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 26769
_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' . . . 26769 1
2 '3D 1H-15N NOESY' . . . 26769 1
3 '2D 1H-15N HSQC' . . . 26769 1
4 '3D HNCA' . . . 26769 1
5 '3D CBCANH' . . . 26769 1
6 '3D CBCA(CO)NH' . . . 26769 1
7 '3D HBHA(CO)NH' . . . 26769 1
8 '3D HCCH-TOCSY' . . . 26769 1
9 '3D HNCACO' . . . 26769 1
10 '3D HNCO' . . . 26769 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 4.507 0.020 . 1 . . . . 2 SER HA . 26769 1
2 . 1 1 13 13 SER HB2 H 1 3.904 0.020 . 2 . . . . 2 SER HB2 . 26769 1
3 . 1 1 13 13 SER HB3 H 1 3.826 0.020 . 2 . . . . 2 SER HB3 . 26769 1
4 . 1 1 13 13 SER C C 13 174.244 0.200 . 1 . . . . 2 SER C . 26769 1
5 . 1 1 13 13 SER CA C 13 58.509 0.200 . 1 . . . . 2 SER CA . 26769 1
6 . 1 1 13 13 SER CB C 13 64.165 0.200 . 1 . . . . 2 SER CB . 26769 1
7 . 1 1 14 14 ARG H H 1 8.547 0.020 . 1 . . . . 3 ARG H . 26769 1
8 . 1 1 14 14 ARG HA H 1 4.657 0.020 . 1 . . . . 3 ARG HA . 26769 1
9 . 1 1 14 14 ARG HB2 H 1 1.904 0.020 . 2 . . . . 3 ARG HB2 . 26769 1
10 . 1 1 14 14 ARG HB3 H 1 1.752 0.020 . 2 . . . . 3 ARG HB3 . 26769 1
11 . 1 1 14 14 ARG HG2 H 1 1.740 0.020 . 2 . . . . 3 ARG HG2 . 26769 1
12 . 1 1 14 14 ARG HG3 H 1 1.737 0.020 . 2 . . . . 3 ARG HG3 . 26769 1
13 . 1 1 14 14 ARG HD2 H 1 3.079 0.020 . 2 . . . . 3 ARG HD2 . 26769 1
14 . 1 1 14 14 ARG HD3 H 1 3.205 0.020 . 2 . . . . 3 ARG HD3 . 26769 1
15 . 1 1 14 14 ARG C C 13 175.453 0.200 . 1 . . . . 3 ARG C . 26769 1
16 . 1 1 14 14 ARG CA C 13 55.684 0.200 . 1 . . . . 3 ARG CA . 26769 1
17 . 1 1 14 14 ARG CB C 13 32.395 0.200 . 1 . . . . 3 ARG CB . 26769 1
18 . 1 1 14 14 ARG CG C 13 27.499 0.200 . 1 . . . . 3 ARG CG . 26769 1
19 . 1 1 14 14 ARG CD C 13 43.611 0.200 . 1 . . . . 3 ARG CD . 26769 1
20 . 1 1 14 14 ARG N N 15 123.458 0.200 . 1 . . . . 3 ARG N . 26769 1
21 . 1 1 15 15 THR H H 1 9.942 0.020 . 1 . . . . 4 THR H . 26769 1
22 . 1 1 15 15 THR HA H 1 5.236 0.020 . 1 . . . . 4 THR HA . 26769 1
23 . 1 1 15 15 THR HB H 1 4.104 0.020 . 1 . . . . 4 THR HB . 26769 1
24 . 1 1 15 15 THR HG21 H 1 1.072 0.020 . 1 . . . . 4 THR HG21 . 26769 1
25 . 1 1 15 15 THR HG22 H 1 1.072 0.020 . 1 . . . . 4 THR HG22 . 26769 1
26 . 1 1 15 15 THR HG23 H 1 1.072 0.020 . 1 . . . . 4 THR HG23 . 26769 1
27 . 1 1 15 15 THR C C 13 174.200 0.200 . 1 . . . . 4 THR C . 26769 1
28 . 1 1 15 15 THR CA C 13 62.283 0.200 . 1 . . . . 4 THR CA . 26769 1
29 . 1 1 15 15 THR CB C 13 70.466 0.200 . 1 . . . . 4 THR CB . 26769 1
30 . 1 1 15 15 THR CG2 C 13 21.891 0.200 . 1 . . . . 4 THR CG2 . 26769 1
31 . 1 1 15 15 THR N N 15 119.484 0.200 . 1 . . . . 4 THR N . 26769 1
32 . 1 1 16 16 VAL H H 1 9.418 0.020 . 1 . . . . 5 VAL H . 26769 1
33 . 1 1 16 16 VAL HA H 1 4.648 0.020 . 1 . . . . 5 VAL HA . 26769 1
34 . 1 1 16 16 VAL HB H 1 1.728 0.020 . 1 . . . . 5 VAL HB . 26769 1
35 . 1 1 16 16 VAL HG11 H 1 0.526 0.020 . 1 . . . . 5 VAL HG11 . 26769 1
36 . 1 1 16 16 VAL HG12 H 1 0.526 0.020 . 1 . . . . 5 VAL HG12 . 26769 1
37 . 1 1 16 16 VAL HG13 H 1 0.526 0.020 . 1 . . . . 5 VAL HG13 . 26769 1
38 . 1 1 16 16 VAL HG21 H 1 0.526 0.020 . 1 . . . . 5 VAL HG21 . 26769 1
39 . 1 1 16 16 VAL HG22 H 1 0.526 0.020 . 1 . . . . 5 VAL HG22 . 26769 1
40 . 1 1 16 16 VAL HG23 H 1 0.526 0.020 . 1 . . . . 5 VAL HG23 . 26769 1
41 . 1 1 16 16 VAL C C 13 173.440 0.200 . 1 . . . . 5 VAL C . 26769 1
42 . 1 1 16 16 VAL CA C 13 59.999 0.200 . 1 . . . . 5 VAL CA . 26769 1
43 . 1 1 16 16 VAL CB C 13 34.768 0.200 . 1 . . . . 5 VAL CB . 26769 1
44 . 1 1 16 16 VAL CG1 C 13 21.428 0.200 . 2 . . . . 5 VAL CG1 . 26769 1
45 . 1 1 16 16 VAL CG2 C 13 20.870 0.200 . 2 . . . . 5 VAL CG2 . 26769 1
46 . 1 1 16 16 VAL N N 15 128.734 0.200 . 1 . . . . 5 VAL N . 26769 1
47 . 1 1 17 17 LEU H H 1 8.210 0.020 . 1 . . . . 6 LEU H . 26769 1
48 . 1 1 17 17 LEU HA H 1 5.074 0.020 . 1 . . . . 6 LEU HA . 26769 1
49 . 1 1 17 17 LEU HB2 H 1 1.179 0.020 . 2 . . . . 6 LEU HB2 . 26769 1
50 . 1 1 17 17 LEU HB3 H 1 1.826 0.020 . 2 . . . . 6 LEU HB3 . 26769 1
51 . 1 1 17 17 LEU HG H 1 1.343 0.020 . 1 . . . . 6 LEU HG . 26769 1
52 . 1 1 17 17 LEU HD11 H 1 0.762 0.020 . 2 . . . . 6 LEU HD11 . 26769 1
53 . 1 1 17 17 LEU HD12 H 1 0.762 0.020 . 2 . . . . 6 LEU HD12 . 26769 1
54 . 1 1 17 17 LEU HD13 H 1 0.762 0.020 . 2 . . . . 6 LEU HD13 . 26769 1
55 . 1 1 17 17 LEU HD21 H 1 0.596 0.020 . 2 . . . . 6 LEU HD21 . 26769 1
56 . 1 1 17 17 LEU HD22 H 1 0.596 0.020 . 2 . . . . 6 LEU HD22 . 26769 1
57 . 1 1 17 17 LEU HD23 H 1 0.596 0.020 . 2 . . . . 6 LEU HD23 . 26769 1
58 . 1 1 17 17 LEU C C 13 172.902 0.200 . 1 . . . . 6 LEU C . 26769 1
59 . 1 1 17 17 LEU CA C 13 52.924 0.200 . 1 . . . . 6 LEU CA . 26769 1
60 . 1 1 17 17 LEU CB C 13 44.523 0.200 . 1 . . . . 6 LEU CB . 26769 1
61 . 1 1 17 17 LEU CG C 13 27.017 0.200 . 1 . . . . 6 LEU CG . 26769 1
62 . 1 1 17 17 LEU CD1 C 13 27.496 0.200 . 2 . . . . 6 LEU CD1 . 26769 1
63 . 1 1 17 17 LEU CD2 C 13 23.430 0.200 . 2 . . . . 6 LEU CD2 . 26769 1
64 . 1 1 17 17 LEU N N 15 128.569 0.200 . 1 . . . . 6 LEU N . 26769 1
65 . 1 1 18 18 ALA H H 1 9.187 0.020 . 1 . . . . 7 ALA H . 26769 1
66 . 1 1 18 18 ALA HA H 1 5.030 0.020 . 1 . . . . 7 ALA HA . 26769 1
67 . 1 1 18 18 ALA HB1 H 1 1.048 0.020 . 1 . . . . 7 ALA HB1 . 26769 1
68 . 1 1 18 18 ALA HB2 H 1 1.048 0.020 . 1 . . . . 7 ALA HB2 . 26769 1
69 . 1 1 18 18 ALA HB3 H 1 1.048 0.020 . 1 . . . . 7 ALA HB3 . 26769 1
70 . 1 1 18 18 ALA C C 13 174.222 0.200 . 1 . . . . 7 ALA C . 26769 1
71 . 1 1 18 18 ALA CA C 13 50.362 0.200 . 1 . . . . 7 ALA CA . 26769 1
72 . 1 1 18 18 ALA CB C 13 20.151 0.200 . 1 . . . . 7 ALA CB . 26769 1
73 . 1 1 18 18 ALA N N 15 131.486 0.200 . 1 . . . . 7 ALA N . 26769 1
74 . 1 1 19 19 VAL H H 1 8.776 0.020 . 1 . . . . 8 VAL H . 26769 1
75 . 1 1 19 19 VAL HA H 1 4.526 0.020 . 1 . . . . 8 VAL HA . 26769 1
76 . 1 1 19 19 VAL HB H 1 2.286 0.020 . 1 . . . . 8 VAL HB . 26769 1
77 . 1 1 19 19 VAL HG11 H 1 0.582 0.020 . 2 . . . . 8 VAL HG11 . 26769 1
78 . 1 1 19 19 VAL HG12 H 1 0.582 0.020 . 2 . . . . 8 VAL HG12 . 26769 1
79 . 1 1 19 19 VAL HG13 H 1 0.582 0.020 . 2 . . . . 8 VAL HG13 . 26769 1
80 . 1 1 19 19 VAL HG21 H 1 0.385 0.020 . 2 . . . . 8 VAL HG21 . 26769 1
81 . 1 1 19 19 VAL HG22 H 1 0.385 0.020 . 2 . . . . 8 VAL HG22 . 26769 1
82 . 1 1 19 19 VAL HG23 H 1 0.385 0.020 . 2 . . . . 8 VAL HG23 . 26769 1
83 . 1 1 19 19 VAL C C 13 174.099 0.200 . 1 . . . . 8 VAL C . 26769 1
84 . 1 1 19 19 VAL CA C 13 60.361 0.200 . 1 . . . . 8 VAL CA . 26769 1
85 . 1 1 19 19 VAL CB C 13 32.181 0.200 . 1 . . . . 8 VAL CB . 26769 1
86 . 1 1 19 19 VAL CG1 C 13 21.065 0.200 . 2 . . . . 8 VAL CG1 . 26769 1
87 . 1 1 19 19 VAL CG2 C 13 22.415 0.200 . 2 . . . . 8 VAL CG2 . 26769 1
88 . 1 1 19 19 VAL N N 15 123.519 0.200 . 1 . . . . 8 VAL N . 26769 1
89 . 1 1 20 20 ASP H H 1 7.650 0.020 . 1 . . . . 9 ASP H . 26769 1
90 . 1 1 20 20 ASP HA H 1 4.543 0.020 . 1 . . . . 9 ASP HA . 26769 1
91 . 1 1 20 20 ASP HB2 H 1 2.547 0.020 . 2 . . . . 9 ASP HB2 . 26769 1
92 . 1 1 20 20 ASP HB3 H 1 2.277 0.020 . 2 . . . . 9 ASP HB3 . 26769 1
93 . 1 1 20 20 ASP C C 13 174.799 0.200 . 1 . . . . 9 ASP C . 26769 1
94 . 1 1 20 20 ASP CA C 13 55.365 0.200 . 1 . . . . 9 ASP CA . 26769 1
95 . 1 1 20 20 ASP CB C 13 43.315 0.200 . 1 . . . . 9 ASP CB . 26769 1
96 . 1 1 20 20 ASP N N 15 122.872 0.200 . 1 . . . . 9 ASP N . 26769 1
97 . 1 1 21 21 ASP H H 1 8.994 0.020 . 1 . . . . 10 ASP H . 26769 1
98 . 1 1 21 21 ASP HA H 1 4.887 0.020 . 1 . . . . 10 ASP HA . 26769 1
99 . 1 1 21 21 ASP HB2 H 1 2.954 0.020 . 2 . . . . 10 ASP HB2 . 26769 1
100 . 1 1 21 21 ASP HB3 H 1 2.840 0.020 . 2 . . . . 10 ASP HB3 . 26769 1
101 . 1 1 21 21 ASP C C 13 176.296 0.200 . 1 . . . . 10 ASP C . 26769 1
102 . 1 1 21 21 ASP CA C 13 55.196 0.200 . 1 . . . . 10 ASP CA . 26769 1
103 . 1 1 21 21 ASP CB C 13 40.187 0.200 . 1 . . . . 10 ASP CB . 26769 1
104 . 1 1 21 21 ASP N N 15 124.378 0.200 . 1 . . . . 10 ASP N . 26769 1
105 . 1 1 22 22 SER H H 1 9.934 0.020 . 1 . . . . 11 SER H . 26769 1
106 . 1 1 22 22 SER HA H 1 5.021 0.020 . 1 . . . . 11 SER HA . 26769 1
107 . 1 1 22 22 SER HB2 H 1 3.928 0.020 . 1 . . . . 11 SER HB2 . 26769 1
108 . 1 1 22 22 SER HB3 H 1 3.928 0.020 . 1 . . . . 11 SER HB3 . 26769 1
109 . 1 1 22 22 SER C C 13 173.971 0.200 . 1 . . . . 11 SER C . 26769 1
110 . 1 1 22 22 SER CA C 13 54.302 0.200 . 1 . . . . 11 SER CA . 26769 1
111 . 1 1 22 22 SER CB C 13 62.694 0.200 . 1 . . . . 11 SER CB . 26769 1
112 . 1 1 22 22 SER N N 15 120.745 0.200 . 1 . . . . 11 SER N . 26769 1
113 . 1 1 23 23 PRO HA H 1 4.117 0.020 . 1 . . . . 12 PRO HA . 26769 1
114 . 1 1 23 23 PRO HB2 H 1 2.054 0.020 . 2 . . . . 12 PRO HB2 . 26769 1
115 . 1 1 23 23 PRO HB3 H 1 2.411 0.020 . 2 . . . . 12 PRO HB3 . 26769 1
116 . 1 1 23 23 PRO HG2 H 1 2.205 0.020 . 2 . . . . 12 PRO HG2 . 26769 1
117 . 1 1 23 23 PRO HG3 H 1 2.143 0.020 . 2 . . . . 12 PRO HG3 . 26769 1
118 . 1 1 23 23 PRO HD2 H 1 4.371 0.020 . 2 . . . . 12 PRO HD2 . 26769 1
119 . 1 1 23 23 PRO HD3 H 1 4.141 0.020 . 2 . . . . 12 PRO HD3 . 26769 1
120 . 1 1 23 23 PRO CA C 13 64.947 0.200 . 1 . . . . 12 PRO CA . 26769 1
121 . 1 1 23 23 PRO CB C 13 31.946 0.200 . 1 . . . . 12 PRO CB . 26769 1
122 . 1 1 23 23 PRO CG C 13 27.350 0.200 . 1 . . . . 12 PRO CG . 26769 1
123 . 1 1 23 23 PRO CD C 13 51.396 0.200 . 1 . . . . 12 PRO CD . 26769 1
124 . 1 1 24 24 SER HA H 1 4.213 0.020 . 1 . . . . 13 SER HA . 26769 1
125 . 1 1 24 24 SER HB2 H 1 3.832 0.020 . 1 . . . . 13 SER HB2 . 26769 1
126 . 1 1 24 24 SER HB3 H 1 3.832 0.020 . 1 . . . . 13 SER HB3 . 26769 1
127 . 1 1 24 24 SER C C 13 177.480 0.200 . 1 . . . . 13 SER C . 26769 1
128 . 1 1 24 24 SER CA C 13 61.027 0.200 . 1 . . . . 13 SER CA . 26769 1
129 . 1 1 24 24 SER CB C 13 62.025 0.200 . 1 . . . . 13 SER CB . 26769 1
130 . 1 1 25 25 VAL H H 1 7.463 0.020 . 1 . . . . 14 VAL H . 26769 1
131 . 1 1 25 25 VAL HA H 1 3.707 0.020 . 1 . . . . 14 VAL HA . 26769 1
132 . 1 1 25 25 VAL HB H 1 1.859 0.020 . 1 . . . . 14 VAL HB . 26769 1
133 . 1 1 25 25 VAL HG11 H 1 0.883 0.020 . 2 . . . . 14 VAL HG11 . 26769 1
134 . 1 1 25 25 VAL HG12 H 1 0.883 0.020 . 2 . . . . 14 VAL HG12 . 26769 1
135 . 1 1 25 25 VAL HG13 H 1 0.883 0.020 . 2 . . . . 14 VAL HG13 . 26769 1
136 . 1 1 25 25 VAL HG21 H 1 0.918 0.020 . 2 . . . . 14 VAL HG21 . 26769 1
137 . 1 1 25 25 VAL HG22 H 1 0.918 0.020 . 2 . . . . 14 VAL HG22 . 26769 1
138 . 1 1 25 25 VAL HG23 H 1 0.918 0.020 . 2 . . . . 14 VAL HG23 . 26769 1
139 . 1 1 25 25 VAL C C 13 177.922 0.200 . 1 . . . . 14 VAL C . 26769 1
140 . 1 1 25 25 VAL CA C 13 65.908 0.200 . 1 . . . . 14 VAL CA . 26769 1
141 . 1 1 25 25 VAL CB C 13 31.831 0.200 . 1 . . . . 14 VAL CB . 26769 1
142 . 1 1 25 25 VAL CG1 C 13 21.820 0.200 . 2 . . . . 14 VAL CG1 . 26769 1
143 . 1 1 25 25 VAL CG2 C 13 22.346 0.200 . 2 . . . . 14 VAL CG2 . 26769 1
144 . 1 1 25 25 VAL N N 15 124.391 0.200 . 1 . . . . 14 VAL N . 26769 1
145 . 1 1 26 26 ARG H H 1 8.139 0.020 . 1 . . . . 15 ARG H . 26769 1
146 . 1 1 26 26 ARG HA H 1 3.588 0.020 . 1 . . . . 15 ARG HA . 26769 1
147 . 1 1 26 26 ARG HB2 H 1 1.869 0.020 . 2 . . . . 15 ARG HB2 . 26769 1
148 . 1 1 26 26 ARG HB3 H 1 1.782 0.020 . 2 . . . . 15 ARG HB3 . 26769 1
149 . 1 1 26 26 ARG HG2 H 1 1.307 0.020 . 2 . . . . 15 ARG HG2 . 26769 1
150 . 1 1 26 26 ARG HG3 H 1 1.721 0.020 . 2 . . . . 15 ARG HG3 . 26769 1
151 . 1 1 26 26 ARG HD2 H 1 3.140 0.020 . 1 . . . . 15 ARG HD2 . 26769 1
152 . 1 1 26 26 ARG HD3 H 1 3.140 0.020 . 1 . . . . 15 ARG HD3 . 26769 1
153 . 1 1 26 26 ARG C C 13 177.913 0.200 . 1 . . . . 15 ARG C . 26769 1
154 . 1 1 26 26 ARG CA C 13 61.457 0.200 . 1 . . . . 15 ARG CA . 26769 1
155 . 1 1 26 26 ARG CB C 13 30.853 0.200 . 1 . . . . 15 ARG CB . 26769 1
156 . 1 1 26 26 ARG CG C 13 29.253 0.200 . 1 . . . . 15 ARG CG . 26769 1
157 . 1 1 26 26 ARG CD C 13 43.564 0.200 . 1 . . . . 15 ARG CD . 26769 1
158 . 1 1 26 26 ARG N N 15 118.559 0.200 . 1 . . . . 15 ARG N . 26769 1
159 . 1 1 27 27 SER H H 1 8.066 0.020 . 1 . . . . 16 SER H . 26769 1
160 . 1 1 27 27 SER HA H 1 4.247 0.020 . 1 . . . . 16 SER HA . 26769 1
161 . 1 1 27 27 SER HB2 H 1 3.968 0.020 . 2 . . . . 16 SER HB2 . 26769 1
162 . 1 1 27 27 SER HB3 H 1 3.981 0.020 . 2 . . . . 16 SER HB3 . 26769 1
163 . 1 1 27 27 SER C C 13 176.524 0.200 . 1 . . . . 16 SER C . 26769 1
164 . 1 1 27 27 SER CA C 13 61.461 0.200 . 1 . . . . 16 SER CA . 26769 1
165 . 1 1 27 27 SER CB C 13 62.825 0.200 . 1 . . . . 16 SER CB . 26769 1
166 . 1 1 27 27 SER N N 15 110.638 0.200 . 1 . . . . 16 SER N . 26769 1
167 . 1 1 28 28 MET H H 1 7.498 0.020 . 1 . . . . 17 MET H . 26769 1
168 . 1 1 28 28 MET HA H 1 4.235 0.020 . 1 . . . . 17 MET HA . 26769 1
169 . 1 1 28 28 MET HB2 H 1 2.465 0.020 . 2 . . . . 17 MET HB2 . 26769 1
170 . 1 1 28 28 MET HB3 H 1 2.774 0.020 . 2 . . . . 17 MET HB3 . 26769 1
171 . 1 1 28 28 MET HG2 H 1 2.164 0.020 . 2 . . . . 17 MET HG2 . 26769 1
172 . 1 1 28 28 MET HG3 H 1 2.370 0.020 . 2 . . . . 17 MET HG3 . 26769 1
173 . 1 1 28 28 MET C C 13 179.665 0.200 . 1 . . . . 17 MET C . 26769 1
174 . 1 1 28 28 MET CA C 13 59.492 0.200 . 1 . . . . 17 MET CA . 26769 1
175 . 1 1 28 28 MET CB C 13 32.238 0.200 . 1 . . . . 17 MET CB . 26769 1
176 . 1 1 28 28 MET CG C 13 32.213 0.200 . 1 . . . . 17 MET CG . 26769 1
177 . 1 1 28 28 MET N N 15 122.473 0.200 . 1 . . . . 17 MET N . 26769 1
178 . 1 1 29 29 VAL H H 1 8.726 0.020 . 1 . . . . 18 VAL H . 26769 1
179 . 1 1 29 29 VAL HA H 1 3.443 0.020 . 1 . . . . 18 VAL HA . 26769 1
180 . 1 1 29 29 VAL HB H 1 2.173 0.020 . 1 . . . . 18 VAL HB . 26769 1
181 . 1 1 29 29 VAL HG11 H 1 0.779 0.020 . 2 . . . . 18 VAL HG11 . 26769 1
182 . 1 1 29 29 VAL HG12 H 1 0.779 0.020 . 2 . . . . 18 VAL HG12 . 26769 1
183 . 1 1 29 29 VAL HG13 H 1 0.779 0.020 . 2 . . . . 18 VAL HG13 . 26769 1
184 . 1 1 29 29 VAL HG21 H 1 1.134 0.020 . 2 . . . . 18 VAL HG21 . 26769 1
185 . 1 1 29 29 VAL HG22 H 1 1.134 0.020 . 2 . . . . 18 VAL HG22 . 26769 1
186 . 1 1 29 29 VAL HG23 H 1 1.134 0.020 . 2 . . . . 18 VAL HG23 . 26769 1
187 . 1 1 29 29 VAL C C 13 177.025 0.200 . 1 . . . . 18 VAL C . 26769 1
188 . 1 1 29 29 VAL CA C 13 66.467 0.200 . 1 . . . . 18 VAL CA . 26769 1
189 . 1 1 29 29 VAL CB C 13 31.706 0.200 . 1 . . . . 18 VAL CB . 26769 1
190 . 1 1 29 29 VAL CG1 C 13 22.175 0.200 . 2 . . . . 18 VAL CG1 . 26769 1
191 . 1 1 29 29 VAL CG2 C 13 23.265 0.200 . 2 . . . . 18 VAL CG2 . 26769 1
192 . 1 1 29 29 VAL N N 15 123.296 0.200 . 1 . . . . 18 VAL N . 26769 1
193 . 1 1 30 30 ALA H H 1 8.806 0.020 . 1 . . . . 19 ALA H . 26769 1
194 . 1 1 30 30 ALA HA H 1 3.953 0.020 . 1 . . . . 19 ALA HA . 26769 1
195 . 1 1 30 30 ALA HB1 H 1 1.404 0.020 . 1 . . . . 19 ALA HB1 . 26769 1
196 . 1 1 30 30 ALA HB2 H 1 1.404 0.020 . 1 . . . . 19 ALA HB2 . 26769 1
197 . 1 1 30 30 ALA HB3 H 1 1.404 0.020 . 1 . . . . 19 ALA HB3 . 26769 1
198 . 1 1 30 30 ALA C C 13 179.285 0.200 . 1 . . . . 19 ALA C . 26769 1
199 . 1 1 30 30 ALA CA C 13 55.783 0.200 . 1 . . . . 19 ALA CA . 26769 1
200 . 1 1 30 30 ALA CB C 13 18.292 0.200 . 1 . . . . 19 ALA CB . 26769 1
201 . 1 1 30 30 ALA N N 15 120.828 0.200 . 1 . . . . 19 ALA N . 26769 1
202 . 1 1 31 31 MET H H 1 8.616 0.020 . 1 . . . . 20 MET H . 26769 1
203 . 1 1 31 31 MET HA H 1 4.155 0.020 . 1 . . . . 20 MET HA . 26769 1
204 . 1 1 31 31 MET HB2 H 1 2.261 0.020 . 2 . . . . 20 MET HB2 . 26769 1
205 . 1 1 31 31 MET HB3 H 1 2.195 0.020 . 2 . . . . 20 MET HB3 . 26769 1
206 . 1 1 31 31 MET HG2 H 1 2.738 0.020 . 2 . . . . 20 MET HG2 . 26769 1
207 . 1 1 31 31 MET HG3 H 1 2.645 0.020 . 2 . . . . 20 MET HG3 . 26769 1
208 . 1 1 31 31 MET C C 13 178.819 0.200 . 1 . . . . 20 MET C . 26769 1
209 . 1 1 31 31 MET CA C 13 59.091 0.200 . 1 . . . . 20 MET CA . 26769 1
210 . 1 1 31 31 MET CB C 13 32.251 0.200 . 1 . . . . 20 MET CB . 26769 1
211 . 1 1 31 31 MET CG C 13 32.251 0.200 . 1 . . . . 20 MET CG . 26769 1
212 . 1 1 31 31 MET N N 15 116.171 0.200 . 1 . . . . 20 MET N . 26769 1
213 . 1 1 32 32 THR H H 1 7.971 0.020 . 1 . . . . 21 THR H . 26769 1
214 . 1 1 32 32 THR HA H 1 3.922 0.020 . 1 . . . . 21 THR HA . 26769 1
215 . 1 1 32 32 THR HB H 1 4.266 0.020 . 1 . . . . 21 THR HB . 26769 1
216 . 1 1 32 32 THR HG21 H 1 1.262 0.020 . 1 . . . . 21 THR HG21 . 26769 1
217 . 1 1 32 32 THR HG22 H 1 1.262 0.020 . 1 . . . . 21 THR HG22 . 26769 1
218 . 1 1 32 32 THR HG23 H 1 1.262 0.020 . 1 . . . . 21 THR HG23 . 26769 1
219 . 1 1 32 32 THR C C 13 176.783 0.200 . 1 . . . . 21 THR C . 26769 1
220 . 1 1 32 32 THR CA C 13 67.056 0.200 . 1 . . . . 21 THR CA . 26769 1
221 . 1 1 32 32 THR CB C 13 68.675 0.200 . 1 . . . . 21 THR CB . 26769 1
222 . 1 1 32 32 THR CG2 C 13 21.773 0.200 . 1 . . . . 21 THR CG2 . 26769 1
223 . 1 1 32 32 THR N N 15 116.201 0.200 . 1 . . . . 21 THR N . 26769 1
224 . 1 1 33 33 LEU H H 1 8.209 0.020 . 1 . . . . 22 LEU H . 26769 1
225 . 1 1 33 33 LEU HA H 1 4.141 0.020 . 1 . . . . 22 LEU HA . 26769 1
226 . 1 1 33 33 LEU HB2 H 1 1.975 0.020 . 2 . . . . 22 LEU HB2 . 26769 1
227 . 1 1 33 33 LEU HB3 H 1 1.148 0.020 . 2 . . . . 22 LEU HB3 . 26769 1
228 . 1 1 33 33 LEU HG H 1 1.835 0.020 . 1 . . . . 22 LEU HG . 26769 1
229 . 1 1 33 33 LEU HD11 H 1 0.576 0.020 . 2 . . . . 22 LEU HD11 . 26769 1
230 . 1 1 33 33 LEU HD12 H 1 0.576 0.020 . 2 . . . . 22 LEU HD12 . 26769 1
231 . 1 1 33 33 LEU HD13 H 1 0.576 0.020 . 2 . . . . 22 LEU HD13 . 26769 1
232 . 1 1 33 33 LEU HD21 H 1 0.463 0.020 . 2 . . . . 22 LEU HD21 . 26769 1
233 . 1 1 33 33 LEU HD22 H 1 0.463 0.020 . 2 . . . . 22 LEU HD22 . 26769 1
234 . 1 1 33 33 LEU HD23 H 1 0.463 0.020 . 2 . . . . 22 LEU HD23 . 26769 1
235 . 1 1 33 33 LEU C C 13 179.238 0.200 . 1 . . . . 22 LEU C . 26769 1
236 . 1 1 33 33 LEU CA C 13 57.708 0.200 . 1 . . . . 22 LEU CA . 26769 1
237 . 1 1 33 33 LEU CB C 13 41.041 0.200 . 1 . . . . 22 LEU CB . 26769 1
238 . 1 1 33 33 LEU CG C 13 26.969 0.200 . 1 . . . . 22 LEU CG . 26769 1
239 . 1 1 33 33 LEU CD1 C 13 26.402 0.200 . 2 . . . . 22 LEU CD1 . 26769 1
240 . 1 1 33 33 LEU CD2 C 13 22.697 0.200 . 2 . . . . 22 LEU CD2 . 26769 1
241 . 1 1 33 33 LEU N N 15 119.194 0.200 . 1 . . . . 22 LEU N . 26769 1
242 . 1 1 34 34 ARG H H 1 8.774 0.020 . 1 . . . . 23 ARG H . 26769 1
243 . 1 1 34 34 ARG HA H 1 4.798 0.020 . 1 . . . . 23 ARG HA . 26769 1
244 . 1 1 34 34 ARG HB2 H 1 1.964 0.020 . 2 . . . . 23 ARG HB2 . 26769 1
245 . 1 1 34 34 ARG HB3 H 1 1.969 0.020 . 2 . . . . 23 ARG HB3 . 26769 1
246 . 1 1 34 34 ARG HG3 H 1 1.777 0.020 . 1 . . . . 23 ARG HG3 . 26769 1
247 . 1 1 34 34 ARG HD2 H 1 3.252 0.020 . 2 . . . . 23 ARG HD2 . 26769 1
248 . 1 1 34 34 ARG HD3 H 1 3.187 0.020 . 2 . . . . 23 ARG HD3 . 26769 1
249 . 1 1 34 34 ARG C C 13 181.834 0.200 . 1 . . . . 23 ARG C . 26769 1
250 . 1 1 34 34 ARG CA C 13 59.887 0.200 . 1 . . . . 23 ARG CA . 26769 1
251 . 1 1 34 34 ARG CB C 13 29.853 0.200 . 1 . . . . 23 ARG CB . 26769 1
252 . 1 1 34 34 ARG CD C 13 43.525 0.200 . 1 . . . . 23 ARG CD . 26769 1
253 . 1 1 34 34 ARG N N 15 121.303 0.200 . 1 . . . . 23 ARG N . 26769 1
254 . 1 1 35 35 GLU H H 1 8.040 0.020 . 1 . . . . 24 GLU H . 26769 1
255 . 1 1 35 35 GLU HA H 1 4.117 0.020 . 1 . . . . 24 GLU HA . 26769 1
256 . 1 1 35 35 GLU HB2 H 1 2.207 0.020 . 2 . . . . 24 GLU HB2 . 26769 1
257 . 1 1 35 35 GLU HB3 H 1 2.211 0.020 . 2 . . . . 24 GLU HB3 . 26769 1
258 . 1 1 35 35 GLU C C 13 177.327 0.200 . 1 . . . . 24 GLU C . 26769 1
259 . 1 1 35 35 GLU CA C 13 59.143 0.200 . 1 . . . . 24 GLU CA . 26769 1
260 . 1 1 35 35 GLU CB C 13 29.270 0.200 . 1 . . . . 24 GLU CB . 26769 1
261 . 1 1 35 35 GLU N N 15 120.689 0.200 . 1 . . . . 24 GLU N . 26769 1
262 . 1 1 36 36 ALA H H 1 7.300 0.020 . 1 . . . . 25 ALA H . 26769 1
263 . 1 1 36 36 ALA HA H 1 4.502 0.020 . 1 . . . . 25 ALA HA . 26769 1
264 . 1 1 36 36 ALA HB1 H 1 1.677 0.020 . 1 . . . . 25 ALA HB1 . 26769 1
265 . 1 1 36 36 ALA HB2 H 1 1.677 0.020 . 1 . . . . 25 ALA HB2 . 26769 1
266 . 1 1 36 36 ALA HB3 H 1 1.677 0.020 . 1 . . . . 25 ALA HB3 . 26769 1
267 . 1 1 36 36 ALA C C 13 176.616 0.200 . 1 . . . . 25 ALA C . 26769 1
268 . 1 1 36 36 ALA CA C 13 51.829 0.200 . 1 . . . . 25 ALA CA . 26769 1
269 . 1 1 36 36 ALA CB C 13 19.269 0.200 . 1 . . . . 25 ALA CB . 26769 1
270 . 1 1 36 36 ALA N N 15 119.161 0.200 . 1 . . . . 25 ALA N . 26769 1
271 . 1 1 37 37 GLY H H 1 7.703 0.020 . 1 . . . . 26 GLY H . 26769 1
272 . 1 1 37 37 GLY HA2 H 1 3.634 0.020 . 2 . . . . 26 GLY HA2 . 26769 1
273 . 1 1 37 37 GLY HA3 H 1 4.108 0.020 . 2 . . . . 26 GLY HA3 . 26769 1
274 . 1 1 37 37 GLY C C 13 174.432 0.200 . 1 . . . . 26 GLY C . 26769 1
275 . 1 1 37 37 GLY CA C 13 45.444 0.200 . 1 . . . . 26 GLY CA . 26769 1
276 . 1 1 37 37 GLY N N 15 105.477 0.200 . 1 . . . . 26 GLY N . 26769 1
277 . 1 1 38 38 TYR H H 1 8.055 0.020 . 1 . . . . 27 TYR H . 26769 1
278 . 1 1 38 38 TYR HA H 1 4.618 0.020 . 1 . . . . 27 TYR HA . 26769 1
279 . 1 1 38 38 TYR HB2 H 1 2.916 0.020 . 2 . . . . 27 TYR HB2 . 26769 1
280 . 1 1 38 38 TYR HB3 H 1 2.362 0.020 . 2 . . . . 27 TYR HB3 . 26769 1
281 . 1 1 38 38 TYR HD1 H 1 7.068 0.020 . 3 . . . . 27 TYR HD1 . 26769 1
282 . 1 1 38 38 TYR HD2 H 1 7.068 0.020 . 3 . . . . 27 TYR HD2 . 26769 1
283 . 1 1 38 38 TYR HE1 H 1 6.495 0.020 . 3 . . . . 27 TYR HE1 . 26769 1
284 . 1 1 38 38 TYR HE2 H 1 6.495 0.020 . 3 . . . . 27 TYR HE2 . 26769 1
285 . 1 1 38 38 TYR C C 13 175.964 0.200 . 1 . . . . 27 TYR C . 26769 1
286 . 1 1 38 38 TYR CA C 13 58.282 0.200 . 1 . . . . 27 TYR CA . 26769 1
287 . 1 1 38 38 TYR CB C 13 38.722 0.200 . 1 . . . . 27 TYR CB . 26769 1
288 . 1 1 38 38 TYR CD1 C 13 133.066 0.200 . 3 . . . . 27 TYR CD1 . 26769 1
289 . 1 1 38 38 TYR CD2 C 13 133.066 0.200 . 3 . . . . 27 TYR CD2 . 26769 1
290 . 1 1 38 38 TYR CE1 C 13 117.336 0.200 . 3 . . . . 27 TYR CE1 . 26769 1
291 . 1 1 38 38 TYR CE2 C 13 117.336 0.200 . 3 . . . . 27 TYR CE2 . 26769 1
292 . 1 1 38 38 TYR N N 15 119.790 0.200 . 1 . . . . 27 TYR N . 26769 1
293 . 1 1 39 39 ARG H H 1 8.749 0.020 . 1 . . . . 28 ARG H . 26769 1
294 . 1 1 39 39 ARG HA H 1 4.569 0.020 . 1 . . . . 28 ARG HA . 26769 1
295 . 1 1 39 39 ARG HB2 H 1 1.882 0.020 . 2 . . . . 28 ARG HB2 . 26769 1
296 . 1 1 39 39 ARG HB3 H 1 1.764 0.020 . 2 . . . . 28 ARG HB3 . 26769 1
297 . 1 1 39 39 ARG HG2 H 1 1.714 0.020 . 2 . . . . 28 ARG HG2 . 26769 1
298 . 1 1 39 39 ARG HG3 H 1 1.394 0.020 . 2 . . . . 28 ARG HG3 . 26769 1
299 . 1 1 39 39 ARG HD2 H 1 3.126 0.020 . 1 . . . . 28 ARG HD2 . 26769 1
300 . 1 1 39 39 ARG HD3 H 1 3.126 0.020 . 1 . . . . 28 ARG HD3 . 26769 1
301 . 1 1 39 39 ARG C C 13 175.463 0.200 . 1 . . . . 28 ARG C . 26769 1
302 . 1 1 39 39 ARG CA C 13 55.733 0.200 . 1 . . . . 28 ARG CA . 26769 1
303 . 1 1 39 39 ARG CB C 13 30.837 0.200 . 1 . . . . 28 ARG CB . 26769 1
304 . 1 1 39 39 ARG CG C 13 28.442 0.200 . 1 . . . . 28 ARG CG . 26769 1
305 . 1 1 39 39 ARG CD C 13 43.269 0.200 . 1 . . . . 28 ARG CD . 26769 1
306 . 1 1 39 39 ARG N N 15 122.294 0.200 . 1 . . . . 28 ARG N . 26769 1
307 . 1 1 40 40 VAL H H 1 8.730 0.020 . 1 . . . . 29 VAL H . 26769 1
308 . 1 1 40 40 VAL HA H 1 5.353 0.020 . 1 . . . . 29 VAL HA . 26769 1
309 . 1 1 40 40 VAL HB H 1 1.832 0.020 . 1 . . . . 29 VAL HB . 26769 1
310 . 1 1 40 40 VAL HG11 H 1 0.965 0.020 . 2 . . . . 29 VAL HG11 . 26769 1
311 . 1 1 40 40 VAL HG12 H 1 0.965 0.020 . 2 . . . . 29 VAL HG12 . 26769 1
312 . 1 1 40 40 VAL HG13 H 1 0.965 0.020 . 2 . . . . 29 VAL HG13 . 26769 1
313 . 1 1 40 40 VAL HG21 H 1 0.818 0.020 . 2 . . . . 29 VAL HG21 . 26769 1
314 . 1 1 40 40 VAL HG22 H 1 0.818 0.020 . 2 . . . . 29 VAL HG22 . 26769 1
315 . 1 1 40 40 VAL HG23 H 1 0.818 0.020 . 2 . . . . 29 VAL HG23 . 26769 1
316 . 1 1 40 40 VAL C C 13 175.884 0.200 . 1 . . . . 29 VAL C . 26769 1
317 . 1 1 40 40 VAL CA C 13 60.627 0.200 . 1 . . . . 29 VAL CA . 26769 1
318 . 1 1 40 40 VAL CB C 13 34.959 0.200 . 1 . . . . 29 VAL CB . 26769 1
319 . 1 1 40 40 VAL CG1 C 13 23.738 0.200 . 2 . . . . 29 VAL CG1 . 26769 1
320 . 1 1 40 40 VAL CG2 C 13 21.199 0.200 . 2 . . . . 29 VAL CG2 . 26769 1
321 . 1 1 40 40 VAL N N 15 124.289 0.200 . 1 . . . . 29 VAL N . 26769 1
322 . 1 1 41 41 ILE H H 1 8.707 0.020 . 1 . . . . 30 ILE H . 26769 1
323 . 1 1 41 41 ILE HA H 1 4.458 0.020 . 1 . . . . 30 ILE HA . 26769 1
324 . 1 1 41 41 ILE HB H 1 1.564 0.020 . 1 . . . . 30 ILE HB . 26769 1
325 . 1 1 41 41 ILE HG12 H 1 1.327 0.020 . 2 . . . . 30 ILE HG12 . 26769 1
326 . 1 1 41 41 ILE HG13 H 1 0.911 0.020 . 2 . . . . 30 ILE HG13 . 26769 1
327 . 1 1 41 41 ILE HG21 H 1 0.852 0.020 . 1 . . . . 30 ILE HG21 . 26769 1
328 . 1 1 41 41 ILE HG22 H 1 0.852 0.020 . 1 . . . . 30 ILE HG22 . 26769 1
329 . 1 1 41 41 ILE HG23 H 1 0.852 0.020 . 1 . . . . 30 ILE HG23 . 26769 1
330 . 1 1 41 41 ILE HD11 H 1 0.683 0.020 . 1 . . . . 30 ILE HD11 . 26769 1
331 . 1 1 41 41 ILE HD12 H 1 0.683 0.020 . 1 . . . . 30 ILE HD12 . 26769 1
332 . 1 1 41 41 ILE HD13 H 1 0.683 0.020 . 1 . . . . 30 ILE HD13 . 26769 1
333 . 1 1 41 41 ILE C C 13 174.188 0.200 . 1 . . . . 30 ILE C . 26769 1
334 . 1 1 41 41 ILE CA C 13 59.735 0.200 . 1 . . . . 30 ILE CA . 26769 1
335 . 1 1 41 41 ILE CB C 13 40.738 0.200 . 1 . . . . 30 ILE CB . 26769 1
336 . 1 1 41 41 ILE CG1 C 13 26.355 0.200 . 1 . . . . 30 ILE CG1 . 26769 1
337 . 1 1 41 41 ILE CG2 C 13 17.928 0.200 . 1 . . . . 30 ILE CG2 . 26769 1
338 . 1 1 41 41 ILE CD1 C 13 13.841 0.200 . 1 . . . . 30 ILE CD1 . 26769 1
339 . 1 1 41 41 ILE N N 15 126.567 0.200 . 1 . . . . 30 ILE N . 26769 1
340 . 1 1 42 42 GLU H H 1 8.735 0.020 . 1 . . . . 31 GLU H . 26769 1
341 . 1 1 42 42 GLU HA H 1 5.264 0.020 . 1 . . . . 31 GLU HA . 26769 1
342 . 1 1 42 42 GLU HB2 H 1 1.858 0.020 . 2 . . . . 31 GLU HB2 . 26769 1
343 . 1 1 42 42 GLU HB3 H 1 1.862 0.020 . 2 . . . . 31 GLU HB3 . 26769 1
344 . 1 1 42 42 GLU HG2 H 1 1.946 0.020 . 2 . . . . 31 GLU HG2 . 26769 1
345 . 1 1 42 42 GLU HG3 H 1 2.038 0.020 . 2 . . . . 31 GLU HG3 . 26769 1
346 . 1 1 42 42 GLU C C 13 175.095 0.200 . 1 . . . . 31 GLU C . 26769 1
347 . 1 1 42 42 GLU CA C 13 55.647 0.200 . 1 . . . . 31 GLU CA . 26769 1
348 . 1 1 42 42 GLU CB C 13 34.556 0.200 . 1 . . . . 31 GLU CB . 26769 1
349 . 1 1 42 42 GLU CG C 13 38.057 0.200 . 1 . . . . 31 GLU CG . 26769 1
350 . 1 1 42 42 GLU N N 15 123.913 0.200 . 1 . . . . 31 GLU N . 26769 1
351 . 1 1 43 43 ALA H H 1 8.613 0.020 . 1 . . . . 32 ALA H . 26769 1
352 . 1 1 43 43 ALA HA H 1 4.750 0.020 . 1 . . . . 32 ALA HA . 26769 1
353 . 1 1 43 43 ALA HB1 H 1 1.246 0.020 . 1 . . . . 32 ALA HB1 . 26769 1
354 . 1 1 43 43 ALA HB2 H 1 1.246 0.020 . 1 . . . . 32 ALA HB2 . 26769 1
355 . 1 1 43 43 ALA HB3 H 1 1.246 0.020 . 1 . . . . 32 ALA HB3 . 26769 1
356 . 1 1 43 43 ALA C C 13 176.170 0.200 . 1 . . . . 32 ALA C . 26769 1
357 . 1 1 43 43 ALA CA C 13 50.663 0.200 . 1 . . . . 32 ALA CA . 26769 1
358 . 1 1 43 43 ALA CB C 13 23.211 0.200 . 1 . . . . 32 ALA CB . 26769 1
359 . 1 1 43 43 ALA N N 15 120.481 0.200 . 1 . . . . 32 ALA N . 26769 1
360 . 1 1 44 44 THR H H 1 8.669 0.020 . 1 . . . . 33 THR H . 26769 1
361 . 1 1 44 44 THR HA H 1 4.436 0.020 . 1 . . . . 33 THR HA . 26769 1
362 . 1 1 44 44 THR HB H 1 4.360 0.020 . 1 . . . . 33 THR HB . 26769 1
363 . 1 1 44 44 THR HG21 H 1 1.158 0.020 . 1 . . . . 33 THR HG21 . 26769 1
364 . 1 1 44 44 THR HG22 H 1 1.158 0.020 . 1 . . . . 33 THR HG22 . 26769 1
365 . 1 1 44 44 THR HG23 H 1 1.158 0.020 . 1 . . . . 33 THR HG23 . 26769 1
366 . 1 1 44 44 THR C C 13 173.295 0.200 . 1 . . . . 33 THR C . 26769 1
367 . 1 1 44 44 THR CA C 13 62.698 0.200 . 1 . . . . 33 THR CA . 26769 1
368 . 1 1 44 44 THR CB C 13 70.156 0.200 . 1 . . . . 33 THR CB . 26769 1
369 . 1 1 44 44 THR CG2 C 13 21.193 0.200 . 1 . . . . 33 THR CG2 . 26769 1
370 . 1 1 44 44 THR N N 15 109.167 0.200 . 1 . . . . 33 THR N . 26769 1
371 . 1 1 45 45 ASP H H 1 7.302 0.020 . 1 . . . . 34 ASP H . 26769 1
372 . 1 1 45 45 ASP HA H 1 5.210 0.020 . 1 . . . . 34 ASP HA . 26769 1
373 . 1 1 45 45 ASP HB2 H 1 3.728 0.020 . 2 . . . . 34 ASP HB2 . 26769 1
374 . 1 1 45 45 ASP HB3 H 1 2.968 0.020 . 2 . . . . 34 ASP HB3 . 26769 1
375 . 1 1 45 45 ASP C C 13 176.707 0.200 . 1 . . . . 34 ASP C . 26769 1
376 . 1 1 45 45 ASP CA C 13 53.838 0.200 . 1 . . . . 34 ASP CA . 26769 1
377 . 1 1 45 45 ASP CB C 13 41.487 0.200 . 1 . . . . 34 ASP CB . 26769 1
378 . 1 1 45 45 ASP N N 15 113.240 0.200 . 1 . . . . 34 ASP N . 26769 1
379 . 1 1 46 46 GLY H H 1 7.384 0.020 . 1 . . . . 35 GLY H . 26769 1
380 . 1 1 46 46 GLY HA2 H 1 3.777 0.020 . 2 . . . . 35 GLY HA2 . 26769 1
381 . 1 1 46 46 GLY HA3 H 1 3.292 0.020 . 2 . . . . 35 GLY HA3 . 26769 1
382 . 1 1 46 46 GLY C C 13 174.376 0.200 . 1 . . . . 35 GLY C . 26769 1
383 . 1 1 46 46 GLY CA C 13 47.557 0.200 . 1 . . . . 35 GLY CA . 26769 1
384 . 1 1 46 46 GLY N N 15 103.015 0.200 . 1 . . . . 35 GLY N . 26769 1
385 . 1 1 47 47 ARG H H 1 8.403 0.020 . 1 . . . . 36 ARG H . 26769 1
386 . 1 1 47 47 ARG HA H 1 4.060 0.020 . 1 . . . . 36 ARG HA . 26769 1
387 . 1 1 47 47 ARG HB2 H 1 2.080 0.020 . 2 . . . . 36 ARG HB2 . 26769 1
388 . 1 1 47 47 ARG HB3 H 1 1.779 0.020 . 2 . . . . 36 ARG HB3 . 26769 1
389 . 1 1 47 47 ARG HD2 H 1 3.197 0.020 . 2 . . . . 36 ARG HD2 . 26769 1
390 . 1 1 47 47 ARG HD3 H 1 3.186 0.020 . 2 . . . . 36 ARG HD3 . 26769 1
391 . 1 1 47 47 ARG C C 13 178.630 0.200 . 1 . . . . 36 ARG C . 26769 1
392 . 1 1 47 47 ARG CA C 13 58.738 0.200 . 1 . . . . 36 ARG CA . 26769 1
393 . 1 1 47 47 ARG CB C 13 29.453 0.200 . 1 . . . . 36 ARG CB . 26769 1
394 . 1 1 47 47 ARG CD C 13 43.129 0.200 . 1 . . . . 36 ARG CD . 26769 1
395 . 1 1 47 47 ARG N N 15 124.184 0.200 . 1 . . . . 36 ARG N . 26769 1
396 . 1 1 48 48 GLU H H 1 8.792 0.020 . 1 . . . . 37 GLU H . 26769 1
397 . 1 1 48 48 GLU HA H 1 4.066 0.020 . 1 . . . . 37 GLU HA . 26769 1
398 . 1 1 48 48 GLU HB2 H 1 1.985 0.020 . 2 . . . . 37 GLU HB2 . 26769 1
399 . 1 1 48 48 GLU HB3 H 1 1.996 0.020 . 2 . . . . 37 GLU HB3 . 26769 1
400 . 1 1 48 48 GLU HG2 H 1 2.468 0.020 . 2 . . . . 37 GLU HG2 . 26769 1
401 . 1 1 48 48 GLU HG3 H 1 2.190 0.020 . 2 . . . . 37 GLU HG3 . 26769 1
402 . 1 1 48 48 GLU C C 13 179.252 0.200 . 1 . . . . 37 GLU C . 26769 1
403 . 1 1 48 48 GLU CA C 13 58.748 0.200 . 1 . . . . 37 GLU CA . 26769 1
404 . 1 1 48 48 GLU CB C 13 30.591 0.200 . 1 . . . . 37 GLU CB . 26769 1
405 . 1 1 48 48 GLU CG C 13 36.590 0.200 . 1 . . . . 37 GLU CG . 26769 1
406 . 1 1 48 48 GLU N N 15 122.467 0.200 . 1 . . . . 37 GLU N . 26769 1
407 . 1 1 49 49 GLY H H 1 8.516 0.020 . 1 . . . . 38 GLY H . 26769 1
408 . 1 1 49 49 GLY HA2 H 1 2.749 0.020 . 2 . . . . 38 GLY HA2 . 26769 1
409 . 1 1 49 49 GLY HA3 H 1 3.106 0.020 . 2 . . . . 38 GLY HA3 . 26769 1
410 . 1 1 49 49 GLY C C 13 173.227 0.200 . 1 . . . . 38 GLY C . 26769 1
411 . 1 1 49 49 GLY CA C 13 47.648 0.200 . 1 . . . . 38 GLY CA . 26769 1
412 . 1 1 49 49 GLY N N 15 105.259 0.200 . 1 . . . . 38 GLY N . 26769 1
413 . 1 1 50 50 LEU H H 1 7.649 0.020 . 1 . . . . 39 LEU H . 26769 1
414 . 1 1 50 50 LEU HA H 1 3.975 0.020 . 1 . . . . 39 LEU HA . 26769 1
415 . 1 1 50 50 LEU HB2 H 1 2.041 0.020 . 2 . . . . 39 LEU HB2 . 26769 1
416 . 1 1 50 50 LEU HB3 H 1 1.661 0.020 . 2 . . . . 39 LEU HB3 . 26769 1
417 . 1 1 50 50 LEU HG H 1 1.749 0.020 . 1 . . . . 39 LEU HG . 26769 1
418 . 1 1 50 50 LEU HD11 H 1 1.063 0.020 . 2 . . . . 39 LEU HD11 . 26769 1
419 . 1 1 50 50 LEU HD12 H 1 1.063 0.020 . 2 . . . . 39 LEU HD12 . 26769 1
420 . 1 1 50 50 LEU HD13 H 1 1.063 0.020 . 2 . . . . 39 LEU HD13 . 26769 1
421 . 1 1 50 50 LEU HD21 H 1 0.983 0.020 . 2 . . . . 39 LEU HD21 . 26769 1
422 . 1 1 50 50 LEU HD22 H 1 0.983 0.020 . 2 . . . . 39 LEU HD22 . 26769 1
423 . 1 1 50 50 LEU HD23 H 1 0.983 0.020 . 2 . . . . 39 LEU HD23 . 26769 1
424 . 1 1 50 50 LEU C C 13 177.025 0.200 . 1 . . . . 39 LEU C . 26769 1
425 . 1 1 50 50 LEU CA C 13 58.485 0.200 . 1 . . . . 39 LEU CA . 26769 1
426 . 1 1 50 50 LEU CB C 13 42.218 0.200 . 1 . . . . 39 LEU CB . 26769 1
427 . 1 1 50 50 LEU CG C 13 26.567 0.200 . 1 . . . . 39 LEU CG . 26769 1
428 . 1 1 50 50 LEU CD1 C 13 23.167 0.200 . 2 . . . . 39 LEU CD1 . 26769 1
429 . 1 1 50 50 LEU CD2 C 13 25.886 0.200 . 2 . . . . 39 LEU CD2 . 26769 1
430 . 1 1 50 50 LEU N N 15 122.904 0.200 . 1 . . . . 39 LEU N . 26769 1
431 . 1 1 51 51 GLU H H 1 7.496 0.020 . 1 . . . . 40 GLU H . 26769 1
432 . 1 1 51 51 GLU HA H 1 3.910 0.020 . 1 . . . . 40 GLU HA . 26769 1
433 . 1 1 51 51 GLU HB2 H 1 2.119 0.020 . 1 . . . . 40 GLU HB2 . 26769 1
434 . 1 1 51 51 GLU HB3 H 1 2.119 0.020 . 1 . . . . 40 GLU HB3 . 26769 1
435 . 1 1 51 51 GLU HG2 H 1 2.183 0.020 . 2 . . . . 40 GLU HG2 . 26769 1
436 . 1 1 51 51 GLU HG3 H 1 2.400 0.020 . 2 . . . . 40 GLU HG3 . 26769 1
437 . 1 1 51 51 GLU C C 13 180.941 0.200 . 1 . . . . 40 GLU C . 26769 1
438 . 1 1 51 51 GLU CA C 13 59.425 0.200 . 1 . . . . 40 GLU CA . 26769 1
439 . 1 1 51 51 GLU CB C 13 29.428 0.200 . 1 . . . . 40 GLU CB . 26769 1
440 . 1 1 51 51 GLU CG C 13 36.185 0.200 . 1 . . . . 40 GLU CG . 26769 1
441 . 1 1 51 51 GLU N N 15 116.050 0.200 . 1 . . . . 40 GLU N . 26769 1
442 . 1 1 52 52 LYS H H 1 8.212 0.020 . 1 . . . . 41 LYS H . 26769 1
443 . 1 1 52 52 LYS HA H 1 4.055 0.020 . 1 . . . . 41 LYS HA . 26769 1
444 . 1 1 52 52 LYS HB2 H 1 1.861 0.020 . 2 . . . . 41 LYS HB2 . 26769 1
445 . 1 1 52 52 LYS HB3 H 1 1.503 0.020 . 2 . . . . 41 LYS HB3 . 26769 1
446 . 1 1 52 52 LYS C C 13 177.902 0.200 . 1 . . . . 41 LYS C . 26769 1
447 . 1 1 52 52 LYS CA C 13 59.404 0.200 . 1 . . . . 41 LYS CA . 26769 1
448 . 1 1 52 52 LYS CB C 13 33.032 0.200 . 1 . . . . 41 LYS CB . 26769 1
449 . 1 1 52 52 LYS N N 15 118.445 0.200 . 1 . . . . 41 LYS N . 26769 1
450 . 1 1 53 53 ALA H H 1 8.573 0.020 . 1 . . . . 42 ALA H . 26769 1
451 . 1 1 53 53 ALA HA H 1 3.869 0.020 . 1 . . . . 42 ALA HA . 26769 1
452 . 1 1 53 53 ALA HB1 H 1 1.027 0.020 . 1 . . . . 42 ALA HB1 . 26769 1
453 . 1 1 53 53 ALA HB2 H 1 1.027 0.020 . 1 . . . . 42 ALA HB2 . 26769 1
454 . 1 1 53 53 ALA HB3 H 1 1.027 0.020 . 1 . . . . 42 ALA HB3 . 26769 1
455 . 1 1 53 53 ALA C C 13 177.634 0.200 . 1 . . . . 42 ALA C . 26769 1
456 . 1 1 53 53 ALA CA C 13 54.455 0.200 . 1 . . . . 42 ALA CA . 26769 1
457 . 1 1 53 53 ALA CB C 13 18.138 0.200 . 1 . . . . 42 ALA CB . 26769 1
458 . 1 1 53 53 ALA N N 15 120.260 0.200 . 1 . . . . 42 ALA N . 26769 1
459 . 1 1 54 54 LEU H H 1 7.389 0.020 . 1 . . . . 43 LEU H . 26769 1
460 . 1 1 54 54 LEU HA H 1 4.421 0.020 . 1 . . . . 43 LEU HA . 26769 1
461 . 1 1 54 54 LEU HB2 H 1 1.491 0.020 . 2 . . . . 43 LEU HB2 . 26769 1
462 . 1 1 54 54 LEU HB3 H 1 1.746 0.020 . 2 . . . . 43 LEU HB3 . 26769 1
463 . 1 1 54 54 LEU HG H 1 1.846 0.020 . 1 . . . . 43 LEU HG . 26769 1
464 . 1 1 54 54 LEU HD11 H 1 0.593 0.020 . 2 . . . . 43 LEU HD11 . 26769 1
465 . 1 1 54 54 LEU HD12 H 1 0.593 0.020 . 2 . . . . 43 LEU HD12 . 26769 1
466 . 1 1 54 54 LEU HD13 H 1 0.593 0.020 . 2 . . . . 43 LEU HD13 . 26769 1
467 . 1 1 54 54 LEU HD21 H 1 0.501 0.020 . 2 . . . . 43 LEU HD21 . 26769 1
468 . 1 1 54 54 LEU HD22 H 1 0.501 0.020 . 2 . . . . 43 LEU HD22 . 26769 1
469 . 1 1 54 54 LEU HD23 H 1 0.501 0.020 . 2 . . . . 43 LEU HD23 . 26769 1
470 . 1 1 54 54 LEU C C 13 178.196 0.200 . 1 . . . . 43 LEU C . 26769 1
471 . 1 1 54 54 LEU CA C 13 54.962 0.200 . 1 . . . . 43 LEU CA . 26769 1
472 . 1 1 54 54 LEU CB C 13 42.108 0.200 . 1 . . . . 43 LEU CB . 26769 1
473 . 1 1 54 54 LEU CG C 13 26.413 0.200 . 1 . . . . 43 LEU CG . 26769 1
474 . 1 1 54 54 LEU CD1 C 13 21.977 0.200 . 2 . . . . 43 LEU CD1 . 26769 1
475 . 1 1 54 54 LEU CD2 C 13 24.485 0.200 . 2 . . . . 43 LEU CD2 . 26769 1
476 . 1 1 54 54 LEU N N 15 111.635 0.200 . 1 . . . . 43 LEU N . 26769 1
477 . 1 1 55 55 SER H H 1 7.712 0.020 . 1 . . . . 44 SER H . 26769 1
478 . 1 1 55 55 SER HA H 1 4.606 0.020 . 1 . . . . 44 SER HA . 26769 1
479 . 1 1 55 55 SER HB2 H 1 3.928 0.020 . 2 . . . . 44 SER HB2 . 26769 1
480 . 1 1 55 55 SER HB3 H 1 4.031 0.020 . 2 . . . . 44 SER HB3 . 26769 1
481 . 1 1 55 55 SER C C 13 173.692 0.200 . 1 . . . . 44 SER C . 26769 1
482 . 1 1 55 55 SER CA C 13 59.530 0.200 . 1 . . . . 44 SER CA . 26769 1
483 . 1 1 55 55 SER CB C 13 65.307 0.200 . 1 . . . . 44 SER CB . 26769 1
484 . 1 1 55 55 SER N N 15 113.263 0.200 . 1 . . . . 44 SER N . 26769 1
485 . 1 1 56 56 GLU H H 1 8.029 0.020 . 1 . . . . 45 GLU H . 26769 1
486 . 1 1 56 56 GLU HA H 1 4.894 0.020 . 1 . . . . 45 GLU HA . 26769 1
487 . 1 1 56 56 GLU HB2 H 1 1.930 0.020 . 2 . . . . 45 GLU HB2 . 26769 1
488 . 1 1 56 56 GLU HB3 H 1 1.886 0.020 . 2 . . . . 45 GLU HB3 . 26769 1
489 . 1 1 56 56 GLU HG2 H 1 2.052 0.020 . 2 . . . . 45 GLU HG2 . 26769 1
490 . 1 1 56 56 GLU HG3 H 1 2.271 0.020 . 2 . . . . 45 GLU HG3 . 26769 1
491 . 1 1 56 56 GLU C C 13 173.614 0.200 . 1 . . . . 45 GLU C . 26769 1
492 . 1 1 56 56 GLU CA C 13 53.730 0.200 . 1 . . . . 45 GLU CA . 26769 1
493 . 1 1 56 56 GLU CB C 13 30.770 0.200 . 1 . . . . 45 GLU CB . 26769 1
494 . 1 1 56 56 GLU CG C 13 35.484 0.200 . 1 . . . . 45 GLU CG . 26769 1
495 . 1 1 56 56 GLU N N 15 122.259 0.200 . 1 . . . . 45 GLU N . 26769 1
496 . 1 1 57 57 PRO HA H 1 4.566 0.020 . 1 . . . . 46 PRO HA . 26769 1
497 . 1 1 57 57 PRO HB2 H 1 2.007 0.020 . 2 . . . . 46 PRO HB2 . 26769 1
498 . 1 1 57 57 PRO HB3 H 1 2.101 0.020 . 2 . . . . 46 PRO HB3 . 26769 1
499 . 1 1 57 57 PRO HG2 H 1 2.065 0.020 . 2 . . . . 46 PRO HG2 . 26769 1
500 . 1 1 57 57 PRO HG3 H 1 1.988 0.020 . 2 . . . . 46 PRO HG3 . 26769 1
501 . 1 1 57 57 PRO HD2 H 1 3.740 0.020 . 1 . . . . 46 PRO HD2 . 26769 1
502 . 1 1 57 57 PRO HD3 H 1 3.740 0.020 . 1 . . . . 46 PRO HD3 . 26769 1
503 . 1 1 57 57 PRO C C 13 176.116 0.200 . 1 . . . . 46 PRO C . 26769 1
504 . 1 1 57 57 PRO CA C 13 63.045 0.200 . 1 . . . . 46 PRO CA . 26769 1
505 . 1 1 57 57 PRO CB C 13 30.456 0.200 . 1 . . . . 46 PRO CB . 26769 1
506 . 1 1 57 57 PRO CG C 13 27.820 0.200 . 1 . . . . 46 PRO CG . 26769 1
507 . 1 1 57 57 PRO CD C 13 50.320 0.200 . 1 . . . . 46 PRO CD . 26769 1
508 . 1 1 58 58 VAL H H 1 7.978 0.020 . 1 . . . . 47 VAL H . 26769 1
509 . 1 1 58 58 VAL HA H 1 4.139 0.020 . 1 . . . . 47 VAL HA . 26769 1
510 . 1 1 58 58 VAL HB H 1 2.045 0.020 . 1 . . . . 47 VAL HB . 26769 1
511 . 1 1 58 58 VAL HG11 H 1 0.856 0.020 . 2 . . . . 47 VAL HG11 . 26769 1
512 . 1 1 58 58 VAL HG12 H 1 0.856 0.020 . 2 . . . . 47 VAL HG12 . 26769 1
513 . 1 1 58 58 VAL HG13 H 1 0.856 0.020 . 2 . . . . 47 VAL HG13 . 26769 1
514 . 1 1 58 58 VAL HG21 H 1 0.851 0.020 . 2 . . . . 47 VAL HG21 . 26769 1
515 . 1 1 58 58 VAL HG22 H 1 0.851 0.020 . 2 . . . . 47 VAL HG22 . 26769 1
516 . 1 1 58 58 VAL HG23 H 1 0.851 0.020 . 2 . . . . 47 VAL HG23 . 26769 1
517 . 1 1 58 58 VAL C C 13 174.271 0.200 . 1 . . . . 47 VAL C . 26769 1
518 . 1 1 58 58 VAL CA C 13 60.861 0.200 . 1 . . . . 47 VAL CA . 26769 1
519 . 1 1 58 58 VAL CB C 13 34.726 0.200 . 1 . . . . 47 VAL CB . 26769 1
520 . 1 1 58 58 VAL CG1 C 13 22.964 0.200 . 2 . . . . 47 VAL CG1 . 26769 1
521 . 1 1 58 58 VAL CG2 C 13 20.214 0.200 . 2 . . . . 47 VAL CG2 . 26769 1
522 . 1 1 58 58 VAL N N 15 118.738 0.200 . 1 . . . . 47 VAL N . 26769 1
523 . 1 1 59 59 ASP H H 1 9.180 0.020 . 1 . . . . 48 ASP H . 26769 1
524 . 1 1 59 59 ASP HA H 1 4.983 0.020 . 1 . . . . 48 ASP HA . 26769 1
525 . 1 1 59 59 ASP HB2 H 1 2.801 0.020 . 2 . . . . 48 ASP HB2 . 26769 1
526 . 1 1 59 59 ASP HB3 H 1 2.681 0.020 . 2 . . . . 48 ASP HB3 . 26769 1
527 . 1 1 59 59 ASP C C 13 175.352 0.200 . 1 . . . . 48 ASP C . 26769 1
528 . 1 1 59 59 ASP CA C 13 55.949 0.200 . 1 . . . . 48 ASP CA . 26769 1
529 . 1 1 59 59 ASP CB C 13 43.651 0.200 . 1 . . . . 48 ASP CB . 26769 1
530 . 1 1 59 59 ASP N N 15 120.961 0.200 . 1 . . . . 48 ASP N . 26769 1
531 . 1 1 60 60 ALA H H 1 7.757 0.020 . 1 . . . . 49 ALA H . 26769 1
532 . 1 1 60 60 ALA HA H 1 4.821 0.020 . 1 . . . . 49 ALA HA . 26769 1
533 . 1 1 60 60 ALA HB1 H 1 1.268 0.020 . 1 . . . . 49 ALA HB1 . 26769 1
534 . 1 1 60 60 ALA HB2 H 1 1.268 0.020 . 1 . . . . 49 ALA HB2 . 26769 1
535 . 1 1 60 60 ALA HB3 H 1 1.268 0.020 . 1 . . . . 49 ALA HB3 . 26769 1
536 . 1 1 60 60 ALA C C 13 174.481 0.200 . 1 . . . . 49 ALA C . 26769 1
537 . 1 1 60 60 ALA CA C 13 51.343 0.200 . 1 . . . . 49 ALA CA . 26769 1
538 . 1 1 60 60 ALA CB C 13 22.868 0.200 . 1 . . . . 49 ALA CB . 26769 1
539 . 1 1 60 60 ALA N N 15 116.212 0.200 . 1 . . . . 49 ALA N . 26769 1
540 . 1 1 61 61 ILE H H 1 8.409 0.020 . 1 . . . . 50 ILE H . 26769 1
541 . 1 1 61 61 ILE HA H 1 4.932 0.020 . 1 . . . . 50 ILE HA . 26769 1
542 . 1 1 61 61 ILE HB H 1 1.587 0.020 . 1 . . . . 50 ILE HB . 26769 1
543 . 1 1 61 61 ILE HG12 H 1 1.308 0.020 . 2 . . . . 50 ILE HG12 . 26769 1
544 . 1 1 61 61 ILE HG13 H 1 0.915 0.020 . 2 . . . . 50 ILE HG13 . 26769 1
545 . 1 1 61 61 ILE HG21 H 1 0.689 0.020 . 1 . . . . 50 ILE HG21 . 26769 1
546 . 1 1 61 61 ILE HG22 H 1 0.689 0.020 . 1 . . . . 50 ILE HG22 . 26769 1
547 . 1 1 61 61 ILE HG23 H 1 0.689 0.020 . 1 . . . . 50 ILE HG23 . 26769 1
548 . 1 1 61 61 ILE HD11 H 1 0.381 0.020 . 1 . . . . 50 ILE HD11 . 26769 1
549 . 1 1 61 61 ILE HD12 H 1 0.381 0.020 . 1 . . . . 50 ILE HD12 . 26769 1
550 . 1 1 61 61 ILE HD13 H 1 0.381 0.020 . 1 . . . . 50 ILE HD13 . 26769 1
551 . 1 1 61 61 ILE C C 13 173.580 0.200 . 1 . . . . 50 ILE C . 26769 1
552 . 1 1 61 61 ILE CA C 13 60.135 0.200 . 1 . . . . 50 ILE CA . 26769 1
553 . 1 1 61 61 ILE CB C 13 42.576 0.200 . 1 . . . . 50 ILE CB . 26769 1
554 . 1 1 61 61 ILE CG1 C 13 29.034 0.200 . 1 . . . . 50 ILE CG1 . 26769 1
555 . 1 1 61 61 ILE CG2 C 13 18.194 0.200 . 1 . . . . 50 ILE CG2 . 26769 1
556 . 1 1 61 61 ILE CD1 C 13 14.984 0.200 . 1 . . . . 50 ILE CD1 . 26769 1
557 . 1 1 61 61 ILE N N 15 119.361 0.200 . 1 . . . . 50 ILE N . 26769 1
558 . 1 1 62 62 ILE H H 1 9.262 0.020 . 1 . . . . 51 ILE H . 26769 1
559 . 1 1 62 62 ILE HA H 1 4.941 0.020 . 1 . . . . 51 ILE HA . 26769 1
560 . 1 1 62 62 ILE HB H 1 1.489 0.020 . 1 . . . . 51 ILE HB . 26769 1
561 . 1 1 62 62 ILE HG12 H 1 1.364 0.020 . 1 . . . . 51 ILE HG12 . 26769 1
562 . 1 1 62 62 ILE HG21 H 1 0.670 0.020 . 1 . . . . 51 ILE HG21 . 26769 1
563 . 1 1 62 62 ILE HG22 H 1 0.670 0.020 . 1 . . . . 51 ILE HG22 . 26769 1
564 . 1 1 62 62 ILE HG23 H 1 0.670 0.020 . 1 . . . . 51 ILE HG23 . 26769 1
565 . 1 1 62 62 ILE HD11 H 1 0.574 0.020 . 1 . . . . 51 ILE HD11 . 26769 1
566 . 1 1 62 62 ILE HD12 H 1 0.574 0.020 . 1 . . . . 51 ILE HD12 . 26769 1
567 . 1 1 62 62 ILE HD13 H 1 0.574 0.020 . 1 . . . . 51 ILE HD13 . 26769 1
568 . 1 1 62 62 ILE C C 13 174.063 0.200 . 1 . . . . 51 ILE C . 26769 1
569 . 1 1 62 62 ILE CA C 13 59.762 0.200 . 1 . . . . 51 ILE CA . 26769 1
570 . 1 1 62 62 ILE CB C 13 40.734 0.200 . 1 . . . . 51 ILE CB . 26769 1
571 . 1 1 62 62 ILE CG2 C 13 17.193 0.200 . 1 . . . . 51 ILE CG2 . 26769 1
572 . 1 1 62 62 ILE CD1 C 13 15.311 0.200 . 1 . . . . 51 ILE CD1 . 26769 1
573 . 1 1 62 62 ILE N N 15 126.984 0.200 . 1 . . . . 51 ILE N . 26769 1
574 . 1 1 63 63 THR H H 1 8.955 0.020 . 1 . . . . 52 THR H . 26769 1
575 . 1 1 63 63 THR HA H 1 5.647 0.020 . 1 . . . . 52 THR HA . 26769 1
576 . 1 1 63 63 THR HB H 1 3.526 0.020 . 1 . . . . 52 THR HB . 26769 1
577 . 1 1 63 63 THR HG21 H 1 1.098 0.020 . 1 . . . . 52 THR HG21 . 26769 1
578 . 1 1 63 63 THR HG22 H 1 1.098 0.020 . 1 . . . . 52 THR HG22 . 26769 1
579 . 1 1 63 63 THR HG23 H 1 1.098 0.020 . 1 . . . . 52 THR HG23 . 26769 1
580 . 1 1 63 63 THR C C 13 170.236 0.200 . 1 . . . . 52 THR C . 26769 1
581 . 1 1 63 63 THR CA C 13 58.634 0.200 . 1 . . . . 52 THR CA . 26769 1
582 . 1 1 63 63 THR CB C 13 71.201 0.200 . 1 . . . . 52 THR CB . 26769 1
583 . 1 1 63 63 THR CG2 C 13 19.911 0.200 . 1 . . . . 52 THR CG2 . 26769 1
584 . 1 1 63 63 THR N N 15 119.901 0.200 . 1 . . . . 52 THR N . 26769 1
585 . 1 1 64 64 ASP H H 1 8.019 0.020 . 1 . . . . 53 ASP H . 26769 1
586 . 1 1 64 64 ASP HA H 1 4.803 0.020 . 1 . . . . 53 ASP HA . 26769 1
587 . 1 1 64 64 ASP HB2 H 1 2.950 0.020 . 2 . . . . 53 ASP HB2 . 26769 1
588 . 1 1 64 64 ASP HB3 H 1 3.275 0.020 . 2 . . . . 53 ASP HB3 . 26769 1
589 . 1 1 64 64 ASP C C 13 174.930 0.200 . 1 . . . . 53 ASP C . 26769 1
590 . 1 1 64 64 ASP CA C 13 53.425 0.200 . 1 . . . . 53 ASP CA . 26769 1
591 . 1 1 64 64 ASP CB C 13 45.421 0.200 . 1 . . . . 53 ASP CB . 26769 1
592 . 1 1 64 64 ASP N N 15 127.062 0.200 . 1 . . . . 53 ASP N . 26769 1
593 . 1 1 65 65 GLN H H 1 7.332 0.020 . 1 . . . . 54 GLN H . 26769 1
594 . 1 1 65 65 GLN HA H 1 4.334 0.020 . 1 . . . . 54 GLN HA . 26769 1
595 . 1 1 65 65 GLN HB2 H 1 2.274 0.020 . 2 . . . . 54 GLN HB2 . 26769 1
596 . 1 1 65 65 GLN HB3 H 1 2.274 0.020 . 2 . . . . 54 GLN HB3 . 26769 1
597 . 1 1 65 65 GLN HG2 H 1 2.547 0.020 . 2 . . . . 54 GLN HG2 . 26769 1
598 . 1 1 65 65 GLN HG3 H 1 2.731 0.020 . 2 . . . . 54 GLN HG3 . 26769 1
599 . 1 1 65 65 GLN HE21 H 1 7.006 0.020 . 1 . . . . 54 GLN HE21 . 26769 1
600 . 1 1 65 65 GLN HE22 H 1 7.675 0.020 . 1 . . . . 54 GLN HE22 . 26769 1
601 . 1 1 65 65 GLN C C 13 177.371 0.200 . 1 . . . . 54 GLN C . 26769 1
602 . 1 1 65 65 GLN CA C 13 58.251 0.200 . 1 . . . . 54 GLN CA . 26769 1
603 . 1 1 65 65 GLN CB C 13 29.508 0.200 . 1 . . . . 54 GLN CB . 26769 1
604 . 1 1 65 65 GLN CG C 13 31.993 0.200 . 1 . . . . 54 GLN CG . 26769 1
605 . 1 1 65 65 GLN N N 15 120.189 0.200 . 1 . . . . 54 GLN N . 26769 1
606 . 1 1 65 65 GLN NE2 N 15 110.592 0.200 . 1 . . . . 54 GLN NE2 . 26769 1
607 . 1 1 66 66 ASN HA H 1 5.272 0.020 . 1 . . . . 55 ASN HA . 26769 1
608 . 1 1 66 66 ASN HB2 H 1 3.001 0.020 . 2 . . . . 55 ASN HB2 . 26769 1
609 . 1 1 66 66 ASN HB3 H 1 2.909 0.020 . 2 . . . . 55 ASN HB3 . 26769 1
610 . 1 1 66 66 ASN CA C 13 53.773 0.200 . 1 . . . . 55 ASN CA . 26769 1
611 . 1 1 66 66 ASN CB C 13 38.460 0.200 . 1 . . . . 55 ASN CB . 26769 1
612 . 1 1 67 67 MET H H 1 7.655 0.020 . 1 . . . . 56 MET H . 26769 1
613 . 1 1 67 67 MET C C 13 171.211 0.200 . 1 . . . . 56 MET C . 26769 1
614 . 1 1 67 67 MET N N 15 126.473 0.200 . 1 . . . . 56 MET N . 26769 1
615 . 1 1 68 68 PRO HA H 1 4.428 0.020 . 1 . . . . 57 PRO HA . 26769 1
616 . 1 1 68 68 PRO HB2 H 1 2.355 0.020 . 2 . . . . 57 PRO HB2 . 26769 1
617 . 1 1 68 68 PRO HB3 H 1 1.935 0.020 . 2 . . . . 57 PRO HB3 . 26769 1
618 . 1 1 68 68 PRO HG2 H 1 2.145 0.020 . 1 . . . . 57 PRO HG2 . 26769 1
619 . 1 1 68 68 PRO HG3 H 1 2.145 0.020 . 1 . . . . 57 PRO HG3 . 26769 1
620 . 1 1 68 68 PRO HD2 H 1 3.598 0.020 . 1 . . . . 57 PRO HD2 . 26769 1
621 . 1 1 68 68 PRO HD3 H 1 3.598 0.020 . 1 . . . . 57 PRO HD3 . 26769 1
622 . 1 1 68 68 PRO C C 13 176.697 0.200 . 1 . . . . 57 PRO C . 26769 1
623 . 1 1 68 68 PRO CA C 13 62.543 0.200 . 1 . . . . 57 PRO CA . 26769 1
624 . 1 1 68 68 PRO CB C 13 32.913 0.200 . 1 . . . . 57 PRO CB . 26769 1
625 . 1 1 68 68 PRO CG C 13 27.053 0.200 . 1 . . . . 57 PRO CG . 26769 1
626 . 1 1 68 68 PRO CD C 13 50.458 0.200 . 1 . . . . 57 PRO CD . 26769 1
627 . 1 1 69 69 ASN H H 1 8.715 0.020 . 1 . . . . 58 ASN H . 26769 1
628 . 1 1 69 69 ASN HA H 1 4.071 0.020 . 1 . . . . 58 ASN HA . 26769 1
629 . 1 1 69 69 ASN HB2 H 1 2.501 0.020 . 2 . . . . 58 ASN HB2 . 26769 1
630 . 1 1 69 69 ASN HB3 H 1 3.287 0.020 . 2 . . . . 58 ASN HB3 . 26769 1
631 . 1 1 69 69 ASN HD21 H 1 7.862 0.020 . 1 . . . . 58 ASN HD21 . 26769 1
632 . 1 1 69 69 ASN HD22 H 1 7.144 0.020 . 1 . . . . 58 ASN HD22 . 26769 1
633 . 1 1 69 69 ASN C C 13 175.802 0.200 . 1 . . . . 58 ASN C . 26769 1
634 . 1 1 69 69 ASN CA C 13 59.149 0.200 . 1 . . . . 58 ASN CA . 26769 1
635 . 1 1 69 69 ASN CB C 13 37.773 0.200 . 1 . . . . 58 ASN CB . 26769 1
636 . 1 1 69 69 ASN N N 15 112.150 0.200 . 1 . . . . 58 ASN N . 26769 1
637 . 1 1 69 69 ASN ND2 N 15 117.172 0.200 . 1 . . . . 58 ASN ND2 . 26769 1
638 . 1 1 70 70 LEU H H 1 9.286 0.020 . 1 . . . . 59 LEU H . 26769 1
639 . 1 1 70 70 LEU HA H 1 4.496 0.020 . 1 . . . . 59 LEU HA . 26769 1
640 . 1 1 70 70 LEU HB2 H 1 1.350 0.020 . 2 . . . . 59 LEU HB2 . 26769 1
641 . 1 1 70 70 LEU HB3 H 1 1.588 0.020 . 2 . . . . 59 LEU HB3 . 26769 1
642 . 1 1 70 70 LEU HG H 1 1.794 0.020 . 1 . . . . 59 LEU HG . 26769 1
643 . 1 1 70 70 LEU HD11 H 1 1.016 0.020 . 2 . . . . 59 LEU HD11 . 26769 1
644 . 1 1 70 70 LEU HD12 H 1 1.016 0.020 . 2 . . . . 59 LEU HD12 . 26769 1
645 . 1 1 70 70 LEU HD13 H 1 1.016 0.020 . 2 . . . . 59 LEU HD13 . 26769 1
646 . 1 1 70 70 LEU HD21 H 1 0.782 0.020 . 2 . . . . 59 LEU HD21 . 26769 1
647 . 1 1 70 70 LEU HD22 H 1 0.782 0.020 . 2 . . . . 59 LEU HD22 . 26769 1
648 . 1 1 70 70 LEU HD23 H 1 0.782 0.020 . 2 . . . . 59 LEU HD23 . 26769 1
649 . 1 1 70 70 LEU C C 13 174.153 0.200 . 1 . . . . 59 LEU C . 26769 1
650 . 1 1 70 70 LEU CA C 13 56.087 0.200 . 1 . . . . 59 LEU CA . 26769 1
651 . 1 1 70 70 LEU CB C 13 44.483 0.200 . 1 . . . . 59 LEU CB . 26769 1
652 . 1 1 70 70 LEU CG C 13 26.947 0.200 . 1 . . . . 59 LEU CG . 26769 1
653 . 1 1 70 70 LEU CD1 C 13 23.665 0.200 . 2 . . . . 59 LEU CD1 . 26769 1
654 . 1 1 70 70 LEU CD2 C 13 25.084 0.200 . 2 . . . . 59 LEU CD2 . 26769 1
655 . 1 1 70 70 LEU N N 15 125.465 0.200 . 1 . . . . 59 LEU N . 26769 1
656 . 1 1 71 71 ASP H H 1 8.204 0.020 . 1 . . . . 60 ASP H . 26769 1
657 . 1 1 71 71 ASP HA H 1 4.509 0.020 . 1 . . . . 60 ASP HA . 26769 1
658 . 1 1 71 71 ASP HB2 H 1 3.082 0.020 . 2 . . . . 60 ASP HB2 . 26769 1
659 . 1 1 71 71 ASP HB3 H 1 3.851 0.020 . 2 . . . . 60 ASP HB3 . 26769 1
660 . 1 1 71 71 ASP C C 13 174.988 0.200 . 1 . . . . 60 ASP C . 26769 1
661 . 1 1 71 71 ASP CA C 13 52.897 0.200 . 1 . . . . 60 ASP CA . 26769 1
662 . 1 1 71 71 ASP CB C 13 40.548 0.200 . 1 . . . . 60 ASP CB . 26769 1
663 . 1 1 71 71 ASP N N 15 125.499 0.200 . 1 . . . . 60 ASP N . 26769 1
664 . 1 1 72 72 GLY H H 1 8.577 0.020 . 1 . . . . 61 GLY H . 26769 1
665 . 1 1 72 72 GLY HA2 H 1 3.923 0.020 . 2 . . . . 61 GLY HA2 . 26769 1
666 . 1 1 72 72 GLY HA3 H 1 4.504 0.020 . 2 . . . . 61 GLY HA3 . 26769 1
667 . 1 1 72 72 GLY C C 13 176.206 0.200 . 1 . . . . 61 GLY C . 26769 1
668 . 1 1 72 72 GLY CA C 13 49.319 0.200 . 1 . . . . 61 GLY CA . 26769 1
669 . 1 1 72 72 GLY N N 15 106.264 0.200 . 1 . . . . 61 GLY N . 26769 1
670 . 1 1 73 73 LEU H H 1 9.325 0.020 . 1 . . . . 62 LEU H . 26769 1
671 . 1 1 73 73 LEU HA H 1 4.175 0.020 . 1 . . . . 62 LEU HA . 26769 1
672 . 1 1 73 73 LEU HB2 H 1 1.444 0.020 . 2 . . . . 62 LEU HB2 . 26769 1
673 . 1 1 73 73 LEU HB3 H 1 1.934 0.020 . 2 . . . . 62 LEU HB3 . 26769 1
674 . 1 1 73 73 LEU HG H 1 1.913 0.020 . 1 . . . . 62 LEU HG . 26769 1
675 . 1 1 73 73 LEU HD11 H 1 0.561 0.020 . 2 . . . . 62 LEU HD11 . 26769 1
676 . 1 1 73 73 LEU HD12 H 1 0.561 0.020 . 2 . . . . 62 LEU HD12 . 26769 1
677 . 1 1 73 73 LEU HD13 H 1 0.561 0.020 . 2 . . . . 62 LEU HD13 . 26769 1
678 . 1 1 73 73 LEU HD21 H 1 0.895 0.020 . 2 . . . . 62 LEU HD21 . 26769 1
679 . 1 1 73 73 LEU HD22 H 1 0.895 0.020 . 2 . . . . 62 LEU HD22 . 26769 1
680 . 1 1 73 73 LEU HD23 H 1 0.895 0.020 . 2 . . . . 62 LEU HD23 . 26769 1
681 . 1 1 73 73 LEU C C 13 179.258 0.200 . 1 . . . . 62 LEU C . 26769 1
682 . 1 1 73 73 LEU CA C 13 58.380 0.200 . 1 . . . . 62 LEU CA . 26769 1
683 . 1 1 73 73 LEU CB C 13 41.321 0.200 . 1 . . . . 62 LEU CB . 26769 1
684 . 1 1 73 73 LEU CG C 13 26.875 0.200 . 1 . . . . 62 LEU CG . 26769 1
685 . 1 1 73 73 LEU CD1 C 13 23.147 0.200 . 2 . . . . 62 LEU CD1 . 26769 1
686 . 1 1 73 73 LEU CD2 C 13 25.251 0.200 . 2 . . . . 62 LEU CD2 . 26769 1
687 . 1 1 73 73 LEU N N 15 121.777 0.200 . 1 . . . . 62 LEU N . 26769 1
688 . 1 1 74 74 GLY H H 1 8.616 0.020 . 1 . . . . 63 GLY H . 26769 1
689 . 1 1 74 74 GLY HA2 H 1 3.857 0.020 . 2 . . . . 63 GLY HA2 . 26769 1
690 . 1 1 74 74 GLY HA3 H 1 3.783 0.020 . 2 . . . . 63 GLY HA3 . 26769 1
691 . 1 1 74 74 GLY C C 13 177.095 0.200 . 1 . . . . 63 GLY C . 26769 1
692 . 1 1 74 74 GLY CA C 13 47.461 0.200 . 1 . . . . 63 GLY CA . 26769 1
693 . 1 1 74 74 GLY N N 15 108.303 0.200 . 1 . . . . 63 GLY N . 26769 1
694 . 1 1 75 75 PHE H H 1 8.999 0.020 . 1 . . . . 64 PHE H . 26769 1
695 . 1 1 75 75 PHE HA H 1 4.527 0.020 . 1 . . . . 64 PHE HA . 26769 1
696 . 1 1 75 75 PHE HB2 H 1 3.260 0.020 . 2 . . . . 64 PHE HB2 . 26769 1
697 . 1 1 75 75 PHE HB3 H 1 3.686 0.020 . 2 . . . . 64 PHE HB3 . 26769 1
698 . 1 1 75 75 PHE HD1 H 1 7.422 0.020 . 3 . . . . 64 PHE HD1 . 26769 1
699 . 1 1 75 75 PHE HD2 H 1 7.422 0.020 . 3 . . . . 64 PHE HD2 . 26769 1
700 . 1 1 75 75 PHE HE1 H 1 6.716 0.020 . 3 . . . . 64 PHE HE1 . 26769 1
701 . 1 1 75 75 PHE HE2 H 1 6.716 0.020 . 3 . . . . 64 PHE HE2 . 26769 1
702 . 1 1 75 75 PHE HZ H 1 6.438 0.020 . 1 . . . . 64 PHE HZ . 26769 1
703 . 1 1 75 75 PHE C C 13 175.909 0.200 . 1 . . . . 64 PHE C . 26769 1
704 . 1 1 75 75 PHE CA C 13 59.800 0.200 . 1 . . . . 64 PHE CA . 26769 1
705 . 1 1 75 75 PHE CB C 13 38.347 0.200 . 1 . . . . 64 PHE CB . 26769 1
706 . 1 1 75 75 PHE CD1 C 13 131.957 0.200 . 3 . . . . 64 PHE CD1 . 26769 1
707 . 1 1 75 75 PHE CD2 C 13 131.957 0.200 . 3 . . . . 64 PHE CD2 . 26769 1
708 . 1 1 75 75 PHE CE1 C 13 129.281 0.200 . 3 . . . . 64 PHE CE1 . 26769 1
709 . 1 1 75 75 PHE CE2 C 13 129.281 0.200 . 3 . . . . 64 PHE CE2 . 26769 1
710 . 1 1 75 75 PHE CZ C 13 127.735 0.200 . 1 . . . . 64 PHE CZ . 26769 1
711 . 1 1 75 75 PHE N N 15 125.174 0.200 . 1 . . . . 64 PHE N . 26769 1
712 . 1 1 76 76 ILE H H 1 8.657 0.020 . 1 . . . . 65 ILE H . 26769 1
713 . 1 1 76 76 ILE HA H 1 3.224 0.020 . 1 . . . . 65 ILE HA . 26769 1
714 . 1 1 76 76 ILE HB H 1 1.948 0.020 . 1 . . . . 65 ILE HB . 26769 1
715 . 1 1 76 76 ILE HG12 H 1 2.019 0.020 . 2 . . . . 65 ILE HG12 . 26769 1
716 . 1 1 76 76 ILE HG13 H 1 1.138 0.020 . 2 . . . . 65 ILE HG13 . 26769 1
717 . 1 1 76 76 ILE HG21 H 1 0.794 0.020 . 1 . . . . 65 ILE HG21 . 26769 1
718 . 1 1 76 76 ILE HG22 H 1 0.794 0.020 . 1 . . . . 65 ILE HG22 . 26769 1
719 . 1 1 76 76 ILE HG23 H 1 0.794 0.020 . 1 . . . . 65 ILE HG23 . 26769 1
720 . 1 1 76 76 ILE HD11 H 1 0.771 0.020 . 1 . . . . 65 ILE HD11 . 26769 1
721 . 1 1 76 76 ILE HD12 H 1 0.771 0.020 . 1 . . . . 65 ILE HD12 . 26769 1
722 . 1 1 76 76 ILE HD13 H 1 0.771 0.020 . 1 . . . . 65 ILE HD13 . 26769 1
723 . 1 1 76 76 ILE C C 13 177.662 0.200 . 1 . . . . 65 ILE C . 26769 1
724 . 1 1 76 76 ILE CA C 13 66.291 0.200 . 1 . . . . 65 ILE CA . 26769 1
725 . 1 1 76 76 ILE CB C 13 37.494 0.200 . 1 . . . . 65 ILE CB . 26769 1
726 . 1 1 76 76 ILE CG1 C 13 28.765 0.200 . 1 . . . . 65 ILE CG1 . 26769 1
727 . 1 1 76 76 ILE CG2 C 13 18.182 0.200 . 1 . . . . 65 ILE CG2 . 26769 1
728 . 1 1 76 76 ILE CD1 C 13 14.021 0.200 . 1 . . . . 65 ILE CD1 . 26769 1
729 . 1 1 76 76 ILE N N 15 119.872 0.200 . 1 . . . . 65 ILE N . 26769 1
730 . 1 1 77 77 ARG H H 1 8.424 0.020 . 1 . . . . 66 ARG H . 26769 1
731 . 1 1 77 77 ARG HA H 1 4.003 0.020 . 1 . . . . 66 ARG HA . 26769 1
732 . 1 1 77 77 ARG HB2 H 1 1.920 0.020 . 2 . . . . 66 ARG HB2 . 26769 1
733 . 1 1 77 77 ARG HB3 H 1 1.926 0.020 . 2 . . . . 66 ARG HB3 . 26769 1
734 . 1 1 77 77 ARG HG2 H 1 1.706 0.020 . 1 . . . . 66 ARG HG2 . 26769 1
735 . 1 1 77 77 ARG HG3 H 1 1.706 0.020 . 1 . . . . 66 ARG HG3 . 26769 1
736 . 1 1 77 77 ARG HD2 H 1 3.200 0.020 . 1 . . . . 66 ARG HD2 . 26769 1
737 . 1 1 77 77 ARG HD3 H 1 3.200 0.020 . 1 . . . . 66 ARG HD3 . 26769 1
738 . 1 1 77 77 ARG C C 13 179.055 0.200 . 1 . . . . 66 ARG C . 26769 1
739 . 1 1 77 77 ARG CA C 13 60.069 0.200 . 1 . . . . 66 ARG CA . 26769 1
740 . 1 1 77 77 ARG CB C 13 30.350 0.200 . 1 . . . . 66 ARG CB . 26769 1
741 . 1 1 77 77 ARG CG C 13 29.010 0.200 . 1 . . . . 66 ARG CG . 26769 1
742 . 1 1 77 77 ARG CD C 13 43.639 0.200 . 1 . . . . 66 ARG CD . 26769 1
743 . 1 1 77 77 ARG N N 15 117.170 0.200 . 1 . . . . 66 ARG N . 26769 1
744 . 1 1 78 78 ALA H H 1 7.899 0.020 . 1 . . . . 67 ALA H . 26769 1
745 . 1 1 78 78 ALA HA H 1 4.290 0.020 . 1 . . . . 67 ALA HA . 26769 1
746 . 1 1 78 78 ALA HB1 H 1 1.664 0.020 . 1 . . . . 67 ALA HB1 . 26769 1
747 . 1 1 78 78 ALA HB2 H 1 1.664 0.020 . 1 . . . . 67 ALA HB2 . 26769 1
748 . 1 1 78 78 ALA HB3 H 1 1.664 0.020 . 1 . . . . 67 ALA HB3 . 26769 1
749 . 1 1 78 78 ALA C C 13 181.129 0.200 . 1 . . . . 67 ALA C . 26769 1
750 . 1 1 78 78 ALA CA C 13 54.807 0.200 . 1 . . . . 67 ALA CA . 26769 1
751 . 1 1 78 78 ALA CB C 13 19.071 0.200 . 1 . . . . 67 ALA CB . 26769 1
752 . 1 1 78 78 ALA N N 15 119.897 0.200 . 1 . . . . 67 ALA N . 26769 1
753 . 1 1 79 79 PHE H H 1 9.106 0.020 . 1 . . . . 68 PHE H . 26769 1
754 . 1 1 79 79 PHE HA H 1 4.327 0.020 . 1 . . . . 68 PHE HA . 26769 1
755 . 1 1 79 79 PHE HB2 H 1 2.824 0.020 . 2 . . . . 68 PHE HB2 . 26769 1
756 . 1 1 79 79 PHE HB3 H 1 2.912 0.020 . 2 . . . . 68 PHE HB3 . 26769 1
757 . 1 1 79 79 PHE HD1 H 1 6.963 0.020 . 3 . . . . 68 PHE HD1 . 26769 1
758 . 1 1 79 79 PHE HD2 H 1 6.963 0.020 . 3 . . . . 68 PHE HD2 . 26769 1
759 . 1 1 79 79 PHE C C 13 177.579 0.200 . 1 . . . . 68 PHE C . 26769 1
760 . 1 1 79 79 PHE CA C 13 60.156 0.200 . 1 . . . . 68 PHE CA . 26769 1
761 . 1 1 79 79 PHE CB C 13 39.646 0.200 . 1 . . . . 68 PHE CB . 26769 1
762 . 1 1 79 79 PHE N N 15 120.017 0.200 . 1 . . . . 68 PHE N . 26769 1
763 . 1 1 80 80 ARG H H 1 8.212 0.020 . 1 . . . . 69 ARG H . 26769 1
764 . 1 1 80 80 ARG HA H 1 4.257 0.020 . 1 . . . . 69 ARG HA . 26769 1
765 . 1 1 80 80 ARG HB2 H 1 1.991 0.020 . 2 . . . . 69 ARG HB2 . 26769 1
766 . 1 1 80 80 ARG HB3 H 1 1.994 0.020 . 2 . . . . 69 ARG HB3 . 26769 1
767 . 1 1 80 80 ARG HG2 H 1 1.994 0.020 . 2 . . . . 69 ARG HG2 . 26769 1
768 . 1 1 80 80 ARG HG3 H 1 1.710 0.020 . 2 . . . . 69 ARG HG3 . 26769 1
769 . 1 1 80 80 ARG HD2 H 1 3.249 0.020 . 1 . . . . 69 ARG HD2 . 26769 1
770 . 1 1 80 80 ARG HD3 H 1 3.249 0.020 . 1 . . . . 69 ARG HD3 . 26769 1
771 . 1 1 80 80 ARG C C 13 176.720 0.200 . 1 . . . . 69 ARG C . 26769 1
772 . 1 1 80 80 ARG CA C 13 57.276 0.200 . 1 . . . . 69 ARG CA . 26769 1
773 . 1 1 80 80 ARG CB C 13 29.273 0.200 . 1 . . . . 69 ARG CB . 26769 1
774 . 1 1 80 80 ARG CG C 13 28.439 0.200 . 1 . . . . 69 ARG CG . 26769 1
775 . 1 1 80 80 ARG CD C 13 43.260 0.200 . 1 . . . . 69 ARG CD . 26769 1
776 . 1 1 80 80 ARG N N 15 114.893 0.200 . 1 . . . . 69 ARG N . 26769 1
777 . 1 1 81 81 GLU H H 1 7.143 0.020 . 1 . . . . 70 GLU H . 26769 1
778 . 1 1 81 81 GLU HA H 1 4.141 0.020 . 1 . . . . 70 GLU HA . 26769 1
779 . 1 1 81 81 GLU HB2 H 1 2.032 0.020 . 2 . . . . 70 GLU HB2 . 26769 1
780 . 1 1 81 81 GLU HB3 H 1 1.941 0.020 . 2 . . . . 70 GLU HB3 . 26769 1
781 . 1 1 81 81 GLU HG2 H 1 2.279 0.020 . 2 . . . . 70 GLU HG2 . 26769 1
782 . 1 1 81 81 GLU HG3 H 1 2.592 0.020 . 2 . . . . 70 GLU HG3 . 26769 1
783 . 1 1 81 81 GLU C C 13 176.885 0.200 . 1 . . . . 70 GLU C . 26769 1
784 . 1 1 81 81 GLU CA C 13 57.289 0.200 . 1 . . . . 70 GLU CA . 26769 1
785 . 1 1 81 81 GLU CB C 13 30.006 0.200 . 1 . . . . 70 GLU CB . 26769 1
786 . 1 1 81 81 GLU CG C 13 36.291 0.200 . 1 . . . . 70 GLU CG . 26769 1
787 . 1 1 81 81 GLU N N 15 116.418 0.200 . 1 . . . . 70 GLU N . 26769 1
788 . 1 1 82 82 HIS H H 1 8.015 0.020 . 1 . . . . 71 HIS H . 26769 1
789 . 1 1 82 82 HIS HA H 1 4.791 0.020 . 1 . . . . 71 HIS HA . 26769 1
790 . 1 1 82 82 HIS HB2 H 1 3.517 0.020 . 2 . . . . 71 HIS HB2 . 26769 1
791 . 1 1 82 82 HIS HB3 H 1 3.131 0.020 . 2 . . . . 71 HIS HB3 . 26769 1
792 . 1 1 82 82 HIS HD2 H 1 6.781 0.020 . 1 . . . . 71 HIS HD2 . 26769 1
793 . 1 1 82 82 HIS HE1 H 1 8.044 0.020 . 1 . . . . 71 HIS HE1 . 26769 1
794 . 1 1 82 82 HIS C C 13 175.171 0.200 . 1 . . . . 71 HIS C . 26769 1
795 . 1 1 82 82 HIS CA C 13 54.314 0.200 . 1 . . . . 71 HIS CA . 26769 1
796 . 1 1 82 82 HIS CD2 C 13 118.248 0.200 . 1 . . . . 71 HIS CD2 . 26769 1
797 . 1 1 82 82 HIS CE1 C 13 137.973 0.200 . 1 . . . . 71 HIS CE1 . 26769 1
798 . 1 1 82 82 HIS N N 15 119.710 0.200 . 1 . . . . 71 HIS N . 26769 1
799 . 1 1 83 83 PRO HA H 1 4.329 0.020 . 1 . . . . 72 PRO HA . 26769 1
800 . 1 1 83 83 PRO HB2 H 1 2.021 0.020 . 2 . . . . 72 PRO HB2 . 26769 1
801 . 1 1 83 83 PRO HB3 H 1 2.381 0.020 . 2 . . . . 72 PRO HB3 . 26769 1
802 . 1 1 83 83 PRO HG2 H 1 2.137 0.020 . 2 . . . . 72 PRO HG2 . 26769 1
803 . 1 1 83 83 PRO HG3 H 1 2.148 0.020 . 2 . . . . 72 PRO HG3 . 26769 1
804 . 1 1 83 83 PRO HD2 H 1 3.913 0.020 . 2 . . . . 72 PRO HD2 . 26769 1
805 . 1 1 83 83 PRO HD3 H 1 4.008 0.020 . 2 . . . . 72 PRO HD3 . 26769 1
806 . 1 1 83 83 PRO C C 13 178.470 0.200 . 1 . . . . 72 PRO C . 26769 1
807 . 1 1 83 83 PRO CA C 13 65.228 0.200 . 1 . . . . 72 PRO CA . 26769 1
808 . 1 1 83 83 PRO CB C 13 31.833 0.200 . 1 . . . . 72 PRO CB . 26769 1
809 . 1 1 83 83 PRO CG C 13 27.628 0.200 . 1 . . . . 72 PRO CG . 26769 1
810 . 1 1 83 83 PRO CD C 13 51.873 0.200 . 1 . . . . 72 PRO CD . 26769 1
811 . 1 1 84 84 GLU H H 1 10.016 0.020 . 1 . . . . 73 GLU H . 26769 1
812 . 1 1 84 84 GLU HA H 1 4.151 0.020 . 1 . . . . 73 GLU HA . 26769 1
813 . 1 1 84 84 GLU HB2 H 1 2.002 0.020 . 2 . . . . 73 GLU HB2 . 26769 1
814 . 1 1 84 84 GLU HB3 H 1 2.198 0.020 . 2 . . . . 73 GLU HB3 . 26769 1
815 . 1 1 84 84 GLU HG2 H 1 2.457 0.020 . 2 . . . . 73 GLU HG2 . 26769 1
816 . 1 1 84 84 GLU HG3 H 1 2.645 0.020 . 2 . . . . 73 GLU HG3 . 26769 1
817 . 1 1 84 84 GLU C C 13 176.510 0.200 . 1 . . . . 73 GLU C . 26769 1
818 . 1 1 84 84 GLU CA C 13 59.398 0.200 . 1 . . . . 73 GLU CA . 26769 1
819 . 1 1 84 84 GLU CB C 13 29.112 0.200 . 1 . . . . 73 GLU CB . 26769 1
820 . 1 1 84 84 GLU CG C 13 37.423 0.200 . 1 . . . . 73 GLU CG . 26769 1
821 . 1 1 84 84 GLU N N 15 119.574 0.200 . 1 . . . . 73 GLU N . 26769 1
822 . 1 1 85 85 SER H H 1 7.645 0.020 . 1 . . . . 74 SER H . 26769 1
823 . 1 1 85 85 SER HA H 1 3.776 0.020 . 1 . . . . 74 SER HA . 26769 1
824 . 1 1 85 85 SER HB2 H 1 2.374 0.020 . 2 . . . . 74 SER HB2 . 26769 1
825 . 1 1 85 85 SER HB3 H 1 3.084 0.020 . 2 . . . . 74 SER HB3 . 26769 1
826 . 1 1 85 85 SER C C 13 176.114 0.200 . 1 . . . . 74 SER C . 26769 1
827 . 1 1 85 85 SER CA C 13 59.336 0.200 . 1 . . . . 74 SER CA . 26769 1
828 . 1 1 85 85 SER CB C 13 63.833 0.200 . 1 . . . . 74 SER CB . 26769 1
829 . 1 1 85 85 SER N N 15 111.886 0.200 . 1 . . . . 74 SER N . 26769 1
830 . 1 1 86 86 LYS H H 1 7.327 0.020 . 1 . . . . 75 LYS H . 26769 1
831 . 1 1 86 86 LYS HA H 1 4.028 0.020 . 1 . . . . 75 LYS HA . 26769 1
832 . 1 1 86 86 LYS HB2 H 1 1.875 0.020 . 1 . . . . 75 LYS HB2 . 26769 1
833 . 1 1 86 86 LYS HB3 H 1 1.875 0.020 . 1 . . . . 75 LYS HB3 . 26769 1
834 . 1 1 86 86 LYS HG2 H 1 1.415 0.020 . 2 . . . . 75 LYS HG2 . 26769 1
835 . 1 1 86 86 LYS HG3 H 1 1.536 0.020 . 2 . . . . 75 LYS HG3 . 26769 1
836 . 1 1 86 86 LYS HD2 H 1 1.722 0.020 . 1 . . . . 75 LYS HD2 . 26769 1
837 . 1 1 86 86 LYS HD3 H 1 1.722 0.020 . 1 . . . . 75 LYS HD3 . 26769 1
838 . 1 1 86 86 LYS HE2 H 1 2.996 0.020 . 1 . . . . 75 LYS HE2 . 26769 1
839 . 1 1 86 86 LYS HE3 H 1 2.996 0.020 . 1 . . . . 75 LYS HE3 . 26769 1
840 . 1 1 86 86 LYS C C 13 177.871 0.200 . 1 . . . . 75 LYS C . 26769 1
841 . 1 1 86 86 LYS CA C 13 58.414 0.200 . 1 . . . . 75 LYS CA . 26769 1
842 . 1 1 86 86 LYS CB C 13 31.869 0.200 . 1 . . . . 75 LYS CB . 26769 1
843 . 1 1 86 86 LYS CG C 13 25.090 0.200 . 1 . . . . 75 LYS CG . 26769 1
844 . 1 1 86 86 LYS CD C 13 29.024 0.200 . 1 . . . . 75 LYS CD . 26769 1
845 . 1 1 86 86 LYS CE C 13 42.228 0.200 . 1 . . . . 75 LYS CE . 26769 1
846 . 1 1 86 86 LYS N N 15 124.053 0.200 . 1 . . . . 75 LYS N . 26769 1
847 . 1 1 87 87 GLY HA2 H 1 3.850 0.020 . 2 . . . . 76 GLY HA2 . 26769 1
848 . 1 1 87 87 GLY HA3 H 1 4.149 0.020 . 2 . . . . 76 GLY HA3 . 26769 1
849 . 1 1 87 87 GLY C C 13 174.508 0.200 . 1 . . . . 76 GLY C . 26769 1
850 . 1 1 87 87 GLY CA C 13 45.718 0.200 . 1 . . . . 76 GLY CA . 26769 1
851 . 1 1 88 88 LYS H H 1 7.443 0.020 . 1 . . . . 77 LYS H . 26769 1
852 . 1 1 88 88 LYS HA H 1 4.903 0.020 . 1 . . . . 77 LYS HA . 26769 1
853 . 1 1 88 88 LYS HB2 H 1 2.021 0.020 . 2 . . . . 77 LYS HB2 . 26769 1
854 . 1 1 88 88 LYS HB3 H 1 1.555 0.020 . 2 . . . . 77 LYS HB3 . 26769 1
855 . 1 1 88 88 LYS HG2 H 1 1.472 0.020 . 2 . . . . 77 LYS HG2 . 26769 1
856 . 1 1 88 88 LYS HG3 H 1 1.589 0.020 . 2 . . . . 77 LYS HG3 . 26769 1
857 . 1 1 88 88 LYS HD2 H 1 1.766 0.020 . 1 . . . . 77 LYS HD2 . 26769 1
858 . 1 1 88 88 LYS HD3 H 1 1.766 0.020 . 1 . . . . 77 LYS HD3 . 26769 1
859 . 1 1 88 88 LYS HE2 H 1 3.312 0.020 . 1 . . . . 77 LYS HE2 . 26769 1
860 . 1 1 88 88 LYS HE3 H 1 3.312 0.020 . 1 . . . . 77 LYS HE3 . 26769 1
861 . 1 1 88 88 LYS C C 13 174.068 0.200 . 1 . . . . 77 LYS C . 26769 1
862 . 1 1 88 88 LYS CA C 13 52.984 0.200 . 1 . . . . 77 LYS CA . 26769 1
863 . 1 1 88 88 LYS CB C 13 31.973 0.200 . 1 . . . . 77 LYS CB . 26769 1
864 . 1 1 88 88 LYS CG C 13 24.790 0.200 . 1 . . . . 77 LYS CG . 26769 1
865 . 1 1 88 88 LYS CD C 13 28.642 0.200 . 1 . . . . 77 LYS CD . 26769 1
866 . 1 1 88 88 LYS CE C 13 42.866 0.200 . 1 . . . . 77 LYS CE . 26769 1
867 . 1 1 88 88 LYS N N 15 120.152 0.200 . 1 . . . . 77 LYS N . 26769 1
868 . 1 1 89 89 PRO HA H 1 4.582 0.020 . 1 . . . . 78 PRO HA . 26769 1
869 . 1 1 89 89 PRO HB2 H 1 2.358 0.020 . 2 . . . . 78 PRO HB2 . 26769 1
870 . 1 1 89 89 PRO HB3 H 1 1.682 0.020 . 2 . . . . 78 PRO HB3 . 26769 1
871 . 1 1 89 89 PRO HG2 H 1 2.121 0.020 . 1 . . . . 78 PRO HG2 . 26769 1
872 . 1 1 89 89 PRO HG3 H 1 2.121 0.020 . 1 . . . . 78 PRO HG3 . 26769 1
873 . 1 1 89 89 PRO HD2 H 1 4.388 0.020 . 2 . . . . 78 PRO HD2 . 26769 1
874 . 1 1 89 89 PRO HD3 H 1 4.304 0.020 . 2 . . . . 78 PRO HD3 . 26769 1
875 . 1 1 89 89 PRO C C 13 175.384 0.200 . 1 . . . . 78 PRO C . 26769 1
876 . 1 1 89 89 PRO CA C 13 63.176 0.200 . 1 . . . . 78 PRO CA . 26769 1
877 . 1 1 89 89 PRO CB C 13 33.488 0.200 . 1 . . . . 78 PRO CB . 26769 1
878 . 1 1 89 89 PRO CG C 13 27.669 0.200 . 1 . . . . 78 PRO CG . 26769 1
879 . 1 1 89 89 PRO CD C 13 50.877 0.200 . 1 . . . . 78 PRO CD . 26769 1
880 . 1 1 90 90 ILE H H 1 8.393 0.020 . 1 . . . . 79 ILE H . 26769 1
881 . 1 1 90 90 ILE HA H 1 5.169 0.020 . 1 . . . . 79 ILE HA . 26769 1
882 . 1 1 90 90 ILE HB H 1 1.668 0.020 . 1 . . . . 79 ILE HB . 26769 1
883 . 1 1 90 90 ILE HG12 H 1 1.988 0.020 . 2 . . . . 79 ILE HG12 . 26769 1
884 . 1 1 90 90 ILE HG13 H 1 0.881 0.020 . 2 . . . . 79 ILE HG13 . 26769 1
885 . 1 1 90 90 ILE HG21 H 1 0.777 0.020 . 1 . . . . 79 ILE HG21 . 26769 1
886 . 1 1 90 90 ILE HG22 H 1 0.777 0.020 . 1 . . . . 79 ILE HG22 . 26769 1
887 . 1 1 90 90 ILE HG23 H 1 0.777 0.020 . 1 . . . . 79 ILE HG23 . 26769 1
888 . 1 1 90 90 ILE HD11 H 1 0.993 0.020 . 1 . . . . 79 ILE HD11 . 26769 1
889 . 1 1 90 90 ILE HD12 H 1 0.993 0.020 . 1 . . . . 79 ILE HD12 . 26769 1
890 . 1 1 90 90 ILE HD13 H 1 0.993 0.020 . 1 . . . . 79 ILE HD13 . 26769 1
891 . 1 1 90 90 ILE C C 13 175.381 0.200 . 1 . . . . 79 ILE C . 26769 1
892 . 1 1 90 90 ILE CA C 13 59.685 0.200 . 1 . . . . 79 ILE CA . 26769 1
893 . 1 1 90 90 ILE CB C 13 42.062 0.200 . 1 . . . . 79 ILE CB . 26769 1
894 . 1 1 90 90 ILE CG1 C 13 27.563 0.200 . 1 . . . . 79 ILE CG1 . 26769 1
895 . 1 1 90 90 ILE CG2 C 13 17.797 0.200 . 1 . . . . 79 ILE CG2 . 26769 1
896 . 1 1 90 90 ILE CD1 C 13 15.002 0.200 . 1 . . . . 79 ILE CD1 . 26769 1
897 . 1 1 90 90 ILE N N 15 120.326 0.200 . 1 . . . . 79 ILE N . 26769 1
898 . 1 1 91 91 ILE H H 1 9.311 0.020 . 1 . . . . 80 ILE H . 26769 1
899 . 1 1 91 91 ILE HA H 1 4.212 0.020 . 1 . . . . 80 ILE HA . 26769 1
900 . 1 1 91 91 ILE HB H 1 1.653 0.020 . 1 . . . . 80 ILE HB . 26769 1
901 . 1 1 91 91 ILE HG12 H 1 1.410 0.020 . 2 . . . . 80 ILE HG12 . 26769 1
902 . 1 1 91 91 ILE HG13 H 1 0.762 0.020 . 2 . . . . 80 ILE HG13 . 26769 1
903 . 1 1 91 91 ILE HG21 H 1 0.484 0.020 . 1 . . . . 80 ILE HG21 . 26769 1
904 . 1 1 91 91 ILE HG22 H 1 0.484 0.020 . 1 . . . . 80 ILE HG22 . 26769 1
905 . 1 1 91 91 ILE HG23 H 1 0.484 0.020 . 1 . . . . 80 ILE HG23 . 26769 1
906 . 1 1 91 91 ILE HD11 H 1 0.616 0.020 . 1 . . . . 80 ILE HD11 . 26769 1
907 . 1 1 91 91 ILE HD12 H 1 0.616 0.020 . 1 . . . . 80 ILE HD12 . 26769 1
908 . 1 1 91 91 ILE HD13 H 1 0.616 0.020 . 1 . . . . 80 ILE HD13 . 26769 1
909 . 1 1 91 91 ILE C C 13 172.441 0.200 . 1 . . . . 80 ILE C . 26769 1
910 . 1 1 91 91 ILE CA C 13 59.760 0.200 . 1 . . . . 80 ILE CA . 26769 1
911 . 1 1 91 91 ILE CB C 13 39.855 0.200 . 1 . . . . 80 ILE CB . 26769 1
912 . 1 1 91 91 ILE CG1 C 13 28.480 0.200 . 1 . . . . 80 ILE CG1 . 26769 1
913 . 1 1 91 91 ILE CG2 C 13 17.530 0.200 . 1 . . . . 80 ILE CG2 . 26769 1
914 . 1 1 91 91 ILE CD1 C 13 14.178 0.200 . 1 . . . . 80 ILE CD1 . 26769 1
915 . 1 1 91 91 ILE N N 15 127.241 0.200 . 1 . . . . 80 ILE N . 26769 1
916 . 1 1 92 92 PHE H H 1 8.336 0.020 . 1 . . . . 81 PHE H . 26769 1
917 . 1 1 92 92 PHE HA H 1 4.947 0.020 . 1 . . . . 81 PHE HA . 26769 1
918 . 1 1 92 92 PHE HB2 H 1 2.636 0.020 . 2 . . . . 81 PHE HB2 . 26769 1
919 . 1 1 92 92 PHE HB3 H 1 3.300 0.020 . 2 . . . . 81 PHE HB3 . 26769 1
920 . 1 1 92 92 PHE C C 13 172.536 0.200 . 1 . . . . 81 PHE C . 26769 1
921 . 1 1 92 92 PHE CA C 13 56.874 0.200 . 1 . . . . 81 PHE CA . 26769 1
922 . 1 1 92 92 PHE CB C 13 43.057 0.200 . 1 . . . . 81 PHE CB . 26769 1
923 . 1 1 92 92 PHE N N 15 130.838 0.200 . 1 . . . . 81 PHE N . 26769 1
924 . 1 1 93 93 LEU H H 1 8.566 0.020 . 1 . . . . 82 LEU H . 26769 1
925 . 1 1 93 93 LEU HA H 1 4.745 0.020 . 1 . . . . 82 LEU HA . 26769 1
926 . 1 1 93 93 LEU HB2 H 1 1.006 0.020 . 2 . . . . 82 LEU HB2 . 26769 1
927 . 1 1 93 93 LEU HB3 H 1 1.856 0.020 . 2 . . . . 82 LEU HB3 . 26769 1
928 . 1 1 93 93 LEU HG H 1 1.323 0.020 . 1 . . . . 82 LEU HG . 26769 1
929 . 1 1 93 93 LEU HD11 H 1 0.724 0.020 . 2 . . . . 82 LEU HD11 . 26769 1
930 . 1 1 93 93 LEU HD12 H 1 0.724 0.020 . 2 . . . . 82 LEU HD12 . 26769 1
931 . 1 1 93 93 LEU HD13 H 1 0.724 0.020 . 2 . . . . 82 LEU HD13 . 26769 1
932 . 1 1 93 93 LEU HD21 H 1 0.336 0.020 . 2 . . . . 82 LEU HD21 . 26769 1
933 . 1 1 93 93 LEU HD22 H 1 0.336 0.020 . 2 . . . . 82 LEU HD22 . 26769 1
934 . 1 1 93 93 LEU HD23 H 1 0.336 0.020 . 2 . . . . 82 LEU HD23 . 26769 1
935 . 1 1 93 93 LEU C C 13 173.720 0.200 . 1 . . . . 82 LEU C . 26769 1
936 . 1 1 93 93 LEU CA C 13 52.001 0.200 . 1 . . . . 82 LEU CA . 26769 1
937 . 1 1 93 93 LEU CB C 13 43.058 0.200 . 1 . . . . 82 LEU CB . 26769 1
938 . 1 1 93 93 LEU CG C 13 26.335 0.200 . 1 . . . . 82 LEU CG . 26769 1
939 . 1 1 93 93 LEU CD1 C 13 25.253 0.200 . 2 . . . . 82 LEU CD1 . 26769 1
940 . 1 1 93 93 LEU CD2 C 13 23.924 0.200 . 2 . . . . 82 LEU CD2 . 26769 1
941 . 1 1 93 93 LEU N N 15 125.601 0.200 . 1 . . . . 82 LEU N . 26769 1
942 . 1 1 94 94 SER H H 1 8.101 0.020 . 1 . . . . 83 SER H . 26769 1
943 . 1 1 94 94 SER HA H 1 4.525 0.020 . 1 . . . . 83 SER HA . 26769 1
944 . 1 1 94 94 SER HB2 H 1 3.226 0.020 . 2 . . . . 83 SER HB2 . 26769 1
945 . 1 1 94 94 SER HB3 H 1 3.329 0.020 . 2 . . . . 83 SER HB3 . 26769 1
946 . 1 1 94 94 SER C C 13 175.405 0.200 . 1 . . . . 83 SER C . 26769 1
947 . 1 1 94 94 SER CA C 13 56.280 0.200 . 1 . . . . 83 SER CA . 26769 1
948 . 1 1 94 94 SER CB C 13 65.706 0.200 . 1 . . . . 83 SER CB . 26769 1
949 . 1 1 94 94 SER N N 15 113.924 0.200 . 1 . . . . 83 SER N . 26769 1
950 . 1 1 95 95 THR H H 1 8.697 0.020 . 1 . . . . 84 THR H . 26769 1
951 . 1 1 95 95 THR HA H 1 4.646 0.020 . 1 . . . . 84 THR HA . 26769 1
952 . 1 1 95 95 THR HB H 1 4.485 0.020 . 1 . . . . 84 THR HB . 26769 1
953 . 1 1 95 95 THR HG21 H 1 1.315 0.020 . 1 . . . . 84 THR HG21 . 26769 1
954 . 1 1 95 95 THR HG22 H 1 1.315 0.020 . 1 . . . . 84 THR HG22 . 26769 1
955 . 1 1 95 95 THR HG23 H 1 1.315 0.020 . 1 . . . . 84 THR HG23 . 26769 1
956 . 1 1 95 95 THR C C 13 174.267 0.200 . 1 . . . . 84 THR C . 26769 1
957 . 1 1 95 95 THR CA C 13 62.428 0.200 . 1 . . . . 84 THR CA . 26769 1
958 . 1 1 95 95 THR CB C 13 69.316 0.200 . 1 . . . . 84 THR CB . 26769 1
959 . 1 1 95 95 THR CG2 C 13 22.257 0.200 . 1 . . . . 84 THR CG2 . 26769 1
960 . 1 1 95 95 THR N N 15 114.360 0.200 . 1 . . . . 84 THR N . 26769 1
961 . 1 1 96 96 ASP H H 1 8.398 0.020 . 1 . . . . 85 ASP H . 26769 1
962 . 1 1 96 96 ASP HA H 1 4.958 0.020 . 1 . . . . 85 ASP HA . 26769 1
963 . 1 1 96 96 ASP HB2 H 1 2.727 0.020 . 2 . . . . 85 ASP HB2 . 26769 1
964 . 1 1 96 96 ASP HB3 H 1 2.902 0.020 . 2 . . . . 85 ASP HB3 . 26769 1
965 . 1 1 96 96 ASP C C 13 175.557 0.200 . 1 . . . . 85 ASP C . 26769 1
966 . 1 1 96 96 ASP CA C 13 53.823 0.200 . 1 . . . . 85 ASP CA . 26769 1
967 . 1 1 96 96 ASP CB C 13 43.905 0.200 . 1 . . . . 85 ASP CB . 26769 1
968 . 1 1 96 96 ASP N N 15 122.580 0.200 . 1 . . . . 85 ASP N . 26769 1
969 . 1 1 97 97 SER HA H 1 4.652 0.020 . 1 . . . . 86 SER HA . 26769 1
970 . 1 1 97 97 SER HB2 H 1 4.034 0.020 . 2 . . . . 86 SER HB2 . 26769 1
971 . 1 1 97 97 SER HB3 H 1 4.240 0.020 . 2 . . . . 86 SER HB3 . 26769 1
972 . 1 1 97 97 SER C C 13 174.177 0.200 . 1 . . . . 86 SER C . 26769 1
973 . 1 1 97 97 SER CA C 13 58.389 0.200 . 1 . . . . 86 SER CA . 26769 1
974 . 1 1 97 97 SER CB C 13 64.130 0.200 . 1 . . . . 86 SER CB . 26769 1
975 . 1 1 98 98 ALA H H 1 8.213 0.020 . 1 . . . . 87 ALA H . 26769 1
976 . 1 1 98 98 ALA HA H 1 4.259 0.020 . 1 . . . . 87 ALA HA . 26769 1
977 . 1 1 98 98 ALA HB1 H 1 1.569 0.020 . 1 . . . . 87 ALA HB1 . 26769 1
978 . 1 1 98 98 ALA HB2 H 1 1.569 0.020 . 1 . . . . 87 ALA HB2 . 26769 1
979 . 1 1 98 98 ALA HB3 H 1 1.569 0.020 . 1 . . . . 87 ALA HB3 . 26769 1
980 . 1 1 98 98 ALA C C 13 178.229 0.200 . 1 . . . . 87 ALA C . 26769 1
981 . 1 1 98 98 ALA CA C 13 53.242 0.200 . 1 . . . . 87 ALA CA . 26769 1
982 . 1 1 98 98 ALA CB C 13 19.482 0.200 . 1 . . . . 87 ALA CB . 26769 1
983 . 1 1 98 98 ALA N N 15 125.289 0.200 . 1 . . . . 87 ALA N . 26769 1
984 . 1 1 99 99 ASP HA H 1 4.298 0.020 . 1 . . . . 88 ASP HA . 26769 1
985 . 1 1 99 99 ASP HB2 H 1 2.648 0.020 . 1 . . . . 88 ASP HB2 . 26769 1
986 . 1 1 99 99 ASP HB3 H 1 2.648 0.020 . 1 . . . . 88 ASP HB3 . 26769 1
987 . 1 1 99 99 ASP CA C 13 57.171 0.200 . 1 . . . . 88 ASP CA . 26769 1
988 . 1 1 99 99 ASP CB C 13 40.766 0.200 . 1 . . . . 88 ASP CB . 26769 1
989 . 1 1 100 100 THR HA H 1 3.983 0.020 . 1 . . . . 89 THR HA . 26769 1
990 . 1 1 100 100 THR HB H 1 4.158 0.020 . 1 . . . . 89 THR HB . 26769 1
991 . 1 1 100 100 THR HG21 H 1 1.269 0.020 . 1 . . . . 89 THR HG21 . 26769 1
992 . 1 1 100 100 THR HG22 H 1 1.269 0.020 . 1 . . . . 89 THR HG22 . 26769 1
993 . 1 1 100 100 THR HG23 H 1 1.269 0.020 . 1 . . . . 89 THR HG23 . 26769 1
994 . 1 1 100 100 THR C C 13 176.463 0.200 . 1 . . . . 89 THR C . 26769 1
995 . 1 1 100 100 THR CA C 13 64.951 0.200 . 1 . . . . 89 THR CA . 26769 1
996 . 1 1 100 100 THR CB C 13 68.264 0.200 . 1 . . . . 89 THR CB . 26769 1
997 . 1 1 100 100 THR CG2 C 13 22.072 0.200 . 1 . . . . 89 THR CG2 . 26769 1
998 . 1 1 101 101 LEU H H 1 7.239 0.020 . 1 . . . . 90 LEU H . 26769 1
999 . 1 1 101 101 LEU HA H 1 4.331 0.020 . 1 . . . . 90 LEU HA . 26769 1
1000 . 1 1 101 101 LEU HB2 H 1 1.821 0.020 . 2 . . . . 90 LEU HB2 . 26769 1
1001 . 1 1 101 101 LEU HB3 H 1 2.033 0.020 . 2 . . . . 90 LEU HB3 . 26769 1
1002 . 1 1 101 101 LEU HG H 1 1.886 0.020 . 1 . . . . 90 LEU HG . 26769 1
1003 . 1 1 101 101 LEU HD11 H 1 1.263 0.020 . 2 . . . . 90 LEU HD11 . 26769 1
1004 . 1 1 101 101 LEU HD12 H 1 1.263 0.020 . 2 . . . . 90 LEU HD12 . 26769 1
1005 . 1 1 101 101 LEU HD13 H 1 1.263 0.020 . 2 . . . . 90 LEU HD13 . 26769 1
1006 . 1 1 101 101 LEU HD21 H 1 1.163 0.020 . 2 . . . . 90 LEU HD21 . 26769 1
1007 . 1 1 101 101 LEU HD22 H 1 1.163 0.020 . 2 . . . . 90 LEU HD22 . 26769 1
1008 . 1 1 101 101 LEU HD23 H 1 1.163 0.020 . 2 . . . . 90 LEU HD23 . 26769 1
1009 . 1 1 101 101 LEU C C 13 177.504 0.200 . 1 . . . . 90 LEU C . 26769 1
1010 . 1 1 101 101 LEU CA C 13 56.888 0.200 . 1 . . . . 90 LEU CA . 26769 1
1011 . 1 1 101 101 LEU CB C 13 41.707 0.200 . 1 . . . . 90 LEU CB . 26769 1
1012 . 1 1 101 101 LEU CG C 13 27.667 0.200 . 1 . . . . 90 LEU CG . 26769 1
1013 . 1 1 101 101 LEU CD1 C 13 26.043 0.200 . 2 . . . . 90 LEU CD1 . 26769 1
1014 . 1 1 101 101 LEU CD2 C 13 23.874 0.200 . 2 . . . . 90 LEU CD2 . 26769 1
1015 . 1 1 101 101 LEU N N 15 123.859 0.200 . 1 . . . . 90 LEU N . 26769 1
1016 . 1 1 102 102 LYS H H 1 7.380 0.020 . 1 . . . . 91 LYS H . 26769 1
1017 . 1 1 102 102 LYS HA H 1 2.928 0.020 . 1 . . . . 91 LYS HA . 26769 1
1018 . 1 1 102 102 LYS HB2 H 1 0.743 0.020 . 2 . . . . 91 LYS HB2 . 26769 1
1019 . 1 1 102 102 LYS HB3 H 1 1.335 0.020 . 2 . . . . 91 LYS HB3 . 26769 1
1020 . 1 1 102 102 LYS HG2 H 1 0.122 0.020 . 2 . . . . 91 LYS HG2 . 26769 1
1021 . 1 1 102 102 LYS HG3 H 1 0.300 0.020 . 2 . . . . 91 LYS HG3 . 26769 1
1022 . 1 1 102 102 LYS HD2 H 1 1.021 0.020 . 2 . . . . 91 LYS HD2 . 26769 1
1023 . 1 1 102 102 LYS HD3 H 1 1.114 0.020 . 2 . . . . 91 LYS HD3 . 26769 1
1024 . 1 1 102 102 LYS HE2 H 1 2.405 0.020 . 2 . . . . 91 LYS HE2 . 26769 1
1025 . 1 1 102 102 LYS HE3 H 1 2.433 0.020 . 2 . . . . 91 LYS HE3 . 26769 1
1026 . 1 1 102 102 LYS C C 13 179.028 0.200 . 1 . . . . 91 LYS C . 26769 1
1027 . 1 1 102 102 LYS CA C 13 59.733 0.200 . 1 . . . . 91 LYS CA . 26769 1
1028 . 1 1 102 102 LYS CB C 13 32.057 0.200 . 1 . . . . 91 LYS CB . 26769 1
1029 . 1 1 102 102 LYS CG C 13 24.255 0.200 . 1 . . . . 91 LYS CG . 26769 1
1030 . 1 1 102 102 LYS CD C 13 29.436 0.200 . 1 . . . . 91 LYS CD . 26769 1
1031 . 1 1 102 102 LYS CE C 13 41.739 0.200 . 1 . . . . 91 LYS CE . 26769 1
1032 . 1 1 102 102 LYS N N 15 120.948 0.200 . 1 . . . . 91 LYS N . 26769 1
1033 . 1 1 103 103 GLN H H 1 7.842 0.020 . 1 . . . . 92 GLN H . 26769 1
1034 . 1 1 103 103 GLN HA H 1 3.901 0.020 . 1 . . . . 92 GLN HA . 26769 1
1035 . 1 1 103 103 GLN HB2 H 1 2.073 0.020 . 2 . . . . 92 GLN HB2 . 26769 1
1036 . 1 1 103 103 GLN HB3 H 1 2.066 0.020 . 2 . . . . 92 GLN HB3 . 26769 1
1037 . 1 1 103 103 GLN HG2 H 1 2.353 0.020 . 1 . . . . 92 GLN HG2 . 26769 1
1038 . 1 1 103 103 GLN HG3 H 1 2.353 0.020 . 1 . . . . 92 GLN HG3 . 26769 1
1039 . 1 1 103 103 GLN HE21 H 1 7.671 0.020 . 1 . . . . 92 GLN HE21 . 26769 1
1040 . 1 1 103 103 GLN HE22 H 1 6.733 0.020 . 1 . . . . 92 GLN HE22 . 26769 1
1041 . 1 1 103 103 GLN C C 13 178.265 0.200 . 1 . . . . 92 GLN C . 26769 1
1042 . 1 1 103 103 GLN CA C 13 58.534 0.200 . 1 . . . . 92 GLN CA . 26769 1
1043 . 1 1 103 103 GLN CB C 13 27.606 0.200 . 1 . . . . 92 GLN CB . 26769 1
1044 . 1 1 103 103 GLN CG C 13 33.004 0.200 . 1 . . . . 92 GLN CG . 26769 1
1045 . 1 1 103 103 GLN N N 15 117.492 0.200 . 1 . . . . 92 GLN N . 26769 1
1046 . 1 1 103 103 GLN NE2 N 15 112.258 0.200 . 1 . . . . 92 GLN NE2 . 26769 1
1047 . 1 1 104 104 GLN H H 1 7.885 0.020 . 1 . . . . 93 GLN H . 26769 1
1048 . 1 1 104 104 GLN HA H 1 3.973 0.020 . 1 . . . . 93 GLN HA . 26769 1
1049 . 1 1 104 104 GLN HB2 H 1 1.972 0.020 . 2 . . . . 93 GLN HB2 . 26769 1
1050 . 1 1 104 104 GLN HB3 H 1 2.239 0.020 . 2 . . . . 93 GLN HB3 . 26769 1
1051 . 1 1 104 104 GLN HG2 H 1 2.309 0.020 . 2 . . . . 93 GLN HG2 . 26769 1
1052 . 1 1 104 104 GLN HG3 H 1 2.602 0.020 . 2 . . . . 93 GLN HG3 . 26769 1
1053 . 1 1 104 104 GLN HE21 H 1 6.723 0.020 . 1 . . . . 93 GLN HE21 . 26769 1
1054 . 1 1 104 104 GLN HE22 H 1 7.229 0.020 . 1 . . . . 93 GLN HE22 . 26769 1
1055 . 1 1 104 104 GLN C C 13 179.170 0.200 . 1 . . . . 93 GLN C . 26769 1
1056 . 1 1 104 104 GLN CA C 13 59.172 0.200 . 1 . . . . 93 GLN CA . 26769 1
1057 . 1 1 104 104 GLN CB C 13 29.066 0.200 . 1 . . . . 93 GLN CB . 26769 1
1058 . 1 1 104 104 GLN CG C 13 34.600 0.200 . 1 . . . . 93 GLN CG . 26769 1
1059 . 1 1 104 104 GLN N N 15 119.384 0.200 . 1 . . . . 93 GLN N . 26769 1
1060 . 1 1 104 104 GLN NE2 N 15 110.499 0.200 . 1 . . . . 93 GLN NE2 . 26769 1
1061 . 1 1 105 105 ALA H H 1 8.588 0.020 . 1 . . . . 94 ALA H . 26769 1
1062 . 1 1 105 105 ALA HA H 1 3.633 0.020 . 1 . . . . 94 ALA HA . 26769 1
1063 . 1 1 105 105 ALA HB1 H 1 0.965 0.020 . 1 . . . . 94 ALA HB1 . 26769 1
1064 . 1 1 105 105 ALA HB2 H 1 0.965 0.020 . 1 . . . . 94 ALA HB2 . 26769 1
1065 . 1 1 105 105 ALA HB3 H 1 0.965 0.020 . 1 . . . . 94 ALA HB3 . 26769 1
1066 . 1 1 105 105 ALA C C 13 178.888 0.200 . 1 . . . . 94 ALA C . 26769 1
1067 . 1 1 105 105 ALA CA C 13 55.355 0.200 . 1 . . . . 94 ALA CA . 26769 1
1068 . 1 1 105 105 ALA CB C 13 16.727 0.200 . 1 . . . . 94 ALA CB . 26769 1
1069 . 1 1 105 105 ALA N N 15 122.259 0.200 . 1 . . . . 94 ALA N . 26769 1
1070 . 1 1 106 106 ARG H H 1 7.789 0.020 . 1 . . . . 95 ARG H . 26769 1
1071 . 1 1 106 106 ARG HA H 1 4.296 0.020 . 1 . . . . 95 ARG HA . 26769 1
1072 . 1 1 106 106 ARG HB2 H 1 1.898 0.020 . 2 . . . . 95 ARG HB2 . 26769 1
1073 . 1 1 106 106 ARG HB3 H 1 1.898 0.020 . 2 . . . . 95 ARG HB3 . 26769 1
1074 . 1 1 106 106 ARG HG2 H 1 1.712 0.020 . 2 . . . . 95 ARG HG2 . 26769 1
1075 . 1 1 106 106 ARG HG3 H 1 1.591 0.020 . 2 . . . . 95 ARG HG3 . 26769 1
1076 . 1 1 106 106 ARG HD2 H 1 3.200 0.020 . 1 . . . . 95 ARG HD2 . 26769 1
1077 . 1 1 106 106 ARG HD3 H 1 3.200 0.020 . 1 . . . . 95 ARG HD3 . 26769 1
1078 . 1 1 106 106 ARG C C 13 180.862 0.200 . 1 . . . . 95 ARG C . 26769 1
1079 . 1 1 106 106 ARG CA C 13 59.064 0.200 . 1 . . . . 95 ARG CA . 26769 1
1080 . 1 1 106 106 ARG CB C 13 29.746 0.200 . 1 . . . . 95 ARG CB . 26769 1
1081 . 1 1 106 106 ARG CG C 13 27.021 0.200 . 1 . . . . 95 ARG CG . 26769 1
1082 . 1 1 106 106 ARG CD C 13 43.415 0.200 . 1 . . . . 95 ARG CD . 26769 1
1083 . 1 1 106 106 ARG N N 15 119.001 0.200 . 1 . . . . 95 ARG N . 26769 1
1084 . 1 1 107 107 GLU H H 1 8.460 0.020 . 1 . . . . 96 GLU H . 26769 1
1085 . 1 1 107 107 GLU HA H 1 3.941 0.020 . 1 . . . . 96 GLU HA . 26769 1
1086 . 1 1 107 107 GLU HB2 H 1 2.049 0.020 . 2 . . . . 96 GLU HB2 . 26769 1
1087 . 1 1 107 107 GLU HB3 H 1 2.055 0.020 . 2 . . . . 96 GLU HB3 . 26769 1
1088 . 1 1 107 107 GLU C C 13 178.101 0.200 . 1 . . . . 96 GLU C . 26769 1
1089 . 1 1 107 107 GLU CA C 13 59.070 0.200 . 1 . . . . 96 GLU CA . 26769 1
1090 . 1 1 107 107 GLU CB C 13 29.291 0.200 . 1 . . . . 96 GLU CB . 26769 1
1091 . 1 1 107 107 GLU N N 15 120.881 0.200 . 1 . . . . 96 GLU N . 26769 1
1092 . 1 1 108 108 ALA H H 1 7.747 0.020 . 1 . . . . 97 ALA H . 26769 1
1093 . 1 1 108 108 ALA HA H 1 4.209 0.020 . 1 . . . . 97 ALA HA . 26769 1
1094 . 1 1 108 108 ALA HB1 H 1 1.412 0.020 . 1 . . . . 97 ALA HB1 . 26769 1
1095 . 1 1 108 108 ALA HB2 H 1 1.412 0.020 . 1 . . . . 97 ALA HB2 . 26769 1
1096 . 1 1 108 108 ALA HB3 H 1 1.412 0.020 . 1 . . . . 97 ALA HB3 . 26769 1
1097 . 1 1 108 108 ALA C C 13 176.734 0.200 . 1 . . . . 97 ALA C . 26769 1
1098 . 1 1 108 108 ALA CA C 13 53.101 0.200 . 1 . . . . 97 ALA CA . 26769 1
1099 . 1 1 108 108 ALA CB C 13 18.719 0.200 . 1 . . . . 97 ALA CB . 26769 1
1100 . 1 1 108 108 ALA N N 15 119.287 0.200 . 1 . . . . 97 ALA N . 26769 1
1101 . 1 1 109 109 GLY H H 1 7.390 0.020 . 1 . . . . 98 GLY H . 26769 1
1102 . 1 1 109 109 GLY HA2 H 1 4.342 0.020 . 2 . . . . 98 GLY HA2 . 26769 1
1103 . 1 1 109 109 GLY HA3 H 1 3.646 0.020 . 2 . . . . 98 GLY HA3 . 26769 1
1104 . 1 1 109 109 GLY C C 13 174.062 0.200 . 1 . . . . 98 GLY C . 26769 1
1105 . 1 1 109 109 GLY CA C 13 44.654 0.200 . 1 . . . . 98 GLY CA . 26769 1
1106 . 1 1 109 109 GLY N N 15 100.861 0.200 . 1 . . . . 98 GLY N . 26769 1
1107 . 1 1 110 110 ALA H H 1 8.395 0.020 . 1 . . . . 99 ALA H . 26769 1
1108 . 1 1 110 110 ALA HA H 1 4.587 0.020 . 1 . . . . 99 ALA HA . 26769 1
1109 . 1 1 110 110 ALA HB1 H 1 1.347 0.020 . 1 . . . . 99 ALA HB1 . 26769 1
1110 . 1 1 110 110 ALA HB2 H 1 1.347 0.020 . 1 . . . . 99 ALA HB2 . 26769 1
1111 . 1 1 110 110 ALA HB3 H 1 1.347 0.020 . 1 . . . . 99 ALA HB3 . 26769 1
1112 . 1 1 110 110 ALA C C 13 176.214 0.200 . 1 . . . . 99 ALA C . 26769 1
1113 . 1 1 110 110 ALA CA C 13 52.412 0.200 . 1 . . . . 99 ALA CA . 26769 1
1114 . 1 1 110 110 ALA CB C 13 19.245 0.200 . 1 . . . . 99 ALA CB . 26769 1
1115 . 1 1 110 110 ALA N N 15 123.428 0.200 . 1 . . . . 99 ALA N . 26769 1
1116 . 1 1 111 111 MET H H 1 8.914 0.020 . 1 . . . . 100 MET H . 26769 1
1117 . 1 1 111 111 MET HA H 1 4.675 0.020 . 1 . . . . 100 MET HA . 26769 1
1118 . 1 1 111 111 MET HB2 H 1 2.162 0.020 . 2 . . . . 100 MET HB2 . 26769 1
1119 . 1 1 111 111 MET HB3 H 1 2.091 0.020 . 2 . . . . 100 MET HB3 . 26769 1
1120 . 1 1 111 111 MET HG2 H 1 2.677 0.020 . 2 . . . . 100 MET HG2 . 26769 1
1121 . 1 1 111 111 MET HG3 H 1 2.821 0.020 . 2 . . . . 100 MET HG3 . 26769 1
1122 . 1 1 111 111 MET C C 13 176.844 0.200 . 1 . . . . 100 MET C . 26769 1
1123 . 1 1 111 111 MET CA C 13 55.813 0.200 . 1 . . . . 100 MET CA . 26769 1
1124 . 1 1 111 111 MET CB C 13 33.960 0.200 . 1 . . . . 100 MET CB . 26769 1
1125 . 1 1 111 111 MET CG C 13 32.447 0.200 . 1 . . . . 100 MET CG . 26769 1
1126 . 1 1 111 111 MET N N 15 122.617 0.200 . 1 . . . . 100 MET N . 26769 1
1127 . 1 1 112 112 GLY H H 1 8.362 0.020 . 1 . . . . 101 GLY H . 26769 1
1128 . 1 1 112 112 GLY HA2 H 1 3.376 0.020 . 2 . . . . 101 GLY HA2 . 26769 1
1129 . 1 1 112 112 GLY HA3 H 1 4.649 0.020 . 2 . . . . 101 GLY HA3 . 26769 1
1130 . 1 1 112 112 GLY C C 13 171.984 0.200 . 1 . . . . 101 GLY C . 26769 1
1131 . 1 1 112 112 GLY CA C 13 44.523 0.200 . 1 . . . . 101 GLY CA . 26769 1
1132 . 1 1 112 112 GLY N N 15 105.397 0.200 . 1 . . . . 101 GLY N . 26769 1
1133 . 1 1 113 113 TRP HA H 1 5.619 0.020 . 1 . . . . 102 TRP HA . 26769 1
1134 . 1 1 113 113 TRP HB2 H 1 3.101 0.020 . 2 . . . . 102 TRP HB2 . 26769 1
1135 . 1 1 113 113 TRP HB3 H 1 3.291 0.020 . 2 . . . . 102 TRP HB3 . 26769 1
1136 . 1 1 113 113 TRP HD1 H 1 7.034 0.020 . 1 . . . . 102 TRP HD1 . 26769 1
1137 . 1 1 113 113 TRP HE1 H 1 10.070 0.020 . 1 . . . . 102 TRP HE1 . 26769 1
1138 . 1 1 113 113 TRP HE3 H 1 7.547 0.020 . 1 . . . . 102 TRP HE3 . 26769 1
1139 . 1 1 113 113 TRP HZ2 H 1 7.427 0.020 . 1 . . . . 102 TRP HZ2 . 26769 1
1140 . 1 1 113 113 TRP HZ3 H 1 6.818 0.020 . 1 . . . . 102 TRP HZ3 . 26769 1
1141 . 1 1 113 113 TRP HH2 H 1 7.202 0.020 . 1 . . . . 102 TRP HH2 . 26769 1
1142 . 1 1 113 113 TRP C C 13 173.783 0.200 . 1 . . . . 102 TRP C . 26769 1
1143 . 1 1 113 113 TRP CA C 13 56.782 0.200 . 1 . . . . 102 TRP CA . 26769 1
1144 . 1 1 113 113 TRP CB C 13 32.373 0.200 . 1 . . . . 102 TRP CB . 26769 1
1145 . 1 1 113 113 TRP CD1 C 13 126.850 0.200 . 1 . . . . 102 TRP CD1 . 26769 1
1146 . 1 1 113 113 TRP CE3 C 13 120.335 0.200 . 1 . . . . 102 TRP CE3 . 26769 1
1147 . 1 1 113 113 TRP CZ2 C 13 114.603 0.200 . 1 . . . . 102 TRP CZ2 . 26769 1
1148 . 1 1 113 113 TRP CZ3 C 13 122.101 0.200 . 1 . . . . 102 TRP CZ3 . 26769 1
1149 . 1 1 113 113 TRP CH2 C 13 124.072 0.200 . 1 . . . . 102 TRP CH2 . 26769 1
1150 . 1 1 113 113 TRP NE1 N 15 129.587 0.200 . 1 . . . . 102 TRP NE1 . 26769 1
1151 . 1 1 114 114 MET H H 1 8.277 0.020 . 1 . . . . 103 MET H . 26769 1
1152 . 1 1 114 114 MET HA H 1 4.357 0.020 . 1 . . . . 103 MET HA . 26769 1
1153 . 1 1 114 114 MET HB2 H 1 1.687 0.020 . 2 . . . . 103 MET HB2 . 26769 1
1154 . 1 1 114 114 MET HB3 H 1 1.449 0.020 . 2 . . . . 103 MET HB3 . 26769 1
1155 . 1 1 114 114 MET HG2 H 1 1.910 0.020 . 2 . . . . 103 MET HG2 . 26769 1
1156 . 1 1 114 114 MET HG3 H 1 2.133 0.020 . 2 . . . . 103 MET HG3 . 26769 1
1157 . 1 1 114 114 MET C C 13 172.523 0.200 . 1 . . . . 103 MET C . 26769 1
1158 . 1 1 114 114 MET CA C 13 54.661 0.200 . 1 . . . . 103 MET CA . 26769 1
1159 . 1 1 114 114 MET CB C 13 37.543 0.200 . 1 . . . . 103 MET CB . 26769 1
1160 . 1 1 114 114 MET CG C 13 31.527 0.200 . 1 . . . . 103 MET CG . 26769 1
1161 . 1 1 114 114 MET N N 15 124.330 0.200 . 1 . . . . 103 MET N . 26769 1
1162 . 1 1 115 115 VAL H H 1 8.106 0.020 . 1 . . . . 104 VAL H . 26769 1
1163 . 1 1 115 115 VAL HA H 1 4.399 0.020 . 1 . . . . 104 VAL HA . 26769 1
1164 . 1 1 115 115 VAL HB H 1 1.850 0.020 . 1 . . . . 104 VAL HB . 26769 1
1165 . 1 1 115 115 VAL HG11 H 1 0.881 0.020 . 2 . . . . 104 VAL HG11 . 26769 1
1166 . 1 1 115 115 VAL HG12 H 1 0.881 0.020 . 2 . . . . 104 VAL HG12 . 26769 1
1167 . 1 1 115 115 VAL HG13 H 1 0.881 0.020 . 2 . . . . 104 VAL HG13 . 26769 1
1168 . 1 1 115 115 VAL HG21 H 1 0.874 0.020 . 2 . . . . 104 VAL HG21 . 26769 1
1169 . 1 1 115 115 VAL HG22 H 1 0.874 0.020 . 2 . . . . 104 VAL HG22 . 26769 1
1170 . 1 1 115 115 VAL HG23 H 1 0.874 0.020 . 2 . . . . 104 VAL HG23 . 26769 1
1171 . 1 1 115 115 VAL C C 13 175.785 0.200 . 1 . . . . 104 VAL C . 26769 1
1172 . 1 1 115 115 VAL CA C 13 60.480 0.200 . 1 . . . . 104 VAL CA . 26769 1
1173 . 1 1 115 115 VAL CB C 13 33.222 0.200 . 1 . . . . 104 VAL CB . 26769 1
1174 . 1 1 115 115 VAL CG1 C 13 21.325 0.200 . 2 . . . . 104 VAL CG1 . 26769 1
1175 . 1 1 115 115 VAL CG2 C 13 21.283 0.200 . 2 . . . . 104 VAL CG2 . 26769 1
1176 . 1 1 115 115 VAL N N 15 121.275 0.200 . 1 . . . . 104 VAL N . 26769 1
1177 . 1 1 116 116 LYS H H 1 8.490 0.020 . 1 . . . . 105 LYS H . 26769 1
1178 . 1 1 116 116 LYS C C 13 174.927 0.200 . 1 . . . . 105 LYS C . 26769 1
1179 . 1 1 116 116 LYS CA C 13 54.912 0.200 . 1 . . . . 105 LYS CA . 26769 1
1180 . 1 1 116 116 LYS CB C 13 33.587 0.200 . 1 . . . . 105 LYS CB . 26769 1
1181 . 1 1 116 116 LYS N N 15 123.833 0.200 . 1 . . . . 105 LYS N . 26769 1
1182 . 1 1 117 117 PRO HA H 1 4.510 0.020 . 1 . . . . 106 PRO HA . 26769 1
1183 . 1 1 117 117 PRO HB2 H 1 2.243 0.020 . 2 . . . . 106 PRO HB2 . 26769 1
1184 . 1 1 117 117 PRO HB3 H 1 1.968 0.020 . 2 . . . . 106 PRO HB3 . 26769 1
1185 . 1 1 117 117 PRO HG2 H 1 1.950 0.020 . 2 . . . . 106 PRO HG2 . 26769 1
1186 . 1 1 117 117 PRO HG3 H 1 1.946 0.020 . 2 . . . . 106 PRO HG3 . 26769 1
1187 . 1 1 117 117 PRO HD2 H 1 3.472 0.020 . 2 . . . . 106 PRO HD2 . 26769 1
1188 . 1 1 117 117 PRO HD3 H 1 3.656 0.020 . 2 . . . . 106 PRO HD3 . 26769 1
1189 . 1 1 117 117 PRO C C 13 174.625 0.200 . 1 . . . . 106 PRO C . 26769 1
1190 . 1 1 117 117 PRO CA C 13 62.272 0.200 . 1 . . . . 106 PRO CA . 26769 1
1191 . 1 1 117 117 PRO CB C 13 34.552 0.200 . 1 . . . . 106 PRO CB . 26769 1
1192 . 1 1 117 117 PRO CG C 13 24.622 0.200 . 1 . . . . 106 PRO CG . 26769 1
1193 . 1 1 117 117 PRO CD C 13 50.335 0.200 . 1 . . . . 106 PRO CD . 26769 1
1194 . 1 1 118 118 PHE H H 1 7.538 0.020 . 1 . . . . 107 PHE H . 26769 1
1195 . 1 1 118 118 PHE HA H 1 5.488 0.020 . 1 . . . . 107 PHE HA . 26769 1
1196 . 1 1 118 118 PHE HB2 H 1 3.144 0.020 . 2 . . . . 107 PHE HB2 . 26769 1
1197 . 1 1 118 118 PHE HB3 H 1 3.328 0.020 . 2 . . . . 107 PHE HB3 . 26769 1
1198 . 1 1 118 118 PHE HD1 H 1 7.029 0.020 . 3 . . . . 107 PHE HD1 . 26769 1
1199 . 1 1 118 118 PHE HD2 H 1 7.029 0.020 . 3 . . . . 107 PHE HD2 . 26769 1
1200 . 1 1 118 118 PHE C C 13 174.640 0.200 . 1 . . . . 107 PHE C . 26769 1
1201 . 1 1 118 118 PHE CA C 13 54.189 0.200 . 1 . . . . 107 PHE CA . 26769 1
1202 . 1 1 118 118 PHE CB C 13 42.244 0.200 . 1 . . . . 107 PHE CB . 26769 1
1203 . 1 1 118 118 PHE N N 15 116.446 0.200 . 1 . . . . 107 PHE N . 26769 1
1204 . 1 1 119 119 THR H H 1 8.463 0.020 . 1 . . . . 108 THR H . 26769 1
1205 . 1 1 119 119 THR HA H 1 4.690 0.020 . 1 . . . . 108 THR HA . 26769 1
1206 . 1 1 119 119 THR HB H 1 4.643 0.020 . 1 . . . . 108 THR HB . 26769 1
1207 . 1 1 119 119 THR HG21 H 1 1.250 0.020 . 1 . . . . 108 THR HG21 . 26769 1
1208 . 1 1 119 119 THR HG22 H 1 1.250 0.020 . 1 . . . . 108 THR HG22 . 26769 1
1209 . 1 1 119 119 THR HG23 H 1 1.250 0.020 . 1 . . . . 108 THR HG23 . 26769 1
1210 . 1 1 119 119 THR C C 13 175.524 0.200 . 1 . . . . 108 THR C . 26769 1
1211 . 1 1 119 119 THR CA C 13 59.570 0.200 . 1 . . . . 108 THR CA . 26769 1
1212 . 1 1 119 119 THR CB C 13 71.538 0.200 . 1 . . . . 108 THR CB . 26769 1
1213 . 1 1 119 119 THR CG2 C 13 21.554 0.200 . 1 . . . . 108 THR CG2 . 26769 1
1214 . 1 1 119 119 THR N N 15 110.087 0.200 . 1 . . . . 108 THR N . 26769 1
1215 . 1 1 120 120 GLN H H 1 9.333 0.020 . 1 . . . . 109 GLN H . 26769 1
1216 . 1 1 120 120 GLN HA H 1 4.188 0.020 . 1 . . . . 109 GLN HA . 26769 1
1217 . 1 1 120 120 GLN HB2 H 1 2.277 0.020 . 2 . . . . 109 GLN HB2 . 26769 1
1218 . 1 1 120 120 GLN HB3 H 1 2.277 0.020 . 2 . . . . 109 GLN HB3 . 26769 1
1219 . 1 1 120 120 GLN HG2 H 1 2.596 0.020 . 2 . . . . 109 GLN HG2 . 26769 1
1220 . 1 1 120 120 GLN HG3 H 1 2.596 0.020 . 2 . . . . 109 GLN HG3 . 26769 1
1221 . 1 1 120 120 GLN HE21 H 1 7.587 0.020 . 1 . . . . 109 GLN HE21 . 26769 1
1222 . 1 1 120 120 GLN HE22 H 1 7.033 0.020 . 1 . . . . 109 GLN HE22 . 26769 1
1223 . 1 1 120 120 GLN C C 13 175.170 0.200 . 1 . . . . 109 GLN C . 26769 1
1224 . 1 1 120 120 GLN CA C 13 61.883 0.200 . 1 . . . . 109 GLN CA . 26769 1
1225 . 1 1 120 120 GLN CB C 13 26.279 0.200 . 1 . . . . 109 GLN CB . 26769 1
1226 . 1 1 120 120 GLN CG C 13 34.644 0.200 . 1 . . . . 109 GLN CG . 26769 1
1227 . 1 1 120 120 GLN N N 15 119.796 0.200 . 1 . . . . 109 GLN N . 26769 1
1228 . 1 1 120 120 GLN NE2 N 15 112.703 0.200 . 1 . . . . 109 GLN NE2 . 26769 1
1229 . 1 1 121 121 PRO HA H 1 4.298 0.020 . 1 . . . . 110 PRO HA . 26769 1
1230 . 1 1 121 121 PRO HB2 H 1 1.840 0.020 . 2 . . . . 110 PRO HB2 . 26769 1
1231 . 1 1 121 121 PRO HB3 H 1 2.383 0.020 . 2 . . . . 110 PRO HB3 . 26769 1
1232 . 1 1 121 121 PRO HG2 H 1 2.051 0.020 . 2 . . . . 110 PRO HG2 . 26769 1
1233 . 1 1 121 121 PRO HG3 H 1 2.162 0.020 . 2 . . . . 110 PRO HG3 . 26769 1
1234 . 1 1 121 121 PRO HD2 H 1 4.000 0.020 . 2 . . . . 110 PRO HD2 . 26769 1
1235 . 1 1 121 121 PRO HD3 H 1 3.906 0.020 . 2 . . . . 110 PRO HD3 . 26769 1
1236 . 1 1 121 121 PRO C C 13 180.263 0.200 . 1 . . . . 110 PRO C . 26769 1
1237 . 1 1 121 121 PRO CA C 13 66.081 0.200 . 1 . . . . 110 PRO CA . 26769 1
1238 . 1 1 121 121 PRO CB C 13 31.177 0.200 . 1 . . . . 110 PRO CB . 26769 1
1239 . 1 1 121 121 PRO CG C 13 28.226 0.200 . 1 . . . . 110 PRO CG . 26769 1
1240 . 1 1 121 121 PRO CD C 13 49.907 0.200 . 1 . . . . 110 PRO CD . 26769 1
1241 . 1 1 122 122 GLN H H 1 7.245 0.020 . 1 . . . . 111 GLN H . 26769 1
1242 . 1 1 122 122 GLN HA H 1 4.103 0.020 . 1 . . . . 111 GLN HA . 26769 1
1243 . 1 1 122 122 GLN HB2 H 1 2.523 0.020 . 2 . . . . 111 GLN HB2 . 26769 1
1244 . 1 1 122 122 GLN HB3 H 1 2.030 0.020 . 2 . . . . 111 GLN HB3 . 26769 1
1245 . 1 1 122 122 GLN HG2 H 1 2.498 0.020 . 1 . . . . 111 GLN HG2 . 26769 1
1246 . 1 1 122 122 GLN HG3 H 1 2.498 0.020 . 1 . . . . 111 GLN HG3 . 26769 1
1247 . 1 1 122 122 GLN HE21 H 1 7.055 0.020 . 1 . . . . 111 GLN HE21 . 26769 1
1248 . 1 1 122 122 GLN HE22 H 1 7.515 0.020 . 1 . . . . 111 GLN HE22 . 26769 1
1249 . 1 1 122 122 GLN C C 13 178.591 0.200 . 1 . . . . 111 GLN C . 26769 1
1250 . 1 1 122 122 GLN CA C 13 58.874 0.200 . 1 . . . . 111 GLN CA . 26769 1
1251 . 1 1 122 122 GLN CB C 13 28.809 0.200 . 1 . . . . 111 GLN CB . 26769 1
1252 . 1 1 122 122 GLN CG C 13 34.352 0.200 . 1 . . . . 111 GLN CG . 26769 1
1253 . 1 1 122 122 GLN N N 15 116.685 0.200 . 1 . . . . 111 GLN N . 26769 1
1254 . 1 1 122 122 GLN NE2 N 15 110.784 0.200 . 1 . . . . 111 GLN NE2 . 26769 1
1255 . 1 1 123 123 LEU H H 1 7.930 0.020 . 1 . . . . 112 LEU H . 26769 1
1256 . 1 1 123 123 LEU HA H 1 3.924 0.020 . 1 . . . . 112 LEU HA . 26769 1
1257 . 1 1 123 123 LEU HB2 H 1 1.424 0.020 . 2 . . . . 112 LEU HB2 . 26769 1
1258 . 1 1 123 123 LEU HB3 H 1 2.161 0.020 . 2 . . . . 112 LEU HB3 . 26769 1
1259 . 1 1 123 123 LEU HG H 1 1.415 0.020 . 1 . . . . 112 LEU HG . 26769 1
1260 . 1 1 123 123 LEU HD11 H 1 1.019 0.020 . 2 . . . . 112 LEU HD11 . 26769 1
1261 . 1 1 123 123 LEU HD12 H 1 1.019 0.020 . 2 . . . . 112 LEU HD12 . 26769 1
1262 . 1 1 123 123 LEU HD13 H 1 1.019 0.020 . 2 . . . . 112 LEU HD13 . 26769 1
1263 . 1 1 123 123 LEU HD21 H 1 0.608 0.020 . 2 . . . . 112 LEU HD21 . 26769 1
1264 . 1 1 123 123 LEU HD22 H 1 0.608 0.020 . 2 . . . . 112 LEU HD22 . 26769 1
1265 . 1 1 123 123 LEU HD23 H 1 0.608 0.020 . 2 . . . . 112 LEU HD23 . 26769 1
1266 . 1 1 123 123 LEU C C 13 177.717 0.200 . 1 . . . . 112 LEU C . 26769 1
1267 . 1 1 123 123 LEU CA C 13 57.571 0.200 . 1 . . . . 112 LEU CA . 26769 1
1268 . 1 1 123 123 LEU CB C 13 41.089 0.200 . 1 . . . . 112 LEU CB . 26769 1
1269 . 1 1 123 123 LEU CG C 13 27.517 0.200 . 1 . . . . 112 LEU CG . 26769 1
1270 . 1 1 123 123 LEU CD1 C 13 28.036 0.200 . 2 . . . . 112 LEU CD1 . 26769 1
1271 . 1 1 123 123 LEU CD2 C 13 22.198 0.200 . 2 . . . . 112 LEU CD2 . 26769 1
1272 . 1 1 123 123 LEU N N 15 120.624 0.200 . 1 . . . . 112 LEU N . 26769 1
1273 . 1 1 124 124 LEU H H 1 8.347 0.020 . 1 . . . . 113 LEU H . 26769 1
1274 . 1 1 124 124 LEU HA H 1 3.875 0.020 . 1 . . . . 113 LEU HA . 26769 1
1275 . 1 1 124 124 LEU HB2 H 1 1.570 0.020 . 2 . . . . 113 LEU HB2 . 26769 1
1276 . 1 1 124 124 LEU HB3 H 1 1.705 0.020 . 2 . . . . 113 LEU HB3 . 26769 1
1277 . 1 1 124 124 LEU HG H 1 1.619 0.020 . 1 . . . . 113 LEU HG . 26769 1
1278 . 1 1 124 124 LEU HD11 H 1 0.934 0.020 . 2 . . . . 113 LEU HD11 . 26769 1
1279 . 1 1 124 124 LEU HD12 H 1 0.934 0.020 . 2 . . . . 113 LEU HD12 . 26769 1
1280 . 1 1 124 124 LEU HD13 H 1 0.934 0.020 . 2 . . . . 113 LEU HD13 . 26769 1
1281 . 1 1 124 124 LEU HD21 H 1 0.865 0.020 . 2 . . . . 113 LEU HD21 . 26769 1
1282 . 1 1 124 124 LEU HD22 H 1 0.865 0.020 . 2 . . . . 113 LEU HD22 . 26769 1
1283 . 1 1 124 124 LEU HD23 H 1 0.865 0.020 . 2 . . . . 113 LEU HD23 . 26769 1
1284 . 1 1 124 124 LEU C C 13 178.657 0.200 . 1 . . . . 113 LEU C . 26769 1
1285 . 1 1 124 124 LEU CA C 13 57.787 0.200 . 1 . . . . 113 LEU CA . 26769 1
1286 . 1 1 124 124 LEU CB C 13 41.396 0.200 . 1 . . . . 113 LEU CB . 26769 1
1287 . 1 1 124 124 LEU CG C 13 26.964 0.200 . 1 . . . . 113 LEU CG . 26769 1
1288 . 1 1 124 124 LEU CD1 C 13 24.691 0.200 . 2 . . . . 113 LEU CD1 . 26769 1
1289 . 1 1 124 124 LEU CD2 C 13 23.346 0.200 . 2 . . . . 113 LEU CD2 . 26769 1
1290 . 1 1 124 124 LEU N N 15 117.779 0.200 . 1 . . . . 113 LEU N . 26769 1
1291 . 1 1 125 125 ALA H H 1 7.804 0.020 . 1 . . . . 114 ALA H . 26769 1
1292 . 1 1 125 125 ALA HA H 1 4.149 0.020 . 1 . . . . 114 ALA HA . 26769 1
1293 . 1 1 125 125 ALA HB1 H 1 1.522 0.020 . 1 . . . . 114 ALA HB1 . 26769 1
1294 . 1 1 125 125 ALA HB2 H 1 1.522 0.020 . 1 . . . . 114 ALA HB2 . 26769 1
1295 . 1 1 125 125 ALA HB3 H 1 1.522 0.020 . 1 . . . . 114 ALA HB3 . 26769 1
1296 . 1 1 125 125 ALA C C 13 180.853 0.200 . 1 . . . . 114 ALA C . 26769 1
1297 . 1 1 125 125 ALA CA C 13 55.132 0.200 . 1 . . . . 114 ALA CA . 26769 1
1298 . 1 1 125 125 ALA CB C 13 18.073 0.200 . 1 . . . . 114 ALA CB . 26769 1
1299 . 1 1 125 125 ALA N N 15 119.519 0.200 . 1 . . . . 114 ALA N . 26769 1
1300 . 1 1 126 126 VAL H H 1 7.626 0.020 . 1 . . . . 115 VAL H . 26769 1
1301 . 1 1 126 126 VAL HA H 1 3.873 0.020 . 1 . . . . 115 VAL HA . 26769 1
1302 . 1 1 126 126 VAL HB H 1 2.140 0.020 . 1 . . . . 115 VAL HB . 26769 1
1303 . 1 1 126 126 VAL HG11 H 1 0.895 0.020 . 2 . . . . 115 VAL HG11 . 26769 1
1304 . 1 1 126 126 VAL HG12 H 1 0.895 0.020 . 2 . . . . 115 VAL HG12 . 26769 1
1305 . 1 1 126 126 VAL HG13 H 1 0.895 0.020 . 2 . . . . 115 VAL HG13 . 26769 1
1306 . 1 1 126 126 VAL HG21 H 1 1.084 0.020 . 2 . . . . 115 VAL HG21 . 26769 1
1307 . 1 1 126 126 VAL HG22 H 1 1.084 0.020 . 2 . . . . 115 VAL HG22 . 26769 1
1308 . 1 1 126 126 VAL HG23 H 1 1.084 0.020 . 2 . . . . 115 VAL HG23 . 26769 1
1309 . 1 1 126 126 VAL C C 13 177.620 0.200 . 1 . . . . 115 VAL C . 26769 1
1310 . 1 1 126 126 VAL CA C 13 66.190 0.200 . 1 . . . . 115 VAL CA . 26769 1
1311 . 1 1 126 126 VAL CB C 13 31.710 0.200 . 1 . . . . 115 VAL CB . 26769 1
1312 . 1 1 126 126 VAL CG1 C 13 21.188 0.200 . 2 . . . . 115 VAL CG1 . 26769 1
1313 . 1 1 126 126 VAL CG2 C 13 23.337 0.200 . 2 . . . . 115 VAL CG2 . 26769 1
1314 . 1 1 126 126 VAL N N 15 119.518 0.200 . 1 . . . . 115 VAL N . 26769 1
1315 . 1 1 127 127 ILE H H 1 8.110 0.020 . 1 . . . . 116 ILE H . 26769 1
1316 . 1 1 127 127 ILE HA H 1 3.674 0.020 . 1 . . . . 116 ILE HA . 26769 1
1317 . 1 1 127 127 ILE HB H 1 1.811 0.020 . 1 . . . . 116 ILE HB . 26769 1
1318 . 1 1 127 127 ILE HG12 H 1 1.242 0.020 . 2 . . . . 116 ILE HG12 . 26769 1
1319 . 1 1 127 127 ILE HG13 H 1 1.086 0.020 . 2 . . . . 116 ILE HG13 . 26769 1
1320 . 1 1 127 127 ILE HG21 H 1 0.720 0.020 . 1 . . . . 116 ILE HG21 . 26769 1
1321 . 1 1 127 127 ILE HG22 H 1 0.720 0.020 . 1 . . . . 116 ILE HG22 . 26769 1
1322 . 1 1 127 127 ILE HG23 H 1 0.720 0.020 . 1 . . . . 116 ILE HG23 . 26769 1
1323 . 1 1 127 127 ILE HD11 H 1 0.438 0.020 . 1 . . . . 116 ILE HD11 . 26769 1
1324 . 1 1 127 127 ILE HD12 H 1 0.438 0.020 . 1 . . . . 116 ILE HD12 . 26769 1
1325 . 1 1 127 127 ILE HD13 H 1 0.438 0.020 . 1 . . . . 116 ILE HD13 . 26769 1
1326 . 1 1 127 127 ILE C C 13 177.416 0.200 . 1 . . . . 116 ILE C . 26769 1
1327 . 1 1 127 127 ILE CA C 13 63.187 0.200 . 1 . . . . 116 ILE CA . 26769 1
1328 . 1 1 127 127 ILE CB C 13 36.704 0.200 . 1 . . . . 116 ILE CB . 26769 1
1329 . 1 1 127 127 ILE CG1 C 13 28.273 0.200 . 1 . . . . 116 ILE CG1 . 26769 1
1330 . 1 1 127 127 ILE CG2 C 13 17.181 0.200 . 1 . . . . 116 ILE CG2 . 26769 1
1331 . 1 1 127 127 ILE CD1 C 13 11.853 0.200 . 1 . . . . 116 ILE CD1 . 26769 1
1332 . 1 1 127 127 ILE N N 15 120.578 0.200 . 1 . . . . 116 ILE N . 26769 1
1333 . 1 1 128 128 LYS H H 1 8.069 0.020 . 1 . . . . 117 LYS H . 26769 1
1334 . 1 1 128 128 LYS HA H 1 4.021 0.020 . 1 . . . . 117 LYS HA . 26769 1
1335 . 1 1 128 128 LYS HB2 H 1 1.955 0.020 . 2 . . . . 117 LYS HB2 . 26769 1
1336 . 1 1 128 128 LYS HB3 H 1 1.873 0.020 . 2 . . . . 117 LYS HB3 . 26769 1
1337 . 1 1 128 128 LYS C C 13 178.689 0.200 . 1 . . . . 117 LYS C . 26769 1
1338 . 1 1 128 128 LYS CA C 13 58.923 0.200 . 1 . . . . 117 LYS CA . 26769 1
1339 . 1 1 128 128 LYS CB C 13 32.001 0.200 . 1 . . . . 117 LYS CB . 26769 1
1340 . 1 1 128 128 LYS N N 15 120.012 0.200 . 1 . . . . 117 LYS N . 26769 1
1341 . 1 1 129 129 LYS H H 1 7.536 0.020 . 1 . . . . 118 LYS H . 26769 1
1342 . 1 1 129 129 LYS HA H 1 4.138 0.020 . 1 . . . . 118 LYS HA . 26769 1
1343 . 1 1 129 129 LYS HB2 H 1 2.029 0.020 . 1 . . . . 118 LYS HB2 . 26769 1
1344 . 1 1 129 129 LYS HB3 H 1 2.030 0.020 . 1 . . . . 118 LYS HB3 . 26769 1
1345 . 1 1 129 129 LYS HG2 H 1 1.505 0.020 . 2 . . . . 118 LYS HG2 . 26769 1
1346 . 1 1 129 129 LYS HG3 H 1 1.517 0.020 . 2 . . . . 118 LYS HG3 . 26769 1
1347 . 1 1 129 129 LYS HD2 H 1 1.751 0.020 . 1 . . . . 118 LYS HD2 . 26769 1
1348 . 1 1 129 129 LYS HD3 H 1 1.751 0.020 . 1 . . . . 118 LYS HD3 . 26769 1
1349 . 1 1 129 129 LYS HE2 H 1 3.039 0.020 . 1 . . . . 118 LYS HE2 . 26769 1
1350 . 1 1 129 129 LYS HE3 H 1 3.039 0.020 . 1 . . . . 118 LYS HE3 . 26769 1
1351 . 1 1 129 129 LYS C C 13 178.447 0.200 . 1 . . . . 118 LYS C . 26769 1
1352 . 1 1 129 129 LYS CA C 13 58.836 0.200 . 1 . . . . 118 LYS CA . 26769 1
1353 . 1 1 129 129 LYS CB C 13 32.802 0.200 . 1 . . . . 118 LYS CB . 26769 1
1354 . 1 1 129 129 LYS CG C 13 24.869 0.200 . 1 . . . . 118 LYS CG . 26769 1
1355 . 1 1 129 129 LYS CD C 13 29.254 0.200 . 1 . . . . 118 LYS CD . 26769 1
1356 . 1 1 129 129 LYS CE C 13 42.252 0.200 . 1 . . . . 118 LYS CE . 26769 1
1357 . 1 1 129 129 LYS N N 15 117.784 0.200 . 1 . . . . 118 LYS N . 26769 1
1358 . 1 1 130 130 VAL H H 1 8.008 0.020 . 1 . . . . 119 VAL H . 26769 1
1359 . 1 1 130 130 VAL HA H 1 4.153 0.020 . 1 . . . . 119 VAL HA . 26769 1
1360 . 1 1 130 130 VAL HB H 1 2.116 0.020 . 1 . . . . 119 VAL HB . 26769 1
1361 . 1 1 130 130 VAL HG11 H 1 0.974 0.020 . 2 . . . . 119 VAL HG11 . 26769 1
1362 . 1 1 130 130 VAL HG12 H 1 0.974 0.020 . 2 . . . . 119 VAL HG12 . 26769 1
1363 . 1 1 130 130 VAL HG13 H 1 0.974 0.020 . 2 . . . . 119 VAL HG13 . 26769 1
1364 . 1 1 130 130 VAL HG21 H 1 0.892 0.020 . 2 . . . . 119 VAL HG21 . 26769 1
1365 . 1 1 130 130 VAL HG22 H 1 0.892 0.020 . 2 . . . . 119 VAL HG22 . 26769 1
1366 . 1 1 130 130 VAL HG23 H 1 0.892 0.020 . 2 . . . . 119 VAL HG23 . 26769 1
1367 . 1 1 130 130 VAL C C 13 176.239 0.200 . 1 . . . . 119 VAL C . 26769 1
1368 . 1 1 130 130 VAL CA C 13 63.920 0.200 . 1 . . . . 119 VAL CA . 26769 1
1369 . 1 1 130 130 VAL CB C 13 32.486 0.200 . 1 . . . . 119 VAL CB . 26769 1
1370 . 1 1 130 130 VAL CG1 C 13 21.002 0.200 . 2 . . . . 119 VAL CG1 . 26769 1
1371 . 1 1 130 130 VAL CG2 C 13 21.101 0.200 . 2 . . . . 119 VAL CG2 . 26769 1
1372 . 1 1 130 130 VAL N N 15 112.713 0.200 . 1 . . . . 119 VAL N . 26769 1
1373 . 1 1 131 131 LEU H H 1 8.204 0.020 . 1 . . . . 120 LEU H . 26769 1
1374 . 1 1 131 131 LEU HA H 1 4.567 0.020 . 1 . . . . 120 LEU HA . 26769 1
1375 . 1 1 131 131 LEU HB2 H 1 1.766 0.020 . 2 . . . . 120 LEU HB2 . 26769 1
1376 . 1 1 131 131 LEU HB3 H 1 1.734 0.020 . 2 . . . . 120 LEU HB3 . 26769 1
1377 . 1 1 131 131 LEU HG H 1 1.592 0.020 . 1 . . . . 120 LEU HG . 26769 1
1378 . 1 1 131 131 LEU HD11 H 1 0.674 0.020 . 2 . . . . 120 LEU HD11 . 26769 1
1379 . 1 1 131 131 LEU HD12 H 1 0.674 0.020 . 2 . . . . 120 LEU HD12 . 26769 1
1380 . 1 1 131 131 LEU HD13 H 1 0.674 0.020 . 2 . . . . 120 LEU HD13 . 26769 1
1381 . 1 1 131 131 LEU HD21 H 1 0.761 0.020 . 2 . . . . 120 LEU HD21 . 26769 1
1382 . 1 1 131 131 LEU HD22 H 1 0.761 0.020 . 2 . . . . 120 LEU HD22 . 26769 1
1383 . 1 1 131 131 LEU HD23 H 1 0.761 0.020 . 2 . . . . 120 LEU HD23 . 26769 1
1384 . 1 1 131 131 LEU C C 13 176.906 0.200 . 1 . . . . 120 LEU C . 26769 1
1385 . 1 1 131 131 LEU CA C 13 55.475 0.200 . 1 . . . . 120 LEU CA . 26769 1
1386 . 1 1 131 131 LEU CB C 13 42.852 0.200 . 1 . . . . 120 LEU CB . 26769 1
1387 . 1 1 131 131 LEU CG C 13 27.342 0.200 . 1 . . . . 120 LEU CG . 26769 1
1388 . 1 1 131 131 LEU CD1 C 13 25.316 0.200 . 2 . . . . 120 LEU CD1 . 26769 1
1389 . 1 1 131 131 LEU CD2 C 13 24.064 0.200 . 2 . . . . 120 LEU CD2 . 26769 1
1390 . 1 1 131 131 LEU N N 15 119.384 0.200 . 1 . . . . 120 LEU N . 26769 1
1391 . 1 1 132 132 GLY H H 1 7.674 0.020 . 1 . . . . 121 GLY H . 26769 1
1392 . 1 1 132 132 GLY HA2 H 1 3.797 0.020 . 2 . . . . 121 GLY HA2 . 26769 1
1393 . 1 1 132 132 GLY HA3 H 1 4.008 0.020 . 2 . . . . 121 GLY HA3 . 26769 1
1394 . 1 1 132 132 GLY C C 13 179.195 0.200 . 1 . . . . 121 GLY C . 26769 1
1395 . 1 1 132 132 GLY CA C 13 46.417 0.200 . 1 . . . . 121 GLY CA . 26769 1
1396 . 1 1 132 132 GLY N N 15 114.695 0.200 . 1 . . . . 121 GLY N . 26769 1
stop_
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