Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15661
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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 '3D HNCO' . . . 15661 1
2 '3D CBCA(CO)NH' . . . 15661 1
3 '3D HNCACB' . . . 15661 1
4 '3D HN(CO)CA' . . . 15661 1
6 '3D C(CO)NH' . . . 15661 1
7 '3D H(CCO)NH' . . . 15661 1
8 '3D HBHA(CO)NH' . . . 15661 1
9 '3D HNHA' . . . 15661 1
10 '3D HCCH-TOCSY' . . . 15661 1
11 '3D HCCH-COSY' . . . 15661 1
12 '3D 1H-15N NOESY' . . . 15661 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.640 0.05 . 1 . . . . . 1 MET HA . 15661 1
2 . 1 1 1 1 MET HB2 H 1 2.243 0.05 . 2 . . . . . 1 MET HB2 . 15661 1
3 . 1 1 1 1 MET HB3 H 1 2.090 0.05 . 2 . . . . . 1 MET HB3 . 15661 1
4 . 1 1 1 1 MET HE1 H 1 2.134 0.05 . 1 . . . . . 1 MET HE . 15661 1
5 . 1 1 1 1 MET HE2 H 1 2.134 0.05 . 1 . . . . . 1 MET HE . 15661 1
6 . 1 1 1 1 MET HE3 H 1 2.134 0.05 . 1 . . . . . 1 MET HE . 15661 1
7 . 1 1 1 1 MET HG2 H 1 2.634 0.05 . 2 . . . . . 1 MET HG2 . 15661 1
8 . 1 1 1 1 MET HG3 H 1 2.558 0.05 . 2 . . . . . 1 MET HG3 . 15661 1
9 . 1 1 1 1 MET C C 13 176.809 0.5 . 1 . . . . . 1 MET C . 15661 1
10 . 1 1 1 1 MET CA C 13 55.240 0.5 . 1 . . . . . 1 MET CA . 15661 1
11 . 1 1 1 1 MET CB C 13 32.920 0.5 . 1 . . . . . 1 MET CB . 15661 1
12 . 1 1 1 1 MET CE C 13 17.160 0.5 . 1 . . . . . 1 MET CE . 15661 1
13 . 1 1 1 1 MET CG C 13 32.090 0.5 . 1 . . . . . 1 MET CG . 15661 1
14 . 1 1 2 2 LEU H H 1 8.858 0.05 . 1 . . . . . 2 LEU H . 15661 1
15 . 1 1 2 2 LEU HA H 1 4.010 0.05 . 1 . . . . . 2 LEU HA . 15661 1
16 . 1 1 2 2 LEU HB2 H 1 1.679 0.05 . 2 . . . . . 2 LEU HB2 . 15661 1
17 . 1 1 2 2 LEU HB3 H 1 1.551 0.05 . 2 . . . . . 2 LEU HB3 . 15661 1
18 . 1 1 2 2 LEU HD11 H 1 0.317 0.05 . 2 . . . . . 2 LEU HD1 . 15661 1
19 . 1 1 2 2 LEU HD12 H 1 0.317 0.05 . 2 . . . . . 2 LEU HD1 . 15661 1
20 . 1 1 2 2 LEU HD13 H 1 0.317 0.05 . 2 . . . . . 2 LEU HD1 . 15661 1
21 . 1 1 2 2 LEU HD21 H 1 0.512 0.05 . 2 . . . . . 2 LEU HD2 . 15661 1
22 . 1 1 2 2 LEU HD22 H 1 0.512 0.05 . 2 . . . . . 2 LEU HD2 . 15661 1
23 . 1 1 2 2 LEU HD23 H 1 0.512 0.05 . 2 . . . . . 2 LEU HD2 . 15661 1
24 . 1 1 2 2 LEU HG H 1 1.510 0.05 . 1 . . . . . 2 LEU HG . 15661 1
25 . 1 1 2 2 LEU C C 13 179.512 0.5 . 1 . . . . . 2 LEU C . 15661 1
26 . 1 1 2 2 LEU CA C 13 57.230 0.5 . 1 . . . . . 2 LEU CA . 15661 1
27 . 1 1 2 2 LEU CB C 13 41.500 0.5 . 1 . . . . . 2 LEU CB . 15661 1
28 . 1 1 2 2 LEU CD1 C 13 23.090 0.5 . 1 . . . . . 2 LEU CD1 . 15661 1
29 . 1 1 2 2 LEU CD2 C 13 24.870 0.5 . 1 . . . . . 2 LEU CD2 . 15661 1
30 . 1 1 2 2 LEU CG C 13 26.760 0.5 . 1 . . . . . 2 LEU CG . 15661 1
31 . 1 1 2 2 LEU N N 15 124.589 0.5 . 1 . . . . . 2 LEU N . 15661 1
32 . 1 1 3 3 GLU H H 1 9.299 0.05 . 1 . . . . . 3 GLU H . 15661 1
33 . 1 1 3 3 GLU HA H 1 4.234 0.05 . 1 . . . . . 3 GLU HA . 15661 1
34 . 1 1 3 3 GLU HB2 H 1 2.065 0.05 . 2 . . . . . 3 GLU HB2 . 15661 1
35 . 1 1 3 3 GLU HB3 H 1 2.065 0.05 . 2 . . . . . 3 GLU HB3 . 15661 1
36 . 1 1 3 3 GLU HG2 H 1 2.434 0.05 . 2 . . . . . 3 GLU HG2 . 15661 1
37 . 1 1 3 3 GLU HG3 H 1 2.304 0.05 . 2 . . . . . 3 GLU HG3 . 15661 1
38 . 1 1 3 3 GLU C C 13 178.189 0.5 . 1 . . . . . 3 GLU C . 15661 1
39 . 1 1 3 3 GLU CA C 13 59.930 0.5 . 1 . . . . . 3 GLU CA . 15661 1
40 . 1 1 3 3 GLU CB C 13 28.810 0.5 . 1 . . . . . 3 GLU CB . 15661 1
41 . 1 1 3 3 GLU CG C 13 36.600 0.5 . 1 . . . . . 3 GLU CG . 15661 1
42 . 1 1 3 3 GLU N N 15 118.833 0.5 . 1 . . . . . 3 GLU N . 15661 1
43 . 1 1 4 4 ASP H H 1 8.188 0.05 . 1 . . . . . 4 ASP H . 15661 1
44 . 1 1 4 4 ASP HA H 1 4.524 0.05 . 1 . . . . . 4 ASP HA . 15661 1
45 . 1 1 4 4 ASP HB2 H 1 2.768 0.05 . 2 . . . . . 4 ASP HB2 . 15661 1
46 . 1 1 4 4 ASP HB3 H 1 2.552 0.05 . 2 . . . . . 4 ASP HB3 . 15661 1
47 . 1 1 4 4 ASP C C 13 176.722 0.5 . 1 . . . . . 4 ASP C . 15661 1
48 . 1 1 4 4 ASP CA C 13 56.240 0.5 . 1 . . . . . 4 ASP CA . 15661 1
49 . 1 1 4 4 ASP CB C 13 39.910 0.5 . 1 . . . . . 4 ASP CB . 15661 1
50 . 1 1 4 4 ASP N N 15 118.286 0.5 . 1 . . . . . 4 ASP N . 15661 1
51 . 1 1 5 5 TYR H H 1 8.336 0.05 . 1 . . . . . 5 TYR H . 15661 1
52 . 1 1 5 5 TYR HA H 1 4.284 0.05 . 1 . . . . . 5 TYR HA . 15661 1
53 . 1 1 5 5 TYR HB2 H 1 3.580 0.05 . 2 . . . . . 5 TYR HB2 . 15661 1
54 . 1 1 5 5 TYR HB3 H 1 2.799 0.05 . 2 . . . . . 5 TYR HB3 . 15661 1
55 . 1 1 5 5 TYR HD1 H 1 6.341 0.05 . 1 . . . . . 5 TYR HD1 . 15661 1
56 . 1 1 5 5 TYR HD2 H 1 6.341 0.05 . 1 . . . . . 5 TYR HD2 . 15661 1
57 . 1 1 5 5 TYR HE1 H 1 6.629 0.05 . 1 . . . . . 5 TYR HE1 . 15661 1
58 . 1 1 5 5 TYR HE2 H 1 6.629 0.05 . 1 . . . . . 5 TYR HE2 . 15661 1
59 . 1 1 5 5 TYR C C 13 172.456 0.5 . 1 . . . . . 5 TYR C . 15661 1
60 . 1 1 5 5 TYR CA C 13 58.770 0.5 . 1 . . . . . 5 TYR CA . 15661 1
61 . 1 1 5 5 TYR CB C 13 37.820 0.5 . 1 . . . . . 5 TYR CB . 15661 1
62 . 1 1 5 5 TYR CD1 C 13 133.832 0.5 . 1 . . . . . 5 TYR CD1 . 15661 1
63 . 1 1 5 5 TYR CE1 C 13 117.923 0.5 . 1 . . . . . 5 TYR CE1 . 15661 1
64 . 1 1 5 5 TYR N N 15 119.641 0.5 . 1 . . . . . 5 TYR N . 15661 1
65 . 1 1 6 6 ALA H H 1 6.748 0.05 . 1 . . . . . 6 ALA H . 15661 1
66 . 1 1 6 6 ALA HA H 1 3.470 0.05 . 1 . . . . . 6 ALA HA . 15661 1
67 . 1 1 6 6 ALA HB1 H 1 1.193 0.05 . 1 . . . . . 6 ALA HB . 15661 1
68 . 1 1 6 6 ALA HB2 H 1 1.193 0.05 . 1 . . . . . 6 ALA HB . 15661 1
69 . 1 1 6 6 ALA HB3 H 1 1.193 0.05 . 1 . . . . . 6 ALA HB . 15661 1
70 . 1 1 6 6 ALA C C 13 178.122 0.5 . 1 . . . . . 6 ALA C . 15661 1
71 . 1 1 6 6 ALA CA C 13 51.440 0.5 . 1 . . . . . 6 ALA CA . 15661 1
72 . 1 1 6 6 ALA CB C 13 19.600 0.5 . 1 . . . . . 6 ALA CB . 15661 1
73 . 1 1 6 6 ALA N N 15 122.727 0.5 . 1 . . . . . 6 ALA N . 15661 1
74 . 1 1 7 7 ILE H H 1 8.665 0.05 . 1 . . . . . 7 ILE H . 15661 1
75 . 1 1 7 7 ILE HA H 1 4.303 0.05 . 1 . . . . . 7 ILE HA . 15661 1
76 . 1 1 7 7 ILE HB H 1 1.374 0.05 . 1 . . . . . 7 ILE HB . 15661 1
77 . 1 1 7 7 ILE HD11 H 1 0.639 0.05 . 1 . . . . . 7 ILE HD1 . 15661 1
78 . 1 1 7 7 ILE HD12 H 1 0.639 0.05 . 1 . . . . . 7 ILE HD1 . 15661 1
79 . 1 1 7 7 ILE HD13 H 1 0.639 0.05 . 1 . . . . . 7 ILE HD1 . 15661 1
80 . 1 1 7 7 ILE HG12 H 1 1.190 0.05 . 2 . . . . . 7 ILE HG12 . 15661 1
81 . 1 1 7 7 ILE HG13 H 1 1.139 0.05 . 2 . . . . . 7 ILE HG13 . 15661 1
82 . 1 1 7 7 ILE HG21 H 1 0.513 0.05 . 1 . . . . . 7 ILE HG2 . 15661 1
83 . 1 1 7 7 ILE HG22 H 1 0.513 0.05 . 1 . . . . . 7 ILE HG2 . 15661 1
84 . 1 1 7 7 ILE HG23 H 1 0.513 0.05 . 1 . . . . . 7 ILE HG2 . 15661 1
85 . 1 1 7 7 ILE C C 13 174.386 0.5 . 1 . . . . . 7 ILE C . 15661 1
86 . 1 1 7 7 ILE CA C 13 58.640 0.5 . 1 . . . . . 7 ILE CA . 15661 1
87 . 1 1 7 7 ILE CB C 13 39.820 0.5 . 1 . . . . . 7 ILE CB . 15661 1
88 . 1 1 7 7 ILE CD1 C 13 12.160 0.5 . 1 . . . . . 7 ILE CD1 . 15661 1
89 . 1 1 7 7 ILE CG1 C 13 27.280 0.5 . 1 . . . . . 7 ILE CG1 . 15661 1
90 . 1 1 7 7 ILE CG2 C 13 16.400 0.5 . 1 . . . . . 7 ILE CG2 . 15661 1
91 . 1 1 7 7 ILE N N 15 124.318 0.5 . 1 . . . . . 7 ILE N . 15661 1
92 . 1 1 8 8 SER H H 1 8.884 0.05 . 1 . . . . . 8 SER H . 15661 1
93 . 1 1 8 8 SER HA H 1 4.881 0.05 . 1 . . . . . 8 SER HA . 15661 1
94 . 1 1 8 8 SER HB2 H 1 4.080 0.05 . 2 . . . . . 8 SER HB2 . 15661 1
95 . 1 1 8 8 SER HB3 H 1 3.882 0.05 . 2 . . . . . 8 SER HB3 . 15661 1
96 . 1 1 8 8 SER C C 13 176.268 0.5 . 1 . . . . . 8 SER C . 15661 1
97 . 1 1 8 8 SER CA C 13 57.157 0.5 . 1 . . . . . 8 SER CA . 15661 1
98 . 1 1 8 8 SER CB C 13 64.390 0.5 . 1 . . . . . 8 SER CB . 15661 1
99 . 1 1 8 8 SER N N 15 122.739 0.5 . 1 . . . . . 8 SER N . 15661 1
100 . 1 1 9 9 LEU H H 1 8.077 0.05 . 1 . . . . . 9 LEU H . 15661 1
101 . 1 1 9 9 LEU HA H 1 3.652 0.05 . 1 . . . . . 9 LEU HA . 15661 1
102 . 1 1 9 9 LEU HB2 H 1 1.694 0.05 . 2 . . . . . 9 LEU HB2 . 15661 1
103 . 1 1 9 9 LEU HB3 H 1 1.256 0.05 . 2 . . . . . 9 LEU HB3 . 15661 1
104 . 1 1 9 9 LEU HD11 H 1 0.729 0.05 . 2 . . . . . 9 LEU HD1 . 15661 1
105 . 1 1 9 9 LEU HD12 H 1 0.729 0.05 . 2 . . . . . 9 LEU HD1 . 15661 1
106 . 1 1 9 9 LEU HD13 H 1 0.729 0.05 . 2 . . . . . 9 LEU HD1 . 15661 1
107 . 1 1 9 9 LEU HD21 H 1 1.115 0.05 . 2 . . . . . 9 LEU HD2 . 15661 1
108 . 1 1 9 9 LEU HD22 H 1 1.115 0.05 . 2 . . . . . 9 LEU HD2 . 15661 1
109 . 1 1 9 9 LEU HD23 H 1 1.115 0.05 . 2 . . . . . 9 LEU HD2 . 15661 1
110 . 1 1 9 9 LEU HG H 1 0.909 0.05 . 1 . . . . . 9 LEU HG . 15661 1
111 . 1 1 9 9 LEU C C 13 175.322 0.5 . 1 . . . . . 9 LEU C . 15661 1
112 . 1 1 9 9 LEU CA C 13 57.190 0.5 . 1 . . . . . 9 LEU CA . 15661 1
113 . 1 1 9 9 LEU CB C 13 42.290 0.5 . 1 . . . . . 9 LEU CB . 15661 1
114 . 1 1 9 9 LEU CD1 C 13 24.070 0.5 . 1 . . . . . 9 LEU CD1 . 15661 1
115 . 1 1 9 9 LEU CD2 C 13 28.290 0.5 . 1 . . . . . 9 LEU CD2 . 15661 1
116 . 1 1 9 9 LEU CG C 13 27.160 0.5 . 1 . . . . . 9 LEU CG . 15661 1
117 . 1 1 9 9 LEU N N 15 126.321 0.5 . 1 . . . . . 9 LEU N . 15661 1
118 . 1 1 10 10 GLU H H 1 8.361 0.05 . 1 . . . . . 10 GLU H . 15661 1
119 . 1 1 10 10 GLU HA H 1 3.754 0.05 . 1 . . . . . 10 GLU HA . 15661 1
120 . 1 1 10 10 GLU HB2 H 1 2.026 0.05 . 2 . . . . . 10 GLU HB2 . 15661 1
121 . 1 1 10 10 GLU HB3 H 1 2.026 0.05 . 2 . . . . . 10 GLU HB3 . 15661 1
122 . 1 1 10 10 GLU HG2 H 1 2.312 0.05 . 2 . . . . . 10 GLU HG2 . 15661 1
123 . 1 1 10 10 GLU HG3 H 1 2.312 0.05 . 2 . . . . . 10 GLU HG3 . 15661 1
124 . 1 1 10 10 GLU C C 13 176.452 0.5 . 1 . . . . . 10 GLU C . 15661 1
125 . 1 1 10 10 GLU CA C 13 58.470 0.5 . 1 . . . . . 10 GLU CA . 15661 1
126 . 1 1 10 10 GLU CB C 13 29.480 0.5 . 1 . . . . . 10 GLU CB . 15661 1
127 . 1 1 10 10 GLU CG C 13 36.560 0.5 . 1 . . . . . 10 GLU CG . 15661 1
128 . 1 1 10 10 GLU N N 15 112.911 0.5 . 1 . . . . . 10 GLU N . 15661 1
129 . 1 1 11 11 GLU H H 1 7.284 0.05 . 1 . . . . . 11 GLU H . 15661 1
130 . 1 1 11 11 GLU HA H 1 4.531 0.05 . 1 . . . . . 11 GLU HA . 15661 1
131 . 1 1 11 11 GLU HB2 H 1 1.989 0.05 . 2 . . . . . 11 GLU HB2 . 15661 1
132 . 1 1 11 11 GLU HB3 H 1 1.924 0.05 . 2 . . . . . 11 GLU HB3 . 15661 1
133 . 1 1 11 11 GLU HG2 H 1 2.285 0.05 . 2 . . . . . 11 GLU HG2 . 15661 1
134 . 1 1 11 11 GLU HG3 H 1 2.069 0.05 . 2 . . . . . 11 GLU HG3 . 15661 1
135 . 1 1 11 11 GLU C C 13 176.539 0.5 . 1 . . . . . 11 GLU C . 15661 1
136 . 1 1 11 11 GLU CA C 13 55.240 0.5 . 1 . . . . . 11 GLU CA . 15661 1
137 . 1 1 11 11 GLU CB C 13 32.160 0.5 . 1 . . . . . 11 GLU CB . 15661 1
138 . 1 1 11 11 GLU CG C 13 36.120 0.5 . 1 . . . . . 11 GLU CG . 15661 1
139 . 1 1 11 11 GLU N N 15 114.276 0.5 . 1 . . . . . 11 GLU N . 15661 1
140 . 1 1 12 12 VAL H H 1 7.077 0.05 . 1 . . . . . 12 VAL H . 15661 1
141 . 1 1 12 12 VAL HA H 1 3.677 0.05 . 1 . . . . . 12 VAL HA . 15661 1
142 . 1 1 12 12 VAL HB H 1 1.455 0.05 . 1 . . . . . 12 VAL HB . 15661 1
143 . 1 1 12 12 VAL HG11 H 1 -0.187 0.05 . 2 . . . . . 12 VAL HG1 . 15661 1
144 . 1 1 12 12 VAL HG12 H 1 -0.187 0.05 . 2 . . . . . 12 VAL HG1 . 15661 1
145 . 1 1 12 12 VAL HG13 H 1 -0.187 0.05 . 2 . . . . . 12 VAL HG1 . 15661 1
146 . 1 1 12 12 VAL HG21 H 1 0.005 0.05 . 2 . . . . . 12 VAL HG2 . 15661 1
147 . 1 1 12 12 VAL HG22 H 1 0.005 0.05 . 2 . . . . . 12 VAL HG2 . 15661 1
148 . 1 1 12 12 VAL HG23 H 1 0.005 0.05 . 2 . . . . . 12 VAL HG2 . 15661 1
149 . 1 1 12 12 VAL C C 13 173.900 0.5 . 1 . . . . . 12 VAL C . 15661 1
150 . 1 1 12 12 VAL CA C 13 62.510 0.5 . 1 . . . . . 12 VAL CA . 15661 1
151 . 1 1 12 12 VAL CB C 13 31.920 0.5 . 1 . . . . . 12 VAL CB . 15661 1
152 . 1 1 12 12 VAL CG1 C 13 19.460 0.5 . 1 . . . . . 12 VAL CG1 . 15661 1
153 . 1 1 12 12 VAL CG2 C 13 23.220 0.5 . 1 . . . . . 12 VAL CG2 . 15661 1
154 . 1 1 12 12 VAL N N 15 121.932 0.5 . 1 . . . . . 12 VAL N . 15661 1
155 . 1 1 13 13 ASN H H 1 7.996 0.05 . 1 . . . . . 13 ASN H . 15661 1
156 . 1 1 13 13 ASN HA H 1 4.840 0.05 . 1 . . . . . 13 ASN HA . 15661 1
157 . 1 1 13 13 ASN HB2 H 1 3.225 0.05 . 2 . . . . . 13 ASN HB2 . 15661 1
158 . 1 1 13 13 ASN HB3 H 1 2.799 0.05 . 2 . . . . . 13 ASN HB3 . 15661 1
159 . 1 1 13 13 ASN HD21 H 1 7.586 0.05 . 2 . . . . . 13 ASN HD21 . 15661 1
160 . 1 1 13 13 ASN HD22 H 1 7.095 0.05 . 2 . . . . . 13 ASN HD22 . 15661 1
161 . 1 1 13 13 ASN C C 13 176.876 0.5 . 1 . . . . . 13 ASN C . 15661 1
162 . 1 1 13 13 ASN CA C 13 52.168 0.5 . 1 . . . . . 13 ASN CA . 15661 1
163 . 1 1 13 13 ASN CB C 13 38.500 0.5 . 1 . . . . . 13 ASN CB . 15661 1
164 . 1 1 13 13 ASN N N 15 121.232 0.5 . 1 . . . . . 13 ASN N . 15661 1
165 . 1 1 13 13 ASN ND2 N 15 111.600 0.5 . 1 . . . . . 13 ASN ND2 . 15661 1
166 . 1 1 14 14 PHE H H 1 6.268 0.05 . 1 . . . . . 14 PHE H . 15661 1
167 . 1 1 14 14 PHE HA H 1 3.868 0.05 . 1 . . . . . 14 PHE HA . 15661 1
168 . 1 1 14 14 PHE HB2 H 1 3.019 0.05 . 2 . . . . . 14 PHE HB2 . 15661 1
169 . 1 1 14 14 PHE HB3 H 1 2.365 0.05 . 2 . . . . . 14 PHE HB3 . 15661 1
170 . 1 1 14 14 PHE HD1 H 1 5.807 0.05 . 1 . . . . . 14 PHE HD1 . 15661 1
171 . 1 1 14 14 PHE HD2 H 1 5.807 0.05 . 1 . . . . . 14 PHE HD2 . 15661 1
172 . 1 1 14 14 PHE HE1 H 1 5.944 0.05 . 1 . . . . . 14 PHE HE1 . 15661 1
173 . 1 1 14 14 PHE HE2 H 1 5.944 0.05 . 1 . . . . . 14 PHE HE2 . 15661 1
174 . 1 1 14 14 PHE HZ H 1 5.178 0.05 . 1 . . . . . 14 PHE HZ . 15661 1
175 . 1 1 14 14 PHE C C 13 176.423 0.5 . 1 . . . . . 14 PHE C . 15661 1
176 . 1 1 14 14 PHE CA C 13 62.520 0.5 . 1 . . . . . 14 PHE CA . 15661 1
177 . 1 1 14 14 PHE CB C 13 38.780 0.5 . 1 . . . . . 14 PHE CB . 15661 1
178 . 1 1 14 14 PHE CD1 C 13 129.987 0.5 . 1 . . . . . 14 PHE CD1 . 15661 1
179 . 1 1 14 14 PHE CE1 C 13 129.987 0.5 . 1 . . . . . 14 PHE CE1 . 15661 1
180 . 1 1 14 14 PHE CZ C 13 129.046 0.5 . 1 . . . . . 14 PHE CZ . 15661 1
181 . 1 1 14 14 PHE N N 15 120.637 0.5 . 1 . . . . . 14 PHE N . 15661 1
182 . 1 1 15 15 ASN H H 1 8.184 0.05 . 1 . . . . . 15 ASN H . 15661 1
183 . 1 1 15 15 ASN HA H 1 4.602 0.05 . 1 . . . . . 15 ASN HA . 15661 1
184 . 1 1 15 15 ASN HB2 H 1 2.902 0.05 . 2 . . . . . 15 ASN HB2 . 15661 1
185 . 1 1 15 15 ASN HB3 H 1 2.821 0.05 . 2 . . . . . 15 ASN HB3 . 15661 1
186 . 1 1 15 15 ASN HD21 H 1 7.943 0.05 . 2 . . . . . 15 ASN HD21 . 15661 1
187 . 1 1 15 15 ASN HD22 H 1 7.292 0.05 . 2 . . . . . 15 ASN HD22 . 15661 1
188 . 1 1 15 15 ASN C C 13 175.738 0.5 . 1 . . . . . 15 ASN C . 15661 1
189 . 1 1 15 15 ASN CA C 13 55.240 0.5 . 1 . . . . . 15 ASN CA . 15661 1
190 . 1 1 15 15 ASN CB C 13 38.270 0.5 . 1 . . . . . 15 ASN CB . 15661 1
191 . 1 1 15 15 ASN N N 15 113.599 0.5 . 1 . . . . . 15 ASN N . 15661 1
192 . 1 1 15 15 ASN ND2 N 15 115.000 0.5 . 1 . . . . . 15 ASN ND2 . 15661 1
193 . 1 1 16 16 ASP H H 1 7.680 0.05 . 1 . . . . . 16 ASP H . 15661 1
194 . 1 1 16 16 ASP HA H 1 4.450 0.05 . 1 . . . . . 16 ASP HA . 15661 1
195 . 1 1 16 16 ASP HB2 H 1 2.499 0.05 . 2 . . . . . 16 ASP HB2 . 15661 1
196 . 1 1 16 16 ASP HB3 H 1 2.241 0.05 . 2 . . . . . 16 ASP HB3 . 15661 1
197 . 1 1 16 16 ASP C C 13 174.589 0.5 . 1 . . . . . 16 ASP C . 15661 1
198 . 1 1 16 16 ASP CA C 13 54.860 0.5 . 1 . . . . . 16 ASP CA . 15661 1
199 . 1 1 16 16 ASP CB C 13 41.140 0.5 . 1 . . . . . 16 ASP CB . 15661 1
200 . 1 1 16 16 ASP N N 15 117.808 0.5 . 1 . . . . . 16 ASP N . 15661 1
201 . 1 1 17 17 PHE H H 1 7.648 0.05 . 1 . . . . . 17 PHE H . 15661 1
202 . 1 1 17 17 PHE HA H 1 4.788 0.05 . 1 . . . . . 17 PHE HA . 15661 1
203 . 1 1 17 17 PHE HB2 H 1 2.889 0.05 . 2 . . . . . 17 PHE HB2 . 15661 1
204 . 1 1 17 17 PHE HB3 H 1 2.463 0.05 . 2 . . . . . 17 PHE HB3 . 15661 1
205 . 1 1 17 17 PHE HD1 H 1 6.836 0.05 . 1 . . . . . 17 PHE HD1 . 15661 1
206 . 1 1 17 17 PHE HD2 H 1 6.836 0.05 . 1 . . . . . 17 PHE HD2 . 15661 1
207 . 1 1 17 17 PHE HE1 H 1 6.808 0.05 . 1 . . . . . 17 PHE HE1 . 15661 1
208 . 1 1 17 17 PHE HE2 H 1 6.808 0.05 . 1 . . . . . 17 PHE HE2 . 15661 1
209 . 1 1 17 17 PHE HZ H 1 6.815 0.05 . 1 . . . . . 17 PHE HZ . 15661 1
210 . 1 1 17 17 PHE C C 13 175.516 0.5 . 1 . . . . . 17 PHE C . 15661 1
211 . 1 1 17 17 PHE CA C 13 56.790 0.5 . 1 . . . . . 17 PHE CA . 15661 1
212 . 1 1 17 17 PHE CB C 13 44.090 0.5 . 1 . . . . . 17 PHE CB . 15661 1
213 . 1 1 17 17 PHE CD1 C 13 132.941 0.5 . 1 . . . . . 17 PHE CD1 . 15661 1
214 . 1 1 17 17 PHE CE1 C 13 131.145 0.5 . 1 . . . . . 17 PHE CE1 . 15661 1
215 . 1 1 17 17 PHE CZ C 13 129.592 0.5 . 1 . . . . . 17 PHE CZ . 15661 1
216 . 1 1 17 17 PHE N N 15 116.207 0.5 . 1 . . . . . 17 PHE N . 15661 1
217 . 1 1 18 18 ILE H H 1 8.674 0.05 . 1 . . . . . 18 ILE H . 15661 1
218 . 1 1 18 18 ILE HA H 1 4.335 0.05 . 1 . . . . . 18 ILE HA . 15661 1
219 . 1 1 18 18 ILE HB H 1 1.974 0.05 . 1 . . . . . 18 ILE HB . 15661 1
220 . 1 1 18 18 ILE HD11 H 1 0.685 0.05 . 1 . . . . . 18 ILE HD1 . 15661 1
221 . 1 1 18 18 ILE HD12 H 1 0.685 0.05 . 1 . . . . . 18 ILE HD1 . 15661 1
222 . 1 1 18 18 ILE HD13 H 1 0.685 0.05 . 1 . . . . . 18 ILE HD1 . 15661 1
223 . 1 1 18 18 ILE HG12 H 1 1.470 0.05 . 2 . . . . . 18 ILE HG12 . 15661 1
224 . 1 1 18 18 ILE HG13 H 1 1.301 0.05 . 2 . . . . . 18 ILE HG13 . 15661 1
225 . 1 1 18 18 ILE HG21 H 1 0.854 0.05 . 1 . . . . . 18 ILE HG2 . 15661 1
226 . 1 1 18 18 ILE HG22 H 1 0.854 0.05 . 1 . . . . . 18 ILE HG2 . 15661 1
227 . 1 1 18 18 ILE HG23 H 1 0.854 0.05 . 1 . . . . . 18 ILE HG2 . 15661 1
228 . 1 1 18 18 ILE C C 13 175.612 0.5 . 1 . . . . . 18 ILE C . 15661 1
229 . 1 1 18 18 ILE CA C 13 60.930 0.5 . 1 . . . . . 18 ILE CA . 15661 1
230 . 1 1 18 18 ILE CB C 13 37.620 0.5 . 1 . . . . . 18 ILE CB . 15661 1
231 . 1 1 18 18 ILE CD1 C 13 12.360 0.5 . 1 . . . . . 18 ILE CD1 . 15661 1
232 . 1 1 18 18 ILE CG1 C 13 27.260 0.5 . 1 . . . . . 18 ILE CG1 . 15661 1
233 . 1 1 18 18 ILE CG2 C 13 17.530 0.5 . 1 . . . . . 18 ILE CG2 . 15661 1
234 . 1 1 18 18 ILE N N 15 121.498 0.5 . 1 . . . . . 18 ILE N . 15661 1
235 . 1 1 19 19 VAL H H 1 9.009 0.05 . 1 . . . . . 19 VAL H . 15661 1
236 . 1 1 19 19 VAL HA H 1 4.760 0.05 . 1 . . . . . 19 VAL HA . 15661 1
237 . 1 1 19 19 VAL HB H 1 1.931 0.05 . 1 . . . . . 19 VAL HB . 15661 1
238 . 1 1 19 19 VAL HG11 H 1 0.969 0.05 . 2 . . . . . 19 VAL HG1 . 15661 1
239 . 1 1 19 19 VAL HG12 H 1 0.969 0.05 . 2 . . . . . 19 VAL HG1 . 15661 1
240 . 1 1 19 19 VAL HG13 H 1 0.969 0.05 . 2 . . . . . 19 VAL HG1 . 15661 1
241 . 1 1 19 19 VAL HG21 H 1 1.061 0.05 . 2 . . . . . 19 VAL HG2 . 15661 1
242 . 1 1 19 19 VAL HG22 H 1 1.061 0.05 . 2 . . . . . 19 VAL HG2 . 15661 1
243 . 1 1 19 19 VAL HG23 H 1 1.061 0.05 . 2 . . . . . 19 VAL HG2 . 15661 1
244 . 1 1 19 19 VAL C C 13 175.622 0.5 . 1 . . . . . 19 VAL C . 15661 1
245 . 1 1 19 19 VAL CA C 13 62.974 0.5 . 1 . . . . . 19 VAL CA . 15661 1
246 . 1 1 19 19 VAL CB C 13 32.770 0.5 . 1 . . . . . 19 VAL CB . 15661 1
247 . 1 1 19 19 VAL CG1 C 13 22.480 0.5 . 1 . . . . . 19 VAL CG1 . 15661 1
248 . 1 1 19 19 VAL CG2 C 13 23.330 0.5 . 1 . . . . . 19 VAL CG2 . 15661 1
249 . 1 1 19 19 VAL N N 15 129.378 0.5 . 1 . . . . . 19 VAL N . 15661 1
250 . 1 1 20 20 VAL H H 1 9.606 0.05 . 1 . . . . . 20 VAL H . 15661 1
251 . 1 1 20 20 VAL HA H 1 4.581 0.05 . 1 . . . . . 20 VAL HA . 15661 1
252 . 1 1 20 20 VAL HB H 1 1.840 0.05 . 1 . . . . . 20 VAL HB . 15661 1
253 . 1 1 20 20 VAL HG11 H 1 0.506 0.05 . 2 . . . . . 20 VAL HG1 . 15661 1
254 . 1 1 20 20 VAL HG12 H 1 0.506 0.05 . 2 . . . . . 20 VAL HG1 . 15661 1
255 . 1 1 20 20 VAL HG13 H 1 0.506 0.05 . 2 . . . . . 20 VAL HG1 . 15661 1
256 . 1 1 20 20 VAL HG21 H 1 0.400 0.05 . 2 . . . . . 20 VAL HG2 . 15661 1
257 . 1 1 20 20 VAL HG22 H 1 0.400 0.05 . 2 . . . . . 20 VAL HG2 . 15661 1
258 . 1 1 20 20 VAL HG23 H 1 0.400 0.05 . 2 . . . . . 20 VAL HG2 . 15661 1
259 . 1 1 20 20 VAL C C 13 172.234 0.5 . 1 . . . . . 20 VAL C . 15661 1
260 . 1 1 20 20 VAL CA C 13 60.660 0.5 . 1 . . . . . 20 VAL CA . 15661 1
261 . 1 1 20 20 VAL CB C 13 33.910 0.5 . 1 . . . . . 20 VAL CB . 15661 1
262 . 1 1 20 20 VAL CG1 C 13 21.300 0.5 . 1 . . . . . 20 VAL CG1 . 15661 1
263 . 1 1 20 20 VAL CG2 C 13 22.530 0.5 . 1 . . . . . 20 VAL CG2 . 15661 1
264 . 1 1 20 20 VAL N N 15 131.965 0.5 . 1 . . . . . 20 VAL N . 15661 1
265 . 1 1 21 21 ASP H H 1 8.367 0.05 . 1 . . . . . 21 ASP H . 15661 1
266 . 1 1 21 21 ASP HA H 1 4.105 0.05 . 1 . . . . . 21 ASP HA . 15661 1
267 . 1 1 21 21 ASP HB2 H 1 2.498 0.05 . 2 . . . . . 21 ASP HB2 . 15661 1
268 . 1 1 21 21 ASP HB3 H 1 2.214 0.05 . 2 . . . . . 21 ASP HB3 . 15661 1
269 . 1 1 21 21 ASP C C 13 176.182 0.5 . 1 . . . . . 21 ASP C . 15661 1
270 . 1 1 21 21 ASP CA C 13 50.850 0.5 . 1 . . . . . 21 ASP CA . 15661 1
271 . 1 1 21 21 ASP CB C 13 43.460 0.5 . 1 . . . . . 21 ASP CB . 15661 1
272 . 1 1 21 21 ASP N N 15 129.516 0.5 . 1 . . . . . 21 ASP N . 15661 1
273 . 1 1 22 22 VAL H H 1 8.095 0.05 . 1 . . . . . 22 VAL H . 15661 1
274 . 1 1 22 22 VAL HA H 1 5.720 0.05 . 1 . . . . . 22 VAL HA . 15661 1
275 . 1 1 22 22 VAL HB H 1 2.424 0.05 . 1 . . . . . 22 VAL HB . 15661 1
276 . 1 1 22 22 VAL HG11 H 1 0.864 0.05 . 2 . . . . . 22 VAL HG1 . 15661 1
277 . 1 1 22 22 VAL HG12 H 1 0.864 0.05 . 2 . . . . . 22 VAL HG1 . 15661 1
278 . 1 1 22 22 VAL HG13 H 1 0.864 0.05 . 2 . . . . . 22 VAL HG1 . 15661 1
279 . 1 1 22 22 VAL HG21 H 1 0.600 0.05 . 2 . . . . . 22 VAL HG2 . 15661 1
280 . 1 1 22 22 VAL HG22 H 1 0.600 0.05 . 2 . . . . . 22 VAL HG2 . 15661 1
281 . 1 1 22 22 VAL HG23 H 1 0.600 0.05 . 2 . . . . . 22 VAL HG2 . 15661 1
282 . 1 1 22 22 VAL C C 13 178.006 0.5 . 1 . . . . . 22 VAL C . 15661 1
283 . 1 1 22 22 VAL CA C 13 58.990 0.5 . 1 . . . . . 22 VAL CA . 15661 1
284 . 1 1 22 22 VAL CB C 13 30.150 0.5 . 1 . . . . . 22 VAL CB . 15661 1
285 . 1 1 22 22 VAL CG1 C 13 21.230 0.5 . 1 . . . . . 22 VAL CG1 . 15661 1
286 . 1 1 22 22 VAL CG2 C 13 19.410 0.5 . 1 . . . . . 22 VAL CG2 . 15661 1
287 . 1 1 22 22 VAL N N 15 114.833 0.5 . 1 . . . . . 22 VAL N . 15661 1
288 . 1 1 23 23 ARG H H 1 7.467 0.05 . 1 . . . . . 23 ARG H . 15661 1
289 . 1 1 23 23 ARG HA H 1 4.358 0.05 . 1 . . . . . 23 ARG HA . 15661 1
290 . 1 1 23 23 ARG HB2 H 1 2.051 0.05 . 2 . . . . . 23 ARG HB2 . 15661 1
291 . 1 1 23 23 ARG HB3 H 1 1.938 0.05 . 2 . . . . . 23 ARG HB3 . 15661 1
292 . 1 1 23 23 ARG HD2 H 1 2.800 0.05 . 2 . . . . . 23 ARG HD2 . 15661 1
293 . 1 1 23 23 ARG HD3 H 1 2.800 0.05 . 2 . . . . . 23 ARG HD3 . 15661 1
294 . 1 1 23 23 ARG HE H 1 9.749 0.05 . 1 . . . . . 23 ARG HE . 15661 1
295 . 1 1 23 23 ARG HG2 H 1 1.923 0.05 . 2 . . . . . 23 ARG HG2 . 15661 1
296 . 1 1 23 23 ARG HG3 H 1 1.574 0.05 . 2 . . . . . 23 ARG HG3 . 15661 1
297 . 1 1 23 23 ARG HH11 H 1 8.199 0.05 . 2 . . . . . 23 ARG HH11 . 15661 1
298 . 1 1 23 23 ARG HH21 H 1 11.352 0.05 . 2 . . . . . 23 ARG HH21 . 15661 1
299 . 1 1 23 23 ARG C C 13 172.157 0.5 . 1 . . . . . 23 ARG C . 15661 1
300 . 1 1 23 23 ARG CA C 13 56.190 0.5 . 1 . . . . . 23 ARG CA . 15661 1
301 . 1 1 23 23 ARG CB C 13 31.230 0.5 . 1 . . . . . 23 ARG CB . 15661 1
302 . 1 1 23 23 ARG CD C 13 43.450 0.5 . 1 . . . . . 23 ARG CD . 15661 1
303 . 1 1 23 23 ARG CG C 13 27.660 0.5 . 1 . . . . . 23 ARG CG . 15661 1
304 . 1 1 23 23 ARG N N 15 120.418 0.5 . 1 . . . . . 23 ARG N . 15661 1
305 . 1 1 23 23 ARG NE N 15 82.053 0.5 . 1 . . . . . 23 ARG NE . 15661 1
306 . 1 1 23 23 ARG NH1 N 15 76.066 0.5 . 1 . . . . . 23 ARG NH1 . 15661 1
307 . 1 1 24 24 GLU H H 1 7.372 0.05 . 1 . . . . . 24 GLU H . 15661 1
308 . 1 1 24 24 GLU HA H 1 4.454 0.05 . 1 . . . . . 24 GLU HA . 15661 1
309 . 1 1 24 24 GLU HB2 H 1 2.395 0.05 . 2 . . . . . 24 GLU HB2 . 15661 1
310 . 1 1 24 24 GLU HB3 H 1 2.204 0.05 . 2 . . . . . 24 GLU HB3 . 15661 1
311 . 1 1 24 24 GLU HG2 H 1 2.512 0.05 . 2 . . . . . 24 GLU HG2 . 15661 1
312 . 1 1 24 24 GLU HG3 H 1 2.311 0.05 . 2 . . . . . 24 GLU HG3 . 15661 1
313 . 1 1 24 24 GLU C C 13 178.807 0.5 . 1 . . . . . 24 GLU C . 15661 1
314 . 1 1 24 24 GLU CA C 13 53.870 0.5 . 1 . . . . . 24 GLU CA . 15661 1
315 . 1 1 24 24 GLU CB C 13 31.610 0.5 . 1 . . . . . 24 GLU CB . 15661 1
316 . 1 1 24 24 GLU CG C 13 36.590 0.5 . 1 . . . . . 24 GLU CG . 15661 1
317 . 1 1 24 24 GLU N N 15 111.001 0.5 . 1 . . . . . 24 GLU N . 15661 1
318 . 1 1 25 25 LEU H H 1 8.842 0.05 . 1 . . . . . 25 LEU H . 15661 1
319 . 1 1 25 25 LEU HA H 1 3.922 0.05 . 1 . . . . . 25 LEU HA . 15661 1
320 . 1 1 25 25 LEU HB2 H 1 1.775 0.05 . 2 . . . . . 25 LEU HB2 . 15661 1
321 . 1 1 25 25 LEU HB3 H 1 1.471 0.05 . 2 . . . . . 25 LEU HB3 . 15661 1
322 . 1 1 25 25 LEU HD11 H 1 0.835 0.05 . 2 . . . . . 25 LEU HD1 . 15661 1
323 . 1 1 25 25 LEU HD12 H 1 0.835 0.05 . 2 . . . . . 25 LEU HD1 . 15661 1
324 . 1 1 25 25 LEU HD13 H 1 0.835 0.05 . 2 . . . . . 25 LEU HD1 . 15661 1
325 . 1 1 25 25 LEU HD21 H 1 0.853 0.05 . 2 . . . . . 25 LEU HD2 . 15661 1
326 . 1 1 25 25 LEU HD22 H 1 0.853 0.05 . 2 . . . . . 25 LEU HD2 . 15661 1
327 . 1 1 25 25 LEU HD23 H 1 0.853 0.05 . 2 . . . . . 25 LEU HD2 . 15661 1
328 . 1 1 25 25 LEU HG H 1 1.531 0.05 . 1 . . . . . 25 LEU HG . 15661 1
329 . 1 1 25 25 LEU C C 13 177.591 0.5 . 1 . . . . . 25 LEU C . 15661 1
330 . 1 1 25 25 LEU CA C 13 58.800 0.5 . 1 . . . . . 25 LEU CA . 15661 1
331 . 1 1 25 25 LEU CB C 13 42.000 0.5 . 1 . . . . . 25 LEU CB . 15661 1
332 . 1 1 25 25 LEU CD1 C 13 23.630 0.5 . 1 . . . . . 25 LEU CD1 . 15661 1
333 . 1 1 25 25 LEU CD2 C 13 25.650 0.5 . 1 . . . . . 25 LEU CD2 . 15661 1
334 . 1 1 25 25 LEU CG C 13 26.780 0.5 . 1 . . . . . 25 LEU CG . 15661 1
335 . 1 1 25 25 LEU N N 15 122.468 0.5 . 1 . . . . . 25 LEU N . 15661 1
336 . 1 1 26 26 ASP H H 1 8.671 0.05 . 1 . . . . . 26 ASP H . 15661 1
337 . 1 1 26 26 ASP HA H 1 4.389 0.05 . 1 . . . . . 26 ASP HA . 15661 1
338 . 1 1 26 26 ASP HB2 H 1 2.729 0.05 . 2 . . . . . 26 ASP HB2 . 15661 1
339 . 1 1 26 26 ASP HB3 H 1 2.641 0.05 . 2 . . . . . 26 ASP HB3 . 15661 1
340 . 1 1 26 26 ASP C C 13 178.739 0.5 . 1 . . . . . 26 ASP C . 15661 1
341 . 1 1 26 26 ASP CA C 13 56.540 0.5 . 1 . . . . . 26 ASP CA . 15661 1
342 . 1 1 26 26 ASP CB C 13 39.570 0.5 . 1 . . . . . 26 ASP CB . 15661 1
343 . 1 1 26 26 ASP N N 15 114.189 0.5 . 1 . . . . . 26 ASP N . 15661 1
344 . 1 1 27 27 GLU H H 1 7.235 0.05 . 1 . . . . . 27 GLU H . 15661 1
345 . 1 1 27 27 GLU HA H 1 4.304 0.05 . 1 . . . . . 27 GLU HA . 15661 1
346 . 1 1 27 27 GLU HB2 H 1 2.482 0.05 . 2 . . . . . 27 GLU HB2 . 15661 1
347 . 1 1 27 27 GLU HB3 H 1 2.386 0.05 . 2 . . . . . 27 GLU HB3 . 15661 1
348 . 1 1 27 27 GLU HG2 H 1 2.364 0.05 . 2 . . . . . 27 GLU HG2 . 15661 1
349 . 1 1 27 27 GLU HG3 H 1 2.272 0.05 . 2 . . . . . 27 GLU HG3 . 15661 1
350 . 1 1 27 27 GLU C C 13 177.678 0.5 . 1 . . . . . 27 GLU C . 15661 1
351 . 1 1 27 27 GLU CA C 13 58.830 0.5 . 1 . . . . . 27 GLU CA . 15661 1
352 . 1 1 27 27 GLU CB C 13 30.650 0.5 . 1 . . . . . 27 GLU CB . 15661 1
353 . 1 1 27 27 GLU CG C 13 38.860 0.5 . 1 . . . . . 27 GLU CG . 15661 1
354 . 1 1 27 27 GLU N N 15 120.618 0.5 . 1 . . . . . 27 GLU N . 15661 1
355 . 1 1 28 28 TYR H H 1 7.703 0.05 . 1 . . . . . 28 TYR H . 15661 1
356 . 1 1 28 28 TYR HA H 1 4.149 0.05 . 1 . . . . . 28 TYR HA . 15661 1
357 . 1 1 28 28 TYR HB2 H 1 3.076 0.05 . 2 . . . . . 28 TYR HB2 . 15661 1
358 . 1 1 28 28 TYR HB3 H 1 2.765 0.05 . 2 . . . . . 28 TYR HB3 . 15661 1
359 . 1 1 28 28 TYR HD1 H 1 7.373 0.05 . 1 . . . . . 28 TYR HD1 . 15661 1
360 . 1 1 28 28 TYR HD2 H 1 6.696 0.05 . 1 . . . . . 28 TYR HD2 . 15661 1
361 . 1 1 28 28 TYR HE1 H 1 6.390 0.05 . 1 . . . . . 28 TYR HE1 . 15661 1
362 . 1 1 28 28 TYR HE2 H 1 6.059 0.05 . 1 . . . . . 28 TYR HE2 . 15661 1
363 . 1 1 28 28 TYR C C 13 177.108 0.5 . 1 . . . . . 28 TYR C . 15661 1
364 . 1 1 28 28 TYR CA C 13 60.600 0.5 . 1 . . . . . 28 TYR CA . 15661 1
365 . 1 1 28 28 TYR CB C 13 39.300 0.5 . 1 . . . . . 28 TYR CB . 15661 1
366 . 1 1 28 28 TYR CD1 C 13 134.389 0.5 . 1 . . . . . 28 TYR CD1 . 15661 1
367 . 1 1 28 28 TYR CD2 C 13 134.389 0.5 . 1 . . . . . 28 TYR CD2 . 15661 1
368 . 1 1 28 28 TYR CE1 C 13 116.957 0.5 . 1 . . . . . 28 TYR CE1 . 15661 1
369 . 1 1 28 28 TYR CE2 C 13 116.957 0.5 . 1 . . . . . 28 TYR CE2 . 15661 1
370 . 1 1 28 28 TYR N N 15 121.871 0.5 . 1 . . . . . 28 TYR N . 15661 1
371 . 1 1 29 29 GLU H H 1 8.727 0.05 . 1 . . . . . 29 GLU H . 15661 1
372 . 1 1 29 29 GLU HA H 1 3.823 0.05 . 1 . . . . . 29 GLU HA . 15661 1
373 . 1 1 29 29 GLU HB2 H 1 2.055 0.05 . 2 . . . . . 29 GLU HB2 . 15661 1
374 . 1 1 29 29 GLU HB3 H 1 1.994 0.05 . 2 . . . . . 29 GLU HB3 . 15661 1
375 . 1 1 29 29 GLU HG2 H 1 2.725 0.05 . 2 . . . . . 29 GLU HG2 . 15661 1
376 . 1 1 29 29 GLU HG3 H 1 2.325 0.05 . 2 . . . . . 29 GLU HG3 . 15661 1
377 . 1 1 29 29 GLU C C 13 177.456 0.5 . 1 . . . . . 29 GLU C . 15661 1
378 . 1 1 29 29 GLU CA C 13 58.770 0.5 . 1 . . . . . 29 GLU CA . 15661 1
379 . 1 1 29 29 GLU CB C 13 29.880 0.5 . 1 . . . . . 29 GLU CB . 15661 1
380 . 1 1 29 29 GLU CG C 13 37.660 0.5 . 1 . . . . . 29 GLU CG . 15661 1
381 . 1 1 29 29 GLU N N 15 116.326 0.5 . 1 . . . . . 29 GLU N . 15661 1
382 . 1 1 30 30 GLU H H 1 7.225 0.05 . 1 . . . . . 30 GLU H . 15661 1
383 . 1 1 30 30 GLU HA H 1 4.219 0.05 . 1 . . . . . 30 GLU HA . 15661 1
384 . 1 1 30 30 GLU HB2 H 1 2.375 0.05 . 2 . . . . . 30 GLU HB2 . 15661 1
385 . 1 1 30 30 GLU HB3 H 1 2.214 0.05 . 2 . . . . . 30 GLU HB3 . 15661 1
386 . 1 1 30 30 GLU HG2 H 1 2.651 0.05 . 2 . . . . . 30 GLU HG2 . 15661 1
387 . 1 1 30 30 GLU HG3 H 1 2.314 0.05 . 2 . . . . . 30 GLU HG3 . 15661 1
388 . 1 1 30 30 GLU C C 13 177.012 0.5 . 1 . . . . . 30 GLU C . 15661 1
389 . 1 1 30 30 GLU CA C 13 59.750 0.5 . 1 . . . . . 30 GLU CA . 15661 1
390 . 1 1 30 30 GLU CB C 13 29.310 0.5 . 1 . . . . . 30 GLU CB . 15661 1
391 . 1 1 30 30 GLU CG C 13 36.270 0.5 . 1 . . . . . 30 GLU CG . 15661 1
392 . 1 1 30 30 GLU N N 15 119.394 0.5 . 1 . . . . . 30 GLU N . 15661 1
393 . 1 1 31 31 LEU H H 1 7.512 0.05 . 1 . . . . . 31 LEU H . 15661 1
394 . 1 1 31 31 LEU HA H 1 5.102 0.05 . 1 . . . . . 31 LEU HA . 15661 1
395 . 1 1 31 31 LEU HB2 H 1 1.793 0.05 . 2 . . . . . 31 LEU HB2 . 15661 1
396 . 1 1 31 31 LEU HB3 H 1 0.931 0.05 . 2 . . . . . 31 LEU HB3 . 15661 1
397 . 1 1 31 31 LEU HD11 H 1 0.708 0.05 . 2 . . . . . 31 LEU HD1 . 15661 1
398 . 1 1 31 31 LEU HD12 H 1 0.708 0.05 . 2 . . . . . 31 LEU HD1 . 15661 1
399 . 1 1 31 31 LEU HD13 H 1 0.708 0.05 . 2 . . . . . 31 LEU HD1 . 15661 1
400 . 1 1 31 31 LEU HD21 H 1 0.428 0.05 . 2 . . . . . 31 LEU HD2 . 15661 1
401 . 1 1 31 31 LEU HD22 H 1 0.428 0.05 . 2 . . . . . 31 LEU HD2 . 15661 1
402 . 1 1 31 31 LEU HD23 H 1 0.428 0.05 . 2 . . . . . 31 LEU HD2 . 15661 1
403 . 1 1 31 31 LEU HG H 1 1.030 0.05 . 1 . . . . . 31 LEU HG . 15661 1
404 . 1 1 31 31 LEU C C 13 173.363 0.5 . 1 . . . . . 31 LEU C . 15661 1
405 . 1 1 31 31 LEU CA C 13 55.760 0.5 . 1 . . . . . 31 LEU CA . 15661 1
406 . 1 1 31 31 LEU CB C 13 42.880 0.5 . 1 . . . . . 31 LEU CB . 15661 1
407 . 1 1 31 31 LEU CD1 C 13 24.640 0.5 . 1 . . . . . 31 LEU CD1 . 15661 1
408 . 1 1 31 31 LEU CD2 C 13 27.230 0.5 . 1 . . . . . 31 LEU CD2 . 15661 1
409 . 1 1 31 31 LEU CG C 13 28.170 0.5 . 1 . . . . . 31 LEU CG . 15661 1
410 . 1 1 31 31 LEU N N 15 118.039 0.5 . 1 . . . . . 31 LEU N . 15661 1
411 . 1 1 32 32 HIS H H 1 8.196 0.05 . 1 . . . . . 32 HIS H . 15661 1
412 . 1 1 32 32 HIS HA H 1 4.433 0.05 . 1 . . . . . 32 HIS HA . 15661 1
413 . 1 1 32 32 HIS HB2 H 1 2.877 0.05 . 2 . . . . . 32 HIS HB2 . 15661 1
414 . 1 1 32 32 HIS HB3 H 1 2.779 0.05 . 2 . . . . . 32 HIS HB3 . 15661 1
415 . 1 1 32 32 HIS HD2 H 1 6.880 0.05 . 1 . . . . . 32 HIS HD2 . 15661 1
416 . 1 1 32 32 HIS HE1 H 1 8.481 0.05 . 1 . . . . . 32 HIS HE1 . 15661 1
417 . 1 1 32 32 HIS C C 13 171.973 0.5 . 1 . . . . . 32 HIS C . 15661 1
418 . 1 1 32 32 HIS CA C 13 54.660 0.5 . 1 . . . . . 32 HIS CA . 15661 1
419 . 1 1 32 32 HIS CB C 13 31.500 0.5 . 1 . . . . . 32 HIS CB . 15661 1
420 . 1 1 32 32 HIS CD2 C 13 121.751 0.5 . 1 . . . . . 32 HIS CD2 . 15661 1
421 . 1 1 32 32 HIS CE1 C 13 135.301 0.5 . 1 . . . . . 32 HIS CE1 . 15661 1
422 . 1 1 32 32 HIS N N 15 114.425 0.5 . 1 . . . . . 32 HIS N . 15661 1
423 . 1 1 33 33 LEU H H 1 10.099 0.05 . 1 . . . . . 33 LEU H . 15661 1
424 . 1 1 33 33 LEU HA H 1 4.745 0.05 . 1 . . . . . 33 LEU HA . 15661 1
425 . 1 1 33 33 LEU HB2 H 1 1.544 0.05 . 2 . . . . . 33 LEU HB2 . 15661 1
426 . 1 1 33 33 LEU HB3 H 1 1.407 0.05 . 2 . . . . . 33 LEU HB3 . 15661 1
427 . 1 1 33 33 LEU HD11 H 1 -0.132 0.05 . 2 . . . . . 33 LEU HD1 . 15661 1
428 . 1 1 33 33 LEU HD12 H 1 -0.132 0.05 . 2 . . . . . 33 LEU HD1 . 15661 1
429 . 1 1 33 33 LEU HD13 H 1 -0.132 0.05 . 2 . . . . . 33 LEU HD1 . 15661 1
430 . 1 1 33 33 LEU HD21 H 1 0.460 0.05 . 2 . . . . . 33 LEU HD2 . 15661 1
431 . 1 1 33 33 LEU HD22 H 1 0.460 0.05 . 2 . . . . . 33 LEU HD2 . 15661 1
432 . 1 1 33 33 LEU HD23 H 1 0.460 0.05 . 2 . . . . . 33 LEU HD2 . 15661 1
433 . 1 1 33 33 LEU HG H 1 1.274 0.05 . 1 . . . . . 33 LEU HG . 15661 1
434 . 1 1 33 33 LEU CA C 13 53.423 0.5 . 1 . . . . . 33 LEU CA . 15661 1
435 . 1 1 33 33 LEU CB C 13 42.750 0.5 . 1 . . . . . 33 LEU CB . 15661 1
436 . 1 1 33 33 LEU CD1 C 13 25.590 0.5 . 1 . . . . . 33 LEU CD1 . 15661 1
437 . 1 1 33 33 LEU CD2 C 13 24.270 0.5 . 1 . . . . . 33 LEU CD2 . 15661 1
438 . 1 1 33 33 LEU CG C 13 26.910 0.5 . 1 . . . . . 33 LEU CG . 15661 1
439 . 1 1 33 33 LEU N N 15 124.819 0.5 . 1 . . . . . 33 LEU N . 15661 1
440 . 1 1 34 34 PRO HA H 1 4.328 0.05 . 1 . . . . . 34 PRO HA . 15661 1
441 . 1 1 34 34 PRO HB2 H 1 2.250 0.05 . 2 . . . . . 34 PRO HB2 . 15661 1
442 . 1 1 34 34 PRO HB3 H 1 1.943 0.05 . 2 . . . . . 34 PRO HB3 . 15661 1
443 . 1 1 34 34 PRO HD2 H 1 4.032 0.05 . 2 . . . . . 34 PRO HD2 . 15661 1
444 . 1 1 34 34 PRO HD3 H 1 3.734 0.05 . 2 . . . . . 34 PRO HD3 . 15661 1
445 . 1 1 34 34 PRO HG2 H 1 2.106 0.05 . 2 . . . . . 34 PRO HG2 . 15661 1
446 . 1 1 34 34 PRO HG3 H 1 1.826 0.05 . 2 . . . . . 34 PRO HG3 . 15661 1
447 . 1 1 34 34 PRO C C 13 177.012 0.5 . 1 . . . . . 34 PRO C . 15661 1
448 . 1 1 34 34 PRO CA C 13 64.440 0.5 . 1 . . . . . 34 PRO CA . 15661 1
449 . 1 1 34 34 PRO CB C 13 31.660 0.5 . 1 . . . . . 34 PRO CB . 15661 1
450 . 1 1 34 34 PRO CD C 13 51.250 0.5 . 1 . . . . . 34 PRO CD . 15661 1
451 . 1 1 34 34 PRO CG C 13 27.600 0.5 . 1 . . . . . 34 PRO CG . 15661 1
452 . 1 1 35 35 ASN H H 1 8.736 0.05 . 1 . . . . . 35 ASN H . 15661 1
453 . 1 1 35 35 ASN HA H 1 4.701 0.05 . 1 . . . . . 35 ASN HA . 15661 1
454 . 1 1 35 35 ASN HB2 H 1 3.066 0.05 . 2 . . . . . 35 ASN HB2 . 15661 1
455 . 1 1 35 35 ASN HB3 H 1 2.974 0.05 . 2 . . . . . 35 ASN HB3 . 15661 1
456 . 1 1 35 35 ASN HD21 H 1 7.786 0.05 . 2 . . . . . 35 ASN HD21 . 15661 1
457 . 1 1 35 35 ASN HD22 H 1 6.849 0.05 . 2 . . . . . 35 ASN HD22 . 15661 1
458 . 1 1 35 35 ASN C C 13 174.801 0.5 . 1 . . . . . 35 ASN C . 15661 1
459 . 1 1 35 35 ASN CA C 13 53.470 0.5 . 1 . . . . . 35 ASN CA . 15661 1
460 . 1 1 35 35 ASN CB C 13 37.650 0.5 . 1 . . . . . 35 ASN CB . 15661 1
461 . 1 1 35 35 ASN N N 15 113.231 0.5 . 1 . . . . . 35 ASN N . 15661 1
462 . 1 1 35 35 ASN ND2 N 15 113.800 0.5 . 1 . . . . . 35 ASN ND2 . 15661 1
463 . 1 1 36 36 ALA H H 1 7.434 0.05 . 1 . . . . . 36 ALA H . 15661 1
464 . 1 1 36 36 ALA HA H 1 4.523 0.05 . 1 . . . . . 36 ALA HA . 15661 1
465 . 1 1 36 36 ALA HB1 H 1 1.535 0.05 . 1 . . . . . 36 ALA HB . 15661 1
466 . 1 1 36 36 ALA HB2 H 1 1.535 0.05 . 1 . . . . . 36 ALA HB . 15661 1
467 . 1 1 36 36 ALA HB3 H 1 1.535 0.05 . 1 . . . . . 36 ALA HB . 15661 1
468 . 1 1 36 36 ALA C C 13 177.494 0.5 . 1 . . . . . 36 ALA C . 15661 1
469 . 1 1 36 36 ALA CA C 13 52.700 0.5 . 1 . . . . . 36 ALA CA . 15661 1
470 . 1 1 36 36 ALA CB C 13 21.760 0.5 . 1 . . . . . 36 ALA CB . 15661 1
471 . 1 1 36 36 ALA N N 15 122.419 0.5 . 1 . . . . . 36 ALA N . 15661 1
472 . 1 1 37 37 THR H H 1 8.334 0.05 . 1 . . . . . 37 THR H . 15661 1
473 . 1 1 37 37 THR HA H 1 4.184 0.05 . 1 . . . . . 37 THR HA . 15661 1
474 . 1 1 37 37 THR HB H 1 3.535 0.05 . 1 . . . . . 37 THR HB . 15661 1
475 . 1 1 37 37 THR HG1 H 1 6.581 0.05 . 1 . . . . . 37 THR HG1 . 15661 1
476 . 1 1 37 37 THR HG21 H 1 0.729 0.05 . 1 . . . . . 37 THR HG2 . 15661 1
477 . 1 1 37 37 THR HG22 H 1 0.729 0.05 . 1 . . . . . 37 THR HG2 . 15661 1
478 . 1 1 37 37 THR HG23 H 1 0.729 0.05 . 1 . . . . . 37 THR HG2 . 15661 1
479 . 1 1 37 37 THR C C 13 172.359 0.5 . 1 . . . . . 37 THR C . 15661 1
480 . 1 1 37 37 THR CA C 13 63.020 0.5 . 1 . . . . . 37 THR CA . 15661 1
481 . 1 1 37 37 THR CB C 13 69.800 0.5 . 1 . . . . . 37 THR CB . 15661 1
482 . 1 1 37 37 THR CG2 C 13 20.080 0.5 . 1 . . . . . 37 THR CG2 . 15661 1
483 . 1 1 37 37 THR N N 15 121.183 0.5 . 1 . . . . . 37 THR N . 15661 1
484 . 1 1 38 38 LEU H H 1 8.306 0.05 . 1 . . . . . 38 LEU H . 15661 1
485 . 1 1 38 38 LEU HA H 1 4.815 0.05 . 1 . . . . . 38 LEU HA . 15661 1
486 . 1 1 38 38 LEU HB2 H 1 1.237 0.05 . 2 . . . . . 38 LEU HB2 . 15661 1
487 . 1 1 38 38 LEU HB3 H 1 0.125 0.05 . 2 . . . . . 38 LEU HB3 . 15661 1
488 . 1 1 38 38 LEU HD11 H 1 0.405 0.05 . 2 . . . . . 38 LEU HD1 . 15661 1
489 . 1 1 38 38 LEU HD12 H 1 0.405 0.05 . 2 . . . . . 38 LEU HD1 . 15661 1
490 . 1 1 38 38 LEU HD13 H 1 0.405 0.05 . 2 . . . . . 38 LEU HD1 . 15661 1
491 . 1 1 38 38 LEU HD21 H 1 0.217 0.05 . 2 . . . . . 38 LEU HD2 . 15661 1
492 . 1 1 38 38 LEU HD22 H 1 0.217 0.05 . 2 . . . . . 38 LEU HD2 . 15661 1
493 . 1 1 38 38 LEU HD23 H 1 0.217 0.05 . 2 . . . . . 38 LEU HD2 . 15661 1
494 . 1 1 38 38 LEU HG H 1 0.864 0.05 . 1 . . . . . 38 LEU HG . 15661 1
495 . 1 1 38 38 LEU C C 13 176.529 0.5 . 1 . . . . . 38 LEU C . 15661 1
496 . 1 1 38 38 LEU CA C 13 53.873 0.5 . 1 . . . . . 38 LEU CA . 15661 1
497 . 1 1 38 38 LEU CB C 13 41.830 0.5 . 1 . . . . . 38 LEU CB . 15661 1
498 . 1 1 38 38 LEU CD1 C 13 22.270 0.5 . 1 . . . . . 38 LEU CD1 . 15661 1
499 . 1 1 38 38 LEU CD2 C 13 25.740 0.5 . 1 . . . . . 38 LEU CD2 . 15661 1
500 . 1 1 38 38 LEU CG C 13 26.680 0.5 . 1 . . . . . 38 LEU CG . 15661 1
501 . 1 1 38 38 LEU N N 15 130.981 0.5 . 1 . . . . . 38 LEU N . 15661 1
502 . 1 1 39 39 ILE H H 1 8.612 0.05 . 1 . . . . . 39 ILE H . 15661 1
503 . 1 1 39 39 ILE HA H 1 3.779 0.05 . 1 . . . . . 39 ILE HA . 15661 1
504 . 1 1 39 39 ILE HB H 1 1.357 0.05 . 1 . . . . . 39 ILE HB . 15661 1
505 . 1 1 39 39 ILE HD11 H 1 0.258 0.05 . 1 . . . . . 39 ILE HD1 . 15661 1
506 . 1 1 39 39 ILE HD12 H 1 0.258 0.05 . 1 . . . . . 39 ILE HD1 . 15661 1
507 . 1 1 39 39 ILE HD13 H 1 0.258 0.05 . 1 . . . . . 39 ILE HD1 . 15661 1
508 . 1 1 39 39 ILE HG12 H 1 1.001 0.05 . 2 . . . . . 39 ILE HG12 . 15661 1
509 . 1 1 39 39 ILE HG13 H 1 0.595 0.05 . 2 . . . . . 39 ILE HG13 . 15661 1
510 . 1 1 39 39 ILE HG21 H 1 0.639 0.05 . 1 . . . . . 39 ILE HG2 . 15661 1
511 . 1 1 39 39 ILE HG22 H 1 0.639 0.05 . 1 . . . . . 39 ILE HG2 . 15661 1
512 . 1 1 39 39 ILE HG23 H 1 0.639 0.05 . 1 . . . . . 39 ILE HG2 . 15661 1
513 . 1 1 39 39 ILE C C 13 172.186 0.5 . 1 . . . . . 39 ILE C . 15661 1
514 . 1 1 39 39 ILE CA C 13 62.040 0.5 . 1 . . . . . 39 ILE CA . 15661 1
515 . 1 1 39 39 ILE CB C 13 40.360 0.5 . 1 . . . . . 39 ILE CB . 15661 1
516 . 1 1 39 39 ILE CD1 C 13 13.840 0.5 . 1 . . . . . 39 ILE CD1 . 15661 1
517 . 1 1 39 39 ILE CG1 C 13 27.520 0.5 . 1 . . . . . 39 ILE CG1 . 15661 1
518 . 1 1 39 39 ILE CG2 C 13 17.510 0.5 . 1 . . . . . 39 ILE CG2 . 15661 1
519 . 1 1 39 39 ILE N N 15 131.100 0.5 . 1 . . . . . 39 ILE N . 15661 1
520 . 1 1 40 40 SER H H 1 8.123 0.05 . 1 . . . . . 40 SER H . 15661 1
521 . 1 1 40 40 SER HA H 1 3.904 0.05 . 1 . . . . . 40 SER HA . 15661 1
522 . 1 1 40 40 SER HB2 H 1 4.013 0.05 . 2 . . . . . 40 SER HB2 . 15661 1
523 . 1 1 40 40 SER HB3 H 1 3.596 0.05 . 2 . . . . . 40 SER HB3 . 15661 1
524 . 1 1 40 40 SER C C 13 177.629 0.5 . 1 . . . . . 40 SER C . 15661 1
525 . 1 1 40 40 SER CA C 13 58.810 0.5 . 1 . . . . . 40 SER CA . 15661 1
526 . 1 1 40 40 SER CB C 13 63.090 0.5 . 1 . . . . . 40 SER CB . 15661 1
527 . 1 1 40 40 SER N N 15 118.068 0.5 . 1 . . . . . 40 SER N . 15661 1
528 . 1 1 41 41 VAL H H 1 7.739 0.05 . 1 . . . . . 41 VAL H . 15661 1
529 . 1 1 41 41 VAL HA H 1 3.913 0.05 . 1 . . . . . 41 VAL HA . 15661 1
530 . 1 1 41 41 VAL HB H 1 2.131 0.05 . 1 . . . . . 41 VAL HB . 15661 1
531 . 1 1 41 41 VAL HG11 H 1 1.012 0.05 . 2 . . . . . 41 VAL HG1 . 15661 1
532 . 1 1 41 41 VAL HG12 H 1 1.012 0.05 . 2 . . . . . 41 VAL HG1 . 15661 1
533 . 1 1 41 41 VAL HG13 H 1 1.012 0.05 . 2 . . . . . 41 VAL HG1 . 15661 1
534 . 1 1 41 41 VAL HG21 H 1 1.081 0.05 . 2 . . . . . 41 VAL HG2 . 15661 1
535 . 1 1 41 41 VAL HG22 H 1 1.081 0.05 . 2 . . . . . 41 VAL HG2 . 15661 1
536 . 1 1 41 41 VAL HG23 H 1 1.081 0.05 . 2 . . . . . 41 VAL HG2 . 15661 1
537 . 1 1 41 41 VAL C C 13 174.714 0.5 . 1 . . . . . 41 VAL C . 15661 1
538 . 1 1 41 41 VAL CA C 13 58.990 0.5 . 1 . . . . . 41 VAL CA . 15661 1
539 . 1 1 41 41 VAL CB C 13 31.730 0.5 . 1 . . . . . 41 VAL CB . 15661 1
540 . 1 1 41 41 VAL CG1 C 13 19.920 0.5 . 1 . . . . . 41 VAL CG1 . 15661 1
541 . 1 1 41 41 VAL CG2 C 13 22.690 0.5 . 1 . . . . . 41 VAL CG2 . 15661 1
542 . 1 1 41 41 VAL N N 15 124.290 0.5 . 1 . . . . . 41 VAL N . 15661 1
543 . 1 1 42 42 ASN H H 1 8.344 0.05 . 1 . . . . . 42 ASN H . 15661 1
544 . 1 1 42 42 ASN HA H 1 4.630 0.05 . 1 . . . . . 42 ASN HA . 15661 1
545 . 1 1 42 42 ASN HB2 H 1 2.857 0.05 . 2 . . . . . 42 ASN HB2 . 15661 1
546 . 1 1 42 42 ASN HB3 H 1 2.697 0.05 . 2 . . . . . 42 ASN HB3 . 15661 1
547 . 1 1 42 42 ASN HD21 H 1 7.610 0.05 . 2 . . . . . 42 ASN HD21 . 15661 1
548 . 1 1 42 42 ASN HD22 H 1 6.932 0.05 . 2 . . . . . 42 ASN HD22 . 15661 1
549 . 1 1 42 42 ASN C C 13 175.699 0.5 . 1 . . . . . 42 ASN C . 15661 1
550 . 1 1 42 42 ASN CA C 13 54.860 0.5 . 1 . . . . . 42 ASN CA . 15661 1
551 . 1 1 42 42 ASN CB C 13 38.610 0.5 . 1 . . . . . 42 ASN CB . 15661 1
552 . 1 1 42 42 ASN N N 15 116.715 0.5 . 1 . . . . . 42 ASN N . 15661 1
553 . 1 1 42 42 ASN ND2 N 15 115.700 0.5 . 1 . . . . . 42 ASN ND2 . 15661 1
554 . 1 1 43 43 ASP H H 1 8.417 0.05 . 1 . . . . . 43 ASP H . 15661 1
555 . 1 1 43 43 ASP HA H 1 5.021 0.05 . 1 . . . . . 43 ASP HA . 15661 1
556 . 1 1 43 43 ASP HB2 H 1 3.045 0.05 . 2 . . . . . 43 ASP HB2 . 15661 1
557 . 1 1 43 43 ASP HB3 H 1 2.505 0.05 . 2 . . . . . 43 ASP HB3 . 15661 1
558 . 1 1 43 43 ASP C C 13 175.699 0.5 . 1 . . . . . 43 ASP C . 15661 1
559 . 1 1 43 43 ASP CA C 13 52.300 0.5 . 1 . . . . . 43 ASP CA . 15661 1
560 . 1 1 43 43 ASP CB C 13 39.540 0.5 . 1 . . . . . 43 ASP CB . 15661 1
561 . 1 1 43 43 ASP N N 15 125.038 0.5 . 1 . . . . . 43 ASP N . 15661 1
562 . 1 1 44 44 GLN H H 1 7.762 0.05 . 1 . . . . . 44 GLN H . 15661 1
563 . 1 1 44 44 GLN HA H 1 3.815 0.05 . 1 . . . . . 44 GLN HA . 15661 1
564 . 1 1 44 44 GLN HB2 H 1 2.048 0.05 . 2 . . . . . 44 GLN HB2 . 15661 1
565 . 1 1 44 44 GLN HB3 H 1 2.048 0.05 . 2 . . . . . 44 GLN HB3 . 15661 1
566 . 1 1 44 44 GLN HE21 H 1 7.722 0.05 . 2 . . . . . 44 GLN HE21 . 15661 1
567 . 1 1 44 44 GLN HE22 H 1 6.696 0.05 . 2 . . . . . 44 GLN HE22 . 15661 1
568 . 1 1 44 44 GLN HG2 H 1 2.531 0.05 . 2 . . . . . 44 GLN HG2 . 15661 1
569 . 1 1 44 44 GLN HG3 H 1 2.321 0.05 . 2 . . . . . 44 GLN HG3 . 15661 1
570 . 1 1 44 44 GLN C C 13 178.430 0.5 . 1 . . . . . 44 GLN C . 15661 1
571 . 1 1 44 44 GLN CA C 13 59.650 0.5 . 1 . . . . . 44 GLN CA . 15661 1
572 . 1 1 44 44 GLN CB C 13 28.760 0.5 . 1 . . . . . 44 GLN CB . 15661 1
573 . 1 1 44 44 GLN CG C 13 34.540 0.5 . 1 . . . . . 44 GLN CG . 15661 1
574 . 1 1 44 44 GLN N N 15 119.490 0.5 . 1 . . . . . 44 GLN N . 15661 1
575 . 1 1 44 44 GLN NE2 N 15 110.931 0.5 . 1 . . . . . 44 GLN NE2 . 15661 1
576 . 1 1 45 45 GLU H H 1 8.705 0.05 . 1 . . . . . 45 GLU H . 15661 1
577 . 1 1 45 45 GLU HA H 1 4.059 0.05 . 1 . . . . . 45 GLU HA . 15661 1
578 . 1 1 45 45 GLU HB2 H 1 2.072 0.05 . 2 . . . . . 45 GLU HB2 . 15661 1
579 . 1 1 45 45 GLU HB3 H 1 2.072 0.05 . 2 . . . . . 45 GLU HB3 . 15661 1
580 . 1 1 45 45 GLU HG2 H 1 2.354 0.05 . 2 . . . . . 45 GLU HG2 . 15661 1
581 . 1 1 45 45 GLU HG3 H 1 2.321 0.05 . 2 . . . . . 45 GLU HG3 . 15661 1
582 . 1 1 45 45 GLU C C 13 178.739 0.5 . 1 . . . . . 45 GLU C . 15661 1
583 . 1 1 45 45 GLU CA C 13 59.660 0.5 . 1 . . . . . 45 GLU CA . 15661 1
584 . 1 1 45 45 GLU CB C 13 28.900 0.5 . 1 . . . . . 45 GLU CB . 15661 1
585 . 1 1 45 45 GLU CG C 13 36.770 0.5 . 1 . . . . . 45 GLU CG . 15661 1
586 . 1 1 45 45 GLU N N 15 119.373 0.5 . 1 . . . . . 45 GLU N . 15661 1
587 . 1 1 46 46 LYS H H 1 7.545 0.05 . 1 . . . . . 46 LYS H . 15661 1
588 . 1 1 46 46 LYS HA H 1 4.119 0.05 . 1 . . . . . 46 LYS HA . 15661 1
589 . 1 1 46 46 LYS HB2 H 1 1.846 0.05 . 2 . . . . . 46 LYS HB2 . 15661 1
590 . 1 1 46 46 LYS HB3 H 1 1.725 0.05 . 2 . . . . . 46 LYS HB3 . 15661 1
591 . 1 1 46 46 LYS HD2 H 1 1.701 0.05 . 2 . . . . . 46 LYS HD2 . 15661 1
592 . 1 1 46 46 LYS HD3 H 1 1.701 0.05 . 2 . . . . . 46 LYS HD3 . 15661 1
593 . 1 1 46 46 LYS HE2 H 1 2.991 0.05 . 2 . . . . . 46 LYS HE2 . 15661 1
594 . 1 1 46 46 LYS HE3 H 1 2.991 0.05 . 2 . . . . . 46 LYS HE3 . 15661 1
595 . 1 1 46 46 LYS HG2 H 1 1.559 0.05 . 2 . . . . . 46 LYS HG2 . 15661 1
596 . 1 1 46 46 LYS HG3 H 1 1.349 0.05 . 2 . . . . . 46 LYS HG3 . 15661 1
597 . 1 1 46 46 LYS C C 13 179.579 0.5 . 1 . . . . . 46 LYS C . 15661 1
598 . 1 1 46 46 LYS CA C 13 58.940 0.5 . 1 . . . . . 46 LYS CA . 15661 1
599 . 1 1 46 46 LYS CB C 13 32.750 0.5 . 1 . . . . . 46 LYS CB . 15661 1
600 . 1 1 46 46 LYS CD C 13 29.610 0.5 . 1 . . . . . 46 LYS CD . 15661 1
601 . 1 1 46 46 LYS CE C 13 42.190 0.5 . 1 . . . . . 46 LYS CE . 15661 1
602 . 1 1 46 46 LYS CG C 13 25.560 0.5 . 1 . . . . . 46 LYS CG . 15661 1
603 . 1 1 46 46 LYS N N 15 120.645 0.5 . 1 . . . . . 46 LYS N . 15661 1
604 . 1 1 47 47 LEU H H 1 8.005 0.05 . 1 . . . . . 47 LEU H . 15661 1
605 . 1 1 47 47 LEU HA H 1 4.059 0.05 . 1 . . . . . 47 LEU HA . 15661 1
606 . 1 1 47 47 LEU HB2 H 1 1.906 0.05 . 2 . . . . . 47 LEU HB2 . 15661 1
607 . 1 1 47 47 LEU HB3 H 1 1.462 0.05 . 2 . . . . . 47 LEU HB3 . 15661 1
608 . 1 1 47 47 LEU HD11 H 1 0.799 0.05 . 2 . . . . . 47 LEU HD1 . 15661 1
609 . 1 1 47 47 LEU HD12 H 1 0.799 0.05 . 2 . . . . . 47 LEU HD1 . 15661 1
610 . 1 1 47 47 LEU HD13 H 1 0.799 0.05 . 2 . . . . . 47 LEU HD1 . 15661 1
611 . 1 1 47 47 LEU HD21 H 1 0.815 0.05 . 2 . . . . . 47 LEU HD2 . 15661 1
612 . 1 1 47 47 LEU HD22 H 1 0.815 0.05 . 2 . . . . . 47 LEU HD2 . 15661 1
613 . 1 1 47 47 LEU HD23 H 1 0.815 0.05 . 2 . . . . . 47 LEU HD2 . 15661 1
614 . 1 1 47 47 LEU HG H 1 1.754 0.05 . 1 . . . . . 47 LEU HG . 15661 1
615 . 1 1 47 47 LEU C C 13 177.436 0.5 . 1 . . . . . 47 LEU C . 15661 1
616 . 1 1 47 47 LEU CA C 13 58.090 0.5 . 1 . . . . . 47 LEU CA . 15661 1
617 . 1 1 47 47 LEU CB C 13 41.150 0.5 . 1 . . . . . 47 LEU CB . 15661 1
618 . 1 1 47 47 LEU CD1 C 13 23.960 0.5 . 1 . . . . . 47 LEU CD1 . 15661 1
619 . 1 1 47 47 LEU CD2 C 13 25.920 0.5 . 1 . . . . . 47 LEU CD2 . 15661 1
620 . 1 1 47 47 LEU CG C 13 27.420 0.5 . 1 . . . . . 47 LEU CG . 15661 1
621 . 1 1 47 47 LEU N N 15 122.201 0.5 . 1 . . . . . 47 LEU N . 15661 1
622 . 1 1 48 48 ALA H H 1 8.239 0.05 . 1 . . . . . 48 ALA H . 15661 1
623 . 1 1 48 48 ALA HA H 1 3.733 0.05 . 1 . . . . . 48 ALA HA . 15661 1
624 . 1 1 48 48 ALA HB1 H 1 1.503 0.05 . 1 . . . . . 48 ALA HB . 15661 1
625 . 1 1 48 48 ALA HB2 H 1 1.503 0.05 . 1 . . . . . 48 ALA HB . 15661 1
626 . 1 1 48 48 ALA HB3 H 1 1.503 0.05 . 1 . . . . . 48 ALA HB . 15661 1
627 . 1 1 48 48 ALA C C 13 179.347 0.5 . 1 . . . . . 48 ALA C . 15661 1
628 . 1 1 48 48 ALA CA C 13 55.420 0.5 . 1 . . . . . 48 ALA CA . 15661 1
629 . 1 1 48 48 ALA CB C 13 18.240 0.5 . 1 . . . . . 48 ALA CB . 15661 1
630 . 1 1 48 48 ALA N N 15 121.483 0.5 . 1 . . . . . 48 ALA N . 15661 1
631 . 1 1 49 49 ASP H H 1 8.001 0.05 . 1 . . . . . 49 ASP H . 15661 1
632 . 1 1 49 49 ASP HA H 1 4.308 0.05 . 1 . . . . . 49 ASP HA . 15661 1
633 . 1 1 49 49 ASP HB2 H 1 2.819 0.05 . 2 . . . . . 49 ASP HB2 . 15661 1
634 . 1 1 49 49 ASP HB3 H 1 2.683 0.05 . 2 . . . . . 49 ASP HB3 . 15661 1
635 . 1 1 49 49 ASP C C 13 179.106 0.5 . 1 . . . . . 49 ASP C . 15661 1
636 . 1 1 49 49 ASP CA C 13 57.350 0.5 . 1 . . . . . 49 ASP CA . 15661 1
637 . 1 1 49 49 ASP CB C 13 41.250 0.5 . 1 . . . . . 49 ASP CB . 15661 1
638 . 1 1 49 49 ASP N N 15 117.231 0.5 . 1 . . . . . 49 ASP N . 15661 1
639 . 1 1 50 50 PHE H H 1 8.265 0.05 . 1 . . . . . 50 PHE H . 15661 1
640 . 1 1 50 50 PHE HA H 1 4.101 0.05 . 1 . . . . . 50 PHE HA . 15661 1
641 . 1 1 50 50 PHE HB2 H 1 3.163 0.05 . 2 . . . . . 50 PHE HB2 . 15661 1
642 . 1 1 50 50 PHE HB3 H 1 3.163 0.05 . 2 . . . . . 50 PHE HB3 . 15661 1
643 . 1 1 50 50 PHE HD1 H 1 7.034 0.05 . 1 . . . . . 50 PHE HD1 . 15661 1
644 . 1 1 50 50 PHE HD2 H 1 7.034 0.05 . 1 . . . . . 50 PHE HD2 . 15661 1
645 . 1 1 50 50 PHE HE1 H 1 6.848 0.05 . 1 . . . . . 50 PHE HE1 . 15661 1
646 . 1 1 50 50 PHE HE2 H 1 6.848 0.05 . 1 . . . . . 50 PHE HE2 . 15661 1
647 . 1 1 50 50 PHE C C 13 179.048 0.5 . 1 . . . . . 50 PHE C . 15661 1
648 . 1 1 50 50 PHE CA C 13 62.590 0.5 . 1 . . . . . 50 PHE CA . 15661 1
649 . 1 1 50 50 PHE CB C 13 39.810 0.5 . 1 . . . . . 50 PHE CB . 15661 1
650 . 1 1 50 50 PHE CD1 C 13 131.481 0.5 . 1 . . . . . 50 PHE CD1 . 15661 1
651 . 1 1 50 50 PHE N N 15 122.379 0.5 . 1 . . . . . 50 PHE N . 15661 1
652 . 1 1 51 51 LEU H H 1 8.653 0.05 . 1 . . . . . 51 LEU H . 15661 1
653 . 1 1 51 51 LEU HA H 1 3.789 0.05 . 1 . . . . . 51 LEU HA . 15661 1
654 . 1 1 51 51 LEU HB2 H 1 1.087 0.05 . 2 . . . . . 51 LEU HB2 . 15661 1
655 . 1 1 51 51 LEU HB3 H 1 0.841 0.05 . 2 . . . . . 51 LEU HB3 . 15661 1
656 . 1 1 51 51 LEU HD11 H 1 0.658 0.05 . 2 . . . . . 51 LEU HD1 . 15661 1
657 . 1 1 51 51 LEU HD12 H 1 0.658 0.05 . 2 . . . . . 51 LEU HD1 . 15661 1
658 . 1 1 51 51 LEU HD13 H 1 0.658 0.05 . 2 . . . . . 51 LEU HD1 . 15661 1
659 . 1 1 51 51 LEU HD21 H 1 0.899 0.05 . 2 . . . . . 51 LEU HD2 . 15661 1
660 . 1 1 51 51 LEU HD22 H 1 0.899 0.05 . 2 . . . . . 51 LEU HD2 . 15661 1
661 . 1 1 51 51 LEU HD23 H 1 0.899 0.05 . 2 . . . . . 51 LEU HD2 . 15661 1
662 . 1 1 51 51 LEU HG H 1 1.896 0.05 . 1 . . . . . 51 LEU HG . 15661 1
663 . 1 1 51 51 LEU C C 13 180.400 0.5 . 1 . . . . . 51 LEU C . 15661 1
664 . 1 1 51 51 LEU CA C 13 58.140 0.5 . 1 . . . . . 51 LEU CA . 15661 1
665 . 1 1 51 51 LEU CB C 13 38.770 0.5 . 1 . . . . . 51 LEU CB . 15661 1
666 . 1 1 51 51 LEU CD1 C 13 26.300 0.5 . 1 . . . . . 51 LEU CD1 . 15661 1
667 . 1 1 51 51 LEU CD2 C 13 24.200 0.5 . 1 . . . . . 51 LEU CD2 . 15661 1
668 . 1 1 51 51 LEU CG C 13 26.970 0.5 . 1 . . . . . 51 LEU CG . 15661 1
669 . 1 1 51 51 LEU N N 15 120.277 0.5 . 1 . . . . . 51 LEU N . 15661 1
670 . 1 1 52 52 SER H H 1 8.332 0.05 . 1 . . . . . 52 SER H . 15661 1
671 . 1 1 52 52 SER HA H 1 4.160 0.05 . 1 . . . . . 52 SER HA . 15661 1
672 . 1 1 52 52 SER HB2 H 1 4.212 0.05 . 2 . . . . . 52 SER HB2 . 15661 1
673 . 1 1 52 52 SER HB3 H 1 4.212 0.05 . 2 . . . . . 52 SER HB3 . 15661 1
674 . 1 1 52 52 SER C C 13 176.220 0.5 . 1 . . . . . 52 SER C . 15661 1
675 . 1 1 52 52 SER CA C 13 61.840 0.5 . 1 . . . . . 52 SER CA . 15661 1
676 . 1 1 52 52 SER CB C 13 62.850 0.5 . 1 . . . . . 52 SER CB . 15661 1
677 . 1 1 52 52 SER N N 15 115.630 0.5 . 1 . . . . . 52 SER N . 15661 1
678 . 1 1 53 53 GLN H H 1 7.405 0.05 . 1 . . . . . 53 GLN H . 15661 1
679 . 1 1 53 53 GLN HA H 1 4.092 0.05 . 1 . . . . . 53 GLN HA . 15661 1
680 . 1 1 53 53 GLN HB2 H 1 1.718 0.05 . 2 . . . . . 53 GLN HB2 . 15661 1
681 . 1 1 53 53 GLN HB3 H 1 1.625 0.05 . 2 . . . . . 53 GLN HB3 . 15661 1
682 . 1 1 53 53 GLN HE21 H 1 7.163 0.05 . 2 . . . . . 53 GLN HE21 . 15661 1
683 . 1 1 53 53 GLN HE22 H 1 6.751 0.05 . 2 . . . . . 53 GLN HE22 . 15661 1
684 . 1 1 53 53 GLN HG2 H 1 2.267 0.05 . 2 . . . . . 53 GLN HG2 . 15661 1
685 . 1 1 53 53 GLN HG3 H 1 2.126 0.05 . 2 . . . . . 53 GLN HG3 . 15661 1
686 . 1 1 53 53 GLN C C 13 176.046 0.5 . 1 . . . . . 53 GLN C . 15661 1
687 . 1 1 53 53 GLN CA C 13 56.560 0.5 . 1 . . . . . 53 GLN CA . 15661 1
688 . 1 1 53 53 GLN CB C 13 28.580 0.5 . 1 . . . . . 53 GLN CB . 15661 1
689 . 1 1 53 53 GLN CG C 13 33.620 0.5 . 1 . . . . . 53 GLN CG . 15661 1
690 . 1 1 53 53 GLN N N 15 119.056 0.5 . 1 . . . . . 53 GLN N . 15661 1
691 . 1 1 53 53 GLN NE2 N 15 112.500 0.5 . 1 . . . . . 53 GLN NE2 . 15661 1
692 . 1 1 54 54 HIS H H 1 7.311 0.05 . 1 . . . . . 54 HIS H . 15661 1
693 . 1 1 54 54 HIS HA H 1 4.754 0.05 . 1 . . . . . 54 HIS HA . 15661 1
694 . 1 1 54 54 HIS HB2 H 1 3.147 0.05 . 2 . . . . . 54 HIS HB2 . 15661 1
695 . 1 1 54 54 HIS HB3 H 1 2.233 0.05 . 2 . . . . . 54 HIS HB3 . 15661 1
696 . 1 1 54 54 HIS C C 13 175.467 0.5 . 1 . . . . . 54 HIS C . 15661 1
697 . 1 1 54 54 HIS CA C 13 55.562 0.5 . 1 . . . . . 54 HIS CA . 15661 1
698 . 1 1 54 54 HIS CB C 13 29.650 0.5 . 1 . . . . . 54 HIS CB . 15661 1
699 . 1 1 54 54 HIS N N 15 117.800 0.5 . 1 . . . . . 54 HIS N . 15661 1
700 . 1 1 55 55 LYS H H 1 7.646 0.05 . 1 . . . . . 55 LYS H . 15661 1
701 . 1 1 55 55 LYS HA H 1 4.296 0.05 . 1 . . . . . 55 LYS HA . 15661 1
702 . 1 1 55 55 LYS HB2 H 1 1.996 0.05 . 2 . . . . . 55 LYS HB2 . 15661 1
703 . 1 1 55 55 LYS HB3 H 1 1.949 0.05 . 2 . . . . . 55 LYS HB3 . 15661 1
704 . 1 1 55 55 LYS HD2 H 1 1.839 0.05 . 2 . . . . . 55 LYS HD2 . 15661 1
705 . 1 1 55 55 LYS HD3 H 1 1.839 0.05 . 2 . . . . . 55 LYS HD3 . 15661 1
706 . 1 1 55 55 LYS HE2 H 1 3.110 0.05 . 2 . . . . . 55 LYS HE2 . 15661 1
707 . 1 1 55 55 LYS HE3 H 1 3.110 0.05 . 2 . . . . . 55 LYS HE3 . 15661 1
708 . 1 1 55 55 LYS HG2 H 1 1.633 0.05 . 2 . . . . . 55 LYS HG2 . 15661 1
709 . 1 1 55 55 LYS HG3 H 1 1.580 0.05 . 2 . . . . . 55 LYS HG3 . 15661 1
710 . 1 1 55 55 LYS C C 13 176.741 0.5 . 1 . . . . . 55 LYS C . 15661 1
711 . 1 1 55 55 LYS CA C 13 58.710 0.5 . 1 . . . . . 55 LYS CA . 15661 1
712 . 1 1 55 55 LYS CB C 13 32.370 0.5 . 1 . . . . . 55 LYS CB . 15661 1
713 . 1 1 55 55 LYS CD C 13 29.470 0.5 . 1 . . . . . 55 LYS CD . 15661 1
714 . 1 1 55 55 LYS CE C 13 42.120 0.5 . 1 . . . . . 55 LYS CE . 15661 1
715 . 1 1 55 55 LYS CG C 13 24.870 0.5 . 1 . . . . . 55 LYS CG . 15661 1
716 . 1 1 55 55 LYS N N 15 119.903 0.5 . 1 . . . . . 55 LYS N . 15661 1
717 . 1 1 56 56 ASP H H 1 8.853 0.05 . 1 . . . . . 56 ASP H . 15661 1
718 . 1 1 56 56 ASP HA H 1 4.655 0.05 . 1 . . . . . 56 ASP HA . 15661 1
719 . 1 1 56 56 ASP HB2 H 1 2.826 0.05 . 2 . . . . . 56 ASP HB2 . 15661 1
720 . 1 1 56 56 ASP HB3 H 1 2.741 0.05 . 2 . . . . . 56 ASP HB3 . 15661 1
721 . 1 1 56 56 ASP C C 13 175.158 0.5 . 1 . . . . . 56 ASP C . 15661 1
722 . 1 1 56 56 ASP CA C 13 53.930 0.5 . 1 . . . . . 56 ASP CA . 15661 1
723 . 1 1 56 56 ASP CB C 13 40.220 0.5 . 1 . . . . . 56 ASP CB . 15661 1
724 . 1 1 56 56 ASP N N 15 116.429 0.5 . 1 . . . . . 56 ASP N . 15661 1
725 . 1 1 57 57 LYS H H 1 7.655 0.05 . 1 . . . . . 57 LYS H . 15661 1
726 . 1 1 57 57 LYS HA H 1 4.701 0.05 . 1 . . . . . 57 LYS HA . 15661 1
727 . 1 1 57 57 LYS HB2 H 1 1.913 0.05 . 2 . . . . . 57 LYS HB2 . 15661 1
728 . 1 1 57 57 LYS HB3 H 1 1.693 0.05 . 2 . . . . . 57 LYS HB3 . 15661 1
729 . 1 1 57 57 LYS HD2 H 1 1.718 0.05 . 2 . . . . . 57 LYS HD2 . 15661 1
730 . 1 1 57 57 LYS HD3 H 1 1.625 0.05 . 2 . . . . . 57 LYS HD3 . 15661 1
731 . 1 1 57 57 LYS HE2 H 1 3.009 0.05 . 2 . . . . . 57 LYS HE2 . 15661 1
732 . 1 1 57 57 LYS HE3 H 1 3.009 0.05 . 2 . . . . . 57 LYS HE3 . 15661 1
733 . 1 1 57 57 LYS HG2 H 1 1.484 0.05 . 2 . . . . . 57 LYS HG2 . 15661 1
734 . 1 1 57 57 LYS HG3 H 1 1.417 0.05 . 2 . . . . . 57 LYS HG3 . 15661 1
735 . 1 1 57 57 LYS C C 13 175.236 0.5 . 1 . . . . . 57 LYS C . 15661 1
736 . 1 1 57 57 LYS CA C 13 53.830 0.5 . 1 . . . . . 57 LYS CA . 15661 1
737 . 1 1 57 57 LYS CB C 13 35.550 0.5 . 1 . . . . . 57 LYS CB . 15661 1
738 . 1 1 57 57 LYS CD C 13 28.880 0.5 . 1 . . . . . 57 LYS CD . 15661 1
739 . 1 1 57 57 LYS CE C 13 42.320 0.5 . 1 . . . . . 57 LYS CE . 15661 1
740 . 1 1 57 57 LYS CG C 13 24.640 0.5 . 1 . . . . . 57 LYS CG . 15661 1
741 . 1 1 57 57 LYS N N 15 119.510 0.5 . 1 . . . . . 57 LYS N . 15661 1
742 . 1 1 58 58 LYS H H 1 8.265 0.05 . 1 . . . . . 58 LYS H . 15661 1
743 . 1 1 58 58 LYS HA H 1 4.745 0.05 . 1 . . . . . 58 LYS HA . 15661 1
744 . 1 1 58 58 LYS HB2 H 1 1.676 0.05 . 2 . . . . . 58 LYS HB2 . 15661 1
745 . 1 1 58 58 LYS HB3 H 1 1.676 0.05 . 2 . . . . . 58 LYS HB3 . 15661 1
746 . 1 1 58 58 LYS HD2 H 1 1.364 0.05 . 2 . . . . . 58 LYS HD2 . 15661 1
747 . 1 1 58 58 LYS HD3 H 1 1.299 0.05 . 2 . . . . . 58 LYS HD3 . 15661 1
748 . 1 1 58 58 LYS HE2 H 1 2.602 0.05 . 2 . . . . . 58 LYS HE2 . 15661 1
749 . 1 1 58 58 LYS HE3 H 1 2.602 0.05 . 2 . . . . . 58 LYS HE3 . 15661 1
750 . 1 1 58 58 LYS HG2 H 1 1.619 0.05 . 2 . . . . . 58 LYS HG2 . 15661 1
751 . 1 1 58 58 LYS HG3 H 1 1.502 0.05 . 2 . . . . . 58 LYS HG3 . 15661 1
752 . 1 1 58 58 LYS C C 13 175.651 0.5 . 1 . . . . . 58 LYS C . 15661 1
753 . 1 1 58 58 LYS CA C 13 56.870 0.5 . 1 . . . . . 58 LYS CA . 15661 1
754 . 1 1 58 58 LYS CB C 13 33.250 0.5 . 1 . . . . . 58 LYS CB . 15661 1
755 . 1 1 58 58 LYS CD C 13 29.420 0.5 . 1 . . . . . 58 LYS CD . 15661 1
756 . 1 1 58 58 LYS CE C 13 41.790 0.5 . 1 . . . . . 58 LYS CE . 15661 1
757 . 1 1 58 58 LYS CG C 13 25.340 0.5 . 1 . . . . . 58 LYS CG . 15661 1
758 . 1 1 58 58 LYS N N 15 120.091 0.5 . 1 . . . . . 58 LYS N . 15661 1
759 . 1 1 59 59 VAL H H 1 9.233 0.05 . 1 . . . . . 59 VAL H . 15661 1
760 . 1 1 59 59 VAL HA H 1 5.231 0.05 . 1 . . . . . 59 VAL HA . 15661 1
761 . 1 1 59 59 VAL HB H 1 2.020 0.05 . 1 . . . . . 59 VAL HB . 15661 1
762 . 1 1 59 59 VAL HG11 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG1 . 15661 1
763 . 1 1 59 59 VAL HG12 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG1 . 15661 1
764 . 1 1 59 59 VAL HG13 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG1 . 15661 1
765 . 1 1 59 59 VAL HG21 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG2 . 15661 1
766 . 1 1 59 59 VAL HG22 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG2 . 15661 1
767 . 1 1 59 59 VAL HG23 H 1 1.034 0.05 . 2 . . . . . 59 VAL HG2 . 15661 1
768 . 1 1 59 59 VAL C C 13 173.556 0.5 . 1 . . . . . 59 VAL C . 15661 1
769 . 1 1 59 59 VAL CA C 13 60.930 0.5 . 1 . . . . . 59 VAL CA . 15661 1
770 . 1 1 59 59 VAL CB C 13 34.300 0.5 . 1 . . . . . 59 VAL CB . 15661 1
771 . 1 1 59 59 VAL CG1 C 13 21.590 0.5 . 1 . . . . . 59 VAL CG1 . 15661 1
772 . 1 1 59 59 VAL N N 15 127.047 0.5 . 1 . . . . . 59 VAL N . 15661 1
773 . 1 1 60 60 LEU H H 1 9.228 0.05 . 1 . . . . . 60 LEU H . 15661 1
774 . 1 1 60 60 LEU HA H 1 4.815 0.05 . 1 . . . . . 60 LEU HA . 15661 1
775 . 1 1 60 60 LEU HB2 H 1 1.457 0.05 . 2 . . . . . 60 LEU HB2 . 15661 1
776 . 1 1 60 60 LEU HB3 H 1 0.743 0.05 . 2 . . . . . 60 LEU HB3 . 15661 1
777 . 1 1 60 60 LEU HD11 H 1 0.141 0.05 . 2 . . . . . 60 LEU HD1 . 15661 1
778 . 1 1 60 60 LEU HD12 H 1 0.141 0.05 . 2 . . . . . 60 LEU HD1 . 15661 1
779 . 1 1 60 60 LEU HD13 H 1 0.141 0.05 . 2 . . . . . 60 LEU HD1 . 15661 1
780 . 1 1 60 60 LEU HD21 H 1 0.325 0.05 . 2 . . . . . 60 LEU HD2 . 15661 1
781 . 1 1 60 60 LEU HD22 H 1 0.325 0.05 . 2 . . . . . 60 LEU HD2 . 15661 1
782 . 1 1 60 60 LEU HD23 H 1 0.325 0.05 . 2 . . . . . 60 LEU HD2 . 15661 1
783 . 1 1 60 60 LEU HG H 1 1.141 0.05 . 1 . . . . . 60 LEU HG . 15661 1
784 . 1 1 60 60 LEU C C 13 173.421 0.5 . 1 . . . . . 60 LEU C . 15661 1
785 . 1 1 60 60 LEU CA C 13 52.586 0.5 . 1 . . . . . 60 LEU CA . 15661 1
786 . 1 1 60 60 LEU CB C 13 45.660 0.5 . 1 . . . . . 60 LEU CB . 15661 1
787 . 1 1 60 60 LEU CD1 C 13 23.940 0.5 . 1 . . . . . 60 LEU CD1 . 15661 1
788 . 1 1 60 60 LEU CD2 C 13 27.190 0.5 . 1 . . . . . 60 LEU CD2 . 15661 1
789 . 1 1 60 60 LEU CG C 13 26.540 0.5 . 1 . . . . . 60 LEU CG . 15661 1
790 . 1 1 60 60 LEU N N 15 129.197 0.5 . 1 . . . . . 60 LEU N . 15661 1
791 . 1 1 61 61 LEU H H 1 9.055 0.05 . 1 . . . . . 61 LEU H . 15661 1
792 . 1 1 61 61 LEU HA H 1 5.713 0.05 . 1 . . . . . 61 LEU HA . 15661 1
793 . 1 1 61 61 LEU HB2 H 1 2.067 0.05 . 2 . . . . . 61 LEU HB2 . 15661 1
794 . 1 1 61 61 LEU HB3 H 1 1.354 0.05 . 2 . . . . . 61 LEU HB3 . 15661 1
795 . 1 1 61 61 LEU HD11 H 1 0.903 0.05 . 2 . . . . . 61 LEU HD1 . 15661 1
796 . 1 1 61 61 LEU HD12 H 1 0.903 0.05 . 2 . . . . . 61 LEU HD1 . 15661 1
797 . 1 1 61 61 LEU HD13 H 1 0.903 0.05 . 2 . . . . . 61 LEU HD1 . 15661 1
798 . 1 1 61 61 LEU HD21 H 1 0.797 0.05 . 2 . . . . . 61 LEU HD2 . 15661 1
799 . 1 1 61 61 LEU HD22 H 1 0.797 0.05 . 2 . . . . . 61 LEU HD2 . 15661 1
800 . 1 1 61 61 LEU HD23 H 1 0.797 0.05 . 2 . . . . . 61 LEU HD2 . 15661 1
801 . 1 1 61 61 LEU HG H 1 2.131 0.05 . 1 . . . . . 61 LEU HG . 15661 1
802 . 1 1 61 61 LEU C C 13 176.683 0.5 . 1 . . . . . 61 LEU C . 15661 1
803 . 1 1 61 61 LEU CA C 13 52.760 0.5 . 1 . . . . . 61 LEU CA . 15661 1
804 . 1 1 61 61 LEU CB C 13 43.220 0.5 . 1 . . . . . 61 LEU CB . 15661 1
805 . 1 1 61 61 LEU CD1 C 13 26.200 0.5 . 1 . . . . . 61 LEU CD1 . 15661 1
806 . 1 1 61 61 LEU CD2 C 13 24.000 0.5 . 1 . . . . . 61 LEU CD2 . 15661 1
807 . 1 1 61 61 LEU CG C 13 27.330 0.5 . 1 . . . . . 61 LEU CG . 15661 1
808 . 1 1 61 61 LEU N N 15 125.903 0.5 . 1 . . . . . 61 LEU N . 15661 1
809 . 1 1 62 62 HIS H H 1 9.148 0.05 . 1 . . . . . 62 HIS H . 15661 1
810 . 1 1 62 62 HIS HA H 1 5.440 0.05 . 1 . . . . . 62 HIS HA . 15661 1
811 . 1 1 62 62 HIS HB2 H 1 3.896 0.05 . 2 . . . . . 62 HIS HB2 . 15661 1
812 . 1 1 62 62 HIS HB3 H 1 2.626 0.05 . 2 . . . . . 62 HIS HB3 . 15661 1
813 . 1 1 62 62 HIS HD1 H 1 11.844 0.05 . 1 . . . . . 62 HIS HD1 . 15661 1
814 . 1 1 62 62 HIS HD2 H 1 6.417 0.05 . 1 . . . . . 62 HIS HD2 . 15661 1
815 . 1 1 62 62 HIS HE1 H 1 7.164 0.05 . 1 . . . . . 62 HIS HE1 . 15661 1
816 . 1 1 62 62 HIS C C 13 172.301 0.5 . 1 . . . . . 62 HIS C . 15661 1
817 . 1 1 62 62 HIS CA C 13 54.580 0.5 . 1 . . . . . 62 HIS CA . 15661 1
818 . 1 1 62 62 HIS CB C 13 33.980 0.5 . 1 . . . . . 62 HIS CB . 15661 1
819 . 1 1 62 62 HIS CD2 C 13 127.913 0.5 . 1 . . . . . 62 HIS CD2 . 15661 1
820 . 1 1 62 62 HIS CE1 C 13 138.827 0.5 . 1 . . . . . 62 HIS CE1 . 15661 1
821 . 1 1 62 62 HIS N N 15 119.183 0.5 . 1 . . . . . 62 HIS N . 15661 1
822 . 1 1 62 62 HIS ND1 N 15 199.783 0.5 . 1 . . . . . 62 HIS ND1 . 15661 1
823 . 1 1 63 63 CYS H H 1 9.389 0.05 . 1 . . . . . 63 CYS H . 15661 1
824 . 1 1 63 63 CYS HA H 1 5.021 0.05 . 1 . . . . . 63 CYS HA . 15661 1
825 . 1 1 63 63 CYS HB2 H 1 2.864 0.05 . 2 . . . . . 63 CYS HB2 . 15661 1
826 . 1 1 63 63 CYS HB3 H 1 2.695 0.05 . 2 . . . . . 63 CYS HB3 . 15661 1
827 . 1 1 63 63 CYS C C 13 177.649 0.5 . 1 . . . . . 63 CYS C . 15661 1
828 . 1 1 63 63 CYS CA C 13 56.460 0.5 . 1 . . . . . 63 CYS CA . 15661 1
829 . 1 1 63 63 CYS CB C 13 29.400 0.5 . 1 . . . . . 63 CYS CB . 15661 1
830 . 1 1 63 63 CYS N N 15 120.896 0.5 . 1 . . . . . 63 CYS N . 15661 1
831 . 1 1 64 64 ARG H H 1 8.658 0.05 . 1 . . . . . 64 ARG H . 15661 1
832 . 1 1 64 64 ARG HA H 1 4.425 0.05 . 1 . . . . . 64 ARG HA . 15661 1
833 . 1 1 64 64 ARG HB2 H 1 2.303 0.05 . 2 . . . . . 64 ARG HB2 . 15661 1
834 . 1 1 64 64 ARG HB3 H 1 1.914 0.05 . 2 . . . . . 64 ARG HB3 . 15661 1
835 . 1 1 64 64 ARG HD2 H 1 3.571 0.05 . 2 . . . . . 64 ARG HD2 . 15661 1
836 . 1 1 64 64 ARG HD3 H 1 3.484 0.05 . 2 . . . . . 64 ARG HD3 . 15661 1
837 . 1 1 64 64 ARG HG2 H 1 1.928 0.05 . 2 . . . . . 64 ARG HG2 . 15661 1
838 . 1 1 64 64 ARG HG3 H 1 1.757 0.05 . 2 . . . . . 64 ARG HG3 . 15661 1
839 . 1 1 64 64 ARG C C 13 174.724 0.5 . 1 . . . . . 64 ARG C . 15661 1
840 . 1 1 64 64 ARG CA C 13 59.000 0.5 . 1 . . . . . 64 ARG CA . 15661 1
841 . 1 1 64 64 ARG CB C 13 30.820 0.5 . 1 . . . . . 64 ARG CB . 15661 1
842 . 1 1 64 64 ARG CD C 13 43.620 0.5 . 1 . . . . . 64 ARG CD . 15661 1
843 . 1 1 64 64 ARG CG C 13 27.280 0.5 . 1 . . . . . 64 ARG CG . 15661 1
844 . 1 1 64 64 ARG N N 15 130.651 0.5 . 1 . . . . . 64 ARG N . 15661 1
845 . 1 1 65 65 ALA H H 1 8.166 0.05 . 1 . . . . . 65 ALA H . 15661 1
846 . 1 1 65 65 ALA HA H 1 5.399 0.05 . 1 . . . . . 65 ALA HA . 15661 1
847 . 1 1 65 65 ALA HB1 H 1 1.641 0.05 . 1 . . . . . 65 ALA HB . 15661 1
848 . 1 1 65 65 ALA HB2 H 1 1.641 0.05 . 1 . . . . . 65 ALA HB . 15661 1
849 . 1 1 65 65 ALA HB3 H 1 1.641 0.05 . 1 . . . . . 65 ALA HB . 15661 1
850 . 1 1 65 65 ALA C C 13 177.909 0.5 . 1 . . . . . 65 ALA C . 15661 1
851 . 1 1 65 65 ALA CA C 13 52.020 0.5 . 1 . . . . . 65 ALA CA . 15661 1
852 . 1 1 65 65 ALA CB C 13 20.270 0.5 . 1 . . . . . 65 ALA CB . 15661 1
853 . 1 1 65 65 ALA N N 15 118.548 0.5 . 1 . . . . . 65 ALA N . 15661 1
854 . 1 1 66 66 GLY H H 1 9.300 0.05 . 1 . . . . . 66 GLY H . 15661 1
855 . 1 1 66 66 GLY HA2 H 1 4.872 0.05 . 2 . . . . . 66 GLY HA2 . 15661 1
856 . 1 1 66 66 GLY HA3 H 1 4.450 0.05 . 2 . . . . . 66 GLY HA3 . 15661 1
857 . 1 1 66 66 GLY C C 13 176.761 0.5 . 1 . . . . . 66 GLY C . 15661 1
858 . 1 1 66 66 GLY CA C 13 46.630 0.5 . 1 . . . . . 66 GLY CA . 15661 1
859 . 1 1 66 66 GLY N N 15 114.644 0.5 . 1 . . . . . 66 GLY N . 15661 1
860 . 1 1 67 67 ARG H H 1 8.118 0.05 . 1 . . . . . 67 ARG H . 15661 1
861 . 1 1 67 67 ARG HA H 1 4.141 0.05 . 1 . . . . . 67 ARG HA . 15661 1
862 . 1 1 67 67 ARG HB2 H 1 2.073 0.05 . 2 . . . . . 67 ARG HB2 . 15661 1
863 . 1 1 67 67 ARG HB3 H 1 2.026 0.05 . 2 . . . . . 67 ARG HB3 . 15661 1
864 . 1 1 67 67 ARG HD2 H 1 3.336 0.05 . 2 . . . . . 67 ARG HD2 . 15661 1
865 . 1 1 67 67 ARG HD3 H 1 3.262 0.05 . 2 . . . . . 67 ARG HD3 . 15661 1
866 . 1 1 67 67 ARG HE H 1 7.567 0.05 . 1 . . . . . 67 ARG HE . 15661 1
867 . 1 1 67 67 ARG HG2 H 1 1.742 0.05 . 2 . . . . . 67 ARG HG2 . 15661 1
868 . 1 1 67 67 ARG HG3 H 1 1.742 0.05 . 2 . . . . . 67 ARG HG3 . 15661 1
869 . 1 1 67 67 ARG HH11 H 1 8.538 0.05 . 2 . . . . . 67 ARG HH11 . 15661 1
870 . 1 1 67 67 ARG HH21 H 1 9.268 0.05 . 2 . . . . . 67 ARG HH21 . 15661 1
871 . 1 1 67 67 ARG C C 13 178.691 0.5 . 1 . . . . . 67 ARG C . 15661 1
872 . 1 1 67 67 ARG CA C 13 60.930 0.5 . 1 . . . . . 67 ARG CA . 15661 1
873 . 1 1 67 67 ARG CB C 13 31.240 0.5 . 1 . . . . . 67 ARG CB . 15661 1
874 . 1 1 67 67 ARG CD C 13 43.320 0.5 . 1 . . . . . 67 ARG CD . 15661 1
875 . 1 1 67 67 ARG CG C 13 27.350 0.5 . 1 . . . . . 67 ARG CG . 15661 1
876 . 1 1 67 67 ARG N N 15 121.922 0.5 . 1 . . . . . 67 ARG N . 15661 1
877 . 1 1 67 67 ARG NE N 15 80.004 0.5 . 1 . . . . . 67 ARG NE . 15661 1
878 . 1 1 67 67 ARG NH1 N 15 87.074 0.5 . 1 . . . . . 67 ARG NH1 . 15661 1
879 . 1 1 68 68 ARG H H 1 9.366 0.05 . 1 . . . . . 68 ARG H . 15661 1
880 . 1 1 68 68 ARG HA H 1 4.282 0.05 . 1 . . . . . 68 ARG HA . 15661 1
881 . 1 1 68 68 ARG HB2 H 1 2.368 0.05 . 2 . . . . . 68 ARG HB2 . 15661 1
882 . 1 1 68 68 ARG HB3 H 1 1.606 0.05 . 2 . . . . . 68 ARG HB3 . 15661 1
883 . 1 1 68 68 ARG HD2 H 1 3.468 0.05 . 2 . . . . . 68 ARG HD2 . 15661 1
884 . 1 1 68 68 ARG HD3 H 1 3.119 0.05 . 2 . . . . . 68 ARG HD3 . 15661 1
885 . 1 1 68 68 ARG HG2 H 1 2.119 0.05 . 2 . . . . . 68 ARG HG2 . 15661 1
886 . 1 1 68 68 ARG HG3 H 1 1.817 0.05 . 2 . . . . . 68 ARG HG3 . 15661 1
887 . 1 1 68 68 ARG C C 13 178.681 0.5 . 1 . . . . . 68 ARG C . 15661 1
888 . 1 1 68 68 ARG CA C 13 59.410 0.5 . 1 . . . . . 68 ARG CA . 15661 1
889 . 1 1 68 68 ARG CB C 13 30.760 0.5 . 1 . . . . . 68 ARG CB . 15661 1
890 . 1 1 68 68 ARG CD C 13 43.990 0.5 . 1 . . . . . 68 ARG CD . 15661 1
891 . 1 1 68 68 ARG CG C 13 28.250 0.5 . 1 . . . . . 68 ARG CG . 15661 1
892 . 1 1 68 68 ARG N N 15 123.821 0.5 . 1 . . . . . 68 ARG N . 15661 1
893 . 1 1 69 69 ALA H H 1 10.112 0.05 . 1 . . . . . 69 ALA H . 15661 1
894 . 1 1 69 69 ALA HA H 1 3.800 0.05 . 1 . . . . . 69 ALA HA . 15661 1
895 . 1 1 69 69 ALA HB1 H 1 1.541 0.05 . 1 . . . . . 69 ALA HB . 15661 1
896 . 1 1 69 69 ALA HB2 H 1 1.541 0.05 . 1 . . . . . 69 ALA HB . 15661 1
897 . 1 1 69 69 ALA HB3 H 1 1.541 0.05 . 1 . . . . . 69 ALA HB . 15661 1
898 . 1 1 69 69 ALA C C 13 178.334 0.5 . 1 . . . . . 69 ALA C . 15661 1
899 . 1 1 69 69 ALA CA C 13 55.960 0.5 . 1 . . . . . 69 ALA CA . 15661 1
900 . 1 1 69 69 ALA CB C 13 17.730 0.5 . 1 . . . . . 69 ALA CB . 15661 1
901 . 1 1 69 69 ALA N N 15 125.465 0.5 . 1 . . . . . 69 ALA N . 15661 1
902 . 1 1 70 70 LEU H H 1 7.746 0.05 . 1 . . . . . 70 LEU H . 15661 1
903 . 1 1 70 70 LEU HA H 1 3.340 0.05 . 1 . . . . . 70 LEU HA . 15661 1
904 . 1 1 70 70 LEU HB2 H 1 1.748 0.05 . 2 . . . . . 70 LEU HB2 . 15661 1
905 . 1 1 70 70 LEU HB3 H 1 1.249 0.05 . 2 . . . . . 70 LEU HB3 . 15661 1
906 . 1 1 70 70 LEU HD11 H 1 0.368 0.05 . 2 . . . . . 70 LEU HD1 . 15661 1
907 . 1 1 70 70 LEU HD12 H 1 0.368 0.05 . 2 . . . . . 70 LEU HD1 . 15661 1
908 . 1 1 70 70 LEU HD13 H 1 0.368 0.05 . 2 . . . . . 70 LEU HD1 . 15661 1
909 . 1 1 70 70 LEU HD21 H 1 0.757 0.05 . 2 . . . . . 70 LEU HD2 . 15661 1
910 . 1 1 70 70 LEU HD22 H 1 0.757 0.05 . 2 . . . . . 70 LEU HD2 . 15661 1
911 . 1 1 70 70 LEU HD23 H 1 0.757 0.05 . 2 . . . . . 70 LEU HD2 . 15661 1
912 . 1 1 70 70 LEU HG H 1 1.193 0.05 . 1 . . . . . 70 LEU HG . 15661 1
913 . 1 1 70 70 LEU C C 13 177.996 0.5 . 1 . . . . . 70 LEU C . 15661 1
914 . 1 1 70 70 LEU CA C 13 57.950 0.5 . 1 . . . . . 70 LEU CA . 15661 1
915 . 1 1 70 70 LEU CB C 13 40.720 0.5 . 1 . . . . . 70 LEU CB . 15661 1
916 . 1 1 70 70 LEU CD1 C 13 22.480 0.5 . 1 . . . . . 70 LEU CD1 . 15661 1
917 . 1 1 70 70 LEU CD2 C 13 25.440 0.5 . 1 . . . . . 70 LEU CD2 . 15661 1
918 . 1 1 70 70 LEU CG C 13 27.140 0.5 . 1 . . . . . 70 LEU CG . 15661 1
919 . 1 1 70 70 LEU N N 15 118.427 0.5 . 1 . . . . . 70 LEU N . 15661 1
920 . 1 1 71 71 ASP H H 1 7.662 0.05 . 1 . . . . . 71 ASP H . 15661 1
921 . 1 1 71 71 ASP HA H 1 4.236 0.05 . 1 . . . . . 71 ASP HA . 15661 1
922 . 1 1 71 71 ASP HB2 H 1 2.796 0.05 . 2 . . . . . 71 ASP HB2 . 15661 1
923 . 1 1 71 71 ASP HB3 H 1 2.624 0.05 . 2 . . . . . 71 ASP HB3 . 15661 1
924 . 1 1 71 71 ASP C C 13 179.560 0.5 . 1 . . . . . 71 ASP C . 15661 1
925 . 1 1 71 71 ASP CA C 13 57.880 0.5 . 1 . . . . . 71 ASP CA . 15661 1
926 . 1 1 71 71 ASP CB C 13 40.340 0.5 . 1 . . . . . 71 ASP CB . 15661 1
927 . 1 1 71 71 ASP N N 15 120.180 0.5 . 1 . . . . . 71 ASP N . 15661 1
928 . 1 1 72 72 ALA H H 1 8.796 0.05 . 1 . . . . . 72 ALA H . 15661 1
929 . 1 1 72 72 ALA HA H 1 4.101 0.05 . 1 . . . . . 72 ALA HA . 15661 1
930 . 1 1 72 72 ALA HB1 H 1 1.460 0.05 . 1 . . . . . 72 ALA HB . 15661 1
931 . 1 1 72 72 ALA HB2 H 1 1.460 0.05 . 1 . . . . . 72 ALA HB . 15661 1
932 . 1 1 72 72 ALA HB3 H 1 1.460 0.05 . 1 . . . . . 72 ALA HB . 15661 1
933 . 1 1 72 72 ALA C C 13 179.203 0.5 . 1 . . . . . 72 ALA C . 15661 1
934 . 1 1 72 72 ALA CA C 13 54.670 0.5 . 1 . . . . . 72 ALA CA . 15661 1
935 . 1 1 72 72 ALA CB C 13 18.490 0.5 . 1 . . . . . 72 ALA CB . 15661 1
936 . 1 1 72 72 ALA N N 15 122.299 0.5 . 1 . . . . . 72 ALA N . 15661 1
937 . 1 1 73 73 ALA H H 1 8.672 0.05 . 1 . . . . . 73 ALA H . 15661 1
938 . 1 1 73 73 ALA HA H 1 3.758 0.05 . 1 . . . . . 73 ALA HA . 15661 1
939 . 1 1 73 73 ALA HB1 H 1 1.345 0.05 . 1 . . . . . 73 ALA HB . 15661 1
940 . 1 1 73 73 ALA HB2 H 1 1.345 0.05 . 1 . . . . . 73 ALA HB . 15661 1
941 . 1 1 73 73 ALA HB3 H 1 1.345 0.05 . 1 . . . . . 73 ALA HB . 15661 1
942 . 1 1 73 73 ALA C C 13 179.251 0.5 . 1 . . . . . 73 ALA C . 15661 1
943 . 1 1 73 73 ALA CA C 13 55.950 0.5 . 1 . . . . . 73 ALA CA . 15661 1
944 . 1 1 73 73 ALA CB C 13 17.660 0.5 . 1 . . . . . 73 ALA CB . 15661 1
945 . 1 1 73 73 ALA N N 15 121.294 0.5 . 1 . . . . . 73 ALA N . 15661 1
946 . 1 1 74 74 LYS H H 1 8.914 0.05 . 1 . . . . . 74 LYS H . 15661 1
947 . 1 1 74 74 LYS HA H 1 3.790 0.05 . 1 . . . . . 74 LYS HA . 15661 1
948 . 1 1 74 74 LYS HB2 H 1 1.959 0.05 . 2 . . . . . 74 LYS HB2 . 15661 1
949 . 1 1 74 74 LYS HB3 H 1 1.818 0.05 . 2 . . . . . 74 LYS HB3 . 15661 1
950 . 1 1 74 74 LYS HD2 H 1 1.629 0.05 . 2 . . . . . 74 LYS HD2 . 15661 1
951 . 1 1 74 74 LYS HD3 H 1 1.629 0.05 . 2 . . . . . 74 LYS HD3 . 15661 1
952 . 1 1 74 74 LYS HE2 H 1 2.870 0.05 . 2 . . . . . 74 LYS HE2 . 15661 1
953 . 1 1 74 74 LYS HE3 H 1 2.870 0.05 . 2 . . . . . 74 LYS HE3 . 15661 1
954 . 1 1 74 74 LYS HG2 H 1 1.463 0.05 . 2 . . . . . 74 LYS HG2 . 15661 1
955 . 1 1 74 74 LYS HG3 H 1 1.335 0.05 . 2 . . . . . 74 LYS HG3 . 15661 1
956 . 1 1 74 74 LYS C C 13 179.589 0.5 . 1 . . . . . 74 LYS C . 15661 1
957 . 1 1 74 74 LYS CA C 13 60.620 0.5 . 1 . . . . . 74 LYS CA . 15661 1
958 . 1 1 74 74 LYS CB C 13 32.330 0.5 . 1 . . . . . 74 LYS CB . 15661 1
959 . 1 1 74 74 LYS CD C 13 29.710 0.5 . 1 . . . . . 74 LYS CD . 15661 1
960 . 1 1 74 74 LYS CE C 13 41.980 0.5 . 1 . . . . . 74 LYS CE . 15661 1
961 . 1 1 74 74 LYS CG C 13 25.180 0.5 . 1 . . . . . 74 LYS CG . 15661 1
962 . 1 1 74 74 LYS N N 15 119.404 0.5 . 1 . . . . . 74 LYS N . 15661 1
963 . 1 1 75 75 SER H H 1 7.874 0.05 . 1 . . . . . 75 SER H . 15661 1
964 . 1 1 75 75 SER HA H 1 4.272 0.05 . 1 . . . . . 75 SER HA . 15661 1
965 . 1 1 75 75 SER HB2 H 1 4.020 0.05 . 2 . . . . . 75 SER HB2 . 15661 1
966 . 1 1 75 75 SER HB3 H 1 3.929 0.05 . 2 . . . . . 75 SER HB3 . 15661 1
967 . 1 1 75 75 SER C C 13 176.944 0.5 . 1 . . . . . 75 SER C . 15661 1
968 . 1 1 75 75 SER CA C 13 61.840 0.5 . 1 . . . . . 75 SER CA . 15661 1
969 . 1 1 75 75 SER CB C 13 62.990 0.5 . 1 . . . . . 75 SER CB . 15661 1
970 . 1 1 75 75 SER N N 15 114.306 0.5 . 1 . . . . . 75 SER N . 15661 1
971 . 1 1 76 76 MET H H 1 8.401 0.05 . 1 . . . . . 76 MET H . 15661 1
972 . 1 1 76 76 MET HA H 1 4.881 0.05 . 1 . . . . . 76 MET HA . 15661 1
973 . 1 1 76 76 MET HB2 H 1 2.202 0.05 . 2 . . . . . 76 MET HB2 . 15661 1
974 . 1 1 76 76 MET HB3 H 1 1.551 0.05 . 2 . . . . . 76 MET HB3 . 15661 1
975 . 1 1 76 76 MET HE1 H 1 2.106 0.05 . 1 . . . . . 76 MET HE . 15661 1
976 . 1 1 76 76 MET HE2 H 1 2.106 0.05 . 1 . . . . . 76 MET HE . 15661 1
977 . 1 1 76 76 MET HE3 H 1 2.106 0.05 . 1 . . . . . 76 MET HE . 15661 1
978 . 1 1 76 76 MET HG2 H 1 2.748 0.05 . 2 . . . . . 76 MET HG2 . 15661 1
979 . 1 1 76 76 MET HG3 H 1 2.613 0.05 . 2 . . . . . 76 MET HG3 . 15661 1
980 . 1 1 76 76 MET C C 13 179.811 0.5 . 1 . . . . . 76 MET C . 15661 1
981 . 1 1 76 76 MET CA C 13 56.060 0.5 . 1 . . . . . 76 MET CA . 15661 1
982 . 1 1 76 76 MET CB C 13 34.780 0.5 . 1 . . . . . 76 MET CB . 15661 1
983 . 1 1 76 76 MET CE C 13 21.920 0.5 . 1 . . . . . 76 MET CE . 15661 1
984 . 1 1 76 76 MET CG C 13 34.230 0.5 . 1 . . . . . 76 MET CG . 15661 1
985 . 1 1 76 76 MET N N 15 119.510 0.5 . 1 . . . . . 76 MET N . 15661 1
986 . 1 1 77 77 HIS H H 1 9.450 0.05 . 1 . . . . . 77 HIS H . 15661 1
987 . 1 1 77 77 HIS HA H 1 5.148 0.05 . 1 . . . . . 77 HIS HA . 15661 1
988 . 1 1 77 77 HIS HB2 H 1 3.187 0.05 . 2 . . . . . 77 HIS HB2 . 15661 1
989 . 1 1 77 77 HIS HB3 H 1 2.988 0.05 . 2 . . . . . 77 HIS HB3 . 15661 1
990 . 1 1 77 77 HIS HD2 H 1 7.216 0.05 . 1 . . . . . 77 HIS HD2 . 15661 1
991 . 1 1 77 77 HIS HE1 H 1 5.296 0.05 . 1 . . . . . 77 HIS HE1 . 15661 1
992 . 1 1 77 77 HIS C C 13 181.596 0.5 . 1 . . . . . 77 HIS C . 15661 1
993 . 1 1 77 77 HIS CA C 13 59.550 0.5 . 1 . . . . . 77 HIS CA . 15661 1
994 . 1 1 77 77 HIS CB C 13 30.720 0.5 . 1 . . . . . 77 HIS CB . 15661 1
995 . 1 1 77 77 HIS CD2 C 13 116.957 0.5 . 1 . . . . . 77 HIS CD2 . 15661 1
996 . 1 1 77 77 HIS CE1 C 13 135.343 0.5 . 1 . . . . . 77 HIS CE1 . 15661 1
997 . 1 1 77 77 HIS N N 15 123.245 0.5 . 1 . . . . . 77 HIS N . 15661 1
998 . 1 1 78 78 GLU H H 1 7.832 0.05 . 1 . . . . . 78 GLU H . 15661 1
999 . 1 1 78 78 GLU HA H 1 4.159 0.05 . 1 . . . . . 78 GLU HA . 15661 1
1000 . 1 1 78 78 GLU HB2 H 1 2.275 0.05 . 2 . . . . . 78 GLU HB2 . 15661 1
1001 . 1 1 78 78 GLU HB3 H 1 2.173 0.05 . 2 . . . . . 78 GLU HB3 . 15661 1
1002 . 1 1 78 78 GLU HG2 H 1 2.551 0.05 . 2 . . . . . 78 GLU HG2 . 15661 1
1003 . 1 1 78 78 GLU HG3 H 1 2.384 0.05 . 2 . . . . . 78 GLU HG3 . 15661 1
1004 . 1 1 78 78 GLU C C 13 177.909 0.5 . 1 . . . . . 78 GLU C . 15661 1
1005 . 1 1 78 78 GLU CA C 13 59.110 0.5 . 1 . . . . . 78 GLU CA . 15661 1
1006 . 1 1 78 78 GLU CB C 13 29.380 0.5 . 1 . . . . . 78 GLU CB . 15661 1
1007 . 1 1 78 78 GLU CG C 13 36.560 0.5 . 1 . . . . . 78 GLU CG . 15661 1
1008 . 1 1 78 78 GLU N N 15 121.124 0.5 . 1 . . . . . 78 GLU N . 15661 1
1009 . 1 1 79 79 LEU H H 1 7.161 0.05 . 1 . . . . . 79 LEU H . 15661 1
1010 . 1 1 79 79 LEU HA H 1 4.360 0.05 . 1 . . . . . 79 LEU HA . 15661 1
1011 . 1 1 79 79 LEU HB2 H 1 2.168 0.05 . 2 . . . . . 79 LEU HB2 . 15661 1
1012 . 1 1 79 79 LEU HB3 H 1 1.787 0.05 . 2 . . . . . 79 LEU HB3 . 15661 1
1013 . 1 1 79 79 LEU HD11 H 1 0.942 0.05 . 2 . . . . . 79 LEU HD1 . 15661 1
1014 . 1 1 79 79 LEU HD12 H 1 0.942 0.05 . 2 . . . . . 79 LEU HD1 . 15661 1
1015 . 1 1 79 79 LEU HD13 H 1 0.942 0.05 . 2 . . . . . 79 LEU HD1 . 15661 1
1016 . 1 1 79 79 LEU HD21 H 1 1.133 0.05 . 2 . . . . . 79 LEU HD2 . 15661 1
1017 . 1 1 79 79 LEU HD22 H 1 1.133 0.05 . 2 . . . . . 79 LEU HD2 . 15661 1
1018 . 1 1 79 79 LEU HD23 H 1 1.133 0.05 . 2 . . . . . 79 LEU HD2 . 15661 1
1019 . 1 1 79 79 LEU HG H 1 2.009 0.05 . 1 . . . . . 79 LEU HG . 15661 1
1020 . 1 1 79 79 LEU C C 13 176.934 0.5 . 1 . . . . . 79 LEU C . 15661 1
1021 . 1 1 79 79 LEU CA C 13 54.820 0.5 . 1 . . . . . 79 LEU CA . 15661 1
1022 . 1 1 79 79 LEU CB C 13 43.300 0.5 . 1 . . . . . 79 LEU CB . 15661 1
1023 . 1 1 79 79 LEU CD1 C 13 22.150 0.5 . 1 . . . . . 79 LEU CD1 . 15661 1
1024 . 1 1 79 79 LEU CD2 C 13 25.540 0.5 . 1 . . . . . 79 LEU CD2 . 15661 1
1025 . 1 1 79 79 LEU CG C 13 26.480 0.5 . 1 . . . . . 79 LEU CG . 15661 1
1026 . 1 1 79 79 LEU N N 15 116.655 0.5 . 1 . . . . . 79 LEU N . 15661 1
1027 . 1 1 80 80 GLY H H 1 7.545 0.05 . 1 . . . . . 80 GLY H . 15661 1
1028 . 1 1 80 80 GLY HA2 H 1 4.101 0.05 . 2 . . . . . 80 GLY HA2 . 15661 1
1029 . 1 1 80 80 GLY HA3 H 1 3.580 0.05 . 2 . . . . . 80 GLY HA3 . 15661 1
1030 . 1 1 80 80 GLY C C 13 174.116 0.5 . 1 . . . . . 80 GLY C . 15661 1
1031 . 1 1 80 80 GLY CA C 13 45.010 0.5 . 1 . . . . . 80 GLY CA . 15661 1
1032 . 1 1 80 80 GLY N N 15 105.216 0.5 . 1 . . . . . 80 GLY N . 15661 1
1033 . 1 1 81 81 TYR H H 1 7.519 0.05 . 1 . . . . . 81 TYR H . 15661 1
1034 . 1 1 81 81 TYR HA H 1 4.727 0.05 . 1 . . . . . 81 TYR HA . 15661 1
1035 . 1 1 81 81 TYR HB2 H 1 3.169 0.05 . 2 . . . . . 81 TYR HB2 . 15661 1
1036 . 1 1 81 81 TYR HB3 H 1 2.176 0.05 . 2 . . . . . 81 TYR HB3 . 15661 1
1037 . 1 1 81 81 TYR HD1 H 1 7.120 0.05 . 1 . . . . . 81 TYR HD1 . 15661 1
1038 . 1 1 81 81 TYR HD2 H 1 7.120 0.05 . 1 . . . . . 81 TYR HD2 . 15661 1
1039 . 1 1 81 81 TYR HE1 H 1 6.680 0.05 . 1 . . . . . 81 TYR HE1 . 15661 1
1040 . 1 1 81 81 TYR HE2 H 1 6.680 0.05 . 1 . . . . . 81 TYR HE2 . 15661 1
1041 . 1 1 81 81 TYR C C 13 174.377 0.5 . 1 . . . . . 81 TYR C . 15661 1
1042 . 1 1 81 81 TYR CA C 13 56.960 0.5 . 1 . . . . . 81 TYR CA . 15661 1
1043 . 1 1 81 81 TYR CB C 13 40.310 0.5 . 1 . . . . . 81 TYR CB . 15661 1
1044 . 1 1 81 81 TYR CD1 C 13 132.740 0.5 . 1 . . . . . 81 TYR CD1 . 15661 1
1045 . 1 1 81 81 TYR CE1 C 13 117.881 0.5 . 1 . . . . . 81 TYR CE1 . 15661 1
1046 . 1 1 81 81 TYR N N 15 119.660 0.5 . 1 . . . . . 81 TYR N . 15661 1
1047 . 1 1 82 82 THR H H 1 8.786 0.05 . 1 . . . . . 82 THR H . 15661 1
1048 . 1 1 82 82 THR HA H 1 3.390 0.05 . 1 . . . . . 82 THR HA . 15661 1
1049 . 1 1 82 82 THR HB H 1 4.152 0.05 . 1 . . . . . 82 THR HB . 15661 1
1050 . 1 1 82 82 THR HG21 H 1 0.701 0.05 . 1 . . . . . 82 THR HG2 . 15661 1
1051 . 1 1 82 82 THR HG22 H 1 0.701 0.05 . 1 . . . . . 82 THR HG2 . 15661 1
1052 . 1 1 82 82 THR HG23 H 1 0.701 0.05 . 1 . . . . . 82 THR HG2 . 15661 1
1053 . 1 1 82 82 THR CA C 13 57.030 0.5 . 1 . . . . . 82 THR CA . 15661 1
1054 . 1 1 82 82 THR CB C 13 68.740 0.5 . 1 . . . . . 82 THR CB . 15661 1
1055 . 1 1 82 82 THR CG2 C 13 20.050 0.5 . 1 . . . . . 82 THR CG2 . 15661 1
1056 . 1 1 82 82 THR N N 15 105.368 0.5 . 1 . . . . . 82 THR N . 15661 1
1057 . 1 1 83 83 PRO HA H 1 5.003 0.05 . 1 . . . . . 83 PRO HA . 15661 1
1058 . 1 1 83 83 PRO HB2 H 1 2.257 0.05 . 2 . . . . . 83 PRO HB2 . 15661 1
1059 . 1 1 83 83 PRO HB3 H 1 1.987 0.05 . 2 . . . . . 83 PRO HB3 . 15661 1
1060 . 1 1 83 83 PRO HD2 H 1 3.090 0.05 . 2 . . . . . 83 PRO HD2 . 15661 1
1061 . 1 1 83 83 PRO HD3 H 1 2.961 0.05 . 2 . . . . . 83 PRO HD3 . 15661 1
1062 . 1 1 83 83 PRO HG2 H 1 2.016 0.05 . 2 . . . . . 83 PRO HG2 . 15661 1
1063 . 1 1 83 83 PRO HG3 H 1 1.683 0.05 . 2 . . . . . 83 PRO HG3 . 15661 1
1064 . 1 1 83 83 PRO C C 13 175.699 0.5 . 1 . . . . . 83 PRO C . 15661 1
1065 . 1 1 83 83 PRO CA C 13 63.140 0.5 . 1 . . . . . 83 PRO CA . 15661 1
1066 . 1 1 83 83 PRO CB C 13 31.570 0.5 . 1 . . . . . 83 PRO CB . 15661 1
1067 . 1 1 83 83 PRO CD C 13 49.110 0.5 . 1 . . . . . 83 PRO CD . 15661 1
1068 . 1 1 83 83 PRO CG C 13 27.600 0.5 . 1 . . . . . 83 PRO CG . 15661 1
1069 . 1 1 84 84 TYR H H 1 9.497 0.05 . 1 . . . . . 84 TYR H . 15661 1
1070 . 1 1 84 84 TYR HA H 1 5.482 0.05 . 1 . . . . . 84 TYR HA . 15661 1
1071 . 1 1 84 84 TYR HB2 H 1 2.964 0.05 . 2 . . . . . 84 TYR HB2 . 15661 1
1072 . 1 1 84 84 TYR HB3 H 1 2.964 0.05 . 2 . . . . . 84 TYR HB3 . 15661 1
1073 . 1 1 84 84 TYR HD1 H 1 7.557 0.05 . 1 . . . . . 84 TYR HD1 . 15661 1
1074 . 1 1 84 84 TYR HD2 H 1 7.557 0.05 . 1 . . . . . 84 TYR HD2 . 15661 1
1075 . 1 1 84 84 TYR HE1 H 1 6.953 0.05 . 1 . . . . . 84 TYR HE1 . 15661 1
1076 . 1 1 84 84 TYR HE2 H 1 6.953 0.05 . 1 . . . . . 84 TYR HE2 . 15661 1
1077 . 1 1 84 84 TYR C C 13 175.506 0.5 . 1 . . . . . 84 TYR C . 15661 1
1078 . 1 1 84 84 TYR CA C 13 57.570 0.5 . 1 . . . . . 84 TYR CA . 15661 1
1079 . 1 1 84 84 TYR CB C 13 40.500 0.5 . 1 . . . . . 84 TYR CB . 15661 1
1080 . 1 1 84 84 TYR CD1 C 13 134.596 0.5 . 1 . . . . . 84 TYR CD1 . 15661 1
1081 . 1 1 84 84 TYR CE1 C 13 117.596 0.5 . 1 . . . . . 84 TYR CE1 . 15661 1
1082 . 1 1 84 84 TYR N N 15 119.880 0.5 . 1 . . . . . 84 TYR N . 15661 1
1083 . 1 1 85 85 TYR H H 1 8.570 0.05 . 1 . . . . . 85 TYR H . 15661 1
1084 . 1 1 85 85 TYR HA H 1 5.730 0.05 . 1 . . . . . 85 TYR HA . 15661 1
1085 . 1 1 85 85 TYR HB2 H 1 2.708 0.05 . 2 . . . . . 85 TYR HB2 . 15661 1
1086 . 1 1 85 85 TYR HB3 H 1 2.708 0.05 . 2 . . . . . 85 TYR HB3 . 15661 1
1087 . 1 1 85 85 TYR HE1 H 1 6.728 0.05 . 1 . . . . . 85 TYR HE1 . 15661 1
1088 . 1 1 85 85 TYR HE2 H 1 6.728 0.05 . 1 . . . . . 85 TYR HE2 . 15661 1
1089 . 1 1 85 85 TYR C C 13 172.215 0.5 . 1 . . . . . 85 TYR C . 15661 1
1090 . 1 1 85 85 TYR CA C 13 55.240 0.5 . 1 . . . . . 85 TYR CA . 15661 1
1091 . 1 1 85 85 TYR CB C 13 40.830 0.5 . 1 . . . . . 85 TYR CB . 15661 1
1092 . 1 1 85 85 TYR CE1 C 13 117.998 0.5 . 1 . . . . . 85 TYR CE1 . 15661 1
1093 . 1 1 85 85 TYR N N 15 116.764 0.5 . 1 . . . . . 85 TYR N . 15661 1
1094 . 1 1 86 86 LEU H H 1 8.196 0.05 . 1 . . . . . 86 LEU H . 15661 1
1095 . 1 1 86 86 LEU HA H 1 4.881 0.05 . 1 . . . . . 86 LEU HA . 15661 1
1096 . 1 1 86 86 LEU HB2 H 1 2.294 0.05 . 2 . . . . . 86 LEU HB2 . 15661 1
1097 . 1 1 86 86 LEU HB3 H 1 1.063 0.05 . 2 . . . . . 86 LEU HB3 . 15661 1
1098 . 1 1 86 86 LEU HD11 H 1 0.476 0.05 . 2 . . . . . 86 LEU HD1 . 15661 1
1099 . 1 1 86 86 LEU HD12 H 1 0.476 0.05 . 2 . . . . . 86 LEU HD1 . 15661 1
1100 . 1 1 86 86 LEU HD13 H 1 0.476 0.05 . 2 . . . . . 86 LEU HD1 . 15661 1
1101 . 1 1 86 86 LEU HD21 H 1 0.863 0.05 . 2 . . . . . 86 LEU HD2 . 15661 1
1102 . 1 1 86 86 LEU HD22 H 1 0.863 0.05 . 2 . . . . . 86 LEU HD2 . 15661 1
1103 . 1 1 86 86 LEU HD23 H 1 0.863 0.05 . 2 . . . . . 86 LEU HD2 . 15661 1
1104 . 1 1 86 86 LEU HG H 1 1.320 0.05 . 1 . . . . . 86 LEU HG . 15661 1
1105 . 1 1 86 86 LEU C C 13 177.552 0.5 . 1 . . . . . 86 LEU C . 15661 1
1106 . 1 1 86 86 LEU CA C 13 53.376 0.5 . 1 . . . . . 86 LEU CA . 15661 1
1107 . 1 1 86 86 LEU CB C 13 44.360 0.5 . 1 . . . . . 86 LEU CB . 15661 1
1108 . 1 1 86 86 LEU CD1 C 13 24.190 0.5 . 1 . . . . . 86 LEU CD1 . 15661 1
1109 . 1 1 86 86 LEU CD2 C 13 27.990 0.5 . 1 . . . . . 86 LEU CD2 . 15661 1
1110 . 1 1 86 86 LEU CG C 13 27.060 0.5 . 1 . . . . . 86 LEU CG . 15661 1
1111 . 1 1 86 86 LEU N N 15 121.589 0.5 . 1 . . . . . 86 LEU N . 15661 1
1112 . 1 1 87 87 GLU H H 1 9.146 0.05 . 1 . . . . . 87 GLU H . 15661 1
1113 . 1 1 87 87 GLU HA H 1 4.797 0.05 . 1 . . . . . 87 GLU HA . 15661 1
1114 . 1 1 87 87 GLU HB2 H 1 2.042 0.05 . 2 . . . . . 87 GLU HB2 . 15661 1
1115 . 1 1 87 87 GLU HB3 H 1 1.977 0.05 . 2 . . . . . 87 GLU HB3 . 15661 1
1116 . 1 1 87 87 GLU HG2 H 1 2.244 0.05 . 2 . . . . . 87 GLU HG2 . 15661 1
1117 . 1 1 87 87 GLU HG3 H 1 2.244 0.05 . 2 . . . . . 87 GLU HG3 . 15661 1
1118 . 1 1 87 87 GLU C C 13 174.965 0.5 . 1 . . . . . 87 GLU C . 15661 1
1119 . 1 1 87 87 GLU CA C 13 55.405 0.5 . 1 . . . . . 87 GLU CA . 15661 1
1120 . 1 1 87 87 GLU CB C 13 30.010 0.5 . 1 . . . . . 87 GLU CB . 15661 1
1121 . 1 1 87 87 GLU CG C 13 36.630 0.5 . 1 . . . . . 87 GLU CG . 15661 1
1122 . 1 1 87 87 GLU N N 15 128.779 0.5 . 1 . . . . . 87 GLU N . 15661 1
1123 . 1 1 88 88 GLY H H 1 7.349 0.05 . 1 . . . . . 88 GLY H . 15661 1
1124 . 1 1 88 88 GLY HA2 H 1 4.110 0.05 . 2 . . . . . 88 GLY HA2 . 15661 1
1125 . 1 1 88 88 GLY HA3 H 1 4.023 0.05 . 2 . . . . . 88 GLY HA3 . 15661 1
1126 . 1 1 88 88 GLY C C 13 170.593 0.5 . 1 . . . . . 88 GLY C . 15661 1
1127 . 1 1 88 88 GLY CA C 13 44.970 0.5 . 1 . . . . . 88 GLY CA . 15661 1
1128 . 1 1 88 88 GLY N N 15 112.564 0.5 . 1 . . . . . 88 GLY N . 15661 1
1129 . 1 1 89 89 ASN H H 1 8.756 0.05 . 1 . . . . . 89 ASN H . 15661 1
1130 . 1 1 89 89 ASN HA H 1 5.722 0.05 . 1 . . . . . 89 ASN HA . 15661 1
1131 . 1 1 89 89 ASN HB2 H 1 2.988 0.05 . 2 . . . . . 89 ASN HB2 . 15661 1
1132 . 1 1 89 89 ASN HB3 H 1 2.786 0.05 . 2 . . . . . 89 ASN HB3 . 15661 1
1133 . 1 1 89 89 ASN HD21 H 1 7.681 0.05 . 2 . . . . . 89 ASN HD21 . 15661 1
1134 . 1 1 89 89 ASN HD22 H 1 6.901 0.05 . 2 . . . . . 89 ASN HD22 . 15661 1
1135 . 1 1 89 89 ASN C C 13 176.336 0.5 . 1 . . . . . 89 ASN C . 15661 1
1136 . 1 1 89 89 ASN CA C 13 52.210 0.5 . 1 . . . . . 89 ASN CA . 15661 1
1137 . 1 1 89 89 ASN CB C 13 40.950 0.5 . 1 . . . . . 89 ASN CB . 15661 1
1138 . 1 1 89 89 ASN N N 15 121.363 0.5 . 1 . . . . . 89 ASN N . 15661 1
1139 . 1 1 89 89 ASN ND2 N 15 111.700 0.5 . 1 . . . . . 89 ASN ND2 . 15661 1
1140 . 1 1 90 90 VAL H H 1 8.928 0.05 . 1 . . . . . 90 VAL H . 15661 1
1141 . 1 1 90 90 VAL HA H 1 4.425 0.05 . 1 . . . . . 90 VAL HA . 15661 1
1142 . 1 1 90 90 VAL HB H 1 1.914 0.05 . 1 . . . . . 90 VAL HB . 15661 1
1143 . 1 1 90 90 VAL HG11 H 1 0.565 0.05 . 2 . . . . . 90 VAL HG1 . 15661 1
1144 . 1 1 90 90 VAL HG12 H 1 0.565 0.05 . 2 . . . . . 90 VAL HG1 . 15661 1
1145 . 1 1 90 90 VAL HG13 H 1 0.565 0.05 . 2 . . . . . 90 VAL HG1 . 15661 1
1146 . 1 1 90 90 VAL HG21 H 1 0.186 0.05 . 2 . . . . . 90 VAL HG2 . 15661 1
1147 . 1 1 90 90 VAL HG22 H 1 0.186 0.05 . 2 . . . . . 90 VAL HG2 . 15661 1
1148 . 1 1 90 90 VAL HG23 H 1 0.186 0.05 . 2 . . . . . 90 VAL HG2 . 15661 1
1149 . 1 1 90 90 VAL C C 13 175.660 0.5 . 1 . . . . . 90 VAL C . 15661 1
1150 . 1 1 90 90 VAL CA C 13 58.930 0.5 . 1 . . . . . 90 VAL CA . 15661 1
1151 . 1 1 90 90 VAL CB C 13 30.860 0.5 . 1 . . . . . 90 VAL CB . 15661 1
1152 . 1 1 90 90 VAL CG1 C 13 20.990 0.5 . 1 . . . . . 90 VAL CG1 . 15661 1
1153 . 1 1 90 90 VAL CG2 C 13 20.710 0.5 . 1 . . . . . 90 VAL CG2 . 15661 1
1154 . 1 1 90 90 VAL N N 15 128.990 0.5 . 1 . . . . . 90 VAL N . 15661 1
1155 . 1 1 91 91 TYR H H 1 8.330 0.05 . 1 . . . . . 91 TYR H . 15661 1
1156 . 1 1 91 91 TYR HA H 1 4.016 0.05 . 1 . . . . . 91 TYR HA . 15661 1
1157 . 1 1 91 91 TYR HB2 H 1 3.219 0.05 . 2 . . . . . 91 TYR HB2 . 15661 1
1158 . 1 1 91 91 TYR HB3 H 1 2.723 0.05 . 2 . . . . . 91 TYR HB3 . 15661 1
1159 . 1 1 91 91 TYR HD1 H 1 7.405 0.05 . 1 . . . . . 91 TYR HD1 . 15661 1
1160 . 1 1 91 91 TYR HD2 H 1 7.405 0.05 . 1 . . . . . 91 TYR HD2 . 15661 1
1161 . 1 1 91 91 TYR HE1 H 1 6.775 0.05 . 1 . . . . . 91 TYR HE1 . 15661 1
1162 . 1 1 91 91 TYR HE2 H 1 6.775 0.05 . 1 . . . . . 91 TYR HE2 . 15661 1
1163 . 1 1 91 91 TYR C C 13 175.718 0.5 . 1 . . . . . 91 TYR C . 15661 1
1164 . 1 1 91 91 TYR CA C 13 61.700 0.5 . 1 . . . . . 91 TYR CA . 15661 1
1165 . 1 1 91 91 TYR CB C 13 36.580 0.5 . 1 . . . . . 91 TYR CB . 15661 1
1166 . 1 1 91 91 TYR CD1 C 13 133.496 0.5 . 1 . . . . . 91 TYR CD1 . 15661 1
1167 . 1 1 91 91 TYR CE1 C 13 117.881 0.5 . 1 . . . . . 91 TYR CE1 . 15661 1
1168 . 1 1 91 91 TYR N N 15 119.510 0.5 . 1 . . . . . 91 TYR N . 15661 1
1169 . 1 1 92 92 ASP H H 1 8.654 0.05 . 1 . . . . . 92 ASP H . 15661 1
1170 . 1 1 92 92 ASP HA H 1 5.146 0.05 . 1 . . . . . 92 ASP HA . 15661 1
1171 . 1 1 92 92 ASP HB2 H 1 3.294 0.05 . 2 . . . . . 92 ASP HB2 . 15661 1
1172 . 1 1 92 92 ASP HB3 H 1 3.233 0.05 . 2 . . . . . 92 ASP HB3 . 15661 1
1173 . 1 1 92 92 ASP C C 13 177.224 0.5 . 1 . . . . . 92 ASP C . 15661 1
1174 . 1 1 92 92 ASP CA C 13 54.290 0.5 . 1 . . . . . 92 ASP CA . 15661 1
1175 . 1 1 92 92 ASP CB C 13 42.670 0.5 . 1 . . . . . 92 ASP CB . 15661 1
1176 . 1 1 92 92 ASP N N 15 117.541 0.5 . 1 . . . . . 92 ASP N . 15661 1
1177 . 1 1 93 93 PHE H H 1 7.673 0.05 . 1 . . . . . 93 PHE H . 15661 1
1178 . 1 1 93 93 PHE HA H 1 4.688 0.05 . 1 . . . . . 93 PHE HA . 15661 1
1179 . 1 1 93 93 PHE HB2 H 1 3.627 0.05 . 2 . . . . . 93 PHE HB2 . 15661 1
1180 . 1 1 93 93 PHE HB3 H 1 3.286 0.05 . 2 . . . . . 93 PHE HB3 . 15661 1
1181 . 1 1 93 93 PHE HD1 H 1 7.106 0.05 . 1 . . . . . 93 PHE HD1 . 15661 1
1182 . 1 1 93 93 PHE HD2 H 1 7.106 0.05 . 1 . . . . . 93 PHE HD2 . 15661 1
1183 . 1 1 93 93 PHE HE1 H 1 6.281 0.05 . 1 . . . . . 93 PHE HE1 . 15661 1
1184 . 1 1 93 93 PHE HE2 H 1 6.281 0.05 . 1 . . . . . 93 PHE HE2 . 15661 1
1185 . 1 1 93 93 PHE HZ H 1 6.319 0.05 . 1 . . . . . 93 PHE HZ . 15661 1
1186 . 1 1 93 93 PHE C C 13 179.270 0.5 . 1 . . . . . 93 PHE C . 15661 1
1187 . 1 1 93 93 PHE CA C 13 60.340 0.5 . 1 . . . . . 93 PHE CA . 15661 1
1188 . 1 1 93 93 PHE CB C 13 36.010 0.5 . 1 . . . . . 93 PHE CB . 15661 1
1189 . 1 1 93 93 PHE CD1 C 13 130.599 0.5 . 1 . . . . . 93 PHE CD1 . 15661 1
1190 . 1 1 93 93 PHE CE1 C 13 130.734 0.5 . 1 . . . . . 93 PHE CE1 . 15661 1
1191 . 1 1 93 93 PHE CZ C 13 128.786 0.5 . 1 . . . . . 93 PHE CZ . 15661 1
1192 . 1 1 93 93 PHE N N 15 123.205 0.5 . 1 . . . . . 93 PHE N . 15661 1
1193 . 1 1 94 94 GLU H H 1 9.164 0.05 . 1 . . . . . 94 GLU H . 15661 1
1194 . 1 1 94 94 GLU HA H 1 4.676 0.05 . 1 . . . . . 94 GLU HA . 15661 1
1195 . 1 1 94 94 GLU HB2 H 1 2.154 0.05 . 2 . . . . . 94 GLU HB2 . 15661 1
1196 . 1 1 94 94 GLU HB3 H 1 2.154 0.05 . 2 . . . . . 94 GLU HB3 . 15661 1
1197 . 1 1 94 94 GLU HG2 H 1 2.429 0.05 . 2 . . . . . 94 GLU HG2 . 15661 1
1198 . 1 1 94 94 GLU HG3 H 1 2.429 0.05 . 2 . . . . . 94 GLU HG3 . 15661 1
1199 . 1 1 94 94 GLU C C 13 180.805 0.5 . 1 . . . . . 94 GLU C . 15661 1
1200 . 1 1 94 94 GLU CA C 13 59.240 0.5 . 1 . . . . . 94 GLU CA . 15661 1
1201 . 1 1 94 94 GLU CB C 13 29.640 0.5 . 1 . . . . . 94 GLU CB . 15661 1
1202 . 1 1 94 94 GLU CG C 13 36.670 0.5 . 1 . . . . . 94 GLU CG . 15661 1
1203 . 1 1 94 94 GLU N N 15 118.657 0.5 . 1 . . . . . 94 GLU N . 15661 1
1204 . 1 1 95 95 LYS H H 1 8.005 0.05 . 1 . . . . . 95 LYS H . 15661 1
1205 . 1 1 95 95 LYS HA H 1 4.103 0.05 . 1 . . . . . 95 LYS HA . 15661 1
1206 . 1 1 95 95 LYS HB2 H 1 2.056 0.05 . 2 . . . . . 95 LYS HB2 . 15661 1
1207 . 1 1 95 95 LYS HB3 H 1 1.927 0.05 . 2 . . . . . 95 LYS HB3 . 15661 1
1208 . 1 1 95 95 LYS HD2 H 1 1.686 0.05 . 2 . . . . . 95 LYS HD2 . 15661 1
1209 . 1 1 95 95 LYS HD3 H 1 1.686 0.05 . 2 . . . . . 95 LYS HD3 . 15661 1
1210 . 1 1 95 95 LYS HE2 H 1 2.982 0.05 . 2 . . . . . 95 LYS HE2 . 15661 1
1211 . 1 1 95 95 LYS HE3 H 1 2.982 0.05 . 2 . . . . . 95 LYS HE3 . 15661 1
1212 . 1 1 95 95 LYS HG2 H 1 1.463 0.05 . 2 . . . . . 95 LYS HG2 . 15661 1
1213 . 1 1 95 95 LYS HG3 H 1 1.356 0.05 . 2 . . . . . 95 LYS HG3 . 15661 1
1214 . 1 1 95 95 LYS C C 13 177.948 0.5 . 1 . . . . . 95 LYS C . 15661 1
1215 . 1 1 95 95 LYS CA C 13 58.680 0.5 . 1 . . . . . 95 LYS CA . 15661 1
1216 . 1 1 95 95 LYS CB C 13 31.690 0.5 . 1 . . . . . 95 LYS CB . 15661 1
1217 . 1 1 95 95 LYS CD C 13 29.800 0.5 . 1 . . . . . 95 LYS CD . 15661 1
1218 . 1 1 95 95 LYS CE C 13 42.320 0.5 . 1 . . . . . 95 LYS CE . 15661 1
1219 . 1 1 95 95 LYS CG C 13 25.160 0.5 . 1 . . . . . 95 LYS CG . 15661 1
1220 . 1 1 95 95 LYS N N 15 121.494 0.5 . 1 . . . . . 95 LYS N . 15661 1
1221 . 1 1 96 96 TYR H H 1 7.710 0.05 . 1 . . . . . 96 TYR H . 15661 1
1222 . 1 1 96 96 TYR HA H 1 4.332 0.05 . 1 . . . . . 96 TYR HA . 15661 1
1223 . 1 1 96 96 TYR HB2 H 1 3.584 0.05 . 2 . . . . . 96 TYR HB2 . 15661 1
1224 . 1 1 96 96 TYR HB3 H 1 2.946 0.05 . 2 . . . . . 96 TYR HB3 . 15661 1
1225 . 1 1 96 96 TYR HD1 H 1 7.498 0.05 . 1 . . . . . 96 TYR HD1 . 15661 1
1226 . 1 1 96 96 TYR HD2 H 1 7.498 0.05 . 1 . . . . . 96 TYR HD2 . 15661 1
1227 . 1 1 96 96 TYR HE1 H 1 6.851 0.05 . 1 . . . . . 96 TYR HE1 . 15661 1
1228 . 1 1 96 96 TYR HE2 H 1 6.851 0.05 . 1 . . . . . 96 TYR HE2 . 15661 1
1229 . 1 1 96 96 TYR C C 13 174.550 0.5 . 1 . . . . . 96 TYR C . 15661 1
1230 . 1 1 96 96 TYR CA C 13 59.370 0.5 . 1 . . . . . 96 TYR CA . 15661 1
1231 . 1 1 96 96 TYR CB C 13 38.340 0.5 . 1 . . . . . 96 TYR CB . 15661 1
1232 . 1 1 96 96 TYR CD1 C 13 133.631 0.5 . 1 . . . . . 96 TYR CD1 . 15661 1
1233 . 1 1 96 96 TYR CE1 C 13 117.562 0.5 . 1 . . . . . 96 TYR CE1 . 15661 1
1234 . 1 1 96 96 TYR N N 15 117.421 0.5 . 1 . . . . . 96 TYR N . 15661 1
1235 . 1 1 97 97 GLY H H 1 7.796 0.05 . 1 . . . . . 97 GLY H . 15661 1
1236 . 1 1 97 97 GLY HA2 H 1 3.966 0.05 . 2 . . . . . 97 GLY HA2 . 15661 1
1237 . 1 1 97 97 GLY HA3 H 1 3.580 0.05 . 2 . . . . . 97 GLY HA3 . 15661 1
1238 . 1 1 97 97 GLY C C 13 173.662 0.5 . 1 . . . . . 97 GLY C . 15661 1
1239 . 1 1 97 97 GLY CA C 13 45.160 0.5 . 1 . . . . . 97 GLY CA . 15661 1
1240 . 1 1 97 97 GLY N N 15 105.806 0.5 . 1 . . . . . 97 GLY N . 15661 1
1241 . 1 1 98 98 PHE H H 1 7.323 0.05 . 1 . . . . . 98 PHE H . 15661 1
1242 . 1 1 98 98 PHE HA H 1 4.644 0.05 . 1 . . . . . 98 PHE HA . 15661 1
1243 . 1 1 98 98 PHE HB2 H 1 3.006 0.05 . 2 . . . . . 98 PHE HB2 . 15661 1
1244 . 1 1 98 98 PHE HB3 H 1 2.647 0.05 . 2 . . . . . 98 PHE HB3 . 15661 1
1245 . 1 1 98 98 PHE HD1 H 1 7.507 0.05 . 1 . . . . . 98 PHE HD1 . 15661 1
1246 . 1 1 98 98 PHE HD2 H 1 7.507 0.05 . 1 . . . . . 98 PHE HD2 . 15661 1
1247 . 1 1 98 98 PHE HE1 H 1 7.427 0.05 . 1 . . . . . 98 PHE HE1 . 15661 1
1248 . 1 1 98 98 PHE HE2 H 1 7.427 0.05 . 1 . . . . . 98 PHE HE2 . 15661 1
1249 . 1 1 98 98 PHE HZ H 1 7.569 0.05 . 1 . . . . . 98 PHE HZ . 15661 1
1250 . 1 1 98 98 PHE C C 13 173.353 0.5 . 1 . . . . . 98 PHE C . 15661 1
1251 . 1 1 98 98 PHE CA C 13 57.490 0.5 . 1 . . . . . 98 PHE CA . 15661 1
1252 . 1 1 98 98 PHE CB C 13 38.550 0.5 . 1 . . . . . 98 PHE CB . 15661 1
1253 . 1 1 98 98 PHE CD1 C 13 132.455 0.5 . 1 . . . . . 98 PHE CD1 . 15661 1
1254 . 1 1 98 98 PHE CE1 C 13 131.986 0.5 . 1 . . . . . 98 PHE CE1 . 15661 1
1255 . 1 1 98 98 PHE CZ C 13 130.180 0.5 . 1 . . . . . 98 PHE CZ . 15661 1
1256 . 1 1 98 98 PHE N N 15 120.718 0.5 . 1 . . . . . 98 PHE N . 15661 1
1257 . 1 1 99 99 ARG H H 1 7.903 0.05 . 1 . . . . . 99 ARG H . 15661 1
1258 . 1 1 99 99 ARG HA H 1 4.283 0.05 . 1 . . . . . 99 ARG HA . 15661 1
1259 . 1 1 99 99 ARG HB2 H 1 1.817 0.05 . 2 . . . . . 99 ARG HB2 . 15661 1
1260 . 1 1 99 99 ARG HB3 H 1 1.782 0.05 . 2 . . . . . 99 ARG HB3 . 15661 1
1261 . 1 1 99 99 ARG HD2 H 1 3.330 0.05 . 2 . . . . . 99 ARG HD2 . 15661 1
1262 . 1 1 99 99 ARG HD3 H 1 3.233 0.05 . 2 . . . . . 99 ARG HD3 . 15661 1
1263 . 1 1 99 99 ARG HG2 H 1 1.737 0.05 . 2 . . . . . 99 ARG HG2 . 15661 1
1264 . 1 1 99 99 ARG HG3 H 1 1.567 0.05 . 2 . . . . . 99 ARG HG3 . 15661 1
1265 . 1 1 99 99 ARG C C 13 175.680 0.5 . 1 . . . . . 99 ARG C . 15661 1
1266 . 1 1 99 99 ARG CA C 13 56.320 0.5 . 1 . . . . . 99 ARG CA . 15661 1
1267 . 1 1 99 99 ARG CB C 13 30.610 0.5 . 1 . . . . . 99 ARG CB . 15661 1
1268 . 1 1 99 99 ARG CD C 13 43.490 0.5 . 1 . . . . . 99 ARG CD . 15661 1
1269 . 1 1 99 99 ARG CG C 13 27.720 0.5 . 1 . . . . . 99 ARG CG . 15661 1
1270 . 1 1 99 99 ARG N N 15 122.817 0.5 . 1 . . . . . 99 ARG N . 15661 1
1271 . 1 1 100 100 MET H H 1 8.133 0.05 . 1 . . . . . 100 MET H . 15661 1
1272 . 1 1 100 100 MET HA H 1 4.843 0.05 . 1 . . . . . 100 MET HA . 15661 1
1273 . 1 1 100 100 MET HB2 H 1 1.608 0.05 . 2 . . . . . 100 MET HB2 . 15661 1
1274 . 1 1 100 100 MET HB3 H 1 0.976 0.05 . 2 . . . . . 100 MET HB3 . 15661 1
1275 . 1 1 100 100 MET HE1 H 1 1.393 0.05 . 1 . . . . . 100 MET HE . 15661 1
1276 . 1 1 100 100 MET HE2 H 1 1.393 0.05 . 1 . . . . . 100 MET HE . 15661 1
1277 . 1 1 100 100 MET HE3 H 1 1.393 0.05 . 1 . . . . . 100 MET HE . 15661 1
1278 . 1 1 100 100 MET HG2 H 1 2.718 0.05 . 2 . . . . . 100 MET HG2 . 15661 1
1279 . 1 1 100 100 MET HG3 H 1 2.650 0.05 . 2 . . . . . 100 MET HG3 . 15661 1
1280 . 1 1 100 100 MET C C 13 175.255 0.5 . 1 . . . . . 100 MET C . 15661 1
1281 . 1 1 100 100 MET CA C 13 52.343 0.5 . 1 . . . . . 100 MET CA . 15661 1
1282 . 1 1 100 100 MET CB C 13 34.410 0.5 . 1 . . . . . 100 MET CB . 15661 1
1283 . 1 1 100 100 MET CE C 13 16.780 0.5 . 1 . . . . . 100 MET CE . 15661 1
1284 . 1 1 100 100 MET CG C 13 31.950 0.5 . 1 . . . . . 100 MET CG . 15661 1
1285 . 1 1 100 100 MET N N 15 121.483 0.5 . 1 . . . . . 100 MET N . 15661 1
1286 . 1 1 101 101 VAL H H 1 8.471 0.05 . 1 . . . . . 101 VAL H . 15661 1
1287 . 1 1 101 101 VAL HA H 1 3.890 0.05 . 1 . . . . . 101 VAL HA . 15661 1
1288 . 1 1 101 101 VAL HB H 1 0.456 0.05 . 1 . . . . . 101 VAL HB . 15661 1
1289 . 1 1 101 101 VAL HG11 H 1 0.626 0.05 . 2 . . . . . 101 VAL HG1 . 15661 1
1290 . 1 1 101 101 VAL HG12 H 1 0.626 0.05 . 2 . . . . . 101 VAL HG1 . 15661 1
1291 . 1 1 101 101 VAL HG13 H 1 0.626 0.05 . 2 . . . . . 101 VAL HG1 . 15661 1
1292 . 1 1 101 101 VAL HG21 H 1 0.601 0.05 . 2 . . . . . 101 VAL HG2 . 15661 1
1293 . 1 1 101 101 VAL HG22 H 1 0.601 0.05 . 2 . . . . . 101 VAL HG2 . 15661 1
1294 . 1 1 101 101 VAL HG23 H 1 0.601 0.05 . 2 . . . . . 101 VAL HG2 . 15661 1
1295 . 1 1 101 101 VAL C C 13 175.351 0.5 . 1 . . . . . 101 VAL C . 15661 1
1296 . 1 1 101 101 VAL CA C 13 61.500 0.5 . 1 . . . . . 101 VAL CA . 15661 1
1297 . 1 1 101 101 VAL CB C 13 31.730 0.5 . 1 . . . . . 101 VAL CB . 15661 1
1298 . 1 1 101 101 VAL CG1 C 13 21.150 0.5 . 1 . . . . . 101 VAL CG1 . 15661 1
1299 . 1 1 101 101 VAL CG2 C 13 20.400 0.5 . 1 . . . . . 101 VAL CG2 . 15661 1
1300 . 1 1 101 101 VAL N N 15 119.940 0.5 . 1 . . . . . 101 VAL N . 15661 1
1301 . 1 1 102 102 TYR H H 1 8.612 0.05 . 1 . . . . . 102 TYR H . 15661 1
1302 . 1 1 102 102 TYR HA H 1 4.938 0.05 . 1 . . . . . 102 TYR HA . 15661 1
1303 . 1 1 102 102 TYR HB2 H 1 3.156 0.05 . 2 . . . . . 102 TYR HB2 . 15661 1
1304 . 1 1 102 102 TYR HB3 H 1 2.697 0.05 . 2 . . . . . 102 TYR HB3 . 15661 1
1305 . 1 1 102 102 TYR HD1 H 1 7.215 0.05 . 1 . . . . . 102 TYR HD1 . 15661 1
1306 . 1 1 102 102 TYR HD2 H 1 7.215 0.05 . 1 . . . . . 102 TYR HD2 . 15661 1
1307 . 1 1 102 102 TYR HE1 H 1 6.781 0.05 . 1 . . . . . 102 TYR HE1 . 15661 1
1308 . 1 1 102 102 TYR HE2 H 1 6.781 0.05 . 1 . . . . . 102 TYR HE2 . 15661 1
1309 . 1 1 102 102 TYR C C 13 175.892 0.5 . 1 . . . . . 102 TYR C . 15661 1
1310 . 1 1 102 102 TYR CA C 13 57.140 0.5 . 1 . . . . . 102 TYR CA . 15661 1
1311 . 1 1 102 102 TYR CB C 13 40.990 0.5 . 1 . . . . . 102 TYR CB . 15661 1
1312 . 1 1 102 102 TYR CD1 C 13 133.748 0.5 . 1 . . . . . 102 TYR CD1 . 15661 1
1313 . 1 1 102 102 TYR CE1 C 13 118.115 0.5 . 1 . . . . . 102 TYR CE1 . 15661 1
1314 . 1 1 102 102 TYR N N 15 126.390 0.5 . 1 . . . . . 102 TYR N . 15661 1
1315 . 1 1 103 103 ASP H H 1 8.071 0.05 . 1 . . . . . 103 ASP H . 15661 1
1316 . 1 1 103 103 ASP HA H 1 4.621 0.05 . 1 . . . . . 103 ASP HA . 15661 1
1317 . 1 1 103 103 ASP HB2 H 1 2.928 0.05 . 2 . . . . . 103 ASP HB2 . 15661 1
1318 . 1 1 103 103 ASP HB3 H 1 2.826 0.05 . 2 . . . . . 103 ASP HB3 . 15661 1
1319 . 1 1 103 103 ASP C C 13 176.220 0.5 . 1 . . . . . 103 ASP C . 15661 1
1320 . 1 1 103 103 ASP CA C 13 55.050 0.5 . 1 . . . . . 103 ASP CA . 15661 1
1321 . 1 1 103 103 ASP CB C 13 40.220 0.5 . 1 . . . . . 103 ASP CB . 15661 1
1322 . 1 1 103 103 ASP N N 15 120.738 0.5 . 1 . . . . . 103 ASP N . 15661 1
1323 . 1 1 104 104 ASP H H 1 8.642 0.05 . 1 . . . . . 104 ASP H . 15661 1
1324 . 1 1 104 104 ASP HA H 1 4.730 0.05 . 1 . . . . . 104 ASP HA . 15661 1
1325 . 1 1 104 104 ASP HB2 H 1 2.794 0.05 . 2 . . . . . 104 ASP HB2 . 15661 1
1326 . 1 1 104 104 ASP HB3 H 1 2.495 0.05 . 2 . . . . . 104 ASP HB3 . 15661 1
1327 . 1 1 104 104 ASP C C 13 176.095 0.5 . 1 . . . . . 104 ASP C . 15661 1
1328 . 1 1 104 104 ASP CA C 13 53.510 0.5 . 1 . . . . . 104 ASP CA . 15661 1
1329 . 1 1 104 104 ASP CB C 13 41.060 0.5 . 1 . . . . . 104 ASP CB . 15661 1
1330 . 1 1 104 104 ASP N N 15 121.582 0.5 . 1 . . . . . 104 ASP N . 15661 1
1331 . 1 1 105 105 THR H H 1 8.119 0.05 . 1 . . . . . 105 THR H . 15661 1
1332 . 1 1 105 105 THR HA H 1 4.389 0.05 . 1 . . . . . 105 THR HA . 15661 1
1333 . 1 1 105 105 THR HB H 1 4.293 0.05 . 1 . . . . . 105 THR HB . 15661 1
1334 . 1 1 105 105 THR HG21 H 1 1.210 0.05 . 1 . . . . . 105 THR HG2 . 15661 1
1335 . 1 1 105 105 THR HG22 H 1 1.210 0.05 . 1 . . . . . 105 THR HG2 . 15661 1
1336 . 1 1 105 105 THR HG23 H 1 1.210 0.05 . 1 . . . . . 105 THR HG2 . 15661 1
1337 . 1 1 105 105 THR C C 13 173.508 0.5 . 1 . . . . . 105 THR C . 15661 1
1338 . 1 1 105 105 THR CA C 13 61.580 0.5 . 1 . . . . . 105 THR CA . 15661 1
1339 . 1 1 105 105 THR CB C 13 69.840 0.5 . 1 . . . . . 105 THR CB . 15661 1
1340 . 1 1 105 105 THR CG2 C 13 21.800 0.5 . 1 . . . . . 105 THR CG2 . 15661 1
1341 . 1 1 105 105 THR N N 15 113.632 0.5 . 1 . . . . . 105 THR N . 15661 1
1342 . 1 1 106 106 CYS H H 1 8.013 0.05 . 1 . . . . . 106 CYS H . 15661 1
1343 . 1 1 106 106 CYS N N 15 129.098 0.5 . 1 . . . . . 106 CYS N . 15661 1
1344 . 1 1 107 107 ASP HA H 1 4.606 0.05 . 1 . . . . . 107 ASP HA . 15661 1
1345 . 1 1 107 107 ASP HB2 H 1 2.715 0.05 . 2 . . . . . 107 ASP HB2 . 15661 1
1346 . 1 1 107 107 ASP HB3 H 1 2.644 0.05 . 2 . . . . . 107 ASP HB3 . 15661 1
1347 . 1 1 107 107 ASP C C 13 176.075 0.5 . 1 . . . . . 107 ASP C . 15661 1
1348 . 1 1 107 107 ASP CA C 13 54.790 0.5 . 1 . . . . . 107 ASP CA . 15661 1
1349 . 1 1 107 107 ASP CB C 13 40.990 0.5 . 1 . . . . . 107 ASP CB . 15661 1
1350 . 1 1 108 108 LYS H H 1 8.216 0.05 . 1 . . . . . 108 LYS H . 15661 1
1351 . 1 1 108 108 LYS HA H 1 4.326 0.05 . 1 . . . . . 108 LYS HA . 15661 1
1352 . 1 1 108 108 LYS HB2 H 1 1.872 0.05 . 2 . . . . . 108 LYS HB2 . 15661 1
1353 . 1 1 108 108 LYS HB3 H 1 1.772 0.05 . 2 . . . . . 108 LYS HB3 . 15661 1
1354 . 1 1 108 108 LYS HD2 H 1 1.686 0.05 . 2 . . . . . 108 LYS HD2 . 15661 1
1355 . 1 1 108 108 LYS HD3 H 1 1.686 0.05 . 2 . . . . . 108 LYS HD3 . 15661 1
1356 . 1 1 108 108 LYS HE2 H 1 3.000 0.05 . 2 . . . . . 108 LYS HE2 . 15661 1
1357 . 1 1 108 108 LYS HE3 H 1 3.000 0.05 . 2 . . . . . 108 LYS HE3 . 15661 1
1358 . 1 1 108 108 LYS HG2 H 1 1.460 0.05 . 2 . . . . . 108 LYS HG2 . 15661 1
1359 . 1 1 108 108 LYS HG3 H 1 1.420 0.05 . 2 . . . . . 108 LYS HG3 . 15661 1
1360 . 1 1 108 108 LYS C C 13 176.490 0.5 . 1 . . . . . 108 LYS C . 15661 1
1361 . 1 1 108 108 LYS CA C 13 56.140 0.5 . 1 . . . . . 108 LYS CA . 15661 1
1362 . 1 1 108 108 LYS CB C 13 32.910 0.5 . 1 . . . . . 108 LYS CB . 15661 1
1363 . 1 1 108 108 LYS CD C 13 28.940 0.5 . 1 . . . . . 108 LYS CD . 15661 1
1364 . 1 1 108 108 LYS CE C 13 42.250 0.5 . 1 . . . . . 108 LYS CE . 15661 1
1365 . 1 1 108 108 LYS CG C 13 24.710 0.5 . 1 . . . . . 108 LYS CG . 15661 1
1366 . 1 1 108 108 LYS N N 15 121.982 0.5 . 1 . . . . . 108 LYS N . 15661 1
1367 . 1 1 109 109 LYS H H 1 8.411 0.05 . 1 . . . . . 109 LYS H . 15661 1
1368 . 1 1 109 109 LYS HA H 1 4.344 0.05 . 1 . . . . . 109 LYS HA . 15661 1
1369 . 1 1 109 109 LYS HB2 H 1 1.875 0.05 . 2 . . . . . 109 LYS HB2 . 15661 1
1370 . 1 1 109 109 LYS HB3 H 1 1.778 0.05 . 2 . . . . . 109 LYS HB3 . 15661 1
1371 . 1 1 109 109 LYS HD2 H 1 1.676 0.05 . 2 . . . . . 109 LYS HD2 . 15661 1
1372 . 1 1 109 109 LYS HD3 H 1 1.676 0.05 . 2 . . . . . 109 LYS HD3 . 15661 1
1373 . 1 1 109 109 LYS HE2 H 1 3.013 0.05 . 2 . . . . . 109 LYS HE2 . 15661 1
1374 . 1 1 109 109 LYS HE3 H 1 3.013 0.05 . 2 . . . . . 109 LYS HE3 . 15661 1
1375 . 1 1 109 109 LYS HG2 H 1 1.438 0.05 . 2 . . . . . 109 LYS HG2 . 15661 1
1376 . 1 1 109 109 LYS HG3 H 1 1.438 0.05 . 2 . . . . . 109 LYS HG3 . 15661 1
1377 . 1 1 109 109 LYS C C 13 175.583 0.5 . 1 . . . . . 109 LYS C . 15661 1
1378 . 1 1 109 109 LYS CA C 13 56.150 0.5 . 1 . . . . . 109 LYS CA . 15661 1
1379 . 1 1 109 109 LYS CB C 13 33.050 0.5 . 1 . . . . . 109 LYS CB . 15661 1
1380 . 1 1 109 109 LYS CD C 13 28.510 0.5 . 1 . . . . . 109 LYS CD . 15661 1
1381 . 1 1 109 109 LYS CE C 13 42.250 0.5 . 1 . . . . . 109 LYS CE . 15661 1
1382 . 1 1 109 109 LYS CG C 13 24.260 0.5 . 1 . . . . . 109 LYS CG . 15661 1
1383 . 1 1 109 109 LYS N N 15 122.966 0.5 . 1 . . . . . 109 LYS N . 15661 1
1384 . 1 1 110 110 ASN H H 1 8.075 0.05 . 1 . . . . . 110 ASN H . 15661 1
1385 . 1 1 110 110 ASN HA H 1 4.493 0.05 . 1 . . . . . 110 ASN HA . 15661 1
1386 . 1 1 110 110 ASN HB2 H 1 2.807 0.05 . 2 . . . . . 110 ASN HB2 . 15661 1
1387 . 1 1 110 110 ASN HB3 H 1 2.807 0.05 . 2 . . . . . 110 ASN HB3 . 15661 1
1388 . 1 1 110 110 ASN HD21 H 1 7.696 0.05 . 2 . . . . . 110 ASN HD21 . 15661 1
1389 . 1 1 110 110 ASN HD22 H 1 6.975 0.05 . 2 . . . . . 110 ASN HD22 . 15661 1
1390 . 1 1 110 110 ASN CA C 13 54.710 0.5 . 1 . . . . . 110 ASN CA . 15661 1
1391 . 1 1 110 110 ASN CB C 13 40.710 0.5 . 1 . . . . . 110 ASN CB . 15661 1
1392 . 1 1 110 110 ASN N N 15 124.927 0.5 . 1 . . . . . 110 ASN N . 15661 1
1393 . 1 1 110 110 ASN ND2 N 15 113.400 0.5 . 1 . . . . . 110 ASN ND2 . 15661 1
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