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 27481
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 27481 1
2 '3D HNCACB' . . . 27481 1
3 '3D CBCA(CO)NH' . . . 27481 1
4 '3D HNCA' . . . 27481 1
5 '3D HN(CO)CA' . . . 27481 1
6 '3D HNCO' . . . 27481 1
7 '3D HN(CA)CO' . . . 27481 1
8 '3D HBHA(CO)NH' . . . 27481 1
9 '3D HCCH-TOCSY' . . . 27481 1
10 '3D 1H-15N NOESY' . . . 27481 1
11 '3D 1H-13C NOESY' . . . 27481 1
12 '2D 1H-13C HSQC aliphatic' . . . 27481 1
13 '2D 1H-13C HSQC aromatic' . . . 27481 1
14 '2D (HB)CB(CGCD)HD' . . . 27481 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ASN HA H 1 4.762 0.04 . 1 . . . . . 1 ASN HA . 27481 1
2 . 1 . 1 1 1 ASN HB2 H 1 2.787 0.04 . 2 . . . . . 1 ASN HB2 . 27481 1
3 . 1 . 1 1 1 ASN HB3 H 1 2.847 0.04 . 2 . . . . . 1 ASN HB3 . 27481 1
4 . 1 . 1 1 1 ASN HD21 H 1 6.925 0.04 . 2 . . . . . 1 ASN HD21 . 27481 1
5 . 1 . 1 1 1 ASN HD22 H 1 7.667 0.04 . 2 . . . . . 1 ASN HD22 . 27481 1
6 . 1 . 1 1 1 ASN C C 13 175.324 0.4 . 1 . . . . . 1 ASN C . 27481 1
7 . 1 . 1 1 1 ASN CA C 13 53.487 0.40 . 1 . . . . . 1 ASN CA . 27481 1
8 . 1 . 1 1 1 ASN CB C 13 38.686 0.40 . 1 . . . . . 1 ASN CB . 27481 1
9 . 1 . 1 1 1 ASN ND2 N 15 112.967 0.2 . 1 . . . . . 1 ASN ND2 . 27481 1
10 . 1 . 1 2 2 ASP H H 1 8.491 0.04 . 1 . . . . . 2 ASP H . 27481 1
11 . 1 . 1 2 2 ASP HA H 1 4.485 0.04 . 1 . . . . . 2 ASP HA . 27481 1
12 . 1 . 1 2 2 ASP HB2 H 1 2.589 0.04 . 2 . . . . . 2 ASP HB2 . 27481 1
13 . 1 . 1 2 2 ASP HB3 H 1 2.704 0.04 . 2 . . . . . 2 ASP HB3 . 27481 1
14 . 1 . 1 2 2 ASP C C 13 177.353 0.4 . 1 . . . . . 2 ASP C . 27481 1
15 . 1 . 1 2 2 ASP CA C 13 55.616 0.40 . 1 . . . . . 2 ASP CA . 27481 1
16 . 1 . 1 2 2 ASP CB C 13 41.020 0.40 . 1 . . . . . 2 ASP CB . 27481 1
17 . 1 . 1 2 2 ASP N N 15 121.222 0.2 . 1 . . . . . 2 ASP N . 27481 1
18 . 1 . 1 3 3 GLU H H 1 8.841 0.04 . 1 . . . . . 3 GLU H . 27481 1
19 . 1 . 1 3 3 GLU HA H 1 4.131 0.04 . 1 . . . . . 3 GLU HA . 27481 1
20 . 1 . 1 3 3 GLU HB2 H 1 2.035 0.04 . 1 . . . . . 3 GLU HB2 . 27481 1
21 . 1 . 1 3 3 GLU HB3 H 1 2.035 0.04 . 1 . . . . . 3 GLU HB3 . 27481 1
22 . 1 . 1 3 3 GLU C C 13 178.048 0.4 . 1 . . . . . 3 GLU C . 27481 1
23 . 1 . 1 3 3 GLU CA C 13 58.945 0.40 . 1 . . . . . 3 GLU CA . 27481 1
24 . 1 . 1 3 3 GLU CB C 13 29.379 0.40 . 1 . . . . . 3 GLU CB . 27481 1
25 . 1 . 1 3 3 GLU N N 15 120.696 0.2 . 1 . . . . . 3 GLU N . 27481 1
26 . 1 . 1 4 4 LEU H H 1 8.207 0.04 . 1 . . . . . 4 LEU H . 27481 1
27 . 1 . 1 4 4 LEU HA H 1 4.356 0.04 . 1 . . . . . 4 LEU HA . 27481 1
28 . 1 . 1 4 4 LEU HB2 H 1 1.640 0.04 . 2 . . . . . 4 LEU HB2 . 27481 1
29 . 1 . 1 4 4 LEU HB3 H 1 1.781 0.04 . 2 . . . . . 4 LEU HB3 . 27481 1
30 . 1 . 1 4 4 LEU HG H 1 1.630 0.04 . 1 . . . . . 4 LEU HG . 27481 1
31 . 1 . 1 4 4 LEU HD11 H 1 0.811 0.04 . 2 . . . . . 4 LEU HD1* . 27481 1
32 . 1 . 1 4 4 LEU HD12 H 1 0.811 0.04 . 2 . . . . . 4 LEU HD1* . 27481 1
33 . 1 . 1 4 4 LEU HD13 H 1 0.811 0.04 . 2 . . . . . 4 LEU HD1* . 27481 1
34 . 1 . 1 4 4 LEU HD21 H 1 0.914 0.04 . 2 . . . . . 4 LEU HD2* . 27481 1
35 . 1 . 1 4 4 LEU HD22 H 1 0.914 0.04 . 2 . . . . . 4 LEU HD2* . 27481 1
36 . 1 . 1 4 4 LEU HD23 H 1 0.914 0.04 . 2 . . . . . 4 LEU HD2* . 27481 1
37 . 1 . 1 4 4 LEU C C 13 177.794 0.4 . 1 . . . . . 4 LEU C . 27481 1
38 . 1 . 1 4 4 LEU CA C 13 55.647 0.40 . 1 . . . . . 4 LEU CA . 27481 1
39 . 1 . 1 4 4 LEU CB C 13 41.322 0.40 . 1 . . . . . 4 LEU CB . 27481 1
40 . 1 . 1 4 4 LEU CG C 13 27.105 0.40 . 1 . . . . . 4 LEU CG . 27481 1
41 . 1 . 1 4 4 LEU CD1 C 13 23.475 0.40 . 2 . . . . . 4 LEU CD1 . 27481 1
42 . 1 . 1 4 4 LEU CD2 C 13 24.898 0.40 . 2 . . . . . 4 LEU CD2 . 27481 1
43 . 1 . 1 4 4 LEU N N 15 118.847 0.2 . 1 . . . . . 4 LEU N . 27481 1
44 . 1 . 1 5 5 ARG H H 1 7.685 0.04 . 1 . . . . . 5 ARG H . 27481 1
45 . 1 . 1 5 5 ARG HA H 1 3.899 0.04 . 1 . . . . . 5 ARG HA . 27481 1
46 . 1 . 1 5 5 ARG HB2 H 1 1.929 0.04 . 1 . . . . . 5 ARG HB2 . 27481 1
47 . 1 . 1 5 5 ARG HB3 H 1 1.929 0.04 . 1 . . . . . 5 ARG HB3 . 27481 1
48 . 1 . 1 5 5 ARG C C 13 179.004 0.4 . 1 . . . . . 5 ARG C . 27481 1
49 . 1 . 1 5 5 ARG CA C 13 59.845 0.40 . 1 . . . . . 5 ARG CA . 27481 1
50 . 1 . 1 5 5 ARG CB C 13 29.840 0.40 . 1 . . . . . 5 ARG CB . 27481 1
51 . 1 . 1 5 5 ARG N N 15 119.609 0.2 . 1 . . . . . 5 ARG N . 27481 1
52 . 1 . 1 6 6 GLU H H 1 8.327 0.04 . 1 . . . . . 6 GLU H . 27481 1
53 . 1 . 1 6 6 GLU HA H 1 3.991 0.04 . 1 . . . . . 6 GLU HA . 27481 1
54 . 1 . 1 6 6 GLU HB2 H 1 1.985 0.04 . 1 . . . . . 6 GLU HB2 . 27481 1
55 . 1 . 1 6 6 GLU HB3 H 1 1.985 0.04 . 1 . . . . . 6 GLU HB3 . 27481 1
56 . 1 . 1 6 6 GLU C C 13 179.306 0.4 . 1 . . . . . 6 GLU C . 27481 1
57 . 1 . 1 6 6 GLU CA C 13 59.099 0.40 . 1 . . . . . 6 GLU CA . 27481 1
58 . 1 . 1 6 6 GLU CB C 13 28.830 0.40 . 1 . . . . . 6 GLU CB . 27481 1
59 . 1 . 1 6 6 GLU N N 15 118.428 0.2 . 1 . . . . . 6 GLU N . 27481 1
60 . 1 . 1 7 7 LEU H H 1 7.761 0.04 . 1 . . . . . 7 LEU H . 27481 1
61 . 1 . 1 7 7 LEU HA H 1 4.017 0.04 . 1 . . . . . 7 LEU HA . 27481 1
62 . 1 . 1 7 7 LEU HG H 1 1.719 0.04 . 1 . . . . . 7 LEU HG . 27481 1
63 . 1 . 1 7 7 LEU HD11 H 1 0.625 0.04 . 2 . . . . . 7 LEU HD1* . 27481 1
64 . 1 . 1 7 7 LEU HD12 H 1 0.625 0.04 . 2 . . . . . 7 LEU HD1* . 27481 1
65 . 1 . 1 7 7 LEU HD13 H 1 0.625 0.04 . 2 . . . . . 7 LEU HD1* . 27481 1
66 . 1 . 1 7 7 LEU HD21 H 1 0.735 0.04 . 2 . . . . . 7 LEU HD2* . 27481 1
67 . 1 . 1 7 7 LEU HD22 H 1 0.735 0.04 . 2 . . . . . 7 LEU HD2* . 27481 1
68 . 1 . 1 7 7 LEU HD23 H 1 0.735 0.04 . 2 . . . . . 7 LEU HD2* . 27481 1
69 . 1 . 1 7 7 LEU C C 13 178.375 0.4 . 1 . . . . . 7 LEU C . 27481 1
70 . 1 . 1 7 7 LEU CA C 13 58.167 0.40 . 1 . . . . . 7 LEU CA . 27481 1
71 . 1 . 1 7 7 LEU CG C 13 27.155 0.40 . 1 . . . . . 7 LEU CG . 27481 1
72 . 1 . 1 7 7 LEU CD1 C 13 24.505 0.40 . 2 . . . . . 7 LEU CD1 . 27481 1
73 . 1 . 1 7 7 LEU CD2 C 13 25.973 0.40 . 2 . . . . . 7 LEU CD2 . 27481 1
74 . 1 . 1 7 7 LEU N N 15 121.691 0.2 . 1 . . . . . 7 LEU N . 27481 1
75 . 1 . 1 8 8 LEU H H 1 8.096 0.04 . 1 . . . . . 8 LEU H . 27481 1
76 . 1 . 1 8 8 LEU HA H 1 3.980 0.04 . 1 . . . . . 8 LEU HA . 27481 1
77 . 1 . 1 8 8 LEU HB2 H 1 1.621 0.04 . 2 . . . . . 8 LEU HB2 . 27481 1
78 . 1 . 1 8 8 LEU HB3 H 1 1.687 0.04 . 2 . . . . . 8 LEU HB3 . 27481 1
79 . 1 . 1 8 8 LEU HG H 1 1.623 0.04 . 1 . . . . . 8 LEU HG . 27481 1
80 . 1 . 1 8 8 LEU HD11 H 1 0.862 0.04 . 2 . . . . . 8 LEU HD1* . 27481 1
81 . 1 . 1 8 8 LEU HD12 H 1 0.862 0.04 . 2 . . . . . 8 LEU HD1* . 27481 1
82 . 1 . 1 8 8 LEU HD13 H 1 0.862 0.04 . 2 . . . . . 8 LEU HD1* . 27481 1
83 . 1 . 1 8 8 LEU HD21 H 1 0.899 0.04 . 2 . . . . . 8 LEU HD2* . 27481 1
84 . 1 . 1 8 8 LEU HD22 H 1 0.899 0.04 . 2 . . . . . 8 LEU HD2* . 27481 1
85 . 1 . 1 8 8 LEU HD23 H 1 0.899 0.04 . 2 . . . . . 8 LEU HD2* . 27481 1
86 . 1 . 1 8 8 LEU C C 13 178.965 0.4 . 1 . . . . . 8 LEU C . 27481 1
87 . 1 . 1 8 8 LEU CA C 13 58.197 0.40 . 1 . . . . . 8 LEU CA . 27481 1
88 . 1 . 1 8 8 LEU CB C 13 41.478 0.40 . 1 . . . . . 8 LEU CB . 27481 1
89 . 1 . 1 8 8 LEU CG C 13 27.031 0.40 . 1 . . . . . 8 LEU CG . 27481 1
90 . 1 . 1 8 8 LEU CD1 C 13 24.853 0.40 . 2 . . . . . 8 LEU CD1 . 27481 1
91 . 1 . 1 8 8 LEU CD2 C 13 24.683 0.40 . 2 . . . . . 8 LEU CD2 . 27481 1
92 . 1 . 1 8 8 LEU N N 15 119.583 0.2 . 1 . . . . . 8 LEU N . 27481 1
93 . 1 . 1 9 9 LYS H H 1 7.808 0.04 . 1 . . . . . 9 LYS H . 27481 1
94 . 1 . 1 9 9 LYS HA H 1 4.034 0.04 . 1 . . . . . 9 LYS HA . 27481 1
95 . 1 . 1 9 9 LYS HB2 H 1 1.863 0.04 . 1 . . . . . 9 LYS HB2 . 27481 1
96 . 1 . 1 9 9 LYS HB3 H 1 1.863 0.04 . 1 . . . . . 9 LYS HB3 . 27481 1
97 . 1 . 1 9 9 LYS C C 13 179.253 0.4 . 1 . . . . . 9 LYS C . 27481 1
98 . 1 . 1 9 9 LYS CA C 13 59.603 0.40 . 1 . . . . . 9 LYS CA . 27481 1
99 . 1 . 1 9 9 LYS CB C 13 32.212 0.40 . 1 . . . . . 9 LYS CB . 27481 1
100 . 1 . 1 9 9 LYS N N 15 118.666 0.2 . 1 . . . . . 9 LYS N . 27481 1
101 . 1 . 1 10 10 ALA H H 1 7.804 0.04 . 1 . . . . . 10 ALA H . 27481 1
102 . 1 . 1 10 10 ALA HA H 1 4.160 0.04 . 1 . . . . . 10 ALA HA . 27481 1
103 . 1 . 1 10 10 ALA HB1 H 1 1.545 0.04 . 1 . . . . . 10 ALA HB* . 27481 1
104 . 1 . 1 10 10 ALA HB2 H 1 1.545 0.04 . 1 . . . . . 10 ALA HB* . 27481 1
105 . 1 . 1 10 10 ALA HB3 H 1 1.545 0.04 . 1 . . . . . 10 ALA HB* . 27481 1
106 . 1 . 1 10 10 ALA C C 13 181.101 0.4 . 1 . . . . . 10 ALA C . 27481 1
107 . 1 . 1 10 10 ALA CA C 13 55.109 0.40 . 1 . . . . . 10 ALA CA . 27481 1
108 . 1 . 1 10 10 ALA CB C 13 18.055 0.40 . 1 . . . . . 10 ALA CB . 27481 1
109 . 1 . 1 10 10 ALA N N 15 122.180 0.2 . 1 . . . . . 10 ALA N . 27481 1
110 . 1 . 1 11 11 GLU H H 1 8.422 0.04 . 1 . . . . . 11 GLU H . 27481 1
111 . 1 . 1 11 11 GLU HA H 1 4.383 0.04 . 1 . . . . . 11 GLU HA . 27481 1
112 . 1 . 1 11 11 GLU C C 13 178.274 0.4 . 1 . . . . . 11 GLU C . 27481 1
113 . 1 . 1 11 11 GLU CA C 13 58.719 0.40 . 1 . . . . . 11 GLU CA . 27481 1
114 . 1 . 1 11 11 GLU N N 15 119.587 0.2 . 1 . . . . . 11 GLU N . 27481 1
115 . 1 . 1 12 12 GLN H H 1 8.399 0.04 . 1 . . . . . 12 GLN H . 27481 1
116 . 1 . 1 12 12 GLN HA H 1 3.980 0.04 . 1 . . . . . 12 GLN HA . 27481 1
117 . 1 . 1 12 12 GLN HB2 H 1 2.025 0.04 . 1 . . . . . 12 GLN HB2 . 27481 1
118 . 1 . 1 12 12 GLN HB3 H 1 2.025 0.04 . 1 . . . . . 12 GLN HB3 . 27481 1
119 . 1 . 1 12 12 GLN HE21 H 1 6.767 0.04 . 2 . . . . . 12 GLN HE21 . 27481 1
120 . 1 . 1 12 12 GLN HE22 H 1 7.254 0.04 . 2 . . . . . 12 GLN HE22 . 27481 1
121 . 1 . 1 12 12 GLN C C 13 179.566 0.4 . 1 . . . . . 12 GLN C . 27481 1
122 . 1 . 1 12 12 GLN CA C 13 59.022 0.40 . 1 . . . . . 12 GLN CA . 27481 1
123 . 1 . 1 12 12 GLN CB C 13 27.835 0.40 . 1 . . . . . 12 GLN CB . 27481 1
124 . 1 . 1 12 12 GLN N N 15 116.830 0.2 . 1 . . . . . 12 GLN N . 27481 1
125 . 1 . 1 12 12 GLN NE2 N 15 110.664 0.2 . 1 . . . . . 12 GLN NE2 . 27481 1
126 . 1 . 1 13 13 GLN H H 1 7.981 0.04 . 1 . . . . . 13 GLN H . 27481 1
127 . 1 . 1 13 13 GLN HA H 1 4.033 0.04 . 1 . . . . . 13 GLN HA . 27481 1
128 . 1 . 1 13 13 GLN HB2 H 1 2.130 0.04 . 1 . . . . . 13 GLN HB2 . 27481 1
129 . 1 . 1 13 13 GLN HB3 H 1 2.130 0.04 . 1 . . . . . 13 GLN HB3 . 27481 1
130 . 1 . 1 13 13 GLN HG2 H 1 2.397 0.04 . 1 . . . . . 13 GLN HG2 . 27481 1
131 . 1 . 1 13 13 GLN HG3 H 1 2.397 0.04 . 1 . . . . . 13 GLN HG3 . 27481 1
132 . 1 . 1 13 13 GLN HE21 H 1 6.856 0.04 . 2 . . . . . 13 GLN HE21 . 27481 1
133 . 1 . 1 13 13 GLN HE22 H 1 7.315 0.04 . 2 . . . . . 13 GLN HE22 . 27481 1
134 . 1 . 1 13 13 GLN C C 13 177.490 0.4 . 1 . . . . . 13 GLN C . 27481 1
135 . 1 . 1 13 13 GLN CA C 13 58.588 0.40 . 1 . . . . . 13 GLN CA . 27481 1
136 . 1 . 1 13 13 GLN CB C 13 28.087 0.40 . 1 . . . . . 13 GLN CB . 27481 1
137 . 1 . 1 13 13 GLN CG C 13 33.565 0.40 . 1 . . . . . 13 GLN CG . 27481 1
138 . 1 . 1 13 13 GLN N N 15 119.737 0.2 . 1 . . . . . 13 GLN N . 27481 1
139 . 1 . 1 13 13 GLN NE2 N 15 111.422 0.2 . 1 . . . . . 13 GLN NE2 . 27481 1
140 . 1 . 1 14 14 ALA H H 1 7.797 0.04 . 1 . . . . . 14 ALA H . 27481 1
141 . 1 . 1 14 14 ALA HA H 1 3.768 0.04 . 1 . . . . . 14 ALA HA . 27481 1
142 . 1 . 1 14 14 ALA HB1 H 1 1.392 0.04 . 1 . . . . . 14 ALA HB* . 27481 1
143 . 1 . 1 14 14 ALA HB2 H 1 1.392 0.04 . 1 . . . . . 14 ALA HB* . 27481 1
144 . 1 . 1 14 14 ALA HB3 H 1 1.392 0.04 . 1 . . . . . 14 ALA HB* . 27481 1
145 . 1 . 1 14 14 ALA C C 13 178.431 0.4 . 1 . . . . . 14 ALA C . 27481 1
146 . 1 . 1 14 14 ALA CA C 13 55.373 0.40 . 1 . . . . . 14 ALA CA . 27481 1
147 . 1 . 1 14 14 ALA CB C 13 17.333 0.40 . 1 . . . . . 14 ALA CB . 27481 1
148 . 1 . 1 14 14 ALA N N 15 122.984 0.2 . 1 . . . . . 14 ALA N . 27481 1
149 . 1 . 1 15 15 ILE H H 1 8.322 0.04 . 1 . . . . . 15 ILE H . 27481 1
150 . 1 . 1 15 15 ILE HA H 1 3.398 0.04 . 1 . . . . . 15 ILE HA . 27481 1
151 . 1 . 1 15 15 ILE HB H 1 1.807 0.04 . 1 . . . . . 15 ILE HB . 27481 1
152 . 1 . 1 15 15 ILE HG12 H 1 0.855 0.04 . 1 . . . . . 15 ILE HG12 . 27481 1
153 . 1 . 1 15 15 ILE HG13 H 1 0.855 0.04 . 1 . . . . . 15 ILE HG13 . 27481 1
154 . 1 . 1 15 15 ILE HG21 H 1 0.878 0.04 . 1 . . . . . 15 ILE HG2* . 27481 1
155 . 1 . 1 15 15 ILE HG22 H 1 0.878 0.04 . 1 . . . . . 15 ILE HG2* . 27481 1
156 . 1 . 1 15 15 ILE HG23 H 1 0.878 0.04 . 1 . . . . . 15 ILE HG2* . 27481 1
157 . 1 . 1 15 15 ILE HD11 H 1 0.772 0.04 . 1 . . . . . 15 ILE HD1* . 27481 1
158 . 1 . 1 15 15 ILE HD12 H 1 0.772 0.04 . 1 . . . . . 15 ILE HD1* . 27481 1
159 . 1 . 1 15 15 ILE HD13 H 1 0.772 0.04 . 1 . . . . . 15 ILE HD1* . 27481 1
160 . 1 . 1 15 15 ILE C C 13 177.043 0.4 . 1 . . . . . 15 ILE C . 27481 1
161 . 1 . 1 15 15 ILE CA C 13 66.187 0.40 . 1 . . . . . 15 ILE CA . 27481 1
162 . 1 . 1 15 15 ILE CB C 13 38.450 0.40 . 1 . . . . . 15 ILE CB . 27481 1
163 . 1 . 1 15 15 ILE CG1 C 13 31.390 0.40 . 1 . . . . . 15 ILE CG1 . 27481 1
164 . 1 . 1 15 15 ILE CG2 C 13 17.014 0.40 . 1 . . . . . 15 ILE CG2 . 27481 1
165 . 1 . 1 15 15 ILE CD1 C 13 13.873 0.40 . 1 . . . . . 15 ILE CD1 . 27481 1
166 . 1 . 1 15 15 ILE N N 15 116.491 0.2 . 1 . . . . . 15 ILE N . 27481 1
167 . 1 . 1 16 16 LYS H H 1 7.424 0.04 . 1 . . . . . 16 LYS H . 27481 1
168 . 1 . 1 16 16 LYS HA H 1 3.858 0.04 . 1 . . . . . 16 LYS HA . 27481 1
169 . 1 . 1 16 16 LYS HB2 H 1 1.915 0.04 . 1 . . . . . 16 LYS HB2 . 27481 1
170 . 1 . 1 16 16 LYS HB3 H 1 1.915 0.04 . 1 . . . . . 16 LYS HB3 . 27481 1
171 . 1 . 1 16 16 LYS C C 13 179.602 0.4 . 1 . . . . . 16 LYS C . 27481 1
172 . 1 . 1 16 16 LYS CA C 13 60.226 0.40 . 1 . . . . . 16 LYS CA . 27481 1
173 . 1 . 1 16 16 LYS CB C 13 32.484 0.40 . 1 . . . . . 16 LYS CB . 27481 1
174 . 1 . 1 16 16 LYS N N 15 118.187 0.2 . 1 . . . . . 16 LYS N . 27481 1
175 . 1 . 1 17 17 ILE H H 1 7.529 0.04 . 1 . . . . . 17 ILE H . 27481 1
176 . 1 . 1 17 17 ILE HA H 1 3.777 0.04 . 1 . . . . . 17 ILE HA . 27481 1
177 . 1 . 1 17 17 ILE HB H 1 1.823 0.04 . 1 . . . . . 17 ILE HB . 27481 1
178 . 1 . 1 17 17 ILE HG12 H 1 1.176 0.04 . 2 . . . . . 17 ILE HG12 . 27481 1
179 . 1 . 1 17 17 ILE HG13 H 1 1.567 0.04 . 2 . . . . . 17 ILE HG13 . 27481 1
180 . 1 . 1 17 17 ILE HG21 H 1 0.789 0.04 . 1 . . . . . 17 ILE HG2* . 27481 1
181 . 1 . 1 17 17 ILE HG22 H 1 0.789 0.04 . 1 . . . . . 17 ILE HG2* . 27481 1
182 . 1 . 1 17 17 ILE HG23 H 1 0.789 0.04 . 1 . . . . . 17 ILE HG2* . 27481 1
183 . 1 . 1 17 17 ILE HD11 H 1 0.766 0.04 . 1 . . . . . 17 ILE HD1* . 27481 1
184 . 1 . 1 17 17 ILE HD12 H 1 0.766 0.04 . 1 . . . . . 17 ILE HD1* . 27481 1
185 . 1 . 1 17 17 ILE HD13 H 1 0.766 0.04 . 1 . . . . . 17 ILE HD1* . 27481 1
186 . 1 . 1 17 17 ILE C C 13 178.719 0.4 . 1 . . . . . 17 ILE C . 27481 1
187 . 1 . 1 17 17 ILE CA C 13 64.261 0.40 . 1 . . . . . 17 ILE CA . 27481 1
188 . 1 . 1 17 17 ILE CB C 13 37.296 0.40 . 1 . . . . . 17 ILE CB . 27481 1
189 . 1 . 1 17 17 ILE CG1 C 13 28.528 0.40 . 1 . . . . . 17 ILE CG1 . 27481 1
190 . 1 . 1 17 17 ILE CG2 C 13 17.156 0.40 . 1 . . . . . 17 ILE CG2 . 27481 1
191 . 1 . 1 17 17 ILE CD1 C 13 12.764 0.40 . 1 . . . . . 17 ILE CD1 . 27481 1
192 . 1 . 1 17 17 ILE N N 15 119.863 0.2 . 1 . . . . . 17 ILE N . 27481 1
193 . 1 . 1 18 18 TYR H H 1 8.791 0.04 . 1 . . . . . 18 TYR H . 27481 1
194 . 1 . 1 18 18 TYR HA H 1 4.242 0.04 . 1 . . . . . 18 TYR HA . 27481 1
195 . 1 . 1 18 18 TYR HB2 H 1 2.857 0.04 . 2 . . . . . 18 TYR HB2 . 27481 1
196 . 1 . 1 18 18 TYR HB3 H 1 3.081 0.04 . 2 . . . . . 18 TYR HB3 . 27481 1
197 . 1 . 1 18 18 TYR HD1 H 1 6.745 0.04 . 3 . . . . . 18 TYR HD* . 27481 1
198 . 1 . 1 18 18 TYR HD2 H 1 6.745 0.04 . 3 . . . . . 18 TYR HD* . 27481 1
199 . 1 . 1 18 18 TYR C C 13 178.538 0.4 . 1 . . . . . 18 TYR C . 27481 1
200 . 1 . 1 18 18 TYR CA C 13 60.298 0.40 . 1 . . . . . 18 TYR CA . 27481 1
201 . 1 . 1 18 18 TYR CB C 13 36.690 0.40 . 1 . . . . . 18 TYR CB . 27481 1
202 . 1 . 1 18 18 TYR CD1 C 13 131.046 0.4 . 3 . . . . . 18 TYR CD* . 27481 1
203 . 1 . 1 18 18 TYR CD2 C 13 131.046 0.4 . 3 . . . . . 18 TYR CD* . 27481 1
204 . 1 . 1 18 18 TYR N N 15 120.301 0.2 . 1 . . . . . 18 TYR N . 27481 1
205 . 1 . 1 19 19 LYS H H 1 8.624 0.04 . 1 . . . . . 19 LYS H . 27481 1
206 . 1 . 1 19 19 LYS HA H 1 3.860 0.04 . 1 . . . . . 19 LYS HA . 27481 1
207 . 1 . 1 19 19 LYS HB2 H 1 1.797 0.04 . 2 . . . . . 19 LYS HB2 . 27481 1
208 . 1 . 1 19 19 LYS HB3 H 1 1.950 0.04 . 2 . . . . . 19 LYS HB3 . 27481 1
209 . 1 . 1 19 19 LYS C C 13 179.739 0.4 . 1 . . . . . 19 LYS C . 27481 1
210 . 1 . 1 19 19 LYS CA C 13 60.806 0.40 . 1 . . . . . 19 LYS CA . 27481 1
211 . 1 . 1 19 19 LYS CB C 13 32.839 0.40 . 1 . . . . . 19 LYS CB . 27481 1
212 . 1 . 1 19 19 LYS N N 15 117.460 0.2 . 1 . . . . . 19 LYS N . 27481 1
213 . 1 . 1 20 20 GLU H H 1 7.669 0.04 . 1 . . . . . 20 GLU H . 27481 1
214 . 1 . 1 20 20 GLU HA H 1 4.098 0.04 . 1 . . . . . 20 GLU HA . 27481 1
215 . 1 . 1 20 20 GLU HB2 H 1 2.120 0.04 . 2 . . . . . 20 GLU HB2 . 27481 1
216 . 1 . 1 20 20 GLU HB3 H 1 2.242 0.04 . 2 . . . . . 20 GLU HB3 . 27481 1
217 . 1 . 1 20 20 GLU C C 13 179.361 0.4 . 1 . . . . . 20 GLU C . 27481 1
218 . 1 . 1 20 20 GLU CA C 13 59.246 0.40 . 1 . . . . . 20 GLU CA . 27481 1
219 . 1 . 1 20 20 GLU CB C 13 29.277 0.40 . 1 . . . . . 20 GLU CB . 27481 1
220 . 1 . 1 20 20 GLU N N 15 120.930 0.2 . 1 . . . . . 20 GLU N . 27481 1
221 . 1 . 1 21 21 VAL H H 1 8.606 0.04 . 1 . . . . . 21 VAL H . 27481 1
222 . 1 . 1 21 21 VAL HA H 1 3.620 0.04 . 1 . . . . . 21 VAL HA . 27481 1
223 . 1 . 1 21 21 VAL HB H 1 2.319 0.04 . 1 . . . . . 21 VAL HB . 27481 1
224 . 1 . 1 21 21 VAL HG11 H 1 1.119 0.04 . 2 . . . . . 21 VAL HG1* . 27481 1
225 . 1 . 1 21 21 VAL HG12 H 1 1.119 0.04 . 2 . . . . . 21 VAL HG1* . 27481 1
226 . 1 . 1 21 21 VAL HG13 H 1 1.119 0.04 . 2 . . . . . 21 VAL HG1* . 27481 1
227 . 1 . 1 21 21 VAL HG21 H 1 1.135 0.04 . 2 . . . . . 21 VAL HG2* . 27481 1
228 . 1 . 1 21 21 VAL HG22 H 1 1.135 0.04 . 2 . . . . . 21 VAL HG2* . 27481 1
229 . 1 . 1 21 21 VAL HG23 H 1 1.135 0.04 . 2 . . . . . 21 VAL HG2* . 27481 1
230 . 1 . 1 21 21 VAL C C 13 177.599 0.4 . 1 . . . . . 21 VAL C . 27481 1
231 . 1 . 1 21 21 VAL CA C 13 66.690 0.40 . 1 . . . . . 21 VAL CA . 27481 1
232 . 1 . 1 21 21 VAL CB C 13 31.263 0.40 . 1 . . . . . 21 VAL CB . 27481 1
233 . 1 . 1 21 21 VAL CG1 C 13 22.751 0.40 . 2 . . . . . 21 VAL CG1 . 27481 1
234 . 1 . 1 21 21 VAL CG2 C 13 23.622 0.40 . 2 . . . . . 21 VAL CG2 . 27481 1
235 . 1 . 1 21 21 VAL N N 15 120.613 0.2 . 1 . . . . . 21 VAL N . 27481 1
236 . 1 . 1 22 22 LEU H H 1 8.310 0.04 . 1 . . . . . 22 LEU H . 27481 1
237 . 1 . 1 22 22 LEU HA H 1 3.864 0.04 . 1 . . . . . 22 LEU HA . 27481 1
238 . 1 . 1 22 22 LEU HB2 H 1 1.563 0.04 . 2 . . . . . 22 LEU HB2 . 27481 1
239 . 1 . 1 22 22 LEU HB3 H 1 1.838 0.04 . 2 . . . . . 22 LEU HB3 . 27481 1
240 . 1 . 1 22 22 LEU HG H 1 1.557 0.04 . 1 . . . . . 22 LEU HG . 27481 1
241 . 1 . 1 22 22 LEU HD11 H 1 0.806 0.04 . 2 . . . . . 22 LEU HD1* . 27481 1
242 . 1 . 1 22 22 LEU HD12 H 1 0.806 0.04 . 2 . . . . . 22 LEU HD1* . 27481 1
243 . 1 . 1 22 22 LEU HD13 H 1 0.806 0.04 . 2 . . . . . 22 LEU HD1* . 27481 1
244 . 1 . 1 22 22 LEU HD21 H 1 0.847 0.04 . 2 . . . . . 22 LEU HD2* . 27481 1
245 . 1 . 1 22 22 LEU HD22 H 1 0.847 0.04 . 2 . . . . . 22 LEU HD2* . 27481 1
246 . 1 . 1 22 22 LEU HD23 H 1 0.847 0.04 . 2 . . . . . 22 LEU HD2* . 27481 1
247 . 1 . 1 22 22 LEU C C 13 178.068 0.4 . 1 . . . . . 22 LEU C . 27481 1
248 . 1 . 1 22 22 LEU CA C 13 58.217 0.40 . 1 . . . . . 22 LEU CA . 27481 1
249 . 1 . 1 22 22 LEU CB C 13 41.588 0.40 . 1 . . . . . 22 LEU CB . 27481 1
250 . 1 . 1 22 22 LEU CG C 13 26.757 0.40 . 1 . . . . . 22 LEU CG . 27481 1
251 . 1 . 1 22 22 LEU CD1 C 13 25.702 0.40 . 2 . . . . . 22 LEU CD1 . 27481 1
252 . 1 . 1 22 22 LEU CD2 C 13 24.384 0.40 . 2 . . . . . 22 LEU CD2 . 27481 1
253 . 1 . 1 22 22 LEU N N 15 120.347 0.2 . 1 . . . . . 22 LEU N . 27481 1
254 . 1 . 1 23 23 LYS H H 1 7.344 0.04 . 1 . . . . . 23 LYS H . 27481 1
255 . 1 . 1 23 23 LYS HA H 1 3.934 0.04 . 1 . . . . . 23 LYS HA . 27481 1
256 . 1 . 1 23 23 LYS HB2 H 1 1.916 0.04 . 1 . . . . . 23 LYS HB2 . 27481 1
257 . 1 . 1 23 23 LYS HB3 H 1 1.916 0.04 . 1 . . . . . 23 LYS HB3 . 27481 1
258 . 1 . 1 23 23 LYS C C 13 179.125 0.4 . 1 . . . . . 23 LYS C . 27481 1
259 . 1 . 1 23 23 LYS CA C 13 59.572 0.40 . 1 . . . . . 23 LYS CA . 27481 1
260 . 1 . 1 23 23 LYS CB C 13 32.505 0.40 . 1 . . . . . 23 LYS CB . 27481 1
261 . 1 . 1 23 23 LYS N N 15 117.233 0.2 . 1 . . . . . 23 LYS N . 27481 1
262 . 1 . 1 24 24 LYS H H 1 7.741 0.04 . 1 . . . . . 24 LYS H . 27481 1
263 . 1 . 1 24 24 LYS HA H 1 4.131 0.04 . 1 . . . . . 24 LYS HA . 27481 1
264 . 1 . 1 24 24 LYS HB2 H 1 1.891 0.04 . 1 . . . . . 24 LYS HB2 . 27481 1
265 . 1 . 1 24 24 LYS HB3 H 1 1.891 0.04 . 1 . . . . . 24 LYS HB3 . 27481 1
266 . 1 . 1 24 24 LYS C C 13 179.264 0.4 . 1 . . . . . 24 LYS C . 27481 1
267 . 1 . 1 24 24 LYS CA C 13 58.130 0.40 . 1 . . . . . 24 LYS CA . 27481 1
268 . 1 . 1 24 24 LYS CB C 13 32.590 0.40 . 1 . . . . . 24 LYS CB . 27481 1
269 . 1 . 1 24 24 LYS N N 15 117.613 0.2 . 1 . . . . . 24 LYS N . 27481 1
270 . 1 . 1 25 25 ALA H H 1 8.772 0.04 . 1 . . . . . 25 ALA H . 27481 1
271 . 1 . 1 25 25 ALA HA H 1 3.995 0.04 . 1 . . . . . 25 ALA HA . 27481 1
272 . 1 . 1 25 25 ALA HB1 H 1 1.518 0.04 . 1 . . . . . 25 ALA HB* . 27481 1
273 . 1 . 1 25 25 ALA HB2 H 1 1.518 0.04 . 1 . . . . . 25 ALA HB* . 27481 1
274 . 1 . 1 25 25 ALA HB3 H 1 1.518 0.04 . 1 . . . . . 25 ALA HB* . 27481 1
275 . 1 . 1 25 25 ALA C C 13 179.415 0.4 . 1 . . . . . 25 ALA C . 27481 1
276 . 1 . 1 25 25 ALA CA C 13 54.698 0.40 . 1 . . . . . 25 ALA CA . 27481 1
277 . 1 . 1 25 25 ALA CB C 13 18.119 0.40 . 1 . . . . . 25 ALA CB . 27481 1
278 . 1 . 1 25 25 ALA N N 15 122.670 0.2 . 1 . . . . . 25 ALA N . 27481 1
279 . 1 . 1 26 26 LYS H H 1 7.861 0.04 . 1 . . . . . 26 LYS H . 27481 1
280 . 1 . 1 26 26 LYS HA H 1 4.089 0.04 . 1 . . . . . 26 LYS HA . 27481 1
281 . 1 . 1 26 26 LYS HB2 H 1 1.870 0.04 . 1 . . . . . 26 LYS HB2 . 27481 1
282 . 1 . 1 26 26 LYS HB3 H 1 1.870 0.04 . 1 . . . . . 26 LYS HB3 . 27481 1
283 . 1 . 1 26 26 LYS C C 13 177.640 0.4 . 1 . . . . . 26 LYS C . 27481 1
284 . 1 . 1 26 26 LYS CA C 13 57.939 0.40 . 1 . . . . . 26 LYS CA . 27481 1
285 . 1 . 1 26 26 LYS CB C 13 32.450 0.40 . 1 . . . . . 26 LYS CB . 27481 1
286 . 1 . 1 26 26 LYS N N 15 116.391 0.2 . 1 . . . . . 26 LYS N . 27481 1
287 . 1 . 1 27 27 GLU H H 1 7.718 0.04 . 1 . . . . . 27 GLU H . 27481 1
288 . 1 . 1 27 27 GLU HA H 1 4.243 0.04 . 1 . . . . . 27 GLU HA . 27481 1
289 . 1 . 1 27 27 GLU HB2 H 1 2.025 0.04 . 2 . . . . . 27 GLU HB2 . 27481 1
290 . 1 . 1 27 27 GLU HB3 H 1 2.100 0.04 . 2 . . . . . 27 GLU HB3 . 27481 1
291 . 1 . 1 27 27 GLU C C 13 177.705 0.4 . 1 . . . . . 27 GLU C . 27481 1
292 . 1 . 1 27 27 GLU CA C 13 56.962 0.40 . 1 . . . . . 27 GLU CA . 27481 1
293 . 1 . 1 27 27 GLU CB C 13 30.049 0.40 . 1 . . . . . 27 GLU CB . 27481 1
294 . 1 . 1 27 27 GLU N N 15 117.391 0.2 . 1 . . . . . 27 GLU N . 27481 1
295 . 1 . 1 28 28 GLY H H 1 7.738 0.04 . 1 . . . . . 28 GLY H . 27481 1
296 . 1 . 1 28 28 GLY HA2 H 1 3.860 0.04 . 2 . . . . . 28 GLY HA2 . 27481 1
297 . 1 . 1 28 28 GLY HA3 H 1 3.891 0.04 . 2 . . . . . 28 GLY HA3 . 27481 1
298 . 1 . 1 28 28 GLY C C 13 173.621 0.4 . 1 . . . . . 28 GLY C . 27481 1
299 . 1 . 1 28 28 GLY CA C 13 45.906 0.40 . 1 . . . . . 28 GLY CA . 27481 1
300 . 1 . 1 28 28 GLY N N 15 106.917 0.2 . 1 . . . . . 28 GLY N . 27481 1
301 . 1 . 1 29 29 ASP H H 1 8.101 0.04 . 1 . . . . . 29 ASP H . 27481 1
302 . 1 . 1 29 29 ASP HA H 1 4.694 0.04 . 1 . . . . . 29 ASP HA . 27481 1
303 . 1 . 1 29 29 ASP HB2 H 1 2.680 0.04 . 2 . . . . . 29 ASP HB2 . 27481 1
304 . 1 . 1 29 29 ASP HB3 H 1 2.824 0.04 . 2 . . . . . 29 ASP HB3 . 27481 1
305 . 1 . 1 29 29 ASP C C 13 176.925 0.4 . 1 . . . . . 29 ASP C . 27481 1
306 . 1 . 1 29 29 ASP CA C 13 53.214 0.40 . 1 . . . . . 29 ASP CA . 27481 1
307 . 1 . 1 29 29 ASP CB C 13 41.227 0.40 . 1 . . . . . 29 ASP CB . 27481 1
308 . 1 . 1 29 29 ASP N N 15 120.000 0.2 . 1 . . . . . 29 ASP N . 27481 1
309 . 1 . 1 30 30 GLU H H 1 8.792 0.04 . 1 . . . . . 30 GLU H . 27481 1
310 . 1 . 1 30 30 GLU HA H 1 3.966 0.04 . 1 . . . . . 30 GLU HA . 27481 1
311 . 1 . 1 30 30 GLU HB2 H 1 2.051 0.04 . 1 . . . . . 30 GLU HB2 . 27481 1
312 . 1 . 1 30 30 GLU HB3 H 1 2.051 0.04 . 1 . . . . . 30 GLU HB3 . 27481 1
313 . 1 . 1 30 30 GLU C C 13 178.520 0.4 . 1 . . . . . 30 GLU C . 27481 1
314 . 1 . 1 30 30 GLU CA C 13 59.372 0.40 . 1 . . . . . 30 GLU CA . 27481 1
315 . 1 . 1 30 30 GLU CB C 13 29.384 0.40 . 1 . . . . . 30 GLU CB . 27481 1
316 . 1 . 1 30 30 GLU N N 15 123.423 0.2 . 1 . . . . . 30 GLU N . 27481 1
317 . 1 . 1 31 31 GLN H H 1 8.396 0.04 . 1 . . . . . 31 GLN H . 27481 1
318 . 1 . 1 31 31 GLN HA H 1 4.128 0.04 . 1 . . . . . 31 GLN HA . 27481 1
319 . 1 . 1 31 31 GLN HB2 H 1 2.129 0.04 . 1 . . . . . 31 GLN HB2 . 27481 1
320 . 1 . 1 31 31 GLN HB3 H 1 2.129 0.04 . 1 . . . . . 31 GLN HB3 . 27481 1
321 . 1 . 1 31 31 GLN HE21 H 1 6.818 0.04 . 2 . . . . . 31 GLN HE21 . 27481 1
322 . 1 . 1 31 31 GLN HE22 H 1 7.673 0.04 . 2 . . . . . 31 GLN HE22 . 27481 1
323 . 1 . 1 31 31 GLN C C 13 177.944 0.4 . 1 . . . . . 31 GLN C . 27481 1
324 . 1 . 1 31 31 GLN CA C 13 58.127 0.40 . 1 . . . . . 31 GLN CA . 27481 1
325 . 1 . 1 31 31 GLN CB C 13 28.422 0.40 . 1 . . . . . 31 GLN CB . 27481 1
326 . 1 . 1 31 31 GLN N N 15 119.030 0.2 . 1 . . . . . 31 GLN N . 27481 1
327 . 1 . 1 31 31 GLN NE2 N 15 112.710 0.2 . 1 . . . . . 31 GLN NE2 . 27481 1
328 . 1 . 1 32 32 GLU H H 1 7.914 0.04 . 1 . . . . . 32 GLU H . 27481 1
329 . 1 . 1 32 32 GLU HA H 1 4.298 0.04 . 1 . . . . . 32 GLU HA . 27481 1
330 . 1 . 1 32 32 GLU HB2 H 1 2.018 0.04 . 1 . . . . . 32 GLU HB2 . 27481 1
331 . 1 . 1 32 32 GLU HB3 H 1 2.018 0.04 . 1 . . . . . 32 GLU HB3 . 27481 1
332 . 1 . 1 32 32 GLU C C 13 177.630 0.4 . 1 . . . . . 32 GLU C . 27481 1
333 . 1 . 1 32 32 GLU CA C 13 56.943 0.40 . 1 . . . . . 32 GLU CA . 27481 1
334 . 1 . 1 32 32 GLU CB C 13 29.741 0.40 . 1 . . . . . 32 GLU CB . 27481 1
335 . 1 . 1 32 32 GLU N N 15 120.130 0.2 . 1 . . . . . 32 GLU N . 27481 1
336 . 1 . 1 33 33 LEU H H 1 7.741 0.04 . 1 . . . . . 33 LEU H . 27481 1
337 . 1 . 1 33 33 LEU HA H 1 3.729 0.04 . 1 . . . . . 33 LEU HA . 27481 1
338 . 1 . 1 33 33 LEU HB2 H 1 1.513 0.04 . 1 . . . . . 33 LEU HB2 . 27481 1
339 . 1 . 1 33 33 LEU HB3 H 1 1.513 0.04 . 1 . . . . . 33 LEU HB3 . 27481 1
340 . 1 . 1 33 33 LEU HG H 1 1.356 0.04 . 1 . . . . . 33 LEU HG . 27481 1
341 . 1 . 1 33 33 LEU HD11 H 1 0.557 0.04 . 2 . . . . . 33 LEU HD1* . 27481 1
342 . 1 . 1 33 33 LEU HD12 H 1 0.557 0.04 . 2 . . . . . 33 LEU HD1* . 27481 1
343 . 1 . 1 33 33 LEU HD13 H 1 0.557 0.04 . 2 . . . . . 33 LEU HD1* . 27481 1
344 . 1 . 1 33 33 LEU HD21 H 1 0.592 0.04 . 2 . . . . . 33 LEU HD2* . 27481 1
345 . 1 . 1 33 33 LEU HD22 H 1 0.592 0.04 . 2 . . . . . 33 LEU HD2* . 27481 1
346 . 1 . 1 33 33 LEU HD23 H 1 0.592 0.04 . 2 . . . . . 33 LEU HD2* . 27481 1
347 . 1 . 1 33 33 LEU C C 13 177.654 0.4 . 1 . . . . . 33 LEU C . 27481 1
348 . 1 . 1 33 33 LEU CA C 13 58.506 0.40 . 1 . . . . . 33 LEU CA . 27481 1
349 . 1 . 1 33 33 LEU CB C 13 41.448 0.40 . 1 . . . . . 33 LEU CB . 27481 1
350 . 1 . 1 33 33 LEU CG C 13 26.652 0.40 . 1 . . . . . 33 LEU CG . 27481 1
351 . 1 . 1 33 33 LEU CD1 C 13 24.195 0.40 . 2 . . . . . 33 LEU CD1 . 27481 1
352 . 1 . 1 33 33 LEU CD2 C 13 24.679 0.40 . 2 . . . . . 33 LEU CD2 . 27481 1
353 . 1 . 1 33 33 LEU N N 15 120.525 0.2 . 1 . . . . . 33 LEU N . 27481 1
354 . 1 . 1 34 34 ALA H H 1 7.984 0.04 . 1 . . . . . 34 ALA H . 27481 1
355 . 1 . 1 34 34 ALA HA H 1 3.852 0.04 . 1 . . . . . 34 ALA HA . 27481 1
356 . 1 . 1 34 34 ALA HB1 H 1 1.402 0.04 . 1 . . . . . 34 ALA HB* . 27481 1
357 . 1 . 1 34 34 ALA HB2 H 1 1.402 0.04 . 1 . . . . . 34 ALA HB* . 27481 1
358 . 1 . 1 34 34 ALA HB3 H 1 1.402 0.04 . 1 . . . . . 34 ALA HB* . 27481 1
359 . 1 . 1 34 34 ALA C C 13 180.701 0.4 . 1 . . . . . 34 ALA C . 27481 1
360 . 1 . 1 34 34 ALA CA C 13 55.499 0.40 . 1 . . . . . 34 ALA CA . 27481 1
361 . 1 . 1 34 34 ALA CB C 13 17.809 0.40 . 1 . . . . . 34 ALA CB . 27481 1
362 . 1 . 1 34 34 ALA N N 15 118.540 0.2 . 1 . . . . . 34 ALA N . 27481 1
363 . 1 . 1 35 35 ARG H H 1 7.586 0.04 . 1 . . . . . 35 ARG H . 27481 1
364 . 1 . 1 35 35 ARG HA H 1 4.003 0.04 . 1 . . . . . 35 ARG HA . 27481 1
365 . 1 . 1 35 35 ARG HB2 H 1 1.920 0.04 . 1 . . . . . 35 ARG HB2 . 27481 1
366 . 1 . 1 35 35 ARG HB3 H 1 1.920 0.04 . 1 . . . . . 35 ARG HB3 . 27481 1
367 . 1 . 1 35 35 ARG C C 13 179.129 0.4 . 1 . . . . . 35 ARG C . 27481 1
368 . 1 . 1 35 35 ARG CA C 13 59.165 0.40 . 1 . . . . . 35 ARG CA . 27481 1
369 . 1 . 1 35 35 ARG CB C 13 30.096 0.40 . 1 . . . . . 35 ARG CB . 27481 1
370 . 1 . 1 35 35 ARG N N 15 118.253 0.2 . 1 . . . . . 35 ARG N . 27481 1
371 . 1 . 1 36 36 LEU H H 1 8.085 0.04 . 1 . . . . . 36 LEU H . 27481 1
372 . 1 . 1 36 36 LEU HA H 1 4.041 0.04 . 1 . . . . . 36 LEU HA . 27481 1
373 . 1 . 1 36 36 LEU HB2 H 1 1.472 0.04 . 2 . . . . . 36 LEU HB2 . 27481 1
374 . 1 . 1 36 36 LEU HB3 H 1 1.876 0.04 . 2 . . . . . 36 LEU HB3 . 27481 1
375 . 1 . 1 36 36 LEU HG H 1 1.866 0.04 . 1 . . . . . 36 LEU HG . 27481 1
376 . 1 . 1 36 36 LEU HD11 H 1 0.859 0.04 . 2 . . . . . 36 LEU HD1* . 27481 1
377 . 1 . 1 36 36 LEU HD12 H 1 0.859 0.04 . 2 . . . . . 36 LEU HD1* . 27481 1
378 . 1 . 1 36 36 LEU HD13 H 1 0.859 0.04 . 2 . . . . . 36 LEU HD1* . 27481 1
379 . 1 . 1 36 36 LEU HD21 H 1 0.884 0.04 . 2 . . . . . 36 LEU HD2* . 27481 1
380 . 1 . 1 36 36 LEU HD22 H 1 0.884 0.04 . 2 . . . . . 36 LEU HD2* . 27481 1
381 . 1 . 1 36 36 LEU HD23 H 1 0.884 0.04 . 2 . . . . . 36 LEU HD2* . 27481 1
382 . 1 . 1 36 36 LEU C C 13 179.335 0.4 . 1 . . . . . 36 LEU C . 27481 1
383 . 1 . 1 36 36 LEU CA C 13 57.890 0.40 . 1 . . . . . 36 LEU CA . 27481 1
384 . 1 . 1 36 36 LEU CB C 13 41.727 0.40 . 1 . . . . . 36 LEU CB . 27481 1
385 . 1 . 1 36 36 LEU CG C 13 26.646 0.40 . 1 . . . . . 36 LEU CG . 27481 1
386 . 1 . 1 36 36 LEU CD1 C 13 25.536 0.40 . 2 . . . . . 36 LEU CD1 . 27481 1
387 . 1 . 1 36 36 LEU CD2 C 13 22.863 0.40 . 2 . . . . . 36 LEU CD2 . 27481 1
388 . 1 . 1 36 36 LEU N N 15 120.818 0.2 . 1 . . . . . 36 LEU N . 27481 1
389 . 1 . 1 37 37 ILE H H 1 8.278 0.04 . 1 . . . . . 37 ILE H . 27481 1
390 . 1 . 1 37 37 ILE HA H 1 3.524 0.04 . 1 . . . . . 37 ILE HA . 27481 1
391 . 1 . 1 37 37 ILE HB H 1 1.719 0.04 . 1 . . . . . 37 ILE HB . 27481 1
392 . 1 . 1 37 37 ILE HG12 H 1 0.475 0.04 . 2 . . . . . 37 ILE HG12 . 27481 1
393 . 1 . 1 37 37 ILE HG13 H 1 1.234 0.04 . 2 . . . . . 37 ILE HG13 . 27481 1
394 . 1 . 1 37 37 ILE HG21 H 1 0.794 0.04 . 1 . . . . . 37 ILE HG2* . 27481 1
395 . 1 . 1 37 37 ILE HG22 H 1 0.794 0.04 . 1 . . . . . 37 ILE HG2* . 27481 1
396 . 1 . 1 37 37 ILE HG23 H 1 0.794 0.04 . 1 . . . . . 37 ILE HG2* . 27481 1
397 . 1 . 1 37 37 ILE HD11 H 1 0.466 0.04 . 1 . . . . . 37 ILE HD1* . 27481 1
398 . 1 . 1 37 37 ILE HD12 H 1 0.466 0.04 . 1 . . . . . 37 ILE HD1* . 27481 1
399 . 1 . 1 37 37 ILE HD13 H 1 0.466 0.04 . 1 . . . . . 37 ILE HD1* . 27481 1
400 . 1 . 1 37 37 ILE C C 13 177.978 0.4 . 1 . . . . . 37 ILE C . 27481 1
401 . 1 . 1 37 37 ILE CA C 13 65.844 0.40 . 1 . . . . . 37 ILE CA . 27481 1
402 . 1 . 1 37 37 ILE CB C 13 37.652 0.40 . 1 . . . . . 37 ILE CB . 27481 1
403 . 1 . 1 37 37 ILE CG1 C 13 29.666 0.40 . 1 . . . . . 37 ILE CG1 . 27481 1
404 . 1 . 1 37 37 ILE CG2 C 13 17.498 0.40 . 1 . . . . . 37 ILE CG2 . 27481 1
405 . 1 . 1 37 37 ILE CD1 C 13 13.114 0.40 . 1 . . . . . 37 ILE CD1 . 27481 1
406 . 1 . 1 37 37 ILE N N 15 118.704 0.2 . 1 . . . . . 37 ILE N . 27481 1
407 . 1 . 1 38 38 GLN H H 1 7.521 0.04 . 1 . . . . . 38 GLN H . 27481 1
408 . 1 . 1 38 38 GLN HA H 1 3.963 0.04 . 1 . . . . . 38 GLN HA . 27481 1
409 . 1 . 1 38 38 GLN HB2 H 1 2.201 0.04 . 1 . . . . . 38 GLN HB2 . 27481 1
410 . 1 . 1 38 38 GLN HB3 H 1 2.201 0.04 . 1 . . . . . 38 GLN HB3 . 27481 1
411 . 1 . 1 38 38 GLN HE21 H 1 6.799 0.04 . 2 . . . . . 38 GLN HE21 . 27481 1
412 . 1 . 1 38 38 GLN HE22 H 1 7.456 0.04 . 2 . . . . . 38 GLN HE22 . 27481 1
413 . 1 . 1 38 38 GLN C C 13 178.879 0.4 . 1 . . . . . 38 GLN C . 27481 1
414 . 1 . 1 38 38 GLN CA C 13 58.875 0.40 . 1 . . . . . 38 GLN CA . 27481 1
415 . 1 . 1 38 38 GLN CB C 13 27.948 0.40 . 1 . . . . . 38 GLN CB . 27481 1
416 . 1 . 1 38 38 GLN N N 15 116.855 0.2 . 1 . . . . . 38 GLN N . 27481 1
417 . 1 . 1 38 38 GLN NE2 N 15 111.757 0.2 . 1 . . . . . 38 GLN NE2 . 27481 1
418 . 1 . 1 39 39 GLU H H 1 7.965 0.04 . 1 . . . . . 39 GLU H . 27481 1
419 . 1 . 1 39 39 GLU HA H 1 4.051 0.04 . 1 . . . . . 39 GLU HA . 27481 1
420 . 1 . 1 39 39 GLU HB2 H 1 2.112 0.04 . 2 . . . . . 39 GLU HB2 . 27481 1
421 . 1 . 1 39 39 GLU HB3 H 1 2.247 0.04 . 2 . . . . . 39 GLU HB3 . 27481 1
422 . 1 . 1 39 39 GLU C C 13 179.757 0.4 . 1 . . . . . 39 GLU C . 27481 1
423 . 1 . 1 39 39 GLU CA C 13 59.535 0.40 . 1 . . . . . 39 GLU CA . 27481 1
424 . 1 . 1 39 39 GLU CB C 13 29.410 0.40 . 1 . . . . . 39 GLU CB . 27481 1
425 . 1 . 1 39 39 GLU N N 15 119.698 0.2 . 1 . . . . . 39 GLU N . 27481 1
426 . 1 . 1 40 40 ILE H H 1 8.111 0.04 . 1 . . . . . 40 ILE H . 27481 1
427 . 1 . 1 40 40 ILE HA H 1 3.951 0.04 . 1 . . . . . 40 ILE HA . 27481 1
428 . 1 . 1 40 40 ILE HB H 1 2.165 0.04 . 1 . . . . . 40 ILE HB . 27481 1
429 . 1 . 1 40 40 ILE HG12 H 1 1.343 0.04 . 2 . . . . . 40 ILE HG12 . 27481 1
430 . 1 . 1 40 40 ILE HG13 H 1 1.735 0.04 . 2 . . . . . 40 ILE HG13 . 27481 1
431 . 1 . 1 40 40 ILE HG21 H 1 1.006 0.04 . 1 . . . . . 40 ILE HG2* . 27481 1
432 . 1 . 1 40 40 ILE HG22 H 1 1.006 0.04 . 1 . . . . . 40 ILE HG2* . 27481 1
433 . 1 . 1 40 40 ILE HG23 H 1 1.006 0.04 . 1 . . . . . 40 ILE HG2* . 27481 1
434 . 1 . 1 40 40 ILE HD11 H 1 0.741 0.04 . 1 . . . . . 40 ILE HD1* . 27481 1
435 . 1 . 1 40 40 ILE HD12 H 1 0.741 0.04 . 1 . . . . . 40 ILE HD1* . 27481 1
436 . 1 . 1 40 40 ILE HD13 H 1 0.741 0.04 . 1 . . . . . 40 ILE HD1* . 27481 1
437 . 1 . 1 40 40 ILE C C 13 177.640 0.4 . 1 . . . . . 40 ILE C . 27481 1
438 . 1 . 1 40 40 ILE CA C 13 64.389 0.40 . 1 . . . . . 40 ILE CA . 27481 1
439 . 1 . 1 40 40 ILE CB C 13 37.033 0.40 . 1 . . . . . 40 ILE CB . 27481 1
440 . 1 . 1 40 40 ILE CG1 C 13 28.876 0.40 . 1 . . . . . 40 ILE CG1 . 27481 1
441 . 1 . 1 40 40 ILE CG2 C 13 18.921 0.40 . 1 . . . . . 40 ILE CG2 . 27481 1
442 . 1 . 1 40 40 ILE CD1 C 13 13.512 0.40 . 1 . . . . . 40 ILE CD1 . 27481 1
443 . 1 . 1 40 40 ILE N N 15 120.358 0.2 . 1 . . . . . 40 ILE N . 27481 1
444 . 1 . 1 41 41 VAL H H 1 8.552 0.04 . 1 . . . . . 41 VAL H . 27481 1
445 . 1 . 1 41 41 VAL HA H 1 3.471 0.04 . 1 . . . . . 41 VAL HA . 27481 1
446 . 1 . 1 41 41 VAL HB H 1 2.150 0.04 . 1 . . . . . 41 VAL HB . 27481 1
447 . 1 . 1 41 41 VAL HG11 H 1 0.931 0.04 . 2 . . . . . 41 VAL HG1* . 27481 1
448 . 1 . 1 41 41 VAL HG12 H 1 0.931 0.04 . 2 . . . . . 41 VAL HG1* . 27481 1
449 . 1 . 1 41 41 VAL HG13 H 1 0.931 0.04 . 2 . . . . . 41 VAL HG1* . 27481 1
450 . 1 . 1 41 41 VAL HG21 H 1 1.064 0.04 . 2 . . . . . 41 VAL HG2* . 27481 1
451 . 1 . 1 41 41 VAL HG22 H 1 1.064 0.04 . 2 . . . . . 41 VAL HG2* . 27481 1
452 . 1 . 1 41 41 VAL HG23 H 1 1.064 0.04 . 2 . . . . . 41 VAL HG2* . 27481 1
453 . 1 . 1 41 41 VAL C C 13 177.979 0.4 . 1 . . . . . 41 VAL C . 27481 1
454 . 1 . 1 41 41 VAL CA C 13 67.745 0.40 . 1 . . . . . 41 VAL CA . 27481 1
455 . 1 . 1 41 41 VAL CB C 13 31.624 0.40 . 1 . . . . . 41 VAL CB . 27481 1
456 . 1 . 1 41 41 VAL CG1 C 13 21.398 0.40 . 2 . . . . . 41 VAL CG1 . 27481 1
457 . 1 . 1 41 41 VAL CG2 C 13 24.122 0.40 . 2 . . . . . 41 VAL CG2 . 27481 1
458 . 1 . 1 41 41 VAL N N 15 121.809 0.2 . 1 . . . . . 41 VAL N . 27481 1
459 . 1 . 1 42 42 LYS H H 1 8.004 0.04 . 1 . . . . . 42 LYS H . 27481 1
460 . 1 . 1 42 42 LYS HA H 1 3.913 0.04 . 1 . . . . . 42 LYS HA . 27481 1
461 . 1 . 1 42 42 LYS HB2 H 1 1.906 0.04 . 1 . . . . . 42 LYS HB2 . 27481 1
462 . 1 . 1 42 42 LYS HB3 H 1 1.906 0.04 . 1 . . . . . 42 LYS HB3 . 27481 1
463 . 1 . 1 42 42 LYS C C 13 179.314 0.4 . 1 . . . . . 42 LYS C . 27481 1
464 . 1 . 1 42 42 LYS CA C 13 60.165 0.40 . 1 . . . . . 42 LYS CA . 27481 1
465 . 1 . 1 42 42 LYS CB C 13 32.511 0.40 . 1 . . . . . 42 LYS CB . 27481 1
466 . 1 . 1 42 42 LYS N N 15 118.613 0.2 . 1 . . . . . 42 LYS N . 27481 1
467 . 1 . 1 43 43 ALA H H 1 7.761 0.04 . 1 . . . . . 43 ALA H . 27481 1
468 . 1 . 1 43 43 ALA HA H 1 4.172 0.04 . 1 . . . . . 43 ALA HA . 27481 1
469 . 1 . 1 43 43 ALA HB1 H 1 1.607 0.04 . 1 . . . . . 43 ALA HB* . 27481 1
470 . 1 . 1 43 43 ALA HB2 H 1 1.607 0.04 . 1 . . . . . 43 ALA HB* . 27481 1
471 . 1 . 1 43 43 ALA HB3 H 1 1.607 0.04 . 1 . . . . . 43 ALA HB* . 27481 1
472 . 1 . 1 43 43 ALA C C 13 180.912 0.4 . 1 . . . . . 43 ALA C . 27481 1
473 . 1 . 1 43 43 ALA CA C 13 54.959 0.40 . 1 . . . . . 43 ALA CA . 27481 1
474 . 1 . 1 43 43 ALA CB C 13 18.495 0.40 . 1 . . . . . 43 ALA CB . 27481 1
475 . 1 . 1 43 43 ALA N N 15 121.914 0.2 . 1 . . . . . 43 ALA N . 27481 1
476 . 1 . 1 44 44 GLU H H 1 8.896 0.04 . 1 . . . . . 44 GLU H . 27481 1
477 . 1 . 1 44 44 GLU C C 13 178.381 0.4 . 1 . . . . . 44 GLU C . 27481 1
478 . 1 . 1 44 44 GLU N N 15 120.753 0.2 . 1 . . . . . 44 GLU N . 27481 1
479 . 1 . 1 45 45 LYS H H 1 8.463 0.04 . 1 . . . . . 45 LYS H . 27481 1
480 . 1 . 1 45 45 LYS HA H 1 3.853 0.04 . 1 . . . . . 45 LYS HA . 27481 1
481 . 1 . 1 45 45 LYS HB2 H 1 1.809 0.04 . 2 . . . . . 45 LYS HB2 . 27481 1
482 . 1 . 1 45 45 LYS HB3 H 1 1.936 0.04 . 2 . . . . . 45 LYS HB3 . 27481 1
483 . 1 . 1 45 45 LYS C C 13 179.959 0.4 . 1 . . . . . 45 LYS C . 27481 1
484 . 1 . 1 45 45 LYS CA C 13 60.031 0.40 . 1 . . . . . 45 LYS CA . 27481 1
485 . 1 . 1 45 45 LYS CB C 13 32.248 0.40 . 1 . . . . . 45 LYS CB . 27481 1
486 . 1 . 1 45 45 LYS N N 15 118.261 0.2 . 1 . . . . . 45 LYS N . 27481 1
487 . 1 . 1 46 46 GLN H H 1 7.591 0.04 . 1 . . . . . 46 GLN H . 27481 1
488 . 1 . 1 46 46 GLN HA H 1 4.066 0.04 . 1 . . . . . 46 GLN HA . 27481 1
489 . 1 . 1 46 46 GLN HB2 H 1 2.124 0.04 . 1 . . . . . 46 GLN HB2 . 27481 1
490 . 1 . 1 46 46 GLN HB3 H 1 2.124 0.04 . 1 . . . . . 46 GLN HB3 . 27481 1
491 . 1 . 1 46 46 GLN HE21 H 1 6.810 0.04 . 2 . . . . . 46 GLN HE21 . 27481 1
492 . 1 . 1 46 46 GLN HE22 H 1 7.355 0.04 . 2 . . . . . 46 GLN HE22 . 27481 1
493 . 1 . 1 46 46 GLN C C 13 177.577 0.4 . 1 . . . . . 46 GLN C . 27481 1
494 . 1 . 1 46 46 GLN CA C 13 58.287 0.40 . 1 . . . . . 46 GLN CA . 27481 1
495 . 1 . 1 46 46 GLN CB C 13 27.974 0.40 . 1 . . . . . 46 GLN CB . 27481 1
496 . 1 . 1 46 46 GLN N N 15 118.660 0.2 . 1 . . . . . 46 GLN N . 27481 1
497 . 1 . 1 46 46 GLN NE2 N 15 111.602 0.2 . 1 . . . . . 46 GLN NE2 . 27481 1
498 . 1 . 1 47 47 ALA H H 1 7.899 0.04 . 1 . . . . . 47 ALA H . 27481 1
499 . 1 . 1 47 47 ALA HA H 1 3.816 0.04 . 1 . . . . . 47 ALA HA . 27481 1
500 . 1 . 1 47 47 ALA HB1 H 1 1.387 0.04 . 1 . . . . . 47 ALA HB* . 27481 1
501 . 1 . 1 47 47 ALA HB2 H 1 1.387 0.04 . 1 . . . . . 47 ALA HB* . 27481 1
502 . 1 . 1 47 47 ALA HB3 H 1 1.387 0.04 . 1 . . . . . 47 ALA HB* . 27481 1
503 . 1 . 1 47 47 ALA C C 13 178.961 0.4 . 1 . . . . . 47 ALA C . 27481 1
504 . 1 . 1 47 47 ALA CA C 13 55.286 0.40 . 1 . . . . . 47 ALA CA . 27481 1
505 . 1 . 1 47 47 ALA CB C 13 17.637 0.40 . 1 . . . . . 47 ALA CB . 27481 1
506 . 1 . 1 47 47 ALA N N 15 123.499 0.2 . 1 . . . . . 47 ALA N . 27481 1
507 . 1 . 1 48 48 VAL H H 1 8.390 0.04 . 1 . . . . . 48 VAL H . 27481 1
508 . 1 . 1 48 48 VAL HA H 1 3.443 0.04 . 1 . . . . . 48 VAL HA . 27481 1
509 . 1 . 1 48 48 VAL HB H 1 2.073 0.04 . 1 . . . . . 48 VAL HB . 27481 1
510 . 1 . 1 48 48 VAL HG11 H 1 0.906 0.04 . 2 . . . . . 48 VAL HG1* . 27481 1
511 . 1 . 1 48 48 VAL HG12 H 1 0.906 0.04 . 2 . . . . . 48 VAL HG1* . 27481 1
512 . 1 . 1 48 48 VAL HG13 H 1 0.906 0.04 . 2 . . . . . 48 VAL HG1* . 27481 1
513 . 1 . 1 48 48 VAL HG21 H 1 1.030 0.04 . 2 . . . . . 48 VAL HG2* . 27481 1
514 . 1 . 1 48 48 VAL HG22 H 1 1.030 0.04 . 2 . . . . . 48 VAL HG2* . 27481 1
515 . 1 . 1 48 48 VAL HG23 H 1 1.030 0.04 . 2 . . . . . 48 VAL HG2* . 27481 1
516 . 1 . 1 48 48 VAL C C 13 177.089 0.4 . 1 . . . . . 48 VAL C . 27481 1
517 . 1 . 1 48 48 VAL CA C 13 66.820 0.40 . 1 . . . . . 48 VAL CA . 27481 1
518 . 1 . 1 48 48 VAL CB C 13 31.612 0.40 . 1 . . . . . 48 VAL CB . 27481 1
519 . 1 . 1 48 48 VAL CG1 C 13 21.258 0.40 . 2 . . . . . 48 VAL CG1 . 27481 1
520 . 1 . 1 48 48 VAL CG2 C 13 23.883 0.40 . 2 . . . . . 48 VAL CG2 . 27481 1
521 . 1 . 1 48 48 VAL N N 15 115.836 0.2 . 1 . . . . . 48 VAL N . 27481 1
522 . 1 . 1 49 49 LYS H H 1 7.214 0.04 . 1 . . . . . 49 LYS H . 27481 1
523 . 1 . 1 49 49 LYS HA H 1 3.894 0.04 . 1 . . . . . 49 LYS HA . 27481 1
524 . 1 . 1 49 49 LYS HB2 H 1 1.891 0.04 . 1 . . . . . 49 LYS HB2 . 27481 1
525 . 1 . 1 49 49 LYS HB3 H 1 1.891 0.04 . 1 . . . . . 49 LYS HB3 . 27481 1
526 . 1 . 1 49 49 LYS C C 13 179.282 0.4 . 1 . . . . . 49 LYS C . 27481 1
527 . 1 . 1 49 49 LYS CA C 13 60.067 0.40 . 1 . . . . . 49 LYS CA . 27481 1
528 . 1 . 1 49 49 LYS CB C 13 32.430 0.40 . 1 . . . . . 49 LYS CB . 27481 1
529 . 1 . 1 49 49 LYS N N 15 118.798 0.2 . 1 . . . . . 49 LYS N . 27481 1
530 . 1 . 1 50 50 VAL H H 1 7.420 0.04 . 1 . . . . . 50 VAL H . 27481 1
531 . 1 . 1 50 50 VAL HA H 1 3.674 0.04 . 1 . . . . . 50 VAL HA . 27481 1
532 . 1 . 1 50 50 VAL HB H 1 2.019 0.04 . 1 . . . . . 50 VAL HB . 27481 1
533 . 1 . 1 50 50 VAL HG11 H 1 0.762 0.04 . 2 . . . . . 50 VAL HG1* . 27481 1
534 . 1 . 1 50 50 VAL HG12 H 1 0.762 0.04 . 2 . . . . . 50 VAL HG1* . 27481 1
535 . 1 . 1 50 50 VAL HG13 H 1 0.762 0.04 . 2 . . . . . 50 VAL HG1* . 27481 1
536 . 1 . 1 50 50 VAL HG21 H 1 0.958 0.04 . 2 . . . . . 50 VAL HG2* . 27481 1
537 . 1 . 1 50 50 VAL HG22 H 1 0.958 0.04 . 2 . . . . . 50 VAL HG2* . 27481 1
538 . 1 . 1 50 50 VAL HG23 H 1 0.958 0.04 . 2 . . . . . 50 VAL HG2* . 27481 1
539 . 1 . 1 50 50 VAL C C 13 179.493 0.4 . 1 . . . . . 50 VAL C . 27481 1
540 . 1 . 1 50 50 VAL CA C 13 65.867 0.40 . 1 . . . . . 50 VAL CA . 27481 1
541 . 1 . 1 50 50 VAL CB C 13 31.370 0.40 . 1 . . . . . 50 VAL CB . 27481 1
542 . 1 . 1 50 50 VAL CG1 C 13 21.119 0.40 . 2 . . . . . 50 VAL CG1 . 27481 1
543 . 1 . 1 50 50 VAL CG2 C 13 22.129 0.40 . 2 . . . . . 50 VAL CG2 . 27481 1
544 . 1 . 1 50 50 VAL N N 15 119.084 0.2 . 1 . . . . . 50 VAL N . 27481 1
545 . 1 . 1 51 51 TYR H H 1 8.458 0.04 . 1 . . . . . 51 TYR H . 27481 1
546 . 1 . 1 51 51 TYR HA H 1 4.248 0.04 . 1 . . . . . 51 TYR HA . 27481 1
547 . 1 . 1 51 51 TYR HB2 H 1 2.879 0.04 . 2 . . . . . 51 TYR HB2 . 27481 1
548 . 1 . 1 51 51 TYR HB3 H 1 3.059 0.04 . 2 . . . . . 51 TYR HB3 . 27481 1
549 . 1 . 1 51 51 TYR HD1 H 1 6.791 0.04 . 3 . . . . . 51 TYR HD* . 27481 1
550 . 1 . 1 51 51 TYR HD2 H 1 6.791 0.04 . 3 . . . . . 51 TYR HD* . 27481 1
551 . 1 . 1 51 51 TYR C C 13 178.020 0.4 . 1 . . . . . 51 TYR C . 27481 1
552 . 1 . 1 51 51 TYR CA C 13 60.250 0.40 . 1 . . . . . 51 TYR CA . 27481 1
553 . 1 . 1 51 51 TYR CB C 13 37.183 0.40 . 1 . . . . . 51 TYR CB . 27481 1
554 . 1 . 1 51 51 TYR CD1 C 13 131.386 0.4 . 3 . . . . . 51 TYR CD* . 27481 1
555 . 1 . 1 51 51 TYR CD2 C 13 131.386 0.4 . 3 . . . . . 51 TYR CD* . 27481 1
556 . 1 . 1 51 51 TYR N N 15 121.026 0.2 . 1 . . . . . 51 TYR N . 27481 1
557 . 1 . 1 52 52 LYS H H 1 8.864 0.04 . 1 . . . . . 52 LYS H . 27481 1
558 . 1 . 1 52 52 LYS HA H 1 3.925 0.04 . 1 . . . . . 52 LYS HA . 27481 1
559 . 1 . 1 52 52 LYS HB2 H 1 1.874 0.04 . 1 . . . . . 52 LYS HB2 . 27481 1
560 . 1 . 1 52 52 LYS HB3 H 1 1.874 0.04 . 1 . . . . . 52 LYS HB3 . 27481 1
561 . 1 . 1 52 52 LYS C C 13 179.608 0.4 . 1 . . . . . 52 LYS C . 27481 1
562 . 1 . 1 52 52 LYS CA C 13 60.193 0.40 . 1 . . . . . 52 LYS CA . 27481 1
563 . 1 . 1 52 52 LYS CB C 13 32.407 0.40 . 1 . . . . . 52 LYS CB . 27481 1
564 . 1 . 1 52 52 LYS N N 15 119.296 0.2 . 1 . . . . . 52 LYS N . 27481 1
565 . 1 . 1 53 53 GLU H H 1 7.671 0.04 . 1 . . . . . 53 GLU H . 27481 1
566 . 1 . 1 53 53 GLU HA H 1 4.027 0.04 . 1 . . . . . 53 GLU HA . 27481 1
567 . 1 . 1 53 53 GLU HB2 H 1 1.978 0.04 . 2 . . . . . 53 GLU HB2 . 27481 1
568 . 1 . 1 53 53 GLU HB3 H 1 2.113 0.04 . 2 . . . . . 53 GLU HB3 . 27481 1
569 . 1 . 1 53 53 GLU C C 13 178.827 0.4 . 1 . . . . . 53 GLU C . 27481 1
570 . 1 . 1 53 53 GLU CA C 13 59.260 0.40 . 1 . . . . . 53 GLU CA . 27481 1
571 . 1 . 1 53 53 GLU CB C 13 29.172 0.40 . 1 . . . . . 53 GLU CB . 27481 1
572 . 1 . 1 53 53 GLU N N 15 119.525 0.2 . 1 . . . . . 53 GLU N . 27481 1
573 . 1 . 1 54 54 ALA H H 1 8.040 0.04 . 1 . . . . . 54 ALA H . 27481 1
574 . 1 . 1 54 54 ALA HA H 1 4.051 0.04 . 1 . . . . . 54 ALA HA . 27481 1
575 . 1 . 1 54 54 ALA HB1 H 1 1.511 0.04 . 1 . . . . . 54 ALA HB* . 27481 1
576 . 1 . 1 54 54 ALA HB2 H 1 1.511 0.04 . 1 . . . . . 54 ALA HB* . 27481 1
577 . 1 . 1 54 54 ALA HB3 H 1 1.511 0.04 . 1 . . . . . 54 ALA HB* . 27481 1
578 . 1 . 1 54 54 ALA C C 13 180.342 0.4 . 1 . . . . . 54 ALA C . 27481 1
579 . 1 . 1 54 54 ALA CA C 13 54.798 0.40 . 1 . . . . . 54 ALA CA . 27481 1
580 . 1 . 1 54 54 ALA CB C 13 18.318 0.40 . 1 . . . . . 54 ALA CB . 27481 1
581 . 1 . 1 54 54 ALA N N 15 121.377 0.2 . 1 . . . . . 54 ALA N . 27481 1
582 . 1 . 1 55 55 ALA H H 1 8.443 0.04 . 1 . . . . . 55 ALA H . 27481 1
583 . 1 . 1 55 55 ALA HA H 1 3.823 0.04 . 1 . . . . . 55 ALA HA . 27481 1
584 . 1 . 1 55 55 ALA HB1 H 1 1.449 0.04 . 1 . . . . . 55 ALA HB* . 27481 1
585 . 1 . 1 55 55 ALA HB2 H 1 1.449 0.04 . 1 . . . . . 55 ALA HB* . 27481 1
586 . 1 . 1 55 55 ALA HB3 H 1 1.449 0.04 . 1 . . . . . 55 ALA HB* . 27481 1
587 . 1 . 1 55 55 ALA C C 13 179.269 0.4 . 1 . . . . . 55 ALA C . 27481 1
588 . 1 . 1 55 55 ALA CA C 13 55.373 0.40 . 1 . . . . . 55 ALA CA . 27481 1
589 . 1 . 1 55 55 ALA CB C 13 17.657 0.40 . 1 . . . . . 55 ALA CB . 27481 1
590 . 1 . 1 55 55 ALA N N 15 120.872 0.2 . 1 . . . . . 55 ALA N . 27481 1
591 . 1 . 1 56 56 GLU H H 1 7.506 0.04 . 1 . . . . . 56 GLU H . 27481 1
592 . 1 . 1 56 56 GLU HA H 1 3.972 0.04 . 1 . . . . . 56 GLU HA . 27481 1
593 . 1 . 1 56 56 GLU HB2 H 1 2.085 0.04 . 1 . . . . . 56 GLU HB2 . 27481 1
594 . 1 . 1 56 56 GLU HB3 H 1 2.085 0.04 . 1 . . . . . 56 GLU HB3 . 27481 1
595 . 1 . 1 56 56 GLU C C 13 178.195 0.4 . 1 . . . . . 56 GLU C . 27481 1
596 . 1 . 1 56 56 GLU CA C 13 58.318 0.40 . 1 . . . . . 56 GLU CA . 27481 1
597 . 1 . 1 56 56 GLU CB C 13 29.652 0.40 . 1 . . . . . 56 GLU CB . 27481 1
598 . 1 . 1 56 56 GLU N N 15 115.090 0.2 . 1 . . . . . 56 GLU N . 27481 1
599 . 1 . 1 57 57 LYS H H 1 7.355 0.04 . 1 . . . . . 57 LYS H . 27481 1
600 . 1 . 1 57 57 LYS HA H 1 4.207 0.04 . 1 . . . . . 57 LYS HA . 27481 1
601 . 1 . 1 57 57 LYS HB2 H 1 1.739 0.04 . 2 . . . . . 57 LYS HB2 . 27481 1
602 . 1 . 1 57 57 LYS HB3 H 1 1.910 0.04 . 2 . . . . . 57 LYS HB3 . 27481 1
603 . 1 . 1 57 57 LYS C C 13 176.528 0.4 . 1 . . . . . 57 LYS C . 27481 1
604 . 1 . 1 57 57 LYS CA C 13 56.243 0.40 . 1 . . . . . 57 LYS CA . 27481 1
605 . 1 . 1 57 57 LYS CB C 13 33.481 0.40 . 1 . . . . . 57 LYS CB . 27481 1
606 . 1 . 1 57 57 LYS N N 15 115.876 0.2 . 1 . . . . . 57 LYS N . 27481 1
607 . 1 . 1 58 58 ALA H H 1 7.367 0.04 . 1 . . . . . 58 ALA H . 27481 1
608 . 1 . 1 58 58 ALA HA H 1 4.217 0.04 . 1 . . . . . 58 ALA HA . 27481 1
609 . 1 . 1 58 58 ALA HB1 H 1 1.280 0.04 . 1 . . . . . 58 ALA HB* . 27481 1
610 . 1 . 1 58 58 ALA HB2 H 1 1.280 0.04 . 1 . . . . . 58 ALA HB* . 27481 1
611 . 1 . 1 58 58 ALA HB3 H 1 1.280 0.04 . 1 . . . . . 58 ALA HB* . 27481 1
612 . 1 . 1 58 58 ALA C C 13 177.532 0.4 . 1 . . . . . 58 ALA C . 27481 1
613 . 1 . 1 58 58 ALA CA C 13 52.893 0.40 . 1 . . . . . 58 ALA CA . 27481 1
614 . 1 . 1 58 58 ALA CB C 13 18.103 0.40 . 1 . . . . . 58 ALA CB . 27481 1
615 . 1 . 1 58 58 ALA N N 15 123.223 0.2 . 1 . . . . . 58 ALA N . 27481 1
616 . 1 . 1 61 61 PRO HA H 1 4.185 0.04 . 1 . . . . . 61 PRO HA . 27481 1
617 . 1 . 1 61 61 PRO HB2 H 1 1.949 0.04 . 2 . . . . . 61 PRO HB2 . 27481 1
618 . 1 . 1 61 61 PRO HB3 H 1 2.333 0.04 . 2 . . . . . 61 PRO HB3 . 27481 1
619 . 1 . 1 61 61 PRO C C 13 178.649 0.4 . 1 . . . . . 61 PRO C . 27481 1
620 . 1 . 1 61 61 PRO CA C 13 65.197 0.40 . 1 . . . . . 61 PRO CA . 27481 1
621 . 1 . 1 61 61 PRO CB C 13 32.188 0.40 . 1 . . . . . 61 PRO CB . 27481 1
622 . 1 . 1 62 62 GLU H H 1 8.278 0.04 . 1 . . . . . 62 GLU H . 27481 1
623 . 1 . 1 62 62 GLU HA H 1 4.060 0.04 . 1 . . . . . 62 GLU HA . 27481 1
624 . 1 . 1 62 62 GLU HB2 H 1 1.982 0.04 . 2 . . . . . 62 GLU HB2 . 27481 1
625 . 1 . 1 62 62 GLU HB3 H 1 2.067 0.04 . 2 . . . . . 62 GLU HB3 . 27481 1
626 . 1 . 1 62 62 GLU C C 13 179.298 0.4 . 1 . . . . . 62 GLU C . 27481 1
627 . 1 . 1 62 62 GLU CA C 13 59.651 0.40 . 1 . . . . . 62 GLU CA . 27481 1
628 . 1 . 1 62 62 GLU CB C 13 29.010 0.40 . 1 . . . . . 62 GLU CB . 27481 1
629 . 1 . 1 62 62 GLU N N 15 118.225 0.2 . 1 . . . . . 62 GLU N . 27481 1
630 . 1 . 1 63 63 LYS H H 1 7.718 0.04 . 1 . . . . . 63 LYS H . 27481 1
631 . 1 . 1 63 63 LYS HA H 1 4.065 0.04 . 1 . . . . . 63 LYS HA . 27481 1
632 . 1 . 1 63 63 LYS HB2 H 1 1.760 0.04 . 1 . . . . . 63 LYS HB2 . 27481 1
633 . 1 . 1 63 63 LYS HB3 H 1 1.760 0.04 . 1 . . . . . 63 LYS HB3 . 27481 1
634 . 1 . 1 63 63 LYS C C 13 178.353 0.4 . 1 . . . . . 63 LYS C . 27481 1
635 . 1 . 1 63 63 LYS CA C 13 58.181 0.40 . 1 . . . . . 63 LYS CA . 27481 1
636 . 1 . 1 63 63 LYS CB C 13 32.166 0.40 . 1 . . . . . 63 LYS CB . 27481 1
637 . 1 . 1 63 63 LYS N N 15 118.683 0.2 . 1 . . . . . 63 LYS N . 27481 1
638 . 1 . 1 64 64 ARG H H 1 8.057 0.04 . 1 . . . . . 64 ARG H . 27481 1
639 . 1 . 1 64 64 ARG HA H 1 3.715 0.04 . 1 . . . . . 64 ARG HA . 27481 1
640 . 1 . 1 64 64 ARG HB2 H 1 1.799 0.04 . 2 . . . . . 64 ARG HB2 . 27481 1
641 . 1 . 1 64 64 ARG HB3 H 1 1.887 0.04 . 2 . . . . . 64 ARG HB3 . 27481 1
642 . 1 . 1 64 64 ARG C C 13 177.291 0.4 . 1 . . . . . 64 ARG C . 27481 1
643 . 1 . 1 64 64 ARG CA C 13 59.275 0.40 . 1 . . . . . 64 ARG CA . 27481 1
644 . 1 . 1 64 64 ARG CB C 13 29.454 0.40 . 1 . . . . . 64 ARG CB . 27481 1
645 . 1 . 1 64 64 ARG N N 15 118.827 0.2 . 1 . . . . . 64 ARG N . 27481 1
646 . 1 . 1 65 65 GLN H H 1 7.856 0.04 . 1 . . . . . 65 GLN H . 27481 1
647 . 1 . 1 65 65 GLN HA H 1 4.088 0.04 . 1 . . . . . 65 GLN HA . 27481 1
648 . 1 . 1 65 65 GLN HB2 H 1 2.100 0.04 . 1 . . . . . 65 GLN HB2 . 27481 1
649 . 1 . 1 65 65 GLN HB3 H 1 2.100 0.04 . 1 . . . . . 65 GLN HB3 . 27481 1
650 . 1 . 1 65 65 GLN C C 13 178.443 0.4 . 1 . . . . . 65 GLN C . 27481 1
651 . 1 . 1 65 65 GLN CA C 13 59.139 0.40 . 1 . . . . . 65 GLN CA . 27481 1
652 . 1 . 1 65 65 GLN CB C 13 28.392 0.40 . 1 . . . . . 65 GLN CB . 27481 1
653 . 1 . 1 65 65 GLN N N 15 116.482 0.2 . 1 . . . . . 65 GLN N . 27481 1
654 . 1 . 1 66 66 VAL H H 1 7.195 0.04 . 1 . . . . . 66 VAL H . 27481 1
655 . 1 . 1 66 66 VAL HA H 1 3.584 0.04 . 1 . . . . . 66 VAL HA . 27481 1
656 . 1 . 1 66 66 VAL HB H 1 2.174 0.04 . 1 . . . . . 66 VAL HB . 27481 1
657 . 1 . 1 66 66 VAL HG11 H 1 0.808 0.04 . 2 . . . . . 66 VAL HG1* . 27481 1
658 . 1 . 1 66 66 VAL HG12 H 1 0.808 0.04 . 2 . . . . . 66 VAL HG1* . 27481 1
659 . 1 . 1 66 66 VAL HG13 H 1 0.808 0.04 . 2 . . . . . 66 VAL HG1* . 27481 1
660 . 1 . 1 66 66 VAL HG21 H 1 1.049 0.04 . 2 . . . . . 66 VAL HG2* . 27481 1
661 . 1 . 1 66 66 VAL HG22 H 1 1.049 0.04 . 2 . . . . . 66 VAL HG2* . 27481 1
662 . 1 . 1 66 66 VAL HG23 H 1 1.049 0.04 . 2 . . . . . 66 VAL HG2* . 27481 1
663 . 1 . 1 66 66 VAL C C 13 177.911 0.4 . 1 . . . . . 66 VAL C . 27481 1
664 . 1 . 1 66 66 VAL CA C 13 65.958 0.40 . 1 . . . . . 66 VAL CA . 27481 1
665 . 1 . 1 66 66 VAL CB C 13 31.900 0.40 . 1 . . . . . 66 VAL CB . 27481 1
666 . 1 . 1 66 66 VAL CG1 C 13 21.080 0.40 . 2 . . . . . 66 VAL CG1 . 27481 1
667 . 1 . 1 66 66 VAL CG2 C 13 22.670 0.40 . 2 . . . . . 66 VAL CG2 . 27481 1
668 . 1 . 1 66 66 VAL N N 15 118.868 0.2 . 1 . . . . . 66 VAL N . 27481 1
669 . 1 . 1 67 67 ILE H H 1 7.554 0.04 . 1 . . . . . 67 ILE H . 27481 1
670 . 1 . 1 67 67 ILE HA H 1 3.315 0.04 . 1 . . . . . 67 ILE HA . 27481 1
671 . 1 . 1 67 67 ILE HB H 1 1.735 0.04 . 1 . . . . . 67 ILE HB . 27481 1
672 . 1 . 1 67 67 ILE HG12 H 1 0.745 0.04 . 2 . . . . . 67 ILE HG12 . 27481 1
673 . 1 . 1 67 67 ILE HG13 H 1 1.752 0.04 . 2 . . . . . 67 ILE HG13 . 27481 1
674 . 1 . 1 67 67 ILE HG21 H 1 0.899 0.04 . 1 . . . . . 67 ILE HG2* . 27481 1
675 . 1 . 1 67 67 ILE HG22 H 1 0.899 0.04 . 1 . . . . . 67 ILE HG2* . 27481 1
676 . 1 . 1 67 67 ILE HG23 H 1 0.899 0.04 . 1 . . . . . 67 ILE HG2* . 27481 1
677 . 1 . 1 67 67 ILE HD11 H 1 0.661 0.04 . 1 . . . . . 67 ILE HD1* . 27481 1
678 . 1 . 1 67 67 ILE HD12 H 1 0.661 0.04 . 1 . . . . . 67 ILE HD1* . 27481 1
679 . 1 . 1 67 67 ILE HD13 H 1 0.661 0.04 . 1 . . . . . 67 ILE HD1* . 27481 1
680 . 1 . 1 67 67 ILE C C 13 177.205 0.4 . 1 . . . . . 67 ILE C . 27481 1
681 . 1 . 1 67 67 ILE CA C 13 65.415 0.40 . 1 . . . . . 67 ILE CA . 27481 1
682 . 1 . 1 67 67 ILE CB C 13 37.984 0.40 . 1 . . . . . 67 ILE CB . 27481 1
683 . 1 . 1 67 67 ILE CG1 C 13 29.133 0.40 . 1 . . . . . 67 ILE CG1 . 27481 1
684 . 1 . 1 67 67 ILE CG2 C 13 18.919 0.40 . 1 . . . . . 67 ILE CG2 . 27481 1
685 . 1 . 1 67 67 ILE CD1 C 13 13.864 0.40 . 1 . . . . . 67 ILE CD1 . 27481 1
686 . 1 . 1 67 67 ILE N N 15 119.738 0.2 . 1 . . . . . 67 ILE N . 27481 1
687 . 1 . 1 68 68 ASP H H 1 8.684 0.04 . 1 . . . . . 68 ASP H . 27481 1
688 . 1 . 1 68 68 ASP HA H 1 4.285 0.04 . 1 . . . . . 68 ASP HA . 27481 1
689 . 1 . 1 68 68 ASP HB2 H 1 2.512 0.04 . 2 . . . . . 68 ASP HB2 . 27481 1
690 . 1 . 1 68 68 ASP HB3 H 1 2.661 0.04 . 2 . . . . . 68 ASP HB3 . 27481 1
691 . 1 . 1 68 68 ASP C C 13 179.403 0.4 . 1 . . . . . 68 ASP C . 27481 1
692 . 1 . 1 68 68 ASP CA C 13 57.676 0.40 . 1 . . . . . 68 ASP CA . 27481 1
693 . 1 . 1 68 68 ASP CB C 13 39.891 0.40 . 1 . . . . . 68 ASP CB . 27481 1
694 . 1 . 1 68 68 ASP N N 15 120.300 0.2 . 1 . . . . . 68 ASP N . 27481 1
695 . 1 . 1 69 69 LYS H H 1 7.507 0.04 . 1 . . . . . 69 LYS H . 27481 1
696 . 1 . 1 69 69 LYS HA H 1 4.001 0.04 . 1 . . . . . 69 LYS HA . 27481 1
697 . 1 . 1 69 69 LYS HB2 H 1 1.856 0.04 . 1 . . . . . 69 LYS HB2 . 27481 1
698 . 1 . 1 69 69 LYS HB3 H 1 1.856 0.04 . 1 . . . . . 69 LYS HB3 . 27481 1
699 . 1 . 1 69 69 LYS C C 13 178.788 0.4 . 1 . . . . . 69 LYS C . 27481 1
700 . 1 . 1 69 69 LYS CA C 13 58.659 0.40 . 1 . . . . . 69 LYS CA . 27481 1
701 . 1 . 1 69 69 LYS CB C 13 31.601 0.40 . 1 . . . . . 69 LYS CB . 27481 1
702 . 1 . 1 69 69 LYS N N 15 120.117 0.2 . 1 . . . . . 69 LYS N . 27481 1
703 . 1 . 1 70 70 ILE H H 1 7.541 0.04 . 1 . . . . . 70 ILE H . 27481 1
704 . 1 . 1 70 70 ILE HA H 1 2.739 0.04 . 1 . . . . . 70 ILE HA . 27481 1
705 . 1 . 1 70 70 ILE HB H 1 1.562 0.04 . 1 . . . . . 70 ILE HB . 27481 1
706 . 1 . 1 70 70 ILE HG12 H 1 -0.296 0.04 . 2 . . . . . 70 ILE HG12 . 27481 1
707 . 1 . 1 70 70 ILE HG13 H 1 1.487 0.04 . 2 . . . . . 70 ILE HG13 . 27481 1
708 . 1 . 1 70 70 ILE HG21 H 1 -0.081 0.04 . 1 . . . . . 70 ILE HG2* . 27481 1
709 . 1 . 1 70 70 ILE HG22 H 1 -0.081 0.04 . 1 . . . . . 70 ILE HG2* . 27481 1
710 . 1 . 1 70 70 ILE HG23 H 1 -0.081 0.04 . 1 . . . . . 70 ILE HG2* . 27481 1
711 . 1 . 1 70 70 ILE HD11 H 1 0.515 0.04 . 1 . . . . . 70 ILE HD1* . 27481 1
712 . 1 . 1 70 70 ILE HD12 H 1 0.515 0.04 . 1 . . . . . 70 ILE HD1* . 27481 1
713 . 1 . 1 70 70 ILE HD13 H 1 0.515 0.04 . 1 . . . . . 70 ILE HD1* . 27481 1
714 . 1 . 1 70 70 ILE C C 13 178.064 0.4 . 1 . . . . . 70 ILE C . 27481 1
715 . 1 . 1 70 70 ILE CA C 13 66.198 0.40 . 1 . . . . . 70 ILE CA . 27481 1
716 . 1 . 1 70 70 ILE CB C 13 37.153 0.40 . 1 . . . . . 70 ILE CB . 27481 1
717 . 1 . 1 70 70 ILE CG1 C 13 29.118 0.40 . 1 . . . . . 70 ILE CG1 . 27481 1
718 . 1 . 1 70 70 ILE CG2 C 13 15.889 0.40 . 1 . . . . . 70 ILE CG2 . 27481 1
719 . 1 . 1 70 70 ILE CD1 C 13 14.251 0.40 . 1 . . . . . 70 ILE CD1 . 27481 1
720 . 1 . 1 70 70 ILE N N 15 121.512 0.2 . 1 . . . . . 70 ILE N . 27481 1
721 . 1 . 1 71 71 LEU H H 1 8.371 0.04 . 1 . . . . . 71 LEU H . 27481 1
722 . 1 . 1 71 71 LEU HA H 1 3.719 0.04 . 1 . . . . . 71 LEU HA . 27481 1
723 . 1 . 1 71 71 LEU HB2 H 1 1.784 0.04 . 1 . . . . . 71 LEU HB2 . 27481 1
724 . 1 . 1 71 71 LEU HB3 H 1 1.784 0.04 . 1 . . . . . 71 LEU HB3 . 27481 1
725 . 1 . 1 71 71 LEU HG H 1 1.574 0.04 . 1 . . . . . 71 LEU HG . 27481 1
726 . 1 . 1 71 71 LEU HD11 H 1 0.883 0.04 . 2 . . . . . 71 LEU HD1* . 27481 1
727 . 1 . 1 71 71 LEU HD12 H 1 0.883 0.04 . 2 . . . . . 71 LEU HD1* . 27481 1
728 . 1 . 1 71 71 LEU HD13 H 1 0.883 0.04 . 2 . . . . . 71 LEU HD1* . 27481 1
729 . 1 . 1 71 71 LEU HD21 H 1 0.941 0.04 . 2 . . . . . 71 LEU HD2* . 27481 1
730 . 1 . 1 71 71 LEU HD22 H 1 0.941 0.04 . 2 . . . . . 71 LEU HD2* . 27481 1
731 . 1 . 1 71 71 LEU HD23 H 1 0.941 0.04 . 2 . . . . . 71 LEU HD2* . 27481 1
732 . 1 . 1 71 71 LEU C C 13 178.799 0.4 . 1 . . . . . 71 LEU C . 27481 1
733 . 1 . 1 71 71 LEU CA C 13 58.555 0.40 . 1 . . . . . 71 LEU CA . 27481 1
734 . 1 . 1 71 71 LEU CB C 13 41.637 0.40 . 1 . . . . . 71 LEU CB . 27481 1
735 . 1 . 1 71 71 LEU CG C 13 27.384 0.40 . 1 . . . . . 71 LEU CG . 27481 1
736 . 1 . 1 71 71 LEU CD1 C 13 25.577 0.40 . 2 . . . . . 71 LEU CD1 . 27481 1
737 . 1 . 1 71 71 LEU CD2 C 13 25.566 0.40 . 2 . . . . . 71 LEU CD2 . 27481 1
738 . 1 . 1 71 71 LEU N N 15 119.934 0.2 . 1 . . . . . 71 LEU N . 27481 1
739 . 1 . 1 72 72 GLU H H 1 7.806 0.04 . 1 . . . . . 72 GLU H . 27481 1
740 . 1 . 1 72 72 GLU HA H 1 3.901 0.04 . 1 . . . . . 72 GLU HA . 27481 1
741 . 1 . 1 72 72 GLU HB2 H 1 2.019 0.04 . 1 . . . . . 72 GLU HB2 . 27481 1
742 . 1 . 1 72 72 GLU HB3 H 1 2.019 0.04 . 1 . . . . . 72 GLU HB3 . 27481 1
743 . 1 . 1 72 72 GLU C C 13 179.601 0.4 . 1 . . . . . 72 GLU C . 27481 1
744 . 1 . 1 72 72 GLU CA C 13 59.430 0.40 . 1 . . . . . 72 GLU CA . 27481 1
745 . 1 . 1 72 72 GLU CB C 13 29.547 0.40 . 1 . . . . . 72 GLU CB . 27481 1
746 . 1 . 1 72 72 GLU N N 15 119.405 0.2 . 1 . . . . . 72 GLU N . 27481 1
747 . 1 . 1 73 73 ASP H H 1 7.760 0.04 . 1 . . . . . 73 ASP H . 27481 1
748 . 1 . 1 73 73 ASP HA H 1 4.079 0.04 . 1 . . . . . 73 ASP HA . 27481 1
749 . 1 . 1 73 73 ASP HB2 H 1 2.950 0.04 . 1 . . . . . 73 ASP HB2 . 27481 1
750 . 1 . 1 73 73 ASP HB3 H 1 2.950 0.04 . 1 . . . . . 73 ASP HB3 . 27481 1
751 . 1 . 1 73 73 ASP C C 13 177.640 0.4 . 1 . . . . . 73 ASP C . 27481 1
752 . 1 . 1 73 73 ASP CA C 13 56.738 0.40 . 1 . . . . . 73 ASP CA . 27481 1
753 . 1 . 1 73 73 ASP CB C 13 40.254 0.40 . 1 . . . . . 73 ASP CB . 27481 1
754 . 1 . 1 73 73 ASP N N 15 119.902 0.2 . 1 . . . . . 73 ASP N . 27481 1
755 . 1 . 1 74 74 GLU H H 1 8.309 0.04 . 1 . . . . . 74 GLU H . 27481 1
756 . 1 . 1 74 74 GLU HA H 1 3.625 0.04 . 1 . . . . . 74 GLU HA . 27481 1
757 . 1 . 1 74 74 GLU HB2 H 1 2.007 0.04 . 2 . . . . . 74 GLU HB2 . 27481 1
758 . 1 . 1 74 74 GLU HB3 H 1 2.143 0.04 . 2 . . . . . 74 GLU HB3 . 27481 1
759 . 1 . 1 74 74 GLU C C 13 178.450 0.4 . 1 . . . . . 74 GLU C . 27481 1
760 . 1 . 1 74 74 GLU CA C 13 58.332 0.40 . 1 . . . . . 74 GLU CA . 27481 1
761 . 1 . 1 74 74 GLU CB C 13 27.974 0.40 . 1 . . . . . 74 GLU CB . 27481 1
762 . 1 . 1 74 74 GLU N N 15 118.436 0.2 . 1 . . . . . 74 GLU N . 27481 1
763 . 1 . 1 75 75 GLU H H 1 7.944 0.04 . 1 . . . . . 75 GLU H . 27481 1
764 . 1 . 1 75 75 GLU HA H 1 3.887 0.04 . 1 . . . . . 75 GLU HA . 27481 1
765 . 1 . 1 75 75 GLU HB2 H 1 1.945 0.04 . 1 . . . . . 75 GLU HB2 . 27481 1
766 . 1 . 1 75 75 GLU HB3 H 1 1.945 0.04 . 1 . . . . . 75 GLU HB3 . 27481 1
767 . 1 . 1 75 75 GLU C C 13 179.717 0.4 . 1 . . . . . 75 GLU C . 27481 1
768 . 1 . 1 75 75 GLU CA C 13 59.637 0.40 . 1 . . . . . 75 GLU CA . 27481 1
769 . 1 . 1 75 75 GLU CB C 13 28.930 0.40 . 1 . . . . . 75 GLU CB . 27481 1
770 . 1 . 1 75 75 GLU N N 15 117.770 0.2 . 1 . . . . . 75 GLU N . 27481 1
771 . 1 . 1 76 76 LYS H H 1 7.345 0.04 . 1 . . . . . 76 LYS H . 27481 1
772 . 1 . 1 76 76 LYS HA H 1 3.692 0.04 . 1 . . . . . 76 LYS HA . 27481 1
773 . 1 . 1 76 76 LYS HB2 H 1 1.260 0.04 . 2 . . . . . 76 LYS HB2 . 27481 1
774 . 1 . 1 76 76 LYS HB3 H 1 1.519 0.04 . 2 . . . . . 76 LYS HB3 . 27481 1
775 . 1 . 1 76 76 LYS C C 13 177.277 0.4 . 1 . . . . . 76 LYS C . 27481 1
776 . 1 . 1 76 76 LYS CA C 13 59.005 0.40 . 1 . . . . . 76 LYS CA . 27481 1
777 . 1 . 1 76 76 LYS CB C 13 30.912 0.40 . 1 . . . . . 76 LYS CB . 27481 1
778 . 1 . 1 76 76 LYS N N 15 120.646 0.2 . 1 . . . . . 76 LYS N . 27481 1
779 . 1 . 1 77 77 HIS H H 1 7.794 0.04 . 1 . . . . . 77 HIS H . 27481 1
780 . 1 . 1 77 77 HIS HA H 1 3.751 0.04 . 1 . . . . . 77 HIS HA . 27481 1
781 . 1 . 1 77 77 HIS HB2 H 1 2.465 0.04 . 2 . . . . . 77 HIS HB2 . 27481 1
782 . 1 . 1 77 77 HIS HB3 H 1 2.819 0.04 . 2 . . . . . 77 HIS HB3 . 27481 1
783 . 1 . 1 77 77 HIS C C 13 177.098 0.4 . 1 . . . . . 77 HIS C . 27481 1
784 . 1 . 1 77 77 HIS CA C 13 56.733 0.40 . 1 . . . . . 77 HIS CA . 27481 1
785 . 1 . 1 77 77 HIS CB C 13 28.500 0.40 . 1 . . . . . 77 HIS CB . 27481 1
786 . 1 . 1 77 77 HIS N N 15 115.335 0.2 . 1 . . . . . 77 HIS N . 27481 1
787 . 1 . 1 78 78 ILE H H 1 7.810 0.04 . 1 . . . . . 78 ILE H . 27481 1
788 . 1 . 1 78 78 ILE HA H 1 3.663 0.04 . 1 . . . . . 78 ILE HA . 27481 1
789 . 1 . 1 78 78 ILE HB H 1 2.018 0.04 . 1 . . . . . 78 ILE HB . 27481 1
790 . 1 . 1 78 78 ILE HG12 H 1 1.111 0.04 . 2 . . . . . 78 ILE HG12 . 27481 1
791 . 1 . 1 78 78 ILE HG13 H 1 1.742 0.04 . 2 . . . . . 78 ILE HG13 . 27481 1
792 . 1 . 1 78 78 ILE HG21 H 1 0.903 0.04 . 1 . . . . . 78 ILE HG2* . 27481 1
793 . 1 . 1 78 78 ILE HG22 H 1 0.903 0.04 . 1 . . . . . 78 ILE HG2* . 27481 1
794 . 1 . 1 78 78 ILE HG23 H 1 0.903 0.04 . 1 . . . . . 78 ILE HG2* . 27481 1
795 . 1 . 1 78 78 ILE HD11 H 1 0.794 0.04 . 1 . . . . . 78 ILE HD1* . 27481 1
796 . 1 . 1 78 78 ILE HD12 H 1 0.794 0.04 . 1 . . . . . 78 ILE HD1* . 27481 1
797 . 1 . 1 78 78 ILE HD13 H 1 0.794 0.04 . 1 . . . . . 78 ILE HD1* . 27481 1
798 . 1 . 1 78 78 ILE C C 13 178.048 0.4 . 1 . . . . . 78 ILE C . 27481 1
799 . 1 . 1 78 78 ILE CA C 13 65.197 0.40 . 1 . . . . . 78 ILE CA . 27481 1
800 . 1 . 1 78 78 ILE CB C 13 37.257 0.40 . 1 . . . . . 78 ILE CB . 27481 1
801 . 1 . 1 78 78 ILE CG1 C 13 29.674 0.40 . 1 . . . . . 78 ILE CG1 . 27481 1
802 . 1 . 1 78 78 ILE CG2 C 13 17.534 0.40 . 1 . . . . . 78 ILE CG2 . 27481 1
803 . 1 . 1 78 78 ILE CD1 C 13 12.684 0.40 . 1 . . . . . 78 ILE CD1 . 27481 1
804 . 1 . 1 78 78 ILE N N 15 117.928 0.2 . 1 . . . . . 78 ILE N . 27481 1
805 . 1 . 1 79 79 GLU H H 1 7.505 0.04 . 1 . . . . . 79 GLU H . 27481 1
806 . 1 . 1 79 79 GLU HA H 1 4.039 0.04 . 1 . . . . . 79 GLU HA . 27481 1
807 . 1 . 1 79 79 GLU HB2 H 1 2.180 0.04 . 1 . . . . . 79 GLU HB2 . 27481 1
808 . 1 . 1 79 79 GLU HB3 H 1 2.180 0.04 . 1 . . . . . 79 GLU HB3 . 27481 1
809 . 1 . 1 79 79 GLU C C 13 180.644 0.4 . 1 . . . . . 79 GLU C . 27481 1
810 . 1 . 1 79 79 GLU CA C 13 59.705 0.40 . 1 . . . . . 79 GLU CA . 27481 1
811 . 1 . 1 79 79 GLU CB C 13 28.740 0.40 . 1 . . . . . 79 GLU CB . 27481 1
812 . 1 . 1 79 79 GLU N N 15 120.675 0.2 . 1 . . . . . 79 GLU N . 27481 1
813 . 1 . 1 80 80 TRP H H 1 8.825 0.04 . 1 . . . . . 80 TRP H . 27481 1
814 . 1 . 1 80 80 TRP HA H 1 4.703 0.04 . 1 . . . . . 80 TRP HA . 27481 1
815 . 1 . 1 80 80 TRP HB2 H 1 3.229 0.04 . 2 . . . . . 80 TRP HB2 . 27481 1
816 . 1 . 1 80 80 TRP HB3 H 1 3.680 0.04 . 2 . . . . . 80 TRP HB3 . 27481 1
817 . 1 . 1 80 80 TRP HD1 H 1 7.150 0.04 . 1 . . . . . 80 TRP HD1 . 27481 1
818 . 1 . 1 80 80 TRP HE1 H 1 10.198 0.04 . 1 . . . . . 80 TRP HE1 . 27481 1
819 . 1 . 1 80 80 TRP HE3 H 1 7.201 0.04 . 1 . . . . . 80 TRP HE3 . 27481 1
820 . 1 . 1 80 80 TRP HZ2 H 1 7.507 0.04 . 1 . . . . . 80 TRP HZ2 . 27481 1
821 . 1 . 1 80 80 TRP HZ3 H 1 6.683 0.04 . 1 . . . . . 80 TRP HZ3 . 27481 1
822 . 1 . 1 80 80 TRP HH2 H 1 7.306 0.04 . 1 . . . . . 80 TRP HH2 . 27481 1
823 . 1 . 1 80 80 TRP C C 13 180.166 0.4 . 1 . . . . . 80 TRP C . 27481 1
824 . 1 . 1 80 80 TRP CA C 13 57.763 0.40 . 1 . . . . . 80 TRP CA . 27481 1
825 . 1 . 1 80 80 TRP CB C 13 29.371 0.40 . 1 . . . . . 80 TRP CB . 27481 1
826 . 1 . 1 80 80 TRP CD1 C 13 125.185 0.4 . 1 . . . . . 80 TRP CD1 . 27481 1
827 . 1 . 1 80 80 TRP CE3 C 13 119.418 0.4 . 1 . . . . . 80 TRP CE3 . 27481 1
828 . 1 . 1 80 80 TRP CZ2 C 13 114.974 0.4 . 1 . . . . . 80 TRP CZ2 . 27481 1
829 . 1 . 1 80 80 TRP CZ3 C 13 121.475 0.4 . 1 . . . . . 80 TRP CZ3 . 27481 1
830 . 1 . 1 80 80 TRP CH2 C 13 124.564 0.4 . 1 . . . . . 80 TRP CH2 . 27481 1
831 . 1 . 1 80 80 TRP N N 15 121.103 0.2 . 1 . . . . . 80 TRP N . 27481 1
832 . 1 . 1 80 80 TRP NE1 N 15 128.627 0.2 . 1 . . . . . 80 TRP NE1 . 27481 1
833 . 1 . 1 81 81 LEU H H 1 8.556 0.04 . 1 . . . . . 81 LEU H . 27481 1
834 . 1 . 1 81 81 LEU HA H 1 4.040 0.04 . 1 . . . . . 81 LEU HA . 27481 1
835 . 1 . 1 81 81 LEU HB2 H 1 1.420 0.04 . 2 . . . . . 81 LEU HB2 . 27481 1
836 . 1 . 1 81 81 LEU HB3 H 1 2.064 0.04 . 2 . . . . . 81 LEU HB3 . 27481 1
837 . 1 . 1 81 81 LEU HG H 1 1.978 0.04 . 1 . . . . . 81 LEU HG . 27481 1
838 . 1 . 1 81 81 LEU HD11 H 1 0.919 0.04 . 2 . . . . . 81 LEU HD1* . 27481 1
839 . 1 . 1 81 81 LEU HD12 H 1 0.919 0.04 . 2 . . . . . 81 LEU HD1* . 27481 1
840 . 1 . 1 81 81 LEU HD13 H 1 0.919 0.04 . 2 . . . . . 81 LEU HD1* . 27481 1
841 . 1 . 1 81 81 LEU HD21 H 1 0.964 0.04 . 2 . . . . . 81 LEU HD2* . 27481 1
842 . 1 . 1 81 81 LEU HD22 H 1 0.964 0.04 . 2 . . . . . 81 LEU HD2* . 27481 1
843 . 1 . 1 81 81 LEU HD23 H 1 0.964 0.04 . 2 . . . . . 81 LEU HD2* . 27481 1
844 . 1 . 1 81 81 LEU C C 13 179.063 0.4 . 1 . . . . . 81 LEU C . 27481 1
845 . 1 . 1 81 81 LEU CA C 13 57.920 0.40 . 1 . . . . . 81 LEU CA . 27481 1
846 . 1 . 1 81 81 LEU CB C 13 42.070 0.40 . 1 . . . . . 81 LEU CB . 27481 1
847 . 1 . 1 81 81 LEU CG C 13 27.214 0.40 . 1 . . . . . 81 LEU CG . 27481 1
848 . 1 . 1 81 81 LEU CD1 C 13 26.219 0.40 . 2 . . . . . 81 LEU CD1 . 27481 1
849 . 1 . 1 81 81 LEU CD2 C 13 23.491 0.40 . 2 . . . . . 81 LEU CD2 . 27481 1
850 . 1 . 1 81 81 LEU N N 15 120.554 0.2 . 1 . . . . . 81 LEU N . 27481 1
851 . 1 . 1 82 82 LYS H H 1 8.411 0.04 . 1 . . . . . 82 LYS H . 27481 1
852 . 1 . 1 82 82 LYS C C 13 179.935 0.4 . 1 . . . . . 82 LYS C . 27481 1
853 . 1 . 1 82 82 LYS N N 15 120.819 0.2 . 1 . . . . . 82 LYS N . 27481 1
854 . 1 . 1 83 83 ALA HA H 1 4.199 0.04 . 1 . . . . . 83 ALA HA . 27481 1
855 . 1 . 1 83 83 ALA HB1 H 1 1.560 0.04 . 1 . . . . . 83 ALA HB* . 27481 1
856 . 1 . 1 83 83 ALA HB2 H 1 1.560 0.04 . 1 . . . . . 83 ALA HB* . 27481 1
857 . 1 . 1 83 83 ALA HB3 H 1 1.560 0.04 . 1 . . . . . 83 ALA HB* . 27481 1
858 . 1 . 1 83 83 ALA C C 13 180.157 0.4 . 1 . . . . . 83 ALA C . 27481 1
859 . 1 . 1 83 83 ALA CA C 13 54.786 0.40 . 1 . . . . . 83 ALA CA . 27481 1
860 . 1 . 1 83 83 ALA CB C 13 18.017 0.40 . 1 . . . . . 83 ALA CB . 27481 1
861 . 1 . 1 84 84 ALA H H 1 8.097 0.04 . 1 . . . . . 84 ALA H . 27481 1
862 . 1 . 1 84 84 ALA HA H 1 4.212 0.04 . 1 . . . . . 84 ALA HA . 27481 1
863 . 1 . 1 84 84 ALA HB1 H 1 1.483 0.04 . 1 . . . . . 84 ALA HB* . 27481 1
864 . 1 . 1 84 84 ALA HB2 H 1 1.483 0.04 . 1 . . . . . 84 ALA HB* . 27481 1
865 . 1 . 1 84 84 ALA HB3 H 1 1.483 0.04 . 1 . . . . . 84 ALA HB* . 27481 1
866 . 1 . 1 84 84 ALA C C 13 179.471 0.4 . 1 . . . . . 84 ALA C . 27481 1
867 . 1 . 1 84 84 ALA CA C 13 54.187 0.40 . 1 . . . . . 84 ALA CA . 27481 1
868 . 1 . 1 84 84 ALA CB C 13 18.194 0.40 . 1 . . . . . 84 ALA CB . 27481 1
869 . 1 . 1 84 84 ALA N N 15 121.183 0.2 . 1 . . . . . 84 ALA N . 27481 1
870 . 1 . 1 85 85 SER H H 1 8.030 0.04 . 1 . . . . . 85 SER H . 27481 1
871 . 1 . 1 85 85 SER HA H 1 4.050 0.04 . 1 . . . . . 85 SER HA . 27481 1
872 . 1 . 1 85 85 SER HB2 H 1 3.948 0.04 . 1 . . . . . 85 SER HB2 . 27481 1
873 . 1 . 1 85 85 SER HB3 H 1 3.948 0.04 . 1 . . . . . 85 SER HB3 . 27481 1
874 . 1 . 1 85 85 SER C C 13 175.260 0.4 . 1 . . . . . 85 SER C . 27481 1
875 . 1 . 1 85 85 SER CA C 13 60.796 0.40 . 1 . . . . . 85 SER CA . 27481 1
876 . 1 . 1 85 85 SER CB C 13 63.184 0.40 . 1 . . . . . 85 SER CB . 27481 1
877 . 1 . 1 85 85 SER N N 15 112.571 0.2 . 1 . . . . . 85 SER N . 27481 1
878 . 1 . 1 86 86 LYS H H 1 7.405 0.04 . 1 . . . . . 86 LYS H . 27481 1
879 . 1 . 1 86 86 LYS HA H 1 4.222 0.04 . 1 . . . . . 86 LYS HA . 27481 1
880 . 1 . 1 86 86 LYS HB2 H 1 1.861 0.04 . 1 . . . . . 86 LYS HB2 . 27481 1
881 . 1 . 1 86 86 LYS HB3 H 1 1.861 0.04 . 1 . . . . . 86 LYS HB3 . 27481 1
882 . 1 . 1 86 86 LYS C C 13 177.110 0.4 . 1 . . . . . 86 LYS C . 27481 1
883 . 1 . 1 86 86 LYS CA C 13 57.378 0.40 . 1 . . . . . 86 LYS CA . 27481 1
884 . 1 . 1 86 86 LYS CB C 13 32.812 0.40 . 1 . . . . . 86 LYS CB . 27481 1
885 . 1 . 1 86 86 LYS N N 15 120.105 0.2 . 1 . . . . . 86 LYS N . 27481 1
886 . 1 . 1 87 87 GLN H H 1 7.755 0.04 . 1 . . . . . 87 GLN H . 27481 1
887 . 1 . 1 87 87 GLN HA H 1 4.301 0.04 . 1 . . . . . 87 GLN HA . 27481 1
888 . 1 . 1 87 87 GLN HB2 H 1 2.058 0.04 . 1 . . . . . 87 GLN HB2 . 27481 1
889 . 1 . 1 87 87 GLN HB3 H 1 2.058 0.04 . 1 . . . . . 87 GLN HB3 . 27481 1
890 . 1 . 1 87 87 GLN HE21 H 1 6.769 0.04 . 2 . . . . . 87 GLN HE21 . 27481 1
891 . 1 . 1 87 87 GLN HE22 H 1 7.424 0.04 . 2 . . . . . 87 GLN HE22 . 27481 1
892 . 1 . 1 87 87 GLN C C 13 176.342 0.4 . 1 . . . . . 87 GLN C . 27481 1
893 . 1 . 1 87 87 GLN CA C 13 56.467 0.40 . 1 . . . . . 87 GLN CA . 27481 1
894 . 1 . 1 87 87 GLN CB C 13 29.699 0.40 . 1 . . . . . 87 GLN CB . 27481 1
895 . 1 . 1 87 87 GLN N N 15 117.202 0.2 . 1 . . . . . 87 GLN N . 27481 1
896 . 1 . 1 87 87 GLN NE2 N 15 111.494 0.2 . 1 . . . . . 87 GLN NE2 . 27481 1
897 . 1 . 1 88 88 GLY H H 1 8.091 0.04 . 1 . . . . . 88 GLY H . 27481 1
898 . 1 . 1 88 88 GLY HA2 H 1 3.862 0.04 . 1 . . . . . 88 GLY HA2 . 27481 1
899 . 1 . 1 88 88 GLY HA3 H 1 3.862 0.04 . 1 . . . . . 88 GLY HA3 . 27481 1
900 . 1 . 1 88 88 GLY C C 13 173.282 0.4 . 1 . . . . . 88 GLY C . 27481 1
901 . 1 . 1 88 88 GLY CA C 13 46.292 0.40 . 1 . . . . . 88 GLY CA . 27481 1
902 . 1 . 1 88 88 GLY N N 15 108.067 0.2 . 1 . . . . . 88 GLY N . 27481 1
903 . 1 . 1 89 89 ASN H H 1 8.115 0.04 . 1 . . . . . 89 ASN H . 27481 1
904 . 1 . 1 89 89 ASN HA H 1 4.849 0.04 . 1 . . . . . 89 ASN HA . 27481 1
905 . 1 . 1 89 89 ASN HB2 H 1 2.865 0.04 . 1 . . . . . 89 ASN HB2 . 27481 1
906 . 1 . 1 89 89 ASN HB3 H 1 2.865 0.04 . 1 . . . . . 89 ASN HB3 . 27481 1
907 . 1 . 1 89 89 ASN C C 13 175.479 0.4 . 1 . . . . . 89 ASN C . 27481 1
908 . 1 . 1 89 89 ASN CA C 13 52.138 0.40 . 1 . . . . . 89 ASN CA . 27481 1
909 . 1 . 1 89 89 ASN CB C 13 40.105 0.40 . 1 . . . . . 89 ASN CB . 27481 1
910 . 1 . 1 89 89 ASN N N 15 118.097 0.2 . 1 . . . . . 89 ASN N . 27481 1
911 . 1 . 1 90 90 ALA H H 1 9.154 0.04 . 1 . . . . . 90 ALA H . 27481 1
912 . 1 . 1 90 90 ALA HA H 1 4.043 0.04 . 1 . . . . . 90 ALA HA . 27481 1
913 . 1 . 1 90 90 ALA HB1 H 1 1.474 0.04 . 1 . . . . . 90 ALA HB* . 27481 1
914 . 1 . 1 90 90 ALA HB2 H 1 1.474 0.04 . 1 . . . . . 90 ALA HB* . 27481 1
915 . 1 . 1 90 90 ALA HB3 H 1 1.474 0.04 . 1 . . . . . 90 ALA HB* . 27481 1
916 . 1 . 1 90 90 ALA C C 13 179.360 0.4 . 1 . . . . . 90 ALA C . 27481 1
917 . 1 . 1 90 90 ALA CA C 13 55.908 0.40 . 1 . . . . . 90 ALA CA . 27481 1
918 . 1 . 1 90 90 ALA CB C 13 18.496 0.40 . 1 . . . . . 90 ALA CB . 27481 1
919 . 1 . 1 90 90 ALA N N 15 126.925 0.2 . 1 . . . . . 90 ALA N . 27481 1
920 . 1 . 1 91 91 GLU H H 1 8.384 0.04 . 1 . . . . . 91 GLU H . 27481 1
921 . 1 . 1 91 91 GLU HA H 1 4.046 0.04 . 1 . . . . . 91 GLU HA . 27481 1
922 . 1 . 1 91 91 GLU HB2 H 1 2.069 0.04 . 1 . . . . . 91 GLU HB2 . 27481 1
923 . 1 . 1 91 91 GLU HB3 H 1 2.069 0.04 . 1 . . . . . 91 GLU HB3 . 27481 1
924 . 1 . 1 91 91 GLU C C 13 179.422 0.4 . 1 . . . . . 91 GLU C . 27481 1
925 . 1 . 1 91 91 GLU CA C 13 59.733 0.40 . 1 . . . . . 91 GLU CA . 27481 1
926 . 1 . 1 91 91 GLU CB C 13 29.055 0.40 . 1 . . . . . 91 GLU CB . 27481 1
927 . 1 . 1 91 91 GLU N N 15 119.760 0.2 . 1 . . . . . 91 GLU N . 27481 1
928 . 1 . 1 92 92 GLN H H 1 8.263 0.04 . 1 . . . . . 92 GLN H . 27481 1
929 . 1 . 1 92 92 GLN HA H 1 4.056 0.04 . 1 . . . . . 92 GLN HA . 27481 1
930 . 1 . 1 92 92 GLN HB2 H 1 2.005 0.04 . 2 . . . . . 92 GLN HB2 . 27481 1
931 . 1 . 1 92 92 GLN HB3 H 1 2.079 0.04 . 2 . . . . . 92 GLN HB3 . 27481 1
932 . 1 . 1 92 92 GLN HE21 H 1 6.633 0.04 . 2 . . . . . 92 GLN HE21 . 27481 1
933 . 1 . 1 92 92 GLN HE22 H 1 7.363 0.04 . 2 . . . . . 92 GLN HE22 . 27481 1
934 . 1 . 1 92 92 GLN C C 13 179.036 0.4 . 1 . . . . . 92 GLN C . 27481 1
935 . 1 . 1 92 92 GLN CA C 13 58.233 0.40 . 1 . . . . . 92 GLN CA . 27481 1
936 . 1 . 1 92 92 GLN CB C 13 28.264 0.40 . 1 . . . . . 92 GLN CB . 27481 1
937 . 1 . 1 92 92 GLN N N 15 119.917 0.2 . 1 . . . . . 92 GLN N . 27481 1
938 . 1 . 1 92 92 GLN NE2 N 15 110.623 0.2 . 1 . . . . . 92 GLN NE2 . 27481 1
939 . 1 . 1 93 93 PHE H H 1 8.316 0.04 . 1 . . . . . 93 PHE H . 27481 1
940 . 1 . 1 93 93 PHE HA H 1 4.181 0.04 . 1 . . . . . 93 PHE HA . 27481 1
941 . 1 . 1 93 93 PHE HB2 H 1 3.001 0.04 . 2 . . . . . 93 PHE HB2 . 27481 1
942 . 1 . 1 93 93 PHE HB3 H 1 3.253 0.04 . 2 . . . . . 93 PHE HB3 . 27481 1
943 . 1 . 1 93 93 PHE HD1 H 1 6.998 0.04 . 3 . . . . . 93 PHE HD* . 27481 1
944 . 1 . 1 93 93 PHE HD2 H 1 6.998 0.04 . 3 . . . . . 93 PHE HD* . 27481 1
945 . 1 . 1 93 93 PHE C C 13 176.377 0.4 . 1 . . . . . 93 PHE C . 27481 1
946 . 1 . 1 93 93 PHE CA C 13 61.234 0.40 . 1 . . . . . 93 PHE CA . 27481 1
947 . 1 . 1 93 93 PHE CB C 13 39.182 0.40 . 1 . . . . . 93 PHE CB . 27481 1
948 . 1 . 1 93 93 PHE CD1 C 13 131.455 0.4 . 3 . . . . . 93 PHE CD* . 27481 1
949 . 1 . 1 93 93 PHE CD2 C 13 131.455 0.4 . 3 . . . . . 93 PHE CD* . 27481 1
950 . 1 . 1 93 93 PHE N N 15 120.721 0.2 . 1 . . . . . 93 PHE N . 27481 1
951 . 1 . 1 94 94 ALA H H 1 8.367 0.04 . 1 . . . . . 94 ALA H . 27481 1
952 . 1 . 1 94 94 ALA HA H 1 3.552 0.04 . 1 . . . . . 94 ALA HA . 27481 1
953 . 1 . 1 94 94 ALA HB1 H 1 1.368 0.04 . 1 . . . . . 94 ALA HB* . 27481 1
954 . 1 . 1 94 94 ALA HB2 H 1 1.368 0.04 . 1 . . . . . 94 ALA HB* . 27481 1
955 . 1 . 1 94 94 ALA HB3 H 1 1.368 0.04 . 1 . . . . . 94 ALA HB* . 27481 1
956 . 1 . 1 94 94 ALA C C 13 179.502 0.4 . 1 . . . . . 94 ALA C . 27481 1
957 . 1 . 1 94 94 ALA CA C 13 55.609 0.40 . 1 . . . . . 94 ALA CA . 27481 1
958 . 1 . 1 94 94 ALA CB C 13 17.499 0.40 . 1 . . . . . 94 ALA CB . 27481 1
959 . 1 . 1 94 94 ALA N N 15 120.729 0.2 . 1 . . . . . 94 ALA N . 27481 1
960 . 1 . 1 95 95 SER H H 1 7.650 0.04 . 1 . . . . . 95 SER H . 27481 1
961 . 1 . 1 95 95 SER HA H 1 4.042 0.04 . 1 . . . . . 95 SER HA . 27481 1
962 . 1 . 1 95 95 SER HB2 H 1 3.824 0.04 . 2 . . . . . 95 SER HB2 . 27481 1
963 . 1 . 1 95 95 SER HB3 H 1 3.848 0.04 . 2 . . . . . 95 SER HB3 . 27481 1
964 . 1 . 1 95 95 SER C C 13 176.817 0.4 . 1 . . . . . 95 SER C . 27481 1
965 . 1 . 1 95 95 SER CA C 13 61.535 0.40 . 1 . . . . . 95 SER CA . 27481 1
966 . 1 . 1 95 95 SER CB C 13 62.586 0.40 . 1 . . . . . 95 SER CB . 27481 1
967 . 1 . 1 95 95 SER N N 15 112.424 0.2 . 1 . . . . . 95 SER N . 27481 1
968 . 1 . 1 96 96 LEU H H 1 7.742 0.04 . 1 . . . . . 96 LEU H . 27481 1
969 . 1 . 1 96 96 LEU HA H 1 3.943 0.04 . 1 . . . . . 96 LEU HA . 27481 1
970 . 1 . 1 96 96 LEU HB2 H 1 1.622 0.04 . 2 . . . . . 96 LEU HB2 . 27481 1
971 . 1 . 1 96 96 LEU HB3 H 1 1.730 0.04 . 2 . . . . . 96 LEU HB3 . 27481 1
972 . 1 . 1 96 96 LEU HG H 1 1.502 0.04 . 1 . . . . . 96 LEU HG . 27481 1
973 . 1 . 1 96 96 LEU HD11 H 1 0.742 0.04 . 2 . . . . . 96 LEU HD1* . 27481 1
974 . 1 . 1 96 96 LEU HD12 H 1 0.742 0.04 . 2 . . . . . 96 LEU HD1* . 27481 1
975 . 1 . 1 96 96 LEU HD13 H 1 0.742 0.04 . 2 . . . . . 96 LEU HD1* . 27481 1
976 . 1 . 1 96 96 LEU HD21 H 1 0.801 0.04 . 2 . . . . . 96 LEU HD2* . 27481 1
977 . 1 . 1 96 96 LEU HD22 H 1 0.801 0.04 . 2 . . . . . 96 LEU HD2* . 27481 1
978 . 1 . 1 96 96 LEU HD23 H 1 0.801 0.04 . 2 . . . . . 96 LEU HD2* . 27481 1
979 . 1 . 1 96 96 LEU C C 13 178.657 0.4 . 1 . . . . . 96 LEU C . 27481 1
980 . 1 . 1 96 96 LEU CA C 13 57.826 0.40 . 1 . . . . . 96 LEU CA . 27481 1
981 . 1 . 1 96 96 LEU CB C 13 41.568 0.40 . 1 . . . . . 96 LEU CB . 27481 1
982 . 1 . 1 96 96 LEU CG C 13 27.024 0.40 . 1 . . . . . 96 LEU CG . 27481 1
983 . 1 . 1 96 96 LEU CD1 C 13 25.425 0.40 . 2 . . . . . 96 LEU CD1 . 27481 1
984 . 1 . 1 96 96 LEU CD2 C 13 25.292 0.40 . 2 . . . . . 96 LEU CD2 . 27481 1
985 . 1 . 1 96 96 LEU N N 15 124.382 0.2 . 1 . . . . . 96 LEU N . 27481 1
986 . 1 . 1 97 97 VAL H H 1 8.212 0.04 . 1 . . . . . 97 VAL H . 27481 1
987 . 1 . 1 97 97 VAL HA H 1 3.098 0.04 . 1 . . . . . 97 VAL HA . 27481 1
988 . 1 . 1 97 97 VAL HB H 1 1.741 0.04 . 1 . . . . . 97 VAL HB . 27481 1
989 . 1 . 1 97 97 VAL HG11 H 1 0.237 0.04 . 2 . . . . . 97 VAL HG1* . 27481 1
990 . 1 . 1 97 97 VAL HG12 H 1 0.237 0.04 . 2 . . . . . 97 VAL HG1* . 27481 1
991 . 1 . 1 97 97 VAL HG13 H 1 0.237 0.04 . 2 . . . . . 97 VAL HG1* . 27481 1
992 . 1 . 1 97 97 VAL HG21 H 1 0.751 0.04 . 2 . . . . . 97 VAL HG2* . 27481 1
993 . 1 . 1 97 97 VAL HG22 H 1 0.751 0.04 . 2 . . . . . 97 VAL HG2* . 27481 1
994 . 1 . 1 97 97 VAL HG23 H 1 0.751 0.04 . 2 . . . . . 97 VAL HG2* . 27481 1
995 . 1 . 1 97 97 VAL C C 13 177.450 0.4 . 1 . . . . . 97 VAL C . 27481 1
996 . 1 . 1 97 97 VAL CA C 13 66.958 0.40 . 1 . . . . . 97 VAL CA . 27481 1
997 . 1 . 1 97 97 VAL CB C 13 30.563 0.40 . 1 . . . . . 97 VAL CB . 27481 1
998 . 1 . 1 97 97 VAL CG1 C 13 23.729 0.40 . 2 . . . . . 97 VAL CG1 . 27481 1
999 . 1 . 1 97 97 VAL CG2 C 13 23.092 0.40 . 2 . . . . . 97 VAL CG2 . 27481 1
1000 . 1 . 1 97 97 VAL N N 15 119.193 0.2 . 1 . . . . . 97 VAL N . 27481 1
1001 . 1 . 1 98 98 GLN H H 1 7.936 0.04 . 1 . . . . . 98 GLN H . 27481 1
1002 . 1 . 1 98 98 GLN HA H 1 3.877 0.04 . 1 . . . . . 98 GLN HA . 27481 1
1003 . 1 . 1 98 98 GLN HB2 H 1 2.092 0.04 . 1 . . . . . 98 GLN HB2 . 27481 1
1004 . 1 . 1 98 98 GLN HB3 H 1 2.092 0.04 . 1 . . . . . 98 GLN HB3 . 27481 1
1005 . 1 . 1 98 98 GLN HE21 H 1 6.753 0.04 . 2 . . . . . 98 GLN HE21 . 27481 1
1006 . 1 . 1 98 98 GLN HE22 H 1 7.168 0.04 . 2 . . . . . 98 GLN HE22 . 27481 1
1007 . 1 . 1 98 98 GLN C C 13 178.208 0.4 . 1 . . . . . 98 GLN C . 27481 1
1008 . 1 . 1 98 98 GLN CA C 13 59.575 0.40 . 1 . . . . . 98 GLN CA . 27481 1
1009 . 1 . 1 98 98 GLN CB C 13 28.094 0.40 . 1 . . . . . 98 GLN CB . 27481 1
1010 . 1 . 1 98 98 GLN N N 15 118.641 0.2 . 1 . . . . . 98 GLN N . 27481 1
1011 . 1 . 1 98 98 GLN NE2 N 15 111.120 0.2 . 1 . . . . . 98 GLN NE2 . 27481 1
1012 . 1 . 1 99 99 GLN H H 1 7.597 0.04 . 1 . . . . . 99 GLN H . 27481 1
1013 . 1 . 1 99 99 GLN HA H 1 3.934 0.04 . 1 . . . . . 99 GLN HA . 27481 1
1014 . 1 . 1 99 99 GLN HB2 H 1 2.112 0.04 . 1 . . . . . 99 GLN HB2 . 27481 1
1015 . 1 . 1 99 99 GLN HB3 H 1 2.112 0.04 . 1 . . . . . 99 GLN HB3 . 27481 1
1016 . 1 . 1 99 99 GLN HE21 H 1 6.537 0.04 . 2 . . . . . 99 GLN HE21 . 27481 1
1017 . 1 . 1 99 99 GLN HE22 H 1 7.127 0.04 . 2 . . . . . 99 GLN HE22 . 27481 1
1018 . 1 . 1 99 99 GLN C C 13 178.522 0.4 . 1 . . . . . 99 GLN C . 27481 1
1019 . 1 . 1 99 99 GLN CA C 13 58.943 0.40 . 1 . . . . . 99 GLN CA . 27481 1
1020 . 1 . 1 99 99 GLN CB C 13 28.505 0.40 . 1 . . . . . 99 GLN CB . 27481 1
1021 . 1 . 1 99 99 GLN N N 15 120.077 0.2 . 1 . . . . . 99 GLN N . 27481 1
1022 . 1 . 1 99 99 GLN NE2 N 15 112.883 0.2 . 1 . . . . . 99 GLN NE2 . 27481 1
1023 . 1 . 1 100 100 ILE H H 1 8.316 0.04 . 1 . . . . . 100 ILE H . 27481 1
1024 . 1 . 1 100 100 ILE HA H 1 2.938 0.04 . 1 . . . . . 100 ILE HA . 27481 1
1025 . 1 . 1 100 100 ILE HB H 1 1.530 0.04 . 1 . . . . . 100 ILE HB . 27481 1
1026 . 1 . 1 100 100 ILE HG12 H 1 -0.209 0.04 . 2 . . . . . 100 ILE HG12 . 27481 1
1027 . 1 . 1 100 100 ILE HG13 H 1 1.527 0.04 . 2 . . . . . 100 ILE HG13 . 27481 1
1028 . 1 . 1 100 100 ILE HG21 H 1 -0.019 0.04 . 1 . . . . . 100 ILE HG2* . 27481 1
1029 . 1 . 1 100 100 ILE HG22 H 1 -0.019 0.04 . 1 . . . . . 100 ILE HG2* . 27481 1
1030 . 1 . 1 100 100 ILE HG23 H 1 -0.019 0.04 . 1 . . . . . 100 ILE HG2* . 27481 1
1031 . 1 . 1 100 100 ILE HD11 H 1 0.600 0.04 . 1 . . . . . 100 ILE HD1* . 27481 1
1032 . 1 . 1 100 100 ILE HD12 H 1 0.600 0.04 . 1 . . . . . 100 ILE HD1* . 27481 1
1033 . 1 . 1 100 100 ILE HD13 H 1 0.600 0.04 . 1 . . . . . 100 ILE HD1* . 27481 1
1034 . 1 . 1 100 100 ILE C C 13 177.902 0.4 . 1 . . . . . 100 ILE C . 27481 1
1035 . 1 . 1 100 100 ILE CA C 13 66.476 0.40 . 1 . . . . . 100 ILE CA . 27481 1
1036 . 1 . 1 100 100 ILE CB C 13 37.277 0.40 . 1 . . . . . 100 ILE CB . 27481 1
1037 . 1 . 1 100 100 ILE CG1 C 13 29.637 0.40 . 1 . . . . . 100 ILE CG1 . 27481 1
1038 . 1 . 1 100 100 ILE CG2 C 13 15.811 0.40 . 1 . . . . . 100 ILE CG2 . 27481 1
1039 . 1 . 1 100 100 ILE CD1 C 13 13.630 0.40 . 1 . . . . . 100 ILE CD1 . 27481 1
1040 . 1 . 1 100 100 ILE N N 15 121.442 0.2 . 1 . . . . . 100 ILE N . 27481 1
1041 . 1 . 1 101 101 LEU H H 1 8.511 0.04 . 1 . . . . . 101 LEU H . 27481 1
1042 . 1 . 1 101 101 LEU HA H 1 3.768 0.04 . 1 . . . . . 101 LEU HA . 27481 1
1043 . 1 . 1 101 101 LEU HB2 H 1 1.600 0.04 . 2 . . . . . 101 LEU HB2 . 27481 1
1044 . 1 . 1 101 101 LEU HB3 H 1 1.739 0.04 . 2 . . . . . 101 LEU HB3 . 27481 1
1045 . 1 . 1 101 101 LEU HG H 1 1.507 0.04 . 1 . . . . . 101 LEU HG . 27481 1
1046 . 1 . 1 101 101 LEU HD11 H 1 0.858 0.04 . 2 . . . . . 101 LEU HD1* . 27481 1
1047 . 1 . 1 101 101 LEU HD12 H 1 0.858 0.04 . 2 . . . . . 101 LEU HD1* . 27481 1
1048 . 1 . 1 101 101 LEU HD13 H 1 0.858 0.04 . 2 . . . . . 101 LEU HD1* . 27481 1
1049 . 1 . 1 101 101 LEU HD21 H 1 0.974 0.04 . 2 . . . . . 101 LEU HD2* . 27481 1
1050 . 1 . 1 101 101 LEU HD22 H 1 0.974 0.04 . 2 . . . . . 101 LEU HD2* . 27481 1
1051 . 1 . 1 101 101 LEU HD23 H 1 0.974 0.04 . 2 . . . . . 101 LEU HD2* . 27481 1
1052 . 1 . 1 101 101 LEU C C 13 178.942 0.4 . 1 . . . . . 101 LEU C . 27481 1
1053 . 1 . 1 101 101 LEU CA C 13 58.726 0.40 . 1 . . . . . 101 LEU CA . 27481 1
1054 . 1 . 1 101 101 LEU CB C 13 41.967 0.40 . 1 . . . . . 101 LEU CB . 27481 1
1055 . 1 . 1 101 101 LEU CG C 13 27.926 0.40 . 1 . . . . . 101 LEU CG . 27481 1
1056 . 1 . 1 101 101 LEU CD1 C 13 26.061 0.40 . 2 . . . . . 101 LEU CD1 . 27481 1
1057 . 1 . 1 101 101 LEU CD2 C 13 26.351 0.40 . 2 . . . . . 101 LEU CD2 . 27481 1
1058 . 1 . 1 101 101 LEU N N 15 119.826 0.2 . 1 . . . . . 101 LEU N . 27481 1
1059 . 1 . 1 102 102 GLN H H 1 7.920 0.04 . 1 . . . . . 102 GLN H . 27481 1
1060 . 1 . 1 102 102 GLN HA H 1 4.007 0.04 . 1 . . . . . 102 GLN HA . 27481 1
1061 . 1 . 1 102 102 GLN HB2 H 1 2.112 0.04 . 2 . . . . . 102 GLN HB2 . 27481 1
1062 . 1 . 1 102 102 GLN HB3 H 1 2.198 0.04 . 2 . . . . . 102 GLN HB3 . 27481 1
1063 . 1 . 1 102 102 GLN HE21 H 1 6.796 0.04 . 2 . . . . . 102 GLN HE21 . 27481 1
1064 . 1 . 1 102 102 GLN HE22 H 1 7.357 0.04 . 2 . . . . . 102 GLN HE22 . 27481 1
1065 . 1 . 1 102 102 GLN C C 13 179.159 0.4 . 1 . . . . . 102 GLN C . 27481 1
1066 . 1 . 1 102 102 GLN CA C 13 59.149 0.40 . 1 . . . . . 102 GLN CA . 27481 1
1067 . 1 . 1 102 102 GLN CB C 13 28.213 0.40 . 1 . . . . . 102 GLN CB . 27481 1
1068 . 1 . 1 102 102 GLN N N 15 118.983 0.2 . 1 . . . . . 102 GLN N . 27481 1
1069 . 1 . 1 102 102 GLN NE2 N 15 111.367 0.2 . 1 . . . . . 102 GLN NE2 . 27481 1
1070 . 1 . 1 103 103 ASP H H 1 8.056 0.04 . 1 . . . . . 103 ASP H . 27481 1
1071 . 1 . 1 103 103 ASP HA H 1 4.234 0.04 . 1 . . . . . 103 ASP HA . 27481 1
1072 . 1 . 1 103 103 ASP HB2 H 1 2.299 0.04 . 2 . . . . . 103 ASP HB2 . 27481 1
1073 . 1 . 1 103 103 ASP HB3 H 1 3.196 0.04 . 2 . . . . . 103 ASP HB3 . 27481 1
1074 . 1 . 1 103 103 ASP C C 13 177.848 0.4 . 1 . . . . . 103 ASP C . 27481 1
1075 . 1 . 1 103 103 ASP CA C 13 57.046 0.40 . 1 . . . . . 103 ASP CA . 27481 1
1076 . 1 . 1 103 103 ASP CB C 13 40.095 0.40 . 1 . . . . . 103 ASP CB . 27481 1
1077 . 1 . 1 103 103 ASP N N 15 120.775 0.2 . 1 . . . . . 103 ASP N . 27481 1
1078 . 1 . 1 104 104 GLU H H 1 8.428 0.04 . 1 . . . . . 104 GLU H . 27481 1
1079 . 1 . 1 104 104 GLU HA H 1 3.859 0.04 . 1 . . . . . 104 GLU HA . 27481 1
1080 . 1 . 1 104 104 GLU HB2 H 1 2.223 0.04 . 2 . . . . . 104 GLU HB2 . 27481 1
1081 . 1 . 1 104 104 GLU HB3 H 1 2.696 0.04 . 2 . . . . . 104 GLU HB3 . 27481 1
1082 . 1 . 1 104 104 GLU C C 13 178.552 0.4 . 1 . . . . . 104 GLU C . 27481 1
1083 . 1 . 1 104 104 GLU CA C 13 58.235 0.40 . 1 . . . . . 104 GLU CA . 27481 1
1084 . 1 . 1 104 104 GLU CB C 13 28.418 0.40 . 1 . . . . . 104 GLU CB . 27481 1
1085 . 1 . 1 104 104 GLU N N 15 117.422 0.2 . 1 . . . . . 104 GLU N . 27481 1
1086 . 1 . 1 105 105 GLN H H 1 8.308 0.04 . 1 . . . . . 105 GLN H . 27481 1
1087 . 1 . 1 105 105 GLN HA H 1 3.933 0.04 . 1 . . . . . 105 GLN HA . 27481 1
1088 . 1 . 1 105 105 GLN HB2 H 1 2.028 0.04 . 2 . . . . . 105 GLN HB2 . 27481 1
1089 . 1 . 1 105 105 GLN HB3 H 1 2.172 0.04 . 2 . . . . . 105 GLN HB3 . 27481 1
1090 . 1 . 1 105 105 GLN HE21 H 1 6.735 0.04 . 2 . . . . . 105 GLN HE21 . 27481 1
1091 . 1 . 1 105 105 GLN HE22 H 1 7.443 0.04 . 2 . . . . . 105 GLN HE22 . 27481 1
1092 . 1 . 1 105 105 GLN C C 13 178.742 0.4 . 1 . . . . . 105 GLN C . 27481 1
1093 . 1 . 1 105 105 GLN CA C 13 58.892 0.40 . 1 . . . . . 105 GLN CA . 27481 1
1094 . 1 . 1 105 105 GLN CB C 13 27.859 0.40 . 1 . . . . . 105 GLN CB . 27481 1
1095 . 1 . 1 105 105 GLN N N 15 118.035 0.2 . 1 . . . . . 105 GLN N . 27481 1
1096 . 1 . 1 105 105 GLN NE2 N 15 110.797 0.2 . 1 . . . . . 105 GLN NE2 . 27481 1
1097 . 1 . 1 106 106 ARG H H 1 7.677 0.04 . 1 . . . . . 106 ARG H . 27481 1
1098 . 1 . 1 106 106 ARG HA H 1 4.099 0.04 . 1 . . . . . 106 ARG HA . 27481 1
1099 . 1 . 1 106 106 ARG HB2 H 1 1.857 0.04 . 2 . . . . . 106 ARG HB2 . 27481 1
1100 . 1 . 1 106 106 ARG HB3 H 1 1.947 0.04 . 2 . . . . . 106 ARG HB3 . 27481 1
1101 . 1 . 1 106 106 ARG C C 13 178.863 0.4 . 1 . . . . . 106 ARG C . 27481 1
1102 . 1 . 1 106 106 ARG CA C 13 59.300 0.40 . 1 . . . . . 106 ARG CA . 27481 1
1103 . 1 . 1 106 106 ARG CB C 13 29.278 0.40 . 1 . . . . . 106 ARG CB . 27481 1
1104 . 1 . 1 106 106 ARG N N 15 120.318 0.2 . 1 . . . . . 106 ARG N . 27481 1
1105 . 1 . 1 107 107 HIS H H 1 8.000 0.04 . 1 . . . . . 107 HIS H . 27481 1
1106 . 1 . 1 107 107 HIS HA H 1 4.515 0.04 . 1 . . . . . 107 HIS HA . 27481 1
1107 . 1 . 1 107 107 HIS HB2 H 1 2.878 0.04 . 2 . . . . . 107 HIS HB2 . 27481 1
1108 . 1 . 1 107 107 HIS HB3 H 1 3.717 0.04 . 2 . . . . . 107 HIS HB3 . 27481 1
1109 . 1 . 1 107 107 HIS C C 13 177.030 0.4 . 1 . . . . . 107 HIS C . 27481 1
1110 . 1 . 1 107 107 HIS CA C 13 56.817 0.40 . 1 . . . . . 107 HIS CA . 27481 1
1111 . 1 . 1 107 107 HIS CB C 13 28.675 0.40 . 1 . . . . . 107 HIS CB . 27481 1
1112 . 1 . 1 107 107 HIS N N 15 117.264 0.2 . 1 . . . . . 107 HIS N . 27481 1
1113 . 1 . 1 108 108 VAL H H 1 7.890 0.04 . 1 . . . . . 108 VAL H . 27481 1
1114 . 1 . 1 108 108 VAL HA H 1 3.414 0.04 . 1 . . . . . 108 VAL HA . 27481 1
1115 . 1 . 1 108 108 VAL HB H 1 2.162 0.04 . 1 . . . . . 108 VAL HB . 27481 1
1116 . 1 . 1 108 108 VAL HG11 H 1 0.860 0.04 . 2 . . . . . 108 VAL HG1* . 27481 1
1117 . 1 . 1 108 108 VAL HG12 H 1 0.860 0.04 . 2 . . . . . 108 VAL HG1* . 27481 1
1118 . 1 . 1 108 108 VAL HG13 H 1 0.860 0.04 . 2 . . . . . 108 VAL HG1* . 27481 1
1119 . 1 . 1 108 108 VAL HG21 H 1 0.995 0.04 . 2 . . . . . 108 VAL HG2* . 27481 1
1120 . 1 . 1 108 108 VAL HG22 H 1 0.995 0.04 . 2 . . . . . 108 VAL HG2* . 27481 1
1121 . 1 . 1 108 108 VAL HG23 H 1 0.995 0.04 . 2 . . . . . 108 VAL HG2* . 27481 1
1122 . 1 . 1 108 108 VAL C C 13 177.339 0.4 . 1 . . . . . 108 VAL C . 27481 1
1123 . 1 . 1 108 108 VAL CA C 13 67.275 0.40 . 1 . . . . . 108 VAL CA . 27481 1
1124 . 1 . 1 108 108 VAL CB C 13 31.671 0.40 . 1 . . . . . 108 VAL CB . 27481 1
1125 . 1 . 1 108 108 VAL CG1 C 13 21.149 0.40 . 2 . . . . . 108 VAL CG1 . 27481 1
1126 . 1 . 1 108 108 VAL CG2 C 13 23.385 0.40 . 2 . . . . . 108 VAL CG2 . 27481 1
1127 . 1 . 1 108 108 VAL N N 15 117.995 0.2 . 1 . . . . . 108 VAL N . 27481 1
1128 . 1 . 1 109 109 GLU H H 1 7.661 0.04 . 1 . . . . . 109 GLU H . 27481 1
1129 . 1 . 1 109 109 GLU HA H 1 3.997 0.04 . 1 . . . . . 109 GLU HA . 27481 1
1130 . 1 . 1 109 109 GLU HB2 H 1 2.045 0.04 . 2 . . . . . 109 GLU HB2 . 27481 1
1131 . 1 . 1 109 109 GLU HB3 H 1 2.190 0.04 . 2 . . . . . 109 GLU HB3 . 27481 1
1132 . 1 . 1 109 109 GLU C C 13 179.410 0.4 . 1 . . . . . 109 GLU C . 27481 1
1133 . 1 . 1 109 109 GLU CA C 13 59.162 0.40 . 1 . . . . . 109 GLU CA . 27481 1
1134 . 1 . 1 109 109 GLU CB C 13 29.421 0.40 . 1 . . . . . 109 GLU CB . 27481 1
1135 . 1 . 1 109 109 GLU N N 15 118.249 0.2 . 1 . . . . . 109 GLU N . 27481 1
1136 . 1 . 1 110 110 GLU H H 1 8.164 0.04 . 1 . . . . . 110 GLU H . 27481 1
1137 . 1 . 1 110 110 GLU HA H 1 3.976 0.04 . 1 . . . . . 110 GLU HA . 27481 1
1138 . 1 . 1 110 110 GLU HB2 H 1 2.011 0.04 . 2 . . . . . 110 GLU HB2 . 27481 1
1139 . 1 . 1 110 110 GLU HB3 H 1 2.235 0.04 . 2 . . . . . 110 GLU HB3 . 27481 1
1140 . 1 . 1 110 110 GLU C C 13 179.240 0.4 . 1 . . . . . 110 GLU C . 27481 1
1141 . 1 . 1 110 110 GLU CA C 13 59.056 0.40 . 1 . . . . . 110 GLU CA . 27481 1
1142 . 1 . 1 110 110 GLU CB C 13 29.585 0.40 . 1 . . . . . 110 GLU CB . 27481 1
1143 . 1 . 1 110 110 GLU N N 15 118.217 0.2 . 1 . . . . . 110 GLU N . 27481 1
1144 . 1 . 1 111 111 ILE H H 1 8.154 0.04 . 1 . . . . . 111 ILE H . 27481 1
1145 . 1 . 1 111 111 ILE HA H 1 3.641 0.04 . 1 . . . . . 111 ILE HA . 27481 1
1146 . 1 . 1 111 111 ILE HB H 1 1.936 0.04 . 1 . . . . . 111 ILE HB . 27481 1
1147 . 1 . 1 111 111 ILE HG12 H 1 0.990 0.04 . 2 . . . . . 111 ILE HG12 . 27481 1
1148 . 1 . 1 111 111 ILE HG13 H 1 1.720 0.04 . 2 . . . . . 111 ILE HG13 . 27481 1
1149 . 1 . 1 111 111 ILE HG21 H 1 0.857 0.04 . 1 . . . . . 111 ILE HG2* . 27481 1
1150 . 1 . 1 111 111 ILE HG22 H 1 0.857 0.04 . 1 . . . . . 111 ILE HG2* . 27481 1
1151 . 1 . 1 111 111 ILE HG23 H 1 0.857 0.04 . 1 . . . . . 111 ILE HG2* . 27481 1
1152 . 1 . 1 111 111 ILE HD11 H 1 0.694 0.04 . 1 . . . . . 111 ILE HD1* . 27481 1
1153 . 1 . 1 111 111 ILE HD12 H 1 0.694 0.04 . 1 . . . . . 111 ILE HD1* . 27481 1
1154 . 1 . 1 111 111 ILE HD13 H 1 0.694 0.04 . 1 . . . . . 111 ILE HD1* . 27481 1
1155 . 1 . 1 111 111 ILE C C 13 177.904 0.4 . 1 . . . . . 111 ILE C . 27481 1
1156 . 1 . 1 111 111 ILE CA C 13 64.391 0.40 . 1 . . . . . 111 ILE CA . 27481 1
1157 . 1 . 1 111 111 ILE CB C 13 38.040 0.40 . 1 . . . . . 111 ILE CB . 27481 1
1158 . 1 . 1 111 111 ILE CG1 C 13 28.860 0.40 . 1 . . . . . 111 ILE CG1 . 27481 1
1159 . 1 . 1 111 111 ILE CG2 C 13 18.556 0.40 . 1 . . . . . 111 ILE CG2 . 27481 1
1160 . 1 . 1 111 111 ILE CD1 C 13 13.512 0.40 . 1 . . . . . 111 ILE CD1 . 27481 1
1161 . 1 . 1 111 111 ILE N N 15 118.812 0.2 . 1 . . . . . 111 ILE N . 27481 1
1162 . 1 . 1 112 112 GLU H H 1 8.220 0.04 . 1 . . . . . 112 GLU H . 27481 1
1163 . 1 . 1 112 112 GLU HA H 1 4.056 0.04 . 1 . . . . . 112 GLU HA . 27481 1
1164 . 1 . 1 112 112 GLU HB2 H 1 2.007 0.04 . 1 . . . . . 112 GLU HB2 . 27481 1
1165 . 1 . 1 112 112 GLU HB3 H 1 2.007 0.04 . 1 . . . . . 112 GLU HB3 . 27481 1
1166 . 1 . 1 112 112 GLU C C 13 177.614 0.4 . 1 . . . . . 112 GLU C . 27481 1
1167 . 1 . 1 112 112 GLU CA C 13 58.262 0.40 . 1 . . . . . 112 GLU CA . 27481 1
1168 . 1 . 1 112 112 GLU CB C 13 29.981 0.40 . 1 . . . . . 112 GLU CB . 27481 1
1169 . 1 . 1 112 112 GLU N N 15 117.981 0.2 . 1 . . . . . 112 GLU N . 27481 1
1170 . 1 . 1 113 113 LYS H H 1 7.472 0.04 . 1 . . . . . 113 LYS H . 27481 1
1171 . 1 . 1 113 113 LYS HA H 1 4.124 0.04 . 1 . . . . . 113 LYS HA . 27481 1
1172 . 1 . 1 113 113 LYS HB2 H 1 1.853 0.04 . 1 . . . . . 113 LYS HB2 . 27481 1
1173 . 1 . 1 113 113 LYS HB3 H 1 1.853 0.04 . 1 . . . . . 113 LYS HB3 . 27481 1
1174 . 1 . 1 113 113 LYS C C 13 177.007 0.4 . 1 . . . . . 113 LYS C . 27481 1
1175 . 1 . 1 113 113 LYS CA C 13 57.599 0.40 . 1 . . . . . 113 LYS CA . 27481 1
1176 . 1 . 1 113 113 LYS CB C 13 32.776 0.40 . 1 . . . . . 113 LYS CB . 27481 1
1177 . 1 . 1 113 113 LYS N N 15 118.591 0.2 . 1 . . . . . 113 LYS N . 27481 1
1178 . 1 . 1 114 114 LYS H H 1 7.955 0.04 . 1 . . . . . 114 LYS H . 27481 1
1179 . 1 . 1 114 114 LYS HA H 1 4.335 0.04 . 1 . . . . . 114 LYS HA . 27481 1
1180 . 1 . 1 114 114 LYS HB2 H 1 1.755 0.04 . 2 . . . . . 114 LYS HB2 . 27481 1
1181 . 1 . 1 114 114 LYS HB3 H 1 1.878 0.04 . 2 . . . . . 114 LYS HB3 . 27481 1
1182 . 1 . 1 114 114 LYS C C 13 175.373 0.4 . 1 . . . . . 114 LYS C . 27481 1
1183 . 1 . 1 114 114 LYS CA C 13 55.703 0.40 . 1 . . . . . 114 LYS CA . 27481 1
1184 . 1 . 1 114 114 LYS CB C 13 32.768 0.40 . 1 . . . . . 114 LYS CB . 27481 1
1185 . 1 . 1 114 114 LYS N N 15 121.245 0.2 . 1 . . . . . 114 LYS N . 27481 1
1186 . 1 . 1 115 115 ASN H H 1 7.806 0.04 . 1 . . . . . 115 ASN H . 27481 1
1187 . 1 . 1 115 115 ASN HA H 1 4.403 0.04 . 1 . . . . . 115 ASN HA . 27481 1
1188 . 1 . 1 115 115 ASN HB2 H 1 2.622 0.04 . 2 . . . . . 115 ASN HB2 . 27481 1
1189 . 1 . 1 115 115 ASN HB3 H 1 2.715 0.04 . 2 . . . . . 115 ASN HB3 . 27481 1
1190 . 1 . 1 115 115 ASN HD21 H 1 6.710 0.04 . 2 . . . . . 115 ASN HD21 . 27481 1
1191 . 1 . 1 115 115 ASN HD22 H 1 7.479 0.04 . 2 . . . . . 115 ASN HD22 . 27481 1
1192 . 1 . 1 115 115 ASN C C 13 179.55 0.4 . 1 . . . . . 115 ASN C . 27481 1
1193 . 1 . 1 115 115 ASN CA C 13 54.923 0.40 . 1 . . . . . 115 ASN CA . 27481 1
1194 . 1 . 1 115 115 ASN CB C 13 40.460 0.40 . 1 . . . . . 115 ASN CB . 27481 1
1195 . 1 . 1 115 115 ASN N N 15 124.878 0.2 . 1 . . . . . 115 ASN N . 27481 1
1196 . 1 . 1 115 115 ASN ND2 N 15 112.343 0.2 . 1 . . . . . 115 ASN ND2 . 27481 1
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