Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36486
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36486 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36486 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36486 1
4 '3D HNCACB' 1 $sample_1 isotropic 36486 1
5 '3D HNCO' 1 $sample_1 isotropic 36486 1
6 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36486 1
7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36486 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 CYS H H 1 8.267 0.001 . . . . . . A 1 CYS H1 . 36486 1
2 . 1 . 1 1 1 CYS HA H 1 4.406 0.008 . 1 . . . . A 1 CYS HA . 36486 1
3 . 1 . 1 1 1 CYS HB2 H 1 2.808 0.003 . . . . . . A 1 CYS HB2 . 36486 1
4 . 1 . 1 1 1 CYS C C 13 174.321 0.020 . 1 . . . . A 1 CYS C . 36486 1
5 . 1 . 1 1 1 CYS CA C 13 58.252 0.022 . 1 . . . . A 1 CYS CA . 36486 1
6 . 1 . 1 1 1 CYS CB C 13 28.079 0.049 . 1 . . . . A 1 CYS CB . 36486 1
7 . 1 . 1 1 1 CYS N N 15 120.524 0.047 . 1 . . . . A 1 CYS N . 36486 1
8 . 1 . 1 2 2 ARG H H 1 8.455 0.003 . 1 . . . . A 2 ARG H . 36486 1
9 . 1 . 1 2 2 ARG HA H 1 4.255 0.004 . 1 . . . . A 2 ARG HA . 36486 1
10 . 1 . 1 2 2 ARG HB2 H 1 1.786 0.000 . . . . . . A 2 ARG HB2 . 36486 1
11 . 1 . 1 2 2 ARG HB3 H 1 1.665 0.000 . . . . . . A 2 ARG HB3 . 36486 1
12 . 1 . 1 2 2 ARG HG2 H 1 1.525 0.000 . . . . . . A 2 ARG HG2 . 36486 1
13 . 1 . 1 2 2 ARG HD2 H 1 3.084 0.000 . . . . . . A 2 ARG HD2 . 36486 1
14 . 1 . 1 2 2 ARG C C 13 176.612 0.026 . 1 . . . . A 2 ARG C . 36486 1
15 . 1 . 1 2 2 ARG CA C 13 56.258 0.036 . 1 . . . . A 2 ARG CA . 36486 1
16 . 1 . 1 2 2 ARG CB C 13 30.687 0.037 . 1 . . . . A 2 ARG CB . 36486 1
17 . 1 . 1 2 2 ARG CG C 13 27.009 0.000 . 1 . . . . A 2 ARG CG . 36486 1
18 . 1 . 1 2 2 ARG CD C 13 43.245 0.000 . 1 . . . . A 2 ARG CD . 36486 1
19 . 1 . 1 2 2 ARG N N 15 123.582 0.022 . 1 . . . . A 2 ARG N . 36486 1
20 . 1 . 1 3 3 GLY H H 1 8.415 0.002 . 1 . . . . A 3 GLY H . 36486 1
21 . 1 . 1 3 3 GLY HA2 H 1 3.880 0.005 . . . . . . A 3 GLY HA2 . 36486 1
22 . 1 . 1 3 3 GLY C C 13 174.470 0.000 . 1 . . . . A 3 GLY C . 36486 1
23 . 1 . 1 3 3 GLY CA C 13 45.285 0.025 . 1 . . . . A 3 GLY CA . 36486 1
24 . 1 . 1 3 3 GLY N N 15 110.314 0.039 . 1 . . . . A 3 GLY N . 36486 1
25 . 1 . 1 4 4 GLY H H 1 8.249 0.005 . 1 . . . . A 4 GLY H . 36486 1
26 . 1 . 1 4 4 GLY HA2 H 1 3.878 0.003 . . . . . . A 4 GLY HA2 . 36486 1
27 . 1 . 1 4 4 GLY C C 13 174.048 0.000 . 1 . . . . A 4 GLY C . 36486 1
28 . 1 . 1 4 4 GLY CA C 13 45.285 0.037 . 1 . . . . A 4 GLY CA . 36486 1
29 . 1 . 1 4 4 GLY N N 15 108.876 0.037 . 1 . . . . A 4 GLY N . 36486 1
30 . 1 . 1 5 5 ASP H H 1 8.229 0.002 . 1 . . . . A 5 ASP H . 36486 1
31 . 1 . 1 5 5 ASP HA H 1 4.533 0.004 . 1 . . . . A 5 ASP HA . 36486 1
32 . 1 . 1 5 5 ASP HB2 H 1 2.654 0.000 . . . . . . A 5 ASP HB2 . 36486 1
33 . 1 . 1 5 5 ASP C C 13 176.301 0.000 . 1 . . . . A 5 ASP C . 36486 1
34 . 1 . 1 5 5 ASP CA C 13 54.029 0.075 . 1 . . . . A 5 ASP CA . 36486 1
35 . 1 . 1 5 5 ASP CB C 13 40.158 0.003 . 1 . . . . A 5 ASP CB . 36486 1
36 . 1 . 1 5 5 ASP N N 15 119.889 0.051 . 1 . . . . A 5 ASP N . 36486 1
37 . 1 . 1 6 6 GLU H H 1 8.420 0.005 . 1 . . . . A 6 GLU H . 36486 1
38 . 1 . 1 6 6 GLU HA H 1 4.091 0.004 . 1 . . . . A 6 GLU HA . 36486 1
39 . 1 . 1 6 6 GLU HB2 H 1 1.961 0.000 . . . . . . A 6 GLU HB2 . 36486 1
40 . 1 . 1 6 6 GLU HG2 H 1 2.275 0.000 . . . . . . A 6 GLU HG2 . 36486 1
41 . 1 . 1 6 6 GLU C C 13 177.024 0.000 . 1 . . . . A 6 GLU C . 36486 1
42 . 1 . 1 6 6 GLU CA C 13 57.609 0.007 . 1 . . . . A 6 GLU CA . 36486 1
43 . 1 . 1 6 6 GLU CB C 13 28.857 0.015 . 1 . . . . A 6 GLU CB . 36486 1
44 . 1 . 1 6 6 GLU CG C 13 34.658 0.000 . 1 . . . . A 6 GLU CG . 36486 1
45 . 1 . 1 6 6 GLU N N 15 120.927 0.019 . 1 . . . . A 6 GLU N . 36486 1
46 . 1 . 1 7 7 ASP H H 1 8.234 0.015 . 1 . . . . A 7 ASP H . 36486 1
47 . 1 . 1 7 7 ASP HA H 1 4.428 0.012 . 1 . . . . A 7 ASP HA . 36486 1
48 . 1 . 1 7 7 ASP HB2 H 1 2.628 0.000 . . . . . . A 7 ASP HB2 . 36486 1
49 . 1 . 1 7 7 ASP C C 13 176.962 0.000 . 1 . . . . A 7 ASP C . 36486 1
50 . 1 . 1 7 7 ASP CA C 13 55.326 0.054 . 1 . . . . A 7 ASP CA . 36486 1
51 . 1 . 1 7 7 ASP CB C 13 40.036 0.025 . 1 . . . . A 7 ASP CB . 36486 1
52 . 1 . 1 7 7 ASP N N 15 120.061 0.047 . 1 . . . . A 7 ASP N . 36486 1
53 . 1 . 1 8 8 ALA H H 1 8.046 0.003 . 1 . . . . A 8 ALA H . 36486 1
54 . 1 . 1 8 8 ALA HA H 1 4.076 0.005 . 1 . . . . A 8 ALA HA . 36486 1
55 . 1 . 1 8 8 ALA HB1 H 1 1.333 0.000 . 1 . . . . A 8 ALA HB1 . 36486 1
56 . 1 . 1 8 8 ALA HB2 H 1 1.333 0.000 . 1 . . . . A 8 ALA HB2 . 36486 1
57 . 1 . 1 8 8 ALA HB3 H 1 1.333 0.000 . 1 . . . . A 8 ALA HB3 . 36486 1
58 . 1 . 1 8 8 ALA C C 13 179.191 0.000 . 1 . . . . A 8 ALA C . 36486 1
59 . 1 . 1 8 8 ALA CA C 13 53.931 0.019 . 1 . . . . A 8 ALA CA . 36486 1
60 . 1 . 1 8 8 ALA CB C 13 18.549 0.001 . 1 . . . . A 8 ALA CB . 36486 1
61 . 1 . 1 8 8 ALA N N 15 124.050 0.037 . 1 . . . . A 8 ALA N . 36486 1
62 . 1 . 1 9 9 LEU H H 1 7.905 0.003 . 1 . . . . A 9 LEU H . 36486 1
63 . 1 . 1 9 9 LEU HA H 1 4.114 0.002 . 1 . . . . A 9 LEU HA . 36486 1
64 . 1 . 1 9 9 LEU HB2 H 1 1.659 0.000 . . . . . . A 9 LEU HB2 . 36486 1
65 . 1 . 1 9 9 LEU HB3 H 1 1.499 0.000 . . . . . . A 9 LEU HB3 . 36486 1
66 . 1 . 1 9 9 LEU HG H 1 0.783 0.000 . 1 . . . . A 9 LEU HG . 36486 1
67 . 1 . 1 9 9 LEU C C 13 178.508 0.017 . 1 . . . . A 9 LEU C . 36486 1
68 . 1 . 1 9 9 LEU CA C 13 56.399 0.024 . 1 . . . . A 9 LEU CA . 36486 1
69 . 1 . 1 9 9 LEU CB C 13 41.648 0.017 . 1 . . . . A 9 LEU CB . 36486 1
70 . 1 . 1 9 9 LEU CG C 13 26.927 0.000 . 1 . . . . A 9 LEU CG . 36486 1
71 . 1 . 1 9 9 LEU N N 15 119.494 0.044 . 1 . . . . A 9 LEU N . 36486 1
72 . 1 . 1 10 10 LYS H H 1 7.866 0.002 . 1 . . . . A 10 LYS H . 36486 1
73 . 1 . 1 10 10 LYS HA H 1 3.986 0.005 . 1 . . . . A 10 LYS HA . 36486 1
74 . 1 . 1 10 10 LYS HB2 H 1 1.747 0.000 . . . . . . A 10 LYS HB2 . 36486 1
75 . 1 . 1 10 10 LYS HG2 H 1 1.303 0.000 . . . . . . A 10 LYS HG2 . 36486 1
76 . 1 . 1 10 10 LYS HD2 H 1 1.438 0.000 . . . . . . A 10 LYS HD2 . 36486 1
77 . 1 . 1 10 10 LYS HE2 H 1 3.723 0.000 . . . . . . A 10 LYS HE2 . 36486 1
78 . 1 . 1 10 10 LYS C C 13 177.730 0.003 . 1 . . . . A 10 LYS C . 36486 1
79 . 1 . 1 10 10 LYS CA C 13 57.958 0.000 . 1 . . . . A 10 LYS CA . 36486 1
80 . 1 . 1 10 10 LYS CB C 13 32.524 0.001 . 1 . . . . A 10 LYS CB . 36486 1
81 . 1 . 1 10 10 LYS CG C 13 25.075 0.000 . 1 . . . . A 10 LYS CG . 36486 1
82 . 1 . 1 10 10 LYS CD C 13 29.275 0.000 . 1 . . . . A 10 LYS CD . 36486 1
83 . 1 . 1 10 10 LYS CE C 13 42.229 0.000 . 1 . . . . A 10 LYS CE . 36486 1
84 . 1 . 1 10 10 LYS N N 15 120.203 0.013 . 1 . . . . A 10 LYS N . 36486 1
85 . 1 . 1 11 11 ALA H H 1 7.911 0.002 . 1 . . . . A 11 ALA H . 36486 1
86 . 1 . 1 11 11 ALA HA H 1 4.111 0.001 . 1 . . . . A 11 ALA HA . 36486 1
87 . 1 . 1 11 11 ALA HB1 H 1 1.320 0.000 . 1 . . . . A 11 ALA HB1 . 36486 1
88 . 1 . 1 11 11 ALA HB2 H 1 1.320 0.000 . 1 . . . . A 11 ALA HB2 . 36486 1
89 . 1 . 1 11 11 ALA HB3 H 1 1.320 0.000 . 1 . . . . A 11 ALA HB3 . 36486 1
90 . 1 . 1 11 11 ALA C C 13 178.374 0.000 . 1 . . . . A 11 ALA C . 36486 1
91 . 1 . 1 11 11 ALA CA C 13 53.425 0.001 . 1 . . . . A 11 ALA CA . 36486 1
92 . 1 . 1 11 11 ALA CB C 13 18.601 0.039 . 1 . . . . A 11 ALA CB . 36486 1
93 . 1 . 1 11 11 ALA N N 15 122.810 0.027 . 1 . . . . A 11 ALA N . 36486 1
94 . 1 . 1 12 12 ALA H H 1 7.876 0.002 . 1 . . . . A 12 ALA H . 36486 1
95 . 1 . 1 12 12 ALA HA H 1 4.115 0.002 . 1 . . . . A 12 ALA HA . 36486 1
96 . 1 . 1 12 12 ALA HB1 H 1 1.345 0.000 . 1 . . . . A 12 ALA HB1 . 36486 1
97 . 1 . 1 12 12 ALA HB2 H 1 1.345 0.000 . 1 . . . . A 12 ALA HB2 . 36486 1
98 . 1 . 1 12 12 ALA HB3 H 1 1.345 0.000 . 1 . . . . A 12 ALA HB3 . 36486 1
99 . 1 . 1 12 12 ALA C C 13 178.573 0.000 . 1 . . . . A 12 ALA C . 36486 1
100 . 1 . 1 12 12 ALA CA C 13 53.319 0.038 . 1 . . . . A 12 ALA CA . 36486 1
101 . 1 . 1 12 12 ALA CB C 13 18.596 0.038 . 1 . . . . A 12 ALA CB . 36486 1
102 . 1 . 1 12 12 ALA N N 15 121.473 0.023 . 1 . . . . A 12 ALA N . 36486 1
103 . 1 . 1 13 13 ARG H H 1 7.908 0.002 . 1 . . . . A 13 ARG H . 36486 1
104 . 1 . 1 13 13 ARG HA H 1 4.098 0.005 . 1 . . . . A 13 ARG HA . 36486 1
105 . 1 . 1 13 13 ARG HB2 H 1 1.748 0.000 . . . . . . A 13 ARG HB2 . 36486 1
106 . 1 . 1 13 13 ARG HG2 H 1 1.556 0.000 . . . . . . A 13 ARG HG2 . 36486 1
107 . 1 . 1 13 13 ARG HD2 H 1 3.049 0.000 . . . . . . A 13 ARG HD2 . 36486 1
108 . 1 . 1 13 13 ARG C C 13 176.441 0.000 . 1 . . . . A 13 ARG C . 36486 1
109 . 1 . 1 13 13 ARG CA C 13 56.862 0.029 . 1 . . . . A 13 ARG CA . 36486 1
110 . 1 . 1 13 13 ARG CB C 13 30.491 0.027 . 1 . . . . A 13 ARG CB . 36486 1
111 . 1 . 1 13 13 ARG CG C 13 27.276 0.000 . 1 . . . . A 13 ARG CG . 36486 1
112 . 1 . 1 13 13 ARG CD C 13 43.435 0.000 . 1 . . . . A 13 ARG CD . 36486 1
113 . 1 . 1 13 13 ARG N N 15 118.512 0.015 . 1 . . . . A 13 ARG N . 36486 1
114 . 1 . 1 14 14 ALA H H 1 7.875 0.002 . 1 . . . . A 14 ALA H . 36486 1
115 . 1 . 1 14 14 ALA HA H 1 4.179 0.001 . 1 . . . . A 14 ALA HA . 36486 1
116 . 1 . 1 14 14 ALA HB1 H 1 1.315 0.000 . 1 . . . . A 14 ALA HB1 . 36486 1
117 . 1 . 1 14 14 ALA HB2 H 1 1.315 0.000 . 1 . . . . A 14 ALA HB2 . 36486 1
118 . 1 . 1 14 14 ALA HB3 H 1 1.315 0.000 . 1 . . . . A 14 ALA HB3 . 36486 1
119 . 1 . 1 14 14 ALA C C 13 178.032 0.000 . 1 . . . . A 14 ALA C . 36486 1
120 . 1 . 1 14 14 ALA CA C 13 52.916 0.030 . 1 . . . . A 14 ALA CA . 36486 1
121 . 1 . 1 14 14 ALA CB C 13 18.813 0.007 . 1 . . . . A 14 ALA CB . 36486 1
122 . 1 . 1 14 14 ALA N N 15 123.319 0.022 . 1 . . . . A 14 ALA N . 36486 1
123 . 1 . 1 15 15 ILE H H 1 7.764 0.002 . 1 . . . . A 15 ILE H . 36486 1
124 . 1 . 1 15 15 ILE HA H 1 3.923 0.003 . 1 . . . . A 15 ILE HA . 36486 1
125 . 1 . 1 15 15 ILE HB H 1 1.744 0.004 . 1 . . . . A 15 ILE HB . 36486 1
126 . 1 . 1 15 15 ILE HG12 H 1 1.402 0.000 . . . . . . A 15 ILE HG12 . 36486 1
127 . 1 . 1 15 15 ILE HG21 H 1 1.089 0.000 . 1 . . . . A 15 ILE HG21 . 36486 1
128 . 1 . 1 15 15 ILE HG22 H 1 1.089 0.000 . 1 . . . . A 15 ILE HG22 . 36486 1
129 . 1 . 1 15 15 ILE HG23 H 1 1.089 0.000 . 1 . . . . A 15 ILE HG23 . 36486 1
130 . 1 . 1 15 15 ILE HD11 H 1 0.732 0.000 . 1 . . . . A 15 ILE HD11 . 36486 1
131 . 1 . 1 15 15 ILE HD12 H 1 0.732 0.000 . 1 . . . . A 15 ILE HD12 . 36486 1
132 . 1 . 1 15 15 ILE HD13 H 1 0.732 0.000 . 1 . . . . A 15 ILE HD13 . 36486 1
133 . 1 . 1 15 15 ILE C C 13 176.254 0.000 . 1 . . . . A 15 ILE C . 36486 1
134 . 1 . 1 15 15 ILE CA C 13 61.735 0.012 . 1 . . . . A 15 ILE CA . 36486 1
135 . 1 . 1 15 15 ILE CB C 13 38.412 0.001 . 1 . . . . A 15 ILE CB . 36486 1
136 . 1 . 1 15 15 ILE CG1 C 13 27.592 0.000 . 1 . . . . A 15 ILE CG1 . 36486 1
137 . 1 . 1 15 15 ILE CG2 C 13 17.499 0.000 . 1 . . . . A 15 ILE CG2 . 36486 1
138 . 1 . 1 15 15 ILE N N 15 119.238 0.018 . 1 . . . . A 15 ILE N . 36486 1
139 . 1 . 1 16 16 LYS H H 1 7.948 0.008 . 1 . . . . A 16 LYS H . 36486 1
140 . 1 . 1 16 16 LYS HA H 1 4.080 0.005 . 1 . . . . A 16 LYS HA . 36486 1
141 . 1 . 1 16 16 LYS HB2 H 1 1.566 0.000 . . . . . . A 16 LYS HB2 . 36486 1
142 . 1 . 1 16 16 LYS HG2 H 1 1.155 0.000 . . . . . . A 16 LYS HG2 . 36486 1
143 . 1 . 1 16 16 LYS HD2 H 1 1.238 0.000 . . . . . . A 16 LYS HD2 . 36486 1
144 . 1 . 1 16 16 LYS C C 13 176.315 0.000 . 1 . . . . A 16 LYS C . 36486 1
145 . 1 . 1 16 16 LYS CA C 13 56.743 0.032 . 1 . . . . A 16 LYS CA . 36486 1
146 . 1 . 1 16 16 LYS CB C 13 32.761 0.020 . 1 . . . . A 16 LYS CB . 36486 1
147 . 1 . 1 16 16 LYS CG C 13 24.604 0.000 . 1 . . . . A 16 LYS CG . 36486 1
148 . 1 . 1 16 16 LYS CD C 13 28.978 0.000 . 1 . . . . A 16 LYS CD . 36486 1
149 . 1 . 1 16 16 LYS CE C 13 42.011 0.000 . 1 . . . . A 16 LYS CE . 36486 1
150 . 1 . 1 16 16 LYS N N 15 123.474 0.056 . 1 . . . . A 16 LYS N . 36486 1
151 . 1 . 1 17 17 PHE H H 1 7.962 0.001 . 1 . . . . A 17 PHE H . 36486 1
152 . 1 . 1 17 17 PHE HA H 1 4.445 0.006 . 1 . . . . A 17 PHE HA . 36486 1
153 . 1 . 1 17 17 PHE HB2 H 1 2.972 0.000 . . . . . . A 17 PHE HB2 . 36486 1
154 . 1 . 1 17 17 PHE HB3 H 1 2.837 0.000 . . . . . . A 17 PHE HB3 . 36486 1
155 . 1 . 1 17 17 PHE C C 13 175.544 0.000 . 1 . . . . A 17 PHE C . 36486 1
156 . 1 . 1 17 17 PHE CA C 13 57.890 0.016 . 1 . . . . A 17 PHE CA . 36486 1
157 . 1 . 1 17 17 PHE CB C 13 39.424 0.009 . 1 . . . . A 17 PHE CB . 36486 1
158 . 1 . 1 17 17 PHE N N 15 120.099 0.024 . 1 . . . . A 17 PHE N . 36486 1
159 . 1 . 1 18 18 LEU H H 1 7.897 0.003 . 1 . . . . A 18 LEU H . 36486 1
160 . 1 . 1 18 18 LEU HA H 1 4.115 0.007 . 1 . . . . A 18 LEU HA . 36486 1
161 . 1 . 1 18 18 LEU HB2 H 1 1.402 0.004 . . . . . . A 18 LEU HB2 . 36486 1
162 . 1 . 1 18 18 LEU HB3 H 1 1.282 0.004 . . . . . . A 18 LEU HB3 . 36486 1
163 . 1 . 1 18 18 LEU HG H 1 1.348 0.000 . 1 . . . . A 18 LEU HG . 36486 1
164 . 1 . 1 18 18 LEU HD11 H 1 0.730 0.000 . . . . . . A 18 LEU HD11 . 36486 1
165 . 1 . 1 18 18 LEU HD12 H 1 0.730 0.000 . . . . . . A 18 LEU HD12 . 36486 1
166 . 1 . 1 18 18 LEU HD13 H 1 0.730 0.000 . . . . . . A 18 LEU HD13 . 36486 1
167 . 1 . 1 18 18 LEU C C 13 176.796 0.000 . 1 . . . . A 18 LEU C . 36486 1
168 . 1 . 1 18 18 LEU CA C 13 55.390 0.025 . 1 . . . . A 18 LEU CA . 36486 1
169 . 1 . 1 18 18 LEU CB C 13 42.360 0.029 . 1 . . . . A 18 LEU CB . 36486 1
170 . 1 . 1 18 18 LEU CG C 13 26.701 0.000 . 1 . . . . A 18 LEU CG . 36486 1
171 . 1 . 1 18 18 LEU N N 15 122.999 0.029 . 1 . . . . A 18 LEU N . 36486 1
172 . 1 . 1 19 19 TYR H H 1 7.922 0.002 . 1 . . . . A 19 TYR H . 36486 1
173 . 1 . 1 19 19 TYR HA H 1 4.414 0.008 . 1 . . . . A 19 TYR HA . 36486 1
174 . 1 . 1 19 19 TYR HB2 H 1 2.948 0.000 . . . . . . A 19 TYR HB2 . 36486 1
175 . 1 . 1 19 19 TYR HB3 H 1 2.850 0.000 . . . . . . A 19 TYR HB3 . 36486 1
176 . 1 . 1 19 19 TYR C C 13 175.671 0.021 . 1 . . . . A 19 TYR C . 36486 1
177 . 1 . 1 19 19 TYR CA C 13 57.933 0.012 . 1 . . . . A 19 TYR CA . 36486 1
178 . 1 . 1 19 19 TYR CB C 13 38.381 0.000 . 1 . . . . A 19 TYR CB . 36486 1
179 . 1 . 1 19 19 TYR N N 15 119.842 0.045 . 1 . . . . A 19 TYR N . 36486 1
180 . 1 . 1 20 20 GLN H H 1 8.021 0.012 . 1 . . . . A 20 GLN H . 36486 1
181 . 1 . 1 20 20 GLN HA H 1 4.205 0.001 . 1 . . . . A 20 GLN HA . 36486 1
182 . 1 . 1 20 20 GLN HB2 H 1 1.928 0.000 . . . . . . A 20 GLN HB2 . 36486 1
183 . 1 . 1 20 20 GLN HB3 H 1 1.893 0.000 . . . . . . A 20 GLN HB3 . 36486 1
184 . 1 . 1 20 20 GLN HG2 H 1 2.177 0.000 . . . . . . A 20 GLN HG2 . 36486 1
185 . 1 . 1 20 20 GLN HE21 H 1 6.729 0.004 . . . . . . A 20 GLN HE21 . 36486 1
186 . 1 . 1 20 20 GLN HE22 H 1 7.396 0.003 . . . . . . A 20 GLN HE22 . 36486 1
187 . 1 . 1 20 20 GLN C C 13 175.422 0.006 . 1 . . . . A 20 GLN C . 36486 1
188 . 1 . 1 20 20 GLN CA C 13 55.712 0.002 . 1 . . . . A 20 GLN CA . 36486 1
189 . 1 . 1 20 20 GLN CB C 13 29.578 0.014 . 1 . . . . A 20 GLN CB . 36486 1
190 . 1 . 1 20 20 GLN CG C 13 33.691 0.035 . 1 . . . . A 20 GLN CG . 36486 1
191 . 1 . 1 20 20 GLN CD C 13 180.369 0.007 . 1 . . . . A 20 GLN CD . 36486 1
192 . 1 . 1 20 20 GLN N N 15 121.398 0.047 . 1 . . . . A 20 GLN N . 36486 1
193 . 1 . 1 20 20 GLN NE2 N 15 112.011 0.028 . 1 . . . . A 20 GLN NE2 . 36486 1
194 . 1 . 1 21 21 SER H H 1 8.139 0.003 . 1 . . . . A 21 SER H . 36486 1
195 . 1 . 1 21 21 SER HA H 1 4.273 0.005 . 1 . . . . A 21 SER HA . 36486 1
196 . 1 . 1 21 21 SER HB2 H 1 3.730 0.000 . . . . . . A 21 SER HB2 . 36486 1
197 . 1 . 1 21 21 SER C C 13 173.699 0.000 . 1 . . . . A 21 SER C . 36486 1
198 . 1 . 1 21 21 SER CA C 13 58.379 0.018 . 1 . . . . A 21 SER CA . 36486 1
199 . 1 . 1 21 21 SER CB C 13 63.749 0.003 . 1 . . . . A 21 SER CB . 36486 1
200 . 1 . 1 21 21 SER N N 15 116.603 0.032 . 1 . . . . A 21 SER N . 36486 1
201 . 1 . 1 22 22 ASN H H 1 8.303 0.002 . 1 . . . . A 22 ASN H . 36486 1
202 . 1 . 1 22 22 ASN HA H 1 4.878 0.000 . 1 . . . . A 22 ASN HA . 36486 1
203 . 1 . 1 22 22 ASN HD21 H 1 6.788 0.006 . . . . . . A 22 ASN HD21 . 36486 1
204 . 1 . 1 22 22 ASN HD22 H 1 7.474 0.002 . . . . . . A 22 ASN HD22 . 36486 1
205 . 1 . 1 22 22 ASN C C 13 172.082 0.000 . 1 . . . . A 22 ASN C . 36486 1
206 . 1 . 1 22 22 ASN CA C 13 51.484 0.002 . 1 . . . . A 22 ASN CA . 36486 1
207 . 1 . 1 22 22 ASN CB C 13 38.726 0.012 . 1 . . . . A 22 ASN CB . 36486 1
208 . 1 . 1 22 22 ASN CG C 13 177.032 0.000 . 1 . . . . A 22 ASN CG . 36486 1
209 . 1 . 1 22 22 ASN N N 15 120.883 0.019 . 1 . . . . A 22 ASN N . 36486 1
210 . 1 . 1 22 22 ASN ND2 N 15 113.250 0.030 . 1 . . . . A 22 ASN ND2 . 36486 1
211 . 1 . 1 25 25 PRO HA H 1 4.266 0.000 . 1 . . . . A 25 PRO HA . 36486 1
212 . 1 . 1 25 25 PRO HB2 H 1 2.148 0.000 . . . . . . A 25 PRO HB2 . 36486 1
213 . 1 . 1 25 25 PRO HB3 H 1 1.755 0.000 . . . . . . A 25 PRO HB3 . 36486 1
214 . 1 . 1 25 25 PRO HG2 H 1 1.898 0.000 . . . . . . A 25 PRO HG2 . 36486 1
215 . 1 . 1 25 25 PRO C C 13 176.267 0.000 . 1 . . . . A 25 PRO C . 36486 1
216 . 1 . 1 25 25 PRO CA C 13 62.756 0.000 . 1 . . . . A 25 PRO CA . 36486 1
217 . 1 . 1 25 25 PRO CB C 13 31.843 0.000 . 1 . . . . A 25 PRO CB . 36486 1
218 . 1 . 1 25 25 PRO CG C 13 27.198 0.000 . 1 . . . . A 25 PRO CG . 36486 1
219 . 1 . 1 25 25 PRO CD C 13 50.212 0.000 . 1 . . . . A 25 PRO CD . 36486 1
220 . 1 . 1 26 26 ASN H H 1 8.389 0.002 . 1 . . . . A 26 ASN H . 36486 1
221 . 1 . 1 26 26 ASN HA H 1 4.828 0.000 . 1 . . . . A 26 ASN HA . 36486 1
222 . 1 . 1 26 26 ASN HD21 H 1 6.865 0.002 . . . . . . A 26 ASN HD21 . 36486 1
223 . 1 . 1 26 26 ASN HD22 H 1 7.547 0.002 . . . . . . A 26 ASN HD22 . 36486 1
224 . 1 . 1 26 26 ASN C C 13 173.796 0.000 . 1 . . . . A 26 ASN C . 36486 1
225 . 1 . 1 26 26 ASN CA C 13 51.175 0.005 . 1 . . . . A 26 ASN CA . 36486 1
226 . 1 . 1 26 26 ASN CB C 13 38.674 0.009 . 1 . . . . A 26 ASN CB . 36486 1
227 . 1 . 1 26 26 ASN CG C 13 177.113 0.000 . 1 . . . . A 26 ASN CG . 36486 1
228 . 1 . 1 26 26 ASN N N 15 118.603 1.984 . 1 . . . . A 26 ASN N . 36486 1
229 . 1 . 1 26 26 ASN ND2 N 15 112.822 0.029 . 1 . . . . A 26 ASN ND2 . 36486 1
230 . 1 . 1 27 27 PRO HA H 1 4.294 0.000 . 1 . . . . A 27 PRO HA . 36486 1
231 . 1 . 1 27 27 PRO HB2 H 1 2.195 0.000 . . . . . . A 27 PRO HB2 . 36486 1
232 . 1 . 1 27 27 PRO HB3 H 1 1.857 0.000 . . . . . . A 27 PRO HB3 . 36486 1
233 . 1 . 1 27 27 PRO HG2 H 1 1.920 0.000 . . . . . . A 27 PRO HG2 . 36486 1
234 . 1 . 1 27 27 PRO HD2 H 1 3.682 0.000 . . . . . . A 27 PRO HD2 . 36486 1
235 . 1 . 1 27 27 PRO C C 13 177.327 0.000 . 1 . . . . A 27 PRO C . 36486 1
236 . 1 . 1 27 27 PRO CA C 13 63.873 0.000 . 1 . . . . A 27 PRO CA . 36486 1
237 . 1 . 1 27 27 PRO CB C 13 31.863 0.000 . 1 . . . . A 27 PRO CB . 36486 1
238 . 1 . 1 27 27 PRO CG C 13 27.177 0.000 . 1 . . . . A 27 PRO CG . 36486 1
239 . 1 . 1 27 27 PRO CD C 13 50.642 0.000 . 1 . . . . A 27 PRO CD . 36486 1
240 . 1 . 1 28 28 GLU H H 1 8.345 0.005 . 1 . . . . A 28 GLU H . 36486 1
241 . 1 . 1 28 28 GLU HA H 1 4.162 0.006 . 1 . . . . A 28 GLU HA . 36486 1
242 . 1 . 1 28 28 GLU HB2 H 1 1.965 0.000 . . . . . . A 28 GLU HB2 . 36486 1
243 . 1 . 1 28 28 GLU HB3 H 1 1.849 0.000 . . . . . . A 28 GLU HB3 . 36486 1
244 . 1 . 1 28 28 GLU HG2 H 1 2.260 0.000 . . . . . . A 28 GLU HG2 . 36486 1
245 . 1 . 1 28 28 GLU C C 13 177.187 0.015 . 1 . . . . A 28 GLU C . 36486 1
246 . 1 . 1 28 28 GLU CA C 13 56.836 0.029 . 1 . . . . A 28 GLU CA . 36486 1
247 . 1 . 1 28 28 GLU CB C 13 29.214 0.007 . 1 . . . . A 28 GLU CB . 36486 1
248 . 1 . 1 28 28 GLU CG C 13 35.029 0.000 . 1 . . . . A 28 GLU CG . 36486 1
249 . 1 . 1 28 28 GLU N N 15 119.530 0.030 . 1 . . . . A 28 GLU N . 36486 1
250 . 1 . 1 29 29 GLY H H 1 8.171 0.003 . 1 . . . . A 29 GLY H . 36486 1
251 . 1 . 1 29 29 GLY HA2 H 1 3.895 0.006 . . . . . . A 29 GLY HA2 . 36486 1
252 . 1 . 1 29 29 GLY C C 13 174.803 0.000 . 1 . . . . A 29 GLY C . 36486 1
253 . 1 . 1 29 29 GLY CA C 13 45.598 0.023 . 1 . . . . A 29 GLY CA . 36486 1
254 . 1 . 1 29 29 GLY N N 15 108.803 0.013 . 1 . . . . A 29 GLY N . 36486 1
255 . 1 . 1 30 30 THR H H 1 7.918 0.002 . 1 . . . . A 30 THR H . 36486 1
256 . 1 . 1 30 30 THR HA H 1 4.196 0.008 . 1 . . . . A 30 THR HA . 36486 1
257 . 1 . 1 30 30 THR HG21 H 1 1.123 0.000 . 1 . . . . A 30 THR HG21 . 36486 1
258 . 1 . 1 30 30 THR HG22 H 1 1.123 0.000 . 1 . . . . A 30 THR HG22 . 36486 1
259 . 1 . 1 30 30 THR HG23 H 1 1.123 0.000 . 1 . . . . A 30 THR HG23 . 36486 1
260 . 1 . 1 30 30 THR C C 13 175.084 0.000 . 1 . . . . A 30 THR C . 36486 1
261 . 1 . 1 30 30 THR CA C 13 62.477 0.015 . 1 . . . . A 30 THR CA . 36486 1
262 . 1 . 1 30 30 THR CB C 13 69.732 0.004 . 1 . . . . A 30 THR CB . 36486 1
263 . 1 . 1 30 30 THR CG2 C 13 21.539 0.000 . 1 . . . . A 30 THR CG2 . 36486 1
264 . 1 . 1 30 30 THR N N 15 113.461 0.030 . 1 . . . . A 30 THR N . 36486 1
265 . 1 . 1 31 31 ARG H H 1 8.284 0.003 . 1 . . . . A 31 ARG H . 36486 1
266 . 1 . 1 31 31 ARG HA H 1 4.085 0.003 . 1 . . . . A 31 ARG HA . 36486 1
267 . 1 . 1 31 31 ARG HB2 H 1 1.728 0.000 . . . . . . A 31 ARG HB2 . 36486 1
268 . 1 . 1 31 31 ARG HG2 H 1 1.518 0.000 . . . . . . A 31 ARG HG2 . 36486 1
269 . 1 . 1 31 31 ARG HD2 H 1 3.098 0.000 . . . . . . A 31 ARG HD2 . 36486 1
270 . 1 . 1 31 31 ARG C C 13 177.068 0.000 . 1 . . . . A 31 ARG C . 36486 1
271 . 1 . 1 31 31 ARG CA C 13 57.470 0.004 . 1 . . . . A 31 ARG CA . 36486 1
272 . 1 . 1 31 31 ARG CB C 13 30.153 0.012 . 1 . . . . A 31 ARG CB . 36486 1
273 . 1 . 1 31 31 ARG CG C 13 27.241 0.000 . 1 . . . . A 31 ARG CG . 36486 1
274 . 1 . 1 31 31 ARG CD C 13 43.333 0.000 . 1 . . . . A 31 ARG CD . 36486 1
275 . 1 . 1 31 31 ARG N N 15 122.543 0.017 . 1 . . . . A 31 ARG N . 36486 1
276 . 1 . 1 32 32 GLN H H 1 8.235 0.003 . 1 . . . . A 32 GLN H . 36486 1
277 . 1 . 1 32 32 GLN HA H 1 4.085 0.007 . 1 . . . . A 32 GLN HA . 36486 1
278 . 1 . 1 32 32 GLN HB2 H 1 1.931 0.000 . . . . . . A 32 GLN HB2 . 36486 1
279 . 1 . 1 32 32 GLN HG2 H 1 2.280 0.000 . . . . . . A 32 GLN HG2 . 36486 1
280 . 1 . 1 32 32 GLN HE21 H 1 6.777 0.012 . . . . . . A 32 GLN HE21 . 36486 1
281 . 1 . 1 32 32 GLN HE22 H 1 7.431 0.002 . . . . . . A 32 GLN HE22 . 36486 1
282 . 1 . 1 32 32 GLN C C 13 176.270 0.013 . 1 . . . . A 32 GLN C . 36486 1
283 . 1 . 1 32 32 GLN CA C 13 56.580 0.003 . 1 . . . . A 32 GLN CA . 36486 1
284 . 1 . 1 32 32 GLN CB C 13 28.911 0.044 . 1 . . . . A 32 GLN CB . 36486 1
285 . 1 . 1 32 32 GLN CG C 13 33.643 0.017 . 1 . . . . A 32 GLN CG . 36486 1
286 . 1 . 1 32 32 GLN CD C 13 180.359 0.000 . 1 . . . . A 32 GLN CD . 36486 1
287 . 1 . 1 32 32 GLN N N 15 120.006 0.029 . 1 . . . . A 32 GLN N . 36486 1
288 . 1 . 1 32 32 GLN NE2 N 15 112.272 0.031 . 1 . . . . A 32 GLN NE2 . 36486 1
289 . 1 . 1 33 33 ALA H H 1 8.103 0.002 . 1 . . . . A 33 ALA H . 36486 1
290 . 1 . 1 33 33 ALA HA H 1 4.133 0.000 . 1 . . . . A 33 ALA HA . 36486 1
291 . 1 . 1 33 33 ALA HB1 H 1 1.310 0.000 . 1 . . . . A 33 ALA HB1 . 36486 1
292 . 1 . 1 33 33 ALA HB2 H 1 1.310 0.000 . 1 . . . . A 33 ALA HB2 . 36486 1
293 . 1 . 1 33 33 ALA HB3 H 1 1.310 0.000 . 1 . . . . A 33 ALA HB3 . 36486 1
294 . 1 . 1 33 33 ALA C C 13 178.473 0.005 . 1 . . . . A 33 ALA C . 36486 1
295 . 1 . 1 33 33 ALA CA C 13 53.213 0.034 . 1 . . . . A 33 ALA CA . 36486 1
296 . 1 . 1 33 33 ALA CB C 13 18.751 0.023 . 1 . . . . A 33 ALA CB . 36486 1
297 . 1 . 1 33 33 ALA N N 15 124.377 0.024 . 1 . . . . A 33 ALA N . 36486 1
298 . 1 . 1 34 34 ARG H H 1 8.132 0.011 . 1 . . . . A 34 ARG H . 36486 1
299 . 1 . 1 34 34 ARG HA H 1 4.098 0.004 . 1 . . . . A 34 ARG HA . 36486 1
300 . 1 . 1 34 34 ARG HB2 H 1 1.719 0.000 . . . . . . A 34 ARG HB2 . 36486 1
301 . 1 . 1 34 34 ARG HG2 H 1 1.562 0.000 . . . . . . A 34 ARG HG2 . 36486 1
302 . 1 . 1 34 34 ARG HD2 H 1 3.059 0.000 . . . . . . A 34 ARG HD2 . 36486 1
303 . 1 . 1 34 34 ARG C C 13 176.984 0.000 . 1 . . . . A 34 ARG C . 36486 1
304 . 1 . 1 34 34 ARG CA C 13 57.001 0.003 . 1 . . . . A 34 ARG CA . 36486 1
305 . 1 . 1 34 34 ARG CB C 13 30.354 0.000 . 1 . . . . A 34 ARG CB . 36486 1
306 . 1 . 1 34 34 ARG CG C 13 27.276 0.000 . 1 . . . . A 34 ARG CG . 36486 1
307 . 1 . 1 34 34 ARG CD C 13 43.364 0.000 . 1 . . . . A 34 ARG CD . 36486 1
308 . 1 . 1 34 34 ARG N N 15 119.403 0.020 . 1 . . . . A 34 ARG N . 36486 1
309 . 1 . 1 35 35 ARG H H 1 8.122 0.003 . 1 . . . . A 35 ARG H . 36486 1
310 . 1 . 1 35 35 ARG HA H 1 4.118 0.009 . 1 . . . . A 35 ARG HA . 36486 1
311 . 1 . 1 35 35 ARG HB2 H 1 1.725 0.000 . . . . . . A 35 ARG HB2 . 36486 1
312 . 1 . 1 35 35 ARG HG2 H 1 1.551 0.000 . . . . . . A 35 ARG HG2 . 36486 1
313 . 1 . 1 35 35 ARG HG3 H 1 1.505 0.000 . . . . . . A 35 ARG HG3 . 36486 1
314 . 1 . 1 35 35 ARG HD2 H 1 3.067 0.000 . . . . . . A 35 ARG HD2 . 36486 1
315 . 1 . 1 35 35 ARG C C 13 176.542 0.018 . 1 . . . . A 35 ARG C . 36486 1
316 . 1 . 1 35 35 ARG CA C 13 56.864 0.000 . 1 . . . . A 35 ARG CA . 36486 1
317 . 1 . 1 35 35 ARG CB C 13 30.457 0.000 . 1 . . . . A 35 ARG CB . 36486 1
318 . 1 . 1 35 35 ARG CG C 13 27.099 0.000 . 1 . . . . A 35 ARG CG . 36486 1
319 . 1 . 1 35 35 ARG CD C 13 43.342 0.000 . 1 . . . . A 35 ARG CD . 36486 1
320 . 1 . 1 35 35 ARG N N 15 120.976 0.020 . 1 . . . . A 35 ARG N . 36486 1
321 . 1 . 1 36 36 ASN H H 1 8.281 0.007 . 1 . . . . A 36 ASN H . 36486 1
322 . 1 . 1 36 36 ASN HA H 1 4.543 0.001 . 1 . . . . A 36 ASN HA . 36486 1
323 . 1 . 1 36 36 ASN HB2 H 1 2.711 0.000 . . . . . . A 36 ASN HB2 . 36486 1
324 . 1 . 1 36 36 ASN HD21 H 1 7.529 0.003 . . . . . . A 36 ASN HD21 . 36486 1
325 . 1 . 1 36 36 ASN HD22 H 1 6.842 0.002 . . . . . . A 36 ASN HD22 . 36486 1
326 . 1 . 1 36 36 ASN C C 13 175.531 0.010 . 1 . . . . A 36 ASN C . 36486 1
327 . 1 . 1 36 36 ASN CA C 13 53.631 0.034 . 1 . . . . A 36 ASN CA . 36486 1
328 . 1 . 1 36 36 ASN CB C 13 38.526 0.022 . 1 . . . . A 36 ASN CB . 36486 1
329 . 1 . 1 36 36 ASN CG C 13 176.701 0.000 . 1 . . . . A 36 ASN CG . 36486 1
330 . 1 . 1 36 36 ASN N N 15 119.164 0.029 . 1 . . . . A 36 ASN N . 36486 1
331 . 1 . 1 36 36 ASN ND2 N 15 112.520 0.029 . 1 . . . . A 36 ASN ND2 . 36486 1
332 . 1 . 1 37 37 ARG H H 1 8.157 0.002 . 1 . . . . A 37 ARG H . 36486 1
333 . 1 . 1 37 37 ARG HA H 1 4.145 0.011 . 1 . . . . A 37 ARG HA . 36486 1
334 . 1 . 1 37 37 ARG HB2 H 1 1.730 0.000 . . . . . . A 37 ARG HB2 . 36486 1
335 . 1 . 1 37 37 ARG HG2 H 1 1.528 0.000 . . . . . . A 37 ARG HG2 . 36486 1
336 . 1 . 1 37 37 ARG HD2 H 1 3.069 0.000 . . . . . . A 37 ARG HD2 . 36486 1
337 . 1 . 1 37 37 ARG C C 13 176.642 0.021 . 1 . . . . A 37 ARG C . 36486 1
338 . 1 . 1 37 37 ARG CA C 13 56.902 0.004 . 1 . . . . A 37 ARG CA . 36486 1
339 . 1 . 1 37 37 ARG CB C 13 30.480 0.029 . 1 . . . . A 37 ARG CB . 36486 1
340 . 1 . 1 37 37 ARG CG C 13 27.120 0.000 . 1 . . . . A 37 ARG CG . 36486 1
341 . 1 . 1 37 37 ARG CD C 13 43.329 0.000 . 1 . . . . A 37 ARG CD . 36486 1
342 . 1 . 1 37 37 ARG N N 15 121.339 0.032 . 1 . . . . A 37 ARG N . 36486 1
343 . 1 . 1 38 38 ARG H H 1 8.191 0.003 . 1 . . . . A 38 ARG H . 36486 1
344 . 1 . 1 38 38 ARG HA H 1 4.159 0.007 . 1 . . . . A 38 ARG HA . 36486 1
345 . 1 . 1 38 38 ARG HB2 H 1 1.691 0.000 . . . . . . A 38 ARG HB2 . 36486 1
346 . 1 . 1 38 38 ARG HG2 H 1 1.503 0.000 . . . . . . A 38 ARG HG2 . 36486 1
347 . 1 . 1 38 38 ARG HD2 H 1 3.048 0.000 . . . . . . A 38 ARG HD2 . 36486 1
348 . 1 . 1 38 38 ARG C C 13 176.588 0.004 . 1 . . . . A 38 ARG C . 36486 1
349 . 1 . 1 38 38 ARG CA C 13 56.781 0.031 . 1 . . . . A 38 ARG CA . 36486 1
350 . 1 . 1 38 38 ARG CB C 13 30.457 0.083 . 1 . . . . A 38 ARG CB . 36486 1
351 . 1 . 1 38 38 ARG CG C 13 27.094 0.000 . 1 . . . . A 38 ARG CG . 36486 1
352 . 1 . 1 38 38 ARG CD C 13 43.307 0.000 . 1 . . . . A 38 ARG CD . 36486 1
353 . 1 . 1 38 38 ARG N N 15 121.316 0.025 . 1 . . . . A 38 ARG N . 36486 1
354 . 1 . 1 39 39 ARG H H 1 8.259 0.002 . 1 . . . . A 39 ARG H . 36486 1
355 . 1 . 1 39 39 ARG HA H 1 4.138 0.008 . 1 . . . . A 39 ARG HA . 36486 1
356 . 1 . 1 39 39 ARG HD2 H 1 3.051 0.000 . . . . . . A 39 ARG HD2 . 36486 1
357 . 1 . 1 39 39 ARG C C 13 176.467 0.018 . 1 . . . . A 39 ARG C . 36486 1
358 . 1 . 1 39 39 ARG CA C 13 56.684 0.003 . 1 . . . . A 39 ARG CA . 36486 1
359 . 1 . 1 39 39 ARG CB C 13 30.349 0.071 . 1 . . . . A 39 ARG CB . 36486 1
360 . 1 . 1 39 39 ARG CG C 13 27.258 0.000 . 1 . . . . A 39 ARG CG . 36486 1
361 . 1 . 1 39 39 ARG CD C 13 43.326 0.000 . 1 . . . . A 39 ARG CD . 36486 1
362 . 1 . 1 39 39 ARG N N 15 121.358 0.049 . 1 . . . . A 39 ARG N . 36486 1
363 . 1 . 1 40 40 ARG H H 1 8.175 0.002 . 1 . . . . A 40 ARG H . 36486 1
364 . 1 . 1 40 40 ARG HA H 1 3.956 0.000 . 1 . . . . A 40 ARG HA . 36486 1
365 . 1 . 1 40 40 ARG HB2 H 1 1.606 0.000 . . . . . . A 40 ARG HB2 . 36486 1
366 . 1 . 1 40 40 ARG HG2 H 1 1.369 0.000 . . . . . . A 40 ARG HG2 . 36486 1
367 . 1 . 1 40 40 ARG HD2 H 1 3.026 0.000 . . . . . . A 40 ARG HD2 . 36486 1
368 . 1 . 1 40 40 ARG C C 13 176.457 0.080 . 1 . . . . A 40 ARG C . 36486 1
369 . 1 . 1 40 40 ARG CA C 13 56.776 0.000 . 1 . . . . A 40 ARG CA . 36486 1
370 . 1 . 1 40 40 ARG CB C 13 30.526 0.032 . 1 . . . . A 40 ARG CB . 36486 1
371 . 1 . 1 40 40 ARG CG C 13 27.035 0.000 . 1 . . . . A 40 ARG CG . 36486 1
372 . 1 . 1 40 40 ARG CD C 13 43.302 0.000 . 1 . . . . A 40 ARG CD . 36486 1
373 . 1 . 1 40 40 ARG N N 15 121.611 0.000 . 1 . . . . A 40 ARG N . 36486 1
374 . 1 . 1 41 41 TRP H H 1 8.106 0.011 . 1 . . . . A 41 TRP H . 36486 1
375 . 1 . 1 41 41 TRP HA H 1 4.085 0.024 . 1 . . . . A 41 TRP HA . 36486 1
376 . 1 . 1 41 41 TRP HB2 H 1 1.699 0.000 . . . . . . A 41 TRP HB2 . 36486 1
377 . 1 . 1 41 41 TRP C C 13 176.652 0.069 . 1 . . . . A 41 TRP C . 36486 1
378 . 1 . 1 41 41 TRP CA C 13 56.923 0.000 . 1 . . . . A 41 TRP CA . 36486 1
379 . 1 . 1 41 41 TRP CB C 13 29.769 0.000 . 1 . . . . A 41 TRP CB . 36486 1
380 . 1 . 1 41 41 TRP N N 15 120.931 0.010 . 1 . . . . A 41 TRP N . 36486 1
381 . 1 . 1 42 42 ARG H H 1 8.182 0.003 . 1 . . . . A 42 ARG H . 36486 1
382 . 1 . 1 42 42 ARG HA H 1 4.093 0.019 . 1 . . . . A 42 ARG HA . 36486 1
383 . 1 . 1 42 42 ARG HB2 H 1 1.753 0.000 . . . . . . A 42 ARG HB2 . 36486 1
384 . 1 . 1 42 42 ARG HG2 H 1 1.525 0.000 . . . . . . A 42 ARG HG2 . 36486 1
385 . 1 . 1 42 42 ARG HD2 H 1 3.046 0.000 . . . . . . A 42 ARG HD2 . 36486 1
386 . 1 . 1 42 42 ARG C C 13 176.134 0.027 . 1 . . . . A 42 ARG C . 36486 1
387 . 1 . 1 42 42 ARG CA C 13 56.208 0.000 . 1 . . . . A 42 ARG CA . 36486 1
388 . 1 . 1 42 42 ARG CB C 13 29.184 0.031 . 1 . . . . A 42 ARG CB . 36486 1
389 . 1 . 1 42 42 ARG CG C 13 27.119 0.000 . 1 . . . . A 42 ARG CG . 36486 1
390 . 1 . 1 42 42 ARG CD C 13 43.273 0.000 . 1 . . . . A 42 ARG CD . 36486 1
391 . 1 . 1 42 42 ARG N N 15 120.688 0.068 . 1 . . . . A 42 ARG N . 36486 1
392 . 1 . 1 43 43 GLU H H 1 8.184 0.002 . 1 . . . . A 43 GLU H . 36486 1
393 . 1 . 1 43 43 GLU HA H 1 4.126 0.003 . 1 . . . . A 43 GLU HA . 36486 1
394 . 1 . 1 43 43 GLU HB2 H 1 1.863 0.000 . . . . . . A 43 GLU HB2 . 36486 1
395 . 1 . 1 43 43 GLU HG2 H 1 1.516 0.000 . . . . . . A 43 GLU HG2 . 36486 1
396 . 1 . 1 43 43 GLU HG3 H 1 1.711 0.000 . . . . . . A 43 GLU HG3 . 36486 1
397 . 1 . 1 43 43 GLU C C 13 176.561 0.012 . 1 . . . . A 43 GLU C . 36486 1
398 . 1 . 1 43 43 GLU CA C 13 56.714 0.068 . 1 . . . . A 43 GLU CA . 36486 1
399 . 1 . 1 43 43 GLU CB C 13 30.531 0.000 . 1 . . . . A 43 GLU CB . 36486 1
400 . 1 . 1 43 43 GLU CG C 13 33.603 0.000 . 1 . . . . A 43 GLU CG . 36486 1
401 . 1 . 1 43 43 GLU N N 15 121.844 0.011 . 1 . . . . A 43 GLU N . 36486 1
402 . 1 . 1 44 44 ARG H H 1 8.215 0.003 . 1 . . . . A 44 ARG H . 36486 1
403 . 1 . 1 44 44 ARG HA H 1 4.163 0.000 . 1 . . . . A 44 ARG HA . 36486 1
404 . 1 . 1 44 44 ARG HB2 H 1 1.666 0.000 . . . . . . A 44 ARG HB2 . 36486 1
405 . 1 . 1 44 44 ARG HG2 H 1 1.455 0.000 . . . . . . A 44 ARG HG2 . 36486 1
406 . 1 . 1 44 44 ARG HD2 H 1 3.039 0.000 . . . . . . A 44 ARG HD2 . 36486 1
407 . 1 . 1 44 44 ARG C C 13 176.402 0.042 . 1 . . . . A 44 ARG C . 36486 1
408 . 1 . 1 44 44 ARG CA C 13 56.654 0.023 . 1 . . . . A 44 ARG CA . 36486 1
409 . 1 . 1 44 44 ARG CB C 13 30.414 0.084 . 1 . . . . A 44 ARG CB . 36486 1
410 . 1 . 1 44 44 ARG CG C 13 27.100 0.000 . 1 . . . . A 44 ARG CG . 36486 1
411 . 1 . 1 44 44 ARG CD C 13 43.298 0.000 . 1 . . . . A 44 ARG CD . 36486 1
412 . 1 . 1 44 44 ARG N N 15 122.151 0.033 . 1 . . . . A 44 ARG N . 36486 1
413 . 1 . 1 45 45 GLN H H 1 8.091 0.002 . 1 . . . . A 45 GLN H . 36486 1
414 . 1 . 1 45 45 GLN HA H 1 4.460 0.009 . 1 . . . . A 45 GLN HA . 36486 1
415 . 1 . 1 45 45 GLN HB2 H 1 2.889 0.000 . . . . . . A 45 GLN HB2 . 36486 1
416 . 1 . 1 45 45 GLN HB3 H 1 3.187 0.000 . . . . . . A 45 GLN HB3 . 36486 1
417 . 1 . 1 45 45 GLN HE21 H 1 7.410 0.003 . . . . . . A 45 GLN HE21 . 36486 1
418 . 1 . 1 45 45 GLN HE22 H 1 6.758 0.000 . . . . . . A 45 GLN HE22 . 36486 1
419 . 1 . 1 45 45 GLN C C 13 176.377 0.029 . 1 . . . . A 45 GLN C . 36486 1
420 . 1 . 1 45 45 GLN CA C 13 58.071 0.070 . 1 . . . . A 45 GLN CA . 36486 1
421 . 1 . 1 45 45 GLN CB C 13 29.428 0.056 . 1 . . . . A 45 GLN CB . 36486 1
422 . 1 . 1 45 45 GLN CG C 13 33.639 0.031 . 1 . . . . A 45 GLN CG . 36486 1
423 . 1 . 1 45 45 GLN CD C 13 180.336 0.000 . 1 . . . . A 45 GLN CD . 36486 1
424 . 1 . 1 45 45 GLN N N 15 122.043 0.019 . 1 . . . . A 45 GLN N . 36486 1
425 . 1 . 1 45 45 GLN NE2 N 15 112.197 0.025 . 1 . . . . A 45 GLN NE2 . 36486 1
426 . 1 . 1 46 46 ARG H H 1 8.046 0.003 . 1 . . . . A 46 ARG H . 36486 1
427 . 1 . 1 46 46 ARG HA H 1 4.136 0.000 . 1 . . . . A 46 ARG HA . 36486 1
428 . 1 . 1 46 46 ARG HB2 H 1 1.688 0.000 . . . . . . A 46 ARG HB2 . 36486 1
429 . 1 . 1 46 46 ARG HG2 H 1 1.500 0.000 . . . . . . A 46 ARG HG2 . 36486 1
430 . 1 . 1 46 46 ARG HD2 H 1 3.046 0.000 . . . . . . A 46 ARG HD2 . 36486 1
431 . 1 . 1 46 46 ARG C C 13 176.306 0.013 . 1 . . . . A 46 ARG C . 36486 1
432 . 1 . 1 46 46 ARG CA C 13 56.712 0.096 . 1 . . . . A 46 ARG CA . 36486 1
433 . 1 . 1 46 46 ARG CB C 13 30.611 0.009 . 1 . . . . A 46 ARG CB . 36486 1
434 . 1 . 1 46 46 ARG CG C 13 27.123 0.000 . 1 . . . . A 46 ARG CG . 36486 1
435 . 1 . 1 46 46 ARG CD C 13 43.293 0.000 . 1 . . . . A 46 ARG CD . 36486 1
436 . 1 . 1 46 46 ARG N N 15 121.727 0.027 . 1 . . . . A 46 ARG N . 36486 1
437 . 1 . 1 47 47 GLN H H 1 8.215 0.003 . 1 . . . . A 47 GLN H . 36486 1
438 . 1 . 1 47 47 GLN HA H 1 4.183 0.007 . 1 . . . . A 47 GLN HA . 36486 1
439 . 1 . 1 47 47 GLN HB2 H 1 1.882 0.000 . . . . . . A 47 GLN HB2 . 36486 1
440 . 1 . 1 47 47 GLN HG2 H 1 2.222 0.000 . . . . . . A 47 GLN HG2 . 36486 1
441 . 1 . 1 47 47 GLN HE21 H 1 6.708 0.002 . . . . . . A 47 GLN HE21 . 36486 1
442 . 1 . 1 47 47 GLN HE22 H 1 7.267 0.002 . . . . . . A 47 GLN HE22 . 36486 1
443 . 1 . 1 47 47 GLN C C 13 175.907 0.004 . 1 . . . . A 47 GLN C . 36486 1
444 . 1 . 1 47 47 GLN CA C 13 55.849 0.036 . 1 . . . . A 47 GLN CA . 36486 1
445 . 1 . 1 47 47 GLN CB C 13 29.184 0.034 . 1 . . . . A 47 GLN CB . 36486 1
446 . 1 . 1 47 47 GLN CG C 13 33.580 0.057 . 1 . . . . A 47 GLN CG . 36486 1
447 . 1 . 1 47 47 GLN CD C 13 180.222 0.000 . 1 . . . . A 47 GLN CD . 36486 1
448 . 1 . 1 47 47 GLN N N 15 121.379 0.027 . 1 . . . . A 47 GLN N . 36486 1
449 . 1 . 1 47 47 GLN NE2 N 15 112.286 0.009 . 1 . . . . A 47 GLN NE2 . 36486 1
450 . 1 . 1 48 48 ILE H H 1 8.069 0.002 . 1 . . . . A 48 ILE H . 36486 1
451 . 1 . 1 48 48 ILE HA H 1 3.967 0.006 . 1 . . . . A 48 ILE HA . 36486 1
452 . 1 . 1 48 48 ILE HB H 1 1.676 0.000 . 1 . . . . A 48 ILE HB . 36486 1
453 . 1 . 1 48 48 ILE HG12 H 1 1.265 0.000 . . . . . . A 48 ILE HG12 . 36486 1
454 . 1 . 1 48 48 ILE HG21 H 1 1.017 0.000 . 1 . . . . A 48 ILE HG21 . 36486 1
455 . 1 . 1 48 48 ILE HG22 H 1 1.017 0.000 . 1 . . . . A 48 ILE HG22 . 36486 1
456 . 1 . 1 48 48 ILE HG23 H 1 1.017 0.000 . 1 . . . . A 48 ILE HG23 . 36486 1
457 . 1 . 1 48 48 ILE HD11 H 1 0.697 0.000 . 1 . . . . A 48 ILE HD11 . 36486 1
458 . 1 . 1 48 48 ILE HD12 H 1 0.697 0.000 . 1 . . . . A 48 ILE HD12 . 36486 1
459 . 1 . 1 48 48 ILE HD13 H 1 0.697 0.000 . 1 . . . . A 48 ILE HD13 . 36486 1
460 . 1 . 1 48 48 ILE C C 13 176.096 0.036 . 1 . . . . A 48 ILE C . 36486 1
461 . 1 . 1 48 48 ILE CA C 13 61.400 0.010 . 1 . . . . A 48 ILE CA . 36486 1
462 . 1 . 1 48 48 ILE CB C 13 38.577 0.014 . 1 . . . . A 48 ILE CB . 36486 1
463 . 1 . 1 48 48 ILE CG1 C 13 27.171 0.000 . 1 . . . . A 48 ILE CG1 . 36486 1
464 . 1 . 1 48 48 ILE CG2 C 13 17.251 0.000 . 1 . . . . A 48 ILE CG2 . 36486 1
465 . 1 . 1 48 48 ILE N N 15 121.865 0.015 . 1 . . . . A 48 ILE N . 36486 1
466 . 1 . 1 49 49 HIS H H 1 8.490 0.003 . 1 . . . . A 49 HIS H . 36486 1
467 . 1 . 1 49 49 HIS HA H 1 4.655 0.003 . 1 . . . . A 49 HIS HA . 36486 1
468 . 1 . 1 49 49 HIS HB2 H 1 3.149 0.000 . . . . . . A 49 HIS HB2 . 36486 1
469 . 1 . 1 49 49 HIS HB3 H 1 3.079 0.000 . . . . . . A 49 HIS HB3 . 36486 1
470 . 1 . 1 49 49 HIS C C 13 174.321 0.025 . 1 . . . . A 49 HIS C . 36486 1
471 . 1 . 1 49 49 HIS CA C 13 55.214 0.022 . 1 . . . . A 49 HIS CA . 36486 1
472 . 1 . 1 49 49 HIS CB C 13 28.928 0.007 . 1 . . . . A 49 HIS CB . 36486 1
473 . 1 . 1 49 49 HIS N N 15 122.025 0.041 . 1 . . . . A 49 HIS N . 36486 1
474 . 1 . 1 50 50 SER H H 1 8.256 0.004 . 1 . . . . A 50 SER H . 36486 1
475 . 1 . 1 50 50 SER HA H 1 4.344 0.008 . 1 . . . . A 50 SER HA . 36486 1
476 . 1 . 1 50 50 SER HB2 H 1 3.780 0.000 . . . . . . A 50 SER HB2 . 36486 1
477 . 1 . 1 50 50 SER C C 13 174.459 0.000 . 1 . . . . A 50 SER C . 36486 1
478 . 1 . 1 50 50 SER CA C 13 58.218 0.030 . 1 . . . . A 50 SER CA . 36486 1
479 . 1 . 1 50 50 SER CB C 13 63.979 0.004 . 1 . . . . A 50 SER CB . 36486 1
480 . 1 . 1 50 50 SER N N 15 117.402 0.046 . 1 . . . . A 50 SER N . 36486 1
481 . 1 . 1 51 51 ALA H H 1 8.481 0.003 . 1 . . . . A 51 ALA H . 36486 1
482 . 1 . 1 51 51 ALA HA H 1 4.212 0.004 . 1 . . . . A 51 ALA HA . 36486 1
483 . 1 . 1 51 51 ALA HB1 H 1 1.331 0.000 . 1 . . . . A 51 ALA HB1 . 36486 1
484 . 1 . 1 51 51 ALA HB2 H 1 1.331 0.000 . 1 . . . . A 51 ALA HB2 . 36486 1
485 . 1 . 1 51 51 ALA HB3 H 1 1.331 0.000 . 1 . . . . A 51 ALA HB3 . 36486 1
486 . 1 . 1 51 51 ALA C C 13 178.090 0.013 . 1 . . . . A 51 ALA C . 36486 1
487 . 1 . 1 51 51 ALA CA C 13 53.186 0.025 . 1 . . . . A 51 ALA CA . 36486 1
488 . 1 . 1 51 51 ALA CB C 13 18.870 0.003 . 1 . . . . A 51 ALA CB . 36486 1
489 . 1 . 1 51 51 ALA N N 15 126.153 0.015 . 1 . . . . A 51 ALA N . 36486 1
490 . 1 . 1 52 52 SER H H 1 8.132 0.003 . 1 . . . . A 52 SER H . 36486 1
491 . 1 . 1 52 52 SER HA H 1 4.273 0.003 . 1 . . . . A 52 SER HA . 36486 1
492 . 1 . 1 52 52 SER HB2 H 1 3.770 0.000 . . . . . . A 52 SER HB2 . 36486 1
493 . 1 . 1 52 52 SER C C 13 174.705 0.010 . 1 . . . . A 52 SER C . 36486 1
494 . 1 . 1 52 52 SER CA C 13 58.739 0.011 . 1 . . . . A 52 SER CA . 36486 1
495 . 1 . 1 52 52 SER CB C 13 63.479 0.001 . 1 . . . . A 52 SER CB . 36486 1
496 . 1 . 1 52 52 SER N N 15 113.838 0.022 . 1 . . . . A 52 SER N . 36486 1
497 . 1 . 1 53 53 GLU H H 1 8.047 0.002 . 1 . . . . A 53 GLU H . 36486 1
498 . 1 . 1 53 53 GLU HA H 1 4.180 0.009 . 1 . . . . A 53 GLU HA . 36486 1
499 . 1 . 1 53 53 GLU HB2 H 1 1.929 0.000 . . . . . . A 53 GLU HB2 . 36486 1
500 . 1 . 1 53 53 GLU HG2 H 1 2.228 0.000 . . . . . . A 53 GLU HG2 . 36486 1
501 . 1 . 1 53 53 GLU C C 13 176.233 0.011 . 1 . . . . A 53 GLU C . 36486 1
502 . 1 . 1 53 53 GLU CA C 13 56.484 0.011 . 1 . . . . A 53 GLU CA . 36486 1
503 . 1 . 1 53 53 GLU CB C 13 29.646 0.002 . 1 . . . . A 53 GLU CB . 36486 1
504 . 1 . 1 53 53 GLU CG C 13 35.081 0.000 . 1 . . . . A 53 GLU CG . 36486 1
505 . 1 . 1 53 53 GLU N N 15 122.312 0.015 . 1 . . . . A 53 GLU N . 36486 1
506 . 1 . 1 54 54 ARG H H 1 8.158 0.003 . 1 . . . . A 54 ARG H . 36486 1
507 . 1 . 1 54 54 ARG HA H 1 4.187 0.006 . 1 . . . . A 54 ARG HA . 36486 1
508 . 1 . 1 54 54 ARG HB2 H 1 1.690 0.000 . . . . . . A 54 ARG HB2 . 36486 1
509 . 1 . 1 54 54 ARG HG2 H 1 1.489 0.000 . . . . . . A 54 ARG HG2 . 36486 1
510 . 1 . 1 54 54 ARG HD2 H 1 3.075 0.000 . . . . . . A 54 ARG HD2 . 36486 1
511 . 1 . 1 54 54 ARG C C 13 176.298 0.000 . 1 . . . . A 54 ARG C . 36486 1
512 . 1 . 1 54 54 ARG CA C 13 56.313 0.031 . 1 . . . . A 54 ARG CA . 36486 1
513 . 1 . 1 54 54 ARG CB C 13 30.452 0.002 . 1 . . . . A 54 ARG CB . 36486 1
514 . 1 . 1 54 54 ARG CG C 13 27.069 0.000 . 1 . . . . A 54 ARG CG . 36486 1
515 . 1 . 1 54 54 ARG CD C 13 43.262 0.000 . 1 . . . . A 54 ARG CD . 36486 1
516 . 1 . 1 54 54 ARG N N 15 121.768 0.032 . 1 . . . . A 54 ARG N . 36486 1
517 . 1 . 1 55 55 ILE H H 1 8.014 0.003 . 1 . . . . A 55 ILE H . 36486 1
518 . 1 . 1 55 55 ILE HA H 1 4.019 0.004 . 1 . . . . A 55 ILE HA . 36486 1
519 . 1 . 1 55 55 ILE HB H 1 1.743 0.000 . 1 . . . . A 55 ILE HB . 36486 1
520 . 1 . 1 55 55 ILE HG12 H 1 1.381 0.000 . . . . . . A 55 ILE HG12 . 36486 1
521 . 1 . 1 55 55 ILE HG21 H 1 1.066 0.000 . 1 . . . . A 55 ILE HG21 . 36486 1
522 . 1 . 1 55 55 ILE HG22 H 1 1.066 0.000 . 1 . . . . A 55 ILE HG22 . 36486 1
523 . 1 . 1 55 55 ILE HG23 H 1 1.066 0.000 . 1 . . . . A 55 ILE HG23 . 36486 1
524 . 1 . 1 55 55 ILE HD11 H 1 0.803 0.000 . 1 . . . . A 55 ILE HD11 . 36486 1
525 . 1 . 1 55 55 ILE HD12 H 1 0.803 0.000 . 1 . . . . A 55 ILE HD12 . 36486 1
526 . 1 . 1 55 55 ILE HD13 H 1 0.803 0.000 . 1 . . . . A 55 ILE HD13 . 36486 1
527 . 1 . 1 55 55 ILE C C 13 176.083 0.025 . 1 . . . . A 55 ILE C . 36486 1
528 . 1 . 1 55 55 ILE CA C 13 61.190 0.015 . 1 . . . . A 55 ILE CA . 36486 1
529 . 1 . 1 55 55 ILE CB C 13 38.570 0.015 . 1 . . . . A 55 ILE CB . 36486 1
530 . 1 . 1 55 55 ILE CG1 C 13 27.308 0.000 . 1 . . . . A 55 ILE CG1 . 36486 1
531 . 1 . 1 55 55 ILE CG2 C 13 17.374 0.000 . 1 . . . . A 55 ILE CG2 . 36486 1
532 . 1 . 1 55 55 ILE CD1 C 13 12.758 0.000 . 1 . . . . A 55 ILE CD1 . 36486 1
533 . 1 . 1 55 55 ILE N N 15 122.053 0.021 . 1 . . . . A 55 ILE N . 36486 1
534 . 1 . 1 56 56 ALA H H 1 8.285 0.003 . 1 . . . . A 56 ALA H . 36486 1
535 . 1 . 1 56 56 ALA HA H 1 4.212 0.003 . 1 . . . . A 56 ALA HA . 36486 1
536 . 1 . 1 56 56 ALA HB1 H 1 1.305 0.000 . 1 . . . . A 56 ALA HB1 . 36486 1
537 . 1 . 1 56 56 ALA HB2 H 1 1.305 0.000 . 1 . . . . A 56 ALA HB2 . 36486 1
538 . 1 . 1 56 56 ALA HB3 H 1 1.305 0.000 . 1 . . . . A 56 ALA HB3 . 36486 1
539 . 1 . 1 56 56 ALA C C 13 177.804 0.026 . 1 . . . . A 56 ALA C . 36486 1
540 . 1 . 1 56 56 ALA CA C 13 52.700 0.028 . 1 . . . . A 56 ALA CA . 36486 1
541 . 1 . 1 56 56 ALA CB C 13 19.115 0.002 . 1 . . . . A 56 ALA CB . 36486 1
542 . 1 . 1 56 56 ALA N N 15 127.818 0.027 . 1 . . . . A 56 ALA N . 36486 1
543 . 1 . 1 57 57 SER H H 1 8.177 0.005 . 1 . . . . A 57 SER H . 36486 1
544 . 1 . 1 57 57 SER HA H 1 4.339 0.005 . 1 . . . . A 57 SER HA . 36486 1
545 . 1 . 1 57 57 SER HB2 H 1 3.769 0.000 . . . . . . A 57 SER HB2 . 36486 1
546 . 1 . 1 57 57 SER C C 13 174.791 0.005 . 1 . . . . A 57 SER C . 36486 1
547 . 1 . 1 57 57 SER CA C 13 58.656 0.020 . 1 . . . . A 57 SER CA . 36486 1
548 . 1 . 1 57 57 SER CB C 13 63.677 0.001 . 1 . . . . A 57 SER CB . 36486 1
549 . 1 . 1 57 57 SER N N 15 114.793 0.026 . 1 . . . . A 57 SER N . 36486 1
550 . 1 . 1 58 58 THR H H 1 7.930 0.002 . 1 . . . . A 58 THR H . 36486 1
551 . 1 . 1 58 58 THR HA H 1 4.192 0.007 . 1 . . . . A 58 THR HA . 36486 1
552 . 1 . 1 58 58 THR HB H 1 4.061 0.000 . 1 . . . . A 58 THR HB . 36486 1
553 . 1 . 1 58 58 THR HG21 H 1 1.036 0.000 . 1 . . . . A 58 THR HG21 . 36486 1
554 . 1 . 1 58 58 THR HG22 H 1 1.036 0.000 . 1 . . . . A 58 THR HG22 . 36486 1
555 . 1 . 1 58 58 THR HG23 H 1 1.036 0.000 . 1 . . . . A 58 THR HG23 . 36486 1
556 . 1 . 1 58 58 THR C C 13 174.193 0.017 . 1 . . . . A 58 THR C . 36486 1
557 . 1 . 1 58 58 THR CA C 13 62.146 0.001 . 1 . . . . A 58 THR CA . 36486 1
558 . 1 . 1 58 58 THR CB C 13 69.731 0.003 . 1 . . . . A 58 THR CB . 36486 1
559 . 1 . 1 58 58 THR CG2 C 13 21.407 0.000 . 1 . . . . A 58 THR CG2 . 36486 1
560 . 1 . 1 58 58 THR N N 15 115.250 0.026 . 1 . . . . A 58 THR N . 36486 1
561 . 1 . 1 59 59 TYR H H 1 8.076 0.003 . 1 . . . . A 59 TYR H . 36486 1
562 . 1 . 1 59 59 TYR HA H 1 4.484 0.007 . 1 . . . . A 59 TYR HA . 36486 1
563 . 1 . 1 59 59 TYR HB2 H 1 2.881 0.000 . . . . . . A 59 TYR HB2 . 36486 1
564 . 1 . 1 59 59 TYR C C 13 175.741 0.015 . 1 . . . . A 59 TYR C . 36486 1
565 . 1 . 1 59 59 TYR CA C 13 58.088 0.014 . 1 . . . . A 59 TYR CA . 36486 1
566 . 1 . 1 59 59 TYR CB C 13 38.627 0.005 . 1 . . . . A 59 TYR CB . 36486 1
567 . 1 . 1 59 59 TYR N N 15 122.568 0.019 . 1 . . . . A 59 TYR N . 36486 1
568 . 1 . 1 60 60 LEU H H 1 8.109 0.002 . 1 . . . . A 60 LEU H . 36486 1
569 . 1 . 1 60 60 LEU HA H 1 4.164 0.009 . 1 . . . . A 60 LEU HA . 36486 1
570 . 1 . 1 60 60 LEU HB2 H 1 1.457 0.000 . . . . . . A 60 LEU HB2 . 36486 1
571 . 1 . 1 60 60 LEU HG H 1 1.401 0.000 . 1 . . . . A 60 LEU HG . 36486 1
572 . 1 . 1 60 60 LEU HD11 H 1 0.758 0.000 . . . . . . A 60 LEU HD11 . 36486 1
573 . 1 . 1 60 60 LEU HD12 H 1 0.758 0.000 . . . . . . A 60 LEU HD12 . 36486 1
574 . 1 . 1 60 60 LEU HD13 H 1 0.758 0.000 . . . . . . A 60 LEU HD13 . 36486 1
575 . 1 . 1 60 60 LEU C C 13 177.561 0.020 . 1 . . . . A 60 LEU C . 36486 1
576 . 1 . 1 60 60 LEU CA C 13 55.166 0.045 . 1 . . . . A 60 LEU CA . 36486 1
577 . 1 . 1 60 60 LEU CB C 13 42.157 0.028 . 1 . . . . A 60 LEU CB . 36486 1
578 . 1 . 1 60 60 LEU CG C 13 26.613 0.000 . 1 . . . . A 60 LEU CG . 36486 1
579 . 1 . 1 60 60 LEU CD1 C 13 24.895 0.000 . . . . . . A 60 LEU CD1 . 36486 1
580 . 1 . 1 60 60 LEU CD2 C 13 23.263 0.000 . . . . . . A 60 LEU CD2 . 36486 1
581 . 1 . 1 60 60 LEU N N 15 124.480 0.016 . 1 . . . . A 60 LEU N . 36486 1
582 . 1 . 1 61 61 GLY H H 1 7.721 0.002 . 1 . . . . A 61 GLY H . 36486 1
583 . 1 . 1 61 61 GLY HA2 H 1 3.778 0.004 . . . . . . A 61 GLY HA2 . 36486 1
584 . 1 . 1 61 61 GLY C C 13 174.569 0.003 . 1 . . . . A 61 GLY C . 36486 1
585 . 1 . 1 61 61 GLY CA C 13 45.512 0.024 . 1 . . . . A 61 GLY CA . 36486 1
586 . 1 . 1 61 61 GLY N N 15 108.539 0.017 . 1 . . . . A 61 GLY N . 36486 1
587 . 1 . 1 62 62 GLY H H 1 8.091 0.002 . 1 . . . . A 62 GLY H . 36486 1
588 . 1 . 1 62 62 GLY HA2 H 1 3.848 0.005 . . . . . . A 62 GLY HA2 . 36486 1
589 . 1 . 1 62 62 GLY C C 13 174.172 0.036 . 1 . . . . A 62 GLY C . 36486 1
590 . 1 . 1 62 62 GLY CA C 13 45.222 0.013 . 1 . . . . A 62 GLY CA . 36486 1
591 . 1 . 1 62 62 GLY N N 15 108.201 0.010 . 1 . . . . A 62 GLY N . 36486 1
592 . 1 . 1 63 63 MET H H 1 8.066 0.003 . 1 . . . . A 63 MET H . 36486 1
593 . 1 . 1 63 63 MET HA H 1 4.344 0.003 . 1 . . . . A 63 MET HA . 36486 1
594 . 1 . 1 63 63 MET HB2 H 1 1.937 0.000 . . . . . . A 63 MET HB2 . 36486 1
595 . 1 . 1 63 63 MET HG2 H 1 2.433 0.000 . . . . . . A 63 MET HG2 . 36486 1
596 . 1 . 1 63 63 MET C C 13 176.132 0.022 . 1 . . . . A 63 MET C . 36486 1
597 . 1 . 1 63 63 MET CA C 13 55.642 0.019 . 1 . . . . A 63 MET CA . 36486 1
598 . 1 . 1 63 63 MET CB C 13 32.784 0.000 . 1 . . . . A 63 MET CB . 36486 1
599 . 1 . 1 63 63 MET CG C 13 31.884 0.000 . 1 . . . . A 63 MET CG . 36486 1
600 . 1 . 1 63 63 MET CE C 13 17.300 0.000 . 1 . . . . A 63 MET CE . 36486 1
601 . 1 . 1 63 63 MET N N 15 119.692 0.019 . 1 . . . . A 63 MET N . 36486 1
602 . 1 . 1 64 64 ARG H H 1 8.249 0.003 . 1 . . . . A 64 ARG H . 36486 1
603 . 1 . 1 64 64 ARG HA H 1 4.170 0.008 . 1 . . . . A 64 ARG HA . 36486 1
604 . 1 . 1 64 64 ARG HB2 H 1 1.654 0.000 . . . . . . A 64 ARG HB2 . 36486 1
605 . 1 . 1 64 64 ARG HG2 H 1 1.468 0.000 . . . . . . A 64 ARG HG2 . 36486 1
606 . 1 . 1 64 64 ARG HD2 H 1 3.030 0.004 . . . . . . A 64 ARG HD2 . 36486 1
607 . 1 . 1 64 64 ARG C C 13 176.041 0.012 . 1 . . . . A 64 ARG C . 36486 1
608 . 1 . 1 64 64 ARG CA C 13 56.198 0.006 . 1 . . . . A 64 ARG CA . 36486 1
609 . 1 . 1 64 64 ARG CB C 13 30.546 0.025 . 1 . . . . A 64 ARG CB . 36486 1
610 . 1 . 1 64 64 ARG CG C 13 27.274 0.000 . 1 . . . . A 64 ARG CG . 36486 1
611 . 1 . 1 64 64 ARG CD C 13 43.307 0.000 . 1 . . . . A 64 ARG CD . 36486 1
612 . 1 . 1 64 64 ARG N N 15 121.881 0.022 . 1 . . . . A 64 ARG N . 36486 1
613 . 1 . 1 65 65 MET H H 1 8.260 0.002 . 1 . . . . A 65 MET H . 36486 1
614 . 1 . 1 65 65 MET HA H 1 4.387 0.006 . 1 . . . . A 65 MET HA . 36486 1
615 . 1 . 1 65 65 MET HB2 H 1 1.947 0.000 . . . . . . A 65 MET HB2 . 36486 1
616 . 1 . 1 65 65 MET HG2 H 1 2.437 0.000 . . . . . . A 65 MET HG2 . 36486 1
617 . 1 . 1 65 65 MET C C 13 175.871 0.002 . 1 . . . . A 65 MET C . 36486 1
618 . 1 . 1 65 65 MET CA C 13 55.309 0.030 . 1 . . . . A 65 MET CA . 36486 1
619 . 1 . 1 65 65 MET CB C 13 32.660 0.017 . 1 . . . . A 65 MET CB . 36486 1
620 . 1 . 1 65 65 MET CG C 13 31.916 0.000 . 1 . . . . A 65 MET CG . 36486 1
621 . 1 . 1 65 65 MET N N 15 121.256 0.046 . 1 . . . . A 65 MET N . 36486 1
stop_
save_