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 26776
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26776 1
2 '3D 1H-15N NOESY' . . . 26776 1
3 '2D 1H-15N HSQC' . . . 26776 1
4 '3D HNCA' . . . 26776 1
5 '3D CBCANH' . . . 26776 1
6 '3D CBCA(CO)NH' . . . 26776 1
7 '3D HBHA(CO)NH' . . . 26776 1
8 '3D HCCH-TOCSY' . . . 26776 1
9 '3D HNCACO' . . . 26776 1
10 '3D HNCO' . . . 26776 1
12 '2D 1H-13C HSQC aliphatic' . . . 26776 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CcpNmr_Analysis . . 26776 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 13 13 SER HA H 1 4.506 0.020 . 1 . . . . 2 SER HA . 26776 1
2 . 1 1 13 13 SER HB2 H 1 3.854 0.020 . 2 . . . . 2 SER HB2 . 26776 1
3 . 1 1 13 13 SER HB3 H 1 3.880 0.020 . 2 . . . . 2 SER HB3 . 26776 1
4 . 1 1 13 13 SER C C 13 174.256 0.200 . 1 . . . . 2 SER C . 26776 1
5 . 1 1 13 13 SER CA C 13 58.457 0.200 . 1 . . . . 2 SER CA . 26776 1
6 . 1 1 13 13 SER CB C 13 64.048 0.200 . 1 . . . . 2 SER CB . 26776 1
7 . 1 1 14 14 ARG H H 1 8.576 0.020 . 1 . . . . 3 ARG H . 26776 1
8 . 1 1 14 14 ARG HA H 1 4.661 0.020 . 1 . . . . 3 ARG HA . 26776 1
9 . 1 1 14 14 ARG HB2 H 1 1.902 0.020 . 2 . . . . 3 ARG HB2 . 26776 1
10 . 1 1 14 14 ARG HB3 H 1 1.747 0.020 . 2 . . . . 3 ARG HB3 . 26776 1
11 . 1 1 14 14 ARG HG2 H 1 1.731 0.020 . 1 . . . . 3 ARG HG2 . 26776 1
12 . 1 1 14 14 ARG HG3 H 1 1.731 0.020 . 1 . . . . 3 ARG HG3 . 26776 1
13 . 1 1 14 14 ARG HD2 H 1 3.044 0.020 . 2 . . . . 3 ARG HD2 . 26776 1
14 . 1 1 14 14 ARG HD3 H 1 3.187 0.020 . 2 . . . . 3 ARG HD3 . 26776 1
15 . 1 1 14 14 ARG C C 13 175.400 0.200 . 1 . . . . 3 ARG C . 26776 1
16 . 1 1 14 14 ARG CA C 13 55.115 0.200 . 1 . . . . 3 ARG CA . 26776 1
17 . 1 1 14 14 ARG CB C 13 32.177 0.200 . 1 . . . . 3 ARG CB . 26776 1
18 . 1 1 14 14 ARG CG C 13 27.170 0.200 . 1 . . . . 3 ARG CG . 26776 1
19 . 1 1 14 14 ARG CD C 13 43.300 0.200 . 1 . . . . 3 ARG CD . 26776 1
20 . 1 1 14 14 ARG N N 15 123.305 0.200 . 1 . . . . 3 ARG N . 26776 1
21 . 1 1 15 15 THR H H 1 9.951 0.020 . 1 . . . . 4 THR H . 26776 1
22 . 1 1 15 15 THR HA H 1 5.231 0.020 . 1 . . . . 4 THR HA . 26776 1
23 . 1 1 15 15 THR HB H 1 4.069 0.020 . 1 . . . . 4 THR HB . 26776 1
24 . 1 1 15 15 THR HG21 H 1 1.024 0.020 . 1 . . . . 4 THR HG21 . 26776 1
25 . 1 1 15 15 THR HG22 H 1 1.024 0.020 . 1 . . . . 4 THR HG22 . 26776 1
26 . 1 1 15 15 THR HG23 H 1 1.024 0.020 . 1 . . . . 4 THR HG23 . 26776 1
27 . 1 1 15 15 THR C C 13 174.154 0.200 . 1 . . . . 4 THR C . 26776 1
28 . 1 1 15 15 THR CA C 13 62.127 0.200 . 1 . . . . 4 THR CA . 26776 1
29 . 1 1 15 15 THR CB C 13 70.367 0.200 . 1 . . . . 4 THR CB . 26776 1
30 . 1 1 15 15 THR CG2 C 13 21.795 0.200 . 1 . . . . 4 THR CG2 . 26776 1
31 . 1 1 15 15 THR N N 15 119.393 0.200 . 1 . . . . 4 THR N . 26776 1
32 . 1 1 16 16 VAL H H 1 9.406 0.020 . 1 . . . . 5 VAL H . 26776 1
33 . 1 1 16 16 VAL HA H 1 4.578 0.020 . 1 . . . . 5 VAL HA . 26776 1
34 . 1 1 16 16 VAL HB H 1 1.692 0.020 . 1 . . . . 5 VAL HB . 26776 1
35 . 1 1 16 16 VAL HG11 H 1 0.485 0.020 . 2 . . . . 5 VAL HG11 . 26776 1
36 . 1 1 16 16 VAL HG12 H 1 0.485 0.020 . 2 . . . . 5 VAL HG12 . 26776 1
37 . 1 1 16 16 VAL HG13 H 1 0.485 0.020 . 2 . . . . 5 VAL HG13 . 26776 1
38 . 1 1 16 16 VAL HG21 H 1 0.487 0.020 . 2 . . . . 5 VAL HG21 . 26776 1
39 . 1 1 16 16 VAL HG22 H 1 0.487 0.020 . 2 . . . . 5 VAL HG22 . 26776 1
40 . 1 1 16 16 VAL HG23 H 1 0.487 0.020 . 2 . . . . 5 VAL HG23 . 26776 1
41 . 1 1 16 16 VAL C C 13 173.397 0.200 . 1 . . . . 5 VAL C . 26776 1
42 . 1 1 16 16 VAL CA C 13 59.952 0.200 . 1 . . . . 5 VAL CA . 26776 1
43 . 1 1 16 16 VAL CB C 13 34.621 0.200 . 1 . . . . 5 VAL CB . 26776 1
44 . 1 1 16 16 VAL CG1 C 13 20.928 0.200 . 2 . . . . 5 VAL CG1 . 26776 1
45 . 1 1 16 16 VAL CG2 C 13 20.734 0.200 . 2 . . . . 5 VAL CG2 . 26776 1
46 . 1 1 16 16 VAL N N 15 128.852 0.200 . 1 . . . . 5 VAL N . 26776 1
47 . 1 1 17 17 LEU H H 1 8.261 0.020 . 1 . . . . 6 LEU H . 26776 1
48 . 1 1 17 17 LEU HA H 1 5.012 0.020 . 1 . . . . 6 LEU HA . 26776 1
49 . 1 1 17 17 LEU HB2 H 1 1.110 0.020 . 2 . . . . 6 LEU HB2 . 26776 1
50 . 1 1 17 17 LEU HB3 H 1 1.787 0.020 . 2 . . . . 6 LEU HB3 . 26776 1
51 . 1 1 17 17 LEU HG H 1 1.305 0.020 . 1 . . . . 6 LEU HG . 26776 1
52 . 1 1 17 17 LEU HD11 H 1 0.548 0.020 . 2 . . . . 6 LEU HD11 . 26776 1
53 . 1 1 17 17 LEU HD12 H 1 0.548 0.020 . 2 . . . . 6 LEU HD12 . 26776 1
54 . 1 1 17 17 LEU HD13 H 1 0.548 0.020 . 2 . . . . 6 LEU HD13 . 26776 1
55 . 1 1 17 17 LEU HD21 H 1 0.713 0.020 . 2 . . . . 6 LEU HD21 . 26776 1
56 . 1 1 17 17 LEU HD22 H 1 0.713 0.020 . 2 . . . . 6 LEU HD22 . 26776 1
57 . 1 1 17 17 LEU HD23 H 1 0.713 0.020 . 2 . . . . 6 LEU HD23 . 26776 1
58 . 1 1 17 17 LEU C C 13 172.497 0.200 . 1 . . . . 6 LEU C . 26776 1
59 . 1 1 17 17 LEU CA C 13 52.904 0.200 . 1 . . . . 6 LEU CA . 26776 1
60 . 1 1 17 17 LEU CB C 13 44.405 0.200 . 1 . . . . 6 LEU CB . 26776 1
61 . 1 1 17 17 LEU CG C 13 27.012 0.200 . 1 . . . . 6 LEU CG . 26776 1
62 . 1 1 17 17 LEU CD1 C 13 23.288 0.200 . 2 . . . . 6 LEU CD1 . 26776 1
63 . 1 1 17 17 LEU CD2 C 13 27.447 0.200 . 2 . . . . 6 LEU CD2 . 26776 1
64 . 1 1 17 17 LEU N N 15 128.941 0.200 . 1 . . . . 6 LEU N . 26776 1
65 . 1 1 18 18 ALA H H 1 9.038 0.020 . 1 . . . . 7 ALA H . 26776 1
66 . 1 1 18 18 ALA HA H 1 5.232 0.020 . 1 . . . . 7 ALA HA . 26776 1
67 . 1 1 18 18 ALA HB1 H 1 1.044 0.020 . 1 . . . . 7 ALA HB1 . 26776 1
68 . 1 1 18 18 ALA HB2 H 1 1.044 0.020 . 1 . . . . 7 ALA HB2 . 26776 1
69 . 1 1 18 18 ALA HB3 H 1 1.044 0.020 . 1 . . . . 7 ALA HB3 . 26776 1
70 . 1 1 18 18 ALA C C 13 175.008 0.200 . 1 . . . . 7 ALA C . 26776 1
71 . 1 1 18 18 ALA CA C 13 50.198 0.200 . 1 . . . . 7 ALA CA . 26776 1
72 . 1 1 18 18 ALA CB C 13 20.100 0.200 . 1 . . . . 7 ALA CB . 26776 1
73 . 1 1 18 18 ALA N N 15 131.809 0.200 . 1 . . . . 7 ALA N . 26776 1
74 . 1 1 19 19 VAL H H 1 8.575 0.020 . 1 . . . . 8 VAL H . 26776 1
75 . 1 1 19 19 VAL HA H 1 4.592 0.020 . 1 . . . . 8 VAL HA . 26776 1
76 . 1 1 19 19 VAL HB H 1 2.332 0.020 . 1 . . . . 8 VAL HB . 26776 1
77 . 1 1 19 19 VAL HG11 H 1 0.363 0.020 . 2 . . . . 8 VAL HG11 . 26776 1
78 . 1 1 19 19 VAL HG12 H 1 0.363 0.020 . 2 . . . . 8 VAL HG12 . 26776 1
79 . 1 1 19 19 VAL HG13 H 1 0.363 0.020 . 2 . . . . 8 VAL HG13 . 26776 1
80 . 1 1 19 19 VAL HG21 H 1 0.623 0.020 . 2 . . . . 8 VAL HG21 . 26776 1
81 . 1 1 19 19 VAL HG22 H 1 0.623 0.020 . 2 . . . . 8 VAL HG22 . 26776 1
82 . 1 1 19 19 VAL HG23 H 1 0.623 0.020 . 2 . . . . 8 VAL HG23 . 26776 1
83 . 1 1 19 19 VAL C C 13 174.658 0.200 . 1 . . . . 8 VAL C . 26776 1
84 . 1 1 19 19 VAL CA C 13 59.988 0.200 . 1 . . . . 8 VAL CA . 26776 1
85 . 1 1 19 19 VAL CB C 13 32.649 0.200 . 1 . . . . 8 VAL CB . 26776 1
86 . 1 1 19 19 VAL CG1 C 13 21.837 0.200 . 2 . . . . 8 VAL CG1 . 26776 1
87 . 1 1 19 19 VAL CG2 C 13 20.863 0.200 . 2 . . . . 8 VAL CG2 . 26776 1
88 . 1 1 19 19 VAL N N 15 123.207 0.200 . 1 . . . . 8 VAL N . 26776 1
89 . 1 1 20 20 ASP H H 1 7.786 0.020 . 1 . . . . 9 ASP H . 26776 1
90 . 1 1 20 20 ASP HA H 1 4.572 0.020 . 1 . . . . 9 ASP HA . 26776 1
91 . 1 1 20 20 ASP HB2 H 1 2.320 0.020 . 2 . . . . 9 ASP HB2 . 26776 1
92 . 1 1 20 20 ASP HB3 H 1 2.801 0.020 . 2 . . . . 9 ASP HB3 . 26776 1
93 . 1 1 20 20 ASP C C 13 174.466 0.200 . 1 . . . . 9 ASP C . 26776 1
94 . 1 1 20 20 ASP CA C 13 55.261 0.200 . 1 . . . . 9 ASP CA . 26776 1
95 . 1 1 20 20 ASP CB C 13 43.557 0.200 . 1 . . . . 9 ASP CB . 26776 1
96 . 1 1 20 20 ASP N N 15 122.873 0.200 . 1 . . . . 9 ASP N . 26776 1
97 . 1 1 21 21 ASP H H 1 9.057 0.020 . 1 . . . . 10 ASP H . 26776 1
98 . 1 1 21 21 ASP HA H 1 4.930 0.020 . 1 . . . . 10 ASP HA . 26776 1
99 . 1 1 21 21 ASP HB2 H 1 2.788 0.020 . 2 . . . . 10 ASP HB2 . 26776 1
100 . 1 1 21 21 ASP HB3 H 1 2.942 0.020 . 2 . . . . 10 ASP HB3 . 26776 1
101 . 1 1 21 21 ASP C C 13 176.154 0.200 . 1 . . . . 10 ASP C . 26776 1
102 . 1 1 21 21 ASP CA C 13 55.228 0.200 . 1 . . . . 10 ASP CA . 26776 1
103 . 1 1 21 21 ASP CB C 13 40.050 0.200 . 1 . . . . 10 ASP CB . 26776 1
104 . 1 1 21 21 ASP N N 15 123.834 0.200 . 1 . . . . 10 ASP N . 26776 1
105 . 1 1 22 22 SER H H 1 10.535 0.020 . 1 . . . . 11 SER H . 26776 1
106 . 1 1 22 22 SER HA H 1 5.062 0.020 . 1 . . . . 11 SER HA . 26776 1
107 . 1 1 22 22 SER HB2 H 1 3.939 0.020 . 1 . . . . 11 SER HB2 . 26776 1
108 . 1 1 22 22 SER HB3 H 1 3.939 0.020 . 1 . . . . 11 SER HB3 . 26776 1
109 . 1 1 22 22 SER C C 13 174.298 0.200 . 1 . . . . 11 SER C . 26776 1
110 . 1 1 22 22 SER CA C 13 54.048 0.200 . 1 . . . . 11 SER CA . 26776 1
111 . 1 1 22 22 SER CB C 13 62.815 0.200 . 1 . . . . 11 SER CB . 26776 1
112 . 1 1 22 22 SER N N 15 121.170 0.200 . 1 . . . . 11 SER N . 26776 1
113 . 1 1 23 23 PRO HA H 1 4.100 0.020 . 1 . . . . 12 PRO HA . 26776 1
114 . 1 1 23 23 PRO HB2 H 1 2.050 0.020 . 2 . . . . 12 PRO HB2 . 26776 1
115 . 1 1 23 23 PRO HB3 H 1 2.407 0.020 . 2 . . . . 12 PRO HB3 . 26776 1
116 . 1 1 23 23 PRO HG2 H 1 2.206 0.020 . 2 . . . . 12 PRO HG2 . 26776 1
117 . 1 1 23 23 PRO HG3 H 1 2.146 0.020 . 2 . . . . 12 PRO HG3 . 26776 1
118 . 1 1 23 23 PRO HD2 H 1 4.354 0.020 . 2 . . . . 12 PRO HD2 . 26776 1
119 . 1 1 23 23 PRO HD3 H 1 4.158 0.020 . 2 . . . . 12 PRO HD3 . 26776 1
120 . 1 1 23 23 PRO CA C 13 64.716 0.200 . 1 . . . . 12 PRO CA . 26776 1
121 . 1 1 23 23 PRO CB C 13 31.913 0.200 . 1 . . . . 12 PRO CB . 26776 1
122 . 1 1 23 23 PRO CG C 13 27.353 0.200 . 1 . . . . 12 PRO CG . 26776 1
123 . 1 1 23 23 PRO CD C 13 51.256 0.200 . 1 . . . . 12 PRO CD . 26776 1
124 . 1 1 24 24 SER HA H 1 4.227 0.020 . 1 . . . . 13 SER HA . 26776 1
125 . 1 1 24 24 SER HB2 H 1 3.835 0.020 . 2 . . . . 13 SER HB2 . 26776 1
126 . 1 1 24 24 SER HB3 H 1 3.842 0.020 . 2 . . . . 13 SER HB3 . 26776 1
127 . 1 1 24 24 SER C C 13 177.402 0.200 . 1 . . . . 13 SER C . 26776 1
128 . 1 1 24 24 SER CA C 13 61.018 0.200 . 1 . . . . 13 SER CA . 26776 1
129 . 1 1 24 24 SER CB C 13 61.984 0.200 . 1 . . . . 13 SER CB . 26776 1
130 . 1 1 25 25 VAL H H 1 7.414 0.020 . 1 . . . . 14 VAL H . 26776 1
131 . 1 1 25 25 VAL HA H 1 3.802 0.020 . 1 . . . . 14 VAL HA . 26776 1
132 . 1 1 25 25 VAL HB H 1 1.906 0.020 . 1 . . . . 14 VAL HB . 26776 1
133 . 1 1 25 25 VAL HG11 H 1 1.030 0.020 . 2 . . . . 14 VAL HG11 . 26776 1
134 . 1 1 25 25 VAL HG12 H 1 1.030 0.020 . 2 . . . . 14 VAL HG12 . 26776 1
135 . 1 1 25 25 VAL HG13 H 1 1.030 0.020 . 2 . . . . 14 VAL HG13 . 26776 1
136 . 1 1 25 25 VAL HG21 H 1 0.938 0.020 . 2 . . . . 14 VAL HG21 . 26776 1
137 . 1 1 25 25 VAL HG22 H 1 0.938 0.020 . 2 . . . . 14 VAL HG22 . 26776 1
138 . 1 1 25 25 VAL HG23 H 1 0.938 0.020 . 2 . . . . 14 VAL HG23 . 26776 1
139 . 1 1 25 25 VAL C C 13 177.769 0.200 . 1 . . . . 14 VAL C . 26776 1
140 . 1 1 25 25 VAL CA C 13 66.015 0.200 . 1 . . . . 14 VAL CA . 26776 1
141 . 1 1 25 25 VAL CB C 13 31.939 0.200 . 1 . . . . 14 VAL CB . 26776 1
142 . 1 1 25 25 VAL CG1 C 13 22.186 0.200 . 2 . . . . 14 VAL CG1 . 26776 1
143 . 1 1 25 25 VAL CG2 C 13 21.353 0.200 . 2 . . . . 14 VAL CG2 . 26776 1
144 . 1 1 25 25 VAL N N 15 124.017 0.200 . 1 . . . . 14 VAL N . 26776 1
145 . 1 1 26 26 ARG H H 1 7.964 0.020 . 1 . . . . 15 ARG H . 26776 1
146 . 1 1 26 26 ARG HA H 1 3.732 0.020 . 1 . . . . 15 ARG HA . 26776 1
147 . 1 1 26 26 ARG HB2 H 1 1.851 0.020 . 2 . . . . 15 ARG HB2 . 26776 1
148 . 1 1 26 26 ARG HB3 H 1 1.732 0.020 . 2 . . . . 15 ARG HB3 . 26776 1
149 . 1 1 26 26 ARG C C 13 178.174 0.200 . 1 . . . . 15 ARG C . 26776 1
150 . 1 1 26 26 ARG CA C 13 60.867 0.200 . 1 . . . . 15 ARG CA . 26776 1
151 . 1 1 26 26 ARG CB C 13 30.845 0.200 . 1 . . . . 15 ARG CB . 26776 1
152 . 1 1 26 26 ARG N N 15 117.602 0.200 . 1 . . . . 15 ARG N . 26776 1
153 . 1 1 27 27 SER H H 1 8.063 0.020 . 1 . . . . 16 SER H . 26776 1
154 . 1 1 27 27 SER HA H 1 4.227 0.020 . 1 . . . . 16 SER HA . 26776 1
155 . 1 1 27 27 SER HB2 H 1 3.956 0.020 . 2 . . . . 16 SER HB2 . 26776 1
156 . 1 1 27 27 SER HB3 H 1 3.973 0.020 . 2 . . . . 16 SER HB3 . 26776 1
157 . 1 1 27 27 SER C C 13 176.717 0.200 . 1 . . . . 16 SER C . 26776 1
158 . 1 1 27 27 SER CA C 13 61.337 0.200 . 1 . . . . 16 SER CA . 26776 1
159 . 1 1 27 27 SER CB C 13 62.818 0.200 . 1 . . . . 16 SER CB . 26776 1
160 . 1 1 27 27 SER N N 15 110.218 0.200 . 1 . . . . 16 SER N . 26776 1
161 . 1 1 28 28 MET H H 1 7.619 0.020 . 1 . . . . 17 MET H . 26776 1
162 . 1 1 28 28 MET HA H 1 4.338 0.020 . 1 . . . . 17 MET HA . 26776 1
163 . 1 1 28 28 MET HB2 H 1 2.719 0.020 . 2 . . . . 17 MET HB2 . 26776 1
164 . 1 1 28 28 MET HB3 H 1 2.522 0.020 . 2 . . . . 17 MET HB3 . 26776 1
165 . 1 1 28 28 MET HG2 H 1 2.216 0.020 . 2 . . . . 17 MET HG2 . 26776 1
166 . 1 1 28 28 MET HG3 H 1 2.342 0.020 . 2 . . . . 17 MET HG3 . 26776 1
167 . 1 1 28 28 MET C C 13 179.839 0.200 . 1 . . . . 17 MET C . 26776 1
168 . 1 1 28 28 MET CA C 13 58.983 0.200 . 1 . . . . 17 MET CA . 26776 1
169 . 1 1 28 28 MET CB C 13 32.336 0.200 . 1 . . . . 17 MET CB . 26776 1
170 . 1 1 28 28 MET CG C 13 32.382 0.200 . 1 . . . . 17 MET CG . 26776 1
171 . 1 1 28 28 MET N N 15 121.783 0.200 . 1 . . . . 17 MET N . 26776 1
172 . 1 1 29 29 VAL H H 1 8.865 0.020 . 1 . . . . 18 VAL H . 26776 1
173 . 1 1 29 29 VAL HA H 1 3.311 0.020 . 1 . . . . 18 VAL HA . 26776 1
174 . 1 1 29 29 VAL HB H 1 2.051 0.020 . 1 . . . . 18 VAL HB . 26776 1
175 . 1 1 29 29 VAL HG11 H 1 0.644 0.020 . 2 . . . . 18 VAL HG11 . 26776 1
176 . 1 1 29 29 VAL HG12 H 1 0.644 0.020 . 2 . . . . 18 VAL HG12 . 26776 1
177 . 1 1 29 29 VAL HG13 H 1 0.644 0.020 . 2 . . . . 18 VAL HG13 . 26776 1
178 . 1 1 29 29 VAL HG21 H 1 0.843 0.020 . 2 . . . . 18 VAL HG21 . 26776 1
179 . 1 1 29 29 VAL HG22 H 1 0.843 0.020 . 2 . . . . 18 VAL HG22 . 26776 1
180 . 1 1 29 29 VAL HG23 H 1 0.843 0.020 . 2 . . . . 18 VAL HG23 . 26776 1
181 . 1 1 29 29 VAL C C 13 177.158 0.200 . 1 . . . . 18 VAL C . 26776 1
182 . 1 1 29 29 VAL CA C 13 67.037 0.200 . 1 . . . . 18 VAL CA . 26776 1
183 . 1 1 29 29 VAL CB C 13 31.749 0.200 . 1 . . . . 18 VAL CB . 26776 1
184 . 1 1 29 29 VAL CG1 C 13 21.513 0.200 . 2 . . . . 18 VAL CG1 . 26776 1
185 . 1 1 29 29 VAL CG2 C 13 23.248 0.200 . 2 . . . . 18 VAL CG2 . 26776 1
186 . 1 1 29 29 VAL N N 15 123.576 0.200 . 1 . . . . 18 VAL N . 26776 1
187 . 1 1 30 30 ALA H H 1 8.750 0.020 . 1 . . . . 19 ALA H . 26776 1
188 . 1 1 30 30 ALA HA H 1 3.925 0.020 . 1 . . . . 19 ALA HA . 26776 1
189 . 1 1 30 30 ALA HB1 H 1 1.371 0.020 . 1 . . . . 19 ALA HB1 . 26776 1
190 . 1 1 30 30 ALA HB2 H 1 1.371 0.020 . 1 . . . . 19 ALA HB2 . 26776 1
191 . 1 1 30 30 ALA HB3 H 1 1.371 0.020 . 1 . . . . 19 ALA HB3 . 26776 1
192 . 1 1 30 30 ALA C C 13 179.423 0.200 . 1 . . . . 19 ALA C . 26776 1
193 . 1 1 30 30 ALA CA C 13 55.647 0.200 . 1 . . . . 19 ALA CA . 26776 1
194 . 1 1 30 30 ALA CB C 13 18.102 0.200 . 1 . . . . 19 ALA CB . 26776 1
195 . 1 1 30 30 ALA N N 15 119.892 0.200 . 1 . . . . 19 ALA N . 26776 1
196 . 1 1 31 31 MET H H 1 8.588 0.020 . 1 . . . . 20 MET H . 26776 1
197 . 1 1 31 31 MET HA H 1 4.135 0.020 . 1 . . . . 20 MET HA . 26776 1
198 . 1 1 31 31 MET HB2 H 1 2.276 0.020 . 2 . . . . 20 MET HB2 . 26776 1
199 . 1 1 31 31 MET HB3 H 1 2.176 0.020 . 2 . . . . 20 MET HB3 . 26776 1
200 . 1 1 31 31 MET HG2 H 1 2.634 0.020 . 2 . . . . 20 MET HG2 . 26776 1
201 . 1 1 31 31 MET HG3 H 1 2.720 0.020 . 2 . . . . 20 MET HG3 . 26776 1
202 . 1 1 31 31 MET C C 13 178.626 0.200 . 1 . . . . 20 MET C . 26776 1
203 . 1 1 31 31 MET CA C 13 59.123 0.200 . 1 . . . . 20 MET CA . 26776 1
204 . 1 1 31 31 MET CB C 13 32.142 0.200 . 1 . . . . 20 MET CB . 26776 1
205 . 1 1 31 31 MET CG C 13 31.858 0.200 . 1 . . . . 20 MET CG . 26776 1
206 . 1 1 31 31 MET N N 15 116.149 0.200 . 1 . . . . 20 MET N . 26776 1
207 . 1 1 32 32 THR H H 1 7.790 0.020 . 1 . . . . 21 THR H . 26776 1
208 . 1 1 32 32 THR HA H 1 3.894 0.020 . 1 . . . . 21 THR HA . 26776 1
209 . 1 1 32 32 THR HB H 1 4.307 0.020 . 1 . . . . 21 THR HB . 26776 1
210 . 1 1 32 32 THR HG21 H 1 1.271 0.020 . 1 . . . . 21 THR HG21 . 26776 1
211 . 1 1 32 32 THR HG22 H 1 1.271 0.020 . 1 . . . . 21 THR HG22 . 26776 1
212 . 1 1 32 32 THR HG23 H 1 1.271 0.020 . 1 . . . . 21 THR HG23 . 26776 1
213 . 1 1 32 32 THR C C 13 176.499 0.200 . 1 . . . . 21 THR C . 26776 1
214 . 1 1 32 32 THR CA C 13 66.979 0.200 . 1 . . . . 21 THR CA . 26776 1
215 . 1 1 32 32 THR CB C 13 68.654 0.200 . 1 . . . . 21 THR CB . 26776 1
216 . 1 1 32 32 THR CG2 C 13 21.821 0.200 . 1 . . . . 21 THR CG2 . 26776 1
217 . 1 1 32 32 THR N N 15 115.396 0.200 . 1 . . . . 21 THR N . 26776 1
218 . 1 1 33 33 LEU H H 1 8.009 0.020 . 1 . . . . 22 LEU H . 26776 1
219 . 1 1 33 33 LEU HA H 1 4.158 0.020 . 1 . . . . 22 LEU HA . 26776 1
220 . 1 1 33 33 LEU HB2 H 1 1.148 0.020 . 2 . . . . 22 LEU HB2 . 26776 1
221 . 1 1 33 33 LEU HB3 H 1 1.882 0.020 . 2 . . . . 22 LEU HB3 . 26776 1
222 . 1 1 33 33 LEU HG H 1 1.786 0.020 . 1 . . . . 22 LEU HG . 26776 1
223 . 1 1 33 33 LEU HD11 H 1 0.442 0.020 . 2 . . . . 22 LEU HD11 . 26776 1
224 . 1 1 33 33 LEU HD12 H 1 0.442 0.020 . 2 . . . . 22 LEU HD12 . 26776 1
225 . 1 1 33 33 LEU HD13 H 1 0.442 0.020 . 2 . . . . 22 LEU HD13 . 26776 1
226 . 1 1 33 33 LEU HD21 H 1 0.529 0.020 . 2 . . . . 22 LEU HD21 . 26776 1
227 . 1 1 33 33 LEU HD22 H 1 0.529 0.020 . 2 . . . . 22 LEU HD22 . 26776 1
228 . 1 1 33 33 LEU HD23 H 1 0.529 0.020 . 2 . . . . 22 LEU HD23 . 26776 1
229 . 1 1 33 33 LEU C C 13 179.289 0.200 . 1 . . . . 22 LEU C . 26776 1
230 . 1 1 33 33 LEU CA C 13 57.421 0.200 . 1 . . . . 22 LEU CA . 26776 1
231 . 1 1 33 33 LEU CB C 13 40.972 0.200 . 1 . . . . 22 LEU CB . 26776 1
232 . 1 1 33 33 LEU CG C 13 26.798 0.200 . 1 . . . . 22 LEU CG . 26776 1
233 . 1 1 33 33 LEU CD1 C 13 22.407 0.200 . 2 . . . . 22 LEU CD1 . 26776 1
234 . 1 1 33 33 LEU CD2 C 13 26.132 0.200 . 2 . . . . 22 LEU CD2 . 26776 1
235 . 1 1 33 33 LEU N N 15 118.741 0.200 . 1 . . . . 22 LEU N . 26776 1
236 . 1 1 34 34 ARG H H 1 9.011 0.020 . 1 . . . . 23 ARG H . 26776 1
237 . 1 1 34 34 ARG HA H 1 4.790 0.020 . 1 . . . . 23 ARG HA . 26776 1
238 . 1 1 34 34 ARG HB2 H 1 1.938 0.020 . 1 . . . . 23 ARG HB2 . 26776 1
239 . 1 1 34 34 ARG HB3 H 1 1.938 0.020 . 1 . . . . 23 ARG HB3 . 26776 1
240 . 1 1 34 34 ARG HG3 H 1 1.751 0.020 . 1 . . . . 23 ARG HG3 . 26776 1
241 . 1 1 34 34 ARG HD2 H 1 3.194 0.020 . 2 . . . . 23 ARG HD2 . 26776 1
242 . 1 1 34 34 ARG HD3 H 1 3.156 0.020 . 2 . . . . 23 ARG HD3 . 26776 1
243 . 1 1 34 34 ARG C C 13 181.915 0.200 . 1 . . . . 23 ARG C . 26776 1
244 . 1 1 34 34 ARG CA C 13 59.688 0.200 . 1 . . . . 23 ARG CA . 26776 1
245 . 1 1 34 34 ARG CB C 13 29.881 0.200 . 1 . . . . 23 ARG CB . 26776 1
246 . 1 1 34 34 ARG CD C 13 44.219 0.200 . 1 . . . . 23 ARG CD . 26776 1
247 . 1 1 34 34 ARG N N 15 121.708 0.200 . 1 . . . . 23 ARG N . 26776 1
248 . 1 1 35 35 GLU H H 1 8.024 0.020 . 1 . . . . 24 GLU H . 26776 1
249 . 1 1 35 35 GLU HA H 1 4.114 0.020 . 1 . . . . 24 GLU HA . 26776 1
250 . 1 1 35 35 GLU HB2 H 1 2.200 0.020 . 1 . . . . 24 GLU HB2 . 26776 1
251 . 1 1 35 35 GLU HB3 H 1 2.200 0.020 . 1 . . . . 24 GLU HB3 . 26776 1
252 . 1 1 35 35 GLU C C 13 177.185 0.200 . 1 . . . . 24 GLU C . 26776 1
253 . 1 1 35 35 GLU CA C 13 59.019 0.200 . 1 . . . . 24 GLU CA . 26776 1
254 . 1 1 35 35 GLU CB C 13 29.120 0.200 . 1 . . . . 24 GLU CB . 26776 1
255 . 1 1 35 35 GLU N N 15 120.387 0.200 . 1 . . . . 24 GLU N . 26776 1
256 . 1 1 36 36 ALA H H 1 7.148 0.020 . 1 . . . . 25 ALA H . 26776 1
257 . 1 1 36 36 ALA HA H 1 4.482 0.020 . 1 . . . . 25 ALA HA . 26776 1
258 . 1 1 36 36 ALA HB1 H 1 1.645 0.020 . 1 . . . . 25 ALA HB1 . 26776 1
259 . 1 1 36 36 ALA HB2 H 1 1.645 0.020 . 1 . . . . 25 ALA HB2 . 26776 1
260 . 1 1 36 36 ALA HB3 H 1 1.645 0.020 . 1 . . . . 25 ALA HB3 . 26776 1
261 . 1 1 36 36 ALA C C 13 176.688 0.200 . 1 . . . . 25 ALA C . 26776 1
262 . 1 1 36 36 ALA CA C 13 51.649 0.200 . 1 . . . . 25 ALA CA . 26776 1
263 . 1 1 36 36 ALA CB C 13 19.823 0.200 . 1 . . . . 25 ALA CB . 26776 1
264 . 1 1 36 36 ALA N N 15 118.953 0.200 . 1 . . . . 25 ALA N . 26776 1
265 . 1 1 37 37 GLY H H 1 7.699 0.020 . 1 . . . . 26 GLY H . 26776 1
266 . 1 1 37 37 GLY HA2 H 1 3.610 0.020 . 2 . . . . 26 GLY HA2 . 26776 1
267 . 1 1 37 37 GLY HA3 H 1 4.072 0.020 . 2 . . . . 26 GLY HA3 . 26776 1
268 . 1 1 37 37 GLY C C 13 174.420 0.200 . 1 . . . . 26 GLY C . 26776 1
269 . 1 1 37 37 GLY CA C 13 45.219 0.200 . 1 . . . . 26 GLY CA . 26776 1
270 . 1 1 37 37 GLY N N 15 105.393 0.200 . 1 . . . . 26 GLY N . 26776 1
271 . 1 1 38 38 TYR H H 1 7.888 0.020 . 1 . . . . 27 TYR H . 26776 1
272 . 1 1 38 38 TYR HA H 1 4.588 0.020 . 1 . . . . 27 TYR HA . 26776 1
273 . 1 1 38 38 TYR HB2 H 1 2.312 0.020 . 2 . . . . 27 TYR HB2 . 26776 1
274 . 1 1 38 38 TYR HB3 H 1 2.882 0.020 . 2 . . . . 27 TYR HB3 . 26776 1
275 . 1 1 38 38 TYR HD1 H 1 7.062 0.020 . 3 . . . . 27 TYR HD1 . 26776 1
276 . 1 1 38 38 TYR HD2 H 1 7.062 0.020 . 3 . . . . 27 TYR HD2 . 26776 1
277 . 1 1 38 38 TYR HE1 H 1 6.488 0.020 . 3 . . . . 27 TYR HE1 . 26776 1
278 . 1 1 38 38 TYR HE2 H 1 6.488 0.020 . 3 . . . . 27 TYR HE2 . 26776 1
279 . 1 1 38 38 TYR C C 13 175.886 0.200 . 1 . . . . 27 TYR C . 26776 1
280 . 1 1 38 38 TYR CA C 13 58.063 0.200 . 1 . . . . 27 TYR CA . 26776 1
281 . 1 1 38 38 TYR CB C 13 38.250 0.200 . 1 . . . . 27 TYR CB . 26776 1
282 . 1 1 38 38 TYR CD1 C 13 132.837 0.200 . 3 . . . . 27 TYR CD1 . 26776 1
283 . 1 1 38 38 TYR CD2 C 13 132.837 0.200 . 3 . . . . 27 TYR CD2 . 26776 1
284 . 1 1 38 38 TYR CE1 C 13 117.513 0.200 . 3 . . . . 27 TYR CE1 . 26776 1
285 . 1 1 38 38 TYR CE2 C 13 117.513 0.200 . 3 . . . . 27 TYR CE2 . 26776 1
286 . 1 1 38 38 TYR N N 15 119.665 0.200 . 1 . . . . 27 TYR N . 26776 1
287 . 1 1 39 39 ARG H H 1 8.733 0.020 . 1 . . . . 28 ARG H . 26776 1
288 . 1 1 39 39 ARG HA H 1 4.536 0.020 . 1 . . . . 28 ARG HA . 26776 1
289 . 1 1 39 39 ARG HB2 H 1 1.874 0.020 . 2 . . . . 28 ARG HB2 . 26776 1
290 . 1 1 39 39 ARG HB3 H 1 1.739 0.020 . 2 . . . . 28 ARG HB3 . 26776 1
291 . 1 1 39 39 ARG HG2 H 1 1.691 0.020 . 2 . . . . 28 ARG HG2 . 26776 1
292 . 1 1 39 39 ARG HG3 H 1 1.345 0.020 . 2 . . . . 28 ARG HG3 . 26776 1
293 . 1 1 39 39 ARG HD2 H 1 3.097 0.020 . 1 . . . . 28 ARG HD2 . 26776 1
294 . 1 1 39 39 ARG HD3 H 1 3.097 0.020 . 1 . . . . 28 ARG HD3 . 26776 1
295 . 1 1 39 39 ARG C C 13 175.380 0.200 . 1 . . . . 28 ARG C . 26776 1
296 . 1 1 39 39 ARG CA C 13 55.568 0.200 . 1 . . . . 28 ARG CA . 26776 1
297 . 1 1 39 39 ARG CB C 13 30.581 0.200 . 1 . . . . 28 ARG CB . 26776 1
298 . 1 1 39 39 ARG CG C 13 28.458 0.200 . 1 . . . . 28 ARG CG . 26776 1
299 . 1 1 39 39 ARG CD C 13 43.142 0.200 . 1 . . . . 28 ARG CD . 26776 1
300 . 1 1 39 39 ARG N N 15 122.590 0.200 . 1 . . . . 28 ARG N . 26776 1
301 . 1 1 40 40 VAL H H 1 8.755 0.020 . 1 . . . . 29 VAL H . 26776 1
302 . 1 1 40 40 VAL HA H 1 5.345 0.020 . 1 . . . . 29 VAL HA . 26776 1
303 . 1 1 40 40 VAL HB H 1 1.786 0.020 . 1 . . . . 29 VAL HB . 26776 1
304 . 1 1 40 40 VAL HG11 H 1 0.769 0.020 . 2 . . . . 29 VAL HG11 . 26776 1
305 . 1 1 40 40 VAL HG12 H 1 0.769 0.020 . 2 . . . . 29 VAL HG12 . 26776 1
306 . 1 1 40 40 VAL HG13 H 1 0.769 0.020 . 2 . . . . 29 VAL HG13 . 26776 1
307 . 1 1 40 40 VAL HG21 H 1 0.920 0.020 . 2 . . . . 29 VAL HG21 . 26776 1
308 . 1 1 40 40 VAL HG22 H 1 0.920 0.020 . 2 . . . . 29 VAL HG22 . 26776 1
309 . 1 1 40 40 VAL HG23 H 1 0.920 0.020 . 2 . . . . 29 VAL HG23 . 26776 1
310 . 1 1 40 40 VAL C C 13 175.930 0.200 . 1 . . . . 29 VAL C . 26776 1
311 . 1 1 40 40 VAL CA C 13 60.381 0.200 . 1 . . . . 29 VAL CA . 26776 1
312 . 1 1 40 40 VAL CB C 13 34.747 0.200 . 1 . . . . 29 VAL CB . 26776 1
313 . 1 1 40 40 VAL CG1 C 13 21.070 0.200 . 2 . . . . 29 VAL CG1 . 26776 1
314 . 1 1 40 40 VAL CG2 C 13 23.646 0.200 . 2 . . . . 29 VAL CG2 . 26776 1
315 . 1 1 40 40 VAL N N 15 124.516 0.200 . 1 . . . . 29 VAL N . 26776 1
316 . 1 1 41 41 ILE H H 1 8.747 0.020 . 1 . . . . 30 ILE H . 26776 1
317 . 1 1 41 41 ILE HA H 1 4.415 0.020 . 1 . . . . 30 ILE HA . 26776 1
318 . 1 1 41 41 ILE HB H 1 1.541 0.020 . 1 . . . . 30 ILE HB . 26776 1
319 . 1 1 41 41 ILE HG12 H 1 1.286 0.020 . 2 . . . . 30 ILE HG12 . 26776 1
320 . 1 1 41 41 ILE HG13 H 1 0.880 0.020 . 2 . . . . 30 ILE HG13 . 26776 1
321 . 1 1 41 41 ILE HG21 H 1 0.801 0.020 . 1 . . . . 30 ILE HG21 . 26776 1
322 . 1 1 41 41 ILE HG22 H 1 0.801 0.020 . 1 . . . . 30 ILE HG22 . 26776 1
323 . 1 1 41 41 ILE HG23 H 1 0.801 0.020 . 1 . . . . 30 ILE HG23 . 26776 1
324 . 1 1 41 41 ILE HD11 H 1 0.637 0.020 . 1 . . . . 30 ILE HD11 . 26776 1
325 . 1 1 41 41 ILE HD12 H 1 0.637 0.020 . 1 . . . . 30 ILE HD12 . 26776 1
326 . 1 1 41 41 ILE HD13 H 1 0.637 0.020 . 1 . . . . 30 ILE HD13 . 26776 1
327 . 1 1 41 41 ILE C C 13 173.980 0.200 . 1 . . . . 30 ILE C . 26776 1
328 . 1 1 41 41 ILE CA C 13 59.418 0.200 . 1 . . . . 30 ILE CA . 26776 1
329 . 1 1 41 41 ILE CB C 13 40.487 0.200 . 1 . . . . 30 ILE CB . 26776 1
330 . 1 1 41 41 ILE CG1 C 13 26.144 0.200 . 1 . . . . 30 ILE CG1 . 26776 1
331 . 1 1 41 41 ILE CG2 C 13 17.785 0.200 . 1 . . . . 30 ILE CG2 . 26776 1
332 . 1 1 41 41 ILE CD1 C 13 13.602 0.200 . 1 . . . . 30 ILE CD1 . 26776 1
333 . 1 1 41 41 ILE N N 15 126.857 0.200 . 1 . . . . 30 ILE N . 26776 1
334 . 1 1 42 42 GLU H H 1 8.646 0.020 . 1 . . . . 31 GLU H . 26776 1
335 . 1 1 42 42 GLU HA H 1 5.298 0.020 . 1 . . . . 31 GLU HA . 26776 1
336 . 1 1 42 42 GLU HB2 H 1 1.836 0.020 . 2 . . . . 31 GLU HB2 . 26776 1
337 . 1 1 42 42 GLU HB3 H 1 1.843 0.020 . 2 . . . . 31 GLU HB3 . 26776 1
338 . 1 1 42 42 GLU HG2 H 1 1.969 0.020 . 1 . . . . 31 GLU HG2 . 26776 1
339 . 1 1 42 42 GLU HG3 H 1 1.969 0.020 . 1 . . . . 31 GLU HG3 . 26776 1
340 . 1 1 42 42 GLU C C 13 175.288 0.200 . 1 . . . . 31 GLU C . 26776 1
341 . 1 1 42 42 GLU CA C 13 55.336 0.200 . 1 . . . . 31 GLU CA . 26776 1
342 . 1 1 42 42 GLU CB C 13 34.381 0.200 . 1 . . . . 31 GLU CB . 26776 1
343 . 1 1 42 42 GLU CG C 13 37.668 0.200 . 1 . . . . 31 GLU CG . 26776 1
344 . 1 1 42 42 GLU N N 15 123.339 0.200 . 1 . . . . 31 GLU N . 26776 1
345 . 1 1 43 43 ALA H H 1 8.554 0.020 . 1 . . . . 32 ALA H . 26776 1
346 . 1 1 43 43 ALA HA H 1 4.729 0.020 . 1 . . . . 32 ALA HA . 26776 1
347 . 1 1 43 43 ALA HB1 H 1 1.204 0.020 . 1 . . . . 32 ALA HB1 . 26776 1
348 . 1 1 43 43 ALA HB2 H 1 1.204 0.020 . 1 . . . . 32 ALA HB2 . 26776 1
349 . 1 1 43 43 ALA HB3 H 1 1.204 0.020 . 1 . . . . 32 ALA HB3 . 26776 1
350 . 1 1 43 43 ALA C C 13 176.253 0.200 . 1 . . . . 32 ALA C . 26776 1
351 . 1 1 43 43 ALA CA C 13 50.548 0.200 . 1 . . . . 32 ALA CA . 26776 1
352 . 1 1 43 43 ALA CB C 13 22.884 0.200 . 1 . . . . 32 ALA CB . 26776 1
353 . 1 1 43 43 ALA N N 15 120.484 0.200 . 1 . . . . 32 ALA N . 26776 1
354 . 1 1 44 44 THR H H 1 8.631 0.020 . 1 . . . . 33 THR H . 26776 1
355 . 1 1 44 44 THR HA H 1 4.496 0.020 . 1 . . . . 33 THR HA . 26776 1
356 . 1 1 44 44 THR HB H 1 4.344 0.020 . 1 . . . . 33 THR HB . 26776 1
357 . 1 1 44 44 THR HG21 H 1 1.113 0.020 . 1 . . . . 33 THR HG21 . 26776 1
358 . 1 1 44 44 THR HG22 H 1 1.113 0.020 . 1 . . . . 33 THR HG22 . 26776 1
359 . 1 1 44 44 THR HG23 H 1 1.113 0.020 . 1 . . . . 33 THR HG23 . 26776 1
360 . 1 1 44 44 THR C C 13 173.309 0.200 . 1 . . . . 33 THR C . 26776 1
361 . 1 1 44 44 THR CA C 13 62.680 0.200 . 1 . . . . 33 THR CA . 26776 1
362 . 1 1 44 44 THR CB C 13 70.090 0.200 . 1 . . . . 33 THR CB . 26776 1
363 . 1 1 44 44 THR CG2 C 13 20.973 0.200 . 1 . . . . 33 THR CG2 . 26776 1
364 . 1 1 44 44 THR N N 15 108.925 0.200 . 1 . . . . 33 THR N . 26776 1
365 . 1 1 45 45 ASP H H 1 7.298 0.020 . 1 . . . . 34 ASP H . 26776 1
366 . 1 1 45 45 ASP HA H 1 5.235 0.020 . 1 . . . . 34 ASP HA . 26776 1
367 . 1 1 45 45 ASP HB2 H 1 2.962 0.020 . 2 . . . . 34 ASP HB2 . 26776 1
368 . 1 1 45 45 ASP HB3 H 1 3.726 0.020 . 2 . . . . 34 ASP HB3 . 26776 1
369 . 1 1 45 45 ASP C C 13 176.679 0.200 . 1 . . . . 34 ASP C . 26776 1
370 . 1 1 45 45 ASP CA C 13 53.832 0.200 . 1 . . . . 34 ASP CA . 26776 1
371 . 1 1 45 45 ASP CB C 13 41.103 0.200 . 1 . . . . 34 ASP CB . 26776 1
372 . 1 1 45 45 ASP N N 15 113.524 0.200 . 1 . . . . 34 ASP N . 26776 1
373 . 1 1 46 46 GLY H H 1 7.327 0.020 . 1 . . . . 35 GLY H . 26776 1
374 . 1 1 46 46 GLY HA2 H 1 3.184 0.020 . 2 . . . . 35 GLY HA2 . 26776 1
375 . 1 1 46 46 GLY HA3 H 1 3.684 0.020 . 2 . . . . 35 GLY HA3 . 26776 1
376 . 1 1 46 46 GLY C C 13 174.357 0.200 . 1 . . . . 35 GLY C . 26776 1
377 . 1 1 46 46 GLY CA C 13 47.314 0.200 . 1 . . . . 35 GLY CA . 26776 1
378 . 1 1 46 46 GLY N N 15 102.772 0.200 . 1 . . . . 35 GLY N . 26776 1
379 . 1 1 47 47 ARG H H 1 8.281 0.020 . 1 . . . . 36 ARG H . 26776 1
380 . 1 1 47 47 ARG HA H 1 3.964 0.020 . 1 . . . . 36 ARG HA . 26776 1
381 . 1 1 47 47 ARG HB2 H 1 2.026 0.020 . 2 . . . . 36 ARG HB2 . 26776 1
382 . 1 1 47 47 ARG HB3 H 1 1.779 0.020 . 2 . . . . 36 ARG HB3 . 26776 1
383 . 1 1 47 47 ARG C C 13 178.588 0.200 . 1 . . . . 36 ARG C . 26776 1
384 . 1 1 47 47 ARG CA C 13 58.626 0.200 . 1 . . . . 36 ARG CA . 26776 1
385 . 1 1 47 47 ARG CB C 13 29.360 0.200 . 1 . . . . 36 ARG CB . 26776 1
386 . 1 1 47 47 ARG N N 15 123.896 0.200 . 1 . . . . 36 ARG N . 26776 1
387 . 1 1 48 48 GLU H H 1 8.778 0.020 . 1 . . . . 37 GLU H . 26776 1
388 . 1 1 48 48 GLU HA H 1 3.998 0.020 . 1 . . . . 37 GLU HA . 26776 1
389 . 1 1 48 48 GLU HB2 H 1 1.920 0.020 . 2 . . . . 37 GLU HB2 . 26776 1
390 . 1 1 48 48 GLU HB3 H 1 1.939 0.020 . 2 . . . . 37 GLU HB3 . 26776 1
391 . 1 1 48 48 GLU HG2 H 1 2.419 0.020 . 2 . . . . 37 GLU HG2 . 26776 1
392 . 1 1 48 48 GLU HG3 H 1 2.148 0.020 . 2 . . . . 37 GLU HG3 . 26776 1
393 . 1 1 48 48 GLU C C 13 179.064 0.200 . 1 . . . . 37 GLU C . 26776 1
394 . 1 1 48 48 GLU CA C 13 58.669 0.200 . 1 . . . . 37 GLU CA . 26776 1
395 . 1 1 48 48 GLU CB C 13 30.593 0.200 . 1 . . . . 37 GLU CB . 26776 1
396 . 1 1 48 48 GLU CG C 13 36.509 0.200 . 1 . . . . 37 GLU CG . 26776 1
397 . 1 1 48 48 GLU N N 15 122.316 0.200 . 1 . . . . 37 GLU N . 26776 1
398 . 1 1 49 49 GLY H H 1 8.382 0.020 . 1 . . . . 38 GLY H . 26776 1
399 . 1 1 49 49 GLY HA2 H 1 2.421 0.020 . 2 . . . . 38 GLY HA2 . 26776 1
400 . 1 1 49 49 GLY HA3 H 1 2.923 0.020 . 2 . . . . 38 GLY HA3 . 26776 1
401 . 1 1 49 49 GLY C C 13 172.872 0.200 . 1 . . . . 38 GLY C . 26776 1
402 . 1 1 49 49 GLY CA C 13 47.349 0.200 . 1 . . . . 38 GLY CA . 26776 1
403 . 1 1 49 49 GLY N N 15 105.334 0.200 . 1 . . . . 38 GLY N . 26776 1
404 . 1 1 50 50 LEU H H 1 7.323 0.020 . 1 . . . . 39 LEU H . 26776 1
405 . 1 1 50 50 LEU HA H 1 3.861 0.020 . 1 . . . . 39 LEU HA . 26776 1
406 . 1 1 50 50 LEU HB2 H 1 2.016 0.020 . 2 . . . . 39 LEU HB2 . 26776 1
407 . 1 1 50 50 LEU HB3 H 1 1.580 0.020 . 2 . . . . 39 LEU HB3 . 26776 1
408 . 1 1 50 50 LEU HG H 1 1.677 0.020 . 1 . . . . 39 LEU HG . 26776 1
409 . 1 1 50 50 LEU HD11 H 1 1.127 0.020 . 2 . . . . 39 LEU HD11 . 26776 1
410 . 1 1 50 50 LEU HD12 H 1 1.127 0.020 . 2 . . . . 39 LEU HD12 . 26776 1
411 . 1 1 50 50 LEU HD13 H 1 1.127 0.020 . 2 . . . . 39 LEU HD13 . 26776 1
412 . 1 1 50 50 LEU HD21 H 1 0.991 0.020 . 2 . . . . 39 LEU HD21 . 26776 1
413 . 1 1 50 50 LEU HD22 H 1 0.991 0.020 . 2 . . . . 39 LEU HD22 . 26776 1
414 . 1 1 50 50 LEU HD23 H 1 0.991 0.020 . 2 . . . . 39 LEU HD23 . 26776 1
415 . 1 1 50 50 LEU C C 13 176.914 0.200 . 1 . . . . 39 LEU C . 26776 1
416 . 1 1 50 50 LEU CA C 13 58.242 0.200 . 1 . . . . 39 LEU CA . 26776 1
417 . 1 1 50 50 LEU CB C 13 42.025 0.200 . 1 . . . . 39 LEU CB . 26776 1
418 . 1 1 50 50 LEU CG C 13 26.592 0.200 . 1 . . . . 39 LEU CG . 26776 1
419 . 1 1 50 50 LEU CD1 C 13 22.674 0.200 . 2 . . . . 39 LEU CD1 . 26776 1
420 . 1 1 50 50 LEU CD2 C 13 26.103 0.200 . 2 . . . . 39 LEU CD2 . 26776 1
421 . 1 1 50 50 LEU N N 15 122.231 0.200 . 1 . . . . 39 LEU N . 26776 1
422 . 1 1 51 51 GLU H H 1 7.471 0.020 . 1 . . . . 40 GLU H . 26776 1
423 . 1 1 51 51 GLU HA H 1 3.852 0.020 . 1 . . . . 40 GLU HA . 26776 1
424 . 1 1 51 51 GLU HB2 H 1 2.089 0.020 . 1 . . . . 40 GLU HB2 . 26776 1
425 . 1 1 51 51 GLU HB3 H 1 2.089 0.020 . 1 . . . . 40 GLU HB3 . 26776 1
426 . 1 1 51 51 GLU HG2 H 1 2.342 0.020 . 1 . . . . 40 GLU HG2 . 26776 1
427 . 1 1 51 51 GLU HG3 H 1 2.342 0.020 . 1 . . . . 40 GLU HG3 . 26776 1
428 . 1 1 51 51 GLU C C 13 180.972 0.200 . 1 . . . . 40 GLU C . 26776 1
429 . 1 1 51 51 GLU CA C 13 59.288 0.200 . 1 . . . . 40 GLU CA . 26776 1
430 . 1 1 51 51 GLU CB C 13 29.241 0.200 . 1 . . . . 40 GLU CB . 26776 1
431 . 1 1 51 51 GLU CG C 13 36.004 0.200 . 1 . . . . 40 GLU CG . 26776 1
432 . 1 1 51 51 GLU N N 15 115.816 0.200 . 1 . . . . 40 GLU N . 26776 1
433 . 1 1 52 52 LYS H H 1 8.269 0.020 . 1 . . . . 41 LYS H . 26776 1
434 . 1 1 52 52 LYS HA H 1 4.004 0.020 . 1 . . . . 41 LYS HA . 26776 1
435 . 1 1 52 52 LYS HB2 H 1 1.817 0.020 . 2 . . . . 41 LYS HB2 . 26776 1
436 . 1 1 52 52 LYS HB3 H 1 1.440 0.020 . 2 . . . . 41 LYS HB3 . 26776 1
437 . 1 1 52 52 LYS C C 13 177.865 0.200 . 1 . . . . 41 LYS C . 26776 1
438 . 1 1 52 52 LYS CA C 13 59.227 0.200 . 1 . . . . 41 LYS CA . 26776 1
439 . 1 1 52 52 LYS CB C 13 32.805 0.200 . 1 . . . . 41 LYS CB . 26776 1
440 . 1 1 52 52 LYS N N 15 118.677 0.200 . 1 . . . . 41 LYS N . 26776 1
441 . 1 1 53 53 ALA H H 1 8.504 0.020 . 1 . . . . 42 ALA H . 26776 1
442 . 1 1 53 53 ALA HA H 1 3.799 0.020 . 1 . . . . 42 ALA HA . 26776 1
443 . 1 1 53 53 ALA HB1 H 1 0.892 0.020 . 1 . . . . 42 ALA HB1 . 26776 1
444 . 1 1 53 53 ALA HB2 H 1 0.892 0.020 . 1 . . . . 42 ALA HB2 . 26776 1
445 . 1 1 53 53 ALA HB3 H 1 0.892 0.020 . 1 . . . . 42 ALA HB3 . 26776 1
446 . 1 1 53 53 ALA C C 13 177.580 0.200 . 1 . . . . 42 ALA C . 26776 1
447 . 1 1 53 53 ALA CA C 13 54.372 0.200 . 1 . . . . 42 ALA CA . 26776 1
448 . 1 1 53 53 ALA CB C 13 17.775 0.200 . 1 . . . . 42 ALA CB . 26776 1
449 . 1 1 53 53 ALA N N 15 120.236 0.200 . 1 . . . . 42 ALA N . 26776 1
450 . 1 1 54 54 LEU H H 1 7.349 0.020 . 1 . . . . 43 LEU H . 26776 1
451 . 1 1 54 54 LEU HA H 1 4.394 0.020 . 1 . . . . 43 LEU HA . 26776 1
452 . 1 1 54 54 LEU HB2 H 1 1.731 0.020 . 2 . . . . 43 LEU HB2 . 26776 1
453 . 1 1 54 54 LEU HB3 H 1 1.465 0.020 . 2 . . . . 43 LEU HB3 . 26776 1
454 . 1 1 54 54 LEU HG H 1 1.825 0.020 . 1 . . . . 43 LEU HG . 26776 1
455 . 1 1 54 54 LEU HD11 H 1 0.576 0.020 . 2 . . . . 43 LEU HD11 . 26776 1
456 . 1 1 54 54 LEU HD12 H 1 0.576 0.020 . 2 . . . . 43 LEU HD12 . 26776 1
457 . 1 1 54 54 LEU HD13 H 1 0.576 0.020 . 2 . . . . 43 LEU HD13 . 26776 1
458 . 1 1 54 54 LEU HD21 H 1 0.485 0.020 . 2 . . . . 43 LEU HD21 . 26776 1
459 . 1 1 54 54 LEU HD22 H 1 0.485 0.020 . 2 . . . . 43 LEU HD22 . 26776 1
460 . 1 1 54 54 LEU HD23 H 1 0.485 0.020 . 2 . . . . 43 LEU HD23 . 26776 1
461 . 1 1 54 54 LEU C C 13 178.237 0.200 . 1 . . . . 43 LEU C . 26776 1
462 . 1 1 54 54 LEU CA C 13 54.881 0.200 . 1 . . . . 43 LEU CA . 26776 1
463 . 1 1 54 54 LEU CB C 13 42.053 0.200 . 1 . . . . 43 LEU CB . 26776 1
464 . 1 1 54 54 LEU CG C 13 26.132 0.200 . 1 . . . . 43 LEU CG . 26776 1
465 . 1 1 54 54 LEU CD1 C 13 21.816 0.200 . 2 . . . . 43 LEU CD1 . 26776 1
466 . 1 1 54 54 LEU CD2 C 13 24.581 0.200 . 2 . . . . 43 LEU CD2 . 26776 1
467 . 1 1 54 54 LEU N N 15 111.434 0.200 . 1 . . . . 43 LEU N . 26776 1
468 . 1 1 55 55 SER H H 1 7.723 0.020 . 1 . . . . 44 SER H . 26776 1
469 . 1 1 55 55 SER HA H 1 4.572 0.020 . 1 . . . . 44 SER HA . 26776 1
470 . 1 1 55 55 SER HB2 H 1 3.900 0.020 . 2 . . . . 44 SER HB2 . 26776 1
471 . 1 1 55 55 SER HB3 H 1 4.004 0.020 . 2 . . . . 44 SER HB3 . 26776 1
472 . 1 1 55 55 SER C C 13 173.688 0.200 . 1 . . . . 44 SER C . 26776 1
473 . 1 1 55 55 SER CA C 13 59.474 0.200 . 1 . . . . 44 SER CA . 26776 1
474 . 1 1 55 55 SER CB C 13 65.148 0.200 . 1 . . . . 44 SER CB . 26776 1
475 . 1 1 55 55 SER N N 15 113.349 0.200 . 1 . . . . 44 SER N . 26776 1
476 . 1 1 56 56 GLU H H 1 8.018 0.020 . 1 . . . . 45 GLU H . 26776 1
477 . 1 1 56 56 GLU HA H 1 4.857 0.020 . 1 . . . . 45 GLU HA . 26776 1
478 . 1 1 56 56 GLU HB2 H 1 1.898 0.020 . 2 . . . . 45 GLU HB2 . 26776 1
479 . 1 1 56 56 GLU HB3 H 1 1.838 0.020 . 2 . . . . 45 GLU HB3 . 26776 1
480 . 1 1 56 56 GLU HG2 H 1 2.235 0.020 . 2 . . . . 45 GLU HG2 . 26776 1
481 . 1 1 56 56 GLU HG3 H 1 2.013 0.020 . 2 . . . . 45 GLU HG3 . 26776 1
482 . 1 1 56 56 GLU C C 13 173.651 0.200 . 1 . . . . 45 GLU C . 26776 1
483 . 1 1 56 56 GLU CA C 13 53.584 0.200 . 1 . . . . 45 GLU CA . 26776 1
484 . 1 1 56 56 GLU CB C 13 30.785 0.200 . 1 . . . . 45 GLU CB . 26776 1
485 . 1 1 56 56 GLU CG C 13 35.242 0.200 . 1 . . . . 45 GLU CG . 26776 1
486 . 1 1 56 56 GLU N N 15 122.179 0.200 . 1 . . . . 45 GLU N . 26776 1
487 . 1 1 57 57 PRO HA H 1 4.539 0.020 . 1 . . . . 46 PRO HA . 26776 1
488 . 1 1 57 57 PRO HB2 H 1 2.013 0.020 . 2 . . . . 46 PRO HB2 . 26776 1
489 . 1 1 57 57 PRO HB3 H 1 2.086 0.020 . 2 . . . . 46 PRO HB3 . 26776 1
490 . 1 1 57 57 PRO HG2 H 1 2.009 0.020 . 1 . . . . 46 PRO HG2 . 26776 1
491 . 1 1 57 57 PRO HG3 H 1 2.009 0.020 . 1 . . . . 46 PRO HG3 . 26776 1
492 . 1 1 57 57 PRO HD2 H 1 3.704 0.020 . 1 . . . . 46 PRO HD2 . 26776 1
493 . 1 1 57 57 PRO HD3 H 1 3.704 0.020 . 1 . . . . 46 PRO HD3 . 26776 1
494 . 1 1 57 57 PRO C C 13 176.014 0.200 . 1 . . . . 46 PRO C . 26776 1
495 . 1 1 57 57 PRO CA C 13 62.921 0.200 . 1 . . . . 46 PRO CA . 26776 1
496 . 1 1 57 57 PRO CB C 13 30.151 0.200 . 1 . . . . 46 PRO CB . 26776 1
497 . 1 1 57 57 PRO CG C 13 27.446 0.200 . 1 . . . . 46 PRO CG . 26776 1
498 . 1 1 57 57 PRO CD C 13 50.151 0.200 . 1 . . . . 46 PRO CD . 26776 1
499 . 1 1 58 58 VAL H H 1 7.962 0.020 . 1 . . . . 47 VAL H . 26776 1
500 . 1 1 58 58 VAL HA H 1 4.031 0.020 . 1 . . . . 47 VAL HA . 26776 1
501 . 1 1 58 58 VAL HB H 1 1.991 0.020 . 1 . . . . 47 VAL HB . 26776 1
502 . 1 1 58 58 VAL HG11 H 1 0.800 0.020 . 2 . . . . 47 VAL HG11 . 26776 1
503 . 1 1 58 58 VAL HG12 H 1 0.800 0.020 . 2 . . . . 47 VAL HG12 . 26776 1
504 . 1 1 58 58 VAL HG13 H 1 0.800 0.020 . 2 . . . . 47 VAL HG13 . 26776 1
505 . 1 1 58 58 VAL HG21 H 1 0.796 0.020 . 2 . . . . 47 VAL HG21 . 26776 1
506 . 1 1 58 58 VAL HG22 H 1 0.796 0.020 . 2 . . . . 47 VAL HG22 . 26776 1
507 . 1 1 58 58 VAL HG23 H 1 0.796 0.020 . 2 . . . . 47 VAL HG23 . 26776 1
508 . 1 1 58 58 VAL C C 13 174.250 0.200 . 1 . . . . 47 VAL C . 26776 1
509 . 1 1 58 58 VAL CA C 13 60.918 0.200 . 1 . . . . 47 VAL CA . 26776 1
510 . 1 1 58 58 VAL CB C 13 34.516 0.200 . 1 . . . . 47 VAL CB . 26776 1
511 . 1 1 58 58 VAL CG1 C 13 22.831 0.200 . 2 . . . . 47 VAL CG1 . 26776 1
512 . 1 1 58 58 VAL CG2 C 13 20.236 0.200 . 2 . . . . 47 VAL CG2 . 26776 1
513 . 1 1 58 58 VAL N N 15 119.195 0.200 . 1 . . . . 47 VAL N . 26776 1
514 . 1 1 59 59 ASP H H 1 9.161 0.020 . 1 . . . . 48 ASP H . 26776 1
515 . 1 1 59 59 ASP HA H 1 4.949 0.020 . 1 . . . . 48 ASP HA . 26776 1
516 . 1 1 59 59 ASP HB2 H 1 2.675 0.020 . 2 . . . . 48 ASP HB2 . 26776 1
517 . 1 1 59 59 ASP HB3 H 1 2.767 0.020 . 2 . . . . 48 ASP HB3 . 26776 1
518 . 1 1 59 59 ASP C C 13 175.235 0.200 . 1 . . . . 48 ASP C . 26776 1
519 . 1 1 59 59 ASP CA C 13 55.766 0.200 . 1 . . . . 48 ASP CA . 26776 1
520 . 1 1 59 59 ASP CB C 13 43.573 0.200 . 1 . . . . 48 ASP CB . 26776 1
521 . 1 1 59 59 ASP N N 15 121.308 0.200 . 1 . . . . 48 ASP N . 26776 1
522 . 1 1 60 60 ALA H H 1 7.720 0.020 . 1 . . . . 49 ALA H . 26776 1
523 . 1 1 60 60 ALA HA H 1 4.791 0.020 . 1 . . . . 49 ALA HA . 26776 1
524 . 1 1 60 60 ALA HB1 H 1 1.212 0.020 . 1 . . . . 49 ALA HB1 . 26776 1
525 . 1 1 60 60 ALA HB2 H 1 1.212 0.020 . 1 . . . . 49 ALA HB2 . 26776 1
526 . 1 1 60 60 ALA HB3 H 1 1.212 0.020 . 1 . . . . 49 ALA HB3 . 26776 1
527 . 1 1 60 60 ALA C C 13 174.267 0.200 . 1 . . . . 49 ALA C . 26776 1
528 . 1 1 60 60 ALA CA C 13 51.231 0.200 . 1 . . . . 49 ALA CA . 26776 1
529 . 1 1 60 60 ALA CB C 13 22.623 0.200 . 1 . . . . 49 ALA CB . 26776 1
530 . 1 1 60 60 ALA N N 15 116.368 0.200 . 1 . . . . 49 ALA N . 26776 1
531 . 1 1 61 61 ILE H H 1 8.402 0.020 . 1 . . . . 50 ILE H . 26776 1
532 . 1 1 61 61 ILE HA H 1 4.828 0.020 . 1 . . . . 50 ILE HA . 26776 1
533 . 1 1 61 61 ILE HB H 1 1.478 0.020 . 1 . . . . 50 ILE HB . 26776 1
534 . 1 1 61 61 ILE HG12 H 1 1.269 0.020 . 2 . . . . 50 ILE HG12 . 26776 1
535 . 1 1 61 61 ILE HG13 H 1 0.825 0.020 . 2 . . . . 50 ILE HG13 . 26776 1
536 . 1 1 61 61 ILE HG21 H 1 0.597 0.020 . 1 . . . . 50 ILE HG21 . 26776 1
537 . 1 1 61 61 ILE HG22 H 1 0.597 0.020 . 1 . . . . 50 ILE HG22 . 26776 1
538 . 1 1 61 61 ILE HG23 H 1 0.597 0.020 . 1 . . . . 50 ILE HG23 . 26776 1
539 . 1 1 61 61 ILE HD11 H 1 0.291 0.020 . 1 . . . . 50 ILE HD11 . 26776 1
540 . 1 1 61 61 ILE HD12 H 1 0.291 0.020 . 1 . . . . 50 ILE HD12 . 26776 1
541 . 1 1 61 61 ILE HD13 H 1 0.291 0.020 . 1 . . . . 50 ILE HD13 . 26776 1
542 . 1 1 61 61 ILE C C 13 173.564 0.200 . 1 . . . . 50 ILE C . 26776 1
543 . 1 1 61 61 ILE CA C 13 60.182 0.200 . 1 . . . . 50 ILE CA . 26776 1
544 . 1 1 61 61 ILE CB C 13 42.377 0.200 . 1 . . . . 50 ILE CB . 26776 1
545 . 1 1 61 61 ILE CG1 C 13 28.543 0.200 . 1 . . . . 50 ILE CG1 . 26776 1
546 . 1 1 61 61 ILE CG2 C 13 17.355 0.200 . 1 . . . . 50 ILE CG2 . 26776 1
547 . 1 1 61 61 ILE CD1 C 13 14.529 0.200 . 1 . . . . 50 ILE CD1 . 26776 1
548 . 1 1 61 61 ILE N N 15 119.667 0.200 . 1 . . . . 50 ILE N . 26776 1
549 . 1 1 62 62 ILE H H 1 9.063 0.020 . 1 . . . . 51 ILE H . 26776 1
550 . 1 1 62 62 ILE HA H 1 4.960 0.020 . 1 . . . . 51 ILE HA . 26776 1
551 . 1 1 62 62 ILE HB H 1 1.384 0.020 . 1 . . . . 51 ILE HB . 26776 1
552 . 1 1 62 62 ILE HG12 H 1 1.206 0.020 . 2 . . . . 51 ILE HG12 . 26776 1
553 . 1 1 62 62 ILE HG13 H 1 0.635 0.020 . 2 . . . . 51 ILE HG13 . 26776 1
554 . 1 1 62 62 ILE HG21 H 1 0.577 0.020 . 1 . . . . 51 ILE HG21 . 26776 1
555 . 1 1 62 62 ILE HG22 H 1 0.577 0.020 . 1 . . . . 51 ILE HG22 . 26776 1
556 . 1 1 62 62 ILE HG23 H 1 0.577 0.020 . 1 . . . . 51 ILE HG23 . 26776 1
557 . 1 1 62 62 ILE HD11 H 1 0.500 0.020 . 1 . . . . 51 ILE HD11 . 26776 1
558 . 1 1 62 62 ILE HD12 H 1 0.500 0.020 . 1 . . . . 51 ILE HD12 . 26776 1
559 . 1 1 62 62 ILE HD13 H 1 0.500 0.020 . 1 . . . . 51 ILE HD13 . 26776 1
560 . 1 1 62 62 ILE C C 13 174.118 0.200 . 1 . . . . 51 ILE C . 26776 1
561 . 1 1 62 62 ILE CA C 13 59.217 0.200 . 1 . . . . 51 ILE CA . 26776 1
562 . 1 1 62 62 ILE CB C 13 40.071 0.200 . 1 . . . . 51 ILE CB . 26776 1
563 . 1 1 62 62 ILE CG1 C 13 26.655 0.200 . 1 . . . . 51 ILE CG1 . 26776 1
564 . 1 1 62 62 ILE CG2 C 13 16.970 0.200 . 1 . . . . 51 ILE CG2 . 26776 1
565 . 1 1 62 62 ILE CD1 C 13 15.020 0.200 . 1 . . . . 51 ILE CD1 . 26776 1
566 . 1 1 62 62 ILE N N 15 127.253 0.200 . 1 . . . . 51 ILE N . 26776 1
567 . 1 1 63 63 THR H H 1 8.768 0.020 . 1 . . . . 52 THR H . 26776 1
568 . 1 1 63 63 THR HA H 1 5.407 0.020 . 1 . . . . 52 THR HA . 26776 1
569 . 1 1 63 63 THR HB H 1 3.244 0.020 . 1 . . . . 52 THR HB . 26776 1
570 . 1 1 63 63 THR HG21 H 1 0.010 0.020 . 1 . . . . 52 THR HG21 . 26776 1
571 . 1 1 63 63 THR HG22 H 1 0.010 0.020 . 1 . . . . 52 THR HG22 . 26776 1
572 . 1 1 63 63 THR HG23 H 1 0.010 0.020 . 1 . . . . 52 THR HG23 . 26776 1
573 . 1 1 63 63 THR C C 13 170.090 0.200 . 1 . . . . 52 THR C . 26776 1
574 . 1 1 63 63 THR CA C 13 58.486 0.200 . 1 . . . . 52 THR CA . 26776 1
575 . 1 1 63 63 THR CB C 13 71.040 0.200 . 1 . . . . 52 THR CB . 26776 1
576 . 1 1 63 63 THR CG2 C 13 17.838 0.200 . 1 . . . . 52 THR CG2 . 26776 1
577 . 1 1 63 63 THR N N 15 120.423 0.200 . 1 . . . . 52 THR N . 26776 1
578 . 1 1 64 64 ASP H H 1 8.073 0.020 . 1 . . . . 53 ASP H . 26776 1
579 . 1 1 64 64 ASP HA H 1 5.467 0.020 . 1 . . . . 53 ASP HA . 26776 1
580 . 1 1 64 64 ASP HB2 H 1 3.103 0.020 . 2 . . . . 53 ASP HB2 . 26776 1
581 . 1 1 64 64 ASP HB3 H 1 3.693 0.020 . 2 . . . . 53 ASP HB3 . 26776 1
582 . 1 1 64 64 ASP C C 13 175.839 0.200 . 1 . . . . 53 ASP C . 26776 1
583 . 1 1 64 64 ASP CA C 13 51.964 0.200 . 1 . . . . 53 ASP CA . 26776 1
584 . 1 1 64 64 ASP CB C 13 44.018 0.200 . 1 . . . . 53 ASP CB . 26776 1
585 . 1 1 64 64 ASP N N 15 126.796 0.200 . 1 . . . . 53 ASP N . 26776 1
586 . 1 1 65 65 GLN H H 1 7.658 0.020 . 1 . . . . 54 GLN H . 26776 1
587 . 1 1 65 65 GLN HA H 1 5.619 0.020 . 1 . . . . 54 GLN HA . 26776 1
588 . 1 1 65 65 GLN HB2 H 1 2.130 0.020 . 2 . . . . 54 GLN HB2 . 26776 1
589 . 1 1 65 65 GLN HB3 H 1 2.358 0.020 . 2 . . . . 54 GLN HB3 . 26776 1
590 . 1 1 65 65 GLN HG2 H 1 2.616 0.020 . 2 . . . . 54 GLN HG2 . 26776 1
591 . 1 1 65 65 GLN HG3 H 1 2.806 0.020 . 2 . . . . 54 GLN HG3 . 26776 1
592 . 1 1 65 65 GLN HE21 H 1 7.340 0.020 . 1 . . . . 54 GLN HE21 . 26776 1
593 . 1 1 65 65 GLN HE22 H 1 6.889 0.020 . 1 . . . . 54 GLN HE22 . 26776 1
594 . 1 1 65 65 GLN C C 13 176.150 0.200 . 1 . . . . 54 GLN C . 26776 1
595 . 1 1 65 65 GLN CA C 13 55.926 0.200 . 1 . . . . 54 GLN CA . 26776 1
596 . 1 1 65 65 GLN CB C 13 28.484 0.200 . 1 . . . . 54 GLN CB . 26776 1
597 . 1 1 65 65 GLN CG C 13 31.861 0.200 . 1 . . . . 54 GLN CG . 26776 1
598 . 1 1 65 65 GLN N N 15 118.074 0.200 . 1 . . . . 54 GLN N . 26776 1
599 . 1 1 65 65 GLN NE2 N 15 107.614 0.200 . 1 . . . . 54 GLN NE2 . 26776 1
600 . 1 1 66 66 ASN H H 1 8.873 0.020 . 1 . . . . 55 ASN H . 26776 1
601 . 1 1 66 66 ASN HA H 1 4.856 0.020 . 1 . . . . 55 ASN HA . 26776 1
602 . 1 1 66 66 ASN HB2 H 1 3.260 0.020 . 2 . . . . 55 ASN HB2 . 26776 1
603 . 1 1 66 66 ASN HB3 H 1 2.809 0.020 . 2 . . . . 55 ASN HB3 . 26776 1
604 . 1 1 66 66 ASN HD21 H 1 7.711 0.020 . 1 . . . . 55 ASN HD21 . 26776 1
605 . 1 1 66 66 ASN HD22 H 1 7.435 0.020 . 1 . . . . 55 ASN HD22 . 26776 1
606 . 1 1 66 66 ASN C C 13 171.900 0.200 . 1 . . . . 55 ASN C . 26776 1
607 . 1 1 66 66 ASN CA C 13 54.629 0.200 . 1 . . . . 55 ASN CA . 26776 1
608 . 1 1 66 66 ASN CB C 13 37.237 0.200 . 1 . . . . 55 ASN CB . 26776 1
609 . 1 1 66 66 ASN N N 15 116.454 0.200 . 1 . . . . 55 ASN N . 26776 1
610 . 1 1 66 66 ASN ND2 N 15 115.415 0.200 . 1 . . . . 55 ASN ND2 . 26776 1
611 . 1 1 67 67 MET H H 1 7.641 0.020 . 1 . . . . 56 MET H . 26776 1
612 . 1 1 67 67 MET HA H 1 4.711 0.020 . 1 . . . . 56 MET HA . 26776 1
613 . 1 1 67 67 MET HB2 H 1 2.203 0.020 . 2 . . . . 56 MET HB2 . 26776 1
614 . 1 1 67 67 MET HB3 H 1 1.981 0.020 . 2 . . . . 56 MET HB3 . 26776 1
615 . 1 1 67 67 MET HG2 H 1 2.909 0.020 . 1 . . . . 56 MET HG2 . 26776 1
616 . 1 1 67 67 MET HG3 H 1 2.909 0.020 . 1 . . . . 56 MET HG3 . 26776 1
617 . 1 1 67 67 MET C C 13 171.241 0.200 . 1 . . . . 56 MET C . 26776 1
618 . 1 1 67 67 MET CA C 13 53.957 0.200 . 1 . . . . 56 MET CA . 26776 1
619 . 1 1 67 67 MET CB C 13 37.178 0.200 . 1 . . . . 56 MET CB . 26776 1
620 . 1 1 67 67 MET CG C 13 33.222 0.200 . 1 . . . . 56 MET CG . 26776 1
621 . 1 1 67 67 MET N N 15 129.107 0.200 . 1 . . . . 56 MET N . 26776 1
622 . 1 1 68 68 PRO HA H 1 4.433 0.020 . 1 . . . . 57 PRO HA . 26776 1
623 . 1 1 68 68 PRO HB2 H 1 2.346 0.020 . 2 . . . . 57 PRO HB2 . 26776 1
624 . 1 1 68 68 PRO HB3 H 1 1.923 0.020 . 2 . . . . 57 PRO HB3 . 26776 1
625 . 1 1 68 68 PRO HG2 H 1 2.140 0.020 . 1 . . . . 57 PRO HG2 . 26776 1
626 . 1 1 68 68 PRO HG3 H 1 2.140 0.020 . 1 . . . . 57 PRO HG3 . 26776 1
627 . 1 1 68 68 PRO HD2 H 1 3.597 0.020 . 1 . . . . 57 PRO HD2 . 26776 1
628 . 1 1 68 68 PRO HD3 H 1 3.597 0.020 . 1 . . . . 57 PRO HD3 . 26776 1
629 . 1 1 68 68 PRO C C 13 176.676 0.200 . 1 . . . . 57 PRO C . 26776 1
630 . 1 1 68 68 PRO CA C 13 62.303 0.200 . 1 . . . . 57 PRO CA . 26776 1
631 . 1 1 68 68 PRO CB C 13 32.781 0.200 . 1 . . . . 57 PRO CB . 26776 1
632 . 1 1 68 68 PRO CG C 13 26.941 0.200 . 1 . . . . 57 PRO CG . 26776 1
633 . 1 1 68 68 PRO CD C 13 50.216 0.200 . 1 . . . . 57 PRO CD . 26776 1
634 . 1 1 69 69 ASN H H 1 8.690 0.020 . 1 . . . . 58 ASN H . 26776 1
635 . 1 1 69 69 ASN HA H 1 4.049 0.020 . 1 . . . . 58 ASN HA . 26776 1
636 . 1 1 69 69 ASN HB2 H 1 3.271 0.020 . 2 . . . . 58 ASN HB2 . 26776 1
637 . 1 1 69 69 ASN HB3 H 1 2.455 0.020 . 2 . . . . 58 ASN HB3 . 26776 1
638 . 1 1 69 69 ASN HD21 H 1 7.912 0.020 . 1 . . . . 58 ASN HD21 . 26776 1
639 . 1 1 69 69 ASN HD22 H 1 7.144 0.020 . 1 . . . . 58 ASN HD22 . 26776 1
640 . 1 1 69 69 ASN C C 13 175.832 0.200 . 1 . . . . 58 ASN C . 26776 1
641 . 1 1 69 69 ASN CA C 13 59.167 0.200 . 1 . . . . 58 ASN CA . 26776 1
642 . 1 1 69 69 ASN CB C 13 37.581 0.200 . 1 . . . . 58 ASN CB . 26776 1
643 . 1 1 69 69 ASN N N 15 111.705 0.200 . 1 . . . . 58 ASN N . 26776 1
644 . 1 1 69 69 ASN ND2 N 15 116.999 0.200 . 1 . . . . 58 ASN ND2 . 26776 1
645 . 1 1 70 70 LEU H H 1 9.332 0.020 . 1 . . . . 59 LEU H . 26776 1
646 . 1 1 70 70 LEU HA H 1 4.442 0.020 . 1 . . . . 59 LEU HA . 26776 1
647 . 1 1 70 70 LEU HB2 H 1 1.559 0.020 . 2 . . . . 59 LEU HB2 . 26776 1
648 . 1 1 70 70 LEU HB3 H 1 1.325 0.020 . 2 . . . . 59 LEU HB3 . 26776 1
649 . 1 1 70 70 LEU HG H 1 1.896 0.020 . 1 . . . . 59 LEU HG . 26776 1
650 . 1 1 70 70 LEU HD11 H 1 1.015 0.020 . 2 . . . . 59 LEU HD11 . 26776 1
651 . 1 1 70 70 LEU HD12 H 1 1.015 0.020 . 2 . . . . 59 LEU HD12 . 26776 1
652 . 1 1 70 70 LEU HD13 H 1 1.015 0.020 . 2 . . . . 59 LEU HD13 . 26776 1
653 . 1 1 70 70 LEU HD21 H 1 0.718 0.020 . 2 . . . . 59 LEU HD21 . 26776 1
654 . 1 1 70 70 LEU HD22 H 1 0.718 0.020 . 2 . . . . 59 LEU HD22 . 26776 1
655 . 1 1 70 70 LEU HD23 H 1 0.718 0.020 . 2 . . . . 59 LEU HD23 . 26776 1
656 . 1 1 70 70 LEU C C 13 173.824 0.200 . 1 . . . . 59 LEU C . 26776 1
657 . 1 1 70 70 LEU CA C 13 56.067 0.200 . 1 . . . . 59 LEU CA . 26776 1
658 . 1 1 70 70 LEU CB C 13 44.402 0.200 . 1 . . . . 59 LEU CB . 26776 1
659 . 1 1 70 70 LEU CG C 13 26.541 0.200 . 1 . . . . 59 LEU CG . 26776 1
660 . 1 1 70 70 LEU CD1 C 13 23.609 0.200 . 2 . . . . 59 LEU CD1 . 26776 1
661 . 1 1 70 70 LEU CD2 C 13 24.965 0.200 . 2 . . . . 59 LEU CD2 . 26776 1
662 . 1 1 70 70 LEU N N 15 125.587 0.200 . 1 . . . . 59 LEU N . 26776 1
663 . 1 1 71 71 ASP H H 1 8.195 0.020 . 1 . . . . 60 ASP H . 26776 1
664 . 1 1 71 71 ASP HA H 1 4.582 0.020 . 1 . . . . 60 ASP HA . 26776 1
665 . 1 1 71 71 ASP HB2 H 1 3.588 0.020 . 2 . . . . 60 ASP HB2 . 26776 1
666 . 1 1 71 71 ASP HB3 H 1 2.941 0.020 . 2 . . . . 60 ASP HB3 . 26776 1
667 . 1 1 71 71 ASP C C 13 175.009 0.200 . 1 . . . . 60 ASP C . 26776 1
668 . 1 1 71 71 ASP CA C 13 52.938 0.200 . 1 . . . . 60 ASP CA . 26776 1
669 . 1 1 71 71 ASP CB C 13 40.742 0.200 . 1 . . . . 60 ASP CB . 26776 1
670 . 1 1 71 71 ASP N N 15 124.965 0.200 . 1 . . . . 60 ASP N . 26776 1
671 . 1 1 72 72 GLY H H 1 9.649 0.020 . 1 . . . . 61 GLY H . 26776 1
672 . 1 1 72 72 GLY HA2 H 1 4.813 0.020 . 2 . . . . 61 GLY HA2 . 26776 1
673 . 1 1 72 72 GLY HA3 H 1 3.846 0.020 . 2 . . . . 61 GLY HA3 . 26776 1
674 . 1 1 72 72 GLY C C 13 176.737 0.200 . 1 . . . . 61 GLY C . 26776 1
675 . 1 1 72 72 GLY CA C 13 48.624 0.200 . 1 . . . . 61 GLY CA . 26776 1
676 . 1 1 72 72 GLY N N 15 109.500 0.200 . 1 . . . . 61 GLY N . 26776 1
677 . 1 1 73 73 LEU H H 1 9.392 0.020 . 1 . . . . 62 LEU H . 26776 1
678 . 1 1 73 73 LEU HA H 1 4.201 0.020 . 1 . . . . 62 LEU HA . 26776 1
679 . 1 1 73 73 LEU HB2 H 1 1.381 0.020 . 2 . . . . 62 LEU HB2 . 26776 1
680 . 1 1 73 73 LEU HB3 H 1 1.980 0.020 . 2 . . . . 62 LEU HB3 . 26776 1
681 . 1 1 73 73 LEU HG H 1 1.837 0.020 . 1 . . . . 62 LEU HG . 26776 1
682 . 1 1 73 73 LEU HD11 H 1 0.881 0.020 . 2 . . . . 62 LEU HD11 . 26776 1
683 . 1 1 73 73 LEU HD12 H 1 0.881 0.020 . 2 . . . . 62 LEU HD12 . 26776 1
684 . 1 1 73 73 LEU HD13 H 1 0.881 0.020 . 2 . . . . 62 LEU HD13 . 26776 1
685 . 1 1 73 73 LEU HD21 H 1 0.640 0.020 . 2 . . . . 62 LEU HD21 . 26776 1
686 . 1 1 73 73 LEU HD22 H 1 0.640 0.020 . 2 . . . . 62 LEU HD22 . 26776 1
687 . 1 1 73 73 LEU HD23 H 1 0.640 0.020 . 2 . . . . 62 LEU HD23 . 26776 1
688 . 1 1 73 73 LEU C C 13 178.870 0.200 . 1 . . . . 62 LEU C . 26776 1
689 . 1 1 73 73 LEU CA C 13 58.821 0.200 . 1 . . . . 62 LEU CA . 26776 1
690 . 1 1 73 73 LEU CB C 13 41.781 0.200 . 1 . . . . 62 LEU CB . 26776 1
691 . 1 1 73 73 LEU CG C 13 27.127 0.200 . 1 . . . . 62 LEU CG . 26776 1
692 . 1 1 73 73 LEU CD1 C 13 25.654 0.200 . 2 . . . . 62 LEU CD1 . 26776 1
693 . 1 1 73 73 LEU CD2 C 13 23.137 0.200 . 2 . . . . 62 LEU CD2 . 26776 1
694 . 1 1 73 73 LEU N N 15 123.050 0.200 . 1 . . . . 62 LEU N . 26776 1
695 . 1 1 74 74 GLY H H 1 8.557 0.020 . 1 . . . . 63 GLY H . 26776 1
696 . 1 1 74 74 GLY HA2 H 1 3.804 0.020 . 2 . . . . 63 GLY HA2 . 26776 1
697 . 1 1 74 74 GLY HA3 H 1 3.864 0.020 . 2 . . . . 63 GLY HA3 . 26776 1
698 . 1 1 74 74 GLY C C 13 177.175 0.200 . 1 . . . . 63 GLY C . 26776 1
699 . 1 1 74 74 GLY CA C 13 47.440 0.200 . 1 . . . . 63 GLY CA . 26776 1
700 . 1 1 74 74 GLY N N 15 108.305 0.200 . 1 . . . . 63 GLY N . 26776 1
701 . 1 1 75 75 PHE H H 1 8.814 0.020 . 1 . . . . 64 PHE H . 26776 1
702 . 1 1 75 75 PHE HA H 1 4.622 0.020 . 1 . . . . 64 PHE HA . 26776 1
703 . 1 1 75 75 PHE HB2 H 1 3.671 0.020 . 2 . . . . 64 PHE HB2 . 26776 1
704 . 1 1 75 75 PHE HB3 H 1 3.411 0.020 . 2 . . . . 64 PHE HB3 . 26776 1
705 . 1 1 75 75 PHE HD1 H 1 7.243 0.020 . 3 . . . . 64 PHE HD1 . 26776 1
706 . 1 1 75 75 PHE HD2 H 1 7.243 0.020 . 3 . . . . 64 PHE HD2 . 26776 1
707 . 1 1 75 75 PHE HE1 H 1 6.619 0.020 . 3 . . . . 64 PHE HE1 . 26776 1
708 . 1 1 75 75 PHE HE2 H 1 6.619 0.020 . 3 . . . . 64 PHE HE2 . 26776 1
709 . 1 1 75 75 PHE HZ H 1 6.419 0.020 . 1 . . . . 64 PHE HZ . 26776 1
710 . 1 1 75 75 PHE C C 13 176.176 0.200 . 1 . . . . 64 PHE C . 26776 1
711 . 1 1 75 75 PHE CA C 13 58.864 0.200 . 1 . . . . 64 PHE CA . 26776 1
712 . 1 1 75 75 PHE CB C 13 38.013 0.200 . 1 . . . . 64 PHE CB . 26776 1
713 . 1 1 75 75 PHE CD1 C 13 131.765 0.200 . 3 . . . . 64 PHE CD1 . 26776 1
714 . 1 1 75 75 PHE CD2 C 13 131.765 0.200 . 3 . . . . 64 PHE CD2 . 26776 1
715 . 1 1 75 75 PHE CE1 C 13 129.569 0.200 . 3 . . . . 64 PHE CE1 . 26776 1
716 . 1 1 75 75 PHE CE2 C 13 129.569 0.200 . 3 . . . . 64 PHE CE2 . 26776 1
717 . 1 1 75 75 PHE CZ C 13 127.607 0.200 . 1 . . . . 64 PHE CZ . 26776 1
718 . 1 1 75 75 PHE N N 15 126.170 0.200 . 1 . . . . 64 PHE N . 26776 1
719 . 1 1 76 76 ILE H H 1 8.903 0.020 . 1 . . . . 65 ILE H . 26776 1
720 . 1 1 76 76 ILE HA H 1 3.482 0.020 . 1 . . . . 65 ILE HA . 26776 1
721 . 1 1 76 76 ILE HB H 1 2.145 0.020 . 1 . . . . 65 ILE HB . 26776 1
722 . 1 1 76 76 ILE HG12 H 1 1.176 0.020 . 2 . . . . 65 ILE HG12 . 26776 1
723 . 1 1 76 76 ILE HG13 H 1 1.648 0.020 . 2 . . . . 65 ILE HG13 . 26776 1
724 . 1 1 76 76 ILE HG21 H 1 0.969 0.020 . 1 . . . . 65 ILE HG21 . 26776 1
725 . 1 1 76 76 ILE HG22 H 1 0.969 0.020 . 1 . . . . 65 ILE HG22 . 26776 1
726 . 1 1 76 76 ILE HG23 H 1 0.969 0.020 . 1 . . . . 65 ILE HG23 . 26776 1
727 . 1 1 76 76 ILE HD11 H 1 -0.007 0.020 . 1 . . . . 65 ILE HD11 . 26776 1
728 . 1 1 76 76 ILE HD12 H 1 -0.007 0.020 . 1 . . . . 65 ILE HD12 . 26776 1
729 . 1 1 76 76 ILE HD13 H 1 -0.007 0.020 . 1 . . . . 65 ILE HD13 . 26776 1
730 . 1 1 76 76 ILE C C 13 178.131 0.200 . 1 . . . . 65 ILE C . 26776 1
731 . 1 1 76 76 ILE CA C 13 62.804 0.200 . 1 . . . . 65 ILE CA . 26776 1
732 . 1 1 76 76 ILE CB C 13 35.311 0.200 . 1 . . . . 65 ILE CB . 26776 1
733 . 1 1 76 76 ILE CG1 C 13 27.548 0.200 . 1 . . . . 65 ILE CG1 . 26776 1
734 . 1 1 76 76 ILE CG2 C 13 18.945 0.200 . 1 . . . . 65 ILE CG2 . 26776 1
735 . 1 1 76 76 ILE CD1 C 13 9.762 0.200 . 1 . . . . 65 ILE CD1 . 26776 1
736 . 1 1 76 76 ILE N N 15 120.267 0.200 . 1 . . . . 65 ILE N . 26776 1
737 . 1 1 77 77 ARG H H 1 8.825 0.020 . 1 . . . . 66 ARG H . 26776 1
738 . 1 1 77 77 ARG HA H 1 4.005 0.020 . 1 . . . . 66 ARG HA . 26776 1
739 . 1 1 77 77 ARG HB2 H 1 1.934 0.020 . 1 . . . . 66 ARG HB2 . 26776 1
740 . 1 1 77 77 ARG HB3 H 1 1.934 0.020 . 1 . . . . 66 ARG HB3 . 26776 1
741 . 1 1 77 77 ARG HG2 H 1 1.644 0.020 . 1 . . . . 66 ARG HG2 . 26776 1
742 . 1 1 77 77 ARG HG3 H 1 1.644 0.020 . 1 . . . . 66 ARG HG3 . 26776 1
743 . 1 1 77 77 ARG HD2 H 1 3.198 0.020 . 2 . . . . 66 ARG HD2 . 26776 1
744 . 1 1 77 77 ARG HD3 H 1 3.160 0.020 . 2 . . . . 66 ARG HD3 . 26776 1
745 . 1 1 77 77 ARG C C 13 179.199 0.200 . 1 . . . . 66 ARG C . 26776 1
746 . 1 1 77 77 ARG CA C 13 60.427 0.200 . 1 . . . . 66 ARG CA . 26776 1
747 . 1 1 77 77 ARG CB C 13 30.313 0.200 . 1 . . . . 66 ARG CB . 26776 1
748 . 1 1 77 77 ARG CG C 13 28.979 0.200 . 1 . . . . 66 ARG CG . 26776 1
749 . 1 1 77 77 ARG CD C 13 43.530 0.200 . 1 . . . . 66 ARG CD . 26776 1
750 . 1 1 77 77 ARG N N 15 119.599 0.200 . 1 . . . . 66 ARG N . 26776 1
751 . 1 1 78 78 ALA H H 1 7.780 0.020 . 1 . . . . 67 ALA H . 26776 1
752 . 1 1 78 78 ALA HA H 1 4.341 0.020 . 1 . . . . 67 ALA HA . 26776 1
753 . 1 1 78 78 ALA HB1 H 1 1.721 0.020 . 1 . . . . 67 ALA HB1 . 26776 1
754 . 1 1 78 78 ALA HB2 H 1 1.721 0.020 . 1 . . . . 67 ALA HB2 . 26776 1
755 . 1 1 78 78 ALA HB3 H 1 1.721 0.020 . 1 . . . . 67 ALA HB3 . 26776 1
756 . 1 1 78 78 ALA C C 13 181.250 0.200 . 1 . . . . 67 ALA C . 26776 1
757 . 1 1 78 78 ALA CA C 13 54.856 0.200 . 1 . . . . 67 ALA CA . 26776 1
758 . 1 1 78 78 ALA CB C 13 18.705 0.200 . 1 . . . . 67 ALA CB . 26776 1
759 . 1 1 78 78 ALA N N 15 120.097 0.200 . 1 . . . . 67 ALA N . 26776 1
760 . 1 1 79 79 PHE H H 1 9.204 0.020 . 1 . . . . 68 PHE H . 26776 1
761 . 1 1 79 79 PHE HA H 1 4.353 0.020 . 1 . . . . 68 PHE HA . 26776 1
762 . 1 1 79 79 PHE HB2 H 1 3.016 0.020 . 2 . . . . 68 PHE HB2 . 26776 1
763 . 1 1 79 79 PHE HB3 H 1 3.177 0.020 . 2 . . . . 68 PHE HB3 . 26776 1
764 . 1 1 79 79 PHE HD1 H 1 6.920 0.020 . 3 . . . . 68 PHE HD1 . 26776 1
765 . 1 1 79 79 PHE HD2 H 1 6.920 0.020 . 3 . . . . 68 PHE HD2 . 26776 1
766 . 1 1 79 79 PHE HE1 H 1 6.977 0.020 . 3 . . . . 68 PHE HE1 . 26776 1
767 . 1 1 79 79 PHE HE2 H 1 6.977 0.020 . 3 . . . . 68 PHE HE2 . 26776 1
768 . 1 1 79 79 PHE HZ H 1 6.913 0.020 . 1 . . . . 68 PHE HZ . 26776 1
769 . 1 1 79 79 PHE C C 13 177.426 0.200 . 1 . . . . 68 PHE C . 26776 1
770 . 1 1 79 79 PHE CA C 13 59.954 0.200 . 1 . . . . 68 PHE CA . 26776 1
771 . 1 1 79 79 PHE CB C 13 39.767 0.200 . 1 . . . . 68 PHE CB . 26776 1
772 . 1 1 79 79 PHE CD1 C 13 130.865 0.200 . 3 . . . . 68 PHE CD1 . 26776 1
773 . 1 1 79 79 PHE CD2 C 13 130.865 0.200 . 3 . . . . 68 PHE CD2 . 26776 1
774 . 1 1 79 79 PHE CE1 C 13 131.430 0.200 . 3 . . . . 68 PHE CE1 . 26776 1
775 . 1 1 79 79 PHE CE2 C 13 131.430 0.200 . 3 . . . . 68 PHE CE2 . 26776 1
776 . 1 1 79 79 PHE CZ C 13 129.062 0.200 . 1 . . . . 68 PHE CZ . 26776 1
777 . 1 1 79 79 PHE N N 15 120.793 0.200 . 1 . . . . 68 PHE N . 26776 1
778 . 1 1 80 80 ARG H H 1 8.382 0.020 . 1 . . . . 69 ARG H . 26776 1
779 . 1 1 80 80 ARG HA H 1 4.251 0.020 . 1 . . . . 69 ARG HA . 26776 1
780 . 1 1 80 80 ARG HB2 H 1 1.995 0.020 . 1 . . . . 69 ARG HB2 . 26776 1
781 . 1 1 80 80 ARG HB3 H 1 1.995 0.020 . 1 . . . . 69 ARG HB3 . 26776 1
782 . 1 1 80 80 ARG HG2 H 1 1.956 0.020 . 2 . . . . 69 ARG HG2 . 26776 1
783 . 1 1 80 80 ARG HG3 H 1 1.729 0.020 . 2 . . . . 69 ARG HG3 . 26776 1
784 . 1 1 80 80 ARG HD2 H 1 3.174 0.020 . 2 . . . . 69 ARG HD2 . 26776 1
785 . 1 1 80 80 ARG HD3 H 1 3.256 0.020 . 2 . . . . 69 ARG HD3 . 26776 1
786 . 1 1 80 80 ARG C C 13 176.693 0.200 . 1 . . . . 69 ARG C . 26776 1
787 . 1 1 80 80 ARG CA C 13 56.858 0.200 . 1 . . . . 69 ARG CA . 26776 1
788 . 1 1 80 80 ARG CB C 13 29.033 0.200 . 1 . . . . 69 ARG CB . 26776 1
789 . 1 1 80 80 ARG CG C 13 27.587 0.200 . 1 . . . . 69 ARG CG . 26776 1
790 . 1 1 80 80 ARG CD C 13 42.559 0.200 . 1 . . . . 69 ARG CD . 26776 1
791 . 1 1 80 80 ARG N N 15 115.386 0.200 . 1 . . . . 69 ARG N . 26776 1
792 . 1 1 81 81 GLU H H 1 7.204 0.020 . 1 . . . . 70 GLU H . 26776 1
793 . 1 1 81 81 GLU HA H 1 4.148 0.020 . 1 . . . . 70 GLU HA . 26776 1
794 . 1 1 81 81 GLU HB2 H 1 1.958 0.020 . 2 . . . . 70 GLU HB2 . 26776 1
795 . 1 1 81 81 GLU HB3 H 1 2.072 0.020 . 2 . . . . 70 GLU HB3 . 26776 1
796 . 1 1 81 81 GLU HG2 H 1 2.274 0.020 . 2 . . . . 70 GLU HG2 . 26776 1
797 . 1 1 81 81 GLU HG3 H 1 2.591 0.020 . 2 . . . . 70 GLU HG3 . 26776 1
798 . 1 1 81 81 GLU C C 13 176.834 0.200 . 1 . . . . 70 GLU C . 26776 1
799 . 1 1 81 81 GLU CA C 13 57.053 0.200 . 1 . . . . 70 GLU CA . 26776 1
800 . 1 1 81 81 GLU CB C 13 29.819 0.200 . 1 . . . . 70 GLU CB . 26776 1
801 . 1 1 81 81 GLU CG C 13 36.151 0.200 . 1 . . . . 70 GLU CG . 26776 1
802 . 1 1 81 81 GLU N N 15 116.186 0.200 . 1 . . . . 70 GLU N . 26776 1
803 . 1 1 82 82 HIS H H 1 8.132 0.020 . 1 . . . . 71 HIS H . 26776 1
804 . 1 1 82 82 HIS HA H 1 4.797 0.020 . 1 . . . . 71 HIS HA . 26776 1
805 . 1 1 82 82 HIS HB2 H 1 3.582 0.020 . 2 . . . . 71 HIS HB2 . 26776 1
806 . 1 1 82 82 HIS HB3 H 1 3.169 0.020 . 2 . . . . 71 HIS HB3 . 26776 1
807 . 1 1 82 82 HIS HD2 H 1 6.814 0.020 . 1 . . . . 71 HIS HD2 . 26776 1
808 . 1 1 82 82 HIS HE1 H 1 8.217 0.020 . 1 . . . . 71 HIS HE1 . 26776 1
809 . 1 1 82 82 HIS C C 13 174.864 0.200 . 1 . . . . 71 HIS C . 26776 1
810 . 1 1 82 82 HIS CA C 13 53.756 0.200 . 1 . . . . 71 HIS CA . 26776 1
811 . 1 1 82 82 HIS CB C 13 29.075 0.200 . 1 . . . . 71 HIS CB . 26776 1
812 . 1 1 82 82 HIS CD2 C 13 118.188 0.200 . 1 . . . . 71 HIS CD2 . 26776 1
813 . 1 1 82 82 HIS CE1 C 13 137.570 0.200 . 1 . . . . 71 HIS CE1 . 26776 1
814 . 1 1 82 82 HIS N N 15 119.232 0.200 . 1 . . . . 71 HIS N . 26776 1
815 . 1 1 83 83 PRO HA H 1 4.310 0.020 . 1 . . . . 72 PRO HA . 26776 1
816 . 1 1 83 83 PRO HB2 H 1 2.013 0.020 . 2 . . . . 72 PRO HB2 . 26776 1
817 . 1 1 83 83 PRO HB3 H 1 2.372 0.020 . 2 . . . . 72 PRO HB3 . 26776 1
818 . 1 1 83 83 PRO HG2 H 1 2.157 0.020 . 2 . . . . 72 PRO HG2 . 26776 1
819 . 1 1 83 83 PRO HG3 H 1 2.127 0.020 . 2 . . . . 72 PRO HG3 . 26776 1
820 . 1 1 83 83 PRO HD2 H 1 3.908 0.020 . 2 . . . . 72 PRO HD2 . 26776 1
821 . 1 1 83 83 PRO HD3 H 1 4.045 0.020 . 2 . . . . 72 PRO HD3 . 26776 1
822 . 1 1 83 83 PRO C C 13 178.413 0.200 . 1 . . . . 72 PRO C . 26776 1
823 . 1 1 83 83 PRO CA C 13 65.101 0.200 . 1 . . . . 72 PRO CA . 26776 1
824 . 1 1 83 83 PRO CB C 13 31.486 0.200 . 1 . . . . 72 PRO CB . 26776 1
825 . 1 1 83 83 PRO CG C 13 27.246 0.200 . 1 . . . . 72 PRO CG . 26776 1
826 . 1 1 83 83 PRO CD C 13 51.122 0.200 . 1 . . . . 72 PRO CD . 26776 1
827 . 1 1 84 84 GLU H H 1 10.031 0.020 . 1 . . . . 73 GLU H . 26776 1
828 . 1 1 84 84 GLU HA H 1 4.121 0.020 . 1 . . . . 73 GLU HA . 26776 1
829 . 1 1 84 84 GLU HB2 H 1 2.189 0.020 . 2 . . . . 73 GLU HB2 . 26776 1
830 . 1 1 84 84 GLU HB3 H 1 1.986 0.020 . 2 . . . . 73 GLU HB3 . 26776 1
831 . 1 1 84 84 GLU HG2 H 1 2.433 0.020 . 2 . . . . 73 GLU HG2 . 26776 1
832 . 1 1 84 84 GLU HG3 H 1 2.651 0.020 . 2 . . . . 73 GLU HG3 . 26776 1
833 . 1 1 84 84 GLU C C 13 176.426 0.200 . 1 . . . . 73 GLU C . 26776 1
834 . 1 1 84 84 GLU CA C 13 59.589 0.200 . 1 . . . . 73 GLU CA . 26776 1
835 . 1 1 84 84 GLU CB C 13 29.041 0.200 . 1 . . . . 73 GLU CB . 26776 1
836 . 1 1 84 84 GLU CG C 13 37.282 0.200 . 1 . . . . 73 GLU CG . 26776 1
837 . 1 1 84 84 GLU N N 15 119.733 0.200 . 1 . . . . 73 GLU N . 26776 1
838 . 1 1 85 85 SER H H 1 7.602 0.020 . 1 . . . . 74 SER H . 26776 1
839 . 1 1 85 85 SER HA H 1 3.715 0.020 . 1 . . . . 74 SER HA . 26776 1
840 . 1 1 85 85 SER HB2 H 1 2.261 0.020 . 2 . . . . 74 SER HB2 . 26776 1
841 . 1 1 85 85 SER HB3 H 1 3.064 0.020 . 2 . . . . 74 SER HB3 . 26776 1
842 . 1 1 85 85 SER C C 13 176.033 0.200 . 1 . . . . 74 SER C . 26776 1
843 . 1 1 85 85 SER CA C 13 59.231 0.200 . 1 . . . . 74 SER CA . 26776 1
844 . 1 1 85 85 SER CB C 13 63.747 0.200 . 1 . . . . 74 SER CB . 26776 1
845 . 1 1 85 85 SER N N 15 111.365 0.200 . 1 . . . . 74 SER N . 26776 1
846 . 1 1 86 86 LYS H H 1 7.311 0.020 . 1 . . . . 75 LYS H . 26776 1
847 . 1 1 86 86 LYS HA H 1 3.991 0.020 . 1 . . . . 75 LYS HA . 26776 1
848 . 1 1 86 86 LYS HB2 H 1 1.861 0.020 . 1 . . . . 75 LYS HB2 . 26776 1
849 . 1 1 86 86 LYS HB3 H 1 1.861 0.020 . 1 . . . . 75 LYS HB3 . 26776 1
850 . 1 1 86 86 LYS HG2 H 1 1.501 0.020 . 2 . . . . 75 LYS HG2 . 26776 1
851 . 1 1 86 86 LYS HG3 H 1 1.384 0.020 . 2 . . . . 75 LYS HG3 . 26776 1
852 . 1 1 86 86 LYS HE2 H 1 2.971 0.020 . 1 . . . . 75 LYS HE2 . 26776 1
853 . 1 1 86 86 LYS HE3 H 1 2.971 0.020 . 1 . . . . 75 LYS HE3 . 26776 1
854 . 1 1 86 86 LYS C C 13 177.971 0.200 . 1 . . . . 75 LYS C . 26776 1
855 . 1 1 86 86 LYS CA C 13 58.517 0.200 . 1 . . . . 75 LYS CA . 26776 1
856 . 1 1 86 86 LYS CB C 13 31.770 0.200 . 1 . . . . 75 LYS CB . 26776 1
857 . 1 1 86 86 LYS CG C 13 24.582 0.200 . 1 . . . . 75 LYS CG . 26776 1
858 . 1 1 86 86 LYS N N 15 124.639 0.200 . 1 . . . . 75 LYS N . 26776 1
859 . 1 1 87 87 GLY H H 1 9.085 0.020 . 1 . . . . 76 GLY H . 26776 1
860 . 1 1 87 87 GLY HA2 H 1 3.822 0.020 . 2 . . . . 76 GLY HA2 . 26776 1
861 . 1 1 87 87 GLY HA3 H 1 4.137 0.020 . 2 . . . . 76 GLY HA3 . 26776 1
862 . 1 1 87 87 GLY C C 13 174.497 0.200 . 1 . . . . 76 GLY C . 26776 1
863 . 1 1 87 87 GLY CA C 13 45.556 0.200 . 1 . . . . 76 GLY CA . 26776 1
864 . 1 1 87 87 GLY N N 15 113.542 0.200 . 1 . . . . 76 GLY N . 26776 1
865 . 1 1 88 88 LYS H H 1 7.430 0.020 . 1 . . . . 77 LYS H . 26776 1
866 . 1 1 88 88 LYS HA H 1 4.817 0.020 . 1 . . . . 77 LYS HA . 26776 1
867 . 1 1 88 88 LYS HB2 H 1 1.956 0.020 . 2 . . . . 77 LYS HB2 . 26776 1
868 . 1 1 88 88 LYS HB3 H 1 1.532 0.020 . 2 . . . . 77 LYS HB3 . 26776 1
869 . 1 1 88 88 LYS HE2 H 1 3.262 0.020 . 2 . . . . 77 LYS HE2 . 26776 1
870 . 1 1 88 88 LYS HE3 H 1 3.283 0.020 . 2 . . . . 77 LYS HE3 . 26776 1
871 . 1 1 88 88 LYS C C 13 174.451 0.200 . 1 . . . . 77 LYS C . 26776 1
872 . 1 1 88 88 LYS CA C 13 52.971 0.200 . 1 . . . . 77 LYS CA . 26776 1
873 . 1 1 88 88 LYS CB C 13 31.744 0.200 . 1 . . . . 77 LYS CB . 26776 1
874 . 1 1 88 88 LYS CE C 13 42.495 0.200 . 1 . . . . 77 LYS CE . 26776 1
875 . 1 1 88 88 LYS N N 15 119.851 0.200 . 1 . . . . 77 LYS N . 26776 1
876 . 1 1 89 89 PRO HA H 1 4.519 0.020 . 1 . . . . 78 PRO HA . 26776 1
877 . 1 1 89 89 PRO HB2 H 1 1.702 0.020 . 2 . . . . 78 PRO HB2 . 26776 1
878 . 1 1 89 89 PRO HB3 H 1 2.358 0.020 . 2 . . . . 78 PRO HB3 . 26776 1
879 . 1 1 89 89 PRO HG2 H 1 2.101 0.020 . 2 . . . . 78 PRO HG2 . 26776 1
880 . 1 1 89 89 PRO HG3 H 1 2.019 0.020 . 2 . . . . 78 PRO HG3 . 26776 1
881 . 1 1 89 89 PRO HD2 H 1 4.345 0.020 . 1 . . . . 78 PRO HD2 . 26776 1
882 . 1 1 89 89 PRO HD3 H 1 4.345 0.020 . 1 . . . . 78 PRO HD3 . 26776 1
883 . 1 1 89 89 PRO C C 13 175.232 0.200 . 1 . . . . 78 PRO C . 26776 1
884 . 1 1 89 89 PRO CA C 13 63.278 0.200 . 1 . . . . 78 PRO CA . 26776 1
885 . 1 1 89 89 PRO CB C 13 33.254 0.200 . 1 . . . . 78 PRO CB . 26776 1
886 . 1 1 89 89 PRO CG C 13 27.530 0.200 . 1 . . . . 78 PRO CG . 26776 1
887 . 1 1 89 89 PRO CD C 13 51.146 0.200 . 1 . . . . 78 PRO CD . 26776 1
888 . 1 1 90 90 ILE H H 1 8.042 0.020 . 1 . . . . 79 ILE H . 26776 1
889 . 1 1 90 90 ILE HA H 1 4.927 0.020 . 1 . . . . 79 ILE HA . 26776 1
890 . 1 1 90 90 ILE HB H 1 1.589 0.020 . 1 . . . . 79 ILE HB . 26776 1
891 . 1 1 90 90 ILE HG12 H 1 1.791 0.020 . 2 . . . . 79 ILE HG12 . 26776 1
892 . 1 1 90 90 ILE HG13 H 1 0.832 0.020 . 2 . . . . 79 ILE HG13 . 26776 1
893 . 1 1 90 90 ILE HG21 H 1 0.609 0.020 . 1 . . . . 79 ILE HG21 . 26776 1
894 . 1 1 90 90 ILE HG22 H 1 0.609 0.020 . 1 . . . . 79 ILE HG22 . 26776 1
895 . 1 1 90 90 ILE HG23 H 1 0.609 0.020 . 1 . . . . 79 ILE HG23 . 26776 1
896 . 1 1 90 90 ILE HD11 H 1 0.948 0.020 . 1 . . . . 79 ILE HD11 . 26776 1
897 . 1 1 90 90 ILE HD12 H 1 0.948 0.020 . 1 . . . . 79 ILE HD12 . 26776 1
898 . 1 1 90 90 ILE HD13 H 1 0.948 0.020 . 1 . . . . 79 ILE HD13 . 26776 1
899 . 1 1 90 90 ILE C C 13 174.717 0.200 . 1 . . . . 79 ILE C . 26776 1
900 . 1 1 90 90 ILE CA C 13 59.675 0.200 . 1 . . . . 79 ILE CA . 26776 1
901 . 1 1 90 90 ILE CB C 13 42.171 0.200 . 1 . . . . 79 ILE CB . 26776 1
902 . 1 1 90 90 ILE CG1 C 13 27.213 0.200 . 1 . . . . 79 ILE CG1 . 26776 1
903 . 1 1 90 90 ILE CG2 C 13 18.013 0.200 . 1 . . . . 79 ILE CG2 . 26776 1
904 . 1 1 90 90 ILE CD1 C 13 15.031 0.200 . 1 . . . . 79 ILE CD1 . 26776 1
905 . 1 1 90 90 ILE N N 15 122.321 0.200 . 1 . . . . 79 ILE N . 26776 1
906 . 1 1 91 91 ILE H H 1 9.088 0.020 . 1 . . . . 80 ILE H . 26776 1
907 . 1 1 91 91 ILE HA H 1 4.511 0.020 . 1 . . . . 80 ILE HA . 26776 1
908 . 1 1 91 91 ILE HB H 1 1.595 0.020 . 1 . . . . 80 ILE HB . 26776 1
909 . 1 1 91 91 ILE HG12 H 1 1.184 0.020 . 2 . . . . 80 ILE HG12 . 26776 1
910 . 1 1 91 91 ILE HG13 H 1 0.980 0.020 . 2 . . . . 80 ILE HG13 . 26776 1
911 . 1 1 91 91 ILE HG21 H 1 0.603 0.020 . 1 . . . . 80 ILE HG21 . 26776 1
912 . 1 1 91 91 ILE HG22 H 1 0.603 0.020 . 1 . . . . 80 ILE HG22 . 26776 1
913 . 1 1 91 91 ILE HG23 H 1 0.603 0.020 . 1 . . . . 80 ILE HG23 . 26776 1
914 . 1 1 91 91 ILE HD11 H 1 0.597 0.020 . 1 . . . . 80 ILE HD11 . 26776 1
915 . 1 1 91 91 ILE HD12 H 1 0.597 0.020 . 1 . . . . 80 ILE HD12 . 26776 1
916 . 1 1 91 91 ILE HD13 H 1 0.597 0.020 . 1 . . . . 80 ILE HD13 . 26776 1
917 . 1 1 91 91 ILE C C 13 174.379 0.200 . 1 . . . . 80 ILE C . 26776 1
918 . 1 1 91 91 ILE CA C 13 58.587 0.200 . 1 . . . . 80 ILE CA . 26776 1
919 . 1 1 91 91 ILE CB C 13 40.895 0.200 . 1 . . . . 80 ILE CB . 26776 1
920 . 1 1 91 91 ILE CG1 C 13 27.098 0.200 . 1 . . . . 80 ILE CG1 . 26776 1
921 . 1 1 91 91 ILE CG2 C 13 17.354 0.200 . 1 . . . . 80 ILE CG2 . 26776 1
922 . 1 1 91 91 ILE CD1 C 13 12.661 0.200 . 1 . . . . 80 ILE CD1 . 26776 1
923 . 1 1 91 91 ILE N N 15 127.987 0.200 . 1 . . . . 80 ILE N . 26776 1
924 . 1 1 92 92 PHE H H 1 8.167 0.020 . 1 . . . . 81 PHE H . 26776 1
925 . 1 1 92 92 PHE HA H 1 5.221 0.020 . 1 . . . . 81 PHE HA . 26776 1
926 . 1 1 92 92 PHE HB2 H 1 1.391 0.020 . 2 . . . . 81 PHE HB2 . 26776 1
927 . 1 1 92 92 PHE HB3 H 1 2.596 0.020 . 2 . . . . 81 PHE HB3 . 26776 1
928 . 1 1 92 92 PHE HD1 H 1 6.708 0.020 . 3 . . . . 81 PHE HD1 . 26776 1
929 . 1 1 92 92 PHE HD2 H 1 6.708 0.020 . 3 . . . . 81 PHE HD2 . 26776 1
930 . 1 1 92 92 PHE HE1 H 1 7.104 0.020 . 3 . . . . 81 PHE HE1 . 26776 1
931 . 1 1 92 92 PHE HE2 H 1 7.104 0.020 . 3 . . . . 81 PHE HE2 . 26776 1
932 . 1 1 92 92 PHE HZ H 1 6.799 0.020 . 1 . . . . 81 PHE HZ . 26776 1
933 . 1 1 92 92 PHE C C 13 174.539 0.200 . 1 . . . . 81 PHE C . 26776 1
934 . 1 1 92 92 PHE CA C 13 56.134 0.200 . 1 . . . . 81 PHE CA . 26776 1
935 . 1 1 92 92 PHE CB C 13 43.133 0.200 . 1 . . . . 81 PHE CB . 26776 1
936 . 1 1 92 92 PHE CD1 C 13 131.503 0.200 . 3 . . . . 81 PHE CD1 . 26776 1
937 . 1 1 92 92 PHE CD2 C 13 131.503 0.200 . 3 . . . . 81 PHE CD2 . 26776 1
938 . 1 1 92 92 PHE CE1 C 13 130.105 0.200 . 3 . . . . 81 PHE CE1 . 26776 1
939 . 1 1 92 92 PHE CE2 C 13 130.105 0.200 . 3 . . . . 81 PHE CE2 . 26776 1
940 . 1 1 92 92 PHE CZ C 13 128.714 0.200 . 1 . . . . 81 PHE CZ . 26776 1
941 . 1 1 92 92 PHE N N 15 126.516 0.200 . 1 . . . . 81 PHE N . 26776 1
942 . 1 1 93 93 LEU H H 1 8.346 0.020 . 1 . . . . 82 LEU H . 26776 1
943 . 1 1 93 93 LEU HA H 1 5.039 0.020 . 1 . . . . 82 LEU HA . 26776 1
944 . 1 1 93 93 LEU HB2 H 1 1.339 0.020 . 2 . . . . 82 LEU HB2 . 26776 1
945 . 1 1 93 93 LEU HB3 H 1 0.914 0.020 . 2 . . . . 82 LEU HB3 . 26776 1
946 . 1 1 93 93 LEU HG H 1 1.054 0.020 . 1 . . . . 82 LEU HG . 26776 1
947 . 1 1 93 93 LEU HD11 H 1 0.285 0.020 . 2 . . . . 82 LEU HD11 . 26776 1
948 . 1 1 93 93 LEU HD12 H 1 0.285 0.020 . 2 . . . . 82 LEU HD12 . 26776 1
949 . 1 1 93 93 LEU HD13 H 1 0.285 0.020 . 2 . . . . 82 LEU HD13 . 26776 1
950 . 1 1 93 93 LEU HD21 H 1 0.516 0.020 . 2 . . . . 82 LEU HD21 . 26776 1
951 . 1 1 93 93 LEU HD22 H 1 0.516 0.020 . 2 . . . . 82 LEU HD22 . 26776 1
952 . 1 1 93 93 LEU HD23 H 1 0.516 0.020 . 2 . . . . 82 LEU HD23 . 26776 1
953 . 1 1 93 93 LEU C C 13 175.097 0.200 . 1 . . . . 82 LEU C . 26776 1
954 . 1 1 93 93 LEU CA C 13 53.023 0.200 . 1 . . . . 82 LEU CA . 26776 1
955 . 1 1 93 93 LEU CB C 13 43.959 0.200 . 1 . . . . 82 LEU CB . 26776 1
956 . 1 1 93 93 LEU CG C 13 27.080 0.200 . 1 . . . . 82 LEU CG . 26776 1
957 . 1 1 93 93 LEU CD1 C 13 24.681 0.200 . 2 . . . . 82 LEU CD1 . 26776 1
958 . 1 1 93 93 LEU CD2 C 13 24.014 0.200 . 2 . . . . 82 LEU CD2 . 26776 1
959 . 1 1 93 93 LEU N N 15 123.551 0.200 . 1 . . . . 82 LEU N . 26776 1
960 . 1 1 94 94 SER H H 1 8.098 0.020 . 1 . . . . 83 SER H . 26776 1
961 . 1 1 94 94 SER HA H 1 5.441 0.020 . 1 . . . . 83 SER HA . 26776 1
962 . 1 1 94 94 SER HB2 H 1 3.637 0.020 . 2 . . . . 83 SER HB2 . 26776 1
963 . 1 1 94 94 SER HB3 H 1 3.676 0.020 . 2 . . . . 83 SER HB3 . 26776 1
964 . 1 1 94 94 SER C C 13 174.902 0.200 . 1 . . . . 83 SER C . 26776 1
965 . 1 1 94 94 SER CA C 13 55.928 0.200 . 1 . . . . 83 SER CA . 26776 1
966 . 1 1 94 94 SER CB C 13 65.721 0.200 . 1 . . . . 83 SER CB . 26776 1
967 . 1 1 94 94 SER N N 15 113.819 0.200 . 1 . . . . 83 SER N . 26776 1
968 . 1 1 95 95 THR H H 1 8.748 0.020 . 1 . . . . 84 THR H . 26776 1
969 . 1 1 95 95 THR HA H 1 4.368 0.020 . 1 . . . . 84 THR HA . 26776 1
970 . 1 1 95 95 THR HB H 1 4.452 0.020 . 1 . . . . 84 THR HB . 26776 1
971 . 1 1 95 95 THR HG21 H 1 1.451 0.020 . 1 . . . . 84 THR HG21 . 26776 1
972 . 1 1 95 95 THR HG22 H 1 1.451 0.020 . 1 . . . . 84 THR HG22 . 26776 1
973 . 1 1 95 95 THR HG23 H 1 1.451 0.020 . 1 . . . . 84 THR HG23 . 26776 1
974 . 1 1 95 95 THR C C 13 175.322 0.200 . 1 . . . . 84 THR C . 26776 1
975 . 1 1 95 95 THR CA C 13 64.490 0.200 . 1 . . . . 84 THR CA . 26776 1
976 . 1 1 95 95 THR CB C 13 69.423 0.200 . 1 . . . . 84 THR CB . 26776 1
977 . 1 1 95 95 THR CG2 C 13 22.729 0.200 . 1 . . . . 84 THR CG2 . 26776 1
978 . 1 1 95 95 THR N N 15 117.950 0.200 . 1 . . . . 84 THR N . 26776 1
979 . 1 1 96 96 ASP H H 1 9.072 0.020 . 1 . . . . 85 ASP H . 26776 1
980 . 1 1 96 96 ASP HA H 1 4.789 0.020 . 1 . . . . 85 ASP HA . 26776 1
981 . 1 1 96 96 ASP HB2 H 1 2.774 0.020 . 2 . . . . 85 ASP HB2 . 26776 1
982 . 1 1 96 96 ASP HB3 H 1 2.896 0.020 . 2 . . . . 85 ASP HB3 . 26776 1
983 . 1 1 96 96 ASP C C 13 175.302 0.200 . 1 . . . . 85 ASP C . 26776 1
984 . 1 1 96 96 ASP CA C 13 54.615 0.200 . 1 . . . . 85 ASP CA . 26776 1
985 . 1 1 96 96 ASP CB C 13 42.305 0.200 . 1 . . . . 85 ASP CB . 26776 1
986 . 1 1 96 96 ASP N N 15 124.289 0.200 . 1 . . . . 85 ASP N . 26776 1
987 . 1 1 97 97 SER H H 1 8.502 0.020 . 1 . . . . 86 SER H . 26776 1
988 . 1 1 97 97 SER HA H 1 4.351 0.020 . 1 . . . . 86 SER HA . 26776 1
989 . 1 1 97 97 SER HB2 H 1 3.824 0.020 . 2 . . . . 86 SER HB2 . 26776 1
990 . 1 1 97 97 SER HB3 H 1 4.112 0.020 . 2 . . . . 86 SER HB3 . 26776 1
991 . 1 1 97 97 SER C C 13 173.798 0.200 . 1 . . . . 86 SER C . 26776 1
992 . 1 1 97 97 SER CA C 13 56.975 0.200 . 1 . . . . 86 SER CA . 26776 1
993 . 1 1 97 97 SER CB C 13 64.869 0.200 . 1 . . . . 86 SER CB . 26776 1
994 . 1 1 97 97 SER N N 15 112.276 0.200 . 1 . . . . 86 SER N . 26776 1
995 . 1 1 98 98 ALA H H 1 7.695 0.020 . 1 . . . . 87 ALA H . 26776 1
996 . 1 1 98 98 ALA HA H 1 4.104 0.020 . 1 . . . . 87 ALA HA . 26776 1
997 . 1 1 98 98 ALA HB1 H 1 1.432 0.020 . 1 . . . . 87 ALA HB1 . 26776 1
998 . 1 1 98 98 ALA HB2 H 1 1.432 0.020 . 1 . . . . 87 ALA HB2 . 26776 1
999 . 1 1 98 98 ALA HB3 H 1 1.432 0.020 . 1 . . . . 87 ALA HB3 . 26776 1
1000 . 1 1 98 98 ALA C C 13 178.344 0.200 . 1 . . . . 87 ALA C . 26776 1
1001 . 1 1 98 98 ALA CA C 13 53.079 0.200 . 1 . . . . 87 ALA CA . 26776 1
1002 . 1 1 98 98 ALA CB C 13 19.027 0.200 . 1 . . . . 87 ALA CB . 26776 1
1003 . 1 1 98 98 ALA N N 15 125.097 0.200 . 1 . . . . 87 ALA N . 26776 1
1004 . 1 1 99 99 ASP HA H 1 4.093 0.020 . 1 . . . . 88 ASP HA . 26776 1
1005 . 1 1 99 99 ASP HB2 H 1 2.580 0.020 . 1 . . . . 88 ASP HB2 . 26776 1
1006 . 1 1 99 99 ASP HB3 H 1 2.580 0.020 . 1 . . . . 88 ASP HB3 . 26776 1
1007 . 1 1 99 99 ASP CA C 13 57.827 0.200 . 1 . . . . 88 ASP CA . 26776 1
1008 . 1 1 99 99 ASP CB C 13 40.493 0.200 . 1 . . . . 88 ASP CB . 26776 1
1009 . 1 1 100 100 THR HA H 1 3.945 0.020 . 1 . . . . 89 THR HA . 26776 1
1010 . 1 1 100 100 THR HB H 1 4.075 0.020 . 1 . . . . 89 THR HB . 26776 1
1011 . 1 1 100 100 THR HG21 H 1 1.190 0.020 . 1 . . . . 89 THR HG21 . 26776 1
1012 . 1 1 100 100 THR HG22 H 1 1.190 0.020 . 1 . . . . 89 THR HG22 . 26776 1
1013 . 1 1 100 100 THR HG23 H 1 1.190 0.020 . 1 . . . . 89 THR HG23 . 26776 1
1014 . 1 1 100 100 THR C C 13 176.651 0.200 . 1 . . . . 89 THR C . 26776 1
1015 . 1 1 100 100 THR CA C 13 64.601 0.200 . 1 . . . . 89 THR CA . 26776 1
1016 . 1 1 100 100 THR CB C 13 67.995 0.200 . 1 . . . . 89 THR CB . 26776 1
1017 . 1 1 100 100 THR CG2 C 13 21.682 0.200 . 1 . . . . 89 THR CG2 . 26776 1
1018 . 1 1 101 101 LEU H H 1 6.603 0.020 . 1 . . . . 90 LEU H . 26776 1
1019 . 1 1 101 101 LEU HA H 1 3.905 0.020 . 1 . . . . 90 LEU HA . 26776 1
1020 . 1 1 101 101 LEU HB2 H 1 1.315 0.020 . 2 . . . . 90 LEU HB2 . 26776 1
1021 . 1 1 101 101 LEU HB3 H 1 1.213 0.020 . 2 . . . . 90 LEU HB3 . 26776 1
1022 . 1 1 101 101 LEU HG H 1 1.492 0.020 . 1 . . . . 90 LEU HG . 26776 1
1023 . 1 1 101 101 LEU HD11 H 1 1.011 0.020 . 2 . . . . 90 LEU HD11 . 26776 1
1024 . 1 1 101 101 LEU HD12 H 1 1.011 0.020 . 2 . . . . 90 LEU HD12 . 26776 1
1025 . 1 1 101 101 LEU HD13 H 1 1.011 0.020 . 2 . . . . 90 LEU HD13 . 26776 1
1026 . 1 1 101 101 LEU HD21 H 1 0.891 0.020 . 2 . . . . 90 LEU HD21 . 26776 1
1027 . 1 1 101 101 LEU HD22 H 1 0.891 0.020 . 2 . . . . 90 LEU HD22 . 26776 1
1028 . 1 1 101 101 LEU HD23 H 1 0.891 0.020 . 2 . . . . 90 LEU HD23 . 26776 1
1029 . 1 1 101 101 LEU C C 13 177.488 0.200 . 1 . . . . 90 LEU C . 26776 1
1030 . 1 1 101 101 LEU CA C 13 57.020 0.200 . 1 . . . . 90 LEU CA . 26776 1
1031 . 1 1 101 101 LEU CB C 13 41.355 0.200 . 1 . . . . 90 LEU CB . 26776 1
1032 . 1 1 101 101 LEU CG C 13 26.642 0.200 . 1 . . . . 90 LEU CG . 26776 1
1033 . 1 1 101 101 LEU CD1 C 13 25.514 0.200 . 2 . . . . 90 LEU CD1 . 26776 1
1034 . 1 1 101 101 LEU CD2 C 13 23.628 0.200 . 2 . . . . 90 LEU CD2 . 26776 1
1035 . 1 1 101 101 LEU N N 15 122.606 0.200 . 1 . . . . 90 LEU N . 26776 1
1036 . 1 1 102 102 LYS H H 1 6.956 0.020 . 1 . . . . 91 LYS H . 26776 1
1037 . 1 1 102 102 LYS HA H 1 3.090 0.020 . 1 . . . . 91 LYS HA . 26776 1
1038 . 1 1 102 102 LYS HB2 H 1 1.399 0.020 . 1 . . . . 91 LYS HB2 . 26776 1
1039 . 1 1 102 102 LYS HB3 H 1 1.399 0.020 . 1 . . . . 91 LYS HB3 . 26776 1
1040 . 1 1 102 102 LYS HG2 H 1 -0.024 0.020 . 2 . . . . 91 LYS HG2 . 26776 1
1041 . 1 1 102 102 LYS HG3 H 1 0.386 0.020 . 2 . . . . 91 LYS HG3 . 26776 1
1042 . 1 1 102 102 LYS HD2 H 1 1.288 0.020 . 2 . . . . 91 LYS HD2 . 26776 1
1043 . 1 1 102 102 LYS HD3 H 1 1.289 0.020 . 2 . . . . 91 LYS HD3 . 26776 1
1044 . 1 1 102 102 LYS HE2 H 1 2.572 0.020 . 1 . . . . 91 LYS HE2 . 26776 1
1045 . 1 1 102 102 LYS HE3 H 1 2.572 0.020 . 1 . . . . 91 LYS HE3 . 26776 1
1046 . 1 1 102 102 LYS C C 13 179.763 0.200 . 1 . . . . 91 LYS C . 26776 1
1047 . 1 1 102 102 LYS CA C 13 59.604 0.200 . 1 . . . . 91 LYS CA . 26776 1
1048 . 1 1 102 102 LYS CB C 13 31.876 0.200 . 1 . . . . 91 LYS CB . 26776 1
1049 . 1 1 102 102 LYS CG C 13 23.715 0.200 . 1 . . . . 91 LYS CG . 26776 1
1050 . 1 1 102 102 LYS CD C 13 29.923 0.200 . 1 . . . . 91 LYS CD . 26776 1
1051 . 1 1 102 102 LYS CE C 13 41.455 0.200 . 1 . . . . 91 LYS CE . 26776 1
1052 . 1 1 102 102 LYS N N 15 117.324 0.200 . 1 . . . . 91 LYS N . 26776 1
1053 . 1 1 103 103 GLN H H 1 7.949 0.020 . 1 . . . . 92 GLN H . 26776 1
1054 . 1 1 103 103 GLN HA H 1 3.913 0.020 . 1 . . . . 92 GLN HA . 26776 1
1055 . 1 1 103 103 GLN HB2 H 1 2.064 0.020 . 1 . . . . 92 GLN HB2 . 26776 1
1056 . 1 1 103 103 GLN HB3 H 1 2.064 0.020 . 1 . . . . 92 GLN HB3 . 26776 1
1057 . 1 1 103 103 GLN HG2 H 1 2.328 0.020 . 1 . . . . 92 GLN HG2 . 26776 1
1058 . 1 1 103 103 GLN HG3 H 1 2.328 0.020 . 1 . . . . 92 GLN HG3 . 26776 1
1059 . 1 1 103 103 GLN HE21 H 1 7.725 0.020 . 1 . . . . 92 GLN HE21 . 26776 1
1060 . 1 1 103 103 GLN HE22 H 1 6.747 0.020 . 1 . . . . 92 GLN HE22 . 26776 1
1061 . 1 1 103 103 GLN C C 13 178.365 0.200 . 1 . . . . 92 GLN C . 26776 1
1062 . 1 1 103 103 GLN CA C 13 58.624 0.200 . 1 . . . . 92 GLN CA . 26776 1
1063 . 1 1 103 103 GLN CB C 13 27.436 0.200 . 1 . . . . 92 GLN CB . 26776 1
1064 . 1 1 103 103 GLN CG C 13 32.826 0.200 . 1 . . . . 92 GLN CG . 26776 1
1065 . 1 1 103 103 GLN N N 15 118.451 0.200 . 1 . . . . 92 GLN N . 26776 1
1066 . 1 1 103 103 GLN NE2 N 15 112.468 0.200 . 1 . . . . 92 GLN NE2 . 26776 1
1067 . 1 1 104 104 GLN H H 1 7.718 0.020 . 1 . . . . 93 GLN H . 26776 1
1068 . 1 1 104 104 GLN HA H 1 3.945 0.020 . 1 . . . . 93 GLN HA . 26776 1
1069 . 1 1 104 104 GLN HB2 H 1 1.999 0.020 . 2 . . . . 93 GLN HB2 . 26776 1
1070 . 1 1 104 104 GLN HB3 H 1 2.126 0.020 . 2 . . . . 93 GLN HB3 . 26776 1
1071 . 1 1 104 104 GLN HG2 H 1 2.257 0.020 . 2 . . . . 93 GLN HG2 . 26776 1
1072 . 1 1 104 104 GLN HG3 H 1 2.613 0.020 . 2 . . . . 93 GLN HG3 . 26776 1
1073 . 1 1 104 104 GLN HE21 H 1 6.944 0.020 . 1 . . . . 93 GLN HE21 . 26776 1
1074 . 1 1 104 104 GLN HE22 H 1 6.818 0.020 . 1 . . . . 93 GLN HE22 . 26776 1
1075 . 1 1 104 104 GLN C C 13 179.313 0.200 . 1 . . . . 93 GLN C . 26776 1
1076 . 1 1 104 104 GLN CA C 13 59.151 0.200 . 1 . . . . 93 GLN CA . 26776 1
1077 . 1 1 104 104 GLN CB C 13 29.514 0.200 . 1 . . . . 93 GLN CB . 26776 1
1078 . 1 1 104 104 GLN CG C 13 35.035 0.200 . 1 . . . . 93 GLN CG . 26776 1
1079 . 1 1 104 104 GLN N N 15 119.269 0.200 . 1 . . . . 93 GLN N . 26776 1
1080 . 1 1 104 104 GLN NE2 N 15 110.771 0.200 . 1 . . . . 93 GLN NE2 . 26776 1
1081 . 1 1 105 105 ALA H H 1 8.420 0.020 . 1 . . . . 94 ALA H . 26776 1
1082 . 1 1 105 105 ALA HA H 1 3.691 0.020 . 1 . . . . 94 ALA HA . 26776 1
1083 . 1 1 105 105 ALA HB1 H 1 1.134 0.020 . 1 . . . . 94 ALA HB1 . 26776 1
1084 . 1 1 105 105 ALA HB2 H 1 1.134 0.020 . 1 . . . . 94 ALA HB2 . 26776 1
1085 . 1 1 105 105 ALA HB3 H 1 1.134 0.020 . 1 . . . . 94 ALA HB3 . 26776 1
1086 . 1 1 105 105 ALA C C 13 179.120 0.200 . 1 . . . . 94 ALA C . 26776 1
1087 . 1 1 105 105 ALA CA C 13 55.144 0.200 . 1 . . . . 94 ALA CA . 26776 1
1088 . 1 1 105 105 ALA CB C 13 17.205 0.200 . 1 . . . . 94 ALA CB . 26776 1
1089 . 1 1 105 105 ALA N N 15 122.749 0.200 . 1 . . . . 94 ALA N . 26776 1
1090 . 1 1 106 106 ARG H H 1 7.951 0.020 . 1 . . . . 95 ARG H . 26776 1
1091 . 1 1 106 106 ARG HA H 1 4.214 0.020 . 1 . . . . 95 ARG HA . 26776 1
1092 . 1 1 106 106 ARG HB2 H 1 1.947 0.020 . 1 . . . . 95 ARG HB2 . 26776 1
1093 . 1 1 106 106 ARG HB3 H 1 1.947 0.020 . 1 . . . . 95 ARG HB3 . 26776 1
1094 . 1 1 106 106 ARG HG2 H 1 1.589 0.020 . 2 . . . . 95 ARG HG2 . 26776 1
1095 . 1 1 106 106 ARG HG3 H 1 1.760 0.020 . 2 . . . . 95 ARG HG3 . 26776 1
1096 . 1 1 106 106 ARG HD2 H 1 3.210 0.020 . 1 . . . . 95 ARG HD2 . 26776 1
1097 . 1 1 106 106 ARG HD3 H 1 3.210 0.020 . 1 . . . . 95 ARG HD3 . 26776 1
1098 . 1 1 106 106 ARG C C 13 181.022 0.200 . 1 . . . . 95 ARG C . 26776 1
1099 . 1 1 106 106 ARG CA C 13 59.416 0.200 . 1 . . . . 95 ARG CA . 26776 1
1100 . 1 1 106 106 ARG CB C 13 29.553 0.200 . 1 . . . . 95 ARG CB . 26776 1
1101 . 1 1 106 106 ARG CG C 13 26.890 0.200 . 1 . . . . 95 ARG CG . 26776 1
1102 . 1 1 106 106 ARG CD C 13 43.372 0.200 . 1 . . . . 95 ARG CD . 26776 1
1103 . 1 1 106 106 ARG N N 15 119.893 0.200 . 1 . . . . 95 ARG N . 26776 1
1104 . 1 1 107 107 GLU H H 1 8.333 0.020 . 1 . . . . 96 GLU H . 26776 1
1105 . 1 1 107 107 GLU HA H 1 4.024 0.020 . 1 . . . . 96 GLU HA . 26776 1
1106 . 1 1 107 107 GLU HB2 H 1 2.087 0.020 . 1 . . . . 96 GLU HB2 . 26776 1
1107 . 1 1 107 107 GLU HB3 H 1 2.087 0.020 . 1 . . . . 96 GLU HB3 . 26776 1
1108 . 1 1 107 107 GLU C C 13 177.667 0.200 . 1 . . . . 96 GLU C . 26776 1
1109 . 1 1 107 107 GLU CA C 13 59.025 0.200 . 1 . . . . 96 GLU CA . 26776 1
1110 . 1 1 107 107 GLU CB C 13 29.133 0.200 . 1 . . . . 96 GLU CB . 26776 1
1111 . 1 1 107 107 GLU N N 15 121.121 0.200 . 1 . . . . 96 GLU N . 26776 1
1112 . 1 1 108 108 ALA H H 1 7.622 0.020 . 1 . . . . 97 ALA H . 26776 1
1113 . 1 1 108 108 ALA HA H 1 4.371 0.020 . 1 . . . . 97 ALA HA . 26776 1
1114 . 1 1 108 108 ALA HB1 H 1 1.481 0.020 . 1 . . . . 97 ALA HB1 . 26776 1
1115 . 1 1 108 108 ALA HB2 H 1 1.481 0.020 . 1 . . . . 97 ALA HB2 . 26776 1
1116 . 1 1 108 108 ALA HB3 H 1 1.481 0.020 . 1 . . . . 97 ALA HB3 . 26776 1
1117 . 1 1 108 108 ALA C C 13 175.842 0.200 . 1 . . . . 97 ALA C . 26776 1
1118 . 1 1 108 108 ALA CA C 13 52.211 0.200 . 1 . . . . 97 ALA CA . 26776 1
1119 . 1 1 108 108 ALA CB C 13 18.486 0.200 . 1 . . . . 97 ALA CB . 26776 1
1120 . 1 1 108 108 ALA N N 15 119.764 0.200 . 1 . . . . 97 ALA N . 26776 1
1121 . 1 1 109 109 GLY H H 1 7.512 0.020 . 1 . . . . 98 GLY H . 26776 1
1122 . 1 1 109 109 GLY HA2 H 1 4.330 0.020 . 2 . . . . 98 GLY HA2 . 26776 1
1123 . 1 1 109 109 GLY HA3 H 1 3.701 0.020 . 2 . . . . 98 GLY HA3 . 26776 1
1124 . 1 1 109 109 GLY C C 13 175.075 0.200 . 1 . . . . 98 GLY C . 26776 1
1125 . 1 1 109 109 GLY CA C 13 44.597 0.200 . 1 . . . . 98 GLY CA . 26776 1
1126 . 1 1 109 109 GLY N N 15 101.734 0.200 . 1 . . . . 98 GLY N . 26776 1
1127 . 1 1 110 110 ALA H H 1 8.495 0.020 . 1 . . . . 99 ALA H . 26776 1
1128 . 1 1 110 110 ALA HA H 1 4.499 0.020 . 1 . . . . 99 ALA HA . 26776 1
1129 . 1 1 110 110 ALA HB1 H 1 1.504 0.020 . 1 . . . . 99 ALA HB1 . 26776 1
1130 . 1 1 110 110 ALA HB2 H 1 1.504 0.020 . 1 . . . . 99 ALA HB2 . 26776 1
1131 . 1 1 110 110 ALA HB3 H 1 1.504 0.020 . 1 . . . . 99 ALA HB3 . 26776 1
1132 . 1 1 110 110 ALA C C 13 177.767 0.200 . 1 . . . . 99 ALA C . 26776 1
1133 . 1 1 110 110 ALA CA C 13 52.803 0.200 . 1 . . . . 99 ALA CA . 26776 1
1134 . 1 1 110 110 ALA CB C 13 19.431 0.200 . 1 . . . . 99 ALA CB . 26776 1
1135 . 1 1 110 110 ALA N N 15 122.457 0.200 . 1 . . . . 99 ALA N . 26776 1
1136 . 1 1 111 111 MET H H 1 9.409 0.020 . 1 . . . . 100 MET H . 26776 1
1137 . 1 1 111 111 MET HA H 1 4.638 0.020 . 1 . . . . 100 MET HA . 26776 1
1138 . 1 1 111 111 MET HB2 H 1 2.256 0.020 . 2 . . . . 100 MET HB2 . 26776 1
1139 . 1 1 111 111 MET HB3 H 1 1.931 0.020 . 2 . . . . 100 MET HB3 . 26776 1
1140 . 1 1 111 111 MET HG2 H 1 2.741 0.020 . 2 . . . . 100 MET HG2 . 26776 1
1141 . 1 1 111 111 MET HG3 H 1 2.851 0.020 . 2 . . . . 100 MET HG3 . 26776 1
1142 . 1 1 111 111 MET C C 13 176.055 0.200 . 1 . . . . 100 MET C . 26776 1
1143 . 1 1 111 111 MET CA C 13 55.627 0.200 . 1 . . . . 100 MET CA . 26776 1
1144 . 1 1 111 111 MET CB C 13 33.779 0.200 . 1 . . . . 100 MET CB . 26776 1
1145 . 1 1 111 111 MET CG C 13 32.362 0.200 . 1 . . . . 100 MET CG . 26776 1
1146 . 1 1 111 111 MET N N 15 120.332 0.200 . 1 . . . . 100 MET N . 26776 1
1147 . 1 1 112 112 GLY H H 1 7.459 0.020 . 1 . . . . 101 GLY H . 26776 1
1148 . 1 1 112 112 GLY HA2 H 1 3.853 0.020 . 2 . . . . 101 GLY HA2 . 26776 1
1149 . 1 1 112 112 GLY HA3 H 1 4.237 0.020 . 2 . . . . 101 GLY HA3 . 26776 1
1150 . 1 1 112 112 GLY C C 13 170.291 0.200 . 1 . . . . 101 GLY C . 26776 1
1151 . 1 1 112 112 GLY CA C 13 45.429 0.200 . 1 . . . . 101 GLY CA . 26776 1
1152 . 1 1 112 112 GLY N N 15 105.116 0.200 . 1 . . . . 101 GLY N . 26776 1
1153 . 1 1 113 113 TRP H H 1 8.582 0.020 . 1 . . . . 102 TRP H . 26776 1
1154 . 1 1 113 113 TRP HA H 1 4.980 0.020 . 1 . . . . 102 TRP HA . 26776 1
1155 . 1 1 113 113 TRP HB2 H 1 3.089 0.020 . 1 . . . . 102 TRP HB2 . 26776 1
1156 . 1 1 113 113 TRP HB3 H 1 3.089 0.020 . 1 . . . . 102 TRP HB3 . 26776 1
1157 . 1 1 113 113 TRP HD1 H 1 6.692 0.020 . 1 . . . . 102 TRP HD1 . 26776 1
1158 . 1 1 113 113 TRP HE1 H 1 10.057 0.020 . 1 . . . . 102 TRP HE1 . 26776 1
1159 . 1 1 113 113 TRP HE3 H 1 6.859 0.020 . 1 . . . . 102 TRP HE3 . 26776 1
1160 . 1 1 113 113 TRP HZ2 H 1 7.275 0.020 . 1 . . . . 102 TRP HZ2 . 26776 1
1161 . 1 1 113 113 TRP HZ3 H 1 5.935 0.020 . 1 . . . . 102 TRP HZ3 . 26776 1
1162 . 1 1 113 113 TRP HH2 H 1 6.684 0.020 . 1 . . . . 102 TRP HH2 . 26776 1
1163 . 1 1 113 113 TRP C C 13 174.442 0.200 . 1 . . . . 102 TRP C . 26776 1
1164 . 1 1 113 113 TRP CA C 13 57.171 0.200 . 1 . . . . 102 TRP CA . 26776 1
1165 . 1 1 113 113 TRP CB C 13 29.940 0.200 . 1 . . . . 102 TRP CB . 26776 1
1166 . 1 1 113 113 TRP CD1 C 13 125.805 0.200 . 1 . . . . 102 TRP CD1 . 26776 1
1167 . 1 1 113 113 TRP CE3 C 13 119.759 0.200 . 1 . . . . 102 TRP CE3 . 26776 1
1168 . 1 1 113 113 TRP CZ2 C 13 113.786 0.200 . 1 . . . . 102 TRP CZ2 . 26776 1
1169 . 1 1 113 113 TRP CZ3 C 13 121.894 0.200 . 1 . . . . 102 TRP CZ3 . 26776 1
1170 . 1 1 113 113 TRP CH2 C 13 123.399 0.200 . 1 . . . . 102 TRP CH2 . 26776 1
1171 . 1 1 113 113 TRP N N 15 123.185 0.200 . 1 . . . . 102 TRP N . 26776 1
1172 . 1 1 113 113 TRP NE1 N 15 127.996 0.200 . 1 . . . . 102 TRP NE1 . 26776 1
1173 . 1 1 114 114 MET H H 1 9.265 0.020 . 1 . . . . 103 MET H . 26776 1
1174 . 1 1 114 114 MET HA H 1 4.619 0.020 . 1 . . . . 103 MET HA . 26776 1
1175 . 1 1 114 114 MET HB2 H 1 1.875 0.020 . 2 . . . . 103 MET HB2 . 26776 1
1176 . 1 1 114 114 MET HB3 H 1 1.854 0.020 . 2 . . . . 103 MET HB3 . 26776 1
1177 . 1 1 114 114 MET HG2 H 1 2.253 0.020 . 2 . . . . 103 MET HG2 . 26776 1
1178 . 1 1 114 114 MET HG3 H 1 2.332 0.020 . 2 . . . . 103 MET HG3 . 26776 1
1179 . 1 1 114 114 MET C C 13 173.253 0.200 . 1 . . . . 103 MET C . 26776 1
1180 . 1 1 114 114 MET CA C 13 54.781 0.200 . 1 . . . . 103 MET CA . 26776 1
1181 . 1 1 114 114 MET CB C 13 36.006 0.200 . 1 . . . . 103 MET CB . 26776 1
1182 . 1 1 114 114 MET CG C 13 31.542 0.200 . 1 . . . . 103 MET CG . 26776 1
1183 . 1 1 114 114 MET N N 15 130.240 0.200 . 1 . . . . 103 MET N . 26776 1
1184 . 1 1 115 115 VAL H H 1 8.234 0.020 . 1 . . . . 104 VAL H . 26776 1
1185 . 1 1 115 115 VAL HA H 1 5.126 0.020 . 1 . . . . 104 VAL HA . 26776 1
1186 . 1 1 115 115 VAL HB H 1 2.056 0.020 . 1 . . . . 104 VAL HB . 26776 1
1187 . 1 1 115 115 VAL HG11 H 1 1.139 0.020 . 2 . . . . 104 VAL HG11 . 26776 1
1188 . 1 1 115 115 VAL HG12 H 1 1.139 0.020 . 2 . . . . 104 VAL HG12 . 26776 1
1189 . 1 1 115 115 VAL HG13 H 1 1.139 0.020 . 2 . . . . 104 VAL HG13 . 26776 1
1190 . 1 1 115 115 VAL HG21 H 1 1.150 0.020 . 2 . . . . 104 VAL HG21 . 26776 1
1191 . 1 1 115 115 VAL HG22 H 1 1.150 0.020 . 2 . . . . 104 VAL HG22 . 26776 1
1192 . 1 1 115 115 VAL HG23 H 1 1.150 0.020 . 2 . . . . 104 VAL HG23 . 26776 1
1193 . 1 1 115 115 VAL C C 13 176.578 0.200 . 1 . . . . 104 VAL C . 26776 1
1194 . 1 1 115 115 VAL CA C 13 60.241 0.200 . 1 . . . . 104 VAL CA . 26776 1
1195 . 1 1 115 115 VAL CB C 13 32.956 0.200 . 1 . . . . 104 VAL CB . 26776 1
1196 . 1 1 115 115 VAL CG1 C 13 21.909 0.200 . 2 . . . . 104 VAL CG1 . 26776 1
1197 . 1 1 115 115 VAL CG2 C 13 21.028 0.200 . 2 . . . . 104 VAL CG2 . 26776 1
1198 . 1 1 115 115 VAL N N 15 122.278 0.200 . 1 . . . . 104 VAL N . 26776 1
1199 . 1 1 116 116 LYS H H 1 7.940 0.020 . 1 . . . . 105 LYS H . 26776 1
1200 . 1 1 116 116 LYS HA H 1 4.098 0.020 . 1 . . . . 105 LYS HA . 26776 1
1201 . 1 1 116 116 LYS HB2 H 1 1.336 0.020 . 2 . . . . 105 LYS HB2 . 26776 1
1202 . 1 1 116 116 LYS HB3 H 1 2.015 0.020 . 2 . . . . 105 LYS HB3 . 26776 1
1203 . 1 1 116 116 LYS HE2 H 1 2.795 0.020 . 2 . . . . 105 LYS HE2 . 26776 1
1204 . 1 1 116 116 LYS HE3 H 1 2.805 0.020 . 2 . . . . 105 LYS HE3 . 26776 1
1205 . 1 1 116 116 LYS C C 13 174.631 0.200 . 1 . . . . 105 LYS C . 26776 1
1206 . 1 1 116 116 LYS CA C 13 55.070 0.200 . 1 . . . . 105 LYS CA . 26776 1
1207 . 1 1 116 116 LYS CB C 13 34.341 0.200 . 1 . . . . 105 LYS CB . 26776 1
1208 . 1 1 116 116 LYS CE C 13 41.996 0.200 . 1 . . . . 105 LYS CE . 26776 1
1209 . 1 1 116 116 LYS N N 15 125.462 0.200 . 1 . . . . 105 LYS N . 26776 1
1210 . 1 1 117 117 PRO HA H 1 4.560 0.020 . 1 . . . . 106 PRO HA . 26776 1
1211 . 1 1 117 117 PRO HB2 H 1 2.003 0.020 . 2 . . . . 106 PRO HB2 . 26776 1
1212 . 1 1 117 117 PRO HB3 H 1 2.295 0.020 . 2 . . . . 106 PRO HB3 . 26776 1
1213 . 1 1 117 117 PRO HG2 H 1 1.909 0.020 . 1 . . . . 106 PRO HG2 . 26776 1
1214 . 1 1 117 117 PRO HG3 H 1 1.909 0.020 . 1 . . . . 106 PRO HG3 . 26776 1
1215 . 1 1 117 117 PRO HD2 H 1 3.668 0.020 . 2 . . . . 106 PRO HD2 . 26776 1
1216 . 1 1 117 117 PRO HD3 H 1 3.479 0.020 . 2 . . . . 106 PRO HD3 . 26776 1
1217 . 1 1 117 117 PRO C C 13 174.520 0.200 . 1 . . . . 106 PRO C . 26776 1
1218 . 1 1 117 117 PRO CA C 13 62.088 0.200 . 1 . . . . 106 PRO CA . 26776 1
1219 . 1 1 117 117 PRO CB C 13 34.722 0.200 . 1 . . . . 106 PRO CB . 26776 1
1220 . 1 1 117 117 PRO CG C 13 24.360 0.200 . 1 . . . . 106 PRO CG . 26776 1
1221 . 1 1 117 117 PRO CD C 13 50.501 0.200 . 1 . . . . 106 PRO CD . 26776 1
1222 . 1 1 118 118 PHE H H 1 7.634 0.020 . 1 . . . . 107 PHE H . 26776 1
1223 . 1 1 118 118 PHE HA H 1 5.444 0.020 . 1 . . . . 107 PHE HA . 26776 1
1224 . 1 1 118 118 PHE HB2 H 1 2.932 0.020 . 2 . . . . 107 PHE HB2 . 26776 1
1225 . 1 1 118 118 PHE HB3 H 1 3.153 0.020 . 2 . . . . 107 PHE HB3 . 26776 1
1226 . 1 1 118 118 PHE HD1 H 1 7.031 0.020 . 3 . . . . 107 PHE HD1 . 26776 1
1227 . 1 1 118 118 PHE HD2 H 1 7.031 0.020 . 3 . . . . 107 PHE HD2 . 26776 1
1228 . 1 1 118 118 PHE HE1 H 1 7.029 0.020 . 3 . . . . 107 PHE HE1 . 26776 1
1229 . 1 1 118 118 PHE HE2 H 1 7.029 0.020 . 3 . . . . 107 PHE HE2 . 26776 1
1230 . 1 1 118 118 PHE HZ H 1 6.938 0.020 . 1 . . . . 107 PHE HZ . 26776 1
1231 . 1 1 118 118 PHE C C 13 174.531 0.200 . 1 . . . . 107 PHE C . 26776 1
1232 . 1 1 118 118 PHE CA C 13 54.496 0.200 . 1 . . . . 107 PHE CA . 26776 1
1233 . 1 1 118 118 PHE CB C 13 42.029 0.200 . 1 . . . . 107 PHE CB . 26776 1
1234 . 1 1 118 118 PHE CD1 C 13 132.690 0.200 . 3 . . . . 107 PHE CD1 . 26776 1
1235 . 1 1 118 118 PHE CD2 C 13 132.690 0.200 . 3 . . . . 107 PHE CD2 . 26776 1
1236 . 1 1 118 118 PHE CE1 C 13 130.711 0.200 . 3 . . . . 107 PHE CE1 . 26776 1
1237 . 1 1 118 118 PHE CE2 C 13 130.711 0.200 . 3 . . . . 107 PHE CE2 . 26776 1
1238 . 1 1 118 118 PHE CZ C 13 129.353 0.200 . 1 . . . . 107 PHE CZ . 26776 1
1239 . 1 1 118 118 PHE N N 15 116.276 0.200 . 1 . . . . 107 PHE N . 26776 1
1240 . 1 1 119 119 THR H H 1 8.354 0.020 . 1 . . . . 108 THR H . 26776 1
1241 . 1 1 119 119 THR HA H 1 4.665 0.020 . 1 . . . . 108 THR HA . 26776 1
1242 . 1 1 119 119 THR HB H 1 4.537 0.020 . 1 . . . . 108 THR HB . 26776 1
1243 . 1 1 119 119 THR HG21 H 1 1.205 0.020 . 1 . . . . 108 THR HG21 . 26776 1
1244 . 1 1 119 119 THR HG22 H 1 1.205 0.020 . 1 . . . . 108 THR HG22 . 26776 1
1245 . 1 1 119 119 THR HG23 H 1 1.205 0.020 . 1 . . . . 108 THR HG23 . 26776 1
1246 . 1 1 119 119 THR C C 13 175.260 0.200 . 1 . . . . 108 THR C . 26776 1
1247 . 1 1 119 119 THR CA C 13 59.091 0.200 . 1 . . . . 108 THR CA . 26776 1
1248 . 1 1 119 119 THR CB C 13 70.983 0.200 . 1 . . . . 108 THR CB . 26776 1
1249 . 1 1 119 119 THR CG2 C 13 21.502 0.200 . 1 . . . . 108 THR CG2 . 26776 1
1250 . 1 1 119 119 THR N N 15 110.519 0.200 . 1 . . . . 108 THR N . 26776 1
1251 . 1 1 120 120 GLN H H 1 9.388 0.020 . 1 . . . . 109 GLN H . 26776 1
1252 . 1 1 120 120 GLN HA H 1 4.195 0.020 . 1 . . . . 109 GLN HA . 26776 1
1253 . 1 1 120 120 GLN HB2 H 1 2.220 0.020 . 2 . . . . 109 GLN HB2 . 26776 1
1254 . 1 1 120 120 GLN HB3 H 1 2.312 0.020 . 2 . . . . 109 GLN HB3 . 26776 1
1255 . 1 1 120 120 GLN HG2 H 1 2.559 0.020 . 1 . . . . 109 GLN HG2 . 26776 1
1256 . 1 1 120 120 GLN HG3 H 1 2.559 0.020 . 1 . . . . 109 GLN HG3 . 26776 1
1257 . 1 1 120 120 GLN HE21 H 1 7.615 0.020 . 1 . . . . 109 GLN HE21 . 26776 1
1258 . 1 1 120 120 GLN HE22 H 1 7.076 0.020 . 1 . . . . 109 GLN HE22 . 26776 1
1259 . 1 1 120 120 GLN C C 13 174.938 0.200 . 1 . . . . 109 GLN C . 26776 1
1260 . 1 1 120 120 GLN CA C 13 61.841 0.200 . 1 . . . . 109 GLN CA . 26776 1
1261 . 1 1 120 120 GLN CB C 13 26.144 0.200 . 1 . . . . 109 GLN CB . 26776 1
1262 . 1 1 120 120 GLN CG C 13 34.640 0.200 . 1 . . . . 109 GLN CG . 26776 1
1263 . 1 1 120 120 GLN N N 15 121.154 0.200 . 1 . . . . 109 GLN N . 26776 1
1264 . 1 1 120 120 GLN NE2 N 15 112.864 0.200 . 1 . . . . 109 GLN NE2 . 26776 1
1265 . 1 1 121 121 PRO HA H 1 4.284 0.020 . 1 . . . . 110 PRO HA . 26776 1
1266 . 1 1 121 121 PRO HB2 H 1 1.824 0.020 . 2 . . . . 110 PRO HB2 . 26776 1
1267 . 1 1 121 121 PRO HB3 H 1 2.368 0.020 . 2 . . . . 110 PRO HB3 . 26776 1
1268 . 1 1 121 121 PRO HG2 H 1 2.135 0.020 . 2 . . . . 110 PRO HG2 . 26776 1
1269 . 1 1 121 121 PRO HG3 H 1 2.019 0.020 . 2 . . . . 110 PRO HG3 . 26776 1
1270 . 1 1 121 121 PRO HD2 H 1 3.905 0.020 . 2 . . . . 110 PRO HD2 . 26776 1
1271 . 1 1 121 121 PRO HD3 H 1 3.872 0.020 . 2 . . . . 110 PRO HD3 . 26776 1
1272 . 1 1 121 121 PRO C C 13 180.044 0.200 . 1 . . . . 110 PRO C . 26776 1
1273 . 1 1 121 121 PRO CA C 13 65.821 0.200 . 1 . . . . 110 PRO CA . 26776 1
1274 . 1 1 121 121 PRO CB C 13 30.933 0.200 . 1 . . . . 110 PRO CB . 26776 1
1275 . 1 1 121 121 PRO CG C 13 28.075 0.200 . 1 . . . . 110 PRO CG . 26776 1
1276 . 1 1 121 121 PRO CD C 13 49.908 0.200 . 1 . . . . 110 PRO CD . 26776 1
1277 . 1 1 122 122 GLN H H 1 7.252 0.020 . 1 . . . . 111 GLN H . 26776 1
1278 . 1 1 122 122 GLN HA H 1 4.118 0.020 . 1 . . . . 111 GLN HA . 26776 1
1279 . 1 1 122 122 GLN HB2 H 1 2.144 0.020 . 2 . . . . 111 GLN HB2 . 26776 1
1280 . 1 1 122 122 GLN HB3 H 1 2.385 0.020 . 2 . . . . 111 GLN HB3 . 26776 1
1281 . 1 1 122 122 GLN HG2 H 1 2.349 0.020 . 2 . . . . 111 GLN HG2 . 26776 1
1282 . 1 1 122 122 GLN HG3 H 1 2.519 0.020 . 2 . . . . 111 GLN HG3 . 26776 1
1283 . 1 1 122 122 GLN HE21 H 1 7.481 0.020 . 1 . . . . 111 GLN HE21 . 26776 1
1284 . 1 1 122 122 GLN HE22 H 1 7.118 0.020 . 1 . . . . 111 GLN HE22 . 26776 1
1285 . 1 1 122 122 GLN C C 13 178.641 0.200 . 1 . . . . 111 GLN C . 26776 1
1286 . 1 1 122 122 GLN CA C 13 58.651 0.200 . 1 . . . . 111 GLN CA . 26776 1
1287 . 1 1 122 122 GLN CB C 13 28.845 0.200 . 1 . . . . 111 GLN CB . 26776 1
1288 . 1 1 122 122 GLN CG C 13 33.824 0.200 . 1 . . . . 111 GLN CG . 26776 1
1289 . 1 1 122 122 GLN N N 15 116.823 0.200 . 1 . . . . 111 GLN N . 26776 1
1290 . 1 1 122 122 GLN NE2 N 15 111.061 0.200 . 1 . . . . 111 GLN NE2 . 26776 1
1291 . 1 1 123 123 LEU H H 1 7.961 0.020 . 1 . . . . 112 LEU H . 26776 1
1292 . 1 1 123 123 LEU HA H 1 3.940 0.020 . 1 . . . . 112 LEU HA . 26776 1
1293 . 1 1 123 123 LEU HB2 H 1 1.393 0.020 . 2 . . . . 112 LEU HB2 . 26776 1
1294 . 1 1 123 123 LEU HB3 H 1 1.971 0.020 . 2 . . . . 112 LEU HB3 . 26776 1
1295 . 1 1 123 123 LEU HG H 1 1.355 0.020 . 1 . . . . 112 LEU HG . 26776 1
1296 . 1 1 123 123 LEU HD11 H 1 0.701 0.020 . 2 . . . . 112 LEU HD11 . 26776 1
1297 . 1 1 123 123 LEU HD12 H 1 0.701 0.020 . 2 . . . . 112 LEU HD12 . 26776 1
1298 . 1 1 123 123 LEU HD13 H 1 0.701 0.020 . 2 . . . . 112 LEU HD13 . 26776 1
1299 . 1 1 123 123 LEU HD21 H 1 0.547 0.020 . 2 . . . . 112 LEU HD21 . 26776 1
1300 . 1 1 123 123 LEU HD22 H 1 0.547 0.020 . 2 . . . . 112 LEU HD22 . 26776 1
1301 . 1 1 123 123 LEU HD23 H 1 0.547 0.020 . 2 . . . . 112 LEU HD23 . 26776 1
1302 . 1 1 123 123 LEU C C 13 177.789 0.200 . 1 . . . . 112 LEU C . 26776 1
1303 . 1 1 123 123 LEU CA C 13 57.578 0.200 . 1 . . . . 112 LEU CA . 26776 1
1304 . 1 1 123 123 LEU CB C 13 41.683 0.200 . 1 . . . . 112 LEU CB . 26776 1
1305 . 1 1 123 123 LEU CG C 13 27.116 0.200 . 1 . . . . 112 LEU CG . 26776 1
1306 . 1 1 123 123 LEU CD1 C 13 26.692 0.200 . 2 . . . . 112 LEU CD1 . 26776 1
1307 . 1 1 123 123 LEU CD2 C 13 22.655 0.200 . 2 . . . . 112 LEU CD2 . 26776 1
1308 . 1 1 123 123 LEU N N 15 120.011 0.200 . 1 . . . . 112 LEU N . 26776 1
1309 . 1 1 124 124 LEU H H 1 8.282 0.020 . 1 . . . . 113 LEU H . 26776 1
1310 . 1 1 124 124 LEU HA H 1 3.850 0.020 . 1 . . . . 113 LEU HA . 26776 1
1311 . 1 1 124 124 LEU HB2 H 1 1.537 0.020 . 2 . . . . 113 LEU HB2 . 26776 1
1312 . 1 1 124 124 LEU HB3 H 1 1.697 0.020 . 2 . . . . 113 LEU HB3 . 26776 1
1313 . 1 1 124 124 LEU HG H 1 1.644 0.020 . 1 . . . . 113 LEU HG . 26776 1
1314 . 1 1 124 124 LEU HD11 H 1 0.916 0.020 . 2 . . . . 113 LEU HD11 . 26776 1
1315 . 1 1 124 124 LEU HD12 H 1 0.916 0.020 . 2 . . . . 113 LEU HD12 . 26776 1
1316 . 1 1 124 124 LEU HD13 H 1 0.916 0.020 . 2 . . . . 113 LEU HD13 . 26776 1
1317 . 1 1 124 124 LEU HD21 H 1 0.855 0.020 . 2 . . . . 113 LEU HD21 . 26776 1
1318 . 1 1 124 124 LEU HD22 H 1 0.855 0.020 . 2 . . . . 113 LEU HD22 . 26776 1
1319 . 1 1 124 124 LEU HD23 H 1 0.855 0.020 . 2 . . . . 113 LEU HD23 . 26776 1
1320 . 1 1 124 124 LEU C C 13 178.822 0.200 . 1 . . . . 113 LEU C . 26776 1
1321 . 1 1 124 124 LEU CA C 13 57.553 0.200 . 1 . . . . 113 LEU CA . 26776 1
1322 . 1 1 124 124 LEU CB C 13 41.246 0.200 . 1 . . . . 113 LEU CB . 26776 1
1323 . 1 1 124 124 LEU CG C 13 26.713 0.200 . 1 . . . . 113 LEU CG . 26776 1
1324 . 1 1 124 124 LEU CD1 C 13 24.811 0.200 . 2 . . . . 113 LEU CD1 . 26776 1
1325 . 1 1 124 124 LEU CD2 C 13 23.349 0.200 . 2 . . . . 113 LEU CD2 . 26776 1
1326 . 1 1 124 124 LEU N N 15 116.822 0.200 . 1 . . . . 113 LEU N . 26776 1
1327 . 1 1 125 125 ALA H H 1 7.879 0.020 . 1 . . . . 114 ALA H . 26776 1
1328 . 1 1 125 125 ALA HA H 1 4.114 0.020 . 1 . . . . 114 ALA HA . 26776 1
1329 . 1 1 125 125 ALA HB1 H 1 1.507 0.020 . 1 . . . . 114 ALA HB1 . 26776 1
1330 . 1 1 125 125 ALA HB2 H 1 1.507 0.020 . 1 . . . . 114 ALA HB2 . 26776 1
1331 . 1 1 125 125 ALA HB3 H 1 1.507 0.020 . 1 . . . . 114 ALA HB3 . 26776 1
1332 . 1 1 125 125 ALA C C 13 180.887 0.200 . 1 . . . . 114 ALA C . 26776 1
1333 . 1 1 125 125 ALA CA C 13 55.051 0.200 . 1 . . . . 114 ALA CA . 26776 1
1334 . 1 1 125 125 ALA CB C 13 18.000 0.200 . 1 . . . . 114 ALA CB . 26776 1
1335 . 1 1 125 125 ALA N N 15 119.582 0.200 . 1 . . . . 114 ALA N . 26776 1
1336 . 1 1 126 126 VAL H H 1 7.572 0.020 . 1 . . . . 115 VAL H . 26776 1
1337 . 1 1 126 126 VAL HA H 1 3.803 0.020 . 1 . . . . 115 VAL HA . 26776 1
1338 . 1 1 126 126 VAL HB H 1 2.132 0.020 . 1 . . . . 115 VAL HB . 26776 1
1339 . 1 1 126 126 VAL HG11 H 1 1.102 0.020 . 2 . . . . 115 VAL HG11 . 26776 1
1340 . 1 1 126 126 VAL HG12 H 1 1.102 0.020 . 2 . . . . 115 VAL HG12 . 26776 1
1341 . 1 1 126 126 VAL HG13 H 1 1.102 0.020 . 2 . . . . 115 VAL HG13 . 26776 1
1342 . 1 1 126 126 VAL HG21 H 1 0.926 0.020 . 2 . . . . 115 VAL HG21 . 26776 1
1343 . 1 1 126 126 VAL HG22 H 1 0.926 0.020 . 2 . . . . 115 VAL HG22 . 26776 1
1344 . 1 1 126 126 VAL HG23 H 1 0.926 0.020 . 2 . . . . 115 VAL HG23 . 26776 1
1345 . 1 1 126 126 VAL C C 13 177.474 0.200 . 1 . . . . 115 VAL C . 26776 1
1346 . 1 1 126 126 VAL CA C 13 66.052 0.200 . 1 . . . . 115 VAL CA . 26776 1
1347 . 1 1 126 126 VAL CB C 13 31.798 0.200 . 1 . . . . 115 VAL CB . 26776 1
1348 . 1 1 126 126 VAL CG1 C 13 22.830 0.200 . 2 . . . . 115 VAL CG1 . 26776 1
1349 . 1 1 126 126 VAL CG2 C 13 20.703 0.200 . 2 . . . . 115 VAL CG2 . 26776 1
1350 . 1 1 126 126 VAL N N 15 119.020 0.200 . 1 . . . . 115 VAL N . 26776 1
1351 . 1 1 127 127 ILE H H 1 7.835 0.020 . 1 . . . . 116 ILE H . 26776 1
1352 . 1 1 127 127 ILE HA H 1 3.740 0.020 . 1 . . . . 116 ILE HA . 26776 1
1353 . 1 1 127 127 ILE HB H 1 1.752 0.020 . 1 . . . . 116 ILE HB . 26776 1
1354 . 1 1 127 127 ILE HG12 H 1 1.276 0.020 . 2 . . . . 116 ILE HG12 . 26776 1
1355 . 1 1 127 127 ILE HG13 H 1 1.061 0.020 . 2 . . . . 116 ILE HG13 . 26776 1
1356 . 1 1 127 127 ILE HG21 H 1 0.560 0.020 . 1 . . . . 116 ILE HG21 . 26776 1
1357 . 1 1 127 127 ILE HG22 H 1 0.560 0.020 . 1 . . . . 116 ILE HG22 . 26776 1
1358 . 1 1 127 127 ILE HG23 H 1 0.560 0.020 . 1 . . . . 116 ILE HG23 . 26776 1
1359 . 1 1 127 127 ILE HD11 H 1 0.356 0.020 . 1 . . . . 116 ILE HD11 . 26776 1
1360 . 1 1 127 127 ILE HD12 H 1 0.356 0.020 . 1 . . . . 116 ILE HD12 . 26776 1
1361 . 1 1 127 127 ILE HD13 H 1 0.356 0.020 . 1 . . . . 116 ILE HD13 . 26776 1
1362 . 1 1 127 127 ILE C C 13 177.393 0.200 . 1 . . . . 116 ILE C . 26776 1
1363 . 1 1 127 127 ILE CA C 13 61.701 0.200 . 1 . . . . 116 ILE CA . 26776 1
1364 . 1 1 127 127 ILE CB C 13 35.987 0.200 . 1 . . . . 116 ILE CB . 26776 1
1365 . 1 1 127 127 ILE CG1 C 13 27.533 0.200 . 1 . . . . 116 ILE CG1 . 26776 1
1366 . 1 1 127 127 ILE CG2 C 13 17.048 0.200 . 1 . . . . 116 ILE CG2 . 26776 1
1367 . 1 1 127 127 ILE CD1 C 13 9.876 0.200 . 1 . . . . 116 ILE CD1 . 26776 1
1368 . 1 1 127 127 ILE N N 15 119.856 0.200 . 1 . . . . 116 ILE N . 26776 1
1369 . 1 1 128 128 LYS H H 1 8.253 0.020 . 1 . . . . 117 LYS H . 26776 1
1370 . 1 1 128 128 LYS HA H 1 4.033 0.020 . 1 . . . . 117 LYS HA . 26776 1
1371 . 1 1 128 128 LYS HB2 H 1 1.868 0.020 . 2 . . . . 117 LYS HB2 . 26776 1
1372 . 1 1 128 128 LYS HB3 H 1 1.981 0.020 . 2 . . . . 117 LYS HB3 . 26776 1
1373 . 1 1 128 128 LYS C C 13 178.963 0.200 . 1 . . . . 117 LYS C . 26776 1
1374 . 1 1 128 128 LYS CA C 13 58.943 0.200 . 1 . . . . 117 LYS CA . 26776 1
1375 . 1 1 128 128 LYS CB C 13 31.983 0.200 . 1 . . . . 117 LYS CB . 26776 1
1376 . 1 1 128 128 LYS N N 15 120.130 0.200 . 1 . . . . 117 LYS N . 26776 1
1377 . 1 1 129 129 LYS H H 1 7.525 0.020 . 1 . . . . 118 LYS H . 26776 1
1378 . 1 1 129 129 LYS HA H 1 4.107 0.020 . 1 . . . . 118 LYS HA . 26776 1
1379 . 1 1 129 129 LYS HB2 H 1 2.020 0.020 . 2 . . . . 118 LYS HB2 . 26776 1
1380 . 1 1 129 129 LYS HB3 H 1 2.083 0.020 . 2 . . . . 118 LYS HB3 . 26776 1
1381 . 1 1 129 129 LYS HG2 H 1 1.531 0.020 . 2 . . . . 118 LYS HG2 . 26776 1
1382 . 1 1 129 129 LYS HG3 H 1 1.436 0.020 . 2 . . . . 118 LYS HG3 . 26776 1
1383 . 1 1 129 129 LYS HD2 H 1 1.728 0.020 . 1 . . . . 118 LYS HD2 . 26776 1
1384 . 1 1 129 129 LYS HD3 H 1 1.728 0.020 . 1 . . . . 118 LYS HD3 . 26776 1
1385 . 1 1 129 129 LYS HE2 H 1 3.005 0.020 . 1 . . . . 118 LYS HE2 . 26776 1
1386 . 1 1 129 129 LYS HE3 H 1 3.005 0.020 . 1 . . . . 118 LYS HE3 . 26776 1
1387 . 1 1 129 129 LYS C C 13 178.667 0.200 . 1 . . . . 118 LYS C . 26776 1
1388 . 1 1 129 129 LYS CA C 13 58.912 0.200 . 1 . . . . 118 LYS CA . 26776 1
1389 . 1 1 129 129 LYS CB C 13 32.541 0.200 . 1 . . . . 118 LYS CB . 26776 1
1390 . 1 1 129 129 LYS CG C 13 24.890 0.200 . 1 . . . . 118 LYS CG . 26776 1
1391 . 1 1 129 129 LYS CD C 13 29.018 0.200 . 1 . . . . 118 LYS CD . 26776 1
1392 . 1 1 129 129 LYS CE C 13 42.064 0.200 . 1 . . . . 118 LYS CE . 26776 1
1393 . 1 1 129 129 LYS N N 15 117.687 0.200 . 1 . . . . 118 LYS N . 26776 1
1394 . 1 1 130 130 VAL H H 1 7.844 0.020 . 1 . . . . 119 VAL H . 26776 1
1395 . 1 1 130 130 VAL HA H 1 4.263 0.020 . 1 . . . . 119 VAL HA . 26776 1
1396 . 1 1 130 130 VAL HB H 1 2.249 0.020 . 1 . . . . 119 VAL HB . 26776 1
1397 . 1 1 130 130 VAL HG11 H 1 0.974 0.020 . 2 . . . . 119 VAL HG11 . 26776 1
1398 . 1 1 130 130 VAL HG12 H 1 0.974 0.020 . 2 . . . . 119 VAL HG12 . 26776 1
1399 . 1 1 130 130 VAL HG13 H 1 0.974 0.020 . 2 . . . . 119 VAL HG13 . 26776 1
1400 . 1 1 130 130 VAL HG21 H 1 0.982 0.020 . 2 . . . . 119 VAL HG21 . 26776 1
1401 . 1 1 130 130 VAL HG22 H 1 0.982 0.020 . 2 . . . . 119 VAL HG22 . 26776 1
1402 . 1 1 130 130 VAL HG23 H 1 0.982 0.020 . 2 . . . . 119 VAL HG23 . 26776 1
1403 . 1 1 130 130 VAL C C 13 176.409 0.200 . 1 . . . . 119 VAL C . 26776 1
1404 . 1 1 130 130 VAL CA C 13 63.353 0.200 . 1 . . . . 119 VAL CA . 26776 1
1405 . 1 1 130 130 VAL CB C 13 31.914 0.200 . 1 . . . . 119 VAL CB . 26776 1
1406 . 1 1 130 130 VAL CG1 C 13 21.638 0.200 . 2 . . . . 119 VAL CG1 . 26776 1
1407 . 1 1 130 130 VAL CG2 C 13 19.512 0.200 . 2 . . . . 119 VAL CG2 . 26776 1
1408 . 1 1 130 130 VAL N N 15 111.048 0.200 . 1 . . . . 119 VAL N . 26776 1
1409 . 1 1 131 131 LEU H H 1 8.137 0.020 . 1 . . . . 120 LEU H . 26776 1
1410 . 1 1 131 131 LEU HA H 1 4.575 0.020 . 1 . . . . 120 LEU HA . 26776 1
1411 . 1 1 131 131 LEU HB2 H 1 1.725 0.020 . 2 . . . . 120 LEU HB2 . 26776 1
1412 . 1 1 131 131 LEU HB3 H 1 1.691 0.020 . 2 . . . . 120 LEU HB3 . 26776 1
1413 . 1 1 131 131 LEU HG H 1 1.582 0.020 . 1 . . . . 120 LEU HG . 26776 1
1414 . 1 1 131 131 LEU HD11 H 1 0.753 0.020 . 2 . . . . 120 LEU HD11 . 26776 1
1415 . 1 1 131 131 LEU HD12 H 1 0.753 0.020 . 2 . . . . 120 LEU HD12 . 26776 1
1416 . 1 1 131 131 LEU HD13 H 1 0.753 0.020 . 2 . . . . 120 LEU HD13 . 26776 1
1417 . 1 1 131 131 LEU HD21 H 1 0.653 0.020 . 2 . . . . 120 LEU HD21 . 26776 1
1418 . 1 1 131 131 LEU HD22 H 1 0.653 0.020 . 2 . . . . 120 LEU HD22 . 26776 1
1419 . 1 1 131 131 LEU HD23 H 1 0.653 0.020 . 2 . . . . 120 LEU HD23 . 26776 1
1420 . 1 1 131 131 LEU C C 13 176.876 0.200 . 1 . . . . 120 LEU C . 26776 1
1421 . 1 1 131 131 LEU CA C 13 55.133 0.200 . 1 . . . . 120 LEU CA . 26776 1
1422 . 1 1 131 131 LEU CB C 13 43.135 0.200 . 1 . . . . 120 LEU CB . 26776 1
1423 . 1 1 131 131 LEU CG C 13 27.054 0.200 . 1 . . . . 120 LEU CG . 26776 1
1424 . 1 1 131 131 LEU CD1 C 13 24.167 0.200 . 2 . . . . 120 LEU CD1 . 26776 1
1425 . 1 1 131 131 LEU CD2 C 13 25.600 0.200 . 2 . . . . 120 LEU CD2 . 26776 1
1426 . 1 1 131 131 LEU N N 15 120.121 0.200 . 1 . . . . 120 LEU N . 26776 1
1427 . 1 1 132 132 GLY H H 1 7.708 0.020 . 1 . . . . 121 GLY H . 26776 1
1428 . 1 1 132 132 GLY HA2 H 1 3.769 0.020 . 2 . . . . 121 GLY HA2 . 26776 1
1429 . 1 1 132 132 GLY HA3 H 1 3.951 0.020 . 2 . . . . 121 GLY HA3 . 26776 1
1430 . 1 1 132 132 GLY C C 13 179.142 0.200 . 1 . . . . 121 GLY C . 26776 1
1431 . 1 1 132 132 GLY CA C 13 46.337 0.200 . 1 . . . . 121 GLY CA . 26776 1
1432 . 1 1 132 132 GLY N N 15 114.812 0.200 . 1 . . . . 121 GLY N . 26776 1
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