Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50107
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 50107 1
4 '2D 1H-13C HSQC aliphatic constant time' . . . 50107 1
5 '2D 1H-13C HSQC aromatic constant time' . . . 50107 1
6 '3D CBCANH' . . . 50107 1
7 '3D CBCA(CO)NH' . . . 50107 1
8 '3D HNCA' . . . 50107 1
9 '3D HN(CO)CA' . . . 50107 1
10 '3D HBHANH' . . . 50107 1
11 '3D HBHA(CO)NH' . . . 50107 1
12 '3D [1H-13C-1H] HCCH-COSY' . . . 50107 1
13 '3D [1H-13C-1H] HCCH-TOCSY' . . . 50107 1
14 '3D [13C-13C-1H] HCCH-TOCSY' . . . 50107 1
17 '2D DQ-correlation' . . . 50107 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 50107 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 4 4 GLU H H 1 8.485 0.02 . 1 . . . . . -6 GLU HN . 50107 1
2 . 1 . 1 4 4 GLU HA H 1 4.197 0.02 . 1 . . . . . -6 GLU HA . 50107 1
3 . 1 . 1 4 4 GLU HB2 H 1 1.860 0.02 . 2 . . . . . -6 GLU HB2 . 50107 1
4 . 1 . 1 4 4 GLU CA C 13 56.743 0.1 . 1 . . . . . -6 GLU CA . 50107 1
5 . 1 . 1 4 4 GLU CB C 13 30.253 0.1 . 1 . . . . . -6 GLU CB . 50107 1
6 . 1 . 1 4 4 GLU N N 15 121.081 0.1 . 1 . . . . . -6 GLU N . 50107 1
7 . 1 . 1 5 5 PHE H H 1 8.229 0.02 . 1 . . . . . -5 PHE HN . 50107 1
8 . 1 . 1 5 5 PHE HA H 1 4.665 0.02 . 1 . . . . . -5 PHE HA . 50107 1
9 . 1 . 1 5 5 PHE HB2 H 1 3.234 0.02 . 2 . . . . . -5 PHE HB2 . 50107 1
10 . 1 . 1 5 5 PHE HB3 H 1 3.039 0.02 . 2 . . . . . -5 PHE HB3 . 50107 1
11 . 1 . 1 5 5 PHE HD1 H 1 7.273 0.02 . 1 . . . . . -5 PHE HD . 50107 1
12 . 1 . 1 5 5 PHE HD2 H 1 7.273 0.02 . 1 . . . . . -5 PHE HD . 50107 1
13 . 1 . 1 5 5 PHE HE1 H 1 7.347 0.02 . 1 . . . . . -5 PHE HE . 50107 1
14 . 1 . 1 5 5 PHE HE2 H 1 7.347 0.02 . 1 . . . . . -5 PHE HE . 50107 1
15 . 1 . 1 5 5 PHE CA C 13 57.859 0.1 . 1 . . . . . -5 PHE CA . 50107 1
16 . 1 . 1 5 5 PHE CB C 13 39.627 0.1 . 1 . . . . . -5 PHE CB . 50107 1
17 . 1 . 1 5 5 PHE CD1 C 13 131.904 0.1 . 1 . . . . . -5 PHE CD1 . 50107 1
18 . 1 . 1 5 5 PHE CE1 C 13 131.433 0.1 . 1 . . . . . -5 PHE CE1 . 50107 1
19 . 1 . 1 5 5 PHE N N 15 120.757 0.1 . 1 . . . . . -5 PHE N . 50107 1
20 . 1 . 1 6 6 GLY H H 1 8.437 0.02 . 1 . . . . . -4 GLY HN . 50107 1
21 . 1 . 1 6 6 GLY HA2 H 1 4.007 0.02 . 2 . . . . . -4 GLY HA1 . 50107 1
22 . 1 . 1 6 6 GLY CA C 13 45.533 0.1 . 1 . . . . . -4 GLY CA . 50107 1
23 . 1 . 1 6 6 GLY N N 15 110.215 0.1 . 1 . . . . . -4 GLY N . 50107 1
24 . 1 . 1 7 7 THR H H 1 8.102 0.02 . 1 . . . . . -3 THR HN . 50107 1
25 . 1 . 1 7 7 THR HA H 1 4.399 0.02 . 1 . . . . . -3 THR HA . 50107 1
26 . 1 . 1 7 7 THR HB H 1 4.307 0.02 . 1 . . . . . -3 THR HB . 50107 1
27 . 1 . 1 7 7 THR HG21 H 1 1.245 0.02 . 1 . . . . . -3 THR HG2 . 50107 1
28 . 1 . 1 7 7 THR HG22 H 1 1.245 0.02 . 1 . . . . . -3 THR HG2 . 50107 1
29 . 1 . 1 7 7 THR HG23 H 1 1.245 0.02 . 1 . . . . . -3 THR HG2 . 50107 1
30 . 1 . 1 7 7 THR CA C 13 62.033 0.1 . 1 . . . . . -3 THR CA . 50107 1
31 . 1 . 1 7 7 THR CB C 13 69.846 0.1 . 1 . . . . . -3 THR CB . 50107 1
32 . 1 . 1 7 7 THR CG2 C 13 21.726 0.1 . 1 . . . . . -3 THR CG2 . 50107 1
33 . 1 . 1 7 7 THR N N 15 113.419 0.1 . 1 . . . . . -3 THR N . 50107 1
34 . 1 . 1 8 8 ARG H H 1 8.457 0.02 . 1 . . . . . -2 ARG HN . 50107 1
35 . 1 . 1 8 8 ARG HA H 1 4.401 0.02 . 1 . . . . . -2 ARG HA . 50107 1
36 . 1 . 1 8 8 ARG HB2 H 1 1.954 0.02 . 2 . . . . . -2 ARG HB2 . 50107 1
37 . 1 . 1 8 8 ARG HB3 H 1 1.839 0.02 . 2 . . . . . -2 ARG HB3 . 50107 1
38 . 1 . 1 8 8 ARG HG2 H 1 1.702 0.02 . 2 . . . . . -2 ARG HG2 . 50107 1
39 . 1 . 1 8 8 ARG HG3 H 1 1.677 0.02 . 2 . . . . . -2 ARG HG3 . 50107 1
40 . 1 . 1 8 8 ARG HD2 H 1 3.240 0.02 . 2 . . . . . -2 ARG HD2 . 50107 1
41 . 1 . 1 8 8 ARG CA C 13 56.503 0.1 . 1 . . . . . -2 ARG CA . 50107 1
42 . 1 . 1 8 8 ARG CB C 13 30.672 0.1 . 1 . . . . . -2 ARG CB . 50107 1
43 . 1 . 1 8 8 ARG CG C 13 27.194 0.1 . 1 . . . . . -2 ARG CG . 50107 1
44 . 1 . 1 8 8 ARG CD C 13 43.602 0.1 . 1 . . . . . -2 ARG CD . 50107 1
45 . 1 . 1 8 8 ARG N N 15 122.476 0.1 . 1 . . . . . -2 ARG N . 50107 1
46 . 1 . 1 9 9 ASP H H 1 8.360 0.02 . 1 . . . . . -1 ASP HN . 50107 1
47 . 1 . 1 9 9 ASP HA H 1 4.621 0.02 . 1 . . . . . -1 ASP HA . 50107 1
48 . 1 . 1 9 9 ASP HB2 H 1 2.759 0.02 . 2 . . . . . -1 ASP HB2 . 50107 1
49 . 1 . 1 9 9 ASP HB3 H 1 2.694 0.02 . 2 . . . . . -1 ASP HB3 . 50107 1
50 . 1 . 1 9 9 ASP CA C 13 54.649 0.1 . 1 . . . . . -1 ASP CA . 50107 1
51 . 1 . 1 9 9 ASP CB C 13 41.231 0.1 . 1 . . . . . -1 ASP CB . 50107 1
52 . 1 . 1 9 9 ASP N N 15 120.588 0.1 . 1 . . . . . -1 ASP N . 50107 1
53 . 1 . 1 10 10 ARG H H 1 7.908 0.02 . 1 . . . . . 0 ARG HN . 50107 1
54 . 1 . 1 10 10 ARG HA H 1 5.023 0.02 . 1 . . . . . 0 ARG HA . 50107 1
55 . 1 . 1 10 10 ARG HB2 H 1 1.736 0.02 . 2 . . . . . 0 ARG HB2 . 50107 1
56 . 1 . 1 10 10 ARG HB3 H 1 1.837 0.02 . 2 . . . . . 0 ARG HB3 . 50107 1
57 . 1 . 1 10 10 ARG HG2 H 1 1.568 0.02 . 2 . . . . . 0 ARG HG2 . 50107 1
58 . 1 . 1 10 10 ARG HG3 H 1 1.696 0.02 . 2 . . . . . 0 ARG HG3 . 50107 1
59 . 1 . 1 10 10 ARG HD2 H 1 3.124 0.02 . 2 . . . . . 0 ARG HD2 . 50107 1
60 . 1 . 1 10 10 ARG HD3 H 1 3.157 0.02 . 2 . . . . . 0 ARG HD3 . 50107 1
61 . 1 . 1 10 10 ARG CA C 13 55.376 0.1 . 1 . . . . . 0 ARG CA . 50107 1
62 . 1 . 1 10 10 ARG CB C 13 32.288 0.1 . 1 . . . . . 0 ARG CB . 50107 1
63 . 1 . 1 10 10 ARG CG C 13 26.647 0.1 . 1 . . . . . 0 ARG CG . 50107 1
64 . 1 . 1 10 10 ARG CD C 13 43.843 0.1 . 1 . . . . . 0 ARG CD . 50107 1
65 . 1 . 1 10 10 ARG N N 15 120.565 0.1 . 1 . . . . . 0 ARG N . 50107 1
66 . 1 . 1 11 11 MET H H 1 9.079 0.02 . 1 . . . . . 1 MET HN . 50107 1
67 . 1 . 1 11 11 MET HA H 1 4.911 0.02 . 1 . . . . . 1 MET HA . 50107 1
68 . 1 . 1 11 11 MET HB2 H 1 2.194 0.02 . 2 . . . . . 1 MET HB2 . 50107 1
69 . 1 . 1 11 11 MET HB3 H 1 2.023 0.02 . 2 . . . . . 1 MET HB3 . 50107 1
70 . 1 . 1 11 11 MET HG2 H 1 2.649 0.02 . 2 . . . . . 1 MET HG2 . 50107 1
71 . 1 . 1 11 11 MET HG3 H 1 2.587 0.02 . 2 . . . . . 1 MET HG3 . 50107 1
72 . 1 . 1 11 11 MET CA C 13 55.041 0.1 . 1 . . . . . 1 MET CA . 50107 1
73 . 1 . 1 11 11 MET CB C 13 34.732 0.1 . 1 . . . . . 1 MET CB . 50107 1
74 . 1 . 1 11 11 MET CG C 13 32.349 0.1 . 1 . . . . . 1 MET CG . 50107 1
75 . 1 . 1 11 11 MET N N 15 124.216 0.1 . 1 . . . . . 1 MET N . 50107 1
76 . 1 . 1 12 12 LEU H H 1 9.004 0.02 . 1 . . . . . 2 LEU HN . 50107 1
77 . 1 . 1 12 12 LEU HA H 1 5.553 0.02 . 1 . . . . . 2 LEU HA . 50107 1
78 . 1 . 1 12 12 LEU HB2 H 1 1.785 0.02 . 2 . . . . . 2 LEU HB2 . 50107 1
79 . 1 . 1 12 12 LEU HG H 1 1.622 0.02 . 1 . . . . . 2 LEU HG . 50107 1
80 . 1 . 1 12 12 LEU HD11 H 1 0.969 0.02 . 2 . . . . . 2 LEU HD1 . 50107 1
81 . 1 . 1 12 12 LEU HD12 H 1 0.969 0.02 . 2 . . . . . 2 LEU HD1 . 50107 1
82 . 1 . 1 12 12 LEU HD13 H 1 0.969 0.02 . 2 . . . . . 2 LEU HD1 . 50107 1
83 . 1 . 1 12 12 LEU HD21 H 1 0.892 0.02 . 2 . . . . . 2 LEU HD2 . 50107 1
84 . 1 . 1 12 12 LEU HD22 H 1 0.892 0.02 . 2 . . . . . 2 LEU HD2 . 50107 1
85 . 1 . 1 12 12 LEU HD23 H 1 0.892 0.02 . 2 . . . . . 2 LEU HD2 . 50107 1
86 . 1 . 1 12 12 LEU CA C 13 53.665 0.1 . 1 . . . . . 2 LEU CA . 50107 1
87 . 1 . 1 12 12 LEU CB C 13 44.081 0.1 . 1 . . . . . 2 LEU CB . 50107 1
88 . 1 . 1 12 12 LEU N N 15 123.930 0.1 . 1 . . . . . 2 LEU N . 50107 1
89 . 1 . 1 13 13 VAL H H 1 9.474 0.02 . 1 . . . . . 3 VAL HN . 50107 1
90 . 1 . 1 13 13 VAL HA H 1 5.075 0.02 . 1 . . . . . 3 VAL HA . 50107 1
91 . 1 . 1 13 13 VAL HB H 1 2.157 0.02 . 1 . . . . . 3 VAL HB . 50107 1
92 . 1 . 1 13 13 VAL HG11 H 1 0.799 0.02 . 2 . . . . . 3 VAL HG1 . 50107 1
93 . 1 . 1 13 13 VAL HG12 H 1 0.799 0.02 . 2 . . . . . 3 VAL HG1 . 50107 1
94 . 1 . 1 13 13 VAL HG13 H 1 0.799 0.02 . 2 . . . . . 3 VAL HG1 . 50107 1
95 . 1 . 1 13 13 VAL HG21 H 1 0.941 0.02 . 2 . . . . . 3 VAL HG2 . 50107 1
96 . 1 . 1 13 13 VAL HG22 H 1 0.941 0.02 . 2 . . . . . 3 VAL HG2 . 50107 1
97 . 1 . 1 13 13 VAL HG23 H 1 0.941 0.02 . 2 . . . . . 3 VAL HG2 . 50107 1
98 . 1 . 1 13 13 VAL CA C 13 59.969 0.1 . 1 . . . . . 3 VAL CA . 50107 1
99 . 1 . 1 13 13 VAL CB C 13 35.215 0.1 . 1 . . . . . 3 VAL CB . 50107 1
100 . 1 . 1 13 13 VAL CG1 C 13 21.856 0.1 . 2 . . . . . 3 VAL CG1 . 50107 1
101 . 1 . 1 13 13 VAL CG2 C 13 21.903 0.1 . 2 . . . . . 3 VAL CG2 . 50107 1
102 . 1 . 1 13 13 VAL N N 15 125.170 0.1 . 1 . . . . . 3 VAL N . 50107 1
103 . 1 . 1 14 14 LEU H H 1 8.664 0.02 . 1 . . . . . 4 LEU HN . 50107 1
104 . 1 . 1 14 14 LEU HA H 1 5.124 0.02 . 1 . . . . . 4 LEU HA . 50107 1
105 . 1 . 1 14 14 LEU HB2 H 1 1.947 0.02 . 2 . . . . . 4 LEU HB2 . 50107 1
106 . 1 . 1 14 14 LEU HG H 1 1.518 0.02 . 1 . . . . . 4 LEU HG . 50107 1
107 . 1 . 1 14 14 LEU HD11 H 1 0.643 0.02 . 2 . . . . . 4 LEU HD1 . 50107 1
108 . 1 . 1 14 14 LEU HD12 H 1 0.643 0.02 . 2 . . . . . 4 LEU HD1 . 50107 1
109 . 1 . 1 14 14 LEU HD13 H 1 0.643 0.02 . 2 . . . . . 4 LEU HD1 . 50107 1
110 . 1 . 1 14 14 LEU HD21 H 1 0.819 0.02 . 2 . . . . . 4 LEU HD2 . 50107 1
111 . 1 . 1 14 14 LEU HD22 H 1 0.819 0.02 . 2 . . . . . 4 LEU HD2 . 50107 1
112 . 1 . 1 14 14 LEU HD23 H 1 0.819 0.02 . 2 . . . . . 4 LEU HD2 . 50107 1
113 . 1 . 1 14 14 LEU CA C 13 54.316 0.1 . 1 . . . . . 4 LEU CA . 50107 1
114 . 1 . 1 14 14 LEU CB C 13 44.717 0.1 . 1 . . . . . 4 LEU CB . 50107 1
115 . 1 . 1 14 14 LEU CG C 13 28.167 0.1 . 1 . . . . . 4 LEU CG . 50107 1
116 . 1 . 1 14 14 LEU CD1 C 13 26.304 0.1 . 2 . . . . . 4 LEU CD1 . 50107 1
117 . 1 . 1 14 14 LEU CD2 C 13 24.511 0.1 . 2 . . . . . 4 LEU CD2 . 50107 1
118 . 1 . 1 14 14 LEU N N 15 129.586 0.1 . 1 . . . . . 4 LEU N . 50107 1
119 . 1 . 1 15 15 VAL H H 1 9.690 0.02 . 1 . . . . . 5 VAL HN . 50107 1
120 . 1 . 1 15 15 VAL HA H 1 5.474 0.02 . 1 . . . . . 5 VAL HA . 50107 1
121 . 1 . 1 15 15 VAL HB H 1 2.118 0.02 . 1 . . . . . 5 VAL HB . 50107 1
122 . 1 . 1 15 15 VAL HG11 H 1 0.986 0.02 . 2 . . . . . 5 VAL HG1 . 50107 1
123 . 1 . 1 15 15 VAL HG12 H 1 0.986 0.02 . 2 . . . . . 5 VAL HG1 . 50107 1
124 . 1 . 1 15 15 VAL HG13 H 1 0.986 0.02 . 2 . . . . . 5 VAL HG1 . 50107 1
125 . 1 . 1 15 15 VAL HG21 H 1 0.954 0.02 . 2 . . . . . 5 VAL HG2 . 50107 1
126 . 1 . 1 15 15 VAL HG22 H 1 0.954 0.02 . 2 . . . . . 5 VAL HG2 . 50107 1
127 . 1 . 1 15 15 VAL HG23 H 1 0.954 0.02 . 2 . . . . . 5 VAL HG2 . 50107 1
128 . 1 . 1 15 15 VAL CA C 13 60.621 0.1 . 1 . . . . . 5 VAL CA . 50107 1
129 . 1 . 1 15 15 VAL CB C 13 33.331 0.1 . 1 . . . . . 5 VAL CB . 50107 1
130 . 1 . 1 15 15 VAL CG1 C 13 21.891 0.1 . 2 . . . . . 5 VAL CG1 . 50107 1
131 . 1 . 1 15 15 VAL CG2 C 13 21.910 0.1 . 2 . . . . . 5 VAL CG2 . 50107 1
132 . 1 . 1 15 15 VAL N N 15 128.688 0.1 . 1 . . . . . 5 VAL N . 50107 1
133 . 1 . 1 16 16 LEU H H 1 8.351 0.02 . 1 . . . . . 6 LEU HN . 50107 1
134 . 1 . 1 16 16 LEU HA H 1 5.623 0.02 . 1 . . . . . 6 LEU HA . 50107 1
135 . 1 . 1 16 16 LEU HB2 H 1 1.837 0.02 . 2 . . . . . 6 LEU HB2 . 50107 1
136 . 1 . 1 16 16 LEU HB3 H 1 2.086 0.02 . 2 . . . . . 6 LEU HB3 . 50107 1
137 . 1 . 1 16 16 LEU HG H 1 1.766 0.02 . 1 . . . . . 6 LEU HG . 50107 1
138 . 1 . 1 16 16 LEU HD11 H 1 0.710 0.02 . 2 . . . . . 6 LEU HD1 . 50107 1
139 . 1 . 1 16 16 LEU HD12 H 1 0.710 0.02 . 2 . . . . . 6 LEU HD1 . 50107 1
140 . 1 . 1 16 16 LEU HD13 H 1 0.710 0.02 . 2 . . . . . 6 LEU HD1 . 50107 1
141 . 1 . 1 16 16 LEU HD21 H 1 0.808 0.02 . 2 . . . . . 6 LEU HD2 . 50107 1
142 . 1 . 1 16 16 LEU HD22 H 1 0.808 0.02 . 2 . . . . . 6 LEU HD2 . 50107 1
143 . 1 . 1 16 16 LEU HD23 H 1 0.808 0.02 . 2 . . . . . 6 LEU HD2 . 50107 1
144 . 1 . 1 16 16 LEU CA C 13 53.642 0.1 . 1 . . . . . 6 LEU CA . 50107 1
145 . 1 . 1 16 16 LEU CB C 13 44.762 0.1 . 1 . . . . . 6 LEU CB . 50107 1
146 . 1 . 1 16 16 LEU CG C 13 27.080 0.1 . 1 . . . . . 6 LEU CG . 50107 1
147 . 1 . 1 16 16 LEU N N 15 123.523 0.1 . 1 . . . . . 6 LEU N . 50107 1
148 . 1 . 1 17 17 GLY H H 1 8.184 0.02 . 1 . . . . . 7 GLY HN . 50107 1
149 . 1 . 1 17 17 GLY HA2 H 1 3.576 0.02 . 2 . . . . . 7 GLY HA1 . 50107 1
150 . 1 . 1 17 17 GLY HA3 H 1 5.540 0.02 . 2 . . . . . 7 GLY HA2 . 50107 1
151 . 1 . 1 17 17 GLY CA C 13 45.915 0.1 . 1 . . . . . 7 GLY CA . 50107 1
152 . 1 . 1 17 17 GLY N N 15 103.496 0.1 . 1 . . . . . 7 GLY N . 50107 1
153 . 1 . 1 18 18 ASP H H 1 9.487 0.02 . 1 . . . . . 8 ASP HN . 50107 1
154 . 1 . 1 18 18 ASP HA H 1 4.421 0.02 . 1 . . . . . 8 ASP HA . 50107 1
155 . 1 . 1 18 18 ASP CA C 13 56.704 0.1 . 1 . . . . . 8 ASP CA . 50107 1
156 . 1 . 1 18 18 ASP CB C 13 41.338 0.1 . 1 . . . . . 8 ASP CB . 50107 1
157 . 1 . 1 18 18 ASP N N 15 116.688 0.1 . 1 . . . . . 8 ASP N . 50107 1
158 . 1 . 1 19 19 LEU H H 1 7.295 0.02 . 1 . . . . . 9 LEU HN . 50107 1
159 . 1 . 1 19 19 LEU HA H 1 4.266 0.02 . 1 . . . . . 9 LEU HA . 50107 1
160 . 1 . 1 19 19 LEU HB2 H 1 1.463 0.02 . 2 . . . . . 9 LEU HB2 . 50107 1
161 . 1 . 1 19 19 LEU HG H 1 1.581 0.02 . 1 . . . . . 9 LEU HG . 50107 1
162 . 1 . 1 19 19 LEU HD11 H 1 0.932 0.02 . 1 . . . . . 9 LEU HD1 . 50107 1
163 . 1 . 1 19 19 LEU HD12 H 1 0.932 0.02 . 1 . . . . . 9 LEU HD1 . 50107 1
164 . 1 . 1 19 19 LEU HD13 H 1 0.932 0.02 . 1 . . . . . 9 LEU HD1 . 50107 1
165 . 1 . 1 19 19 LEU CA C 13 57.454 0.1 . 1 . . . . . 9 LEU CA . 50107 1
166 . 1 . 1 19 19 LEU CB C 13 40.035 0.1 . 1 . . . . . 9 LEU CB . 50107 1
167 . 1 . 1 19 19 LEU CG C 13 29.620 0.1 . 1 . . . . . 9 LEU CG . 50107 1
168 . 1 . 1 19 19 LEU CD1 C 13 25.306 0.1 . 2 . . . . . 9 LEU CD1 . 50107 1
169 . 1 . 1 19 19 LEU N N 15 118.920 0.1 . 1 . . . . . 9 LEU N . 50107 1
170 . 1 . 1 20 20 HIS H H 1 8.373 0.02 . 1 . . . . . 10 HIS HN . 50107 1
171 . 1 . 1 20 20 HIS HA H 1 4.035 0.02 . 1 . . . . . 10 HIS HA . 50107 1
172 . 1 . 1 20 20 HIS HB2 H 1 2.879 0.02 . 2 . . . . . 10 HIS HB2 . 50107 1
173 . 1 . 1 20 20 HIS HB3 H 1 2.804 0.02 . 2 . . . . . 10 HIS HB3 . 50107 1
174 . 1 . 1 20 20 HIS CA C 13 57.896 0.1 . 1 . . . . . 10 HIS CA . 50107 1
175 . 1 . 1 20 20 HIS CB C 13 28.709 0.1 . 1 . . . . . 10 HIS CB . 50107 1
176 . 1 . 1 20 20 HIS N N 15 110.063 0.1 . 1 . . . . . 10 HIS N . 50107 1
177 . 1 . 1 21 21 ILE H H 1 8.089 0.02 . 1 . . . . . 11 ILE HN . 50107 1
178 . 1 . 1 21 21 ILE HA H 1 5.260 0.02 . 1 . . . . . 11 ILE HA . 50107 1
179 . 1 . 1 21 21 ILE HB H 1 1.713 0.02 . 1 . . . . . 11 ILE HB . 50107 1
180 . 1 . 1 21 21 ILE HG21 H 1 0.710 0.02 . 1 . . . . . 11 ILE HG2 . 50107 1
181 . 1 . 1 21 21 ILE HG22 H 1 0.710 0.02 . 1 . . . . . 11 ILE HG2 . 50107 1
182 . 1 . 1 21 21 ILE HG23 H 1 0.710 0.02 . 1 . . . . . 11 ILE HG2 . 50107 1
183 . 1 . 1 21 21 ILE HD11 H 1 0.564 0.02 . 1 . . . . . 11 ILE HD1 . 50107 1
184 . 1 . 1 21 21 ILE HD12 H 1 0.564 0.02 . 1 . . . . . 11 ILE HD1 . 50107 1
185 . 1 . 1 21 21 ILE HD13 H 1 0.564 0.02 . 1 . . . . . 11 ILE HD1 . 50107 1
186 . 1 . 1 21 21 ILE CA C 13 57.867 0.1 . 1 . . . . . 11 ILE CA . 50107 1
187 . 1 . 1 21 21 ILE CB C 13 40.432 0.1 . 1 . . . . . 11 ILE CB . 50107 1
188 . 1 . 1 21 21 ILE CG2 C 13 15.804 0.1 . 1 . . . . . 11 ILE CG2 . 50107 1
189 . 1 . 1 21 21 ILE CD1 C 13 13.728 0.1 . 1 . . . . . 11 ILE CD1 . 50107 1
190 . 1 . 1 21 21 ILE N N 15 119.932 0.1 . 1 . . . . . 11 ILE N . 50107 1
191 . 1 . 1 22 22 PRO HA H 1 5.578 0.02 . 1 . . . . . 12 PRO HA . 50107 1
192 . 1 . 1 22 22 PRO HB2 H 1 2.081 0.02 . 2 . . . . . 12 PRO HB2 . 50107 1
193 . 1 . 1 22 22 PRO HB3 H 1 2.281 0.02 . 2 . . . . . 12 PRO HB3 . 50107 1
194 . 1 . 1 22 22 PRO HD2 H 1 3.076 0.02 . 2 . . . . . 12 PRO HD2 . 50107 1
195 . 1 . 1 22 22 PRO HD3 H 1 3.535 0.02 . 2 . . . . . 12 PRO HD3 . 50107 1
196 . 1 . 1 22 22 PRO CA C 13 64.178 0.1 . 1 . . . . . 12 PRO CA . 50107 1
197 . 1 . 1 22 22 PRO CB C 13 33.688 0.1 . 1 . . . . . 12 PRO CB . 50107 1
198 . 1 . 1 22 22 PRO CG C 13 23.801 0.1 . 1 . . . . . 12 PRO CG . 50107 1
199 . 1 . 1 22 22 PRO CD C 13 50.290 0.1 . 1 . . . . . 12 PRO CD . 50107 1
200 . 1 . 1 23 23 HIS H H 1 7.969 0.02 . 1 . . . . . 13 HIS HN . 50107 1
201 . 1 . 1 23 23 HIS HA H 1 4.375 0.02 . 1 . . . . . 13 HIS HA . 50107 1
202 . 1 . 1 23 23 HIS HB2 H 1 3.194 0.02 . 2 . . . . . 13 HIS HB2 . 50107 1
203 . 1 . 1 23 23 HIS HB3 H 1 3.075 0.02 . 2 . . . . . 13 HIS HB3 . 50107 1
204 . 1 . 1 23 23 HIS CA C 13 59.673 0.1 . 1 . . . . . 13 HIS CA . 50107 1
205 . 1 . 1 23 23 HIS CB C 13 31.502 0.1 . 1 . . . . . 13 HIS CB . 50107 1
206 . 1 . 1 23 23 HIS N N 15 123.450 0.1 . 1 . . . . . 13 HIS N . 50107 1
207 . 1 . 1 24 24 ARG H H 1 8.591 0.02 . 1 . . . . . 14 ARG HN . 50107 1
208 . 1 . 1 24 24 ARG HA H 1 4.730 0.02 . 1 . . . . . 14 ARG HA . 50107 1
209 . 1 . 1 24 24 ARG CA C 13 56.727 0.1 . 1 . . . . . 14 ARG CA . 50107 1
210 . 1 . 1 24 24 ARG CB C 13 31.298 0.1 . 1 . . . . . 14 ARG CB . 50107 1
211 . 1 . 1 24 24 ARG N N 15 112.599 0.1 . 1 . . . . . 14 ARG N . 50107 1
212 . 1 . 1 25 25 CYS H H 1 7.582 0.02 . 1 . . . . . 15 CYS HN . 50107 1
213 . 1 . 1 25 25 CYS HA H 1 4.722 0.02 . 1 . . . . . 15 CYS HA . 50107 1
214 . 1 . 1 25 25 CYS CA C 13 56.559 0.1 . 1 . . . . . 15 CYS CA . 50107 1
215 . 1 . 1 25 25 CYS N N 15 116.277 0.1 . 1 . . . . . 15 CYS N . 50107 1
216 . 1 . 1 26 26 ASN HA H 1 4.784 0.02 . 1 . . . . . 16 ASN HA . 50107 1
217 . 1 . 1 26 26 ASN HB2 H 1 2.821 0.02 . 2 . . . . . 16 ASN HB . 50107 1
218 . 1 . 1 26 26 ASN HB3 H 1 2.821 0.02 . 2 . . . . . 16 ASN HB . 50107 1
219 . 1 . 1 26 26 ASN CA C 13 54.691 0.1 . 1 . . . . . 16 ASN CA . 50107 1
220 . 1 . 1 26 26 ASN CB C 13 40.128 0.1 . 1 . . . . . 16 ASN CB . 50107 1
221 . 1 . 1 27 27 SER H H 1 7.445 0.02 . 1 . . . . . 17 SER HN . 50107 1
222 . 1 . 1 27 27 SER HA H 1 4.443 0.02 . 1 . . . . . 17 SER HA . 50107 1
223 . 1 . 1 27 27 SER HB2 H 1 3.579 0.02 . 2 . . . . . 17 SER HB2 . 50107 1
224 . 1 . 1 27 27 SER HB3 H 1 3.762 0.02 . 2 . . . . . 17 SER HB3 . 50107 1
225 . 1 . 1 27 27 SER CA C 13 57.123 0.1 . 1 . . . . . 17 SER CA . 50107 1
226 . 1 . 1 27 27 SER CB C 13 64.855 0.1 . 1 . . . . . 17 SER CB . 50107 1
227 . 1 . 1 27 27 SER N N 15 109.920 0.1 . 1 . . . . . 17 SER N . 50107 1
228 . 1 . 1 28 28 LEU H H 1 8.550 0.02 . 1 . . . . . 18 LEU HN . 50107 1
229 . 1 . 1 28 28 LEU HA H 1 4.782 0.02 . 1 . . . . . 18 LEU HA . 50107 1
230 . 1 . 1 28 28 LEU CA C 13 55.166 0.1 . 1 . . . . . 18 LEU CA . 50107 1
231 . 1 . 1 28 28 LEU CB C 13 42.563 0.1 . 1 . . . . . 18 LEU CB . 50107 1
232 . 1 . 1 28 28 LEU N N 15 122.984 0.1 . 1 . . . . . 18 LEU N . 50107 1
233 . 1 . 1 30 30 ALA HA H 1 3.926 0.02 . 1 . . . . . 20 ALA HA . 50107 1
234 . 1 . 1 30 30 ALA HB1 H 1 1.499 0.02 . 1 . . . . . 20 ALA HB . 50107 1
235 . 1 . 1 30 30 ALA HB2 H 1 1.499 0.02 . 1 . . . . . 20 ALA HB . 50107 1
236 . 1 . 1 30 30 ALA HB3 H 1 1.499 0.02 . 1 . . . . . 20 ALA HB . 50107 1
237 . 1 . 1 30 30 ALA CA C 13 56.169 0.1 . 1 . . . . . 20 ALA CA . 50107 1
238 . 1 . 1 30 30 ALA CB C 13 18.212 0.1 . 1 . . . . . 20 ALA CB . 50107 1
239 . 1 . 1 31 31 LYS H H 1 9.083 0.02 . 1 . . . . . 21 LYS HN . 50107 1
240 . 1 . 1 31 31 LYS HA H 1 3.993 0.02 . 1 . . . . . 21 LYS HA . 50107 1
241 . 1 . 1 31 31 LYS HB2 H 1 1.762 0.02 . 2 . . . . . 21 LYS HB2 . 50107 1
242 . 1 . 1 31 31 LYS HB3 H 1 1.533 0.02 . 2 . . . . . 21 LYS HB3 . 50107 1
243 . 1 . 1 31 31 LYS HG2 H 1 1.439 0.02 . 2 . . . . . 21 LYS HG2 . 50107 1
244 . 1 . 1 31 31 LYS HG3 H 1 1.646 0.02 . 2 . . . . . 21 LYS HG3 . 50107 1
245 . 1 . 1 31 31 LYS CA C 13 59.857 0.1 . 1 . . . . . 21 LYS CA . 50107 1
246 . 1 . 1 31 31 LYS CB C 13 32.988 0.1 . 1 . . . . . 21 LYS CB . 50107 1
247 . 1 . 1 31 31 LYS CG C 13 27.400 0.1 . 1 . . . . . 21 LYS CG . 50107 1
248 . 1 . 1 31 31 LYS N N 15 114.539 0.1 . 1 . . . . . 21 LYS N . 50107 1
249 . 1 . 1 32 32 PHE H H 1 7.263 0.02 . 1 . . . . . 22 PHE HN . 50107 1
250 . 1 . 1 32 32 PHE HA H 1 4.914 0.02 . 1 . . . . . 22 PHE HA . 50107 1
251 . 1 . 1 32 32 PHE HB2 H 1 3.475 0.02 . 2 . . . . . 22 PHE HB2 . 50107 1
252 . 1 . 1 32 32 PHE HB3 H 1 2.964 0.02 . 2 . . . . . 22 PHE HB3 . 50107 1
253 . 1 . 1 32 32 PHE CA C 13 55.975 0.1 . 1 . . . . . 22 PHE CA . 50107 1
254 . 1 . 1 32 32 PHE CB C 13 36.672 0.1 . 1 . . . . . 22 PHE CB . 50107 1
255 . 1 . 1 32 32 PHE N N 15 114.028 0.1 . 1 . . . . . 22 PHE N . 50107 1
256 . 1 . 1 33 33 LYS H H 1 8.013 0.02 . 1 . . . . . 23 LYS HN . 50107 1
257 . 1 . 1 33 33 LYS HA H 1 3.875 0.02 . 1 . . . . . 23 LYS HA . 50107 1
258 . 1 . 1 33 33 LYS HB2 H 1 1.782 0.02 . 2 . . . . . 23 LYS HB2 . 50107 1
259 . 1 . 1 33 33 LYS HB3 H 1 1.922 0.02 . 2 . . . . . 23 LYS HB3 . 50107 1
260 . 1 . 1 33 33 LYS HG2 H 1 1.294 0.02 . 2 . . . . . 23 LYS HG2 . 50107 1
261 . 1 . 1 33 33 LYS HG3 H 1 1.450 0.02 . 2 . . . . . 23 LYS HG3 . 50107 1
262 . 1 . 1 33 33 LYS HD2 H 1 1.547 0.02 . 2 . . . . . 23 LYS HD2 . 50107 1
263 . 1 . 1 33 33 LYS HD3 H 1 1.619 0.02 . 2 . . . . . 23 LYS HD3 . 50107 1
264 . 1 . 1 33 33 LYS HE2 H 1 2.774 0.02 . 1 . . . . . 23 LYS HE . 50107 1
265 . 1 . 1 33 33 LYS HE3 H 1 2.774 0.02 . 1 . . . . . 23 LYS HE . 50107 1
266 . 1 . 1 33 33 LYS CA C 13 60.501 0.1 . 1 . . . . . 23 LYS CA . 50107 1
267 . 1 . 1 33 33 LYS CB C 13 31.940 0.1 . 1 . . . . . 23 LYS CB . 50107 1
268 . 1 . 1 33 33 LYS CG C 13 26.242 0.1 . 1 . . . . . 23 LYS CG . 50107 1
269 . 1 . 1 33 33 LYS CD C 13 29.416 0.1 . 1 . . . . . 23 LYS CD . 50107 1
270 . 1 . 1 33 33 LYS CE C 13 41.789 0.1 . 1 . . . . . 23 LYS CE . 50107 1
271 . 1 . 1 33 33 LYS N N 15 119.347 0.1 . 1 . . . . . 23 LYS N . 50107 1
272 . 1 . 1 34 34 LYS H H 1 7.376 0.02 . 1 . . . . . 24 LYS HN . 50107 1
273 . 1 . 1 34 34 LYS HA H 1 4.045 0.02 . 1 . . . . . 24 LYS HA . 50107 1
274 . 1 . 1 34 34 LYS HB2 H 1 1.845 0.02 . 2 . . . . . 24 LYS HB2 . 50107 1
275 . 1 . 1 34 34 LYS HB3 H 1 1.838 0.02 . 2 . . . . . 24 LYS HB3 . 50107 1
276 . 1 . 1 34 34 LYS HG2 H 1 1.564 0.02 . 2 . . . . . 24 LYS HG2 . 50107 1
277 . 1 . 1 34 34 LYS HG3 H 1 1.518 0.02 . 2 . . . . . 24 LYS HG3 . 50107 1
278 . 1 . 1 34 34 LYS HD2 H 1 1.717 0.02 . 2 . . . . . 24 LYS HD2 . 50107 1
279 . 1 . 1 34 34 LYS HD3 H 1 1.800 0.02 . 2 . . . . . 24 LYS HD3 . 50107 1
280 . 1 . 1 34 34 LYS HE2 H 1 2.986 0.02 . 1 . . . . . 24 LYS HE2 . 50107 1
281 . 1 . 1 34 34 LYS HE3 H 1 3.003 0.02 . 1 . . . . . 24 LYS HE3 . 50107 1
282 . 1 . 1 34 34 LYS CA C 13 57.861 0.1 . 1 . . . . . 24 LYS CA . 50107 1
283 . 1 . 1 34 34 LYS CB C 13 32.788 0.1 . 1 . . . . . 24 LYS CB . 50107 1
284 . 1 . 1 34 34 LYS CG C 13 25.018 0.1 . 1 . . . . . 24 LYS CG . 50107 1
285 . 1 . 1 34 34 LYS CD C 13 29.147 0.1 . 1 . . . . . 24 LYS CD . 50107 1
286 . 1 . 1 34 34 LYS CE C 13 42.227 0.1 . 1 . . . . . 24 LYS CE . 50107 1
287 . 1 . 1 34 34 LYS N N 15 113.860 0.1 . 1 . . . . . 24 LYS N . 50107 1
288 . 1 . 1 35 35 LEU H H 1 7.099 0.02 . 1 . . . . . 25 LEU HN . 50107 1
289 . 1 . 1 35 35 LEU HA H 1 4.195 0.02 . 1 . . . . . 25 LEU HA . 50107 1
290 . 1 . 1 35 35 LEU HB2 H 1 1.922 0.02 . 2 . . . . . 25 LEU HB2 . 50107 1
291 . 1 . 1 35 35 LEU HB3 H 1 1.378 0.02 . 2 . . . . . 25 LEU HB3 . 50107 1
292 . 1 . 1 35 35 LEU HD11 H 1 0.916 0.02 . 2 . . . . . 25 LEU HD1 . 50107 1
293 . 1 . 1 35 35 LEU HD12 H 1 0.916 0.02 . 2 . . . . . 25 LEU HD1 . 50107 1
294 . 1 . 1 35 35 LEU HD13 H 1 0.916 0.02 . 2 . . . . . 25 LEU HD1 . 50107 1
295 . 1 . 1 35 35 LEU HD21 H 1 0.983 0.02 . 2 . . . . . 25 LEU HD2 . 50107 1
296 . 1 . 1 35 35 LEU HD22 H 1 0.983 0.02 . 2 . . . . . 25 LEU HD2 . 50107 1
297 . 1 . 1 35 35 LEU HD23 H 1 0.983 0.02 . 2 . . . . . 25 LEU HD2 . 50107 1
298 . 1 . 1 35 35 LEU CA C 13 55.598 0.1 . 1 . . . . . 25 LEU CA . 50107 1
299 . 1 . 1 35 35 LEU CB C 13 43.437 0.1 . 1 . . . . . 25 LEU CB . 50107 1
300 . 1 . 1 35 35 LEU CD1 C 13 22.859 0.1 . 2 . . . . . 25 LEU CD1 . 50107 1
301 . 1 . 1 35 35 LEU N N 15 116.506 0.1 . 1 . . . . . 25 LEU N . 50107 1
302 . 1 . 1 36 36 LEU H H 1 7.114 0.02 . 1 . . . . . 26 LEU HN . 50107 1
303 . 1 . 1 36 36 LEU HA H 1 4.188 0.02 . 1 . . . . . 26 LEU HA . 50107 1
304 . 1 . 1 36 36 LEU HB2 H 1 1.773 0.02 . 2 . . . . . 26 LEU HB2 . 50107 1
305 . 1 . 1 36 36 LEU HB3 H 1 0.961 0.02 . 2 . . . . . 26 LEU HB3 . 50107 1
306 . 1 . 1 36 36 LEU HG H 1 0.905 0.02 . 1 . . . . . 26 LEU HG . 50107 1
307 . 1 . 1 36 36 LEU HD11 H 1 0.172 0.02 . 2 . . . . . 26 LEU HD1 . 50107 1
308 . 1 . 1 36 36 LEU HD12 H 1 0.172 0.02 . 2 . . . . . 26 LEU HD1 . 50107 1
309 . 1 . 1 36 36 LEU HD13 H 1 0.172 0.02 . 2 . . . . . 26 LEU HD1 . 50107 1
310 . 1 . 1 36 36 LEU HD21 H 1 0.207 0.02 . 2 . . . . . 26 LEU HD2 . 50107 1
311 . 1 . 1 36 36 LEU HD22 H 1 0.207 0.02 . 2 . . . . . 26 LEU HD2 . 50107 1
312 . 1 . 1 36 36 LEU HD23 H 1 0.207 0.02 . 2 . . . . . 26 LEU HD2 . 50107 1
313 . 1 . 1 36 36 LEU CA C 13 53.400 0.1 . 1 . . . . . 26 LEU CA . 50107 1
314 . 1 . 1 36 36 LEU CB C 13 40.264 0.1 . 1 . . . . . 26 LEU CB . 50107 1
315 . 1 . 1 36 36 LEU CG C 13 25.348 0.1 . 1 . . . . . 26 LEU CG . 50107 1
316 . 1 . 1 36 36 LEU CD1 C 13 23.023 0.1 . 2 . . . . . 26 LEU CD1 . 50107 1
317 . 1 . 1 36 36 LEU CD2 C 13 24.223 0.1 . 2 . . . . . 26 LEU CD2 . 50107 1
318 . 1 . 1 36 36 LEU N N 15 121.511 0.1 . 1 . . . . . 26 LEU N . 50107 1
319 . 1 . 1 37 37 VAL H H 1 7.383 0.02 . 1 . . . . . 27 VAL HN . 50107 1
320 . 1 . 1 37 37 VAL HA H 1 3.869 0.02 . 1 . . . . . 27 VAL HA . 50107 1
321 . 1 . 1 37 37 VAL HB H 1 1.751 0.02 . 1 . . . . . 27 VAL HB . 50107 1
322 . 1 . 1 37 37 VAL CA C 13 58.881 0.1 . 1 . . . . . 27 VAL CA . 50107 1
323 . 1 . 1 37 37 VAL CB C 13 33.215 0.1 . 1 . . . . . 27 VAL CB . 50107 1
324 . 1 . 1 37 37 VAL N N 15 120.710 0.1 . 1 . . . . . 27 VAL N . 50107 1
325 . 1 . 1 38 38 PRO HA H 1 4.409 0.02 . 1 . . . . . 28 PRO HA . 50107 1
326 . 1 . 1 38 38 PRO HB2 H 1 1.899 0.02 . 2 . . . . . 28 PRO HB2 . 50107 1
327 . 1 . 1 38 38 PRO HB3 H 1 2.492 0.02 . 2 . . . . . 28 PRO HB3 . 50107 1
328 . 1 . 1 38 38 PRO HG2 H 1 2.007 0.02 . 2 . . . . . 28 PRO HG2 . 50107 1
329 . 1 . 1 38 38 PRO HG3 H 1 1.784 0.02 . 2 . . . . . 28 PRO HG3 . 50107 1
330 . 1 . 1 38 38 PRO HD2 H 1 3.737 0.02 . 2 . . . . . 28 PRO HD2 . 50107 1
331 . 1 . 1 38 38 PRO HD3 H 1 3.839 0.02 . 2 . . . . . 28 PRO HD3 . 50107 1
332 . 1 . 1 38 38 PRO CA C 13 63.779 0.1 . 1 . . . . . 28 PRO CA . 50107 1
333 . 1 . 1 38 38 PRO CB C 13 32.115 0.1 . 1 . . . . . 28 PRO CB . 50107 1
334 . 1 . 1 38 38 PRO CG C 13 27.416 0.1 . 1 . . . . . 28 PRO CG . 50107 1
335 . 1 . 1 38 38 PRO CD C 13 50.812 0.1 . 1 . . . . . 28 PRO CD . 50107 1
336 . 1 . 1 39 39 GLY H H 1 8.464 0.02 . 1 . . . . . 29 GLY HN . 50107 1
337 . 1 . 1 39 39 GLY HA2 H 1 4.238 0.02 . 2 . . . . . 29 GLY HA1 . 50107 1
338 . 1 . 1 39 39 GLY HA3 H 1 3.739 0.02 . 2 . . . . . 29 GLY HA2 . 50107 1
339 . 1 . 1 39 39 GLY CA C 13 45.917 0.1 . 1 . . . . . 29 GLY CA . 50107 1
340 . 1 . 1 39 39 GLY N N 15 109.923 0.1 . 1 . . . . . 29 GLY N . 50107 1
341 . 1 . 1 40 40 LYS H H 1 8.281 0.02 . 1 . . . . . 30 LYS HN . 50107 1
342 . 1 . 1 40 40 LYS HA H 1 4.441 0.02 . 1 . . . . . 30 LYS HA . 50107 1
343 . 1 . 1 40 40 LYS HB2 H 1 1.794 0.02 . 2 . . . . . 30 LYS HB2 . 50107 1
344 . 1 . 1 40 40 LYS HB3 H 1 1.801 0.02 . 2 . . . . . 30 LYS HB3 . 50107 1
345 . 1 . 1 40 40 LYS HG2 H 1 1.412 0.02 . 2 . . . . . 30 LYS HG2 . 50107 1
346 . 1 . 1 40 40 LYS HG3 H 1 1.378 0.02 . 2 . . . . . 30 LYS HG3 . 50107 1
347 . 1 . 1 40 40 LYS HD2 H 1 1.625 0.02 . 2 . . . . . 30 LYS HD . 50107 1
348 . 1 . 1 40 40 LYS HD3 H 1 1.625 0.02 . 2 . . . . . 30 LYS HD . 50107 1
349 . 1 . 1 40 40 LYS HE2 H 1 2.914 0.02 . 1 . . . . . 30 LYS HE . 50107 1
350 . 1 . 1 40 40 LYS HE3 H 1 2.914 0.02 . 1 . . . . . 30 LYS HE . 50107 1
351 . 1 . 1 40 40 LYS CA C 13 56.278 0.1 . 1 . . . . . 30 LYS CA . 50107 1
352 . 1 . 1 40 40 LYS CB C 13 34.672 0.1 . 1 . . . . . 30 LYS CB . 50107 1
353 . 1 . 1 40 40 LYS CG C 13 24.980 0.1 . 1 . . . . . 30 LYS CG . 50107 1
354 . 1 . 1 40 40 LYS CD C 13 28.995 0.1 . 1 . . . . . 30 LYS CD . 50107 1
355 . 1 . 1 40 40 LYS CE C 13 42.216 0.1 . 1 . . . . . 30 LYS CE . 50107 1
356 . 1 . 1 40 40 LYS N N 15 119.366 0.1 . 1 . . . . . 30 LYS N . 50107 1
357 . 1 . 1 41 41 ILE H H 1 8.306 0.02 . 1 . . . . . 31 ILE HN . 50107 1
358 . 1 . 1 41 41 ILE HA H 1 3.929 0.02 . 1 . . . . . 31 ILE HA . 50107 1
359 . 1 . 1 41 41 ILE HB H 1 1.754 0.02 . 1 . . . . . 31 ILE HB . 50107 1
360 . 1 . 1 41 41 ILE HG12 H 1 0.927 0.02 . 2 . . . . . 31 ILE HG12 . 50107 1
361 . 1 . 1 41 41 ILE HG13 H 1 1.529 0.02 . 2 . . . . . 31 ILE HG13 . 50107 1
362 . 1 . 1 41 41 ILE HG21 H 1 0.839 0.02 . 1 . . . . . 31 ILE HG2 . 50107 1
363 . 1 . 1 41 41 ILE HG22 H 1 0.839 0.02 . 1 . . . . . 31 ILE HG2 . 50107 1
364 . 1 . 1 41 41 ILE HG23 H 1 0.839 0.02 . 1 . . . . . 31 ILE HG2 . 50107 1
365 . 1 . 1 41 41 ILE HD11 H 1 0.787 0.02 . 1 . . . . . 31 ILE HD1 . 50107 1
366 . 1 . 1 41 41 ILE HD12 H 1 0.787 0.02 . 1 . . . . . 31 ILE HD1 . 50107 1
367 . 1 . 1 41 41 ILE HD13 H 1 0.787 0.02 . 1 . . . . . 31 ILE HD1 . 50107 1
368 . 1 . 1 41 41 ILE CA C 13 60.923 0.1 . 1 . . . . . 31 ILE CA . 50107 1
369 . 1 . 1 41 41 ILE CB C 13 39.630 0.1 . 1 . . . . . 31 ILE CB . 50107 1
370 . 1 . 1 41 41 ILE CG1 C 13 28.221 0.1 . 1 . . . . . 31 ILE CG1 . 50107 1
371 . 1 . 1 41 41 ILE CG2 C 13 20.296 0.1 . 1 . . . . . 31 ILE CG2 . 50107 1
372 . 1 . 1 41 41 ILE CD1 C 13 14.111 0.1 . 1 . . . . . 31 ILE CD1 . 50107 1
373 . 1 . 1 41 41 ILE N N 15 119.366 0.1 . 1 . . . . . 31 ILE N . 50107 1
374 . 1 . 1 42 42 GLN H H 1 8.470 0.02 . 1 . . . . . 32 GLN HN . 50107 1
375 . 1 . 1 42 42 GLN HA H 1 4.363 0.02 . 1 . . . . . 32 GLN HA . 50107 1
376 . 1 . 1 42 42 GLN HB2 H 1 2.243 0.02 . 2 . . . . . 32 GLN HB2 . 50107 1
377 . 1 . 1 42 42 GLN HB3 H 1 1.739 0.02 . 2 . . . . . 32 GLN HB3 . 50107 1
378 . 1 . 1 42 42 GLN HG2 H 1 2.522 0.02 . 2 . . . . . 32 GLN HG2 . 50107 1
379 . 1 . 1 42 42 GLN HG3 H 1 2.297 0.02 . 2 . . . . . 32 GLN HG3 . 50107 1
380 . 1 . 1 42 42 GLN CA C 13 58.893 0.1 . 1 . . . . . 32 GLN CA . 50107 1
381 . 1 . 1 42 42 GLN CB C 13 31.204 0.1 . 1 . . . . . 32 GLN CB . 50107 1
382 . 1 . 1 42 42 GLN CG C 13 36.412 0.1 . 1 . . . . . 32 GLN CG . 50107 1
383 . 1 . 1 42 42 GLN N N 15 123.833 0.1 . 1 . . . . . 32 GLN N . 50107 1
384 . 1 . 1 43 43 HIS H H 1 7.484 0.02 . 1 . . . . . 33 HIS HN . 50107 1
385 . 1 . 1 43 43 HIS HA H 1 5.468 0.02 . 1 . . . . . 33 HIS HA . 50107 1
386 . 1 . 1 43 43 HIS CA C 13 53.940 0.1 . 1 . . . . . 33 HIS CA . 50107 1
387 . 1 . 1 43 43 HIS CB C 13 34.436 0.1 . 1 . . . . . 33 HIS CB . 50107 1
388 . 1 . 1 43 43 HIS N N 15 114.221 0.1 . 1 . . . . . 33 HIS N . 50107 1
389 . 1 . 1 44 44 ILE H H 1 8.831 0.02 . 1 . . . . . 34 ILE HN . 50107 1
390 . 1 . 1 44 44 ILE HA H 1 5.104 0.02 . 1 . . . . . 34 ILE HA . 50107 1
391 . 1 . 1 44 44 ILE HB H 1 1.681 0.02 . 1 . . . . . 34 ILE HB . 50107 1
392 . 1 . 1 44 44 ILE HG12 H 1 1.126 0.02 . 2 . . . . . 34 ILE HG12 . 50107 1
393 . 1 . 1 44 44 ILE HG13 H 1 0.504 0.02 . 2 . . . . . 34 ILE HG13 . 50107 1
394 . 1 . 1 44 44 ILE HG21 H 1 0.740 0.02 . 1 . . . . . 34 ILE HG2 . 50107 1
395 . 1 . 1 44 44 ILE HG22 H 1 0.740 0.02 . 1 . . . . . 34 ILE HG2 . 50107 1
396 . 1 . 1 44 44 ILE HG23 H 1 0.740 0.02 . 1 . . . . . 34 ILE HG2 . 50107 1
397 . 1 . 1 44 44 ILE HD11 H 1 0.790 0.02 . 1 . . . . . 34 ILE HD1 . 50107 1
398 . 1 . 1 44 44 ILE HD12 H 1 0.790 0.02 . 1 . . . . . 34 ILE HD1 . 50107 1
399 . 1 . 1 44 44 ILE HD13 H 1 0.790 0.02 . 1 . . . . . 34 ILE HD1 . 50107 1
400 . 1 . 1 44 44 ILE CA C 13 60.338 0.1 . 1 . . . . . 34 ILE CA . 50107 1
401 . 1 . 1 44 44 ILE CB C 13 41.107 0.1 . 1 . . . . . 34 ILE CB . 50107 1
402 . 1 . 1 44 44 ILE CG1 C 13 27.625 0.1 . 1 . . . . . 34 ILE CG1 . 50107 1
403 . 1 . 1 44 44 ILE CG2 C 13 16.889 0.1 . 1 . . . . . 34 ILE CG2 . 50107 1
404 . 1 . 1 44 44 ILE CD1 C 13 15.519 0.1 . 1 . . . . . 34 ILE CD1 . 50107 1
405 . 1 . 1 44 44 ILE N N 15 121.324 0.1 . 1 . . . . . 34 ILE N . 50107 1
406 . 1 . 1 45 45 LEU H H 1 9.460 0.02 . 1 . . . . . 35 LEU HN . 50107 1
407 . 1 . 1 45 45 LEU HA H 1 4.926 0.02 . 1 . . . . . 35 LEU HA . 50107 1
408 . 1 . 1 45 45 LEU HB2 H 1 1.851 0.02 . 2 . . . . . 35 LEU HB2 . 50107 1
409 . 1 . 1 45 45 LEU HB3 H 1 1.354 0.02 . 2 . . . . . 35 LEU HB3 . 50107 1
410 . 1 . 1 45 45 LEU HG H 1 1.515 0.02 . 1 . . . . . 35 LEU HG . 50107 1
411 . 1 . 1 45 45 LEU HD11 H 1 0.708 0.02 . 2 . . . . . 35 LEU HD1 . 50107 1
412 . 1 . 1 45 45 LEU HD12 H 1 0.708 0.02 . 2 . . . . . 35 LEU HD1 . 50107 1
413 . 1 . 1 45 45 LEU HD13 H 1 0.708 0.02 . 2 . . . . . 35 LEU HD1 . 50107 1
414 . 1 . 1 45 45 LEU HD21 H 1 0.713 0.02 . 2 . . . . . 35 LEU HD2 . 50107 1
415 . 1 . 1 45 45 LEU HD22 H 1 0.713 0.02 . 2 . . . . . 35 LEU HD2 . 50107 1
416 . 1 . 1 45 45 LEU HD23 H 1 0.713 0.02 . 2 . . . . . 35 LEU HD2 . 50107 1
417 . 1 . 1 45 45 LEU CA C 13 53.869 0.1 . 1 . . . . . 35 LEU CA . 50107 1
418 . 1 . 1 45 45 LEU CB C 13 42.436 0.1 . 1 . . . . . 35 LEU CB . 50107 1
419 . 1 . 1 45 45 LEU CG C 13 27.833 0.1 . 1 . . . . . 35 LEU CG . 50107 1
420 . 1 . 1 45 45 LEU CD1 C 13 26.437 0.1 . 2 . . . . . 35 LEU CD1 . 50107 1
421 . 1 . 1 45 45 LEU CD2 C 13 24.947 0.1 . 2 . . . . . 35 LEU CD2 . 50107 1
422 . 1 . 1 45 45 LEU N N 15 128.808 0.1 . 1 . . . . . 35 LEU N . 50107 1
423 . 1 . 1 46 46 CYS H H 1 9.127 0.02 . 1 . . . . . 36 CYS HN . 50107 1
424 . 1 . 1 46 46 CYS HA H 1 6.192 0.02 . 1 . . . . . 36 CYS HA . 50107 1
425 . 1 . 1 46 46 CYS HB2 H 1 2.796 0.02 . 2 . . . . . 36 CYS HB2 . 50107 1
426 . 1 . 1 46 46 CYS HB3 H 1 2.574 0.02 . 2 . . . . . 36 CYS HB3 . 50107 1
427 . 1 . 1 46 46 CYS CA C 13 54.842 0.1 . 1 . . . . . 36 CYS CA . 50107 1
428 . 1 . 1 46 46 CYS CB C 13 29.225 0.1 . 1 . . . . . 36 CYS CB . 50107 1
429 . 1 . 1 46 46 CYS N N 15 122.861 0.1 . 1 . . . . . 36 CYS N . 50107 1
430 . 1 . 1 47 47 THR H H 1 8.525 0.02 . 1 . . . . . 37 THR HN . 50107 1
431 . 1 . 1 47 47 THR HA H 1 4.568 0.02 . 1 . . . . . 37 THR HA . 50107 1
432 . 1 . 1 47 47 THR HB H 1 4.108 0.02 . 1 . . . . . 37 THR HB . 50107 1
433 . 1 . 1 47 47 THR CA C 13 63.067 0.1 . 1 . . . . . 37 THR CA . 50107 1
434 . 1 . 1 47 47 THR CB C 13 69.463 0.1 . 1 . . . . . 37 THR CB . 50107 1
435 . 1 . 1 47 47 THR N N 15 117.155 0.1 . 1 . . . . . 37 THR N . 50107 1
436 . 1 . 1 48 48 GLY H H 1 7.589 0.02 . 1 . . . . . 38 GLY HN . 50107 1
437 . 1 . 1 48 48 GLY HA2 H 1 3.533 0.02 . 2 . . . . . 38 GLY HA1 . 50107 1
438 . 1 . 1 48 48 GLY CA C 13 43.878 0.1 . 1 . . . . . 38 GLY CA . 50107 1
439 . 1 . 1 48 48 GLY N N 15 104.271 0.1 . 1 . . . . . 38 GLY N . 50107 1
440 . 1 . 1 49 49 ASN H H 1 10.717 0.02 . 1 . . . . . 39 ASN HN . 50107 1
441 . 1 . 1 49 49 ASN HA H 1 4.340 0.02 . 1 . . . . . 39 ASN HA . 50107 1
442 . 1 . 1 49 49 ASN HB2 H 1 3.148 0.02 . 2 . . . . . 39 ASN HB . 50107 1
443 . 1 . 1 49 49 ASN HB3 H 1 3.148 0.02 . 2 . . . . . 39 ASN HB . 50107 1
444 . 1 . 1 49 49 ASN CA C 13 52.933 0.1 . 1 . . . . . 39 ASN CA . 50107 1
445 . 1 . 1 49 49 ASN CB C 13 34.714 0.1 . 1 . . . . . 39 ASN CB . 50107 1
446 . 1 . 1 49 49 ASN N N 15 117.684 0.1 . 1 . . . . . 39 ASN N . 50107 1
447 . 1 . 1 50 50 LEU H H 1 10.227 0.02 . 1 . . . . . 40 LEU HN . 50107 1
448 . 1 . 1 50 50 LEU HA H 1 4.144 0.02 . 1 . . . . . 40 LEU HA . 50107 1
449 . 1 . 1 50 50 LEU HB2 H 1 2.028 0.02 . 2 . . . . . 40 LEU HB2 . 50107 1
450 . 1 . 1 50 50 LEU HB3 H 1 1.900 0.02 . 2 . . . . . 40 LEU HB3 . 50107 1
451 . 1 . 1 50 50 LEU HG H 1 1.791 0.02 . 1 . . . . . 40 LEU HG . 50107 1
452 . 1 . 1 50 50 LEU HD11 H 1 1.103 0.02 . 2 . . . . . 40 LEU HD1 . 50107 1
453 . 1 . 1 50 50 LEU HD12 H 1 1.103 0.02 . 2 . . . . . 40 LEU HD1 . 50107 1
454 . 1 . 1 50 50 LEU HD13 H 1 1.103 0.02 . 2 . . . . . 40 LEU HD1 . 50107 1
455 . 1 . 1 50 50 LEU HD21 H 1 0.873 0.02 . 2 . . . . . 40 LEU HD2 . 50107 1
456 . 1 . 1 50 50 LEU HD22 H 1 0.873 0.02 . 2 . . . . . 40 LEU HD2 . 50107 1
457 . 1 . 1 50 50 LEU HD23 H 1 0.873 0.02 . 2 . . . . . 40 LEU HD2 . 50107 1
458 . 1 . 1 50 50 LEU CA C 13 59.383 0.1 . 1 . . . . . 40 LEU CA . 50107 1
459 . 1 . 1 50 50 LEU CB C 13 41.307 0.1 . 1 . . . . . 40 LEU CB . 50107 1
460 . 1 . 1 50 50 LEU CG C 13 26.629 0.1 . 1 . . . . . 40 LEU CG . 50107 1
461 . 1 . 1 50 50 LEU N N 15 124.964 0.1 . 1 . . . . . 40 LEU N . 50107 1
462 . 1 . 1 51 51 CYS H H 1 8.113 0.02 . 1 . . . . . 41 CYS HN . 50107 1
463 . 1 . 1 51 51 CYS HA H 1 5.092 0.02 . 1 . . . . . 41 CYS HA . 50107 1
464 . 1 . 1 51 51 CYS HB2 H 1 3.783 0.02 . 2 . . . . . 41 CYS HB2 . 50107 1
465 . 1 . 1 51 51 CYS HB3 H 1 2.586 0.02 . 2 . . . . . 41 CYS HB3 . 50107 1
466 . 1 . 1 51 51 CYS CA C 13 60.146 0.1 . 1 . . . . . 41 CYS CA . 50107 1
467 . 1 . 1 51 51 CYS CB C 13 31.565 0.1 . 1 . . . . . 41 CYS CB . 50107 1
468 . 1 . 1 51 51 CYS N N 15 116.274 0.1 . 1 . . . . . 41 CYS N . 50107 1
469 . 1 . 1 52 52 THR H H 1 8.546 0.02 . 1 . . . . . 42 THR HN . 50107 1
470 . 1 . 1 52 52 THR HA H 1 5.167 0.02 . 1 . . . . . 42 THR HA . 50107 1
471 . 1 . 1 52 52 THR HB H 1 4.787 0.02 . 1 . . . . . 42 THR HB . 50107 1
472 . 1 . 1 52 52 THR CA C 13 59.611 0.1 . 1 . . . . . 42 THR CA . 50107 1
473 . 1 . 1 52 52 THR CB C 13 72.815 0.1 . 1 . . . . . 42 THR CB . 50107 1
474 . 1 . 1 52 52 THR N N 15 112.020 0.1 . 1 . . . . . 42 THR N . 50107 1
475 . 1 . 1 53 53 LYS H H 1 8.762 0.02 . 1 . . . . . 43 LYS HN . 50107 1
476 . 1 . 1 53 53 LYS HA H 1 4.147 0.02 . 1 . . . . . 43 LYS HA . 50107 1
477 . 1 . 1 53 53 LYS HB2 H 1 1.921 0.02 . 2 . . . . . 43 LYS HB2 . 50107 1
478 . 1 . 1 53 53 LYS HB3 H 1 2.034 0.02 . 2 . . . . . 43 LYS HB3 . 50107 1
479 . 1 . 1 53 53 LYS HG2 H 1 1.685 0.02 . 2 . . . . . 43 LYS HG2 . 50107 1
480 . 1 . 1 53 53 LYS HG3 H 1 1.521 0.02 . 2 . . . . . 43 LYS HG3 . 50107 1
481 . 1 . 1 53 53 LYS HD2 H 1 1.794 0.02 . 2 . . . . . 43 LYS HD2 . 50107 1
482 . 1 . 1 53 53 LYS HE2 H 1 3.093 0.02 . 1 . . . . . 43 LYS HE2 . 50107 1
483 . 1 . 1 53 53 LYS CA C 13 58.998 0.1 . 1 . . . . . 43 LYS CA . 50107 1
484 . 1 . 1 53 53 LYS CB C 13 32.921 0.1 . 1 . . . . . 43 LYS CB . 50107 1
485 . 1 . 1 53 53 LYS CG C 13 24.781 0.1 . 1 . . . . . 43 LYS CG . 50107 1
486 . 1 . 1 53 53 LYS CD C 13 29.322 0.1 . 1 . . . . . 43 LYS CD . 50107 1
487 . 1 . 1 53 53 LYS CE C 13 42.251 0.1 . 1 . . . . . 43 LYS CE . 50107 1
488 . 1 . 1 53 53 LYS N N 15 120.621 0.1 . 1 . . . . . 43 LYS N . 50107 1
489 . 1 . 1 54 54 GLU H H 1 8.400 0.02 . 1 . . . . . 44 GLU HN . 50107 1
490 . 1 . 1 54 54 GLU HA H 1 4.247 0.02 . 1 . . . . . 44 GLU HA . 50107 1
491 . 1 . 1 54 54 GLU HB2 H 1 1.941 0.02 . 2 . . . . . 44 GLU HB2 . 50107 1
492 . 1 . 1 54 54 GLU HB3 H 1 2.038 0.02 . 2 . . . . . 44 GLU HB3 . 50107 1
493 . 1 . 1 54 54 GLU CA C 13 60.427 0.1 . 1 . . . . . 44 GLU CA . 50107 1
494 . 1 . 1 54 54 GLU CB C 13 29.588 0.1 . 1 . . . . . 44 GLU CB . 50107 1
495 . 1 . 1 54 54 GLU N N 15 118.421 0.1 . 1 . . . . . 44 GLU N . 50107 1
496 . 1 . 1 55 55 SER H H 1 7.479 0.02 . 1 . . . . . 45 SER HN . 50107 1
497 . 1 . 1 55 55 SER HA H 1 4.567 0.02 . 1 . . . . . 45 SER HA . 50107 1
498 . 1 . 1 55 55 SER CA C 13 62.301 0.1 . 1 . . . . . 45 SER CA . 50107 1
499 . 1 . 1 55 55 SER CB C 13 63.512 0.1 . 1 . . . . . 45 SER CB . 50107 1
500 . 1 . 1 55 55 SER N N 15 113.827 0.1 . 1 . . . . . 45 SER N . 50107 1
501 . 1 . 1 56 56 TYR H H 1 7.340 0.02 . 1 . . . . . 46 TYR HN . 50107 1
502 . 1 . 1 56 56 TYR HA H 1 3.972 0.02 . 1 . . . . . 46 TYR HA . 50107 1
503 . 1 . 1 56 56 TYR HB2 H 1 3.389 0.02 . 2 . . . . . 46 TYR HB2 . 50107 1
504 . 1 . 1 56 56 TYR HB3 H 1 3.041 0.02 . 2 . . . . . 46 TYR HB3 . 50107 1
505 . 1 . 1 56 56 TYR HD1 H 1 7.099 0.02 . 1 . . . . . 46 TYR HD . 50107 1
506 . 1 . 1 56 56 TYR HD2 H 1 7.099 0.02 . 1 . . . . . 46 TYR HD . 50107 1
507 . 1 . 1 56 56 TYR HE1 H 1 6.740 0.02 . 1 . . . . . 46 TYR HE . 50107 1
508 . 1 . 1 56 56 TYR HE2 H 1 6.740 0.02 . 1 . . . . . 46 TYR HE . 50107 1
509 . 1 . 1 56 56 TYR CA C 13 62.155 0.1 . 1 . . . . . 46 TYR CA . 50107 1
510 . 1 . 1 56 56 TYR CB C 13 37.679 0.1 . 1 . . . . . 46 TYR CB . 50107 1
511 . 1 . 1 56 56 TYR CD1 C 13 133.428 0.1 . 1 . . . . . 46 TYR CD1 . 50107 1
512 . 1 . 1 56 56 TYR CE1 C 13 117.765 0.1 . 1 . . . . . 46 TYR CE1 . 50107 1
513 . 1 . 1 56 56 TYR N N 15 124.832 0.1 . 1 . . . . . 46 TYR N . 50107 1
514 . 1 . 1 57 57 ASP H H 1 8.763 0.02 . 1 . . . . . 47 ASP HN . 50107 1
515 . 1 . 1 57 57 ASP HA H 1 4.127 0.02 . 1 . . . . . 47 ASP HA . 50107 1
516 . 1 . 1 57 57 ASP HB2 H 1 2.773 0.02 . 2 . . . . . 47 ASP HB2 . 50107 1
517 . 1 . 1 57 57 ASP HB3 H 1 2.603 0.02 . 2 . . . . . 47 ASP HB3 . 50107 1
518 . 1 . 1 57 57 ASP CA C 13 57.303 0.1 . 1 . . . . . 47 ASP CA . 50107 1
519 . 1 . 1 57 57 ASP CB C 13 39.447 0.1 . 1 . . . . . 47 ASP CB . 50107 1
520 . 1 . 1 57 57 ASP N N 15 118.549 0.1 . 1 . . . . . 47 ASP N . 50107 1
521 . 1 . 1 58 58 TYR H H 1 7.380 0.02 . 1 . . . . . 48 TYR HN . 50107 1
522 . 1 . 1 58 58 TYR HA H 1 4.430 0.02 . 1 . . . . . 48 TYR HA . 50107 1
523 . 1 . 1 58 58 TYR HB2 H 1 3.330 0.02 . 2 . . . . . 48 TYR HB2 . 50107 1
524 . 1 . 1 58 58 TYR HB3 H 1 3.062 0.02 . 2 . . . . . 48 TYR HB3 . 50107 1
525 . 1 . 1 58 58 TYR HD1 H 1 6.942 0.02 . 1 . . . . . 48 TYR HD . 50107 1
526 . 1 . 1 58 58 TYR HD2 H 1 6.942 0.02 . 1 . . . . . 48 TYR HD . 50107 1
527 . 1 . 1 58 58 TYR HE1 H 1 6.488 0.02 . 1 . . . . . 48 TYR HE . 50107 1
528 . 1 . 1 58 58 TYR HE2 H 1 6.488 0.02 . 1 . . . . . 48 TYR HE . 50107 1
529 . 1 . 1 58 58 TYR CA C 13 60.584 0.1 . 1 . . . . . 48 TYR CA . 50107 1
530 . 1 . 1 58 58 TYR CB C 13 37.663 0.1 . 1 . . . . . 48 TYR CB . 50107 1
531 . 1 . 1 58 58 TYR CD2 C 13 132.732 0.1 . 1 . . . . . 48 TYR CD2 . 50107 1
532 . 1 . 1 58 58 TYR CE2 C 13 117.702 0.1 . 1 . . . . . 48 TYR CE2 . 50107 1
533 . 1 . 1 58 58 TYR N N 15 118.970 0.1 . 1 . . . . . 48 TYR N . 50107 1
534 . 1 . 1 59 59 LEU H H 1 7.906 0.02 . 1 . . . . . 49 LEU HN . 50107 1
535 . 1 . 1 59 59 LEU HA H 1 3.418 0.02 . 1 . . . . . 49 LEU HA . 50107 1
536 . 1 . 1 59 59 LEU HB2 H 1 1.954 0.02 . 2 . . . . . 49 LEU HB2 . 50107 1
537 . 1 . 1 59 59 LEU HB3 H 1 1.111 0.02 . 2 . . . . . 49 LEU HB3 . 50107 1
538 . 1 . 1 59 59 LEU HD11 H 1 0.802 0.02 . 2 . . . . . 49 LEU HD1 . 50107 1
539 . 1 . 1 59 59 LEU HD12 H 1 0.802 0.02 . 2 . . . . . 49 LEU HD1 . 50107 1
540 . 1 . 1 59 59 LEU HD13 H 1 0.802 0.02 . 2 . . . . . 49 LEU HD1 . 50107 1
541 . 1 . 1 59 59 LEU HD21 H 1 0.771 0.02 . 2 . . . . . 49 LEU HD2 . 50107 1
542 . 1 . 1 59 59 LEU HD22 H 1 0.771 0.02 . 2 . . . . . 49 LEU HD2 . 50107 1
543 . 1 . 1 59 59 LEU HD23 H 1 0.771 0.02 . 2 . . . . . 49 LEU HD2 . 50107 1
544 . 1 . 1 59 59 LEU CA C 13 58.399 0.1 . 1 . . . . . 49 LEU CA . 50107 1
545 . 1 . 1 59 59 LEU CB C 13 40.401 0.1 . 1 . . . . . 49 LEU CB . 50107 1
546 . 1 . 1 59 59 LEU CD1 C 13 25.826 0.1 . 2 . . . . . 49 LEU CD1 . 50107 1
547 . 1 . 1 59 59 LEU CD2 C 13 22.186 0.1 . 2 . . . . . 49 LEU CD2 . 50107 1
548 . 1 . 1 59 59 LEU N N 15 121.668 0.1 . 1 . . . . . 49 LEU N . 50107 1
549 . 1 . 1 60 60 LYS H H 1 7.724 0.02 . 1 . . . . . 50 LYS HN . 50107 1
550 . 1 . 1 60 60 LYS HA H 1 4.164 0.02 . 1 . . . . . 50 LYS HA . 50107 1
551 . 1 . 1 60 60 LYS HB2 H 1 1.670 0.02 . 2 . . . . . 50 LYS HB2 . 50107 1
552 . 1 . 1 60 60 LYS CA C 13 56.994 0.1 . 1 . . . . . 50 LYS CA . 50107 1
553 . 1 . 1 60 60 LYS CB C 13 31.181 0.1 . 1 . . . . . 50 LYS CB . 50107 1
554 . 1 . 1 60 60 LYS N N 15 115.003 0.1 . 1 . . . . . 50 LYS N . 50107 1
555 . 1 . 1 61 61 THR H H 1 7.503 0.02 . 1 . . . . . 51 THR HN . 50107 1
556 . 1 . 1 61 61 THR HA H 1 4.152 0.02 . 1 . . . . . 51 THR HA . 50107 1
557 . 1 . 1 61 61 THR HB H 1 4.164 0.02 . 1 . . . . . 51 THR HB . 50107 1
558 . 1 . 1 61 61 THR CA C 13 63.697 0.1 . 1 . . . . . 51 THR CA . 50107 1
559 . 1 . 1 61 61 THR CB C 13 69.793 0.1 . 1 . . . . . 51 THR CB . 50107 1
560 . 1 . 1 61 61 THR N N 15 109.471 0.1 . 1 . . . . . 51 THR N . 50107 1
561 . 1 . 1 62 62 LEU H H 1 7.315 0.02 . 1 . . . . . 52 LEU HN . 50107 1
562 . 1 . 1 62 62 LEU HA H 1 3.952 0.02 . 1 . . . . . 52 LEU HA . 50107 1
563 . 1 . 1 62 62 LEU HB2 H 1 1.906 0.02 . 2 . . . . . 52 LEU HB2 . 50107 1
564 . 1 . 1 62 62 LEU HB3 H 1 0.922 0.02 . 2 . . . . . 52 LEU HB3 . 50107 1
565 . 1 . 1 62 62 LEU HD11 H 1 0.376 0.02 . 2 . . . . . 52 LEU HD1 . 50107 1
566 . 1 . 1 62 62 LEU HD12 H 1 0.376 0.02 . 2 . . . . . 52 LEU HD1 . 50107 1
567 . 1 . 1 62 62 LEU HD13 H 1 0.376 0.02 . 2 . . . . . 52 LEU HD1 . 50107 1
568 . 1 . 1 62 62 LEU HD21 H 1 0.288 0.02 . 2 . . . . . 52 LEU HD2 . 50107 1
569 . 1 . 1 62 62 LEU HD22 H 1 0.288 0.02 . 2 . . . . . 52 LEU HD2 . 50107 1
570 . 1 . 1 62 62 LEU HD23 H 1 0.288 0.02 . 2 . . . . . 52 LEU HD2 . 50107 1
571 . 1 . 1 62 62 LEU CA C 13 56.064 0.1 . 1 . . . . . 52 LEU CA . 50107 1
572 . 1 . 1 62 62 LEU CB C 13 43.221 0.1 . 1 . . . . . 52 LEU CB . 50107 1
573 . 1 . 1 62 62 LEU CD1 C 13 25.480 0.1 . 2 . . . . . 52 LEU CD1 . 50107 1
574 . 1 . 1 62 62 LEU CD2 C 13 21.578 0.1 . 2 . . . . . 52 LEU CD2 . 50107 1
575 . 1 . 1 62 62 LEU N N 15 120.450 0.1 . 1 . . . . . 52 LEU N . 50107 1
576 . 1 . 1 63 63 ALA H H 1 7.288 0.02 . 1 . . . . . 53 ALA HN . 50107 1
577 . 1 . 1 63 63 ALA HA H 1 4.439 0.02 . 1 . . . . . 53 ALA HA . 50107 1
578 . 1 . 1 63 63 ALA HB1 H 1 0.954 0.02 . 1 . . . . . 53 ALA HB . 50107 1
579 . 1 . 1 63 63 ALA HB2 H 1 0.954 0.02 . 1 . . . . . 53 ALA HB . 50107 1
580 . 1 . 1 63 63 ALA HB3 H 1 0.954 0.02 . 1 . . . . . 53 ALA HB . 50107 1
581 . 1 . 1 63 63 ALA CA C 13 51.301 0.1 . 1 . . . . . 53 ALA CA . 50107 1
582 . 1 . 1 63 63 ALA CB C 13 22.495 0.1 . 1 . . . . . 53 ALA CB . 50107 1
583 . 1 . 1 63 63 ALA N N 15 117.571 0.1 . 1 . . . . . 53 ALA N . 50107 1
584 . 1 . 1 64 64 GLY H H 1 8.091 0.02 . 1 . . . . . 54 GLY HN . 50107 1
585 . 1 . 1 64 64 GLY HA2 H 1 4.051 0.02 . 2 . . . . . 54 GLY HA1 . 50107 1
586 . 1 . 1 64 64 GLY HA3 H 1 3.725 0.02 . 2 . . . . . 54 GLY HA2 . 50107 1
587 . 1 . 1 64 64 GLY CA C 13 45.966 0.1 . 1 . . . . . 54 GLY CA . 50107 1
588 . 1 . 1 64 64 GLY N N 15 103.070 0.1 . 1 . . . . . 54 GLY N . 50107 1
589 . 1 . 1 65 65 ASP H H 1 7.049 0.02 . 1 . . . . . 55 ASP HN . 50107 1
590 . 1 . 1 65 65 ASP HA H 1 4.917 0.02 . 1 . . . . . 55 ASP HA . 50107 1
591 . 1 . 1 65 65 ASP HB2 H 1 2.563 0.02 . 2 . . . . . 55 ASP HB2 . 50107 1
592 . 1 . 1 65 65 ASP CA C 13 53.981 0.1 . 1 . . . . . 55 ASP CA . 50107 1
593 . 1 . 1 65 65 ASP CB C 13 42.170 0.1 . 1 . . . . . 55 ASP CB . 50107 1
594 . 1 . 1 65 65 ASP N N 15 119.641 0.1 . 1 . . . . . 55 ASP N . 50107 1
595 . 1 . 1 66 66 VAL H H 1 8.002 0.02 . 1 . . . . . 56 VAL HN . 50107 1
596 . 1 . 1 66 66 VAL HA H 1 4.342 0.02 . 1 . . . . . 56 VAL HA . 50107 1
597 . 1 . 1 66 66 VAL HB H 1 1.803 0.02 . 1 . . . . . 56 VAL HB . 50107 1
598 . 1 . 1 66 66 VAL CA C 13 61.901 0.1 . 1 . . . . . 56 VAL CA . 50107 1
599 . 1 . 1 66 66 VAL CB C 13 34.064 0.1 . 1 . . . . . 56 VAL CB . 50107 1
600 . 1 . 1 66 66 VAL N N 15 124.737 0.1 . 1 . . . . . 56 VAL N . 50107 1
601 . 1 . 1 67 67 HIS H H 1 9.126 0.02 . 1 . . . . . 57 HIS HN . 50107 1
602 . 1 . 1 67 67 HIS HA H 1 4.527 0.02 . 1 . . . . . 57 HIS HA . 50107 1
603 . 1 . 1 67 67 HIS HB2 H 1 2.522 0.02 . 2 . . . . . 57 HIS HB2 . 50107 1
604 . 1 . 1 67 67 HIS HB3 H 1 3.162 0.02 . 2 . . . . . 57 HIS HB3 . 50107 1
605 . 1 . 1 67 67 HIS HD2 H 1 6.639 0.02 . 1 . . . . . 57 HIS HD2 . 50107 1
606 . 1 . 1 67 67 HIS CA C 13 55.814 0.1 . 1 . . . . . 57 HIS CA . 50107 1
607 . 1 . 1 67 67 HIS CB C 13 33.381 0.1 . 1 . . . . . 57 HIS CB . 50107 1
608 . 1 . 1 67 67 HIS N N 15 128.942 0.1 . 1 . . . . . 57 HIS N . 50107 1
609 . 1 . 1 68 68 ILE H H 1 8.072 0.02 . 1 . . . . . 58 ILE HN . 50107 1
610 . 1 . 1 68 68 ILE HA H 1 4.966 0.02 . 1 . . . . . 58 ILE HA . 50107 1
611 . 1 . 1 68 68 ILE HB H 1 0.930 0.02 . 1 . . . . . 58 ILE HB . 50107 1
612 . 1 . 1 68 68 ILE HG12 H 1 1.183 0.02 . 2 . . . . . 58 ILE HG12 . 50107 1
613 . 1 . 1 68 68 ILE HG13 H 1 0.771 0.02 . 2 . . . . . 58 ILE HG13 . 50107 1
614 . 1 . 1 68 68 ILE HG21 H 1 0.246 0.02 . 1 . . . . . 58 ILE HG2 . 50107 1
615 . 1 . 1 68 68 ILE HG22 H 1 0.246 0.02 . 1 . . . . . 58 ILE HG2 . 50107 1
616 . 1 . 1 68 68 ILE HG23 H 1 0.246 0.02 . 1 . . . . . 58 ILE HG2 . 50107 1
617 . 1 . 1 68 68 ILE HD11 H 1 0.689 0.02 . 1 . . . . . 58 ILE HD1 . 50107 1
618 . 1 . 1 68 68 ILE HD12 H 1 0.689 0.02 . 1 . . . . . 58 ILE HD1 . 50107 1
619 . 1 . 1 68 68 ILE HD13 H 1 0.689 0.02 . 1 . . . . . 58 ILE HD1 . 50107 1
620 . 1 . 1 68 68 ILE CA C 13 59.482 0.1 . 1 . . . . . 58 ILE CA . 50107 1
621 . 1 . 1 68 68 ILE CB C 13 41.447 0.1 . 1 . . . . . 58 ILE CB . 50107 1
622 . 1 . 1 68 68 ILE CG1 C 13 28.208 0.1 . 1 . . . . . 58 ILE CG1 . 50107 1
623 . 1 . 1 68 68 ILE CG2 C 13 17.221 0.1 . 1 . . . . . 58 ILE CG2 . 50107 1
624 . 1 . 1 68 68 ILE CD1 C 13 15.514 0.1 . 1 . . . . . 58 ILE CD1 . 50107 1
625 . 1 . 1 68 68 ILE N N 15 122.977 0.1 . 1 . . . . . 58 ILE N . 50107 1
626 . 1 . 1 69 69 VAL H H 1 6.887 0.02 . 1 . . . . . 59 VAL HN . 50107 1
627 . 1 . 1 69 69 VAL HA H 1 5.058 0.02 . 1 . . . . . 59 VAL HA . 50107 1
628 . 1 . 1 69 69 VAL HB H 1 1.483 0.02 . 1 . . . . . 59 VAL HB . 50107 1
629 . 1 . 1 69 69 VAL CA C 13 58.286 0.1 . 1 . . . . . 59 VAL CA . 50107 1
630 . 1 . 1 69 69 VAL CB C 13 34.263 0.1 . 1 . . . . . 59 VAL CB . 50107 1
631 . 1 . 1 69 69 VAL N N 15 116.149 0.1 . 1 . . . . . 59 VAL N . 50107 1
632 . 1 . 1 70 70 ARG H H 1 7.826 0.02 . 1 . . . . . 60 ARG HN . 50107 1
633 . 1 . 1 70 70 ARG CA C 13 57.826 0.1 . 1 . . . . . 60 ARG CA . 50107 1
634 . 1 . 1 70 70 ARG CB C 13 32.223 0.1 . 1 . . . . . 60 ARG CB . 50107 1
635 . 1 . 1 70 70 ARG N N 15 115.982 0.1 . 1 . . . . . 60 ARG N . 50107 1
636 . 1 . 1 71 71 GLY H H 1 10.695 0.02 . 1 . . . . . 61 GLY HN . 50107 1
637 . 1 . 1 71 71 GLY CA C 13 43.130 0.1 . 1 . . . . . 61 GLY CA . 50107 1
638 . 1 . 1 71 71 GLY N N 15 118.362 0.1 . 1 . . . . . 61 GLY N . 50107 1
639 . 1 . 1 72 72 ASP H H 1 9.119 0.02 . 1 . . . . . 62 ASP HN . 50107 1
640 . 1 . 1 72 72 ASP HA H 1 3.837 0.02 . 1 . . . . . 62 ASP HA . 50107 1
641 . 1 . 1 72 72 ASP HB2 H 1 2.107 0.02 . 2 . . . . . 62 ASP HB . 50107 1
642 . 1 . 1 72 72 ASP HB3 H 1 2.107 0.02 . 2 . . . . . 62 ASP HB . 50107 1
643 . 1 . 1 72 72 ASP CA C 13 55.001 0.1 . 1 . . . . . 62 ASP CA . 50107 1
644 . 1 . 1 72 72 ASP CB C 13 36.575 0.1 . 1 . . . . . 62 ASP CB . 50107 1
645 . 1 . 1 72 72 ASP N N 15 115.865 0.1 . 1 . . . . . 62 ASP N . 50107 1
646 . 1 . 1 73 73 PHE H H 1 9.517 0.02 . 1 . . . . . 63 PHE HN . 50107 1
647 . 1 . 1 73 73 PHE HA H 1 4.574 0.02 . 1 . . . . . 63 PHE HA . 50107 1
648 . 1 . 1 73 73 PHE HB2 H 1 3.517 0.02 . 2 . . . . . 63 PHE HB2 . 50107 1
649 . 1 . 1 73 73 PHE HB3 H 1 2.334 0.02 . 2 . . . . . 63 PHE HB3 . 50107 1
650 . 1 . 1 73 73 PHE CA C 13 58.591 0.1 . 1 . . . . . 63 PHE CA . 50107 1
651 . 1 . 1 73 73 PHE CB C 13 41.451 0.1 . 1 . . . . . 63 PHE CB . 50107 1
652 . 1 . 1 73 73 PHE N N 15 117.455 0.1 . 1 . . . . . 63 PHE N . 50107 1
653 . 1 . 1 74 74 ASP H H 1 6.817 0.02 . 1 . . . . . 64 ASP HN . 50107 1
654 . 1 . 1 74 74 ASP HA H 1 4.851 0.02 . 1 . . . . . 64 ASP HA . 50107 1
655 . 1 . 1 74 74 ASP HB2 H 1 2.730 0.02 . 2 . . . . . 64 ASP HB2 . 50107 1
656 . 1 . 1 74 74 ASP HB3 H 1 2.606 0.02 . 2 . . . . . 64 ASP HB3 . 50107 1
657 . 1 . 1 74 74 ASP CA C 13 57.818 0.1 . 1 . . . . . 64 ASP CA . 50107 1
658 . 1 . 1 74 74 ASP CB C 13 42.253 0.1 . 1 . . . . . 64 ASP CB . 50107 1
659 . 1 . 1 74 74 ASP N N 15 120.540 0.1 . 1 . . . . . 64 ASP N . 50107 1
660 . 1 . 1 75 75 GLU H H 1 8.359 0.02 . 1 . . . . . 65 GLU HN . 50107 1
661 . 1 . 1 75 75 GLU HA H 1 4.228 0.02 . 1 . . . . . 65 GLU HA . 50107 1
662 . 1 . 1 75 75 GLU HB2 H 1 2.090 0.02 . 2 . . . . . 65 GLU HB . 50107 1
663 . 1 . 1 75 75 GLU HB3 H 1 2.090 0.02 . 2 . . . . . 65 GLU HB . 50107 1
664 . 1 . 1 75 75 GLU CA C 13 57.045 0.1 . 1 . . . . . 65 GLU CA . 50107 1
665 . 1 . 1 75 75 GLU CB C 13 30.091 0.1 . 1 . . . . . 65 GLU CB . 50107 1
666 . 1 . 1 75 75 GLU N N 15 120.580 0.1 . 1 . . . . . 65 GLU N . 50107 1
667 . 1 . 1 76 76 ASN H H 1 8.010 0.02 . 1 . . . . . 66 ASN HN . 50107 1
668 . 1 . 1 76 76 ASN HA H 1 4.480 0.02 . 1 . . . . . 66 ASN HA . 50107 1
669 . 1 . 1 76 76 ASN HB2 H 1 2.600 0.02 . 2 . . . . . 66 ASN HB2 . 50107 1
670 . 1 . 1 76 76 ASN HB3 H 1 2.503 0.02 . 2 . . . . . 66 ASN HB3 . 50107 1
671 . 1 . 1 76 76 ASN CA C 13 53.070 0.1 . 1 . . . . . 66 ASN CA . 50107 1
672 . 1 . 1 76 76 ASN CB C 13 37.590 0.1 . 1 . . . . . 66 ASN CB . 50107 1
673 . 1 . 1 76 76 ASN N N 15 117.468 0.1 . 1 . . . . . 66 ASN N . 50107 1
674 . 1 . 1 77 77 LEU H H 1 7.941 0.02 . 1 . . . . . 67 LEU HN . 50107 1
675 . 1 . 1 77 77 LEU HA H 1 4.155 0.02 . 1 . . . . . 67 LEU HA . 50107 1
676 . 1 . 1 77 77 LEU HB2 H 1 1.469 0.02 . 2 . . . . . 67 LEU HB . 50107 1
677 . 1 . 1 77 77 LEU HB3 H 1 1.469 0.02 . 2 . . . . . 67 LEU HB . 50107 1
678 . 1 . 1 77 77 LEU CA C 13 54.697 0.1 . 1 . . . . . 67 LEU CA . 50107 1
679 . 1 . 1 77 77 LEU CB C 13 41.272 0.1 . 1 . . . . . 67 LEU CB . 50107 1
680 . 1 . 1 77 77 LEU N N 15 122.013 0.1 . 1 . . . . . 67 LEU N . 50107 1
681 . 1 . 1 78 78 ASN H H 1 8.269 0.02 . 1 . . . . . 68 ASN HN . 50107 1
682 . 1 . 1 78 78 ASN HA H 1 4.592 0.02 . 1 . . . . . 68 ASN HA . 50107 1
683 . 1 . 1 78 78 ASN HB2 H 1 2.752 0.02 . 2 . . . . . 68 ASN HB2 . 50107 1
684 . 1 . 1 78 78 ASN HB3 H 1 2.605 0.02 . 2 . . . . . 68 ASN HB3 . 50107 1
685 . 1 . 1 78 78 ASN CA C 13 53.420 0.1 . 1 . . . . . 68 ASN CA . 50107 1
686 . 1 . 1 78 78 ASN CB C 13 38.316 0.1 . 1 . . . . . 68 ASN CB . 50107 1
687 . 1 . 1 78 78 ASN N N 15 115.830 0.1 . 1 . . . . . 68 ASN N . 50107 1
688 . 1 . 1 79 79 TYR H H 1 6.999 0.02 . 1 . . . . . 69 TYR HN . 50107 1
689 . 1 . 1 79 79 TYR HA H 1 4.945 0.02 . 1 . . . . . 69 TYR HA . 50107 1
690 . 1 . 1 79 79 TYR HD1 H 1 6.947 0.02 . 1 . . . . . 69 TYR HD . 50107 1
691 . 1 . 1 79 79 TYR HD2 H 1 6.947 0.02 . 1 . . . . . 69 TYR HD . 50107 1
692 . 1 . 1 79 79 TYR HE1 H 1 6.597 0.02 . 1 . . . . . 69 TYR HE . 50107 1
693 . 1 . 1 79 79 TYR HE2 H 1 6.597 0.02 . 1 . . . . . 69 TYR HE . 50107 1
694 . 1 . 1 79 79 TYR CA C 13 54.682 0.1 . 1 . . . . . 69 TYR CA . 50107 1
695 . 1 . 1 79 79 TYR CB C 13 36.471 0.1 . 1 . . . . . 69 TYR CB . 50107 1
696 . 1 . 1 79 79 TYR CD2 C 13 132.013 0.1 . 1 . . . . . 69 TYR CD2 . 50107 1
697 . 1 . 1 79 79 TYR CE2 C 13 118.461 0.1 . 1 . . . . . 69 TYR CE2 . 50107 1
698 . 1 . 1 79 79 TYR N N 15 120.516 0.1 . 1 . . . . . 69 TYR N . 50107 1
699 . 1 . 1 80 80 PRO HA H 1 4.707 0.02 . 1 . . . . . 70 PRO HA . 50107 1
700 . 1 . 1 80 80 PRO HB2 H 1 2.498 0.02 . 2 . . . . . 70 PRO HB2 . 50107 1
701 . 1 . 1 80 80 PRO HB3 H 1 2.289 0.02 . 2 . . . . . 70 PRO HB3 . 50107 1
702 . 1 . 1 80 80 PRO CA C 13 62.267 0.1 . 1 . . . . . 70 PRO CA . 50107 1
703 . 1 . 1 80 80 PRO CB C 13 32.144 0.1 . 1 . . . . . 70 PRO CB . 50107 1
704 . 1 . 1 81 81 GLU H H 1 9.058 0.02 . 1 . . . . . 71 GLU HN . 50107 1
705 . 1 . 1 81 81 GLU HA H 1 4.084 0.02 . 1 . . . . . 71 GLU HA . 50107 1
706 . 1 . 1 81 81 GLU HB2 H 1 2.151 0.02 . 2 . . . . . 71 GLU HB2 . 50107 1
707 . 1 . 1 81 81 GLU HB3 H 1 2.221 0.02 . 2 . . . . . 71 GLU HB3 . 50107 1
708 . 1 . 1 81 81 GLU HG2 H 1 2.504 0.02 . 2 . . . . . 71 GLU HG2 . 50107 1
709 . 1 . 1 81 81 GLU HG3 H 1 2.403 0.02 . 2 . . . . . 71 GLU HG3 . 50107 1
710 . 1 . 1 81 81 GLU CA C 13 59.542 0.1 . 1 . . . . . 71 GLU CA . 50107 1
711 . 1 . 1 81 81 GLU CB C 13 30.639 0.1 . 1 . . . . . 71 GLU CB . 50107 1
712 . 1 . 1 81 81 GLU CG C 13 37.299 0.1 . 1 . . . . . 71 GLU CG . 50107 1
713 . 1 . 1 81 81 GLU N N 15 119.745 0.1 . 1 . . . . . 71 GLU N . 50107 1
714 . 1 . 1 82 82 GLN H H 1 7.563 0.02 . 1 . . . . . 72 GLN HN . 50107 1
715 . 1 . 1 82 82 GLN HA H 1 5.322 0.02 . 1 . . . . . 72 GLN HA . 50107 1
716 . 1 . 1 82 82 GLN HB2 H 1 2.275 0.02 . 2 . . . . . 72 GLN HB2 . 50107 1
717 . 1 . 1 82 82 GLN HB3 H 1 1.824 0.02 . 2 . . . . . 72 GLN HB3 . 50107 1
718 . 1 . 1 82 82 GLN CA C 13 53.664 0.1 . 1 . . . . . 72 GLN CA . 50107 1
719 . 1 . 1 82 82 GLN CB C 13 31.001 0.1 . 1 . . . . . 72 GLN CB . 50107 1
720 . 1 . 1 82 82 GLN N N 15 109.826 0.1 . 1 . . . . . 72 GLN N . 50107 1
721 . 1 . 1 83 83 LYS H H 1 8.467 0.02 . 1 . . . . . 73 LYS HN . 50107 1
722 . 1 . 1 83 83 LYS HA H 1 4.485 0.02 . 1 . . . . . 73 LYS HA . 50107 1
723 . 1 . 1 83 83 LYS HB2 H 1 1.540 0.02 . 2 . . . . . 73 LYS HB2 . 50107 1
724 . 1 . 1 83 83 LYS HB3 H 1 1.537 0.02 . 2 . . . . . 73 LYS HB3 . 50107 1
725 . 1 . 1 83 83 LYS CA C 13 56.130 0.1 . 1 . . . . . 73 LYS CA . 50107 1
726 . 1 . 1 83 83 LYS CB C 13 37.751 0.1 . 1 . . . . . 73 LYS CB . 50107 1
727 . 1 . 1 83 83 LYS N N 15 119.224 0.1 . 1 . . . . . 73 LYS N . 50107 1
728 . 1 . 1 84 84 VAL H H 1 8.119 0.02 . 1 . . . . . 74 VAL HN . 50107 1
729 . 1 . 1 84 84 VAL HA H 1 4.871 0.02 . 1 . . . . . 74 VAL HA . 50107 1
730 . 1 . 1 84 84 VAL HB H 1 1.787 0.02 . 1 . . . . . 74 VAL HB . 50107 1
731 . 1 . 1 84 84 VAL HG11 H 1 0.704 0.02 . 2 . . . . . 74 VAL HG1 . 50107 1
732 . 1 . 1 84 84 VAL HG12 H 1 0.704 0.02 . 2 . . . . . 74 VAL HG1 . 50107 1
733 . 1 . 1 84 84 VAL HG13 H 1 0.704 0.02 . 2 . . . . . 74 VAL HG1 . 50107 1
734 . 1 . 1 84 84 VAL HG21 H 1 0.683 0.02 . 2 . . . . . 74 VAL HG2 . 50107 1
735 . 1 . 1 84 84 VAL HG22 H 1 0.683 0.02 . 2 . . . . . 74 VAL HG2 . 50107 1
736 . 1 . 1 84 84 VAL HG23 H 1 0.683 0.02 . 2 . . . . . 74 VAL HG2 . 50107 1
737 . 1 . 1 84 84 VAL CA C 13 61.221 0.1 . 1 . . . . . 74 VAL CA . 50107 1
738 . 1 . 1 84 84 VAL CB C 13 33.633 0.1 . 1 . . . . . 74 VAL CB . 50107 1
739 . 1 . 1 84 84 VAL CG1 C 13 21.143 0.1 . 2 . . . . . 74 VAL CG1 . 50107 1
740 . 1 . 1 84 84 VAL CG2 C 13 21.280 0.1 . 2 . . . . . 74 VAL CG2 . 50107 1
741 . 1 . 1 84 84 VAL N N 15 122.197 0.1 . 1 . . . . . 74 VAL N . 50107 1
742 . 1 . 1 85 85 VAL H H 1 9.390 0.02 . 1 . . . . . 75 VAL HN . 50107 1
743 . 1 . 1 85 85 VAL HA H 1 4.304 0.02 . 1 . . . . . 75 VAL HA . 50107 1
744 . 1 . 1 85 85 VAL HB H 1 1.559 0.02 . 1 . . . . . 75 VAL HB . 50107 1
745 . 1 . 1 85 85 VAL HG11 H 1 0.239 0.02 . 2 . . . . . 75 VAL HG1 . 50107 1
746 . 1 . 1 85 85 VAL HG12 H 1 0.239 0.02 . 2 . . . . . 75 VAL HG1 . 50107 1
747 . 1 . 1 85 85 VAL HG13 H 1 0.239 0.02 . 2 . . . . . 75 VAL HG1 . 50107 1
748 . 1 . 1 85 85 VAL HG21 H 1 0.241 0.02 . 2 . . . . . 75 VAL HG2 . 50107 1
749 . 1 . 1 85 85 VAL HG22 H 1 0.241 0.02 . 2 . . . . . 75 VAL HG2 . 50107 1
750 . 1 . 1 85 85 VAL HG23 H 1 0.241 0.02 . 2 . . . . . 75 VAL HG2 . 50107 1
751 . 1 . 1 85 85 VAL CA C 13 59.826 0.1 . 1 . . . . . 75 VAL CA . 50107 1
752 . 1 . 1 85 85 VAL CB C 13 34.970 0.1 . 1 . . . . . 75 VAL CB . 50107 1
753 . 1 . 1 85 85 VAL CG1 C 13 19.484 0.1 . 2 . . . . . 75 VAL CG1 . 50107 1
754 . 1 . 1 85 85 VAL CG2 C 13 20.013 0.1 . 2 . . . . . 75 VAL CG2 . 50107 1
755 . 1 . 1 85 85 VAL N N 15 126.332 0.1 . 1 . . . . . 75 VAL N . 50107 1
756 . 1 . 1 86 86 THR H H 1 8.465 0.02 . 1 . . . . . 76 THR HN . 50107 1
757 . 1 . 1 86 86 THR HA H 1 5.108 0.02 . 1 . . . . . 76 THR HA . 50107 1
758 . 1 . 1 86 86 THR HB H 1 3.949 0.02 . 1 . . . . . 76 THR HB . 50107 1
759 . 1 . 1 86 86 THR HG21 H 1 1.055 0.02 . 1 . . . . . 76 THR HG2 . 50107 1
760 . 1 . 1 86 86 THR HG22 H 1 1.055 0.02 . 1 . . . . . 76 THR HG2 . 50107 1
761 . 1 . 1 86 86 THR HG23 H 1 1.055 0.02 . 1 . . . . . 76 THR HG2 . 50107 1
762 . 1 . 1 86 86 THR CA C 13 61.730 0.1 . 1 . . . . . 76 THR CA . 50107 1
763 . 1 . 1 86 86 THR CB C 13 69.514 0.1 . 1 . . . . . 76 THR CB . 50107 1
764 . 1 . 1 86 86 THR CG2 C 13 21.196 0.1 . 1 . . . . . 76 THR CG2 . 50107 1
765 . 1 . 1 86 86 THR N N 15 121.718 0.1 . 1 . . . . . 76 THR N . 50107 1
766 . 1 . 1 87 87 VAL H H 1 8.774 0.02 . 1 . . . . . 77 VAL HN . 50107 1
767 . 1 . 1 87 87 VAL HA H 1 3.964 0.02 . 1 . . . . . 77 VAL HA . 50107 1
768 . 1 . 1 87 87 VAL HB H 1 1.748 0.02 . 1 . . . . . 77 VAL HB . 50107 1
769 . 1 . 1 87 87 VAL HG11 H 1 0.659 0.02 . 2 . . . . . 77 VAL HG1 . 50107 1
770 . 1 . 1 87 87 VAL HG12 H 1 0.659 0.02 . 2 . . . . . 77 VAL HG1 . 50107 1
771 . 1 . 1 87 87 VAL HG13 H 1 0.659 0.02 . 2 . . . . . 77 VAL HG1 . 50107 1
772 . 1 . 1 87 87 VAL HG21 H 1 0.238 0.02 . 2 . . . . . 77 VAL HG2 . 50107 1
773 . 1 . 1 87 87 VAL HG22 H 1 0.238 0.02 . 2 . . . . . 77 VAL HG2 . 50107 1
774 . 1 . 1 87 87 VAL HG23 H 1 0.238 0.02 . 2 . . . . . 77 VAL HG2 . 50107 1
775 . 1 . 1 87 87 VAL CA C 13 61.353 0.1 . 1 . . . . . 77 VAL CA . 50107 1
776 . 1 . 1 87 87 VAL CB C 13 33.566 0.1 . 1 . . . . . 77 VAL CB . 50107 1
777 . 1 . 1 87 87 VAL CG1 C 13 21.945 0.1 . 2 . . . . . 77 VAL CG1 . 50107 1
778 . 1 . 1 87 87 VAL CG2 C 13 19.827 0.1 . 2 . . . . . 77 VAL CG2 . 50107 1
779 . 1 . 1 87 87 VAL N N 15 127.809 0.1 . 1 . . . . . 77 VAL N . 50107 1
780 . 1 . 1 88 88 GLY H H 1 8.854 0.02 . 1 . . . . . 78 GLY HN . 50107 1
781 . 1 . 1 88 88 GLY HA2 H 1 3.645 0.02 . 2 . . . . . 78 GLY HA1 . 50107 1
782 . 1 . 1 88 88 GLY HA3 H 1 4.057 0.02 . 2 . . . . . 78 GLY HA2 . 50107 1
783 . 1 . 1 88 88 GLY CA C 13 46.497 0.1 . 1 . . . . . 78 GLY CA . 50107 1
784 . 1 . 1 88 88 GLY N N 15 115.178 0.1 . 1 . . . . . 78 GLY N . 50107 1
785 . 1 . 1 89 89 GLN H H 1 9.278 0.02 . 1 . . . . . 79 GLN HN . 50107 1
786 . 1 . 1 89 89 GLN HA H 1 4.122 0.02 . 1 . . . . . 79 GLN HA . 50107 1
787 . 1 . 1 89 89 GLN HB2 H 1 1.932 0.02 . 2 . . . . . 79 GLN HB2 . 50107 1
788 . 1 . 1 89 89 GLN HB3 H 1 1.430 0.02 . 2 . . . . . 79 GLN HB3 . 50107 1
789 . 1 . 1 89 89 GLN HG2 H 1 2.187 0.02 . 2 . . . . . 79 GLN HG2 . 50107 1
790 . 1 . 1 89 89 GLN HG3 H 1 2.100 0.02 . 2 . . . . . 79 GLN HG3 . 50107 1
791 . 1 . 1 89 89 GLN CA C 13 56.131 0.1 . 1 . . . . . 79 GLN CA . 50107 1
792 . 1 . 1 89 89 GLN CB C 13 28.651 0.1 . 1 . . . . . 79 GLN CB . 50107 1
793 . 1 . 1 89 89 GLN CG C 13 34.122 0.1 . 1 . . . . . 79 GLN CG . 50107 1
794 . 1 . 1 89 89 GLN N N 15 125.069 0.1 . 1 . . . . . 79 GLN N . 50107 1
795 . 1 . 1 90 90 PHE H H 1 8.409 0.02 . 1 . . . . . 80 PHE HN . 50107 1
796 . 1 . 1 90 90 PHE HA H 1 4.540 0.02 . 1 . . . . . 80 PHE HA . 50107 1
797 . 1 . 1 90 90 PHE HB2 H 1 3.184 0.02 . 2 . . . . . 80 PHE HB2 . 50107 1
798 . 1 . 1 90 90 PHE HB3 H 1 2.626 0.02 . 2 . . . . . 80 PHE HB3 . 50107 1
799 . 1 . 1 90 90 PHE CA C 13 58.509 0.1 . 1 . . . . . 80 PHE CA . 50107 1
800 . 1 . 1 90 90 PHE CB C 13 41.449 0.1 . 1 . . . . . 80 PHE CB . 50107 1
801 . 1 . 1 90 90 PHE N N 15 118.408 0.1 . 1 . . . . . 80 PHE N . 50107 1
802 . 1 . 1 91 91 LYS H H 1 9.454 0.02 . 1 . . . . . 81 LYS HN . 50107 1
803 . 1 . 1 91 91 LYS HA H 1 4.767 0.02 . 1 . . . . . 81 LYS HA . 50107 1
804 . 1 . 1 91 91 LYS HB2 H 1 1.868 0.02 . 2 . . . . . 81 LYS HB2 . 50107 1
805 . 1 . 1 91 91 LYS HB3 H 1 1.624 0.02 . 2 . . . . . 81 LYS HB3 . 50107 1
806 . 1 . 1 91 91 LYS CA C 13 56.039 0.1 . 1 . . . . . 81 LYS CA . 50107 1
807 . 1 . 1 91 91 LYS CB C 13 34.262 0.1 . 1 . . . . . 81 LYS CB . 50107 1
808 . 1 . 1 91 91 LYS N N 15 123.454 0.1 . 1 . . . . . 81 LYS N . 50107 1
809 . 1 . 1 92 92 ILE H H 1 9.427 0.02 . 1 . . . . . 82 ILE HN . 50107 1
810 . 1 . 1 92 92 ILE HA H 1 5.080 0.02 . 1 . . . . . 82 ILE HA . 50107 1
811 . 1 . 1 92 92 ILE HB H 1 1.658 0.02 . 1 . . . . . 82 ILE HB . 50107 1
812 . 1 . 1 92 92 ILE HG21 H 1 0.689 0.02 . 1 . . . . . 82 ILE HG2 . 50107 1
813 . 1 . 1 92 92 ILE HG22 H 1 0.689 0.02 . 1 . . . . . 82 ILE HG2 . 50107 1
814 . 1 . 1 92 92 ILE HG23 H 1 0.689 0.02 . 1 . . . . . 82 ILE HG2 . 50107 1
815 . 1 . 1 92 92 ILE HD11 H 1 0.575 0.02 . 1 . . . . . 82 ILE HD1 . 50107 1
816 . 1 . 1 92 92 ILE HD12 H 1 0.575 0.02 . 1 . . . . . 82 ILE HD1 . 50107 1
817 . 1 . 1 92 92 ILE HD13 H 1 0.575 0.02 . 1 . . . . . 82 ILE HD1 . 50107 1
818 . 1 . 1 92 92 ILE CA C 13 60.254 0.1 . 1 . . . . . 82 ILE CA . 50107 1
819 . 1 . 1 92 92 ILE CB C 13 40.162 0.1 . 1 . . . . . 82 ILE CB . 50107 1
820 . 1 . 1 92 92 ILE CG2 C 13 17.767 0.1 . 1 . . . . . 82 ILE CG2 . 50107 1
821 . 1 . 1 92 92 ILE CD1 C 13 13.450 0.1 . 1 . . . . . 82 ILE CD1 . 50107 1
822 . 1 . 1 92 92 ILE N N 15 126.788 0.1 . 1 . . . . . 82 ILE N . 50107 1
823 . 1 . 1 93 93 GLY H H 1 9.602 0.02 . 1 . . . . . 83 GLY HN . 50107 1
824 . 1 . 1 93 93 GLY HA2 H 1 5.075 0.02 . 2 . . . . . 83 GLY HA1 . 50107 1
825 . 1 . 1 93 93 GLY HA3 H 1 3.207 0.02 . 2 . . . . . 83 GLY HA2 . 50107 1
826 . 1 . 1 93 93 GLY CA C 13 44.415 0.1 . 1 . . . . . 83 GLY CA . 50107 1
827 . 1 . 1 93 93 GLY N N 15 113.673 0.1 . 1 . . . . . 83 GLY N . 50107 1
828 . 1 . 1 94 94 LEU H H 1 8.674 0.02 . 1 . . . . . 84 LEU HN . 50107 1
829 . 1 . 1 94 94 LEU HA H 1 5.372 0.02 . 1 . . . . . 84 LEU HA . 50107 1
830 . 1 . 1 94 94 LEU HB2 H 1 1.593 0.02 . 2 . . . . . 84 LEU HB2 . 50107 1
831 . 1 . 1 94 94 LEU HB3 H 1 1.057 0.02 . 2 . . . . . 84 LEU HB3 . 50107 1
832 . 1 . 1 94 94 LEU HG H 1 1.429 0.02 . 1 . . . . . 84 LEU HG . 50107 1
833 . 1 . 1 94 94 LEU HD11 H 1 0.624 0.02 . 2 . . . . . 84 LEU HD1 . 50107 1
834 . 1 . 1 94 94 LEU HD12 H 1 0.624 0.02 . 2 . . . . . 84 LEU HD1 . 50107 1
835 . 1 . 1 94 94 LEU HD13 H 1 0.624 0.02 . 2 . . . . . 84 LEU HD1 . 50107 1
836 . 1 . 1 94 94 LEU HD21 H 1 0.637 0.02 . 2 . . . . . 84 LEU HD2 . 50107 1
837 . 1 . 1 94 94 LEU HD22 H 1 0.637 0.02 . 2 . . . . . 84 LEU HD2 . 50107 1
838 . 1 . 1 94 94 LEU HD23 H 1 0.637 0.02 . 2 . . . . . 84 LEU HD2 . 50107 1
839 . 1 . 1 94 94 LEU CA C 13 54.160 0.1 . 1 . . . . . 84 LEU CA . 50107 1
840 . 1 . 1 94 94 LEU CB C 13 47.380 0.1 . 1 . . . . . 84 LEU CB . 50107 1
841 . 1 . 1 94 94 LEU CG C 13 26.842 0.1 . 1 . . . . . 84 LEU CG . 50107 1
842 . 1 . 1 94 94 LEU CD1 C 13 24.260 0.1 . 2 . . . . . 84 LEU CD1 . 50107 1
843 . 1 . 1 94 94 LEU CD2 C 13 25.761 0.1 . 2 . . . . . 84 LEU CD2 . 50107 1
844 . 1 . 1 94 94 LEU N N 15 124.979 0.1 . 1 . . . . . 84 LEU N . 50107 1
845 . 1 . 1 95 95 ILE H H 1 8.395 0.02 . 1 . . . . . 85 ILE HN . 50107 1
846 . 1 . 1 95 95 ILE HA H 1 4.835 0.02 . 1 . . . . . 85 ILE HA . 50107 1
847 . 1 . 1 95 95 ILE HB H 1 1.999 0.02 . 1 . . . . . 85 ILE HB . 50107 1
848 . 1 . 1 95 95 ILE HG12 H 1 0.883 0.02 . 2 . . . . . 85 ILE HG12 . 50107 1
849 . 1 . 1 95 95 ILE HG13 H 1 0.821 0.02 . 2 . . . . . 85 ILE HG13 . 50107 1
850 . 1 . 1 95 95 ILE CA C 13 61.492 0.1 . 1 . . . . . 85 ILE CA . 50107 1
851 . 1 . 1 95 95 ILE CB C 13 42.035 0.1 . 1 . . . . . 85 ILE CB . 50107 1
852 . 1 . 1 95 95 ILE CG1 C 13 28.630 0.1 . 1 . . . . . 85 ILE CG1 . 50107 1
853 . 1 . 1 95 95 ILE CG2 C 13 14.681 0.1 . 1 . . . . . 85 ILE CG2 . 50107 1
854 . 1 . 1 95 95 ILE N N 15 121.485 0.1 . 1 . . . . . 85 ILE N . 50107 1
855 . 1 . 1 96 96 HIS H H 1 9.637 0.02 . 1 . . . . . 86 HIS HN . 50107 1
856 . 1 . 1 96 96 HIS HA H 1 4.850 0.02 . 1 . . . . . 86 HIS HA . 50107 1
857 . 1 . 1 96 96 HIS CA C 13 61.934 0.1 . 1 . . . . . 86 HIS CA . 50107 1
858 . 1 . 1 96 96 HIS CB C 13 29.477 0.1 . 1 . . . . . 86 HIS CB . 50107 1
859 . 1 . 1 96 96 HIS N N 15 124.222 0.1 . 1 . . . . . 86 HIS N . 50107 1
860 . 1 . 1 97 97 GLY H H 1 7.997 0.02 . 1 . . . . . 87 GLY HN . 50107 1
861 . 1 . 1 97 97 GLY HA2 H 1 3.320 0.02 . 2 . . . . . 87 GLY HA1 . 50107 1
862 . 1 . 1 97 97 GLY HA3 H 1 4.566 0.02 . 2 . . . . . 87 GLY HA2 . 50107 1
863 . 1 . 1 97 97 GLY CA C 13 45.052 0.1 . 1 . . . . . 87 GLY CA . 50107 1
864 . 1 . 1 97 97 GLY N N 15 100.622 0.1 . 1 . . . . . 87 GLY N . 50107 1
865 . 1 . 1 98 98 HIS HA H 1 3.556 0.02 . 1 . . . . . 88 HIS HA . 50107 1
866 . 1 . 1 98 98 HIS HB2 H 1 3.007 0.02 . 2 . . . . . 88 HIS HB2 . 50107 1
867 . 1 . 1 98 98 HIS HB3 H 1 2.094 0.02 . 2 . . . . . 88 HIS HB3 . 50107 1
868 . 1 . 1 98 98 HIS CA C 13 58.434 0.1 . 1 . . . . . 88 HIS CA . 50107 1
869 . 1 . 1 98 98 HIS CB C 13 28.433 0.1 . 1 . . . . . 88 HIS CB . 50107 1
870 . 1 . 1 99 99 GLN H H 1 9.113 0.02 . 1 . . . . . 89 GLN HN . 50107 1
871 . 1 . 1 99 99 GLN HA H 1 4.227 0.02 . 1 . . . . . 89 GLN HA . 50107 1
872 . 1 . 1 99 99 GLN CA C 13 56.614 0.1 . 1 . . . . . 89 GLN CA . 50107 1
873 . 1 . 1 99 99 GLN CB C 13 28.685 0.1 . 1 . . . . . 89 GLN CB . 50107 1
874 . 1 . 1 99 99 GLN N N 15 120.213 0.1 . 1 . . . . . 89 GLN N . 50107 1
875 . 1 . 1 100 100 VAL H H 1 7.075 0.02 . 1 . . . . . 90 VAL HN . 50107 1
876 . 1 . 1 100 100 VAL HA H 1 3.902 0.02 . 1 . . . . . 90 VAL HA . 50107 1
877 . 1 . 1 100 100 VAL HB H 1 2.373 0.02 . 1 . . . . . 90 VAL HB . 50107 1
878 . 1 . 1 100 100 VAL CA C 13 62.421 0.1 . 1 . . . . . 90 VAL CA . 50107 1
879 . 1 . 1 100 100 VAL CB C 13 31.962 0.1 . 1 . . . . . 90 VAL CB . 50107 1
880 . 1 . 1 100 100 VAL N N 15 123.808 0.1 . 1 . . . . . 90 VAL N . 50107 1
881 . 1 . 1 101 101 ILE H H 1 7.912 0.02 . 1 . . . . . 91 ILE HN . 50107 1
882 . 1 . 1 101 101 ILE HA H 1 4.354 0.02 . 1 . . . . . 91 ILE HA . 50107 1
883 . 1 . 1 101 101 ILE HB H 1 1.686 0.02 . 1 . . . . . 91 ILE HB . 50107 1
884 . 1 . 1 101 101 ILE HG12 H 1 1.381 0.02 . 2 . . . . . 91 ILE HG12 . 50107 1
885 . 1 . 1 101 101 ILE HG13 H 1 1.102 0.02 . 2 . . . . . 91 ILE HG13 . 50107 1
886 . 1 . 1 101 101 ILE HG21 H 1 0.737 0.02 . 1 . . . . . 91 ILE HG2 . 50107 1
887 . 1 . 1 101 101 ILE HG22 H 1 0.737 0.02 . 1 . . . . . 91 ILE HG2 . 50107 1
888 . 1 . 1 101 101 ILE HG23 H 1 0.737 0.02 . 1 . . . . . 91 ILE HG2 . 50107 1
889 . 1 . 1 101 101 ILE HD11 H 1 0.788 0.02 . 1 . . . . . 91 ILE HD1 . 50107 1
890 . 1 . 1 101 101 ILE HD12 H 1 0.788 0.02 . 1 . . . . . 91 ILE HD1 . 50107 1
891 . 1 . 1 101 101 ILE HD13 H 1 0.788 0.02 . 1 . . . . . 91 ILE HD1 . 50107 1
892 . 1 . 1 101 101 ILE CA C 13 56.535 0.1 . 1 . . . . . 91 ILE CA . 50107 1
893 . 1 . 1 101 101 ILE CB C 13 41.027 0.1 . 1 . . . . . 91 ILE CB . 50107 1
894 . 1 . 1 101 101 ILE CG1 C 13 26.765 0.1 . 1 . . . . . 91 ILE CG1 . 50107 1
895 . 1 . 1 101 101 ILE CG2 C 13 16.723 0.1 . 1 . . . . . 91 ILE CG2 . 50107 1
896 . 1 . 1 101 101 ILE CD1 C 13 12.369 0.1 . 1 . . . . . 91 ILE CD1 . 50107 1
897 . 1 . 1 101 101 ILE N N 15 124.102 0.1 . 1 . . . . . 91 ILE N . 50107 1
898 . 1 . 1 102 102 PRO HA H 1 4.545 0.02 . 1 . . . . . 92 PRO HA . 50107 1
899 . 1 . 1 103 103 TRP H H 1 7.920 0.02 . 1 . . . . . 93 TRP HN . 50107 1
900 . 1 . 1 103 103 TRP HA H 1 4.334 0.02 . 1 . . . . . 93 TRP HA . 50107 1
901 . 1 . 1 103 103 TRP HB2 H 1 3.278 0.02 . 2 . . . . . 93 TRP HB2 . 50107 1
902 . 1 . 1 103 103 TRP HB3 H 1 3.152 0.02 . 2 . . . . . 93 TRP HB3 . 50107 1
903 . 1 . 1 103 103 TRP HD1 H 1 7.941 0.02 . 1 . . . . . 93 TRP HD1 . 50107 1
904 . 1 . 1 103 103 TRP HE1 H 1 10.297 0.02 . 1 . . . . . 93 TRP HE1 . 50107 1
905 . 1 . 1 103 103 TRP HE3 H 1 7.653 0.02 . 1 . . . . . 93 TRP HE3 . 50107 1
906 . 1 . 1 103 103 TRP HZ2 H 1 7.683 0.02 . 1 . . . . . 93 TRP HZ2 . 50107 1
907 . 1 . 1 103 103 TRP HZ3 H 1 7.135 0.02 . 1 . . . . . 93 TRP HZ3 . 50107 1
908 . 1 . 1 103 103 TRP HH2 H 1 7.280 0.02 . 1 . . . . . 93 TRP HH2 . 50107 1
909 . 1 . 1 103 103 TRP CA C 13 57.195 0.1 . 1 . . . . . 93 TRP CA . 50107 1
910 . 1 . 1 103 103 TRP CD1 C 13 128.293 0.1 . 1 . . . . . 93 TRP CD1 . 50107 1
911 . 1 . 1 103 103 TRP CE3 C 13 121.012 0.1 . 1 . . . . . 93 TRP CE3 . 50107 1
912 . 1 . 1 103 103 TRP CZ2 C 13 114.602 0.1 . 1 . . . . . 93 TRP CZ2 . 50107 1
913 . 1 . 1 103 103 TRP CZ3 C 13 122.299 0.1 . 1 . . . . . 93 TRP CZ3 . 50107 1
914 . 1 . 1 103 103 TRP CH2 C 13 124.754 0.1 . 1 . . . . . 93 TRP CH2 . 50107 1
915 . 1 . 1 103 103 TRP N N 15 119.965 0.1 . 1 . . . . . 93 TRP N . 50107 1
916 . 1 . 1 103 103 TRP NE1 N 15 129.845 0.1 . 1 . . . . . 93 TRP NE1 . 50107 1
917 . 1 . 1 104 104 GLY HA2 H 1 4.002 0.02 . 2 . . . . . 94 GLY HA1 . 50107 1
918 . 1 . 1 104 104 GLY HA3 H 1 3.552 0.02 . 2 . . . . . 94 GLY HA2 . 50107 1
919 . 1 . 1 104 104 GLY CA C 13 45.504 0.1 . 1 . . . . . 94 GLY CA . 50107 1
920 . 1 . 1 105 105 ASP H H 1 7.513 0.02 . 1 . . . . . 95 ASP HN . 50107 1
921 . 1 . 1 105 105 ASP HA H 1 4.283 0.02 . 1 . . . . . 95 ASP HA . 50107 1
922 . 1 . 1 105 105 ASP CA C 13 55.021 0.1 . 1 . . . . . 95 ASP CA . 50107 1
923 . 1 . 1 105 105 ASP CB C 13 44.012 0.1 . 1 . . . . . 95 ASP CB . 50107 1
924 . 1 . 1 105 105 ASP N N 15 119.831 0.1 . 1 . . . . . 95 ASP N . 50107 1
925 . 1 . 1 106 106 MET H H 1 8.635 0.02 . 1 . . . . . 96 MET HN . 50107 1
926 . 1 . 1 106 106 MET HA H 1 3.853 0.02 . 1 . . . . . 96 MET HA . 50107 1
927 . 1 . 1 106 106 MET HB2 H 1 1.765 0.02 . 2 . . . . . 96 MET HB . 50107 1
928 . 1 . 1 106 106 MET HB3 H 1 1.765 0.02 . 2 . . . . . 96 MET HB . 50107 1
929 . 1 . 1 106 106 MET CA C 13 58.927 0.1 . 1 . . . . . 96 MET CA . 50107 1
930 . 1 . 1 106 106 MET CB C 13 33.085 0.1 . 1 . . . . . 96 MET CB . 50107 1
931 . 1 . 1 106 106 MET N N 15 127.908 0.1 . 1 . . . . . 96 MET N . 50107 1
932 . 1 . 1 107 107 ALA H H 1 8.294 0.02 . 1 . . . . . 97 ALA HN . 50107 1
933 . 1 . 1 107 107 ALA HA H 1 4.043 0.02 . 1 . . . . . 97 ALA HA . 50107 1
934 . 1 . 1 107 107 ALA HB1 H 1 1.451 0.02 . 1 . . . . . 97 ALA HB . 50107 1
935 . 1 . 1 107 107 ALA HB2 H 1 1.451 0.02 . 1 . . . . . 97 ALA HB . 50107 1
936 . 1 . 1 107 107 ALA HB3 H 1 1.451 0.02 . 1 . . . . . 97 ALA HB . 50107 1
937 . 1 . 1 107 107 ALA CA C 13 55.204 0.1 . 1 . . . . . 97 ALA CA . 50107 1
938 . 1 . 1 107 107 ALA CB C 13 17.623 0.1 . 1 . . . . . 97 ALA CB . 50107 1
939 . 1 . 1 107 107 ALA N N 15 120.925 0.1 . 1 . . . . . 97 ALA N . 50107 1
940 . 1 . 1 108 108 SER H H 1 8.009 0.02 . 1 . . . . . 98 SER HN . 50107 1
941 . 1 . 1 108 108 SER CA C 13 62.163 0.1 . 1 . . . . . 98 SER CA . 50107 1
942 . 1 . 1 108 108 SER CB C 13 63.269 0.1 . 1 . . . . . 98 SER CB . 50107 1
943 . 1 . 1 108 108 SER N N 15 115.647 0.1 . 1 . . . . . 98 SER N . 50107 1
944 . 1 . 1 109 109 LEU H H 1 8.263 0.02 . 1 . . . . . 99 LEU HN . 50107 1
945 . 1 . 1 109 109 LEU HA H 1 4.296 0.02 . 1 . . . . . 99 LEU HA . 50107 1
946 . 1 . 1 109 109 LEU CA C 13 58.271 0.1 . 1 . . . . . 99 LEU CA . 50107 1
947 . 1 . 1 109 109 LEU CB C 13 41.275 0.1 . 1 . . . . . 99 LEU CB . 50107 1
948 . 1 . 1 109 109 LEU N N 15 124.202 0.1 . 1 . . . . . 99 LEU N . 50107 1
949 . 1 . 1 110 110 ALA H H 1 8.476 0.02 . 1 . . . . . 100 ALA HN . 50107 1
950 . 1 . 1 110 110 ALA HA H 1 4.921 0.02 . 1 . . . . . 100 ALA HA . 50107 1
951 . 1 . 1 110 110 ALA HB1 H 1 1.459 0.02 . 1 . . . . . 100 ALA HB . 50107 1
952 . 1 . 1 110 110 ALA HB2 H 1 1.459 0.02 . 1 . . . . . 100 ALA HB . 50107 1
953 . 1 . 1 110 110 ALA HB3 H 1 1.459 0.02 . 1 . . . . . 100 ALA HB . 50107 1
954 . 1 . 1 110 110 ALA CA C 13 54.389 0.1 . 1 . . . . . 100 ALA CA . 50107 1
955 . 1 . 1 110 110 ALA CB C 13 17.653 0.1 . 1 . . . . . 100 ALA CB . 50107 1
956 . 1 . 1 110 110 ALA N N 15 122.390 0.1 . 1 . . . . . 100 ALA N . 50107 1
957 . 1 . 1 111 111 LEU H H 1 7.571 0.02 . 1 . . . . . 101 LEU HN . 50107 1
958 . 1 . 1 111 111 LEU HA H 1 4.119 0.02 . 1 . . . . . 101 LEU HA . 50107 1
959 . 1 . 1 111 111 LEU HB2 H 1 1.689 0.02 . 2 . . . . . 101 LEU HB2 . 50107 1
960 . 1 . 1 111 111 LEU HB3 H 1 1.869 0.02 . 2 . . . . . 101 LEU HB3 . 50107 1
961 . 1 . 1 111 111 LEU HG H 1 1.773 0.02 . 1 . . . . . 101 LEU HG . 50107 1
962 . 1 . 1 111 111 LEU HD11 H 1 0.965 0.02 . 2 . . . . . 101 LEU HD1 . 50107 1
963 . 1 . 1 111 111 LEU HD12 H 1 0.965 0.02 . 2 . . . . . 101 LEU HD1 . 50107 1
964 . 1 . 1 111 111 LEU HD13 H 1 0.965 0.02 . 2 . . . . . 101 LEU HD1 . 50107 1
965 . 1 . 1 111 111 LEU HD21 H 1 0.920 0.02 . 2 . . . . . 101 LEU HD2 . 50107 1
966 . 1 . 1 111 111 LEU HD22 H 1 0.920 0.02 . 2 . . . . . 101 LEU HD2 . 50107 1
967 . 1 . 1 111 111 LEU HD23 H 1 0.920 0.02 . 2 . . . . . 101 LEU HD2 . 50107 1
968 . 1 . 1 111 111 LEU CA C 13 58.068 0.1 . 1 . . . . . 101 LEU CA . 50107 1
969 . 1 . 1 111 111 LEU CB C 13 41.542 0.1 . 1 . . . . . 101 LEU CB . 50107 1
970 . 1 . 1 111 111 LEU CG C 13 26.914 0.1 . 1 . . . . . 101 LEU CG . 50107 1
971 . 1 . 1 111 111 LEU CD1 C 13 24.866 0.1 . 2 . . . . . 101 LEU CD1 . 50107 1
972 . 1 . 1 111 111 LEU CD2 C 13 23.820 0.1 . 2 . . . . . 101 LEU CD2 . 50107 1
973 . 1 . 1 111 111 LEU N N 15 119.222 0.1 . 1 . . . . . 101 LEU N . 50107 1
974 . 1 . 1 112 112 LEU H H 1 7.438 0.02 . 1 . . . . . 102 LEU HN . 50107 1
975 . 1 . 1 112 112 LEU HA H 1 3.781 0.02 . 1 . . . . . 102 LEU HA . 50107 1
976 . 1 . 1 112 112 LEU HB2 H 1 1.024 0.02 . 2 . . . . . 102 LEU HB2 . 50107 1
977 . 1 . 1 112 112 LEU HB3 H 1 1.919 0.02 . 2 . . . . . 102 LEU HB3 . 50107 1
978 . 1 . 1 112 112 LEU HG H 1 0.794 0.02 . 1 . . . . . 102 LEU HG . 50107 1
979 . 1 . 1 112 112 LEU HD11 H 1 0.689 0.02 . 2 . . . . . 102 LEU HD1 . 50107 1
980 . 1 . 1 112 112 LEU HD12 H 1 0.689 0.02 . 2 . . . . . 102 LEU HD1 . 50107 1
981 . 1 . 1 112 112 LEU HD13 H 1 0.689 0.02 . 2 . . . . . 102 LEU HD1 . 50107 1
982 . 1 . 1 112 112 LEU CA C 13 57.541 0.1 . 1 . . . . . 102 LEU CA . 50107 1
983 . 1 . 1 112 112 LEU CB C 13 41.278 0.1 . 1 . . . . . 102 LEU CB . 50107 1
984 . 1 . 1 112 112 LEU CG C 13 26.105 0.1 . 1 . . . . . 102 LEU CG . 50107 1
985 . 1 . 1 112 112 LEU CD1 C 13 23.223 0.1 . 2 . . . . . 102 LEU CD1 . 50107 1
986 . 1 . 1 112 112 LEU N N 15 120.741 0.1 . 1 . . . . . 102 LEU N . 50107 1
987 . 1 . 1 113 113 GLN H H 1 8.448 0.02 . 1 . . . . . 103 GLN HN . 50107 1
988 . 1 . 1 113 113 GLN HA H 1 3.679 0.02 . 1 . . . . . 103 GLN HA . 50107 1
989 . 1 . 1 113 113 GLN CA C 13 60.669 0.1 . 1 . . . . . 103 GLN CA . 50107 1
990 . 1 . 1 113 113 GLN CB C 13 27.844 0.1 . 1 . . . . . 103 GLN CB . 50107 1
991 . 1 . 1 113 113 GLN N N 15 120.115 0.1 . 1 . . . . . 103 GLN N . 50107 1
992 . 1 . 1 114 114 ARG H H 1 7.651 0.02 . 1 . . . . . 104 ARG HN . 50107 1
993 . 1 . 1 114 114 ARG HA H 1 4.011 0.02 . 1 . . . . . 104 ARG HA . 50107 1
994 . 1 . 1 114 114 ARG HB2 H 1 1.930 0.02 . 2 . . . . . 104 ARG HB2 . 50107 1
995 . 1 . 1 114 114 ARG HB3 H 1 1.847 0.02 . 2 . . . . . 104 ARG HB3 . 50107 1
996 . 1 . 1 114 114 ARG HG2 H 1 1.749 0.02 . 2 . . . . . 104 ARG HG2 . 50107 1
997 . 1 . 1 114 114 ARG HG3 H 1 1.954 0.02 . 2 . . . . . 104 ARG HG3 . 50107 1
998 . 1 . 1 114 114 ARG HD2 H 1 3.336 0.02 . 2 . . . . . 104 ARG HD2 . 50107 1
999 . 1 . 1 114 114 ARG HD3 H 1 3.250 0.02 . 2 . . . . . 104 ARG HD3 . 50107 1
1000 . 1 . 1 114 114 ARG CA C 13 58.731 0.1 . 1 . . . . . 104 ARG CA . 50107 1
1001 . 1 . 1 114 114 ARG CB C 13 30.314 0.1 . 1 . . . . . 104 ARG CB . 50107 1
1002 . 1 . 1 114 114 ARG CG C 13 27.358 0.1 . 1 . . . . . 104 ARG CG . 50107 1
1003 . 1 . 1 114 114 ARG CD C 13 43.743 0.1 . 1 . . . . . 104 ARG CD . 50107 1
1004 . 1 . 1 114 114 ARG N N 15 118.113 0.1 . 1 . . . . . 104 ARG N . 50107 1
1005 . 1 . 1 115 115 GLN H H 1 8.139 0.02 . 1 . . . . . 105 GLN HN . 50107 1
1006 . 1 . 1 115 115 GLN HA H 1 4.003 0.02 . 1 . . . . . 105 GLN HA . 50107 1
1007 . 1 . 1 115 115 GLN HB2 H 1 2.128 0.02 . 2 . . . . . 105 GLN HB2 . 50107 1
1008 . 1 . 1 115 115 GLN HB3 H 1 1.904 0.02 . 2 . . . . . 105 GLN HB3 . 50107 1
1009 . 1 . 1 115 115 GLN HG2 H 1 2.202 0.02 . 2 . . . . . 105 GLN HG2 . 50107 1
1010 . 1 . 1 115 115 GLN HG3 H 1 2.426 0.02 . 2 . . . . . 105 GLN HG3 . 50107 1
1011 . 1 . 1 115 115 GLN CA C 13 58.674 0.1 . 1 . . . . . 105 GLN CA . 50107 1
1012 . 1 . 1 115 115 GLN CB C 13 28.752 0.1 . 1 . . . . . 105 GLN CB . 50107 1
1013 . 1 . 1 115 115 GLN CG C 13 33.754 0.1 . 1 . . . . . 105 GLN CG . 50107 1
1014 . 1 . 1 115 115 GLN N N 15 120.290 0.1 . 1 . . . . . 105 GLN N . 50107 1
1015 . 1 . 1 116 116 PHE H H 1 8.521 0.02 . 1 . . . . . 106 PHE HN . 50107 1
1016 . 1 . 1 116 116 PHE HA H 1 4.592 0.02 . 1 . . . . . 106 PHE HA . 50107 1
1017 . 1 . 1 116 116 PHE HB2 H 1 3.235 0.02 . 2 . . . . . 106 PHE HB2 . 50107 1
1018 . 1 . 1 116 116 PHE HB3 H 1 2.960 0.02 . 2 . . . . . 106 PHE HB3 . 50107 1
1019 . 1 . 1 116 116 PHE CA C 13 56.386 0.1 . 1 . . . . . 106 PHE CA . 50107 1
1020 . 1 . 1 116 116 PHE CB C 13 39.920 0.1 . 1 . . . . . 106 PHE CB . 50107 1
1021 . 1 . 1 116 116 PHE N N 15 116.566 0.1 . 1 . . . . . 106 PHE N . 50107 1
1022 . 1 . 1 117 117 ASP H H 1 8.366 0.02 . 1 . . . . . 107 ASP HN . 50107 1
1023 . 1 . 1 117 117 ASP HA H 1 4.316 0.02 . 1 . . . . . 107 ASP HA . 50107 1
1024 . 1 . 1 117 117 ASP HB2 H 1 3.245 0.02 . 2 . . . . . 107 ASP HB2 . 50107 1
1025 . 1 . 1 117 117 ASP HB3 H 1 2.338 0.02 . 2 . . . . . 107 ASP HB3 . 50107 1
1026 . 1 . 1 117 117 ASP CA C 13 54.880 0.1 . 1 . . . . . 107 ASP CA . 50107 1
1027 . 1 . 1 117 117 ASP CB C 13 39.442 0.1 . 1 . . . . . 107 ASP CB . 50107 1
1028 . 1 . 1 117 117 ASP N N 15 120.110 0.1 . 1 . . . . . 107 ASP N . 50107 1
1029 . 1 . 1 118 118 VAL H H 1 6.959 0.02 . 1 . . . . . 108 VAL HN . 50107 1
1030 . 1 . 1 118 118 VAL HA H 1 4.530 0.02 . 1 . . . . . 108 VAL HA . 50107 1
1031 . 1 . 1 118 118 VAL CA C 13 58.609 0.1 . 1 . . . . . 108 VAL CA . 50107 1
1032 . 1 . 1 118 118 VAL CB C 13 33.637 0.1 . 1 . . . . . 108 VAL CB . 50107 1
1033 . 1 . 1 118 118 VAL N N 15 105.615 0.1 . 1 . . . . . 108 VAL N . 50107 1
1034 . 1 . 1 119 119 ASP H H 1 8.802 0.02 . 1 . . . . . 109 ASP HN . 50107 1
1035 . 1 . 1 119 119 ASP HA H 1 4.699 0.02 . 1 . . . . . 109 ASP HA . 50107 1
1036 . 1 . 1 119 119 ASP CA C 13 57.277 0.1 . 1 . . . . . 109 ASP CA . 50107 1
1037 . 1 . 1 119 119 ASP CB C 13 45.411 0.1 . 1 . . . . . 109 ASP CB . 50107 1
1038 . 1 . 1 119 119 ASP N N 15 119.600 0.1 . 1 . . . . . 109 ASP N . 50107 1
1039 . 1 . 1 120 120 ILE H H 1 7.377 0.02 . 1 . . . . . 110 ILE HN . 50107 1
1040 . 1 . 1 120 120 ILE HA H 1 5.190 0.02 . 1 . . . . . 110 ILE HA . 50107 1
1041 . 1 . 1 120 120 ILE HB H 1 1.616 0.02 . 1 . . . . . 110 ILE HB . 50107 1
1042 . 1 . 1 120 120 ILE HG21 H 1 0.643 0.02 . 1 . . . . . 110 ILE HG2 . 50107 1
1043 . 1 . 1 120 120 ILE HG22 H 1 0.643 0.02 . 1 . . . . . 110 ILE HG2 . 50107 1
1044 . 1 . 1 120 120 ILE HG23 H 1 0.643 0.02 . 1 . . . . . 110 ILE HG2 . 50107 1
1045 . 1 . 1 120 120 ILE HD11 H 1 0.552 0.02 . 1 . . . . . 110 ILE HD1 . 50107 1
1046 . 1 . 1 120 120 ILE HD12 H 1 0.552 0.02 . 1 . . . . . 110 ILE HD1 . 50107 1
1047 . 1 . 1 120 120 ILE HD13 H 1 0.552 0.02 . 1 . . . . . 110 ILE HD1 . 50107 1
1048 . 1 . 1 120 120 ILE CA C 13 58.184 0.1 . 1 . . . . . 110 ILE CA . 50107 1
1049 . 1 . 1 120 120 ILE CB C 13 42.516 0.1 . 1 . . . . . 110 ILE CB . 50107 1
1050 . 1 . 1 120 120 ILE CG1 C 13 26.824 0.1 . 1 . . . . . 110 ILE CG1 . 50107 1
1051 . 1 . 1 120 120 ILE CG2 C 13 16.299 0.1 . 1 . . . . . 110 ILE CG2 . 50107 1
1052 . 1 . 1 120 120 ILE CD1 C 13 13.709 0.1 . 1 . . . . . 110 ILE CD1 . 50107 1
1053 . 1 . 1 120 120 ILE N N 15 113.881 0.1 . 1 . . . . . 110 ILE N . 50107 1
1054 . 1 . 1 121 121 LEU H H 1 8.659 0.02 . 1 . . . . . 111 LEU HN . 50107 1
1055 . 1 . 1 121 121 LEU HA H 1 4.802 0.02 . 1 . . . . . 111 LEU HA . 50107 1
1056 . 1 . 1 121 121 LEU CA C 13 53.266 0.1 . 1 . . . . . 111 LEU CA . 50107 1
1057 . 1 . 1 121 121 LEU CB C 13 44.697 0.1 . 1 . . . . . 111 LEU CB . 50107 1
1058 . 1 . 1 121 121 LEU N N 15 129.142 0.1 . 1 . . . . . 111 LEU N . 50107 1
1059 . 1 . 1 122 122 ILE H H 1 9.042 0.02 . 1 . . . . . 112 ILE HN . 50107 1
1060 . 1 . 1 122 122 ILE HA H 1 5.401 0.02 . 1 . . . . . 112 ILE HA . 50107 1
1061 . 1 . 1 122 122 ILE CA C 13 59.328 0.1 . 1 . . . . . 112 ILE CA . 50107 1
1062 . 1 . 1 122 122 ILE CB C 13 38.657 0.1 . 1 . . . . . 112 ILE CB . 50107 1
1063 . 1 . 1 122 122 ILE CG1 C 13 27.886 0.1 . 1 . . . . . 112 ILE CG1 . 50107 1
1064 . 1 . 1 122 122 ILE CG2 C 13 18.269 0.1 . 1 . . . . . 112 ILE CG2 . 50107 1
1065 . 1 . 1 122 122 ILE CD1 C 13 15.737 0.1 . 1 . . . . . 112 ILE CD1 . 50107 1
1066 . 1 . 1 122 122 ILE N N 15 130.075 0.1 . 1 . . . . . 112 ILE N . 50107 1
1067 . 1 . 1 123 123 SER H H 1 8.589 0.02 . 1 . . . . . 113 SER HN . 50107 1
1068 . 1 . 1 123 123 SER HA H 1 5.752 0.02 . 1 . . . . . 113 SER HA . 50107 1
1069 . 1 . 1 123 123 SER HB2 H 1 3.591 0.02 . 2 . . . . . 113 SER HB2 . 50107 1
1070 . 1 . 1 123 123 SER HB3 H 1 3.564 0.02 . 2 . . . . . 113 SER HB3 . 50107 1
1071 . 1 . 1 123 123 SER CA C 13 56.850 0.1 . 1 . . . . . 113 SER CA . 50107 1
1072 . 1 . 1 123 123 SER CB C 13 66.456 0.1 . 1 . . . . . 113 SER CB . 50107 1
1073 . 1 . 1 123 123 SER N N 15 119.880 0.1 . 1 . . . . . 113 SER N . 50107 1
1074 . 1 . 1 124 124 GLY H H 1 7.272 0.02 . 1 . . . . . 114 GLY HN . 50107 1
1075 . 1 . 1 124 124 GLY HA2 H 1 4.955 0.02 . 2 . . . . . 114 GLY HA1 . 50107 1
1076 . 1 . 1 124 124 GLY HA3 H 1 3.442 0.02 . 2 . . . . . 114 GLY HA2 . 50107 1
1077 . 1 . 1 124 124 GLY CA C 13 46.534 0.1 . 1 . . . . . 114 GLY CA . 50107 1
1078 . 1 . 1 124 124 GLY N N 15 104.736 0.1 . 1 . . . . . 114 GLY N . 50107 1
1079 . 1 . 1 125 125 HIS H H 1 9.741 0.02 . 1 . . . . . 115 HIS HN . 50107 1
1080 . 1 . 1 125 125 HIS HA H 1 4.336 0.02 . 1 . . . . . 115 HIS HA . 50107 1
1081 . 1 . 1 125 125 HIS CA C 13 61.355 0.1 . 1 . . . . . 115 HIS CA . 50107 1
1082 . 1 . 1 125 125 HIS CB C 13 30.221 0.1 . 1 . . . . . 115 HIS CB . 50107 1
1083 . 1 . 1 125 125 HIS N N 15 125.678 0.1 . 1 . . . . . 115 HIS N . 50107 1
1084 . 1 . 1 126 126 THR H H 1 8.262 0.02 . 1 . . . . . 116 THR HN . 50107 1
1085 . 1 . 1 126 126 THR HA H 1 3.558 0.02 . 1 . . . . . 116 THR HA . 50107 1
1086 . 1 . 1 126 126 THR HB H 1 4.190 0.02 . 1 . . . . . 116 THR HB . 50107 1
1087 . 1 . 1 126 126 THR HG21 H 1 1.164 0.02 . 1 . . . . . 116 THR HG2 . 50107 1
1088 . 1 . 1 126 126 THR HG22 H 1 1.164 0.02 . 1 . . . . . 116 THR HG2 . 50107 1
1089 . 1 . 1 126 126 THR HG23 H 1 1.164 0.02 . 1 . . . . . 116 THR HG2 . 50107 1
1090 . 1 . 1 126 126 THR CA C 13 62.875 0.1 . 1 . . . . . 116 THR CA . 50107 1
1091 . 1 . 1 126 126 THR CB C 13 69.228 0.1 . 1 . . . . . 116 THR CB . 50107 1
1092 . 1 . 1 126 126 THR CG2 C 13 22.015 0.1 . 1 . . . . . 116 THR CG2 . 50107 1
1093 . 1 . 1 126 126 THR N N 15 109.901 0.1 . 1 . . . . . 116 THR N . 50107 1
1094 . 1 . 1 127 127 HIS H H 1 9.192 0.02 . 1 . . . . . 117 HIS HN . 50107 1
1095 . 1 . 1 127 127 HIS HA H 1 3.957 0.02 . 1 . . . . . 117 HIS HA . 50107 1
1096 . 1 . 1 127 127 HIS HB2 H 1 3.631 0.02 . 2 . . . . . 117 HIS HB2 . 50107 1
1097 . 1 . 1 127 127 HIS HB3 H 1 3.472 0.02 . 2 . . . . . 117 HIS HB3 . 50107 1
1098 . 1 . 1 127 127 HIS CA C 13 56.274 0.1 . 1 . . . . . 117 HIS CA . 50107 1
1099 . 1 . 1 127 127 HIS CB C 13 26.351 0.1 . 1 . . . . . 117 HIS CB . 50107 1
1100 . 1 . 1 127 127 HIS N N 15 113.578 0.1 . 1 . . . . . 117 HIS N . 50107 1
1101 . 1 . 1 128 128 LYS H H 1 7.600 0.02 . 1 . . . . . 118 LYS HN . 50107 1
1102 . 1 . 1 128 128 LYS HA H 1 4.683 0.02 . 1 . . . . . 118 LYS HA . 50107 1
1103 . 1 . 1 128 128 LYS HB2 H 1 1.502 0.02 . 2 . . . . . 118 LYS HB2 . 50107 1
1104 . 1 . 1 128 128 LYS HB3 H 1 1.655 0.02 . 2 . . . . . 118 LYS HB3 . 50107 1
1105 . 1 . 1 128 128 LYS CA C 13 55.058 0.1 . 1 . . . . . 118 LYS CA . 50107 1
1106 . 1 . 1 128 128 LYS CB C 13 34.301 0.1 . 1 . . . . . 118 LYS CB . 50107 1
1107 . 1 . 1 128 128 LYS N N 15 119.608 0.1 . 1 . . . . . 118 LYS N . 50107 1
1108 . 1 . 1 129 129 PHE H H 1 8.375 0.02 . 1 . . . . . 119 PHE HN . 50107 1
1109 . 1 . 1 129 129 PHE HA H 1 4.673 0.02 . 1 . . . . . 119 PHE HA . 50107 1
1110 . 1 . 1 129 129 PHE HB2 H 1 2.569 0.02 . 2 . . . . . 119 PHE HB2 . 50107 1
1111 . 1 . 1 129 129 PHE HB3 H 1 3.059 0.02 . 2 . . . . . 119 PHE HB3 . 50107 1
1112 . 1 . 1 129 129 PHE HD1 H 1 7.141 0.02 . 1 . . . . . 119 PHE HD . 50107 1
1113 . 1 . 1 129 129 PHE HD2 H 1 7.141 0.02 . 1 . . . . . 119 PHE HD . 50107 1
1114 . 1 . 1 129 129 PHE CA C 13 57.353 0.1 . 1 . . . . . 119 PHE CA . 50107 1
1115 . 1 . 1 129 129 PHE CB C 13 38.750 0.1 . 1 . . . . . 119 PHE CB . 50107 1
1116 . 1 . 1 129 129 PHE CD1 C 13 132.591 0.1 . 1 . . . . . 119 PHE CD1 . 50107 1
1117 . 1 . 1 129 129 PHE N N 15 125.082 0.1 . 1 . . . . . 119 PHE N . 50107 1
1118 . 1 . 1 130 130 GLU H H 1 8.397 0.02 . 1 . . . . . 120 GLU HN . 50107 1
1119 . 1 . 1 130 130 GLU HA H 1 3.785 0.02 . 1 . . . . . 120 GLU HA . 50107 1
1120 . 1 . 1 130 130 GLU HB2 H 1 1.704 0.02 . 2 . . . . . 120 GLU HB2 . 50107 1
1121 . 1 . 1 130 130 GLU HB3 H 1 1.956 0.02 . 2 . . . . . 120 GLU HB3 . 50107 1
1122 . 1 . 1 130 130 GLU HG2 H 1 2.096 0.02 . 2 . . . . . 120 GLU HG . 50107 1
1123 . 1 . 1 130 130 GLU HG3 H 1 2.096 0.02 . 2 . . . . . 120 GLU HG . 50107 1
1124 . 1 . 1 130 130 GLU CA C 13 55.678 0.1 . 1 . . . . . 120 GLU CA . 50107 1
1125 . 1 . 1 130 130 GLU CB C 13 34.203 0.1 . 1 . . . . . 120 GLU CB . 50107 1
1126 . 1 . 1 130 130 GLU N N 15 125.496 0.1 . 1 . . . . . 120 GLU N . 50107 1
1127 . 1 . 1 131 131 ALA H H 1 8.229 0.02 . 1 . . . . . 121 ALA HN . 50107 1
1128 . 1 . 1 131 131 ALA HA H 1 5.134 0.02 . 1 . . . . . 121 ALA HA . 50107 1
1129 . 1 . 1 131 131 ALA HB1 H 1 1.263 0.02 . 1 . . . . . 121 ALA HB . 50107 1
1130 . 1 . 1 131 131 ALA HB2 H 1 1.263 0.02 . 1 . . . . . 121 ALA HB . 50107 1
1131 . 1 . 1 131 131 ALA HB3 H 1 1.263 0.02 . 1 . . . . . 121 ALA HB . 50107 1
1132 . 1 . 1 131 131 ALA CA C 13 51.501 0.1 . 1 . . . . . 121 ALA CA . 50107 1
1133 . 1 . 1 131 131 ALA CB C 13 20.888 0.1 . 1 . . . . . 121 ALA CB . 50107 1
1134 . 1 . 1 131 131 ALA N N 15 122.812 0.1 . 1 . . . . . 121 ALA N . 50107 1
1135 . 1 . 1 132 132 PHE H H 1 8.232 0.02 . 1 . . . . . 122 PHE HN . 50107 1
1136 . 1 . 1 132 132 PHE HA H 1 4.949 0.02 . 1 . . . . . 122 PHE HA . 50107 1
1137 . 1 . 1 132 132 PHE HB2 H 1 3.301 0.02 . 2 . . . . . 122 PHE HB2 . 50107 1
1138 . 1 . 1 132 132 PHE HB3 H 1 3.056 0.02 . 2 . . . . . 122 PHE HB3 . 50107 1
1139 . 1 . 1 132 132 PHE CA C 13 56.243 0.1 . 1 . . . . . 122 PHE CA . 50107 1
1140 . 1 . 1 132 132 PHE CB C 13 40.565 0.1 . 1 . . . . . 122 PHE CB . 50107 1
1141 . 1 . 1 132 132 PHE N N 15 118.054 0.1 . 1 . . . . . 122 PHE N . 50107 1
1142 . 1 . 1 133 133 GLU H H 1 8.926 0.02 . 1 . . . . . 123 GLU HN . 50107 1
1143 . 1 . 1 133 133 GLU HA H 1 5.687 0.02 . 1 . . . . . 123 GLU HA . 50107 1
1144 . 1 . 1 133 133 GLU HB2 H 1 2.291 0.02 . 2 . . . . . 123 GLU HB . 50107 1
1145 . 1 . 1 133 133 GLU HB3 H 1 2.291 0.02 . 2 . . . . . 123 GLU HB . 50107 1
1146 . 1 . 1 133 133 GLU HG2 H 1 2.561 0.02 . 2 . . . . . 123 GLU HG2 . 50107 1
1147 . 1 . 1 133 133 GLU HG3 H 1 2.387 0.02 . 2 . . . . . 123 GLU HG3 . 50107 1
1148 . 1 . 1 133 133 GLU CA C 13 54.110 0.1 . 1 . . . . . 123 GLU CA . 50107 1
1149 . 1 . 1 133 133 GLU CB C 13 32.687 0.1 . 1 . . . . . 123 GLU CB . 50107 1
1150 . 1 . 1 133 133 GLU CG C 13 36.991 0.1 . 1 . . . . . 123 GLU CG . 50107 1
1151 . 1 . 1 133 133 GLU N N 15 121.136 0.1 . 1 . . . . . 123 GLU N . 50107 1
1152 . 1 . 1 134 134 HIS H H 1 9.394 0.02 . 1 . . . . . 124 HIS HN . 50107 1
1153 . 1 . 1 134 134 HIS CA C 13 56.882 0.1 . 1 . . . . . 124 HIS CA . 50107 1
1154 . 1 . 1 134 134 HIS CB C 13 33.489 0.1 . 1 . . . . . 124 HIS CB . 50107 1
1155 . 1 . 1 134 134 HIS N N 15 125.097 0.1 . 1 . . . . . 124 HIS N . 50107 1
1156 . 1 . 1 135 135 GLU HA H 1 3.750 0.02 . 1 . . . . . 125 GLU HA . 50107 1
1157 . 1 . 1 135 135 GLU HB2 H 1 1.731 0.02 . 2 . . . . . 125 GLU HB2 . 50107 1
1158 . 1 . 1 135 135 GLU HG2 H 1 2.052 0.02 . 2 . . . . . 125 GLU HG2 . 50107 1
1159 . 1 . 1 135 135 GLU CA C 13 57.441 0.1 . 1 . . . . . 125 GLU CA . 50107 1
1160 . 1 . 1 135 135 GLU CB C 13 27.551 0.1 . 1 . . . . . 125 GLU CB . 50107 1
1161 . 1 . 1 136 136 ASN H H 1 9.176 0.02 . 1 . . . . . 126 ASN HN . 50107 1
1162 . 1 . 1 136 136 ASN HA H 1 4.809 0.02 . 1 . . . . . 126 ASN HA . 50107 1
1163 . 1 . 1 136 136 ASN HB2 H 1 3.285 0.02 . 2 . . . . . 126 ASN HB2 . 50107 1
1164 . 1 . 1 136 136 ASN HB3 H 1 3.125 0.02 . 2 . . . . . 126 ASN HB3 . 50107 1
1165 . 1 . 1 136 136 ASN CA C 13 55.551 0.1 . 1 . . . . . 126 ASN CA . 50107 1
1166 . 1 . 1 136 136 ASN CB C 13 38.115 0.1 . 1 . . . . . 126 ASN CB . 50107 1
1167 . 1 . 1 136 136 ASN N N 15 108.553 0.1 . 1 . . . . . 126 ASN N . 50107 1
1168 . 1 . 1 137 137 LYS H H 1 8.158 0.02 . 1 . . . . . 127 LYS HN . 50107 1
1169 . 1 . 1 137 137 LYS CA C 13 53.750 0.1 . 1 . . . . . 127 LYS CA . 50107 1
1170 . 1 . 1 137 137 LYS CB C 13 33.498 0.1 . 1 . . . . . 127 LYS CB . 50107 1
1171 . 1 . 1 137 137 LYS N N 15 121.523 0.1 . 1 . . . . . 127 LYS N . 50107 1
1172 . 1 . 1 138 138 PHE H H 1 7.985 0.02 . 1 . . . . . 128 PHE HN . 50107 1
1173 . 1 . 1 138 138 PHE HA H 1 5.036 0.02 . 1 . . . . . 128 PHE HA . 50107 1
1174 . 1 . 1 138 138 PHE CA C 13 55.517 0.1 . 1 . . . . . 128 PHE CA . 50107 1
1175 . 1 . 1 138 138 PHE CB C 13 41.658 0.1 . 1 . . . . . 128 PHE CB . 50107 1
1176 . 1 . 1 138 138 PHE N N 15 123.174 0.1 . 1 . . . . . 128 PHE N . 50107 1
1177 . 1 . 1 139 139 TYR H H 1 8.083 0.02 . 1 . . . . . 129 TYR HN . 50107 1
1178 . 1 . 1 139 139 TYR HA H 1 5.675 0.02 . 1 . . . . . 129 TYR HA . 50107 1
1179 . 1 . 1 139 139 TYR HB2 H 1 2.509 0.02 . 2 . . . . . 129 TYR HB2 . 50107 1
1180 . 1 . 1 139 139 TYR HB3 H 1 3.175 0.02 . 2 . . . . . 129 TYR HB3 . 50107 1
1181 . 1 . 1 139 139 TYR HD1 H 1 6.768 0.02 . 1 . . . . . 129 TYR HD . 50107 1
1182 . 1 . 1 139 139 TYR HD2 H 1 6.768 0.02 . 1 . . . . . 129 TYR HD . 50107 1
1183 . 1 . 1 139 139 TYR HE1 H 1 6.603 0.02 . 1 . . . . . 129 TYR HE . 50107 1
1184 . 1 . 1 139 139 TYR HE2 H 1 6.603 0.02 . 1 . . . . . 129 TYR HE . 50107 1
1185 . 1 . 1 139 139 TYR CA C 13 56.535 0.1 . 1 . . . . . 129 TYR CA . 50107 1
1186 . 1 . 1 139 139 TYR CB C 13 40.510 0.1 . 1 . . . . . 129 TYR CB . 50107 1
1187 . 1 . 1 139 139 TYR CD1 C 13 133.684 0.1 . 1 . . . . . 129 TYR CD1 . 50107 1
1188 . 1 . 1 139 139 TYR CE1 C 13 116.724 0.1 . 1 . . . . . 129 TYR CE1 . 50107 1
1189 . 1 . 1 139 139 TYR N N 15 126.094 0.1 . 1 . . . . . 129 TYR N . 50107 1
1190 . 1 . 1 140 140 ILE HA H 1 4.465 0.02 . 1 . . . . . 130 ILE HA . 50107 1
1191 . 1 . 1 140 140 ILE HB H 1 1.328 0.02 . 1 . . . . . 130 ILE HB . 50107 1
1192 . 1 . 1 140 140 ILE HG21 H 1 0.709 0.02 . 1 . . . . . 130 ILE HG2 . 50107 1
1193 . 1 . 1 140 140 ILE HG22 H 1 0.709 0.02 . 1 . . . . . 130 ILE HG2 . 50107 1
1194 . 1 . 1 140 140 ILE HG23 H 1 0.709 0.02 . 1 . . . . . 130 ILE HG2 . 50107 1
1195 . 1 . 1 140 140 ILE HD11 H 1 0.811 0.02 . 1 . . . . . 130 ILE HD1 . 50107 1
1196 . 1 . 1 140 140 ILE HD12 H 1 0.811 0.02 . 1 . . . . . 130 ILE HD1 . 50107 1
1197 . 1 . 1 140 140 ILE HD13 H 1 0.811 0.02 . 1 . . . . . 130 ILE HD1 . 50107 1
1198 . 1 . 1 140 140 ILE CA C 13 58.830 0.1 . 1 . . . . . 130 ILE CA . 50107 1
1199 . 1 . 1 140 140 ILE CB C 13 42.827 0.1 . 1 . . . . . 130 ILE CB . 50107 1
1200 . 1 . 1 140 140 ILE CG2 C 13 17.238 0.1 . 1 . . . . . 130 ILE CG2 . 50107 1
1201 . 1 . 1 140 140 ILE CD1 C 13 15.515 0.1 . 1 . . . . . 130 ILE CD1 . 50107 1
1202 . 1 . 1 141 141 ASN H H 1 8.853 0.02 . 1 . . . . . 131 ASN HN . 50107 1
1203 . 1 . 1 141 141 ASN HA H 1 6.286 0.02 . 1 . . . . . 131 ASN HA . 50107 1
1204 . 1 . 1 141 141 ASN CA C 13 48.561 0.1 . 1 . . . . . 131 ASN CA . 50107 1
1205 . 1 . 1 141 141 ASN N N 15 126.045 0.1 . 1 . . . . . 131 ASN N . 50107 1
1206 . 1 . 1 142 142 PRO HA H 1 4.511 0.02 . 1 . . . . . 132 PRO HA . 50107 1
1207 . 1 . 1 142 142 PRO CA C 13 63.606 0.1 . 1 . . . . . 132 PRO CA . 50107 1
1208 . 1 . 1 142 142 PRO CB C 13 33.013 0.1 . 1 . . . . . 132 PRO CB . 50107 1
1209 . 1 . 1 143 143 GLY H H 1 8.696 0.02 . 1 . . . . . 133 GLY HN . 50107 1
1210 . 1 . 1 143 143 GLY HA2 H 1 4.078 0.02 . 2 . . . . . 133 GLY HA1 . 50107 1
1211 . 1 . 1 143 143 GLY HA3 H 1 3.259 0.02 . 2 . . . . . 133 GLY HA2 . 50107 1
1212 . 1 . 1 143 143 GLY CA C 13 44.240 0.1 . 1 . . . . . 133 GLY CA . 50107 1
1213 . 1 . 1 143 143 GLY N N 15 107.363 0.1 . 1 . . . . . 133 GLY N . 50107 1
1214 . 1 . 1 144 144 SER H H 1 10.187 0.02 . 1 . . . . . 134 SER HN . 50107 1
1215 . 1 . 1 144 144 SER HA H 1 5.391 0.02 . 1 . . . . . 134 SER HA . 50107 1
1216 . 1 . 1 144 144 SER HB2 H 1 3.160 0.02 . 2 . . . . . 134 SER HB2 . 50107 1
1217 . 1 . 1 144 144 SER HB3 H 1 3.686 0.02 . 2 . . . . . 134 SER HB3 . 50107 1
1218 . 1 . 1 144 144 SER CA C 13 55.506 0.1 . 1 . . . . . 134 SER CA . 50107 1
1219 . 1 . 1 144 144 SER CB C 13 63.659 0.1 . 1 . . . . . 134 SER CB . 50107 1
1220 . 1 . 1 144 144 SER N N 15 118.043 0.1 . 1 . . . . . 134 SER N . 50107 1
1221 . 1 . 1 145 145 ALA H H 1 8.033 0.02 . 1 . . . . . 135 ALA HN . 50107 1
1222 . 1 . 1 145 145 ALA HA H 1 5.204 0.02 . 1 . . . . . 135 ALA HA . 50107 1
1223 . 1 . 1 145 145 ALA HB1 H 1 1.613 0.02 . 1 . . . . . 135 ALA HB . 50107 1
1224 . 1 . 1 145 145 ALA HB2 H 1 1.613 0.02 . 1 . . . . . 135 ALA HB . 50107 1
1225 . 1 . 1 145 145 ALA HB3 H 1 1.613 0.02 . 1 . . . . . 135 ALA HB . 50107 1
1226 . 1 . 1 145 145 ALA CA C 13 54.794 0.1 . 1 . . . . . 135 ALA CA . 50107 1
1227 . 1 . 1 145 145 ALA CB C 13 19.415 0.1 . 1 . . . . . 135 ALA CB . 50107 1
1228 . 1 . 1 145 145 ALA N N 15 133.343 0.1 . 1 . . . . . 135 ALA N . 50107 1
1229 . 1 . 1 146 146 THR H H 1 7.549 0.02 . 1 . . . . . 136 THR HN . 50107 1
1230 . 1 . 1 146 146 THR HA H 1 4.378 0.02 . 1 . . . . . 136 THR HA . 50107 1
1231 . 1 . 1 146 146 THR HB H 1 4.754 0.02 . 1 . . . . . 136 THR HB . 50107 1
1232 . 1 . 1 146 146 THR HG21 H 1 1.171 0.02 . 1 . . . . . 136 THR HG2 . 50107 1
1233 . 1 . 1 146 146 THR HG22 H 1 1.171 0.02 . 1 . . . . . 136 THR HG2 . 50107 1
1234 . 1 . 1 146 146 THR HG23 H 1 1.171 0.02 . 1 . . . . . 136 THR HG2 . 50107 1
1235 . 1 . 1 146 146 THR CA C 13 59.571 0.1 . 1 . . . . . 136 THR CA . 50107 1
1236 . 1 . 1 146 146 THR CB C 13 69.730 0.1 . 1 . . . . . 136 THR CB . 50107 1
1237 . 1 . 1 146 146 THR N N 15 97.532 0.1 . 1 . . . . . 136 THR N . 50107 1
1238 . 1 . 1 147 147 GLY H H 1 7.889 0.02 . 1 . . . . . 137 GLY HN . 50107 1
1239 . 1 . 1 147 147 GLY HA2 H 1 3.965 0.02 . 2 . . . . . 137 GLY HA1 . 50107 1
1240 . 1 . 1 147 147 GLY HA3 H 1 3.396 0.02 . 2 . . . . . 137 GLY HA2 . 50107 1
1241 . 1 . 1 147 147 GLY CA C 13 46.698 0.1 . 1 . . . . . 137 GLY CA . 50107 1
1242 . 1 . 1 147 147 GLY N N 15 110.182 0.1 . 1 . . . . . 137 GLY N . 50107 1
1243 . 1 . 1 148 148 ALA H H 1 7.783 0.02 . 1 . . . . . 138 ALA HN . 50107 1
1244 . 1 . 1 148 148 ALA HA H 1 4.050 0.02 . 1 . . . . . 138 ALA HA . 50107 1
1245 . 1 . 1 148 148 ALA HB1 H 1 1.068 0.02 . 1 . . . . . 138 ALA HB . 50107 1
1246 . 1 . 1 148 148 ALA HB2 H 1 1.068 0.02 . 1 . . . . . 138 ALA HB . 50107 1
1247 . 1 . 1 148 148 ALA HB3 H 1 1.068 0.02 . 1 . . . . . 138 ALA HB . 50107 1
1248 . 1 . 1 148 148 ALA CA C 13 52.260 0.1 . 1 . . . . . 138 ALA CA . 50107 1
1249 . 1 . 1 148 148 ALA CB C 13 19.877 0.1 . 1 . . . . . 138 ALA CB . 50107 1
1250 . 1 . 1 148 148 ALA N N 15 122.887 0.1 . 1 . . . . . 138 ALA N . 50107 1
1251 . 1 . 1 149 149 TYR H H 1 7.272 0.02 . 1 . . . . . 139 TYR HN . 50107 1
1252 . 1 . 1 149 149 TYR HA H 1 4.526 0.02 . 1 . . . . . 139 TYR HA . 50107 1
1253 . 1 . 1 149 149 TYR HB2 H 1 3.106 0.02 . 2 . . . . . 139 TYR HB2 . 50107 1
1254 . 1 . 1 149 149 TYR HB3 H 1 3.431 0.02 . 2 . . . . . 139 TYR HB3 . 50107 1
1255 . 1 . 1 149 149 TYR HD1 H 1 7.121 0.02 . 1 . . . . . 139 TYR HD . 50107 1
1256 . 1 . 1 149 149 TYR HD2 H 1 7.121 0.02 . 1 . . . . . 139 TYR HD . 50107 1
1257 . 1 . 1 149 149 TYR HE1 H 1 6.750 0.02 . 1 . . . . . 139 TYR HE . 50107 1
1258 . 1 . 1 149 149 TYR HE2 H 1 6.750 0.02 . 1 . . . . . 139 TYR HE . 50107 1
1259 . 1 . 1 149 149 TYR CA C 13 57.071 0.1 . 1 . . . . . 139 TYR CA . 50107 1
1260 . 1 . 1 149 149 TYR CB C 13 38.084 0.1 . 1 . . . . . 139 TYR CB . 50107 1
1261 . 1 . 1 149 149 TYR CD2 C 13 134.131 0.1 . 1 . . . . . 139 TYR CD2 . 50107 1
1262 . 1 . 1 149 149 TYR CE2 C 13 117.525 0.1 . 1 . . . . . 139 TYR CE2 . 50107 1
1263 . 1 . 1 149 149 TYR N N 15 118.025 0.1 . 1 . . . . . 139 TYR N . 50107 1
1264 . 1 . 1 150 150 ASN H H 1 8.179 0.02 . 1 . . . . . 140 ASN HN . 50107 1
1265 . 1 . 1 150 150 ASN HA H 1 4.262 0.02 . 1 . . . . . 140 ASN HA . 50107 1
1266 . 1 . 1 150 150 ASN HB2 H 1 2.670 0.02 . 2 . . . . . 140 ASN HB2 . 50107 1
1267 . 1 . 1 150 150 ASN HB3 H 1 1.702 0.02 . 2 . . . . . 140 ASN HB3 . 50107 1
1268 . 1 . 1 150 150 ASN CA C 13 51.323 0.1 . 1 . . . . . 140 ASN CA . 50107 1
1269 . 1 . 1 150 150 ASN CB C 13 39.066 0.1 . 1 . . . . . 140 ASN CB . 50107 1
1270 . 1 . 1 150 150 ASN N N 15 117.092 0.1 . 1 . . . . . 140 ASN N . 50107 1
1271 . 1 . 1 151 151 ALA H H 1 8.101 0.02 . 1 . . . . . 141 ALA HN . 50107 1
1272 . 1 . 1 151 151 ALA HA H 1 4.173 0.02 . 1 . . . . . 141 ALA HA . 50107 1
1273 . 1 . 1 151 151 ALA HB1 H 1 1.479 0.02 . 1 . . . . . 141 ALA HB . 50107 1
1274 . 1 . 1 151 151 ALA HB2 H 1 1.479 0.02 . 1 . . . . . 141 ALA HB . 50107 1
1275 . 1 . 1 151 151 ALA HB3 H 1 1.479 0.02 . 1 . . . . . 141 ALA HB . 50107 1
1276 . 1 . 1 151 151 ALA CA C 13 54.292 0.1 . 1 . . . . . 141 ALA CA . 50107 1
1277 . 1 . 1 151 151 ALA CB C 13 18.763 0.1 . 1 . . . . . 141 ALA CB . 50107 1
1278 . 1 . 1 151 151 ALA N N 15 118.714 0.1 . 1 . . . . . 141 ALA N . 50107 1
1279 . 1 . 1 152 152 LEU H H 1 7.831 0.02 . 1 . . . . . 142 LEU HN . 50107 1
1280 . 1 . 1 152 152 LEU HA H 1 4.456 0.02 . 1 . . . . . 142 LEU HA . 50107 1
1281 . 1 . 1 152 152 LEU HB2 H 1 1.713 0.02 . 2 . . . . . 142 LEU HB2 . 50107 1
1282 . 1 . 1 152 152 LEU HB3 H 1 1.633 0.02 . 2 . . . . . 142 LEU HB3 . 50107 1
1283 . 1 . 1 152 152 LEU HG H 1 1.585 0.02 . 1 . . . . . 142 LEU HG . 50107 1
1284 . 1 . 1 152 152 LEU HD11 H 1 0.875 0.02 . 2 . . . . . 142 LEU HD1 . 50107 1
1285 . 1 . 1 152 152 LEU HD12 H 1 0.875 0.02 . 2 . . . . . 142 LEU HD1 . 50107 1
1286 . 1 . 1 152 152 LEU HD13 H 1 0.875 0.02 . 2 . . . . . 142 LEU HD1 . 50107 1
1287 . 1 . 1 152 152 LEU HD21 H 1 0.864 0.02 . 2 . . . . . 142 LEU HD2 . 50107 1
1288 . 1 . 1 152 152 LEU HD22 H 1 0.864 0.02 . 2 . . . . . 142 LEU HD2 . 50107 1
1289 . 1 . 1 152 152 LEU HD23 H 1 0.864 0.02 . 2 . . . . . 142 LEU HD2 . 50107 1
1290 . 1 . 1 152 152 LEU CA C 13 55.465 0.1 . 1 . . . . . 142 LEU CA . 50107 1
1291 . 1 . 1 152 152 LEU CB C 13 44.020 0.1 . 1 . . . . . 142 LEU CB . 50107 1
1292 . 1 . 1 152 152 LEU CG C 13 27.048 0.1 . 1 . . . . . 142 LEU CG . 50107 1
1293 . 1 . 1 152 152 LEU CD1 C 13 24.963 0.1 . 2 . . . . . 142 LEU CD1 . 50107 1
1294 . 1 . 1 152 152 LEU CD2 C 13 23.078 0.1 . 2 . . . . . 142 LEU CD2 . 50107 1
1295 . 1 . 1 152 152 LEU N N 15 116.299 0.1 . 1 . . . . . 142 LEU N . 50107 1
1296 . 1 . 1 153 153 GLU H H 1 8.276 0.02 . 1 . . . . . 143 GLU HN . 50107 1
1297 . 1 . 1 153 153 GLU HA H 1 4.629 0.02 . 1 . . . . . 143 GLU HA . 50107 1
1298 . 1 . 1 153 153 GLU HB2 H 1 1.979 0.02 . 2 . . . . . 143 GLU HB2 . 50107 1
1299 . 1 . 1 153 153 GLU HB3 H 1 2.069 0.02 . 2 . . . . . 143 GLU HB3 . 50107 1
1300 . 1 . 1 153 153 GLU HG2 H 1 2.277 0.02 . 2 . . . . . 143 GLU HG2 . 50107 1
1301 . 1 . 1 153 153 GLU HG3 H 1 2.185 0.02 . 2 . . . . . 143 GLU HG3 . 50107 1
1302 . 1 . 1 153 153 GLU CA C 13 55.780 0.1 . 1 . . . . . 143 GLU CA . 50107 1
1303 . 1 . 1 153 153 GLU CB C 13 32.728 0.1 . 1 . . . . . 143 GLU CB . 50107 1
1304 . 1 . 1 153 153 GLU N N 15 119.773 0.1 . 1 . . . . . 143 GLU N . 50107 1
1305 . 1 . 1 154 154 THR H H 1 8.146 0.02 . 1 . . . . . 144 THR HN . 50107 1
1306 . 1 . 1 154 154 THR HA H 1 4.577 0.02 . 1 . . . . . 144 THR HA . 50107 1
1307 . 1 . 1 154 154 THR HB H 1 4.311 0.02 . 1 . . . . . 144 THR HB . 50107 1
1308 . 1 . 1 154 154 THR HG21 H 1 1.165 0.02 . 1 . . . . . 144 THR HG2 . 50107 1
1309 . 1 . 1 154 154 THR HG22 H 1 1.165 0.02 . 1 . . . . . 144 THR HG2 . 50107 1
1310 . 1 . 1 154 154 THR HG23 H 1 1.165 0.02 . 1 . . . . . 144 THR HG2 . 50107 1
1311 . 1 . 1 154 154 THR CA C 13 61.290 0.1 . 1 . . . . . 144 THR CA . 50107 1
1312 . 1 . 1 154 154 THR CB C 13 69.869 0.1 . 1 . . . . . 144 THR CB . 50107 1
1313 . 1 . 1 154 154 THR CG2 C 13 22.041 0.1 . 1 . . . . . 144 THR CG2 . 50107 1
1314 . 1 . 1 154 154 THR N N 15 111.345 0.1 . 1 . . . . . 144 THR N . 50107 1
1315 . 1 . 1 155 155 ASN H H 1 8.881 0.02 . 1 . . . . . 145 ASN HN . 50107 1
1316 . 1 . 1 155 155 ASN HA H 1 4.903 0.02 . 1 . . . . . 145 ASN HA . 50107 1
1317 . 1 . 1 155 155 ASN HB2 H 1 2.904 0.02 . 2 . . . . . 145 ASN HB2 . 50107 1
1318 . 1 . 1 155 155 ASN HB3 H 1 2.807 0.02 . 2 . . . . . 145 ASN HB3 . 50107 1
1319 . 1 . 1 155 155 ASN CA C 13 53.127 0.1 . 1 . . . . . 145 ASN CA . 50107 1
1320 . 1 . 1 155 155 ASN CB C 13 37.548 0.1 . 1 . . . . . 145 ASN CB . 50107 1
1321 . 1 . 1 155 155 ASN N N 15 123.249 0.1 . 1 . . . . . 145 ASN N . 50107 1
1322 . 1 . 1 156 156 ILE H H 1 7.980 0.02 . 1 . . . . . 146 ILE HN . 50107 1
1323 . 1 . 1 156 156 ILE HA H 1 4.266 0.02 . 1 . . . . . 146 ILE HA . 50107 1
1324 . 1 . 1 156 156 ILE HB H 1 1.757 0.02 . 1 . . . . . 146 ILE HB . 50107 1
1325 . 1 . 1 156 156 ILE HG12 H 1 1.688 0.02 . 2 . . . . . 146 ILE HG12 . 50107 1
1326 . 1 . 1 156 156 ILE HG13 H 1 1.300 0.02 . 2 . . . . . 146 ILE HG13 . 50107 1
1327 . 1 . 1 156 156 ILE HG21 H 1 1.137 0.02 . 1 . . . . . 146 ILE HG2 . 50107 1
1328 . 1 . 1 156 156 ILE HG22 H 1 1.137 0.02 . 1 . . . . . 146 ILE HG2 . 50107 1
1329 . 1 . 1 156 156 ILE HG23 H 1 1.137 0.02 . 1 . . . . . 146 ILE HG2 . 50107 1
1330 . 1 . 1 156 156 ILE HD11 H 1 0.832 0.02 . 1 . . . . . 146 ILE HD1 . 50107 1
1331 . 1 . 1 156 156 ILE HD12 H 1 0.832 0.02 . 1 . . . . . 146 ILE HD1 . 50107 1
1332 . 1 . 1 156 156 ILE HD13 H 1 0.832 0.02 . 1 . . . . . 146 ILE HD1 . 50107 1
1333 . 1 . 1 156 156 ILE CA C 13 58.305 0.1 . 1 . . . . . 146 ILE CA . 50107 1
1334 . 1 . 1 156 156 ILE CB C 13 38.356 0.1 . 1 . . . . . 146 ILE CB . 50107 1
1335 . 1 . 1 156 156 ILE CG1 C 13 26.554 0.1 . 1 . . . . . 146 ILE CG1 . 50107 1
1336 . 1 . 1 156 156 ILE CG2 C 13 18.782 0.1 . 1 . . . . . 146 ILE CG2 . 50107 1
1337 . 1 . 1 156 156 ILE CD1 C 13 10.173 0.1 . 1 . . . . . 146 ILE CD1 . 50107 1
1338 . 1 . 1 156 156 ILE N N 15 123.867 0.1 . 1 . . . . . 146 ILE N . 50107 1
1339 . 1 . 1 157 157 ILE H H 1 8.776 0.02 . 1 . . . . . 147 ILE HN . 50107 1
1340 . 1 . 1 157 157 ILE HA H 1 4.575 0.02 . 1 . . . . . 147 ILE HA . 50107 1
1341 . 1 . 1 157 157 ILE HB H 1 2.010 0.02 . 1 . . . . . 147 ILE HB . 50107 1
1342 . 1 . 1 157 157 ILE HG12 H 1 1.340 0.02 . 2 . . . . . 147 ILE HG12 . 50107 1
1343 . 1 . 1 157 157 ILE HG13 H 1 1.713 0.02 . 2 . . . . . 147 ILE HG13 . 50107 1
1344 . 1 . 1 157 157 ILE HG21 H 1 1.063 0.02 . 1 . . . . . 147 ILE HG2 . 50107 1
1345 . 1 . 1 157 157 ILE HG22 H 1 1.063 0.02 . 1 . . . . . 147 ILE HG2 . 50107 1
1346 . 1 . 1 157 157 ILE HG23 H 1 1.063 0.02 . 1 . . . . . 147 ILE HG2 . 50107 1
1347 . 1 . 1 157 157 ILE HD11 H 1 0.972 0.02 . 1 . . . . . 147 ILE HD1 . 50107 1
1348 . 1 . 1 157 157 ILE HD12 H 1 0.972 0.02 . 1 . . . . . 147 ILE HD1 . 50107 1
1349 . 1 . 1 157 157 ILE HD13 H 1 0.972 0.02 . 1 . . . . . 147 ILE HD1 . 50107 1
1350 . 1 . 1 157 157 ILE CA C 13 58.367 0.1 . 1 . . . . . 147 ILE CA . 50107 1
1351 . 1 . 1 157 157 ILE CB C 13 40.025 0.1 . 1 . . . . . 147 ILE CB . 50107 1
1352 . 1 . 1 157 157 ILE CG1 C 13 27.688 0.1 . 1 . . . . . 147 ILE CG1 . 50107 1
1353 . 1 . 1 157 157 ILE CG2 C 13 17.427 0.1 . 1 . . . . . 147 ILE CG2 . 50107 1
1354 . 1 . 1 157 157 ILE CD1 C 13 12.933 0.1 . 1 . . . . . 147 ILE CD1 . 50107 1
1355 . 1 . 1 157 157 ILE N N 15 130.288 0.1 . 1 . . . . . 147 ILE N . 50107 1
1356 . 1 . 1 158 158 PRO HA H 1 5.035 0.02 . 1 . . . . . 148 PRO HA . 50107 1
1357 . 1 . 1 158 158 PRO HB2 H 1 2.243 0.02 . 2 . . . . . 148 PRO HB2 . 50107 1
1358 . 1 . 1 158 158 PRO HB3 H 1 1.899 0.02 . 2 . . . . . 148 PRO HB3 . 50107 1
1359 . 1 . 1 158 158 PRO CA C 13 62.881 0.1 . 1 . . . . . 148 PRO CA . 50107 1
1360 . 1 . 1 158 158 PRO CB C 13 32.347 0.1 . 1 . . . . . 148 PRO CB . 50107 1
1361 . 1 . 1 159 159 SER H H 1 8.546 0.02 . 1 . . . . . 149 SER HN . 50107 1
1362 . 1 . 1 159 159 SER HA H 1 6.060 0.02 . 1 . . . . . 149 SER HA . 50107 1
1363 . 1 . 1 159 159 SER HB2 H 1 3.962 0.02 . 2 . . . . . 149 SER HB2 . 50107 1
1364 . 1 . 1 159 159 SER HB3 H 1 3.794 0.02 . 2 . . . . . 149 SER HB3 . 50107 1
1365 . 1 . 1 159 159 SER CA C 13 57.652 0.1 . 1 . . . . . 149 SER CA . 50107 1
1366 . 1 . 1 159 159 SER CB C 13 67.450 0.1 . 1 . . . . . 149 SER CB . 50107 1
1367 . 1 . 1 159 159 SER N N 15 116.903 0.1 . 1 . . . . . 149 SER N . 50107 1
1368 . 1 . 1 160 160 PHE H H 1 8.409 0.02 . 1 . . . . . 150 PHE HN . 50107 1
1369 . 1 . 1 160 160 PHE HA H 1 5.019 0.02 . 1 . . . . . 150 PHE HA . 50107 1
1370 . 1 . 1 160 160 PHE HB2 H 1 3.045 0.02 . 2 . . . . . 150 PHE HB2 . 50107 1
1371 . 1 . 1 160 160 PHE HB3 H 1 3.414 0.02 . 2 . . . . . 150 PHE HB3 . 50107 1
1372 . 1 . 1 160 160 PHE HD1 H 1 6.400 0.02 . 1 . . . . . 150 PHE HD . 50107 1
1373 . 1 . 1 160 160 PHE HD2 H 1 6.400 0.02 . 1 . . . . . 150 PHE HD . 50107 1
1374 . 1 . 1 160 160 PHE HE1 H 1 5.896 0.02 . 1 . . . . . 150 PHE HE . 50107 1
1375 . 1 . 1 160 160 PHE HE2 H 1 5.896 0.02 . 1 . . . . . 150 PHE HE . 50107 1
1376 . 1 . 1 160 160 PHE CA C 13 57.462 0.1 . 1 . . . . . 150 PHE CA . 50107 1
1377 . 1 . 1 160 160 PHE CB C 13 40.185 0.1 . 1 . . . . . 150 PHE CB . 50107 1
1378 . 1 . 1 160 160 PHE CD2 C 13 131.862 0.1 . 1 . . . . . 150 PHE CD2 . 50107 1
1379 . 1 . 1 160 160 PHE CE2 C 13 129.894 0.1 . 1 . . . . . 150 PHE CE2 . 50107 1
1380 . 1 . 1 160 160 PHE N N 15 113.789 0.1 . 1 . . . . . 150 PHE N . 50107 1
1381 . 1 . 1 161 161 VAL H H 1 8.882 0.02 . 1 . . . . . 151 VAL HN . 50107 1
1382 . 1 . 1 161 161 VAL HA H 1 5.445 0.02 . 1 . . . . . 151 VAL HA . 50107 1
1383 . 1 . 1 161 161 VAL HB H 1 2.089 0.02 . 1 . . . . . 151 VAL HB . 50107 1
1384 . 1 . 1 161 161 VAL HG11 H 1 1.020 0.02 . 2 . . . . . 151 VAL HG1 . 50107 1
1385 . 1 . 1 161 161 VAL HG12 H 1 1.020 0.02 . 2 . . . . . 151 VAL HG1 . 50107 1
1386 . 1 . 1 161 161 VAL HG13 H 1 1.020 0.02 . 2 . . . . . 151 VAL HG1 . 50107 1
1387 . 1 . 1 161 161 VAL CA C 13 59.828 0.1 . 1 . . . . . 151 VAL CA . 50107 1
1388 . 1 . 1 161 161 VAL CB C 13 37.406 0.1 . 1 . . . . . 151 VAL CB . 50107 1
1389 . 1 . 1 161 161 VAL CG1 C 13 23.174 0.1 . 2 . . . . . 151 VAL CG1 . 50107 1
1390 . 1 . 1 161 161 VAL N N 15 118.916 0.1 . 1 . . . . . 151 VAL N . 50107 1
1391 . 1 . 1 162 162 LEU H H 1 9.499 0.02 . 1 . . . . . 152 LEU HN . 50107 1
1392 . 1 . 1 162 162 LEU HA H 1 5.614 0.02 . 1 . . . . . 152 LEU HA . 50107 1
1393 . 1 . 1 162 162 LEU HB2 H 1 1.840 0.02 . 2 . . . . . 152 LEU HB2 . 50107 1
1394 . 1 . 1 162 162 LEU HB3 H 1 1.767 0.02 . 2 . . . . . 152 LEU HB3 . 50107 1
1395 . 1 . 1 162 162 LEU HG H 1 1.775 0.02 . 1 . . . . . 152 LEU HG . 50107 1
1396 . 1 . 1 162 162 LEU HD11 H 1 0.974 0.02 . 2 . . . . . 152 LEU HD1 . 50107 1
1397 . 1 . 1 162 162 LEU HD12 H 1 0.974 0.02 . 2 . . . . . 152 LEU HD1 . 50107 1
1398 . 1 . 1 162 162 LEU HD13 H 1 0.974 0.02 . 2 . . . . . 152 LEU HD1 . 50107 1
1399 . 1 . 1 162 162 LEU HD21 H 1 0.917 0.02 . 2 . . . . . 152 LEU HD2 . 50107 1
1400 . 1 . 1 162 162 LEU HD22 H 1 0.917 0.02 . 2 . . . . . 152 LEU HD2 . 50107 1
1401 . 1 . 1 162 162 LEU HD23 H 1 0.917 0.02 . 2 . . . . . 152 LEU HD2 . 50107 1
1402 . 1 . 1 162 162 LEU CA C 13 53.527 0.1 . 1 . . . . . 152 LEU CA . 50107 1
1403 . 1 . 1 162 162 LEU CB C 13 46.566 0.1 . 1 . . . . . 152 LEU CB . 50107 1
1404 . 1 . 1 162 162 LEU CG C 13 27.211 0.1 . 1 . . . . . 152 LEU CG . 50107 1
1405 . 1 . 1 162 162 LEU CD1 C 13 24.924 0.1 . 2 . . . . . 152 LEU CD1 . 50107 1
1406 . 1 . 1 162 162 LEU CD2 C 13 24.934 0.1 . 2 . . . . . 152 LEU CD2 . 50107 1
1407 . 1 . 1 162 162 LEU N N 15 126.914 0.1 . 1 . . . . . 152 LEU N . 50107 1
1408 . 1 . 1 163 163 MET H H 1 9.896 0.02 . 1 . . . . . 153 MET HN . 50107 1
1409 . 1 . 1 163 163 MET HA H 1 5.204 0.02 . 1 . . . . . 153 MET HA . 50107 1
1410 . 1 . 1 163 163 MET HB2 H 1 1.612 0.02 . 2 . . . . . 153 MET HB . 50107 1
1411 . 1 . 1 163 163 MET HB3 H 1 1.612 0.02 . 2 . . . . . 153 MET HB . 50107 1
1412 . 1 . 1 163 163 MET CA C 13 54.946 0.1 . 1 . . . . . 153 MET CA . 50107 1
1413 . 1 . 1 163 163 MET CB C 13 36.167 0.1 . 1 . . . . . 153 MET CB . 50107 1
1414 . 1 . 1 163 163 MET N N 15 122.043 0.1 . 1 . . . . . 153 MET N . 50107 1
1415 . 1 . 1 164 164 ASP H H 1 9.562 0.02 . 1 . . . . . 154 ASP HN . 50107 1
1416 . 1 . 1 164 164 ASP HA H 1 5.255 0.02 . 1 . . . . . 154 ASP HA . 50107 1
1417 . 1 . 1 164 164 ASP HB2 H 1 3.337 0.02 . 2 . . . . . 154 ASP HB2 . 50107 1
1418 . 1 . 1 164 164 ASP HB3 H 1 2.444 0.02 . 2 . . . . . 154 ASP HB3 . 50107 1
1419 . 1 . 1 164 164 ASP CA C 13 52.916 0.1 . 1 . . . . . 154 ASP CA . 50107 1
1420 . 1 . 1 164 164 ASP CB C 13 42.708 0.1 . 1 . . . . . 154 ASP CB . 50107 1
1421 . 1 . 1 164 164 ASP N N 15 125.672 0.1 . 1 . . . . . 154 ASP N . 50107 1
1422 . 1 . 1 165 165 ILE H H 1 9.033 0.02 . 1 . . . . . 155 ILE HN . 50107 1
1423 . 1 . 1 165 165 ILE HA H 1 4.356 0.02 . 1 . . . . . 155 ILE HA . 50107 1
1424 . 1 . 1 165 165 ILE HB H 1 1.967 0.02 . 1 . . . . . 155 ILE HB . 50107 1
1425 . 1 . 1 165 165 ILE HG12 H 1 1.577 0.02 . 2 . . . . . 155 ILE HG12 . 50107 1
1426 . 1 . 1 165 165 ILE HG13 H 1 0.845 0.02 . 2 . . . . . 155 ILE HG13 . 50107 1
1427 . 1 . 1 165 165 ILE HG21 H 1 1.038 0.02 . 1 . . . . . 155 ILE HG2 . 50107 1
1428 . 1 . 1 165 165 ILE HG22 H 1 1.038 0.02 . 1 . . . . . 155 ILE HG2 . 50107 1
1429 . 1 . 1 165 165 ILE HG23 H 1 1.038 0.02 . 1 . . . . . 155 ILE HG2 . 50107 1
1430 . 1 . 1 165 165 ILE HD11 H 1 0.637 0.02 . 1 . . . . . 155 ILE HD1 . 50107 1
1431 . 1 . 1 165 165 ILE HD12 H 1 0.637 0.02 . 1 . . . . . 155 ILE HD1 . 50107 1
1432 . 1 . 1 165 165 ILE HD13 H 1 0.637 0.02 . 1 . . . . . 155 ILE HD1 . 50107 1
1433 . 1 . 1 165 165 ILE CA C 13 62.454 0.1 . 1 . . . . . 155 ILE CA . 50107 1
1434 . 1 . 1 165 165 ILE CB C 13 38.752 0.1 . 1 . . . . . 155 ILE CB . 50107 1
1435 . 1 . 1 165 165 ILE CG1 C 13 28.223 0.1 . 1 . . . . . 155 ILE CG1 . 50107 1
1436 . 1 . 1 165 165 ILE CG2 C 13 18.016 0.1 . 1 . . . . . 155 ILE CG2 . 50107 1
1437 . 1 . 1 165 165 ILE CD1 C 13 12.911 0.1 . 1 . . . . . 155 ILE CD1 . 50107 1
1438 . 1 . 1 165 165 ILE N N 15 126.972 0.1 . 1 . . . . . 155 ILE N . 50107 1
1439 . 1 . 1 166 166 GLN H H 1 8.716 0.02 . 1 . . . . . 156 GLN HN . 50107 1
1440 . 1 . 1 166 166 GLN HA H 1 4.732 0.02 . 1 . . . . . 156 GLN HA . 50107 1
1441 . 1 . 1 166 166 GLN HB2 H 1 2.124 0.02 . 2 . . . . . 156 GLN HB2 . 50107 1
1442 . 1 . 1 166 166 GLN HB3 H 1 1.963 0.02 . 2 . . . . . 156 GLN HB3 . 50107 1
1443 . 1 . 1 166 166 GLN CA C 13 55.080 0.1 . 1 . . . . . 156 GLN CA . 50107 1
1444 . 1 . 1 166 166 GLN CB C 13 30.683 0.1 . 1 . . . . . 156 GLN CB . 50107 1
1445 . 1 . 1 166 166 GLN N N 15 128.147 0.1 . 1 . . . . . 156 GLN N . 50107 1
1446 . 1 . 1 167 167 ALA H H 1 9.014 0.02 . 1 . . . . . 157 ALA HN . 50107 1
1447 . 1 . 1 167 167 ALA HA H 1 3.978 0.02 . 1 . . . . . 157 ALA HA . 50107 1
1448 . 1 . 1 167 167 ALA HB1 H 1 1.612 0.02 . 1 . . . . . 157 ALA HB . 50107 1
1449 . 1 . 1 167 167 ALA HB2 H 1 1.612 0.02 . 1 . . . . . 157 ALA HB . 50107 1
1450 . 1 . 1 167 167 ALA HB3 H 1 1.612 0.02 . 1 . . . . . 157 ALA HB . 50107 1
1451 . 1 . 1 167 167 ALA CA C 13 54.753 0.1 . 1 . . . . . 157 ALA CA . 50107 1
1452 . 1 . 1 167 167 ALA CB C 13 17.143 0.1 . 1 . . . . . 157 ALA CB . 50107 1
1453 . 1 . 1 167 167 ALA N N 15 127.896 0.1 . 1 . . . . . 157 ALA N . 50107 1
1454 . 1 . 1 168 168 SER H H 1 8.012 0.02 . 1 . . . . . 158 SER HN . 50107 1
1455 . 1 . 1 168 168 SER HA H 1 4.469 0.02 . 1 . . . . . 158 SER HA . 50107 1
1456 . 1 . 1 168 168 SER HB2 H 1 4.096 0.02 . 2 . . . . . 158 SER HB2 . 50107 1
1457 . 1 . 1 168 168 SER HB3 H 1 3.953 0.02 . 2 . . . . . 158 SER HB3 . 50107 1
1458 . 1 . 1 168 168 SER CA C 13 58.386 0.1 . 1 . . . . . 158 SER CA . 50107 1
1459 . 1 . 1 168 168 SER CB C 13 63.686 0.1 . 1 . . . . . 158 SER CB . 50107 1
1460 . 1 . 1 168 168 SER N N 15 114.370 0.1 . 1 . . . . . 158 SER N . 50107 1
1461 . 1 . 1 169 169 THR H H 1 8.297 0.02 . 1 . . . . . 159 THR HN . 50107 1
1462 . 1 . 1 169 169 THR HA H 1 5.004 0.02 . 1 . . . . . 159 THR HA . 50107 1
1463 . 1 . 1 169 169 THR HB H 1 4.094 0.02 . 1 . . . . . 159 THR HB . 50107 1
1464 . 1 . 1 169 169 THR HG21 H 1 1.074 0.02 . 1 . . . . . 159 THR HG2 . 50107 1
1465 . 1 . 1 169 169 THR HG22 H 1 1.074 0.02 . 1 . . . . . 159 THR HG2 . 50107 1
1466 . 1 . 1 169 169 THR HG23 H 1 1.074 0.02 . 1 . . . . . 159 THR HG2 . 50107 1
1467 . 1 . 1 169 169 THR CA C 13 62.176 0.1 . 1 . . . . . 159 THR CA . 50107 1
1468 . 1 . 1 169 169 THR CB C 13 71.517 0.1 . 1 . . . . . 159 THR CB . 50107 1
1469 . 1 . 1 169 169 THR CG2 C 13 21.961 0.1 . 1 . . . . . 159 THR CG2 . 50107 1
1470 . 1 . 1 169 169 THR N N 15 117.546 0.1 . 1 . . . . . 159 THR N . 50107 1
1471 . 1 . 1 170 170 VAL H H 1 9.306 0.02 . 1 . . . . . 160 VAL HN . 50107 1
1472 . 1 . 1 170 170 VAL HA H 1 4.472 0.02 . 1 . . . . . 160 VAL HA . 50107 1
1473 . 1 . 1 170 170 VAL HB H 1 1.652 0.02 . 1 . . . . . 160 VAL HB . 50107 1
1474 . 1 . 1 170 170 VAL HG11 H 1 0.229 0.02 . 2 . . . . . 160 VAL HG1 . 50107 1
1475 . 1 . 1 170 170 VAL HG12 H 1 0.229 0.02 . 2 . . . . . 160 VAL HG1 . 50107 1
1476 . 1 . 1 170 170 VAL HG13 H 1 0.229 0.02 . 2 . . . . . 160 VAL HG1 . 50107 1
1477 . 1 . 1 170 170 VAL HG21 H 1 0.597 0.02 . 2 . . . . . 160 VAL HG2 . 50107 1
1478 . 1 . 1 170 170 VAL HG22 H 1 0.597 0.02 . 2 . . . . . 160 VAL HG2 . 50107 1
1479 . 1 . 1 170 170 VAL HG23 H 1 0.597 0.02 . 2 . . . . . 160 VAL HG2 . 50107 1
1480 . 1 . 1 170 170 VAL CA C 13 60.739 0.1 . 1 . . . . . 160 VAL CA . 50107 1
1481 . 1 . 1 170 170 VAL CB C 13 34.009 0.1 . 1 . . . . . 160 VAL CB . 50107 1
1482 . 1 . 1 170 170 VAL CG1 C 13 21.795 0.1 . 2 . . . . . 160 VAL CG1 . 50107 1
1483 . 1 . 1 170 170 VAL CG2 C 13 21.793 0.1 . 2 . . . . . 160 VAL CG2 . 50107 1
1484 . 1 . 1 170 170 VAL N N 15 125.101 0.1 . 1 . . . . . 160 VAL N . 50107 1
1485 . 1 . 1 171 171 VAL H H 1 8.743 0.02 . 1 . . . . . 161 VAL HN . 50107 1
1486 . 1 . 1 171 171 VAL HA H 1 4.197 0.02 . 1 . . . . . 161 VAL HA . 50107 1
1487 . 1 . 1 171 171 VAL HB H 1 2.141 0.02 . 1 . . . . . 161 VAL HB . 50107 1
1488 . 1 . 1 171 171 VAL HG11 H 1 0.895 0.02 . 2 . . . . . 161 VAL HG1 . 50107 1
1489 . 1 . 1 171 171 VAL HG12 H 1 0.895 0.02 . 2 . . . . . 161 VAL HG1 . 50107 1
1490 . 1 . 1 171 171 VAL HG13 H 1 0.895 0.02 . 2 . . . . . 161 VAL HG1 . 50107 1
1491 . 1 . 1 171 171 VAL HG21 H 1 0.422 0.02 . 2 . . . . . 161 VAL HG2 . 50107 1
1492 . 1 . 1 171 171 VAL HG22 H 1 0.422 0.02 . 2 . . . . . 161 VAL HG2 . 50107 1
1493 . 1 . 1 171 171 VAL HG23 H 1 0.422 0.02 . 2 . . . . . 161 VAL HG2 . 50107 1
1494 . 1 . 1 171 171 VAL CA C 13 62.506 0.1 . 1 . . . . . 161 VAL CA . 50107 1
1495 . 1 . 1 171 171 VAL CB C 13 32.150 0.1 . 1 . . . . . 161 VAL CB . 50107 1
1496 . 1 . 1 171 171 VAL CG1 C 13 21.970 0.1 . 2 . . . . . 161 VAL CG1 . 50107 1
1497 . 1 . 1 171 171 VAL CG2 C 13 22.013 0.1 . 2 . . . . . 161 VAL CG2 . 50107 1
1498 . 1 . 1 171 171 VAL N N 15 129.624 0.1 . 1 . . . . . 161 VAL N . 50107 1
1499 . 1 . 1 172 172 THR H H 1 9.152 0.02 . 1 . . . . . 162 THR HN . 50107 1
1500 . 1 . 1 172 172 THR HA H 1 4.557 0.02 . 1 . . . . . 162 THR HA . 50107 1
1501 . 1 . 1 172 172 THR HB H 1 4.589 0.02 . 1 . . . . . 162 THR HB . 50107 1
1502 . 1 . 1 172 172 THR HG21 H 1 1.071 0.02 . 1 . . . . . 162 THR HG2 . 50107 1
1503 . 1 . 1 172 172 THR HG22 H 1 1.071 0.02 . 1 . . . . . 162 THR HG2 . 50107 1
1504 . 1 . 1 172 172 THR HG23 H 1 1.071 0.02 . 1 . . . . . 162 THR HG2 . 50107 1
1505 . 1 . 1 172 172 THR CA C 13 63.012 0.1 . 1 . . . . . 162 THR CA . 50107 1
1506 . 1 . 1 172 172 THR CB C 13 69.308 0.1 . 1 . . . . . 162 THR CB . 50107 1
1507 . 1 . 1 172 172 THR CG2 C 13 21.802 0.1 . 1 . . . . . 162 THR CG2 . 50107 1
1508 . 1 . 1 172 172 THR N N 15 125.684 0.1 . 1 . . . . . 162 THR N . 50107 1
1509 . 1 . 1 173 173 TYR H H 1 9.652 0.02 . 1 . . . . . 163 TYR HN . 50107 1
1510 . 1 . 1 173 173 TYR HA H 1 5.192 0.02 . 1 . . . . . 163 TYR HA . 50107 1
1511 . 1 . 1 173 173 TYR HB2 H 1 3.167 0.02 . 2 . . . . . 163 TYR HB2 . 50107 1
1512 . 1 . 1 173 173 TYR HB3 H 1 2.533 0.02 . 2 . . . . . 163 TYR HB3 . 50107 1
1513 . 1 . 1 173 173 TYR HE1 H 1 6.833 0.02 . 1 . . . . . 163 TYR HE . 50107 1
1514 . 1 . 1 173 173 TYR HE2 H 1 6.833 0.02 . 1 . . . . . 163 TYR HE . 50107 1
1515 . 1 . 1 173 173 TYR CA C 13 56.485 0.1 . 1 . . . . . 163 TYR CA . 50107 1
1516 . 1 . 1 173 173 TYR CB C 13 40.458 0.1 . 1 . . . . . 163 TYR CB . 50107 1
1517 . 1 . 1 173 173 TYR CE2 C 13 118.187 0.1 . 1 . . . . . 163 TYR CE2 . 50107 1
1518 . 1 . 1 173 173 TYR N N 15 125.710 0.1 . 1 . . . . . 163 TYR N . 50107 1
1519 . 1 . 1 174 174 VAL H H 1 9.007 0.02 . 1 . . . . . 164 VAL HN . 50107 1
1520 . 1 . 1 174 174 VAL HA H 1 4.309 0.02 . 1 . . . . . 164 VAL HA . 50107 1
1521 . 1 . 1 174 174 VAL HB H 1 1.421 0.02 . 1 . . . . . 164 VAL HB . 50107 1
1522 . 1 . 1 174 174 VAL HG11 H 1 -0.055 0.02 . 2 . . . . . 164 VAL HG1 . 50107 1
1523 . 1 . 1 174 174 VAL HG12 H 1 -0.055 0.02 . 2 . . . . . 164 VAL HG1 . 50107 1
1524 . 1 . 1 174 174 VAL HG13 H 1 -0.055 0.02 . 2 . . . . . 164 VAL HG1 . 50107 1
1525 . 1 . 1 174 174 VAL HG21 H 1 0.350 0.02 . 2 . . . . . 164 VAL HG2 . 50107 1
1526 . 1 . 1 174 174 VAL HG22 H 1 0.350 0.02 . 2 . . . . . 164 VAL HG2 . 50107 1
1527 . 1 . 1 174 174 VAL HG23 H 1 0.350 0.02 . 2 . . . . . 164 VAL HG2 . 50107 1
1528 . 1 . 1 174 174 VAL CA C 13 60.384 0.1 . 1 . . . . . 164 VAL CA . 50107 1
1529 . 1 . 1 174 174 VAL CB C 13 32.861 0.1 . 1 . . . . . 164 VAL CB . 50107 1
1530 . 1 . 1 174 174 VAL CG1 C 13 18.396 0.1 . 2 . . . . . 164 VAL CG1 . 50107 1
1531 . 1 . 1 174 174 VAL CG2 C 13 20.254 0.1 . 2 . . . . . 164 VAL CG2 . 50107 1
1532 . 1 . 1 174 174 VAL N N 15 123.512 0.1 . 1 . . . . . 164 VAL N . 50107 1
1533 . 1 . 1 175 175 TYR H H 1 8.430 0.02 . 1 . . . . . 165 TYR HN . 50107 1
1534 . 1 . 1 175 175 TYR HA H 1 4.540 0.02 . 1 . . . . . 165 TYR HA . 50107 1
1535 . 1 . 1 175 175 TYR HB2 H 1 1.651 0.02 . 2 . . . . . 165 TYR HB2 . 50107 1
1536 . 1 . 1 175 175 TYR HB3 H 1 1.167 0.02 . 2 . . . . . 165 TYR HB3 . 50107 1
1537 . 1 . 1 175 175 TYR CA C 13 57.048 0.1 . 1 . . . . . 165 TYR CA . 50107 1
1538 . 1 . 1 175 175 TYR CB C 13 39.691 0.1 . 1 . . . . . 165 TYR CB . 50107 1
1539 . 1 . 1 175 175 TYR N N 15 128.377 0.1 . 1 . . . . . 165 TYR N . 50107 1
1540 . 1 . 1 176 176 GLN H H 1 8.717 0.02 . 1 . . . . . 166 GLN HN . 50107 1
1541 . 1 . 1 176 176 GLN HA H 1 5.531 0.02 . 1 . . . . . 166 GLN HA . 50107 1
1542 . 1 . 1 176 176 GLN HB2 H 1 1.867 0.02 . 2 . . . . . 166 GLN HB2 . 50107 1
1543 . 1 . 1 176 176 GLN HB3 H 1 1.878 0.02 . 2 . . . . . 166 GLN HB3 . 50107 1
1544 . 1 . 1 176 176 GLN CA C 13 53.836 0.1 . 1 . . . . . 166 GLN CA . 50107 1
1545 . 1 . 1 176 176 GLN CB C 13 34.441 0.1 . 1 . . . . . 166 GLN CB . 50107 1
1546 . 1 . 1 176 176 GLN N N 15 117.682 0.1 . 1 . . . . . 166 GLN N . 50107 1
1547 . 1 . 1 177 177 LEU H H 1 8.186 0.02 . 1 . . . . . 167 LEU HN . 50107 1
1548 . 1 . 1 177 177 LEU HA H 1 4.940 0.02 . 1 . . . . . 167 LEU HA . 50107 1
1549 . 1 . 1 177 177 LEU HB2 H 1 1.672 0.02 . 2 . . . . . 167 LEU HB2 . 50107 1
1550 . 1 . 1 177 177 LEU HB3 H 1 0.864 0.02 . 2 . . . . . 167 LEU HB3 . 50107 1
1551 . 1 . 1 177 177 LEU HD11 H 1 0.623 0.02 . 2 . . . . . 167 LEU HD1 . 50107 1
1552 . 1 . 1 177 177 LEU HD12 H 1 0.623 0.02 . 2 . . . . . 167 LEU HD1 . 50107 1
1553 . 1 . 1 177 177 LEU HD13 H 1 0.623 0.02 . 2 . . . . . 167 LEU HD1 . 50107 1
1554 . 1 . 1 177 177 LEU HD21 H 1 0.492 0.02 . 2 . . . . . 167 LEU HD2 . 50107 1
1555 . 1 . 1 177 177 LEU HD22 H 1 0.492 0.02 . 2 . . . . . 167 LEU HD2 . 50107 1
1556 . 1 . 1 177 177 LEU HD23 H 1 0.492 0.02 . 2 . . . . . 167 LEU HD2 . 50107 1
1557 . 1 . 1 177 177 LEU CA C 13 53.807 0.1 . 1 . . . . . 167 LEU CA . 50107 1
1558 . 1 . 1 177 177 LEU CB C 13 43.028 0.1 . 1 . . . . . 167 LEU CB . 50107 1
1559 . 1 . 1 177 177 LEU CD1 C 13 26.584 0.1 . 2 . . . . . 167 LEU CD1 . 50107 1
1560 . 1 . 1 177 177 LEU CD2 C 13 24.154 0.1 . 2 . . . . . 167 LEU CD2 . 50107 1
1561 . 1 . 1 177 177 LEU N N 15 124.529 0.1 . 1 . . . . . 167 LEU N . 50107 1
1562 . 1 . 1 178 178 ILE H H 1 8.598 0.02 . 1 . . . . . 168 ILE HN . 50107 1
1563 . 1 . 1 178 178 ILE HA H 1 4.280 0.02 . 1 . . . . . 168 ILE HA . 50107 1
1564 . 1 . 1 178 178 ILE HB H 1 1.828 0.02 . 1 . . . . . 168 ILE HB . 50107 1
1565 . 1 . 1 178 178 ILE HG12 H 1 1.413 0.02 . 2 . . . . . 168 ILE HG12 . 50107 1
1566 . 1 . 1 178 178 ILE HG13 H 1 1.148 0.02 . 2 . . . . . 168 ILE HG13 . 50107 1
1567 . 1 . 1 178 178 ILE HG21 H 1 0.918 0.02 . 1 . . . . . 168 ILE HG2 . 50107 1
1568 . 1 . 1 178 178 ILE HG22 H 1 0.918 0.02 . 1 . . . . . 168 ILE HG2 . 50107 1
1569 . 1 . 1 178 178 ILE HG23 H 1 0.918 0.02 . 1 . . . . . 168 ILE HG2 . 50107 1
1570 . 1 . 1 178 178 ILE HD11 H 1 0.850 0.02 . 1 . . . . . 168 ILE HD1 . 50107 1
1571 . 1 . 1 178 178 ILE HD12 H 1 0.850 0.02 . 1 . . . . . 168 ILE HD1 . 50107 1
1572 . 1 . 1 178 178 ILE HD13 H 1 0.850 0.02 . 1 . . . . . 168 ILE HD1 . 50107 1
1573 . 1 . 1 178 178 ILE CA C 13 59.800 0.1 . 1 . . . . . 168 ILE CA . 50107 1
1574 . 1 . 1 178 178 ILE CB C 13 38.429 0.1 . 1 . . . . . 168 ILE CB . 50107 1
1575 . 1 . 1 178 178 ILE CG1 C 13 27.387 0.1 . 1 . . . . . 168 ILE CG1 . 50107 1
1576 . 1 . 1 178 178 ILE CG2 C 13 17.244 0.1 . 1 . . . . . 168 ILE CG2 . 50107 1
1577 . 1 . 1 178 178 ILE CD1 C 13 12.779 0.1 . 1 . . . . . 168 ILE CD1 . 50107 1
1578 . 1 . 1 178 178 ILE N N 15 128.014 0.1 . 1 . . . . . 168 ILE N . 50107 1
1579 . 1 . 1 179 179 GLY H H 1 8.850 0.02 . 1 . . . . . 169 GLY HN . 50107 1
1580 . 1 . 1 179 179 GLY HA2 H 1 3.683 0.02 . 2 . . . . . 169 GLY HA1 . 50107 1
1581 . 1 . 1 179 179 GLY HA3 H 1 3.986 0.02 . 2 . . . . . 169 GLY HA2 . 50107 1
1582 . 1 . 1 179 179 GLY CA C 13 47.294 0.1 . 1 . . . . . 169 GLY CA . 50107 1
1583 . 1 . 1 179 179 GLY N N 15 118.393 0.1 . 1 . . . . . 169 GLY N . 50107 1
1584 . 1 . 1 180 180 ASP H H 1 8.861 0.02 . 1 . . . . . 170 ASP HN . 50107 1
1585 . 1 . 1 180 180 ASP HA H 1 4.656 0.02 . 1 . . . . . 170 ASP HA . 50107 1
1586 . 1 . 1 180 180 ASP HB2 H 1 2.809 0.02 . 2 . . . . . 170 ASP HB2 . 50107 1
1587 . 1 . 1 180 180 ASP HB3 H 1 2.489 0.02 . 2 . . . . . 170 ASP HB3 . 50107 1
1588 . 1 . 1 180 180 ASP CA C 13 54.446 0.1 . 1 . . . . . 170 ASP CA . 50107 1
1589 . 1 . 1 180 180 ASP CB C 13 42.204 0.1 . 1 . . . . . 170 ASP CB . 50107 1
1590 . 1 . 1 180 180 ASP N N 15 124.107 0.1 . 1 . . . . . 170 ASP N . 50107 1
1591 . 1 . 1 181 181 ASP H H 1 7.836 0.02 . 1 . . . . . 171 ASP HN . 50107 1
1592 . 1 . 1 181 181 ASP HA H 1 4.945 0.02 . 1 . . . . . 171 ASP HA . 50107 1
1593 . 1 . 1 181 181 ASP HB2 H 1 2.641 0.02 . 2 . . . . . 171 ASP HB2 . 50107 1
1594 . 1 . 1 181 181 ASP CA C 13 53.307 0.1 . 1 . . . . . 171 ASP CA . 50107 1
1595 . 1 . 1 181 181 ASP CB C 13 44.207 0.1 . 1 . . . . . 171 ASP CB . 50107 1
1596 . 1 . 1 181 181 ASP N N 15 118.730 0.1 . 1 . . . . . 171 ASP N . 50107 1
1597 . 1 . 1 182 182 VAL H H 1 8.515 0.02 . 1 . . . . . 172 VAL HN . 50107 1
1598 . 1 . 1 182 182 VAL HA H 1 4.789 0.02 . 1 . . . . . 172 VAL HA . 50107 1
1599 . 1 . 1 182 182 VAL HB H 1 2.134 0.02 . 1 . . . . . 172 VAL HB . 50107 1
1600 . 1 . 1 182 182 VAL CA C 13 62.051 0.1 . 1 . . . . . 172 VAL CA . 50107 1
1601 . 1 . 1 182 182 VAL CB C 13 32.261 0.1 . 1 . . . . . 172 VAL CB . 50107 1
1602 . 1 . 1 182 182 VAL N N 15 121.686 0.1 . 1 . . . . . 172 VAL N . 50107 1
1603 . 1 . 1 183 183 LYS H H 1 9.419 0.02 . 1 . . . . . 173 LYS HN . 50107 1
1604 . 1 . 1 183 183 LYS HA H 1 4.650 0.02 . 1 . . . . . 173 LYS HA . 50107 1
1605 . 1 . 1 183 183 LYS HB2 H 1 1.757 0.02 . 2 . . . . . 173 LYS HB2 . 50107 1
1606 . 1 . 1 183 183 LYS HG2 H 1 1.472 0.02 . 2 . . . . . 173 LYS HG . 50107 1
1607 . 1 . 1 183 183 LYS HG3 H 1 1.472 0.02 . 2 . . . . . 173 LYS HG . 50107 1
1608 . 1 . 1 183 183 LYS HD2 H 1 1.677 0.02 . 2 . . . . . 173 LYS HD . 50107 1
1609 . 1 . 1 183 183 LYS HD3 H 1 1.677 0.02 . 2 . . . . . 173 LYS HD . 50107 1
1610 . 1 . 1 183 183 LYS HE2 H 1 2.998 0.02 . 1 . . . . . 173 LYS HE . 50107 1
1611 . 1 . 1 183 183 LYS HE3 H 1 2.998 0.02 . 1 . . . . . 173 LYS HE . 50107 1
1612 . 1 . 1 183 183 LYS CA C 13 54.677 0.1 . 1 . . . . . 173 LYS CA . 50107 1
1613 . 1 . 1 183 183 LYS CB C 13 34.713 0.1 . 1 . . . . . 173 LYS CB . 50107 1
1614 . 1 . 1 183 183 LYS CG C 13 24.973 0.1 . 1 . . . . . 173 LYS CG . 50107 1
1615 . 1 . 1 183 183 LYS CD C 13 29.034 0.1 . 1 . . . . . 173 LYS CD . 50107 1
1616 . 1 . 1 183 183 LYS CE C 13 42.300 0.1 . 1 . . . . . 173 LYS CE . 50107 1
1617 . 1 . 1 183 183 LYS N N 15 131.170 0.1 . 1 . . . . . 173 LYS N . 50107 1
1618 . 1 . 1 184 184 VAL H H 1 8.401 0.02 . 1 . . . . . 174 VAL HN . 50107 1
1619 . 1 . 1 184 184 VAL HA H 1 5.087 0.02 . 1 . . . . . 174 VAL HA . 50107 1
1620 . 1 . 1 184 184 VAL HB H 1 1.637 0.02 . 1 . . . . . 174 VAL HB . 50107 1
1621 . 1 . 1 184 184 VAL HG11 H 1 0.512 0.02 . 2 . . . . . 174 VAL HG1 . 50107 1
1622 . 1 . 1 184 184 VAL HG12 H 1 0.512 0.02 . 2 . . . . . 174 VAL HG1 . 50107 1
1623 . 1 . 1 184 184 VAL HG13 H 1 0.512 0.02 . 2 . . . . . 174 VAL HG1 . 50107 1
1624 . 1 . 1 184 184 VAL HG21 H 1 0.375 0.02 . 2 . . . . . 174 VAL HG2 . 50107 1
1625 . 1 . 1 184 184 VAL HG22 H 1 0.375 0.02 . 2 . . . . . 174 VAL HG2 . 50107 1
1626 . 1 . 1 184 184 VAL HG23 H 1 0.375 0.02 . 2 . . . . . 174 VAL HG2 . 50107 1
1627 . 1 . 1 184 184 VAL CA C 13 60.273 0.1 . 1 . . . . . 174 VAL CA . 50107 1
1628 . 1 . 1 184 184 VAL CB C 13 34.282 0.1 . 1 . . . . . 174 VAL CB . 50107 1
1629 . 1 . 1 184 184 VAL CG1 C 13 20.792 0.1 . 2 . . . . . 174 VAL CG1 . 50107 1
1630 . 1 . 1 184 184 VAL CG2 C 13 21.748 0.1 . 2 . . . . . 174 VAL CG2 . 50107 1
1631 . 1 . 1 184 184 VAL N N 15 124.573 0.1 . 1 . . . . . 174 VAL N . 50107 1
1632 . 1 . 1 185 185 GLU H H 1 8.312 0.02 . 1 . . . . . 175 GLU HN . 50107 1
1633 . 1 . 1 185 185 GLU HA H 1 4.667 0.02 . 1 . . . . . 175 GLU HA . 50107 1
1634 . 1 . 1 185 185 GLU HB2 H 1 1.930 0.02 . 2 . . . . . 175 GLU HB2 . 50107 1
1635 . 1 . 1 185 185 GLU HG2 H 1 2.102 0.02 . 2 . . . . . 175 GLU HG2 . 50107 1
1636 . 1 . 1 185 185 GLU HG3 H 1 2.198 0.02 . 2 . . . . . 175 GLU HG3 . 50107 1
1637 . 1 . 1 185 185 GLU CA C 13 54.560 0.1 . 1 . . . . . 175 GLU CA . 50107 1
1638 . 1 . 1 185 185 GLU CB C 13 32.980 0.1 . 1 . . . . . 175 GLU CB . 50107 1
1639 . 1 . 1 185 185 GLU CG C 13 35.999 0.1 . 1 . . . . . 175 GLU CG . 50107 1
1640 . 1 . 1 185 185 GLU N N 15 127.606 0.1 . 1 . . . . . 175 GLU N . 50107 1
1641 . 1 . 1 186 186 ARG H H 1 8.543 0.02 . 1 . . . . . 176 ARG HN . 50107 1
1642 . 1 . 1 186 186 ARG HA H 1 5.222 0.02 . 1 . . . . . 176 ARG HA . 50107 1
1643 . 1 . 1 186 186 ARG HB2 H 1 1.542 0.02 . 2 . . . . . 176 ARG HB2 . 50107 1
1644 . 1 . 1 186 186 ARG HB3 H 1 1.411 0.02 . 2 . . . . . 176 ARG HB3 . 50107 1
1645 . 1 . 1 186 186 ARG HG2 H 1 0.966 0.02 . 2 . . . . . 176 ARG HG2 . 50107 1
1646 . 1 . 1 186 186 ARG HG3 H 1 1.086 0.02 . 2 . . . . . 176 ARG HG3 . 50107 1
1647 . 1 . 1 186 186 ARG HD2 H 1 3.069 0.02 . 2 . . . . . 176 ARG HD . 50107 1
1648 . 1 . 1 186 186 ARG HD3 H 1 3.069 0.02 . 2 . . . . . 176 ARG HD . 50107 1
1649 . 1 . 1 186 186 ARG CA C 13 54.516 0.1 . 1 . . . . . 176 ARG CA . 50107 1
1650 . 1 . 1 186 186 ARG CB C 13 33.363 0.1 . 1 . . . . . 176 ARG CB . 50107 1
1651 . 1 . 1 186 186 ARG CG C 13 26.753 0.1 . 1 . . . . . 176 ARG CG . 50107 1
1652 . 1 . 1 186 186 ARG CD C 13 43.560 0.1 . 1 . . . . . 176 ARG CD . 50107 1
1653 . 1 . 1 186 186 ARG N N 15 123.487 0.1 . 1 . . . . . 176 ARG N . 50107 1
1654 . 1 . 1 187 187 ILE H H 1 9.294 0.02 . 1 . . . . . 177 ILE HN . 50107 1
1655 . 1 . 1 187 187 ILE HA H 1 4.429 0.02 . 1 . . . . . 177 ILE HA . 50107 1
1656 . 1 . 1 187 187 ILE HB H 1 1.683 0.02 . 1 . . . . . 177 ILE HB . 50107 1
1657 . 1 . 1 187 187 ILE HG12 H 1 1.541 0.02 . 2 . . . . . 177 ILE HG12 . 50107 1
1658 . 1 . 1 187 187 ILE HG13 H 1 1.266 0.02 . 2 . . . . . 177 ILE HG13 . 50107 1
1659 . 1 . 1 187 187 ILE HG21 H 1 1.087 0.02 . 1 . . . . . 177 ILE HG2 . 50107 1
1660 . 1 . 1 187 187 ILE HG22 H 1 1.087 0.02 . 1 . . . . . 177 ILE HG2 . 50107 1
1661 . 1 . 1 187 187 ILE HG23 H 1 1.087 0.02 . 1 . . . . . 177 ILE HG2 . 50107 1
1662 . 1 . 1 187 187 ILE HD11 H 1 1.054 0.02 . 1 . . . . . 177 ILE HD1 . 50107 1
1663 . 1 . 1 187 187 ILE HD12 H 1 1.054 0.02 . 1 . . . . . 177 ILE HD1 . 50107 1
1664 . 1 . 1 187 187 ILE HD13 H 1 1.054 0.02 . 1 . . . . . 177 ILE HD1 . 50107 1
1665 . 1 . 1 187 187 ILE CA C 13 61.045 0.1 . 1 . . . . . 177 ILE CA . 50107 1
1666 . 1 . 1 187 187 ILE CB C 13 42.827 0.1 . 1 . . . . . 177 ILE CB . 50107 1
1667 . 1 . 1 187 187 ILE CG1 C 13 28.245 0.1 . 1 . . . . . 177 ILE CG1 . 50107 1
1668 . 1 . 1 187 187 ILE CG2 C 13 18.572 0.1 . 1 . . . . . 177 ILE CG2 . 50107 1
1669 . 1 . 1 187 187 ILE CD1 C 13 15.527 0.1 . 1 . . . . . 177 ILE CD1 . 50107 1
1670 . 1 . 1 187 187 ILE N N 15 127.937 0.1 . 1 . . . . . 177 ILE N . 50107 1
1671 . 1 . 1 188 188 GLU H H 1 8.881 0.02 . 1 . . . . . 178 GLU HN . 50107 1
1672 . 1 . 1 188 188 GLU HA H 1 4.991 0.02 . 1 . . . . . 178 GLU HA . 50107 1
1673 . 1 . 1 188 188 GLU HB2 H 1 1.867 0.02 . 2 . . . . . 178 GLU HB2 . 50107 1
1674 . 1 . 1 188 188 GLU HG2 H 1 1.999 0.02 . 2 . . . . . 178 GLU HG2 . 50107 1
1675 . 1 . 1 188 188 GLU HG3 H 1 2.113 0.02 . 2 . . . . . 178 GLU HG3 . 50107 1
1676 . 1 . 1 188 188 GLU CA C 13 55.471 0.1 . 1 . . . . . 178 GLU CA . 50107 1
1677 . 1 . 1 188 188 GLU CB C 13 32.732 0.1 . 1 . . . . . 178 GLU CB . 50107 1
1678 . 1 . 1 188 188 GLU CG C 13 37.319 0.1 . 1 . . . . . 178 GLU CG . 50107 1
1679 . 1 . 1 188 188 GLU N N 15 127.225 0.1 . 1 . . . . . 178 GLU N . 50107 1
1680 . 1 . 1 189 189 TYR H H 1 8.640 0.02 . 1 . . . . . 179 TYR HN . 50107 1
1681 . 1 . 1 189 189 TYR HA H 1 4.528 0.02 . 1 . . . . . 179 TYR HA . 50107 1
1682 . 1 . 1 189 189 TYR HB2 H 1 3.276 0.02 . 2 . . . . . 179 TYR HB2 . 50107 1
1683 . 1 . 1 189 189 TYR HB3 H 1 3.057 0.02 . 2 . . . . . 179 TYR HB3 . 50107 1
1684 . 1 . 1 189 189 TYR HD1 H 1 6.624 0.02 . 1 . . . . . 179 TYR HD . 50107 1
1685 . 1 . 1 189 189 TYR HD2 H 1 6.624 0.02 . 1 . . . . . 179 TYR HD . 50107 1
1686 . 1 . 1 189 189 TYR HE1 H 1 6.506 0.02 . 1 . . . . . 179 TYR HE . 50107 1
1687 . 1 . 1 189 189 TYR HE2 H 1 6.506 0.02 . 1 . . . . . 179 TYR HE . 50107 1
1688 . 1 . 1 189 189 TYR CA C 13 56.601 0.1 . 1 . . . . . 179 TYR CA . 50107 1
1689 . 1 . 1 189 189 TYR CB C 13 40.605 0.1 . 1 . . . . . 179 TYR CB . 50107 1
1690 . 1 . 1 189 189 TYR CD2 C 13 132.564 0.1 . 1 . . . . . 179 TYR CD2 . 50107 1
1691 . 1 . 1 189 189 TYR CE2 C 13 117.350 0.1 . 1 . . . . . 179 TYR CE2 . 50107 1
1692 . 1 . 1 189 189 TYR N N 15 125.269 0.1 . 1 . . . . . 179 TYR N . 50107 1
1693 . 1 . 1 190 190 LYS H H 1 7.827 0.02 . 1 . . . . . 180 LYS HN . 50107 1
1694 . 1 . 1 190 190 LYS HA H 1 4.815 0.02 . 1 . . . . . 180 LYS HA . 50107 1
1695 . 1 . 1 190 190 LYS HB2 H 1 1.467 0.02 . 2 . . . . . 180 LYS HB2 . 50107 1
1696 . 1 . 1 190 190 LYS HB3 H 1 1.613 0.02 . 2 . . . . . 180 LYS HB3 . 50107 1
1697 . 1 . 1 190 190 LYS HG2 H 1 1.302 0.02 . 2 . . . . . 180 LYS HG . 50107 1
1698 . 1 . 1 190 190 LYS HG3 H 1 1.302 0.02 . 2 . . . . . 180 LYS HG . 50107 1
1699 . 1 . 1 190 190 LYS HD2 H 1 1.554 0.02 . 2 . . . . . 180 LYS HD . 50107 1
1700 . 1 . 1 190 190 LYS HD3 H 1 1.554 0.02 . 2 . . . . . 180 LYS HD . 50107 1
1701 . 1 . 1 190 190 LYS HE2 H 1 2.881 0.02 . 1 . . . . . 180 LYS HE . 50107 1
1702 . 1 . 1 190 190 LYS HE3 H 1 2.881 0.02 . 1 . . . . . 180 LYS HE . 50107 1
1703 . 1 . 1 190 190 LYS CA C 13 54.060 0.1 . 1 . . . . . 180 LYS CA . 50107 1
1704 . 1 . 1 190 190 LYS CB C 13 34.899 0.1 . 1 . . . . . 180 LYS CB . 50107 1
1705 . 1 . 1 190 190 LYS CG C 13 24.536 0.1 . 1 . . . . . 180 LYS CG . 50107 1
1706 . 1 . 1 190 190 LYS CD C 13 29.236 0.1 . 1 . . . . . 180 LYS CD . 50107 1
1707 . 1 . 1 190 190 LYS CE C 13 42.187 0.1 . 1 . . . . . 180 LYS CE . 50107 1
1708 . 1 . 1 190 190 LYS N N 15 127.315 0.1 . 1 . . . . . 180 LYS N . 50107 1
1709 . 1 . 1 191 191 LYS H H 1 8.061 0.02 . 1 . . . . . 181 LYS HN . 50107 1
1710 . 1 . 1 191 191 LYS HA H 1 4.150 0.02 . 1 . . . . . 181 LYS HA . 50107 1
1711 . 1 . 1 191 191 LYS HB2 H 1 1.655 0.02 . 2 . . . . . 181 LYS HB . 50107 1
1712 . 1 . 1 191 191 LYS HB3 H 1 1.655 0.02 . 2 . . . . . 181 LYS HB . 50107 1
1713 . 1 . 1 191 191 LYS CA C 13 56.463 0.1 . 1 . . . . . 181 LYS CA . 50107 1
1714 . 1 . 1 191 191 LYS CB C 13 33.478 0.1 . 1 . . . . . 181 LYS CB . 50107 1
1715 . 1 . 1 191 191 LYS N N 15 122.767 0.1 . 1 . . . . . 181 LYS N . 50107 1
1716 . 1 . 1 192 192 SER H H 1 8.429 0.02 . 1 . . . . . 182 SER HN . 50107 1
1717 . 1 . 1 192 192 SER HA H 1 4.258 0.02 . 1 . . . . . 182 SER HA . 50107 1
1718 . 1 . 1 192 192 SER HB2 H 1 3.841 0.02 . 2 . . . . . 182 SER HB2 . 50107 1
1719 . 1 . 1 192 192 SER HB3 H 1 3.857 0.02 . 2 . . . . . 182 SER HB3 . 50107 1
1720 . 1 . 1 192 192 SER CA C 13 60.266 0.1 . 1 . . . . . 182 SER CA . 50107 1
1721 . 1 . 1 192 192 SER CB C 13 65.103 0.1 . 1 . . . . . 182 SER CB . 50107 1
1722 . 1 . 1 192 192 SER N N 15 126.189 0.1 . 1 . . . . . 182 SER N . 50107 1
stop_
save_