Content for NMR-STAR saveframe, "eIF2alpha_chem_shifts"
save_eIF2alpha_chem_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode eIF2alpha_chem_shifts
_Assigned_chem_shift_list.Entry_ID 10023
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 10023 1
. . 2 $sample_2 isotropic 10023 1
. . 3 $sample_3 isotropic 10023 1
. . 4 $sample_4 isotropic 10023 1
. . 5 $sample_5 isotropic 10023 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 3 3 CYS C C 13 171.626 0.05 . 1 . . . . 5 CYS C . 10023 1
2 . 1 1 3 3 CYS CA C 13 58.057 0.1 . 1 . . . . 5 CYS CA . 10023 1
3 . 1 1 4 4 ARG H H 1 7.935 0.005 . 1 . . . . 6 ARG H . 10023 1
4 . 1 1 4 4 ARG C C 13 172.4 0.05 . 1 . . . . 6 ARG C . 10023 1
5 . 1 1 4 4 ARG CA C 13 54.785 0.1 . 1 . . . . 6 ARG CA . 10023 1
6 . 1 1 4 4 ARG CB C 13 28.49 0.3 . 1 . . . . 6 ARG CB . 10023 1
7 . 1 1 4 4 ARG N N 15 123.47 0.05 . 1 . . . . 6 ARG N . 10023 1
8 . 1 1 5 5 PHE H H 1 7.325 0.005 . 1 . . . . 7 PHE H . 10023 1
9 . 1 1 5 5 PHE HD1 H 1 6.78 0.005 . 3 . . . . 7 PHE HD1 . 10023 1
10 . 1 1 5 5 PHE HE1 H 1 6.52 0.005 . 3 . . . . 7 PHE HE1 . 10023 1
11 . 1 1 5 5 PHE HZ H 1 6.64 0.005 . 1 . . . . 7 PHE HZ . 10023 1
12 . 1 1 5 5 PHE C C 13 177.824 0.05 . 1 . . . . 7 PHE C . 10023 1
13 . 1 1 5 5 PHE CA C 13 55.966 0.1 . 1 . . . . 7 PHE CA . 10023 1
14 . 1 1 5 5 PHE CB C 13 37.28 0.3 . 1 . . . . 7 PHE CB . 10023 1
15 . 1 1 5 5 PHE N N 15 113.664 0.05 . 1 . . . . 7 PHE N . 10023 1
16 . 1 1 6 6 TYR H H 1 8.341 0.005 . 1 . . . . 8 TYR H . 10023 1
17 . 1 1 6 6 TYR HB2 H 1 2 0.005 . 2 . . . . 8 TYR HB2 . 10023 1
18 . 1 1 6 6 TYR HB3 H 1 3.14 0.005 . 2 . . . . 8 TYR HB3 . 10023 1
19 . 1 1 6 6 TYR HD1 H 1 6.73 0.005 . 3 . . . . 8 TYR HD1 . 10023 1
20 . 1 1 6 6 TYR C C 13 172.662 0.05 . 1 . . . . 8 TYR C . 10023 1
21 . 1 1 6 6 TYR CA C 13 52.92 0.1 . 1 . . . . 8 TYR CA . 10023 1
22 . 1 1 6 6 TYR CB C 13 40.44 0.3 . 1 . . . . 8 TYR CB . 10023 1
23 . 1 1 6 6 TYR N N 15 119.318 0.05 . 1 . . . . 8 TYR N . 10023 1
24 . 1 1 7 7 GLN H H 1 8.323 0.005 . 1 . . . . 9 GLN H . 10023 1
25 . 1 1 7 7 GLN C C 13 178.579 0.05 . 1 . . . . 9 GLN C . 10023 1
26 . 1 1 7 7 GLN CA C 13 58.082 0.1 . 1 . . . . 9 GLN CA . 10023 1
27 . 1 1 7 7 GLN CB C 13 28.56 0.3 . 1 . . . . 9 GLN CB . 10023 1
28 . 1 1 7 7 GLN N N 15 117.217 0.05 . 1 . . . . 9 GLN N . 10023 1
29 . 1 1 8 8 HIS H H 1 7.583 0.005 . 1 . . . . 10 HIS H . 10023 1
30 . 1 1 8 8 HIS C C 13 174.42 0.05 . 1 . . . . 10 HIS C . 10023 1
31 . 1 1 8 8 HIS CA C 13 54.784 0.1 . 1 . . . . 10 HIS CA . 10023 1
32 . 1 1 8 8 HIS CB C 13 30.12 0.3 . 1 . . . . 10 HIS CB . 10023 1
33 . 1 1 8 8 HIS N N 15 115.075 0.05 . 1 . . . . 10 HIS N . 10023 1
34 . 1 1 9 9 LYS H H 1 8.377 0.005 . 1 . . . . 11 LYS H . 10023 1
35 . 1 1 9 9 LYS C C 13 175.444 0.05 . 1 . . . . 11 LYS C . 10023 1
36 . 1 1 9 9 LYS CA C 13 58.31 0.1 . 1 . . . . 11 LYS CA . 10023 1
37 . 1 1 9 9 LYS CB C 13 34.08 0.3 . 1 . . . . 11 LYS CB . 10023 1
38 . 1 1 9 9 LYS N N 15 118.73 0.05 . 1 . . . . 11 LYS N . 10023 1
39 . 1 1 10 10 PHE H H 1 7.7 0.005 . 1 . . . . 12 PHE H . 10023 1
40 . 1 1 10 10 PHE HB2 H 1 2.616 0.005 . 2 . . . . 12 PHE HB2 . 10023 1
41 . 1 1 10 10 PHE HB3 H 1 2.81 0.005 . 2 . . . . 12 PHE HB3 . 10023 1
42 . 1 1 10 10 PHE HD1 H 1 7.062 0.005 . 3 . . . . 12 PHE HD1 . 10023 1
43 . 1 1 10 10 PHE HE1 H 1 7.286 0.005 . 3 . . . . 12 PHE HE1 . 10023 1
44 . 1 1 10 10 PHE HZ H 1 7.314 0.005 . 1 . . . . 12 PHE HZ . 10023 1
45 . 1 1 10 10 PHE CA C 13 54.082 0.1 . 1 . . . . 12 PHE CA . 10023 1
46 . 1 1 10 10 PHE CB C 13 41.71 0.3 . 1 . . . . 12 PHE CB . 10023 1
47 . 1 1 10 10 PHE N N 15 113.402 0.05 . 1 . . . . 12 PHE N . 10023 1
48 . 1 1 11 11 PRO C C 13 174.18 0.05 . 1 . . . . 13 PRO C . 10023 1
49 . 1 1 11 11 PRO CA C 13 61.116 0.1 . 1 . . . . 13 PRO CA . 10023 1
50 . 1 1 12 12 GLU H H 1 8.077 0.005 . 1 . . . . 14 GLU H . 10023 1
51 . 1 1 12 12 GLU C C 13 176.914 0.05 . 1 . . . . 14 GLU C . 10023 1
52 . 1 1 12 12 GLU CA C 13 53.86 0.1 . 1 . . . . 14 GLU CA . 10023 1
53 . 1 1 12 12 GLU CB C 13 31.68 0.3 . 1 . . . . 14 GLU CB . 10023 1
54 . 1 1 12 12 GLU N N 15 117.03 0.05 . 1 . . . . 14 GLU N . 10023 1
55 . 1 1 13 13 VAL H H 1 8.491 0.005 . 1 . . . . 15 VAL H . 10023 1
56 . 1 1 13 13 VAL HB H 1 1.891 0.005 . 1 . . . . 15 VAL HB . 10023 1
57 . 1 1 13 13 VAL HG11 H 1 0.915 0.005 . 2 . . . . 15 VAL HG1 . 10023 1
58 . 1 1 13 13 VAL HG12 H 1 0.915 0.005 . 2 . . . . 15 VAL HG1 . 10023 1
59 . 1 1 13 13 VAL HG13 H 1 0.915 0.005 . 2 . . . . 15 VAL HG1 . 10023 1
60 . 1 1 13 13 VAL HG21 H 1 0.97 0.005 . 2 . . . . 15 VAL HG2 . 10023 1
61 . 1 1 13 13 VAL HG22 H 1 0.97 0.005 . 2 . . . . 15 VAL HG2 . 10023 1
62 . 1 1 13 13 VAL HG23 H 1 0.97 0.005 . 2 . . . . 15 VAL HG2 . 10023 1
63 . 1 1 13 13 VAL C C 13 177.287 0.05 . 1 . . . . 15 VAL C . 10023 1
64 . 1 1 13 13 VAL CA C 13 65.336 0.1 . 1 . . . . 15 VAL CA . 10023 1
65 . 1 1 13 13 VAL CB C 13 30.89 0.3 . 1 . . . . 15 VAL CB . 10023 1
66 . 1 1 13 13 VAL CG1 C 13 22.975 0.08 . 2 . . . . 15 VAL CG1 . 10023 1
67 . 1 1 13 13 VAL CG2 C 13 21.698 0.08 . 2 . . . . 15 VAL CG2 . 10023 1
68 . 1 1 13 13 VAL N N 15 121.312 0.05 . 1 . . . . 15 VAL N . 10023 1
69 . 1 1 14 14 GLU H H 1 8.837 0.005 . 1 . . . . 16 GLU H . 10023 1
70 . 1 1 14 14 GLU C C 13 175.988 0.05 . 1 . . . . 16 GLU C . 10023 1
71 . 1 1 14 14 GLU CA C 13 59.71 0.1 . 1 . . . . 16 GLU CA . 10023 1
72 . 1 1 14 14 GLU CB C 13 27.7 0.3 . 1 . . . . 16 GLU CB . 10023 1
73 . 1 1 14 14 GLU N N 15 119.504 0.05 . 1 . . . . 16 GLU N . 10023 1
74 . 1 1 15 15 ASP H H 1 8.169 0.005 . 1 . . . . 17 ASP H . 10023 1
75 . 1 1 15 15 ASP C C 13 175.327 0.05 . 1 . . . . 17 ASP C . 10023 1
76 . 1 1 15 15 ASP CA C 13 54.795 0.1 . 1 . . . . 17 ASP CA . 10023 1
77 . 1 1 15 15 ASP CB C 13 41.3 0.3 . 1 . . . . 17 ASP CB . 10023 1
78 . 1 1 15 15 ASP N N 15 120.705 0.05 . 1 . . . . 17 ASP N . 10023 1
79 . 1 1 16 16 VAL H H 1 8.498 0.005 . 1 . . . . 18 VAL H . 10023 1
80 . 1 1 16 16 VAL HB H 1 2.11 0.005 . 1 . . . . 18 VAL HB . 10023 1
81 . 1 1 16 16 VAL HG11 H 1 0.9 0.005 . 2 . . . . 18 VAL HG1 . 10023 1
82 . 1 1 16 16 VAL HG12 H 1 0.9 0.005 . 2 . . . . 18 VAL HG1 . 10023 1
83 . 1 1 16 16 VAL HG13 H 1 0.9 0.005 . 2 . . . . 18 VAL HG1 . 10023 1
84 . 1 1 16 16 VAL HG21 H 1 0.84 0.005 . 2 . . . . 18 VAL HG2 . 10023 1
85 . 1 1 16 16 VAL HG22 H 1 0.84 0.005 . 2 . . . . 18 VAL HG2 . 10023 1
86 . 1 1 16 16 VAL HG23 H 1 0.84 0.005 . 2 . . . . 18 VAL HG2 . 10023 1
87 . 1 1 16 16 VAL C C 13 175.806 0.05 . 1 . . . . 18 VAL C . 10023 1
88 . 1 1 16 16 VAL CA C 13 61.349 0.1 . 1 . . . . 18 VAL CA . 10023 1
89 . 1 1 16 16 VAL CG1 C 13 22.8 0.08 . 2 . . . . 18 VAL CG1 . 10023 1
90 . 1 1 16 16 VAL CG2 C 13 21.698 0.08 . 2 . . . . 18 VAL CG2 . 10023 1
91 . 1 1 16 16 VAL N N 15 121.705 0.05 . 1 . . . . 18 VAL N . 10023 1
92 . 1 1 17 17 VAL H H 1 9.447 0.005 . 1 . . . . 19 VAL H . 10023 1
93 . 1 1 17 17 VAL HG11 H 1 0.68 0.005 . 2 . . . . 19 VAL HG1 . 10023 1
94 . 1 1 17 17 VAL HG12 H 1 0.68 0.005 . 2 . . . . 19 VAL HG1 . 10023 1
95 . 1 1 17 17 VAL HG13 H 1 0.68 0.005 . 2 . . . . 19 VAL HG1 . 10023 1
96 . 1 1 17 17 VAL HG21 H 1 0.509 0.005 . 2 . . . . 19 VAL HG2 . 10023 1
97 . 1 1 17 17 VAL HG22 H 1 0.509 0.005 . 2 . . . . 19 VAL HG2 . 10023 1
98 . 1 1 17 17 VAL HG23 H 1 0.509 0.005 . 2 . . . . 19 VAL HG2 . 10023 1
99 . 1 1 17 17 VAL C C 13 173.806 0.05 . 1 . . . . 19 VAL C . 10023 1
100 . 1 1 17 17 VAL CA C 13 58.073 0.1 . 1 . . . . 19 VAL CA . 10023 1
101 . 1 1 17 17 VAL CB C 13 34.92 0.3 . 1 . . . . 19 VAL CB . 10023 1
102 . 1 1 17 17 VAL CG2 C 13 18.824 0.08 . 2 . . . . 19 VAL CG2 . 10023 1
103 . 1 1 17 17 VAL N N 15 120.582 0.05 . 1 . . . . 19 VAL N . 10023 1
104 . 1 1 18 18 MET H H 1 7.991 0.005 . 1 . . . . 20 MET H . 10023 1
105 . 1 1 18 18 MET C C 13 177.082 0.05 . 1 . . . . 20 MET C . 10023 1
106 . 1 1 18 18 MET CA C 13 52.92 0.1 . 1 . . . . 20 MET CA . 10023 1
107 . 1 1 18 18 MET N N 15 120 0.05 . 1 . . . . 20 MET N . 10023 1
108 . 1 1 19 19 VAL H H 1 9.376 0.005 . 1 . . . . 21 VAL H . 10023 1
109 . 1 1 19 19 VAL HG11 H 1 0.69 0.005 . 1 . . . . 21 VAL HG1 . 10023 1
110 . 1 1 19 19 VAL HG12 H 1 0.69 0.005 . 1 . . . . 21 VAL HG1 . 10023 1
111 . 1 1 19 19 VAL HG13 H 1 0.69 0.005 . 1 . . . . 21 VAL HG1 . 10023 1
112 . 1 1 19 19 VAL HG21 H 1 0.645 0.005 . 1 . . . . 21 VAL HG2 . 10023 1
113 . 1 1 19 19 VAL HG22 H 1 0.645 0.005 . 1 . . . . 21 VAL HG2 . 10023 1
114 . 1 1 19 19 VAL HG23 H 1 0.645 0.005 . 1 . . . . 21 VAL HG2 . 10023 1
115 . 1 1 19 19 VAL C C 13 173.081 0.05 . 1 . . . . 21 VAL C . 10023 1
116 . 1 1 19 19 VAL CA C 13 57.36 0.1 . 1 . . . . 21 VAL CA . 10023 1
117 . 1 1 19 19 VAL CB C 13 34.88 0.3 . 1 . . . . 21 VAL CB . 10023 1
118 . 1 1 19 19 VAL CG1 C 13 22.38 0.08 . 1 . . . . 21 VAL CG1 . 10023 1
119 . 1 1 19 19 VAL CG2 C 13 18.34 0.08 . 1 . . . . 21 VAL CG2 . 10023 1
120 . 1 1 19 19 VAL N N 15 122.368 0.05 . 1 . . . . 21 VAL N . 10023 1
121 . 1 1 20 20 ASN H H 1 8.528 0.005 . 1 . . . . 22 ASN H . 10023 1
122 . 1 1 20 20 ASN C C 13 175.301 0.05 . 1 . . . . 22 ASN C . 10023 1
123 . 1 1 20 20 ASN CA C 13 52.21 0.1 . 1 . . . . 22 ASN CA . 10023 1
124 . 1 1 20 20 ASN CB C 13 43.62 0.3 . 1 . . . . 22 ASN CB . 10023 1
125 . 1 1 20 20 ASN N N 15 118.274 0.05 . 1 . . . . 22 ASN N . 10023 1
126 . 1 1 21 21 VAL H H 1 8.105 0.005 . 1 . . . . 23 VAL H . 10023 1
127 . 1 1 21 21 VAL HB H 1 2.478 0.005 . 1 . . . . 23 VAL HB . 10023 1
128 . 1 1 21 21 VAL HG11 H 1 0.699 0.005 . 2 . . . . 23 VAL HG1 . 10023 1
129 . 1 1 21 21 VAL HG12 H 1 0.699 0.005 . 2 . . . . 23 VAL HG1 . 10023 1
130 . 1 1 21 21 VAL HG13 H 1 0.699 0.005 . 2 . . . . 23 VAL HG1 . 10023 1
131 . 1 1 21 21 VAL HG21 H 1 0.903 0.005 . 2 . . . . 23 VAL HG2 . 10023 1
132 . 1 1 21 21 VAL HG22 H 1 0.903 0.005 . 2 . . . . 23 VAL HG2 . 10023 1
133 . 1 1 21 21 VAL HG23 H 1 0.903 0.005 . 2 . . . . 23 VAL HG2 . 10023 1
134 . 1 1 21 21 VAL C C 13 174.69 0.05 . 1 . . . . 23 VAL C . 10023 1
135 . 1 1 21 21 VAL CA C 13 64.156 0.1 . 1 . . . . 23 VAL CA . 10023 1
136 . 1 1 21 21 VAL CB C 13 30.89 0.3 . 1 . . . . 23 VAL CB . 10023 1
137 . 1 1 21 21 VAL CG1 C 13 21.516 0.08 . 2 . . . . 23 VAL CG1 . 10023 1
138 . 1 1 21 21 VAL CG2 C 13 20.604 0.08 . 2 . . . . 23 VAL CG2 . 10023 1
139 . 1 1 21 21 VAL N N 15 126.66 0.05 . 1 . . . . 23 VAL N . 10023 1
140 . 1 1 22 22 ARG H H 1 9.037 0.005 . 1 . . . . 24 ARG H . 10023 1
141 . 1 1 22 22 ARG C C 13 176.527 0.05 . 1 . . . . 24 ARG C . 10023 1
142 . 1 1 22 22 ARG CA C 13 56.646 0.1 . 1 . . . . 24 ARG CA . 10023 1
143 . 1 1 22 22 ARG CB C 13 31.7 0.3 . 1 . . . . 24 ARG CB . 10023 1
144 . 1 1 22 22 ARG N N 15 129.1 0.05 . 1 . . . . 24 ARG N . 10023 1
145 . 1 1 23 23 SER H H 1 8.113 0.005 . 1 . . . . 25 SER H . 10023 1
146 . 1 1 23 23 SER C C 13 172.183 0.05 . 1 . . . . 25 SER C . 10023 1
147 . 1 1 23 23 SER CA C 13 57.604 0.1 . 1 . . . . 25 SER CA . 10023 1
148 . 1 1 23 23 SER CB C 13 64.35 0.3 . 1 . . . . 25 SER CB . 10023 1
149 . 1 1 23 23 SER N N 15 111.092 0.05 . 1 . . . . 25 SER N . 10023 1
150 . 1 1 24 24 ILE H H 1 8.663 0.005 . 1 . . . . 26 ILE H . 10023 1
151 . 1 1 24 24 ILE HD11 H 1 0.735 0.005 . 1 . . . . 26 ILE HD1 . 10023 1
152 . 1 1 24 24 ILE HD12 H 1 0.735 0.005 . 1 . . . . 26 ILE HD1 . 10023 1
153 . 1 1 24 24 ILE HD13 H 1 0.735 0.005 . 1 . . . . 26 ILE HD1 . 10023 1
154 . 1 1 24 24 ILE C C 13 174.734 0.05 . 1 . . . . 26 ILE C . 10023 1
155 . 1 1 24 24 ILE CA C 13 61.344 0.1 . 1 . . . . 26 ILE CA . 10023 1
156 . 1 1 24 24 ILE CB C 13 39.67 0.3 . 1 . . . . 26 ILE CB . 10023 1
157 . 1 1 24 24 ILE CD1 C 13 14.07 0.08 . 1 . . . . 26 ILE CD1 . 10023 1
158 . 1 1 24 24 ILE N N 15 122.774 0.05 . 1 . . . . 26 ILE N . 10023 1
159 . 1 1 25 25 GLN H H 1 8.704 0.005 . 1 . . . . 27 GLN H . 10023 1
160 . 1 1 25 25 GLN C C 13 175.645 0.05 . 1 . . . . 27 GLN C . 10023 1
161 . 1 1 25 25 GLN CA C 13 53.609 0.1 . 1 . . . . 27 GLN CA . 10023 1
162 . 1 1 25 25 GLN CB C 13 30.96 0.3 . 1 . . . . 27 GLN CB . 10023 1
163 . 1 1 25 25 GLN N N 15 126.1 0.05 . 1 . . . . 27 GLN N . 10023 1
164 . 1 1 26 26 GLU H H 1 8.774 0.005 . 1 . . . . 28 GLU H . 10023 1
165 . 1 1 26 26 GLU C C 13 177.636 0.05 . 1 . . . . 28 GLU C . 10023 1
166 . 1 1 26 26 GLU CA C 13 59.714 0.1 . 1 . . . . 28 GLU CA . 10023 1
167 . 1 1 26 26 GLU CB C 13 29.29 0.3 . 1 . . . . 28 GLU CB . 10023 1
168 . 1 1 26 26 GLU N N 15 119.821 0.05 . 1 . . . . 28 GLU N . 10023 1
169 . 1 1 27 27 MET H H 1 8.115 0.005 . 1 . . . . 29 MET H . 10023 1
170 . 1 1 27 27 MET C C 13 176.228 0.05 . 1 . . . . 29 MET C . 10023 1
171 . 1 1 27 27 MET CA C 13 54.547 0.1 . 1 . . . . 29 MET CA . 10023 1
172 . 1 1 27 27 MET N N 15 111.022 0.05 . 1 . . . . 29 MET N . 10023 1
173 . 1 1 28 28 GLY H H 1 7.385 0.005 . 1 . . . . 30 GLY H . 10023 1
174 . 1 1 28 28 GLY C C 13 169.928 0.05 . 1 . . . . 30 GLY C . 10023 1
175 . 1 1 28 28 GLY CA C 13 45.182 0.1 . 1 . . . . 30 GLY CA . 10023 1
176 . 1 1 28 28 GLY N N 15 107.01 0.05 . 1 . . . . 30 GLY N . 10023 1
177 . 1 1 29 29 ALA H H 1 8.603 0.005 . 1 . . . . 31 ALA H . 10023 1
178 . 1 1 29 29 ALA C C 13 175.682 0.05 . 1 . . . . 31 ALA C . 10023 1
179 . 1 1 29 29 ALA CA C 13 49.415 0.1 . 1 . . . . 31 ALA CA . 10023 1
180 . 1 1 29 29 ALA CB C 13 22.1 0.3 . 1 . . . . 31 ALA CB . 10023 1
181 . 1 1 29 29 ALA N N 15 120.407 0.05 . 1 . . . . 31 ALA N . 10023 1
182 . 1 1 30 30 TYR H H 1 8.825 0.005 . 1 . . . . 32 TYR H . 10023 1
183 . 1 1 30 30 TYR HB2 H 1 2.91 0.005 . 2 . . . . 32 TYR HB2 . 10023 1
184 . 1 1 30 30 TYR HB3 H 1 3.04 0.005 . 2 . . . . 32 TYR HB3 . 10023 1
185 . 1 1 30 30 TYR HD1 H 1 6.99 0.005 . 3 . . . . 32 TYR HD1 . 10023 1
186 . 1 1 30 30 TYR HE1 H 1 6.63 0.005 . 3 . . . . 32 TYR HE1 . 10023 1
187 . 1 1 30 30 TYR C C 13 176.657 0.05 . 1 . . . . 32 TYR C . 10023 1
188 . 1 1 30 30 TYR CA C 13 57.602 0.1 . 1 . . . . 32 TYR CA . 10023 1
189 . 1 1 30 30 TYR CB C 13 38.88 0.3 . 1 . . . . 32 TYR CB . 10023 1
190 . 1 1 30 30 TYR N N 15 122.91 0.05 . 1 . . . . 32 TYR N . 10023 1
191 . 1 1 31 31 VAL H H 1 8.813 0.005 . 1 . . . . 33 VAL H . 10023 1
192 . 1 1 31 31 VAL HB H 1 1.89 0.005 . 1 . . . . 33 VAL HB . 10023 1
193 . 1 1 31 31 VAL HG11 H 1 0.7 0.005 . 2 . . . . 33 VAL HG1 . 10023 1
194 . 1 1 31 31 VAL HG12 H 1 0.7 0.005 . 2 . . . . 33 VAL HG1 . 10023 1
195 . 1 1 31 31 VAL HG13 H 1 0.7 0.005 . 2 . . . . 33 VAL HG1 . 10023 1
196 . 1 1 31 31 VAL HG21 H 1 0.355 0.005 . 2 . . . . 33 VAL HG2 . 10023 1
197 . 1 1 31 31 VAL HG22 H 1 0.355 0.005 . 2 . . . . 33 VAL HG2 . 10023 1
198 . 1 1 31 31 VAL HG23 H 1 0.355 0.005 . 2 . . . . 33 VAL HG2 . 10023 1
199 . 1 1 31 31 VAL C C 13 173.613 0.05 . 1 . . . . 33 VAL C . 10023 1
200 . 1 1 31 31 VAL CA C 13 57.596 0.1 . 1 . . . . 33 VAL CA . 10023 1
201 . 1 1 31 31 VAL CB C 13 34.88 0.3 . 1 . . . . 33 VAL CB . 10023 1
202 . 1 1 31 31 VAL CG1 C 13 21.516 0.08 . 2 . . . . 33 VAL CG1 . 10023 1
203 . 1 1 31 31 VAL CG2 C 13 19.51 0.08 . 2 . . . . 33 VAL CG2 . 10023 1
204 . 1 1 31 31 VAL N N 15 114.905 0.05 . 1 . . . . 33 VAL N . 10023 1
205 . 1 1 32 32 SER H H 1 8.827 0.005 . 1 . . . . 34 SER H . 10023 1
206 . 1 1 32 32 SER C C 13 174.638 0.05 . 1 . . . . 34 SER C . 10023 1
207 . 1 1 32 32 SER CA C 13 55.979 0.1 . 1 . . . . 34 SER CA . 10023 1
208 . 1 1 32 32 SER CB C 13 65.11 0.3 . 1 . . . . 34 SER CB . 10023 1
209 . 1 1 32 32 SER N N 15 115.448 0.05 . 1 . . . . 34 SER N . 10023 1
210 . 1 1 33 33 LEU H H 1 9.3 0.005 . 1 . . . . 35 LEU H . 10023 1
211 . 1 1 33 33 LEU HD11 H 1 0.647 0.005 . 1 . . . . 35 LEU HD1 . 10023 1
212 . 1 1 33 33 LEU HD12 H 1 0.647 0.005 . 1 . . . . 35 LEU HD1 . 10023 1
213 . 1 1 33 33 LEU HD13 H 1 0.647 0.005 . 1 . . . . 35 LEU HD1 . 10023 1
214 . 1 1 33 33 LEU HD21 H 1 0.603 0.005 . 1 . . . . 35 LEU HD2 . 10023 1
215 . 1 1 33 33 LEU HD22 H 1 0.603 0.005 . 1 . . . . 35 LEU HD2 . 10023 1
216 . 1 1 33 33 LEU HD23 H 1 0.603 0.005 . 1 . . . . 35 LEU HD2 . 10023 1
217 . 1 1 33 33 LEU C C 13 177.144 0.05 . 1 . . . . 35 LEU C . 10023 1
218 . 1 1 33 33 LEU CA C 13 57.144 0.1 . 1 . . . . 35 LEU CA . 10023 1
219 . 1 1 33 33 LEU CB C 13 39.65 0.3 . 1 . . . . 35 LEU CB . 10023 1
220 . 1 1 33 33 LEU CD1 C 13 23.522 0.08 . 1 . . . . 35 LEU CD1 . 10023 1
221 . 1 1 33 33 LEU CD2 C 13 27.534 0.08 . 1 . . . . 35 LEU CD2 . 10023 1
222 . 1 1 33 33 LEU N N 15 126.16 0.05 . 1 . . . . 35 LEU N . 10023 1
223 . 1 1 34 34 LEU H H 1 7.506 0.005 . 1 . . . . 36 LEU H . 10023 1
224 . 1 1 34 34 LEU HD11 H 1 0.6 0.005 . 1 . . . . 36 LEU HD1 . 10023 1
225 . 1 1 34 34 LEU HD12 H 1 0.6 0.005 . 1 . . . . 36 LEU HD1 . 10023 1
226 . 1 1 34 34 LEU HD13 H 1 0.6 0.005 . 1 . . . . 36 LEU HD1 . 10023 1
227 . 1 1 34 34 LEU HD21 H 1 0.84 0.005 . 1 . . . . 36 LEU HD2 . 10023 1
228 . 1 1 34 34 LEU HD22 H 1 0.84 0.005 . 1 . . . . 36 LEU HD2 . 10023 1
229 . 1 1 34 34 LEU HD23 H 1 0.84 0.005 . 1 . . . . 36 LEU HD2 . 10023 1
230 . 1 1 34 34 LEU CA C 13 56.661 0.1 . 1 . . . . 36 LEU CA . 10023 1
231 . 1 1 34 34 LEU CD1 C 13 25.528 0.08 . 1 . . . . 36 LEU CD1 . 10023 1
232 . 1 1 34 34 LEU CD2 C 13 21.881 0.08 . 1 . . . . 36 LEU CD2 . 10023 1
233 . 1 1 34 34 LEU N N 15 127.45 0.05 . 1 . . . . 36 LEU N . 10023 1
234 . 1 1 35 35 GLU C C 13 175.289 0.05 . 1 . . . . 37 GLU C . 10023 1
235 . 1 1 35 35 GLU CA C 13 54.87 0.1 . 1 . . . . 37 GLU CA . 10023 1
236 . 1 1 36 36 TYR H H 1 7 0.005 . 1 . . . . 38 TYR H . 10023 1
237 . 1 1 36 36 TYR HB2 H 1 2.97 0.005 . 2 . . . . 38 TYR HB2 . 10023 1
238 . 1 1 36 36 TYR HB3 H 1 3.14 0.005 . 2 . . . . 38 TYR HB3 . 10023 1
239 . 1 1 36 36 TYR HD1 H 1 6.99 0.005 . 3 . . . . 38 TYR HD1 . 10023 1
240 . 1 1 36 36 TYR C C 13 176.242 0.05 . 1 . . . . 38 TYR C . 10023 1
241 . 1 1 36 36 TYR CA C 13 56.435 0.1 . 1 . . . . 38 TYR CA . 10023 1
242 . 1 1 36 36 TYR CB C 13 38.06 0.3 . 1 . . . . 38 TYR CB . 10023 1
243 . 1 1 36 36 TYR N N 15 116.2 0.05 . 1 . . . . 38 TYR N . 10023 1
244 . 1 1 37 37 ASN H H 1 9.331 0.005 . 1 . . . . 39 ASN H . 10023 1
245 . 1 1 37 37 ASN C C 13 174.294 0.05 . 1 . . . . 39 ASN C . 10023 1
246 . 1 1 37 37 ASN CA C 13 52.674 0.1 . 1 . . . . 39 ASN CA . 10023 1
247 . 1 1 37 37 ASN CB C 13 38.05 0.3 . 1 . . . . 39 ASN CB . 10023 1
248 . 1 1 37 37 ASN N N 15 120.802 0.05 . 1 . . . . 39 ASN N . 10023 1
249 . 1 1 38 38 ASN H H 1 7.632 0.005 . 1 . . . . 40 ASN H . 10023 1
250 . 1 1 38 38 ASN C C 13 174.914 0.05 . 1 . . . . 40 ASN C . 10023 1
251 . 1 1 38 38 ASN CA C 13 54.784 0.1 . 1 . . . . 40 ASN CA . 10023 1
252 . 1 1 38 38 ASN CB C 13 35.7 0.3 . 1 . . . . 40 ASN CB . 10023 1
253 . 1 1 38 38 ASN N N 15 107.62 0.05 . 1 . . . . 40 ASN N . 10023 1
254 . 1 1 39 39 ILE H H 1 6.633 0.005 . 1 . . . . 41 ILE H . 10023 1
255 . 1 1 39 39 ILE HD11 H 1 0.79 0.005 . 1 . . . . 41 ILE HD1 . 10023 1
256 . 1 1 39 39 ILE HD12 H 1 0.79 0.005 . 1 . . . . 41 ILE HD1 . 10023 1
257 . 1 1 39 39 ILE HD13 H 1 0.79 0.005 . 1 . . . . 41 ILE HD1 . 10023 1
258 . 1 1 39 39 ILE C C 13 174.845 0.05 . 1 . . . . 41 ILE C . 10023 1
259 . 1 1 39 39 ILE CA C 13 62.524 0.1 . 1 . . . . 41 ILE CA . 10023 1
260 . 1 1 39 39 ILE CB C 13 38.05 0.3 . 1 . . . . 41 ILE CB . 10023 1
261 . 1 1 39 39 ILE CD1 C 13 14.404 0.08 . 1 . . . . 41 ILE CD1 . 10023 1
262 . 1 1 39 39 ILE N N 15 111.705 0.05 . 1 . . . . 41 ILE N . 10023 1
263 . 1 1 40 40 GLU H H 1 8.327 0.005 . 1 . . . . 42 GLU H . 10023 1
264 . 1 1 40 40 GLU C C 13 176.783 0.05 . 1 . . . . 42 GLU C . 10023 1
265 . 1 1 40 40 GLU CA C 13 56.663 0.1 . 1 . . . . 42 GLU CA . 10023 1
266 . 1 1 40 40 GLU CB C 13 32.49 0.3 . 1 . . . . 42 GLU CB . 10023 1
267 . 1 1 40 40 GLU N N 15 121.837 0.05 . 1 . . . . 42 GLU N . 10023 1
268 . 1 1 41 41 GLY H H 1 8.354 0.005 . 1 . . . . 43 GLY H . 10023 1
269 . 1 1 41 41 GLY C C 13 171.506 0.05 . 1 . . . . 43 GLY C . 10023 1
270 . 1 1 41 41 GLY CA C 13 44.247 0.1 . 1 . . . . 43 GLY CA . 10023 1
271 . 1 1 41 41 GLY N N 15 108.152 0.05 . 1 . . . . 43 GLY N . 10023 1
272 . 1 1 42 42 MET H H 1 8.4 0.005 . 1 . . . . 44 MET H . 10023 1
273 . 1 1 42 42 MET C C 13 174.259 0.05 . 1 . . . . 44 MET C . 10023 1
274 . 1 1 42 42 MET CA C 13 54.087 0.1 . 1 . . . . 44 MET CA . 10023 1
275 . 1 1 42 42 MET CB C 13 36.47 0.3 . 1 . . . . 44 MET CB . 10023 1
276 . 1 1 42 42 MET N N 15 119.99 0.05 . 1 . . . . 44 MET N . 10023 1
277 . 1 1 43 43 ILE H H 1 8.874 0.005 . 1 . . . . 45 ILE H . 10023 1
278 . 1 1 43 43 ILE HD11 H 1 0.585 0.005 . 1 . . . . 45 ILE HD1 . 10023 1
279 . 1 1 43 43 ILE HD12 H 1 0.585 0.005 . 1 . . . . 45 ILE HD1 . 10023 1
280 . 1 1 43 43 ILE HD13 H 1 0.585 0.005 . 1 . . . . 45 ILE HD1 . 10023 1
281 . 1 1 43 43 ILE C C 13 175.151 0.05 . 1 . . . . 45 ILE C . 10023 1
282 . 1 1 43 43 ILE CA C 13 59.013 0.1 . 1 . . . . 45 ILE CA . 10023 1
283 . 1 1 43 43 ILE CB C 13 39.65 0.3 . 1 . . . . 45 ILE CB . 10023 1
284 . 1 1 43 43 ILE CD1 C 13 15.503 0.08 . 1 . . . . 45 ILE CD1 . 10023 1
285 . 1 1 43 43 ILE N N 15 123.406 0.05 . 1 . . . . 45 ILE N . 10023 1
286 . 1 1 44 44 HIS H H 1 9.36 0.005 . 1 . . . . 46 HIS H . 10023 1
287 . 1 1 44 44 HIS C C 13 176.963 0.05 . 1 . . . . 46 HIS C . 10023 1
288 . 1 1 44 44 HIS CA C 13 58.309 0.1 . 1 . . . . 46 HIS CA . 10023 1
289 . 1 1 44 44 HIS CB C 13 30.94 0.3 . 1 . . . . 46 HIS CB . 10023 1
290 . 1 1 44 44 HIS N N 15 127.897 0.05 . 1 . . . . 46 HIS N . 10023 1
291 . 1 1 45 45 LEU H H 1 7.82 0.005 . 1 . . . . 47 LEU H . 10023 1
292 . 1 1 45 45 LEU HG H 1 1.518 0.005 . 1 . . . . 47 LEU HG . 10023 1
293 . 1 1 45 45 LEU HD11 H 1 0.89 0.005 . 1 . . . . 47 LEU HD1 . 10023 1
294 . 1 1 45 45 LEU HD12 H 1 0.89 0.005 . 1 . . . . 47 LEU HD1 . 10023 1
295 . 1 1 45 45 LEU HD13 H 1 0.89 0.005 . 1 . . . . 47 LEU HD1 . 10023 1
296 . 1 1 45 45 LEU C C 13 178.971 0.05 . 1 . . . . 47 LEU C . 10023 1
297 . 1 1 45 45 LEU CA C 13 58.31 0.1 . 1 . . . . 47 LEU CA . 10023 1
298 . 1 1 45 45 LEU CB C 13 42.06 0.3 . 1 . . . . 47 LEU CB . 10023 1
299 . 1 1 45 45 LEU CD1 C 13 24.251 0.08 . 1 . . . . 47 LEU CD1 . 10023 1
300 . 1 1 45 45 LEU N N 15 125.6 0.05 . 1 . . . . 47 LEU N . 10023 1
301 . 1 1 46 46 SER H H 1 9.54 0.005 . 1 . . . . 48 SER H . 10023 1
302 . 1 1 46 46 SER C C 13 175.479 0.05 . 1 . . . . 48 SER C . 10023 1
303 . 1 1 46 46 SER CA C 13 60.411 0.1 . 1 . . . . 48 SER CA . 10023 1
304 . 1 1 46 46 SER N N 15 114.988 0.05 . 1 . . . . 48 SER N . 10023 1
305 . 1 1 47 47 GLU H H 1 8.201 0.005 . 1 . . . . 49 GLU H . 10023 1
306 . 1 1 47 47 GLU C C 13 177.28 0.05 . 1 . . . . 49 GLU C . 10023 1
307 . 1 1 47 47 GLU CA C 13 54.79 0.1 . 1 . . . . 49 GLU CA . 10023 1
308 . 1 1 47 47 GLU CB C 13 29.29 0.3 . 1 . . . . 49 GLU CB . 10023 1
309 . 1 1 47 47 GLU N N 15 118.056 0.05 . 1 . . . . 49 GLU N . 10023 1
310 . 1 1 48 48 LEU H H 1 7.947 0.005 . 1 . . . . 50 LEU H . 10023 1
311 . 1 1 48 48 LEU HG H 1 1.717 0.005 . 1 . . . . 50 LEU HG . 10023 1
312 . 1 1 48 48 LEU HD11 H 1 0.85 0.005 . 1 . . . . 50 LEU HD1 . 10023 1
313 . 1 1 48 48 LEU HD12 H 1 0.85 0.005 . 1 . . . . 50 LEU HD1 . 10023 1
314 . 1 1 48 48 LEU HD13 H 1 0.85 0.005 . 1 . . . . 50 LEU HD1 . 10023 1
315 . 1 1 48 48 LEU HD21 H 1 0.772 0.005 . 1 . . . . 50 LEU HD2 . 10023 1
316 . 1 1 48 48 LEU HD22 H 1 0.772 0.005 . 1 . . . . 50 LEU HD2 . 10023 1
317 . 1 1 48 48 LEU HD23 H 1 0.772 0.005 . 1 . . . . 50 LEU HD2 . 10023 1
318 . 1 1 48 48 LEU C C 13 175.621 0.05 . 1 . . . . 50 LEU C . 10023 1
319 . 1 1 48 48 LEU CA C 13 56.441 0.1 . 1 . . . . 50 LEU CA . 10023 1
320 . 1 1 48 48 LEU CB C 13 43.62 0.3 . 1 . . . . 50 LEU CB . 10023 1
321 . 1 1 48 48 LEU CD1 C 13 25.892 0.08 . 1 . . . . 50 LEU CD1 . 10023 1
322 . 1 1 48 48 LEU CD2 C 13 24.981 0.08 . 1 . . . . 50 LEU CD2 . 10023 1
323 . 1 1 48 48 LEU N N 15 123.452 0.05 . 1 . . . . 50 LEU N . 10023 1
324 . 1 1 49 49 SER H H 1 7.813 0.005 . 1 . . . . 51 SER H . 10023 1
325 . 1 1 49 49 SER CA C 13 56.659 0.1 . 1 . . . . 51 SER CA . 10023 1
326 . 1 1 49 49 SER CB C 13 65.11 0.3 . 1 . . . . 51 SER CB . 10023 1
327 . 1 1 49 49 SER N N 15 110.397 0.05 . 1 . . . . 51 SER N . 10023 1
328 . 1 1 50 50 ARG H H 1 8.44 0.005 . 1 . . . . 52 ARG H . 10023 1
329 . 1 1 50 50 ARG C C 13 176.962 0.05 . 1 . . . . 52 ARG C . 10023 1
330 . 1 1 50 50 ARG CA C 13 57.307 0.1 . 1 . . . . 52 ARG CA . 10023 1
331 . 1 1 50 50 ARG N N 15 124.274 0.05 . 1 . . . . 52 ARG N . 10023 1
332 . 1 1 51 51 ARG H H 1 8.36 0.005 . 1 . . . . 53 ARG H . 10023 1
333 . 1 1 51 51 ARG C C 13 176.019 0.05 . 1 . . . . 53 ARG C . 10023 1
334 . 1 1 51 51 ARG CA C 13 55.231 0.1 . 1 . . . . 53 ARG CA . 10023 1
335 . 1 1 51 51 ARG N N 15 119.25 0.05 . 1 . . . . 53 ARG N . 10023 1
336 . 1 1 52 52 ARG H H 1 8.336 0.005 . 1 . . . . 54 ARG H . 10023 1
337 . 1 1 52 52 ARG C C 13 176.24 0.05 . 1 . . . . 54 ARG C . 10023 1
338 . 1 1 52 52 ARG CA C 13 56.196 0.1 . 1 . . . . 54 ARG CA . 10023 1
339 . 1 1 52 52 ARG N N 15 120.35 0.05 . 1 . . . . 54 ARG N . 10023 1
340 . 1 1 53 53 ILE H H 1 8.098 0.005 . 1 . . . . 55 ILE H . 10023 1
341 . 1 1 53 53 ILE HD11 H 1 0.81 0.005 . 1 . . . . 55 ILE HD1 . 10023 1
342 . 1 1 53 53 ILE HD12 H 1 0.81 0.005 . 1 . . . . 55 ILE HD1 . 10023 1
343 . 1 1 53 53 ILE HD13 H 1 0.81 0.005 . 1 . . . . 55 ILE HD1 . 10023 1
344 . 1 1 53 53 ILE CA C 13 60.643 0.1 . 1 . . . . 55 ILE CA . 10023 1
345 . 1 1 53 53 ILE CD1 C 13 13.31 0.08 . 1 . . . . 55 ILE CD1 . 10023 1
346 . 1 1 53 53 ILE N N 15 122.546 0.05 . 1 . . . . 55 ILE N . 10023 1
347 . 1 1 55 55 SER C C 13 175.665 0.05 . 1 . . . . 57 SER C . 10023 1
348 . 1 1 56 56 ILE H H 1 8.704 0.005 . 1 . . . . 58 ILE H . 10023 1
349 . 1 1 56 56 ILE HD11 H 1 0.76 0.005 . 1 . . . . 58 ILE HD1 . 10023 1
350 . 1 1 56 56 ILE HD12 H 1 0.76 0.005 . 1 . . . . 58 ILE HD1 . 10023 1
351 . 1 1 56 56 ILE HD13 H 1 0.76 0.005 . 1 . . . . 58 ILE HD1 . 10023 1
352 . 1 1 56 56 ILE C C 13 176.291 0.05 . 1 . . . . 58 ILE C . 10023 1
353 . 1 1 56 56 ILE CA C 13 64.166 0.1 . 1 . . . . 58 ILE CA . 10023 1
354 . 1 1 56 56 ILE CD1 C 13 13.86 0.08 . 1 . . . . 58 ILE CD1 . 10023 1
355 . 1 1 56 56 ILE N N 15 126.41 0.05 . 1 . . . . 58 ILE N . 10023 1
356 . 1 1 57 57 ASN H H 1 8.16 0.005 . 1 . . . . 59 ASN H . 10023 1
357 . 1 1 57 57 ASN C C 13 175.856 0.05 . 1 . . . . 59 ASN C . 10023 1
358 . 1 1 57 57 ASN CA C 13 55.05 0.1 . 1 . . . . 59 ASN CA . 10023 1
359 . 1 1 57 57 ASN CB C 13 38.06 0.3 . 1 . . . . 59 ASN CB . 10023 1
360 . 1 1 57 57 ASN N N 15 117.037 0.05 . 1 . . . . 59 ASN N . 10023 1
361 . 1 1 58 58 LYS H H 1 7.676 0.005 . 1 . . . . 60 LYS H . 10023 1
362 . 1 1 58 58 LYS C C 13 177.11 0.05 . 1 . . . . 60 LYS C . 10023 1
363 . 1 1 58 58 LYS CA C 13 56.212 0.1 . 1 . . . . 60 LYS CA . 10023 1
364 . 1 1 58 58 LYS CB C 13 32.45 0.3 . 1 . . . . 60 LYS CB . 10023 1
365 . 1 1 58 58 LYS N N 15 116.659 0.05 . 1 . . . . 60 LYS N . 10023 1
366 . 1 1 59 59 LEU H H 1 7.76 0.005 . 1 . . . . 61 LEU H . 10023 1
367 . 1 1 59 59 LEU HG H 1 1.63 0.005 . 1 . . . . 61 LEU HG . 10023 1
368 . 1 1 59 59 LEU HD11 H 1 0.846 0.005 . 2 . . . . 61 LEU HD1 . 10023 1
369 . 1 1 59 59 LEU HD12 H 1 0.846 0.005 . 2 . . . . 61 LEU HD1 . 10023 1
370 . 1 1 59 59 LEU HD13 H 1 0.846 0.005 . 2 . . . . 61 LEU HD1 . 10023 1
371 . 1 1 59 59 LEU HD21 H 1 0.865 0.005 . 2 . . . . 61 LEU HD2 . 10023 1
372 . 1 1 59 59 LEU HD22 H 1 0.865 0.005 . 2 . . . . 61 LEU HD2 . 10023 1
373 . 1 1 59 59 LEU HD23 H 1 0.865 0.005 . 2 . . . . 61 LEU HD2 . 10023 1
374 . 1 1 59 59 LEU C C 13 176.239 0.05 . 1 . . . . 61 LEU C . 10023 1
375 . 1 1 59 59 LEU CA C 13 55.491 0.1 . 1 . . . . 61 LEU CA . 10023 1
376 . 1 1 59 59 LEU CB C 13 44.43 0.3 . 1 . . . . 61 LEU CB . 10023 1
377 . 1 1 59 59 LEU CD1 C 13 23.34 0.08 . 2 . . . . 61 LEU CD1 . 10023 1
378 . 1 1 59 59 LEU CD2 C 13 26.075 0.08 . 2 . . . . 61 LEU CD2 . 10023 1
379 . 1 1 59 59 LEU N N 15 119.138 0.05 . 1 . . . . 61 LEU N . 10023 1
380 . 1 1 60 60 ILE H H 1 7.664 0.005 . 1 . . . . 62 ILE H . 10023 1
381 . 1 1 60 60 ILE HD11 H 1 0.623 0.005 . 1 . . . . 62 ILE HD1 . 10023 1
382 . 1 1 60 60 ILE HD12 H 1 0.623 0.005 . 1 . . . . 62 ILE HD1 . 10023 1
383 . 1 1 60 60 ILE HD13 H 1 0.623 0.005 . 1 . . . . 62 ILE HD1 . 10023 1
384 . 1 1 60 60 ILE C C 13 172.602 0.05 . 1 . . . . 62 ILE C . 10023 1
385 . 1 1 60 60 ILE CA C 13 59.013 0.1 . 1 . . . . 62 ILE CA . 10023 1
386 . 1 1 60 60 ILE CB C 13 41.23 0.3 . 1 . . . . 62 ILE CB . 10023 1
387 . 1 1 60 60 ILE CD1 C 13 14.039 0.08 . 1 . . . . 62 ILE CD1 . 10023 1
388 . 1 1 60 60 ILE N N 15 116.028 0.05 . 1 . . . . 62 ILE N . 10023 1
389 . 1 1 61 61 ARG H H 1 8.581 0.005 . 1 . . . . 63 ARG H . 10023 1
390 . 1 1 61 61 ARG C C 13 175.422 0.05 . 1 . . . . 63 ARG C . 10023 1
391 . 1 1 61 61 ARG CA C 13 54.084 0.1 . 1 . . . . 63 ARG CA . 10023 1
392 . 1 1 61 61 ARG CB C 13 32.51 0.3 . 1 . . . . 63 ARG CB . 10023 1
393 . 1 1 61 61 ARG N N 15 122 0.05 . 1 . . . . 63 ARG N . 10023 1
394 . 1 1 62 62 ILE H H 1 8.485 0.005 . 1 . . . . 64 ILE H . 10023 1
395 . 1 1 62 62 ILE HD11 H 1 0.898 0.005 . 1 . . . . 64 ILE HD1 . 10023 1
396 . 1 1 62 62 ILE HD12 H 1 0.898 0.005 . 1 . . . . 64 ILE HD1 . 10023 1
397 . 1 1 62 62 ILE HD13 H 1 0.898 0.005 . 1 . . . . 64 ILE HD1 . 10023 1
398 . 1 1 62 62 ILE C C 13 177.607 0.05 . 1 . . . . 64 ILE C . 10023 1
399 . 1 1 62 62 ILE CA C 13 62.524 0.1 . 1 . . . . 64 ILE CA . 10023 1
400 . 1 1 62 62 ILE CB C 13 37.28 0.3 . 1 . . . . 64 ILE CB . 10023 1
401 . 1 1 62 62 ILE CD1 C 13 13.31 0.08 . 1 . . . . 64 ILE CD1 . 10023 1
402 . 1 1 62 62 ILE N N 15 122.985 0.05 . 1 . . . . 64 ILE N . 10023 1
403 . 1 1 63 63 GLY H H 1 9.132 0.005 . 1 . . . . 65 GLY H . 10023 1
404 . 1 1 63 63 GLY C C 13 174.116 0.05 . 1 . . . . 65 GLY C . 10023 1
405 . 1 1 63 63 GLY CA C 13 45.184 0.1 . 1 . . . . 65 GLY CA . 10023 1
406 . 1 1 63 63 GLY N N 15 114.8 0.05 . 1 . . . . 65 GLY N . 10023 1
407 . 1 1 64 64 ARG H H 1 7.566 0.005 . 1 . . . . 66 ARG H . 10023 1
408 . 1 1 64 64 ARG C C 13 175.264 0.05 . 1 . . . . 66 ARG C . 10023 1
409 . 1 1 64 64 ARG CA C 13 54.321 0.1 . 1 . . . . 66 ARG CA . 10023 1
410 . 1 1 64 64 ARG CB C 13 31.68 0.3 . 1 . . . . 66 ARG CB . 10023 1
411 . 1 1 64 64 ARG N N 15 121.4 0.05 . 1 . . . . 66 ARG N . 10023 1
412 . 1 1 65 65 ASN H H 1 8.519 0.005 . 1 . . . . 67 ASN H . 10023 1
413 . 1 1 65 65 ASN C C 13 175.869 0.05 . 1 . . . . 67 ASN C . 10023 1
414 . 1 1 65 65 ASN CA C 13 51.497 0.1 . 1 . . . . 67 ASN CA . 10023 1
415 . 1 1 65 65 ASN CB C 13 38.82 0.3 . 1 . . . . 67 ASN CB . 10023 1
416 . 1 1 65 65 ASN N N 15 122.672 0.05 . 1 . . . . 67 ASN N . 10023 1
417 . 1 1 66 66 GLU H H 1 8.86 0.005 . 1 . . . . 68 GLU H . 10023 1
418 . 1 1 66 66 GLU C C 13 174.531 0.05 . 1 . . . . 68 GLU C . 10023 1
419 . 1 1 66 66 GLU CA C 13 53.634 0.1 . 1 . . . . 68 GLU CA . 10023 1
420 . 1 1 66 66 GLU CB C 13 34.06 0.3 . 1 . . . . 68 GLU CB . 10023 1
421 . 1 1 66 66 GLU N N 15 118.028 0.05 . 1 . . . . 68 GLU N . 10023 1
422 . 1 1 67 67 CYS H H 1 8.839 0.005 . 1 . . . . 69 CYS H . 10023 1
423 . 1 1 67 67 CYS C C 13 174.759 0.05 . 1 . . . . 69 CYS C . 10023 1
424 . 1 1 67 67 CYS CA C 13 57.139 0.1 . 1 . . . . 69 CYS CA . 10023 1
425 . 1 1 67 67 CYS CB C 13 27.66 0.3 . 1 . . . . 69 CYS CB . 10023 1
426 . 1 1 67 67 CYS N N 15 121.53 0.05 . 1 . . . . 69 CYS N . 10023 1
427 . 1 1 68 68 VAL H H 1 8.906 0.005 . 1 . . . . 70 VAL H . 10023 1
428 . 1 1 68 68 VAL HG11 H 1 0.7 0.005 . 2 . . . . 70 VAL HG1 . 10023 1
429 . 1 1 68 68 VAL HG12 H 1 0.7 0.005 . 2 . . . . 70 VAL HG1 . 10023 1
430 . 1 1 68 68 VAL HG13 H 1 0.7 0.005 . 2 . . . . 70 VAL HG1 . 10023 1
431 . 1 1 68 68 VAL HG21 H 1 0.604 0.005 . 2 . . . . 70 VAL HG2 . 10023 1
432 . 1 1 68 68 VAL HG22 H 1 0.604 0.005 . 2 . . . . 70 VAL HG2 . 10023 1
433 . 1 1 68 68 VAL HG23 H 1 0.604 0.005 . 2 . . . . 70 VAL HG2 . 10023 1
434 . 1 1 68 68 VAL C C 13 172.378 0.05 . 1 . . . . 70 VAL C . 10023 1
435 . 1 1 68 68 VAL CA C 13 58.545 0.1 . 1 . . . . 70 VAL CA . 10023 1
436 . 1 1 68 68 VAL CB C 13 35.65 0.3 . 1 . . . . 70 VAL CB . 10023 1
437 . 1 1 68 68 VAL CG1 C 13 22.61 0.08 . 2 . . . . 70 VAL CG1 . 10023 1
438 . 1 1 68 68 VAL CG2 C 13 22.428 0.08 . 2 . . . . 70 VAL CG2 . 10023 1
439 . 1 1 68 68 VAL N N 15 114.811 0.05 . 1 . . . . 70 VAL N . 10023 1
440 . 1 1 69 69 LYS H H 1 9.004 0.005 . 1 . . . . 71 LYS H . 10023 1
441 . 1 1 69 69 LYS C C 13 176.215 0.05 . 1 . . . . 71 LYS C . 10023 1
442 . 1 1 69 69 LYS CA C 13 54.087 0.1 . 1 . . . . 71 LYS CA . 10023 1
443 . 1 1 69 69 LYS CB C 13 34.84 0.3 . 1 . . . . 71 LYS CB . 10023 1
444 . 1 1 69 69 LYS N N 15 122.144 0.05 . 1 . . . . 71 LYS N . 10023 1
445 . 1 1 70 70 VAL H H 1 9.182 0.005 . 1 . . . . 72 VAL H . 10023 1
446 . 1 1 70 70 VAL HB H 1 2.26 0.005 . 1 . . . . 72 VAL HB . 10023 1
447 . 1 1 70 70 VAL HG11 H 1 0.53 0.005 . 2 . . . . 72 VAL HG1 . 10023 1
448 . 1 1 70 70 VAL HG12 H 1 0.53 0.005 . 2 . . . . 72 VAL HG1 . 10023 1
449 . 1 1 70 70 VAL HG13 H 1 0.53 0.005 . 2 . . . . 72 VAL HG1 . 10023 1
450 . 1 1 70 70 VAL HG21 H 1 0.69 0.005 . 2 . . . . 72 VAL HG2 . 10023 1
451 . 1 1 70 70 VAL HG22 H 1 0.69 0.005 . 2 . . . . 72 VAL HG2 . 10023 1
452 . 1 1 70 70 VAL HG23 H 1 0.69 0.005 . 2 . . . . 72 VAL HG2 . 10023 1
453 . 1 1 70 70 VAL C C 13 176.33 0.05 . 1 . . . . 72 VAL C . 10023 1
454 . 1 1 70 70 VAL CA C 13 62.761 0.1 . 1 . . . . 72 VAL CA . 10023 1
455 . 1 1 70 70 VAL CG1 C 13 22.428 0.08 . 2 . . . . 72 VAL CG1 . 10023 1
456 . 1 1 70 70 VAL CG2 C 13 21.516 0.08 . 2 . . . . 72 VAL CG2 . 10023 1
457 . 1 1 70 70 VAL N N 15 127.4 0.05 . 1 . . . . 72 VAL N . 10023 1
458 . 1 1 71 71 ILE H H 1 8.86 0.005 . 1 . . . . 73 ILE H . 10023 1
459 . 1 1 71 71 ILE HD11 H 1 0.697 0.005 . 1 . . . . 73 ILE HD1 . 10023 1
460 . 1 1 71 71 ILE HD12 H 1 0.697 0.005 . 1 . . . . 73 ILE HD1 . 10023 1
461 . 1 1 71 71 ILE HD13 H 1 0.697 0.005 . 1 . . . . 73 ILE HD1 . 10023 1
462 . 1 1 71 71 ILE C C 13 175.849 0.05 . 1 . . . . 73 ILE C . 10023 1
463 . 1 1 71 71 ILE CA C 13 61.077 0.1 . 1 . . . . 73 ILE CA . 10023 1
464 . 1 1 71 71 ILE CB C 13 38.84 0.3 . 1 . . . . 73 ILE CB . 10023 1
465 . 1 1 71 71 ILE CD1 C 13 13.31 0.08 . 1 . . . . 73 ILE CD1 . 10023 1
466 . 1 1 71 71 ILE N N 15 123.838 0.05 . 1 . . . . 73 ILE N . 10023 1
467 . 1 1 72 72 ARG H H 1 7.555 0.005 . 1 . . . . 74 ARG H . 10023 1
468 . 1 1 72 72 ARG C C 13 173.306 0.05 . 1 . . . . 74 ARG C . 10023 1
469 . 1 1 72 72 ARG CA C 13 56.896 0.1 . 1 . . . . 74 ARG CA . 10023 1
470 . 1 1 72 72 ARG N N 15 121.199 0.05 . 1 . . . . 74 ARG N . 10023 1
471 . 1 1 73 73 VAL H H 1 8.675 0.005 . 1 . . . . 75 VAL H . 10023 1
472 . 1 1 73 73 VAL HB H 1 1.78 0.005 . 1 . . . . 75 VAL HB . 10023 1
473 . 1 1 73 73 VAL HG11 H 1 0.573 0.005 . 1 . . . . 75 VAL HG1 . 10023 1
474 . 1 1 73 73 VAL HG12 H 1 0.573 0.005 . 1 . . . . 75 VAL HG1 . 10023 1
475 . 1 1 73 73 VAL HG13 H 1 0.573 0.005 . 1 . . . . 75 VAL HG1 . 10023 1
476 . 1 1 73 73 VAL HG21 H 1 0.71 0.005 . 1 . . . . 75 VAL HG2 . 10023 1
477 . 1 1 73 73 VAL HG22 H 1 0.71 0.005 . 1 . . . . 75 VAL HG2 . 10023 1
478 . 1 1 73 73 VAL HG23 H 1 0.71 0.005 . 1 . . . . 75 VAL HG2 . 10023 1
479 . 1 1 73 73 VAL C C 13 173.942 0.05 . 1 . . . . 75 VAL C . 10023 1
480 . 1 1 73 73 VAL CA C 13 60.888 0.1 . 1 . . . . 75 VAL CA . 10023 1
481 . 1 1 73 73 VAL CB C 13 34.85 0.3 . 1 . . . . 75 VAL CB . 10023 1
482 . 1 1 73 73 VAL CG1 C 13 20.604 0.08 . 1 . . . . 75 VAL CG1 . 10023 1
483 . 1 1 73 73 VAL CG2 C 13 21.334 0.08 . 1 . . . . 75 VAL CG2 . 10023 1
484 . 1 1 73 73 VAL N N 15 124.44 0.05 . 1 . . . . 75 VAL N . 10023 1
485 . 1 1 74 74 ASP H H 1 8.767 0.005 . 1 . . . . 76 ASP H . 10023 1
486 . 1 1 74 74 ASP C C 13 176.787 0.05 . 1 . . . . 76 ASP C . 10023 1
487 . 1 1 74 74 ASP CA C 13 52.205 0.1 . 1 . . . . 76 ASP CA . 10023 1
488 . 1 1 74 74 ASP CB C 13 42.02 0.3 . 1 . . . . 76 ASP CB . 10023 1
489 . 1 1 74 74 ASP N N 15 127.244 0.05 . 1 . . . . 76 ASP N . 10023 1
490 . 1 1 75 75 LYS H H 1 8.702 0.005 . 1 . . . . 77 LYS H . 10023 1
491 . 1 1 75 75 LYS C C 13 177.638 0.05 . 1 . . . . 77 LYS C . 10023 1
492 . 1 1 75 75 LYS CA C 13 58.305 0.1 . 1 . . . . 77 LYS CA . 10023 1
493 . 1 1 75 75 LYS CB C 13 31.73 0.3 . 1 . . . . 77 LYS CB . 10023 1
494 . 1 1 75 75 LYS N N 15 124.4 0.05 . 1 . . . . 77 LYS N . 10023 1
495 . 1 1 76 76 GLU H H 1 8.127 0.005 . 1 . . . . 78 GLU H . 10023 1
496 . 1 1 76 76 GLU C C 13 178.251 0.05 . 1 . . . . 78 GLU C . 10023 1
497 . 1 1 76 76 GLU CA C 13 58.305 0.1 . 1 . . . . 78 GLU CA . 10023 1
498 . 1 1 76 76 GLU CB C 13 29.32 0.3 . 1 . . . . 78 GLU CB . 10023 1
499 . 1 1 76 76 GLU N N 15 119.25 0.05 . 1 . . . . 78 GLU N . 10023 1
500 . 1 1 77 77 LYS H H 1 7.721 0.005 . 1 . . . . 79 LYS H . 10023 1
501 . 1 1 77 77 LYS C C 13 177.201 0.05 . 1 . . . . 79 LYS C . 10023 1
502 . 1 1 77 77 LYS CA C 13 55.727 0.1 . 1 . . . . 79 LYS CA . 10023 1
503 . 1 1 77 77 LYS CB C 13 28.53 0.3 . 1 . . . . 79 LYS CB . 10023 1
504 . 1 1 77 77 LYS N N 15 116.3 0.05 . 1 . . . . 79 LYS N . 10023 1
505 . 1 1 78 78 GLY H H 1 7.743 0.005 . 1 . . . . 80 GLY H . 10023 1
506 . 1 1 78 78 GLY C C 13 173.703 0.05 . 1 . . . . 80 GLY C . 10023 1
507 . 1 1 78 78 GLY CA C 13 46.118 0.1 . 1 . . . . 80 GLY CA . 10023 1
508 . 1 1 78 78 GLY N N 15 108.12 0.05 . 1 . . . . 80 GLY N . 10023 1
509 . 1 1 79 79 TYR H H 1 7.305 0.005 . 1 . . . . 81 TYR H . 10023 1
510 . 1 1 79 79 TYR HB2 H 1 2.743 0.005 . 2 . . . . 81 TYR HB2 . 10023 1
511 . 1 1 79 79 TYR HB3 H 1 3.01 0.005 . 2 . . . . 81 TYR HB3 . 10023 1
512 . 1 1 79 79 TYR HD1 H 1 6.964 0.005 . 3 . . . . 81 TYR HD1 . 10023 1
513 . 1 1 79 79 TYR HE1 H 1 6.78 0.005 . 3 . . . . 81 TYR HE1 . 10023 1
514 . 1 1 79 79 TYR C C 13 174.568 0.05 . 1 . . . . 81 TYR C . 10023 1
515 . 1 1 79 79 TYR CA C 13 55.498 0.1 . 1 . . . . 81 TYR CA . 10023 1
516 . 1 1 79 79 TYR CB C 13 39.65 0.3 . 1 . . . . 81 TYR CB . 10023 1
517 . 1 1 79 79 TYR N N 15 118.2 0.05 . 1 . . . . 81 TYR N . 10023 1
518 . 1 1 80 80 ILE H H 1 8.41 0.005 . 1 . . . . 82 ILE H . 10023 1
519 . 1 1 80 80 ILE HD11 H 1 0.771 0.005 . 1 . . . . 82 ILE HD1 . 10023 1
520 . 1 1 80 80 ILE HD12 H 1 0.771 0.005 . 1 . . . . 82 ILE HD1 . 10023 1
521 . 1 1 80 80 ILE HD13 H 1 0.771 0.005 . 1 . . . . 82 ILE HD1 . 10023 1
522 . 1 1 80 80 ILE C C 13 173.962 0.05 . 1 . . . . 82 ILE C . 10023 1
523 . 1 1 80 80 ILE CA C 13 60.185 0.1 . 1 . . . . 82 ILE CA . 10023 1
524 . 1 1 80 80 ILE CB C 13 40.45 0.3 . 1 . . . . 82 ILE CB . 10023 1
525 . 1 1 80 80 ILE CD1 C 13 14.039 0.08 . 1 . . . . 82 ILE CD1 . 10023 1
526 . 1 1 80 80 ILE N N 15 124.531 0.05 . 1 . . . . 82 ILE N . 10023 1
527 . 1 1 81 81 ASP H H 1 8.691 0.005 . 1 . . . . 83 ASP H . 10023 1
528 . 1 1 81 81 ASP C C 13 176.79 0.05 . 1 . . . . 83 ASP C . 10023 1
529 . 1 1 81 81 ASP CA C 13 53.612 0.1 . 1 . . . . 83 ASP CA . 10023 1
530 . 1 1 81 81 ASP CB C 13 43.58 0.3 . 1 . . . . 83 ASP CB . 10023 1
531 . 1 1 81 81 ASP N N 15 127.4 0.05 . 1 . . . . 83 ASP N . 10023 1
532 . 1 1 82 82 LEU H H 1 8.67 0.005 . 1 . . . . 84 LEU H . 10023 1
533 . 1 1 82 82 LEU HD11 H 1 0.565 0.005 . 2 . . . . 84 LEU HD1 . 10023 1
534 . 1 1 82 82 LEU HD12 H 1 0.565 0.005 . 2 . . . . 84 LEU HD1 . 10023 1
535 . 1 1 82 82 LEU HD13 H 1 0.565 0.005 . 2 . . . . 84 LEU HD1 . 10023 1
536 . 1 1 82 82 LEU HD21 H 1 0.7 0.005 . 2 . . . . 84 LEU HD2 . 10023 1
537 . 1 1 82 82 LEU HD22 H 1 0.7 0.005 . 2 . . . . 84 LEU HD2 . 10023 1
538 . 1 1 82 82 LEU HD23 H 1 0.7 0.005 . 2 . . . . 84 LEU HD2 . 10023 1
539 . 1 1 82 82 LEU C C 13 176.449 0.05 . 1 . . . . 84 LEU C . 10023 1
540 . 1 1 82 82 LEU CA C 13 53.373 0.1 . 1 . . . . 84 LEU CA . 10023 1
541 . 1 1 82 82 LEU CB C 13 46.03 0.3 . 1 . . . . 84 LEU CB . 10023 1
542 . 1 1 82 82 LEU CD1 C 13 27.92 0.08 . 2 . . . . 84 LEU CD1 . 10023 1
543 . 1 1 82 82 LEU CD2 C 13 21.66 0.08 . 2 . . . . 84 LEU CD2 . 10023 1
544 . 1 1 82 82 LEU N N 15 122.9 0.05 . 1 . . . . 84 LEU N . 10023 1
545 . 1 1 83 83 SER H H 1 9.295 0.005 . 1 . . . . 85 SER H . 10023 1
546 . 1 1 83 83 SER C C 13 175.525 0.05 . 1 . . . . 85 SER C . 10023 1
547 . 1 1 83 83 SER CA C 13 56.66 0.1 . 1 . . . . 85 SER CA . 10023 1
548 . 1 1 83 83 SER CB C 13 65.9 0.3 . 1 . . . . 85 SER CB . 10023 1
549 . 1 1 83 83 SER N N 15 111.28 0.05 . 1 . . . . 85 SER N . 10023 1
550 . 1 1 84 84 LYS H H 1 7.986 0.005 . 1 . . . . 86 LYS H . 10023 1
551 . 1 1 84 84 LYS C C 13 177.021 0.05 . 1 . . . . 86 LYS C . 10023 1
552 . 1 1 84 84 LYS CA C 13 57.834 0.1 . 1 . . . . 86 LYS CA . 10023 1
553 . 1 1 84 84 LYS N N 15 129.159 0.05 . 1 . . . . 86 LYS N . 10023 1
554 . 1 1 85 85 ARG H H 1 8.031 0.005 . 1 . . . . 87 ARG H . 10023 1
555 . 1 1 85 85 ARG C C 13 176.525 0.05 . 1 . . . . 87 ARG C . 10023 1
556 . 1 1 85 85 ARG CA C 13 57.816 0.1 . 1 . . . . 87 ARG CA . 10023 1
557 . 1 1 85 85 ARG N N 15 117.82 0.05 . 1 . . . . 87 ARG N . 10023 1
558 . 1 1 86 86 ARG H H 1 7.134 0.005 . 1 . . . . 88 ARG H . 10023 1
559 . 1 1 86 86 ARG C C 13 174.164 0.05 . 1 . . . . 88 ARG C . 10023 1
560 . 1 1 86 86 ARG CA C 13 55.955 0.1 . 1 . . . . 88 ARG CA . 10023 1
561 . 1 1 86 86 ARG CB C 13 30.89 0.3 . 1 . . . . 88 ARG CB . 10023 1
562 . 1 1 86 86 ARG N N 15 116.276 0.05 . 1 . . . . 88 ARG N . 10023 1
563 . 1 1 87 87 VAL H H 1 7.087 0.005 . 1 . . . . 89 VAL H . 10023 1
564 . 1 1 87 87 VAL HB H 1 2.15 0.005 . 1 . . . . 89 VAL HB . 10023 1
565 . 1 1 87 87 VAL HG11 H 1 1.034 0.005 . 2 . . . . 89 VAL HG1 . 10023 1
566 . 1 1 87 87 VAL HG12 H 1 1.034 0.005 . 2 . . . . 89 VAL HG1 . 10023 1
567 . 1 1 87 87 VAL HG13 H 1 1.034 0.005 . 2 . . . . 89 VAL HG1 . 10023 1
568 . 1 1 87 87 VAL HG21 H 1 0.942 0.005 . 2 . . . . 89 VAL HG2 . 10023 1
569 . 1 1 87 87 VAL HG22 H 1 0.942 0.005 . 2 . . . . 89 VAL HG2 . 10023 1
570 . 1 1 87 87 VAL HG23 H 1 0.942 0.005 . 2 . . . . 89 VAL HG2 . 10023 1
571 . 1 1 87 87 VAL C C 13 175.929 0.05 . 1 . . . . 89 VAL C . 10023 1
572 . 1 1 87 87 VAL CA C 13 61.821 0.1 . 1 . . . . 89 VAL CA . 10023 1
573 . 1 1 87 87 VAL CB C 13 32.51 0.3 . 1 . . . . 89 VAL CB . 10023 1
574 . 1 1 87 87 VAL CG1 C 13 24.616 0.08 . 2 . . . . 89 VAL CG1 . 10023 1
575 . 1 1 87 87 VAL CG2 C 13 22.063 0.08 . 2 . . . . 89 VAL CG2 . 10023 1
576 . 1 1 87 87 VAL N N 15 119.761 0.05 . 1 . . . . 89 VAL N . 10023 1
577 . 1 1 88 88 SER H H 1 9.67 0.005 . 1 . . . . 90 SER H . 10023 1
578 . 1 1 88 88 SER CA C 13 56.196 0.1 . 1 . . . . 90 SER CA . 10023 1
579 . 1 1 88 88 SER CB C 13 63.52 0.3 . 1 . . . . 90 SER CB . 10023 1
580 . 1 1 88 88 SER N N 15 128.246 0.05 . 1 . . . . 90 SER N . 10023 1
581 . 1 1 89 89 PRO C C 13 179.491 0.05 . 1 . . . . 91 PRO C . 10023 1
582 . 1 1 89 89 PRO CA C 13 65.572 0.1 . 1 . . . . 91 PRO CA . 10023 1
583 . 1 1 89 89 PRO CB C 13 31.7 0.3 . 1 . . . . 91 PRO CB . 10023 1
584 . 1 1 90 90 GLU H H 1 8.685 0.005 . 1 . . . . 92 GLU H . 10023 1
585 . 1 1 90 90 GLU C C 13 179.584 0.05 . 1 . . . . 92 GLU C . 10023 1
586 . 1 1 90 90 GLU CA C 13 59.708 0.1 . 1 . . . . 92 GLU CA . 10023 1
587 . 1 1 90 90 GLU CB C 13 29.27 0.3 . 1 . . . . 92 GLU CB . 10023 1
588 . 1 1 90 90 GLU N N 15 116.5 0.05 . 1 . . . . 92 GLU N . 10023 1
589 . 1 1 91 91 GLU H H 1 7.889 0.005 . 1 . . . . 93 GLU H . 10023 1
590 . 1 1 91 91 GLU C C 13 180.074 0.05 . 1 . . . . 93 GLU C . 10023 1
591 . 1 1 91 91 GLU CA C 13 58.535 0.1 . 1 . . . . 93 GLU CA . 10023 1
592 . 1 1 91 91 GLU N N 15 119.967 0.05 . 1 . . . . 93 GLU N . 10023 1
593 . 1 1 92 92 ALA H H 1 8.276 0.005 . 1 . . . . 94 ALA H . 10023 1
594 . 1 1 92 92 ALA C C 13 179.606 0.05 . 1 . . . . 94 ALA C . 10023 1
595 . 1 1 92 92 ALA CA C 13 55.259 0.1 . 1 . . . . 94 ALA CA . 10023 1
596 . 1 1 92 92 ALA CB C 13 16.54 0.3 . 1 . . . . 94 ALA CB . 10023 1
597 . 1 1 92 92 ALA N N 15 123.612 0.05 . 1 . . . . 94 ALA N . 10023 1
598 . 1 1 93 93 ILE H H 1 7.866 0.005 . 1 . . . . 95 ILE H . 10023 1
599 . 1 1 93 93 ILE HD11 H 1 0.845 0.005 . 1 . . . . 95 ILE HD1 . 10023 1
600 . 1 1 93 93 ILE HD12 H 1 0.845 0.005 . 1 . . . . 95 ILE HD1 . 10023 1
601 . 1 1 93 93 ILE HD13 H 1 0.845 0.005 . 1 . . . . 95 ILE HD1 . 10023 1
602 . 1 1 93 93 ILE C C 13 179.213 0.05 . 1 . . . . 95 ILE C . 10023 1
603 . 1 1 93 93 ILE CA C 13 64.644 0.1 . 1 . . . . 95 ILE CA . 10023 1
604 . 1 1 93 93 ILE CB C 13 38.05 0.3 . 1 . . . . 95 ILE CB . 10023 1
605 . 1 1 93 93 ILE CD1 C 13 13.128 0.08 . 1 . . . . 95 ILE CD1 . 10023 1
606 . 1 1 93 93 ILE N N 15 119 0.05 . 1 . . . . 95 ILE N . 10023 1
607 . 1 1 94 94 LYS H H 1 7.66 0.005 . 1 . . . . 96 LYS H . 10023 1
608 . 1 1 94 94 LYS C C 13 178.189 0.05 . 1 . . . . 96 LYS C . 10023 1
609 . 1 1 94 94 LYS CA C 13 59.221 0.1 . 1 . . . . 96 LYS CA . 10023 1
610 . 1 1 94 94 LYS CB C 13 32.43 0.3 . 1 . . . . 96 LYS CB . 10023 1
611 . 1 1 94 94 LYS N N 15 120.777 0.05 . 1 . . . . 96 LYS N . 10023 1
612 . 1 1 95 95 CYS H H 1 8.128 0.005 . 1 . . . . 97 CYS H . 10023 1
613 . 1 1 95 95 CYS C C 13 177.968 0.05 . 1 . . . . 97 CYS C . 10023 1
614 . 1 1 95 95 CYS CA C 13 61.554 0.1 . 1 . . . . 97 CYS CA . 10023 1
615 . 1 1 95 95 CYS N N 15 120.38 0.05 . 1 . . . . 97 CYS N . 10023 1
616 . 1 1 96 96 GLU H H 1 8.357 0.005 . 1 . . . . 98 GLU H . 10023 1
617 . 1 1 96 96 GLU C C 13 178.916 0.05 . 1 . . . . 98 GLU C . 10023 1
618 . 1 1 96 96 GLU CA C 13 59.936 0.1 . 1 . . . . 98 GLU CA . 10023 1
619 . 1 1 96 96 GLU N N 15 119.307 0.05 . 1 . . . . 98 GLU N . 10023 1
620 . 1 1 97 97 ASP H H 1 7.981 0.005 . 1 . . . . 99 ASP H . 10023 1
621 . 1 1 97 97 ASP C C 13 176.796 0.05 . 1 . . . . 99 ASP C . 10023 1
622 . 1 1 97 97 ASP CA C 13 57.825 0.1 . 1 . . . . 99 ASP CA . 10023 1
623 . 1 1 97 97 ASP CB C 13 42.86 0.3 . 1 . . . . 99 ASP CB . 10023 1
624 . 1 1 97 97 ASP N N 15 121.103 0.05 . 1 . . . . 99 ASP N . 10023 1
625 . 1 1 98 98 LYS H H 1 8.393 0.005 . 1 . . . . 100 LYS H . 10023 1
626 . 1 1 98 98 LYS C C 13 178.774 0.05 . 1 . . . . 100 LYS C . 10023 1
627 . 1 1 98 98 LYS CA C 13 59.723 0.1 . 1 . . . . 100 LYS CA . 10023 1
628 . 1 1 98 98 LYS CB C 13 32.45 0.3 . 1 . . . . 100 LYS CB . 10023 1
629 . 1 1 98 98 LYS N N 15 120.868 0.05 . 1 . . . . 100 LYS N . 10023 1
630 . 1 1 99 99 PHE H H 1 9.182 0.005 . 1 . . . . 101 PHE H . 10023 1
631 . 1 1 99 99 PHE HB2 H 1 3.14 0.005 . 2 . . . . 101 PHE HB2 . 10023 1
632 . 1 1 99 99 PHE HD1 H 1 7.28 0.005 . 3 . . . . 101 PHE HD1 . 10023 1
633 . 1 1 99 99 PHE HE1 H 1 7.122 0.005 . 3 . . . . 101 PHE HE1 . 10023 1
634 . 1 1 99 99 PHE HZ H 1 7.333 0.005 . 1 . . . . 101 PHE HZ . 10023 1
635 . 1 1 99 99 PHE C C 13 176.398 0.05 . 1 . . . . 101 PHE C . 10023 1
636 . 1 1 99 99 PHE CA C 13 61.385 0.1 . 1 . . . . 101 PHE CA . 10023 1
637 . 1 1 99 99 PHE N N 15 119.7 0.05 . 1 . . . . 101 PHE N . 10023 1
638 . 1 1 100 100 THR H H 1 8.414 0.005 . 1 . . . . 102 THR H . 10023 1
639 . 1 1 100 100 THR C C 13 177.534 0.05 . 1 . . . . 102 THR C . 10023 1
640 . 1 1 100 100 THR CA C 13 66.925 0.1 . 1 . . . . 102 THR CA . 10023 1
641 . 1 1 100 100 THR CB C 13 69.1 0.3 . 1 . . . . 102 THR CB . 10023 1
642 . 1 1 100 100 THR N N 15 115.001 0.05 . 1 . . . . 102 THR N . 10023 1
643 . 1 1 101 101 LYS H H 1 7.75 0.005 . 1 . . . . 103 LYS H . 10023 1
644 . 1 1 101 101 LYS C C 13 178.2 0.05 . 1 . . . . 103 LYS C . 10023 1
645 . 1 1 101 101 LYS CA C 13 60.179 0.1 . 1 . . . . 103 LYS CA . 10023 1
646 . 1 1 101 101 LYS CB C 13 32.48 0.3 . 1 . . . . 103 LYS CB . 10023 1
647 . 1 1 101 101 LYS N N 15 123.859 0.05 . 1 . . . . 103 LYS N . 10023 1
648 . 1 1 102 102 SER H H 1 8.785 0.005 . 1 . . . . 104 SER H . 10023 1
649 . 1 1 102 102 SER C C 13 176.807 0.05 . 1 . . . . 104 SER C . 10023 1
650 . 1 1 102 102 SER CA C 13 61.6 0.1 . 1 . . . . 104 SER CA . 10023 1
651 . 1 1 102 102 SER N N 15 117.938 0.05 . 1 . . . . 104 SER N . 10023 1
652 . 1 1 103 103 LYS H H 1 8.835 0.005 . 1 . . . . 105 LYS H . 10023 1
653 . 1 1 103 103 LYS C C 13 179.186 0.05 . 1 . . . . 105 LYS C . 10023 1
654 . 1 1 103 103 LYS CA C 13 58.087 0.1 . 1 . . . . 105 LYS CA . 10023 1
655 . 1 1 103 103 LYS CB C 13 30.89 0.3 . 1 . . . . 105 LYS CB . 10023 1
656 . 1 1 103 103 LYS N N 15 122.2 0.05 . 1 . . . . 105 LYS N . 10023 1
657 . 1 1 104 104 THR H H 1 7.541 0.005 . 1 . . . . 106 THR H . 10023 1
658 . 1 1 104 104 THR C C 13 176.111 0.05 . 1 . . . . 106 THR C . 10023 1
659 . 1 1 104 104 THR CA C 13 67.23 0.1 . 1 . . . . 106 THR CA . 10023 1
660 . 1 1 104 104 THR CB C 13 63.55 0.3 . 1 . . . . 106 THR CB . 10023 1
661 . 1 1 104 104 THR N N 15 119.798 0.05 . 1 . . . . 106 THR N . 10023 1
662 . 1 1 105 105 VAL H H 1 7.437 0.005 . 1 . . . . 107 VAL H . 10023 1
663 . 1 1 105 105 VAL HB H 1 2.75 0.005 . 1 . . . . 107 VAL HB . 10023 1
664 . 1 1 105 105 VAL HG11 H 1 0.59 0.005 . 1 . . . . 107 VAL HG1 . 10023 1
665 . 1 1 105 105 VAL HG12 H 1 0.59 0.005 . 1 . . . . 107 VAL HG1 . 10023 1
666 . 1 1 105 105 VAL HG13 H 1 0.59 0.005 . 1 . . . . 107 VAL HG1 . 10023 1
667 . 1 1 105 105 VAL HG21 H 1 0.86 0.005 . 1 . . . . 107 VAL HG2 . 10023 1
668 . 1 1 105 105 VAL HG22 H 1 0.86 0.005 . 1 . . . . 107 VAL HG2 . 10023 1
669 . 1 1 105 105 VAL HG23 H 1 0.86 0.005 . 1 . . . . 107 VAL HG2 . 10023 1
670 . 1 1 105 105 VAL C C 13 177.012 0.05 . 1 . . . . 107 VAL C . 10023 1
671 . 1 1 105 105 VAL CA C 13 67.453 0.1 . 1 . . . . 107 VAL CA . 10023 1
672 . 1 1 105 105 VAL CB C 13 30.92 0.3 . 1 . . . . 107 VAL CB . 10023 1
673 . 1 1 105 105 VAL CG1 C 13 20.422 0.08 . 1 . . . . 107 VAL CG1 . 10023 1
674 . 1 1 105 105 VAL CG2 C 13 21.881 0.08 . 1 . . . . 107 VAL CG2 . 10023 1
675 . 1 1 105 105 VAL N N 15 124.108 0.05 . 1 . . . . 107 VAL N . 10023 1
676 . 1 1 106 106 TYR H H 1 8.426 0.005 . 1 . . . . 108 TYR H . 10023 1
677 . 1 1 106 106 TYR HB2 H 1 2.485 0.005 . 2 . . . . 108 TYR HB2 . 10023 1
678 . 1 1 106 106 TYR HB3 H 1 2.748 0.005 . 2 . . . . 108 TYR HB3 . 10023 1
679 . 1 1 106 106 TYR HD1 H 1 7.066 0.005 . 3 . . . . 108 TYR HD1 . 10023 1
680 . 1 1 106 106 TYR HE1 H 1 6.918 0.005 . 3 . . . . 108 TYR HE1 . 10023 1
681 . 1 1 106 106 TYR C C 13 176.796 0.05 . 1 . . . . 108 TYR C . 10023 1
682 . 1 1 106 106 TYR CA C 13 61.586 0.1 . 1 . . . . 108 TYR CA . 10023 1
683 . 1 1 106 106 TYR CB C 13 38.8 0.3 . 1 . . . . 108 TYR CB . 10023 1
684 . 1 1 106 106 TYR N N 15 119.658 0.05 . 1 . . . . 108 TYR N . 10023 1
685 . 1 1 107 107 SER H H 1 8.515 0.005 . 1 . . . . 109 SER H . 10023 1
686 . 1 1 107 107 SER C C 13 177.992 0.05 . 1 . . . . 109 SER C . 10023 1
687 . 1 1 107 107 SER CA C 13 61.574 0.1 . 1 . . . . 109 SER CA . 10023 1
688 . 1 1 107 107 SER CB C 13 62.75 0.3 . 1 . . . . 109 SER CB . 10023 1
689 . 1 1 107 107 SER N N 15 113.936 0.05 . 1 . . . . 109 SER N . 10023 1
690 . 1 1 108 108 ILE H H 1 7.983 0.005 . 1 . . . . 110 ILE H . 10023 1
691 . 1 1 108 108 ILE HD11 H 1 0.867 0.005 . 1 . . . . 110 ILE HD1 . 10023 1
692 . 1 1 108 108 ILE HD12 H 1 0.867 0.005 . 1 . . . . 110 ILE HD1 . 10023 1
693 . 1 1 108 108 ILE HD13 H 1 0.867 0.005 . 1 . . . . 110 ILE HD1 . 10023 1
694 . 1 1 108 108 ILE C C 13 177.653 0.05 . 1 . . . . 110 ILE C . 10023 1
695 . 1 1 108 108 ILE CA C 13 65.572 0.1 . 1 . . . . 110 ILE CA . 10023 1
696 . 1 1 108 108 ILE CB C 13 38.06 0.3 . 1 . . . . 110 ILE CB . 10023 1
697 . 1 1 108 108 ILE CD1 C 13 14.951 0.08 . 1 . . . . 110 ILE CD1 . 10023 1
698 . 1 1 108 108 ILE N N 15 122.92 0.05 . 1 . . . . 110 ILE N . 10023 1
699 . 1 1 109 109 LEU H H 1 8.006 0.005 . 1 . . . . 111 LEU H . 10023 1
700 . 1 1 109 109 LEU HD11 H 1 -0.268 0.005 . 1 . . . . 111 LEU HD1 . 10023 1
701 . 1 1 109 109 LEU HD12 H 1 -0.268 0.005 . 1 . . . . 111 LEU HD1 . 10023 1
702 . 1 1 109 109 LEU HD13 H 1 -0.268 0.005 . 1 . . . . 111 LEU HD1 . 10023 1
703 . 1 1 109 109 LEU HD21 H 1 0.57 0.005 . 1 . . . . 111 LEU HD2 . 10023 1
704 . 1 1 109 109 LEU HD22 H 1 0.57 0.005 . 1 . . . . 111 LEU HD2 . 10023 1
705 . 1 1 109 109 LEU HD23 H 1 0.57 0.005 . 1 . . . . 111 LEU HD2 . 10023 1
706 . 1 1 109 109 LEU C C 13 178.749 0.05 . 1 . . . . 111 LEU C . 10023 1
707 . 1 1 109 109 LEU CA C 13 57.367 0.1 . 1 . . . . 111 LEU CA . 10023 1
708 . 1 1 109 109 LEU CD1 C 13 24.434 0.08 . 1 . . . . 111 LEU CD1 . 10023 1
709 . 1 1 109 109 LEU CD2 C 13 22.61 0.08 . 1 . . . . 111 LEU CD2 . 10023 1
710 . 1 1 109 109 LEU N N 15 118.914 0.05 . 1 . . . . 111 LEU N . 10023 1
711 . 1 1 110 110 ARG H H 1 9.18 0.005 . 1 . . . . 112 ARG H . 10023 1
712 . 1 1 110 110 ARG C C 13 179.266 0.05 . 1 . . . . 112 ARG C . 10023 1
713 . 1 1 110 110 ARG CA C 13 58.551 0.1 . 1 . . . . 112 ARG CA . 10023 1
714 . 1 1 110 110 ARG CB C 13 28.52 0.3 . 1 . . . . 112 ARG CB . 10023 1
715 . 1 1 110 110 ARG N N 15 119.655 0.05 . 1 . . . . 112 ARG N . 10023 1
716 . 1 1 111 111 HIS H H 1 7.8 0.005 . 1 . . . . 113 HIS H . 10023 1
717 . 1 1 111 111 HIS C C 13 177.326 0.05 . 1 . . . . 113 HIS C . 10023 1
718 . 1 1 111 111 HIS CA C 13 59.56 0.1 . 1 . . . . 113 HIS CA . 10023 1
719 . 1 1 111 111 HIS CB C 13 28.62 0.3 . 1 . . . . 113 HIS CB . 10023 1
720 . 1 1 111 111 HIS N N 15 119.25 0.05 . 1 . . . . 113 HIS N . 10023 1
721 . 1 1 112 112 VAL H H 1 8.147 0.005 . 1 . . . . 114 VAL H . 10023 1
722 . 1 1 112 112 VAL HG11 H 1 0.983 0.005 . 2 . . . . 114 VAL HG1 . 10023 1
723 . 1 1 112 112 VAL HG12 H 1 0.983 0.005 . 2 . . . . 114 VAL HG1 . 10023 1
724 . 1 1 112 112 VAL HG13 H 1 0.983 0.005 . 2 . . . . 114 VAL HG1 . 10023 1
725 . 1 1 112 112 VAL HG21 H 1 0.7 0.005 . 2 . . . . 114 VAL HG2 . 10023 1
726 . 1 1 112 112 VAL HG22 H 1 0.7 0.005 . 2 . . . . 114 VAL HG2 . 10023 1
727 . 1 1 112 112 VAL HG23 H 1 0.7 0.005 . 2 . . . . 114 VAL HG2 . 10023 1
728 . 1 1 112 112 VAL C C 13 176.73 0.05 . 1 . . . . 114 VAL C . 10023 1
729 . 1 1 112 112 VAL CA C 13 65.571 0.1 . 1 . . . . 114 VAL CA . 10023 1
730 . 1 1 112 112 VAL CB C 13 30.12 0.3 . 1 . . . . 114 VAL CB . 10023 1
731 . 1 1 112 112 VAL CG1 C 13 23.42 0.08 . 2 . . . . 114 VAL CG1 . 10023 1
732 . 1 1 112 112 VAL CG2 C 13 21.56 0.08 . 2 . . . . 114 VAL CG2 . 10023 1
733 . 1 1 112 112 VAL N N 15 120.834 0.05 . 1 . . . . 114 VAL N . 10023 1
734 . 1 1 113 113 ALA H H 1 8.106 0.005 . 1 . . . . 115 ALA H . 10023 1
735 . 1 1 113 113 ALA C C 13 178.386 0.05 . 1 . . . . 115 ALA C . 10023 1
736 . 1 1 113 113 ALA CA C 13 54.554 0.1 . 1 . . . . 115 ALA CA . 10023 1
737 . 1 1 113 113 ALA CB C 13 18.25 0.3 . 1 . . . . 115 ALA CB . 10023 1
738 . 1 1 113 113 ALA N N 15 119.036 0.05 . 1 . . . . 115 ALA N . 10023 1
739 . 1 1 114 114 GLU H H 1 7.743 0.005 . 1 . . . . 116 GLU H . 10023 1
740 . 1 1 114 114 GLU C C 13 180.773 0.05 . 1 . . . . 116 GLU C . 10023 1
741 . 1 1 114 114 GLU CA C 13 58.769 0.1 . 1 . . . . 116 GLU CA . 10023 1
742 . 1 1 114 114 GLU N N 15 117.7 0.05 . 1 . . . . 116 GLU N . 10023 1
743 . 1 1 115 115 VAL H H 1 8.01 0.005 . 1 . . . . 117 VAL H . 10023 1
744 . 1 1 115 115 VAL HG11 H 1 0.844 0.005 . 1 . . . . 117 VAL HG1 . 10023 1
745 . 1 1 115 115 VAL HG12 H 1 0.844 0.005 . 1 . . . . 117 VAL HG1 . 10023 1
746 . 1 1 115 115 VAL HG13 H 1 0.844 0.005 . 1 . . . . 117 VAL HG1 . 10023 1
747 . 1 1 115 115 VAL HG21 H 1 0.845 0.005 . 1 . . . . 117 VAL HG2 . 10023 1
748 . 1 1 115 115 VAL HG22 H 1 0.845 0.005 . 1 . . . . 117 VAL HG2 . 10023 1
749 . 1 1 115 115 VAL HG23 H 1 0.845 0.005 . 1 . . . . 117 VAL HG2 . 10023 1
750 . 1 1 115 115 VAL C C 13 178.161 0.05 . 1 . . . . 117 VAL C . 10023 1
751 . 1 1 115 115 VAL CA C 13 65.568 0.1 . 1 . . . . 117 VAL CA . 10023 1
752 . 1 1 115 115 VAL CG1 C 13 21.516 0.08 . 1 . . . . 117 VAL CG1 . 10023 1
753 . 1 1 115 115 VAL CG2 C 13 22.428 0.08 . 1 . . . . 117 VAL CG2 . 10023 1
754 . 1 1 115 115 VAL N N 15 121.909 0.05 . 1 . . . . 117 VAL N . 10023 1
755 . 1 1 116 116 LEU H H 1 7.57 0.005 . 1 . . . . 118 LEU H . 10023 1
756 . 1 1 116 116 LEU HD11 H 1 0.477 0.005 . 1 . . . . 118 LEU HD1 . 10023 1
757 . 1 1 116 116 LEU HD12 H 1 0.477 0.005 . 1 . . . . 118 LEU HD1 . 10023 1
758 . 1 1 116 116 LEU HD13 H 1 0.477 0.005 . 1 . . . . 118 LEU HD1 . 10023 1
759 . 1 1 116 116 LEU HD21 H 1 0.609 0.005 . 1 . . . . 118 LEU HD2 . 10023 1
760 . 1 1 116 116 LEU HD22 H 1 0.609 0.005 . 1 . . . . 118 LEU HD2 . 10023 1
761 . 1 1 116 116 LEU HD23 H 1 0.609 0.005 . 1 . . . . 118 LEU HD2 . 10023 1
762 . 1 1 116 116 LEU C C 13 174.923 0.05 . 1 . . . . 118 LEU C . 10023 1
763 . 1 1 116 116 LEU CA C 13 54.325 0.1 . 1 . . . . 118 LEU CA . 10023 1
764 . 1 1 116 116 LEU CB C 13 40.41 0.3 . 1 . . . . 118 LEU CB . 10023 1
765 . 1 1 116 116 LEU CD1 C 13 27.534 0.08 . 1 . . . . 118 LEU CD1 . 10023 1
766 . 1 1 116 116 LEU CD2 C 13 21.881 0.08 . 1 . . . . 118 LEU CD2 . 10023 1
767 . 1 1 116 116 LEU N N 15 117.7 0.05 . 1 . . . . 118 LEU N . 10023 1
768 . 1 1 117 117 GLU H H 1 7.535 0.005 . 1 . . . . 119 GLU H . 10023 1
769 . 1 1 117 117 GLU C C 13 176.437 0.05 . 1 . . . . 119 GLU C . 10023 1
770 . 1 1 117 117 GLU CA C 13 56.902 0.1 . 1 . . . . 119 GLU CA . 10023 1
771 . 1 1 117 117 GLU CB C 13 26.12 0.3 . 1 . . . . 119 GLU CB . 10023 1
772 . 1 1 117 117 GLU N N 15 114.025 0.05 . 1 . . . . 119 GLU N . 10023 1
773 . 1 1 118 118 TYR H H 1 8.64 0.005 . 1 . . . . 120 TYR H . 10023 1
774 . 1 1 118 118 TYR HB2 H 1 2.792 0.005 . 2 . . . . 120 TYR HB2 . 10023 1
775 . 1 1 118 118 TYR HB3 H 1 3.077 0.005 . 2 . . . . 120 TYR HB3 . 10023 1
776 . 1 1 118 118 TYR HD1 H 1 6.74 0.005 . 3 . . . . 120 TYR HD1 . 10023 1
777 . 1 1 118 118 TYR HE1 H 1 6.74 0.005 . 3 . . . . 120 TYR HE1 . 10023 1
778 . 1 1 118 118 TYR C C 13 176.625 0.05 . 1 . . . . 120 TYR C . 10023 1
779 . 1 1 118 118 TYR CA C 13 53.154 0.1 . 1 . . . . 120 TYR CA . 10023 1
780 . 1 1 118 118 TYR CB C 13 34.86 0.3 . 1 . . . . 120 TYR CB . 10023 1
781 . 1 1 118 118 TYR N N 15 120.7 0.05 . 1 . . . . 120 TYR N . 10023 1
782 . 1 1 119 119 THR H H 1 8.012 0.005 . 1 . . . . 121 THR H . 10023 1
783 . 1 1 119 119 THR C C 13 175.458 0.05 . 1 . . . . 121 THR C . 10023 1
784 . 1 1 119 119 THR CA C 13 61.821 0.1 . 1 . . . . 121 THR CA . 10023 1
785 . 1 1 119 119 THR CB C 13 69.89 0.3 . 1 . . . . 121 THR CB . 10023 1
786 . 1 1 119 119 THR N N 15 112.841 0.05 . 1 . . . . 121 THR N . 10023 1
787 . 1 1 120 120 LYS H H 1 8.311 0.005 . 1 . . . . 122 LYS H . 10023 1
788 . 1 1 120 120 LYS CA C 13 54.784 0.1 . 1 . . . . 122 LYS CA . 10023 1
789 . 1 1 120 120 LYS N N 15 121.481 0.05 . 1 . . . . 122 LYS N . 10023 1
790 . 1 1 122 122 GLU C C 13 179.516 0.05 . 1 . . . . 124 GLU C . 10023 1
791 . 1 1 123 123 GLN H H 1 7.361 0.005 . 1 . . . . 125 GLN H . 10023 1
792 . 1 1 123 123 GLN C C 13 178.904 0.05 . 1 . . . . 125 GLN C . 10023 1
793 . 1 1 123 123 GLN CA C 13 57.601 0.1 . 1 . . . . 125 GLN CA . 10023 1
794 . 1 1 123 123 GLN CB C 13 28.56 0.3 . 1 . . . . 125 GLN CB . 10023 1
795 . 1 1 123 123 GLN N N 15 118.7 0.05 . 1 . . . . 125 GLN N . 10023 1
796 . 1 1 124 124 LEU H H 1 7.356 0.005 . 1 . . . . 126 LEU H . 10023 1
797 . 1 1 124 124 LEU HD11 H 1 0.87 0.005 . 1 . . . . 126 LEU HD1 . 10023 1
798 . 1 1 124 124 LEU HD12 H 1 0.87 0.005 . 1 . . . . 126 LEU HD1 . 10023 1
799 . 1 1 124 124 LEU HD13 H 1 0.87 0.005 . 1 . . . . 126 LEU HD1 . 10023 1
800 . 1 1 124 124 LEU HD21 H 1 0.88 0.005 . 1 . . . . 126 LEU HD2 . 10023 1
801 . 1 1 124 124 LEU HD22 H 1 0.88 0.005 . 1 . . . . 126 LEU HD2 . 10023 1
802 . 1 1 124 124 LEU HD23 H 1 0.88 0.005 . 1 . . . . 126 LEU HD2 . 10023 1
803 . 1 1 124 124 LEU C C 13 176.83 0.05 . 1 . . . . 126 LEU C . 10023 1
804 . 1 1 124 124 LEU CA C 13 57.596 0.1 . 1 . . . . 126 LEU CA . 10023 1
805 . 1 1 124 124 LEU CB C 13 40.47 0.3 . 1 . . . . 126 LEU CB . 10023 1
806 . 1 1 124 124 LEU CD1 C 13 23.522 0.08 . 1 . . . . 126 LEU CD1 . 10023 1
807 . 1 1 124 124 LEU CD2 C 13 26.075 0.08 . 1 . . . . 126 LEU CD2 . 10023 1
808 . 1 1 124 124 LEU N N 15 122.48 0.05 . 1 . . . . 126 LEU N . 10023 1
809 . 1 1 125 125 GLU H H 1 8.34 0.005 . 1 . . . . 127 GLU H . 10023 1
810 . 1 1 125 125 GLU C C 13 177.92 0.05 . 1 . . . . 127 GLU C . 10023 1
811 . 1 1 125 125 GLU CA C 13 59.706 0.1 . 1 . . . . 127 GLU CA . 10023 1
812 . 1 1 125 125 GLU CB C 13 28.8 0.3 . 1 . . . . 127 GLU CB . 10023 1
813 . 1 1 125 125 GLU N N 15 119.5 0.05 . 1 . . . . 127 GLU N . 10023 1
814 . 1 1 126 126 SER H H 1 7.625 0.005 . 1 . . . . 128 SER H . 10023 1
815 . 1 1 126 126 SER C C 13 176.977 0.05 . 1 . . . . 128 SER C . 10023 1
816 . 1 1 126 126 SER CA C 13 59.733 0.1 . 1 . . . . 128 SER CA . 10023 1
817 . 1 1 126 126 SER CB C 13 62.71 0.3 . 1 . . . . 128 SER CB . 10023 1
818 . 1 1 126 126 SER N N 15 111.517 0.05 . 1 . . . . 128 SER N . 10023 1
819 . 1 1 127 127 LEU H H 1 7.5 0.005 . 1 . . . . 129 LEU H . 10023 1
820 . 1 1 127 127 LEU HD11 H 1 0.845 0.005 . 1 . . . . 129 LEU HD1 . 10023 1
821 . 1 1 127 127 LEU HD12 H 1 0.845 0.005 . 1 . . . . 129 LEU HD1 . 10023 1
822 . 1 1 127 127 LEU HD13 H 1 0.845 0.005 . 1 . . . . 129 LEU HD1 . 10023 1
823 . 1 1 127 127 LEU HD21 H 1 0.82 0.005 . 1 . . . . 129 LEU HD2 . 10023 1
824 . 1 1 127 127 LEU HD22 H 1 0.82 0.005 . 1 . . . . 129 LEU HD2 . 10023 1
825 . 1 1 127 127 LEU HD23 H 1 0.82 0.005 . 1 . . . . 129 LEU HD2 . 10023 1
826 . 1 1 127 127 LEU C C 13 180.494 0.05 . 1 . . . . 129 LEU C . 10023 1
827 . 1 1 127 127 LEU CA C 13 58.06 0.1 . 1 . . . . 129 LEU CA . 10023 1
828 . 1 1 127 127 LEU CB C 13 42.01 0.3 . 1 . . . . 129 LEU CB . 10023 1
829 . 1 1 127 127 LEU CD1 C 13 23.522 0.08 . 1 . . . . 129 LEU CD1 . 10023 1
830 . 1 1 127 127 LEU CD2 C 13 25.528 0.08 . 1 . . . . 129 LEU CD2 . 10023 1
831 . 1 1 127 127 LEU N N 15 119.958 0.05 . 1 . . . . 129 LEU N . 10023 1
832 . 1 1 128 128 PHE H H 1 8.11 0.005 . 1 . . . . 130 PHE H . 10023 1
833 . 1 1 128 128 PHE HB2 H 1 2.251 0.005 . 2 . . . . 130 PHE HB2 . 10023 1
834 . 1 1 128 128 PHE HD1 H 1 6.71 0.005 . 3 . . . . 130 PHE HD1 . 10023 1
835 . 1 1 128 128 PHE HE1 H 1 7.073 0.005 . 3 . . . . 130 PHE HE1 . 10023 1
836 . 1 1 128 128 PHE HZ H 1 7.017 0.005 . 1 . . . . 130 PHE HZ . 10023 1
837 . 1 1 128 128 PHE C C 13 178.737 0.05 . 1 . . . . 130 PHE C . 10023 1
838 . 1 1 128 128 PHE CA C 13 62.762 0.1 . 1 . . . . 130 PHE CA . 10023 1
839 . 1 1 128 128 PHE CB C 13 37.94 0.3 . 1 . . . . 130 PHE CB . 10023 1
840 . 1 1 128 128 PHE N N 15 122.814 0.05 . 1 . . . . 130 PHE N . 10023 1
841 . 1 1 129 129 GLN H H 1 8.49 0.005 . 1 . . . . 131 GLN H . 10023 1
842 . 1 1 129 129 GLN C C 13 177.522 0.05 . 1 . . . . 131 GLN C . 10023 1
843 . 1 1 129 129 GLN CA C 13 58.535 0.1 . 1 . . . . 131 GLN CA . 10023 1
844 . 1 1 129 129 GLN CB C 13 28.53 0.3 . 1 . . . . 131 GLN CB . 10023 1
845 . 1 1 129 129 GLN N N 15 118.42 0.05 . 1 . . . . 131 GLN N . 10023 1
846 . 1 1 130 130 ARG H H 1 7.52 0.005 . 1 . . . . 132 ARG H . 10023 1
847 . 1 1 130 130 ARG C C 13 176.66 0.05 . 1 . . . . 132 ARG C . 10023 1
848 . 1 1 130 130 ARG CA C 13 56.43 0.1 . 1 . . . . 132 ARG CA . 10023 1
849 . 1 1 130 130 ARG CB C 13 30.96 0.3 . 1 . . . . 132 ARG CB . 10023 1
850 . 1 1 130 130 ARG N N 15 112.802 0.05 . 1 . . . . 132 ARG N . 10023 1
851 . 1 1 131 131 THR H H 1 7.398 0.005 . 1 . . . . 133 THR H . 10023 1
852 . 1 1 131 131 THR C C 13 173.721 0.05 . 1 . . . . 133 THR C . 10023 1
853 . 1 1 131 131 THR CA C 13 58.553 0.1 . 1 . . . . 133 THR CA . 10023 1
854 . 1 1 131 131 THR CB C 13 70.68 0.3 . 1 . . . . 133 THR CB . 10023 1
855 . 1 1 131 131 THR N N 15 107.692 0.05 . 1 . . . . 133 THR N . 10023 1
856 . 1 1 132 132 ALA H H 1 9.355 0.005 . 1 . . . . 134 ALA H . 10023 1
857 . 1 1 132 132 ALA C C 13 178.34 0.05 . 1 . . . . 134 ALA C . 10023 1
858 . 1 1 132 132 ALA CA C 13 55.018 0.1 . 1 . . . . 134 ALA CA . 10023 1
859 . 1 1 132 132 ALA CB C 13 23.01 0.3 . 1 . . . . 134 ALA CB . 10023 1
860 . 1 1 132 132 ALA N N 15 127.8 0.05 . 1 . . . . 134 ALA N . 10023 1
861 . 1 1 133 133 TRP H H 1 8.394 0.005 . 1 . . . . 135 TRP H . 10023 1
862 . 1 1 133 133 TRP HE1 H 1 10.2 0.005 . 1 . . . . 135 TRP HE1 . 10023 1
863 . 1 1 133 133 TRP C C 13 179.734 0.05 . 1 . . . . 135 TRP C . 10023 1
864 . 1 1 133 133 TRP CA C 13 57.602 0.1 . 1 . . . . 135 TRP CA . 10023 1
865 . 1 1 133 133 TRP CB C 13 28.53 0.3 . 1 . . . . 135 TRP CB . 10023 1
866 . 1 1 133 133 TRP N N 15 115.17 0.05 . 1 . . . . 135 TRP N . 10023 1
867 . 1 1 133 133 TRP NE1 N 15 131.105 0.05 . 1 . . . . 135 TRP NE1 . 10023 1
868 . 1 1 134 134 VAL H H 1 7.267 0.005 . 1 . . . . 136 VAL H . 10023 1
869 . 1 1 134 134 VAL HB H 1 1.818 0.005 . 1 . . . . 136 VAL HB . 10023 1
870 . 1 1 134 134 VAL HG11 H 1 0.494 0.005 . 1 . . . . 136 VAL HG1 . 10023 1
871 . 1 1 134 134 VAL HG12 H 1 0.494 0.005 . 1 . . . . 136 VAL HG1 . 10023 1
872 . 1 1 134 134 VAL HG13 H 1 0.494 0.005 . 1 . . . . 136 VAL HG1 . 10023 1
873 . 1 1 134 134 VAL HG21 H 1 0.981 0.005 . 1 . . . . 136 VAL HG2 . 10023 1
874 . 1 1 134 134 VAL HG22 H 1 0.981 0.005 . 1 . . . . 136 VAL HG2 . 10023 1
875 . 1 1 134 134 VAL HG23 H 1 0.981 0.005 . 1 . . . . 136 VAL HG2 . 10023 1
876 . 1 1 134 134 VAL C C 13 179.331 0.05 . 1 . . . . 136 VAL C . 10023 1
877 . 1 1 134 134 VAL CA C 13 65.598 0.1 . 1 . . . . 136 VAL CA . 10023 1
878 . 1 1 134 134 VAL CB C 13 30.95 0.3 . 1 . . . . 136 VAL CB . 10023 1
879 . 1 1 134 134 VAL CG1 C 13 20.239 0.08 . 1 . . . . 136 VAL CG1 . 10023 1
880 . 1 1 134 134 VAL CG2 C 13 21.881 0.08 . 1 . . . . 136 VAL CG2 . 10023 1
881 . 1 1 134 134 VAL N N 15 122.4 0.05 . 1 . . . . 136 VAL N . 10023 1
882 . 1 1 135 135 PHE H H 1 7.183 0.005 . 1 . . . . 137 PHE H . 10023 1
883 . 1 1 135 135 PHE HB2 H 1 2.762 0.005 . 2 . . . . 137 PHE HB2 . 10023 1
884 . 1 1 135 135 PHE HB3 H 1 3.097 0.005 . 2 . . . . 137 PHE HB3 . 10023 1
885 . 1 1 135 135 PHE HD1 H 1 7.12 0.005 . 3 . . . . 137 PHE HD1 . 10023 1
886 . 1 1 135 135 PHE HE1 H 1 7.28 0.005 . 3 . . . . 137 PHE HE1 . 10023 1
887 . 1 1 135 135 PHE C C 13 178.089 0.05 . 1 . . . . 137 PHE C . 10023 1
888 . 1 1 135 135 PHE CA C 13 60.647 0.1 . 1 . . . . 137 PHE CA . 10023 1
889 . 1 1 135 135 PHE N N 15 119.587 0.05 . 1 . . . . 137 PHE N . 10023 1
890 . 1 1 136 136 ASP H H 1 8.97 0.005 . 1 . . . . 138 ASP H . 10023 1
891 . 1 1 136 136 ASP C C 13 179.236 0.05 . 1 . . . . 138 ASP C . 10023 1
892 . 1 1 136 136 ASP CA C 13 58.046 0.1 . 1 . . . . 138 ASP CA . 10023 1
893 . 1 1 136 136 ASP CB C 13 41.25 0.3 . 1 . . . . 138 ASP CB . 10023 1
894 . 1 1 136 136 ASP N N 15 121.499 0.05 . 1 . . . . 138 ASP N . 10023 1
895 . 1 1 137 137 ASP H H 1 7.485 0.005 . 1 . . . . 139 ASP H . 10023 1
896 . 1 1 137 137 ASP C C 13 178.423 0.05 . 1 . . . . 139 ASP C . 10023 1
897 . 1 1 137 137 ASP CA C 13 56.893 0.1 . 1 . . . . 139 ASP CA . 10023 1
898 . 1 1 137 137 ASP CB C 13 42.05 0.3 . 1 . . . . 139 ASP CB . 10023 1
899 . 1 1 137 137 ASP N N 15 118.67 0.05 . 1 . . . . 139 ASP N . 10023 1
900 . 1 1 138 138 LYS H H 1 8.333 0.005 . 1 . . . . 140 LYS H . 10023 1
901 . 1 1 138 138 LYS C C 13 178.641 0.05 . 1 . . . . 140 LYS C . 10023 1
902 . 1 1 138 138 LYS CA C 13 59.015 0.1 . 1 . . . . 140 LYS CA . 10023 1
903 . 1 1 138 138 LYS N N 15 120.832 0.05 . 1 . . . . 140 LYS N . 10023 1
904 . 1 1 139 139 TYR H H 1 8.22 0.005 . 1 . . . . 141 TYR H . 10023 1
905 . 1 1 139 139 TYR HB2 H 1 2.862 0.005 . 2 . . . . 141 TYR HB2 . 10023 1
906 . 1 1 139 139 TYR HB3 H 1 3.339 0.005 . 2 . . . . 141 TYR HB3 . 10023 1
907 . 1 1 139 139 TYR HD1 H 1 7.37 0.005 . 3 . . . . 141 TYR HD1 . 10023 1
908 . 1 1 139 139 TYR HE1 H 1 6.81 0.005 . 3 . . . . 141 TYR HE1 . 10023 1
909 . 1 1 139 139 TYR C C 13 174.735 0.05 . 1 . . . . 141 TYR C . 10023 1
910 . 1 1 139 139 TYR CA C 13 57.596 0.1 . 1 . . . . 141 TYR CA . 10023 1
911 . 1 1 139 139 TYR CB C 13 38.08 0.3 . 1 . . . . 141 TYR CB . 10023 1
912 . 1 1 139 139 TYR N N 15 114.536 0.05 . 1 . . . . 141 TYR N . 10023 1
913 . 1 1 140 140 LYS H H 1 7.814 0.005 . 1 . . . . 142 LYS H . 10023 1
914 . 1 1 140 140 LYS C C 13 176.256 0.05 . 1 . . . . 142 LYS C . 10023 1
915 . 1 1 140 140 LYS CA C 13 56.426 0.1 . 1 . . . . 142 LYS CA . 10023 1
916 . 1 1 140 140 LYS CB C 13 29.31 0.3 . 1 . . . . 142 LYS CB . 10023 1
917 . 1 1 140 140 LYS N N 15 117.535 0.05 . 1 . . . . 142 LYS N . 10023 1
918 . 1 1 141 141 ARG H H 1 7.722 0.005 . 1 . . . . 143 ARG H . 10023 1
919 . 1 1 141 141 ARG CA C 13 53.153 0.1 . 1 . . . . 143 ARG CA . 10023 1
920 . 1 1 141 141 ARG CB C 13 33.35 0.3 . 1 . . . . 143 ARG CB . 10023 1
921 . 1 1 141 141 ARG N N 15 116.2 0.05 . 1 . . . . 143 ARG N . 10023 1
922 . 1 1 142 142 PRO C C 13 178.366 0.05 . 1 . . . . 144 PRO C . 10023 1
923 . 1 1 142 142 PRO CA C 13 63.23 0.1 . 1 . . . . 144 PRO CA . 10023 1
924 . 1 1 142 142 PRO CB C 13 30.89 0.3 . 1 . . . . 144 PRO CB . 10023 1
925 . 1 1 143 143 GLY H H 1 9.727 0.005 . 1 . . . . 145 GLY H . 10023 1
926 . 1 1 143 143 GLY C C 13 175.551 0.05 . 1 . . . . 145 GLY C . 10023 1
927 . 1 1 143 143 GLY CA C 13 47.051 0.1 . 1 . . . . 145 GLY CA . 10023 1
928 . 1 1 143 143 GLY N N 15 116.686 0.05 . 1 . . . . 145 GLY N . 10023 1
929 . 1 1 144 144 TYR H H 1 7.952 0.005 . 1 . . . . 146 TYR H . 10023 1
930 . 1 1 144 144 TYR HB2 H 1 2.389 0.005 . 2 . . . . 146 TYR HB2 . 10023 1
931 . 1 1 144 144 TYR HB3 H 1 3.186 0.005 . 2 . . . . 146 TYR HB3 . 10023 1
932 . 1 1 144 144 TYR HD1 H 1 7.16 0.005 . 3 . . . . 146 TYR HD1 . 10023 1
933 . 1 1 144 144 TYR HE1 H 1 6.88 0.005 . 3 . . . . 146 TYR HE1 . 10023 1
934 . 1 1 144 144 TYR C C 13 177.688 0.05 . 1 . . . . 146 TYR C . 10023 1
935 . 1 1 144 144 TYR CA C 13 60.882 0.1 . 1 . . . . 146 TYR CA . 10023 1
936 . 1 1 144 144 TYR CB C 13 39.62 0.3 . 1 . . . . 146 TYR CB . 10023 1
937 . 1 1 144 144 TYR N N 15 120.179 0.05 . 1 . . . . 146 TYR N . 10023 1
938 . 1 1 145 145 GLY H H 1 8.943 0.005 . 1 . . . . 147 GLY H . 10023 1
939 . 1 1 145 145 GLY C C 13 175.239 0.05 . 1 . . . . 147 GLY C . 10023 1
940 . 1 1 145 145 GLY CA C 13 47.753 0.1 . 1 . . . . 147 GLY CA . 10023 1
941 . 1 1 145 145 GLY N N 15 107.7 0.05 . 1 . . . . 147 GLY N . 10023 1
942 . 1 1 146 146 ALA H H 1 9.047 0.005 . 1 . . . . 148 ALA H . 10023 1
943 . 1 1 146 146 ALA C C 13 177.995 0.05 . 1 . . . . 148 ALA C . 10023 1
944 . 1 1 146 146 ALA CA C 13 55.263 0.1 . 1 . . . . 148 ALA CA . 10023 1
945 . 1 1 146 146 ALA N N 15 123.78 0.05 . 1 . . . . 148 ALA N . 10023 1
946 . 1 1 147 147 TYR H H 1 7.717 0.005 . 1 . . . . 149 TYR H . 10023 1
947 . 1 1 147 147 TYR HB2 H 1 2.737 0.005 . 2 . . . . 149 TYR HB2 . 10023 1
948 . 1 1 147 147 TYR HB3 H 1 2.915 0.005 . 2 . . . . 149 TYR HB3 . 10023 1
949 . 1 1 147 147 TYR HD1 H 1 7.23 0.005 . 3 . . . . 149 TYR HD1 . 10023 1
950 . 1 1 147 147 TYR HE1 H 1 6.81 0.005 . 3 . . . . 149 TYR HE1 . 10023 1
951 . 1 1 147 147 TYR C C 13 176.086 0.05 . 1 . . . . 149 TYR C . 10023 1
952 . 1 1 147 147 TYR CA C 13 62.524 0.1 . 1 . . . . 149 TYR CA . 10023 1
953 . 1 1 147 147 TYR CB C 13 38.05 0.3 . 1 . . . . 149 TYR CB . 10023 1
954 . 1 1 147 147 TYR N N 15 116.499 0.05 . 1 . . . . 149 TYR N . 10023 1
955 . 1 1 148 148 ASP H H 1 8.751 0.005 . 1 . . . . 150 ASP H . 10023 1
956 . 1 1 148 148 ASP C C 13 179.783 0.05 . 1 . . . . 150 ASP C . 10023 1
957 . 1 1 148 148 ASP CA C 13 57.131 0.1 . 1 . . . . 150 ASP CA . 10023 1
958 . 1 1 148 148 ASP CB C 13 40.38 0.3 . 1 . . . . 150 ASP CB . 10023 1
959 . 1 1 148 148 ASP N N 15 118.41 0.05 . 1 . . . . 150 ASP N . 10023 1
960 . 1 1 149 149 ALA H H 1 8.06 0.005 . 1 . . . . 151 ALA H . 10023 1
961 . 1 1 149 149 ALA C C 13 179.125 0.05 . 1 . . . . 151 ALA C . 10023 1
962 . 1 1 149 149 ALA CA C 13 54.554 0.1 . 1 . . . . 151 ALA CA . 10023 1
963 . 1 1 149 149 ALA N N 15 123.351 0.05 . 1 . . . . 151 ALA N . 10023 1
964 . 1 1 150 150 PHE H H 1 8.642 0.005 . 1 . . . . 152 PHE H . 10023 1
965 . 1 1 150 150 PHE HB2 H 1 2.631 0.005 . 2 . . . . 152 PHE HB2 . 10023 1
966 . 1 1 150 150 PHE HB3 H 1 3.194 0.005 . 2 . . . . 152 PHE HB3 . 10023 1
967 . 1 1 150 150 PHE HD1 H 1 6.952 0.005 . 3 . . . . 152 PHE HD1 . 10023 1
968 . 1 1 150 150 PHE HE1 H 1 7.04 0.005 . 3 . . . . 152 PHE HE1 . 10023 1
969 . 1 1 150 150 PHE HZ H 1 6.98 0.005 . 1 . . . . 152 PHE HZ . 10023 1
970 . 1 1 150 150 PHE C C 13 177.216 0.05 . 1 . . . . 152 PHE C . 10023 1
971 . 1 1 150 150 PHE CA C 13 58.306 0.1 . 1 . . . . 152 PHE CA . 10023 1
972 . 1 1 150 150 PHE CB C 13 35.69 0.3 . 1 . . . . 152 PHE CB . 10023 1
973 . 1 1 150 150 PHE N N 15 118.679 0.05 . 1 . . . . 152 PHE N . 10023 1
974 . 1 1 151 151 LYS H H 1 8.39 0.005 . 1 . . . . 153 LYS H . 10023 1
975 . 1 1 151 151 LYS C C 13 180.587 0.05 . 1 . . . . 153 LYS C . 10023 1
976 . 1 1 151 151 LYS CA C 13 58.995 0.1 . 1 . . . . 153 LYS CA . 10023 1
977 . 1 1 151 151 LYS CB C 13 31.71 0.3 . 1 . . . . 153 LYS CB . 10023 1
978 . 1 1 151 151 LYS N N 15 117.5 0.05 . 1 . . . . 153 LYS N . 10023 1
979 . 1 1 152 152 HIS H H 1 8.236 0.005 . 1 . . . . 154 HIS H . 10023 1
980 . 1 1 152 152 HIS C C 13 177.328 0.05 . 1 . . . . 154 HIS C . 10023 1
981 . 1 1 152 152 HIS CA C 13 58.772 0.1 . 1 . . . . 154 HIS CA . 10023 1
982 . 1 1 152 152 HIS CB C 13 30.09 0.3 . 1 . . . . 154 HIS CB . 10023 1
983 . 1 1 152 152 HIS N N 15 121.4 0.05 . 1 . . . . 154 HIS N . 10023 1
984 . 1 1 153 153 ALA H H 1 8.147 0.005 . 1 . . . . 155 ALA H . 10023 1
985 . 1 1 153 153 ALA C C 13 177.197 0.05 . 1 . . . . 155 ALA C . 10023 1
986 . 1 1 153 153 ALA CA C 13 53.143 0.1 . 1 . . . . 155 ALA CA . 10023 1
987 . 1 1 153 153 ALA CB C 13 17.37 0.3 . 1 . . . . 155 ALA CB . 10023 1
988 . 1 1 153 153 ALA N N 15 121.726 0.05 . 1 . . . . 155 ALA N . 10023 1
989 . 1 1 154 154 VAL H H 1 7.053 0.005 . 1 . . . . 156 VAL H . 10023 1
990 . 1 1 154 154 VAL HB H 1 2.03 0.005 . 1 . . . . 156 VAL HB . 10023 1
991 . 1 1 154 154 VAL HG11 H 1 0.944 0.005 . 2 . . . . 156 VAL HG1 . 10023 1
992 . 1 1 154 154 VAL HG12 H 1 0.944 0.005 . 2 . . . . 156 VAL HG1 . 10023 1
993 . 1 1 154 154 VAL HG13 H 1 0.944 0.005 . 2 . . . . 156 VAL HG1 . 10023 1
994 . 1 1 154 154 VAL HG21 H 1 0.895 0.005 . 2 . . . . 156 VAL HG2 . 10023 1
995 . 1 1 154 154 VAL HG22 H 1 0.895 0.005 . 2 . . . . 156 VAL HG2 . 10023 1
996 . 1 1 154 154 VAL HG23 H 1 0.895 0.005 . 2 . . . . 156 VAL HG2 . 10023 1
997 . 1 1 154 154 VAL C C 13 177.44 0.05 . 1 . . . . 156 VAL C . 10023 1
998 . 1 1 154 154 VAL CA C 13 65.328 0.1 . 1 . . . . 156 VAL CA . 10023 1
999 . 1 1 154 154 VAL CB C 13 32.51 0.3 . 1 . . . . 156 VAL CB . 10023 1
1000 . 1 1 154 154 VAL CG1 C 13 23.522 0.08 . 2 . . . . 156 VAL CG1 . 10023 1
1001 . 1 1 154 154 VAL CG2 C 13 21.516 0.08 . 2 . . . . 156 VAL CG2 . 10023 1
1002 . 1 1 154 154 VAL N N 15 115.877 0.05 . 1 . . . . 156 VAL N . 10023 1
1003 . 1 1 155 155 SER H H 1 7.138 0.005 . 1 . . . . 157 SER H . 10023 1
1004 . 1 1 155 155 SER C C 13 174.712 0.05 . 1 . . . . 157 SER C . 10023 1
1005 . 1 1 155 155 SER CA C 13 58.782 0.1 . 1 . . . . 157 SER CA . 10023 1
1006 . 1 1 155 155 SER CB C 13 63.55 0.3 . 1 . . . . 157 SER CB . 10023 1
1007 . 1 1 155 155 SER N N 15 111.3 0.05 . 1 . . . . 157 SER N . 10023 1
1008 . 1 1 156 156 ASP H H 1 7.99 0.005 . 1 . . . . 158 ASP H . 10023 1
1009 . 1 1 156 156 ASP CA C 13 50.81 0.1 . 1 . . . . 158 ASP CA . 10023 1
1010 . 1 1 156 156 ASP CB C 13 40.47 0.3 . 1 . . . . 158 ASP CB . 10023 1
1011 . 1 1 156 156 ASP N N 15 118.7 0.05 . 1 . . . . 158 ASP N . 10023 1
1012 . 1 1 157 157 PRO C C 13 178.177 0.05 . 1 . . . . 159 PRO C . 10023 1
1013 . 1 1 157 157 PRO CA C 13 64.039 0.1 . 1 . . . . 159 PRO CA . 10023 1
1014 . 1 1 158 158 SER H H 1 8.044 0.005 . 1 . . . . 160 SER H . 10023 1
1015 . 1 1 158 158 SER C C 13 177.201 0.05 . 1 . . . . 160 SER C . 10023 1
1016 . 1 1 158 158 SER CA C 13 61.108 0.1 . 1 . . . . 160 SER CA . 10023 1
1017 . 1 1 158 158 SER CB C 13 62.73 0.3 . 1 . . . . 160 SER CB . 10023 1
1018 . 1 1 158 158 SER N N 15 117.437 0.05 . 1 . . . . 160 SER N . 10023 1
1019 . 1 1 159 159 ILE H H 1 7.35 0.005 . 1 . . . . 161 ILE H . 10023 1
1020 . 1 1 159 159 ILE HB H 1 38.05 0.005 . 1 . . . . 161 ILE HB . 10023 1
1021 . 1 1 159 159 ILE HD11 H 1 0.73 0.005 . 1 . . . . 161 ILE HD1 . 10023 1
1022 . 1 1 159 159 ILE HD12 H 1 0.73 0.005 . 1 . . . . 161 ILE HD1 . 10023 1
1023 . 1 1 159 159 ILE HD13 H 1 0.73 0.005 . 1 . . . . 161 ILE HD1 . 10023 1
1024 . 1 1 159 159 ILE C C 13 176.344 0.05 . 1 . . . . 161 ILE C . 10023 1
1025 . 1 1 159 159 ILE CA C 13 63.226 0.1 . 1 . . . . 161 ILE CA . 10023 1
1026 . 1 1 159 159 ILE CD1 C 13 13.675 0.08 . 1 . . . . 161 ILE CD1 . 10023 1
1027 . 1 1 159 159 ILE N N 15 123.7 0.05 . 1 . . . . 161 ILE N . 10023 1
1028 . 1 1 160 160 LEU H H 1 7.78 0.005 . 1 . . . . 162 LEU H . 10023 1
1029 . 1 1 160 160 LEU HD21 H 1 0.73 0.005 . 2 . . . . 162 LEU HD2 . 10023 1
1030 . 1 1 160 160 LEU HD22 H 1 0.73 0.005 . 2 . . . . 162 LEU HD2 . 10023 1
1031 . 1 1 160 160 LEU HD23 H 1 0.73 0.005 . 2 . . . . 162 LEU HD2 . 10023 1
1032 . 1 1 160 160 LEU C C 13 179.399 0.05 . 1 . . . . 162 LEU C . 10023 1
1033 . 1 1 160 160 LEU CA C 13 54.319 0.1 . 1 . . . . 162 LEU CA . 10023 1
1034 . 1 1 160 160 LEU CB C 13 40.41 0.3 . 1 . . . . 162 LEU CB . 10023 1
1035 . 1 1 160 160 LEU CD2 C 13 26.075 0.08 . 2 . . . . 162 LEU CD2 . 10023 1
1036 . 1 1 160 160 LEU N N 15 116.56 0.05 . 1 . . . . 162 LEU N . 10023 1
1037 . 1 1 161 161 ASP H H 1 8.061 0.005 . 1 . . . . 163 ASP H . 10023 1
1038 . 1 1 161 161 ASP CA C 13 57.598 0.1 . 1 . . . . 163 ASP CA . 10023 1
1039 . 1 1 161 161 ASP CB C 13 40.45 0.3 . 1 . . . . 163 ASP CB . 10023 1
1040 . 1 1 161 161 ASP N N 15 121.7 0.05 . 1 . . . . 163 ASP N . 10023 1
1041 . 1 1 162 162 SER C C 13 174.402 0.05 . 1 . . . . 164 SER C . 10023 1
1042 . 1 1 162 162 SER CA C 13 58.769 0.1 . 1 . . . . 164 SER CA . 10023 1
1043 . 1 1 163 163 LEU H H 1 7.179 0.005 . 1 . . . . 165 LEU H . 10023 1
1044 . 1 1 163 163 LEU HD11 H 1 1.05 0.005 . 1 . . . . 165 LEU HD1 . 10023 1
1045 . 1 1 163 163 LEU HD12 H 1 1.05 0.005 . 1 . . . . 165 LEU HD1 . 10023 1
1046 . 1 1 163 163 LEU HD13 H 1 1.05 0.005 . 1 . . . . 165 LEU HD1 . 10023 1
1047 . 1 1 163 163 LEU HD21 H 1 0.58 0.005 . 1 . . . . 165 LEU HD2 . 10023 1
1048 . 1 1 163 163 LEU HD22 H 1 0.58 0.005 . 1 . . . . 165 LEU HD2 . 10023 1
1049 . 1 1 163 163 LEU HD23 H 1 0.58 0.005 . 1 . . . . 165 LEU HD2 . 10023 1
1050 . 1 1 163 163 LEU C C 13 177.191 0.05 . 1 . . . . 165 LEU C . 10023 1
1051 . 1 1 163 163 LEU CA C 13 53.614 0.1 . 1 . . . . 165 LEU CA . 10023 1
1052 . 1 1 163 163 LEU CB C 13 42.04 0.3 . 1 . . . . 165 LEU CB . 10023 1
1053 . 1 1 163 163 LEU CD1 C 13 26.44 0.08 . 1 . . . . 165 LEU CD1 . 10023 1
1054 . 1 1 163 163 LEU CD2 C 13 19.692 0.08 . 1 . . . . 165 LEU CD2 . 10023 1
1055 . 1 1 163 163 LEU N N 15 120.213 0.05 . 1 . . . . 165 LEU N . 10023 1
1056 . 1 1 164 164 ASP H H 1 9.622 0.005 . 1 . . . . 166 ASP H . 10023 1
1057 . 1 1 164 164 ASP C C 13 174.04 0.05 . 1 . . . . 166 ASP C . 10023 1
1058 . 1 1 164 164 ASP CA C 13 52.919 0.1 . 1 . . . . 166 ASP CA . 10023 1
1059 . 1 1 164 164 ASP CB C 13 39.59 0.3 . 1 . . . . 166 ASP CB . 10023 1
1060 . 1 1 164 164 ASP N N 15 124.6 0.05 . 1 . . . . 166 ASP N . 10023 1
1061 . 1 1 165 165 LEU H H 1 7.294 0.005 . 1 . . . . 167 LEU H . 10023 1
1062 . 1 1 165 165 LEU HD11 H 1 0.6 0.005 . 2 . . . . 167 LEU HD1 . 10023 1
1063 . 1 1 165 165 LEU HD12 H 1 0.6 0.005 . 2 . . . . 167 LEU HD1 . 10023 1
1064 . 1 1 165 165 LEU HD13 H 1 0.6 0.005 . 2 . . . . 167 LEU HD1 . 10023 1
1065 . 1 1 165 165 LEU HD21 H 1 0.685 0.005 . 2 . . . . 167 LEU HD2 . 10023 1
1066 . 1 1 165 165 LEU HD22 H 1 0.685 0.005 . 2 . . . . 167 LEU HD2 . 10023 1
1067 . 1 1 165 165 LEU HD23 H 1 0.685 0.005 . 2 . . . . 167 LEU HD2 . 10023 1
1068 . 1 1 165 165 LEU C C 13 177.417 0.05 . 1 . . . . 167 LEU C . 10023 1
1069 . 1 1 165 165 LEU CA C 13 52.441 0.1 . 1 . . . . 167 LEU CA . 10023 1
1070 . 1 1 165 165 LEU CB C 13 46.01 0.3 . 1 . . . . 167 LEU CB . 10023 1
1071 . 1 1 165 165 LEU CD1 C 13 22.245 0.08 . 2 . . . . 167 LEU CD1 . 10023 1
1072 . 1 1 165 165 LEU CD2 C 13 26.622 0.08 . 2 . . . . 167 LEU CD2 . 10023 1
1073 . 1 1 165 165 LEU N N 15 121.91 0.05 . 1 . . . . 167 LEU N . 10023 1
1074 . 1 1 166 166 ASN H H 1 8.895 0.005 . 1 . . . . 168 ASN H . 10023 1
1075 . 1 1 166 166 ASN C C 13 175.449 0.05 . 1 . . . . 168 ASN C . 10023 1
1076 . 1 1 166 166 ASN CA C 13 51.273 0.1 . 1 . . . . 168 ASN CA . 10023 1
1077 . 1 1 166 166 ASN CB C 13 38.09 0.3 . 1 . . . . 168 ASN CB . 10023 1
1078 . 1 1 166 166 ASN N N 15 120.768 0.05 . 1 . . . . 168 ASN N . 10023 1
1079 . 1 1 167 167 GLU H H 1 8.651 0.005 . 1 . . . . 169 GLU H . 10023 1
1080 . 1 1 167 167 GLU C C 13 178.78 0.05 . 1 . . . . 169 GLU C . 10023 1
1081 . 1 1 167 167 GLU CA C 13 59.94 0.1 . 1 . . . . 169 GLU CA . 10023 1
1082 . 1 1 167 167 GLU CB C 13 29.33 0.3 . 1 . . . . 169 GLU CB . 10023 1
1083 . 1 1 167 167 GLU N N 15 117.7 0.05 . 1 . . . . 169 GLU N . 10023 1
1084 . 1 1 168 168 ASP H H 1 8 0.005 . 1 . . . . 170 ASP H . 10023 1
1085 . 1 1 168 168 ASP C C 13 177.876 0.05 . 1 . . . . 170 ASP C . 10023 1
1086 . 1 1 168 168 ASP CA C 13 56.895 0.1 . 1 . . . . 170 ASP CA . 10023 1
1087 . 1 1 168 168 ASP CB C 13 40.47 0.3 . 1 . . . . 170 ASP CB . 10023 1
1088 . 1 1 168 168 ASP N N 15 119.9 0.05 . 1 . . . . 170 ASP N . 10023 1
1089 . 1 1 169 169 GLU H H 1 8.415 0.005 . 1 . . . . 171 GLU H . 10023 1
1090 . 1 1 169 169 GLU C C 13 178.033 0.05 . 1 . . . . 171 GLU C . 10023 1
1091 . 1 1 169 169 GLU CA C 13 58.766 0.1 . 1 . . . . 171 GLU CA . 10023 1
1092 . 1 1 169 169 GLU CB C 13 31.67 0.3 . 1 . . . . 171 GLU CB . 10023 1
1093 . 1 1 169 169 GLU N N 15 118.442 0.05 . 1 . . . . 171 GLU N . 10023 1
1094 . 1 1 170 170 ARG H H 1 8.325 0.005 . 1 . . . . 172 ARG H . 10023 1
1095 . 1 1 170 170 ARG C C 13 177.133 0.05 . 1 . . . . 172 ARG C . 10023 1
1096 . 1 1 170 170 ARG CA C 13 60.173 0.1 . 1 . . . . 172 ARG CA . 10023 1
1097 . 1 1 170 170 ARG CB C 13 30.1 0.3 . 1 . . . . 172 ARG CB . 10023 1
1098 . 1 1 170 170 ARG N N 15 116.776 0.05 . 1 . . . . 172 ARG N . 10023 1
1099 . 1 1 171 171 GLU H H 1 7.746 0.005 . 1 . . . . 173 GLU H . 10023 1
1100 . 1 1 171 171 GLU C C 13 178.975 0.05 . 1 . . . . 173 GLU C . 10023 1
1101 . 1 1 171 171 GLU CA C 13 59.009 0.1 . 1 . . . . 173 GLU CA . 10023 1
1102 . 1 1 171 171 GLU N N 15 118.05 0.05 . 1 . . . . 173 GLU N . 10023 1
1103 . 1 1 172 172 VAL H H 1 8.14 0.005 . 1 . . . . 174 VAL H . 10023 1
1104 . 1 1 172 172 VAL HG11 H 1 0.96 0.005 . 2 . . . . 174 VAL HG1 . 10023 1
1105 . 1 1 172 172 VAL HG12 H 1 0.96 0.005 . 2 . . . . 174 VAL HG1 . 10023 1
1106 . 1 1 172 172 VAL HG13 H 1 0.96 0.005 . 2 . . . . 174 VAL HG1 . 10023 1
1107 . 1 1 172 172 VAL HG21 H 1 1.025 0.005 . 2 . . . . 174 VAL HG2 . 10023 1
1108 . 1 1 172 172 VAL HG22 H 1 1.025 0.005 . 2 . . . . 174 VAL HG2 . 10023 1
1109 . 1 1 172 172 VAL HG23 H 1 1.025 0.005 . 2 . . . . 174 VAL HG2 . 10023 1
1110 . 1 1 172 172 VAL C C 13 179.698 0.05 . 1 . . . . 174 VAL C . 10023 1
1111 . 1 1 172 172 VAL CA C 13 65.571 0.1 . 1 . . . . 174 VAL CA . 10023 1
1112 . 1 1 172 172 VAL CG1 C 13 23.53 0.08 . 2 . . . . 174 VAL CG1 . 10023 1
1113 . 1 1 172 172 VAL CG2 C 13 23.28 0.08 . 2 . . . . 174 VAL CG2 . 10023 1
1114 . 1 1 172 172 VAL N N 15 118.853 0.05 . 1 . . . . 174 VAL N . 10023 1
1115 . 1 1 173 173 LEU H H 1 8.6 0.005 . 1 . . . . 175 LEU H . 10023 1
1116 . 1 1 173 173 LEU HD11 H 1 0.605 0.005 . 1 . . . . 175 LEU HD1 . 10023 1
1117 . 1 1 173 173 LEU HD12 H 1 0.605 0.005 . 1 . . . . 175 LEU HD1 . 10023 1
1118 . 1 1 173 173 LEU HD13 H 1 0.605 0.005 . 1 . . . . 175 LEU HD1 . 10023 1
1119 . 1 1 173 173 LEU HD21 H 1 0.465 0.005 . 1 . . . . 175 LEU HD2 . 10023 1
1120 . 1 1 173 173 LEU HD22 H 1 0.465 0.005 . 1 . . . . 175 LEU HD2 . 10023 1
1121 . 1 1 173 173 LEU HD23 H 1 0.465 0.005 . 1 . . . . 175 LEU HD2 . 10023 1
1122 . 1 1 173 173 LEU C C 13 177.901 0.05 . 1 . . . . 175 LEU C . 10023 1
1123 . 1 1 173 173 LEU CA C 13 58.538 0.1 . 1 . . . . 175 LEU CA . 10023 1
1124 . 1 1 173 173 LEU CB C 13 41.2 0.3 . 1 . . . . 175 LEU CB . 10023 1
1125 . 1 1 173 173 LEU CD1 C 13 26.95 0.08 . 1 . . . . 175 LEU CD1 . 10023 1
1126 . 1 1 173 173 LEU CD2 C 13 23.71 0.08 . 1 . . . . 175 LEU CD2 . 10023 1
1127 . 1 1 173 173 LEU N N 15 123.626 0.05 . 1 . . . . 175 LEU N . 10023 1
1128 . 1 1 174 174 ILE H H 1 8.392 0.005 . 1 . . . . 176 ILE H . 10023 1
1129 . 1 1 174 174 ILE HD11 H 1 0.795 0.005 . 1 . . . . 176 ILE HD1 . 10023 1
1130 . 1 1 174 174 ILE HD12 H 1 0.795 0.005 . 1 . . . . 176 ILE HD1 . 10023 1
1131 . 1 1 174 174 ILE HD13 H 1 0.795 0.005 . 1 . . . . 176 ILE HD1 . 10023 1
1132 . 1 1 174 174 ILE C C 13 177.803 0.05 . 1 . . . . 176 ILE C . 10023 1
1133 . 1 1 174 174 ILE CA C 13 64.397 0.1 . 1 . . . . 176 ILE CA . 10023 1
1134 . 1 1 174 174 ILE CB C 13 37.29 0.3 . 1 . . . . 176 ILE CB . 10023 1
1135 . 1 1 174 174 ILE CD1 C 13 13.86 0.08 . 1 . . . . 176 ILE CD1 . 10023 1
1136 . 1 1 174 174 ILE N N 15 119.7 0.05 . 1 . . . . 176 ILE N . 10023 1
1137 . 1 1 175 175 ASN H H 1 7.971 0.005 . 1 . . . . 177 ASN H . 10023 1
1138 . 1 1 175 175 ASN C C 13 178.182 0.05 . 1 . . . . 177 ASN C . 10023 1
1139 . 1 1 175 175 ASN CA C 13 56.194 0.1 . 1 . . . . 177 ASN CA . 10023 1
1140 . 1 1 175 175 ASN CB C 13 38.82 0.3 . 1 . . . . 177 ASN CB . 10023 1
1141 . 1 1 175 175 ASN N N 15 118.194 0.05 . 1 . . . . 177 ASN N . 10023 1
1142 . 1 1 176 176 ASN H H 1 8.054 0.005 . 1 . . . . 178 ASN H . 10023 1
1143 . 1 1 176 176 ASN C C 13 177.383 0.05 . 1 . . . . 178 ASN C . 10023 1
1144 . 1 1 176 176 ASN CA C 13 57.366 0.1 . 1 . . . . 178 ASN CA . 10023 1
1145 . 1 1 176 176 ASN N N 15 118.2 0.05 . 1 . . . . 178 ASN N . 10023 1
1146 . 1 1 177 177 ILE H H 1 8.762 0.005 . 1 . . . . 179 ILE H . 10023 1
1147 . 1 1 177 177 ILE HD11 H 1 0.044 0.005 . 1 . . . . 179 ILE HD1 . 10023 1
1148 . 1 1 177 177 ILE HD12 H 1 0.044 0.005 . 1 . . . . 179 ILE HD1 . 10023 1
1149 . 1 1 177 177 ILE HD13 H 1 0.044 0.005 . 1 . . . . 179 ILE HD1 . 10023 1
1150 . 1 1 177 177 ILE C C 13 177.47 0.05 . 1 . . . . 179 ILE C . 10023 1
1151 . 1 1 177 177 ILE CA C 13 66.504 0.1 . 1 . . . . 179 ILE CA . 10023 1
1152 . 1 1 177 177 ILE CB C 13 38.08 0.3 . 1 . . . . 179 ILE CB . 10023 1
1153 . 1 1 177 177 ILE CD1 C 13 13.675 0.08 . 1 . . . . 179 ILE CD1 . 10023 1
1154 . 1 1 177 177 ILE N N 15 123.4 0.05 . 1 . . . . 179 ILE N . 10023 1
1155 . 1 1 178 178 ASN H H 1 8.227 0.005 . 1 . . . . 180 ASN H . 10023 1
1156 . 1 1 178 178 ASN C C 13 178.603 0.05 . 1 . . . . 180 ASN C . 10023 1
1157 . 1 1 178 178 ASN CA C 13 55.962 0.1 . 1 . . . . 180 ASN CA . 10023 1
1158 . 1 1 178 178 ASN CB C 13 38.82 0.3 . 1 . . . . 180 ASN CB . 10023 1
1159 . 1 1 178 178 ASN N N 15 117.7 0.05 . 1 . . . . 180 ASN N . 10023 1
1160 . 1 1 179 179 ARG H H 1 7.744 0.005 . 1 . . . . 181 ARG H . 10023 1
1161 . 1 1 179 179 ARG C C 13 177.543 0.05 . 1 . . . . 181 ARG C . 10023 1
1162 . 1 1 179 179 ARG CA C 13 58.066 0.1 . 1 . . . . 181 ARG CA . 10023 1
1163 . 1 1 179 179 ARG N N 15 117.795 0.05 . 1 . . . . 181 ARG N . 10023 1
1164 . 1 1 180 180 ARG H H 1 7.509 0.005 . 1 . . . . 182 ARG H . 10023 1
1165 . 1 1 180 180 ARG C C 13 177.216 0.05 . 1 . . . . 182 ARG C . 10023 1
1166 . 1 1 180 180 ARG CA C 13 55.728 0.1 . 1 . . . . 182 ARG CA . 10023 1
1167 . 1 1 180 180 ARG CB C 13 30.94 0.3 . 1 . . . . 182 ARG CB . 10023 1
1168 . 1 1 180 180 ARG N N 15 114.705 0.05 . 1 . . . . 182 ARG N . 10023 1
1169 . 1 1 181 181 LEU H H 1 8.39 0.005 . 1 . . . . 183 LEU H . 10023 1
1170 . 1 1 181 181 LEU HG H 1 1.47 0.005 . 1 . . . . 183 LEU HG . 10023 1
1171 . 1 1 181 181 LEU HD11 H 1 0.617 0.005 . 1 . . . . 183 LEU HD1 . 10023 1
1172 . 1 1 181 181 LEU HD12 H 1 0.617 0.005 . 1 . . . . 183 LEU HD1 . 10023 1
1173 . 1 1 181 181 LEU HD13 H 1 0.617 0.005 . 1 . . . . 183 LEU HD1 . 10023 1
1174 . 1 1 181 181 LEU HD21 H 1 0.834 0.005 . 1 . . . . 183 LEU HD2 . 10023 1
1175 . 1 1 181 181 LEU HD22 H 1 0.834 0.005 . 1 . . . . 183 LEU HD2 . 10023 1
1176 . 1 1 181 181 LEU HD23 H 1 0.834 0.005 . 1 . . . . 183 LEU HD2 . 10023 1
1177 . 1 1 181 181 LEU C C 13 176.655 0.05 . 1 . . . . 183 LEU C . 10023 1
1178 . 1 1 181 181 LEU CA C 13 54.316 0.1 . 1 . . . . 183 LEU CA . 10023 1
1179 . 1 1 181 181 LEU CB C 13 42.09 0.3 . 1 . . . . 183 LEU CB . 10023 1
1180 . 1 1 181 181 LEU CD1 C 13 26.075 0.08 . 1 . . . . 183 LEU CD1 . 10023 1
1181 . 1 1 181 181 LEU CD2 C 13 23.34 0.08 . 1 . . . . 183 LEU CD2 . 10023 1
1182 . 1 1 181 181 LEU N N 15 117.5 0.05 . 1 . . . . 183 LEU N . 10023 1
1183 . 1 1 182 182 THR H H 1 7.392 0.005 . 1 . . . . 184 THR H . 10023 1
1184 . 1 1 182 182 THR CA C 13 61.116 0.1 . 1 . . . . 184 THR CA . 10023 1
1185 . 1 1 182 182 THR CB C 13 69.89 0.3 . 1 . . . . 184 THR CB . 10023 1
1186 . 1 1 182 182 THR N N 15 116.656 0.05 . 1 . . . . 184 THR N . 10023 1
1187 . 1 1 183 183 PRO C C 13 176.225 0.05 . 1 . . . . 185 PRO C . 10023 1
1188 . 1 1 183 183 PRO CA C 13 63.228 0.1 . 1 . . . . 185 PRO CA . 10023 1
1189 . 1 1 184 184 GLN H H 1 8.436 0.005 . 1 . . . . 186 GLN H . 10023 1
1190 . 1 1 184 184 GLN C C 13 174.881 0.05 . 1 . . . . 186 GLN C . 10023 1
1191 . 1 1 184 184 GLN CA C 13 54.553 0.1 . 1 . . . . 186 GLN CA . 10023 1
1192 . 1 1 184 184 GLN CB C 13 30.13 0.3 . 1 . . . . 186 GLN CB . 10023 1
1193 . 1 1 184 184 GLN N N 15 121.211 0.05 . 1 . . . . 186 GLN N . 10023 1
1194 . 1 1 185 185 ALA H H 1 8.365 0.005 . 1 . . . . 187 ALA H . 10023 1
1195 . 1 1 185 185 ALA C C 13 177.405 0.05 . 1 . . . . 187 ALA C . 10023 1
1196 . 1 1 185 185 ALA CA C 13 52.22 0.1 . 1 . . . . 187 ALA CA . 10023 1
1197 . 1 1 185 185 ALA CB C 13 18.98 0.3 . 1 . . . . 187 ALA CB . 10023 1
1198 . 1 1 185 185 ALA N N 15 125.628 0.05 . 1 . . . . 187 ALA N . 10023 1
1199 . 1 1 186 186 VAL H H 1 8.778 0.005 . 1 . . . . 188 VAL H . 10023 1
1200 . 1 1 186 186 VAL HB H 1 2.14 0.005 . 1 . . . . 188 VAL HB . 10023 1
1201 . 1 1 186 186 VAL HG11 H 1 0.927 0.005 . 1 . . . . 188 VAL HG1 . 10023 1
1202 . 1 1 186 186 VAL HG12 H 1 0.927 0.005 . 1 . . . . 188 VAL HG1 . 10023 1
1203 . 1 1 186 186 VAL HG13 H 1 0.927 0.005 . 1 . . . . 188 VAL HG1 . 10023 1
1204 . 1 1 186 186 VAL HG21 H 1 0.83 0.005 . 1 . . . . 188 VAL HG2 . 10023 1
1205 . 1 1 186 186 VAL HG22 H 1 0.83 0.005 . 1 . . . . 188 VAL HG2 . 10023 1
1206 . 1 1 186 186 VAL HG23 H 1 0.83 0.005 . 1 . . . . 188 VAL HG2 . 10023 1
1207 . 1 1 186 186 VAL C C 13 173.579 0.05 . 1 . . . . 188 VAL C . 10023 1
1208 . 1 1 186 186 VAL CA C 13 59.253 0.1 . 1 . . . . 188 VAL CA . 10023 1
1209 . 1 1 186 186 VAL CB C 13 34.09 0.3 . 1 . . . . 188 VAL CB . 10023 1
1210 . 1 1 186 186 VAL CG1 C 13 22.063 0.08 . 1 . . . . 188 VAL CG1 . 10023 1
1211 . 1 1 186 186 VAL CG2 C 13 19.145 0.08 . 1 . . . . 188 VAL CG2 . 10023 1
1212 . 1 1 186 186 VAL N N 15 117.42 0.05 . 1 . . . . 188 VAL N . 10023 1
1213 . 1 1 187 187 LYS H H 1 8.628 0.005 . 1 . . . . 189 LYS H . 10023 1
1214 . 1 1 187 187 LYS C C 13 174.42 0.05 . 1 . . . . 189 LYS C . 10023 1
1215 . 1 1 187 187 LYS CA C 13 54.788 0.1 . 1 . . . . 189 LYS CA . 10023 1
1216 . 1 1 187 187 LYS CB C 13 34.06 0.3 . 1 . . . . 189 LYS CB . 10023 1
1217 . 1 1 187 187 LYS N N 15 124.326 0.05 . 1 . . . . 189 LYS N . 10023 1
1218 . 1 1 188 188 ILE H H 1 8.76 0.005 . 1 . . . . 190 ILE H . 10023 1
1219 . 1 1 188 188 ILE HD11 H 1 0.663 0.005 . 1 . . . . 190 ILE HD1 . 10023 1
1220 . 1 1 188 188 ILE HD12 H 1 0.663 0.005 . 1 . . . . 190 ILE HD1 . 10023 1
1221 . 1 1 188 188 ILE HD13 H 1 0.663 0.005 . 1 . . . . 190 ILE HD1 . 10023 1
1222 . 1 1 188 188 ILE C C 13 174.134 0.05 . 1 . . . . 190 ILE C . 10023 1
1223 . 1 1 188 188 ILE CA C 13 58.069 0.1 . 1 . . . . 190 ILE CA . 10023 1
1224 . 1 1 188 188 ILE CB C 13 38.85 0.3 . 1 . . . . 190 ILE CB . 10023 1
1225 . 1 1 188 188 ILE CD1 C 13 13.31 0.08 . 1 . . . . 190 ILE CD1 . 10023 1
1226 . 1 1 188 188 ILE N N 15 125.6 0.05 . 1 . . . . 190 ILE N . 10023 1
1227 . 1 1 189 189 ARG H H 1 8.842 0.005 . 1 . . . . 191 ARG H . 10023 1
1228 . 1 1 189 189 ARG C C 13 172.942 0.05 . 1 . . . . 191 ARG C . 10023 1
1229 . 1 1 189 189 ARG CA C 13 53.608 0.1 . 1 . . . . 191 ARG CA . 10023 1
1230 . 1 1 189 189 ARG CB C 13 36.49 0.3 . 1 . . . . 191 ARG CB . 10023 1
1231 . 1 1 189 189 ARG N N 15 127.4 0.05 . 1 . . . . 191 ARG N . 10023 1
1232 . 1 1 190 190 ALA H H 1 9.166 0.005 . 1 . . . . 192 ALA H . 10023 1
1233 . 1 1 190 190 ALA C C 13 174.645 0.05 . 1 . . . . 192 ALA C . 10023 1
1234 . 1 1 190 190 ALA CA C 13 51.042 0.1 . 1 . . . . 192 ALA CA . 10023 1
1235 . 1 1 190 190 ALA CB C 13 24.51 0.3 . 1 . . . . 192 ALA CB . 10023 1
1236 . 1 1 190 190 ALA N N 15 125.912 0.05 . 1 . . . . 192 ALA N . 10023 1
1237 . 1 1 191 191 ASP H H 1 8.714 0.005 . 1 . . . . 193 ASP H . 10023 1
1238 . 1 1 191 191 ASP C C 13 176.42 0.05 . 1 . . . . 193 ASP C . 10023 1
1239 . 1 1 191 191 ASP CA C 13 52.68 0.1 . 1 . . . . 193 ASP CA . 10023 1
1240 . 1 1 191 191 ASP CB C 13 42.02 0.3 . 1 . . . . 193 ASP CB . 10023 1
1241 . 1 1 191 191 ASP N N 15 119.2 0.05 . 1 . . . . 193 ASP N . 10023 1
1242 . 1 1 192 192 ILE H H 1 9.02 0.005 . 1 . . . . 194 ILE H . 10023 1
1243 . 1 1 192 192 ILE HD11 H 1 0.82 0.005 . 1 . . . . 194 ILE HD1 . 10023 1
1244 . 1 1 192 192 ILE HD12 H 1 0.82 0.005 . 1 . . . . 194 ILE HD1 . 10023 1
1245 . 1 1 192 192 ILE HD13 H 1 0.82 0.005 . 1 . . . . 194 ILE HD1 . 10023 1
1246 . 1 1 192 192 ILE C C 13 173.131 0.05 . 1 . . . . 194 ILE C . 10023 1
1247 . 1 1 192 192 ILE CA C 13 59.004 0.1 . 1 . . . . 194 ILE CA . 10023 1
1248 . 1 1 192 192 ILE CB C 13 42.06 0.3 . 1 . . . . 194 ILE CB . 10023 1
1249 . 1 1 192 192 ILE CD1 C 13 14.039 0.08 . 1 . . . . 194 ILE CD1 . 10023 1
1250 . 1 1 192 192 ILE N N 15 116.773 0.05 . 1 . . . . 194 ILE N . 10023 1
1251 . 1 1 193 193 GLU H H 1 8.802 0.005 . 1 . . . . 195 GLU H . 10023 1
1252 . 1 1 193 193 GLU C C 13 175.402 0.05 . 1 . . . . 195 GLU C . 10023 1
1253 . 1 1 193 193 GLU CA C 13 54.08 0.1 . 1 . . . . 195 GLU CA . 10023 1
1254 . 1 1 193 193 GLU CB C 13 32.48 0.3 . 1 . . . . 195 GLU CB . 10023 1
1255 . 1 1 193 193 GLU N N 15 121.4 0.05 . 1 . . . . 195 GLU N . 10023 1
1256 . 1 1 194 194 VAL H H 1 8.528 0.005 . 1 . . . . 196 VAL H . 10023 1
1257 . 1 1 194 194 VAL HG11 H 1 0.905 0.005 . 2 . . . . 196 VAL HG1 . 10023 1
1258 . 1 1 194 194 VAL HG12 H 1 0.905 0.005 . 2 . . . . 196 VAL HG1 . 10023 1
1259 . 1 1 194 194 VAL HG13 H 1 0.905 0.005 . 2 . . . . 196 VAL HG1 . 10023 1
1260 . 1 1 194 194 VAL HG21 H 1 0.87 0.005 . 2 . . . . 196 VAL HG2 . 10023 1
1261 . 1 1 194 194 VAL HG22 H 1 0.87 0.005 . 2 . . . . 196 VAL HG2 . 10023 1
1262 . 1 1 194 194 VAL HG23 H 1 0.87 0.005 . 2 . . . . 196 VAL HG2 . 10023 1
1263 . 1 1 194 194 VAL C C 13 173.371 0.05 . 1 . . . . 196 VAL C . 10023 1
1264 . 1 1 194 194 VAL CA C 13 60.183 0.1 . 1 . . . . 196 VAL CA . 10023 1
1265 . 1 1 194 194 VAL CB C 13 31.67 0.3 . 1 . . . . 196 VAL CB . 10023 1
1266 . 1 1 194 194 VAL CG1 C 13 22.975 0.08 . 2 . . . . 196 VAL CG1 . 10023 1
1267 . 1 1 194 194 VAL CG2 C 13 21.698 0.08 . 2 . . . . 196 VAL CG2 . 10023 1
1268 . 1 1 194 194 VAL N N 15 120.162 0.05 . 1 . . . . 196 VAL N . 10023 1
1269 . 1 1 195 195 ALA H H 1 8.635 0.005 . 1 . . . . 197 ALA H . 10023 1
1270 . 1 1 195 195 ALA C C 13 175.23 0.05 . 1 . . . . 197 ALA C . 10023 1
1271 . 1 1 195 195 ALA CA C 13 51.036 0.1 . 1 . . . . 197 ALA CA . 10023 1
1272 . 1 1 195 195 ALA CB C 13 22.98 0.3 . 1 . . . . 197 ALA CB . 10023 1
1273 . 1 1 195 195 ALA N N 15 125.611 0.05 . 1 . . . . 197 ALA N . 10023 1
1274 . 1 1 196 196 CYS H H 1 8.241 0.005 . 1 . . . . 198 CYS H . 10023 1
1275 . 1 1 196 196 CYS C C 13 172.754 0.05 . 1 . . . . 198 CYS C . 10023 1
1276 . 1 1 196 196 CYS CA C 13 59.71 0.1 . 1 . . . . 198 CYS CA . 10023 1
1277 . 1 1 196 196 CYS CB C 13 28.45 0.3 . 1 . . . . 198 CYS CB . 10023 1
1278 . 1 1 196 196 CYS N N 15 119.2 0.05 . 1 . . . . 198 CYS N . 10023 1
1279 . 1 1 197 197 TYR H H 1 8.963 0.005 . 1 . . . . 199 TYR H . 10023 1
1280 . 1 1 197 197 TYR HB2 H 1 2.81 0.005 . 2 . . . . 199 TYR HB2 . 10023 1
1281 . 1 1 197 197 TYR HB3 H 1 3.27 0.005 . 2 . . . . 199 TYR HB3 . 10023 1
1282 . 1 1 197 197 TYR HD1 H 1 7.15 0.005 . 3 . . . . 199 TYR HD1 . 10023 1
1283 . 1 1 197 197 TYR HE1 H 1 6.755 0.005 . 3 . . . . 199 TYR HE1 . 10023 1
1284 . 1 1 197 197 TYR C C 13 176.302 0.05 . 1 . . . . 199 TYR C . 10023 1
1285 . 1 1 197 197 TYR CA C 13 57.6 0.1 . 1 . . . . 199 TYR CA . 10023 1
1286 . 1 1 197 197 TYR CB C 13 38.05 0.3 . 1 . . . . 199 TYR CB . 10023 1
1287 . 1 1 197 197 TYR N N 15 127.736 0.05 . 1 . . . . 199 TYR N . 10023 1
1288 . 1 1 198 198 GLY H H 1 8.076 0.005 . 1 . . . . 200 GLY H . 10023 1
1289 . 1 1 198 198 GLY C C 13 174.686 0.05 . 1 . . . . 200 GLY C . 10023 1
1290 . 1 1 198 198 GLY CA C 13 44.23 0.1 . 1 . . . . 200 GLY CA . 10023 1
1291 . 1 1 198 198 GLY N N 15 109.224 0.05 . 1 . . . . 200 GLY N . 10023 1
1292 . 1 1 199 199 TYR H H 1 8.506 0.005 . 1 . . . . 201 TYR H . 10023 1
1293 . 1 1 199 199 TYR HB2 H 1 3.01 0.005 . 2 . . . . 201 TYR HB2 . 10023 1
1294 . 1 1 199 199 TYR HB3 H 1 3.11 0.005 . 2 . . . . 201 TYR HB3 . 10023 1
1295 . 1 1 199 199 TYR HD1 H 1 7.15 0.005 . 3 . . . . 201 TYR HD1 . 10023 1
1296 . 1 1 199 199 TYR HE1 H 1 6.86 0.005 . 3 . . . . 201 TYR HE1 . 10023 1
1297 . 1 1 199 199 TYR C C 13 177.541 0.05 . 1 . . . . 201 TYR C . 10023 1
1298 . 1 1 199 199 TYR CA C 13 60.175 0.1 . 1 . . . . 201 TYR CA . 10023 1
1299 . 1 1 199 199 TYR N N 15 121.065 0.05 . 1 . . . . 201 TYR N . 10023 1
1300 . 1 1 200 200 GLU H H 1 8.879 0.005 . 1 . . . . 202 GLU H . 10023 1
1301 . 1 1 200 200 GLU C C 13 177.975 0.05 . 1 . . . . 202 GLU C . 10023 1
1302 . 1 1 200 200 GLU CA C 13 57.366 0.1 . 1 . . . . 202 GLU CA . 10023 1
1303 . 1 1 200 200 GLU CB C 13 28.49 0.3 . 1 . . . . 202 GLU CB . 10023 1
1304 . 1 1 200 200 GLU N N 15 119.827 0.05 . 1 . . . . 202 GLU N . 10023 1
1305 . 1 1 201 201 GLY H H 1 7.73 0.005 . 1 . . . . 203 GLY H . 10023 1
1306 . 1 1 201 201 GLY C C 13 175.396 0.05 . 1 . . . . 203 GLY C . 10023 1
1307 . 1 1 201 201 GLY CA C 13 47.054 0.1 . 1 . . . . 203 GLY CA . 10023 1
1308 . 1 1 201 201 GLY N N 15 107.653 0.05 . 1 . . . . 203 GLY N . 10023 1
1309 . 1 1 202 202 ILE H H 1 8.183 0.005 . 1 . . . . 204 ILE H . 10023 1
1310 . 1 1 202 202 ILE HD11 H 1 0.926 0.005 . 1 . . . . 204 ILE HD1 . 10023 1
1311 . 1 1 202 202 ILE HD12 H 1 0.926 0.005 . 1 . . . . 204 ILE HD1 . 10023 1
1312 . 1 1 202 202 ILE HD13 H 1 0.926 0.005 . 1 . . . . 204 ILE HD1 . 10023 1
1313 . 1 1 202 202 ILE C C 13 177.605 0.05 . 1 . . . . 204 ILE C . 10023 1
1314 . 1 1 202 202 ILE CA C 13 62.288 0.1 . 1 . . . . 204 ILE CA . 10023 1
1315 . 1 1 202 202 ILE CB C 13 38.06 0.3 . 1 . . . . 204 ILE CB . 10023 1
1316 . 1 1 202 202 ILE CD1 C 13 12.945 0.08 . 1 . . . . 204 ILE CD1 . 10023 1
1317 . 1 1 202 202 ILE N N 15 122.379 0.05 . 1 . . . . 204 ILE N . 10023 1
1318 . 1 1 203 203 ASP H H 1 7.973 0.005 . 1 . . . . 205 ASP H . 10023 1
1319 . 1 1 203 203 ASP C C 13 178.459 0.05 . 1 . . . . 205 ASP C . 10023 1
1320 . 1 1 203 203 ASP CA C 13 56.902 0.1 . 1 . . . . 205 ASP CA . 10023 1
1321 . 1 1 203 203 ASP CB C 13 40.45 0.3 . 1 . . . . 205 ASP CB . 10023 1
1322 . 1 1 203 203 ASP N N 15 121.682 0.05 . 1 . . . . 205 ASP N . 10023 1
1323 . 1 1 204 204 ALA H H 1 7.679 0.005 . 1 . . . . 206 ALA H . 10023 1
1324 . 1 1 204 204 ALA C C 13 180.101 0.05 . 1 . . . . 206 ALA C . 10023 1
1325 . 1 1 204 204 ALA CA C 13 54.788 0.1 . 1 . . . . 206 ALA CA . 10023 1
1326 . 1 1 204 204 ALA CB C 13 19 0.3 . 1 . . . . 206 ALA CB . 10023 1
1327 . 1 1 204 204 ALA N N 15 122.9 0.05 . 1 . . . . 206 ALA N . 10023 1
1328 . 1 1 205 205 VAL H H 1 7.538 0.005 . 1 . . . . 207 VAL H . 10023 1
1329 . 1 1 205 205 VAL HB H 1 2.28 0.005 . 1 . . . . 207 VAL HB . 10023 1
1330 . 1 1 205 205 VAL HG11 H 1 0.794 0.005 . 1 . . . . 207 VAL HG1 . 10023 1
1331 . 1 1 205 205 VAL HG12 H 1 0.794 0.005 . 1 . . . . 207 VAL HG1 . 10023 1
1332 . 1 1 205 205 VAL HG13 H 1 0.794 0.005 . 1 . . . . 207 VAL HG1 . 10023 1
1333 . 1 1 205 205 VAL HG21 H 1 0.941 0.005 . 1 . . . . 207 VAL HG2 . 10023 1
1334 . 1 1 205 205 VAL HG22 H 1 0.941 0.005 . 1 . . . . 207 VAL HG2 . 10023 1
1335 . 1 1 205 205 VAL HG23 H 1 0.941 0.005 . 1 . . . . 207 VAL HG2 . 10023 1
1336 . 1 1 205 205 VAL C C 13 177.426 0.05 . 1 . . . . 207 VAL C . 10023 1
1337 . 1 1 205 205 VAL CA C 13 66.504 0.1 . 1 . . . . 207 VAL CA . 10023 1
1338 . 1 1 205 205 VAL CB C 13 30.98 0.3 . 1 . . . . 207 VAL CB . 10023 1
1339 . 1 1 205 205 VAL CG1 C 13 20.604 0.08 . 1 . . . . 207 VAL CG1 . 10023 1
1340 . 1 1 205 205 VAL CG2 C 13 23.157 0.08 . 1 . . . . 207 VAL CG2 . 10023 1
1341 . 1 1 205 205 VAL N N 15 119 0.05 . 1 . . . . 207 VAL N . 10023 1
1342 . 1 1 206 206 LYS H H 1 8.052 0.005 . 1 . . . . 208 LYS H . 10023 1
1343 . 1 1 206 206 LYS C C 13 179.384 0.05 . 1 . . . . 208 LYS C . 10023 1
1344 . 1 1 206 206 LYS CA C 13 60.159 0.1 . 1 . . . . 208 LYS CA . 10023 1
1345 . 1 1 206 206 LYS N N 15 118.151 0.05 . 1 . . . . 208 LYS N . 10023 1
1346 . 1 1 207 207 GLU H H 1 8.057 0.005 . 1 . . . . 209 GLU H . 10023 1
1347 . 1 1 207 207 GLU C C 13 179.14 0.05 . 1 . . . . 209 GLU C . 10023 1
1348 . 1 1 207 207 GLU CA C 13 58.77 0.1 . 1 . . . . 209 GLU CA . 10023 1
1349 . 1 1 207 207 GLU N N 15 118.227 0.05 . 1 . . . . 209 GLU N . 10023 1
1350 . 1 1 208 208 ALA H H 1 7.94 0.005 . 1 . . . . 210 ALA H . 10023 1
1351 . 1 1 208 208 ALA C C 13 178.726 0.05 . 1 . . . . 210 ALA C . 10023 1
1352 . 1 1 208 208 ALA CA C 13 55.024 0.1 . 1 . . . . 210 ALA CA . 10023 1
1353 . 1 1 208 208 ALA CB C 13 18.97 0.3 . 1 . . . . 210 ALA CB . 10023 1
1354 . 1 1 208 208 ALA N N 15 123.631 0.05 . 1 . . . . 210 ALA N . 10023 1
1355 . 1 1 209 209 LEU H H 1 8.393 0.005 . 1 . . . . 211 LEU H . 10023 1
1356 . 1 1 209 209 LEU HD11 H 1 0.28 0.005 . 1 . . . . 211 LEU HD1 . 10023 1
1357 . 1 1 209 209 LEU HD12 H 1 0.28 0.005 . 1 . . . . 211 LEU HD1 . 10023 1
1358 . 1 1 209 209 LEU HD13 H 1 0.28 0.005 . 1 . . . . 211 LEU HD1 . 10023 1
1359 . 1 1 209 209 LEU HD21 H 1 0.29 0.005 . 1 . . . . 211 LEU HD2 . 10023 1
1360 . 1 1 209 209 LEU HD22 H 1 0.29 0.005 . 1 . . . . 211 LEU HD2 . 10023 1
1361 . 1 1 209 209 LEU HD23 H 1 0.29 0.005 . 1 . . . . 211 LEU HD2 . 10023 1
1362 . 1 1 209 209 LEU C C 13 179.307 0.05 . 1 . . . . 211 LEU C . 10023 1
1363 . 1 1 209 209 LEU CA C 13 57.829 0.1 . 1 . . . . 211 LEU CA . 10023 1
1364 . 1 1 209 209 LEU CB C 13 40.5 0.3 . 1 . . . . 211 LEU CB . 10023 1
1365 . 1 1 209 209 LEU CD1 C 13 25.892 0.08 . 1 . . . . 211 LEU CD1 . 10023 1
1366 . 1 1 209 209 LEU CD2 C 13 21.334 0.08 . 1 . . . . 211 LEU CD2 . 10023 1
1367 . 1 1 209 209 LEU N N 15 116.101 0.05 . 1 . . . . 211 LEU N . 10023 1
1368 . 1 1 210 210 ARG H H 1 8.074 0.005 . 1 . . . . 212 ARG H . 10023 1
1369 . 1 1 210 210 ARG C C 13 178.49 0.05 . 1 . . . . 212 ARG C . 10023 1
1370 . 1 1 210 210 ARG CA C 13 59.009 0.1 . 1 . . . . 212 ARG CA . 10023 1
1371 . 1 1 210 210 ARG CB C 13 29.32 0.3 . 1 . . . . 212 ARG CB . 10023 1
1372 . 1 1 210 210 ARG N N 15 118.267 0.05 . 1 . . . . 212 ARG N . 10023 1
1373 . 1 1 211 211 ALA H H 1 7.605 0.005 . 1 . . . . 213 ALA H . 10023 1
1374 . 1 1 211 211 ALA C C 13 181.082 0.05 . 1 . . . . 213 ALA C . 10023 1
1375 . 1 1 211 211 ALA CA C 13 54.563 0.1 . 1 . . . . 213 ALA CA . 10023 1
1376 . 1 1 211 211 ALA CB C 13 17.5 0.3 . 1 . . . . 213 ALA CB . 10023 1
1377 . 1 1 211 211 ALA N N 15 121.432 0.05 . 1 . . . . 213 ALA N . 10023 1
1378 . 1 1 212 212 GLY H H 1 7.78 0.005 . 1 . . . . 214 GLY H . 10023 1
1379 . 1 1 212 212 GLY C C 13 175.463 0.05 . 1 . . . . 214 GLY C . 10023 1
1380 . 1 1 212 212 GLY CA C 13 47.067 0.1 . 1 . . . . 214 GLY CA . 10023 1
1381 . 1 1 212 212 GLY N N 15 105.998 0.05 . 1 . . . . 214 GLY N . 10023 1
1382 . 1 1 213 213 LEU H H 1 8.335 0.005 . 1 . . . . 215 LEU H . 10023 1
1383 . 1 1 213 213 LEU HG H 1 1.745 0.005 . 1 . . . . 215 LEU HG . 10023 1
1384 . 1 1 213 213 LEU HD11 H 1 0.837 0.005 . 2 . . . . 215 LEU HD1 . 10023 1
1385 . 1 1 213 213 LEU HD12 H 1 0.837 0.005 . 2 . . . . 215 LEU HD1 . 10023 1
1386 . 1 1 213 213 LEU HD13 H 1 0.837 0.005 . 2 . . . . 215 LEU HD1 . 10023 1
1387 . 1 1 213 213 LEU HD21 H 1 0.89 0.005 . 2 . . . . 215 LEU HD2 . 10023 1
1388 . 1 1 213 213 LEU HD22 H 1 0.89 0.005 . 2 . . . . 215 LEU HD2 . 10023 1
1389 . 1 1 213 213 LEU HD23 H 1 0.89 0.005 . 2 . . . . 215 LEU HD2 . 10023 1
1390 . 1 1 213 213 LEU C C 13 179.924 0.05 . 1 . . . . 215 LEU C . 10023 1
1391 . 1 1 213 213 LEU CA C 13 57.375 0.1 . 1 . . . . 215 LEU CA . 10023 1
1392 . 1 1 213 213 LEU CB C 13 40.9 0.3 . 1 . . . . 215 LEU CB . 10023 1
1393 . 1 1 213 213 LEU CD1 C 13 23.704 0.08 . 2 . . . . 215 LEU CD1 . 10023 1
1394 . 1 1 213 213 LEU CD2 C 13 25.163 0.08 . 2 . . . . 215 LEU CD2 . 10023 1
1395 . 1 1 213 213 LEU N N 15 121.3 0.05 . 1 . . . . 215 LEU N . 10023 1
1396 . 1 1 214 214 ASN H H 1 7.903 0.005 . 1 . . . . 216 ASN H . 10023 1
1397 . 1 1 214 214 ASN C C 13 175.898 0.05 . 1 . . . . 216 ASN C . 10023 1
1398 . 1 1 214 214 ASN CA C 13 54.088 0.1 . 1 . . . . 216 ASN CA . 10023 1
1399 . 1 1 214 214 ASN CB C 13 38.05 0.3 . 1 . . . . 216 ASN CB . 10023 1
1400 . 1 1 214 214 ASN N N 15 118.075 0.05 . 1 . . . . 216 ASN N . 10023 1
1401 . 1 1 215 215 CYS H H 1 7.712 0.005 . 1 . . . . 217 CYS H . 10023 1
1402 . 1 1 215 215 CYS C C 13 173.931 0.05 . 1 . . . . 217 CYS C . 10023 1
1403 . 1 1 215 215 CYS CA C 13 60.644 0.1 . 1 . . . . 217 CYS CA . 10023 1
1404 . 1 1 215 215 CYS CB C 13 27.72 0.3 . 1 . . . . 217 CYS CB . 10023 1
1405 . 1 1 215 215 CYS N N 15 116.699 0.05 . 1 . . . . 217 CYS N . 10023 1
1406 . 1 1 216 216 SER H H 1 7.68 0.005 . 1 . . . . 218 SER H . 10023 1
1407 . 1 1 216 216 SER C C 13 173.6 0.05 . 1 . . . . 218 SER C . 10023 1
1408 . 1 1 216 216 SER CA C 13 59.701 0.1 . 1 . . . . 218 SER CA . 10023 1
1409 . 1 1 216 216 SER CB C 13 65.13 0.3 . 1 . . . . 218 SER CB . 10023 1
1410 . 1 1 216 216 SER N N 15 114.532 0.05 . 1 . . . . 218 SER N . 10023 1
1411 . 1 1 217 217 THR H H 1 7.735 0.005 . 1 . . . . 219 THR H . 10023 1
1412 . 1 1 217 217 THR CA C 13 59.476 0.1 . 1 . . . . 219 THR CA . 10023 1
1413 . 1 1 217 217 THR CB C 13 73.26 0.3 . 1 . . . . 219 THR CB . 10023 1
1414 . 1 1 217 217 THR N N 15 114.329 0.05 . 1 . . . . 219 THR N . 10023 1
1415 . 1 1 221 221 PRO C C 13 178.448 0.05 . 1 . . . . 223 PRO C . 10023 1
1416 . 1 1 221 221 PRO CA C 13 62.221 0.1 . 1 . . . . 223 PRO CA . 10023 1
1417 . 1 1 222 222 ILE H H 1 8.645 0.005 . 1 . . . . 224 ILE H . 10023 1
1418 . 1 1 222 222 ILE HD11 H 1 0.684 0.005 . 1 . . . . 224 ILE HD1 . 10023 1
1419 . 1 1 222 222 ILE HD12 H 1 0.684 0.005 . 1 . . . . 224 ILE HD1 . 10023 1
1420 . 1 1 222 222 ILE HD13 H 1 0.684 0.005 . 1 . . . . 224 ILE HD1 . 10023 1
1421 . 1 1 222 222 ILE C C 13 174.407 0.05 . 1 . . . . 224 ILE C . 10023 1
1422 . 1 1 222 222 ILE CA C 13 60.413 0.1 . 1 . . . . 224 ILE CA . 10023 1
1423 . 1 1 222 222 ILE CB C 13 39.67 0.3 . 1 . . . . 224 ILE CB . 10023 1
1424 . 1 1 222 222 ILE CD1 C 13 13.857 0.08 . 1 . . . . 224 ILE CD1 . 10023 1
1425 . 1 1 222 222 ILE N N 15 128.214 0.05 . 1 . . . . 224 ILE N . 10023 1
1426 . 1 1 223 223 LYS H H 1 8.967 0.005 . 1 . . . . 225 LYS H . 10023 1
1427 . 1 1 223 223 LYS C C 13 175.539 0.05 . 1 . . . . 225 LYS C . 10023 1
1428 . 1 1 223 223 LYS CA C 13 54.085 0.1 . 1 . . . . 225 LYS CA . 10023 1
1429 . 1 1 223 223 LYS CB C 13 34.1 0.3 . 1 . . . . 225 LYS CB . 10023 1
1430 . 1 1 223 223 LYS N N 15 126.4 0.05 . 1 . . . . 225 LYS N . 10023 1
1431 . 1 1 224 224 ILE H H 1 8.58 0.005 . 1 . . . . 226 ILE H . 10023 1
1432 . 1 1 224 224 ILE HD11 H 1 0.74 0.005 . 1 . . . . 226 ILE HD1 . 10023 1
1433 . 1 1 224 224 ILE HD12 H 1 0.74 0.005 . 1 . . . . 226 ILE HD1 . 10023 1
1434 . 1 1 224 224 ILE HD13 H 1 0.74 0.005 . 1 . . . . 226 ILE HD1 . 10023 1
1435 . 1 1 224 224 ILE C C 13 174.657 0.05 . 1 . . . . 226 ILE C . 10023 1
1436 . 1 1 224 224 ILE CA C 13 60.41 0.1 . 1 . . . . 226 ILE CA . 10023 1
1437 . 1 1 224 224 ILE CB C 13 40.47 0.3 . 1 . . . . 226 ILE CB . 10023 1
1438 . 1 1 224 224 ILE CD1 C 13 14.406 0.08 . 1 . . . . 226 ILE CD1 . 10023 1
1439 . 1 1 224 224 ILE N N 15 121.886 0.05 . 1 . . . . 226 ILE N . 10023 1
1440 . 1 1 225 225 ASN H H 1 9.096 0.005 . 1 . . . . 227 ASN H . 10023 1
1441 . 1 1 225 225 ASN C C 13 174.89 0.05 . 1 . . . . 227 ASN C . 10023 1
1442 . 1 1 225 225 ASN CA C 13 51.753 0.1 . 1 . . . . 227 ASN CA . 10023 1
1443 . 1 1 225 225 ASN N N 15 124.66 0.05 . 1 . . . . 227 ASN N . 10023 1
1444 . 1 1 226 226 LEU H H 1 8.847 0.005 . 1 . . . . 228 LEU H . 10023 1
1445 . 1 1 226 226 LEU HD11 H 1 0.166 0.005 . 1 . . . . 228 LEU HD1 . 10023 1
1446 . 1 1 226 226 LEU HD12 H 1 0.166 0.005 . 1 . . . . 228 LEU HD1 . 10023 1
1447 . 1 1 226 226 LEU HD13 H 1 0.166 0.005 . 1 . . . . 228 LEU HD1 . 10023 1
1448 . 1 1 226 226 LEU HD21 H 1 0.767 0.005 . 1 . . . . 228 LEU HD2 . 10023 1
1449 . 1 1 226 226 LEU HD22 H 1 0.767 0.005 . 1 . . . . 228 LEU HD2 . 10023 1
1450 . 1 1 226 226 LEU HD23 H 1 0.767 0.005 . 1 . . . . 228 LEU HD2 . 10023 1
1451 . 1 1 226 226 LEU C C 13 176.491 0.05 . 1 . . . . 228 LEU C . 10023 1
1452 . 1 1 226 226 LEU CA C 13 54.803 0.1 . 1 . . . . 228 LEU CA . 10023 1
1453 . 1 1 226 226 LEU CD1 C 13 21.151 0.08 . 1 . . . . 228 LEU CD1 . 10023 1
1454 . 1 1 226 226 LEU CD2 C 13 26.075 0.08 . 1 . . . . 228 LEU CD2 . 10023 1
1455 . 1 1 226 226 LEU N N 15 126.001 0.05 . 1 . . . . 228 LEU N . 10023 1
1456 . 1 1 227 227 ILE H H 1 8.293 0.005 . 1 . . . . 229 ILE H . 10023 1
1457 . 1 1 227 227 ILE HD11 H 1 0.65 0.005 . 1 . . . . 229 ILE HD1 . 10023 1
1458 . 1 1 227 227 ILE HD12 H 1 0.65 0.005 . 1 . . . . 229 ILE HD1 . 10023 1
1459 . 1 1 227 227 ILE HD13 H 1 0.65 0.005 . 1 . . . . 229 ILE HD1 . 10023 1
1460 . 1 1 227 227 ILE C C 13 174.23 0.05 . 1 . . . . 229 ILE C . 10023 1
1461 . 1 1 227 227 ILE CA C 13 61.6 0.1 . 1 . . . . 229 ILE CA . 10023 1
1462 . 1 1 227 227 ILE CD1 C 13 11.304 0.08 . 1 . . . . 229 ILE CD1 . 10023 1
1463 . 1 1 227 227 ILE N N 15 127.3 0.05 . 1 . . . . 229 ILE N . 10023 1
1464 . 1 1 228 228 ALA H H 1 7.03 0.005 . 1 . . . . 230 ALA H . 10023 1
1465 . 1 1 228 228 ALA N N 15 119.761 0.05 . 1 . . . . 230 ALA N . 10023 1
1466 . 1 1 230 230 PRO C C 13 172.696 0.05 . 1 . . . . 232 PRO C . 10023 1
1467 . 1 1 231 231 ARG H H 1 9.166 0.005 . 1 . . . . 233 ARG H . 10023 1
1468 . 1 1 231 231 ARG C C 13 174.117 0.05 . 1 . . . . 233 ARG C . 10023 1
1469 . 1 1 231 231 ARG CA C 13 56.25 0.1 . 1 . . . . 233 ARG CA . 10023 1
1470 . 1 1 231 231 ARG N N 15 125.9 0.05 . 1 . . . . 233 ARG N . 10023 1
1471 . 1 1 232 232 TYR H H 1 9.313 0.005 . 1 . . . . 234 TYR H . 10023 1
1472 . 1 1 232 232 TYR HB2 H 1 2.549 0.005 . 2 . . . . 234 TYR HB2 . 10023 1
1473 . 1 1 232 232 TYR HD1 H 1 6.866 0.005 . 3 . . . . 234 TYR HD1 . 10023 1
1474 . 1 1 232 232 TYR HE1 H 1 6.704 0.005 . 3 . . . . 234 TYR HE1 . 10023 1
1475 . 1 1 232 232 TYR C C 13 174.514 0.05 . 1 . . . . 234 TYR C . 10023 1
1476 . 1 1 232 232 TYR CA C 13 56.68 0.1 . 1 . . . . 234 TYR CA . 10023 1
1477 . 1 1 232 232 TYR N N 15 123.9 0.05 . 1 . . . . 234 TYR N . 10023 1
1478 . 1 1 233 233 VAL H H 1 9.083 0.005 . 1 . . . . 235 VAL H . 10023 1
1479 . 1 1 233 233 VAL HG11 H 1 0.92 0.005 . 1 . . . . 235 VAL HG1 . 10023 1
1480 . 1 1 233 233 VAL HG12 H 1 0.92 0.005 . 1 . . . . 235 VAL HG1 . 10023 1
1481 . 1 1 233 233 VAL HG13 H 1 0.92 0.005 . 1 . . . . 235 VAL HG1 . 10023 1
1482 . 1 1 233 233 VAL HG21 H 1 0.93 0.005 . 1 . . . . 235 VAL HG2 . 10023 1
1483 . 1 1 233 233 VAL HG22 H 1 0.93 0.005 . 1 . . . . 235 VAL HG2 . 10023 1
1484 . 1 1 233 233 VAL HG23 H 1 0.93 0.005 . 1 . . . . 235 VAL HG2 . 10023 1
1485 . 1 1 233 233 VAL C C 13 175.073 0.05 . 1 . . . . 235 VAL C . 10023 1
1486 . 1 1 233 233 VAL CA C 13 60.211 0.1 . 1 . . . . 235 VAL CA . 10023 1
1487 . 1 1 233 233 VAL CG1 C 13 20.787 0.08 . 1 . . . . 235 VAL CG1 . 10023 1
1488 . 1 1 233 233 VAL CG2 C 13 22.063 0.08 . 1 . . . . 235 VAL CG2 . 10023 1
1489 . 1 1 233 233 VAL N N 15 120.573 0.05 . 1 . . . . 235 VAL N . 10023 1
1490 . 1 1 234 234 MET H H 1 9.715 0.005 . 1 . . . . 236 MET H . 10023 1
1491 . 1 1 234 234 MET C C 13 174.903 0.05 . 1 . . . . 236 MET C . 10023 1
1492 . 1 1 234 234 MET CA C 13 53.368 0.1 . 1 . . . . 236 MET CA . 10023 1
1493 . 1 1 234 234 MET N N 15 129.673 0.05 . 1 . . . . 236 MET N . 10023 1
1494 . 1 1 235 235 THR H H 1 9.285 0.005 . 1 . . . . 237 THR H . 10023 1
1495 . 1 1 235 235 THR C C 13 174.181 0.05 . 1 . . . . 237 THR C . 10023 1
1496 . 1 1 235 235 THR CA C 13 58.772 0.1 . 1 . . . . 237 THR CA . 10023 1
1497 . 1 1 235 235 THR N N 15 113.178 0.05 . 1 . . . . 237 THR N . 10023 1
1498 . 1 1 236 236 THR H H 1 8.51 0.005 . 1 . . . . 238 THR H . 10023 1
1499 . 1 1 236 236 THR C C 13 172.112 0.05 . 1 . . . . 238 THR C . 10023 1
1500 . 1 1 236 236 THR CA C 13 61.129 0.1 . 1 . . . . 238 THR CA . 10023 1
1501 . 1 1 236 236 THR CB C 13 69.92 0.3 . 1 . . . . 238 THR CB . 10023 1
1502 . 1 1 236 236 THR N N 15 112.846 0.05 . 1 . . . . 238 THR N . 10023 1
1503 . 1 1 237 237 THR H H 1 7.713 0.005 . 1 . . . . 239 THR H . 10023 1
1504 . 1 1 237 237 THR C C 13 173.358 0.05 . 1 . . . . 239 THR C . 10023 1
1505 . 1 1 237 237 THR CA C 13 60.191 0.1 . 1 . . . . 239 THR CA . 10023 1
1506 . 1 1 237 237 THR CB C 13 70.66 0.3 . 1 . . . . 239 THR CB . 10023 1
1507 . 1 1 237 237 THR N N 15 119.309 0.05 . 1 . . . . 239 THR N . 10023 1
1508 . 1 1 238 238 THR H H 1 8.828 0.005 . 1 . . . . 240 THR H . 10023 1
1509 . 1 1 238 238 THR C C 13 171.655 0.05 . 1 . . . . 240 THR C . 10023 1
1510 . 1 1 238 238 THR CA C 13 59.241 0.1 . 1 . . . . 240 THR CA . 10023 1
1511 . 1 1 238 238 THR CB C 13 69.1 0.3 . 1 . . . . 240 THR CB . 10023 1
1512 . 1 1 238 238 THR N N 15 117.518 0.05 . 1 . . . . 240 THR N . 10023 1
1513 . 1 1 239 239 LEU H H 1 8.405 0.005 . 1 . . . . 241 LEU H . 10023 1
1514 . 1 1 239 239 LEU HG H 1 1.667 0.005 . 1 . . . . 241 LEU HG . 10023 1
1515 . 1 1 239 239 LEU HD11 H 1 0.9 0.005 . 1 . . . . 241 LEU HD1 . 10023 1
1516 . 1 1 239 239 LEU HD12 H 1 0.9 0.005 . 1 . . . . 241 LEU HD1 . 10023 1
1517 . 1 1 239 239 LEU HD13 H 1 0.9 0.005 . 1 . . . . 241 LEU HD1 . 10023 1
1518 . 1 1 239 239 LEU HD21 H 1 0.787 0.005 . 1 . . . . 241 LEU HD2 . 10023 1
1519 . 1 1 239 239 LEU HD22 H 1 0.787 0.005 . 1 . . . . 241 LEU HD2 . 10023 1
1520 . 1 1 239 239 LEU HD23 H 1 0.787 0.005 . 1 . . . . 241 LEU HD2 . 10023 1
1521 . 1 1 239 239 LEU C C 13 177.586 0.05 . 1 . . . . 241 LEU C . 10023 1
1522 . 1 1 239 239 LEU CA C 13 55.737 0.1 . 1 . . . . 241 LEU CA . 10023 1
1523 . 1 1 239 239 LEU CD1 C 13 24.981 0.08 . 1 . . . . 241 LEU CD1 . 10023 1
1524 . 1 1 239 239 LEU CD2 C 13 22.975 0.08 . 1 . . . . 241 LEU CD2 . 10023 1
1525 . 1 1 239 239 LEU N N 15 124.735 0.05 . 1 . . . . 241 LEU N . 10023 1
1526 . 1 1 240 240 GLU H H 1 8.501 0.005 . 1 . . . . 242 GLU H . 10023 1
1527 . 1 1 240 240 GLU CA C 13 54.319 0.1 . 1 . . . . 242 GLU CA . 10023 1
1528 . 1 1 240 240 GLU N N 15 121.903 0.05 . 1 . . . . 242 GLU N . 10023 1
1529 . 1 1 241 241 ARG C C 13 176.913 0.05 . 1 . . . . 243 ARG C . 10023 1
1530 . 1 1 241 241 ARG CA C 13 60.173 0.1 . 1 . . . . 243 ARG CA . 10023 1
1531 . 1 1 242 242 THR H H 1 8.645 0.005 . 1 . . . . 244 THR H . 10023 1
1532 . 1 1 242 242 THR C C 13 177.379 0.05 . 1 . . . . 244 THR C . 10023 1
1533 . 1 1 242 242 THR CA C 13 66.044 0.1 . 1 . . . . 244 THR CA . 10023 1
1534 . 1 1 242 242 THR CB C 13 68.29 0.3 . 1 . . . . 244 THR CB . 10023 1
1535 . 1 1 242 242 THR N N 15 112.513 0.05 . 1 . . . . 244 THR N . 10023 1
1536 . 1 1 243 243 GLU H H 1 7.757 0.005 . 1 . . . . 245 GLU H . 10023 1
1537 . 1 1 243 243 GLU C C 13 178.928 0.05 . 1 . . . . 245 GLU C . 10023 1
1538 . 1 1 243 243 GLU CA C 13 58.532 0.1 . 1 . . . . 245 GLU CA . 10023 1
1539 . 1 1 243 243 GLU CB C 13 28.51 0.3 . 1 . . . . 245 GLU CB . 10023 1
1540 . 1 1 243 243 GLU N N 15 122.7 0.05 . 1 . . . . 245 GLU N . 10023 1
1541 . 1 1 244 244 GLY H H 1 8.124 0.005 . 1 . . . . 246 GLY H . 10023 1
1542 . 1 1 244 244 GLY C C 13 174.849 0.05 . 1 . . . . 246 GLY C . 10023 1
1543 . 1 1 244 244 GLY CA C 13 47.285 0.1 . 1 . . . . 246 GLY CA . 10023 1
1544 . 1 1 244 244 GLY N N 15 107.598 0.05 . 1 . . . . 246 GLY N . 10023 1
1545 . 1 1 245 245 LEU H H 1 8.077 0.005 . 1 . . . . 247 LEU H . 10023 1
1546 . 1 1 245 245 LEU HD11 H 1 0.86 0.005 . 1 . . . . 247 LEU HD1 . 10023 1
1547 . 1 1 245 245 LEU HD12 H 1 0.86 0.005 . 1 . . . . 247 LEU HD1 . 10023 1
1548 . 1 1 245 245 LEU HD13 H 1 0.86 0.005 . 1 . . . . 247 LEU HD1 . 10023 1
1549 . 1 1 245 245 LEU HD21 H 1 0.72 0.005 . 1 . . . . 247 LEU HD2 . 10023 1
1550 . 1 1 245 245 LEU HD22 H 1 0.72 0.005 . 1 . . . . 247 LEU HD2 . 10023 1
1551 . 1 1 245 245 LEU HD23 H 1 0.72 0.005 . 1 . . . . 247 LEU HD2 . 10023 1
1552 . 1 1 245 245 LEU C C 13 179.558 0.05 . 1 . . . . 247 LEU C . 10023 1
1553 . 1 1 245 245 LEU CA C 13 58.301 0.1 . 1 . . . . 247 LEU CA . 10023 1
1554 . 1 1 245 245 LEU CB C 13 41.27 0.3 . 1 . . . . 247 LEU CB . 10023 1
1555 . 1 1 245 245 LEU CD1 C 13 25.89 0.08 . 1 . . . . 247 LEU CD1 . 10023 1
1556 . 1 1 245 245 LEU CD2 C 13 23.69 0.08 . 1 . . . . 247 LEU CD2 . 10023 1
1557 . 1 1 245 245 LEU N N 15 121.275 0.05 . 1 . . . . 247 LEU N . 10023 1
1558 . 1 1 246 246 SER H H 1 7.644 0.005 . 1 . . . . 248 SER H . 10023 1
1559 . 1 1 246 246 SER C C 13 177.535 0.05 . 1 . . . . 248 SER C . 10023 1
1560 . 1 1 246 246 SER CA C 13 61.104 0.1 . 1 . . . . 248 SER CA . 10023 1
1561 . 1 1 246 246 SER CB C 13 62.75 0.3 . 1 . . . . 248 SER CB . 10023 1
1562 . 1 1 246 246 SER N N 15 113.827 0.05 . 1 . . . . 248 SER N . 10023 1
1563 . 1 1 247 247 VAL H H 1 8.522 0.005 . 1 . . . . 249 VAL H . 10023 1
1564 . 1 1 247 247 VAL HB H 1 2.18 0.005 . 1 . . . . 249 VAL HB . 10023 1
1565 . 1 1 247 247 VAL HG11 H 1 1.06 0.005 . 1 . . . . 249 VAL HG1 . 10023 1
1566 . 1 1 247 247 VAL HG12 H 1 1.06 0.005 . 1 . . . . 249 VAL HG1 . 10023 1
1567 . 1 1 247 247 VAL HG13 H 1 1.06 0.005 . 1 . . . . 249 VAL HG1 . 10023 1
1568 . 1 1 247 247 VAL HG21 H 1 1.16 0.005 . 1 . . . . 249 VAL HG2 . 10023 1
1569 . 1 1 247 247 VAL HG22 H 1 1.16 0.005 . 1 . . . . 249 VAL HG2 . 10023 1
1570 . 1 1 247 247 VAL HG23 H 1 1.16 0.005 . 1 . . . . 249 VAL HG2 . 10023 1
1571 . 1 1 247 247 VAL C C 13 178.169 0.05 . 1 . . . . 249 VAL C . 10023 1
1572 . 1 1 247 247 VAL CA C 13 66.038 0.1 . 1 . . . . 249 VAL CA . 10023 1
1573 . 1 1 247 247 VAL CB C 13 31.75 0.3 . 1 . . . . 249 VAL CB . 10023 1
1574 . 1 1 247 247 VAL CG1 C 13 21.151 0.08 . 1 . . . . 249 VAL CG1 . 10023 1
1575 . 1 1 247 247 VAL CG2 C 13 23.704 0.08 . 1 . . . . 249 VAL CG2 . 10023 1
1576 . 1 1 247 247 VAL N N 15 122.7 0.05 . 1 . . . . 249 VAL N . 10023 1
1577 . 1 1 248 248 LEU H H 1 7.864 0.005 . 1 . . . . 250 LEU H . 10023 1
1578 . 1 1 248 248 LEU HG H 1 1.78 0.005 . 1 . . . . 250 LEU HG . 10023 1
1579 . 1 1 248 248 LEU HD11 H 1 0.742 0.005 . 1 . . . . 250 LEU HD1 . 10023 1
1580 . 1 1 248 248 LEU HD12 H 1 0.742 0.005 . 1 . . . . 250 LEU HD1 . 10023 1
1581 . 1 1 248 248 LEU HD13 H 1 0.742 0.005 . 1 . . . . 250 LEU HD1 . 10023 1
1582 . 1 1 248 248 LEU HD21 H 1 0.694 0.005 . 1 . . . . 250 LEU HD2 . 10023 1
1583 . 1 1 248 248 LEU HD22 H 1 0.694 0.005 . 1 . . . . 250 LEU HD2 . 10023 1
1584 . 1 1 248 248 LEU HD23 H 1 0.694 0.005 . 1 . . . . 250 LEU HD2 . 10023 1
1585 . 1 1 248 248 LEU C C 13 179.393 0.05 . 1 . . . . 250 LEU C . 10023 1
1586 . 1 1 248 248 LEU CA C 13 57.839 0.1 . 1 . . . . 250 LEU CA . 10023 1
1587 . 1 1 248 248 LEU CD1 C 13 26.075 0.08 . 1 . . . . 250 LEU CD1 . 10023 1
1588 . 1 1 248 248 LEU CD2 C 13 23.704 0.08 . 1 . . . . 250 LEU CD2 . 10023 1
1589 . 1 1 248 248 LEU N N 15 119.078 0.05 . 1 . . . . 250 LEU N . 10023 1
1590 . 1 1 249 249 SER H H 1 7.952 0.005 . 1 . . . . 251 SER H . 10023 1
1591 . 1 1 249 249 SER C C 13 177.457 0.05 . 1 . . . . 251 SER C . 10023 1
1592 . 1 1 249 249 SER CA C 13 62.747 0.1 . 1 . . . . 251 SER CA . 10023 1
1593 . 1 1 249 249 SER CB C 13 62.7 0.3 . 1 . . . . 251 SER CB . 10023 1
1594 . 1 1 249 249 SER N N 15 115.129 0.05 . 1 . . . . 251 SER N . 10023 1
1595 . 1 1 250 250 GLN H H 1 8.44 0.005 . 1 . . . . 252 GLN H . 10023 1
1596 . 1 1 250 250 GLN C C 13 178.042 0.05 . 1 . . . . 252 GLN C . 10023 1
1597 . 1 1 250 250 GLN CA C 13 58.769 0.1 . 1 . . . . 252 GLN CA . 10023 1
1598 . 1 1 250 250 GLN CB C 13 28.52 0.3 . 1 . . . . 252 GLN CB . 10023 1
1599 . 1 1 250 250 GLN N N 15 124.007 0.05 . 1 . . . . 252 GLN N . 10023 1
1600 . 1 1 251 251 ALA H H 1 8.465 0.005 . 1 . . . . 253 ALA H . 10023 1
1601 . 1 1 251 251 ALA C C 13 179.941 0.05 . 1 . . . . 253 ALA C . 10023 1
1602 . 1 1 251 251 ALA CA C 13 55.023 0.1 . 1 . . . . 253 ALA CA . 10023 1
1603 . 1 1 251 251 ALA CB C 13 18.93 0.3 . 1 . . . . 253 ALA CB . 10023 1
1604 . 1 1 251 251 ALA N N 15 122.384 0.05 . 1 . . . . 253 ALA N . 10023 1
1605 . 1 1 252 252 MET H H 1 8.46 0.005 . 1 . . . . 254 MET H . 10023 1
1606 . 1 1 252 252 MET C C 13 176.499 0.05 . 1 . . . . 254 MET C . 10023 1
1607 . 1 1 252 252 MET CA C 13 59.947 0.1 . 1 . . . . 254 MET CA . 10023 1
1608 . 1 1 252 252 MET CB C 13 34.1 0.3 . 1 . . . . 254 MET CB . 10023 1
1609 . 1 1 252 252 MET N N 15 116.08 0.05 . 1 . . . . 254 MET N . 10023 1
1610 . 1 1 253 253 ALA H H 1 7.561 0.005 . 1 . . . . 255 ALA H . 10023 1
1611 . 1 1 253 253 ALA C C 13 180.664 0.05 . 1 . . . . 255 ALA C . 10023 1
1612 . 1 1 253 253 ALA CA C 13 54.788 0.1 . 1 . . . . 255 ALA CA . 10023 1
1613 . 1 1 253 253 ALA N N 15 120.244 0.05 . 1 . . . . 255 ALA N . 10023 1
1614 . 1 1 254 254 VAL H H 1 7.793 0.005 . 1 . . . . 256 VAL H . 10023 1
1615 . 1 1 254 254 VAL HB H 1 2.1 0.005 . 1 . . . . 256 VAL HB . 10023 1
1616 . 1 1 254 254 VAL HG11 H 1 0.787 0.005 . 1 . . . . 256 VAL HG1 . 10023 1
1617 . 1 1 254 254 VAL HG12 H 1 0.787 0.005 . 1 . . . . 256 VAL HG1 . 10023 1
1618 . 1 1 254 254 VAL HG13 H 1 0.787 0.005 . 1 . . . . 256 VAL HG1 . 10023 1
1619 . 1 1 254 254 VAL HG21 H 1 0.977 0.005 . 1 . . . . 256 VAL HG2 . 10023 1
1620 . 1 1 254 254 VAL HG22 H 1 0.977 0.005 . 1 . . . . 256 VAL HG2 . 10023 1
1621 . 1 1 254 254 VAL HG23 H 1 0.977 0.005 . 1 . . . . 256 VAL HG2 . 10023 1
1622 . 1 1 254 254 VAL C C 13 177.803 0.05 . 1 . . . . 256 VAL C . 10023 1
1623 . 1 1 254 254 VAL CA C 13 65.335 0.1 . 1 . . . . 256 VAL CA . 10023 1
1624 . 1 1 254 254 VAL CB C 13 31.71 0.3 . 1 . . . . 256 VAL CB . 10023 1
1625 . 1 1 254 254 VAL CG1 C 13 21.334 0.08 . 1 . . . . 256 VAL CG1 . 10023 1
1626 . 1 1 254 254 VAL CG2 C 13 22.792 0.08 . 1 . . . . 256 VAL CG2 . 10023 1
1627 . 1 1 254 254 VAL N N 15 119.285 0.05 . 1 . . . . 256 VAL N . 10023 1
1628 . 1 1 255 255 ILE H H 1 7.972 0.005 . 1 . . . . 257 ILE H . 10023 1
1629 . 1 1 255 255 ILE HD11 H 1 0.695 0.005 . 1 . . . . 257 ILE HD1 . 10023 1
1630 . 1 1 255 255 ILE HD12 H 1 0.695 0.005 . 1 . . . . 257 ILE HD1 . 10023 1
1631 . 1 1 255 255 ILE HD13 H 1 0.695 0.005 . 1 . . . . 257 ILE HD1 . 10023 1
1632 . 1 1 255 255 ILE C C 13 177.073 0.05 . 1 . . . . 257 ILE C . 10023 1
1633 . 1 1 255 255 ILE CA C 13 65.335 0.1 . 1 . . . . 257 ILE CA . 10023 1
1634 . 1 1 255 255 ILE CB C 13 38.043 0.3 . 1 . . . . 257 ILE CB . 10023 1
1635 . 1 1 255 255 ILE CD1 C 13 14.404 0.08 . 1 . . . . 257 ILE CD1 . 10023 1
1636 . 1 1 255 255 ILE N N 15 121.746 0.05 . 1 . . . . 257 ILE N . 10023 1
1637 . 1 1 256 256 LYS H H 1 7.722 0.005 . 1 . . . . 258 LYS H . 10023 1
1638 . 1 1 256 256 LYS C C 13 177.285 0.05 . 1 . . . . 258 LYS C . 10023 1
1639 . 1 1 256 256 LYS CA C 13 59.473 0.1 . 1 . . . . 258 LYS CA . 10023 1
1640 . 1 1 256 256 LYS CB C 13 31.72 0.3 . 1 . . . . 258 LYS CB . 10023 1
1641 . 1 1 256 256 LYS N N 15 119.138 0.05 . 1 . . . . 258 LYS N . 10023 1
1642 . 1 1 257 257 GLU H H 1 7.632 0.005 . 1 . . . . 259 GLU H . 10023 1
1643 . 1 1 257 257 GLU C C 13 179.777 0.05 . 1 . . . . 259 GLU C . 10023 1
1644 . 1 1 257 257 GLU CA C 13 58.773 0.1 . 1 . . . . 259 GLU CA . 10023 1
1645 . 1 1 257 257 GLU CB C 13 29.3 0.3 . 1 . . . . 259 GLU CB . 10023 1
1646 . 1 1 257 257 GLU N N 15 116.864 0.05 . 1 . . . . 259 GLU N . 10023 1
1647 . 1 1 258 258 LYS H H 1 8.03 0.005 . 1 . . . . 260 LYS H . 10023 1
1648 . 1 1 258 258 LYS C C 13 179.431 0.05 . 1 . . . . 260 LYS C . 10023 1
1649 . 1 1 258 258 LYS CA C 13 56.91 0.1 . 1 . . . . 260 LYS CA . 10023 1
1650 . 1 1 258 258 LYS CB C 13 30.09 0.3 . 1 . . . . 260 LYS CB . 10023 1
1651 . 1 1 258 258 LYS N N 15 117.537 0.05 . 1 . . . . 260 LYS N . 10023 1
1652 . 1 1 259 259 ILE H H 1 8.739 0.005 . 1 . . . . 261 ILE H . 10023 1
1653 . 1 1 259 259 ILE HD11 H 1 0.644 0.005 . 1 . . . . 261 ILE HD1 . 10023 1
1654 . 1 1 259 259 ILE HD12 H 1 0.644 0.005 . 1 . . . . 261 ILE HD1 . 10023 1
1655 . 1 1 259 259 ILE HD13 H 1 0.644 0.005 . 1 . . . . 261 ILE HD1 . 10023 1
1656 . 1 1 259 259 ILE C C 13 178.554 0.05 . 1 . . . . 261 ILE C . 10023 1
1657 . 1 1 259 259 ILE CA C 13 59.707 0.1 . 1 . . . . 261 ILE CA . 10023 1
1658 . 1 1 259 259 ILE CB C 13 37.23 0.3 . 1 . . . . 261 ILE CB . 10023 1
1659 . 1 1 259 259 ILE CD1 C 13 13.675 0.08 . 1 . . . . 261 ILE CD1 . 10023 1
1660 . 1 1 259 259 ILE N N 15 119.5 0.05 . 1 . . . . 261 ILE N . 10023 1
1661 . 1 1 260 260 GLU H H 1 8.464 0.005 . 1 . . . . 262 GLU H . 10023 1
1662 . 1 1 260 260 GLU C C 13 181.314 0.05 . 1 . . . . 262 GLU C . 10023 1
1663 . 1 1 260 260 GLU CA C 13 59.473 0.1 . 1 . . . . 262 GLU CA . 10023 1
1664 . 1 1 260 260 GLU CB C 13 28.52 0.3 . 1 . . . . 262 GLU CB . 10023 1
1665 . 1 1 260 260 GLU N N 15 123.603 0.05 . 1 . . . . 262 GLU N . 10023 1
1666 . 1 1 261 261 GLU H H 1 7.905 0.005 . 1 . . . . 263 GLU H . 10023 1
1667 . 1 1 261 261 GLU C C 13 177.972 0.05 . 1 . . . . 263 GLU C . 10023 1
1668 . 1 1 261 261 GLU CA C 13 58.773 0.1 . 1 . . . . 263 GLU CA . 10023 1
1669 . 1 1 261 261 GLU CB C 13 29.29 0.3 . 1 . . . . 263 GLU CB . 10023 1
1670 . 1 1 261 261 GLU N N 15 122.595 0.05 . 1 . . . . 263 GLU N . 10023 1
1671 . 1 1 262 262 LYS H H 1 6.942 0.005 . 1 . . . . 264 LYS H . 10023 1
1672 . 1 1 262 262 LYS C C 13 174.4 0.05 . 1 . . . . 264 LYS C . 10023 1
1673 . 1 1 262 262 LYS CA C 13 54.085 0.1 . 1 . . . . 264 LYS CA . 10023 1
1674 . 1 1 262 262 LYS CB C 13 31.7 0.3 . 1 . . . . 264 LYS CB . 10023 1
1675 . 1 1 262 262 LYS N N 15 116.873 0.05 . 1 . . . . 264 LYS N . 10023 1
1676 . 1 1 263 263 ARG H H 1 7.832 0.005 . 1 . . . . 265 ARG H . 10023 1
1677 . 1 1 263 263 ARG C C 13 176.626 0.05 . 1 . . . . 265 ARG C . 10023 1
1678 . 1 1 263 263 ARG CA C 13 56.898 0.1 . 1 . . . . 265 ARG CA . 10023 1
1679 . 1 1 263 263 ARG CB C 13 26.13 0.3 . 1 . . . . 265 ARG CB . 10023 1
1680 . 1 1 263 263 ARG N N 15 112.3 0.05 . 1 . . . . 265 ARG N . 10023 1
1681 . 1 1 264 264 GLY H H 1 8.237 0.005 . 1 . . . . 266 GLY H . 10023 1
1682 . 1 1 264 264 GLY C C 13 172.058 0.05 . 1 . . . . 266 GLY C . 10023 1
1683 . 1 1 264 264 GLY CA C 13 44.004 0.1 . 1 . . . . 266 GLY CA . 10023 1
1684 . 1 1 264 264 GLY N N 15 106.153 0.05 . 1 . . . . 266 GLY N . 10023 1
1685 . 1 1 265 265 VAL H H 1 8.802 0.005 . 1 . . . . 267 VAL H . 10023 1
1686 . 1 1 265 265 VAL HB H 1 1.833 0.005 . 1 . . . . 267 VAL HB . 10023 1
1687 . 1 1 265 265 VAL HG11 H 1 0.85 0.005 . 1 . . . . 267 VAL HG1 . 10023 1
1688 . 1 1 265 265 VAL HG12 H 1 0.85 0.005 . 1 . . . . 267 VAL HG1 . 10023 1
1689 . 1 1 265 265 VAL HG13 H 1 0.85 0.005 . 1 . . . . 267 VAL HG1 . 10023 1
1690 . 1 1 265 265 VAL HG21 H 1 0.91 0.005 . 1 . . . . 267 VAL HG2 . 10023 1
1691 . 1 1 265 265 VAL HG22 H 1 0.91 0.005 . 1 . . . . 267 VAL HG2 . 10023 1
1692 . 1 1 265 265 VAL HG23 H 1 0.91 0.005 . 1 . . . . 267 VAL HG2 . 10023 1
1693 . 1 1 265 265 VAL C C 13 173.233 0.05 . 1 . . . . 267 VAL C . 10023 1
1694 . 1 1 265 265 VAL CA C 13 60.885 0.1 . 1 . . . . 267 VAL CA . 10023 1
1695 . 1 1 265 265 VAL CB C 13 35.65 0.3 . 1 . . . . 267 VAL CB . 10023 1
1696 . 1 1 265 265 VAL CG1 C 13 21.151 0.08 . 1 . . . . 267 VAL CG1 . 10023 1
1697 . 1 1 265 265 VAL CG2 C 13 20.604 0.08 . 1 . . . . 267 VAL CG2 . 10023 1
1698 . 1 1 265 265 VAL N N 15 117.789 0.05 . 1 . . . . 267 VAL N . 10023 1
1699 . 1 1 266 266 PHE H H 1 8.704 0.005 . 1 . . . . 268 PHE H . 10023 1
1700 . 1 1 266 266 PHE HB2 H 1 2.84 0.005 . 2 . . . . 268 PHE HB2 . 10023 1
1701 . 1 1 266 266 PHE HB3 H 1 2.963 0.005 . 2 . . . . 268 PHE HB3 . 10023 1
1702 . 1 1 266 266 PHE HD1 H 1 7.044 0.005 . 3 . . . . 268 PHE HD1 . 10023 1
1703 . 1 1 266 266 PHE HE1 H 1 7.126 0.005 . 3 . . . . 268 PHE HE1 . 10023 1
1704 . 1 1 266 266 PHE HZ H 1 7 0.005 . 1 . . . . 268 PHE HZ . 10023 1
1705 . 1 1 266 266 PHE C C 13 174.418 0.05 . 1 . . . . 268 PHE C . 10023 1
1706 . 1 1 266 266 PHE CA C 13 55.957 0.1 . 1 . . . . 268 PHE CA . 10023 1
1707 . 1 1 266 266 PHE CB C 13 43.66 0.3 . 1 . . . . 268 PHE CB . 10023 1
1708 . 1 1 266 266 PHE N N 15 126.155 0.05 . 1 . . . . 268 PHE N . 10023 1
1709 . 1 1 267 267 ASN H H 1 8.369 0.005 . 1 . . . . 269 ASN H . 10023 1
1710 . 1 1 267 267 ASN C C 13 172.799 0.05 . 1 . . . . 269 ASN C . 10023 1
1711 . 1 1 267 267 ASN CA C 13 52.208 0.1 . 1 . . . . 269 ASN CA . 10023 1
1712 . 1 1 267 267 ASN CB C 13 42.825 0.3 . 1 . . . . 269 ASN CB . 10023 1
1713 . 1 1 267 267 ASN N N 15 123.822 0.05 . 1 . . . . 269 ASN N . 10023 1
1714 . 1 1 268 268 VAL H H 1 8.581 0.005 . 1 . . . . 270 VAL H . 10023 1
1715 . 1 1 268 268 VAL HB H 1 2.028 0.005 . 1 . . . . 270 VAL HB . 10023 1
1716 . 1 1 268 268 VAL HG11 H 1 0.831 0.005 . 1 . . . . 270 VAL HG1 . 10023 1
1717 . 1 1 268 268 VAL HG12 H 1 0.831 0.005 . 1 . . . . 270 VAL HG1 . 10023 1
1718 . 1 1 268 268 VAL HG13 H 1 0.831 0.005 . 1 . . . . 270 VAL HG1 . 10023 1
1719 . 1 1 268 268 VAL HG21 H 1 1.053 0.005 . 1 . . . . 270 VAL HG2 . 10023 1
1720 . 1 1 268 268 VAL HG22 H 1 1.053 0.005 . 1 . . . . 270 VAL HG2 . 10023 1
1721 . 1 1 268 268 VAL HG23 H 1 1.053 0.005 . 1 . . . . 270 VAL HG2 . 10023 1
1722 . 1 1 268 268 VAL C C 13 175.676 0.05 . 1 . . . . 270 VAL C . 10023 1
1723 . 1 1 268 268 VAL CA C 13 62.52 0.1 . 1 . . . . 270 VAL CA . 10023 1
1724 . 1 1 268 268 VAL CB C 13 32.48 0.3 . 1 . . . . 270 VAL CB . 10023 1
1725 . 1 1 268 268 VAL CG1 C 13 20.969 0.08 . 1 . . . . 270 VAL CG1 . 10023 1
1726 . 1 1 268 268 VAL CG2 C 13 22.792 0.08 . 1 . . . . 270 VAL CG2 . 10023 1
1727 . 1 1 268 268 VAL N N 15 122.553 0.05 . 1 . . . . 270 VAL N . 10023 1
1728 . 1 1 269 269 GLN H H 1 8.335 0.005 . 1 . . . . 271 GLN H . 10023 1
1729 . 1 1 269 269 GLN C C 13 176.042 0.05 . 1 . . . . 271 GLN C . 10023 1
1730 . 1 1 269 269 GLN CA C 13 55.949 0.1 . 1 . . . . 271 GLN CA . 10023 1
1731 . 1 1 269 269 GLN CB C 13 29.29 0.3 . 1 . . . . 271 GLN CB . 10023 1
1732 . 1 1 269 269 GLN N N 15 127.1 0.05 . 1 . . . . 271 GLN N . 10023 1
1733 . 1 1 270 270 MET H H 1 8.29 0.005 . 1 . . . . 272 MET H . 10023 1
1734 . 1 1 270 270 MET C C 13 174.411 0.05 . 1 . . . . 272 MET C . 10023 1
1735 . 1 1 270 270 MET CA C 13 56.16 0.1 . 1 . . . . 272 MET CA . 10023 1
1736 . 1 1 270 270 MET CB C 13 36.47 0.3 . 1 . . . . 272 MET CB . 10023 1
1737 . 1 1 270 270 MET N N 15 121.23 0.05 . 1 . . . . 272 MET N . 10023 1
1738 . 1 1 271 271 GLU H H 1 8.64 0.005 . 1 . . . . 273 GLU H . 10023 1
1739 . 1 1 271 271 GLU CA C 13 55.481 0.1 . 1 . . . . 273 GLU CA . 10023 1
1740 . 1 1 271 271 GLU CB C 13 27.74 0.3 . 1 . . . . 273 GLU CB . 10023 1
1741 . 1 1 271 271 GLU N N 15 127.4 0.05 . 1 . . . . 273 GLU N . 10023 1
1742 . 1 1 272 272 PRO C C 13 176.126 0.05 . 1 . . . . 274 PRO C . 10023 1
1743 . 1 1 272 272 PRO CA C 13 62.986 0.1 . 1 . . . . 274 PRO CA . 10023 1
1744 . 1 1 272 272 PRO CB C 13 31.69 0.3 . 1 . . . . 274 PRO CB . 10023 1
1745 . 1 1 273 273 LYS H H 1 8.906 0.005 . 1 . . . . 275 LYS H . 10023 1
1746 . 1 1 273 273 LYS C C 13 174.884 0.05 . 1 . . . . 275 LYS C . 10023 1
1747 . 1 1 273 273 LYS CA C 13 54.553 0.1 . 1 . . . . 275 LYS CA . 10023 1
1748 . 1 1 273 273 LYS CB C 13 34.91 0.3 . 1 . . . . 275 LYS CB . 10023 1
1749 . 1 1 273 273 LYS N N 15 122.392 0.05 . 1 . . . . 275 LYS N . 10023 1
1750 . 1 1 274 274 VAL H H 1 8.553 0.005 . 1 . . . . 276 VAL H . 10023 1
1751 . 1 1 274 274 VAL HB H 1 1.95 0.005 . 1 . . . . 276 VAL HB . 10023 1
1752 . 1 1 274 274 VAL HG11 H 1 0.95 0.005 . 1 . . . . 276 VAL HG1 . 10023 1
1753 . 1 1 274 274 VAL HG12 H 1 0.95 0.005 . 1 . . . . 276 VAL HG1 . 10023 1
1754 . 1 1 274 274 VAL HG13 H 1 0.95 0.005 . 1 . . . . 276 VAL HG1 . 10023 1
1755 . 1 1 274 274 VAL HG21 H 1 0.94 0.005 . 1 . . . . 276 VAL HG2 . 10023 1
1756 . 1 1 274 274 VAL HG22 H 1 0.94 0.005 . 1 . . . . 276 VAL HG2 . 10023 1
1757 . 1 1 274 274 VAL HG23 H 1 0.94 0.005 . 1 . . . . 276 VAL HG2 . 10023 1
1758 . 1 1 274 274 VAL C C 13 176.802 0.05 . 1 . . . . 276 VAL C . 10023 1
1759 . 1 1 274 274 VAL CA C 13 62.758 0.1 . 1 . . . . 276 VAL CA . 10023 1
1760 . 1 1 274 274 VAL CB C 13 31.68 0.3 . 1 . . . . 276 VAL CB . 10023 1
1761 . 1 1 274 274 VAL CG1 C 13 21.334 0.08 . 1 . . . . 276 VAL CG1 . 10023 1
1762 . 1 1 274 274 VAL CG2 C 13 22.245 0.08 . 1 . . . . 276 VAL CG2 . 10023 1
1763 . 1 1 274 274 VAL N N 15 123.446 0.05 . 1 . . . . 276 VAL N . 10023 1
1764 . 1 1 275 275 VAL H H 1 8.766 0.005 . 1 . . . . 277 VAL H . 10023 1
1765 . 1 1 275 275 VAL HB H 1 2.142 0.005 . 1 . . . . 277 VAL HB . 10023 1
1766 . 1 1 275 275 VAL HG11 H 1 0.9 0.005 . 1 . . . . 277 VAL HG1 . 10023 1
1767 . 1 1 275 275 VAL HG12 H 1 0.9 0.005 . 1 . . . . 277 VAL HG1 . 10023 1
1768 . 1 1 275 275 VAL HG13 H 1 0.9 0.005 . 1 . . . . 277 VAL HG1 . 10023 1
1769 . 1 1 275 275 VAL HG21 H 1 0.769 0.005 . 1 . . . . 277 VAL HG2 . 10023 1
1770 . 1 1 275 275 VAL HG22 H 1 0.769 0.005 . 1 . . . . 277 VAL HG2 . 10023 1
1771 . 1 1 275 275 VAL HG23 H 1 0.769 0.005 . 1 . . . . 277 VAL HG2 . 10023 1
1772 . 1 1 275 275 VAL C C 13 175.987 0.05 . 1 . . . . 277 VAL C . 10023 1
1773 . 1 1 275 275 VAL CA C 13 59.946 0.1 . 1 . . . . 277 VAL CA . 10023 1
1774 . 1 1 275 275 VAL CB C 13 34.08 0.3 . 1 . . . . 277 VAL CB . 10023 1
1775 . 1 1 275 275 VAL CG1 C 13 22.428 0.08 . 1 . . . . 277 VAL CG1 . 10023 1
1776 . 1 1 275 275 VAL CG2 C 13 19.875 0.08 . 1 . . . . 277 VAL CG2 . 10023 1
1777 . 1 1 275 275 VAL N N 15 123.781 0.05 . 1 . . . . 277 VAL N . 10023 1
1778 . 1 1 276 276 THR H H 1 8.71 0.005 . 1 . . . . 278 THR H . 10023 1
1779 . 1 1 276 276 THR C C 13 175.238 0.05 . 1 . . . . 278 THR C . 10023 1
1780 . 1 1 276 276 THR CA C 13 60.41 0.1 . 1 . . . . 278 THR CA . 10023 1
1781 . 1 1 276 276 THR CB C 13 71.47 0.3 . 1 . . . . 278 THR CB . 10023 1
1782 . 1 1 276 276 THR N N 15 116 0.05 . 1 . . . . 278 THR N . 10023 1
1783 . 1 1 277 277 ASP H H 1 8.669 0.005 . 1 . . . . 279 ASP H . 10023 1
1784 . 1 1 277 277 ASP C C 13 177.822 0.05 . 1 . . . . 279 ASP C . 10023 1
1785 . 1 1 277 277 ASP CA C 13 55.968 0.1 . 1 . . . . 279 ASP CA . 10023 1
1786 . 1 1 277 277 ASP N N 15 121.614 0.05 . 1 . . . . 279 ASP N . 10023 1
1787 . 1 1 278 278 THR H H 1 8.115 0.005 . 1 . . . . 280 THR H . 10023 1
1788 . 1 1 278 278 THR C C 13 175.691 0.05 . 1 . . . . 280 THR C . 10023 1
1789 . 1 1 278 278 THR CA C 13 63.695 0.1 . 1 . . . . 280 THR CA . 10023 1
1790 . 1 1 278 278 THR N N 15 114.58 0.05 . 1 . . . . 280 THR N . 10023 1
1791 . 1 1 279 279 ASP H H 1 7.966 0.005 . 1 . . . . 281 ASP H . 10023 1
1792 . 1 1 279 279 ASP C C 13 178.077 0.05 . 1 . . . . 281 ASP C . 10023 1
1793 . 1 1 279 279 ASP CA C 13 55.96 0.1 . 1 . . . . 281 ASP CA . 10023 1
1794 . 1 1 279 279 ASP CB C 13 41.24 0.3 . 1 . . . . 281 ASP CB . 10023 1
1795 . 1 1 279 279 ASP N N 15 122.717 0.05 . 1 . . . . 281 ASP N . 10023 1
1796 . 1 1 280 280 GLU H H 1 8.343 0.005 . 1 . . . . 282 GLU H . 10023 1
1797 . 1 1 280 280 GLU C C 13 178.612 0.05 . 1 . . . . 282 GLU C . 10023 1
1798 . 1 1 280 280 GLU CA C 13 59.239 0.1 . 1 . . . . 282 GLU CA . 10023 1
1799 . 1 1 280 280 GLU CB C 13 29.3 0.3 . 1 . . . . 282 GLU CB . 10023 1
1800 . 1 1 280 280 GLU N N 15 120.242 0.05 . 1 . . . . 282 GLU N . 10023 1
1801 . 1 1 281 281 THR H H 1 8.274 0.005 . 1 . . . . 283 THR H . 10023 1
1802 . 1 1 281 281 THR C C 13 176.208 0.05 . 1 . . . . 283 THR C . 10023 1
1803 . 1 1 281 281 THR CA C 13 64.866 0.1 . 1 . . . . 283 THR CA . 10023 1
1804 . 1 1 281 281 THR CB C 13 69.1 0.3 . 1 . . . . 283 THR CB . 10023 1
1805 . 1 1 281 281 THR N N 15 117.2 0.05 . 1 . . . . 283 THR N . 10023 1
1806 . 1 1 282 282 GLU H H 1 8.04 0.005 . 1 . . . . 284 GLU H . 10023 1
1807 . 1 1 282 282 GLU C C 13 178.594 0.05 . 1 . . . . 284 GLU C . 10023 1
1808 . 1 1 282 282 GLU CA C 13 58.304 0.1 . 1 . . . . 284 GLU CA . 10023 1
1809 . 1 1 282 282 GLU CB C 13 29.3 0.3 . 1 . . . . 284 GLU CB . 10023 1
1810 . 1 1 282 282 GLU N N 15 122.904 0.05 . 1 . . . . 284 GLU N . 10023 1
1811 . 1 1 283 283 LEU H H 1 8.104 0.005 . 1 . . . . 285 LEU H . 10023 1
1812 . 1 1 283 283 LEU HG H 1 1.66 0.005 . 1 . . . . 285 LEU HG . 10023 1
1813 . 1 1 283 283 LEU HD11 H 1 0.82 0.005 . 1 . . . . 285 LEU HD1 . 10023 1
1814 . 1 1 283 283 LEU HD12 H 1 0.82 0.005 . 1 . . . . 285 LEU HD1 . 10023 1
1815 . 1 1 283 283 LEU HD13 H 1 0.82 0.005 . 1 . . . . 285 LEU HD1 . 10023 1
1816 . 1 1 283 283 LEU HD21 H 1 0.82 0.005 . 1 . . . . 285 LEU HD2 . 10023 1
1817 . 1 1 283 283 LEU HD22 H 1 0.82 0.005 . 1 . . . . 285 LEU HD2 . 10023 1
1818 . 1 1 283 283 LEU HD23 H 1 0.82 0.005 . 1 . . . . 285 LEU HD2 . 10023 1
1819 . 1 1 283 283 LEU C C 13 178.788 0.05 . 1 . . . . 285 LEU C . 10023 1
1820 . 1 1 283 283 LEU CA C 13 57.123 0.1 . 1 . . . . 285 LEU CA . 10023 1
1821 . 1 1 283 283 LEU CB C 13 41.24 0.3 . 1 . . . . 285 LEU CB . 10023 1
1822 . 1 1 283 283 LEU CD1 C 13 24.25 0.08 . 1 . . . . 285 LEU CD1 . 10023 1
1823 . 1 1 283 283 LEU CD2 C 13 23.704 0.08 . 1 . . . . 285 LEU CD2 . 10023 1
1824 . 1 1 283 283 LEU N N 15 121.073 0.05 . 1 . . . . 285 LEU N . 10023 1
1825 . 1 1 284 284 ALA H H 1 7.948 0.005 . 1 . . . . 286 ALA H . 10023 1
1826 . 1 1 284 284 ALA C C 13 180.089 0.05 . 1 . . . . 286 ALA C . 10023 1
1827 . 1 1 284 284 ALA CA C 13 54.316 0.1 . 1 . . . . 286 ALA CA . 10023 1
1828 . 1 1 284 284 ALA CB C 13 18.15 0.3 . 1 . . . . 286 ALA CB . 10023 1
1829 . 1 1 284 284 ALA N N 15 121.5 0.05 . 1 . . . . 286 ALA N . 10023 1
1830 . 1 1 285 285 ARG H H 1 7.932 0.005 . 1 . . . . 287 ARG H . 10023 1
1831 . 1 1 285 285 ARG C C 13 178.789 0.05 . 1 . . . . 287 ARG C . 10023 1
1832 . 1 1 285 285 ARG CA C 13 58.07 0.1 . 1 . . . . 287 ARG CA . 10023 1
1833 . 1 1 285 285 ARG CB C 13 30.12 0.3 . 1 . . . . 287 ARG CB . 10023 1
1834 . 1 1 285 285 ARG N N 15 118.874 0.05 . 1 . . . . 287 ARG N . 10023 1
1835 . 1 1 286 286 GLN H H 1 8.108 0.005 . 1 . . . . 288 GLN H . 10023 1
1836 . 1 1 286 286 GLN C C 13 178.066 0.05 . 1 . . . . 288 GLN C . 10023 1
1837 . 1 1 286 286 GLN CA C 13 57.603 0.1 . 1 . . . . 288 GLN CA . 10023 1
1838 . 1 1 286 286 GLN CB C 13 28.49 0.3 . 1 . . . . 288 GLN CB . 10023 1
1839 . 1 1 286 286 GLN N N 15 119.592 0.05 . 1 . . . . 288 GLN N . 10023 1
1840 . 1 1 287 287 MET H H 1 8.17 0.005 . 1 . . . . 289 MET H . 10023 1
1841 . 1 1 287 287 MET C C 13 177.833 0.05 . 1 . . . . 289 MET C . 10023 1
1842 . 1 1 287 287 MET CA C 13 56.9 0.1 . 1 . . . . 289 MET CA . 10023 1
1843 . 1 1 287 287 MET CB C 13 31.72 0.3 . 1 . . . . 289 MET CB . 10023 1
1844 . 1 1 287 287 MET N N 15 118.905 0.05 . 1 . . . . 289 MET N . 10023 1
1845 . 1 1 288 288 GLU H H 1 8.022 0.005 . 1 . . . . 290 GLU H . 10023 1
1846 . 1 1 288 288 GLU C C 13 177.859 0.05 . 1 . . . . 290 GLU C . 10023 1
1847 . 1 1 288 288 GLU CA C 13 57.841 0.1 . 1 . . . . 290 GLU CA . 10023 1
1848 . 1 1 288 288 GLU N N 15 120.602 0.05 . 1 . . . . 290 GLU N . 10023 1
1849 . 1 1 289 289 ARG H H 1 7.907 0.005 . 1 . . . . 291 ARG H . 10023 1
1850 . 1 1 289 289 ARG C C 13 177.471 0.05 . 1 . . . . 291 ARG C . 10023 1
1851 . 1 1 289 289 ARG CA C 13 57.592 0.1 . 1 . . . . 291 ARG CA . 10023 1
1852 . 1 1 289 289 ARG CB C 13 30.11 0.3 . 1 . . . . 291 ARG CB . 10023 1
1853 . 1 1 289 289 ARG N N 15 119.903 0.05 . 1 . . . . 291 ARG N . 10023 1
1854 . 1 1 290 290 LEU H H 1 7.944 0.005 . 1 . . . . 292 LEU H . 10023 1
1855 . 1 1 290 290 LEU HG H 1 1.67 0.005 . 1 . . . . 292 LEU HG . 10023 1
1856 . 1 1 290 290 LEU HD11 H 1 0.894 0.005 . 1 . . . . 292 LEU HD1 . 10023 1
1857 . 1 1 290 290 LEU HD12 H 1 0.894 0.005 . 1 . . . . 292 LEU HD1 . 10023 1
1858 . 1 1 290 290 LEU HD13 H 1 0.894 0.005 . 1 . . . . 292 LEU HD1 . 10023 1
1859 . 1 1 290 290 LEU HD21 H 1 0.844 0.005 . 1 . . . . 292 LEU HD2 . 10023 1
1860 . 1 1 290 290 LEU HD22 H 1 0.844 0.005 . 1 . . . . 292 LEU HD2 . 10023 1
1861 . 1 1 290 290 LEU HD23 H 1 0.844 0.005 . 1 . . . . 292 LEU HD2 . 10023 1
1862 . 1 1 290 290 LEU C C 13 178.364 0.05 . 1 . . . . 292 LEU C . 10023 1
1863 . 1 1 290 290 LEU CA C 13 56.194 0.1 . 1 . . . . 292 LEU CA . 10023 1
1864 . 1 1 290 290 LEU CB C 13 42.05 0.3 . 1 . . . . 292 LEU CB . 10023 1
1865 . 1 1 290 290 LEU CD1 C 13 25.163 0.08 . 1 . . . . 292 LEU CD1 . 10023 1
1866 . 1 1 290 290 LEU CD2 C 13 23.522 0.08 . 1 . . . . 292 LEU CD2 . 10023 1
1867 . 1 1 290 290 LEU N N 15 121.147 0.05 . 1 . . . . 292 LEU N . 10023 1
1868 . 1 1 291 291 GLU H H 1 8.102 0.005 . 1 . . . . 293 GLU H . 10023 1
1869 . 1 1 291 291 GLU C C 13 177.641 0.05 . 1 . . . . 293 GLU C . 10023 1
1870 . 1 1 291 291 GLU CA C 13 57.361 0.1 . 1 . . . . 293 GLU CA . 10023 1
1871 . 1 1 291 291 GLU CB C 13 29.35 0.3 . 1 . . . . 293 GLU CB . 10023 1
1872 . 1 1 291 291 GLU N N 15 120.153 0.05 . 1 . . . . 293 GLU N . 10023 1
1873 . 1 1 292 292 ARG H H 1 8.02 0.005 . 1 . . . . 294 ARG H . 10023 1
1874 . 1 1 292 292 ARG C C 13 177.29 0.05 . 1 . . . . 294 ARG C . 10023 1
1875 . 1 1 292 292 ARG CA C 13 56.891 0.1 . 1 . . . . 294 ARG CA . 10023 1
1876 . 1 1 292 292 ARG N N 15 120.393 0.05 . 1 . . . . 294 ARG N . 10023 1
1877 . 1 1 293 293 GLU H H 1 8.313 0.005 . 1 . . . . 295 GLU H . 10023 1
1878 . 1 1 293 293 GLU C C 13 176.989 0.05 . 1 . . . . 295 GLU C . 10023 1
1879 . 1 1 293 293 GLU CA C 13 57.129 0.1 . 1 . . . . 295 GLU CA . 10023 1
1880 . 1 1 293 293 GLU N N 15 120.788 0.05 . 1 . . . . 295 GLU N . 10023 1
1881 . 1 1 294 294 ASN H H 1 8.28 0.005 . 1 . . . . 296 ASN H . 10023 1
1882 . 1 1 294 294 ASN C C 13 175.128 0.05 . 1 . . . . 296 ASN C . 10023 1
1883 . 1 1 294 294 ASN CA C 13 53.382 0.1 . 1 . . . . 296 ASN CA . 10023 1
1884 . 1 1 294 294 ASN CB C 13 38.85 0.3 . 1 . . . . 296 ASN CB . 10023 1
1885 . 1 1 294 294 ASN N N 15 118.833 0.05 . 1 . . . . 296 ASN N . 10023 1
1886 . 1 1 295 295 ALA H H 1 8.066 0.005 . 1 . . . . 297 ALA H . 10023 1
1887 . 1 1 295 295 ALA C C 13 177.874 0.05 . 1 . . . . 297 ALA C . 10023 1
1888 . 1 1 295 295 ALA CA C 13 52.673 0.1 . 1 . . . . 297 ALA CA . 10023 1
1889 . 1 1 295 295 ALA CB C 13 18.97 0.3 . 1 . . . . 297 ALA CB . 10023 1
1890 . 1 1 295 295 ALA N N 15 123.857 0.05 . 1 . . . . 297 ALA N . 10023 1
1891 . 1 1 296 296 GLU H H 1 8.257 0.005 . 1 . . . . 298 GLU H . 10023 1
1892 . 1 1 296 296 GLU C C 13 176.763 0.05 . 1 . . . . 298 GLU C . 10023 1
1893 . 1 1 296 296 GLU CA C 13 56.424 0.1 . 1 . . . . 298 GLU CA . 10023 1
1894 . 1 1 296 296 GLU CB C 13 30.1 0.3 . 1 . . . . 298 GLU CB . 10023 1
1895 . 1 1 296 296 GLU N N 15 119.838 0.05 . 1 . . . . 298 GLU N . 10023 1
1896 . 1 1 297 297 VAL H H 1 8.04 0.005 . 1 . . . . 299 VAL H . 10023 1
1897 . 1 1 297 297 VAL HB H 1 2.064 0.005 . 1 . . . . 299 VAL HB . 10023 1
1898 . 1 1 297 297 VAL HG11 H 1 0.88 0.005 . 1 . . . . 299 VAL HG1 . 10023 1
1899 . 1 1 297 297 VAL HG12 H 1 0.88 0.005 . 1 . . . . 299 VAL HG1 . 10023 1
1900 . 1 1 297 297 VAL HG13 H 1 0.88 0.005 . 1 . . . . 299 VAL HG1 . 10023 1
1901 . 1 1 297 297 VAL HG21 H 1 0.893 0.005 . 1 . . . . 299 VAL HG2 . 10023 1
1902 . 1 1 297 297 VAL HG22 H 1 0.893 0.005 . 1 . . . . 299 VAL HG2 . 10023 1
1903 . 1 1 297 297 VAL HG23 H 1 0.893 0.005 . 1 . . . . 299 VAL HG2 . 10023 1
1904 . 1 1 297 297 VAL C C 13 176.006 0.05 . 1 . . . . 299 VAL C . 10023 1
1905 . 1 1 297 297 VAL CA C 13 61.823 0.1 . 1 . . . . 299 VAL CA . 10023 1
1906 . 1 1 297 297 VAL CB C 13 32.53 0.3 . 1 . . . . 299 VAL CB . 10023 1
1907 . 1 1 297 297 VAL CG1 C 13 21.151 0.08 . 1 . . . . 299 VAL CG1 . 10023 1
1908 . 1 1 297 297 VAL CG2 C 13 20.422 0.08 . 1 . . . . 299 VAL CG2 . 10023 1
1909 . 1 1 297 297 VAL N N 15 120.429 0.05 . 1 . . . . 299 VAL N . 10023 1
1910 . 1 1 298 298 ASP H H 1 8.366 0.005 . 1 . . . . 300 ASP H . 10023 1
1911 . 1 1 298 298 ASP C C 13 176.822 0.05 . 1 . . . . 300 ASP C . 10023 1
1912 . 1 1 298 298 ASP CA C 13 54.318 0.1 . 1 . . . . 300 ASP CA . 10023 1
1913 . 1 1 298 298 ASP CB C 13 41.27 0.3 . 1 . . . . 300 ASP CB . 10023 1
1914 . 1 1 298 298 ASP N N 15 123.786 0.05 . 1 . . . . 300 ASP N . 10023 1
1915 . 1 1 299 299 GLY H H 1 8.285 0.005 . 1 . . . . 301 GLY H . 10023 1
1916 . 1 1 299 299 GLY C C 13 174.07 0.05 . 1 . . . . 301 GLY C . 10023 1
1917 . 1 1 299 299 GLY CA C 13 45.41 0.1 . 1 . . . . 301 GLY CA . 10023 1
1918 . 1 1 299 299 GLY N N 15 109.785 0.05 . 1 . . . . 301 GLY N . 10023 1
1919 . 1 1 300 300 ASP H H 1 8.277 0.005 . 1 . . . . 302 ASP H . 10023 1
1920 . 1 1 300 300 ASP C C 13 176.526 0.05 . 1 . . . . 302 ASP C . 10023 1
1921 . 1 1 300 300 ASP CA C 13 54.089 0.1 . 1 . . . . 302 ASP CA . 10023 1
1922 . 1 1 300 300 ASP CB C 13 41.23 0.3 . 1 . . . . 302 ASP CB . 10023 1
1923 . 1 1 300 300 ASP N N 15 120.627 0.05 . 1 . . . . 302 ASP N . 10023 1
1924 . 1 1 301 301 LEU H H 1 8.108 0.005 . 1 . . . . 303 LEU H . 10023 1
1925 . 1 1 301 301 LEU HG H 1 1.575 0.005 . 1 . . . . 303 LEU HG . 10023 1
1926 . 1 1 301 301 LEU HD11 H 1 0.87 0.005 . 1 . . . . 303 LEU HD1 . 10023 1
1927 . 1 1 301 301 LEU HD12 H 1 0.87 0.005 . 1 . . . . 303 LEU HD1 . 10023 1
1928 . 1 1 301 301 LEU HD13 H 1 0.87 0.005 . 1 . . . . 303 LEU HD1 . 10023 1
1929 . 1 1 301 301 LEU HD21 H 1 0.797 0.005 . 1 . . . . 303 LEU HD2 . 10023 1
1930 . 1 1 301 301 LEU HD22 H 1 0.797 0.005 . 1 . . . . 303 LEU HD2 . 10023 1
1931 . 1 1 301 301 LEU HD23 H 1 0.797 0.005 . 1 . . . . 303 LEU HD2 . 10023 1
1932 . 1 1 301 301 LEU C C 13 177.684 0.05 . 1 . . . . 303 LEU C . 10023 1
1933 . 1 1 301 301 LEU CA C 13 55.265 0.1 . 1 . . . . 303 LEU CA . 10023 1
1934 . 1 1 301 301 LEU CB C 13 42.06 0.3 . 1 . . . . 303 LEU CB . 10023 1
1935 . 1 1 301 301 LEU CD1 C 13 24.981 0.08 . 1 . . . . 303 LEU CD1 . 10023 1
1936 . 1 1 301 301 LEU CD2 C 13 23.34 0.08 . 1 . . . . 303 LEU CD2 . 10023 1
1937 . 1 1 301 301 LEU N N 15 122.093 0.05 . 1 . . . . 303 LEU N . 10023 1
1938 . 1 1 302 302 GLU H H 1 8.245 0.005 . 1 . . . . 304 GLU H . 10023 1
1939 . 1 1 302 302 GLU C C 13 176.428 0.05 . 1 . . . . 304 GLU C . 10023 1
1940 . 1 1 302 302 GLU CA C 13 56.428 0.1 . 1 . . . . 304 GLU CA . 10023 1
1941 . 1 1 302 302 GLU CB C 13 30.07 0.3 . 1 . . . . 304 GLU CB . 10023 1
1942 . 1 1 302 302 GLU N N 15 120.274 0.05 . 1 . . . . 304 GLU N . 10023 1
1943 . 1 1 303 303 HIS H H 1 8.014 0.005 . 1 . . . . 305 HIS H . 10023 1
1944 . 1 1 303 303 HIS CA C 13 56.671 0.1 . 1 . . . . 305 HIS CA . 10023 1
1945 . 1 1 303 303 HIS N N 15 120.17 0.05 . 1 . . . . 305 HIS N . 10023 1
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