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 16945
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D CBCA(CO)NH' . . . 16945 1
2 '3D HNCACB' . . . 16945 1
3 '3D HNCA' . . . 16945 1
4 '3D HN(CO)CA' . . . 16945 1
5 '3D HNCO' . . . 16945 1
6 '3D HCACO' . . . 16945 1
7 '3D C(CO)NH' . . . 16945 1
8 '3D HBHA(CO)NH' . . . 16945 1
9 '3D H(CCO)NH' . . . 16945 1
10 '3D HCCH-TOCSY' . . . 16945 1
11 HBCBCGCDHD . . . 16945 1
12 HBCBCGCDCEHE . . . 16945 1
13 '3D 1H-15N TOCSY' . . . 16945 1
15 '3D 1H-13C NOESY' . . . 16945 1
16 '2D 1H-15N HSQC' . . . 16945 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.770 0.020 . 1 . . . . 1 SER HA . 16945 1
2 . 1 1 1 1 SER HB2 H 1 3.838 0.020 . 2 . . . . 1 SER HB2 . 16945 1
3 . 1 1 1 1 SER HB3 H 1 3.838 0.020 . 2 . . . . 1 SER HB3 . 16945 1
4 . 1 1 1 1 SER C C 13 175.582 0.400 . 1 . . . . 1 SER C . 16945 1
5 . 1 1 1 1 SER CA C 13 56.828 0.400 . 1 . . . . 1 SER CA . 16945 1
6 . 1 1 1 1 SER CB C 13 65.209 0.400 . 1 . . . . 1 SER CB . 16945 1
7 . 1 1 2 2 LEU H H 1 9.174 0.020 . 1 . . . . 2 LEU H . 16945 1
8 . 1 1 2 2 LEU HA H 1 3.963 0.020 . 1 . . . . 2 LEU HA . 16945 1
9 . 1 1 2 2 LEU HB2 H 1 1.756 0.020 . 2 . . . . 2 LEU HB2 . 16945 1
10 . 1 1 2 2 LEU HB3 H 1 1.496 0.020 . 2 . . . . 2 LEU HB3 . 16945 1
11 . 1 1 2 2 LEU HD11 H 1 0.370 0.020 . 1 . . . . 2 LEU HD11 . 16945 1
12 . 1 1 2 2 LEU HD12 H 1 0.370 0.020 . 1 . . . . 2 LEU HD12 . 16945 1
13 . 1 1 2 2 LEU HD13 H 1 0.370 0.020 . 1 . . . . 2 LEU HD13 . 16945 1
14 . 1 1 2 2 LEU HD21 H 1 0.700 0.020 . 1 . . . . 2 LEU HD21 . 16945 1
15 . 1 1 2 2 LEU HD22 H 1 0.700 0.020 . 1 . . . . 2 LEU HD22 . 16945 1
16 . 1 1 2 2 LEU HD23 H 1 0.700 0.020 . 1 . . . . 2 LEU HD23 . 16945 1
17 . 1 1 2 2 LEU HG H 1 1.600 0.020 . 1 . . . . 2 LEU HG . 16945 1
18 . 1 1 2 2 LEU C C 13 178.800 0.400 . 1 . . . . 2 LEU C . 16945 1
19 . 1 1 2 2 LEU CA C 13 59.040 0.400 . 1 . . . . 2 LEU CA . 16945 1
20 . 1 1 2 2 LEU CB C 13 41.763 0.400 . 1 . . . . 2 LEU CB . 16945 1
21 . 1 1 2 2 LEU CD1 C 13 24.400 0.400 . 1 . . . . 2 LEU CD1 . 16945 1
22 . 1 1 2 2 LEU CD2 C 13 25.100 0.400 . 1 . . . . 2 LEU CD2 . 16945 1
23 . 1 1 2 2 LEU CG C 13 27.170 0.400 . 1 . . . . 2 LEU CG . 16945 1
24 . 1 1 2 2 LEU N N 15 124.225 0.400 . 1 . . . . 2 LEU N . 16945 1
25 . 1 1 3 3 THR H H 1 7.747 0.020 . 1 . . . . 3 THR H . 16945 1
26 . 1 1 3 3 THR HA H 1 4.776 0.020 . 1 . . . . 3 THR HA . 16945 1
27 . 1 1 3 3 THR HB H 1 4.534 0.020 . 1 . . . . 3 THR HB . 16945 1
28 . 1 1 3 3 THR HG21 H 1 1.240 0.020 . 1 . . . . 3 THR HG21 . 16945 1
29 . 1 1 3 3 THR HG22 H 1 1.240 0.020 . 1 . . . . 3 THR HG22 . 16945 1
30 . 1 1 3 3 THR HG23 H 1 1.240 0.020 . 1 . . . . 3 THR HG23 . 16945 1
31 . 1 1 3 3 THR C C 13 174.700 0.400 . 1 . . . . 3 THR C . 16945 1
32 . 1 1 3 3 THR CA C 13 63.011 0.400 . 1 . . . . 3 THR CA . 16945 1
33 . 1 1 3 3 THR CB C 13 67.878 0.400 . 1 . . . . 3 THR CB . 16945 1
34 . 1 1 3 3 THR CG2 C 13 22.350 0.400 . 1 . . . . 3 THR CG2 . 16945 1
35 . 1 1 3 3 THR N N 15 106.202 0.400 . 1 . . . . 3 THR N . 16945 1
36 . 1 1 4 4 ASP H H 1 7.525 0.020 . 1 . . . . 4 ASP H . 16945 1
37 . 1 1 4 4 ASP HA H 1 4.728 0.020 . 1 . . . . 4 ASP HA . 16945 1
38 . 1 1 4 4 ASP HB2 H 1 2.800 0.020 . 2 . . . . 4 ASP HB2 . 16945 1
39 . 1 1 4 4 ASP HB3 H 1 2.800 0.020 . 2 . . . . 4 ASP HB3 . 16945 1
40 . 1 1 4 4 ASP C C 13 176.299 0.400 . 1 . . . . 4 ASP C . 16945 1
41 . 1 1 4 4 ASP CA C 13 55.723 0.400 . 1 . . . . 4 ASP CA . 16945 1
42 . 1 1 4 4 ASP CB C 13 41.636 0.400 . 1 . . . . 4 ASP CB . 16945 1
43 . 1 1 4 4 ASP N N 15 118.485 0.400 . 1 . . . . 4 ASP N . 16945 1
44 . 1 1 5 5 ILE H H 1 7.403 0.020 . 1 . . . . 5 ILE H . 16945 1
45 . 1 1 5 5 ILE HA H 1 3.983 0.020 . 1 . . . . 5 ILE HA . 16945 1
46 . 1 1 5 5 ILE HB H 1 1.747 0.020 . 1 . . . . 5 ILE HB . 16945 1
47 . 1 1 5 5 ILE HD11 H 1 0.860 0.020 . 1 . . . . 5 ILE HD11 . 16945 1
48 . 1 1 5 5 ILE HD12 H 1 0.860 0.020 . 1 . . . . 5 ILE HD12 . 16945 1
49 . 1 1 5 5 ILE HD13 H 1 0.860 0.020 . 1 . . . . 5 ILE HD13 . 16945 1
50 . 1 1 5 5 ILE HG12 H 1 1.580 0.020 . 2 . . . . 5 ILE HG12 . 16945 1
51 . 1 1 5 5 ILE HG13 H 1 1.740 0.020 . 2 . . . . 5 ILE HG13 . 16945 1
52 . 1 1 5 5 ILE HG21 H 1 0.940 0.020 . 1 . . . . 5 ILE HG21 . 16945 1
53 . 1 1 5 5 ILE HG22 H 1 0.940 0.020 . 1 . . . . 5 ILE HG22 . 16945 1
54 . 1 1 5 5 ILE HG23 H 1 0.940 0.020 . 1 . . . . 5 ILE HG23 . 16945 1
55 . 1 1 5 5 ILE C C 13 174.500 0.400 . 1 . . . . 5 ILE C . 16945 1
56 . 1 1 5 5 ILE CA C 13 63.278 0.400 . 1 . . . . 5 ILE CA . 16945 1
57 . 1 1 5 5 ILE CB C 13 41.522 0.400 . 1 . . . . 5 ILE CB . 16945 1
58 . 1 1 5 5 ILE CD1 C 13 14.330 0.400 . 1 . . . . 5 ILE CD1 . 16945 1
59 . 1 1 5 5 ILE CG1 C 13 27.870 0.400 . 1 . . . . 5 ILE CG1 . 16945 1
60 . 1 1 5 5 ILE CG2 C 13 17.960 0.400 . 1 . . . . 5 ILE CG2 . 16945 1
61 . 1 1 5 5 ILE N N 15 119.215 0.400 . 1 . . . . 5 ILE N . 16945 1
62 . 1 1 6 6 LEU H H 1 8.084 0.020 . 1 . . . . 6 LEU H . 16945 1
63 . 1 1 6 6 LEU HA H 1 4.660 0.020 . 1 . . . . 6 LEU HA . 16945 1
64 . 1 1 6 6 LEU HB2 H 1 1.770 0.020 . 2 . . . . 6 LEU HB2 . 16945 1
65 . 1 1 6 6 LEU HB3 H 1 1.570 0.020 . 2 . . . . 6 LEU HB3 . 16945 1
66 . 1 1 6 6 LEU HD11 H 1 1.119 0.020 . 1 . . . . 6 LEU HD11 . 16945 1
67 . 1 1 6 6 LEU HD12 H 1 1.119 0.020 . 1 . . . . 6 LEU HD12 . 16945 1
68 . 1 1 6 6 LEU HD13 H 1 1.119 0.020 . 1 . . . . 6 LEU HD13 . 16945 1
69 . 1 1 6 6 LEU HD21 H 1 0.860 0.020 . 1 . . . . 6 LEU HD21 . 16945 1
70 . 1 1 6 6 LEU HD22 H 1 0.860 0.020 . 1 . . . . 6 LEU HD22 . 16945 1
71 . 1 1 6 6 LEU HD23 H 1 0.860 0.020 . 1 . . . . 6 LEU HD23 . 16945 1
72 . 1 1 6 6 LEU HG H 1 1.770 0.020 . 1 . . . . 6 LEU HG . 16945 1
73 . 1 1 6 6 LEU C C 13 175.415 0.400 . 1 . . . . 6 LEU C . 16945 1
74 . 1 1 6 6 LEU CA C 13 51.954 0.400 . 1 . . . . 6 LEU CA . 16945 1
75 . 1 1 6 6 LEU CB C 13 43.429 0.400 . 1 . . . . 6 LEU CB . 16945 1
76 . 1 1 6 6 LEU CD1 C 13 26.300 0.400 . 1 . . . . 6 LEU CD1 . 16945 1
77 . 1 1 6 6 LEU CD2 C 13 22.300 0.400 . 1 . . . . 6 LEU CD2 . 16945 1
78 . 1 1 6 6 LEU CG C 13 26.390 0.400 . 1 . . . . 6 LEU CG . 16945 1
79 . 1 1 6 6 LEU N N 15 117.407 0.400 . 1 . . . . 6 LEU N . 16945 1
80 . 1 1 7 7 SER H H 1 8.683 0.020 . 1 . . . . 7 SER H . 16945 1
81 . 1 1 7 7 SER HA H 1 4.893 0.020 . 1 . . . . 7 SER HA . 16945 1
82 . 1 1 7 7 SER HB2 H 1 4.050 0.020 . 2 . . . . 7 SER HB2 . 16945 1
83 . 1 1 7 7 SER HB3 H 1 3.890 0.020 . 2 . . . . 7 SER HB3 . 16945 1
84 . 1 1 7 7 SER CA C 13 55.070 0.400 . 1 . . . . 7 SER CA . 16945 1
85 . 1 1 7 7 SER CB C 13 63.690 0.400 . 1 . . . . 7 SER CB . 16945 1
86 . 1 1 7 7 SER N N 15 115.000 0.400 . 1 . . . . 7 SER N . 16945 1
87 . 1 1 8 8 PRO HA H 1 4.230 0.020 . 1 . . . . 8 PRO HA . 16945 1
88 . 1 1 8 8 PRO HB2 H 1 2.468 0.020 . 2 . . . . 8 PRO HB2 . 16945 1
89 . 1 1 8 8 PRO HB3 H 1 2.084 0.020 . 2 . . . . 8 PRO HB3 . 16945 1
90 . 1 1 8 8 PRO HD2 H 1 4.057 0.020 . 2 . . . . 8 PRO HD2 . 16945 1
91 . 1 1 8 8 PRO HD3 H 1 4.057 0.020 . 2 . . . . 8 PRO HD3 . 16945 1
92 . 1 1 8 8 PRO HG2 H 1 2.306 0.020 . 2 . . . . 8 PRO HG2 . 16945 1
93 . 1 1 8 8 PRO HG3 H 1 2.306 0.020 . 2 . . . . 8 PRO HG3 . 16945 1
94 . 1 1 8 8 PRO C C 13 179.306 0.400 . 1 . . . . 8 PRO C . 16945 1
95 . 1 1 8 8 PRO CA C 13 65.570 0.400 . 1 . . . . 8 PRO CA . 16945 1
96 . 1 1 8 8 PRO CB C 13 32.320 0.400 . 1 . . . . 8 PRO CB . 16945 1
97 . 1 1 8 8 PRO CD C 13 51.260 0.400 . 1 . . . . 8 PRO CD . 16945 1
98 . 1 1 8 8 PRO CG C 13 27.760 0.400 . 1 . . . . 8 PRO CG . 16945 1
99 . 1 1 9 9 SER H H 1 8.181 0.020 . 1 . . . . 9 SER H . 16945 1
100 . 1 1 9 9 SER HA H 1 4.254 0.020 . 1 . . . . 9 SER HA . 16945 1
101 . 1 1 9 9 SER HB2 H 1 3.831 0.020 . 2 . . . . 9 SER HB2 . 16945 1
102 . 1 1 9 9 SER HB3 H 1 3.831 0.020 . 2 . . . . 9 SER HB3 . 16945 1
103 . 1 1 9 9 SER C C 13 177.153 0.400 . 1 . . . . 9 SER C . 16945 1
104 . 1 1 9 9 SER CA C 13 61.184 0.400 . 1 . . . . 9 SER CA . 16945 1
105 . 1 1 9 9 SER CB C 13 62.275 0.400 . 1 . . . . 9 SER CB . 16945 1
106 . 1 1 9 9 SER N N 15 112.985 0.400 . 1 . . . . 9 SER N . 16945 1
107 . 1 1 10 10 ASP H H 1 7.339 0.020 . 1 . . . . 10 ASP H . 16945 1
108 . 1 1 10 10 ASP HA H 1 4.475 0.020 . 1 . . . . 10 ASP HA . 16945 1
109 . 1 1 10 10 ASP HB2 H 1 3.091 0.020 . 2 . . . . 10 ASP HB2 . 16945 1
110 . 1 1 10 10 ASP HB3 H 1 2.802 0.020 . 2 . . . . 10 ASP HB3 . 16945 1
111 . 1 1 10 10 ASP C C 13 178.369 0.400 . 1 . . . . 10 ASP C . 16945 1
112 . 1 1 10 10 ASP CA C 13 57.114 0.400 . 1 . . . . 10 ASP CA . 16945 1
113 . 1 1 10 10 ASP CB C 13 39.635 0.400 . 1 . . . . 10 ASP CB . 16945 1
114 . 1 1 10 10 ASP N N 15 125.276 0.400 . 1 . . . . 10 ASP N . 16945 1
115 . 1 1 11 11 ILE H H 1 8.032 0.020 . 1 . . . . 11 ILE H . 16945 1
116 . 1 1 11 11 ILE HA H 1 3.140 0.020 . 1 . . . . 11 ILE HA . 16945 1
117 . 1 1 11 11 ILE HB H 1 1.897 0.020 . 1 . . . . 11 ILE HB . 16945 1
118 . 1 1 11 11 ILE HD11 H 1 0.930 0.020 . 1 . . . . 11 ILE HD11 . 16945 1
119 . 1 1 11 11 ILE HD12 H 1 0.930 0.020 . 1 . . . . 11 ILE HD12 . 16945 1
120 . 1 1 11 11 ILE HD13 H 1 0.930 0.020 . 1 . . . . 11 ILE HD13 . 16945 1
121 . 1 1 11 11 ILE HG12 H 1 1.840 0.020 . 2 . . . . 11 ILE HG12 . 16945 1
122 . 1 1 11 11 ILE HG13 H 1 1.840 0.020 . 2 . . . . 11 ILE HG13 . 16945 1
123 . 1 1 11 11 ILE HG21 H 1 1.019 0.020 . 1 . . . . 11 ILE HG21 . 16945 1
124 . 1 1 11 11 ILE HG22 H 1 1.019 0.020 . 1 . . . . 11 ILE HG22 . 16945 1
125 . 1 1 11 11 ILE HG23 H 1 1.019 0.020 . 1 . . . . 11 ILE HG23 . 16945 1
126 . 1 1 11 11 ILE C C 13 177.183 0.400 . 1 . . . . 11 ILE C . 16945 1
127 . 1 1 11 11 ILE CA C 13 66.343 0.400 . 1 . . . . 11 ILE CA . 16945 1
128 . 1 1 11 11 ILE CB C 13 38.585 0.400 . 1 . . . . 11 ILE CB . 16945 1
129 . 1 1 11 11 ILE CD1 C 13 14.290 0.400 . 1 . . . . 11 ILE CD1 . 16945 1
130 . 1 1 11 11 ILE CG1 C 13 29.330 0.400 . 1 . . . . 11 ILE CG1 . 16945 1
131 . 1 1 11 11 ILE CG2 C 13 17.980 0.400 . 1 . . . . 11 ILE CG2 . 16945 1
132 . 1 1 11 11 ILE N N 15 120.570 0.400 . 1 . . . . 11 ILE N . 16945 1
133 . 1 1 12 12 ALA H H 1 8.069 0.020 . 1 . . . . 12 ALA H . 16945 1
134 . 1 1 12 12 ALA HA H 1 4.007 0.020 . 1 . . . . 12 ALA HA . 16945 1
135 . 1 1 12 12 ALA HB1 H 1 1.454 0.020 . 1 . . . . 12 ALA HB1 . 16945 1
136 . 1 1 12 12 ALA HB2 H 1 1.454 0.020 . 1 . . . . 12 ALA HB2 . 16945 1
137 . 1 1 12 12 ALA HB3 H 1 1.454 0.020 . 1 . . . . 12 ALA HB3 . 16945 1
138 . 1 1 12 12 ALA C C 13 180.801 0.400 . 1 . . . . 12 ALA C . 16945 1
139 . 1 1 12 12 ALA CA C 13 55.325 0.400 . 1 . . . . 12 ALA CA . 16945 1
140 . 1 1 12 12 ALA CB C 13 17.932 0.400 . 1 . . . . 12 ALA CB . 16945 1
141 . 1 1 12 12 ALA N N 15 119.732 0.400 . 1 . . . . 12 ALA N . 16945 1
142 . 1 1 13 13 ALA H H 1 7.765 0.020 . 1 . . . . 13 ALA H . 16945 1
143 . 1 1 13 13 ALA HA H 1 3.964 0.020 . 1 . . . . 13 ALA HA . 16945 1
144 . 1 1 13 13 ALA HB1 H 1 1.415 0.020 . 1 . . . . 13 ALA HB1 . 16945 1
145 . 1 1 13 13 ALA HB2 H 1 1.415 0.020 . 1 . . . . 13 ALA HB2 . 16945 1
146 . 1 1 13 13 ALA HB3 H 1 1.415 0.020 . 1 . . . . 13 ALA HB3 . 16945 1
147 . 1 1 13 13 ALA C C 13 180.178 0.400 . 1 . . . . 13 ALA C . 16945 1
148 . 1 1 13 13 ALA CA C 13 55.128 0.400 . 1 . . . . 13 ALA CA . 16945 1
149 . 1 1 13 13 ALA CB C 13 17.943 0.400 . 1 . . . . 13 ALA CB . 16945 1
150 . 1 1 13 13 ALA N N 15 120.773 0.400 . 1 . . . . 13 ALA N . 16945 1
151 . 1 1 14 14 ALA H H 1 8.119 0.020 . 1 . . . . 14 ALA H . 16945 1
152 . 1 1 14 14 ALA HA H 1 3.682 0.020 . 1 . . . . 14 ALA HA . 16945 1
153 . 1 1 14 14 ALA HB1 H 1 0.701 0.020 . 1 . . . . 14 ALA HB1 . 16945 1
154 . 1 1 14 14 ALA HB2 H 1 0.701 0.020 . 1 . . . . 14 ALA HB2 . 16945 1
155 . 1 1 14 14 ALA HB3 H 1 0.701 0.020 . 1 . . . . 14 ALA HB3 . 16945 1
156 . 1 1 14 14 ALA C C 13 180.140 0.400 . 1 . . . . 14 ALA C . 16945 1
157 . 1 1 14 14 ALA CA C 13 55.092 0.400 . 1 . . . . 14 ALA CA . 16945 1
158 . 1 1 14 14 ALA CB C 13 17.915 0.400 . 1 . . . . 14 ALA CB . 16945 1
159 . 1 1 14 14 ALA N N 15 124.712 0.400 . 1 . . . . 14 ALA N . 16945 1
160 . 1 1 15 15 LEU H H 1 8.316 0.020 . 1 . . . . 15 LEU H . 16945 1
161 . 1 1 15 15 LEU HA H 1 4.228 0.020 . 1 . . . . 15 LEU HA . 16945 1
162 . 1 1 15 15 LEU HB2 H 1 1.904 0.020 . 2 . . . . 15 LEU HB2 . 16945 1
163 . 1 1 15 15 LEU HB3 H 1 1.505 0.020 . 2 . . . . 15 LEU HB3 . 16945 1
164 . 1 1 15 15 LEU HD11 H 1 0.923 0.020 . 1 . . . . 15 LEU HD11 . 16945 1
165 . 1 1 15 15 LEU HD12 H 1 0.923 0.020 . 1 . . . . 15 LEU HD12 . 16945 1
166 . 1 1 15 15 LEU HD13 H 1 0.923 0.020 . 1 . . . . 15 LEU HD13 . 16945 1
167 . 1 1 15 15 LEU HD21 H 1 1.005 0.020 . 1 . . . . 15 LEU HD21 . 16945 1
168 . 1 1 15 15 LEU HD22 H 1 1.005 0.020 . 1 . . . . 15 LEU HD22 . 16945 1
169 . 1 1 15 15 LEU HD23 H 1 1.005 0.020 . 1 . . . . 15 LEU HD23 . 16945 1
170 . 1 1 15 15 LEU HG H 1 1.851 0.020 . 1 . . . . 15 LEU HG . 16945 1
171 . 1 1 15 15 LEU C C 13 180.255 0.400 . 1 . . . . 15 LEU C . 16945 1
172 . 1 1 15 15 LEU CA C 13 57.452 0.400 . 1 . . . . 15 LEU CA . 16945 1
173 . 1 1 15 15 LEU CB C 13 41.706 0.400 . 1 . . . . 15 LEU CB . 16945 1
174 . 1 1 15 15 LEU CD1 C 13 27.340 0.400 . 1 . . . . 15 LEU CD1 . 16945 1
175 . 1 1 15 15 LEU CD2 C 13 24.840 0.400 . 1 . . . . 15 LEU CD2 . 16945 1
176 . 1 1 15 15 LEU CG C 13 27.700 0.400 . 1 . . . . 15 LEU CG . 16945 1
177 . 1 1 15 15 LEU N N 15 118.960 0.400 . 1 . . . . 15 LEU N . 16945 1
178 . 1 1 16 16 ARG H H 1 8.268 0.020 . 1 . . . . 16 ARG H . 16945 1
179 . 1 1 16 16 ARG HA H 1 4.065 0.020 . 1 . . . . 16 ARG HA . 16945 1
180 . 1 1 16 16 ARG HB2 H 1 1.873 0.020 . 2 . . . . 16 ARG HB2 . 16945 1
181 . 1 1 16 16 ARG HB3 H 1 1.873 0.020 . 2 . . . . 16 ARG HB3 . 16945 1
182 . 1 1 16 16 ARG HD2 H 1 3.199 0.020 . 2 . . . . 16 ARG HD2 . 16945 1
183 . 1 1 16 16 ARG HD3 H 1 3.199 0.020 . 2 . . . . 16 ARG HD3 . 16945 1
184 . 1 1 16 16 ARG HG2 H 1 1.740 0.020 . 2 . . . . 16 ARG HG2 . 16945 1
185 . 1 1 16 16 ARG HG3 H 1 1.600 0.020 . 2 . . . . 16 ARG HG3 . 16945 1
186 . 1 1 16 16 ARG HH11 H 1 7.340 0.020 . 2 . . . . 16 ARG HH11 . 16945 1
187 . 1 1 16 16 ARG HH12 H 1 7.340 0.020 . 2 . . . . 16 ARG HH12 . 16945 1
188 . 1 1 16 16 ARG HH21 H 1 7.180 0.020 . 2 . . . . 16 ARG HH21 . 16945 1
189 . 1 1 16 16 ARG HH22 H 1 7.180 0.020 . 2 . . . . 16 ARG HH22 . 16945 1
190 . 1 1 16 16 ARG C C 13 179.354 0.400 . 1 . . . . 16 ARG C . 16945 1
191 . 1 1 16 16 ARG CA C 13 59.348 0.400 . 1 . . . . 16 ARG CA . 16945 1
192 . 1 1 16 16 ARG CB C 13 30.156 0.400 . 1 . . . . 16 ARG CB . 16945 1
193 . 1 1 16 16 ARG CD C 13 43.480 0.400 . 1 . . . . 16 ARG CD . 16945 1
194 . 1 1 16 16 ARG CG C 13 27.620 0.400 . 1 . . . . 16 ARG CG . 16945 1
195 . 1 1 16 16 ARG N N 15 120.865 0.400 . 1 . . . . 16 ARG N . 16945 1
196 . 1 1 16 16 ARG NH1 N 15 124.000 0.400 . 1 . . . . 16 ARG NH1 . 16945 1
197 . 1 1 16 16 ARG NH2 N 15 124.000 0.400 . 1 . . . . 16 ARG NH2 . 16945 1
198 . 1 1 17 17 ASP H H 1 7.584 0.020 . 1 . . . . 17 ASP H . 16945 1
199 . 1 1 17 17 ASP HA H 1 4.420 0.020 . 1 . . . . 17 ASP HA . 16945 1
200 . 1 1 17 17 ASP HB2 H 1 2.668 0.020 . 2 . . . . 17 ASP HB2 . 16945 1
201 . 1 1 17 17 ASP HB3 H 1 2.540 0.020 . 2 . . . . 17 ASP HB3 . 16945 1
202 . 1 1 17 17 ASP C C 13 176.000 0.400 . 1 . . . . 17 ASP C . 16945 1
203 . 1 1 17 17 ASP CA C 13 56.921 0.400 . 1 . . . . 17 ASP CA . 16945 1
204 . 1 1 17 17 ASP CB C 13 43.237 0.400 . 1 . . . . 17 ASP CB . 16945 1
205 . 1 1 17 17 ASP N N 15 117.296 0.400 . 1 . . . . 17 ASP N . 16945 1
206 . 1 1 18 18 CYS H H 1 7.294 0.020 . 1 . . . . 18 CYS H . 16945 1
207 . 1 1 18 18 CYS HA H 1 5.708 0.020 . 1 . . . . 18 CYS HA . 16945 1
208 . 1 1 18 18 CYS HB2 H 1 3.192 0.020 . 2 . . . . 18 CYS HB2 . 16945 1
209 . 1 1 18 18 CYS HB3 H 1 2.926 0.020 . 2 . . . . 18 CYS HB3 . 16945 1
210 . 1 1 18 18 CYS C C 13 175.026 0.400 . 1 . . . . 18 CYS C . 16945 1
211 . 1 1 18 18 CYS CA C 13 55.109 0.400 . 1 . . . . 18 CYS CA . 16945 1
212 . 1 1 18 18 CYS CB C 13 27.843 0.400 . 1 . . . . 18 CYS CB . 16945 1
213 . 1 1 18 18 CYS N N 15 110.233 0.400 . 1 . . . . 18 CYS N . 16945 1
214 . 1 1 19 19 GLN H H 1 7.107 0.020 . 1 . . . . 19 GLN H . 16945 1
215 . 1 1 19 19 GLN HA H 1 4.126 0.020 . 1 . . . . 19 GLN HA . 16945 1
216 . 1 1 19 19 GLN HB2 H 1 2.271 0.020 . 2 . . . . 19 GLN HB2 . 16945 1
217 . 1 1 19 19 GLN HB3 H 1 2.089 0.020 . 2 . . . . 19 GLN HB3 . 16945 1
218 . 1 1 19 19 GLN HE21 H 1 7.577 0.020 . 2 . . . . 19 GLN HE21 . 16945 1
219 . 1 1 19 19 GLN HE22 H 1 6.846 0.020 . 2 . . . . 19 GLN HE22 . 16945 1
220 . 1 1 19 19 GLN HG2 H 1 2.475 0.020 . 2 . . . . 19 GLN HG2 . 16945 1
221 . 1 1 19 19 GLN HG3 H 1 2.475 0.020 . 2 . . . . 19 GLN HG3 . 16945 1
222 . 1 1 19 19 GLN C C 13 176.654 0.400 . 1 . . . . 19 GLN C . 16945 1
223 . 1 1 19 19 GLN CA C 13 59.450 0.400 . 1 . . . . 19 GLN CA . 16945 1
224 . 1 1 19 19 GLN CB C 13 29.222 0.400 . 1 . . . . 19 GLN CB . 16945 1
225 . 1 1 19 19 GLN CG C 13 33.770 0.400 . 1 . . . . 19 GLN CG . 16945 1
226 . 1 1 19 19 GLN N N 15 122.526 0.400 . 1 . . . . 19 GLN N . 16945 1
227 . 1 1 19 19 GLN NE2 N 15 111.500 0.400 . 1 . . . . 19 GLN NE2 . 16945 1
228 . 1 1 20 20 ALA H H 1 8.313 0.020 . 1 . . . . 20 ALA H . 16945 1
229 . 1 1 20 20 ALA HA H 1 4.630 0.020 . 1 . . . . 20 ALA HA . 16945 1
230 . 1 1 20 20 ALA HB1 H 1 1.290 0.020 . 1 . . . . 20 ALA HB1 . 16945 1
231 . 1 1 20 20 ALA HB2 H 1 1.290 0.020 . 1 . . . . 20 ALA HB2 . 16945 1
232 . 1 1 20 20 ALA HB3 H 1 1.290 0.020 . 1 . . . . 20 ALA HB3 . 16945 1
233 . 1 1 20 20 ALA C C 13 176.200 0.400 . 1 . . . . 20 ALA C . 16945 1
234 . 1 1 20 20 ALA CA C 13 50.166 0.400 . 1 . . . . 20 ALA CA . 16945 1
235 . 1 1 20 20 ALA CB C 13 17.792 0.400 . 1 . . . . 20 ALA CB . 16945 1
236 . 1 1 20 20 ALA N N 15 120.939 0.400 . 1 . . . . 20 ALA N . 16945 1
237 . 1 1 21 21 PRO HA H 1 4.018 0.020 . 1 . . . . 21 PRO HA . 16945 1
238 . 1 1 21 21 PRO HB2 H 1 2.188 0.020 . 2 . . . . 21 PRO HB2 . 16945 1
239 . 1 1 21 21 PRO HB3 H 1 1.868 0.020 . 2 . . . . 21 PRO HB3 . 16945 1
240 . 1 1 21 21 PRO HD2 H 1 3.611 0.020 . 2 . . . . 21 PRO HD2 . 16945 1
241 . 1 1 21 21 PRO HD3 H 1 3.611 0.020 . 2 . . . . 21 PRO HD3 . 16945 1
242 . 1 1 21 21 PRO HG2 H 1 1.980 0.020 . 2 . . . . 21 PRO HG2 . 16945 1
243 . 1 1 21 21 PRO HG3 H 1 1.980 0.020 . 2 . . . . 21 PRO HG3 . 16945 1
244 . 1 1 21 21 PRO C C 13 176.300 0.400 . 1 . . . . 21 PRO C . 16945 1
245 . 1 1 21 21 PRO CA C 13 64.474 0.400 . 1 . . . . 21 PRO CA . 16945 1
246 . 1 1 21 21 PRO CB C 13 31.544 0.400 . 1 . . . . 21 PRO CB . 16945 1
247 . 1 1 21 21 PRO CD C 13 50.360 0.400 . 1 . . . . 21 PRO CD . 16945 1
248 . 1 1 21 21 PRO CG C 13 28.060 0.400 . 1 . . . . 21 PRO CG . 16945 1
249 . 1 1 22 22 ASP H H 1 7.306 0.020 . 1 . . . . 22 ASP H . 16945 1
250 . 1 1 22 22 ASP HA H 1 4.444 0.020 . 1 . . . . 22 ASP HA . 16945 1
251 . 1 1 22 22 ASP HB2 H 1 2.926 0.020 . 2 . . . . 22 ASP HB2 . 16945 1
252 . 1 1 22 22 ASP HB3 H 1 2.926 0.020 . 2 . . . . 22 ASP HB3 . 16945 1
253 . 1 1 22 22 ASP C C 13 175.251 0.400 . 1 . . . . 22 ASP C . 16945 1
254 . 1 1 22 22 ASP CA C 13 58.864 0.400 . 1 . . . . 22 ASP CA . 16945 1
255 . 1 1 22 22 ASP CB C 13 38.430 0.400 . 1 . . . . 22 ASP CB . 16945 1
256 . 1 1 22 22 ASP N N 15 115.959 0.400 . 1 . . . . 22 ASP N . 16945 1
257 . 1 1 23 23 SER H H 1 7.731 0.020 . 1 . . . . 23 SER H . 16945 1
258 . 1 1 23 23 SER HA H 1 4.496 0.020 . 1 . . . . 23 SER HA . 16945 1
259 . 1 1 23 23 SER HB2 H 1 4.138 0.020 . 2 . . . . 23 SER HB2 . 16945 1
260 . 1 1 23 23 SER HB3 H 1 3.580 0.020 . 2 . . . . 23 SER HB3 . 16945 1
261 . 1 1 23 23 SER C C 13 175.521 0.400 . 1 . . . . 23 SER C . 16945 1
262 . 1 1 23 23 SER CA C 13 59.161 0.400 . 1 . . . . 23 SER CA . 16945 1
263 . 1 1 23 23 SER CB C 13 65.106 0.400 . 1 . . . . 23 SER CB . 16945 1
264 . 1 1 23 23 SER N N 15 112.120 0.400 . 1 . . . . 23 SER N . 16945 1
265 . 1 1 24 24 PHE H H 1 9.222 0.020 . 1 . . . . 24 PHE H . 16945 1
266 . 1 1 24 24 PHE HA H 1 4.395 0.020 . 1 . . . . 24 PHE HA . 16945 1
267 . 1 1 24 24 PHE HB2 H 1 2.850 0.020 . 2 . . . . 24 PHE HB2 . 16945 1
268 . 1 1 24 24 PHE HB3 H 1 2.850 0.020 . 2 . . . . 24 PHE HB3 . 16945 1
269 . 1 1 24 24 PHE HD1 H 1 7.160 0.020 . 1 . . . . 24 PHE HD1 . 16945 1
270 . 1 1 24 24 PHE HD2 H 1 7.160 0.020 . 1 . . . . 24 PHE HD2 . 16945 1
271 . 1 1 24 24 PHE HE1 H 1 6.320 0.020 . 1 . . . . 24 PHE HE1 . 16945 1
272 . 1 1 24 24 PHE HE2 H 1 6.320 0.020 . 1 . . . . 24 PHE HE2 . 16945 1
273 . 1 1 24 24 PHE C C 13 174.380 0.400 . 1 . . . . 24 PHE C . 16945 1
274 . 1 1 24 24 PHE CA C 13 59.334 0.400 . 1 . . . . 24 PHE CA . 16945 1
275 . 1 1 24 24 PHE CB C 13 40.205 0.400 . 1 . . . . 24 PHE CB . 16945 1
276 . 1 1 24 24 PHE N N 15 125.003 0.400 . 1 . . . . 24 PHE N . 16945 1
277 . 1 1 25 25 SER H H 1 7.969 0.020 . 1 . . . . 25 SER H . 16945 1
278 . 1 1 25 25 SER HA H 1 4.490 0.020 . 1 . . . . 25 SER HA . 16945 1
279 . 1 1 25 25 SER HB2 H 1 3.630 0.020 . 2 . . . . 25 SER HB2 . 16945 1
280 . 1 1 25 25 SER HB3 H 1 3.490 0.020 . 2 . . . . 25 SER HB3 . 16945 1
281 . 1 1 25 25 SER C C 13 172.355 0.400 . 1 . . . . 25 SER C . 16945 1
282 . 1 1 25 25 SER CA C 13 53.247 0.400 . 1 . . . . 25 SER CA . 16945 1
283 . 1 1 25 25 SER CB C 13 63.930 0.400 . 1 . . . . 25 SER CB . 16945 1
284 . 1 1 25 25 SER N N 15 123.085 0.400 . 1 . . . . 25 SER N . 16945 1
285 . 1 1 26 26 PRO HA H 1 2.683 0.020 . 1 . . . . 26 PRO HA . 16945 1
286 . 1 1 26 26 PRO HB2 H 1 1.436 0.020 . 2 . . . . 26 PRO HB2 . 16945 1
287 . 1 1 26 26 PRO HB3 H 1 1.214 0.020 . 2 . . . . 26 PRO HB3 . 16945 1
288 . 1 1 26 26 PRO HD2 H 1 3.141 0.020 . 2 . . . . 26 PRO HD2 . 16945 1
289 . 1 1 26 26 PRO HD3 H 1 3.141 0.020 . 2 . . . . 26 PRO HD3 . 16945 1
290 . 1 1 26 26 PRO HG2 H 1 1.704 0.020 . 2 . . . . 26 PRO HG2 . 16945 1
291 . 1 1 26 26 PRO HG3 H 1 1.704 0.020 . 2 . . . . 26 PRO HG3 . 16945 1
292 . 1 1 26 26 PRO C C 13 175.264 0.400 . 1 . . . . 26 PRO C . 16945 1
293 . 1 1 26 26 PRO CA C 13 65.260 0.400 . 1 . . . . 26 PRO CA . 16945 1
294 . 1 1 26 26 PRO CB C 13 31.368 0.400 . 1 . . . . 26 PRO CB . 16945 1
295 . 1 1 26 26 PRO CD C 13 50.060 0.400 . 1 . . . . 26 PRO CD . 16945 1
296 . 1 1 26 26 PRO CG C 13 26.800 0.400 . 1 . . . . 26 PRO CG . 16945 1
297 . 1 1 27 27 LYS H H 1 7.790 0.020 . 1 . . . . 27 LYS H . 16945 1
298 . 1 1 27 27 LYS HA H 1 3.767 0.020 . 1 . . . . 27 LYS HA . 16945 1
299 . 1 1 27 27 LYS HB2 H 1 1.650 0.020 . 2 . . . . 27 LYS HB2 . 16945 1
300 . 1 1 27 27 LYS HB3 H 1 1.650 0.020 . 2 . . . . 27 LYS HB3 . 16945 1
301 . 1 1 27 27 LYS HD2 H 1 1.450 0.020 . 2 . . . . 27 LYS HD2 . 16945 1
302 . 1 1 27 27 LYS HD3 H 1 1.450 0.020 . 2 . . . . 27 LYS HD3 . 16945 1
303 . 1 1 27 27 LYS HE2 H 1 2.960 0.020 . 2 . . . . 27 LYS HE2 . 16945 1
304 . 1 1 27 27 LYS HE3 H 1 2.960 0.020 . 2 . . . . 27 LYS HE3 . 16945 1
305 . 1 1 27 27 LYS HG2 H 1 1.330 0.020 . 2 . . . . 27 LYS HG2 . 16945 1
306 . 1 1 27 27 LYS HG3 H 1 1.330 0.020 . 2 . . . . 27 LYS HG3 . 16945 1
307 . 1 1 27 27 LYS C C 13 179.244 0.400 . 1 . . . . 27 LYS C . 16945 1
308 . 1 1 27 27 LYS CA C 13 59.772 0.400 . 1 . . . . 27 LYS CA . 16945 1
309 . 1 1 27 27 LYS CB C 13 31.633 0.400 . 1 . . . . 27 LYS CB . 16945 1
310 . 1 1 27 27 LYS CD C 13 28.880 0.400 . 1 . . . . 27 LYS CD . 16945 1
311 . 1 1 27 27 LYS CE C 13 42.100 0.400 . 1 . . . . 27 LYS CE . 16945 1
312 . 1 1 27 27 LYS CG C 13 25.000 0.400 . 1 . . . . 27 LYS CG . 16945 1
313 . 1 1 27 27 LYS N N 15 113.095 0.400 . 1 . . . . 27 LYS N . 16945 1
314 . 1 1 28 28 LYS H H 1 6.920 0.020 . 1 . . . . 28 LYS H . 16945 1
315 . 1 1 28 28 LYS HA H 1 3.760 0.020 . 1 . . . . 28 LYS HA . 16945 1
316 . 1 1 28 28 LYS HB2 H 1 1.652 0.020 . 2 . . . . 28 LYS HB2 . 16945 1
317 . 1 1 28 28 LYS HB3 H 1 1.652 0.020 . 2 . . . . 28 LYS HB3 . 16945 1
318 . 1 1 28 28 LYS HD2 H 1 1.431 0.020 . 2 . . . . 28 LYS HD2 . 16945 1
319 . 1 1 28 28 LYS HD3 H 1 1.431 0.020 . 2 . . . . 28 LYS HD3 . 16945 1
320 . 1 1 28 28 LYS HE2 H 1 2.956 0.020 . 2 . . . . 28 LYS HE2 . 16945 1
321 . 1 1 28 28 LYS HE3 H 1 2.956 0.020 . 2 . . . . 28 LYS HE3 . 16945 1
322 . 1 1 28 28 LYS HG2 H 1 1.330 0.020 . 2 . . . . 28 LYS HG2 . 16945 1
323 . 1 1 28 28 LYS HG3 H 1 1.330 0.020 . 2 . . . . 28 LYS HG3 . 16945 1
324 . 1 1 28 28 LYS C C 13 177.975 0.400 . 1 . . . . 28 LYS C . 16945 1
325 . 1 1 28 28 LYS CA C 13 59.202 0.400 . 1 . . . . 28 LYS CA . 16945 1
326 . 1 1 28 28 LYS CB C 13 32.042 0.400 . 1 . . . . 28 LYS CB . 16945 1
327 . 1 1 28 28 LYS CD C 13 28.900 0.400 . 1 . . . . 28 LYS CD . 16945 1
328 . 1 1 28 28 LYS CE C 13 44.300 0.400 . 1 . . . . 28 LYS CE . 16945 1
329 . 1 1 28 28 LYS CG C 13 28.830 0.400 . 1 . . . . 28 LYS CG . 16945 1
330 . 1 1 28 28 LYS N N 15 118.402 0.400 . 1 . . . . 28 LYS N . 16945 1
331 . 1 1 29 29 PHE H H 1 7.744 0.020 . 1 . . . . 29 PHE H . 16945 1
332 . 1 1 29 29 PHE HA H 1 3.930 0.020 . 1 . . . . 29 PHE HA . 16945 1
333 . 1 1 29 29 PHE HB2 H 1 2.710 0.020 . 2 . . . . 29 PHE HB2 . 16945 1
334 . 1 1 29 29 PHE HB3 H 1 2.620 0.020 . 2 . . . . 29 PHE HB3 . 16945 1
335 . 1 1 29 29 PHE HD1 H 1 7.110 0.020 . 1 . . . . 29 PHE HD1 . 16945 1
336 . 1 1 29 29 PHE HD2 H 1 7.110 0.020 . 1 . . . . 29 PHE HD2 . 16945 1
337 . 1 1 29 29 PHE HE1 H 1 6.320 0.020 . 1 . . . . 29 PHE HE1 . 16945 1
338 . 1 1 29 29 PHE HE2 H 1 6.320 0.020 . 1 . . . . 29 PHE HE2 . 16945 1
339 . 1 1 29 29 PHE C C 13 180.600 0.400 . 1 . . . . 29 PHE C . 16945 1
340 . 1 1 29 29 PHE CA C 13 62.140 0.400 . 1 . . . . 29 PHE CA . 16945 1
341 . 1 1 29 29 PHE CB C 13 39.830 0.400 . 1 . . . . 29 PHE CB . 16945 1
342 . 1 1 29 29 PHE N N 15 120.017 0.400 . 1 . . . . 29 PHE N . 16945 1
343 . 1 1 30 30 PHE H H 1 8.970 0.020 . 1 . . . . 30 PHE H . 16945 1
344 . 1 1 30 30 PHE HA H 1 4.589 0.020 . 1 . . . . 30 PHE HA . 16945 1
345 . 1 1 30 30 PHE HB2 H 1 3.360 0.020 . 2 . . . . 30 PHE HB2 . 16945 1
346 . 1 1 30 30 PHE HB3 H 1 3.270 0.020 . 2 . . . . 30 PHE HB3 . 16945 1
347 . 1 1 30 30 PHE HD1 H 1 7.546 0.020 . 1 . . . . 30 PHE HD1 . 16945 1
348 . 1 1 30 30 PHE HD2 H 1 7.546 0.020 . 1 . . . . 30 PHE HD2 . 16945 1
349 . 1 1 30 30 PHE HE1 H 1 7.158 0.020 . 1 . . . . 30 PHE HE1 . 16945 1
350 . 1 1 30 30 PHE HE2 H 1 7.158 0.020 . 1 . . . . 30 PHE HE2 . 16945 1
351 . 1 1 30 30 PHE C C 13 177.300 0.400 . 1 . . . . 30 PHE C . 16945 1
352 . 1 1 30 30 PHE CA C 13 58.650 0.400 . 1 . . . . 30 PHE CA . 16945 1
353 . 1 1 30 30 PHE CB C 13 37.120 0.400 . 1 . . . . 30 PHE CB . 16945 1
354 . 1 1 30 30 PHE N N 15 119.745 0.400 . 1 . . . . 30 PHE N . 16945 1
355 . 1 1 31 31 GLN H H 1 7.928 0.020 . 1 . . . . 31 GLN H . 16945 1
356 . 1 1 31 31 GLN HA H 1 4.239 0.020 . 1 . . . . 31 GLN HA . 16945 1
357 . 1 1 31 31 GLN HB2 H 1 2.212 0.020 . 2 . . . . 31 GLN HB2 . 16945 1
358 . 1 1 31 31 GLN HB3 H 1 2.212 0.020 . 2 . . . . 31 GLN HB3 . 16945 1
359 . 1 1 31 31 GLN HE21 H 1 7.477 0.020 . 2 . . . . 31 GLN HE21 . 16945 1
360 . 1 1 31 31 GLN HE22 H 1 6.757 0.020 . 2 . . . . 31 GLN HE22 . 16945 1
361 . 1 1 31 31 GLN HG2 H 1 2.487 0.020 . 2 . . . . 31 GLN HG2 . 16945 1
362 . 1 1 31 31 GLN HG3 H 1 2.487 0.020 . 2 . . . . 31 GLN HG3 . 16945 1
363 . 1 1 31 31 GLN C C 13 179.600 0.400 . 1 . . . . 31 GLN C . 16945 1
364 . 1 1 31 31 GLN CA C 13 58.650 0.400 . 1 . . . . 31 GLN CA . 16945 1
365 . 1 1 31 31 GLN CB C 13 28.660 0.400 . 1 . . . . 31 GLN CB . 16945 1
366 . 1 1 31 31 GLN CG C 13 33.330 0.400 . 1 . . . . 31 GLN CG . 16945 1
367 . 1 1 31 31 GLN N N 15 119.441 0.400 . 1 . . . . 31 GLN N . 16945 1
368 . 1 1 31 31 GLN NE2 N 15 111.700 0.400 . 1 . . . . 31 GLN NE2 . 16945 1
369 . 1 1 32 32 ILE H H 1 8.779 0.020 . 1 . . . . 32 ILE H . 16945 1
370 . 1 1 32 32 ILE HA H 1 3.514 0.020 . 1 . . . . 32 ILE HA . 16945 1
371 . 1 1 32 32 ILE HB H 1 1.331 0.020 . 1 . . . . 32 ILE HB . 16945 1
372 . 1 1 32 32 ILE HD11 H 1 0.719 0.020 . 1 . . . . 32 ILE HD11 . 16945 1
373 . 1 1 32 32 ILE HD12 H 1 0.719 0.020 . 1 . . . . 32 ILE HD12 . 16945 1
374 . 1 1 32 32 ILE HD13 H 1 0.719 0.020 . 1 . . . . 32 ILE HD13 . 16945 1
375 . 1 1 32 32 ILE HG12 H 1 1.791 0.020 . 2 . . . . 32 ILE HG12 . 16945 1
376 . 1 1 32 32 ILE HG13 H 1 0.967 0.020 . 2 . . . . 32 ILE HG13 . 16945 1
377 . 1 1 32 32 ILE HG21 H 1 0.680 0.020 . 1 . . . . 32 ILE HG21 . 16945 1
378 . 1 1 32 32 ILE HG22 H 1 0.680 0.020 . 1 . . . . 32 ILE HG22 . 16945 1
379 . 1 1 32 32 ILE HG23 H 1 0.680 0.020 . 1 . . . . 32 ILE HG23 . 16945 1
380 . 1 1 32 32 ILE C C 13 177.700 0.400 . 1 . . . . 32 ILE C . 16945 1
381 . 1 1 32 32 ILE CA C 13 65.280 0.400 . 1 . . . . 32 ILE CA . 16945 1
382 . 1 1 32 32 ILE CB C 13 38.760 0.400 . 1 . . . . 32 ILE CB . 16945 1
383 . 1 1 32 32 ILE CD1 C 13 13.880 0.400 . 1 . . . . 32 ILE CD1 . 16945 1
384 . 1 1 32 32 ILE CG1 C 13 28.600 0.400 . 1 . . . . 32 ILE CG1 . 16945 1
385 . 1 1 32 32 ILE CG2 C 13 17.090 0.400 . 1 . . . . 32 ILE CG2 . 16945 1
386 . 1 1 32 32 ILE N N 15 121.500 0.400 . 1 . . . . 32 ILE N . 16945 1
387 . 1 1 33 33 SER H H 1 7.895 0.020 . 1 . . . . 33 SER H . 16945 1
388 . 1 1 33 33 SER HA H 1 3.505 0.020 . 1 . . . . 33 SER HA . 16945 1
389 . 1 1 33 33 SER HB2 H 1 2.893 0.020 . 2 . . . . 33 SER HB2 . 16945 1
390 . 1 1 33 33 SER HB3 H 1 2.893 0.020 . 2 . . . . 33 SER HB3 . 16945 1
391 . 1 1 33 33 SER C C 13 173.800 0.400 . 1 . . . . 33 SER C . 16945 1
392 . 1 1 33 33 SER CA C 13 60.900 0.400 . 1 . . . . 33 SER CA . 16945 1
393 . 1 1 33 33 SER CB C 13 63.500 0.400 . 1 . . . . 33 SER CB . 16945 1
394 . 1 1 33 33 SER N N 15 108.856 0.400 . 1 . . . . 33 SER N . 16945 1
395 . 1 1 34 34 GLY H H 1 7.156 0.020 . 1 . . . . 34 GLY H . 16945 1
396 . 1 1 34 34 GLY HA2 H 1 4.323 0.020 . 2 . . . . 34 GLY HA2 . 16945 1
397 . 1 1 34 34 GLY HA3 H 1 3.937 0.020 . 2 . . . . 34 GLY HA3 . 16945 1
398 . 1 1 34 34 GLY C C 13 175.453 0.400 . 1 . . . . 34 GLY C . 16945 1
399 . 1 1 34 34 GLY CA C 13 45.295 0.400 . 1 . . . . 34 GLY CA . 16945 1
400 . 1 1 34 34 GLY N N 15 107.187 0.400 . 1 . . . . 34 GLY N . 16945 1
401 . 1 1 35 35 MET H H 1 8.069 0.020 . 1 . . . . 35 MET H . 16945 1
402 . 1 1 35 35 MET HA H 1 3.671 0.020 . 1 . . . . 35 MET HA . 16945 1
403 . 1 1 35 35 MET HB2 H 1 2.140 0.020 . 2 . . . . 35 MET HB2 . 16945 1
404 . 1 1 35 35 MET HB3 H 1 2.060 0.020 . 2 . . . . 35 MET HB3 . 16945 1
405 . 1 1 35 35 MET HE1 H 1 2.338 0.020 . 1 . . . . 35 MET HE1 . 16945 1
406 . 1 1 35 35 MET HE2 H 1 2.338 0.020 . 1 . . . . 35 MET HE2 . 16945 1
407 . 1 1 35 35 MET HE3 H 1 2.338 0.020 . 1 . . . . 35 MET HE3 . 16945 1
408 . 1 1 35 35 MET HG2 H 1 3.001 0.020 . 2 . . . . 35 MET HG2 . 16945 1
409 . 1 1 35 35 MET HG3 H 1 2.400 0.020 . 2 . . . . 35 MET HG3 . 16945 1
410 . 1 1 35 35 MET C C 13 177.068 0.400 . 1 . . . . 35 MET C . 16945 1
411 . 1 1 35 35 MET CA C 13 60.354 0.400 . 1 . . . . 35 MET CA . 16945 1
412 . 1 1 35 35 MET CB C 13 34.750 0.400 . 1 . . . . 35 MET CB . 16945 1
413 . 1 1 35 35 MET CE C 13 17.570 0.400 . 1 . . . . 35 MET CE . 16945 1
414 . 1 1 35 35 MET CG C 13 34.600 0.400 . 1 . . . . 35 MET CG . 16945 1
415 . 1 1 35 35 MET N N 15 120.977 0.400 . 1 . . . . 35 MET N . 16945 1
416 . 1 1 36 36 SER H H 1 7.910 0.020 . 1 . . . . 36 SER H . 16945 1
417 . 1 1 36 36 SER HA H 1 4.005 0.020 . 1 . . . . 36 SER HA . 16945 1
418 . 1 1 36 36 SER HB2 H 1 3.677 0.020 . 2 . . . . 36 SER HB2 . 16945 1
419 . 1 1 36 36 SER HB3 H 1 3.677 0.020 . 2 . . . . 36 SER HB3 . 16945 1
420 . 1 1 36 36 SER C C 13 174.700 0.400 . 1 . . . . 36 SER C . 16945 1
421 . 1 1 36 36 SER CA C 13 60.930 0.400 . 1 . . . . 36 SER CA . 16945 1
422 . 1 1 36 36 SER CB C 13 63.440 0.400 . 1 . . . . 36 SER CB . 16945 1
423 . 1 1 36 36 SER N N 15 108.977 0.400 . 1 . . . . 36 SER N . 16945 1
424 . 1 1 37 37 LYS H H 1 6.991 0.020 . 1 . . . . 37 LYS H . 16945 1
425 . 1 1 37 37 LYS HA H 1 4.560 0.020 . 1 . . . . 37 LYS HA . 16945 1
426 . 1 1 37 37 LYS HB2 H 1 2.056 0.020 . 2 . . . . 37 LYS HB2 . 16945 1
427 . 1 1 37 37 LYS HB3 H 1 1.697 0.020 . 2 . . . . 37 LYS HB3 . 16945 1
428 . 1 1 37 37 LYS HD2 H 1 1.670 0.020 . 2 . . . . 37 LYS HD2 . 16945 1
429 . 1 1 37 37 LYS HD3 H 1 1.670 0.020 . 2 . . . . 37 LYS HD3 . 16945 1
430 . 1 1 37 37 LYS HE2 H 1 2.970 0.020 . 2 . . . . 37 LYS HE2 . 16945 1
431 . 1 1 37 37 LYS HE3 H 1 2.970 0.020 . 2 . . . . 37 LYS HE3 . 16945 1
432 . 1 1 37 37 LYS HG2 H 1 1.402 0.020 . 2 . . . . 37 LYS HG2 . 16945 1
433 . 1 1 37 37 LYS HG3 H 1 1.402 0.020 . 2 . . . . 37 LYS HG3 . 16945 1
434 . 1 1 37 37 LYS C C 13 176.900 0.400 . 1 . . . . 37 LYS C . 16945 1
435 . 1 1 37 37 LYS CA C 13 55.266 0.400 . 1 . . . . 37 LYS CA . 16945 1
436 . 1 1 37 37 LYS CB C 13 32.983 0.400 . 1 . . . . 37 LYS CB . 16945 1
437 . 1 1 37 37 LYS CD C 13 28.770 0.400 . 1 . . . . 37 LYS CD . 16945 1
438 . 1 1 37 37 LYS CE C 13 42.170 0.400 . 1 . . . . 37 LYS CE . 16945 1
439 . 1 1 37 37 LYS CG C 13 24.700 0.400 . 1 . . . . 37 LYS CG . 16945 1
440 . 1 1 37 37 LYS N N 15 118.238 0.400 . 1 . . . . 37 LYS N . 16945 1
441 . 1 1 38 38 LYS H H 1 7.339 0.020 . 1 . . . . 38 LYS H . 16945 1
442 . 1 1 38 38 LYS HA H 1 4.497 0.020 . 1 . . . . 38 LYS HA . 16945 1
443 . 1 1 38 38 LYS HB2 H 1 1.959 0.020 . 2 . . . . 38 LYS HB2 . 16945 1
444 . 1 1 38 38 LYS HB3 H 1 1.959 0.020 . 2 . . . . 38 LYS HB3 . 16945 1
445 . 1 1 38 38 LYS HD2 H 1 1.598 0.020 . 2 . . . . 38 LYS HD2 . 16945 1
446 . 1 1 38 38 LYS HD3 H 1 1.598 0.020 . 2 . . . . 38 LYS HD3 . 16945 1
447 . 1 1 38 38 LYS HE2 H 1 2.990 0.020 . 2 . . . . 38 LYS HE2 . 16945 1
448 . 1 1 38 38 LYS HE3 H 1 2.818 0.020 . 2 . . . . 38 LYS HE3 . 16945 1
449 . 1 1 38 38 LYS HG2 H 1 1.069 0.020 . 2 . . . . 38 LYS HG2 . 16945 1
450 . 1 1 38 38 LYS HG3 H 1 1.069 0.020 . 2 . . . . 38 LYS HG3 . 16945 1
451 . 1 1 38 38 LYS C C 13 175.600 0.400 . 1 . . . . 38 LYS C . 16945 1
452 . 1 1 38 38 LYS CA C 13 53.683 0.400 . 1 . . . . 38 LYS CA . 16945 1
453 . 1 1 38 38 LYS CB C 13 31.421 0.400 . 1 . . . . 38 LYS CB . 16945 1
454 . 1 1 38 38 LYS CD C 13 26.910 0.400 . 1 . . . . 38 LYS CD . 16945 1
455 . 1 1 38 38 LYS CE C 13 42.610 0.400 . 1 . . . . 38 LYS CE . 16945 1
456 . 1 1 38 38 LYS CG C 13 24.350 0.400 . 1 . . . . 38 LYS CG . 16945 1
457 . 1 1 38 38 LYS N N 15 118.443 0.400 . 1 . . . . 38 LYS N . 16945 1
458 . 1 1 39 39 SER H H 1 8.844 0.020 . 1 . . . . 39 SER H . 16945 1
459 . 1 1 39 39 SER HA H 1 4.452 0.020 . 1 . . . . 39 SER HA . 16945 1
460 . 1 1 39 39 SER HB2 H 1 3.979 0.020 . 2 . . . . 39 SER HB2 . 16945 1
461 . 1 1 39 39 SER HB3 H 1 3.979 0.020 . 2 . . . . 39 SER HB3 . 16945 1
462 . 1 1 39 39 SER C C 13 175.060 0.400 . 1 . . . . 39 SER C . 16945 1
463 . 1 1 39 39 SER CA C 13 57.117 0.400 . 1 . . . . 39 SER CA . 16945 1
464 . 1 1 39 39 SER CB C 13 65.753 0.400 . 1 . . . . 39 SER CB . 16945 1
465 . 1 1 39 39 SER N N 15 115.811 0.400 . 1 . . . . 39 SER N . 16945 1
466 . 1 1 40 40 SER H H 1 9.046 0.020 . 1 . . . . 40 SER H . 16945 1
467 . 1 1 40 40 SER HA H 1 3.920 0.020 . 1 . . . . 40 SER HA . 16945 1
468 . 1 1 40 40 SER HB2 H 1 3.920 0.020 . 2 . . . . 40 SER HB2 . 16945 1
469 . 1 1 40 40 SER HB3 H 1 3.920 0.020 . 2 . . . . 40 SER HB3 . 16945 1
470 . 1 1 40 40 SER C C 13 176.900 0.400 . 1 . . . . 40 SER C . 16945 1
471 . 1 1 40 40 SER CA C 13 62.348 0.400 . 1 . . . . 40 SER CA . 16945 1
472 . 1 1 40 40 SER CB C 13 62.300 0.400 . 1 . . . . 40 SER CB . 16945 1
473 . 1 1 40 40 SER N N 15 115.790 0.400 . 1 . . . . 40 SER N . 16945 1
474 . 1 1 41 41 SER H H 1 8.420 0.020 . 1 . . . . 41 SER H . 16945 1
475 . 1 1 41 41 SER HA H 1 3.870 0.020 . 1 . . . . 41 SER HA . 16945 1
476 . 1 1 41 41 SER HB2 H 1 3.870 0.020 . 2 . . . . 41 SER HB2 . 16945 1
477 . 1 1 41 41 SER HB3 H 1 3.870 0.020 . 2 . . . . 41 SER HB3 . 16945 1
478 . 1 1 41 41 SER C C 13 177.600 0.400 . 1 . . . . 41 SER C . 16945 1
479 . 1 1 41 41 SER CA C 13 62.080 0.400 . 1 . . . . 41 SER CA . 16945 1
480 . 1 1 41 41 SER CB C 13 62.100 0.400 . 1 . . . . 41 SER CB . 16945 1
481 . 1 1 41 41 SER N N 15 115.800 0.400 . 1 . . . . 41 SER N . 16945 1
482 . 1 1 42 42 GLN H H 1 7.690 0.020 . 1 . . . . 42 GLN H . 16945 1
483 . 1 1 42 42 GLN HA H 1 4.206 0.020 . 1 . . . . 42 GLN HA . 16945 1
484 . 1 1 42 42 GLN HB2 H 1 2.520 0.020 . 2 . . . . 42 GLN HB2 . 16945 1
485 . 1 1 42 42 GLN HB3 H 1 1.730 0.020 . 2 . . . . 42 GLN HB3 . 16945 1
486 . 1 1 42 42 GLN HE21 H 1 7.856 0.020 . 2 . . . . 42 GLN HE21 . 16945 1
487 . 1 1 42 42 GLN HE22 H 1 7.085 0.020 . 2 . . . . 42 GLN HE22 . 16945 1
488 . 1 1 42 42 GLN HG2 H 1 2.380 0.020 . 2 . . . . 42 GLN HG2 . 16945 1
489 . 1 1 42 42 GLN HG3 H 1 2.530 0.020 . 2 . . . . 42 GLN HG3 . 16945 1
490 . 1 1 42 42 GLN C C 13 178.826 0.400 . 1 . . . . 42 GLN C . 16945 1
491 . 1 1 42 42 GLN CA C 13 59.080 0.400 . 1 . . . . 42 GLN CA . 16945 1
492 . 1 1 42 42 GLN CB C 13 29.480 0.400 . 1 . . . . 42 GLN CB . 16945 1
493 . 1 1 42 42 GLN CG C 13 35.090 0.400 . 1 . . . . 42 GLN CG . 16945 1
494 . 1 1 42 42 GLN N N 15 122.735 0.400 . 1 . . . . 42 GLN N . 16945 1
495 . 1 1 42 42 GLN NE2 N 15 113.600 0.400 . 1 . . . . 42 GLN NE2 . 16945 1
496 . 1 1 43 43 LEU H H 1 8.737 0.020 . 1 . . . . 43 LEU H . 16945 1
497 . 1 1 43 43 LEU HA H 1 4.177 0.020 . 1 . . . . 43 LEU HA . 16945 1
498 . 1 1 43 43 LEU HB2 H 1 2.056 0.020 . 2 . . . . 43 LEU HB2 . 16945 1
499 . 1 1 43 43 LEU HB3 H 1 1.260 0.020 . 2 . . . . 43 LEU HB3 . 16945 1
500 . 1 1 43 43 LEU HD11 H 1 0.716 0.020 . 1 . . . . 43 LEU HD11 . 16945 1
501 . 1 1 43 43 LEU HD12 H 1 0.716 0.020 . 1 . . . . 43 LEU HD12 . 16945 1
502 . 1 1 43 43 LEU HD13 H 1 0.716 0.020 . 1 . . . . 43 LEU HD13 . 16945 1
503 . 1 1 43 43 LEU HD21 H 1 0.876 0.020 . 1 . . . . 43 LEU HD21 . 16945 1
504 . 1 1 43 43 LEU HD22 H 1 0.876 0.020 . 1 . . . . 43 LEU HD22 . 16945 1
505 . 1 1 43 43 LEU HD23 H 1 0.876 0.020 . 1 . . . . 43 LEU HD23 . 16945 1
506 . 1 1 43 43 LEU HG H 1 1.810 0.020 . 1 . . . . 43 LEU HG . 16945 1
507 . 1 1 43 43 LEU C C 13 179.300 0.400 . 1 . . . . 43 LEU C . 16945 1
508 . 1 1 43 43 LEU CA C 13 58.039 0.400 . 1 . . . . 43 LEU CA . 16945 1
509 . 1 1 43 43 LEU CB C 13 41.692 0.400 . 1 . . . . 43 LEU CB . 16945 1
510 . 1 1 43 43 LEU CD1 C 13 26.200 0.400 . 1 . . . . 43 LEU CD1 . 16945 1
511 . 1 1 43 43 LEU CD2 C 13 23.030 0.400 . 1 . . . . 43 LEU CD2 . 16945 1
512 . 1 1 43 43 LEU CG C 13 26.700 0.400 . 1 . . . . 43 LEU CG . 16945 1
513 . 1 1 43 43 LEU N N 15 118.861 0.400 . 1 . . . . 43 LEU N . 16945 1
514 . 1 1 44 44 LYS H H 1 8.177 0.020 . 1 . . . . 44 LYS H . 16945 1
515 . 1 1 44 44 LYS HA H 1 4.118 0.020 . 1 . . . . 44 LYS HA . 16945 1
516 . 1 1 44 44 LYS HB2 H 1 1.930 0.020 . 2 . . . . 44 LYS HB2 . 16945 1
517 . 1 1 44 44 LYS HB3 H 1 1.930 0.020 . 2 . . . . 44 LYS HB3 . 16945 1
518 . 1 1 44 44 LYS HD2 H 1 1.602 0.020 . 2 . . . . 44 LYS HD2 . 16945 1
519 . 1 1 44 44 LYS HD3 H 1 1.602 0.020 . 2 . . . . 44 LYS HD3 . 16945 1
520 . 1 1 44 44 LYS HE2 H 1 2.825 0.020 . 2 . . . . 44 LYS HE2 . 16945 1
521 . 1 1 44 44 LYS HE3 H 1 2.825 0.020 . 2 . . . . 44 LYS HE3 . 16945 1
522 . 1 1 44 44 LYS HG2 H 1 1.370 0.020 . 2 . . . . 44 LYS HG2 . 16945 1
523 . 1 1 44 44 LYS HG3 H 1 1.370 0.020 . 2 . . . . 44 LYS HG3 . 16945 1
524 . 1 1 44 44 LYS C C 13 178.933 0.400 . 1 . . . . 44 LYS C . 16945 1
525 . 1 1 44 44 LYS CA C 13 59.685 0.400 . 1 . . . . 44 LYS CA . 16945 1
526 . 1 1 44 44 LYS CB C 13 31.953 0.400 . 1 . . . . 44 LYS CB . 16945 1
527 . 1 1 44 44 LYS CD C 13 29.030 0.400 . 1 . . . . 44 LYS CD . 16945 1
528 . 1 1 44 44 LYS CE C 13 42.050 0.400 . 1 . . . . 44 LYS CE . 16945 1
529 . 1 1 44 44 LYS CG C 13 25.800 0.400 . 1 . . . . 44 LYS CG . 16945 1
530 . 1 1 44 44 LYS N N 15 120.464 0.400 . 1 . . . . 44 LYS N . 16945 1
531 . 1 1 45 45 GLU H H 1 7.458 0.020 . 1 . . . . 45 GLU H . 16945 1
532 . 1 1 45 45 GLU HA H 1 4.124 0.020 . 1 . . . . 45 GLU HA . 16945 1
533 . 1 1 45 45 GLU HB2 H 1 2.245 0.020 . 2 . . . . 45 GLU HB2 . 16945 1
534 . 1 1 45 45 GLU HB3 H 1 2.075 0.020 . 2 . . . . 45 GLU HB3 . 16945 1
535 . 1 1 45 45 GLU HG2 H 1 2.347 0.020 . 2 . . . . 45 GLU HG2 . 16945 1
536 . 1 1 45 45 GLU HG3 H 1 2.347 0.020 . 2 . . . . 45 GLU HG3 . 16945 1
537 . 1 1 45 45 GLU C C 13 179.155 0.400 . 1 . . . . 45 GLU C . 16945 1
538 . 1 1 45 45 GLU CA C 13 59.399 0.400 . 1 . . . . 45 GLU CA . 16945 1
539 . 1 1 45 45 GLU CB C 13 28.950 0.400 . 1 . . . . 45 GLU CB . 16945 1
540 . 1 1 45 45 GLU CG C 13 35.860 0.400 . 1 . . . . 45 GLU CG . 16945 1
541 . 1 1 45 45 GLU N N 15 119.739 0.400 . 1 . . . . 45 GLU N . 16945 1
542 . 1 1 46 46 ILE H H 1 7.894 0.020 . 1 . . . . 46 ILE H . 16945 1
543 . 1 1 46 46 ILE HA H 1 3.516 0.020 . 1 . . . . 46 ILE HA . 16945 1
544 . 1 1 46 46 ILE HB H 1 2.250 0.020 . 1 . . . . 46 ILE HB . 16945 1
545 . 1 1 46 46 ILE HD11 H 1 1.020 0.020 . 1 . . . . 46 ILE HD11 . 16945 1
546 . 1 1 46 46 ILE HD12 H 1 1.020 0.020 . 1 . . . . 46 ILE HD12 . 16945 1
547 . 1 1 46 46 ILE HD13 H 1 1.020 0.020 . 1 . . . . 46 ILE HD13 . 16945 1
548 . 1 1 46 46 ILE HG12 H 1 2.130 0.020 . 2 . . . . 46 ILE HG12 . 16945 1
549 . 1 1 46 46 ILE HG13 H 1 2.130 0.020 . 2 . . . . 46 ILE HG13 . 16945 1
550 . 1 1 46 46 ILE HG21 H 1 1.030 0.020 . 1 . . . . 46 ILE HG21 . 16945 1
551 . 1 1 46 46 ILE HG22 H 1 1.030 0.020 . 1 . . . . 46 ILE HG22 . 16945 1
552 . 1 1 46 46 ILE HG23 H 1 1.030 0.020 . 1 . . . . 46 ILE HG23 . 16945 1
553 . 1 1 46 46 ILE C C 13 177.100 0.400 . 1 . . . . 46 ILE C . 16945 1
554 . 1 1 46 46 ILE CA C 13 65.920 0.400 . 1 . . . . 46 ILE CA . 16945 1
555 . 1 1 46 46 ILE CB C 13 37.870 0.400 . 1 . . . . 46 ILE CB . 16945 1
556 . 1 1 46 46 ILE CD1 C 13 13.990 0.400 . 1 . . . . 46 ILE CD1 . 16945 1
557 . 1 1 46 46 ILE CG1 C 13 29.330 0.400 . 1 . . . . 46 ILE CG1 . 16945 1
558 . 1 1 46 46 ILE CG2 C 13 16.560 0.400 . 1 . . . . 46 ILE CG2 . 16945 1
559 . 1 1 46 46 ILE N N 15 119.130 0.400 . 1 . . . . 46 ILE N . 16945 1
560 . 1 1 47 47 PHE H H 1 8.731 0.020 . 1 . . . . 47 PHE H . 16945 1
561 . 1 1 47 47 PHE HA H 1 3.130 0.020 . 1 . . . . 47 PHE HA . 16945 1
562 . 1 1 47 47 PHE HB2 H 1 2.890 0.020 . 2 . . . . 47 PHE HB2 . 16945 1
563 . 1 1 47 47 PHE HB3 H 1 2.890 0.020 . 2 . . . . 47 PHE HB3 . 16945 1
564 . 1 1 47 47 PHE HD1 H 1 6.550 0.020 . 1 . . . . 47 PHE HD1 . 16945 1
565 . 1 1 47 47 PHE HD2 H 1 6.550 0.020 . 1 . . . . 47 PHE HD2 . 16945 1
566 . 1 1 47 47 PHE HE1 H 1 6.510 0.020 . 1 . . . . 47 PHE HE1 . 16945 1
567 . 1 1 47 47 PHE HE2 H 1 6.510 0.020 . 1 . . . . 47 PHE HE2 . 16945 1
568 . 1 1 47 47 PHE C C 13 175.700 0.400 . 1 . . . . 47 PHE C . 16945 1
569 . 1 1 47 47 PHE CA C 13 62.950 0.400 . 1 . . . . 47 PHE CA . 16945 1
570 . 1 1 47 47 PHE CB C 13 38.560 0.400 . 1 . . . . 47 PHE CB . 16945 1
571 . 1 1 47 47 PHE N N 15 121.067 0.400 . 1 . . . . 47 PHE N . 16945 1
572 . 1 1 48 48 ARG H H 1 7.854 0.020 . 1 . . . . 48 ARG H . 16945 1
573 . 1 1 48 48 ARG HA H 1 3.891 0.020 . 1 . . . . 48 ARG HA . 16945 1
574 . 1 1 48 48 ARG HB2 H 1 1.924 0.020 . 2 . . . . 48 ARG HB2 . 16945 1
575 . 1 1 48 48 ARG HB3 H 1 1.924 0.020 . 2 . . . . 48 ARG HB3 . 16945 1
576 . 1 1 48 48 ARG HD2 H 1 3.188 0.020 . 2 . . . . 48 ARG HD2 . 16945 1
577 . 1 1 48 48 ARG HD3 H 1 3.188 0.020 . 2 . . . . 48 ARG HD3 . 16945 1
578 . 1 1 48 48 ARG HG2 H 1 1.663 0.020 . 2 . . . . 48 ARG HG2 . 16945 1
579 . 1 1 48 48 ARG HG3 H 1 1.663 0.020 . 2 . . . . 48 ARG HG3 . 16945 1
580 . 1 1 48 48 ARG HH11 H 1 7.560 0.020 . 2 . . . . 48 ARG HH11 . 16945 1
581 . 1 1 48 48 ARG HH12 H 1 7.560 0.020 . 2 . . . . 48 ARG HH12 . 16945 1
582 . 1 1 48 48 ARG HH21 H 1 7.395 0.020 . 2 . . . . 48 ARG HH21 . 16945 1
583 . 1 1 48 48 ARG HH22 H 1 7.395 0.020 . 2 . . . . 48 ARG HH22 . 16945 1
584 . 1 1 48 48 ARG C C 13 178.400 0.400 . 1 . . . . 48 ARG C . 16945 1
585 . 1 1 48 48 ARG CA C 13 59.310 0.400 . 1 . . . . 48 ARG CA . 16945 1
586 . 1 1 48 48 ARG CB C 13 30.310 0.400 . 1 . . . . 48 ARG CB . 16945 1
587 . 1 1 48 48 ARG CD C 13 43.580 0.400 . 1 . . . . 48 ARG CD . 16945 1
588 . 1 1 48 48 ARG CG C 13 27.850 0.400 . 1 . . . . 48 ARG CG . 16945 1
589 . 1 1 48 48 ARG N N 15 115.474 0.400 . 1 . . . . 48 ARG N . 16945 1
590 . 1 1 48 48 ARG NH1 N 15 124.300 0.400 . 1 . . . . 48 ARG NH1 . 16945 1
591 . 1 1 48 48 ARG NH2 N 15 124.300 0.400 . 1 . . . . 48 ARG NH2 . 16945 1
592 . 1 1 49 49 ILE H H 1 7.272 0.020 . 1 . . . . 49 ILE H . 16945 1
593 . 1 1 49 49 ILE HA H 1 3.530 0.020 . 1 . . . . 49 ILE HA . 16945 1
594 . 1 1 49 49 ILE HB H 1 1.830 0.020 . 1 . . . . 49 ILE HB . 16945 1
595 . 1 1 49 49 ILE HD11 H 1 0.720 0.020 . 1 . . . . 49 ILE HD11 . 16945 1
596 . 1 1 49 49 ILE HD12 H 1 0.720 0.020 . 1 . . . . 49 ILE HD12 . 16945 1
597 . 1 1 49 49 ILE HD13 H 1 0.720 0.020 . 1 . . . . 49 ILE HD13 . 16945 1
598 . 1 1 49 49 ILE HG12 H 1 1.780 0.020 . 2 . . . . 49 ILE HG12 . 16945 1
599 . 1 1 49 49 ILE HG13 H 1 0.960 0.020 . 2 . . . . 49 ILE HG13 . 16945 1
600 . 1 1 49 49 ILE HG21 H 1 0.680 0.020 . 1 . . . . 49 ILE HG21 . 16945 1
601 . 1 1 49 49 ILE HG22 H 1 0.680 0.020 . 1 . . . . 49 ILE HG22 . 16945 1
602 . 1 1 49 49 ILE HG23 H 1 0.680 0.020 . 1 . . . . 49 ILE HG23 . 16945 1
603 . 1 1 49 49 ILE C C 13 177.500 0.400 . 1 . . . . 49 ILE C . 16945 1
604 . 1 1 49 49 ILE CA C 13 64.040 0.400 . 1 . . . . 49 ILE CA . 16945 1
605 . 1 1 49 49 ILE CB C 13 38.180 0.400 . 1 . . . . 49 ILE CB . 16945 1
606 . 1 1 49 49 ILE CD1 C 13 13.870 0.400 . 1 . . . . 49 ILE CD1 . 16945 1
607 . 1 1 49 49 ILE CG1 C 13 28.910 0.400 . 1 . . . . 49 ILE CG1 . 16945 1
608 . 1 1 49 49 ILE CG2 C 13 16.930 0.400 . 1 . . . . 49 ILE CG2 . 16945 1
609 . 1 1 49 49 ILE N N 15 117.976 0.400 . 1 . . . . 49 ILE N . 16945 1
610 . 1 1 50 50 LEU H H 1 7.421 0.020 . 1 . . . . 50 LEU H . 16945 1
611 . 1 1 50 50 LEU HA H 1 3.730 0.020 . 1 . . . . 50 LEU HA . 16945 1
612 . 1 1 50 50 LEU HB2 H 1 1.360 0.020 . 2 . . . . 50 LEU HB2 . 16945 1
613 . 1 1 50 50 LEU HB3 H 1 0.960 0.020 . 2 . . . . 50 LEU HB3 . 16945 1
614 . 1 1 50 50 LEU HD11 H 1 0.670 0.020 . 1 . . . . 50 LEU HD11 . 16945 1
615 . 1 1 50 50 LEU HD12 H 1 0.670 0.020 . 1 . . . . 50 LEU HD12 . 16945 1
616 . 1 1 50 50 LEU HD13 H 1 0.670 0.020 . 1 . . . . 50 LEU HD13 . 16945 1
617 . 1 1 50 50 LEU HD21 H 1 0.500 0.020 . 1 . . . . 50 LEU HD21 . 16945 1
618 . 1 1 50 50 LEU HD22 H 1 0.500 0.020 . 1 . . . . 50 LEU HD22 . 16945 1
619 . 1 1 50 50 LEU HD23 H 1 0.500 0.020 . 1 . . . . 50 LEU HD23 . 16945 1
620 . 1 1 50 50 LEU HG H 1 1.670 0.020 . 1 . . . . 50 LEU HG . 16945 1
621 . 1 1 50 50 LEU C C 13 174.800 0.400 . 1 . . . . 50 LEU C . 16945 1
622 . 1 1 50 50 LEU CA C 13 56.510 0.400 . 1 . . . . 50 LEU CA . 16945 1
623 . 1 1 50 50 LEU CB C 13 41.590 0.400 . 1 . . . . 50 LEU CB . 16945 1
624 . 1 1 50 50 LEU CD1 C 13 27.030 0.400 . 1 . . . . 50 LEU CD1 . 16945 1
625 . 1 1 50 50 LEU CD2 C 13 22.540 0.400 . 1 . . . . 50 LEU CD2 . 16945 1
626 . 1 1 50 50 LEU CG C 13 26.200 0.400 . 1 . . . . 50 LEU CG . 16945 1
627 . 1 1 50 50 LEU N N 15 118.979 0.400 . 1 . . . . 50 LEU N . 16945 1
628 . 1 1 51 51 ASP H H 1 7.661 0.020 . 1 . . . . 51 ASP H . 16945 1
629 . 1 1 51 51 ASP HA H 1 4.312 0.020 . 1 . . . . 51 ASP HA . 16945 1
630 . 1 1 51 51 ASP HB2 H 1 2.307 0.020 . 2 . . . . 51 ASP HB2 . 16945 1
631 . 1 1 51 51 ASP HB3 H 1 1.401 0.020 . 2 . . . . 51 ASP HB3 . 16945 1
632 . 1 1 51 51 ASP C C 13 176.800 0.400 . 1 . . . . 51 ASP C . 16945 1
633 . 1 1 51 51 ASP CA C 13 52.460 0.400 . 1 . . . . 51 ASP CA . 16945 1
634 . 1 1 51 51 ASP CB C 13 38.540 0.400 . 1 . . . . 51 ASP CB . 16945 1
635 . 1 1 51 51 ASP N N 15 118.900 0.400 . 1 . . . . 51 ASP N . 16945 1
636 . 1 1 52 52 ASN H H 1 7.789 0.020 . 1 . . . . 52 ASN H . 16945 1
637 . 1 1 52 52 ASN HA H 1 4.170 0.020 . 1 . . . . 52 ASN HA . 16945 1
638 . 1 1 52 52 ASN HB2 H 1 2.642 0.020 . 2 . . . . 52 ASN HB2 . 16945 1
639 . 1 1 52 52 ASN HB3 H 1 2.642 0.020 . 2 . . . . 52 ASN HB3 . 16945 1
640 . 1 1 52 52 ASN HD21 H 1 7.747 0.020 . 2 . . . . 52 ASN HD21 . 16945 1
641 . 1 1 52 52 ASN HD22 H 1 6.802 0.020 . 2 . . . . 52 ASN HD22 . 16945 1
642 . 1 1 52 52 ASN C C 13 175.800 0.400 . 1 . . . . 52 ASN C . 16945 1
643 . 1 1 52 52 ASN CA C 13 56.220 0.400 . 1 . . . . 52 ASN CA . 16945 1
644 . 1 1 52 52 ASN CB C 13 38.933 0.400 . 1 . . . . 52 ASN CB . 16945 1
645 . 1 1 52 52 ASN N N 15 122.359 0.400 . 1 . . . . 52 ASN N . 16945 1
646 . 1 1 52 52 ASN ND2 N 15 113.600 0.400 . 1 . . . . 52 ASN ND2 . 16945 1
647 . 1 1 53 53 ASP H H 1 8.445 0.020 . 1 . . . . 53 ASP H . 16945 1
648 . 1 1 53 53 ASP HA H 1 4.490 0.020 . 1 . . . . 53 ASP HA . 16945 1
649 . 1 1 53 53 ASP HB2 H 1 2.910 0.020 . 2 . . . . 53 ASP HB2 . 16945 1
650 . 1 1 53 53 ASP HB3 H 1 2.527 0.020 . 2 . . . . 53 ASP HB3 . 16945 1
651 . 1 1 53 53 ASP C C 13 175.700 0.400 . 1 . . . . 53 ASP C . 16945 1
652 . 1 1 53 53 ASP CA C 13 52.798 0.400 . 1 . . . . 53 ASP CA . 16945 1
653 . 1 1 53 53 ASP CB C 13 39.173 0.400 . 1 . . . . 53 ASP CB . 16945 1
654 . 1 1 53 53 ASP N N 15 116.638 0.400 . 1 . . . . 53 ASP N . 16945 1
655 . 1 1 54 54 GLN H H 1 7.845 0.020 . 1 . . . . 54 GLN H . 16945 1
656 . 1 1 54 54 GLN HA H 1 3.851 0.020 . 1 . . . . 54 GLN HA . 16945 1
657 . 1 1 54 54 GLN HB2 H 1 2.141 0.020 . 2 . . . . 54 GLN HB2 . 16945 1
658 . 1 1 54 54 GLN HB3 H 1 2.141 0.020 . 2 . . . . 54 GLN HB3 . 16945 1
659 . 1 1 54 54 GLN HE21 H 1 7.569 0.020 . 2 . . . . 54 GLN HE21 . 16945 1
660 . 1 1 54 54 GLN HE22 H 1 6.672 0.020 . 2 . . . . 54 GLN HE22 . 16945 1
661 . 1 1 54 54 GLN HG2 H 1 2.238 0.020 . 2 . . . . 54 GLN HG2 . 16945 1
662 . 1 1 54 54 GLN HG3 H 1 2.238 0.020 . 2 . . . . 54 GLN HG3 . 16945 1
663 . 1 1 54 54 GLN C C 13 175.900 0.400 . 1 . . . . 54 GLN C . 16945 1
664 . 1 1 54 54 GLN CA C 13 56.857 0.400 . 1 . . . . 54 GLN CA . 16945 1
665 . 1 1 54 54 GLN CB C 13 26.265 0.400 . 1 . . . . 54 GLN CB . 16945 1
666 . 1 1 54 54 GLN CG C 13 34.390 0.400 . 1 . . . . 54 GLN CG . 16945 1
667 . 1 1 54 54 GLN N N 15 116.339 0.400 . 1 . . . . 54 GLN N . 16945 1
668 . 1 1 54 54 GLN NE2 N 15 114.300 0.400 . 1 . . . . 54 GLN NE2 . 16945 1
669 . 1 1 55 55 SER H H 1 9.328 0.020 . 1 . . . . 55 SER H . 16945 1
670 . 1 1 55 55 SER HA H 1 4.240 0.020 . 1 . . . . 55 SER HA . 16945 1
671 . 1 1 55 55 SER HB2 H 1 4.001 0.020 . 2 . . . . 55 SER HB2 . 16945 1
672 . 1 1 55 55 SER HB3 H 1 3.700 0.020 . 2 . . . . 55 SER HB3 . 16945 1
673 . 1 1 55 55 SER C C 13 176.300 0.400 . 1 . . . . 55 SER C . 16945 1
674 . 1 1 55 55 SER CA C 13 59.144 0.400 . 1 . . . . 55 SER CA . 16945 1
675 . 1 1 55 55 SER CB C 13 64.642 0.400 . 1 . . . . 55 SER CB . 16945 1
676 . 1 1 55 55 SER N N 15 118.156 0.400 . 1 . . . . 55 SER N . 16945 1
677 . 1 1 56 56 GLY H H 1 10.818 0.020 . 1 . . . . 56 GLY H . 16945 1
678 . 1 1 56 56 GLY HA2 H 1 4.104 0.020 . 2 . . . . 56 GLY HA2 . 16945 1
679 . 1 1 56 56 GLY HA3 H 1 3.384 0.020 . 2 . . . . 56 GLY HA3 . 16945 1
680 . 1 1 56 56 GLY C C 13 172.300 0.400 . 1 . . . . 56 GLY C . 16945 1
681 . 1 1 56 56 GLY CA C 13 44.827 0.400 . 1 . . . . 56 GLY CA . 16945 1
682 . 1 1 56 56 GLY N N 15 115.961 0.400 . 1 . . . . 56 GLY N . 16945 1
683 . 1 1 57 57 PHE H H 1 7.873 0.020 . 1 . . . . 57 PHE H . 16945 1
684 . 1 1 57 57 PHE HA H 1 5.409 0.020 . 1 . . . . 57 PHE HA . 16945 1
685 . 1 1 57 57 PHE HB2 H 1 2.730 0.020 . 2 . . . . 57 PHE HB2 . 16945 1
686 . 1 1 57 57 PHE HB3 H 1 2.620 0.020 . 2 . . . . 57 PHE HB3 . 16945 1
687 . 1 1 57 57 PHE HD1 H 1 6.920 0.020 . 1 . . . . 57 PHE HD1 . 16945 1
688 . 1 1 57 57 PHE HD2 H 1 6.920 0.020 . 1 . . . . 57 PHE HD2 . 16945 1
689 . 1 1 57 57 PHE HE1 H 1 7.360 0.020 . 1 . . . . 57 PHE HE1 . 16945 1
690 . 1 1 57 57 PHE HE2 H 1 7.360 0.020 . 1 . . . . 57 PHE HE2 . 16945 1
691 . 1 1 57 57 PHE C C 13 173.700 0.400 . 1 . . . . 57 PHE C . 16945 1
692 . 1 1 57 57 PHE CA C 13 56.271 0.400 . 1 . . . . 57 PHE CA . 16945 1
693 . 1 1 57 57 PHE CB C 13 43.574 0.400 . 1 . . . . 57 PHE CB . 16945 1
694 . 1 1 57 57 PHE N N 15 115.732 0.400 . 1 . . . . 57 PHE N . 16945 1
695 . 1 1 58 58 ILE H H 1 9.119 0.020 . 1 . . . . 58 ILE H . 16945 1
696 . 1 1 58 58 ILE HA H 1 4.307 0.020 . 1 . . . . 58 ILE HA . 16945 1
697 . 1 1 58 58 ILE HB H 1 1.598 0.020 . 1 . . . . 58 ILE HB . 16945 1
698 . 1 1 58 58 ILE HD11 H 1 0.330 0.020 . 1 . . . . 58 ILE HD11 . 16945 1
699 . 1 1 58 58 ILE HD12 H 1 0.330 0.020 . 1 . . . . 58 ILE HD12 . 16945 1
700 . 1 1 58 58 ILE HD13 H 1 0.330 0.020 . 1 . . . . 58 ILE HD13 . 16945 1
701 . 1 1 58 58 ILE HG12 H 1 1.228 0.020 . 2 . . . . 58 ILE HG12 . 16945 1
702 . 1 1 58 58 ILE HG13 H 1 0.503 0.020 . 2 . . . . 58 ILE HG13 . 16945 1
703 . 1 1 58 58 ILE HG21 H 1 0.703 0.020 . 1 . . . . 58 ILE HG21 . 16945 1
704 . 1 1 58 58 ILE HG22 H 1 0.703 0.020 . 1 . . . . 58 ILE HG22 . 16945 1
705 . 1 1 58 58 ILE HG23 H 1 0.703 0.020 . 1 . . . . 58 ILE HG23 . 16945 1
706 . 1 1 58 58 ILE C C 13 176.000 0.400 . 1 . . . . 58 ILE C . 16945 1
707 . 1 1 58 58 ILE CA C 13 60.757 0.400 . 1 . . . . 58 ILE CA . 16945 1
708 . 1 1 58 58 ILE CB C 13 39.567 0.400 . 1 . . . . 58 ILE CB . 16945 1
709 . 1 1 58 58 ILE CD1 C 13 14.240 0.400 . 1 . . . . 58 ILE CD1 . 16945 1
710 . 1 1 58 58 ILE CG1 C 13 26.190 0.400 . 1 . . . . 58 ILE CG1 . 16945 1
711 . 1 1 58 58 ILE CG2 C 13 17.610 0.400 . 1 . . . . 58 ILE CG2 . 16945 1
712 . 1 1 58 58 ILE N N 15 119.499 0.400 . 1 . . . . 58 ILE N . 16945 1
713 . 1 1 59 59 GLU H H 1 8.665 0.020 . 1 . . . . 59 GLU H . 16945 1
714 . 1 1 59 59 GLU HA H 1 4.613 0.020 . 1 . . . . 59 GLU HA . 16945 1
715 . 1 1 59 59 GLU HB2 H 1 2.350 0.020 . 2 . . . . 59 GLU HB2 . 16945 1
716 . 1 1 59 59 GLU HB3 H 1 1.980 0.020 . 2 . . . . 59 GLU HB3 . 16945 1
717 . 1 1 59 59 GLU HG2 H 1 2.301 0.020 . 2 . . . . 59 GLU HG2 . 16945 1
718 . 1 1 59 59 GLU HG3 H 1 2.301 0.020 . 2 . . . . 59 GLU HG3 . 16945 1
719 . 1 1 59 59 GLU C C 13 177.400 0.400 . 1 . . . . 59 GLU C . 16945 1
720 . 1 1 59 59 GLU CA C 13 55.565 0.400 . 1 . . . . 59 GLU CA . 16945 1
721 . 1 1 59 59 GLU CB C 13 31.080 0.400 . 1 . . . . 59 GLU CB . 16945 1
722 . 1 1 59 59 GLU CG C 13 36.850 0.400 . 1 . . . . 59 GLU CG . 16945 1
723 . 1 1 59 59 GLU N N 15 125.939 0.400 . 1 . . . . 59 GLU N . 16945 1
724 . 1 1 60 60 GLU H H 1 8.864 0.020 . 1 . . . . 60 GLU H . 16945 1
725 . 1 1 60 60 GLU HA H 1 3.606 0.020 . 1 . . . . 60 GLU HA . 16945 1
726 . 1 1 60 60 GLU HB2 H 1 2.011 0.020 . 2 . . . . 60 GLU HB2 . 16945 1
727 . 1 1 60 60 GLU HB3 H 1 2.011 0.020 . 2 . . . . 60 GLU HB3 . 16945 1
728 . 1 1 60 60 GLU HG2 H 1 2.183 0.020 . 2 . . . . 60 GLU HG2 . 16945 1
729 . 1 1 60 60 GLU HG3 H 1 2.183 0.020 . 2 . . . . 60 GLU HG3 . 16945 1
730 . 1 1 60 60 GLU C C 13 178.100 0.400 . 1 . . . . 60 GLU C . 16945 1
731 . 1 1 60 60 GLU CA C 13 60.964 0.400 . 1 . . . . 60 GLU CA . 16945 1
732 . 1 1 60 60 GLU CB C 13 29.460 0.400 . 1 . . . . 60 GLU CB . 16945 1
733 . 1 1 60 60 GLU CG C 13 35.950 0.400 . 1 . . . . 60 GLU CG . 16945 1
734 . 1 1 60 60 GLU N N 15 122.098 0.400 . 1 . . . . 60 GLU N . 16945 1
735 . 1 1 61 61 ASP H H 1 8.701 0.020 . 1 . . . . 61 ASP H . 16945 1
736 . 1 1 61 61 ASP HA H 1 4.296 0.020 . 1 . . . . 61 ASP HA . 16945 1
737 . 1 1 61 61 ASP HB2 H 1 2.644 0.020 . 2 . . . . 61 ASP HB2 . 16945 1
738 . 1 1 61 61 ASP HB3 H 1 2.644 0.020 . 2 . . . . 61 ASP HB3 . 16945 1
739 . 1 1 61 61 ASP C C 13 177.200 0.400 . 1 . . . . 61 ASP C . 16945 1
740 . 1 1 61 61 ASP CA C 13 57.060 0.400 . 1 . . . . 61 ASP CA . 16945 1
741 . 1 1 61 61 ASP CB C 13 40.740 0.400 . 1 . . . . 61 ASP CB . 16945 1
742 . 1 1 61 61 ASP N N 15 115.192 0.400 . 1 . . . . 61 ASP N . 16945 1
743 . 1 1 62 62 GLU H H 1 7.387 0.020 . 1 . . . . 62 GLU H . 16945 1
744 . 1 1 62 62 GLU HA H 1 4.455 0.020 . 1 . . . . 62 GLU HA . 16945 1
745 . 1 1 62 62 GLU HB2 H 1 2.315 0.020 . 2 . . . . 62 GLU HB2 . 16945 1
746 . 1 1 62 62 GLU HB3 H 1 2.095 0.020 . 2 . . . . 62 GLU HB3 . 16945 1
747 . 1 1 62 62 GLU HG2 H 1 2.400 0.020 . 2 . . . . 62 GLU HG2 . 16945 1
748 . 1 1 62 62 GLU HG3 H 1 2.400 0.020 . 2 . . . . 62 GLU HG3 . 16945 1
749 . 1 1 62 62 GLU C C 13 179.600 0.400 . 1 . . . . 62 GLU C . 16945 1
750 . 1 1 62 62 GLU CA C 13 57.060 0.400 . 1 . . . . 62 GLU CA . 16945 1
751 . 1 1 62 62 GLU CB C 13 30.518 0.400 . 1 . . . . 62 GLU CB . 16945 1
752 . 1 1 62 62 GLU CG C 13 36.580 0.400 . 1 . . . . 62 GLU CG . 16945 1
753 . 1 1 62 62 GLU N N 15 115.629 0.400 . 1 . . . . 62 GLU N . 16945 1
754 . 1 1 63 63 LEU H H 1 7.937 0.020 . 1 . . . . 63 LEU H . 16945 1
755 . 1 1 63 63 LEU HA H 1 3.838 0.020 . 1 . . . . 63 LEU HA . 16945 1
756 . 1 1 63 63 LEU HB2 H 1 1.591 0.020 . 2 . . . . 63 LEU HB2 . 16945 1
757 . 1 1 63 63 LEU HB3 H 1 1.296 0.020 . 2 . . . . 63 LEU HB3 . 16945 1
758 . 1 1 63 63 LEU HD11 H 1 0.344 0.020 . 1 . . . . 63 LEU HD11 . 16945 1
759 . 1 1 63 63 LEU HD12 H 1 0.344 0.020 . 1 . . . . 63 LEU HD12 . 16945 1
760 . 1 1 63 63 LEU HD13 H 1 0.344 0.020 . 1 . . . . 63 LEU HD13 . 16945 1
761 . 1 1 63 63 LEU HD21 H 1 0.130 0.020 . 1 . . . . 63 LEU HD21 . 16945 1
762 . 1 1 63 63 LEU HD22 H 1 0.130 0.020 . 1 . . . . 63 LEU HD22 . 16945 1
763 . 1 1 63 63 LEU HD23 H 1 0.130 0.020 . 1 . . . . 63 LEU HD23 . 16945 1
764 . 1 1 63 63 LEU HG H 1 1.436 0.020 . 1 . . . . 63 LEU HG . 16945 1
765 . 1 1 63 63 LEU C C 13 177.800 0.400 . 1 . . . . 63 LEU C . 16945 1
766 . 1 1 63 63 LEU CA C 13 57.101 0.400 . 1 . . . . 63 LEU CA . 16945 1
767 . 1 1 63 63 LEU CB C 13 41.826 0.400 . 1 . . . . 63 LEU CB . 16945 1
768 . 1 1 63 63 LEU CD1 C 13 24.180 0.400 . 1 . . . . 63 LEU CD1 . 16945 1
769 . 1 1 63 63 LEU CD2 C 13 23.310 0.400 . 1 . . . . 63 LEU CD2 . 16945 1
770 . 1 1 63 63 LEU CG C 13 25.850 0.400 . 1 . . . . 63 LEU CG . 16945 1
771 . 1 1 63 63 LEU N N 15 122.232 0.400 . 1 . . . . 63 LEU N . 16945 1
772 . 1 1 64 64 LYS H H 1 7.339 0.020 . 1 . . . . 64 LYS H . 16945 1
773 . 1 1 64 64 LYS HA H 1 3.917 0.020 . 1 . . . . 64 LYS HA . 16945 1
774 . 1 1 64 64 LYS HB2 H 1 1.648 0.020 . 2 . . . . 64 LYS HB2 . 16945 1
775 . 1 1 64 64 LYS HB3 H 1 1.450 0.020 . 2 . . . . 64 LYS HB3 . 16945 1
776 . 1 1 64 64 LYS HD2 H 1 1.634 0.020 . 2 . . . . 64 LYS HD2 . 16945 1
777 . 1 1 64 64 LYS HD3 H 1 1.438 0.020 . 2 . . . . 64 LYS HD3 . 16945 1
778 . 1 1 64 64 LYS HE2 H 1 2.803 0.020 . 2 . . . . 64 LYS HE2 . 16945 1
779 . 1 1 64 64 LYS HE3 H 1 2.803 0.020 . 2 . . . . 64 LYS HE3 . 16945 1
780 . 1 1 64 64 LYS HG2 H 1 0.319 0.020 . 2 . . . . 64 LYS HG2 . 16945 1
781 . 1 1 64 64 LYS HG3 H 1 0.871 0.020 . 2 . . . . 64 LYS HG3 . 16945 1
782 . 1 1 64 64 LYS C C 13 177.300 0.400 . 1 . . . . 64 LYS C . 16945 1
783 . 1 1 64 64 LYS CA C 13 58.384 0.400 . 1 . . . . 64 LYS CA . 16945 1
784 . 1 1 64 64 LYS CB C 13 31.047 0.400 . 1 . . . . 64 LYS CB . 16945 1
785 . 1 1 64 64 LYS CD C 13 29.280 0.400 . 1 . . . . 64 LYS CD . 16945 1
786 . 1 1 64 64 LYS CE C 13 41.780 0.400 . 1 . . . . 64 LYS CE . 16945 1
787 . 1 1 64 64 LYS CG C 13 22.760 0.400 . 1 . . . . 64 LYS CG . 16945 1
788 . 1 1 64 64 LYS N N 15 113.917 0.400 . 1 . . . . 64 LYS N . 16945 1
789 . 1 1 65 65 TYR H H 1 7.225 0.020 . 1 . . . . 65 TYR H . 16945 1
790 . 1 1 65 65 TYR HA H 1 4.541 0.020 . 1 . . . . 65 TYR HA . 16945 1
791 . 1 1 65 65 TYR HB2 H 1 3.459 0.020 . 2 . . . . 65 TYR HB2 . 16945 1
792 . 1 1 65 65 TYR HB3 H 1 2.681 0.020 . 2 . . . . 65 TYR HB3 . 16945 1
793 . 1 1 65 65 TYR HD1 H 1 7.184 0.020 . 1 . . . . 65 TYR HD1 . 16945 1
794 . 1 1 65 65 TYR HD2 H 1 7.184 0.020 . 1 . . . . 65 TYR HD2 . 16945 1
795 . 1 1 65 65 TYR HE1 H 1 6.831 0.020 . 1 . . . . 65 TYR HE1 . 16945 1
796 . 1 1 65 65 TYR HE2 H 1 6.831 0.020 . 1 . . . . 65 TYR HE2 . 16945 1
797 . 1 1 65 65 TYR C C 13 174.900 0.400 . 1 . . . . 65 TYR C . 16945 1
798 . 1 1 65 65 TYR CA C 13 58.070 0.400 . 1 . . . . 65 TYR CA . 16945 1
799 . 1 1 65 65 TYR CB C 13 37.680 0.400 . 1 . . . . 65 TYR CB . 16945 1
800 . 1 1 65 65 TYR N N 15 118.492 0.400 . 1 . . . . 65 TYR N . 16945 1
801 . 1 1 66 66 PHE H H 1 7.749 0.020 . 1 . . . . 66 PHE H . 16945 1
802 . 1 1 66 66 PHE HA H 1 4.056 0.020 . 1 . . . . 66 PHE HA . 16945 1
803 . 1 1 66 66 PHE HB2 H 1 3.584 0.020 . 2 . . . . 66 PHE HB2 . 16945 1
804 . 1 1 66 66 PHE HB3 H 1 2.481 0.020 . 2 . . . . 66 PHE HB3 . 16945 1
805 . 1 1 66 66 PHE HD1 H 1 6.900 0.020 . 1 . . . . 66 PHE HD1 . 16945 1
806 . 1 1 66 66 PHE HD2 H 1 6.900 0.020 . 1 . . . . 66 PHE HD2 . 16945 1
807 . 1 1 66 66 PHE HE1 H 1 6.810 0.020 . 1 . . . . 66 PHE HE1 . 16945 1
808 . 1 1 66 66 PHE HE2 H 1 6.810 0.020 . 1 . . . . 66 PHE HE2 . 16945 1
809 . 1 1 66 66 PHE C C 13 176.400 0.400 . 1 . . . . 66 PHE C . 16945 1
810 . 1 1 66 66 PHE CA C 13 62.828 0.400 . 1 . . . . 66 PHE CA . 16945 1
811 . 1 1 66 66 PHE CB C 13 41.906 0.400 . 1 . . . . 66 PHE CB . 16945 1
812 . 1 1 66 66 PHE N N 15 119.306 0.400 . 1 . . . . 66 PHE N . 16945 1
813 . 1 1 67 67 LEU H H 1 8.467 0.020 . 1 . . . . 67 LEU H . 16945 1
814 . 1 1 67 67 LEU HA H 1 3.831 0.020 . 1 . . . . 67 LEU HA . 16945 1
815 . 1 1 67 67 LEU HB2 H 1 1.992 0.020 . 2 . . . . 67 LEU HB2 . 16945 1
816 . 1 1 67 67 LEU HB3 H 1 1.230 0.020 . 2 . . . . 67 LEU HB3 . 16945 1
817 . 1 1 67 67 LEU HD11 H 1 0.780 0.020 . 1 . . . . 67 LEU HD11 . 16945 1
818 . 1 1 67 67 LEU HD12 H 1 0.780 0.020 . 1 . . . . 67 LEU HD12 . 16945 1
819 . 1 1 67 67 LEU HD13 H 1 0.780 0.020 . 1 . . . . 67 LEU HD13 . 16945 1
820 . 1 1 67 67 LEU HD21 H 1 0.520 0.020 . 1 . . . . 67 LEU HD21 . 16945 1
821 . 1 1 67 67 LEU HD22 H 1 0.520 0.020 . 1 . . . . 67 LEU HD22 . 16945 1
822 . 1 1 67 67 LEU HD23 H 1 0.520 0.020 . 1 . . . . 67 LEU HD23 . 16945 1
823 . 1 1 67 67 LEU HG H 1 1.438 0.020 . 1 . . . . 67 LEU HG . 16945 1
824 . 1 1 67 67 LEU C C 13 180.400 0.400 . 1 . . . . 67 LEU C . 16945 1
825 . 1 1 67 67 LEU CA C 13 57.619 0.400 . 1 . . . . 67 LEU CA . 16945 1
826 . 1 1 67 67 LEU CB C 13 41.083 0.400 . 1 . . . . 67 LEU CB . 16945 1
827 . 1 1 67 67 LEU CD1 C 13 25.790 0.400 . 1 . . . . 67 LEU CD1 . 16945 1
828 . 1 1 67 67 LEU CD2 C 13 22.710 0.400 . 1 . . . . 67 LEU CD2 . 16945 1
829 . 1 1 67 67 LEU CG C 13 26.900 0.400 . 1 . . . . 67 LEU CG . 16945 1
830 . 1 1 67 67 LEU N N 15 112.139 0.400 . 1 . . . . 67 LEU N . 16945 1
831 . 1 1 68 68 GLN H H 1 7.376 0.020 . 1 . . . . 68 GLN H . 16945 1
832 . 1 1 68 68 GLN HA H 1 4.629 0.020 . 1 . . . . 68 GLN HA . 16945 1
833 . 1 1 68 68 GLN HB2 H 1 2.184 0.020 . 2 . . . . 68 GLN HB2 . 16945 1
834 . 1 1 68 68 GLN HB3 H 1 2.022 0.020 . 2 . . . . 68 GLN HB3 . 16945 1
835 . 1 1 68 68 GLN HE21 H 1 7.448 0.020 . 2 . . . . 68 GLN HE21 . 16945 1
836 . 1 1 68 68 GLN HE22 H 1 6.607 0.020 . 2 . . . . 68 GLN HE22 . 16945 1
837 . 1 1 68 68 GLN HG2 H 1 2.373 0.020 . 2 . . . . 68 GLN HG2 . 16945 1
838 . 1 1 68 68 GLN HG3 H 1 2.373 0.020 . 2 . . . . 68 GLN HG3 . 16945 1
839 . 1 1 68 68 GLN C C 13 178.100 0.400 . 1 . . . . 68 GLN C . 16945 1
840 . 1 1 68 68 GLN CA C 13 56.580 0.400 . 1 . . . . 68 GLN CA . 16945 1
841 . 1 1 68 68 GLN CB C 13 27.160 0.400 . 1 . . . . 68 GLN CB . 16945 1
842 . 1 1 68 68 GLN CG C 13 34.500 0.400 . 1 . . . . 68 GLN CG . 16945 1
843 . 1 1 68 68 GLN N N 15 116.122 0.400 . 1 . . . . 68 GLN N . 16945 1
844 . 1 1 68 68 GLN NE2 N 15 108.600 0.400 . 1 . . . . 68 GLN NE2 . 16945 1
845 . 1 1 69 69 ARG H H 1 7.481 0.020 . 1 . . . . 69 ARG H . 16945 1
846 . 1 1 69 69 ARG HA H 1 3.891 0.020 . 1 . . . . 69 ARG HA . 16945 1
847 . 1 1 69 69 ARG HB2 H 1 1.600 0.020 . 2 . . . . 69 ARG HB2 . 16945 1
848 . 1 1 69 69 ARG HB3 H 1 1.247 0.020 . 2 . . . . 69 ARG HB3 . 16945 1
849 . 1 1 69 69 ARG HD2 H 1 2.989 0.020 . 2 . . . . 69 ARG HD2 . 16945 1
850 . 1 1 69 69 ARG HD3 H 1 2.989 0.020 . 2 . . . . 69 ARG HD3 . 16945 1
851 . 1 1 69 69 ARG HG2 H 1 1.840 0.020 . 2 . . . . 69 ARG HG2 . 16945 1
852 . 1 1 69 69 ARG HG3 H 1 1.470 0.020 . 2 . . . . 69 ARG HG3 . 16945 1
853 . 1 1 69 69 ARG HH11 H 1 7.380 0.020 . 2 . . . . 69 ARG HH11 . 16945 1
854 . 1 1 69 69 ARG HH12 H 1 7.380 0.020 . 2 . . . . 69 ARG HH12 . 16945 1
855 . 1 1 69 69 ARG HH21 H 1 7.230 0.020 . 2 . . . . 69 ARG HH21 . 16945 1
856 . 1 1 69 69 ARG HH22 H 1 7.230 0.020 . 2 . . . . 69 ARG HH22 . 16945 1
857 . 1 1 69 69 ARG C C 13 176.400 0.400 . 1 . . . . 69 ARG C . 16945 1
858 . 1 1 69 69 ARG CA C 13 56.044 0.400 . 1 . . . . 69 ARG CA . 16945 1
859 . 1 1 69 69 ARG CB C 13 28.197 0.400 . 1 . . . . 69 ARG CB . 16945 1
860 . 1 1 69 69 ARG CD C 13 41.950 0.400 . 1 . . . . 69 ARG CD . 16945 1
861 . 1 1 69 69 ARG CG C 13 26.010 0.400 . 1 . . . . 69 ARG CG . 16945 1
862 . 1 1 69 69 ARG N N 15 115.836 0.400 . 1 . . . . 69 ARG N . 16945 1
863 . 1 1 69 69 ARG NH1 N 15 124.300 0.400 . 1 . . . . 69 ARG NH1 . 16945 1
864 . 1 1 69 69 ARG NH2 N 15 124.300 0.400 . 1 . . . . 69 ARG NH2 . 16945 1
865 . 1 1 70 70 PHE H H 1 7.512 0.020 . 1 . . . . 70 PHE H . 16945 1
866 . 1 1 70 70 PHE HA H 1 4.049 0.020 . 1 . . . . 70 PHE HA . 16945 1
867 . 1 1 70 70 PHE HB2 H 1 3.278 0.020 . 2 . . . . 70 PHE HB2 . 16945 1
868 . 1 1 70 70 PHE HB3 H 1 2.904 0.020 . 2 . . . . 70 PHE HB3 . 16945 1
869 . 1 1 70 70 PHE HD1 H 1 7.269 0.020 . 1 . . . . 70 PHE HD1 . 16945 1
870 . 1 1 70 70 PHE HD2 H 1 7.269 0.020 . 1 . . . . 70 PHE HD2 . 16945 1
871 . 1 1 70 70 PHE HE1 H 1 6.486 0.020 . 1 . . . . 70 PHE HE1 . 16945 1
872 . 1 1 70 70 PHE HE2 H 1 6.486 0.020 . 1 . . . . 70 PHE HE2 . 16945 1
873 . 1 1 70 70 PHE C C 13 176.100 0.400 . 1 . . . . 70 PHE C . 16945 1
874 . 1 1 70 70 PHE CA C 13 59.780 0.400 . 1 . . . . 70 PHE CA . 16945 1
875 . 1 1 70 70 PHE CB C 13 39.280 0.400 . 1 . . . . 70 PHE CB . 16945 1
876 . 1 1 70 70 PHE N N 15 115.800 0.400 . 1 . . . . 70 PHE N . 16945 1
877 . 1 1 71 71 GLU H H 1 7.639 0.020 . 1 . . . . 71 GLU H . 16945 1
878 . 1 1 71 71 GLU HA H 1 4.264 0.020 . 1 . . . . 71 GLU HA . 16945 1
879 . 1 1 71 71 GLU HB2 H 1 1.928 0.020 . 2 . . . . 71 GLU HB2 . 16945 1
880 . 1 1 71 71 GLU HB3 H 1 1.782 0.020 . 2 . . . . 71 GLU HB3 . 16945 1
881 . 1 1 71 71 GLU HG2 H 1 2.194 0.020 . 2 . . . . 71 GLU HG2 . 16945 1
882 . 1 1 71 71 GLU HG3 H 1 2.194 0.020 . 2 . . . . 71 GLU HG3 . 16945 1
883 . 1 1 71 71 GLU C C 13 175.700 0.400 . 1 . . . . 71 GLU C . 16945 1
884 . 1 1 71 71 GLU CA C 13 56.674 0.400 . 1 . . . . 71 GLU CA . 16945 1
885 . 1 1 71 71 GLU CB C 13 33.083 0.400 . 1 . . . . 71 GLU CB . 16945 1
886 . 1 1 71 71 GLU CG C 13 36.530 0.400 . 1 . . . . 71 GLU CG . 16945 1
887 . 1 1 71 71 GLU N N 15 120.321 0.400 . 1 . . . . 71 GLU N . 16945 1
888 . 1 1 72 72 SER H H 1 8.762 0.020 . 1 . . . . 72 SER H . 16945 1
889 . 1 1 72 72 SER HA H 1 4.239 0.020 . 1 . . . . 72 SER HA . 16945 1
890 . 1 1 72 72 SER HB2 H 1 3.875 0.020 . 2 . . . . 72 SER HB2 . 16945 1
891 . 1 1 72 72 SER HB3 H 1 3.875 0.020 . 2 . . . . 72 SER HB3 . 16945 1
892 . 1 1 72 72 SER C C 13 175.300 0.400 . 1 . . . . 72 SER C . 16945 1
893 . 1 1 72 72 SER CA C 13 61.645 0.400 . 1 . . . . 72 SER CA . 16945 1
894 . 1 1 72 72 SER CB C 13 62.816 0.400 . 1 . . . . 72 SER CB . 16945 1
895 . 1 1 72 72 SER N N 15 122.427 0.400 . 1 . . . . 72 SER N . 16945 1
896 . 1 1 73 73 GLY H H 1 8.683 0.020 . 1 . . . . 73 GLY H . 16945 1
897 . 1 1 73 73 GLY HA2 H 1 4.133 0.020 . 2 . . . . 73 GLY HA2 . 16945 1
898 . 1 1 73 73 GLY HA3 H 1 3.715 0.020 . 2 . . . . 73 GLY HA3 . 16945 1
899 . 1 1 73 73 GLY C C 13 174.300 0.400 . 1 . . . . 73 GLY C . 16945 1
900 . 1 1 73 73 GLY CA C 13 45.048 0.400 . 1 . . . . 73 GLY CA . 16945 1
901 . 1 1 73 73 GLY N N 15 109.265 0.400 . 1 . . . . 73 GLY N . 16945 1
902 . 1 1 74 74 ALA H H 1 7.737 0.020 . 1 . . . . 74 ALA H . 16945 1
903 . 1 1 74 74 ALA HA H 1 4.289 0.020 . 1 . . . . 74 ALA HA . 16945 1
904 . 1 1 74 74 ALA HB1 H 1 1.443 0.020 . 1 . . . . 74 ALA HB1 . 16945 1
905 . 1 1 74 74 ALA HB2 H 1 1.443 0.020 . 1 . . . . 74 ALA HB2 . 16945 1
906 . 1 1 74 74 ALA HB3 H 1 1.443 0.020 . 1 . . . . 74 ALA HB3 . 16945 1
907 . 1 1 74 74 ALA C C 13 175.900 0.400 . 1 . . . . 74 ALA C . 16945 1
908 . 1 1 74 74 ALA CA C 13 51.908 0.400 . 1 . . . . 74 ALA CA . 16945 1
909 . 1 1 74 74 ALA CB C 13 21.003 0.400 . 1 . . . . 74 ALA CB . 16945 1
910 . 1 1 74 74 ALA N N 15 122.720 0.400 . 1 . . . . 74 ALA N . 16945 1
911 . 1 1 75 75 ARG H H 1 8.266 0.020 . 1 . . . . 75 ARG H . 16945 1
912 . 1 1 75 75 ARG HA H 1 4.477 0.020 . 1 . . . . 75 ARG HA . 16945 1
913 . 1 1 75 75 ARG HB2 H 1 1.990 0.020 . 2 . . . . 75 ARG HB2 . 16945 1
914 . 1 1 75 75 ARG HB3 H 1 1.765 0.020 . 2 . . . . 75 ARG HB3 . 16945 1
915 . 1 1 75 75 ARG HD2 H 1 3.238 0.020 . 2 . . . . 75 ARG HD2 . 16945 1
916 . 1 1 75 75 ARG HD3 H 1 3.071 0.020 . 2 . . . . 75 ARG HD3 . 16945 1
917 . 1 1 75 75 ARG HG2 H 1 1.457 0.020 . 2 . . . . 75 ARG HG2 . 16945 1
918 . 1 1 75 75 ARG HG3 H 1 1.257 0.020 . 2 . . . . 75 ARG HG3 . 16945 1
919 . 1 1 75 75 ARG HH11 H 1 6.670 0.020 . 2 . . . . 75 ARG HH11 . 16945 1
920 . 1 1 75 75 ARG HH12 H 1 6.670 0.020 . 2 . . . . 75 ARG HH12 . 16945 1
921 . 1 1 75 75 ARG HH21 H 1 6.520 0.020 . 2 . . . . 75 ARG HH21 . 16945 1
922 . 1 1 75 75 ARG HH22 H 1 6.520 0.020 . 2 . . . . 75 ARG HH22 . 16945 1
923 . 1 1 75 75 ARG C C 13 175.200 0.400 . 1 . . . . 75 ARG C . 16945 1
924 . 1 1 75 75 ARG CA C 13 54.871 0.400 . 1 . . . . 75 ARG CA . 16945 1
925 . 1 1 75 75 ARG CB C 13 30.688 0.400 . 1 . . . . 75 ARG CB . 16945 1
926 . 1 1 75 75 ARG CD C 13 42.880 0.400 . 1 . . . . 75 ARG CD . 16945 1
927 . 1 1 75 75 ARG CG C 13 27.020 0.400 . 1 . . . . 75 ARG CG . 16945 1
928 . 1 1 75 75 ARG N N 15 117.249 0.400 . 1 . . . . 75 ARG N . 16945 1
929 . 1 1 75 75 ARG NH1 N 15 124.400 0.400 . 1 . . . . 75 ARG NH1 . 16945 1
930 . 1 1 75 75 ARG NH2 N 15 124.400 0.400 . 1 . . . . 75 ARG NH2 . 16945 1
931 . 1 1 76 76 VAL H H 1 7.940 0.020 . 1 . . . . 76 VAL H . 16945 1
932 . 1 1 76 76 VAL HA H 1 3.983 0.020 . 1 . . . . 76 VAL HA . 16945 1
933 . 1 1 76 76 VAL HB H 1 1.904 0.020 . 1 . . . . 76 VAL HB . 16945 1
934 . 1 1 76 76 VAL HG11 H 1 0.860 0.020 . 1 . . . . 76 VAL HG11 . 16945 1
935 . 1 1 76 76 VAL HG12 H 1 0.860 0.020 . 1 . . . . 76 VAL HG12 . 16945 1
936 . 1 1 76 76 VAL HG13 H 1 0.860 0.020 . 1 . . . . 76 VAL HG13 . 16945 1
937 . 1 1 76 76 VAL HG21 H 1 0.890 0.020 . 1 . . . . 76 VAL HG21 . 16945 1
938 . 1 1 76 76 VAL HG22 H 1 0.890 0.020 . 1 . . . . 76 VAL HG22 . 16945 1
939 . 1 1 76 76 VAL HG23 H 1 0.890 0.020 . 1 . . . . 76 VAL HG23 . 16945 1
940 . 1 1 76 76 VAL C C 13 177.100 0.400 . 1 . . . . 76 VAL C . 16945 1
941 . 1 1 76 76 VAL CA C 13 61.748 0.400 . 1 . . . . 76 VAL CA . 16945 1
942 . 1 1 76 76 VAL CB C 13 32.899 0.400 . 1 . . . . 76 VAL CB . 16945 1
943 . 1 1 76 76 VAL CG1 C 13 21.690 0.400 . 1 . . . . 76 VAL CG1 . 16945 1
944 . 1 1 76 76 VAL CG2 C 13 20.680 0.400 . 1 . . . . 76 VAL CG2 . 16945 1
945 . 1 1 76 76 VAL N N 15 115.352 0.400 . 1 . . . . 76 VAL N . 16945 1
946 . 1 1 77 77 LEU H H 1 8.385 0.020 . 1 . . . . 77 LEU H . 16945 1
947 . 1 1 77 77 LEU HA H 1 4.470 0.020 . 1 . . . . 77 LEU HA . 16945 1
948 . 1 1 77 77 LEU HB2 H 1 1.663 0.020 . 2 . . . . 77 LEU HB2 . 16945 1
949 . 1 1 77 77 LEU HB3 H 1 1.472 0.020 . 2 . . . . 77 LEU HB3 . 16945 1
950 . 1 1 77 77 LEU HD11 H 1 0.397 0.020 . 1 . . . . 77 LEU HD11 . 16945 1
951 . 1 1 77 77 LEU HD12 H 1 0.397 0.020 . 1 . . . . 77 LEU HD12 . 16945 1
952 . 1 1 77 77 LEU HD13 H 1 0.397 0.020 . 1 . . . . 77 LEU HD13 . 16945 1
953 . 1 1 77 77 LEU HD21 H 1 0.238 0.020 . 1 . . . . 77 LEU HD21 . 16945 1
954 . 1 1 77 77 LEU HD22 H 1 0.238 0.020 . 1 . . . . 77 LEU HD22 . 16945 1
955 . 1 1 77 77 LEU HD23 H 1 0.238 0.020 . 1 . . . . 77 LEU HD23 . 16945 1
956 . 1 1 77 77 LEU HG H 1 1.590 0.020 . 1 . . . . 77 LEU HG . 16945 1
957 . 1 1 77 77 LEU C C 13 178.000 0.400 . 1 . . . . 77 LEU C . 16945 1
958 . 1 1 77 77 LEU CA C 13 55.033 0.400 . 1 . . . . 77 LEU CA . 16945 1
959 . 1 1 77 77 LEU CB C 13 42.559 0.400 . 1 . . . . 77 LEU CB . 16945 1
960 . 1 1 77 77 LEU CD1 C 13 25.560 0.400 . 1 . . . . 77 LEU CD1 . 16945 1
961 . 1 1 77 77 LEU CD2 C 13 22.650 0.400 . 1 . . . . 77 LEU CD2 . 16945 1
962 . 1 1 77 77 LEU CG C 13 27.130 0.400 . 1 . . . . 77 LEU CG . 16945 1
963 . 1 1 77 77 LEU N N 15 124.327 0.400 . 1 . . . . 77 LEU N . 16945 1
964 . 1 1 78 78 THR H H 1 9.891 0.020 . 1 . . . . 78 THR H . 16945 1
965 . 1 1 78 78 THR HA H 1 4.287 0.020 . 1 . . . . 78 THR HA . 16945 1
966 . 1 1 78 78 THR HB H 1 4.816 0.020 . 1 . . . . 78 THR HB . 16945 1
967 . 1 1 78 78 THR HG21 H 1 1.324 0.020 . 1 . . . . 78 THR HG21 . 16945 1
968 . 1 1 78 78 THR HG22 H 1 1.324 0.020 . 1 . . . . 78 THR HG22 . 16945 1
969 . 1 1 78 78 THR HG23 H 1 1.324 0.020 . 1 . . . . 78 THR HG23 . 16945 1
970 . 1 1 78 78 THR C C 13 175.900 0.400 . 1 . . . . 78 THR C . 16945 1
971 . 1 1 78 78 THR CA C 13 60.656 0.400 . 1 . . . . 78 THR CA . 16945 1
972 . 1 1 78 78 THR CB C 13 71.148 0.400 . 1 . . . . 78 THR CB . 16945 1
973 . 1 1 78 78 THR CG2 C 13 21.810 0.400 . 1 . . . . 78 THR CG2 . 16945 1
974 . 1 1 78 78 THR N N 15 112.913 0.400 . 1 . . . . 78 THR N . 16945 1
975 . 1 1 79 79 ALA H H 1 8.963 0.020 . 1 . . . . 79 ALA H . 16945 1
976 . 1 1 79 79 ALA HA H 1 4.214 0.020 . 1 . . . . 79 ALA HA . 16945 1
977 . 1 1 79 79 ALA HB1 H 1 1.446 0.020 . 1 . . . . 79 ALA HB1 . 16945 1
978 . 1 1 79 79 ALA HB2 H 1 1.446 0.020 . 1 . . . . 79 ALA HB2 . 16945 1
979 . 1 1 79 79 ALA HB3 H 1 1.446 0.020 . 1 . . . . 79 ALA HB3 . 16945 1
980 . 1 1 79 79 ALA C C 13 180.700 0.400 . 1 . . . . 79 ALA C . 16945 1
981 . 1 1 79 79 ALA CA C 13 55.342 0.400 . 1 . . . . 79 ALA CA . 16945 1
982 . 1 1 79 79 ALA CB C 13 17.953 0.400 . 1 . . . . 79 ALA CB . 16945 1
983 . 1 1 79 79 ALA N N 15 124.352 0.400 . 1 . . . . 79 ALA N . 16945 1
984 . 1 1 80 80 SER H H 1 8.451 0.020 . 1 . . . . 80 SER H . 16945 1
985 . 1 1 80 80 SER HA H 1 4.226 0.020 . 1 . . . . 80 SER HA . 16945 1
986 . 1 1 80 80 SER HB2 H 1 3.897 0.020 . 2 . . . . 80 SER HB2 . 16945 1
987 . 1 1 80 80 SER HB3 H 1 3.897 0.020 . 2 . . . . 80 SER HB3 . 16945 1
988 . 1 1 80 80 SER C C 13 177.500 0.400 . 1 . . . . 80 SER C . 16945 1
989 . 1 1 80 80 SER CA C 13 61.370 0.400 . 1 . . . . 80 SER CA . 16945 1
990 . 1 1 80 80 SER CB C 13 62.490 0.400 . 1 . . . . 80 SER CB . 16945 1
991 . 1 1 80 80 SER N N 15 113.084 0.400 . 1 . . . . 80 SER N . 16945 1
992 . 1 1 81 81 GLU H H 1 7.970 0.020 . 1 . . . . 81 GLU H . 16945 1
993 . 1 1 81 81 GLU HA H 1 4.122 0.020 . 1 . . . . 81 GLU HA . 16945 1
994 . 1 1 81 81 GLU HB2 H 1 2.633 0.020 . 2 . . . . 81 GLU HB2 . 16945 1
995 . 1 1 81 81 GLU HB3 H 1 1.864 0.020 . 2 . . . . 81 GLU HB3 . 16945 1
996 . 1 1 81 81 GLU HG2 H 1 2.839 0.020 . 2 . . . . 81 GLU HG2 . 16945 1
997 . 1 1 81 81 GLU HG3 H 1 2.521 0.020 . 2 . . . . 81 GLU HG3 . 16945 1
998 . 1 1 81 81 GLU C C 13 179.800 0.400 . 1 . . . . 81 GLU C . 16945 1
999 . 1 1 81 81 GLU CA C 13 59.277 0.400 . 1 . . . . 81 GLU CA . 16945 1
1000 . 1 1 81 81 GLU CB C 13 31.430 0.400 . 1 . . . . 81 GLU CB . 16945 1
1001 . 1 1 81 81 GLU CG C 13 38.510 0.400 . 1 . . . . 81 GLU CG . 16945 1
1002 . 1 1 81 81 GLU N N 15 122.940 0.400 . 1 . . . . 81 GLU N . 16945 1
1003 . 1 1 82 82 THR H H 1 8.780 0.020 . 1 . . . . 82 THR H . 16945 1
1004 . 1 1 82 82 THR HA H 1 3.728 0.020 . 1 . . . . 82 THR HA . 16945 1
1005 . 1 1 82 82 THR HB H 1 4.219 0.020 . 1 . . . . 82 THR HB . 16945 1
1006 . 1 1 82 82 THR HG21 H 1 1.070 0.020 . 1 . . . . 82 THR HG21 . 16945 1
1007 . 1 1 82 82 THR HG22 H 1 1.070 0.020 . 1 . . . . 82 THR HG22 . 16945 1
1008 . 1 1 82 82 THR HG23 H 1 1.070 0.020 . 1 . . . . 82 THR HG23 . 16945 1
1009 . 1 1 82 82 THR C C 13 176.300 0.400 . 1 . . . . 82 THR C . 16945 1
1010 . 1 1 82 82 THR CA C 13 67.516 0.400 . 1 . . . . 82 THR CA . 16945 1
1011 . 1 1 82 82 THR CB C 13 67.500 0.400 . 1 . . . . 82 THR CB . 16945 1
1012 . 1 1 82 82 THR CG2 C 13 22.500 0.400 . 1 . . . . 82 THR CG2 . 16945 1
1013 . 1 1 82 82 THR N N 15 114.282 0.400 . 1 . . . . 82 THR N . 16945 1
1014 . 1 1 83 83 LYS H H 1 7.941 0.020 . 1 . . . . 83 LYS H . 16945 1
1015 . 1 1 83 83 LYS HA H 1 3.996 0.020 . 1 . . . . 83 LYS HA . 16945 1
1016 . 1 1 83 83 LYS HB2 H 1 1.956 0.020 . 2 . . . . 83 LYS HB2 . 16945 1
1017 . 1 1 83 83 LYS HB3 H 1 1.956 0.020 . 2 . . . . 83 LYS HB3 . 16945 1
1018 . 1 1 83 83 LYS HD2 H 1 1.653 0.020 . 2 . . . . 83 LYS HD2 . 16945 1
1019 . 1 1 83 83 LYS HD3 H 1 1.653 0.020 . 2 . . . . 83 LYS HD3 . 16945 1
1020 . 1 1 83 83 LYS HE2 H 1 2.949 0.020 . 2 . . . . 83 LYS HE2 . 16945 1
1021 . 1 1 83 83 LYS HE3 H 1 2.949 0.020 . 2 . . . . 83 LYS HE3 . 16945 1
1022 . 1 1 83 83 LYS HG2 H 1 1.518 0.020 . 2 . . . . 83 LYS HG2 . 16945 1
1023 . 1 1 83 83 LYS HG3 H 1 1.518 0.020 . 2 . . . . 83 LYS HG3 . 16945 1
1024 . 1 1 83 83 LYS C C 13 179.700 0.400 . 1 . . . . 83 LYS C . 16945 1
1025 . 1 1 83 83 LYS CA C 13 59.637 0.400 . 1 . . . . 83 LYS CA . 16945 1
1026 . 1 1 83 83 LYS CB C 13 32.304 0.400 . 1 . . . . 83 LYS CB . 16945 1
1027 . 1 1 83 83 LYS CD C 13 28.930 0.400 . 1 . . . . 83 LYS CD . 16945 1
1028 . 1 1 83 83 LYS CE C 13 42.200 0.400 . 1 . . . . 83 LYS CE . 16945 1
1029 . 1 1 83 83 LYS CG C 13 24.970 0.400 . 1 . . . . 83 LYS CG . 16945 1
1030 . 1 1 83 83 LYS N N 15 121.808 0.400 . 1 . . . . 83 LYS N . 16945 1
1031 . 1 1 84 84 THR H H 1 8.093 0.020 . 1 . . . . 84 THR H . 16945 1
1032 . 1 1 84 84 THR HA H 1 3.948 0.020 . 1 . . . . 84 THR HA . 16945 1
1033 . 1 1 84 84 THR HB H 1 4.283 0.020 . 1 . . . . 84 THR HB . 16945 1
1034 . 1 1 84 84 THR HG21 H 1 1.250 0.020 . 1 . . . . 84 THR HG21 . 16945 1
1035 . 1 1 84 84 THR HG22 H 1 1.250 0.020 . 1 . . . . 84 THR HG22 . 16945 1
1036 . 1 1 84 84 THR HG23 H 1 1.250 0.020 . 1 . . . . 84 THR HG23 . 16945 1
1037 . 1 1 84 84 THR C C 13 176.500 0.400 . 1 . . . . 84 THR C . 16945 1
1038 . 1 1 84 84 THR CA C 13 66.285 0.400 . 1 . . . . 84 THR CA . 16945 1
1039 . 1 1 84 84 THR CB C 13 68.650 0.400 . 1 . . . . 84 THR CB . 16945 1
1040 . 1 1 84 84 THR CG2 C 13 21.800 0.400 . 1 . . . . 84 THR CG2 . 16945 1
1041 . 1 1 84 84 THR N N 15 116.355 0.400 . 1 . . . . 84 THR N . 16945 1
1042 . 1 1 85 85 PHE H H 1 8.056 0.020 . 1 . . . . 85 PHE H . 16945 1
1043 . 1 1 85 85 PHE HA H 1 4.274 0.020 . 1 . . . . 85 PHE HA . 16945 1
1044 . 1 1 85 85 PHE HB2 H 1 3.516 0.020 . 2 . . . . 85 PHE HB2 . 16945 1
1045 . 1 1 85 85 PHE HB3 H 1 3.243 0.020 . 2 . . . . 85 PHE HB3 . 16945 1
1046 . 1 1 85 85 PHE HD1 H 1 7.080 0.020 . 1 . . . . 85 PHE HD1 . 16945 1
1047 . 1 1 85 85 PHE HD2 H 1 7.080 0.020 . 1 . . . . 85 PHE HD2 . 16945 1
1048 . 1 1 85 85 PHE HE1 H 1 6.580 0.020 . 1 . . . . 85 PHE HE1 . 16945 1
1049 . 1 1 85 85 PHE HE2 H 1 6.580 0.020 . 1 . . . . 85 PHE HE2 . 16945 1
1050 . 1 1 85 85 PHE C C 13 177.500 0.400 . 1 . . . . 85 PHE C . 16945 1
1051 . 1 1 85 85 PHE CA C 13 58.982 0.400 . 1 . . . . 85 PHE CA . 16945 1
1052 . 1 1 85 85 PHE CB C 13 39.009 0.400 . 1 . . . . 85 PHE CB . 16945 1
1053 . 1 1 85 85 PHE N N 15 124.340 0.400 . 1 . . . . 85 PHE N . 16945 1
1054 . 1 1 86 86 LEU H H 1 8.324 0.020 . 1 . . . . 86 LEU H . 16945 1
1055 . 1 1 86 86 LEU HA H 1 3.825 0.020 . 1 . . . . 86 LEU HA . 16945 1
1056 . 1 1 86 86 LEU HB2 H 1 1.727 0.020 . 2 . . . . 86 LEU HB2 . 16945 1
1057 . 1 1 86 86 LEU HB3 H 1 1.545 0.020 . 2 . . . . 86 LEU HB3 . 16945 1
1058 . 1 1 86 86 LEU HD11 H 1 0.710 0.020 . 1 . . . . 86 LEU HD11 . 16945 1
1059 . 1 1 86 86 LEU HD12 H 1 0.710 0.020 . 1 . . . . 86 LEU HD12 . 16945 1
1060 . 1 1 86 86 LEU HD13 H 1 0.710 0.020 . 1 . . . . 86 LEU HD13 . 16945 1
1061 . 1 1 86 86 LEU HD21 H 1 0.700 0.020 . 1 . . . . 86 LEU HD21 . 16945 1
1062 . 1 1 86 86 LEU HD22 H 1 0.700 0.020 . 1 . . . . 86 LEU HD22 . 16945 1
1063 . 1 1 86 86 LEU HD23 H 1 0.700 0.020 . 1 . . . . 86 LEU HD23 . 16945 1
1064 . 1 1 86 86 LEU HG H 1 1.430 0.020 . 1 . . . . 86 LEU HG . 16945 1
1065 . 1 1 86 86 LEU C C 13 178.400 0.400 . 1 . . . . 86 LEU C . 16945 1
1066 . 1 1 86 86 LEU CA C 13 58.500 0.400 . 1 . . . . 86 LEU CA . 16945 1
1067 . 1 1 86 86 LEU CB C 13 42.010 0.400 . 1 . . . . 86 LEU CB . 16945 1
1068 . 1 1 86 86 LEU CD1 C 13 24.340 0.400 . 1 . . . . 86 LEU CD1 . 16945 1
1069 . 1 1 86 86 LEU CD2 C 13 25.000 0.400 . 1 . . . . 86 LEU CD2 . 16945 1
1070 . 1 1 86 86 LEU CG C 13 26.880 0.400 . 1 . . . . 86 LEU CG . 16945 1
1071 . 1 1 86 86 LEU N N 15 118.384 0.400 . 1 . . . . 86 LEU N . 16945 1
1072 . 1 1 87 87 ALA H H 1 8.108 0.020 . 1 . . . . 87 ALA H . 16945 1
1073 . 1 1 87 87 ALA HA H 1 4.179 0.020 . 1 . . . . 87 ALA HA . 16945 1
1074 . 1 1 87 87 ALA HB1 H 1 1.470 0.020 . 1 . . . . 87 ALA HB1 . 16945 1
1075 . 1 1 87 87 ALA HB2 H 1 1.470 0.020 . 1 . . . . 87 ALA HB2 . 16945 1
1076 . 1 1 87 87 ALA HB3 H 1 1.470 0.020 . 1 . . . . 87 ALA HB3 . 16945 1
1077 . 1 1 87 87 ALA C C 13 179.400 0.400 . 1 . . . . 87 ALA C . 16945 1
1078 . 1 1 87 87 ALA CA C 13 54.332 0.400 . 1 . . . . 87 ALA CA . 16945 1
1079 . 1 1 87 87 ALA CB C 13 18.277 0.400 . 1 . . . . 87 ALA CB . 16945 1
1080 . 1 1 87 87 ALA N N 15 118.448 0.400 . 1 . . . . 87 ALA N . 16945 1
1081 . 1 1 88 88 ALA H H 1 7.587 0.020 . 1 . . . . 88 ALA H . 16945 1
1082 . 1 1 88 88 ALA HA H 1 4.259 0.020 . 1 . . . . 88 ALA HA . 16945 1
1083 . 1 1 88 88 ALA HB1 H 1 1.544 0.020 . 1 . . . . 88 ALA HB1 . 16945 1
1084 . 1 1 88 88 ALA HB2 H 1 1.544 0.020 . 1 . . . . 88 ALA HB2 . 16945 1
1085 . 1 1 88 88 ALA HB3 H 1 1.544 0.020 . 1 . . . . 88 ALA HB3 . 16945 1
1086 . 1 1 88 88 ALA C C 13 177.800 0.400 . 1 . . . . 88 ALA C . 16945 1
1087 . 1 1 88 88 ALA CA C 13 53.579 0.400 . 1 . . . . 88 ALA CA . 16945 1
1088 . 1 1 88 88 ALA CB C 13 18.712 0.400 . 1 . . . . 88 ALA CB . 16945 1
1089 . 1 1 88 88 ALA N N 15 118.568 0.400 . 1 . . . . 88 ALA N . 16945 1
1090 . 1 1 89 89 ALA H H 1 7.667 0.020 . 1 . . . . 89 ALA H . 16945 1
1091 . 1 1 89 89 ALA HA H 1 4.497 0.020 . 1 . . . . 89 ALA HA . 16945 1
1092 . 1 1 89 89 ALA HB1 H 1 1.481 0.020 . 1 . . . . 89 ALA HB1 . 16945 1
1093 . 1 1 89 89 ALA HB2 H 1 1.481 0.020 . 1 . . . . 89 ALA HB2 . 16945 1
1094 . 1 1 89 89 ALA HB3 H 1 1.481 0.020 . 1 . . . . 89 ALA HB3 . 16945 1
1095 . 1 1 89 89 ALA C C 13 177.100 0.400 . 1 . . . . 89 ALA C . 16945 1
1096 . 1 1 89 89 ALA CA C 13 52.545 0.400 . 1 . . . . 89 ALA CA . 16945 1
1097 . 1 1 89 89 ALA CB C 13 22.306 0.400 . 1 . . . . 89 ALA CB . 16945 1
1098 . 1 1 89 89 ALA N N 15 119.138 0.400 . 1 . . . . 89 ALA N . 16945 1
1099 . 1 1 90 90 ASP H H 1 8.289 0.020 . 1 . . . . 90 ASP H . 16945 1
1100 . 1 1 90 90 ASP HA H 1 4.622 0.020 . 1 . . . . 90 ASP HA . 16945 1
1101 . 1 1 90 90 ASP HB2 H 1 2.836 0.020 . 2 . . . . 90 ASP HB2 . 16945 1
1102 . 1 1 90 90 ASP HB3 H 1 2.457 0.020 . 2 . . . . 90 ASP HB3 . 16945 1
1103 . 1 1 90 90 ASP C C 13 176.500 0.400 . 1 . . . . 90 ASP C . 16945 1
1104 . 1 1 90 90 ASP CA C 13 53.973 0.400 . 1 . . . . 90 ASP CA . 16945 1
1105 . 1 1 90 90 ASP CB C 13 40.303 0.400 . 1 . . . . 90 ASP CB . 16945 1
1106 . 1 1 90 90 ASP N N 15 117.199 0.400 . 1 . . . . 90 ASP N . 16945 1
1107 . 1 1 91 91 HIS H H 1 8.734 0.020 . 1 . . . . 91 HIS H . 16945 1
1108 . 1 1 91 91 HIS HA H 1 4.662 0.020 . 1 . . . . 91 HIS HA . 16945 1
1109 . 1 1 91 91 HIS HB2 H 1 3.269 0.020 . 2 . . . . 91 HIS HB2 . 16945 1
1110 . 1 1 91 91 HIS HB3 H 1 3.269 0.020 . 2 . . . . 91 HIS HB3 . 16945 1
1111 . 1 1 91 91 HIS HD2 H 1 7.336 0.020 . 1 . . . . 91 HIS HD2 . 16945 1
1112 . 1 1 91 91 HIS C C 13 175.600 0.400 . 1 . . . . 91 HIS C . 16945 1
1113 . 1 1 91 91 HIS CA C 13 56.300 0.400 . 1 . . . . 91 HIS CA . 16945 1
1114 . 1 1 91 91 HIS CB C 13 29.509 0.400 . 1 . . . . 91 HIS CB . 16945 1
1115 . 1 1 91 91 HIS N N 15 122.737 0.400 . 1 . . . . 91 HIS N . 16945 1
1116 . 1 1 92 92 ASP H H 1 8.805 0.020 . 1 . . . . 92 ASP H . 16945 1
1117 . 1 1 92 92 ASP HA H 1 4.609 0.020 . 1 . . . . 92 ASP HA . 16945 1
1118 . 1 1 92 92 ASP HB2 H 1 2.677 0.020 . 2 . . . . 92 ASP HB2 . 16945 1
1119 . 1 1 92 92 ASP HB3 H 1 2.677 0.020 . 2 . . . . 92 ASP HB3 . 16945 1
1120 . 1 1 92 92 ASP C C 13 177.200 0.400 . 1 . . . . 92 ASP C . 16945 1
1121 . 1 1 92 92 ASP CA C 13 54.742 0.400 . 1 . . . . 92 ASP CA . 16945 1
1122 . 1 1 92 92 ASP CB C 13 40.740 0.400 . 1 . . . . 92 ASP CB . 16945 1
1123 . 1 1 92 92 ASP N N 15 119.209 0.400 . 1 . . . . 92 ASP N . 16945 1
1124 . 1 1 93 93 GLY H H 1 8.373 0.020 . 1 . . . . 93 GLY H . 16945 1
1125 . 1 1 93 93 GLY HA2 H 1 3.882 0.020 . 2 . . . . 93 GLY HA2 . 16945 1
1126 . 1 1 93 93 GLY HA3 H 1 3.882 0.020 . 2 . . . . 93 GLY HA3 . 16945 1
1127 . 1 1 93 93 GLY C C 13 175.000 0.400 . 1 . . . . 93 GLY C . 16945 1
1128 . 1 1 93 93 GLY CA C 13 46.697 0.400 . 1 . . . . 93 GLY CA . 16945 1
1129 . 1 1 93 93 GLY N N 15 109.994 0.400 . 1 . . . . 93 GLY N . 16945 1
1130 . 1 1 94 94 ASP H H 1 8.631 0.020 . 1 . . . . 94 ASP H . 16945 1
1131 . 1 1 94 94 ASP HA H 1 4.543 0.020 . 1 . . . . 94 ASP HA . 16945 1
1132 . 1 1 94 94 ASP HB2 H 1 2.747 0.020 . 2 . . . . 94 ASP HB2 . 16945 1
1133 . 1 1 94 94 ASP HB3 H 1 2.505 0.020 . 2 . . . . 94 ASP HB3 . 16945 1
1134 . 1 1 94 94 ASP C C 13 177.400 0.400 . 1 . . . . 94 ASP C . 16945 1
1135 . 1 1 94 94 ASP CA C 13 53.587 0.400 . 1 . . . . 94 ASP CA . 16945 1
1136 . 1 1 94 94 ASP CB C 13 40.743 0.400 . 1 . . . . 94 ASP CB . 16945 1
1137 . 1 1 94 94 ASP N N 15 120.219 0.400 . 1 . . . . 94 ASP N . 16945 1
1138 . 1 1 95 95 GLY H H 1 9.620 0.020 . 1 . . . . 95 GLY H . 16945 1
1139 . 1 1 95 95 GLY HA2 H 1 3.964 0.020 . 2 . . . . 95 GLY HA2 . 16945 1
1140 . 1 1 95 95 GLY HA3 H 1 3.549 0.020 . 2 . . . . 95 GLY HA3 . 16945 1
1141 . 1 1 95 95 GLY C C 13 172.595 0.400 . 1 . . . . 95 GLY C . 16945 1
1142 . 1 1 95 95 GLY CA C 13 46.386 0.400 . 1 . . . . 95 GLY CA . 16945 1
1143 . 1 1 95 95 GLY N N 15 111.378 0.400 . 1 . . . . 95 GLY N . 16945 1
1144 . 1 1 96 96 LYS H H 1 7.605 0.020 . 1 . . . . 96 LYS H . 16945 1
1145 . 1 1 96 96 LYS HA H 1 4.759 0.020 . 1 . . . . 96 LYS HA . 16945 1
1146 . 1 1 96 96 LYS HB2 H 1 1.500 0.020 . 2 . . . . 96 LYS HB2 . 16945 1
1147 . 1 1 96 96 LYS HB3 H 1 1.440 0.020 . 2 . . . . 96 LYS HB3 . 16945 1
1148 . 1 1 96 96 LYS HD2 H 1 0.760 0.020 . 2 . . . . 96 LYS HD2 . 16945 1
1149 . 1 1 96 96 LYS HD3 H 1 0.760 0.020 . 2 . . . . 96 LYS HD3 . 16945 1
1150 . 1 1 96 96 LYS HE2 H 1 2.170 0.020 . 2 . . . . 96 LYS HE2 . 16945 1
1151 . 1 1 96 96 LYS HE3 H 1 1.980 0.020 . 2 . . . . 96 LYS HE3 . 16945 1
1152 . 1 1 96 96 LYS HG2 H 1 0.885 0.020 . 2 . . . . 96 LYS HG2 . 16945 1
1153 . 1 1 96 96 LYS HG3 H 1 0.885 0.020 . 2 . . . . 96 LYS HG3 . 16945 1
1154 . 1 1 96 96 LYS C C 13 174.500 0.400 . 1 . . . . 96 LYS C . 16945 1
1155 . 1 1 96 96 LYS CA C 13 54.486 0.400 . 1 . . . . 96 LYS CA . 16945 1
1156 . 1 1 96 96 LYS CB C 13 35.640 0.400 . 1 . . . . 96 LYS CB . 16945 1
1157 . 1 1 96 96 LYS CD C 13 29.001 0.400 . 1 . . . . 96 LYS CD . 16945 1
1158 . 1 1 96 96 LYS CE C 13 41.490 0.400 . 1 . . . . 96 LYS CE . 16945 1
1159 . 1 1 96 96 LYS CG C 13 23.530 0.400 . 1 . . . . 96 LYS CG . 16945 1
1160 . 1 1 96 96 LYS N N 15 116.536 0.400 . 1 . . . . 96 LYS N . 16945 1
1161 . 1 1 97 97 ILE H H 1 8.638 0.020 . 1 . . . . 97 ILE H . 16945 1
1162 . 1 1 97 97 ILE HA H 1 4.547 0.020 . 1 . . . . 97 ILE HA . 16945 1
1163 . 1 1 97 97 ILE HB H 1 1.920 0.020 . 1 . . . . 97 ILE HB . 16945 1
1164 . 1 1 97 97 ILE HD11 H 1 0.650 0.020 . 1 . . . . 97 ILE HD11 . 16945 1
1165 . 1 1 97 97 ILE HD12 H 1 0.650 0.020 . 1 . . . . 97 ILE HD12 . 16945 1
1166 . 1 1 97 97 ILE HD13 H 1 0.650 0.020 . 1 . . . . 97 ILE HD13 . 16945 1
1167 . 1 1 97 97 ILE HG12 H 1 1.550 0.020 . 2 . . . . 97 ILE HG12 . 16945 1
1168 . 1 1 97 97 ILE HG13 H 1 0.800 0.020 . 2 . . . . 97 ILE HG13 . 16945 1
1169 . 1 1 97 97 ILE HG21 H 1 1.120 0.020 . 1 . . . . 97 ILE HG21 . 16945 1
1170 . 1 1 97 97 ILE HG22 H 1 1.120 0.020 . 1 . . . . 97 ILE HG22 . 16945 1
1171 . 1 1 97 97 ILE HG23 H 1 1.120 0.020 . 1 . . . . 97 ILE HG23 . 16945 1
1172 . 1 1 97 97 ILE C C 13 176.200 0.400 . 1 . . . . 97 ILE C . 16945 1
1173 . 1 1 97 97 ILE CA C 13 60.785 0.400 . 1 . . . . 97 ILE CA . 16945 1
1174 . 1 1 97 97 ILE CB C 13 40.658 0.400 . 1 . . . . 97 ILE CB . 16945 1
1175 . 1 1 97 97 ILE CD1 C 13 14.800 0.400 . 1 . . . . 97 ILE CD1 . 16945 1
1176 . 1 1 97 97 ILE CG1 C 13 26.880 0.400 . 1 . . . . 97 ILE CG1 . 16945 1
1177 . 1 1 97 97 ILE CG2 C 13 17.600 0.400 . 1 . . . . 97 ILE CG2 . 16945 1
1178 . 1 1 97 97 ILE N N 15 119.107 0.400 . 1 . . . . 97 ILE N . 16945 1
1179 . 1 1 98 98 GLY H H 1 9.088 0.020 . 1 . . . . 98 GLY H . 16945 1
1180 . 1 1 98 98 GLY HA2 H 1 4.785 0.020 . 2 . . . . 98 GLY HA2 . 16945 1
1181 . 1 1 98 98 GLY HA3 H 1 3.937 0.020 . 2 . . . . 98 GLY HA3 . 16945 1
1182 . 1 1 98 98 GLY C C 13 174.094 0.400 . 1 . . . . 98 GLY C . 16945 1
1183 . 1 1 98 98 GLY CA C 13 44.310 0.400 . 1 . . . . 98 GLY CA . 16945 1
1184 . 1 1 98 98 GLY N N 15 114.979 0.400 . 1 . . . . 98 GLY N . 16945 1
1185 . 1 1 99 99 ALA H H 1 8.023 0.020 . 1 . . . . 99 ALA H . 16945 1
1186 . 1 1 99 99 ALA HA H 1 2.410 0.020 . 1 . . . . 99 ALA HA . 16945 1
1187 . 1 1 99 99 ALA HB1 H 1 0.780 0.020 . 1 . . . . 99 ALA HB1 . 16945 1
1188 . 1 1 99 99 ALA HB2 H 1 0.780 0.020 . 1 . . . . 99 ALA HB2 . 16945 1
1189 . 1 1 99 99 ALA HB3 H 1 0.780 0.020 . 1 . . . . 99 ALA HB3 . 16945 1
1190 . 1 1 99 99 ALA C C 13 180.500 0.400 . 1 . . . . 99 ALA C . 16945 1
1191 . 1 1 99 99 ALA CA C 13 55.685 0.400 . 1 . . . . 99 ALA CA . 16945 1
1192 . 1 1 99 99 ALA CB C 13 18.598 0.400 . 1 . . . . 99 ALA CB . 16945 1
1193 . 1 1 99 99 ALA N N 15 122.123 0.400 . 1 . . . . 99 ALA N . 16945 1
1194 . 1 1 100 100 GLU H H 1 8.464 0.020 . 1 . . . . 100 GLU H . 16945 1
1195 . 1 1 100 100 GLU HA H 1 3.937 0.020 . 1 . . . . 100 GLU HA . 16945 1
1196 . 1 1 100 100 GLU HB2 H 1 1.965 0.020 . 2 . . . . 100 GLU HB2 . 16945 1
1197 . 1 1 100 100 GLU HB3 H 1 1.965 0.020 . 2 . . . . 100 GLU HB3 . 16945 1
1198 . 1 1 100 100 GLU HG2 H 1 2.255 0.020 . 2 . . . . 100 GLU HG2 . 16945 1
1199 . 1 1 100 100 GLU HG3 H 1 2.255 0.020 . 2 . . . . 100 GLU HG3 . 16945 1
1200 . 1 1 100 100 GLU C C 13 179.100 0.400 . 1 . . . . 100 GLU C . 16945 1
1201 . 1 1 100 100 GLU CA C 13 59.795 0.400 . 1 . . . . 100 GLU CA . 16945 1
1202 . 1 1 100 100 GLU CB C 13 28.508 0.400 . 1 . . . . 100 GLU CB . 16945 1
1203 . 1 1 100 100 GLU CG C 13 36.570 0.400 . 1 . . . . 100 GLU CG . 16945 1
1204 . 1 1 100 100 GLU N N 15 117.535 0.400 . 1 . . . . 100 GLU N . 16945 1
1205 . 1 1 101 101 GLU H H 1 8.056 0.020 . 1 . . . . 101 GLU H . 16945 1
1206 . 1 1 101 101 GLU HA H 1 4.019 0.020 . 1 . . . . 101 GLU HA . 16945 1
1207 . 1 1 101 101 GLU HB2 H 1 2.375 0.020 . 2 . . . . 101 GLU HB2 . 16945 1
1208 . 1 1 101 101 GLU HB3 H 1 2.199 0.020 . 2 . . . . 101 GLU HB3 . 16945 1
1209 . 1 1 101 101 GLU HG2 H 1 2.430 0.020 . 2 . . . . 101 GLU HG2 . 16945 1
1210 . 1 1 101 101 GLU HG3 H 1 2.430 0.020 . 2 . . . . 101 GLU HG3 . 16945 1
1211 . 1 1 101 101 GLU C C 13 179.800 0.400 . 1 . . . . 101 GLU C . 16945 1
1212 . 1 1 101 101 GLU CA C 13 59.546 0.400 . 1 . . . . 101 GLU CA . 16945 1
1213 . 1 1 101 101 GLU CB C 13 29.816 0.400 . 1 . . . . 101 GLU CB . 16945 1
1214 . 1 1 101 101 GLU CG C 13 37.820 0.400 . 1 . . . . 101 GLU CG . 16945 1
1215 . 1 1 101 101 GLU N N 15 120.410 0.400 . 1 . . . . 101 GLU N . 16945 1
1216 . 1 1 102 102 PHE H H 1 8.639 0.020 . 1 . . . . 102 PHE H . 16945 1
1217 . 1 1 102 102 PHE HA H 1 4.001 0.020 . 1 . . . . 102 PHE HA . 16945 1
1218 . 1 1 102 102 PHE HB2 H 1 3.120 0.020 . 2 . . . . 102 PHE HB2 . 16945 1
1219 . 1 1 102 102 PHE HB3 H 1 3.120 0.020 . 2 . . . . 102 PHE HB3 . 16945 1
1220 . 1 1 102 102 PHE C C 13 175.500 0.400 . 1 . . . . 102 PHE C . 16945 1
1221 . 1 1 102 102 PHE CA C 13 61.923 0.400 . 1 . . . . 102 PHE CA . 16945 1
1222 . 1 1 102 102 PHE CB C 13 39.930 0.400 . 1 . . . . 102 PHE CB . 16945 1
1223 . 1 1 102 102 PHE N N 15 120.792 0.400 . 1 . . . . 102 PHE N . 16945 1
1224 . 1 1 103 103 GLN H H 1 7.966 0.020 . 1 . . . . 103 GLN H . 16945 1
1225 . 1 1 103 103 GLN HA H 1 3.419 0.020 . 1 . . . . 103 GLN HA . 16945 1
1226 . 1 1 103 103 GLN HB2 H 1 2.100 0.020 . 2 . . . . 103 GLN HB2 . 16945 1
1227 . 1 1 103 103 GLN HB3 H 1 2.100 0.020 . 2 . . . . 103 GLN HB3 . 16945 1
1228 . 1 1 103 103 GLN HE21 H 1 7.259 0.020 . 2 . . . . 103 GLN HE21 . 16945 1
1229 . 1 1 103 103 GLN HE22 H 1 6.870 0.020 . 2 . . . . 103 GLN HE22 . 16945 1
1230 . 1 1 103 103 GLN HG2 H 1 2.230 0.020 . 2 . . . . 103 GLN HG2 . 16945 1
1231 . 1 1 103 103 GLN HG3 H 1 2.230 0.020 . 2 . . . . 103 GLN HG3 . 16945 1
1232 . 1 1 103 103 GLN C C 13 177.100 0.400 . 1 . . . . 103 GLN C . 16945 1
1233 . 1 1 103 103 GLN CA C 13 59.807 0.400 . 1 . . . . 103 GLN CA . 16945 1
1234 . 1 1 103 103 GLN CB C 13 29.217 0.400 . 1 . . . . 103 GLN CB . 16945 1
1235 . 1 1 103 103 GLN CG C 13 33.240 0.400 . 1 . . . . 103 GLN CG . 16945 1
1236 . 1 1 103 103 GLN N N 15 117.630 0.400 . 1 . . . . 103 GLN N . 16945 1
1237 . 1 1 103 103 GLN NE2 N 15 110.800 0.400 . 1 . . . . 103 GLN NE2 . 16945 1
1238 . 1 1 104 104 GLU H H 1 7.969 0.020 . 1 . . . . 104 GLU H . 16945 1
1239 . 1 1 104 104 GLU HA H 1 3.913 0.020 . 1 . . . . 104 GLU HA . 16945 1
1240 . 1 1 104 104 GLU HB2 H 1 2.014 0.020 . 2 . . . . 104 GLU HB2 . 16945 1
1241 . 1 1 104 104 GLU HB3 H 1 2.014 0.020 . 2 . . . . 104 GLU HB3 . 16945 1
1242 . 1 1 104 104 GLU HG2 H 1 2.369 0.020 . 2 . . . . 104 GLU HG2 . 16945 1
1243 . 1 1 104 104 GLU HG3 H 1 2.216 0.020 . 2 . . . . 104 GLU HG3 . 16945 1
1244 . 1 1 104 104 GLU C C 13 178.900 0.400 . 1 . . . . 104 GLU C . 16945 1
1245 . 1 1 104 104 GLU CA C 13 58.980 0.400 . 1 . . . . 104 GLU CA . 16945 1
1246 . 1 1 104 104 GLU CB C 13 29.485 0.400 . 1 . . . . 104 GLU CB . 16945 1
1247 . 1 1 104 104 GLU CG C 13 35.890 0.400 . 1 . . . . 104 GLU CG . 16945 1
1248 . 1 1 104 104 GLU N N 15 116.874 0.400 . 1 . . . . 104 GLU N . 16945 1
1249 . 1 1 105 105 MET H H 1 7.862 0.020 . 1 . . . . 105 MET H . 16945 1
1250 . 1 1 105 105 MET HA H 1 4.166 0.020 . 1 . . . . 105 MET HA . 16945 1
1251 . 1 1 105 105 MET HB2 H 1 2.175 0.020 . 2 . . . . 105 MET HB2 . 16945 1
1252 . 1 1 105 105 MET HB3 H 1 2.175 0.020 . 2 . . . . 105 MET HB3 . 16945 1
1253 . 1 1 105 105 MET HE1 H 1 1.968 0.020 . 1 . . . . 105 MET HE1 . 16945 1
1254 . 1 1 105 105 MET HE2 H 1 1.968 0.020 . 1 . . . . 105 MET HE2 . 16945 1
1255 . 1 1 105 105 MET HE3 H 1 1.968 0.020 . 1 . . . . 105 MET HE3 . 16945 1
1256 . 1 1 105 105 MET HG2 H 1 2.600 0.020 . 2 . . . . 105 MET HG2 . 16945 1
1257 . 1 1 105 105 MET HG3 H 1 2.480 0.020 . 2 . . . . 105 MET HG3 . 16945 1
1258 . 1 1 105 105 MET C C 13 177.900 0.400 . 1 . . . . 105 MET C . 16945 1
1259 . 1 1 105 105 MET CA C 13 58.415 0.400 . 1 . . . . 105 MET CA . 16945 1
1260 . 1 1 105 105 MET CB C 13 31.946 0.400 . 1 . . . . 105 MET CB . 16945 1
1261 . 1 1 105 105 MET CE C 13 17.650 0.400 . 1 . . . . 105 MET CE . 16945 1
1262 . 1 1 105 105 MET CG C 13 41.840 0.400 . 1 . . . . 105 MET CG . 16945 1
1263 . 1 1 105 105 MET N N 15 118.451 0.400 . 1 . . . . 105 MET N . 16945 1
1264 . 1 1 106 106 VAL H H 1 7.536 0.020 . 1 . . . . 106 VAL H . 16945 1
1265 . 1 1 106 106 VAL HA H 1 2.970 0.020 . 1 . . . . 106 VAL HA . 16945 1
1266 . 1 1 106 106 VAL HB H 1 1.380 0.020 . 1 . . . . 106 VAL HB . 16945 1
1267 . 1 1 106 106 VAL HG11 H 1 0.296 0.020 . 1 . . . . 106 VAL HG11 . 16945 1
1268 . 1 1 106 106 VAL HG12 H 1 0.296 0.020 . 1 . . . . 106 VAL HG12 . 16945 1
1269 . 1 1 106 106 VAL HG13 H 1 0.296 0.020 . 1 . . . . 106 VAL HG13 . 16945 1
1270 . 1 1 106 106 VAL HG21 H 1 -0.670 0.020 . 1 . . . . 106 VAL HG21 . 16945 1
1271 . 1 1 106 106 VAL HG22 H 1 -0.670 0.020 . 1 . . . . 106 VAL HG22 . 16945 1
1272 . 1 1 106 106 VAL HG23 H 1 -0.670 0.020 . 1 . . . . 106 VAL HG23 . 16945 1
1273 . 1 1 106 106 VAL C C 13 177.100 0.400 . 1 . . . . 106 VAL C . 16945 1
1274 . 1 1 106 106 VAL CA C 13 64.952 0.400 . 1 . . . . 106 VAL CA . 16945 1
1275 . 1 1 106 106 VAL CB C 13 31.325 0.400 . 1 . . . . 106 VAL CB . 16945 1
1276 . 1 1 106 106 VAL CG1 C 13 23.770 0.400 . 1 . . . . 106 VAL CG1 . 16945 1
1277 . 1 1 106 106 VAL CG2 C 13 21.320 0.400 . 1 . . . . 106 VAL CG2 . 16945 1
1278 . 1 1 106 106 VAL N N 15 119.091 0.400 . 1 . . . . 106 VAL N . 16945 1
1279 . 1 1 107 107 GLN H H 1 7.497 0.020 . 1 . . . . 107 GLN H . 16945 1
1280 . 1 1 107 107 GLN HA H 1 4.250 0.020 . 1 . . . . 107 GLN HA . 16945 1
1281 . 1 1 107 107 GLN HB2 H 1 2.091 0.020 . 2 . . . . 107 GLN HB2 . 16945 1
1282 . 1 1 107 107 GLN HB3 H 1 1.930 0.020 . 2 . . . . 107 GLN HB3 . 16945 1
1283 . 1 1 107 107 GLN HE21 H 1 7.237 0.020 . 2 . . . . 107 GLN HE21 . 16945 1
1284 . 1 1 107 107 GLN HE22 H 1 6.661 0.020 . 2 . . . . 107 GLN HE22 . 16945 1
1285 . 1 1 107 107 GLN HG2 H 1 2.376 0.020 . 2 . . . . 107 GLN HG2 . 16945 1
1286 . 1 1 107 107 GLN HG3 H 1 2.214 0.020 . 2 . . . . 107 GLN HG3 . 16945 1
1287 . 1 1 107 107 GLN C C 13 175.800 0.400 . 1 . . . . 107 GLN C . 16945 1
1288 . 1 1 107 107 GLN CA C 13 56.730 0.400 . 1 . . . . 107 GLN CA . 16945 1
1289 . 1 1 107 107 GLN CB C 13 29.200 0.400 . 1 . . . . 107 GLN CB . 16945 1
1290 . 1 1 107 107 GLN CG C 13 34.660 0.400 . 1 . . . . 107 GLN CG . 16945 1
1291 . 1 1 107 107 GLN N N 15 115.119 0.400 . 1 . . . . 107 GLN N . 16945 1
1292 . 1 1 107 107 GLN NE2 N 15 110.600 0.400 . 1 . . . . 107 GLN NE2 . 16945 1
1293 . 1 1 108 108 SER H H 1 7.449 0.020 . 1 . . . . 108 SER H . 16945 1
1294 . 1 1 108 108 SER HA H 1 4.200 0.020 . 1 . . . . 108 SER HA . 16945 1
1295 . 1 1 108 108 SER HB2 H 1 3.950 0.020 . 2 . . . . 108 SER HB2 . 16945 1
1296 . 1 1 108 108 SER HB3 H 1 3.950 0.020 . 2 . . . . 108 SER HB3 . 16945 1
1297 . 1 1 108 108 SER C C 13 179.100 0.400 . 1 . . . . 108 SER C . 16945 1
1298 . 1 1 108 108 SER CA C 13 60.947 0.400 . 1 . . . . 108 SER CA . 16945 1
1299 . 1 1 108 108 SER CB C 13 64.953 0.400 . 1 . . . . 108 SER CB . 16945 1
1300 . 1 1 108 108 SER N N 15 120.686 0.400 . 1 . . . . 108 SER N . 16945 1
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