Content for NMR-STAR saveframe, "chemical_shift1"
save_chemical_shift1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift1
_Assigned_chem_shift_list.Entry_ID 10118
_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 '1H-15N HSQC' 2 $sample_2 isotropic 10118 1
2 '1H-13C HSQC' 1 $sample_1 isotropic 10118 1
3 HNCA 1 $sample_1 isotropic 10118 1
4 HNCACB 1 $sample_1 isotropic 10118 1
5 CBCACONH 1 $sample_1 isotropic 10118 1
6 HCC(CO)NH 1 $sample_1 isotropic 10118 1
7 CC(CO)NH 1 $sample_1 isotropic 10118 1
8 HCCH-TOCSY 1 $sample_1 isotropic 10118 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ARG H H 1 8.695 0.000 . 1 . . . . 72 ARG H . 10118 1
2 . 1 1 1 1 ARG HA H 1 4.506 0.011 . 1 . . . . 72 ARG HA . 10118 1
3 . 1 1 1 1 ARG HB2 H 1 1.953 0.000 . 2 . . . . 72 ARG HB2 . 10118 1
4 . 1 1 1 1 ARG HB3 H 1 1.893 0.000 . 2 . . . . 72 ARG HB3 . 10118 1
5 . 1 1 1 1 ARG HG2 H 1 1.754 0.000 . 2 . . . . 72 ARG HG2 . 10118 1
6 . 1 1 1 1 ARG HG3 H 1 1.715 0.000 . 2 . . . . 72 ARG HG3 . 10118 1
7 . 1 1 1 1 ARG HD2 H 1 3.296 0.002 . 1 . . . . 72 ARG HD2 . 10118 1
8 . 1 1 1 1 ARG HD3 H 1 3.296 0.002 . 1 . . . . 72 ARG HD3 . 10118 1
9 . 1 1 1 1 ARG CA C 13 55.793 0.128 . 1 . . . . 72 ARG CA . 10118 1
10 . 1 1 1 1 ARG CB C 13 30.456 0.015 . 1 . . . . 72 ARG CB . 10118 1
11 . 1 1 1 1 ARG CG C 13 26.667 0.054 . 1 . . . . 72 ARG CG . 10118 1
12 . 1 1 1 1 ARG CD C 13 42.980 0.020 . 1 . . . . 72 ARG CD . 10118 1
13 . 1 1 1 1 ARG N N 15 122.427 0.000 . 1 . . . . 72 ARG N . 10118 1
14 . 1 1 2 2 ARG H H 1 8.892 0.001 . 1 . . . . 73 ARG H . 10118 1
15 . 1 1 2 2 ARG HA H 1 4.207 0.002 . 1 . . . . 73 ARG HA . 10118 1
16 . 1 1 2 2 ARG HB2 H 1 2.056 0.004 . 1 . . . . 73 ARG HB2 . 10118 1
17 . 1 1 2 2 ARG HB3 H 1 2.056 0.004 . 1 . . . . 73 ARG HB3 . 10118 1
18 . 1 1 2 2 ARG HG2 H 1 1.771 0.003 . 2 . . . . 73 ARG HG2 . 10118 1
19 . 1 1 2 2 ARG HG3 H 1 1.723 0.004 . 2 . . . . 73 ARG HG3 . 10118 1
20 . 1 1 2 2 ARG HD2 H 1 3.327 0.002 . 1 . . . . 73 ARG HD2 . 10118 1
21 . 1 1 2 2 ARG HD3 H 1 3.327 0.002 . 1 . . . . 73 ARG HD3 . 10118 1
22 . 1 1 2 2 ARG CA C 13 55.267 0.000 . 1 . . . . 73 ARG CA . 10118 1
23 . 1 1 2 2 ARG CB C 13 30.523 0.072 . 1 . . . . 73 ARG CB . 10118 1
24 . 1 1 2 2 ARG CG C 13 25.265 0.000 . 1 . . . . 73 ARG CG . 10118 1
25 . 1 1 2 2 ARG CD C 13 42.802 0.050 . 1 . . . . 73 ARG CD . 10118 1
26 . 1 1 2 2 ARG N N 15 123.029 0.000 . 1 . . . . 73 ARG N . 10118 1
27 . 1 1 3 3 GLU H H 1 8.768 0.001 . 1 . . . . 74 GLU H . 10118 1
28 . 1 1 3 3 GLU HA H 1 4.509 0.002 . 1 . . . . 74 GLU HA . 10118 1
29 . 1 1 3 3 GLU HB2 H 1 2.209 0.001 . 2 . . . . 74 GLU HB2 . 10118 1
30 . 1 1 3 3 GLU HB3 H 1 2.065 0.003 . 2 . . . . 74 GLU HB3 . 10118 1
31 . 1 1 3 3 GLU HG2 H 1 2.413 0.003 . 1 . . . . 74 GLU HG2 . 10118 1
32 . 1 1 3 3 GLU HG3 H 1 2.413 0.003 . 1 . . . . 74 GLU HG3 . 10118 1
33 . 1 1 3 3 GLU CA C 13 56.125 0.058 . 1 . . . . 74 GLU CA . 10118 1
34 . 1 1 3 3 GLU CB C 13 29.797 0.061 . 1 . . . . 74 GLU CB . 10118 1
35 . 1 1 3 3 GLU CG C 13 35.637 0.029 . 1 . . . . 74 GLU CG . 10118 1
36 . 1 1 3 3 GLU N N 15 121.426 0.000 . 1 . . . . 74 GLU N . 10118 1
37 . 1 1 4 4 THR H H 1 8.391 0.001 . 1 . . . . 75 THR H . 10118 1
38 . 1 1 4 4 THR HA H 1 4.525 0.003 . 1 . . . . 75 THR HA . 10118 1
39 . 1 1 4 4 THR HB H 1 4.384 0.002 . 1 . . . . 75 THR HB . 10118 1
40 . 1 1 4 4 THR HG21 H 1 1.310 0.000 . 1 . . . . 75 THR HG2 . 10118 1
41 . 1 1 4 4 THR HG22 H 1 1.310 0.000 . 1 . . . . 75 THR HG2 . 10118 1
42 . 1 1 4 4 THR HG23 H 1 1.310 0.000 . 1 . . . . 75 THR HG2 . 10118 1
43 . 1 1 4 4 THR CA C 13 61.437 0.224 . 1 . . . . 75 THR CA . 10118 1
44 . 1 1 4 4 THR CB C 13 69.511 0.000 . 1 . . . . 75 THR CB . 10118 1
45 . 1 1 4 4 THR CG2 C 13 20.608 0.001 . 1 . . . . 75 THR CG2 . 10118 1
46 . 1 1 4 4 THR N N 15 115.638 0.000 . 1 . . . . 75 THR N . 10118 1
47 . 1 1 5 5 THR H H 1 8.230 0.000 . 1 . . . . 76 THR H . 10118 1
48 . 1 1 5 5 THR HA H 1 4.469 0.004 . 1 . . . . 76 THR HA . 10118 1
49 . 1 1 5 5 THR HB H 1 4.360 0.001 . 1 . . . . 76 THR HB . 10118 1
50 . 1 1 5 5 THR HG21 H 1 1.298 0.000 . 1 . . . . 76 THR HG2 . 10118 1
51 . 1 1 5 5 THR HG22 H 1 1.298 0.000 . 1 . . . . 76 THR HG2 . 10118 1
52 . 1 1 5 5 THR HG23 H 1 1.298 0.000 . 1 . . . . 76 THR HG2 . 10118 1
53 . 1 1 5 5 THR CA C 13 61.629 0.036 . 1 . . . . 76 THR CA . 10118 1
54 . 1 1 5 5 THR CB C 13 69.571 0.000 . 1 . . . . 76 THR CB . 10118 1
55 . 1 1 5 5 THR CG2 C 13 20.586 0.001 . 1 . . . . 76 THR CG2 . 10118 1
56 . 1 1 5 5 THR N N 15 115.918 0.000 . 1 . . . . 76 THR N . 10118 1
57 . 1 1 6 6 ASP H H 1 8.477 0.000 . 1 . . . . 77 ASP H . 10118 1
58 . 1 1 6 6 ASP HA H 1 4.772 0.000 . 1 . . . . 77 ASP HA . 10118 1
59 . 1 1 6 6 ASP HB2 H 1 2.842 0.002 . 2 . . . . 77 ASP HB2 . 10118 1
60 . 1 1 6 6 ASP HB3 H 1 2.739 0.003 . 2 . . . . 77 ASP HB3 . 10118 1
61 . 1 1 6 6 ASP CA C 13 53.870 0.001 . 1 . . . . 77 ASP CA . 10118 1
62 . 1 1 6 6 ASP CB C 13 40.815 0.080 . 1 . . . . 77 ASP CB . 10118 1
63 . 1 1 6 6 ASP N N 15 121.708 0.000 . 1 . . . . 77 ASP N . 10118 1
64 . 1 1 7 7 ILE H H 1 8.231 0.000 . 1 . . . . 78 ILE H . 10118 1
65 . 1 1 7 7 ILE HA H 1 4.296 0.002 . 1 . . . . 78 ILE HA . 10118 1
66 . 1 1 7 7 ILE HB H 1 2.036 0.002 . 1 . . . . 78 ILE HB . 10118 1
67 . 1 1 7 7 ILE HG12 H 1 1.558 0.002 . 2 . . . . 78 ILE HG12 . 10118 1
68 . 1 1 7 7 ILE HG13 H 1 1.294 0.003 . 2 . . . . 78 ILE HG13 . 10118 1
69 . 1 1 7 7 ILE HG21 H 1 1.019 0.003 . 1 . . . . 78 ILE HG2 . 10118 1
70 . 1 1 7 7 ILE HG22 H 1 1.019 0.003 . 1 . . . . 78 ILE HG2 . 10118 1
71 . 1 1 7 7 ILE HG23 H 1 1.019 0.003 . 1 . . . . 78 ILE HG2 . 10118 1
72 . 1 1 7 7 ILE HD11 H 1 0.966 0.003 . 1 . . . . 78 ILE HD1 . 10118 1
73 . 1 1 7 7 ILE HD12 H 1 0.966 0.003 . 1 . . . . 78 ILE HD1 . 10118 1
74 . 1 1 7 7 ILE HD13 H 1 0.966 0.003 . 1 . . . . 78 ILE HD1 . 10118 1
75 . 1 1 7 7 ILE CA C 13 61.333 0.062 . 1 . . . . 78 ILE CA . 10118 1
76 . 1 1 7 7 ILE CB C 13 38.216 0.069 . 1 . . . . 78 ILE CB . 10118 1
77 . 1 1 7 7 ILE CG1 C 13 26.826 0.150 . 1 . . . . 78 ILE CG1 . 10118 1
78 . 1 1 7 7 ILE CG2 C 13 17.244 0.100 . 1 . . . . 78 ILE CG2 . 10118 1
79 . 1 1 7 7 ILE CD1 C 13 12.803 0.162 . 1 . . . . 78 ILE CD1 . 10118 1
80 . 1 1 7 7 ILE N N 15 120.181 0.000 . 1 . . . . 78 ILE N . 10118 1
81 . 1 1 8 8 GLY H H 1 8.629 0.001 . 1 . . . . 79 GLY H . 10118 1
82 . 1 1 8 8 GLY HA2 H 1 4.071 0.000 . 1 . . . . 79 GLY HA2 . 10118 1
83 . 1 1 8 8 GLY HA3 H 1 4.071 0.000 . 1 . . . . 79 GLY HA3 . 10118 1
84 . 1 1 8 8 GLY CA C 13 45.114 0.000 . 1 . . . . 79 GLY CA . 10118 1
85 . 1 1 8 8 GLY N N 15 113.727 0.000 . 1 . . . . 79 GLY N . 10118 1
86 . 1 1 9 9 GLY H H 1 8.443 0.002 . 1 . . . . 80 GLY H . 10118 1
87 . 1 1 9 9 GLY HA2 H 1 4.071 0.000 . 1 . . . . 80 GLY HA2 . 10118 1
88 . 1 1 9 9 GLY HA3 H 1 4.071 0.000 . 1 . . . . 80 GLY HA3 . 10118 1
89 . 1 1 9 9 GLY CA C 13 45.114 0.000 . 1 . . . . 80 GLY CA . 10118 1
90 . 1 1 9 9 GLY N N 15 111.025 0.000 . 1 . . . . 80 GLY N . 10118 1
91 . 1 1 10 10 GLY H H 1 8.413 0.001 . 1 . . . . 81 GLY H . 10118 1
92 . 1 1 10 10 GLY HA2 H 1 4.071 0.000 . 1 . . . . 81 GLY HA2 . 10118 1
93 . 1 1 10 10 GLY HA3 H 1 4.071 0.000 . 1 . . . . 81 GLY HA3 . 10118 1
94 . 1 1 10 10 GLY CA C 13 45.114 0.000 . 1 . . . . 81 GLY CA . 10118 1
95 . 1 1 10 10 GLY N N 15 111.119 0.000 . 1 . . . . 81 GLY N . 10118 1
96 . 1 1 11 11 LYS H H 1 8.202 0.001 . 1 . . . . 82 LYS H . 10118 1
97 . 1 1 11 11 LYS HA H 1 4.398 0.002 . 1 . . . . 82 LYS HA . 10118 1
98 . 1 1 11 11 LYS HB2 H 1 1.805 0.002 . 1 . . . . 82 LYS HB2 . 10118 1
99 . 1 1 11 11 LYS HB3 H 1 1.805 0.002 . 1 . . . . 82 LYS HB3 . 10118 1
100 . 1 1 11 11 LYS HG2 H 1 1.421 0.000 . 2 . . . . 82 LYS HG2 . 10118 1
101 . 1 1 11 11 LYS HG3 H 1 1.365 0.001 . 2 . . . . 82 LYS HG3 . 10118 1
102 . 1 1 11 11 LYS HD2 H 1 1.721 0.009 . 1 . . . . 82 LYS HD2 . 10118 1
103 . 1 1 11 11 LYS HD3 H 1 1.721 0.009 . 1 . . . . 82 LYS HD3 . 10118 1
104 . 1 1 11 11 LYS HE2 H 1 3.024 0.001 . 1 . . . . 82 LYS HE2 . 10118 1
105 . 1 1 11 11 LYS HE3 H 1 3.024 0.001 . 1 . . . . 82 LYS HE3 . 10118 1
106 . 1 1 11 11 LYS CA C 13 55.986 0.209 . 1 . . . . 82 LYS CA . 10118 1
107 . 1 1 11 11 LYS CB C 13 32.792 0.018 . 1 . . . . 82 LYS CB . 10118 1
108 . 1 1 11 11 LYS CG C 13 24.221 0.066 . 1 . . . . 82 LYS CG . 10118 1
109 . 1 1 11 11 LYS CD C 13 28.687 0.070 . 1 . . . . 82 LYS CD . 10118 1
110 . 1 1 11 11 LYS CE C 13 41.626 0.067 . 1 . . . . 82 LYS CE . 10118 1
111 . 1 1 11 11 LYS N N 15 119.727 0.000 . 1 . . . . 82 LYS N . 10118 1
112 . 1 1 12 12 TYR H H 1 8.411 0.001 . 1 . . . . 83 TYR H . 10118 1
113 . 1 1 12 12 TYR HA H 1 4.740 0.001 . 1 . . . . 83 TYR HA . 10118 1
114 . 1 1 12 12 TYR HB2 H 1 3.105 0.007 . 2 . . . . 83 TYR HB2 . 10118 1
115 . 1 1 12 12 TYR HB3 H 1 2.996 0.004 . 2 . . . . 83 TYR HB3 . 10118 1
116 . 1 1 12 12 TYR HD1 H 1 7.234 0.003 . 1 . . . . 83 TYR HD1 . 10118 1
117 . 1 1 12 12 TYR HD2 H 1 7.234 0.003 . 1 . . . . 83 TYR HD2 . 10118 1
118 . 1 1 12 12 TYR HE1 H 1 6.992 0.004 . 1 . . . . 83 TYR HE1 . 10118 1
119 . 1 1 12 12 TYR HE2 H 1 6.992 0.004 . 1 . . . . 83 TYR HE2 . 10118 1
120 . 1 1 12 12 TYR CA C 13 57.540 0.029 . 1 . . . . 83 TYR CA . 10118 1
121 . 1 1 12 12 TYR CB C 13 38.272 0.073 . 1 . . . . 83 TYR CB . 10118 1
122 . 1 1 12 12 TYR CD1 C 13 132.975 0.048 . 1 . . . . 83 TYR CD1 . 10118 1
123 . 1 1 12 12 TYR CD2 C 13 132.975 0.048 . 1 . . . . 83 TYR CD2 . 10118 1
124 . 1 1 12 12 TYR CE1 C 13 117.894 0.000 . 1 . . . . 83 TYR CE1 . 10118 1
125 . 1 1 12 12 TYR CE2 C 13 117.894 0.000 . 1 . . . . 83 TYR CE2 . 10118 1
126 . 1 1 12 12 TYR N N 15 119.849 0.000 . 1 . . . . 83 TYR N . 10118 1
127 . 1 1 13 13 THR H H 1 8.021 0.000 . 1 . . . . 84 THR H . 10118 1
128 . 1 1 13 13 THR HA H 1 4.224 0.001 . 1 . . . . 84 THR HA . 10118 1
129 . 1 1 13 13 THR HB H 1 4.240 0.007 . 1 . . . . 84 THR HB . 10118 1
130 . 1 1 13 13 THR HG21 H 1 1.233 0.000 . 1 . . . . 84 THR HG2 . 10118 1
131 . 1 1 13 13 THR HG22 H 1 1.233 0.000 . 1 . . . . 84 THR HG2 . 10118 1
132 . 1 1 13 13 THR HG23 H 1 1.233 0.000 . 1 . . . . 84 THR HG2 . 10118 1
133 . 1 1 13 13 THR CA C 13 62.125 0.056 . 1 . . . . 84 THR CA . 10118 1
134 . 1 1 13 13 THR CB C 13 69.307 0.000 . 1 . . . . 84 THR CB . 10118 1
135 . 1 1 13 13 THR CG2 C 13 21.370 0.000 . 1 . . . . 84 THR CG2 . 10118 1
136 . 1 1 13 13 THR N N 15 115.300 0.000 . 1 . . . . 84 THR N . 10118 1
137 . 1 1 14 14 PHE H H 1 7.965 0.000 . 1 . . . . 85 PHE H . 10118 1
138 . 1 1 14 14 PHE HA H 1 4.556 0.001 . 1 . . . . 85 PHE HA . 10118 1
139 . 1 1 14 14 PHE HB2 H 1 3.248 0.000 . 2 . . . . 85 PHE HB2 . 10118 1
140 . 1 1 14 14 PHE HB3 H 1 3.207 0.000 . 2 . . . . 85 PHE HB3 . 10118 1
141 . 1 1 14 14 PHE HD1 H 1 7.375 0.004 . 1 . . . . 85 PHE HD1 . 10118 1
142 . 1 1 14 14 PHE HD2 H 1 7.375 0.004 . 1 . . . . 85 PHE HD2 . 10118 1
143 . 1 1 14 14 PHE HE1 H 1 7.484 0.006 . 1 . . . . 85 PHE HE1 . 10118 1
144 . 1 1 14 14 PHE HE2 H 1 7.484 0.006 . 1 . . . . 85 PHE HE2 . 10118 1
145 . 1 1 14 14 PHE HZ H 1 7.427 0.004 . 1 . . . . 85 PHE HZ . 10118 1
146 . 1 1 14 14 PHE CA C 13 58.332 0.016 . 1 . . . . 85 PHE CA . 10118 1
147 . 1 1 14 14 PHE CB C 13 38.588 0.000 . 1 . . . . 85 PHE CB . 10118 1
148 . 1 1 14 14 PHE CD1 C 13 131.518 0.002 . 1 . . . . 85 PHE CD1 . 10118 1
149 . 1 1 14 14 PHE CD2 C 13 131.518 0.002 . 1 . . . . 85 PHE CD2 . 10118 1
150 . 1 1 14 14 PHE CE1 C 13 131.410 0.023 . 1 . . . . 85 PHE CE1 . 10118 1
151 . 1 1 14 14 PHE CE2 C 13 131.410 0.023 . 1 . . . . 85 PHE CE2 . 10118 1
152 . 1 1 14 14 PHE CZ C 13 129.803 0.000 . 1 . . . . 85 PHE CZ . 10118 1
153 . 1 1 14 14 PHE N N 15 119.640 0.000 . 1 . . . . 85 PHE N . 10118 1
154 . 1 1 15 15 GLU H H 1 8.257 0.001 . 1 . . . . 86 GLU H . 10118 1
155 . 1 1 15 15 GLU HA H 1 4.307 0.001 . 1 . . . . 86 GLU HA . 10118 1
156 . 1 1 15 15 GLU HB2 H 1 1.989 0.007 . 1 . . . . 86 GLU HB2 . 10118 1
157 . 1 1 15 15 GLU HB3 H 1 1.989 0.007 . 1 . . . . 86 GLU HB3 . 10118 1
158 . 1 1 15 15 GLU HG2 H 1 2.310 0.004 . 2 . . . . 86 GLU HG2 . 10118 1
159 . 1 1 15 15 GLU HG3 H 1 2.243 0.002 . 2 . . . . 86 GLU HG3 . 10118 1
160 . 1 1 15 15 GLU CA C 13 55.736 0.000 . 1 . . . . 86 GLU CA . 10118 1
161 . 1 1 15 15 GLU CB C 13 29.834 0.114 . 1 . . . . 86 GLU CB . 10118 1
162 . 1 1 15 15 GLU CG C 13 35.737 0.067 . 1 . . . . 86 GLU CG . 10118 1
163 . 1 1 15 15 GLU N N 15 120.097 0.000 . 1 . . . . 86 GLU N . 10118 1
164 . 1 1 16 16 LEU H H 1 7.782 0.000 . 1 . . . . 87 LEU H . 10118 1
165 . 1 1 16 16 LEU HA H 1 4.065 0.001 . 1 . . . . 87 LEU HA . 10118 1
166 . 1 1 16 16 LEU HB2 H 1 1.497 0.001 . 2 . . . . 87 LEU HB2 . 10118 1
167 . 1 1 16 16 LEU HB3 H 1 1.157 0.002 . 2 . . . . 87 LEU HB3 . 10118 1
168 . 1 1 16 16 LEU HG H 1 1.362 0.002 . 1 . . . . 87 LEU HG . 10118 1
169 . 1 1 16 16 LEU HD11 H 1 0.466 0.002 . 1 . . . . 87 LEU HD1 . 10118 1
170 . 1 1 16 16 LEU HD12 H 1 0.466 0.002 . 1 . . . . 87 LEU HD1 . 10118 1
171 . 1 1 16 16 LEU HD13 H 1 0.466 0.002 . 1 . . . . 87 LEU HD1 . 10118 1
172 . 1 1 16 16 LEU HD21 H 1 0.133 0.001 . 1 . . . . 87 LEU HD2 . 10118 1
173 . 1 1 16 16 LEU HD22 H 1 0.133 0.001 . 1 . . . . 87 LEU HD2 . 10118 1
174 . 1 1 16 16 LEU HD23 H 1 0.133 0.001 . 1 . . . . 87 LEU HD2 . 10118 1
175 . 1 1 16 16 LEU CA C 13 55.267 0.000 . 1 . . . . 87 LEU CA . 10118 1
176 . 1 1 16 16 LEU CB C 13 43.446 0.070 . 1 . . . . 87 LEU CB . 10118 1
177 . 1 1 16 16 LEU CG C 13 26.714 0.052 . 1 . . . . 87 LEU CG . 10118 1
178 . 1 1 16 16 LEU CD1 C 13 22.540 0.038 . 1 . . . . 87 LEU CD1 . 10118 1
179 . 1 1 16 16 LEU CD2 C 13 24.336 0.025 . 1 . . . . 87 LEU CD2 . 10118 1
180 . 1 1 16 16 LEU N N 15 119.241 0.000 . 1 . . . . 87 LEU N . 10118 1
181 . 1 1 17 17 LYS H H 1 7.654 0.000 . 1 . . . . 88 LYS H . 10118 1
182 . 1 1 17 17 LYS HA H 1 3.525 0.001 . 1 . . . . 88 LYS HA . 10118 1
183 . 1 1 17 17 LYS HB2 H 1 1.822 0.004 . 2 . . . . 88 LYS HB2 . 10118 1
184 . 1 1 17 17 LYS HB3 H 1 1.716 0.004 . 2 . . . . 88 LYS HB3 . 10118 1
185 . 1 1 17 17 LYS HG2 H 1 1.473 0.002 . 2 . . . . 88 LYS HG2 . 10118 1
186 . 1 1 17 17 LYS HG3 H 1 1.242 0.003 . 2 . . . . 88 LYS HG3 . 10118 1
187 . 1 1 17 17 LYS HD2 H 1 1.845 0.000 . 1 . . . . 88 LYS HD2 . 10118 1
188 . 1 1 17 17 LYS HD3 H 1 1.845 0.000 . 1 . . . . 88 LYS HD3 . 10118 1
189 . 1 1 17 17 LYS HE2 H 1 3.141 0.003 . 1 . . . . 88 LYS HE2 . 10118 1
190 . 1 1 17 17 LYS HE3 H 1 3.141 0.003 . 1 . . . . 88 LYS HE3 . 10118 1
191 . 1 1 17 17 LYS CA C 13 59.034 0.050 . 1 . . . . 88 LYS CA . 10118 1
192 . 1 1 17 17 LYS CB C 13 31.338 0.063 . 1 . . . . 88 LYS CB . 10118 1
193 . 1 1 17 17 LYS CG C 13 25.734 0.000 . 1 . . . . 88 LYS CG . 10118 1
194 . 1 1 17 17 LYS CD C 13 29.165 0.029 . 1 . . . . 88 LYS CD . 10118 1
195 . 1 1 17 17 LYS CE C 13 41.382 0.070 . 1 . . . . 88 LYS CE . 10118 1
196 . 1 1 17 17 LYS N N 15 117.707 0.000 . 1 . . . . 88 LYS N . 10118 1
197 . 1 1 18 18 GLY H H 1 9.028 0.001 . 1 . . . . 89 GLY H . 10118 1
198 . 1 1 18 18 GLY HA2 H 1 4.410 0.002 . 2 . . . . 89 GLY HA2 . 10118 1
199 . 1 1 18 18 GLY HA3 H 1 3.786 0.006 . 2 . . . . 89 GLY HA3 . 10118 1
200 . 1 1 18 18 GLY CA C 13 44.750 0.054 . 1 . . . . 89 GLY CA . 10118 1
201 . 1 1 18 18 GLY N N 15 114.370 0.000 . 1 . . . . 89 GLY N . 10118 1
202 . 1 1 19 19 LYS H H 1 7.923 0.000 . 1 . . . . 90 LYS H . 10118 1
203 . 1 1 19 19 LYS HA H 1 4.502 0.002 . 1 . . . . 90 LYS HA . 10118 1
204 . 1 1 19 19 LYS HB2 H 1 2.030 0.003 . 2 . . . . 90 LYS HB2 . 10118 1
205 . 1 1 19 19 LYS HB3 H 1 1.797 0.006 . 2 . . . . 90 LYS HB3 . 10118 1
206 . 1 1 19 19 LYS HG2 H 1 1.515 0.003 . 2 . . . . 90 LYS HG2 . 10118 1
207 . 1 1 19 19 LYS HG3 H 1 1.433 0.002 . 2 . . . . 90 LYS HG3 . 10118 1
208 . 1 1 19 19 LYS HD2 H 1 1.687 0.001 . 1 . . . . 90 LYS HD2 . 10118 1
209 . 1 1 19 19 LYS HD3 H 1 1.687 0.001 . 1 . . . . 90 LYS HD3 . 10118 1
210 . 1 1 19 19 LYS HE2 H 1 3.088 0.003 . 1 . . . . 90 LYS HE2 . 10118 1
211 . 1 1 19 19 LYS HE3 H 1 3.088 0.003 . 1 . . . . 90 LYS HE3 . 10118 1
212 . 1 1 19 19 LYS CA C 13 55.267 0.000 . 1 . . . . 90 LYS CA . 10118 1
213 . 1 1 19 19 LYS CB C 13 32.781 0.081 . 1 . . . . 90 LYS CB . 10118 1
214 . 1 1 19 19 LYS CG C 13 25.738 0.002 . 1 . . . . 90 LYS CG . 10118 1
215 . 1 1 19 19 LYS CD C 13 28.135 0.000 . 1 . . . . 90 LYS CD . 10118 1
216 . 1 1 19 19 LYS CE C 13 41.889 0.079 . 1 . . . . 90 LYS CE . 10118 1
217 . 1 1 19 19 LYS N N 15 118.791 0.000 . 1 . . . . 90 LYS N . 10118 1
218 . 1 1 20 20 VAL H H 1 8.240 0.000 . 1 . . . . 91 VAL H . 10118 1
219 . 1 1 20 20 VAL HA H 1 5.216 0.001 . 1 . . . . 91 VAL HA . 10118 1
220 . 1 1 20 20 VAL HB H 1 2.091 0.000 . 1 . . . . 91 VAL HB . 10118 1
221 . 1 1 20 20 VAL HG11 H 1 1.082 0.001 . 1 . . . . 91 VAL HG1 . 10118 1
222 . 1 1 20 20 VAL HG12 H 1 1.082 0.001 . 1 . . . . 91 VAL HG1 . 10118 1
223 . 1 1 20 20 VAL HG13 H 1 1.082 0.001 . 1 . . . . 91 VAL HG1 . 10118 1
224 . 1 1 20 20 VAL HG21 H 1 1.045 0.001 . 1 . . . . 91 VAL HG2 . 10118 1
225 . 1 1 20 20 VAL HG22 H 1 1.045 0.001 . 1 . . . . 91 VAL HG2 . 10118 1
226 . 1 1 20 20 VAL HG23 H 1 1.045 0.001 . 1 . . . . 91 VAL HG2 . 10118 1
227 . 1 1 20 20 VAL CA C 13 60.395 0.129 . 1 . . . . 91 VAL CA . 10118 1
228 . 1 1 20 20 VAL CB C 13 33.246 0.039 . 1 . . . . 91 VAL CB . 10118 1
229 . 1 1 20 20 VAL CG1 C 13 21.254 0.000 . 1 . . . . 91 VAL CG1 . 10118 1
230 . 1 1 20 20 VAL CG2 C 13 20.823 0.000 . 1 . . . . 91 VAL CG2 . 10118 1
231 . 1 1 20 20 VAL N N 15 117.757 0.000 . 1 . . . . 91 VAL N . 10118 1
232 . 1 1 21 21 GLY H H 1 9.050 0.001 . 1 . . . . 92 GLY H . 10118 1
233 . 1 1 21 21 GLY HA2 H 1 3.804 0.004 . 2 . . . . 92 GLY HA2 . 10118 1
234 . 1 1 21 21 GLY HA3 H 1 4.976 0.002 . 2 . . . . 92 GLY HA3 . 10118 1
235 . 1 1 21 21 GLY CA C 13 44.682 0.017 . 1 . . . . 92 GLY CA . 10118 1
236 . 1 1 21 21 GLY N N 15 113.265 0.000 . 1 . . . . 92 GLY N . 10118 1
237 . 1 1 22 22 LYS H H 1 8.251 0.001 . 1 . . . . 93 LYS H . 10118 1
238 . 1 1 22 22 LYS HA H 1 5.690 0.003 . 1 . . . . 93 LYS HA . 10118 1
239 . 1 1 22 22 LYS HB2 H 1 1.785 0.000 . 2 . . . . 93 LYS HB2 . 10118 1
240 . 1 1 22 22 LYS HB3 H 1 1.746 0.000 . 2 . . . . 93 LYS HB3 . 10118 1
241 . 1 1 22 22 LYS HG2 H 1 1.389 0.001 . 1 . . . . 93 LYS HG2 . 10118 1
242 . 1 1 22 22 LYS HG3 H 1 1.389 0.001 . 1 . . . . 93 LYS HG3 . 10118 1
243 . 1 1 22 22 LYS HD2 H 1 1.746 0.007 . 1 . . . . 93 LYS HD2 . 10118 1
244 . 1 1 22 22 LYS HD3 H 1 1.746 0.007 . 1 . . . . 93 LYS HD3 . 10118 1
245 . 1 1 22 22 LYS HE2 H 1 3.017 0.002 . 1 . . . . 93 LYS HE2 . 10118 1
246 . 1 1 22 22 LYS HE3 H 1 3.017 0.002 . 1 . . . . 93 LYS HE3 . 10118 1
247 . 1 1 22 22 LYS CA C 13 53.827 0.031 . 1 . . . . 93 LYS CA . 10118 1
248 . 1 1 22 22 LYS CB C 13 36.460 0.027 . 1 . . . . 93 LYS CB . 10118 1
249 . 1 1 22 22 LYS CG C 13 24.071 0.045 . 1 . . . . 93 LYS CG . 10118 1
250 . 1 1 22 22 LYS CD C 13 28.993 0.049 . 1 . . . . 93 LYS CD . 10118 1
251 . 1 1 22 22 LYS CE C 13 41.409 0.026 . 1 . . . . 93 LYS CE . 10118 1
252 . 1 1 22 22 LYS N N 15 118.102 0.000 . 1 . . . . 93 LYS N . 10118 1
253 . 1 1 23 23 VAL H H 1 8.843 0.001 . 1 . . . . 94 VAL H . 10118 1
254 . 1 1 23 23 VAL HA H 1 4.191 0.003 . 1 . . . . 94 VAL HA . 10118 1
255 . 1 1 23 23 VAL HB H 1 2.442 0.002 . 1 . . . . 94 VAL HB . 10118 1
256 . 1 1 23 23 VAL HG11 H 1 0.980 0.001 . 1 . . . . 94 VAL HG1 . 10118 1
257 . 1 1 23 23 VAL HG12 H 1 0.980 0.001 . 1 . . . . 94 VAL HG1 . 10118 1
258 . 1 1 23 23 VAL HG13 H 1 0.980 0.001 . 1 . . . . 94 VAL HG1 . 10118 1
259 . 1 1 23 23 VAL HG21 H 1 0.877 0.001 . 1 . . . . 94 VAL HG2 . 10118 1
260 . 1 1 23 23 VAL HG22 H 1 0.877 0.001 . 1 . . . . 94 VAL HG2 . 10118 1
261 . 1 1 23 23 VAL HG23 H 1 0.877 0.001 . 1 . . . . 94 VAL HG2 . 10118 1
262 . 1 1 23 23 VAL CA C 13 64.049 0.054 . 1 . . . . 94 VAL CA . 10118 1
263 . 1 1 23 23 VAL CB C 13 31.382 0.043 . 1 . . . . 94 VAL CB . 10118 1
264 . 1 1 23 23 VAL CG1 C 13 21.550 0.103 . 1 . . . . 94 VAL CG1 . 10118 1
265 . 1 1 23 23 VAL CG2 C 13 22.852 0.086 . 1 . . . . 94 VAL CG2 . 10118 1
266 . 1 1 23 23 VAL N N 15 122.440 0.000 . 1 . . . . 94 VAL N . 10118 1
267 . 1 1 24 24 VAL H H 1 9.101 0.001 . 1 . . . . 95 VAL H . 10118 1
268 . 1 1 24 24 VAL HA H 1 4.840 0.001 . 1 . . . . 95 VAL HA . 10118 1
269 . 1 1 24 24 VAL HB H 1 2.591 0.001 . 1 . . . . 95 VAL HB . 10118 1
270 . 1 1 24 24 VAL HG11 H 1 1.069 0.001 . 1 . . . . 95 VAL HG1 . 10118 1
271 . 1 1 24 24 VAL HG12 H 1 1.069 0.001 . 1 . . . . 95 VAL HG1 . 10118 1
272 . 1 1 24 24 VAL HG13 H 1 1.069 0.001 . 1 . . . . 95 VAL HG1 . 10118 1
273 . 1 1 24 24 VAL HG21 H 1 0.847 0.001 . 1 . . . . 95 VAL HG2 . 10118 1
274 . 1 1 24 24 VAL HG22 H 1 0.847 0.001 . 1 . . . . 95 VAL HG2 . 10118 1
275 . 1 1 24 24 VAL HG23 H 1 0.847 0.001 . 1 . . . . 95 VAL HG2 . 10118 1
276 . 1 1 24 24 VAL CA C 13 61.052 0.024 . 1 . . . . 95 VAL CA . 10118 1
277 . 1 1 24 24 VAL CB C 13 32.822 0.045 . 1 . . . . 95 VAL CB . 10118 1
278 . 1 1 24 24 VAL CG1 C 13 21.403 0.047 . 1 . . . . 95 VAL CG1 . 10118 1
279 . 1 1 24 24 VAL CG2 C 13 17.956 0.041 . 1 . . . . 95 VAL CG2 . 10118 1
280 . 1 1 24 24 VAL N N 15 120.593 0.000 . 1 . . . . 95 VAL N . 10118 1
281 . 1 1 25 25 LYS H H 1 7.984 0.000 . 1 . . . . 96 LYS H . 10118 1
282 . 1 1 25 25 LYS HA H 1 4.535 0.002 . 1 . . . . 96 LYS HA . 10118 1
283 . 1 1 25 25 LYS HB2 H 1 2.034 0.002 . 2 . . . . 96 LYS HB2 . 10118 1
284 . 1 1 25 25 LYS HB3 H 1 1.748 0.007 . 2 . . . . 96 LYS HB3 . 10118 1
285 . 1 1 25 25 LYS HG2 H 1 1.621 0.005 . 2 . . . . 96 LYS HG2 . 10118 1
286 . 1 1 25 25 LYS HG3 H 1 1.434 0.003 . 2 . . . . 96 LYS HG3 . 10118 1
287 . 1 1 25 25 LYS HD2 H 1 1.822 0.016 . 1 . . . . 96 LYS HD2 . 10118 1
288 . 1 1 25 25 LYS HD3 H 1 1.822 0.016 . 1 . . . . 96 LYS HD3 . 10118 1
289 . 1 1 25 25 LYS HE2 H 1 3.094 0.003 . 1 . . . . 96 LYS HE2 . 10118 1
290 . 1 1 25 25 LYS HE3 H 1 3.094 0.003 . 1 . . . . 96 LYS HE3 . 10118 1
291 . 1 1 25 25 LYS CA C 13 57.006 0.036 . 1 . . . . 96 LYS CA . 10118 1
292 . 1 1 25 25 LYS CB C 13 37.031 0.068 . 1 . . . . 96 LYS CB . 10118 1
293 . 1 1 25 25 LYS CG C 13 25.261 0.010 . 1 . . . . 96 LYS CG . 10118 1
294 . 1 1 25 25 LYS CD C 13 28.785 0.103 . 1 . . . . 96 LYS CD . 10118 1
295 . 1 1 25 25 LYS CE C 13 41.790 0.012 . 1 . . . . 96 LYS CE . 10118 1
296 . 1 1 25 25 LYS N N 15 120.781 0.000 . 1 . . . . 96 LYS N . 10118 1
297 . 1 1 26 26 ILE H H 1 9.097 0.000 . 1 . . . . 97 ILE H . 10118 1
298 . 1 1 26 26 ILE HA H 1 4.258 0.006 . 1 . . . . 97 ILE HA . 10118 1
299 . 1 1 26 26 ILE HB H 1 2.006 0.004 . 1 . . . . 97 ILE HB . 10118 1
300 . 1 1 26 26 ILE HG12 H 1 1.673 0.003 . 2 . . . . 97 ILE HG12 . 10118 1
301 . 1 1 26 26 ILE HG13 H 1 1.394 0.002 . 2 . . . . 97 ILE HG13 . 10118 1
302 . 1 1 26 26 ILE HG21 H 1 1.002 0.003 . 1 . . . . 97 ILE HG2 . 10118 1
303 . 1 1 26 26 ILE HG22 H 1 1.002 0.003 . 1 . . . . 97 ILE HG2 . 10118 1
304 . 1 1 26 26 ILE HG23 H 1 1.002 0.003 . 1 . . . . 97 ILE HG2 . 10118 1
305 . 1 1 26 26 ILE HD11 H 1 1.101 0.005 . 1 . . . . 97 ILE HD1 . 10118 1
306 . 1 1 26 26 ILE HD12 H 1 1.101 0.005 . 1 . . . . 97 ILE HD1 . 10118 1
307 . 1 1 26 26 ILE HD13 H 1 1.101 0.005 . 1 . . . . 97 ILE HD1 . 10118 1
308 . 1 1 26 26 ILE CA C 13 62.300 0.065 . 1 . . . . 97 ILE CA . 10118 1
309 . 1 1 26 26 ILE CB C 13 37.917 0.090 . 1 . . . . 97 ILE CB . 10118 1
310 . 1 1 26 26 ILE CG1 C 13 26.931 0.157 . 1 . . . . 97 ILE CG1 . 10118 1
311 . 1 1 26 26 ILE CG2 C 13 17.193 0.079 . 1 . . . . 97 ILE CG2 . 10118 1
312 . 1 1 26 26 ILE CD1 C 13 12.509 0.066 . 1 . . . . 97 ILE CD1 . 10118 1
313 . 1 1 26 26 ILE N N 15 124.781 0.000 . 1 . . . . 97 ILE N . 10118 1
314 . 1 1 27 27 ALA H H 1 7.889 0.000 . 1 . . . . 98 ALA H . 10118 1
315 . 1 1 27 27 ALA HA H 1 4.690 0.001 . 1 . . . . 98 ALA HA . 10118 1
316 . 1 1 27 27 ALA HB1 H 1 0.747 0.002 . 1 . . . . 98 ALA HB . 10118 1
317 . 1 1 27 27 ALA HB2 H 1 0.747 0.002 . 1 . . . . 98 ALA HB . 10118 1
318 . 1 1 27 27 ALA HB3 H 1 0.747 0.002 . 1 . . . . 98 ALA HB . 10118 1
319 . 1 1 27 27 ALA CA C 13 49.645 0.075 . 1 . . . . 98 ALA CA . 10118 1
320 . 1 1 27 27 ALA CB C 13 19.024 0.006 . 1 . . . . 98 ALA CB . 10118 1
321 . 1 1 27 27 ALA N N 15 127.560 0.000 . 1 . . . . 98 ALA N . 10118 1
322 . 1 1 28 28 GLU H H 1 8.741 0.001 . 1 . . . . 99 GLU H . 10118 1
323 . 1 1 28 28 GLU HA H 1 3.875 0.002 . 1 . . . . 99 GLU HA . 10118 1
324 . 1 1 28 28 GLU HB2 H 1 2.161 0.003 . 2 . . . . 99 GLU HB2 . 10118 1
325 . 1 1 28 28 GLU HB3 H 1 2.109 0.004 . 2 . . . . 99 GLU HB3 . 10118 1
326 . 1 1 28 28 GLU HG2 H 1 2.376 0.003 . 1 . . . . 99 GLU HG2 . 10118 1
327 . 1 1 28 28 GLU HG3 H 1 2.376 0.003 . 1 . . . . 99 GLU HG3 . 10118 1
328 . 1 1 28 28 GLU CA C 13 59.026 0.084 . 1 . . . . 99 GLU CA . 10118 1
329 . 1 1 28 28 GLU CB C 13 27.631 0.064 . 1 . . . . 99 GLU CB . 10118 1
330 . 1 1 28 28 GLU CG C 13 35.809 0.047 . 1 . . . . 99 GLU CG . 10118 1
331 . 1 1 28 28 GLU N N 15 118.690 0.000 . 1 . . . . 99 GLU N . 10118 1
332 . 1 1 29 29 ASP H H 1 8.103 0.001 . 1 . . . . 100 ASP H . 10118 1
333 . 1 1 29 29 ASP HA H 1 4.801 0.001 . 1 . . . . 100 ASP HA . 10118 1
334 . 1 1 29 29 ASP HB2 H 1 3.274 0.002 . 2 . . . . 100 ASP HB2 . 10118 1
335 . 1 1 29 29 ASP HB3 H 1 2.772 0.002 . 2 . . . . 100 ASP HB3 . 10118 1
336 . 1 1 29 29 ASP CA C 13 52.476 0.007 . 1 . . . . 100 ASP CA . 10118 1
337 . 1 1 29 29 ASP CB C 13 40.857 0.126 . 1 . . . . 100 ASP CB . 10118 1
338 . 1 1 29 29 ASP N N 15 116.960 0.000 . 1 . . . . 100 ASP N . 10118 1
339 . 1 1 30 30 HIS H H 1 7.379 0.000 . 1 . . . . 101 HIS H . 10118 1
340 . 1 1 30 30 HIS HA H 1 4.721 0.001 . 1 . . . . 101 HIS HA . 10118 1
341 . 1 1 30 30 HIS HB2 H 1 3.148 0.006 . 2 . . . . 101 HIS HB2 . 10118 1
342 . 1 1 30 30 HIS HB3 H 1 2.997 0.005 . 2 . . . . 101 HIS HB3 . 10118 1
343 . 1 1 30 30 HIS HD2 H 1 7.052 0.000 . 1 . . . . 101 HIS HD2 . 10118 1
344 . 1 1 30 30 HIS CA C 13 54.463 0.000 . 1 . . . . 101 HIS CA . 10118 1
345 . 1 1 30 30 HIS CB C 13 28.126 0.133 . 1 . . . . 101 HIS CB . 10118 1
346 . 1 1 30 30 HIS CD2 C 13 119.409 0.000 . 1 . . . . 101 HIS CD2 . 10118 1
347 . 1 1 30 30 HIS N N 15 114.709 0.000 . 1 . . . . 101 HIS N . 10118 1
348 . 1 1 31 31 TYR H H 1 9.163 0.000 . 1 . . . . 102 TYR H . 10118 1
349 . 1 1 31 31 TYR HA H 1 5.130 0.005 . 1 . . . . 102 TYR HA . 10118 1
350 . 1 1 31 31 TYR HB2 H 1 3.267 0.006 . 2 . . . . 102 TYR HB2 . 10118 1
351 . 1 1 31 31 TYR HB3 H 1 2.501 0.005 . 2 . . . . 102 TYR HB3 . 10118 1
352 . 1 1 31 31 TYR HD1 H 1 7.088 0.005 . 1 . . . . 102 TYR HD1 . 10118 1
353 . 1 1 31 31 TYR HD2 H 1 7.088 0.005 . 1 . . . . 102 TYR HD2 . 10118 1
354 . 1 1 31 31 TYR HE1 H 1 7.060 0.004 . 1 . . . . 102 TYR HE1 . 10118 1
355 . 1 1 31 31 TYR HE2 H 1 7.060 0.004 . 1 . . . . 102 TYR HE2 . 10118 1
356 . 1 1 31 31 TYR CA C 13 55.865 0.091 . 1 . . . . 102 TYR CA . 10118 1
357 . 1 1 31 31 TYR CB C 13 41.748 0.044 . 1 . . . . 102 TYR CB . 10118 1
358 . 1 1 31 31 TYR CD1 C 13 132.849 0.001 . 1 . . . . 102 TYR CD1 . 10118 1
359 . 1 1 31 31 TYR CD2 C 13 132.849 0.001 . 1 . . . . 102 TYR CD2 . 10118 1
360 . 1 1 31 31 TYR CE1 C 13 118.635 0.010 . 1 . . . . 102 TYR CE1 . 10118 1
361 . 1 1 31 31 TYR CE2 C 13 118.635 0.010 . 1 . . . . 102 TYR CE2 . 10118 1
362 . 1 1 31 31 TYR N N 15 116.701 0.000 . 1 . . . . 102 TYR N . 10118 1
363 . 1 1 32 32 LEU H H 1 8.882 0.001 . 1 . . . . 103 LEU H . 10118 1
364 . 1 1 32 32 LEU HA H 1 5.716 0.004 . 1 . . . . 103 LEU HA . 10118 1
365 . 1 1 32 32 LEU HB2 H 1 1.727 0.002 . 2 . . . . 103 LEU HB2 . 10118 1
366 . 1 1 32 32 LEU HB3 H 1 1.448 0.003 . 2 . . . . 103 LEU HB3 . 10118 1
367 . 1 1 32 32 LEU HG H 1 1.604 0.002 . 1 . . . . 103 LEU HG . 10118 1
368 . 1 1 32 32 LEU HD11 H 1 1.024 0.000 . 1 . . . . 103 LEU HD1 . 10118 1
369 . 1 1 32 32 LEU HD12 H 1 1.024 0.000 . 1 . . . . 103 LEU HD1 . 10118 1
370 . 1 1 32 32 LEU HD13 H 1 1.024 0.000 . 1 . . . . 103 LEU HD1 . 10118 1
371 . 1 1 32 32 LEU HD21 H 1 0.980 0.000 . 1 . . . . 103 LEU HD2 . 10118 1
372 . 1 1 32 32 LEU HD22 H 1 0.980 0.000 . 1 . . . . 103 LEU HD2 . 10118 1
373 . 1 1 32 32 LEU HD23 H 1 0.980 0.000 . 1 . . . . 103 LEU HD2 . 10118 1
374 . 1 1 32 32 LEU CA C 13 54.024 0.057 . 1 . . . . 103 LEU CA . 10118 1
375 . 1 1 32 32 LEU CB C 13 44.146 0.030 . 1 . . . . 103 LEU CB . 10118 1
376 . 1 1 32 32 LEU CG C 13 26.919 0.051 . 1 . . . . 103 LEU CG . 10118 1
377 . 1 1 32 32 LEU CD1 C 13 24.156 0.000 . 1 . . . . 103 LEU CD1 . 10118 1
378 . 1 1 32 32 LEU CD2 C 13 24.157 0.000 . 1 . . . . 103 LEU CD2 . 10118 1
379 . 1 1 32 32 LEU N N 15 119.494 0.000 . 1 . . . . 103 LEU N . 10118 1
380 . 1 1 33 33 VAL H H 1 9.671 0.001 . 1 . . . . 104 VAL H . 10118 1
381 . 1 1 33 33 VAL HA H 1 5.205 0.001 . 1 . . . . 104 VAL HA . 10118 1
382 . 1 1 33 33 VAL HB H 1 1.821 0.002 . 1 . . . . 104 VAL HB . 10118 1
383 . 1 1 33 33 VAL HG11 H 1 0.862 0.001 . 1 . . . . 104 VAL HG1 . 10118 1
384 . 1 1 33 33 VAL HG12 H 1 0.862 0.001 . 1 . . . . 104 VAL HG1 . 10118 1
385 . 1 1 33 33 VAL HG13 H 1 0.862 0.001 . 1 . . . . 104 VAL HG1 . 10118 1
386 . 1 1 33 33 VAL HG21 H 1 0.722 0.002 . 1 . . . . 104 VAL HG2 . 10118 1
387 . 1 1 33 33 VAL HG22 H 1 0.722 0.002 . 1 . . . . 104 VAL HG2 . 10118 1
388 . 1 1 33 33 VAL HG23 H 1 0.722 0.002 . 1 . . . . 104 VAL HG2 . 10118 1
389 . 1 1 33 33 VAL CA C 13 58.401 0.061 . 1 . . . . 104 VAL CA . 10118 1
390 . 1 1 33 33 VAL CB C 13 34.956 0.039 . 1 . . . . 104 VAL CB . 10118 1
391 . 1 1 33 33 VAL CG1 C 13 21.541 0.104 . 1 . . . . 104 VAL CG1 . 10118 1
392 . 1 1 33 33 VAL CG2 C 13 20.926 0.053 . 1 . . . . 104 VAL CG2 . 10118 1
393 . 1 1 33 33 VAL N N 15 121.051 0.000 . 1 . . . . 104 VAL N . 10118 1
394 . 1 1 34 34 GLU H H 1 9.341 0.001 . 1 . . . . 105 GLU H . 10118 1
395 . 1 1 34 34 GLU HA H 1 5.530 0.001 . 1 . . . . 105 GLU HA . 10118 1
396 . 1 1 34 34 GLU HB2 H 1 2.129 0.012 . 2 . . . . 105 GLU HB2 . 10118 1
397 . 1 1 34 34 GLU HB3 H 1 1.942 0.002 . 2 . . . . 105 GLU HB3 . 10118 1
398 . 1 1 34 34 GLU HG2 H 1 2.115 0.001 . 1 . . . . 105 GLU HG2 . 10118 1
399 . 1 1 34 34 GLU HG3 H 1 2.115 0.001 . 1 . . . . 105 GLU HG3 . 10118 1
400 . 1 1 34 34 GLU CA C 13 54.278 0.024 . 1 . . . . 105 GLU CA . 10118 1
401 . 1 1 34 34 GLU CB C 13 31.723 0.058 . 1 . . . . 105 GLU CB . 10118 1
402 . 1 1 34 34 GLU CG C 13 35.982 0.011 . 1 . . . . 105 GLU CG . 10118 1
403 . 1 1 34 34 GLU N N 15 124.917 0.000 . 1 . . . . 105 GLU N . 10118 1
404 . 1 1 35 35 VAL H H 1 9.381 0.001 . 1 . . . . 106 VAL H . 10118 1
405 . 1 1 35 35 VAL HA H 1 4.498 0.001 . 1 . . . . 106 VAL HA . 10118 1
406 . 1 1 35 35 VAL HB H 1 2.055 0.001 . 1 . . . . 106 VAL HB . 10118 1
407 . 1 1 35 35 VAL HG11 H 1 0.874 0.002 . 1 . . . . 106 VAL HG1 . 10118 1
408 . 1 1 35 35 VAL HG12 H 1 0.874 0.002 . 1 . . . . 106 VAL HG1 . 10118 1
409 . 1 1 35 35 VAL HG13 H 1 0.874 0.002 . 1 . . . . 106 VAL HG1 . 10118 1
410 . 1 1 35 35 VAL HG21 H 1 0.700 0.002 . 1 . . . . 106 VAL HG2 . 10118 1
411 . 1 1 35 35 VAL HG22 H 1 0.700 0.002 . 1 . . . . 106 VAL HG2 . 10118 1
412 . 1 1 35 35 VAL HG23 H 1 0.700 0.002 . 1 . . . . 106 VAL HG2 . 10118 1
413 . 1 1 35 35 VAL CA C 13 61.355 0.021 . 1 . . . . 106 VAL CA . 10118 1
414 . 1 1 35 35 VAL CB C 13 34.117 0.056 . 1 . . . . 106 VAL CB . 10118 1
415 . 1 1 35 35 VAL CG1 C 13 20.687 0.095 . 1 . . . . 106 VAL CG1 . 10118 1
416 . 1 1 35 35 VAL CG2 C 13 20.103 0.123 . 1 . . . . 106 VAL CG2 . 10118 1
417 . 1 1 35 35 VAL N N 15 124.861 0.000 . 1 . . . . 106 VAL N . 10118 1
418 . 1 1 36 36 GLU H H 1 9.886 0.001 . 1 . . . . 107 GLU H . 10118 1
419 . 1 1 36 36 GLU HA H 1 4.031 0.005 . 1 . . . . 107 GLU HA . 10118 1
420 . 1 1 36 36 GLU HB2 H 1 2.459 0.009 . 2 . . . . 107 GLU HB2 . 10118 1
421 . 1 1 36 36 GLU HB3 H 1 2.153 0.004 . 2 . . . . 107 GLU HB3 . 10118 1
422 . 1 1 36 36 GLU HG2 H 1 2.436 0.005 . 1 . . . . 107 GLU HG2 . 10118 1
423 . 1 1 36 36 GLU HG3 H 1 2.436 0.005 . 1 . . . . 107 GLU HG3 . 10118 1
424 . 1 1 36 36 GLU CA C 13 56.773 0.055 . 1 . . . . 107 GLU CA . 10118 1
425 . 1 1 36 36 GLU CB C 13 27.020 0.056 . 1 . . . . 107 GLU CB . 10118 1
426 . 1 1 36 36 GLU CG C 13 36.034 0.078 . 1 . . . . 107 GLU CG . 10118 1
427 . 1 1 36 36 GLU N N 15 124.636 0.000 . 1 . . . . 107 GLU N . 10118 1
428 . 1 1 37 37 GLY H H 1 8.820 0.001 . 1 . . . . 108 GLY H . 10118 1
429 . 1 1 37 37 GLY HA2 H 1 3.748 0.002 . 2 . . . . 108 GLY HA2 . 10118 1
430 . 1 1 37 37 GLY HA3 H 1 4.336 0.000 . 2 . . . . 108 GLY HA3 . 10118 1
431 . 1 1 37 37 GLY CA C 13 45.289 0.009 . 1 . . . . 108 GLY CA . 10118 1
432 . 1 1 37 37 GLY N N 15 107.343 0.000 . 1 . . . . 108 GLY N . 10118 1
433 . 1 1 38 38 ASP H H 1 7.976 0.000 . 1 . . . . 109 ASP H . 10118 1
434 . 1 1 38 38 ASP HA H 1 5.142 0.001 . 1 . . . . 109 ASP HA . 10118 1
435 . 1 1 38 38 ASP HB2 H 1 2.774 0.002 . 2 . . . . 109 ASP HB2 . 10118 1
436 . 1 1 38 38 ASP HB3 H 1 2.466 0.003 . 2 . . . . 109 ASP HB3 . 10118 1
437 . 1 1 38 38 ASP CA C 13 52.336 0.042 . 1 . . . . 109 ASP CA . 10118 1
438 . 1 1 38 38 ASP CB C 13 43.552 0.079 . 1 . . . . 109 ASP CB . 10118 1
439 . 1 1 38 38 ASP N N 15 119.881 0.000 . 1 . . . . 109 ASP N . 10118 1
440 . 1 1 39 39 LYS H H 1 8.626 0.000 . 1 . . . . 110 LYS H . 10118 1
441 . 1 1 39 39 LYS HA H 1 5.153 0.005 . 1 . . . . 110 LYS HA . 10118 1
442 . 1 1 39 39 LYS HB2 H 1 1.799 0.002 . 2 . . . . 110 LYS HB2 . 10118 1
443 . 1 1 39 39 LYS HB3 H 1 1.563 0.005 . 2 . . . . 110 LYS HB3 . 10118 1
444 . 1 1 39 39 LYS HG2 H 1 1.604 0.007 . 2 . . . . 110 LYS HG2 . 10118 1
445 . 1 1 39 39 LYS HG3 H 1 1.307 0.005 . 2 . . . . 110 LYS HG3 . 10118 1
446 . 1 1 39 39 LYS HD2 H 1 1.749 0.000 . 2 . . . . 110 LYS HD2 . 10118 1
447 . 1 1 39 39 LYS HD3 H 1 1.685 0.000 . 2 . . . . 110 LYS HD3 . 10118 1
448 . 1 1 39 39 LYS HE2 H 1 3.074 0.006 . 2 . . . . 110 LYS HE2 . 10118 1
449 . 1 1 39 39 LYS HE3 H 1 3.029 0.001 . 2 . . . . 110 LYS HE3 . 10118 1
450 . 1 1 39 39 LYS CA C 13 55.267 0.000 . 1 . . . . 110 LYS CA . 10118 1
451 . 1 1 39 39 LYS CB C 13 33.671 0.031 . 1 . . . . 110 LYS CB . 10118 1
452 . 1 1 39 39 LYS CG C 13 25.734 0.000 . 1 . . . . 110 LYS CG . 10118 1
453 . 1 1 39 39 LYS CD C 13 28.518 0.000 . 1 . . . . 110 LYS CD . 10118 1
454 . 1 1 39 39 LYS CE C 13 41.474 0.000 . 1 . . . . 110 LYS CE . 10118 1
455 . 1 1 39 39 LYS N N 15 119.081 0.000 . 1 . . . . 110 LYS N . 10118 1
456 . 1 1 40 40 TRP H H 1 9.279 0.000 . 1 . . . . 111 TRP H . 10118 1
457 . 1 1 40 40 TRP HA H 1 4.872 0.008 . 1 . . . . 111 TRP HA . 10118 1
458 . 1 1 40 40 TRP HB2 H 1 3.457 0.006 . 2 . . . . 111 TRP HB2 . 10118 1
459 . 1 1 40 40 TRP HB3 H 1 2.819 0.012 . 2 . . . . 111 TRP HB3 . 10118 1
460 . 1 1 40 40 TRP HD1 H 1 7.196 0.008 . 1 . . . . 111 TRP HD1 . 10118 1
461 . 1 1 40 40 TRP HE1 H 1 10.155 0.001 . 1 . . . . 111 TRP HE1 . 10118 1
462 . 1 1 40 40 TRP HE3 H 1 7.715 0.001 . 1 . . . . 111 TRP HE3 . 10118 1
463 . 1 1 40 40 TRP HZ2 H 1 7.470 0.003 . 1 . . . . 111 TRP HZ2 . 10118 1
464 . 1 1 40 40 TRP HZ3 H 1 7.019 0.001 . 1 . . . . 111 TRP HZ3 . 10118 1
465 . 1 1 40 40 TRP HH2 H 1 7.023 0.000 . 1 . . . . 111 TRP HH2 . 10118 1
466 . 1 1 40 40 TRP CA C 13 55.736 0.000 . 1 . . . . 111 TRP CA . 10118 1
467 . 1 1 40 40 TRP CB C 13 32.737 0.036 . 1 . . . . 111 TRP CB . 10118 1
468 . 1 1 40 40 TRP CD1 C 13 126.703 0.009 . 1 . . . . 111 TRP CD1 . 10118 1
469 . 1 1 40 40 TRP CE3 C 13 120.548 0.000 . 1 . . . . 111 TRP CE3 . 10118 1
470 . 1 1 40 40 TRP CZ2 C 13 114.030 0.022 . 1 . . . . 111 TRP CZ2 . 10118 1
471 . 1 1 40 40 TRP CZ3 C 13 121.247 0.055 . 1 . . . . 111 TRP CZ3 . 10118 1
472 . 1 1 40 40 TRP CH2 C 13 123.821 0.001 . 1 . . . . 111 TRP CH2 . 10118 1
473 . 1 1 40 40 TRP N N 15 122.282 0.000 . 1 . . . . 111 TRP N . 10118 1
474 . 1 1 40 40 TRP NE1 N 15 126.108 0.000 . 1 . . . . 111 TRP NE1 . 10118 1
475 . 1 1 41 41 ILE H H 1 9.173 0.000 . 1 . . . . 112 ILE H . 10118 1
476 . 1 1 41 41 ILE HA H 1 4.572 0.003 . 1 . . . . 112 ILE HA . 10118 1
477 . 1 1 41 41 ILE HB H 1 2.118 0.001 . 1 . . . . 112 ILE HB . 10118 1
478 . 1 1 41 41 ILE HG12 H 1 1.798 0.003 . 2 . . . . 112 ILE HG12 . 10118 1
479 . 1 1 41 41 ILE HG13 H 1 1.225 0.004 . 2 . . . . 112 ILE HG13 . 10118 1
480 . 1 1 41 41 ILE HG21 H 1 0.908 0.002 . 1 . . . . 112 ILE HG2 . 10118 1
481 . 1 1 41 41 ILE HG22 H 1 0.908 0.002 . 1 . . . . 112 ILE HG2 . 10118 1
482 . 1 1 41 41 ILE HG23 H 1 0.908 0.002 . 1 . . . . 112 ILE HG2 . 10118 1
483 . 1 1 41 41 ILE HD11 H 1 0.877 0.002 . 1 . . . . 112 ILE HD1 . 10118 1
484 . 1 1 41 41 ILE HD12 H 1 0.877 0.002 . 1 . . . . 112 ILE HD1 . 10118 1
485 . 1 1 41 41 ILE HD13 H 1 0.877 0.002 . 1 . . . . 112 ILE HD1 . 10118 1
486 . 1 1 41 41 ILE CA C 13 61.905 0.031 . 1 . . . . 112 ILE CA . 10118 1
487 . 1 1 41 41 ILE CB C 13 37.144 0.073 . 1 . . . . 112 ILE CB . 10118 1
488 . 1 1 41 41 ILE CG1 C 13 27.946 0.057 . 1 . . . . 112 ILE CG1 . 10118 1
489 . 1 1 41 41 ILE CG2 C 13 17.349 0.062 . 1 . . . . 112 ILE CG2 . 10118 1
490 . 1 1 41 41 ILE CD1 C 13 12.068 0.046 . 1 . . . . 112 ILE CD1 . 10118 1
491 . 1 1 41 41 ILE N N 15 122.881 0.000 . 1 . . . . 112 ILE N . 10118 1
492 . 1 1 42 42 ALA H H 1 9.085 0.000 . 1 . . . . 113 ALA H . 10118 1
493 . 1 1 42 42 ALA HA H 1 5.891 0.002 . 1 . . . . 113 ALA HA . 10118 1
494 . 1 1 42 42 ALA HB1 H 1 1.355 0.002 . 1 . . . . 113 ALA HB . 10118 1
495 . 1 1 42 42 ALA HB2 H 1 1.355 0.002 . 1 . . . . 113 ALA HB . 10118 1
496 . 1 1 42 42 ALA HB3 H 1 1.355 0.002 . 1 . . . . 113 ALA HB . 10118 1
497 . 1 1 42 42 ALA CA C 13 49.653 0.084 . 1 . . . . 113 ALA CA . 10118 1
498 . 1 1 42 42 ALA CB C 13 25.734 0.000 . 1 . . . . 113 ALA CB . 10118 1
499 . 1 1 42 42 ALA N N 15 124.981 0.000 . 1 . . . . 113 ALA N . 10118 1
500 . 1 1 43 43 TYR H H 1 9.131 0.000 . 1 . . . . 114 TYR H . 10118 1
501 . 1 1 43 43 TYR HA H 1 5.284 0.002 . 1 . . . . 114 TYR HA . 10118 1
502 . 1 1 43 43 TYR HB2 H 1 3.364 0.004 . 2 . . . . 114 TYR HB2 . 10118 1
503 . 1 1 43 43 TYR HB3 H 1 3.030 0.001 . 2 . . . . 114 TYR HB3 . 10118 1
504 . 1 1 43 43 TYR HD1 H 1 7.349 0.001 . 1 . . . . 114 TYR HD1 . 10118 1
505 . 1 1 43 43 TYR HD2 H 1 7.349 0.001 . 1 . . . . 114 TYR HD2 . 10118 1
506 . 1 1 43 43 TYR HE1 H 1 6.832 0.000 . 1 . . . . 114 TYR HE1 . 10118 1
507 . 1 1 43 43 TYR HE2 H 1 6.832 0.000 . 1 . . . . 114 TYR HE2 . 10118 1
508 . 1 1 43 43 TYR CA C 13 55.736 0.000 . 1 . . . . 114 TYR CA . 10118 1
509 . 1 1 43 43 TYR CB C 13 41.192 0.062 . 1 . . . . 114 TYR CB . 10118 1
510 . 1 1 43 43 TYR CD1 C 13 133.184 0.004 . 1 . . . . 114 TYR CD1 . 10118 1
511 . 1 1 43 43 TYR CD2 C 13 133.184 0.004 . 1 . . . . 114 TYR CD2 . 10118 1
512 . 1 1 43 43 TYR CE1 C 13 117.688 0.000 . 1 . . . . 114 TYR CE1 . 10118 1
513 . 1 1 43 43 TYR CE2 C 13 117.688 0.000 . 1 . . . . 114 TYR CE2 . 10118 1
514 . 1 1 43 43 TYR N N 15 118.702 0.000 . 1 . . . . 114 TYR N . 10118 1
515 . 1 1 44 44 SER H H 1 8.981 0.001 . 1 . . . . 115 SER H . 10118 1
516 . 1 1 44 44 SER HA H 1 4.955 0.001 . 1 . . . . 115 SER HA . 10118 1
517 . 1 1 44 44 SER HB2 H 1 3.822 0.003 . 2 . . . . 115 SER HB2 . 10118 1
518 . 1 1 44 44 SER HB3 H 1 3.755 0.008 . 2 . . . . 115 SER HB3 . 10118 1
519 . 1 1 44 44 SER CA C 13 57.264 0.032 . 1 . . . . 115 SER CA . 10118 1
520 . 1 1 44 44 SER CB C 13 65.856 0.010 . 1 . . . . 115 SER CB . 10118 1
521 . 1 1 44 44 SER N N 15 113.937 0.000 . 1 . . . . 115 SER N . 10118 1
522 . 1 1 45 45 ASP H H 1 9.170 0.000 . 1 . . . . 116 ASP H . 10118 1
523 . 1 1 45 45 ASP HA H 1 4.857 0.002 . 1 . . . . 116 ASP HA . 10118 1
524 . 1 1 45 45 ASP HB2 H 1 2.994 0.004 . 2 . . . . 116 ASP HB2 . 10118 1
525 . 1 1 45 45 ASP HB3 H 1 2.784 0.003 . 2 . . . . 116 ASP HB3 . 10118 1
526 . 1 1 45 45 ASP CA C 13 55.267 0.000 . 1 . . . . 116 ASP CA . 10118 1
527 . 1 1 45 45 ASP CB C 13 40.271 0.057 . 1 . . . . 116 ASP CB . 10118 1
528 . 1 1 45 45 ASP N N 15 123.517 0.000 . 1 . . . . 116 ASP N . 10118 1
529 . 1 1 46 46 GLU H H 1 8.302 0.001 . 1 . . . . 117 GLU H . 10118 1
530 . 1 1 46 46 GLU HA H 1 4.604 0.002 . 1 . . . . 117 GLU HA . 10118 1
531 . 1 1 46 46 GLU HB2 H 1 2.116 0.004 . 2 . . . . 117 GLU HB2 . 10118 1
532 . 1 1 46 46 GLU HB3 H 1 1.936 0.001 . 2 . . . . 117 GLU HB3 . 10118 1
533 . 1 1 46 46 GLU HG2 H 1 2.342 0.001 . 2 . . . . 117 GLU HG2 . 10118 1
534 . 1 1 46 46 GLU HG3 H 1 2.276 0.001 . 2 . . . . 117 GLU HG3 . 10118 1
535 . 1 1 46 46 GLU CA C 13 54.264 0.013 . 1 . . . . 117 GLU CA . 10118 1
536 . 1 1 46 46 GLU CB C 13 31.820 0.051 . 1 . . . . 117 GLU CB . 10118 1
537 . 1 1 46 46 GLU CG C 13 36.139 0.000 . 1 . . . . 117 GLU CG . 10118 1
538 . 1 1 46 46 GLU N N 15 118.839 0.000 . 1 . . . . 117 GLU N . 10118 1
539 . 1 1 47 47 LYS H H 1 8.563 0.001 . 1 . . . . 118 LYS H . 10118 1
540 . 1 1 47 47 LYS HA H 1 4.342 0.003 . 1 . . . . 118 LYS HA . 10118 1
541 . 1 1 47 47 LYS HB2 H 1 1.914 0.002 . 1 . . . . 118 LYS HB2 . 10118 1
542 . 1 1 47 47 LYS HB3 H 1 1.914 0.002 . 1 . . . . 118 LYS HB3 . 10118 1
543 . 1 1 47 47 LYS HG2 H 1 1.646 0.001 . 2 . . . . 118 LYS HG2 . 10118 1
544 . 1 1 47 47 LYS HG3 H 1 1.547 0.003 . 2 . . . . 118 LYS HG3 . 10118 1
545 . 1 1 47 47 LYS HD2 H 1 1.845 0.002 . 1 . . . . 118 LYS HD2 . 10118 1
546 . 1 1 47 47 LYS HD3 H 1 1.845 0.002 . 1 . . . . 118 LYS HD3 . 10118 1
547 . 1 1 47 47 LYS HE2 H 1 3.156 0.005 . 1 . . . . 118 LYS HE2 . 10118 1
548 . 1 1 47 47 LYS HE3 H 1 3.156 0.005 . 1 . . . . 118 LYS HE3 . 10118 1
549 . 1 1 47 47 LYS CA C 13 56.158 0.078 . 1 . . . . 118 LYS CA . 10118 1
550 . 1 1 47 47 LYS CB C 13 31.275 0.074 . 1 . . . . 118 LYS CB . 10118 1
551 . 1 1 47 47 LYS CG C 13 24.263 0.041 . 1 . . . . 118 LYS CG . 10118 1
552 . 1 1 47 47 LYS CD C 13 28.590 0.082 . 1 . . . . 118 LYS CD . 10118 1
553 . 1 1 47 47 LYS CE C 13 41.773 0.071 . 1 . . . . 118 LYS CE . 10118 1
554 . 1 1 47 47 LYS N N 15 120.860 0.000 . 1 . . . . 118 LYS N . 10118 1
555 . 1 1 48 48 LEU H H 1 7.610 0.001 . 1 . . . . 119 LEU H . 10118 1
556 . 1 1 48 48 LEU HA H 1 4.608 0.003 . 1 . . . . 119 LEU HA . 10118 1
557 . 1 1 48 48 LEU HB2 H 1 1.189 0.002 . 2 . . . . 119 LEU HB2 . 10118 1
558 . 1 1 48 48 LEU HB3 H 1 1.021 0.005 . 2 . . . . 119 LEU HB3 . 10118 1
559 . 1 1 48 48 LEU HG H 1 1.371 0.004 . 1 . . . . 119 LEU HG . 10118 1
560 . 1 1 48 48 LEU HD11 H 1 0.646 0.002 . 1 . . . . 119 LEU HD1 . 10118 1
561 . 1 1 48 48 LEU HD12 H 1 0.646 0.002 . 1 . . . . 119 LEU HD1 . 10118 1
562 . 1 1 48 48 LEU HD13 H 1 0.646 0.002 . 1 . . . . 119 LEU HD1 . 10118 1
563 . 1 1 48 48 LEU HD21 H 1 -0.041 0.001 . 1 . . . . 119 LEU HD2 . 10118 1
564 . 1 1 48 48 LEU HD22 H 1 -0.041 0.001 . 1 . . . . 119 LEU HD2 . 10118 1
565 . 1 1 48 48 LEU HD23 H 1 -0.041 0.001 . 1 . . . . 119 LEU HD2 . 10118 1
566 . 1 1 48 48 LEU CA C 13 52.707 0.121 . 1 . . . . 119 LEU CA . 10118 1
567 . 1 1 48 48 LEU CB C 13 43.054 0.063 . 1 . . . . 119 LEU CB . 10118 1
568 . 1 1 48 48 LEU CG C 13 25.270 0.012 . 1 . . . . 119 LEU CG . 10118 1
569 . 1 1 48 48 LEU CD1 C 13 22.961 0.062 . 1 . . . . 119 LEU CD1 . 10118 1
570 . 1 1 48 48 LEU CD2 C 13 25.265 0.000 . 1 . . . . 119 LEU CD2 . 10118 1
571 . 1 1 48 48 LEU N N 15 123.650 0.000 . 1 . . . . 119 LEU N . 10118 1
572 . 1 1 49 49 SER H H 1 8.791 0.000 . 1 . . . . 120 SER H . 10118 1
573 . 1 1 49 49 SER HA H 1 4.854 0.001 . 1 . . . . 120 SER HA . 10118 1
574 . 1 1 49 49 SER HB2 H 1 3.922 0.002 . 2 . . . . 120 SER HB2 . 10118 1
575 . 1 1 49 49 SER HB3 H 1 3.708 0.001 . 2 . . . . 120 SER HB3 . 10118 1
576 . 1 1 49 49 SER CA C 13 56.475 0.010 . 1 . . . . 120 SER CA . 10118 1
577 . 1 1 49 49 SER CB C 13 64.822 0.002 . 1 . . . . 120 SER CB . 10118 1
578 . 1 1 49 49 SER N N 15 115.981 0.000 . 1 . . . . 120 SER N . 10118 1
579 . 1 1 50 50 LEU H H 1 8.793 0.000 . 1 . . . . 121 LEU H . 10118 1
580 . 1 1 50 50 LEU HA H 1 3.737 0.001 . 1 . . . . 121 LEU HA . 10118 1
581 . 1 1 50 50 LEU HB2 H 1 1.713 0.000 . 2 . . . . 121 LEU HB2 . 10118 1
582 . 1 1 50 50 LEU HB3 H 1 1.647 0.000 . 2 . . . . 121 LEU HB3 . 10118 1
583 . 1 1 50 50 LEU HG H 1 1.782 0.000 . 1 . . . . 121 LEU HG . 10118 1
584 . 1 1 50 50 LEU HD11 H 1 1.035 0.000 . 1 . . . . 121 LEU HD1 . 10118 1
585 . 1 1 50 50 LEU HD12 H 1 1.035 0.000 . 1 . . . . 121 LEU HD1 . 10118 1
586 . 1 1 50 50 LEU HD13 H 1 1.035 0.000 . 1 . . . . 121 LEU HD1 . 10118 1
587 . 1 1 50 50 LEU HD21 H 1 0.955 0.002 . 1 . . . . 121 LEU HD2 . 10118 1
588 . 1 1 50 50 LEU HD22 H 1 0.955 0.002 . 1 . . . . 121 LEU HD2 . 10118 1
589 . 1 1 50 50 LEU HD23 H 1 0.955 0.002 . 1 . . . . 121 LEU HD2 . 10118 1
590 . 1 1 50 50 LEU CA C 13 56.687 0.074 . 1 . . . . 121 LEU CA . 10118 1
591 . 1 1 50 50 LEU CB C 13 41.147 0.019 . 1 . . . . 121 LEU CB . 10118 1
592 . 1 1 50 50 LEU CG C 13 26.236 0.000 . 1 . . . . 121 LEU CG . 10118 1
593 . 1 1 50 50 LEU CD1 C 13 24.197 0.000 . 1 . . . . 121 LEU CD1 . 10118 1
594 . 1 1 50 50 LEU CD2 C 13 23.534 0.000 . 1 . . . . 121 LEU CD2 . 10118 1
595 . 1 1 50 50 LEU N N 15 121.881 0.000 . 1 . . . . 121 LEU N . 10118 1
596 . 1 1 51 51 GLY H H 1 8.690 0.001 . 1 . . . . 122 GLY H . 10118 1
597 . 1 1 51 51 GLY HA2 H 1 3.639 0.002 . 2 . . . . 122 GLY HA2 . 10118 1
598 . 1 1 51 51 GLY HA3 H 1 4.503 0.002 . 2 . . . . 122 GLY HA3 . 10118 1
599 . 1 1 51 51 GLY CA C 13 44.569 0.012 . 1 . . . . 122 GLY CA . 10118 1
600 . 1 1 51 51 GLY N N 15 113.892 0.000 . 1 . . . . 122 GLY N . 10118 1
601 . 1 1 52 52 ASP H H 1 8.035 0.000 . 1 . . . . 123 ASP H . 10118 1
602 . 1 1 52 52 ASP HA H 1 4.567 0.001 . 1 . . . . 123 ASP HA . 10118 1
603 . 1 1 52 52 ASP HB2 H 1 2.803 0.003 . 2 . . . . 123 ASP HB2 . 10118 1
604 . 1 1 52 52 ASP HB3 H 1 2.404 0.003 . 2 . . . . 123 ASP HB3 . 10118 1
605 . 1 1 52 52 ASP CA C 13 55.736 0.000 . 1 . . . . 123 ASP CA . 10118 1
606 . 1 1 52 52 ASP CB C 13 40.373 0.065 . 1 . . . . 123 ASP CB . 10118 1
607 . 1 1 52 52 ASP N N 15 120.302 0.000 . 1 . . . . 123 ASP N . 10118 1
608 . 1 1 53 53 ARG H H 1 8.831 0.001 . 1 . . . . 124 ARG H . 10118 1
609 . 1 1 53 53 ARG HA H 1 5.122 0.003 . 1 . . . . 124 ARG HA . 10118 1
610 . 1 1 53 53 ARG HB2 H 1 1.945 0.007 . 2 . . . . 124 ARG HB2 . 10118 1
611 . 1 1 53 53 ARG HB3 H 1 1.856 0.002 . 2 . . . . 124 ARG HB3 . 10118 1
612 . 1 1 53 53 ARG HG2 H 1 1.972 0.001 . 2 . . . . 124 ARG HG2 . 10118 1
613 . 1 1 53 53 ARG HG3 H 1 1.717 0.002 . 2 . . . . 124 ARG HG3 . 10118 1
614 . 1 1 53 53 ARG HD2 H 1 3.358 0.001 . 1 . . . . 124 ARG HD2 . 10118 1
615 . 1 1 53 53 ARG HD3 H 1 3.358 0.001 . 1 . . . . 124 ARG HD3 . 10118 1
616 . 1 1 53 53 ARG CA C 13 55.238 0.058 . 1 . . . . 124 ARG CA . 10118 1
617 . 1 1 53 53 ARG CB C 13 30.554 0.078 . 1 . . . . 124 ARG CB . 10118 1
618 . 1 1 53 53 ARG CG C 13 27.654 0.060 . 1 . . . . 124 ARG CG . 10118 1
619 . 1 1 53 53 ARG CD C 13 43.118 0.033 . 1 . . . . 124 ARG CD . 10118 1
620 . 1 1 53 53 ARG N N 15 120.883 0.000 . 1 . . . . 124 ARG N . 10118 1
621 . 1 1 54 54 VAL H H 1 8.588 0.000 . 1 . . . . 125 VAL H . 10118 1
622 . 1 1 54 54 VAL HA H 1 5.309 0.002 . 1 . . . . 125 VAL HA . 10118 1
623 . 1 1 54 54 VAL HB H 1 1.873 0.004 . 1 . . . . 125 VAL HB . 10118 1
624 . 1 1 54 54 VAL HG11 H 1 0.622 0.003 . 1 . . . . 125 VAL HG1 . 10118 1
625 . 1 1 54 54 VAL HG12 H 1 0.622 0.003 . 1 . . . . 125 VAL HG1 . 10118 1
626 . 1 1 54 54 VAL HG13 H 1 0.622 0.003 . 1 . . . . 125 VAL HG1 . 10118 1
627 . 1 1 54 54 VAL HG21 H 1 0.472 0.001 . 1 . . . . 125 VAL HG2 . 10118 1
628 . 1 1 54 54 VAL HG22 H 1 0.472 0.001 . 1 . . . . 125 VAL HG2 . 10118 1
629 . 1 1 54 54 VAL HG23 H 1 0.472 0.001 . 1 . . . . 125 VAL HG2 . 10118 1
630 . 1 1 54 54 VAL CA C 13 56.925 0.143 . 1 . . . . 125 VAL CA . 10118 1
631 . 1 1 54 54 VAL CB C 13 35.755 0.025 . 1 . . . . 125 VAL CB . 10118 1
632 . 1 1 54 54 VAL CG1 C 13 22.423 0.076 . 1 . . . . 125 VAL CG1 . 10118 1
633 . 1 1 54 54 VAL CG2 C 13 17.354 0.085 . 1 . . . . 125 VAL CG2 . 10118 1
634 . 1 1 54 54 VAL N N 15 114.521 0.000 . 1 . . . . 125 VAL N . 10118 1
635 . 1 1 55 55 MET H H 1 9.219 0.000 . 1 . . . . 126 MET H . 10118 1
636 . 1 1 55 55 MET HA H 1 5.316 0.002 . 1 . . . . 126 MET HA . 10118 1
637 . 1 1 55 55 MET HB2 H 1 1.925 0.000 . 2 . . . . 126 MET HB2 . 10118 1
638 . 1 1 55 55 MET HB3 H 1 1.866 0.001 . 2 . . . . 126 MET HB3 . 10118 1
639 . 1 1 55 55 MET HG2 H 1 2.399 0.005 . 2 . . . . 126 MET HG2 . 10118 1
640 . 1 1 55 55 MET HG3 H 1 2.273 0.001 . 2 . . . . 126 MET HG3 . 10118 1
641 . 1 1 55 55 MET HE1 H 1 2.096 0.001 . 1 . . . . 126 MET HE . 10118 1
642 . 1 1 55 55 MET HE2 H 1 2.096 0.001 . 1 . . . . 126 MET HE . 10118 1
643 . 1 1 55 55 MET HE3 H 1 2.096 0.001 . 1 . . . . 126 MET HE . 10118 1
644 . 1 1 55 55 MET CA C 13 52.544 0.042 . 1 . . . . 126 MET CA . 10118 1
645 . 1 1 55 55 MET CB C 13 35.631 0.003 . 1 . . . . 126 MET CB . 10118 1
646 . 1 1 55 55 MET CG C 13 30.564 0.063 . 1 . . . . 126 MET CG . 10118 1
647 . 1 1 55 55 MET CE C 13 15.990 0.000 . 1 . . . . 126 MET CE . 10118 1
648 . 1 1 55 55 MET N N 15 118.992 0.000 . 1 . . . . 126 MET N . 10118 1
649 . 1 1 56 56 VAL H H 1 8.873 0.000 . 1 . . . . 127 VAL H . 10118 1
650 . 1 1 56 56 VAL HA H 1 4.098 0.003 . 1 . . . . 127 VAL HA . 10118 1
651 . 1 1 56 56 VAL HB H 1 2.554 0.001 . 1 . . . . 127 VAL HB . 10118 1
652 . 1 1 56 56 VAL HG11 H 1 0.769 0.009 . 1 . . . . 127 VAL HG1 . 10118 1
653 . 1 1 56 56 VAL HG12 H 1 0.769 0.009 . 1 . . . . 127 VAL HG1 . 10118 1
654 . 1 1 56 56 VAL HG13 H 1 0.769 0.009 . 1 . . . . 127 VAL HG1 . 10118 1
655 . 1 1 56 56 VAL HG21 H 1 0.769 0.009 . 1 . . . . 127 VAL HG2 . 10118 1
656 . 1 1 56 56 VAL HG22 H 1 0.769 0.009 . 1 . . . . 127 VAL HG2 . 10118 1
657 . 1 1 56 56 VAL HG23 H 1 0.769 0.009 . 1 . . . . 127 VAL HG2 . 10118 1
658 . 1 1 56 56 VAL CA C 13 63.279 0.118 . 1 . . . . 127 VAL CA . 10118 1
659 . 1 1 56 56 VAL CB C 13 30.706 0.025 . 1 . . . . 127 VAL CB . 10118 1
660 . 1 1 56 56 VAL CG1 C 13 22.540 0.086 . 1 . . . . 127 VAL CG1 . 10118 1
661 . 1 1 56 56 VAL CG2 C 13 20.617 0.120 . 1 . . . . 127 VAL CG2 . 10118 1
662 . 1 1 56 56 VAL N N 15 123.151 0.000 . 1 . . . . 127 VAL N . 10118 1
663 . 1 1 57 57 VAL H H 1 9.247 0.000 . 1 . . . . 128 VAL H . 10118 1
664 . 1 1 57 57 VAL HA H 1 4.461 0.001 . 1 . . . . 128 VAL HA . 10118 1
665 . 1 1 57 57 VAL HB H 1 2.202 0.001 . 1 . . . . 128 VAL HB . 10118 1
666 . 1 1 57 57 VAL HG11 H 1 0.997 0.000 . 1 . . . . 128 VAL HG1 . 10118 1
667 . 1 1 57 57 VAL HG12 H 1 0.997 0.000 . 1 . . . . 128 VAL HG1 . 10118 1
668 . 1 1 57 57 VAL HG13 H 1 0.997 0.000 . 1 . . . . 128 VAL HG1 . 10118 1
669 . 1 1 57 57 VAL HG21 H 1 0.869 0.001 . 1 . . . . 128 VAL HG2 . 10118 1
670 . 1 1 57 57 VAL HG22 H 1 0.869 0.001 . 1 . . . . 128 VAL HG2 . 10118 1
671 . 1 1 57 57 VAL HG23 H 1 0.869 0.001 . 1 . . . . 128 VAL HG2 . 10118 1
672 . 1 1 57 57 VAL CA C 13 61.977 0.063 . 1 . . . . 128 VAL CA . 10118 1
673 . 1 1 57 57 VAL CB C 13 32.409 0.036 . 1 . . . . 128 VAL CB . 10118 1
674 . 1 1 57 57 VAL CG1 C 13 21.217 0.068 . 1 . . . . 128 VAL CG1 . 10118 1
675 . 1 1 57 57 VAL CG2 C 13 19.102 0.061 . 1 . . . . 128 VAL CG2 . 10118 1
676 . 1 1 57 57 VAL N N 15 124.089 0.000 . 1 . . . . 128 VAL N . 10118 1
677 . 1 1 58 58 ASP H H 1 8.087 0.000 . 1 . . . . 129 ASP H . 10118 1
678 . 1 1 58 58 ASP HA H 1 4.872 0.000 . 1 . . . . 129 ASP HA . 10118 1
679 . 1 1 58 58 ASP HB2 H 1 2.751 0.002 . 2 . . . . 129 ASP HB2 . 10118 1
680 . 1 1 58 58 ASP HB3 H 1 2.595 0.001 . 2 . . . . 129 ASP HB3 . 10118 1
681 . 1 1 58 58 ASP CA C 13 53.157 0.011 . 1 . . . . 129 ASP CA . 10118 1
682 . 1 1 58 58 ASP CB C 13 43.995 0.076 . 1 . . . . 129 ASP CB . 10118 1
683 . 1 1 58 58 ASP N N 15 117.519 0.000 . 1 . . . . 129 ASP N . 10118 1
684 . 1 1 59 59 VAL H H 1 8.684 0.001 . 1 . . . . 130 VAL H . 10118 1
685 . 1 1 59 59 VAL HA H 1 4.550 0.002 . 1 . . . . 130 VAL HA . 10118 1
686 . 1 1 59 59 VAL HB H 1 1.961 0.001 . 1 . . . . 130 VAL HB . 10118 1
687 . 1 1 59 59 VAL HG11 H 1 0.872 0.003 . 1 . . . . 130 VAL HG1 . 10118 1
688 . 1 1 59 59 VAL HG12 H 1 0.872 0.003 . 1 . . . . 130 VAL HG1 . 10118 1
689 . 1 1 59 59 VAL HG13 H 1 0.872 0.003 . 1 . . . . 130 VAL HG1 . 10118 1
690 . 1 1 59 59 VAL HG21 H 1 0.779 0.002 . 1 . . . . 130 VAL HG2 . 10118 1
691 . 1 1 59 59 VAL HG22 H 1 0.779 0.002 . 1 . . . . 130 VAL HG2 . 10118 1
692 . 1 1 59 59 VAL HG23 H 1 0.779 0.002 . 1 . . . . 130 VAL HG2 . 10118 1
693 . 1 1 59 59 VAL CA C 13 61.252 0.038 . 1 . . . . 130 VAL CA . 10118 1
694 . 1 1 59 59 VAL CB C 13 34.217 0.016 . 1 . . . . 130 VAL CB . 10118 1
695 . 1 1 59 59 VAL CG1 C 13 20.534 0.125 . 1 . . . . 130 VAL CG1 . 10118 1
696 . 1 1 59 59 VAL CG2 C 13 20.526 0.211 . 1 . . . . 130 VAL CG2 . 10118 1
697 . 1 1 59 59 VAL N N 15 119.043 0.000 . 1 . . . . 130 VAL N . 10118 1
698 . 1 1 60 60 ASP H H 1 8.920 0.001 . 1 . . . . 131 ASP H . 10118 1
699 . 1 1 60 60 ASP HA H 1 4.969 0.001 . 1 . . . . 131 ASP HA . 10118 1
700 . 1 1 60 60 ASP HB2 H 1 2.844 0.001 . 2 . . . . 131 ASP HB2 . 10118 1
701 . 1 1 60 60 ASP HB3 H 1 2.634 0.003 . 2 . . . . 131 ASP HB3 . 10118 1
702 . 1 1 60 60 ASP CA C 13 52.055 0.003 . 1 . . . . 131 ASP CA . 10118 1
703 . 1 1 60 60 ASP CB C 13 41.206 0.020 . 1 . . . . 131 ASP CB . 10118 1
704 . 1 1 60 60 ASP N N 15 124.707 0.000 . 1 . . . . 131 ASP N . 10118 1
705 . 1 1 61 61 GLY H H 1 8.883 0.001 . 1 . . . . 132 GLY H . 10118 1
706 . 1 1 61 61 GLY HA2 H 1 3.730 0.001 . 2 . . . . 132 GLY HA2 . 10118 1
707 . 1 1 61 61 GLY HA3 H 1 4.160 0.002 . 2 . . . . 132 GLY HA3 . 10118 1
708 . 1 1 61 61 GLY CA C 13 46.989 0.015 . 1 . . . . 132 GLY CA . 10118 1
709 . 1 1 61 61 GLY N N 15 115.333 0.000 . 1 . . . . 132 GLY N . 10118 1
710 . 1 1 62 62 LEU H H 1 8.858 0.000 . 1 . . . . 133 LEU H . 10118 1
711 . 1 1 62 62 LEU HA H 1 4.621 0.007 . 1 . . . . 133 LEU HA . 10118 1
712 . 1 1 62 62 LEU HB2 H 1 1.946 0.002 . 2 . . . . 133 LEU HB2 . 10118 1
713 . 1 1 62 62 LEU HB3 H 1 1.780 0.006 . 2 . . . . 133 LEU HB3 . 10118 1
714 . 1 1 62 62 LEU HG H 1 1.788 0.002 . 1 . . . . 133 LEU HG . 10118 1
715 . 1 1 62 62 LEU HD11 H 1 1.037 0.001 . 1 . . . . 133 LEU HD1 . 10118 1
716 . 1 1 62 62 LEU HD12 H 1 1.037 0.001 . 1 . . . . 133 LEU HD1 . 10118 1
717 . 1 1 62 62 LEU HD13 H 1 1.037 0.001 . 1 . . . . 133 LEU HD1 . 10118 1
718 . 1 1 62 62 LEU HD21 H 1 0.990 0.003 . 1 . . . . 133 LEU HD2 . 10118 1
719 . 1 1 62 62 LEU HD22 H 1 0.990 0.003 . 1 . . . . 133 LEU HD2 . 10118 1
720 . 1 1 62 62 LEU HD23 H 1 0.990 0.003 . 1 . . . . 133 LEU HD2 . 10118 1
721 . 1 1 62 62 LEU CA C 13 54.227 0.039 . 1 . . . . 133 LEU CA . 10118 1
722 . 1 1 62 62 LEU CB C 13 41.516 0.033 . 1 . . . . 133 LEU CB . 10118 1
723 . 1 1 62 62 LEU CG C 13 26.661 0.073 . 1 . . . . 133 LEU CG . 10118 1
724 . 1 1 62 62 LEU CD1 C 13 24.700 0.124 . 1 . . . . 133 LEU CD1 . 10118 1
725 . 1 1 62 62 LEU CD2 C 13 22.831 0.053 . 1 . . . . 133 LEU CD2 . 10118 1
726 . 1 1 62 62 LEU N N 15 124.608 0.000 . 1 . . . . 133 LEU N . 10118 1
727 . 1 1 63 63 LYS H H 1 8.007 0.001 . 1 . . . . 134 LYS H . 10118 1
728 . 1 1 63 63 LYS HA H 1 5.058 0.003 . 1 . . . . 134 LYS HA . 10118 1
729 . 1 1 63 63 LYS HB2 H 1 2.193 0.002 . 2 . . . . 134 LYS HB2 . 10118 1
730 . 1 1 63 63 LYS HB3 H 1 1.868 0.003 . 2 . . . . 134 LYS HB3 . 10118 1
731 . 1 1 63 63 LYS HG2 H 1 1.650 0.002 . 2 . . . . 134 LYS HG2 . 10118 1
732 . 1 1 63 63 LYS HG3 H 1 1.539 0.005 . 2 . . . . 134 LYS HG3 . 10118 1
733 . 1 1 63 63 LYS HD2 H 1 1.736 0.002 . 1 . . . . 134 LYS HD2 . 10118 1
734 . 1 1 63 63 LYS HD3 H 1 1.736 0.002 . 1 . . . . 134 LYS HD3 . 10118 1
735 . 1 1 63 63 LYS HE2 H 1 3.003 0.002 . 1 . . . . 134 LYS HE2 . 10118 1
736 . 1 1 63 63 LYS HE3 H 1 3.003 0.002 . 1 . . . . 134 LYS HE3 . 10118 1
737 . 1 1 63 63 LYS CA C 13 54.937 0.046 . 1 . . . . 134 LYS CA . 10118 1
738 . 1 1 63 63 LYS CB C 13 34.283 0.074 . 1 . . . . 134 LYS CB . 10118 1
739 . 1 1 63 63 LYS CG C 13 24.305 0.053 . 1 . . . . 134 LYS CG . 10118 1
740 . 1 1 63 63 LYS CD C 13 29.080 0.058 . 1 . . . . 134 LYS CD . 10118 1
741 . 1 1 63 63 LYS CE C 13 41.531 0.063 . 1 . . . . 134 LYS CE . 10118 1
742 . 1 1 63 63 LYS N N 15 117.533 0.000 . 1 . . . . 134 LYS N . 10118 1
743 . 1 1 64 64 LEU H H 1 9.199 0.001 . 1 . . . . 135 LEU H . 10118 1
744 . 1 1 64 64 LEU HA H 1 4.991 0.002 . 1 . . . . 135 LEU HA . 10118 1
745 . 1 1 64 64 LEU HB2 H 1 1.852 0.006 . 2 . . . . 135 LEU HB2 . 10118 1
746 . 1 1 64 64 LEU HB3 H 1 1.407 0.002 . 2 . . . . 135 LEU HB3 . 10118 1
747 . 1 1 64 64 LEU HG H 1 1.902 0.003 . 1 . . . . 135 LEU HG . 10118 1
748 . 1 1 64 64 LEU HD11 H 1 0.461 0.002 . 1 . . . . 135 LEU HD1 . 10118 1
749 . 1 1 64 64 LEU HD12 H 1 0.461 0.002 . 1 . . . . 135 LEU HD1 . 10118 1
750 . 1 1 64 64 LEU HD13 H 1 0.461 0.002 . 1 . . . . 135 LEU HD1 . 10118 1
751 . 1 1 64 64 LEU HD21 H 1 0.415 0.002 . 1 . . . . 135 LEU HD2 . 10118 1
752 . 1 1 64 64 LEU HD22 H 1 0.415 0.002 . 1 . . . . 135 LEU HD2 . 10118 1
753 . 1 1 64 64 LEU HD23 H 1 0.415 0.002 . 1 . . . . 135 LEU HD2 . 10118 1
754 . 1 1 64 64 LEU CA C 13 53.238 0.083 . 1 . . . . 135 LEU CA . 10118 1
755 . 1 1 64 64 LEU CB C 13 43.544 0.049 . 1 . . . . 135 LEU CB . 10118 1
756 . 1 1 64 64 LEU CG C 13 26.739 0.062 . 1 . . . . 135 LEU CG . 10118 1
757 . 1 1 64 64 LEU CD1 C 13 24.735 0.051 . 1 . . . . 135 LEU CD1 . 10118 1
758 . 1 1 64 64 LEU CD2 C 13 22.755 0.044 . 1 . . . . 135 LEU CD2 . 10118 1
759 . 1 1 64 64 LEU N N 15 120.064 0.000 . 1 . . . . 135 LEU N . 10118 1
760 . 1 1 65 65 LYS H H 1 8.591 0.001 . 1 . . . . 136 LYS H . 10118 1
761 . 1 1 65 65 LYS HA H 1 5.186 0.003 . 1 . . . . 136 LYS HA . 10118 1
762 . 1 1 65 65 LYS HB2 H 1 1.805 0.004 . 2 . . . . 136 LYS HB2 . 10118 1
763 . 1 1 65 65 LYS HB3 H 1 1.685 0.002 . 2 . . . . 136 LYS HB3 . 10118 1
764 . 1 1 65 65 LYS HG2 H 1 1.351 0.004 . 1 . . . . 136 LYS HG2 . 10118 1
765 . 1 1 65 65 LYS HG3 H 1 1.351 0.004 . 1 . . . . 136 LYS HG3 . 10118 1
766 . 1 1 65 65 LYS HD2 H 1 1.797 0.000 . 1 . . . . 136 LYS HD2 . 10118 1
767 . 1 1 65 65 LYS HD3 H 1 1.797 0.000 . 1 . . . . 136 LYS HD3 . 10118 1
768 . 1 1 65 65 LYS HE2 H 1 3.042 0.001 . 2 . . . . 136 LYS HE2 . 10118 1
769 . 1 1 65 65 LYS HE3 H 1 2.988 0.003 . 2 . . . . 136 LYS HE3 . 10118 1
770 . 1 1 65 65 LYS CA C 13 54.789 0.096 . 1 . . . . 136 LYS CA . 10118 1
771 . 1 1 65 65 LYS CB C 13 33.592 0.026 . 1 . . . . 136 LYS CB . 10118 1
772 . 1 1 65 65 LYS CG C 13 25.265 0.000 . 1 . . . . 136 LYS CG . 10118 1
773 . 1 1 65 65 LYS CD C 13 28.450 0.000 . 1 . . . . 136 LYS CD . 10118 1
774 . 1 1 65 65 LYS N N 15 121.364 0.000 . 1 . . . . 136 LYS N . 10118 1
775 . 1 1 66 66 VAL H H 1 8.811 0.000 . 1 . . . . 137 VAL H . 10118 1
776 . 1 1 66 66 VAL HA H 1 5.805 0.002 . 1 . . . . 137 VAL HA . 10118 1
777 . 1 1 66 66 VAL HB H 1 2.021 0.001 . 1 . . . . 137 VAL HB . 10118 1
778 . 1 1 66 66 VAL HG11 H 1 0.807 0.001 . 1 . . . . 137 VAL HG1 . 10118 1
779 . 1 1 66 66 VAL HG12 H 1 0.807 0.001 . 1 . . . . 137 VAL HG1 . 10118 1
780 . 1 1 66 66 VAL HG13 H 1 0.807 0.001 . 1 . . . . 137 VAL HG1 . 10118 1
781 . 1 1 66 66 VAL HG21 H 1 0.617 0.001 . 1 . . . . 137 VAL HG2 . 10118 1
782 . 1 1 66 66 VAL HG22 H 1 0.617 0.001 . 1 . . . . 137 VAL HG2 . 10118 1
783 . 1 1 66 66 VAL HG23 H 1 0.617 0.001 . 1 . . . . 137 VAL HG2 . 10118 1
784 . 1 1 66 66 VAL CA C 13 57.563 0.123 . 1 . . . . 137 VAL CA . 10118 1
785 . 1 1 66 66 VAL CB C 13 35.480 0.046 . 1 . . . . 137 VAL CB . 10118 1
786 . 1 1 66 66 VAL CG1 C 13 21.356 0.068 . 1 . . . . 137 VAL CG1 . 10118 1
787 . 1 1 66 66 VAL CG2 C 13 17.713 0.081 . 1 . . . . 137 VAL CG2 . 10118 1
788 . 1 1 66 66 VAL N N 15 116.281 0.000 . 1 . . . . 137 VAL N . 10118 1
789 . 1 1 67 67 LYS H H 1 8.777 0.000 . 1 . . . . 138 LYS H . 10118 1
790 . 1 1 67 67 LYS HA H 1 4.862 0.001 . 1 . . . . 138 LYS HA . 10118 1
791 . 1 1 67 67 LYS HB2 H 1 1.906 0.003 . 2 . . . . 138 LYS HB2 . 10118 1
792 . 1 1 67 67 LYS HB3 H 1 1.819 0.003 . 2 . . . . 138 LYS HB3 . 10118 1
793 . 1 1 67 67 LYS HG2 H 1 1.472 0.002 . 1 . . . . 138 LYS HG2 . 10118 1
794 . 1 1 67 67 LYS HG3 H 1 1.472 0.002 . 1 . . . . 138 LYS HG3 . 10118 1
795 . 1 1 67 67 LYS HD2 H 1 1.812 0.000 . 1 . . . . 138 LYS HD2 . 10118 1
796 . 1 1 67 67 LYS HD3 H 1 1.812 0.000 . 1 . . . . 138 LYS HD3 . 10118 1
797 . 1 1 67 67 LYS HE2 H 1 3.070 0.002 . 1 . . . . 138 LYS HE2 . 10118 1
798 . 1 1 67 67 LYS HE3 H 1 3.070 0.002 . 1 . . . . 138 LYS HE3 . 10118 1
799 . 1 1 67 67 LYS CA C 13 53.973 0.040 . 1 . . . . 138 LYS CA . 10118 1
800 . 1 1 67 67 LYS CB C 13 36.396 0.070 . 1 . . . . 138 LYS CB . 10118 1
801 . 1 1 67 67 LYS CG C 13 23.745 0.052 . 1 . . . . 138 LYS CG . 10118 1
802 . 1 1 67 67 LYS CD C 13 29.091 0.000 . 1 . . . . 138 LYS CD . 10118 1
803 . 1 1 67 67 LYS CE C 13 41.630 0.091 . 1 . . . . 138 LYS CE . 10118 1
804 . 1 1 67 67 LYS N N 15 120.061 0.000 . 1 . . . . 138 LYS N . 10118 1
805 . 1 1 68 68 ARG H H 1 9.504 0.001 . 1 . . . . 139 ARG H . 10118 1
806 . 1 1 68 68 ARG HA H 1 4.392 0.002 . 1 . . . . 139 ARG HA . 10118 1
807 . 1 1 68 68 ARG HB2 H 1 1.876 0.003 . 2 . . . . 139 ARG HB2 . 10118 1
808 . 1 1 68 68 ARG HB3 H 1 1.641 0.006 . 2 . . . . 139 ARG HB3 . 10118 1
809 . 1 1 68 68 ARG HG2 H 1 1.626 0.002 . 2 . . . . 139 ARG HG2 . 10118 1
810 . 1 1 68 68 ARG HG3 H 1 1.531 0.003 . 2 . . . . 139 ARG HG3 . 10118 1
811 . 1 1 68 68 ARG HD2 H 1 3.236 0.002 . 1 . . . . 139 ARG HD2 . 10118 1
812 . 1 1 68 68 ARG HD3 H 1 3.236 0.002 . 1 . . . . 139 ARG HD3 . 10118 1
813 . 1 1 68 68 ARG CA C 13 57.232 0.022 . 1 . . . . 139 ARG CA . 10118 1
814 . 1 1 68 68 ARG CB C 13 30.501 0.055 . 1 . . . . 139 ARG CB . 10118 1
815 . 1 1 68 68 ARG CG C 13 27.997 0.069 . 1 . . . . 139 ARG CG . 10118 1
816 . 1 1 68 68 ARG CD C 13 43.163 0.013 . 1 . . . . 139 ARG CD . 10118 1
817 . 1 1 68 68 ARG N N 15 123.095 0.000 . 1 . . . . 139 ARG N . 10118 1
818 . 1 1 69 69 ILE H H 1 8.277 0.000 . 1 . . . . 140 ILE H . 10118 1
819 . 1 1 69 69 ILE HA H 1 4.599 0.001 . 1 . . . . 140 ILE HA . 10118 1
820 . 1 1 69 69 ILE HB H 1 1.835 0.001 . 1 . . . . 140 ILE HB . 10118 1
821 . 1 1 69 69 ILE HG12 H 1 1.507 0.002 . 2 . . . . 140 ILE HG12 . 10118 1
822 . 1 1 69 69 ILE HG13 H 1 1.030 0.002 . 2 . . . . 140 ILE HG13 . 10118 1
823 . 1 1 69 69 ILE HG21 H 1 0.996 0.001 . 1 . . . . 140 ILE HG2 . 10118 1
824 . 1 1 69 69 ILE HG22 H 1 0.996 0.001 . 1 . . . . 140 ILE HG2 . 10118 1
825 . 1 1 69 69 ILE HG23 H 1 0.996 0.001 . 1 . . . . 140 ILE HG2 . 10118 1
826 . 1 1 69 69 ILE HD11 H 1 0.906 0.002 . 1 . . . . 140 ILE HD1 . 10118 1
827 . 1 1 69 69 ILE HD12 H 1 0.906 0.002 . 1 . . . . 140 ILE HD1 . 10118 1
828 . 1 1 69 69 ILE HD13 H 1 0.906 0.002 . 1 . . . . 140 ILE HD1 . 10118 1
829 . 1 1 69 69 ILE CA C 13 58.442 0.053 . 1 . . . . 140 ILE CA . 10118 1
830 . 1 1 69 69 ILE CB C 13 38.247 0.037 . 1 . . . . 140 ILE CB . 10118 1
831 . 1 1 69 69 ILE CG1 C 13 26.569 0.116 . 1 . . . . 140 ILE CG1 . 10118 1
832 . 1 1 69 69 ILE CG2 C 13 17.158 0.070 . 1 . . . . 140 ILE CG2 . 10118 1
833 . 1 1 69 69 ILE CD1 C 13 13.813 0.106 . 1 . . . . 140 ILE CD1 . 10118 1
834 . 1 1 69 69 ILE N N 15 122.793 0.000 . 1 . . . . 140 ILE N . 10118 1
835 . 1 1 70 70 PRO HA H 1 4.726 0.003 . 1 . . . . 141 PRO HA . 10118 1
836 . 1 1 70 70 PRO HB2 H 1 2.485 0.003 . 2 . . . . 141 PRO HB2 . 10118 1
837 . 1 1 70 70 PRO HB3 H 1 2.006 0.003 . 2 . . . . 141 PRO HB3 . 10118 1
838 . 1 1 70 70 PRO HG2 H 1 2.129 0.044 . 2 . . . . 141 PRO HG2 . 10118 1
839 . 1 1 70 70 PRO HG3 H 1 2.077 0.000 . 2 . . . . 141 PRO HG3 . 10118 1
840 . 1 1 70 70 PRO HD2 H 1 4.011 0.002 . 2 . . . . 141 PRO HD2 . 10118 1
841 . 1 1 70 70 PRO HD3 H 1 3.754 0.003 . 2 . . . . 141 PRO HD3 . 10118 1
842 . 1 1 70 70 PRO CA C 13 61.224 0.054 . 1 . . . . 141 PRO CA . 10118 1
843 . 1 1 70 70 PRO CB C 13 30.555 0.055 . 1 . . . . 141 PRO CB . 10118 1
844 . 1 1 70 70 PRO CG C 13 26.850 0.204 . 1 . . . . 141 PRO CG . 10118 1
845 . 1 1 70 70 PRO CD C 13 50.610 0.087 . 1 . . . . 141 PRO CD . 10118 1
846 . 1 1 71 71 PRO HA H 1 4.525 0.001 . 1 . . . . 142 PRO HA . 10118 1
847 . 1 1 71 71 PRO HB2 H 1 2.438 0.002 . 2 . . . . 142 PRO HB2 . 10118 1
848 . 1 1 71 71 PRO HB3 H 1 2.003 0.003 . 2 . . . . 142 PRO HB3 . 10118 1
849 . 1 1 71 71 PRO HG2 H 1 2.161 0.003 . 1 . . . . 142 PRO HG2 . 10118 1
850 . 1 1 71 71 PRO HG3 H 1 2.161 0.003 . 1 . . . . 142 PRO HG3 . 10118 1
851 . 1 1 71 71 PRO HD2 H 1 3.898 0.003 . 2 . . . . 142 PRO HD2 . 10118 1
852 . 1 1 71 71 PRO HD3 H 1 3.806 0.002 . 2 . . . . 142 PRO HD3 . 10118 1
853 . 1 1 71 71 PRO CA C 13 62.939 0.126 . 1 . . . . 142 PRO CA . 10118 1
854 . 1 1 71 71 PRO CB C 13 31.688 0.068 . 1 . . . . 142 PRO CB . 10118 1
855 . 1 1 71 71 PRO CG C 13 26.952 0.131 . 1 . . . . 142 PRO CG . 10118 1
856 . 1 1 71 71 PRO CD C 13 50.142 0.084 . 1 . . . . 142 PRO CD . 10118 1
857 . 1 1 72 72 GLN H H 1 8.598 0.001 . 1 . . . . 143 GLN H . 10118 1
858 . 1 1 72 72 GLN HA H 1 4.393 0.001 . 1 . . . . 143 GLN HA . 10118 1
859 . 1 1 72 72 GLN HB2 H 1 2.159 0.003 . 2 . . . . 143 GLN HB2 . 10118 1
860 . 1 1 72 72 GLN HB3 H 1 2.074 0.003 . 2 . . . . 143 GLN HB3 . 10118 1
861 . 1 1 72 72 GLN HG2 H 1 2.468 0.001 . 1 . . . . 143 GLN HG2 . 10118 1
862 . 1 1 72 72 GLN HG3 H 1 2.468 0.001 . 1 . . . . 143 GLN HG3 . 10118 1
863 . 1 1 72 72 GLN HE21 H 1 7.695 0.000 . 2 . . . . 143 GLN HE21 . 10118 1
864 . 1 1 72 72 GLN HE22 H 1 7.007 0.001 . 2 . . . . 143 GLN HE22 . 10118 1
865 . 1 1 72 72 GLN CA C 13 55.736 0.000 . 1 . . . . 143 GLN CA . 10118 1
866 . 1 1 72 72 GLN CB C 13 28.934 0.096 . 1 . . . . 143 GLN CB . 10118 1
867 . 1 1 72 72 GLN CG C 13 33.367 0.054 . 1 . . . . 143 GLN CG . 10118 1
868 . 1 1 72 72 GLN N N 15 121.033 0.000 . 1 . . . . 143 GLN N . 10118 1
869 . 1 1 72 72 GLN NE2 N 15 113.950 0.001 . 1 . . . . 143 GLN NE2 . 10118 1
870 . 1 1 73 73 LEU H H 1 8.329 0.001 . 1 . . . . 144 LEU H . 10118 1
871 . 1 1 73 73 LEU HA H 1 4.414 0.002 . 1 . . . . 144 LEU HA . 10118 1
872 . 1 1 73 73 LEU HB2 H 1 1.658 0.007 . 1 . . . . 144 LEU HB2 . 10118 1
873 . 1 1 73 73 LEU HB3 H 1 1.658 0.007 . 1 . . . . 144 LEU HB3 . 10118 1
874 . 1 1 73 73 LEU HG H 1 1.662 0.003 . 1 . . . . 144 LEU HG . 10118 1
875 . 1 1 73 73 LEU HD11 H 1 1.004 0.002 . 1 . . . . 144 LEU HD1 . 10118 1
876 . 1 1 73 73 LEU HD12 H 1 1.004 0.002 . 1 . . . . 144 LEU HD1 . 10118 1
877 . 1 1 73 73 LEU HD13 H 1 1.004 0.002 . 1 . . . . 144 LEU HD1 . 10118 1
878 . 1 1 73 73 LEU HD21 H 1 0.948 0.003 . 1 . . . . 144 LEU HD2 . 10118 1
879 . 1 1 73 73 LEU HD22 H 1 0.948 0.003 . 1 . . . . 144 LEU HD2 . 10118 1
880 . 1 1 73 73 LEU HD23 H 1 0.948 0.003 . 1 . . . . 144 LEU HD2 . 10118 1
881 . 1 1 73 73 LEU CA C 13 54.831 0.091 . 1 . . . . 144 LEU CA . 10118 1
882 . 1 1 73 73 LEU CB C 13 41.946 0.105 . 1 . . . . 144 LEU CB . 10118 1
883 . 1 1 73 73 LEU CG C 13 26.658 0.060 . 1 . . . . 144 LEU CG . 10118 1
884 . 1 1 73 73 LEU CD1 C 13 24.278 0.064 . 1 . . . . 144 LEU CD1 . 10118 1
885 . 1 1 73 73 LEU CD2 C 13 23.002 0.065 . 1 . . . . 144 LEU CD2 . 10118 1
886 . 1 1 73 73 LEU N N 15 121.965 0.000 . 1 . . . . 144 LEU N . 10118 1
887 . 1 1 74 74 GLU H H 1 8.345 0.000 . 1 . . . . 145 GLU H . 10118 1
888 . 1 1 74 74 GLU HA H 1 4.267 0.000 . 1 . . . . 145 GLU HA . 10118 1
889 . 1 1 74 74 GLU HB2 H 1 2.699 0.001 . 1 . . . . 145 GLU HB2 . 10118 1
890 . 1 1 74 74 GLU HB3 H 1 2.699 0.001 . 1 . . . . 145 GLU HB3 . 10118 1
891 . 1 1 74 74 GLU HG2 H 1 2.276 0.001 . 1 . . . . 145 GLU HG2 . 10118 1
892 . 1 1 74 74 GLU HG3 H 1 2.276 0.001 . 1 . . . . 145 GLU HG3 . 10118 1
893 . 1 1 74 74 GLU CA C 13 55.267 0.000 . 1 . . . . 145 GLU CA . 10118 1
894 . 1 1 74 74 GLU CB C 13 30.346 0.034 . 1 . . . . 145 GLU CB . 10118 1
895 . 1 1 74 74 GLU CG C 13 32.511 0.052 . 1 . . . . 145 GLU CG . 10118 1
896 . 1 1 74 74 GLU N N 15 120.493 0.000 . 1 . . . . 145 GLU N . 10118 1
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