . 154 GLN HB2 . 17525 1
871 . 1 1 101 101 GLN HB3 H 1 1.917 0.02 . 2 . . . . 154 GLN HB3 . 17525 1
872 . 1 1 101 101 GLN C C 13 180.676 0.30 . 1 . . . . 154 GLN C . 17525 1
873 . 1 1 101 101 GLN CA C 13 57.730 0.30 . 1 . . . . 154 GLN CA . 17525 1
874 . 1 1 101 101 GLN CB C 13 30.290 0.30 . 1 . . . . 154 GLN CB . 17525 1
875 . 1 1 101 101 GLN CG C 13 34.178 0.30 . 1 . . . . 154 GLN CG . 17525 1
876 . 1 1 101 101 GLN N N 15 125.975 0.30 . 1 . . . . 154 GLN N . 17525 1
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