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 18496
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 18496 1
2 '2D 1H-13C HSQC' . . . 18496 1
3 '3D HNCO' . . . 18496 1
5 '3D 1H-13C NOESY aliphatic' . . . 18496 1
6 '3D 1H-13C NOESY aromatic' . . . 18496 1
7 '3D 1H-15N NOESY' . . . 18496 1
8 '3D-13C,15N X-filt-13C,15N-edited NOESY' . . . 18496 1
9 '3D HN(CA)CO' . . . 18496 1
13 '2D 1H-1H NOESY' . . . 18496 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 2 2 ALA HA H 1 4.074 0.02 . 1 . . . . A 2 ALA HA . 18496 1
2 . 1 1 2 2 ALA HB1 H 1 1.531 0.02 . 1 . . . . A 2 ALA HB1 . 18496 1
3 . 1 1 2 2 ALA HB2 H 1 1.531 0.02 . 1 . . . . A 2 ALA HB2 . 18496 1
4 . 1 1 2 2 ALA HB3 H 1 1.531 0.02 . 1 . . . . A 2 ALA HB3 . 18496 1
5 . 1 1 2 2 ALA CA C 13 51.966 0.2 . 1 . . . . A 2 ALA CA . 18496 1
6 . 1 1 2 2 ALA CB C 13 19.732 0.2 . 1 . . . . A 2 ALA CB . 18496 1
7 . 1 1 3 3 ASP HA H 1 4.632 0.02 . 1 . . . . A 3 ASP HA . 18496 1
8 . 1 1 3 3 ASP HB2 H 1 2.742 0.02 . 2 . . . . A 3 ASP HB2 . 18496 1
9 . 1 1 3 3 ASP HB3 H 1 2.581 0.02 . 2 . . . . A 3 ASP HB3 . 18496 1
10 . 1 1 3 3 ASP C C 13 175.822 0.2 . 1 . . . . A 3 ASP C . 18496 1
11 . 1 1 3 3 ASP CA C 13 54.440 0.2 . 1 . . . . A 3 ASP CA . 18496 1
12 . 1 1 3 3 ASP CB C 13 41.577 0.2 . 1 . . . . A 3 ASP CB . 18496 1
13 . 1 1 4 4 LYS H H 1 8.394 0.02 . 1 . . . . A 4 LYS H . 18496 1
14 . 1 1 4 4 LYS HA H 1 4.379 0.02 . 1 . . . . A 4 LYS HA . 18496 1
15 . 1 1 4 4 LYS HB2 H 1 1.864 0.02 . 2 . . . . A 4 LYS HB2 . 18496 1
16 . 1 1 4 4 LYS HB3 H 1 1.811 0.02 . 2 . . . . A 4 LYS HB3 . 18496 1
17 . 1 1 4 4 LYS HG2 H 1 1.496 0.02 . 2 . . . . A 4 LYS HG2 . 18496 1
18 . 1 1 4 4 LYS HG3 H 1 1.493 0.02 . 2 . . . . A 4 LYS HG3 . 18496 1
19 . 1 1 4 4 LYS HD2 H 1 1.761 0.02 . 2 . . . . A 4 LYS HD2 . 18496 1
20 . 1 1 4 4 LYS HD3 H 1 1.761 0.02 . 2 . . . . A 4 LYS HD3 . 18496 1
21 . 1 1 4 4 LYS HE2 H 1 3.010 0.02 . 2 . . . . A 4 LYS HE2 . 18496 1
22 . 1 1 4 4 LYS HE3 H 1 3.010 0.02 . 2 . . . . A 4 LYS HE3 . 18496 1
23 . 1 1 4 4 LYS C C 13 176.011 0.2 . 1 . . . . A 4 LYS C . 18496 1
24 . 1 1 4 4 LYS CA C 13 56.213 0.2 . 1 . . . . A 4 LYS CA . 18496 1
25 . 1 1 4 4 LYS CB C 13 33.407 0.2 . 1 . . . . A 4 LYS CB . 18496 1
26 . 1 1 4 4 LYS CG C 13 24.826 0.2 . 1 . . . . A 4 LYS CG . 18496 1
27 . 1 1 4 4 LYS CD C 13 29.286 0.2 . 1 . . . . A 4 LYS CD . 18496 1
28 . 1 1 4 4 LYS CE C 13 42.316 0.2 . 1 . . . . A 4 LYS CE . 18496 1
29 . 1 1 4 4 LYS N N 15 121.655 0.2 . 1 . . . . A 4 LYS N . 18496 1
30 . 1 1 5 5 LEU H H 1 8.136 0.02 . 1 . . . . A 5 LEU H . 18496 1
31 . 1 1 5 5 LEU HA H 1 4.351 0.02 . 1 . . . . A 5 LEU HA . 18496 1
32 . 1 1 5 5 LEU HB2 H 1 1.606 0.02 . 2 . . . . A 5 LEU HB2 . 18496 1
33 . 1 1 5 5 LEU HB3 H 1 1.374 0.02 . 2 . . . . A 5 LEU HB3 . 18496 1
34 . 1 1 5 5 LEU HG H 1 1.806 0.02 . 1 . . . . A 5 LEU HG . 18496 1
35 . 1 1 5 5 LEU HD11 H 1 0.682 0.02 . 1 . . . . A 5 LEU HD11 . 18496 1
36 . 1 1 5 5 LEU HD12 H 1 0.682 0.02 . 1 . . . . A 5 LEU HD12 . 18496 1
37 . 1 1 5 5 LEU HD13 H 1 0.682 0.02 . 1 . . . . A 5 LEU HD13 . 18496 1
38 . 1 1 5 5 LEU HD21 H 1 0.554 0.02 . 1 . . . . A 5 LEU HD21 . 18496 1
39 . 1 1 5 5 LEU HD22 H 1 0.554 0.02 . 1 . . . . A 5 LEU HD22 . 18496 1
40 . 1 1 5 5 LEU HD23 H 1 0.554 0.02 . 1 . . . . A 5 LEU HD23 . 18496 1
41 . 1 1 5 5 LEU C C 13 175.682 0.2 . 1 . . . . A 5 LEU C . 18496 1
42 . 1 1 5 5 LEU CA C 13 55.117 0.2 . 1 . . . . A 5 LEU CA . 18496 1
43 . 1 1 5 5 LEU CB C 13 43.197 0.2 . 1 . . . . A 5 LEU CB . 18496 1
44 . 1 1 5 5 LEU CG C 13 26.500 0.2 . 1 . . . . A 5 LEU CG . 18496 1
45 . 1 1 5 5 LEU CD1 C 13 24.024 0.2 . 1 . . . . A 5 LEU CD1 . 18496 1
46 . 1 1 5 5 LEU CD2 C 13 25.319 0.2 . 1 . . . . A 5 LEU CD2 . 18496 1
47 . 1 1 5 5 LEU N N 15 125.369 0.2 . 1 . . . . A 5 LEU N . 18496 1
48 . 1 1 6 6 LYS H H 1 8.615 0.02 . 1 . . . . A 6 LYS H . 18496 1
49 . 1 1 6 6 LYS HA H 1 4.451 0.02 . 1 . . . . A 6 LYS HA . 18496 1
50 . 1 1 6 6 LYS HB2 H 1 1.814 0.02 . 2 . . . . A 6 LYS HB2 . 18496 1
51 . 1 1 6 6 LYS HB3 H 1 1.755 0.02 . 2 . . . . A 6 LYS HB3 . 18496 1
52 . 1 1 6 6 LYS HG2 H 1 1.394 0.02 . 2 . . . . A 6 LYS HG2 . 18496 1
53 . 1 1 6 6 LYS HG3 H 1 1.393 0.02 . 2 . . . . A 6 LYS HG3 . 18496 1
54 . 1 1 6 6 LYS HD2 H 1 1.625 0.02 . 2 . . . . A 6 LYS HD2 . 18496 1
55 . 1 1 6 6 LYS HD3 H 1 1.596 0.02 . 2 . . . . A 6 LYS HD3 . 18496 1
56 . 1 1 6 6 LYS HE2 H 1 2.947 0.02 . 2 . . . . A 6 LYS HE2 . 18496 1
57 . 1 1 6 6 LYS HE3 H 1 2.946 0.02 . 2 . . . . A 6 LYS HE3 . 18496 1
58 . 1 1 6 6 LYS C C 13 174.665 0.2 . 1 . . . . A 6 LYS C . 18496 1
59 . 1 1 6 6 LYS CA C 13 55.974 0.2 . 1 . . . . A 6 LYS CA . 18496 1
60 . 1 1 6 6 LYS CB C 13 34.386 0.2 . 1 . . . . A 6 LYS CB . 18496 1
61 . 1 1 6 6 LYS CG C 13 24.733 0.2 . 1 . . . . A 6 LYS CG . 18496 1
62 . 1 1 6 6 LYS CD C 13 29.350 0.2 . 1 . . . . A 6 LYS CD . 18496 1
63 . 1 1 6 6 LYS CE C 13 42.290 0.2 . 1 . . . . A 6 LYS CE . 18496 1
64 . 1 1 6 6 LYS N N 15 126.844 0.2 . 1 . . . . A 6 LYS N . 18496 1
65 . 1 1 7 7 PHE H H 1 7.734 0.02 . 1 . . . . A 7 PHE H . 18496 1
66 . 1 1 7 7 PHE HA H 1 5.343 0.02 . 1 . . . . A 7 PHE HA . 18496 1
67 . 1 1 7 7 PHE HB2 H 1 2.736 0.02 . 2 . . . . A 7 PHE HB2 . 18496 1
68 . 1 1 7 7 PHE HB3 H 1 2.262 0.02 . 2 . . . . A 7 PHE HB3 . 18496 1
69 . 1 1 7 7 PHE HD1 H 1 6.710 0.02 . 3 . . . . A 7 PHE HD1 . 18496 1
70 . 1 1 7 7 PHE HD2 H 1 6.711 0.02 . 3 . . . . A 7 PHE HD2 . 18496 1
71 . 1 1 7 7 PHE HE1 H 1 7.348 0.02 . 3 . . . . A 7 PHE HE1 . 18496 1
72 . 1 1 7 7 PHE HE2 H 1 7.348 0.02 . 3 . . . . A 7 PHE HE2 . 18496 1
73 . 1 1 7 7 PHE HZ H 1 7.624 0.02 . 1 . . . . A 7 PHE HZ . 18496 1
74 . 1 1 7 7 PHE C C 13 173.569 0.2 . 1 . . . . A 7 PHE C . 18496 1
75 . 1 1 7 7 PHE CA C 13 55.813 0.2 . 1 . . . . A 7 PHE CA . 18496 1
76 . 1 1 7 7 PHE CB C 13 42.975 0.2 . 1 . . . . A 7 PHE CB . 18496 1
77 . 1 1 7 7 PHE CD1 C 13 131.423 0.2 . 3 . . . . A 7 PHE CD1 . 18496 1
78 . 1 1 7 7 PHE CD2 C 13 131.430 0.2 . 3 . . . . A 7 PHE CD2 . 18496 1
79 . 1 1 7 7 PHE CE1 C 13 131.742 0.2 . 3 . . . . A 7 PHE CE1 . 18496 1
80 . 1 1 7 7 PHE CE2 C 13 131.742 0.2 . 3 . . . . A 7 PHE CE2 . 18496 1
81 . 1 1 7 7 PHE CZ C 13 130.407 0.2 . 1 . . . . A 7 PHE CZ . 18496 1
82 . 1 1 7 7 PHE N N 15 119.818 0.2 . 1 . . . . A 7 PHE N . 18496 1
83 . 1 1 8 8 GLU H H 1 8.295 0.02 . 1 . . . . A 8 GLU H . 18496 1
84 . 1 1 8 8 GLU HA H 1 4.158 0.02 . 1 . . . . A 8 GLU HA . 18496 1
85 . 1 1 8 8 GLU HB2 H 1 1.691 0.02 . 2 . . . . A 8 GLU HB2 . 18496 1
86 . 1 1 8 8 GLU HB3 H 1 1.664 0.02 . 2 . . . . A 8 GLU HB3 . 18496 1
87 . 1 1 8 8 GLU HG2 H 1 2.020 0.02 . 2 . . . . A 8 GLU HG2 . 18496 1
88 . 1 1 8 8 GLU HG3 H 1 1.775 0.02 . 2 . . . . A 8 GLU HG3 . 18496 1
89 . 1 1 8 8 GLU C C 13 175.026 0.2 . 1 . . . . A 8 GLU C . 18496 1
90 . 1 1 8 8 GLU CA C 13 55.221 0.2 . 1 . . . . A 8 GLU CA . 18496 1
91 . 1 1 8 8 GLU CB C 13 33.699 0.2 . 1 . . . . A 8 GLU CB . 18496 1
92 . 1 1 8 8 GLU CG C 13 35.824 0.2 . 1 . . . . A 8 GLU CG . 18496 1
93 . 1 1 8 8 GLU N N 15 119.165 0.2 . 1 . . . . A 8 GLU N . 18496 1
94 . 1 1 9 9 ILE H H 1 9.157 0.02 . 1 . . . . A 9 ILE H . 18496 1
95 . 1 1 9 9 ILE HA H 1 3.768 0.02 . 1 . . . . A 9 ILE HA . 18496 1
96 . 1 1 9 9 ILE HB H 1 1.524 0.02 . 1 . . . . A 9 ILE HB . 18496 1
97 . 1 1 9 9 ILE HG12 H 1 1.228 0.02 . 2 . . . . A 9 ILE HG12 . 18496 1
98 . 1 1 9 9 ILE HG13 H 1 0.379 0.02 . 2 . . . . A 9 ILE HG13 . 18496 1
99 . 1 1 9 9 ILE HG21 H 1 0.271 0.02 . 1 . . . . A 9 ILE HG21 . 18496 1
100 . 1 1 9 9 ILE HG22 H 1 0.271 0.02 . 1 . . . . A 9 ILE HG22 . 18496 1
101 . 1 1 9 9 ILE HG23 H 1 0.271 0.02 . 1 . . . . A 9 ILE HG23 . 18496 1
102 . 1 1 9 9 ILE HD11 H 1 -0.375 0.02 . 1 . . . . A 9 ILE HD11 . 18496 1
103 . 1 1 9 9 ILE HD12 H 1 -0.375 0.02 . 1 . . . . A 9 ILE HD12 . 18496 1
104 . 1 1 9 9 ILE HD13 H 1 -0.375 0.02 . 1 . . . . A 9 ILE HD13 . 18496 1
105 . 1 1 9 9 ILE C C 13 174.902 0.2 . 1 . . . . A 9 ILE C . 18496 1
106 . 1 1 9 9 ILE CA C 13 62.505 0.2 . 1 . . . . A 9 ILE CA . 18496 1
107 . 1 1 9 9 ILE CB C 13 36.094 0.2 . 1 . . . . A 9 ILE CB . 18496 1
108 . 1 1 9 9 ILE CG1 C 13 27.922 0.2 . 1 . . . . A 9 ILE CG1 . 18496 1
109 . 1 1 9 9 ILE CG2 C 13 17.147 0.2 . 1 . . . . A 9 ILE CG2 . 18496 1
110 . 1 1 9 9 ILE CD1 C 13 11.996 0.2 . 1 . . . . A 9 ILE CD1 . 18496 1
111 . 1 1 9 9 ILE N N 15 127.619 0.2 . 1 . . . . A 9 ILE N . 18496 1
112 . 1 1 10 10 ILE H H 1 8.428 0.02 . 1 . . . . A 10 ILE H . 18496 1
113 . 1 1 10 10 ILE HA H 1 3.861 0.02 . 1 . . . . A 10 ILE HA . 18496 1
114 . 1 1 10 10 ILE HB H 1 1.455 0.02 . 1 . . . . A 10 ILE HB . 18496 1
115 . 1 1 10 10 ILE HG12 H 1 1.307 0.02 . 2 . . . . A 10 ILE HG12 . 18496 1
116 . 1 1 10 10 ILE HG13 H 1 1.090 0.02 . 2 . . . . A 10 ILE HG13 . 18496 1
117 . 1 1 10 10 ILE HG21 H 1 0.786 0.02 . 1 . . . . A 10 ILE HG21 . 18496 1
118 . 1 1 10 10 ILE HG22 H 1 0.786 0.02 . 1 . . . . A 10 ILE HG22 . 18496 1
119 . 1 1 10 10 ILE HG23 H 1 0.786 0.02 . 1 . . . . A 10 ILE HG23 . 18496 1
120 . 1 1 10 10 ILE HD11 H 1 0.573 0.02 . 1 . . . . A 10 ILE HD11 . 18496 1
121 . 1 1 10 10 ILE HD12 H 1 0.573 0.02 . 1 . . . . A 10 ILE HD12 . 18496 1
122 . 1 1 10 10 ILE HD13 H 1 0.573 0.02 . 1 . . . . A 10 ILE HD13 . 18496 1
123 . 1 1 10 10 ILE C C 13 176.247 0.2 . 1 . . . . A 10 ILE C . 18496 1
124 . 1 1 10 10 ILE CA C 13 60.554 0.2 . 1 . . . . A 10 ILE CA . 18496 1
125 . 1 1 10 10 ILE CB C 13 37.406 0.2 . 1 . . . . A 10 ILE CB . 18496 1
126 . 1 1 10 10 ILE CG1 C 13 27.355 0.2 . 1 . . . . A 10 ILE CG1 . 18496 1
127 . 1 1 10 10 ILE CG2 C 13 17.125 0.2 . 1 . . . . A 10 ILE CG2 . 18496 1
128 . 1 1 10 10 ILE CD1 C 13 9.921 0.2 . 1 . . . . A 10 ILE CD1 . 18496 1
129 . 1 1 10 10 ILE N N 15 131.245 0.2 . 1 . . . . A 10 ILE N . 18496 1
130 . 1 1 11 11 GLU H H 1 7.551 0.02 . 1 . . . . A 11 GLU H . 18496 1
131 . 1 1 11 11 GLU HA H 1 4.315 0.02 . 1 . . . . A 11 GLU HA . 18496 1
132 . 1 1 11 11 GLU HB2 H 1 1.773 0.02 . 2 . . . . A 11 GLU HB2 . 18496 1
133 . 1 1 11 11 GLU HB3 H 1 1.660 0.02 . 2 . . . . A 11 GLU HB3 . 18496 1
134 . 1 1 11 11 GLU HG2 H 1 2.206 0.02 . 2 . . . . A 11 GLU HG2 . 18496 1
135 . 1 1 11 11 GLU HG3 H 1 1.969 0.02 . 2 . . . . A 11 GLU HG3 . 18496 1
136 . 1 1 11 11 GLU C C 13 174.155 0.2 . 1 . . . . A 11 GLU C . 18496 1
137 . 1 1 11 11 GLU CA C 13 55.755 0.2 . 1 . . . . A 11 GLU CA . 18496 1
138 . 1 1 11 11 GLU CB C 13 34.386 0.2 . 1 . . . . A 11 GLU CB . 18496 1
139 . 1 1 11 11 GLU CG C 13 36.056 0.2 . 1 . . . . A 11 GLU CG . 18496 1
140 . 1 1 11 11 GLU N N 15 117.669 0.2 . 1 . . . . A 11 GLU N . 18496 1
141 . 1 1 12 12 GLU H H 1 8.762 0.02 . 1 . . . . A 12 GLU H . 18496 1
142 . 1 1 12 12 GLU HA H 1 5.214 0.02 . 1 . . . . A 12 GLU HA . 18496 1
143 . 1 1 12 12 GLU HB2 H 1 1.903 0.02 . 2 . . . . A 12 GLU HB2 . 18496 1
144 . 1 1 12 12 GLU HB3 H 1 1.703 0.02 . 2 . . . . A 12 GLU HB3 . 18496 1
145 . 1 1 12 12 GLU HG2 H 1 1.816 0.02 . 2 . . . . A 12 GLU HG2 . 18496 1
146 . 1 1 12 12 GLU HG3 H 1 1.710 0.02 . 2 . . . . A 12 GLU HG3 . 18496 1
147 . 1 1 12 12 GLU C C 13 176.877 0.2 . 1 . . . . A 12 GLU C . 18496 1
148 . 1 1 12 12 GLU CA C 13 54.801 0.2 . 1 . . . . A 12 GLU CA . 18496 1
149 . 1 1 12 12 GLU CB C 13 30.137 0.2 . 1 . . . . A 12 GLU CB . 18496 1
150 . 1 1 12 12 GLU CG C 13 36.421 0.2 . 1 . . . . A 12 GLU CG . 18496 1
151 . 1 1 12 12 GLU N N 15 128.587 0.2 . 1 . . . . A 12 GLU N . 18496 1
152 . 1 1 13 13 LEU H H 1 8.058 0.02 . 1 . . . . A 13 LEU H . 18496 1
153 . 1 1 13 13 LEU HA H 1 4.872 0.02 . 1 . . . . A 13 LEU HA . 18496 1
154 . 1 1 13 13 LEU HB2 H 1 2.001 0.02 . 2 . . . . A 13 LEU HB2 . 18496 1
155 . 1 1 13 13 LEU HB3 H 1 1.344 0.02 . 2 . . . . A 13 LEU HB3 . 18496 1
156 . 1 1 13 13 LEU HG H 1 1.496 0.02 . 1 . . . . A 13 LEU HG . 18496 1
157 . 1 1 13 13 LEU HD11 H 1 0.786 0.02 . 1 . . . . A 13 LEU HD11 . 18496 1
158 . 1 1 13 13 LEU HD12 H 1 0.786 0.02 . 1 . . . . A 13 LEU HD12 . 18496 1
159 . 1 1 13 13 LEU HD13 H 1 0.786 0.02 . 1 . . . . A 13 LEU HD13 . 18496 1
160 . 1 1 13 13 LEU HD21 H 1 0.768 0.02 . 1 . . . . A 13 LEU HD21 . 18496 1
161 . 1 1 13 13 LEU HD22 H 1 0.768 0.02 . 1 . . . . A 13 LEU HD22 . 18496 1
162 . 1 1 13 13 LEU HD23 H 1 0.768 0.02 . 1 . . . . A 13 LEU HD23 . 18496 1
163 . 1 1 13 13 LEU C C 13 176.060 0.2 . 1 . . . . A 13 LEU C . 18496 1
164 . 1 1 13 13 LEU CA C 13 57.372 0.2 . 1 . . . . A 13 LEU CA . 18496 1
165 . 1 1 13 13 LEU CB C 13 42.284 0.2 . 1 . . . . A 13 LEU CB . 18496 1
166 . 1 1 13 13 LEU CG C 13 28.163 0.2 . 1 . . . . A 13 LEU CG . 18496 1
167 . 1 1 13 13 LEU CD1 C 13 25.727 0.2 . 1 . . . . A 13 LEU CD1 . 18496 1
168 . 1 1 13 13 LEU CD2 C 13 24.343 0.2 . 1 . . . . A 13 LEU CD2 . 18496 1
169 . 1 1 13 13 LEU N N 15 122.508 0.2 . 1 . . . . A 13 LEU N . 18496 1
170 . 1 1 14 14 ILE H H 1 8.450 0.02 . 1 . . . . A 14 ILE H . 18496 1
171 . 1 1 14 14 ILE HA H 1 4.553 0.02 . 1 . . . . A 14 ILE HA . 18496 1
172 . 1 1 14 14 ILE HB H 1 1.629 0.02 . 1 . . . . A 14 ILE HB . 18496 1
173 . 1 1 14 14 ILE HG12 H 1 1.496 0.02 . 2 . . . . A 14 ILE HG12 . 18496 1
174 . 1 1 14 14 ILE HG13 H 1 1.086 0.02 . 2 . . . . A 14 ILE HG13 . 18496 1
175 . 1 1 14 14 ILE HG21 H 1 0.809 0.02 . 1 . . . . A 14 ILE HG21 . 18496 1
176 . 1 1 14 14 ILE HG22 H 1 0.809 0.02 . 1 . . . . A 14 ILE HG22 . 18496 1
177 . 1 1 14 14 ILE HG23 H 1 0.809 0.02 . 1 . . . . A 14 ILE HG23 . 18496 1
178 . 1 1 14 14 ILE HD11 H 1 0.861 0.02 . 1 . . . . A 14 ILE HD11 . 18496 1
179 . 1 1 14 14 ILE HD12 H 1 0.861 0.02 . 1 . . . . A 14 ILE HD12 . 18496 1
180 . 1 1 14 14 ILE HD13 H 1 0.861 0.02 . 1 . . . . A 14 ILE HD13 . 18496 1
181 . 1 1 14 14 ILE C C 13 174.893 0.2 . 1 . . . . A 14 ILE C . 18496 1
182 . 1 1 14 14 ILE CA C 13 60.586 0.2 . 1 . . . . A 14 ILE CA . 18496 1
183 . 1 1 14 14 ILE CB C 13 44.329 0.2 . 1 . . . . A 14 ILE CB . 18496 1
184 . 1 1 14 14 ILE CG1 C 13 27.402 0.2 . 1 . . . . A 14 ILE CG1 . 18496 1
185 . 1 1 14 14 ILE CG2 C 13 18.498 0.2 . 1 . . . . A 14 ILE CG2 . 18496 1
186 . 1 1 14 14 ILE CD1 C 13 15.292 0.2 . 1 . . . . A 14 ILE CD1 . 18496 1
187 . 1 1 14 14 ILE N N 15 115.422 0.2 . 1 . . . . A 14 ILE N . 18496 1
188 . 1 1 15 15 VAL H H 1 8.867 0.02 . 1 . . . . A 15 VAL H . 18496 1
189 . 1 1 15 15 VAL HA H 1 4.196 0.02 . 1 . . . . A 15 VAL HA . 18496 1
190 . 1 1 15 15 VAL HB H 1 2.070 0.02 . 1 . . . . A 15 VAL HB . 18496 1
191 . 1 1 15 15 VAL HG11 H 1 0.945 0.02 . 1 . . . . A 15 VAL HG11 . 18496 1
192 . 1 1 15 15 VAL HG12 H 1 0.945 0.02 . 1 . . . . A 15 VAL HG12 . 18496 1
193 . 1 1 15 15 VAL HG13 H 1 0.945 0.02 . 1 . . . . A 15 VAL HG13 . 18496 1
194 . 1 1 15 15 VAL HG21 H 1 0.989 0.02 . 1 . . . . A 15 VAL HG21 . 18496 1
195 . 1 1 15 15 VAL HG22 H 1 0.989 0.02 . 1 . . . . A 15 VAL HG22 . 18496 1
196 . 1 1 15 15 VAL HG23 H 1 0.989 0.02 . 1 . . . . A 15 VAL HG23 . 18496 1
197 . 1 1 15 15 VAL C C 13 175.180 0.2 . 1 . . . . A 15 VAL C . 18496 1
198 . 1 1 15 15 VAL CA C 13 63.288 0.2 . 1 . . . . A 15 VAL CA . 18496 1
199 . 1 1 15 15 VAL CB C 13 32.117 0.2 . 1 . . . . A 15 VAL CB . 18496 1
200 . 1 1 15 15 VAL CG1 C 13 21.837 0.2 . 1 . . . . A 15 VAL CG1 . 18496 1
201 . 1 1 15 15 VAL CG2 C 13 21.550 0.2 . 1 . . . . A 15 VAL CG2 . 18496 1
202 . 1 1 15 15 VAL N N 15 129.108 0.2 . 1 . . . . A 15 VAL N . 18496 1
203 . 1 1 16 16 LEU H H 1 9.555 0.02 . 1 . . . . A 16 LEU H . 18496 1
204 . 1 1 16 16 LEU HA H 1 4.317 0.02 . 1 . . . . A 16 LEU HA . 18496 1
205 . 1 1 16 16 LEU HB2 H 1 1.668 0.02 . 2 . . . . A 16 LEU HB2 . 18496 1
206 . 1 1 16 16 LEU HB3 H 1 1.447 0.02 . 2 . . . . A 16 LEU HB3 . 18496 1
207 . 1 1 16 16 LEU HG H 1 1.647 0.02 . 1 . . . . A 16 LEU HG . 18496 1
208 . 1 1 16 16 LEU HD11 H 1 0.801 0.02 . 1 . . . . A 16 LEU HD11 . 18496 1
209 . 1 1 16 16 LEU HD12 H 1 0.801 0.02 . 1 . . . . A 16 LEU HD12 . 18496 1
210 . 1 1 16 16 LEU HD13 H 1 0.801 0.02 . 1 . . . . A 16 LEU HD13 . 18496 1
211 . 1 1 16 16 LEU HD21 H 1 0.846 0.02 . 1 . . . . A 16 LEU HD21 . 18496 1
212 . 1 1 16 16 LEU HD22 H 1 0.846 0.02 . 1 . . . . A 16 LEU HD22 . 18496 1
213 . 1 1 16 16 LEU HD23 H 1 0.846 0.02 . 1 . . . . A 16 LEU HD23 . 18496 1
214 . 1 1 16 16 LEU C C 13 176.070 0.2 . 1 . . . . A 16 LEU C . 18496 1
215 . 1 1 16 16 LEU CA C 13 57.252 0.2 . 1 . . . . A 16 LEU CA . 18496 1
216 . 1 1 16 16 LEU CB C 13 42.035 0.2 . 1 . . . . A 16 LEU CB . 18496 1
217 . 1 1 16 16 LEU CG C 13 27.634 0.2 . 1 . . . . A 16 LEU CG . 18496 1
218 . 1 1 16 16 LEU CD1 C 13 26.505 0.2 . 1 . . . . A 16 LEU CD1 . 18496 1
219 . 1 1 16 16 LEU CD2 C 13 24.318 0.2 . 1 . . . . A 16 LEU CD2 . 18496 1
220 . 1 1 16 16 LEU N N 15 127.846 0.2 . 1 . . . . A 16 LEU N . 18496 1
221 . 1 1 17 17 SER H H 1 7.699 0.02 . 1 . . . . A 17 SER H . 18496 1
222 . 1 1 17 17 SER HA H 1 4.540 0.02 . 1 . . . . A 17 SER HA . 18496 1
223 . 1 1 17 17 SER HB2 H 1 4.412 0.02 . 2 . . . . A 17 SER HB2 . 18496 1
224 . 1 1 17 17 SER HB3 H 1 3.864 0.02 . 2 . . . . A 17 SER HB3 . 18496 1
225 . 1 1 17 17 SER C C 13 172.277 0.2 . 1 . . . . A 17 SER C . 18496 1
226 . 1 1 17 17 SER CA C 13 57.882 0.2 . 1 . . . . A 17 SER CA . 18496 1
227 . 1 1 17 17 SER CB C 13 64.046 0.2 . 1 . . . . A 17 SER CB . 18496 1
228 . 1 1 17 17 SER N N 15 107.073 0.2 . 1 . . . . A 17 SER N . 18496 1
229 . 1 1 18 18 GLU H H 1 8.437 0.02 . 1 . . . . A 18 GLU H . 18496 1
230 . 1 1 18 18 GLU HA H 1 5.143 0.02 . 1 . . . . A 18 GLU HA . 18496 1
231 . 1 1 18 18 GLU HB2 H 1 1.961 0.02 . 2 . . . . A 18 GLU HB2 . 18496 1
232 . 1 1 18 18 GLU HB3 H 1 1.918 0.02 . 2 . . . . A 18 GLU HB3 . 18496 1
233 . 1 1 18 18 GLU HG2 H 1 2.385 0.02 . 2 . . . . A 18 GLU HG2 . 18496 1
234 . 1 1 18 18 GLU HG3 H 1 1.991 0.02 . 2 . . . . A 18 GLU HG3 . 18496 1
235 . 1 1 18 18 GLU C C 13 175.469 0.2 . 1 . . . . A 18 GLU C . 18496 1
236 . 1 1 18 18 GLU CA C 13 55.248 0.2 . 1 . . . . A 18 GLU CA . 18496 1
237 . 1 1 18 18 GLU CB C 13 33.454 0.2 . 1 . . . . A 18 GLU CB . 18496 1
238 . 1 1 18 18 GLU CG C 13 36.523 0.2 . 1 . . . . A 18 GLU CG . 18496 1
239 . 1 1 18 18 GLU N N 15 119.235 0.2 . 1 . . . . A 18 GLU N . 18496 1
240 . 1 1 19 19 ASN H H 1 8.779 0.02 . 1 . . . . A 19 ASN H . 18496 1
241 . 1 1 19 19 ASN HA H 1 5.097 0.02 . 1 . . . . A 19 ASN HA . 18496 1
242 . 1 1 19 19 ASN HB2 H 1 3.611 0.02 . 2 . . . . A 19 ASN HB2 . 18496 1
243 . 1 1 19 19 ASN HB3 H 1 3.040 0.02 . 2 . . . . A 19 ASN HB3 . 18496 1
244 . 1 1 19 19 ASN CA C 13 50.916 0.2 . 1 . . . . A 19 ASN CA . 18496 1
245 . 1 1 19 19 ASN CB C 13 39.482 0.2 . 1 . . . . A 19 ASN CB . 18496 1
246 . 1 1 19 19 ASN N N 15 123.988 0.2 . 1 . . . . A 19 ASN N . 18496 1
247 . 1 1 20 20 ALA H H 1 8.616 0.02 . 1 . . . . A 20 ALA H . 18496 1
248 . 1 1 20 20 ALA HA H 1 4.239 0.02 . 1 . . . . A 20 ALA HA . 18496 1
249 . 1 1 20 20 ALA HB1 H 1 1.526 0.02 . 1 . . . . A 20 ALA HB1 . 18496 1
250 . 1 1 20 20 ALA HB2 H 1 1.526 0.02 . 1 . . . . A 20 ALA HB2 . 18496 1
251 . 1 1 20 20 ALA HB3 H 1 1.526 0.02 . 1 . . . . A 20 ALA HB3 . 18496 1
252 . 1 1 20 20 ALA C C 13 179.032 0.2 . 1 . . . . A 20 ALA C . 18496 1
253 . 1 1 20 20 ALA CA C 13 54.924 0.2 . 1 . . . . A 20 ALA CA . 18496 1
254 . 1 1 20 20 ALA CB C 13 18.621 0.2 . 1 . . . . A 20 ALA CB . 18496 1
255 . 1 1 20 20 ALA N N 15 120.854 0.2 . 1 . . . . A 20 ALA N . 18496 1
256 . 1 1 21 21 LYS H H 1 7.767 0.02 . 1 . . . . A 21 LYS H . 18496 1
257 . 1 1 21 21 LYS HA H 1 4.497 0.02 . 1 . . . . A 21 LYS HA . 18496 1
258 . 1 1 21 21 LYS HB2 H 1 1.794 0.02 . 2 . . . . A 21 LYS HB2 . 18496 1
259 . 1 1 21 21 LYS HB3 H 1 2.168 0.02 . 2 . . . . A 21 LYS HB3 . 18496 1
260 . 1 1 21 21 LYS HG2 H 1 1.394 0.02 . 2 . . . . A 21 LYS HG2 . 18496 1
261 . 1 1 21 21 LYS HG3 H 1 1.394 0.02 . 2 . . . . A 21 LYS HG3 . 18496 1
262 . 1 1 21 21 LYS HD2 H 1 1.529 0.02 . 2 . . . . A 21 LYS HD2 . 18496 1
263 . 1 1 21 21 LYS HD3 H 1 1.496 0.02 . 2 . . . . A 21 LYS HD3 . 18496 1
264 . 1 1 21 21 LYS HE2 H 1 2.881 0.02 . 2 . . . . A 21 LYS HE2 . 18496 1
265 . 1 1 21 21 LYS HE3 H 1 2.881 0.02 . 2 . . . . A 21 LYS HE3 . 18496 1
266 . 1 1 21 21 LYS C C 13 176.615 0.2 . 1 . . . . A 21 LYS C . 18496 1
267 . 1 1 21 21 LYS CA C 13 55.503 0.2 . 1 . . . . A 21 LYS CA . 18496 1
268 . 1 1 21 21 LYS CB C 13 32.742 0.2 . 1 . . . . A 21 LYS CB . 18496 1
269 . 1 1 21 21 LYS CG C 13 24.763 0.2 . 1 . . . . A 21 LYS CG . 18496 1
270 . 1 1 21 21 LYS CD C 13 28.808 0.2 . 1 . . . . A 21 LYS CD . 18496 1
271 . 1 1 21 21 LYS CE C 13 42.035 0.2 . 1 . . . . A 21 LYS CE . 18496 1
272 . 1 1 21 21 LYS N N 15 115.771 0.2 . 1 . . . . A 21 LYS N . 18496 1
273 . 1 1 22 22 GLY H H 1 8.317 0.02 . 1 . . . . A 22 GLY H . 18496 1
274 . 1 1 22 22 GLY HA2 H 1 4.324 0.02 . 2 . . . . A 22 GLY HA2 . 18496 1
275 . 1 1 22 22 GLY HA3 H 1 3.828 0.02 . 2 . . . . A 22 GLY HA3 . 18496 1
276 . 1 1 22 22 GLY C C 13 174.843 0.2 . 1 . . . . A 22 GLY C . 18496 1
277 . 1 1 22 22 GLY CA C 13 45.297 0.2 . 1 . . . . A 22 GLY CA . 18496 1
278 . 1 1 22 22 GLY N N 15 107.695 0.2 . 1 . . . . A 22 GLY N . 18496 1
279 . 1 1 23 23 TRP H H 1 7.983 0.02 . 1 . . . . A 23 TRP H . 18496 1
280 . 1 1 23 23 TRP HA H 1 4.815 0.02 . 1 . . . . A 23 TRP HA . 18496 1
281 . 1 1 23 23 TRP HB2 H 1 2.928 0.02 . 2 . . . . A 23 TRP HB2 . 18496 1
282 . 1 1 23 23 TRP HB3 H 1 2.883 0.02 . 2 . . . . A 23 TRP HB3 . 18496 1
283 . 1 1 23 23 TRP HD1 H 1 7.066 0.02 . 1 . . . . A 23 TRP HD1 . 18496 1
284 . 1 1 23 23 TRP HE1 H 1 10.330 0.02 . 1 . . . . A 23 TRP HE1 . 18496 1
285 . 1 1 23 23 TRP HE3 H 1 7.163 0.02 . 1 . . . . A 23 TRP HE3 . 18496 1
286 . 1 1 23 23 TRP HZ2 H 1 7.311 0.02 . 1 . . . . A 23 TRP HZ2 . 18496 1
287 . 1 1 23 23 TRP HZ3 H 1 6.575 0.02 . 1 . . . . A 23 TRP HZ3 . 18496 1
288 . 1 1 23 23 TRP HH2 H 1 7.017 0.02 . 1 . . . . A 23 TRP HH2 . 18496 1
289 . 1 1 23 23 TRP C C 13 176.754 0.2 . 1 . . . . A 23 TRP C . 18496 1
290 . 1 1 23 23 TRP CA C 13 58.291 0.2 . 1 . . . . A 23 TRP CA . 18496 1
291 . 1 1 23 23 TRP CB C 13 28.127 0.2 . 1 . . . . A 23 TRP CB . 18496 1
292 . 1 1 23 23 TRP CD1 C 13 124.710 0.2 . 1 . . . . A 23 TRP CD1 . 18496 1
293 . 1 1 23 23 TRP CE3 C 13 120.968 0.2 . 1 . . . . A 23 TRP CE3 . 18496 1
294 . 1 1 23 23 TRP CZ2 C 13 114.203 0.2 . 1 . . . . A 23 TRP CZ2 . 18496 1
295 . 1 1 23 23 TRP CZ3 C 13 120.876 0.2 . 1 . . . . A 23 TRP CZ3 . 18496 1
296 . 1 1 23 23 TRP CH2 C 13 124.802 0.2 . 1 . . . . A 23 TRP CH2 . 18496 1
297 . 1 1 23 23 TRP N N 15 121.316 0.2 . 1 . . . . A 23 TRP N . 18496 1
298 . 1 1 23 23 TRP NE1 N 15 129.297 0.2 . 1 . . . . A 23 TRP NE1 . 18496 1
299 . 1 1 24 24 ARG H H 1 9.046 0.02 . 1 . . . . A 24 ARG H . 18496 1
300 . 1 1 24 24 ARG HA H 1 5.496 0.02 . 1 . . . . A 24 ARG HA . 18496 1
301 . 1 1 24 24 ARG HB2 H 1 2.241 0.02 . 2 . . . . A 24 ARG HB2 . 18496 1
302 . 1 1 24 24 ARG HB3 H 1 2.240 0.02 . 2 . . . . A 24 ARG HB3 . 18496 1
303 . 1 1 24 24 ARG HG2 H 1 1.871 0.02 . 2 . . . . A 24 ARG HG2 . 18496 1
304 . 1 1 24 24 ARG HG3 H 1 1.516 0.02 . 2 . . . . A 24 ARG HG3 . 18496 1
305 . 1 1 24 24 ARG HD2 H 1 3.226 0.02 . 2 . . . . A 24 ARG HD2 . 18496 1
306 . 1 1 24 24 ARG HD3 H 1 3.190 0.02 . 2 . . . . A 24 ARG HD3 . 18496 1
307 . 1 1 24 24 ARG HE H 1 7.577 0.02 . 1 . . . . A 24 ARG HE . 18496 1
308 . 1 1 24 24 ARG C C 13 175.831 0.2 . 1 . . . . A 24 ARG C . 18496 1
309 . 1 1 24 24 ARG CA C 13 54.755 0.2 . 1 . . . . A 24 ARG CA . 18496 1
310 . 1 1 24 24 ARG CB C 13 33.735 0.2 . 1 . . . . A 24 ARG CB . 18496 1
311 . 1 1 24 24 ARG CG C 13 27.224 0.2 . 1 . . . . A 24 ARG CG . 18496 1
312 . 1 1 24 24 ARG CD C 13 43.962 0.2 . 1 . . . . A 24 ARG CD . 18496 1
313 . 1 1 24 24 ARG CZ C 13 159.7 0.2 . 1 . . . . A 24 ARG CZ . 18496 1
314 . 1 1 24 24 ARG N N 15 120.789 0.2 . 1 . . . . A 24 ARG N . 18496 1
315 . 1 1 24 24 ARG NE N 15 84.488 0.2 . 1 . . . . A 24 ARG NE . 18496 1
316 . 1 1 25 25 LYS H H 1 8.526 0.02 . 1 . . . . A 25 LYS H . 18496 1
317 . 1 1 25 25 LYS HA H 1 5.081 0.02 . 1 . . . . A 25 LYS HA . 18496 1
318 . 1 1 25 25 LYS HB2 H 1 1.798 0.02 . 2 . . . . A 25 LYS HB2 . 18496 1
319 . 1 1 25 25 LYS C C 13 175.648 0.2 . 1 . . . . A 25 LYS C . 18496 1
320 . 1 1 25 25 LYS CA C 13 56.071 0.2 . 1 . . . . A 25 LYS CA . 18496 1
321 . 1 1 25 25 LYS CB C 13 32.214 0.2 . 1 . . . . A 25 LYS CB . 18496 1
322 . 1 1 25 25 LYS N N 15 126.507 0.2 . 1 . . . . A 25 LYS N . 18496 1
323 . 1 1 26 26 GLU H H 1 9.125 0.02 . 1 . . . . A 26 GLU H . 18496 1
324 . 1 1 26 26 GLU HA H 1 5.275 0.02 . 1 . . . . A 26 GLU HA . 18496 1
325 . 1 1 26 26 GLU HB2 H 1 2.276 0.02 . 2 . . . . A 26 GLU HB2 . 18496 1
326 . 1 1 26 26 GLU HB3 H 1 2.202 0.02 . 2 . . . . A 26 GLU HB3 . 18496 1
327 . 1 1 26 26 GLU HG2 H 1 2.551 0.02 . 2 . . . . A 26 GLU HG2 . 18496 1
328 . 1 1 26 26 GLU HG3 H 1 2.283 0.02 . 2 . . . . A 26 GLU HG3 . 18496 1
329 . 1 1 26 26 GLU C C 13 174.894 0.2 . 1 . . . . A 26 GLU C . 18496 1
330 . 1 1 26 26 GLU CA C 13 55.271 0.2 . 1 . . . . A 26 GLU CA . 18496 1
331 . 1 1 26 26 GLU CB C 13 33.781 0.2 . 1 . . . . A 26 GLU CB . 18496 1
332 . 1 1 26 26 GLU CG C 13 35.961 0.2 . 1 . . . . A 26 GLU CG . 18496 1
333 . 1 1 26 26 GLU N N 15 126.009 0.2 . 1 . . . . A 26 GLU N . 18496 1
334 . 1 1 27 27 LEU H H 1 8.938 0.02 . 1 . . . . A 27 LEU H . 18496 1
335 . 1 1 27 27 LEU HA H 1 5.788 0.02 . 1 . . . . A 27 LEU HA . 18496 1
336 . 1 1 27 27 LEU HB2 H 1 1.983 0.02 . 2 . . . . A 27 LEU HB2 . 18496 1
337 . 1 1 27 27 LEU HB3 H 1 1.242 0.02 . 2 . . . . A 27 LEU HB3 . 18496 1
338 . 1 1 27 27 LEU HG H 1 1.659 0.02 . 1 . . . . A 27 LEU HG . 18496 1
339 . 1 1 27 27 LEU HD11 H 1 1.083 0.02 . 1 . . . . A 27 LEU HD11 . 18496 1
340 . 1 1 27 27 LEU HD12 H 1 1.083 0.02 . 1 . . . . A 27 LEU HD12 . 18496 1
341 . 1 1 27 27 LEU HD13 H 1 1.083 0.02 . 1 . . . . A 27 LEU HD13 . 18496 1
342 . 1 1 27 27 LEU HD21 H 1 0.975 0.02 . 1 . . . . A 27 LEU HD21 . 18496 1
343 . 1 1 27 27 LEU HD22 H 1 0.975 0.02 . 1 . . . . A 27 LEU HD22 . 18496 1
344 . 1 1 27 27 LEU HD23 H 1 0.975 0.02 . 1 . . . . A 27 LEU HD23 . 18496 1
345 . 1 1 27 27 LEU C C 13 173.941 0.2 . 1 . . . . A 27 LEU C . 18496 1
346 . 1 1 27 27 LEU CA C 13 53.859 0.2 . 1 . . . . A 27 LEU CA . 18496 1
347 . 1 1 27 27 LEU CB C 13 44.020 0.2 . 1 . . . . A 27 LEU CB . 18496 1
348 . 1 1 27 27 LEU CG C 13 28.375 0.2 . 1 . . . . A 27 LEU CG . 18496 1
349 . 1 1 27 27 LEU CD1 C 13 23.835 0.2 . 1 . . . . A 27 LEU CD1 . 18496 1
350 . 1 1 27 27 LEU CD2 C 13 26.749 0.2 . 1 . . . . A 27 LEU CD2 . 18496 1
351 . 1 1 27 27 LEU N N 15 121.930 0.2 . 1 . . . . A 27 LEU N . 18496 1
352 . 1 1 28 28 ASN H H 1 9.345 0.02 . 1 . . . . A 28 ASN H . 18496 1
353 . 1 1 28 28 ASN HA H 1 5.411 0.02 . 1 . . . . A 28 ASN HA . 18496 1
354 . 1 1 28 28 ASN HB2 H 1 2.641 0.02 . 2 . . . . A 28 ASN HB2 . 18496 1
355 . 1 1 28 28 ASN HB3 H 1 2.576 0.02 . 2 . . . . A 28 ASN HB3 . 18496 1
356 . 1 1 28 28 ASN C C 13 174.366 0.2 . 1 . . . . A 28 ASN C . 18496 1
357 . 1 1 28 28 ASN CA C 13 52.063 0.2 . 1 . . . . A 28 ASN CA . 18496 1
358 . 1 1 28 28 ASN CB C 13 44.430 0.2 . 1 . . . . A 28 ASN CB . 18496 1
359 . 1 1 28 28 ASN N N 15 124.630 0.2 . 1 . . . . A 28 ASN N . 18496 1
360 . 1 1 29 29 ARG H H 1 9.109 0.02 . 1 . . . . A 29 ARG H . 18496 1
361 . 1 1 29 29 ARG HA H 1 5.058 0.02 . 1 . . . . A 29 ARG HA . 18496 1
362 . 1 1 29 29 ARG HB2 H 1 1.373 0.02 . 2 . . . . A 29 ARG HB2 . 18496 1
363 . 1 1 29 29 ARG HB3 H 1 1.193 0.02 . 2 . . . . A 29 ARG HB3 . 18496 1
364 . 1 1 29 29 ARG HG2 H 1 1.085 0.02 . 2 . . . . A 29 ARG HG2 . 18496 1
365 . 1 1 29 29 ARG HG3 H 1 0.529 0.02 . 2 . . . . A 29 ARG HG3 . 18496 1
366 . 1 1 29 29 ARG HD2 H 1 2.890 0.02 . 2 . . . . A 29 ARG HD2 . 18496 1
367 . 1 1 29 29 ARG HD3 H 1 2.695 0.02 . 2 . . . . A 29 ARG HD3 . 18496 1
368 . 1 1 29 29 ARG HE H 1 7.174 0.02 . 1 . . . . A 29 ARG HE . 18496 1
369 . 1 1 29 29 ARG C C 13 175.779 0.2 . 1 . . . . A 29 ARG C . 18496 1
370 . 1 1 29 29 ARG CA C 13 56.091 0.2 . 1 . . . . A 29 ARG CA . 18496 1
371 . 1 1 29 29 ARG CB C 13 31.710 0.2 . 1 . . . . A 29 ARG CB . 18496 1
372 . 1 1 29 29 ARG CG C 13 28.313 0.2 . 1 . . . . A 29 ARG CG . 18496 1
373 . 1 1 29 29 ARG CD C 13 42.687 0.2 . 1 . . . . A 29 ARG CD . 18496 1
374 . 1 1 29 29 ARG CZ C 13 159.6 0.2 . 1 . . . . A 29 ARG CZ . 18496 1
375 . 1 1 29 29 ARG N N 15 118.443 0.2 . 1 . . . . A 29 ARG N . 18496 1
376 . 1 1 29 29 ARG NE N 15 82.758 0.2 . 1 . . . . A 29 ARG NE . 18496 1
377 . 1 1 30 30 VAL H H 1 9.054 0.02 . 1 . . . . A 30 VAL H . 18496 1
378 . 1 1 30 30 VAL HA H 1 4.535 0.02 . 1 . . . . A 30 VAL HA . 18496 1
379 . 1 1 30 30 VAL HB H 1 1.688 0.02 . 1 . . . . A 30 VAL HB . 18496 1
380 . 1 1 30 30 VAL HG11 H 1 -0.165 0.02 . 1 . . . . A 30 VAL HG11 . 18496 1
381 . 1 1 30 30 VAL HG12 H 1 -0.165 0.02 . 1 . . . . A 30 VAL HG12 . 18496 1
382 . 1 1 30 30 VAL HG13 H 1 -0.165 0.02 . 1 . . . . A 30 VAL HG13 . 18496 1
383 . 1 1 30 30 VAL HG21 H 1 0.915 0.02 . 1 . . . . A 30 VAL HG21 . 18496 1
384 . 1 1 30 30 VAL HG22 H 1 0.915 0.02 . 1 . . . . A 30 VAL HG22 . 18496 1
385 . 1 1 30 30 VAL HG23 H 1 0.915 0.02 . 1 . . . . A 30 VAL HG23 . 18496 1
386 . 1 1 30 30 VAL C C 13 174.775 0.2 . 1 . . . . A 30 VAL C . 18496 1
387 . 1 1 30 30 VAL CA C 13 60.921 0.2 . 1 . . . . A 30 VAL CA . 18496 1
388 . 1 1 30 30 VAL CB C 13 37.790 0.2 . 1 . . . . A 30 VAL CB . 18496 1
389 . 1 1 30 30 VAL CG1 C 13 19.452 0.2 . 1 . . . . A 30 VAL CG1 . 18496 1
390 . 1 1 30 30 VAL CG2 C 13 23.334 0.2 . 1 . . . . A 30 VAL CG2 . 18496 1
391 . 1 1 30 30 VAL N N 15 124.605 0.2 . 1 . . . . A 30 VAL N . 18496 1
392 . 1 1 31 31 SER H H 1 8.667 0.02 . 1 . . . . A 31 SER H . 18496 1
393 . 1 1 31 31 SER HA H 1 4.652 0.02 . 1 . . . . A 31 SER HA . 18496 1
394 . 1 1 31 31 SER HB2 H 1 3.584 0.02 . 2 . . . . A 31 SER HB2 . 18496 1
395 . 1 1 31 31 SER HB3 H 1 3.584 0.02 . 2 . . . . A 31 SER HB3 . 18496 1
396 . 1 1 31 31 SER C C 13 174.214 0.2 . 1 . . . . A 31 SER C . 18496 1
397 . 1 1 31 31 SER CA C 13 56.279 0.2 . 1 . . . . A 31 SER CA . 18496 1
398 . 1 1 31 31 SER CB C 13 64.128 0.2 . 1 . . . . A 31 SER CB . 18496 1
399 . 1 1 31 31 SER N N 15 120.794 0.2 . 1 . . . . A 31 SER N . 18496 1
400 . 1 1 32 32 TRP H H 1 9.282 0.02 . 1 . . . . A 32 TRP H . 18496 1
401 . 1 1 32 32 TRP HA H 1 5.105 0.02 . 1 . . . . A 32 TRP HA . 18496 1
402 . 1 1 32 32 TRP HB2 H 1 3.192 0.02 . 2 . . . . A 32 TRP HB2 . 18496 1
403 . 1 1 32 32 TRP HB3 H 1 3.127 0.02 . 2 . . . . A 32 TRP HB3 . 18496 1
404 . 1 1 32 32 TRP HD1 H 1 7.069 0.02 . 1 . . . . A 32 TRP HD1 . 18496 1
405 . 1 1 32 32 TRP HE1 H 1 10.172 0.02 . 1 . . . . A 32 TRP HE1 . 18496 1
406 . 1 1 32 32 TRP HE3 H 1 7.640 0.02 . 1 . . . . A 32 TRP HE3 . 18496 1
407 . 1 1 32 32 TRP HZ2 H 1 7.215 0.02 . 1 . . . . A 32 TRP HZ2 . 18496 1
408 . 1 1 32 32 TRP HZ3 H 1 6.789 0.02 . 1 . . . . A 32 TRP HZ3 . 18496 1
409 . 1 1 32 32 TRP HH2 H 1 6.685 0.02 . 1 . . . . A 32 TRP HH2 . 18496 1
410 . 1 1 32 32 TRP C C 13 177.276 0.2 . 1 . . . . A 32 TRP C . 18496 1
411 . 1 1 32 32 TRP CA C 13 56.198 0.2 . 1 . . . . A 32 TRP CA . 18496 1
412 . 1 1 32 32 TRP CB C 13 29.968 0.2 . 1 . . . . A 32 TRP CB . 18496 1
413 . 1 1 32 32 TRP CD1 C 13 126.621 0.2 . 1 . . . . A 32 TRP CD1 . 18496 1
414 . 1 1 32 32 TRP CE2 C 13 139.9 0.2 . 1 . . . . A 32 TRP CE2 . 18496 1
415 . 1 1 32 32 TRP CE3 C 13 120.952 0.2 . 1 . . . . A 32 TRP CE3 . 18496 1
416 . 1 1 32 32 TRP CZ2 C 13 113.795 0.2 . 1 . . . . A 32 TRP CZ2 . 18496 1
417 . 1 1 32 32 TRP CZ3 C 13 121.798 0.2 . 1 . . . . A 32 TRP CZ3 . 18496 1
418 . 1 1 32 32 TRP CH2 C 13 124.155 0.2 . 1 . . . . A 32 TRP CH2 . 18496 1
419 . 1 1 32 32 TRP N N 15 132.303 0.2 . 1 . . . . A 32 TRP N . 18496 1
420 . 1 1 32 32 TRP NE1 N 15 129.312 0.2 . 1 . . . . A 32 TRP NE1 . 18496 1
421 . 1 1 33 33 ASN H H 1 9.813 0.02 . 1 . . . . A 33 ASN H . 18496 1
422 . 1 1 33 33 ASN HA H 1 4.257 0.02 . 1 . . . . A 33 ASN HA . 18496 1
423 . 1 1 33 33 ASN HB2 H 1 3.252 0.02 . 2 . . . . A 33 ASN HB2 . 18496 1
424 . 1 1 33 33 ASN HB3 H 1 2.601 0.02 . 2 . . . . A 33 ASN HB3 . 18496 1
425 . 1 1 33 33 ASN HD21 H 1 7.600 0.02 . 1 . . . . A 33 ASN HD21 . 18496 1
426 . 1 1 33 33 ASN HD22 H 1 6.946 0.02 . 1 . . . . A 33 ASN HD22 . 18496 1
427 . 1 1 33 33 ASN C C 13 174.030 0.2 . 1 . . . . A 33 ASN C . 18496 1
428 . 1 1 33 33 ASN CA C 13 54.709 0.2 . 1 . . . . A 33 ASN CA . 18496 1
429 . 1 1 33 33 ASN CB C 13 37.921 0.2 . 1 . . . . A 33 ASN CB . 18496 1
430 . 1 1 33 33 ASN N N 15 124.979 0.2 . 1 . . . . A 33 ASN N . 18496 1
431 . 1 1 33 33 ASN ND2 N 15 112.067 0.2 . 1 . . . . A 33 ASN ND2 . 18496 1
432 . 1 1 34 34 ASP H H 1 9.251 0.02 . 1 . . . . A 34 ASP H . 18496 1
433 . 1 1 34 34 ASP HA H 1 4.126 0.02 . 1 . . . . A 34 ASP HA . 18496 1
434 . 1 1 34 34 ASP HB2 H 1 2.912 0.02 . 2 . . . . A 34 ASP HB2 . 18496 1
435 . 1 1 34 34 ASP HB3 H 1 2.797 0.02 . 2 . . . . A 34 ASP HB3 . 18496 1
436 . 1 1 34 34 ASP CA C 13 56.130 0.2 . 1 . . . . A 34 ASP CA . 18496 1
437 . 1 1 34 34 ASP CB C 13 39.760 0.2 . 1 . . . . A 34 ASP CB . 18496 1
438 . 1 1 34 34 ASP N N 15 111.880 0.2 . 1 . . . . A 34 ASP N . 18496 1
439 . 1 1 35 35 ALA H H 1 7.625 0.02 . 1 . . . . A 35 ALA H . 18496 1
440 . 1 1 35 35 ALA HA H 1 4.477 0.02 . 1 . . . . A 35 ALA HA . 18496 1
441 . 1 1 35 35 ALA HB1 H 1 1.748 0.02 . 1 . . . . A 35 ALA HB1 . 18496 1
442 . 1 1 35 35 ALA HB2 H 1 1.748 0.02 . 1 . . . . A 35 ALA HB2 . 18496 1
443 . 1 1 35 35 ALA HB3 H 1 1.748 0.02 . 1 . . . . A 35 ALA HB3 . 18496 1
444 . 1 1 35 35 ALA C C 13 177.778 0.2 . 1 . . . . A 35 ALA C . 18496 1
445 . 1 1 35 35 ALA CA C 13 51.528 0.2 . 1 . . . . A 35 ALA CA . 18496 1
446 . 1 1 35 35 ALA CB C 13 20.445 0.2 . 1 . . . . A 35 ALA CB . 18496 1
447 . 1 1 35 35 ALA N N 15 121.811 0.2 . 1 . . . . A 35 ALA N . 18496 1
448 . 1 1 36 36 GLU H H 1 8.658 0.02 . 1 . . . . A 36 GLU H . 18496 1
449 . 1 1 36 36 GLU HA H 1 4.390 0.02 . 1 . . . . A 36 GLU HA . 18496 1
450 . 1 1 36 36 GLU HB2 H 1 2.074 0.02 . 2 . . . . A 36 GLU HB2 . 18496 1
451 . 1 1 36 36 GLU HB3 H 1 2.041 0.02 . 2 . . . . A 36 GLU HB3 . 18496 1
452 . 1 1 36 36 GLU HG2 H 1 2.432 0.02 . 2 . . . . A 36 GLU HG2 . 18496 1
453 . 1 1 36 36 GLU HG3 H 1 2.432 0.02 . 2 . . . . A 36 GLU HG3 . 18496 1
454 . 1 1 36 36 GLU CA C 13 55.276 0.2 . 1 . . . . A 36 GLU CA . 18496 1
455 . 1 1 36 36 GLU CB C 13 28.575 0.2 . 1 . . . . A 36 GLU CB . 18496 1
456 . 1 1 36 36 GLU CG C 13 35.958 0.2 . 1 . . . . A 36 GLU CG . 18496 1
457 . 1 1 36 36 GLU N N 15 121.068 0.2 . 1 . . . . A 36 GLU N . 18496 1
458 . 1 1 37 37 PRO HA H 1 4.289 0.02 . 1 . . . . A 37 PRO HA . 18496 1
459 . 1 1 37 37 PRO HB2 H 1 1.661 0.02 . 2 . . . . A 37 PRO HB2 . 18496 1
460 . 1 1 37 37 PRO HB3 H 1 1.554 0.02 . 2 . . . . A 37 PRO HB3 . 18496 1
461 . 1 1 37 37 PRO HG2 H 1 2.042 0.02 . 2 . . . . A 37 PRO HG2 . 18496 1
462 . 1 1 37 37 PRO HG3 H 1 1.839 0.02 . 2 . . . . A 37 PRO HG3 . 18496 1
463 . 1 1 37 37 PRO HD2 H 1 3.831 0.02 . 2 . . . . A 37 PRO HD2 . 18496 1
464 . 1 1 37 37 PRO HD3 H 1 3.664 0.02 . 2 . . . . A 37 PRO HD3 . 18496 1
465 . 1 1 37 37 PRO C C 13 175.799 0.2 . 1 . . . . A 37 PRO C . 18496 1
466 . 1 1 37 37 PRO CA C 13 63.105 0.2 . 1 . . . . A 37 PRO CA . 18496 1
467 . 1 1 37 37 PRO CB C 13 32.076 0.2 . 1 . . . . A 37 PRO CB . 18496 1
468 . 1 1 37 37 PRO CG C 13 28.029 0.2 . 1 . . . . A 37 PRO CG . 18496 1
469 . 1 1 37 37 PRO CD C 13 50.572 0.2 . 1 . . . . A 37 PRO CD . 18496 1
470 . 1 1 38 38 LYS H H 1 8.316 0.02 . 1 . . . . A 38 LYS H . 18496 1
471 . 1 1 38 38 LYS HA H 1 4.700 0.02 . 1 . . . . A 38 LYS HA . 18496 1
472 . 1 1 38 38 LYS HB2 H 1 1.659 0.02 . 2 . . . . A 38 LYS HB2 . 18496 1
473 . 1 1 38 38 LYS HB3 H 1 2.235 0.02 . 2 . . . . A 38 LYS HB3 . 18496 1
474 . 1 1 38 38 LYS HG2 H 1 1.881 0.02 . 2 . . . . A 38 LYS HG2 . 18496 1
475 . 1 1 38 38 LYS HG3 H 1 1.513 0.02 . 2 . . . . A 38 LYS HG3 . 18496 1
476 . 1 1 38 38 LYS HD2 H 1 1.695 0.02 . 2 . . . . A 38 LYS HD2 . 18496 1
477 . 1 1 38 38 LYS HD3 H 1 1.694 0.02 . 2 . . . . A 38 LYS HD3 . 18496 1
478 . 1 1 38 38 LYS HE2 H 1 3.051 0.02 . 2 . . . . A 38 LYS HE2 . 18496 1
479 . 1 1 38 38 LYS HE3 H 1 3.050 0.02 . 2 . . . . A 38 LYS HE3 . 18496 1
480 . 1 1 38 38 LYS C C 13 176.906 0.2 . 1 . . . . A 38 LYS C . 18496 1
481 . 1 1 38 38 LYS CA C 13 54.399 0.2 . 1 . . . . A 38 LYS CA . 18496 1
482 . 1 1 38 38 LYS CB C 13 37.217 0.2 . 1 . . . . A 38 LYS CB . 18496 1
483 . 1 1 38 38 LYS CG C 13 25.740 0.2 . 1 . . . . A 38 LYS CG . 18496 1
484 . 1 1 38 38 LYS CD C 13 29.483 0.2 . 1 . . . . A 38 LYS CD . 18496 1
485 . 1 1 38 38 LYS CE C 13 42.251 0.2 . 1 . . . . A 38 LYS CE . 18496 1
486 . 1 1 38 38 LYS N N 15 120.881 0.2 . 1 . . . . A 38 LYS N . 18496 1
487 . 1 1 39 39 TYR H H 1 8.508 0.02 . 1 . . . . A 39 TYR H . 18496 1
488 . 1 1 39 39 TYR HA H 1 4.636 0.02 . 1 . . . . A 39 TYR HA . 18496 1
489 . 1 1 39 39 TYR HB2 H 1 2.965 0.02 . 2 . . . . A 39 TYR HB2 . 18496 1
490 . 1 1 39 39 TYR HB3 H 1 2.459 0.02 . 2 . . . . A 39 TYR HB3 . 18496 1
491 . 1 1 39 39 TYR HD1 H 1 6.459 0.02 . 3 . . . . A 39 TYR HD1 . 18496 1
492 . 1 1 39 39 TYR HD2 H 1 6.459 0.02 . 3 . . . . A 39 TYR HD2 . 18496 1
493 . 1 1 39 39 TYR HE1 H 1 6.330 0.02 . 3 . . . . A 39 TYR HE1 . 18496 1
494 . 1 1 39 39 TYR HE2 H 1 6.330 0.02 . 3 . . . . A 39 TYR HE2 . 18496 1
495 . 1 1 39 39 TYR C C 13 175.834 0.2 . 1 . . . . A 39 TYR C . 18496 1
496 . 1 1 39 39 TYR CA C 13 60.228 0.2 . 1 . . . . A 39 TYR CA . 18496 1
497 . 1 1 39 39 TYR CB C 13 38.683 0.2 . 1 . . . . A 39 TYR CB . 18496 1
498 . 1 1 39 39 TYR CD1 C 13 131.892 0.2 . 3 . . . . A 39 TYR CD1 . 18496 1
499 . 1 1 39 39 TYR CD2 C 13 131.892 0.2 . 3 . . . . A 39 TYR CD2 . 18496 1
500 . 1 1 39 39 TYR CE1 C 13 117.669 0.2 . 3 . . . . A 39 TYR CE1 . 18496 1
501 . 1 1 39 39 TYR CE2 C 13 117.669 0.2 . 3 . . . . A 39 TYR CE2 . 18496 1
502 . 1 1 39 39 TYR N N 15 119.792 0.2 . 1 . . . . A 39 TYR N . 18496 1
503 . 1 1 40 40 ASP H H 1 9.219 0.02 . 1 . . . . A 40 ASP H . 18496 1
504 . 1 1 40 40 ASP HA H 1 5.597 0.02 . 1 . . . . A 40 ASP HA . 18496 1
505 . 1 1 40 40 ASP HB2 H 1 2.938 0.02 . 2 . . . . A 40 ASP HB2 . 18496 1
506 . 1 1 40 40 ASP HB3 H 1 2.470 0.02 . 2 . . . . A 40 ASP HB3 . 18496 1
507 . 1 1 40 40 ASP C C 13 175.283 0.2 . 1 . . . . A 40 ASP C . 18496 1
508 . 1 1 40 40 ASP CA C 13 55.053 0.2 . 1 . . . . A 40 ASP CA . 18496 1
509 . 1 1 40 40 ASP CB C 13 48.656 0.2 . 1 . . . . A 40 ASP CB . 18496 1
510 . 1 1 40 40 ASP N N 15 126.502 0.2 . 1 . . . . A 40 ASP N . 18496 1
511 . 1 1 41 41 ILE H H 1 8.972 0.02 . 1 . . . . A 41 ILE H . 18496 1
512 . 1 1 41 41 ILE HA H 1 5.722 0.02 . 1 . . . . A 41 ILE HA . 18496 1
513 . 1 1 41 41 ILE HB H 1 1.820 0.02 . 1 . . . . A 41 ILE HB . 18496 1
514 . 1 1 41 41 ILE HG12 H 1 1.721 0.02 . 2 . . . . A 41 ILE HG12 . 18496 1
515 . 1 1 41 41 ILE HG13 H 1 1.032 0.02 . 2 . . . . A 41 ILE HG13 . 18496 1
516 . 1 1 41 41 ILE HG21 H 1 0.855 0.02 . 1 . . . . A 41 ILE HG21 . 18496 1
517 . 1 1 41 41 ILE HG22 H 1 0.855 0.02 . 1 . . . . A 41 ILE HG22 . 18496 1
518 . 1 1 41 41 ILE HG23 H 1 0.855 0.02 . 1 . . . . A 41 ILE HG23 . 18496 1
519 . 1 1 41 41 ILE HD11 H 1 0.799 0.02 . 1 . . . . A 41 ILE HD11 . 18496 1
520 . 1 1 41 41 ILE HD12 H 1 0.799 0.02 . 1 . . . . A 41 ILE HD12 . 18496 1
521 . 1 1 41 41 ILE HD13 H 1 0.799 0.02 . 1 . . . . A 41 ILE HD13 . 18496 1
522 . 1 1 41 41 ILE C C 13 174.167 0.2 . 1 . . . . A 41 ILE C . 18496 1
523 . 1 1 41 41 ILE CA C 13 60.734 0.2 . 1 . . . . A 41 ILE CA . 18496 1
524 . 1 1 41 41 ILE CB C 13 40.198 0.2 . 1 . . . . A 41 ILE CB . 18496 1
525 . 1 1 41 41 ILE CG1 C 13 28.482 0.2 . 1 . . . . A 41 ILE CG1 . 18496 1
526 . 1 1 41 41 ILE CG2 C 13 18.210 0.2 . 1 . . . . A 41 ILE CG2 . 18496 1
527 . 1 1 41 41 ILE CD1 C 13 12.780 0.2 . 1 . . . . A 41 ILE CD1 . 18496 1
528 . 1 1 41 41 ILE N N 15 125.910 0.2 . 1 . . . . A 41 ILE N . 18496 1
529 . 1 1 42 42 ARG H H 1 8.320 0.02 . 1 . . . . A 42 ARG H . 18496 1
530 . 1 1 42 42 ARG HA H 1 4.716 0.02 . 1 . . . . A 42 ARG HA . 18496 1
531 . 1 1 42 42 ARG HB2 H 1 2.089 0.02 . 2 . . . . A 42 ARG HB2 . 18496 1
532 . 1 1 42 42 ARG HB3 H 1 1.767 0.02 . 2 . . . . A 42 ARG HB3 . 18496 1
533 . 1 1 42 42 ARG CA C 13 54.826 0.2 . 1 . . . . A 42 ARG CA . 18496 1
534 . 1 1 42 42 ARG CB C 13 32.665 0.2 . 1 . . . . A 42 ARG CB . 18496 1
535 . 1 1 42 42 ARG N N 15 120.300 0.2 . 1 . . . . A 42 ARG N . 18496 1
536 . 1 1 43 43 THR HA H 1 5.585 0.02 . 1 . . . . A 43 THR HA . 18496 1
537 . 1 1 43 43 THR HB H 1 4.229 0.02 . 1 . . . . A 43 THR HB . 18496 1
538 . 1 1 43 43 THR HG21 H 1 1.389 0.02 . 1 . . . . A 43 THR HG21 . 18496 1
539 . 1 1 43 43 THR HG22 H 1 1.389 0.02 . 1 . . . . A 43 THR HG22 . 18496 1
540 . 1 1 43 43 THR HG23 H 1 1.389 0.02 . 1 . . . . A 43 THR HG23 . 18496 1
541 . 1 1 43 43 THR C C 13 173.294 0.2 . 1 . . . . A 43 THR C . 18496 1
542 . 1 1 43 43 THR CA C 13 60.847 0.2 . 1 . . . . A 43 THR CA . 18496 1
543 . 1 1 43 43 THR CB C 13 69.961 0.2 . 1 . . . . A 43 THR CB . 18496 1
544 . 1 1 43 43 THR CG2 C 13 23.450 0.2 . 1 . . . . A 43 THR CG2 . 18496 1
545 . 1 1 44 44 TRP H H 1 9.180 0.02 . 1 . . . . A 44 TRP H . 18496 1
546 . 1 1 44 44 TRP HA H 1 4.945 0.02 . 1 . . . . A 44 TRP HA . 18496 1
547 . 1 1 44 44 TRP HB2 H 1 2.618 0.02 . 2 . . . . A 44 TRP HB2 . 18496 1
548 . 1 1 44 44 TRP HB3 H 1 2.975 0.02 . 2 . . . . A 44 TRP HB3 . 18496 1
549 . 1 1 44 44 TRP HD1 H 1 7.191 0.02 . 1 . . . . A 44 TRP HD1 . 18496 1
550 . 1 1 44 44 TRP HE1 H 1 11.360 0.02 . 1 . . . . A 44 TRP HE1 . 18496 1
551 . 1 1 44 44 TRP HE3 H 1 7.255 0.02 . 1 . . . . A 44 TRP HE3 . 18496 1
552 . 1 1 44 44 TRP HZ2 H 1 7.208 0.02 . 1 . . . . A 44 TRP HZ2 . 18496 1
553 . 1 1 44 44 TRP HZ3 H 1 6.577 0.02 . 1 . . . . A 44 TRP HZ3 . 18496 1
554 . 1 1 44 44 TRP HH2 H 1 6.062 0.02 . 1 . . . . A 44 TRP HH2 . 18496 1
555 . 1 1 44 44 TRP C C 13 175.056 0.2 . 1 . . . . A 44 TRP C . 18496 1
556 . 1 1 44 44 TRP CA C 13 56.107 0.2 . 1 . . . . A 44 TRP CA . 18496 1
557 . 1 1 44 44 TRP CB C 13 34.506 0.2 . 1 . . . . A 44 TRP CB . 18496 1
558 . 1 1 44 44 TRP CD1 C 13 128.068 0.2 . 1 . . . . A 44 TRP CD1 . 18496 1
559 . 1 1 44 44 TRP CE2 C 13 138.6 0.2 . 1 . . . . A 44 TRP CE2 . 18496 1
560 . 1 1 44 44 TRP CE3 C 13 119.925 0.2 . 1 . . . . A 44 TRP CE3 . 18496 1
561 . 1 1 44 44 TRP CZ2 C 13 113.180 0.2 . 1 . . . . A 44 TRP CZ2 . 18496 1
562 . 1 1 44 44 TRP CZ3 C 13 123.357 0.2 . 1 . . . . A 44 TRP CZ3 . 18496 1
563 . 1 1 44 44 TRP CH2 C 13 123.876 0.2 . 1 . . . . A 44 TRP CH2 . 18496 1
564 . 1 1 44 44 TRP N N 15 122.747 0.2 . 1 . . . . A 44 TRP N . 18496 1
565 . 1 1 44 44 TRP NE1 N 15 132.587 0.2 . 1 . . . . A 44 TRP NE1 . 18496 1
566 . 1 1 45 45 SER H H 1 7.879 0.02 . 1 . . . . A 45 SER H . 18496 1
567 . 1 1 45 45 SER HA H 1 2.300 0.02 . 1 . . . . A 45 SER HA . 18496 1
568 . 1 1 45 45 SER HB2 H 1 3.575 0.02 . 2 . . . . A 45 SER HB2 . 18496 1
569 . 1 1 45 45 SER HB3 H 1 3.579 0.02 . 2 . . . . A 45 SER HB3 . 18496 1
570 . 1 1 45 45 SER CA C 13 56.481 0.2 . 1 . . . . A 45 SER CA . 18496 1
571 . 1 1 45 45 SER CB C 13 60.743 0.2 . 1 . . . . A 45 SER CB . 18496 1
572 . 1 1 45 45 SER N N 15 117.385 0.2 . 1 . . . . A 45 SER N . 18496 1
573 . 1 1 46 46 PRO HA H 1 4.104 0.02 . 1 . . . . A 46 PRO HA . 18496 1
574 . 1 1 46 46 PRO HB2 H 1 2.319 0.02 . 2 . . . . A 46 PRO HB2 . 18496 1
575 . 1 1 46 46 PRO HB3 H 1 1.833 0.02 . 2 . . . . A 46 PRO HB3 . 18496 1
576 . 1 1 46 46 PRO HG2 H 1 2.082 0.02 . 2 . . . . A 46 PRO HG2 . 18496 1
577 . 1 1 46 46 PRO HG3 H 1 2.001 0.02 . 2 . . . . A 46 PRO HG3 . 18496 1
578 . 1 1 46 46 PRO HD2 H 1 3.362 0.02 . 2 . . . . A 46 PRO HD2 . 18496 1
579 . 1 1 46 46 PRO HD3 H 1 2.936 0.02 . 2 . . . . A 46 PRO HD3 . 18496 1
580 . 1 1 46 46 PRO CA C 13 64.990 0.2 . 1 . . . . A 46 PRO CA . 18496 1
581 . 1 1 46 46 PRO CB C 13 31.272 0.2 . 1 . . . . A 46 PRO CB . 18496 1
582 . 1 1 46 46 PRO CG C 13 27.488 0.2 . 1 . . . . A 46 PRO CG . 18496 1
583 . 1 1 46 46 PRO CD C 13 49.795 0.2 . 1 . . . . A 46 PRO CD . 18496 1
584 . 1 1 47 47 ASP HA H 1 4.520 0.02 . 1 . . . . A 47 ASP HA . 18496 1
585 . 1 1 47 47 ASP HB2 H 1 2.671 0.02 . 2 . . . . A 47 ASP HB2 . 18496 1
586 . 1 1 47 47 ASP HB3 H 1 3.024 0.02 . 2 . . . . A 47 ASP HB3 . 18496 1
587 . 1 1 47 47 ASP C C 13 175.629 0.2 . 1 . . . . A 47 ASP C . 18496 1
588 . 1 1 47 47 ASP CA C 13 53.453 0.2 . 1 . . . . A 47 ASP CA . 18496 1
589 . 1 1 47 47 ASP CB C 13 40.239 0.2 . 1 . . . . A 47 ASP CB . 18496 1
590 . 1 1 48 48 HIS H H 1 8.269 0.02 . 1 . . . . A 48 HIS H . 18496 1
591 . 1 1 48 48 HIS HA H 1 3.916 0.02 . 1 . . . . A 48 HIS HA . 18496 1
592 . 1 1 48 48 HIS HB2 H 1 3.392 0.02 . 2 . . . . A 48 HIS HB2 . 18496 1
593 . 1 1 48 48 HIS HB3 H 1 3.151 0.02 . 2 . . . . A 48 HIS HB3 . 18496 1
594 . 1 1 48 48 HIS HD2 H 1 5.689 0.02 . 1 . . . . A 48 HIS HD2 . 18496 1
595 . 1 1 48 48 HIS HE1 H 1 8.140 0.02 . 1 . . . . A 48 HIS HE1 . 18496 1
596 . 1 1 48 48 HIS CA C 13 60.347 0.2 . 1 . . . . A 48 HIS CA . 18496 1
597 . 1 1 48 48 HIS CB C 13 25.499 0.2 . 1 . . . . A 48 HIS CB . 18496 1
598 . 1 1 48 48 HIS CD2 C 13 118.909 0.2 . 1 . . . . A 48 HIS CD2 . 18496 1
599 . 1 1 48 48 HIS CE1 C 13 135.109 0.2 . 1 . . . . A 48 HIS CE1 . 18496 1
600 . 1 1 48 48 HIS N N 15 111.320 0.2 . 1 . . . . A 48 HIS N . 18496 1
601 . 1 1 49 49 GLU H H 1 7.381 0.02 . 1 . . . . A 49 GLU H . 18496 1
602 . 1 1 49 49 GLU HA H 1 4.447 0.02 . 1 . . . . A 49 GLU HA . 18496 1
603 . 1 1 49 49 GLU HB2 H 1 1.885 0.02 . 2 . . . . A 49 GLU HB2 . 18496 1
604 . 1 1 49 49 GLU HB3 H 1 2.121 0.02 . 2 . . . . A 49 GLU HB3 . 18496 1
605 . 1 1 49 49 GLU HG2 H 1 2.310 0.02 . 2 . . . . A 49 GLU HG2 . 18496 1
606 . 1 1 49 49 GLU HG3 H 1 2.144 0.02 . 2 . . . . A 49 GLU HG3 . 18496 1
607 . 1 1 49 49 GLU C C 13 176.394 0.2 . 1 . . . . A 49 GLU C . 18496 1
608 . 1 1 49 49 GLU CA C 13 57.940 0.2 . 1 . . . . A 49 GLU CA . 18496 1
609 . 1 1 49 49 GLU CB C 13 30.641 0.2 . 1 . . . . A 49 GLU CB . 18496 1
610 . 1 1 49 49 GLU CG C 13 36.410 0.2 . 1 . . . . A 49 GLU CG . 18496 1
611 . 1 1 49 49 GLU N N 15 114.659 0.2 . 1 . . . . A 49 GLU N . 18496 1
612 . 1 1 50 50 LYS H H 1 8.067 0.02 . 1 . . . . A 50 LYS H . 18496 1
613 . 1 1 50 50 LYS HA H 1 4.665 0.02 . 1 . . . . A 50 LYS HA . 18496 1
614 . 1 1 50 50 LYS HB2 H 1 1.443 0.02 . 2 . . . . A 50 LYS HB2 . 18496 1
615 . 1 1 50 50 LYS HB3 H 1 2.023 0.02 . 2 . . . . A 50 LYS HB3 . 18496 1
616 . 1 1 50 50 LYS HG2 H 1 1.513 0.02 . 2 . . . . A 50 LYS HG2 . 18496 1
617 . 1 1 50 50 LYS HG3 H 1 1.419 0.02 . 2 . . . . A 50 LYS HG3 . 18496 1
618 . 1 1 50 50 LYS HD2 H 1 1.837 0.02 . 2 . . . . A 50 LYS HD2 . 18496 1
619 . 1 1 50 50 LYS HD3 H 1 1.837 0.02 . 2 . . . . A 50 LYS HD3 . 18496 1
620 . 1 1 50 50 LYS HE2 H 1 3.086 0.02 . 2 . . . . A 50 LYS HE2 . 18496 1
621 . 1 1 50 50 LYS HE3 H 1 3.086 0.02 . 2 . . . . A 50 LYS HE3 . 18496 1
622 . 1 1 50 50 LYS CA C 13 54.431 0.2 . 1 . . . . A 50 LYS CA . 18496 1
623 . 1 1 50 50 LYS CB C 13 36.543 0.2 . 1 . . . . A 50 LYS CB . 18496 1
624 . 1 1 50 50 LYS CG C 13 25.474 0.2 . 1 . . . . A 50 LYS CG . 18496 1
625 . 1 1 50 50 LYS CD C 13 29.600 0.2 . 1 . . . . A 50 LYS CD . 18496 1
626 . 1 1 50 50 LYS CE C 13 42.273 0.2 . 1 . . . . A 50 LYS CE . 18496 1
627 . 1 1 50 50 LYS N N 15 118.126 0.2 . 1 . . . . A 50 LYS N . 18496 1
628 . 1 1 51 51 MET HA H 1 4.936 0.02 . 1 . . . . A 51 MET HA . 18496 1
629 . 1 1 51 51 MET HB2 H 1 1.176 0.02 . 2 . . . . A 51 MET HB2 . 18496 1
630 . 1 1 51 51 MET HB3 H 1 0.970 0.02 . 2 . . . . A 51 MET HB3 . 18496 1
631 . 1 1 51 51 MET HG2 H 1 2.219 0.02 . 2 . . . . A 51 MET HG2 . 18496 1
632 . 1 1 51 51 MET HG3 H 1 1.978 0.02 . 2 . . . . A 51 MET HG3 . 18496 1
633 . 1 1 51 51 MET HE1 H 1 1.685 0.02 . 1 . . . . A 51 MET HE1 . 18496 1
634 . 1 1 51 51 MET HE2 H 1 1.685 0.02 . 1 . . . . A 51 MET HE2 . 18496 1
635 . 1 1 51 51 MET HE3 H 1 1.685 0.02 . 1 . . . . A 51 MET HE3 . 18496 1
636 . 1 1 51 51 MET CA C 13 54.048 0.2 . 1 . . . . A 51 MET CA . 18496 1
637 . 1 1 51 51 MET CB C 13 33.768 0.2 . 1 . . . . A 51 MET CB . 18496 1
638 . 1 1 51 51 MET CG C 13 30.894 0.2 . 1 . . . . A 51 MET CG . 18496 1
639 . 1 1 51 51 MET CE C 13 17.654 0.2 . 1 . . . . A 51 MET CE . 18496 1
640 . 1 1 52 52 GLY HA2 H 1 4.682 0.02 . 2 . . . . A 52 GLY HA2 . 18496 1
641 . 1 1 52 52 GLY HA3 H 1 3.805 0.02 . 2 . . . . A 52 GLY HA3 . 18496 1
642 . 1 1 52 52 GLY C C 13 173.534 0.2 . 1 . . . . A 52 GLY C . 18496 1
643 . 1 1 52 52 GLY CA C 13 43.060 0.2 . 1 . . . . A 52 GLY CA . 18496 1
644 . 1 1 53 53 LYS H H 1 8.132 0.02 . 1 . . . . A 53 LYS H . 18496 1
645 . 1 1 53 53 LYS HA H 1 4.155 0.02 . 1 . . . . A 53 LYS HA . 18496 1
646 . 1 1 53 53 LYS HB2 H 1 1.979 0.02 . 2 . . . . A 53 LYS HB2 . 18496 1
647 . 1 1 53 53 LYS HB3 H 1 1.723 0.02 . 2 . . . . A 53 LYS HB3 . 18496 1
648 . 1 1 53 53 LYS HG2 H 1 1.523 0.02 . 2 . . . . A 53 LYS HG2 . 18496 1
649 . 1 1 53 53 LYS HG3 H 1 1.525 0.02 . 2 . . . . A 53 LYS HG3 . 18496 1
650 . 1 1 53 53 LYS HD2 H 1 1.663 0.02 . 2 . . . . A 53 LYS HD2 . 18496 1
651 . 1 1 53 53 LYS HD3 H 1 1.663 0.02 . 2 . . . . A 53 LYS HD3 . 18496 1
652 . 1 1 53 53 LYS HE2 H 1 2.979 0.02 . 2 . . . . A 53 LYS HE2 . 18496 1
653 . 1 1 53 53 LYS HE3 H 1 2.989 0.02 . 2 . . . . A 53 LYS HE3 . 18496 1
654 . 1 1 53 53 LYS C C 13 176.818 0.2 . 1 . . . . A 53 LYS C . 18496 1
655 . 1 1 53 53 LYS CA C 13 56.478 0.2 . 1 . . . . A 53 LYS CA . 18496 1
656 . 1 1 53 53 LYS CB C 13 33.117 0.2 . 1 . . . . A 53 LYS CB . 18496 1
657 . 1 1 53 53 LYS CG C 13 25.242 0.2 . 1 . . . . A 53 LYS CG . 18496 1
658 . 1 1 53 53 LYS CD C 13 29.084 0.2 . 1 . . . . A 53 LYS CD . 18496 1
659 . 1 1 53 53 LYS CE C 13 42.152 0.2 . 1 . . . . A 53 LYS CE . 18496 1
660 . 1 1 53 53 LYS N N 15 118.012 0.2 . 1 . . . . A 53 LYS N . 18496 1
661 . 1 1 54 54 GLY H H 1 8.079 0.02 . 1 . . . . A 54 GLY H . 18496 1
662 . 1 1 54 54 GLY HA2 H 1 4.393 0.02 . 2 . . . . A 54 GLY HA2 . 18496 1
663 . 1 1 54 54 GLY HA3 H 1 4.149 0.02 . 2 . . . . A 54 GLY HA3 . 18496 1
664 . 1 1 54 54 GLY C C 13 170.848 0.2 . 1 . . . . A 54 GLY C . 18496 1
665 . 1 1 54 54 GLY CA C 13 46.701 0.2 . 1 . . . . A 54 GLY CA . 18496 1
666 . 1 1 54 54 GLY N N 15 109.836 0.2 . 1 . . . . A 54 GLY N . 18496 1
667 . 1 1 55 55 ILE H H 1 8.661 0.02 . 1 . . . . A 55 ILE H . 18496 1
668 . 1 1 55 55 ILE HA H 1 4.956 0.02 . 1 . . . . A 55 ILE HA . 18496 1
669 . 1 1 55 55 ILE HB H 1 1.606 0.02 . 1 . . . . A 55 ILE HB . 18496 1
670 . 1 1 55 55 ILE HG12 H 1 1.790 0.02 . 2 . . . . A 55 ILE HG12 . 18496 1
671 . 1 1 55 55 ILE HG13 H 1 1.393 0.02 . 2 . . . . A 55 ILE HG13 . 18496 1
672 . 1 1 55 55 ILE HG21 H 1 0.864 0.02 . 1 . . . . A 55 ILE HG21 . 18496 1
673 . 1 1 55 55 ILE HG22 H 1 0.864 0.02 . 1 . . . . A 55 ILE HG22 . 18496 1
674 . 1 1 55 55 ILE HG23 H 1 0.864 0.02 . 1 . . . . A 55 ILE HG23 . 18496 1
675 . 1 1 55 55 ILE HD11 H 1 1.205 0.02 . 1 . . . . A 55 ILE HD11 . 18496 1
676 . 1 1 55 55 ILE HD12 H 1 1.205 0.02 . 1 . . . . A 55 ILE HD12 . 18496 1
677 . 1 1 55 55 ILE HD13 H 1 1.205 0.02 . 1 . . . . A 55 ILE HD13 . 18496 1
678 . 1 1 55 55 ILE C C 13 171.737 0.2 . 1 . . . . A 55 ILE C . 18496 1
679 . 1 1 55 55 ILE CA C 13 57.059 0.2 . 1 . . . . A 55 ILE CA . 18496 1
680 . 1 1 55 55 ILE CB C 13 44.241 0.2 . 1 . . . . A 55 ILE CB . 18496 1
681 . 1 1 55 55 ILE CG1 C 13 28.709 0.2 . 1 . . . . A 55 ILE CG1 . 18496 1
682 . 1 1 55 55 ILE CG2 C 13 18.346 0.2 . 1 . . . . A 55 ILE CG2 . 18496 1
683 . 1 1 55 55 ILE CD1 C 13 15.164 0.2 . 1 . . . . A 55 ILE CD1 . 18496 1
684 . 1 1 55 55 ILE N N 15 119.382 0.2 . 1 . . . . A 55 ILE N . 18496 1
685 . 1 1 56 56 THR H H 1 7.916 0.02 . 1 . . . . A 56 THR H . 18496 1
686 . 1 1 56 56 THR HA H 1 5.607 0.02 . 1 . . . . A 56 THR HA . 18496 1
687 . 1 1 56 56 THR HB H 1 4.297 0.02 . 1 . . . . A 56 THR HB . 18496 1
688 . 1 1 56 56 THR HG21 H 1 1.458 0.02 . 1 . . . . A 56 THR HG21 . 18496 1
689 . 1 1 56 56 THR HG22 H 1 1.458 0.02 . 1 . . . . A 56 THR HG22 . 18496 1
690 . 1 1 56 56 THR HG23 H 1 1.458 0.02 . 1 . . . . A 56 THR HG23 . 18496 1
691 . 1 1 56 56 THR C C 13 174.417 0.2 . 1 . . . . A 56 THR C . 18496 1
692 . 1 1 56 56 THR CA C 13 59.098 0.2 . 1 . . . . A 56 THR CA . 18496 1
693 . 1 1 56 56 THR CB C 13 72.153 0.2 . 1 . . . . A 56 THR CB . 18496 1
694 . 1 1 56 56 THR CG2 C 13 21.664 0.2 . 1 . . . . A 56 THR CG2 . 18496 1
695 . 1 1 56 56 THR N N 15 113.795 0.2 . 1 . . . . A 56 THR N . 18496 1
696 . 1 1 57 57 LEU H H 1 9.421 0.02 . 1 . . . . A 57 LEU H . 18496 1
697 . 1 1 57 57 LEU HA H 1 5.311 0.02 . 1 . . . . A 57 LEU HA . 18496 1
698 . 1 1 57 57 LEU HB2 H 1 1.914 0.02 . 2 . . . . A 57 LEU HB2 . 18496 1
699 . 1 1 57 57 LEU HB3 H 1 1.767 0.02 . 2 . . . . A 57 LEU HB3 . 18496 1
700 . 1 1 57 57 LEU HG H 1 1.640 0.02 . 1 . . . . A 57 LEU HG . 18496 1
701 . 1 1 57 57 LEU HD11 H 1 0.889 0.02 . 1 . . . . A 57 LEU HD11 . 18496 1
702 . 1 1 57 57 LEU HD12 H 1 0.889 0.02 . 1 . . . . A 57 LEU HD12 . 18496 1
703 . 1 1 57 57 LEU HD13 H 1 0.889 0.02 . 1 . . . . A 57 LEU HD13 . 18496 1
704 . 1 1 57 57 LEU HD21 H 1 0.914 0.02 . 1 . . . . A 57 LEU HD21 . 18496 1
705 . 1 1 57 57 LEU HD22 H 1 0.914 0.02 . 1 . . . . A 57 LEU HD22 . 18496 1
706 . 1 1 57 57 LEU HD23 H 1 0.914 0.02 . 1 . . . . A 57 LEU HD23 . 18496 1
707 . 1 1 57 57 LEU C C 13 176.150 0.2 . 1 . . . . A 57 LEU C . 18496 1
708 . 1 1 57 57 LEU CA C 13 53.264 0.2 . 1 . . . . A 57 LEU CA . 18496 1
709 . 1 1 57 57 LEU CB C 13 45.901 0.2 . 1 . . . . A 57 LEU CB . 18496 1
710 . 1 1 57 57 LEU CG C 13 27.545 0.2 . 1 . . . . A 57 LEU CG . 18496 1
711 . 1 1 57 57 LEU CD1 C 13 25.927 0.2 . 1 . . . . A 57 LEU CD1 . 18496 1
712 . 1 1 57 57 LEU CD2 C 13 26.093 0.2 . 1 . . . . A 57 LEU CD2 . 18496 1
713 . 1 1 57 57 LEU N N 15 121.044 0.2 . 1 . . . . A 57 LEU N . 18496 1
714 . 1 1 58 58 SER H H 1 9.771 0.02 . 1 . . . . A 58 SER H . 18496 1
715 . 1 1 58 58 SER HA H 1 4.734 0.02 . 1 . . . . A 58 SER HA . 18496 1
716 . 1 1 58 58 SER HB2 H 1 4.676 0.02 . 2 . . . . A 58 SER HB2 . 18496 1
717 . 1 1 58 58 SER HB3 H 1 4.203 0.02 . 2 . . . . A 58 SER HB3 . 18496 1
718 . 1 1 58 58 SER C C 13 174.786 0.2 . 1 . . . . A 58 SER C . 18496 1
719 . 1 1 58 58 SER CA C 13 56.948 0.2 . 1 . . . . A 58 SER CA . 18496 1
720 . 1 1 58 58 SER CB C 13 65.726 0.2 . 1 . . . . A 58 SER CB . 18496 1
721 . 1 1 58 58 SER N N 15 119.548 0.2 . 1 . . . . A 58 SER N . 18496 1
722 . 1 1 59 59 GLU H H 1 9.394 0.02 . 1 . . . . A 59 GLU H . 18496 1
723 . 1 1 59 59 GLU HA H 1 4.319 0.02 . 1 . . . . A 59 GLU HA . 18496 1
724 . 1 1 59 59 GLU HB2 H 1 2.313 0.02 . 2 . . . . A 59 GLU HB2 . 18496 1
725 . 1 1 59 59 GLU HB3 H 1 2.288 0.02 . 2 . . . . A 59 GLU HB3 . 18496 1
726 . 1 1 59 59 GLU HG2 H 1 2.520 0.02 . 2 . . . . A 59 GLU HG2 . 18496 1
727 . 1 1 59 59 GLU HG3 H 1 2.583 0.02 . 2 . . . . A 59 GLU HG3 . 18496 1
728 . 1 1 59 59 GLU C C 13 179.806 0.2 . 1 . . . . A 59 GLU C . 18496 1
729 . 1 1 59 59 GLU CA C 13 60.913 0.2 . 1 . . . . A 59 GLU CA . 18496 1
730 . 1 1 59 59 GLU CB C 13 29.538 0.2 . 1 . . . . A 59 GLU CB . 18496 1
731 . 1 1 59 59 GLU CG C 13 36.332 0.2 . 1 . . . . A 59 GLU CG . 18496 1
732 . 1 1 59 59 GLU N N 15 120.827 0.2 . 1 . . . . A 59 GLU N . 18496 1
733 . 1 1 60 60 GLU H H 1 8.905 0.02 . 1 . . . . A 60 GLU H . 18496 1
734 . 1 1 60 60 GLU HA H 1 4.188 0.02 . 1 . . . . A 60 GLU HA . 18496 1
735 . 1 1 60 60 GLU HB2 H 1 2.188 0.02 . 2 . . . . A 60 GLU HB2 . 18496 1
736 . 1 1 60 60 GLU HB3 H 1 2.081 0.02 . 2 . . . . A 60 GLU HB3 . 18496 1
737 . 1 1 60 60 GLU HG2 H 1 2.472 0.02 . 2 . . . . A 60 GLU HG2 . 18496 1
738 . 1 1 60 60 GLU HG3 H 1 2.411 0.02 . 2 . . . . A 60 GLU HG3 . 18496 1
739 . 1 1 60 60 GLU C C 13 179.686 0.2 . 1 . . . . A 60 GLU C . 18496 1
740 . 1 1 60 60 GLU CA C 13 60.279 0.2 . 1 . . . . A 60 GLU CA . 18496 1
741 . 1 1 60 60 GLU CB C 13 29.559 0.2 . 1 . . . . A 60 GLU CB . 18496 1
742 . 1 1 60 60 GLU CG C 13 36.941 0.2 . 1 . . . . A 60 GLU CG . 18496 1
743 . 1 1 60 60 GLU N N 15 119.587 0.2 . 1 . . . . A 60 GLU N . 18496 1
744 . 1 1 61 61 GLU H H 1 8.013 0.02 . 1 . . . . A 61 GLU H . 18496 1
745 . 1 1 61 61 GLU HA H 1 4.037 0.02 . 1 . . . . A 61 GLU HA . 18496 1
746 . 1 1 61 61 GLU HB2 H 1 2.596 0.02 . 2 . . . . A 61 GLU HB2 . 18496 1
747 . 1 1 61 61 GLU HB3 H 1 1.767 0.02 . 2 . . . . A 61 GLU HB3 . 18496 1
748 . 1 1 61 61 GLU HG2 H 1 2.530 0.02 . 2 . . . . A 61 GLU HG2 . 18496 1
749 . 1 1 61 61 GLU HG3 H 1 2.184 0.02 . 2 . . . . A 61 GLU HG3 . 18496 1
750 . 1 1 61 61 GLU C C 13 178.530 0.2 . 1 . . . . A 61 GLU C . 18496 1
751 . 1 1 61 61 GLU CA C 13 59.118 0.2 . 1 . . . . A 61 GLU CA . 18496 1
752 . 1 1 61 61 GLU CB C 13 30.976 0.2 . 1 . . . . A 61 GLU CB . 18496 1
753 . 1 1 61 61 GLU CG C 13 37.702 0.2 . 1 . . . . A 61 GLU CG . 18496 1
754 . 1 1 61 61 GLU N N 15 120.145 0.2 . 1 . . . . A 61 GLU N . 18496 1
755 . 1 1 62 62 PHE H H 1 9.192 0.02 . 1 . . . . A 62 PHE H . 18496 1
756 . 1 1 62 62 PHE HA H 1 3.927 0.02 . 1 . . . . A 62 PHE HA . 18496 1
757 . 1 1 62 62 PHE HB2 H 1 2.746 0.02 . 2 . . . . A 62 PHE HB2 . 18496 1
758 . 1 1 62 62 PHE HB3 H 1 2.692 0.02 . 2 . . . . A 62 PHE HB3 . 18496 1
759 . 1 1 62 62 PHE HD1 H 1 6.606 0.02 . 3 . . . . A 62 PHE HD1 . 18496 1
760 . 1 1 62 62 PHE HD2 H 1 6.606 0.02 . 3 . . . . A 62 PHE HD2 . 18496 1
761 . 1 1 62 62 PHE HE1 H 1 6.796 0.02 . 3 . . . . A 62 PHE HE1 . 18496 1
762 . 1 1 62 62 PHE HE2 H 1 6.796 0.02 . 3 . . . . A 62 PHE HE2 . 18496 1
763 . 1 1 62 62 PHE HZ H 1 6.746 0.02 . 1 . . . . A 62 PHE HZ . 18496 1
764 . 1 1 62 62 PHE C C 13 176.783 0.2 . 1 . . . . A 62 PHE C . 18496 1
765 . 1 1 62 62 PHE CA C 13 61.827 0.2 . 1 . . . . A 62 PHE CA . 18496 1
766 . 1 1 62 62 PHE CB C 13 40.216 0.2 . 1 . . . . A 62 PHE CB . 18496 1
767 . 1 1 62 62 PHE CD1 C 13 131.077 0.2 . 3 . . . . A 62 PHE CD1 . 18496 1
768 . 1 1 62 62 PHE CD2 C 13 131.077 0.2 . 3 . . . . A 62 PHE CD2 . 18496 1
769 . 1 1 62 62 PHE CE1 C 13 129.973 0.2 . 3 . . . . A 62 PHE CE1 . 18496 1
770 . 1 1 62 62 PHE CE2 C 13 129.973 0.2 . 3 . . . . A 62 PHE CE2 . 18496 1
771 . 1 1 62 62 PHE CZ C 13 127.974 0.2 . 1 . . . . A 62 PHE CZ . 18496 1
772 . 1 1 62 62 PHE N N 15 119.925 0.2 . 1 . . . . A 62 PHE N . 18496 1
773 . 1 1 63 63 GLY H H 1 8.316 0.02 . 1 . . . . A 63 GLY H . 18496 1
774 . 1 1 63 63 GLY HA2 H 1 3.692 0.02 . 2 . . . . A 63 GLY HA2 . 18496 1
775 . 1 1 63 63 GLY HA3 H 1 3.960 0.02 . 2 . . . . A 63 GLY HA3 . 18496 1
776 . 1 1 63 63 GLY C C 13 176.854 0.2 . 1 . . . . A 63 GLY C . 18496 1
777 . 1 1 63 63 GLY CA C 13 47.178 0.2 . 1 . . . . A 63 GLY CA . 18496 1
778 . 1 1 63 63 GLY N N 15 104.854 0.2 . 1 . . . . A 63 GLY N . 18496 1
779 . 1 1 64 64 VAL H H 1 7.759 0.02 . 1 . . . . A 64 VAL H . 18496 1
780 . 1 1 64 64 VAL HA H 1 3.663 0.02 . 1 . . . . A 64 VAL HA . 18496 1
781 . 1 1 64 64 VAL HB H 1 2.354 0.02 . 1 . . . . A 64 VAL HB . 18496 1
782 . 1 1 64 64 VAL HG11 H 1 1.101 0.02 . 1 . . . . A 64 VAL HG11 . 18496 1
783 . 1 1 64 64 VAL HG12 H 1 1.101 0.02 . 1 . . . . A 64 VAL HG12 . 18496 1
784 . 1 1 64 64 VAL HG13 H 1 1.101 0.02 . 1 . . . . A 64 VAL HG13 . 18496 1
785 . 1 1 64 64 VAL HG21 H 1 1.230 0.02 . 1 . . . . A 64 VAL HG21 . 18496 1
786 . 1 1 64 64 VAL HG22 H 1 1.230 0.02 . 1 . . . . A 64 VAL HG22 . 18496 1
787 . 1 1 64 64 VAL HG23 H 1 1.230 0.02 . 1 . . . . A 64 VAL HG23 . 18496 1
788 . 1 1 64 64 VAL C C 13 177.644 0.2 . 1 . . . . A 64 VAL C . 18496 1
789 . 1 1 64 64 VAL CA C 13 67.090 0.2 . 1 . . . . A 64 VAL CA . 18496 1
790 . 1 1 64 64 VAL CB C 13 31.367 0.2 . 1 . . . . A 64 VAL CB . 18496 1
791 . 1 1 64 64 VAL CG1 C 13 22.301 0.2 . 1 . . . . A 64 VAL CG1 . 18496 1
792 . 1 1 64 64 VAL CG2 C 13 22.703 0.2 . 1 . . . . A 64 VAL CG2 . 18496 1
793 . 1 1 64 64 VAL N N 15 123.719 0.2 . 1 . . . . A 64 VAL N . 18496 1
794 . 1 1 65 65 LEU H H 1 7.660 0.02 . 1 . . . . A 65 LEU H . 18496 1
795 . 1 1 65 65 LEU HA H 1 3.672 0.02 . 1 . . . . A 65 LEU HA . 18496 1
796 . 1 1 65 65 LEU HB2 H 1 1.861 0.02 . 2 . . . . A 65 LEU HB2 . 18496 1
797 . 1 1 65 65 LEU HB3 H 1 1.376 0.02 . 2 . . . . A 65 LEU HB3 . 18496 1
798 . 1 1 65 65 LEU HG H 1 1.311 0.02 . 1 . . . . A 65 LEU HG . 18496 1
799 . 1 1 65 65 LEU HD11 H 1 0.552 0.02 . 1 . . . . A 65 LEU HD11 . 18496 1
800 . 1 1 65 65 LEU HD12 H 1 0.552 0.02 . 1 . . . . A 65 LEU HD12 . 18496 1
801 . 1 1 65 65 LEU HD13 H 1 0.552 0.02 . 1 . . . . A 65 LEU HD13 . 18496 1
802 . 1 1 65 65 LEU HD21 H 1 0.481 0.02 . 1 . . . . A 65 LEU HD21 . 18496 1
803 . 1 1 65 65 LEU HD22 H 1 0.481 0.02 . 1 . . . . A 65 LEU HD22 . 18496 1
804 . 1 1 65 65 LEU HD23 H 1 0.481 0.02 . 1 . . . . A 65 LEU HD23 . 18496 1
805 . 1 1 65 65 LEU C C 13 177.636 0.2 . 1 . . . . A 65 LEU C . 18496 1
806 . 1 1 65 65 LEU CA C 13 58.552 0.2 . 1 . . . . A 65 LEU CA . 18496 1
807 . 1 1 65 65 LEU CB C 13 41.358 0.2 . 1 . . . . A 65 LEU CB . 18496 1
808 . 1 1 65 65 LEU CG C 13 26.495 0.2 . 1 . . . . A 65 LEU CG . 18496 1
809 . 1 1 65 65 LEU CD1 C 13 21.613 0.2 . 1 . . . . A 65 LEU CD1 . 18496 1
810 . 1 1 65 65 LEU CD2 C 13 21.883 0.2 . 1 . . . . A 65 LEU CD2 . 18496 1
811 . 1 1 65 65 LEU N N 15 120.099 0.2 . 1 . . . . A 65 LEU N . 18496 1
812 . 1 1 66 66 LEU H H 1 8.083 0.02 . 1 . . . . A 66 LEU H . 18496 1
813 . 1 1 66 66 LEU HA H 1 3.556 0.02 . 1 . . . . A 66 LEU HA . 18496 1
814 . 1 1 66 66 LEU HB2 H 1 1.458 0.02 . 2 . . . . A 66 LEU HB2 . 18496 1
815 . 1 1 66 66 LEU HB3 H 1 1.281 0.02 . 2 . . . . A 66 LEU HB3 . 18496 1
816 . 1 1 66 66 LEU HG H 1 1.197 0.02 . 1 . . . . A 66 LEU HG . 18496 1
817 . 1 1 66 66 LEU HD11 H 1 0.584 0.02 . 1 . . . . A 66 LEU HD11 . 18496 1
818 . 1 1 66 66 LEU HD12 H 1 0.584 0.02 . 1 . . . . A 66 LEU HD12 . 18496 1
819 . 1 1 66 66 LEU HD13 H 1 0.584 0.02 . 1 . . . . A 66 LEU HD13 . 18496 1
820 . 1 1 66 66 LEU HD21 H 1 0.471 0.02 . 1 . . . . A 66 LEU HD21 . 18496 1
821 . 1 1 66 66 LEU HD22 H 1 0.471 0.02 . 1 . . . . A 66 LEU HD22 . 18496 1
822 . 1 1 66 66 LEU HD23 H 1 0.471 0.02 . 1 . . . . A 66 LEU HD23 . 18496 1
823 . 1 1 66 66 LEU C C 13 179.729 0.2 . 1 . . . . A 66 LEU C . 18496 1
824 . 1 1 66 66 LEU CA C 13 58.069 0.2 . 1 . . . . A 66 LEU CA . 18496 1
825 . 1 1 66 66 LEU CB C 13 41.625 0.2 . 1 . . . . A 66 LEU CB . 18496 1
826 . 1 1 66 66 LEU CG C 13 26.300 0.2 . 1 . . . . A 66 LEU CG . 18496 1
827 . 1 1 66 66 LEU CD1 C 13 25.061 0.2 . 1 . . . . A 66 LEU CD1 . 18496 1
828 . 1 1 66 66 LEU CD2 C 13 23.717 0.2 . 1 . . . . A 66 LEU CD2 . 18496 1
829 . 1 1 66 66 LEU N N 15 115.733 0.2 . 1 . . . . A 66 LEU N . 18496 1
830 . 1 1 67 67 LYS H H 1 7.861 0.02 . 1 . . . . A 67 LYS H . 18496 1
831 . 1 1 67 67 LYS HA H 1 3.965 0.02 . 1 . . . . A 67 LYS HA . 18496 1
832 . 1 1 67 67 LYS HB2 H 1 1.948 0.02 . 2 . . . . A 67 LYS HB2 . 18496 1
833 . 1 1 67 67 LYS HB3 H 1 1.940 0.02 . 2 . . . . A 67 LYS HB3 . 18496 1
834 . 1 1 67 67 LYS HG2 H 1 1.503 0.02 . 2 . . . . A 67 LYS HG2 . 18496 1
835 . 1 1 67 67 LYS HG3 H 1 1.404 0.02 . 2 . . . . A 67 LYS HG3 . 18496 1
836 . 1 1 67 67 LYS HD2 H 1 1.697 0.02 . 2 . . . . A 67 LYS HD2 . 18496 1
837 . 1 1 67 67 LYS HD3 H 1 1.696 0.02 . 2 . . . . A 67 LYS HD3 . 18496 1
838 . 1 1 67 67 LYS HE2 H 1 2.989 0.02 . 2 . . . . A 67 LYS HE2 . 18496 1
839 . 1 1 67 67 LYS HE3 H 1 2.978 0.02 . 2 . . . . A 67 LYS HE3 . 18496 1
840 . 1 1 67 67 LYS C C 13 179.379 0.2 . 1 . . . . A 67 LYS C . 18496 1
841 . 1 1 67 67 LYS CA C 13 59.227 0.2 . 1 . . . . A 67 LYS CA . 18496 1
842 . 1 1 67 67 LYS CB C 13 32.737 0.2 . 1 . . . . A 67 LYS CB . 18496 1
843 . 1 1 67 67 LYS CG C 13 24.812 0.2 . 1 . . . . A 67 LYS CG . 18496 1
844 . 1 1 67 67 LYS CD C 13 29.315 0.2 . 1 . . . . A 67 LYS CD . 18496 1
845 . 1 1 67 67 LYS CE C 13 42.162 0.2 . 1 . . . . A 67 LYS CE . 18496 1
846 . 1 1 67 67 LYS N N 15 119.120 0.2 . 1 . . . . A 67 LYS N . 18496 1
847 . 1 1 68 68 GLU H H 1 8.319 0.02 . 1 . . . . A 68 GLU H . 18496 1
848 . 1 1 68 68 GLU HA H 1 4.409 0.02 . 1 . . . . A 68 GLU HA . 18496 1
849 . 1 1 68 68 GLU HB2 H 1 2.099 0.02 . 2 . . . . A 68 GLU HB2 . 18496 1
850 . 1 1 68 68 GLU HB3 H 1 1.926 0.02 . 2 . . . . A 68 GLU HB3 . 18496 1
851 . 1 1 68 68 GLU HG2 H 1 2.174 0.02 . 2 . . . . A 68 GLU HG2 . 18496 1
852 . 1 1 68 68 GLU HG3 H 1 2.091 0.02 . 2 . . . . A 68 GLU HG3 . 18496 1
853 . 1 1 68 68 GLU CA C 13 57.712 0.2 . 1 . . . . A 68 GLU CA . 18496 1
854 . 1 1 68 68 GLU CB C 13 29.586 0.2 . 1 . . . . A 68 GLU CB . 18496 1
855 . 1 1 68 68 GLU CG C 13 35.913 0.2 . 1 . . . . A 68 GLU CG . 18496 1
856 . 1 1 68 68 GLU N N 15 116.924 0.2 . 1 . . . . A 68 GLU N . 18496 1
857 . 1 1 69 69 LEU H H 1 8.233 0.02 . 1 . . . . A 69 LEU H . 18496 1
858 . 1 1 69 69 LEU HA H 1 4.107 0.02 . 1 . . . . A 69 LEU HA . 18496 1
859 . 1 1 69 69 LEU HB2 H 1 1.285 0.02 . 2 . . . . A 69 LEU HB2 . 18496 1
860 . 1 1 69 69 LEU HB3 H 1 1.739 0.02 . 2 . . . . A 69 LEU HB3 . 18496 1
861 . 1 1 69 69 LEU HG H 1 1.795 0.02 . 1 . . . . A 69 LEU HG . 18496 1
862 . 1 1 69 69 LEU HD11 H 1 0.594 0.02 . 1 . . . . A 69 LEU HD11 . 18496 1
863 . 1 1 69 69 LEU HD12 H 1 0.594 0.02 . 1 . . . . A 69 LEU HD12 . 18496 1
864 . 1 1 69 69 LEU HD13 H 1 0.594 0.02 . 1 . . . . A 69 LEU HD13 . 18496 1
865 . 1 1 69 69 LEU HD21 H 1 0.693 0.02 . 1 . . . . A 69 LEU HD21 . 18496 1
866 . 1 1 69 69 LEU HD22 H 1 0.693 0.02 . 1 . . . . A 69 LEU HD22 . 18496 1
867 . 1 1 69 69 LEU HD23 H 1 0.693 0.02 . 1 . . . . A 69 LEU HD23 . 18496 1
868 . 1 1 69 69 LEU CA C 13 57.563 0.2 . 1 . . . . A 69 LEU CA . 18496 1
869 . 1 1 69 69 LEU CB C 13 41.373 0.2 . 1 . . . . A 69 LEU CB . 18496 1
870 . 1 1 69 69 LEU CG C 13 26.461 0.2 . 1 . . . . A 69 LEU CG . 18496 1
871 . 1 1 69 69 LEU CD1 C 13 25.481 0.2 . 1 . . . . A 69 LEU CD1 . 18496 1
872 . 1 1 69 69 LEU CD2 C 13 23.009 0.2 . 1 . . . . A 69 LEU CD2 . 18496 1
873 . 1 1 69 69 LEU N N 15 120.032 0.2 . 1 . . . . A 69 LEU N . 18496 1
874 . 1 1 70 70 GLY H H 1 7.960 0.02 . 1 . . . . A 70 GLY H . 18496 1
875 . 1 1 70 70 GLY HA2 H 1 3.846 0.02 . 2 . . . . A 70 GLY HA2 . 18496 1
876 . 1 1 70 70 GLY HA3 H 1 3.809 0.02 . 2 . . . . A 70 GLY HA3 . 18496 1
877 . 1 1 70 70 GLY C C 13 174.986 0.2 . 1 . . . . A 70 GLY C . 18496 1
878 . 1 1 70 70 GLY CA C 13 46.704 0.2 . 1 . . . . A 70 GLY CA . 18496 1
879 . 1 1 70 70 GLY N N 15 105.472 0.2 . 1 . . . . A 70 GLY N . 18496 1
880 . 1 1 71 71 ASN H H 1 7.857 0.02 . 1 . . . . A 71 ASN H . 18496 1
881 . 1 1 71 71 ASN HA H 1 4.681 0.02 . 1 . . . . A 71 ASN HA . 18496 1
882 . 1 1 71 71 ASN HB2 H 1 2.903 0.02 . 2 . . . . A 71 ASN HB2 . 18496 1
883 . 1 1 71 71 ASN HB3 H 1 2.860 0.02 . 2 . . . . A 71 ASN HB3 . 18496 1
884 . 1 1 71 71 ASN HD21 H 1 7.799 0.02 . 1 . . . . A 71 ASN HD21 . 18496 1
885 . 1 1 71 71 ASN HD22 H 1 6.915 0.02 . 1 . . . . A 71 ASN HD22 . 18496 1
886 . 1 1 71 71 ASN C C 13 176.412 0.2 . 1 . . . . A 71 ASN C . 18496 1
887 . 1 1 71 71 ASN CA C 13 54.407 0.2 . 1 . . . . A 71 ASN CA . 18496 1
888 . 1 1 71 71 ASN CB C 13 38.729 0.2 . 1 . . . . A 71 ASN CB . 18496 1
889 . 1 1 71 71 ASN N N 15 118.596 0.2 . 1 . . . . A 71 ASN N . 18496 1
890 . 1 1 71 71 ASN ND2 N 15 112.558 0.2 . 1 . . . . A 71 ASN ND2 . 18496 1
891 . 1 1 72 72 LYS H H 1 8.100 0.02 . 1 . . . . A 72 LYS H . 18496 1
892 . 1 1 72 72 LYS HA H 1 4.282 0.02 . 1 . . . . A 72 LYS HA . 18496 1
893 . 1 1 72 72 LYS HB2 H 1 1.885 0.02 . 2 . . . . A 72 LYS HB2 . 18496 1
894 . 1 1 72 72 LYS HB3 H 1 1.887 0.02 . 2 . . . . A 72 LYS HB3 . 18496 1
895 . 1 1 72 72 LYS HG2 H 1 1.508 0.02 . 2 . . . . A 72 LYS HG2 . 18496 1
896 . 1 1 72 72 LYS HG3 H 1 1.507 0.02 . 2 . . . . A 72 LYS HG3 . 18496 1
897 . 1 1 72 72 LYS HD2 H 1 1.641 0.02 . 2 . . . . A 72 LYS HD2 . 18496 1
898 . 1 1 72 72 LYS HD3 H 1 1.606 0.02 . 2 . . . . A 72 LYS HD3 . 18496 1
899 . 1 1 72 72 LYS HE2 H 1 3.014 0.02 . 2 . . . . A 72 LYS HE2 . 18496 1
900 . 1 1 72 72 LYS HE3 H 1 3.014 0.02 . 2 . . . . A 72 LYS HE3 . 18496 1
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