Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 19550
_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 $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 $S1F1-15N13C-H2O isotropic 19550 1
2 '3D HNCA' 1 $S1F1-15N13C-H2O isotropic 19550 1
3 '3D HN(CO)CA' 1 $S1F1-15N13C-H2O isotropic 19550 1
4 '3D HNCACB' 1 $S1F1-15N13C-H2O isotropic 19550 1
5 '3D HCCH-TOCSY' 2 $S1F1-15N13C-D2O isotropic 19550 1
6 '3D HNCO' 1 $S1F1-15N13C-H2O isotropic 19550 1
7 '3D HN(CA)CO' 1 $S1F1-15N13C-H2O isotropic 19550 1
11 '3D CCH-TOCSY' 2 $S1F1-15N13C-D2O isotropic 19550 1
12 '3D HCCH-TOCSY aromatic' 2 $S1F1-15N13C-D2O isotropic 19550 1
13 '2D 1H-1H NOESY' 2 $S1F1-15N13C-D2O isotropic 19550 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 GLY HA2 H 1 3.73 0.02 . 2 . . . A 5 GLY HA2 . 19550 1
2 . 1 1 1 1 GLY HA3 H 1 3.73 0.02 . 2 . . . A 5 GLY HA3 . 19550 1
3 . 1 1 1 1 GLY CA C 13 43.10 0.25 . 1 . . . A 5 GLY CA . 19550 1
4 . 1 1 2 2 ILE H H 1 8.36 0.02 . 1 . . . A 6 ILE H . 19550 1
5 . 1 1 2 2 ILE HA H 1 4.10 0.02 . 1 . . . A 6 ILE HA . 19550 1
6 . 1 1 2 2 ILE HB H 1 1.71 0.02 . 1 . . . A 6 ILE HB . 19550 1
7 . 1 1 2 2 ILE HG12 H 1 1.05 0.02 . 2 . . . A 6 ILE HG12 . 19550 1
8 . 1 1 2 2 ILE HG13 H 1 1.32 0.02 . 2 . . . A 6 ILE HG13 . 19550 1
9 . 1 1 2 2 ILE HG21 H 1 0.76 0.02 . 1 . . . A 6 ILE HG21 . 19550 1
10 . 1 1 2 2 ILE HG22 H 1 0.76 0.02 . 1 . . . A 6 ILE HG22 . 19550 1
11 . 1 1 2 2 ILE HG23 H 1 0.76 0.02 . 1 . . . A 6 ILE HG23 . 19550 1
12 . 1 1 2 2 ILE HD11 H 1 0.73 0.02 . 1 . . . A 6 ILE HD11 . 19550 1
13 . 1 1 2 2 ILE HD12 H 1 0.73 0.02 . 1 . . . A 6 ILE HD12 . 19550 1
14 . 1 1 2 2 ILE HD13 H 1 0.73 0.02 . 1 . . . A 6 ILE HD13 . 19550 1
15 . 1 1 2 2 ILE C C 13 175.70 0.25 . 1 . . . A 6 ILE C . 19550 1
16 . 1 1 2 2 ILE CA C 13 60.89 0.25 . 1 . . . A 6 ILE CA . 19550 1
17 . 1 1 2 2 ILE CB C 13 39.08 0.25 . 1 . . . A 6 ILE CB . 19550 1
18 . 1 1 2 2 ILE CG1 C 13 27.19 0.25 . 1 . . . A 6 ILE CG1 . 19550 1
19 . 1 1 2 2 ILE CG2 C 13 17.42 0.25 . 1 . . . A 6 ILE CG2 . 19550 1
20 . 1 1 2 2 ILE CD1 C 13 13.03 0.25 . 1 . . . A 6 ILE CD1 . 19550 1
21 . 1 1 2 2 ILE N N 15 119.41 0.15 . 1 . . . A 6 ILE N . 19550 1
22 . 1 1 3 3 ASP H H 1 8.42 0.02 . 1 . . . A 7 ASP H . 19550 1
23 . 1 1 3 3 ASP HA H 1 4.80 0.02 . 1 . . . A 7 ASP HA . 19550 1
24 . 1 1 3 3 ASP HB2 H 1 2.68 0.02 . 2 . . . A 7 ASP HB2 . 19550 1
25 . 1 1 3 3 ASP HB3 H 1 2.46 0.02 . 2 . . . A 7 ASP HB3 . 19550 1
26 . 1 1 3 3 ASP C C 13 174.61 0.25 . 1 . . . A 7 ASP C . 19550 1
27 . 1 1 3 3 ASP CA C 13 51.91 0.25 . 1 . . . A 7 ASP CA . 19550 1
28 . 1 1 3 3 ASP CB C 13 41.24 0.25 . 1 . . . A 7 ASP CB . 19550 1
29 . 1 1 3 3 ASP N N 15 126.10 0.15 . 1 . . . A 7 ASP N . 19550 1
30 . 1 1 4 4 PRO HA H 1 4.24 0.02 . 1 . . . A 8 PRO HA . 19550 1
31 . 1 1 4 4 PRO HB2 H 1 1.57 0.02 . 2 . . . A 8 PRO HB2 . 19550 1
32 . 1 1 4 4 PRO HB3 H 1 2.08 0.02 . 2 . . . A 8 PRO HB3 . 19550 1
33 . 1 1 4 4 PRO HG2 H 1 1.81 0.02 . 2 . . . A 8 PRO HG2 . 19550 1
34 . 1 1 4 4 PRO HG3 H 1 1.69 0.02 . 2 . . . A 8 PRO HG3 . 19550 1
35 . 1 1 4 4 PRO HD2 H 1 3.66 0.02 . 2 . . . A 8 PRO HD2 . 19550 1
36 . 1 1 4 4 PRO HD3 H 1 3.77 0.02 . 2 . . . A 8 PRO HD3 . 19550 1
37 . 1 1 4 4 PRO C C 13 177.11 0.25 . 1 . . . A 8 PRO C . 19550 1
38 . 1 1 4 4 PRO CA C 13 63.54 0.25 . 1 . . . A 8 PRO CA . 19550 1
39 . 1 1 4 4 PRO CB C 13 31.88 0.25 . 1 . . . A 8 PRO CB . 19550 1
40 . 1 1 4 4 PRO CG C 13 26.92 0.25 . 1 . . . A 8 PRO CG . 19550 1
41 . 1 1 4 4 PRO CD C 13 50.83 0.25 . 1 . . . A 8 PRO CD . 19550 1
42 . 1 1 5 5 PHE H H 1 8.21 0.02 . 1 . . . A 9 PHE H . 19550 1
43 . 1 1 5 5 PHE HA H 1 4.49 0.02 . 1 . . . A 9 PHE HA . 19550 1
44 . 1 1 5 5 PHE HB2 H 1 3.09 0.02 . 2 . . . A 9 PHE HB2 . 19550 1
45 . 1 1 5 5 PHE HB3 H 1 3.02 0.02 . 2 . . . A 9 PHE HB3 . 19550 1
46 . 1 1 5 5 PHE HD1 H 1 7.18 0.02 . 3 . . . A 9 PHE HD1 . 19550 1
47 . 1 1 5 5 PHE HD2 H 1 7.18 0.02 . 3 . . . A 9 PHE HD2 . 19550 1
48 . 1 1 5 5 PHE HE1 H 1 7.24 0.02 . 3 . . . A 9 PHE HE1 . 19550 1
49 . 1 1 5 5 PHE HE2 H 1 7.24 0.02 . 3 . . . A 9 PHE HE2 . 19550 1
50 . 1 1 5 5 PHE HZ H 1 7.19 0.02 . 1 . . . A 9 PHE HZ . 19550 1
51 . 1 1 5 5 PHE C C 13 176.38 0.25 . 1 . . . A 9 PHE C . 19550 1
52 . 1 1 5 5 PHE CA C 13 58.32 0.25 . 1 . . . A 9 PHE CA . 19550 1
53 . 1 1 5 5 PHE CB C 13 38.77 0.25 . 1 . . . A 9 PHE CB . 19550 1
54 . 1 1 5 5 PHE CD1 C 13 131.82 0.25 . 3 . . . A 9 PHE CD1 . 19550 1
55 . 1 1 5 5 PHE CD2 C 13 131.82 0.25 . 3 . . . A 9 PHE CD2 . 19550 1
56 . 1 1 5 5 PHE CE1 C 13 131.60 0.25 . 3 . . . A 9 PHE CE1 . 19550 1
57 . 1 1 5 5 PHE CE2 C 13 131.60 0.25 . 3 . . . A 9 PHE CE2 . 19550 1
58 . 1 1 5 5 PHE CZ C 13 129.71 0.25 . 1 . . . A 9 PHE CZ . 19550 1
59 . 1 1 5 5 PHE N N 15 119.02 0.15 . 1 . . . A 9 PHE N . 19550 1
60 . 1 1 6 6 THR H H 1 7.74 0.02 . 1 . . . A 10 THR H . 19550 1
61 . 1 1 6 6 THR HA H 1 4.11 0.02 . 1 . . . A 10 THR HA . 19550 1
62 . 1 1 6 6 THR HB H 1 4.07 0.02 . 1 . . . A 10 THR HB . 19550 1
63 . 1 1 6 6 THR HG21 H 1 1.10 0.02 . 1 . . . A 10 THR HG21 . 19550 1
64 . 1 1 6 6 THR HG22 H 1 1.10 0.02 . 1 . . . A 10 THR HG22 . 19550 1
65 . 1 1 6 6 THR HG23 H 1 1.10 0.02 . 1 . . . A 10 THR HG23 . 19550 1
66 . 1 1 6 6 THR C C 13 174.66 0.25 . 1 . . . A 10 THR C . 19550 1
67 . 1 1 6 6 THR CA C 13 62.49 0.25 . 1 . . . A 10 THR CA . 19550 1
68 . 1 1 6 6 THR CB C 13 69.55 0.25 . 1 . . . A 10 THR CB . 19550 1
69 . 1 1 6 6 THR CG2 C 13 21.52 0.25 . 1 . . . A 10 THR CG2 . 19550 1
70 . 1 1 6 6 THR N N 15 115.23 0.15 . 1 . . . A 10 THR N . 19550 1
71 . 1 1 7 7 GLU H H 1 8.17 0.02 . 1 . . . A 11 GLU H . 19550 1
72 . 1 1 7 7 GLU HA H 1 4.12 0.02 . 1 . . . A 11 GLU HA . 19550 1
73 . 1 1 7 7 GLU HB2 H 1 1.85 0.02 . 2 . . . A 11 GLU HB2 . 19550 1
74 . 1 1 7 7 GLU HB3 H 1 1.96 0.02 . 2 . . . A 11 GLU HB3 . 19550 1
75 . 1 1 7 7 GLU HG2 H 1 2.16 0.02 . 1 . . . A 11 GLU HG2 . 19550 1
76 . 1 1 7 7 GLU HG3 H 1 2.16 0.02 . 1 . . . A 11 GLU HG3 . 19550 1
77 . 1 1 7 7 GLU C C 13 176.62 0.25 . 1 . . . A 11 GLU C . 19550 1
78 . 1 1 7 7 GLU CA C 13 56.92 0.25 . 1 . . . A 11 GLU CA . 19550 1
79 . 1 1 7 7 GLU CB C 13 29.90 0.25 . 1 . . . A 11 GLU CB . 19550 1
80 . 1 1 7 7 GLU N N 15 122.99 0.15 . 1 . . . A 11 GLU N . 19550 1
81 . 1 1 8 8 SER H H 1 8.15 0.02 . 1 . . . A 12 SER H . 19550 1
82 . 1 1 8 8 SER HA H 1 4.29 0.02 . 1 . . . A 12 SER HA . 19550 1
83 . 1 1 8 8 SER HB2 H 1 3.76 0.02 . 1 . . . A 12 SER HB2 . 19550 1
84 . 1 1 8 8 SER HB3 H 1 3.76 0.02 . 1 . . . A 12 SER HB3 . 19550 1
85 . 1 1 8 8 SER C C 13 174.57 0.25 . 1 . . . A 12 SER C . 19550 1
86 . 1 1 8 8 SER CA C 13 58.54 0.25 . 1 . . . A 12 SER CA . 19550 1
87 . 1 1 8 8 SER CB C 13 63.46 0.25 . 1 . . . A 12 SER CB . 19550 1
88 . 1 1 8 8 SER N N 15 116.41 0.15 . 1 . . . A 12 SER N . 19550 1
89 . 1 1 9 9 LEU H H 1 8.05 0.02 . 1 . . . A 13 LEU H . 19550 1
90 . 1 1 9 9 LEU HA H 1 4.21 0.02 . 1 . . . A 13 LEU HA . 19550 1
91 . 1 1 9 9 LEU HB2 H 1 1.55 0.02 . 2 . . . A 13 LEU HB2 . 19550 1
92 . 1 1 9 9 LEU HB3 H 1 1.50 0.02 . 2 . . . A 13 LEU HB3 . 19550 1
93 . 1 1 9 9 LEU HG H 1 1.52 0.02 . 1 . . . A 13 LEU HG . 19550 1
94 . 1 1 9 9 LEU HD11 H 1 0.77 0.02 . 2 . . . A 13 LEU HD11 . 19550 1
95 . 1 1 9 9 LEU HD12 H 1 0.77 0.02 . 2 . . . A 13 LEU HD12 . 19550 1
96 . 1 1 9 9 LEU HD13 H 1 0.77 0.02 . 2 . . . A 13 LEU HD13 . 19550 1
97 . 1 1 9 9 LEU HD21 H 1 0.77 0.02 . 2 . . . A 13 LEU HD21 . 19550 1
98 . 1 1 9 9 LEU HD22 H 1 0.77 0.02 . 2 . . . A 13 LEU HD22 . 19550 1
99 . 1 1 9 9 LEU HD23 H 1 0.77 0.02 . 2 . . . A 13 LEU HD23 . 19550 1
100 . 1 1 9 9 LEU C C 13 177.37 0.25 . 1 . . . A 13 LEU C . 19550 1
101 . 1 1 9 9 LEU CA C 13 55.24 0.25 . 1 . . . A 13 LEU CA . 19550 1
102 . 1 1 9 9 LEU CB C 13 42.06 0.25 . 1 . . . A 13 LEU CB . 19550 1
103 . 1 1 9 9 LEU CG C 13 26.78 0.25 . 1 . . . A 13 LEU CG . 19550 1
104 . 1 1 9 9 LEU CD1 C 13 23.36 0.25 . 2 . . . A 13 LEU CD1 . 19550 1
105 . 1 1 9 9 LEU CD2 C 13 24.68 0.25 . 2 . . . A 13 LEU CD2 . 19550 1
106 . 1 1 9 9 LEU N N 15 123.78 0.15 . 1 . . . A 13 LEU N . 19550 1
107 . 1 1 10 10 LYS H H 1 8.03 0.02 . 1 . . . A 14 LYS H . 19550 1
108 . 1 1 10 10 LYS HA H 1 4.16 0.02 . 1 . . . A 14 LYS HA . 19550 1
109 . 1 1 10 10 LYS HB2 H 1 1.65 0.02 . 2 . . . A 14 LYS HB2 . 19550 1
110 . 1 1 10 10 LYS HB3 H 1 1.71 0.02 . 2 . . . A 14 LYS HB3 . 19550 1
111 . 1 1 10 10 LYS HG2 H 1 1.30 0.02 . 2 . . . A 14 LYS HG2 . 19550 1
112 . 1 1 10 10 LYS HG3 H 1 1.34 0.02 . 2 . . . A 14 LYS HG3 . 19550 1
113 . 1 1 10 10 LYS HD2 H 1 1.57 0.02 . 2 . . . A 14 LYS HD2 . 19550 1
114 . 1 1 10 10 LYS HD3 H 1 1.56 0.02 . 2 . . . A 14 LYS HD3 . 19550 1
115 . 1 1 10 10 LYS HE2 H 1 2.87 0.02 . 2 . . . A 14 LYS HE2 . 19550 1
116 . 1 1 10 10 LYS HE3 H 1 2.86 0.02 . 2 . . . A 14 LYS HE3 . 19550 1
117 . 1 1 10 10 LYS C C 13 176.56 0.25 . 1 . . . A 14 LYS C . 19550 1
118 . 1 1 10 10 LYS CA C 13 56.34 0.25 . 1 . . . A 14 LYS CA . 19550 1
119 . 1 1 10 10 LYS CB C 13 32.95 0.25 . 1 . . . A 14 LYS CB . 19550 1
120 . 1 1 10 10 LYS CG C 13 24.63 0.25 . 1 . . . A 14 LYS CG . 19550 1
121 . 1 1 10 10 LYS CD C 13 28.83 0.25 . 1 . . . A 14 LYS CD . 19550 1
122 . 1 1 10 10 LYS CE C 13 41.82 0.25 . 1 . . . A 14 LYS CE . 19550 1
123 . 1 1 10 10 LYS N N 15 121.43 0.15 . 1 . . . A 14 LYS N . 19550 1
124 . 1 1 11 11 GLU H H 1 8.23 0.02 . 1 . . . A 15 GLU H . 19550 1
125 . 1 1 11 11 GLU HA H 1 4.16 0.02 . 1 . . . A 15 GLU HA . 19550 1
126 . 1 1 11 11 GLU HB2 H 1 1.94 0.02 . 2 . . . A 15 GLU HB2 . 19550 1
127 . 1 1 11 11 GLU HB3 H 1 1.83 0.02 . 2 . . . A 15 GLU HB3 . 19550 1
128 . 1 1 11 11 GLU HG2 H 1 2.13 0.02 . 2 . . . A 15 GLU HG2 . 19550 1
129 . 1 1 11 11 GLU HG3 H 1 2.17 0.02 . 2 . . . A 15 GLU HG3 . 19550 1
130 . 1 1 11 11 GLU C C 13 176.41 0.25 . 1 . . . A 15 GLU C . 19550 1
131 . 1 1 11 11 GLU CA C 13 56.53 0.25 . 1 . . . A 15 GLU CA . 19550 1
132 . 1 1 11 11 GLU N N 15 121.69 0.15 . 1 . . . A 15 GLU N . 19550 1
133 . 1 1 12 12 ILE H H 1 8.01 0.02 . 1 . . . A 16 ILE H . 19550 1
134 . 1 1 12 12 ILE HA H 1 4.02 0.02 . 1 . . . A 16 ILE HA . 19550 1
135 . 1 1 12 12 ILE HB H 1 1.75 0.02 . 1 . . . A 16 ILE HB . 19550 1
136 . 1 1 12 12 ILE HG12 H 1 1.08 0.02 . 2 . . . A 16 ILE HG12 . 19550 1
137 . 1 1 12 12 ILE HG13 H 1 1.36 0.02 . 2 . . . A 16 ILE HG13 . 19550 1
138 . 1 1 12 12 ILE HG21 H 1 0.79 0.02 . 1 . . . A 16 ILE HG21 . 19550 1
139 . 1 1 12 12 ILE HG22 H 1 0.79 0.02 . 1 . . . A 16 ILE HG22 . 19550 1
140 . 1 1 12 12 ILE HG23 H 1 0.79 0.02 . 1 . . . A 16 ILE HG23 . 19550 1
141 . 1 1 12 12 ILE HD11 H 1 0.75 0.02 . 1 . . . A 16 ILE HD11 . 19550 1
142 . 1 1 12 12 ILE HD12 H 1 0.75 0.02 . 1 . . . A 16 ILE HD12 . 19550 1
143 . 1 1 12 12 ILE HD13 H 1 0.75 0.02 . 1 . . . A 16 ILE HD13 . 19550 1
144 . 1 1 12 12 ILE C C 13 176.16 0.25 . 1 . . . A 16 ILE C . 19550 1
145 . 1 1 12 12 ILE CA C 13 61.13 0.25 . 1 . . . A 16 ILE CA . 19550 1
146 . 1 1 12 12 ILE CB C 13 38.83 0.25 . 1 . . . A 16 ILE CB . 19550 1
147 . 1 1 12 12 ILE CG1 C 13 27.30 0.25 . 1 . . . A 16 ILE CG1 . 19550 1
148 . 1 1 12 12 ILE CG2 C 13 17.46 0.25 . 1 . . . A 16 ILE CG2 . 19550 1
149 . 1 1 12 12 ILE CD1 C 13 12.99 0.25 . 1 . . . A 16 ILE CD1 . 19550 1
150 . 1 1 12 12 ILE N N 15 121.20 0.15 . 1 . . . A 16 ILE N . 19550 1
151 . 1 1 13 13 GLU H H 1 8.34 0.02 . 1 . . . A 17 GLU H . 19550 1
152 . 1 1 13 13 GLU HA H 1 4.24 0.02 . 1 . . . A 17 GLU HA . 19550 1
153 . 1 1 13 13 GLU HB2 H 1 1.93 0.02 . 2 . . . A 17 GLU HB2 . 19550 1
154 . 1 1 13 13 GLU HB3 H 1 1.87 0.02 . 2 . . . A 17 GLU HB3 . 19550 1
155 . 1 1 13 13 GLU HG2 H 1 2.15 0.02 . 1 . . . A 17 GLU HG2 . 19550 1
156 . 1 1 13 13 GLU HG3 H 1 2.15 0.02 . 1 . . . A 17 GLU HG3 . 19550 1
157 . 1 1 13 13 GLU C C 13 176.31 0.25 . 1 . . . A 17 GLU C . 19550 1
158 . 1 1 13 13 GLU CA C 13 56.41 0.25 . 1 . . . A 17 GLU CA . 19550 1
159 . 1 1 13 13 GLU N N 15 124.67 0.15 . 1 . . . A 17 GLU N . 19550 1
160 . 1 1 14 14 THR H H 1 8.09 0.02 . 1 . . . A 18 THR H . 19550 1
161 . 1 1 14 14 THR HA H 1 4.20 0.02 . 1 . . . A 18 THR HA . 19550 1
162 . 1 1 14 14 THR HB H 1 4.04 0.02 . 1 . . . A 18 THR HB . 19550 1
163 . 1 1 14 14 THR HG21 H 1 1.07 0.02 . 1 . . . A 18 THR HG21 . 19550 1
164 . 1 1 14 14 THR HG22 H 1 1.07 0.02 . 1 . . . A 18 THR HG22 . 19550 1
165 . 1 1 14 14 THR HG23 H 1 1.07 0.02 . 1 . . . A 18 THR HG23 . 19550 1
166 . 1 1 14 14 THR C C 13 174.11 0.25 . 1 . . . A 18 THR C . 19550 1
167 . 1 1 14 14 THR CA C 13 61.57 0.25 . 1 . . . A 18 THR CA . 19550 1
168 . 1 1 14 14 THR CB C 13 69.72 0.25 . 1 . . . A 18 THR CB . 19550 1
169 . 1 1 14 14 THR N N 15 116.05 0.15 . 1 . . . A 18 THR N . 19550 1
170 . 1 1 15 15 ARG H H 1 8.35 0.02 . 1 . . . A 19 ARG H . 19550 1
171 . 1 1 15 15 ARG HA H 1 4.53 0.02 . 1 . . . A 19 ARG HA . 19550 1
172 . 1 1 15 15 ARG HB2 H 1 1.63 0.02 . 2 . . . A 19 ARG HB2 . 19550 1
173 . 1 1 15 15 ARG HB3 H 1 1.73 0.02 . 2 . . . A 19 ARG HB3 . 19550 1
174 . 1 1 15 15 ARG HG2 H 1 1.55 0.02 . 2 . . . A 19 ARG HG2 . 19550 1
175 . 1 1 15 15 ARG HG3 H 1 1.55 0.02 . 2 . . . A 19 ARG HG3 . 19550 1
176 . 1 1 15 15 ARG HD2 H 1 3.08 0.02 . 2 . . . A 19 ARG HD2 . 19550 1
177 . 1 1 15 15 ARG HD3 H 1 3.07 0.02 . 2 . . . A 19 ARG HD3 . 19550 1
178 . 1 1 15 15 ARG CA C 13 53.92 0.25 . 1 . . . A 19 ARG CA . 19550 1
179 . 1 1 15 15 ARG CB C 13 30.08 0.25 . 1 . . . A 19 ARG CB . 19550 1
180 . 1 1 15 15 ARG CG C 13 26.80 0.25 . 1 . . . A 19 ARG CG . 19550 1
181 . 1 1 15 15 ARG CD C 13 43.20 0.25 . 1 . . . A 19 ARG CD . 19550 1
182 . 1 1 15 15 ARG N N 15 124.91 0.15 . 1 . . . A 19 ARG N . 19550 1
183 . 1 1 16 16 PRO HA H 1 4.32 0.02 . 1 . . . A 20 PRO HA . 19550 1
184 . 1 1 16 16 PRO HB2 H 1 1.83 0.02 . 2 . . . A 20 PRO HB2 . 19550 1
185 . 1 1 16 16 PRO HB3 H 1 2.19 0.02 . 2 . . . A 20 PRO HB3 . 19550 1
186 . 1 1 16 16 PRO HG2 H 1 1.95 0.02 . 2 . . . A 20 PRO HG2 . 19550 1
187 . 1 1 16 16 PRO HG3 H 1 1.88 0.02 . 2 . . . A 20 PRO HG3 . 19550 1
188 . 1 1 16 16 PRO HD2 H 1 3.72 0.02 . 2 . . . A 20 PRO HD2 . 19550 1
189 . 1 1 16 16 PRO HD3 H 1 3.52 0.02 . 2 . . . A 20 PRO HD3 . 19550 1
190 . 1 1 16 16 PRO C C 13 177.24 0.25 . 1 . . . A 20 PRO C . 19550 1
191 . 1 1 16 16 PRO CA C 13 63.42 0.25 . 1 . . . A 20 PRO CA . 19550 1
192 . 1 1 16 16 PRO CB C 13 31.98 0.25 . 1 . . . A 20 PRO CB . 19550 1
193 . 1 1 16 16 PRO CG C 13 27.40 0.25 . 1 . . . A 20 PRO CG . 19550 1
194 . 1 1 16 16 PRO CD C 13 50.63 0.25 . 1 . . . A 20 PRO CD . 19550 1
195 . 1 1 17 17 GLY H H 1 8.46 0.02 . 1 . . . A 21 GLY H . 19550 1
196 . 1 1 17 17 GLY HA2 H 1 3.88 0.02 . 2 . . . A 21 GLY HA2 . 19550 1
197 . 1 1 17 17 GLY HA3 H 1 3.88 0.02 . 2 . . . A 21 GLY HA3 . 19550 1
198 . 1 1 17 17 GLY C C 13 173.99 0.25 . 1 . . . A 21 GLY C . 19550 1
199 . 1 1 17 17 GLY CA C 13 45.09 0.25 . 1 . . . A 21 GLY CA . 19550 1
200 . 1 1 17 17 GLY N N 15 109.69 0.15 . 1 . . . A 21 GLY N . 19550 1
201 . 1 1 18 18 SER H H 1 8.10 0.02 . 1 . . . A 22 SER H . 19550 1
202 . 1 1 18 18 SER HA H 1 4.38 0.02 . 1 . . . A 22 SER HA . 19550 1
203 . 1 1 18 18 SER HB2 H 1 3.75 0.02 . 2 . . . A 22 SER HB2 . 19550 1
204 . 1 1 18 18 SER HB3 H 1 3.75 0.02 . 2 . . . A 22 SER HB3 . 19550 1
205 . 1 1 18 18 SER C C 13 173.11 0.25 . 1 . . . A 22 SER C . 19550 1
206 . 1 1 18 18 SER CA C 13 58.54 0.25 . 1 . . . A 22 SER CA . 19550 1
207 . 1 1 18 18 SER CB C 13 64.06 0.25 . 1 . . . A 22 SER CB . 19550 1
208 . 1 1 18 18 SER N N 15 115.17 0.15 . 1 . . . A 22 SER N . 19550 1
209 . 1 1 19 19 ILE H H 1 7.97 0.02 . 1 . . . A 23 ILE H . 19550 1
210 . 1 1 19 19 ILE HA H 1 4.68 0.02 . 1 . . . A 23 ILE HA . 19550 1
211 . 1 1 19 19 ILE HB H 1 1.61 0.02 . 1 . . . A 23 ILE HB . 19550 1
212 . 1 1 19 19 ILE HG12 H 1 0.99 0.02 . 2 . . . A 23 ILE HG12 . 19550 1
213 . 1 1 19 19 ILE HG13 H 1 1.33 0.02 . 2 . . . A 23 ILE HG13 . 19550 1
214 . 1 1 19 19 ILE HG21 H 1 0.63 0.02 . 1 . . . A 23 ILE HG21 . 19550 1
215 . 1 1 19 19 ILE HG22 H 1 0.63 0.02 . 1 . . . A 23 ILE HG22 . 19550 1
216 . 1 1 19 19 ILE HG23 H 1 0.63 0.02 . 1 . . . A 23 ILE HG23 . 19550 1
217 . 1 1 19 19 ILE HD11 H 1 0.63 0.02 . 1 . . . A 23 ILE HD11 . 19550 1
218 . 1 1 19 19 ILE HD12 H 1 0.63 0.02 . 1 . . . A 23 ILE HD12 . 19550 1
219 . 1 1 19 19 ILE HD13 H 1 0.63 0.02 . 1 . . . A 23 ILE HD13 . 19550 1
220 . 1 1 19 19 ILE C C 13 175.99 0.25 . 1 . . . A 23 ILE C . 19550 1
221 . 1 1 19 19 ILE CA C 13 59.67 0.25 . 1 . . . A 23 ILE CA . 19550 1
222 . 1 1 19 19 ILE CB C 13 39.19 0.25 . 1 . . . A 23 ILE CB . 19550 1
223 . 1 1 19 19 ILE CG1 C 13 27.14 0.25 . 1 . . . A 23 ILE CG1 . 19550 1
224 . 1 1 19 19 ILE CG2 C 13 17.72 0.25 . 1 . . . A 23 ILE CG2 . 19550 1
225 . 1 1 19 19 ILE CD1 C 13 12.12 0.25 . 1 . . . A 23 ILE CD1 . 19550 1
226 . 1 1 19 19 ILE N N 15 122.59 0.15 . 1 . . . A 23 ILE N . 19550 1
227 . 1 1 20 20 VAL H H 1 8.94 0.02 . 1 . . . A 24 VAL H . 19550 1
228 . 1 1 20 20 VAL HA H 1 4.44 0.02 . 1 . . . A 24 VAL HA . 19550 1
229 . 1 1 20 20 VAL HB H 1 2.02 0.02 . 1 . . . A 24 VAL HB . 19550 1
230 . 1 1 20 20 VAL HG11 H 1 0.78 0.02 . 2 . . . A 24 VAL HG11 . 19550 1
231 . 1 1 20 20 VAL HG12 H 1 0.78 0.02 . 2 . . . A 24 VAL HG12 . 19550 1
232 . 1 1 20 20 VAL HG13 H 1 0.78 0.02 . 2 . . . A 24 VAL HG13 . 19550 1
233 . 1 1 20 20 VAL HG21 H 1 0.74 0.02 . 2 . . . A 24 VAL HG21 . 19550 1
234 . 1 1 20 20 VAL HG22 H 1 0.74 0.02 . 2 . . . A 24 VAL HG22 . 19550 1
235 . 1 1 20 20 VAL HG23 H 1 0.74 0.02 . 2 . . . A 24 VAL HG23 . 19550 1
236 . 1 1 20 20 VAL C C 13 173.35 0.25 . 1 . . . A 24 VAL C . 19550 1
237 . 1 1 20 20 VAL CA C 13 59.60 0.25 . 1 . . . A 24 VAL CA . 19550 1
238 . 1 1 20 20 VAL CB C 13 35.02 0.25 . 1 . . . A 24 VAL CB . 19550 1
239 . 1 1 20 20 VAL CG1 C 13 21.40 0.25 . 2 . . . A 24 VAL CG1 . 19550 1
240 . 1 1 20 20 VAL CG2 C 13 19.90 0.25 . 2 . . . A 24 VAL CG2 . 19550 1
241 . 1 1 20 20 VAL N N 15 123.62 0.15 . 1 . . . A 24 VAL N . 19550 1
242 . 1 1 21 21 ARG H H 1 8.19 0.02 . 1 . . . A 25 ARG H . 19550 1
243 . 1 1 21 21 ARG HA H 1 5.02 0.02 . 1 . . . A 25 ARG HA . 19550 1
244 . 1 1 21 21 ARG HB2 H 1 1.68 0.02 . 2 . . . A 25 ARG HB2 . 19550 1
245 . 1 1 21 21 ARG HB3 H 1 1.61 0.02 . 2 . . . A 25 ARG HB3 . 19550 1
246 . 1 1 21 21 ARG HG2 H 1 1.44 0.02 . 2 . . . A 25 ARG HG2 . 19550 1
247 . 1 1 21 21 ARG HG3 H 1 1.53 0.02 . 2 . . . A 25 ARG HG3 . 19550 1
248 . 1 1 21 21 ARG HD2 H 1 3.02 0.02 . 2 . . . A 25 ARG HD2 . 19550 1
249 . 1 1 21 21 ARG HD3 H 1 3.07 0.02 . 2 . . . A 25 ARG HD3 . 19550 1
250 . 1 1 21 21 ARG C C 13 176.17 0.25 . 1 . . . A 25 ARG C . 19550 1
251 . 1 1 21 21 ARG CA C 13 54.37 0.25 . 1 . . . A 25 ARG CA . 19550 1
252 . 1 1 21 21 ARG CB C 13 30.72 0.25 . 1 . . . A 25 ARG CB . 19550 1
253 . 1 1 21 21 ARG CG C 13 26.32 0.25 . 1 . . . A 25 ARG CG . 19550 1
254 . 1 1 21 21 ARG CD C 13 42.71 0.25 . 1 . . . A 25 ARG CD . 19550 1
255 . 1 1 21 21 ARG N N 15 123.39 0.15 . 1 . . . A 25 ARG N . 19550 1
256 . 1 1 22 22 GLY H H 1 8.89 0.02 . 1 . . . A 26 GLY H . 19550 1
257 . 1 1 22 22 GLY HA2 H 1 4.68 0.02 . 2 . . . A 26 GLY HA2 . 19550 1
258 . 1 1 22 22 GLY HA3 H 1 3.17 0.02 . 2 . . . A 26 GLY HA3 . 19550 1
259 . 1 1 22 22 GLY C C 13 171.12 0.25 . 1 . . . A 26 GLY C . 19550 1
260 . 1 1 22 22 GLY CA C 13 43.98 0.25 . 1 . . . A 26 GLY CA . 19550 1
261 . 1 1 22 22 GLY N N 15 111.51 0.15 . 1 . . . A 26 GLY N . 19550 1
262 . 1 1 23 23 VAL H H 1 7.75 0.02 . 1 . . . A 27 VAL H . 19550 1
263 . 1 1 23 23 VAL HA H 1 4.79 0.02 . 1 . . . A 27 VAL HA . 19550 1
264 . 1 1 23 23 VAL HB H 1 1.78 0.02 . 1 . . . A 27 VAL HB . 19550 1
265 . 1 1 23 23 VAL HG11 H 1 0.74 0.02 . 2 . . . A 27 VAL HG11 . 19550 1
266 . 1 1 23 23 VAL HG12 H 1 0.74 0.02 . 2 . . . A 27 VAL HG12 . 19550 1
267 . 1 1 23 23 VAL HG13 H 1 0.74 0.02 . 2 . . . A 27 VAL HG13 . 19550 1
268 . 1 1 23 23 VAL HG21 H 1 0.81 0.02 . 2 . . . A 27 VAL HG21 . 19550 1
269 . 1 1 23 23 VAL HG22 H 1 0.81 0.02 . 2 . . . A 27 VAL HG22 . 19550 1
270 . 1 1 23 23 VAL HG23 H 1 0.81 0.02 . 2 . . . A 27 VAL HG23 . 19550 1
271 . 1 1 23 23 VAL C C 13 175.61 0.25 . 1 . . . A 27 VAL C . 19550 1
272 . 1 1 23 23 VAL CA C 13 59.80 0.25 . 1 . . . A 27 VAL CA . 19550 1
273 . 1 1 23 23 VAL CB C 13 35.12 0.25 . 1 . . . A 27 VAL CB . 19550 1
274 . 1 1 23 23 VAL CG1 C 13 20.77 0.25 . 2 . . . A 27 VAL CG1 . 19550 1
275 . 1 1 23 23 VAL CG2 C 13 21.48 0.25 . 2 . . . A 27 VAL CG2 . 19550 1
276 . 1 1 23 23 VAL N N 15 117.44 0.15 . 1 . . . A 27 VAL N . 19550 1
277 . 1 1 24 24 VAL H H 1 8.88 0.02 . 1 . . . A 28 VAL H . 19550 1
278 . 1 1 24 24 VAL HA H 1 3.79 0.02 . 1 . . . A 28 VAL HA . 19550 1
279 . 1 1 24 24 VAL HB H 1 2.09 0.02 . 1 . . . A 28 VAL HB . 19550 1
280 . 1 1 24 24 VAL HG11 H 1 0.57 0.02 . 2 . . . A 28 VAL HG11 . 19550 1
281 . 1 1 24 24 VAL HG12 H 1 0.57 0.02 . 2 . . . A 28 VAL HG12 . 19550 1
282 . 1 1 24 24 VAL HG13 H 1 0.57 0.02 . 2 . . . A 28 VAL HG13 . 19550 1
283 . 1 1 24 24 VAL HG21 H 1 0.55 0.02 . 2 . . . A 28 VAL HG21 . 19550 1
284 . 1 1 24 24 VAL HG22 H 1 0.55 0.02 . 2 . . . A 28 VAL HG22 . 19550 1
285 . 1 1 24 24 VAL HG23 H 1 0.55 0.02 . 2 . . . A 28 VAL HG23 . 19550 1
286 . 1 1 24 24 VAL C C 13 176.96 0.25 . 1 . . . A 28 VAL C . 19550 1
287 . 1 1 24 24 VAL CA C 13 63.95 0.25 . 1 . . . A 28 VAL CA . 19550 1
288 . 1 1 24 24 VAL CB C 13 31.54 0.25 . 1 . . . A 28 VAL CB . 19550 1
289 . 1 1 24 24 VAL CG1 C 13 22.09 0.25 . 2 . . . A 28 VAL CG1 . 19550 1
290 . 1 1 24 24 VAL CG2 C 13 22.09 0.25 . 2 . . . A 28 VAL CG2 . 19550 1
291 . 1 1 24 24 VAL N N 15 126.62 0.15 . 1 . . . A 28 VAL N . 19550 1
292 . 1 1 25 25 VAL H H 1 9.18 0.02 . 1 . . . A 29 VAL H . 19550 1
293 . 1 1 25 25 VAL HA H 1 4.31 0.02 . 1 . . . A 29 VAL HA . 19550 1
294 . 1 1 25 25 VAL HB H 1 1.98 0.02 . 1 . . . A 29 VAL HB . 19550 1
295 . 1 1 25 25 VAL HG11 H 1 0.89 0.02 . 2 . . . A 29 VAL HG11 . 19550 1
296 . 1 1 25 25 VAL HG12 H 1 0.89 0.02 . 2 . . . A 29 VAL HG12 . 19550 1
297 . 1 1 25 25 VAL HG13 H 1 0.89 0.02 . 2 . . . A 29 VAL HG13 . 19550 1
298 . 1 1 25 25 VAL HG21 H 1 0.74 0.02 . 2 . . . A 29 VAL HG21 . 19550 1
299 . 1 1 25 25 VAL HG22 H 1 0.74 0.02 . 2 . . . A 29 VAL HG22 . 19550 1
300 . 1 1 25 25 VAL HG23 H 1 0.74 0.02 . 2 . . . A 29 VAL HG23 . 19550 1
301 . 1 1 25 25 VAL C C 13 175.55 0.25 . 1 . . . A 29 VAL C . 19550 1
302 . 1 1 25 25 VAL CA C 13 62.17 0.25 . 1 . . . A 29 VAL CA . 19550 1
303 . 1 1 25 25 VAL CB C 13 33.38 0.25 . 1 . . . A 29 VAL CB . 19550 1
304 . 1 1 25 25 VAL CG1 C 13 21.72 0.25 . 2 . . . A 29 VAL CG1 . 19550 1
305 . 1 1 25 25 VAL CG2 C 13 19.92 0.25 . 2 . . . A 29 VAL CG2 . 19550 1
306 . 1 1 25 25 VAL N N 15 126.20 0.15 . 1 . . . A 29 VAL N . 19550 1
307 . 1 1 26 26 ALA H H 1 7.66 0.02 . 1 . . . A 30 ALA H . 19550 1
308 . 1 1 26 26 ALA HA H 1 4.32 0.02 . 1 . . . A 30 ALA HA . 19550 1
309 . 1 1 26 26 ALA HB1 H 1 1.29 0.02 . 1 . . . A 30 ALA HB1 . 19550 1
310 . 1 1 26 26 ALA HB2 H 1 1.29 0.02 . 1 . . . A 30 ALA HB2 . 19550 1
311 . 1 1 26 26 ALA HB3 H 1 1.29 0.02 . 1 . . . A 30 ALA HB3 . 19550 1
312 . 1 1 26 26 ALA C C 13 174.32 0.25 . 1 . . . A 30 ALA C . 19550 1
313 . 1 1 26 26 ALA CA C 13 52.55 0.25 . 1 . . . A 30 ALA CA . 19550 1
314 . 1 1 26 26 ALA CB C 13 21.89 0.25 . 1 . . . A 30 ALA CB . 19550 1
315 . 1 1 26 26 ALA N N 15 121.34 0.15 . 1 . . . A 30 ALA N . 19550 1
316 . 1 1 27 27 ILE H H 1 8.46 0.02 . 1 . . . A 31 ILE H . 19550 1
317 . 1 1 27 27 ILE HA H 1 4.27 0.02 . 1 . . . A 31 ILE HA . 19550 1
318 . 1 1 27 27 ILE HB H 1 1.45 0.02 . 1 . . . A 31 ILE HB . 19550 1
319 . 1 1 27 27 ILE HG12 H 1 1.18 0.02 . 2 . . . A 31 ILE HG12 . 19550 1
320 . 1 1 27 27 ILE HG13 H 1 0.67 0.02 . 2 . . . A 31 ILE HG13 . 19550 1
321 . 1 1 27 27 ILE HG21 H 1 0.65 0.02 . 1 . . . A 31 ILE HG21 . 19550 1
322 . 1 1 27 27 ILE HG22 H 1 0.65 0.02 . 1 . . . A 31 ILE HG22 . 19550 1
323 . 1 1 27 27 ILE HG23 H 1 0.65 0.02 . 1 . . . A 31 ILE HG23 . 19550 1
324 . 1 1 27 27 ILE HD11 H 1 0.59 0.02 . 1 . . . A 31 ILE HD11 . 19550 1
325 . 1 1 27 27 ILE HD12 H 1 0.59 0.02 . 1 . . . A 31 ILE HD12 . 19550 1
326 . 1 1 27 27 ILE HD13 H 1 0.59 0.02 . 1 . . . A 31 ILE HD13 . 19550 1
327 . 1 1 27 27 ILE C C 13 174.30 0.25 . 1 . . . A 31 ILE C . 19550 1
328 . 1 1 27 27 ILE CA C 13 61.59 0.25 . 1 . . . A 31 ILE CA . 19550 1
329 . 1 1 27 27 ILE CB C 13 41.24 0.25 . 1 . . . A 31 ILE CB . 19550 1
330 . 1 1 27 27 ILE CG1 C 13 28.08 0.25 . 1 . . . A 31 ILE CG1 . 19550 1
331 . 1 1 27 27 ILE CG2 C 13 17.63 0.25 . 1 . . . A 31 ILE CG2 . 19550 1
332 . 1 1 27 27 ILE CD1 C 13 14.73 0.25 . 1 . . . A 31 ILE CD1 . 19550 1
333 . 1 1 27 27 ILE N N 15 120.29 0.15 . 1 . . . A 31 ILE N . 19550 1
334 . 1 1 28 28 ASP H H 1 8.51 0.02 . 1 . . . A 32 ASP H . 19550 1
335 . 1 1 28 28 ASP HA H 1 4.72 0.02 . 1 . . . A 32 ASP HA . 19550 1
336 . 1 1 28 28 ASP HB2 H 1 2.56 0.02 . 2 . . . A 32 ASP HB2 . 19550 1
337 . 1 1 28 28 ASP HB3 H 1 2.64 0.02 . 2 . . . A 32 ASP HB3 . 19550 1
338 . 1 1 28 28 ASP C C 13 174.71 0.25 . 1 . . . A 32 ASP C . 19550 1
339 . 1 1 28 28 ASP CA C 13 52.70 0.25 . 1 . . . A 32 ASP CA . 19550 1
340 . 1 1 28 28 ASP CB C 13 42.87 0.25 . 1 . . . A 32 ASP CB . 19550 1
341 . 1 1 28 28 ASP N N 15 128.13 0.15 . 1 . . . A 32 ASP N . 19550 1
342 . 1 1 29 29 LYS H H 1 8.44 0.02 . 1 . . . A 33 LYS H . 19550 1
343 . 1 1 29 29 LYS HA H 1 3.75 0.02 . 1 . . . A 33 LYS HA . 19550 1
344 . 1 1 29 29 LYS HB2 H 1 1.80 0.02 . 2 . . . A 33 LYS HB2 . 19550 1
345 . 1 1 29 29 LYS HB3 H 1 1.69 0.02 . 2 . . . A 33 LYS HB3 . 19550 1
346 . 1 1 29 29 LYS HG2 H 1 1.36 0.02 . 2 . . . A 33 LYS HG2 . 19550 1
347 . 1 1 29 29 LYS HG3 H 1 1.28 0.02 . 2 . . . A 33 LYS HG3 . 19550 1
348 . 1 1 29 29 LYS HD2 H 1 1.56 0.02 . 2 . . . A 33 LYS HD2 . 19550 1
349 . 1 1 29 29 LYS HD3 H 1 1.59 0.02 . 2 . . . A 33 LYS HD3 . 19550 1
350 . 1 1 29 29 LYS HE2 H 1 2.91 0.02 . 2 . . . A 33 LYS HE2 . 19550 1
351 . 1 1 29 29 LYS HE3 H 1 2.90 0.02 . 2 . . . A 33 LYS HE3 . 19550 1
352 . 1 1 29 29 LYS C C 13 175.87 0.25 . 1 . . . A 33 LYS C . 19550 1
353 . 1 1 29 29 LYS CA C 13 58.74 0.25 . 1 . . . A 33 LYS CA . 19550 1
354 . 1 1 29 29 LYS CB C 13 31.00 0.25 . 1 . . . A 33 LYS CB . 19550 1
355 . 1 1 29 29 LYS CG C 13 24.42 0.25 . 1 . . . A 33 LYS CG . 19550 1
356 . 1 1 29 29 LYS CD C 13 29.00 0.25 . 1 . . . A 33 LYS CD . 19550 1
357 . 1 1 29 29 LYS CE C 13 41.80 0.25 . 1 . . . A 33 LYS CE . 19550 1
358 . 1 1 29 29 LYS N N 15 118.56 0.15 . 1 . . . A 33 LYS N . 19550 1
359 . 1 1 30 30 ASP H H 1 8.60 0.02 . 1 . . . A 34 ASP H . 19550 1
360 . 1 1 30 30 ASP HA H 1 4.68 0.02 . 1 . . . A 34 ASP HA . 19550 1
361 . 1 1 30 30 ASP HB2 H 1 2.64 0.02 . 2 . . . A 34 ASP HB2 . 19550 1
362 . 1 1 30 30 ASP HB3 H 1 2.74 0.02 . 2 . . . A 34 ASP HB3 . 19550 1
363 . 1 1 30 30 ASP C C 13 176.48 0.25 . 1 . . . A 34 ASP C . 19550 1
364 . 1 1 30 30 ASP CA C 13 55.13 0.25 . 1 . . . A 34 ASP CA . 19550 1
365 . 1 1 30 30 ASP CB C 13 42.05 0.25 . 1 . . . A 34 ASP CB . 19550 1
366 . 1 1 30 30 ASP N N 15 116.03 0.15 . 1 . . . A 34 ASP N . 19550 1
367 . 1 1 31 31 VAL H H 1 8.10 0.02 . 1 . . . A 35 VAL H . 19550 1
368 . 1 1 31 31 VAL HA H 1 4.56 0.02 . 1 . . . A 35 VAL HA . 19550 1
369 . 1 1 31 31 VAL HB H 1 1.82 0.02 . 1 . . . A 35 VAL HB . 19550 1
370 . 1 1 31 31 VAL HG11 H 1 0.69 0.02 . 2 . . . A 35 VAL HG11 . 19550 1
371 . 1 1 31 31 VAL HG12 H 1 0.69 0.02 . 2 . . . A 35 VAL HG12 . 19550 1
372 . 1 1 31 31 VAL HG13 H 1 0.69 0.02 . 2 . . . A 35 VAL HG13 . 19550 1
373 . 1 1 31 31 VAL HG21 H 1 0.74 0.02 . 2 . . . A 35 VAL HG21 . 19550 1
374 . 1 1 31 31 VAL HG22 H 1 0.74 0.02 . 2 . . . A 35 VAL HG22 . 19550 1
375 . 1 1 31 31 VAL HG23 H 1 0.74 0.02 . 2 . . . A 35 VAL HG23 . 19550 1
376 . 1 1 31 31 VAL C C 13 172.73 0.25 . 1 . . . A 35 VAL C . 19550 1
377 . 1 1 31 31 VAL CA C 13 61.16 0.25 . 1 . . . A 35 VAL CA . 19550 1
378 . 1 1 31 31 VAL CB C 13 36.15 0.25 . 1 . . . A 35 VAL CB . 19550 1
379 . 1 1 31 31 VAL CG1 C 13 21.64 0.25 . 2 . . . A 35 VAL CG1 . 19550 1
380 . 1 1 31 31 VAL CG2 C 13 20.53 0.25 . 2 . . . A 35 VAL CG2 . 19550 1
381 . 1 1 31 31 VAL N N 15 120.74 0.15 . 1 . . . A 35 VAL N . 19550 1
382 . 1 1 32 32 VAL H H 1 9.04 0.02 . 1 . . . A 36 VAL H . 19550 1
383 . 1 1 32 32 VAL HA H 1 4.18 0.02 . 1 . . . A 36 VAL HA . 19550 1
384 . 1 1 32 32 VAL HB H 1 1.82 0.02 . 1 . . . A 36 VAL HB . 19550 1
385 . 1 1 32 32 VAL HG11 H 1 0.68 0.02 . 2 . . . A 36 VAL HG11 . 19550 1
386 . 1 1 32 32 VAL HG12 H 1 0.68 0.02 . 2 . . . A 36 VAL HG12 . 19550 1
387 . 1 1 32 32 VAL HG13 H 1 0.68 0.02 . 2 . . . A 36 VAL HG13 . 19550 1
388 . 1 1 32 32 VAL HG21 H 1 0.42 0.02 . 2 . . . A 36 VAL HG21 . 19550 1
389 . 1 1 32 32 VAL HG22 H 1 0.42 0.02 . 2 . . . A 36 VAL HG22 . 19550 1
390 . 1 1 32 32 VAL HG23 H 1 0.42 0.02 . 2 . . . A 36 VAL HG23 . 19550 1
391 . 1 1 32 32 VAL C C 13 174.08 0.25 . 1 . . . A 36 VAL C . 19550 1
392 . 1 1 32 32 VAL CA C 13 61.01 0.25 . 1 . . . A 36 VAL CA . 19550 1
393 . 1 1 32 32 VAL CB C 13 33.60 0.25 . 1 . . . A 36 VAL CB . 19550 1
394 . 1 1 32 32 VAL CG1 C 13 21.49 0.25 . 2 . . . A 36 VAL CG1 . 19550 1
395 . 1 1 32 32 VAL CG2 C 13 21.76 0.25 . 2 . . . A 36 VAL CG2 . 19550 1
396 . 1 1 32 32 VAL N N 15 125.41 0.15 . 1 . . . A 36 VAL N . 19550 1
397 . 1 1 33 33 LEU H H 1 8.68 0.02 . 1 . . . A 37 LEU H . 19550 1
398 . 1 1 33 33 LEU HA H 1 5.07 0.02 . 1 . . . A 37 LEU HA . 19550 1
399 . 1 1 33 33 LEU HB2 H 1 1.14 0.02 . 2 . . . A 37 LEU HB2 . 19550 1
400 . 1 1 33 33 LEU HB3 H 1 1.50 0.02 . 2 . . . A 37 LEU HB3 . 19550 1
401 . 1 1 33 33 LEU HG H 1 1.36 0.02 . 1 . . . A 37 LEU HG . 19550 1
402 . 1 1 33 33 LEU HD11 H 1 0.66 0.02 . 2 . . . A 37 LEU HD11 . 19550 1
403 . 1 1 33 33 LEU HD12 H 1 0.66 0.02 . 2 . . . A 37 LEU HD12 . 19550 1
404 . 1 1 33 33 LEU HD13 H 1 0.66 0.02 . 2 . . . A 37 LEU HD13 . 19550 1
405 . 1 1 33 33 LEU HD21 H 1 0.63 0.02 . 2 . . . A 37 LEU HD21 . 19550 1
406 . 1 1 33 33 LEU HD22 H 1 0.63 0.02 . 2 . . . A 37 LEU HD22 . 19550 1
407 . 1 1 33 33 LEU HD23 H 1 0.63 0.02 . 2 . . . A 37 LEU HD23 . 19550 1
408 . 1 1 33 33 LEU C C 13 176.57 0.25 . 1 . . . A 37 LEU C . 19550 1
409 . 1 1 33 33 LEU CA C 13 53.29 0.25 . 1 . . . A 37 LEU CA . 19550 1
410 . 1 1 33 33 LEU CB C 13 43.09 0.25 . 1 . . . A 37 LEU CB . 19550 1
411 . 1 1 33 33 LEU CG C 13 27.00 0.25 . 1 . . . A 37 LEU CG . 19550 1
412 . 1 1 33 33 LEU CD1 C 13 24.28 0.25 . 2 . . . A 37 LEU CD1 . 19550 1
413 . 1 1 33 33 LEU CD2 C 13 23.75 0.25 . 2 . . . A 37 LEU CD2 . 19550 1
414 . 1 1 33 33 LEU N N 15 127.34 0.15 . 1 . . . A 37 LEU N . 19550 1
415 . 1 1 34 34 VAL H H 1 9.11 0.02 . 1 . . . A 38 VAL H . 19550 1
416 . 1 1 34 34 VAL HA H 1 4.65 0.02 . 1 . . . A 38 VAL HA . 19550 1
417 . 1 1 34 34 VAL HB H 1 1.67 0.02 . 1 . . . A 38 VAL HB . 19550 1
418 . 1 1 34 34 VAL HG11 H 1 0.51 0.02 . 2 . . . A 38 VAL HG11 . 19550 1
419 . 1 1 34 34 VAL HG12 H 1 0.51 0.02 . 2 . . . A 38 VAL HG12 . 19550 1
420 . 1 1 34 34 VAL HG13 H 1 0.51 0.02 . 2 . . . A 38 VAL HG13 . 19550 1
421 . 1 1 34 34 VAL HG21 H 1 0.66 0.02 . 2 . . . A 38 VAL HG21 . 19550 1
422 . 1 1 34 34 VAL HG22 H 1 0.66 0.02 . 2 . . . A 38 VAL HG22 . 19550 1
423 . 1 1 34 34 VAL HG23 H 1 0.66 0.02 . 2 . . . A 38 VAL HG23 . 19550 1
424 . 1 1 34 34 VAL C C 13 174.40 0.25 . 1 . . . A 38 VAL C . 19550 1
425 . 1 1 34 34 VAL CA C 13 59.90 0.25 . 1 . . . A 38 VAL CA . 19550 1
426 . 1 1 34 34 VAL CB C 13 35.48 0.25 . 1 . . . A 38 VAL CB . 19550 1
427 . 1 1 34 34 VAL CG1 C 13 21.13 0.25 . 2 . . . A 38 VAL CG1 . 19550 1
428 . 1 1 34 34 VAL CG2 C 13 21.83 0.25 . 2 . . . A 38 VAL CG2 . 19550 1
429 . 1 1 34 34 VAL N N 15 123.16 0.15 . 1 . . . A 38 VAL N . 19550 1
430 . 1 1 35 35 ASP H H 1 9.13 0.02 . 1 . . . A 39 ASP H . 19550 1
431 . 1 1 35 35 ASP HA H 1 4.86 0.02 . 1 . . . A 39 ASP HA . 19550 1
432 . 1 1 35 35 ASP HB2 H 1 2.47 0.02 . 2 . . . A 39 ASP HB2 . 19550 1
433 . 1 1 35 35 ASP HB3 H 1 2.83 0.02 . 2 . . . A 39 ASP HB3 . 19550 1
434 . 1 1 35 35 ASP C C 13 175.67 0.25 . 1 . . . A 39 ASP C . 19550 1
435 . 1 1 35 35 ASP CA C 13 52.67 0.25 . 1 . . . A 39 ASP CA . 19550 1
436 . 1 1 35 35 ASP CB C 13 41.18 0.25 . 1 . . . A 39 ASP CB . 19550 1
437 . 1 1 35 35 ASP N N 15 124.80 0.15 . 1 . . . A 39 ASP N . 19550 1
438 . 1 1 36 36 ALA H H 1 9.20 0.02 . 1 . . . A 40 ALA H . 19550 1
439 . 1 1 36 36 ALA HA H 1 4.72 0.02 . 1 . . . A 40 ALA HA . 19550 1
440 . 1 1 36 36 ALA HB1 H 1 1.13 0.02 . 1 . . . A 40 ALA HB1 . 19550 1
441 . 1 1 36 36 ALA HB2 H 1 1.13 0.02 . 1 . . . A 40 ALA HB2 . 19550 1
442 . 1 1 36 36 ALA HB3 H 1 1.13 0.02 . 1 . . . A 40 ALA HB3 . 19550 1
443 . 1 1 36 36 ALA C C 13 176.36 0.25 . 1 . . . A 40 ALA C . 19550 1
444 . 1 1 36 36 ALA CA C 13 50.27 0.25 . 1 . . . A 40 ALA CA . 19550 1
445 . 1 1 36 36 ALA CB C 13 19.18 0.25 . 1 . . . A 40 ALA CB . 19550 1
446 . 1 1 36 36 ALA N N 15 131.90 0.15 . 1 . . . A 40 ALA N . 19550 1
447 . 1 1 37 37 GLY H H 1 8.48 0.02 . 1 . . . A 41 GLY H . 19550 1
448 . 1 1 37 37 GLY HA2 H 1 3.74 0.02 . 2 . . . A 41 GLY HA2 . 19550 1
449 . 1 1 37 37 GLY HA3 H 1 4.00 0.02 . 2 . . . A 41 GLY HA3 . 19550 1
450 . 1 1 37 37 GLY C C 13 174.91 0.25 . 1 . . . A 41 GLY C . 19550 1
451 . 1 1 37 37 GLY CA C 13 45.82 0.25 . 1 . . . A 41 GLY CA . 19550 1
452 . 1 1 37 37 GLY N N 15 106.92 0.15 . 1 . . . A 41 GLY N . 19550 1
453 . 1 1 38 38 LEU H H 1 7.53 0.02 . 1 . . . A 42 LEU H . 19550 1
454 . 1 1 38 38 LEU HA H 1 4.47 0.02 . 1 . . . A 42 LEU HA . 19550 1
455 . 1 1 38 38 LEU HB2 H 1 1.91 0.02 . 2 . . . A 42 LEU HB2 . 19550 1
456 . 1 1 38 38 LEU HB3 H 1 1.70 0.02 . 2 . . . A 42 LEU HB3 . 19550 1
457 . 1 1 38 38 LEU HG H 1 1.42 0.02 . 1 . . . A 42 LEU HG . 19550 1
458 . 1 1 38 38 LEU HD11 H 1 0.79 0.02 . 2 . . . A 42 LEU HD11 . 19550 1
459 . 1 1 38 38 LEU HD12 H 1 0.79 0.02 . 2 . . . A 42 LEU HD12 . 19550 1
460 . 1 1 38 38 LEU HD13 H 1 0.79 0.02 . 2 . . . A 42 LEU HD13 . 19550 1
461 . 1 1 38 38 LEU HD21 H 1 0.72 0.02 . 2 . . . A 42 LEU HD21 . 19550 1
462 . 1 1 38 38 LEU HD22 H 1 0.72 0.02 . 2 . . . A 42 LEU HD22 . 19550 1
463 . 1 1 38 38 LEU HD23 H 1 0.72 0.02 . 2 . . . A 42 LEU HD23 . 19550 1
464 . 1 1 38 38 LEU C C 13 177.12 0.25 . 1 . . . A 42 LEU C . 19550 1
465 . 1 1 38 38 LEU CA C 13 53.80 0.25 . 1 . . . A 42 LEU CA . 19550 1
466 . 1 1 38 38 LEU CB C 13 41.04 0.25 . 1 . . . A 42 LEU CB . 19550 1
467 . 1 1 38 38 LEU CG C 13 27.28 0.25 . 1 . . . A 42 LEU CG . 19550 1
468 . 1 1 38 38 LEU CD1 C 13 25.35 0.25 . 2 . . . A 42 LEU CD1 . 19550 1
469 . 1 1 38 38 LEU CD2 C 13 22.34 0.25 . 2 . . . A 42 LEU CD2 . 19550 1
470 . 1 1 38 38 LEU N N 15 119.14 0.15 . 1 . . . A 42 LEU N . 19550 1
471 . 1 1 39 39 LYS H H 1 8.36 0.02 . 1 . . . A 43 LYS H . 19550 1
472 . 1 1 39 39 LYS HA H 1 3.90 0.02 . 1 . . . A 43 LYS HA . 19550 1
473 . 1 1 39 39 LYS HB2 H 1 1.76 0.02 . 2 . . . A 43 LYS HB2 . 19550 1
474 . 1 1 39 39 LYS HB3 H 1 1.77 0.02 . 2 . . . A 43 LYS HB3 . 19550 1
475 . 1 1 39 39 LYS HG2 H 1 1.33 0.02 . 2 . . . A 43 LYS HG2 . 19550 1
476 . 1 1 39 39 LYS HG3 H 1 1.37 0.02 . 2 . . . A 43 LYS HG3 . 19550 1
477 . 1 1 39 39 LYS HD2 H 1 1.57 0.02 . 2 . . . A 43 LYS HD2 . 19550 1
478 . 1 1 39 39 LYS HD3 H 1 1.58 0.02 . 2 . . . A 43 LYS HD3 . 19550 1
479 . 1 1 39 39 LYS HE2 H 1 2.87 0.02 . 2 . . . A 43 LYS HE2 . 19550 1
480 . 1 1 39 39 LYS HE3 H 1 2.87 0.02 . 2 . . . A 43 LYS HE3 . 19550 1
481 . 1 1 39 39 LYS C C 13 176.33 0.25 . 1 . . . A 43 LYS C . 19550 1
482 . 1 1 39 39 LYS CA C 13 58.66 0.25 . 1 . . . A 43 LYS CA . 19550 1
483 . 1 1 39 39 LYS CB C 13 31.77 0.25 . 1 . . . A 43 LYS CB . 19550 1
484 . 1 1 39 39 LYS CG C 13 24.85 0.25 . 1 . . . A 43 LYS CG . 19550 1
485 . 1 1 39 39 LYS CD C 13 28.83 0.25 . 1 . . . A 43 LYS CD . 19550 1
486 . 1 1 39 39 LYS CE C 13 41.80 0.25 . 1 . . . A 43 LYS CE . 19550 1
487 . 1 1 39 39 LYS N N 15 118.93 0.15 . 1 . . . A 43 LYS N . 19550 1
488 . 1 1 40 40 SER H H 1 7.41 0.02 . 1 . . . A 44 SER H . 19550 1
489 . 1 1 40 40 SER HA H 1 4.48 0.02 . 1 . . . A 44 SER HA . 19550 1
490 . 1 1 40 40 SER HB2 H 1 3.67 0.02 . 2 . . . A 44 SER HB2 . 19550 1
491 . 1 1 40 40 SER HB3 H 1 3.62 0.02 . 2 . . . A 44 SER HB3 . 19550 1
492 . 1 1 40 40 SER C C 13 173.60 0.25 . 1 . . . A 44 SER C . 19550 1
493 . 1 1 40 40 SER CA C 13 56.48 0.25 . 1 . . . A 44 SER CA . 19550 1
494 . 1 1 40 40 SER CB C 13 65.01 0.25 . 1 . . . A 44 SER CB . 19550 1
495 . 1 1 40 40 SER N N 15 110.66 0.15 . 1 . . . A 44 SER N . 19550 1
496 . 1 1 41 41 GLU H H 1 8.82 0.02 . 1 . . . A 45 GLU H . 19550 1
497 . 1 1 41 41 GLU HA H 1 4.29 0.02 . 1 . . . A 45 GLU HA . 19550 1
498 . 1 1 41 41 GLU HB2 H 1 1.80 0.02 . 2 . . . A 45 GLU HB2 . 19550 1
499 . 1 1 41 41 GLU HB3 H 1 1.63 0.02 . 2 . . . A 45 GLU HB3 . 19550 1
500 . 1 1 41 41 GLU HG2 H 1 2.08 0.02 . 2 . . . A 45 GLU HG2 . 19550 1
501 . 1 1 41 41 GLU HG3 H 1 2.10 0.02 . 2 . . . A 45 GLU HG3 . 19550 1
502 . 1 1 41 41 GLU C C 13 176.43 0.25 . 1 . . . A 45 GLU C . 19550 1
503 . 1 1 41 41 GLU CA C 13 57.71 0.25 . 1 . . . A 45 GLU CA . 19550 1
504 . 1 1 41 41 GLU CB C 13 29.65 0.25 . 1 . . . A 45 GLU CB . 19550 1
505 . 1 1 41 41 GLU CG C 13 36.71 0.25 . 1 . . . A 45 GLU CG . 19550 1
506 . 1 1 41 41 GLU N N 15 122.63 0.15 . 1 . . . A 45 GLU N . 19550 1
507 . 1 1 42 42 SER H H 1 9.00 0.02 . 1 . . . A 46 SER H . 19550 1
508 . 1 1 42 42 SER HA H 1 4.53 0.02 . 1 . . . A 46 SER HA . 19550 1
509 . 1 1 42 42 SER HB2 H 1 3.49 0.02 . 2 . . . A 46 SER HB2 . 19550 1
510 . 1 1 42 42 SER HB3 H 1 3.67 0.02 . 2 . . . A 46 SER HB3 . 19550 1
511 . 1 1 42 42 SER C C 13 172.07 0.25 . 1 . . . A 46 SER C . 19550 1
512 . 1 1 42 42 SER CA C 13 58.46 0.25 . 1 . . . A 46 SER CA . 19550 1
513 . 1 1 42 42 SER CB C 13 64.56 0.25 . 1 . . . A 46 SER CB . 19550 1
514 . 1 1 42 42 SER N N 15 119.37 0.15 . 1 . . . A 46 SER N . 19550 1
515 . 1 1 43 43 ALA H H 1 8.53 0.02 . 1 . . . A 47 ALA H . 19550 1
516 . 1 1 43 43 ALA HA H 1 4.82 0.02 . 1 . . . A 47 ALA HA . 19550 1
517 . 1 1 43 43 ALA HB1 H 1 1.13 0.02 . 1 . . . A 47 ALA HB1 . 19550 1
518 . 1 1 43 43 ALA HB2 H 1 1.13 0.02 . 1 . . . A 47 ALA HB2 . 19550 1
519 . 1 1 43 43 ALA HB3 H 1 1.13 0.02 . 1 . . . A 47 ALA HB3 . 19550 1
520 . 1 1 43 43 ALA C C 13 176.14 0.25 . 1 . . . A 47 ALA C . 19550 1
521 . 1 1 43 43 ALA CA C 13 50.89 0.25 . 1 . . . A 47 ALA CA . 19550 1
522 . 1 1 43 43 ALA CB C 13 19.56 0.25 . 1 . . . A 47 ALA CB . 19550 1
523 . 1 1 43 43 ALA N N 15 128.62 0.15 . 1 . . . A 47 ALA N . 19550 1
524 . 1 1 44 44 ILE H H 1 9.18 0.02 . 1 . . . A 48 ILE H . 19550 1
525 . 1 1 44 44 ILE HA H 1 4.65 0.02 . 1 . . . A 48 ILE HA . 19550 1
526 . 1 1 44 44 ILE HB H 1 1.90 0.02 . 1 . . . A 48 ILE HB . 19550 1
527 . 1 1 44 44 ILE HG12 H 1 1.42 0.02 . 2 . . . A 48 ILE HG12 . 19550 1
528 . 1 1 44 44 ILE HG13 H 1 1.18 0.02 . 2 . . . A 48 ILE HG13 . 19550 1
529 . 1 1 44 44 ILE HG21 H 1 0.92 0.02 . 1 . . . A 48 ILE HG21 . 19550 1
530 . 1 1 44 44 ILE HG22 H 1 0.92 0.02 . 1 . . . A 48 ILE HG22 . 19550 1
531 . 1 1 44 44 ILE HG23 H 1 0.92 0.02 . 1 . . . A 48 ILE HG23 . 19550 1
532 . 1 1 44 44 ILE HD11 H 1 0.72 0.02 . 1 . . . A 48 ILE HD11 . 19550 1
533 . 1 1 44 44 ILE HD12 H 1 0.72 0.02 . 1 . . . A 48 ILE HD12 . 19550 1
534 . 1 1 44 44 ILE HD13 H 1 0.72 0.02 . 1 . . . A 48 ILE HD13 . 19550 1
535 . 1 1 44 44 ILE C C 13 173.37 0.25 . 1 . . . A 48 ILE C . 19550 1
536 . 1 1 44 44 ILE CA C 13 57.40 0.25 . 1 . . . A 48 ILE CA . 19550 1
537 . 1 1 44 44 ILE CB C 13 40.92 0.25 . 1 . . . A 48 ILE CB . 19550 1
538 . 1 1 44 44 ILE CG1 C 13 27.07 0.25 . 1 . . . A 48 ILE CG1 . 19550 1
539 . 1 1 44 44 ILE CG2 C 13 17.66 0.25 . 1 . . . A 48 ILE CG2 . 19550 1
540 . 1 1 44 44 ILE CD1 C 13 13.52 0.25 . 1 . . . A 48 ILE CD1 . 19550 1
541 . 1 1 44 44 ILE N N 15 125.70 0.15 . 1 . . . A 48 ILE N . 19550 1
542 . 1 1 45 45 PRO HA H 1 4.45 0.02 . 1 . . . A 49 PRO HA . 19550 1
543 . 1 1 45 45 PRO HB2 H 1 1.91 0.02 . 2 . . . A 49 PRO HB2 . 19550 1
544 . 1 1 45 45 PRO HB3 H 1 2.47 0.02 . 2 . . . A 49 PRO HB3 . 19550 1
545 . 1 1 45 45 PRO HG2 H 1 2.08 0.02 . 2 . . . A 49 PRO HG2 . 19550 1
546 . 1 1 45 45 PRO HG3 H 1 1.89 0.02 . 2 . . . A 49 PRO HG3 . 19550 1
547 . 1 1 45 45 PRO HD2 H 1 3.83 0.02 . 2 . . . A 49 PRO HD2 . 19550 1
548 . 1 1 45 45 PRO HD3 H 1 3.57 0.02 . 2 . . . A 49 PRO HD3 . 19550 1
549 . 1 1 45 45 PRO C C 13 177.59 0.25 . 1 . . . A 49 PRO C . 19550 1
550 . 1 1 45 45 PRO CA C 13 63.86 0.25 . 1 . . . A 49 PRO CA . 19550 1
551 . 1 1 45 45 PRO CB C 13 32.54 0.25 . 1 . . . A 49 PRO CB . 19550 1
552 . 1 1 45 45 PRO CG C 13 27.91 0.25 . 1 . . . A 49 PRO CG . 19550 1
553 . 1 1 45 45 PRO CD C 13 51.17 0.25 . 1 . . . A 49 PRO CD . 19550 1
554 . 1 1 46 46 ALA H H 1 8.24 0.02 . 1 . . . A 50 ALA H . 19550 1
555 . 1 1 46 46 ALA HA H 1 3.97 0.02 . 1 . . . A 50 ALA HA . 19550 1
556 . 1 1 46 46 ALA HB1 H 1 1.18 0.02 . 1 . . . A 50 ALA HB1 . 19550 1
557 . 1 1 46 46 ALA HB2 H 1 1.18 0.02 . 1 . . . A 50 ALA HB2 . 19550 1
558 . 1 1 46 46 ALA HB3 H 1 1.18 0.02 . 1 . . . A 50 ALA HB3 . 19550 1
559 . 1 1 46 46 ALA C C 13 178.89 0.25 . 1 . . . A 50 ALA C . 19550 1
560 . 1 1 46 46 ALA CA C 13 54.79 0.25 . 1 . . . A 50 ALA CA . 19550 1
561 . 1 1 46 46 ALA CB C 13 17.96 0.25 . 1 . . . A 50 ALA CB . 19550 1
562 . 1 1 46 46 ALA N N 15 125.83 0.15 . 1 . . . A 50 ALA N . 19550 1
563 . 1 1 47 47 GLU H H 1 8.57 0.02 . 1 . . . A 51 GLU H . 19550 1
564 . 1 1 47 47 GLU HA H 1 3.69 0.02 . 1 . . . A 51 GLU HA . 19550 1
565 . 1 1 47 47 GLU HB2 H 1 2.02 0.02 . 2 . . . A 51 GLU HB2 . 19550 1
566 . 1 1 47 47 GLU HB3 H 1 1.91 0.02 . 2 . . . A 51 GLU HB3 . 19550 1
567 . 1 1 47 47 GLU HG2 H 1 2.16 0.02 . 2 . . . A 51 GLU HG2 . 19550 1
568 . 1 1 47 47 GLU HG3 H 1 2.21 0.02 . 2 . . . A 51 GLU HG3 . 19550 1
569 . 1 1 47 47 GLU C C 13 177.81 0.25 . 1 . . . A 51 GLU C . 19550 1
570 . 1 1 47 47 GLU CA C 13 59.07 0.25 . 1 . . . A 51 GLU CA . 19550 1
571 . 1 1 47 47 GLU CB C 13 29.00 0.25 . 1 . . . A 51 GLU CB . 19550 1
572 . 1 1 47 47 GLU CG C 13 35.42 0.25 . 1 . . . A 51 GLU CG . 19550 1
573 . 1 1 47 47 GLU N N 15 115.10 0.15 . 1 . . . A 51 GLU N . 19550 1
574 . 1 1 48 48 GLN H H 1 7.45 0.02 . 1 . . . A 52 GLN H . 19550 1
575 . 1 1 48 48 GLN HA H 1 3.88 0.02 . 1 . . . A 52 GLN HA . 19550 1
576 . 1 1 48 48 GLN HB2 H 1 1.69 0.02 . 2 . . . A 52 GLN HB2 . 19550 1
577 . 1 1 48 48 GLN HB3 H 1 1.56 0.02 . 2 . . . A 52 GLN HB3 . 19550 1
578 . 1 1 48 48 GLN HG2 H 1 1.93 0.02 . 2 . . . A 52 GLN HG2 . 19550 1
579 . 1 1 48 48 GLN HG3 H 1 1.90 0.02 . 2 . . . A 52 GLN HG3 . 19550 1
580 . 1 1 48 48 GLN HE21 H 1 7.31 0.02 . 1 . . . A 52 GLN HE21 . 19550 1
581 . 1 1 48 48 GLN HE22 H 1 6.72 0.02 . 1 . . . A 52 GLN HE22 . 19550 1
582 . 1 1 48 48 GLN C C 13 175.86 0.25 . 1 . . . A 52 GLN C . 19550 1
583 . 1 1 48 48 GLN CA C 13 57.54 0.25 . 1 . . . A 52 GLN CA . 19550 1
584 . 1 1 48 48 GLN CB C 13 27.89 0.25 . 1 . . . A 52 GLN CB . 19550 1
585 . 1 1 48 48 GLN CG C 13 33.45 0.25 . 1 . . . A 52 GLN CG . 19550 1
586 . 1 1 48 48 GLN N N 15 115.73 0.15 . 1 . . . A 52 GLN N . 19550 1
587 . 1 1 48 48 GLN NE2 N 15 111.08 0.15 . 1 . . . A 52 GLN NE2 . 19550 1
588 . 1 1 49 49 PHE H H 1 7.85 0.02 . 1 . . . A 53 PHE H . 19550 1
589 . 1 1 49 49 PHE HA H 1 4.68 0.02 . 1 . . . A 53 PHE HA . 19550 1
590 . 1 1 49 49 PHE HB2 H 1 3.39 0.02 . 2 . . . A 53 PHE HB2 . 19550 1
591 . 1 1 49 49 PHE HB3 H 1 2.56 0.02 . 2 . . . A 53 PHE HB3 . 19550 1
592 . 1 1 49 49 PHE HD1 H 1 7.13 0.02 . 3 . . . A 53 PHE HD1 . 19550 1
593 . 1 1 49 49 PHE HD2 H 1 7.13 0.02 . 3 . . . A 53 PHE HD2 . 19550 1
594 . 1 1 49 49 PHE HE1 H 1 7.03 0.02 . 3 . . . A 53 PHE HE1 . 19550 1
595 . 1 1 49 49 PHE HE2 H 1 7.03 0.02 . 3 . . . A 53 PHE HE2 . 19550 1
596 . 1 1 49 49 PHE HZ H 1 6.85 0.02 . 1 . . . A 53 PHE HZ . 19550 1
597 . 1 1 49 49 PHE C C 13 174.66 0.25 . 1 . . . A 53 PHE C . 19550 1
598 . 1 1 49 49 PHE CA C 13 56.77 0.25 . 1 . . . A 53 PHE CA . 19550 1
599 . 1 1 49 49 PHE CB C 13 40.27 0.25 . 1 . . . A 53 PHE CB . 19550 1
600 . 1 1 49 49 PHE CD1 C 13 132.32 0.25 . 3 . . . A 53 PHE CD1 . 19550 1
601 . 1 1 49 49 PHE CD2 C 13 132.32 0.25 . 3 . . . A 53 PHE CD2 . 19550 1
602 . 1 1 49 49 PHE CE1 C 13 131.33 0.25 . 3 . . . A 53 PHE CE1 . 19550 1
603 . 1 1 49 49 PHE CE2 C 13 131.33 0.25 . 3 . . . A 53 PHE CE2 . 19550 1
604 . 1 1 49 49 PHE CZ C 13 128.58 0.25 . 1 . . . A 53 PHE CZ . 19550 1
605 . 1 1 49 49 PHE N N 15 115.73 0.15 . 1 . . . A 53 PHE N . 19550 1
606 . 1 1 50 50 LYS H H 1 7.01 0.02 . 1 . . . A 54 LYS H . 19550 1
607 . 1 1 50 50 LYS HA H 1 4.69 0.02 . 1 . . . A 54 LYS HA . 19550 1
608 . 1 1 50 50 LYS HB2 H 1 1.67 0.02 . 2 . . . A 54 LYS HB2 . 19550 1
609 . 1 1 50 50 LYS HB3 H 1 1.51 0.02 . 2 . . . A 54 LYS HB3 . 19550 1
610 . 1 1 50 50 LYS HG2 H 1 0.87 0.02 . 2 . . . A 54 LYS HG2 . 19550 1
611 . 1 1 50 50 LYS HG3 H 1 1.48 0.02 . 2 . . . A 54 LYS HG3 . 19550 1
612 . 1 1 50 50 LYS HD2 H 1 1.45 0.02 . 2 . . . A 54 LYS HD2 . 19550 1
613 . 1 1 50 50 LYS HD3 H 1 1.45 0.02 . 2 . . . A 54 LYS HD3 . 19550 1
614 . 1 1 50 50 LYS HE2 H 1 2.72 0.02 . 2 . . . A 54 LYS HE2 . 19550 1
615 . 1 1 50 50 LYS HE3 H 1 2.50 0.02 . 2 . . . A 54 LYS HE3 . 19550 1
616 . 1 1 50 50 LYS C C 13 176.78 0.25 . 1 . . . A 54 LYS C . 19550 1
617 . 1 1 50 50 LYS CA C 13 56.03 0.25 . 1 . . . A 54 LYS CA . 19550 1
618 . 1 1 50 50 LYS CB C 13 34.87 0.25 . 1 . . . A 54 LYS CB . 19550 1
619 . 1 1 50 50 LYS CG C 13 26.59 0.25 . 1 . . . A 54 LYS CG . 19550 1
620 . 1 1 50 50 LYS CD C 13 29.61 0.25 . 1 . . . A 54 LYS CD . 19550 1
621 . 1 1 50 50 LYS CE C 13 41.92 0.25 . 1 . . . A 54 LYS CE . 19550 1
622 . 1 1 50 50 LYS N N 15 119.70 0.15 . 1 . . . A 54 LYS N . 19550 1
623 . 1 1 51 51 ASN H H 1 8.54 0.02 . 1 . . . A 55 ASN H . 19550 1
624 . 1 1 51 51 ASN HA H 1 4.66 0.02 . 1 . . . A 55 ASN HA . 19550 1
625 . 1 1 51 51 ASN HB2 H 1 3.43 0.02 . 2 . . . A 55 ASN HB2 . 19550 1
626 . 1 1 51 51 ASN HB3 H 1 2.93 0.02 . 2 . . . A 55 ASN HB3 . 19550 1
627 . 1 1 51 51 ASN HD21 H 1 7.34 0.02 . 1 . . . A 55 ASN HD21 . 19550 1
628 . 1 1 51 51 ASN HD22 H 1 7.88 0.02 . 1 . . . A 55 ASN HD22 . 19550 1
629 . 1 1 51 51 ASN C C 13 177.61 0.25 . 1 . . . A 55 ASN C . 19550 1
630 . 1 1 51 51 ASN CA C 13 50.74 0.25 . 1 . . . A 55 ASN CA . 19550 1
631 . 1 1 51 51 ASN CB C 13 38.61 0.25 . 1 . . . A 55 ASN CB . 19550 1
632 . 1 1 51 51 ASN N N 15 120.16 0.15 . 1 . . . A 55 ASN N . 19550 1
633 . 1 1 51 51 ASN ND2 N 15 112.81 0.15 . 1 . . . A 55 ASN ND2 . 19550 1
634 . 1 1 52 52 ALA H H 1 8.43 0.02 . 1 . . . A 56 ALA H . 19550 1
635 . 1 1 52 52 ALA HA H 1 4.04 0.02 . 1 . . . A 56 ALA HA . 19550 1
636 . 1 1 52 52 ALA HB1 H 1 1.34 0.02 . 1 . . . A 56 ALA HB1 . 19550 1
637 . 1 1 52 52 ALA HB2 H 1 1.34 0.02 . 1 . . . A 56 ALA HB2 . 19550 1
638 . 1 1 52 52 ALA HB3 H 1 1.34 0.02 . 1 . . . A 56 ALA HB3 . 19550 1
639 . 1 1 52 52 ALA C C 13 178.55 0.25 . 1 . . . A 56 ALA C . 19550 1
640 . 1 1 52 52 ALA CA C 13 54.55 0.25 . 1 . . . A 56 ALA CA . 19550 1
641 . 1 1 52 52 ALA CB C 13 18.03 0.25 . 1 . . . A 56 ALA CB . 19550 1
642 . 1 1 52 52 ALA N N 15 120.71 0.15 . 1 . . . A 56 ALA N . 19550 1
643 . 1 1 53 53 GLN H H 1 7.59 0.02 . 1 . . . A 57 GLN H . 19550 1
644 . 1 1 53 53 GLN HA H 1 4.31 0.02 . 1 . . . A 57 GLN HA . 19550 1
645 . 1 1 53 53 GLN HB2 H 1 2.20 0.02 . 2 . . . A 57 GLN HB2 . 19550 1
646 . 1 1 53 53 GLN HB3 H 1 1.95 0.02 . 2 . . . A 57 GLN HB3 . 19550 1
647 . 1 1 53 53 GLN HG2 H 1 2.21 0.02 . 2 . . . A 57 GLN HG2 . 19550 1
648 . 1 1 53 53 GLN HG3 H 1 2.33 0.02 . 2 . . . A 57 GLN HG3 . 19550 1
649 . 1 1 53 53 GLN HE21 H 1 6.73 0.02 . 1 . . . A 57 GLN HE21 . 19550 1
650 . 1 1 53 53 GLN HE22 H 1 7.43 0.02 . 1 . . . A 57 GLN HE22 . 19550 1
651 . 1 1 53 53 GLN C C 13 176.09 0.25 . 1 . . . A 57 GLN C . 19550 1
652 . 1 1 53 53 GLN CA C 13 55.81 0.25 . 1 . . . A 57 GLN CA . 19550 1
653 . 1 1 53 53 GLN CB C 13 28.66 0.25 . 1 . . . A 57 GLN CB . 19550 1
654 . 1 1 53 53 GLN CG C 13 34.83 0.25 . 1 . . . A 57 GLN CG . 19550 1
655 . 1 1 53 53 GLN N N 15 114.93 0.15 . 1 . . . A 57 GLN N . 19550 1
656 . 1 1 53 53 GLN NE2 N 15 112.00 0.15 . 1 . . . A 57 GLN NE2 . 19550 1
657 . 1 1 54 54 GLY H H 1 8.16 0.02 . 1 . . . A 58 GLY H . 19550 1
658 . 1 1 54 54 GLY HA2 H 1 4.12 0.02 . 2 . . . A 58 GLY HA2 . 19550 1
659 . 1 1 54 54 GLY HA3 H 1 3.57 0.02 . 2 . . . A 58 GLY HA3 . 19550 1
660 . 1 1 54 54 GLY C C 13 173.64 0.25 . 1 . . . A 58 GLY C . 19550 1
661 . 1 1 54 54 GLY CA C 13 45.40 0.25 . 1 . . . A 58 GLY CA . 19550 1
662 . 1 1 54 54 GLY N N 15 107.91 0.15 . 1 . . . A 58 GLY N . 19550 1
663 . 1 1 55 55 GLU H H 1 7.72 0.02 . 1 . . . A 59 GLU H . 19550 1
664 . 1 1 55 55 GLU HA H 1 4.34 0.02 . 1 . . . A 59 GLU HA . 19550 1
665 . 1 1 55 55 GLU HB2 H 1 1.86 0.02 . 2 . . . A 59 GLU HB2 . 19550 1
666 . 1 1 55 55 GLU HB3 H 1 1.82 0.02 . 2 . . . A 59 GLU HB3 . 19550 1
667 . 1 1 55 55 GLU HG2 H 1 2.08 0.02 . 2 . . . A 59 GLU HG2 . 19550 1
668 . 1 1 55 55 GLU HG3 H 1 2.02 0.02 . 2 . . . A 59 GLU HG3 . 19550 1
669 . 1 1 55 55 GLU C C 13 175.79 0.25 . 1 . . . A 59 GLU C . 19550 1
670 . 1 1 55 55 GLU CA C 13 54.33 0.25 . 1 . . . A 59 GLU CA . 19550 1
671 . 1 1 55 55 GLU CB C 13 30.79 0.25 . 1 . . . A 59 GLU CB . 19550 1
672 . 1 1 55 55 GLU CG C 13 35.78 0.25 . 1 . . . A 59 GLU CG . 19550 1
673 . 1 1 55 55 GLU N N 15 119.72 0.15 . 1 . . . A 59 GLU N . 19550 1
674 . 1 1 56 56 LEU H H 1 8.71 0.02 . 1 . . . A 60 LEU H . 19550 1
675 . 1 1 56 56 LEU HA H 1 4.30 0.02 . 1 . . . A 60 LEU HA . 19550 1
676 . 1 1 56 56 LEU HB2 H 1 1.51 0.02 . 2 . . . A 60 LEU HB2 . 19550 1
677 . 1 1 56 56 LEU HB3 H 1 1.56 0.02 . 2 . . . A 60 LEU HB3 . 19550 1
678 . 1 1 56 56 LEU HG H 1 1.51 0.02 . 1 . . . A 60 LEU HG . 19550 1
679 . 1 1 56 56 LEU HD11 H 1 0.79 0.02 . 2 . . . A 60 LEU HD11 . 19550 1
680 . 1 1 56 56 LEU HD12 H 1 0.79 0.02 . 2 . . . A 60 LEU HD12 . 19550 1
681 . 1 1 56 56 LEU HD13 H 1 0.79 0.02 . 2 . . . A 60 LEU HD13 . 19550 1
682 . 1 1 56 56 LEU HD21 H 1 0.74 0.02 . 2 . . . A 60 LEU HD21 . 19550 1
683 . 1 1 56 56 LEU HD22 H 1 0.74 0.02 . 2 . . . A 60 LEU HD22 . 19550 1
684 . 1 1 56 56 LEU HD23 H 1 0.74 0.02 . 2 . . . A 60 LEU HD23 . 19550 1
685 . 1 1 56 56 LEU C C 13 177.67 0.25 . 1 . . . A 60 LEU C . 19550 1
686 . 1 1 56 56 LEU CA C 13 55.00 0.25 . 1 . . . A 60 LEU CA . 19550 1
687 . 1 1 56 56 LEU CB C 13 43.00 0.25 . 1 . . . A 60 LEU CB . 19550 1
688 . 1 1 56 56 LEU CG C 13 27.76 0.25 . 1 . . . A 60 LEU CG . 19550 1
689 . 1 1 56 56 LEU CD1 C 13 25.48 0.25 . 2 . . . A 60 LEU CD1 . 19550 1
690 . 1 1 56 56 LEU CD2 C 13 25.48 0.25 . 2 . . . A 60 LEU CD2 . 19550 1
691 . 1 1 56 56 LEU N N 15 123.03 0.15 . 1 . . . A 60 LEU N . 19550 1
692 . 1 1 57 57 GLU H H 1 8.80 0.02 . 1 . . . A 61 GLU H . 19550 1
693 . 1 1 57 57 GLU HA H 1 4.38 0.02 . 1 . . . A 61 GLU HA . 19550 1
694 . 1 1 57 57 GLU HB2 H 1 2.11 0.02 . 2 . . . A 61 GLU HB2 . 19550 1
695 . 1 1 57 57 GLU HB3 H 1 1.87 0.02 . 2 . . . A 61 GLU HB3 . 19550 1
696 . 1 1 57 57 GLU HG2 H 1 2.07 0.02 . 2 . . . A 61 GLU HG2 . 19550 1
697 . 1 1 57 57 GLU HG3 H 1 2.20 0.02 . 2 . . . A 61 GLU HG3 . 19550 1
698 . 1 1 57 57 GLU C C 13 175.39 0.25 . 1 . . . A 61 GLU C . 19550 1
699 . 1 1 57 57 GLU CA C 13 55.86 0.25 . 1 . . . A 61 GLU CA . 19550 1
700 . 1 1 57 57 GLU CB C 13 30.20 0.25 . 1 . . . A 61 GLU CB . 19550 1
701 . 1 1 57 57 GLU CG C 13 36.67 0.25 . 1 . . . A 61 GLU CG . 19550 1
702 . 1 1 57 57 GLU N N 15 123.57 0.15 . 1 . . . A 61 GLU N . 19550 1
703 . 1 1 58 58 ILE H H 1 6.79 0.02 . 1 . . . A 62 ILE H . 19550 1
704 . 1 1 58 58 ILE HA H 1 4.43 0.02 . 1 . . . A 62 ILE HA . 19550 1
705 . 1 1 58 58 ILE HB H 1 1.51 0.02 . 1 . . . A 62 ILE HB . 19550 1
706 . 1 1 58 58 ILE HG12 H 1 1.21 0.02 . 2 . . . A 62 ILE HG12 . 19550 1
707 . 1 1 58 58 ILE HG13 H 1 0.67 0.02 . 2 . . . A 62 ILE HG13 . 19550 1
708 . 1 1 58 58 ILE HG21 H 1 0.63 0.02 . 1 . . . A 62 ILE HG21 . 19550 1
709 . 1 1 58 58 ILE HG22 H 1 0.63 0.02 . 1 . . . A 62 ILE HG22 . 19550 1
710 . 1 1 58 58 ILE HG23 H 1 0.63 0.02 . 1 . . . A 62 ILE HG23 . 19550 1
711 . 1 1 58 58 ILE HD11 H 1 0.30 0.02 . 1 . . . A 62 ILE HD11 . 19550 1
712 . 1 1 58 58 ILE HD12 H 1 0.30 0.02 . 1 . . . A 62 ILE HD12 . 19550 1
713 . 1 1 58 58 ILE HD13 H 1 0.30 0.02 . 1 . . . A 62 ILE HD13 . 19550 1
714 . 1 1 58 58 ILE C C 13 172.59 0.25 . 1 . . . A 62 ILE C . 19550 1
715 . 1 1 58 58 ILE CA C 13 58.98 0.25 . 1 . . . A 62 ILE CA . 19550 1
716 . 1 1 58 58 ILE CB C 13 41.87 0.25 . 1 . . . A 62 ILE CB . 19550 1
717 . 1 1 58 58 ILE CG1 C 13 27.23 0.25 . 1 . . . A 62 ILE CG1 . 19550 1
718 . 1 1 58 58 ILE CG2 C 13 18.61 0.25 . 1 . . . A 62 ILE CG2 . 19550 1
719 . 1 1 58 58 ILE CD1 C 13 14.89 0.25 . 1 . . . A 62 ILE CD1 . 19550 1
720 . 1 1 58 58 ILE N N 15 113.67 0.15 . 1 . . . A 62 ILE N . 19550 1
721 . 1 1 59 59 GLN H H 1 8.38 0.02 . 1 . . . A 63 GLN H . 19550 1
722 . 1 1 59 59 GLN HA H 1 4.38 0.02 . 1 . . . A 63 GLN HA . 19550 1
723 . 1 1 59 59 GLN HB2 H 1 1.72 0.02 . 2 . . . A 63 GLN HB2 . 19550 1
724 . 1 1 59 59 GLN HB3 H 1 1.88 0.02 . 2 . . . A 63 GLN HB3 . 19550 1
725 . 1 1 59 59 GLN HG2 H 1 2.14 0.02 . 2 . . . A 63 GLN HG2 . 19550 1
726 . 1 1 59 59 GLN HG3 H 1 2.18 0.02 . 2 . . . A 63 GLN HG3 . 19550 1
727 . 1 1 59 59 GLN HE21 H 1 7.58 0.02 . 1 . . . A 63 GLN HE21 . 19550 1
728 . 1 1 59 59 GLN HE22 H 1 6.64 0.02 . 1 . . . A 63 GLN HE22 . 19550 1
729 . 1 1 59 59 GLN C C 13 175.07 0.25 . 1 . . . A 63 GLN C . 19550 1
730 . 1 1 59 59 GLN CA C 13 53.23 0.25 . 1 . . . A 63 GLN CA . 19550 1
731 . 1 1 59 59 GLN CB C 13 32.65 0.25 . 1 . . . A 63 GLN CB . 19550 1
732 . 1 1 59 59 GLN CG C 13 33.38 0.25 . 1 . . . A 63 GLN CG . 19550 1
733 . 1 1 59 59 GLN N N 15 119.49 0.15 . 1 . . . A 63 GLN N . 19550 1
734 . 1 1 59 59 GLN NE2 N 15 112.78 0.15 . 1 . . . A 63 GLN NE2 . 19550 1
735 . 1 1 60 60 VAL H H 1 8.37 0.02 . 1 . . . A 64 VAL H . 19550 1
736 . 1 1 60 60 VAL HA H 1 3.09 0.02 . 1 . . . A 64 VAL HA . 19550 1
737 . 1 1 60 60 VAL HB H 1 1.75 0.02 . 1 . . . A 64 VAL HB . 19550 1
738 . 1 1 60 60 VAL HG11 H 1 0.77 0.02 . 2 . . . A 64 VAL HG11 . 19550 1
739 . 1 1 60 60 VAL HG12 H 1 0.77 0.02 . 2 . . . A 64 VAL HG12 . 19550 1
740 . 1 1 60 60 VAL HG13 H 1 0.77 0.02 . 2 . . . A 64 VAL HG13 . 19550 1
741 . 1 1 60 60 VAL HG21 H 1 0.79 0.02 . 2 . . . A 64 VAL HG21 . 19550 1
742 . 1 1 60 60 VAL HG22 H 1 0.79 0.02 . 2 . . . A 64 VAL HG22 . 19550 1
743 . 1 1 60 60 VAL HG23 H 1 0.79 0.02 . 2 . . . A 64 VAL HG23 . 19550 1
744 . 1 1 60 60 VAL C C 13 177.13 0.25 . 1 . . . A 64 VAL C . 19550 1
745 . 1 1 60 60 VAL CA C 13 65.61 0.25 . 1 . . . A 64 VAL CA . 19550 1
746 . 1 1 60 60 VAL CB C 13 31.12 0.25 . 1 . . . A 64 VAL CB . 19550 1
747 . 1 1 60 60 VAL CG1 C 13 21.36 0.25 . 2 . . . A 64 VAL CG1 . 19550 1
748 . 1 1 60 60 VAL CG2 C 13 22.57 0.25 . 2 . . . A 64 VAL CG2 . 19550 1
749 . 1 1 60 60 VAL N N 15 120.77 0.15 . 1 . . . A 64 VAL N . 19550 1
750 . 1 1 61 61 GLY H H 1 8.87 0.02 . 1 . . . A 65 GLY H . 19550 1
751 . 1 1 61 61 GLY HA2 H 1 3.37 0.02 . 2 . . . A 65 GLY HA2 . 19550 1
752 . 1 1 61 61 GLY HA3 H 1 4.37 0.02 . 2 . . . A 65 GLY HA3 . 19550 1
753 . 1 1 61 61 GLY C C 13 174.15 0.25 . 1 . . . A 65 GLY C . 19550 1
754 . 1 1 61 61 GLY CA C 13 44.41 0.25 . 1 . . . A 65 GLY CA . 19550 1
755 . 1 1 61 61 GLY N N 15 116.72 0.15 . 1 . . . A 65 GLY N . 19550 1
756 . 1 1 62 62 ASP H H 1 7.81 0.02 . 1 . . . A 66 ASP H . 19550 1
757 . 1 1 62 62 ASP HA H 1 4.49 0.02 . 1 . . . A 66 ASP HA . 19550 1
758 . 1 1 62 62 ASP HB2 H 1 2.66 0.02 . 2 . . . A 66 ASP HB2 . 19550 1
759 . 1 1 62 62 ASP HB3 H 1 2.47 0.02 . 2 . . . A 66 ASP HB3 . 19550 1
760 . 1 1 62 62 ASP C C 13 175.19 0.25 . 1 . . . A 66 ASP C . 19550 1
761 . 1 1 62 62 ASP CA C 13 54.78 0.25 . 1 . . . A 66 ASP CA . 19550 1
762 . 1 1 62 62 ASP CB C 13 40.93 0.25 . 1 . . . A 66 ASP CB . 19550 1
763 . 1 1 62 62 ASP N N 15 121.34 0.15 . 1 . . . A 66 ASP N . 19550 1
764 . 1 1 63 63 GLU H H 1 8.32 0.02 . 1 . . . A 67 GLU H . 19550 1
765 . 1 1 63 63 GLU HA H 1 5.14 0.02 . 1 . . . A 67 GLU HA . 19550 1
766 . 1 1 63 63 GLU HB2 H 1 1.83 0.02 . 2 . . . A 67 GLU HB2 . 19550 1
767 . 1 1 63 63 GLU HB3 H 1 1.77 0.02 . 2 . . . A 67 GLU HB3 . 19550 1
768 . 1 1 63 63 GLU HG2 H 1 1.99 0.02 . 2 . . . A 67 GLU HG2 . 19550 1
769 . 1 1 63 63 GLU HG3 H 1 2.25 0.02 . 2 . . . A 67 GLU HG3 . 19550 1
770 . 1 1 63 63 GLU C C 13 176.49 0.25 . 1 . . . A 67 GLU C . 19550 1
771 . 1 1 63 63 GLU CA C 13 54.95 0.25 . 1 . . . A 67 GLU CA . 19550 1
772 . 1 1 63 63 GLU CB C 13 31.21 0.25 . 1 . . . A 67 GLU CB . 19550 1
773 . 1 1 63 63 GLU CG C 13 37.14 0.25 . 1 . . . A 67 GLU CG . 19550 1
774 . 1 1 63 63 GLU N N 15 119.48 0.15 . 1 . . . A 67 GLU N . 19550 1
775 . 1 1 64 64 VAL H H 1 8.69 0.02 . 1 . . . A 68 VAL H . 19550 1
776 . 1 1 64 64 VAL HA H 1 4.51 0.02 . 1 . . . A 68 VAL HA . 19550 1
777 . 1 1 64 64 VAL HB H 1 2.00 0.02 . 1 . . . A 68 VAL HB . 19550 1
778 . 1 1 64 64 VAL HG11 H 1 0.58 0.02 . 2 . . . A 68 VAL HG11 . 19550 1
779 . 1 1 64 64 VAL HG12 H 1 0.58 0.02 . 2 . . . A 68 VAL HG12 . 19550 1
780 . 1 1 64 64 VAL HG13 H 1 0.58 0.02 . 2 . . . A 68 VAL HG13 . 19550 1
781 . 1 1 64 64 VAL HG21 H 1 0.51 0.02 . 2 . . . A 68 VAL HG21 . 19550 1
782 . 1 1 64 64 VAL HG22 H 1 0.51 0.02 . 2 . . . A 68 VAL HG22 . 19550 1
783 . 1 1 64 64 VAL HG23 H 1 0.51 0.02 . 2 . . . A 68 VAL HG23 . 19550 1
784 . 1 1 64 64 VAL C C 13 173.62 0.25 . 1 . . . A 68 VAL C . 19550 1
785 . 1 1 64 64 VAL CA C 13 58.88 0.25 . 1 . . . A 68 VAL CA . 19550 1
786 . 1 1 64 64 VAL CB C 13 35.94 0.25 . 1 . . . A 68 VAL CB . 19550 1
787 . 1 1 64 64 VAL CG1 C 13 22.10 0.25 . 2 . . . A 68 VAL CG1 . 19550 1
788 . 1 1 64 64 VAL CG2 C 13 19.19 0.25 . 2 . . . A 68 VAL CG2 . 19550 1
789 . 1 1 64 64 VAL N N 15 116.52 0.15 . 1 . . . A 68 VAL N . 19550 1
790 . 1 1 65 65 ASP H H 1 8.28 0.02 . 1 . . . A 69 ASP H . 19550 1
791 . 1 1 65 65 ASP HA H 1 5.13 0.02 . 1 . . . A 69 ASP HA . 19550 1
792 . 1 1 65 65 ASP HB2 H 1 2.25 0.02 . 2 . . . A 69 ASP HB2 . 19550 1
793 . 1 1 65 65 ASP HB3 H 1 2.42 0.02 . 2 . . . A 69 ASP HB3 . 19550 1
794 . 1 1 65 65 ASP C C 13 175.91 0.25 . 1 . . . A 69 ASP C . 19550 1
795 . 1 1 65 65 ASP CA C 13 53.87 0.25 . 1 . . . A 69 ASP CA . 19550 1
796 . 1 1 65 65 ASP CB C 13 41.64 0.25 . 1 . . . A 69 ASP CB . 19550 1
797 . 1 1 65 65 ASP N N 15 122.79 0.15 . 1 . . . A 69 ASP N . 19550 1
798 . 1 1 66 66 VAL H H 1 9.09 0.02 . 1 . . . A 70 VAL H . 19550 1
799 . 1 1 66 66 VAL HA H 1 4.28 0.02 . 1 . . . A 70 VAL HA . 19550 1
800 . 1 1 66 66 VAL HB H 1 1.87 0.02 . 1 . . . A 70 VAL HB . 19550 1
801 . 1 1 66 66 VAL HG11 H 1 0.71 0.02 . 2 . . . A 70 VAL HG11 . 19550 1
802 . 1 1 66 66 VAL HG12 H 1 0.71 0.02 . 2 . . . A 70 VAL HG12 . 19550 1
803 . 1 1 66 66 VAL HG13 H 1 0.71 0.02 . 2 . . . A 70 VAL HG13 . 19550 1
804 . 1 1 66 66 VAL HG21 H 1 0.69 0.02 . 2 . . . A 70 VAL HG21 . 19550 1
805 . 1 1 66 66 VAL HG22 H 1 0.69 0.02 . 2 . . . A 70 VAL HG22 . 19550 1
806 . 1 1 66 66 VAL HG23 H 1 0.69 0.02 . 2 . . . A 70 VAL HG23 . 19550 1
807 . 1 1 66 66 VAL C C 13 173.53 0.25 . 1 . . . A 70 VAL C . 19550 1
808 . 1 1 66 66 VAL CA C 13 60.12 0.25 . 1 . . . A 70 VAL CA . 19550 1
809 . 1 1 66 66 VAL CB C 13 34.83 0.25 . 1 . . . A 70 VAL CB . 19550 1
810 . 1 1 66 66 VAL CG1 C 13 21.52 0.25 . 2 . . . A 70 VAL CG1 . 19550 1
811 . 1 1 66 66 VAL CG2 C 13 20.84 0.25 . 2 . . . A 70 VAL CG2 . 19550 1
812 . 1 1 66 66 VAL N N 15 120.49 0.15 . 1 . . . A 70 VAL N . 19550 1
813 . 1 1 67 67 ALA H H 1 8.46 0.02 . 1 . . . A 71 ALA H . 19550 1
814 . 1 1 67 67 ALA HA H 1 4.66 0.02 . 1 . . . A 71 ALA HA . 19550 1
815 . 1 1 67 67 ALA HB1 H 1 1.21 0.02 . 1 . . . A 71 ALA HB1 . 19550 1
816 . 1 1 67 67 ALA HB2 H 1 1.21 0.02 . 1 . . . A 71 ALA HB2 . 19550 1
817 . 1 1 67 67 ALA HB3 H 1 1.21 0.02 . 1 . . . A 71 ALA HB3 . 19550 1
818 . 1 1 67 67 ALA C C 13 177.38 0.25 . 1 . . . A 71 ALA C . 19550 1
819 . 1 1 67 67 ALA CA C 13 50.93 0.25 . 1 . . . A 71 ALA CA . 19550 1
820 . 1 1 67 67 ALA CB C 13 18.80 0.25 . 1 . . . A 71 ALA CB . 19550 1
821 . 1 1 67 67 ALA N N 15 127.58 0.15 . 1 . . . A 71 ALA N . 19550 1
822 . 1 1 68 68 LEU H H 1 8.39 0.02 . 1 . . . A 72 LEU H . 19550 1
823 . 1 1 68 68 LEU HA H 1 4.23 0.02 . 1 . . . A 72 LEU HA . 19550 1
824 . 1 1 68 68 LEU HB2 H 1 1.52 0.02 . 2 . . . A 72 LEU HB2 . 19550 1
825 . 1 1 68 68 LEU HB3 H 1 1.46 0.02 . 2 . . . A 72 LEU HB3 . 19550 1
826 . 1 1 68 68 LEU HD11 H 1 0.68 0.02 . 2 . . . A 72 LEU HD11 . 19550 1
827 . 1 1 68 68 LEU HD12 H 1 0.68 0.02 . 2 . . . A 72 LEU HD12 . 19550 1
828 . 1 1 68 68 LEU HD13 H 1 0.68 0.02 . 2 . . . A 72 LEU HD13 . 19550 1
829 . 1 1 68 68 LEU HD21 H 1 0.75 0.02 . 2 . . . A 72 LEU HD21 . 19550 1
830 . 1 1 68 68 LEU HD22 H 1 0.75 0.02 . 2 . . . A 72 LEU HD22 . 19550 1
831 . 1 1 68 68 LEU HD23 H 1 0.75 0.02 . 2 . . . A 72 LEU HD23 . 19550 1
832 . 1 1 68 68 LEU CA C 13 55.09 0.25 . 1 . . . A 72 LEU CA . 19550 1
833 . 1 1 68 68 LEU CB C 13 42.45 0.25 . 1 . . . A 72 LEU CB . 19550 1
834 . 1 1 68 68 LEU CG C 13 27.07 0.25 . 1 . . . A 72 LEU CG . 19550 1
835 . 1 1 68 68 LEU CD1 C 13 23.61 0.25 . 2 . . . A 72 LEU CD1 . 19550 1
836 . 1 1 68 68 LEU CD2 C 13 25.20 0.25 . 2 . . . A 72 LEU CD2 . 19550 1
837 . 1 1 68 68 LEU N N 15 124.20 0.15 . 1 . . . A 72 LEU N . 19550 1
838 . 1 1 69 69 ASP H H 1 8.44 0.02 . 1 . . . A 73 ASP H . 19550 1
839 . 1 1 69 69 ASP HA H 1 4.45 0.02 . 1 . . . A 73 ASP HA . 19550 1
840 . 1 1 69 69 ASP HB2 H 1 2.56 0.02 . 2 . . . A 73 ASP HB2 . 19550 1
841 . 1 1 69 69 ASP HB3 H 1 2.46 0.02 . 2 . . . A 73 ASP HB3 . 19550 1
842 . 1 1 69 69 ASP C C 13 175.91 0.25 . 1 . . . A 73 ASP C . 19550 1
843 . 1 1 69 69 ASP CA C 13 54.48 0.25 . 1 . . . A 73 ASP CA . 19550 1
844 . 1 1 69 69 ASP N N 15 119.98 0.15 . 1 . . . A 73 ASP N . 19550 1
845 . 1 1 70 70 ALA H H 1 7.92 0.02 . 1 . . . A 74 ALA H . 19550 1
846 . 1 1 70 70 ALA HA H 1 4.24 0.02 . 1 . . . A 74 ALA HA . 19550 1
847 . 1 1 70 70 ALA HB1 H 1 1.27 0.02 . 1 . . . A 74 ALA HB1 . 19550 1
848 . 1 1 70 70 ALA HB2 H 1 1.27 0.02 . 1 . . . A 74 ALA HB2 . 19550 1
849 . 1 1 70 70 ALA HB3 H 1 1.27 0.02 . 1 . . . A 74 ALA HB3 . 19550 1
850 . 1 1 70 70 ALA C C 13 177.69 0.25 . 1 . . . A 74 ALA C . 19550 1
851 . 1 1 70 70 ALA CA C 13 52.36 0.25 . 1 . . . A 74 ALA CA . 19550 1
852 . 1 1 70 70 ALA CB C 13 19.33 0.25 . 1 . . . A 74 ALA CB . 19550 1
853 . 1 1 70 70 ALA N N 15 122.83 0.15 . 1 . . . A 74 ALA N . 19550 1
854 . 1 1 71 71 VAL H H 1 7.84 0.02 . 1 . . . A 75 VAL H . 19550 1
855 . 1 1 71 71 VAL HA H 1 3.97 0.02 . 1 . . . A 75 VAL HA . 19550 1
856 . 1 1 71 71 VAL HB H 1 1.99 0.02 . 1 . . . A 75 VAL HB . 19550 1
857 . 1 1 71 71 VAL HG11 H 1 0.80 0.02 . 2 . . . A 75 VAL HG11 . 19550 1
858 . 1 1 71 71 VAL HG12 H 1 0.80 0.02 . 2 . . . A 75 VAL HG12 . 19550 1
859 . 1 1 71 71 VAL HG13 H 1 0.80 0.02 . 2 . . . A 75 VAL HG13 . 19550 1
860 . 1 1 71 71 VAL HG21 H 1 0.80 0.02 . 2 . . . A 75 VAL HG21 . 19550 1
861 . 1 1 71 71 VAL HG22 H 1 0.80 0.02 . 2 . . . A 75 VAL HG22 . 19550 1
862 . 1 1 71 71 VAL HG23 H 1 0.80 0.02 . 2 . . . A 75 VAL HG23 . 19550 1
863 . 1 1 71 71 VAL C C 13 176.37 0.25 . 1 . . . A 75 VAL C . 19550 1
864 . 1 1 71 71 VAL CA C 13 62.26 0.25 . 1 . . . A 75 VAL CA . 19550 1
865 . 1 1 71 71 VAL CB C 13 32.77 0.25 . 1 . . . A 75 VAL CB . 19550 1
866 . 1 1 71 71 VAL CG1 C 13 21.03 0.25 . 2 . . . A 75 VAL CG1 . 19550 1
867 . 1 1 71 71 VAL CG2 C 13 21.06 0.25 . 2 . . . A 75 VAL CG2 . 19550 1
868 . 1 1 71 71 VAL N N 15 118.36 0.15 . 1 . . . A 75 VAL N . 19550 1
869 . 1 1 72 72 GLU H H 1 8.38 0.02 . 1 . . . A 76 GLU H . 19550 1
870 . 1 1 72 72 GLU HA H 1 4.15 0.02 . 1 . . . A 76 GLU HA . 19550 1
871 . 1 1 72 72 GLU HB2 H 1 1.83 0.02 . 2 . . . A 76 GLU HB2 . 19550 1
872 . 1 1 72 72 GLU HB3 H 1 1.94 0.02 . 2 . . . A 76 GLU HB3 . 19550 1
873 . 1 1 72 72 GLU HG2 H 1 2.12 0.02 . 2 . . . A 76 GLU HG2 . 19550 1
874 . 1 1 72 72 GLU HG3 H 1 2.17 0.02 . 2 . . . A 76 GLU HG3 . 19550 1
875 . 1 1 72 72 GLU C C 13 176.32 0.25 . 1 . . . A 76 GLU C . 19550 1
876 . 1 1 72 72 GLU CA C 13 56.60 0.25 . 1 . . . A 76 GLU CA . 19550 1
877 . 1 1 72 72 GLU CB C 13 30.15 0.25 . 1 . . . A 76 GLU CB . 19550 1
878 . 1 1 72 72 GLU N N 15 123.79 0.15 . 1 . . . A 76 GLU N . 19550 1
879 . 1 1 73 73 ASP H H 1 8.27 0.02 . 1 . . . A 77 ASP H . 19550 1
880 . 1 1 73 73 ASP HA H 1 4.45 0.02 . 1 . . . A 77 ASP HA . 19550 1
881 . 1 1 73 73 ASP HB2 H 1 2.60 0.02 . 2 . . . A 77 ASP HB2 . 19550 1
882 . 1 1 73 73 ASP HB3 H 1 2.57 0.02 . 2 . . . A 77 ASP HB3 . 19550 1
883 . 1 1 73 73 ASP C C 13 176.74 0.25 . 1 . . . A 77 ASP C . 19550 1
884 . 1 1 73 73 ASP CA C 13 54.53 0.25 . 1 . . . A 77 ASP CA . 19550 1
885 . 1 1 73 73 ASP CB C 13 41.23 0.25 . 1 . . . A 77 ASP CB . 19550 1
886 . 1 1 73 73 ASP N N 15 121.32 0.15 . 1 . . . A 77 ASP N . 19550 1
887 . 1 1 74 74 GLY H H 1 8.18 0.02 . 1 . . . A 78 GLY H . 19550 1
888 . 1 1 74 74 GLY HA2 H 1 3.78 0.02 . 2 . . . A 78 GLY HA2 . 19550 1
889 . 1 1 74 74 GLY HA3 H 1 3.78 0.02 . 2 . . . A 78 GLY HA3 . 19550 1
890 . 1 1 74 74 GLY C C 13 174.35 0.25 . 1 . . . A 78 GLY C . 19550 1
891 . 1 1 74 74 GLY CA C 13 45.39 0.25 . 1 . . . A 78 GLY CA . 19550 1
892 . 1 1 74 74 GLY N N 15 108.57 0.15 . 1 . . . A 78 GLY N . 19550 1
893 . 1 1 75 75 PHE H H 1 8.09 0.02 . 1 . . . A 79 PHE H . 19550 1
894 . 1 1 75 75 PHE HA H 1 4.51 0.02 . 1 . . . A 79 PHE HA . 19550 1
895 . 1 1 75 75 PHE HB2 H 1 3.10 0.02 . 2 . . . A 79 PHE HB2 . 19550 1
896 . 1 1 75 75 PHE HB3 H 1 2.97 0.02 . 2 . . . A 79 PHE HB3 . 19550 1
897 . 1 1 75 75 PHE HD1 H 1 7.14 0.02 . 3 . . . A 79 PHE HD1 . 19550 1
898 . 1 1 75 75 PHE HD2 H 1 7.14 0.02 . 3 . . . A 79 PHE HD2 . 19550 1
899 . 1 1 75 75 PHE HE1 H 1 7.23 0.02 . 3 . . . A 79 PHE HE1 . 19550 1
900 . 1 1 75 75 PHE HE2 H 1 7.23 0.02 . 3 . . . A 79 PHE HE2 . 19550 1
901 . 1 1 75 75 PHE HZ H 1 7.17 0.02 . 1 . . . A 79 PHE HZ . 19550 1
902 . 1 1 75 75 PHE C C 13 176.43 0.25 . 1 . . . A 79 PHE C . 19550 1
903 . 1 1 75 75 PHE CA C 13 58.15 0.25 . 1 . . . A 79 PHE CA . 19550 1
904 . 1 1 75 75 PHE CB C 13 39.30 0.25 . 1 . . . A 79 PHE CB . 19550 1
905 . 1 1 75 75 PHE CD1 C 13 131.82 0.25 . 3 . . . A 79 PHE CD1 . 19550 1
906 . 1 1 75 75 PHE CD2 C 13 131.82 0.25 . 3 . . . A 79 PHE CD2 . 19550 1
907 . 1 1 75 75 PHE CE1 C 13 131.67 0.25 . 3 . . . A 79 PHE CE1 . 19550 1
908 . 1 1 75 75 PHE CE2 C 13 131.67 0.25 . 3 . . . A 79 PHE CE2 . 19550 1
909 . 1 1 75 75 PHE CZ C 13 129.65 0.25 . 1 . . . A 79 PHE CZ . 19550 1
910 . 1 1 75 75 PHE N N 15 119.99 0.15 . 1 . . . A 79 PHE N . 19550 1
911 . 1 1 76 76 GLY H H 1 8.32 0.02 . 1 . . . A 80 GLY H . 19550 1
912 . 1 1 76 76 GLY HA2 H 1 3.76 0.02 . 2 . . . A 80 GLY HA2 . 19550 1
913 . 1 1 76 76 GLY HA3 H 1 3.84 0.02 . 2 . . . A 80 GLY HA3 . 19550 1
914 . 1 1 76 76 GLY C C 13 174.20 0.25 . 1 . . . A 80 GLY C . 19550 1
915 . 1 1 76 76 GLY CA C 13 45.39 0.25 . 1 . . . A 80 GLY CA . 19550 1
916 . 1 1 76 76 GLY N N 15 110.05 0.15 . 1 . . . A 80 GLY N . 19550 1
917 . 1 1 77 77 GLU H H 1 8.18 0.02 . 1 . . . A 81 GLU H . 19550 1
918 . 1 1 77 77 GLU HA H 1 4.24 0.02 . 1 . . . A 81 GLU HA . 19550 1
919 . 1 1 77 77 GLU HB2 H 1 1.88 0.02 . 2 . . . A 81 GLU HB2 . 19550 1
920 . 1 1 77 77 GLU HB3 H 1 1.96 0.02 . 2 . . . A 81 GLU HB3 . 19550 1
921 . 1 1 77 77 GLU HG2 H 1 2.16 0.02 . 1 . . . A 81 GLU HG2 . 19550 1
922 . 1 1 77 77 GLU HG3 H 1 2.16 0.02 . 1 . . . A 81 GLU HG3 . 19550 1
923 . 1 1 77 77 GLU C C 13 176.94 0.25 . 1 . . . A 81 GLU C . 19550 1
924 . 1 1 77 77 GLU CA C 13 56.71 0.25 . 1 . . . A 81 GLU CA . 19550 1
925 . 1 1 77 77 GLU CB C 13 30.20 0.25 . 1 . . . A 81 GLU CB . 19550 1
926 . 1 1 77 77 GLU CG C 13 36.15 0.25 . 1 . . . A 81 GLU CG . 19550 1
927 . 1 1 77 77 GLU N N 15 120.58 0.15 . 1 . . . A 81 GLU N . 19550 1
928 . 1 1 78 78 THR H H 1 8.18 0.02 . 1 . . . A 82 THR H . 19550 1
929 . 1 1 78 78 THR HA H 1 4.23 0.02 . 1 . . . A 82 THR HA . 19550 1
930 . 1 1 78 78 THR HB H 1 4.13 0.02 . 1 . . . A 82 THR HB . 19550 1
931 . 1 1 78 78 THR HG21 H 1 1.10 0.02 . 1 . . . A 82 THR HG21 . 19550 1
932 . 1 1 78 78 THR HG22 H 1 1.10 0.02 . 1 . . . A 82 THR HG22 . 19550 1
933 . 1 1 78 78 THR HG23 H 1 1.10 0.02 . 1 . . . A 82 THR HG23 . 19550 1
934 . 1 1 78 78 THR C C 13 174.81 0.25 . 1 . . . A 82 THR C . 19550 1
935 . 1 1 78 78 THR CA C 13 62.23 0.25 . 1 . . . A 82 THR CA . 19550 1
936 . 1 1 78 78 THR CB C 13 69.83 0.25 . 1 . . . A 82 THR CB . 19550 1
937 . 1 1 78 78 THR N N 15 114.96 0.15 . 1 . . . A 82 THR N . 19550 1
938 . 1 1 79 79 LEU H H 1 8.17 0.02 . 1 . . . A 83 LEU H . 19550 1
939 . 1 1 79 79 LEU HA H 1 4.20 0.02 . 1 . . . A 83 LEU HA . 19550 1
940 . 1 1 79 79 LEU HB2 H 1 1.47 0.02 . 2 . . . A 83 LEU HB2 . 19550 1
941 . 1 1 79 79 LEU HB3 H 1 1.54 0.02 . 2 . . . A 83 LEU HB3 . 19550 1
942 . 1 1 79 79 LEU HG H 1 1.50 0.02 . 1 . . . A 83 LEU HG . 19550 1
943 . 1 1 79 79 LEU HD11 H 1 0.79 0.02 . 2 . . . A 83 LEU HD11 . 19550 1
944 . 1 1 79 79 LEU HD12 H 1 0.79 0.02 . 2 . . . A 83 LEU HD12 . 19550 1
945 . 1 1 79 79 LEU HD13 H 1 0.79 0.02 . 2 . . . A 83 LEU HD13 . 19550 1
946 . 1 1 79 79 LEU HD21 H 1 0.73 0.02 . 2 . . . A 83 LEU HD21 . 19550 1
947 . 1 1 79 79 LEU HD22 H 1 0.73 0.02 . 2 . . . A 83 LEU HD22 . 19550 1
948 . 1 1 79 79 LEU HD23 H 1 0.73 0.02 . 2 . . . A 83 LEU HD23 . 19550 1
949 . 1 1 79 79 LEU C C 13 177.64 0.25 . 1 . . . A 83 LEU C . 19550 1
950 . 1 1 79 79 LEU CA C 13 55.94 0.25 . 1 . . . A 83 LEU CA . 19550 1
951 . 1 1 79 79 LEU CB C 13 42.06 0.25 . 1 . . . A 83 LEU CB . 19550 1
952 . 1 1 79 79 LEU CG C 13 26.74 0.25 . 1 . . . A 83 LEU CG . 19550 1
953 . 1 1 79 79 LEU CD1 C 13 24.83 0.25 . 2 . . . A 83 LEU CD1 . 19550 1
954 . 1 1 79 79 LEU CD2 C 13 23.50 0.25 . 2 . . . A 83 LEU CD2 . 19550 1
955 . 1 1 79 79 LEU N N 15 123.94 0.15 . 1 . . . A 83 LEU N . 19550 1
956 . 1 1 80 80 LEU H H 1 8.09 0.02 . 1 . . . A 84 LEU H . 19550 1
957 . 1 1 80 80 LEU HA H 1 4.23 0.02 . 1 . . . A 84 LEU HA . 19550 1
958 . 1 1 80 80 LEU HB2 H 1 1.44 0.02 . 2 . . . A 84 LEU HB2 . 19550 1
959 . 1 1 80 80 LEU HB3 H 1 1.56 0.02 . 2 . . . A 84 LEU HB3 . 19550 1
960 . 1 1 80 80 LEU CA C 13 55.80 0.25 . 1 . . . A 84 LEU CA . 19550 1
961 . 1 1 80 80 LEU N N 15 121.10 0.15 . 1 . . . A 84 LEU N . 19550 1
962 . 1 1 81 81 SER H H 1 8.26 0.02 . 1 . . . A 85 SER H . 19550 1
963 . 1 1 81 81 SER HA H 1 4.31 0.02 . 1 . . . A 85 SER HA . 19550 1
964 . 1 1 81 81 SER HB2 H 1 3.83 0.02 . 2 . . . A 85 SER HB2 . 19550 1
965 . 1 1 81 81 SER HB3 H 1 3.74 0.02 . 2 . . . A 85 SER HB3 . 19550 1
966 . 1 1 81 81 SER CA C 13 58.74 0.25 . 1 . . . A 85 SER CA . 19550 1
967 . 1 1 81 81 SER CB C 13 63.63 0.25 . 1 . . . A 85 SER CB . 19550 1
968 . 1 1 81 81 SER N N 15 116.98 0.15 . 1 . . . A 85 SER N . 19550 1
969 . 1 1 83 83 GLU H H 1 8.12 0.02 . 1 . . . A 87 GLU H . 19550 1
970 . 1 1 83 83 GLU HA H 1 4.17 0.02 . 1 . . . A 87 GLU HA . 19550 1
971 . 1 1 83 83 GLU HB2 H 1 1.92 0.02 . 2 . . . A 87 GLU HB2 . 19550 1
972 . 1 1 83 83 GLU HB3 H 1 1.82 0.02 . 2 . . . A 87 GLU HB3 . 19550 1
973 . 1 1 83 83 GLU HG2 H 1 2.11 0.02 . 2 . . . A 87 GLU HG2 . 19550 1
974 . 1 1 83 83 GLU HG3 H 1 2.14 0.02 . 2 . . . A 87 GLU HG3 . 19550 1
975 . 1 1 83 83 GLU N N 15 120.31 0.15 . 1 . . . A 87 GLU N . 19550 1
976 . 1 1 84 84 LYS H H 1 8.08 0.02 . 1 . . . A 88 LYS H . 19550 1
977 . 1 1 84 84 LYS HA H 1 4.04 0.02 . 1 . . . A 88 LYS HA . 19550 1
978 . 1 1 84 84 LYS HB2 H 1 1.69 0.02 . 1 . . . A 88 LYS HB2 . 19550 1
979 . 1 1 84 84 LYS HB3 H 1 1.69 0.02 . 1 . . . A 88 LYS HB3 . 19550 1
980 . 1 1 84 84 LYS C C 13 175.64 0.25 . 1 . . . A 88 LYS C . 19550 1
981 . 1 1 84 84 LYS N N 15 120.78 0.15 . 1 . . . A 88 LYS N . 19550 1
982 . 1 1 85 85 ALA H H 1 8.31 0.02 . 1 . . . A 89 ALA H . 19550 1
983 . 1 1 85 85 ALA HA H 1 4.15 0.02 . 1 . . . A 89 ALA HA . 19550 1
984 . 1 1 85 85 ALA HB1 H 1 1.29 0.02 . 1 . . . A 89 ALA HB1 . 19550 1
985 . 1 1 85 85 ALA HB2 H 1 1.29 0.02 . 1 . . . A 89 ALA HB2 . 19550 1
986 . 1 1 85 85 ALA HB3 H 1 1.29 0.02 . 1 . . . A 89 ALA HB3 . 19550 1
987 . 1 1 85 85 ALA C C 13 178.15 0.25 . 1 . . . A 89 ALA C . 19550 1
988 . 1 1 85 85 ALA CA C 13 52.86 0.25 . 1 . . . A 89 ALA CA . 19550 1
989 . 1 1 85 85 ALA CB C 13 18.95 0.25 . 1 . . . A 89 ALA CB . 19550 1
990 . 1 1 85 85 ALA N N 15 124.25 0.15 . 1 . . . A 89 ALA N . 19550 1
991 . 1 1 86 86 LYS H H 1 7.94 0.02 . 1 . . . A 90 LYS H . 19550 1
992 . 1 1 86 86 LYS HA H 1 4.11 0.02 . 1 . . . A 90 LYS HA . 19550 1
993 . 1 1 86 86 LYS HB2 H 1 1.69 0.02 . 2 . . . A 90 LYS HB2 . 19550 1
994 . 1 1 86 86 LYS HB3 H 1 1.66 0.02 . 2 . . . A 90 LYS HB3 . 19550 1
995 . 1 1 86 86 LYS HG2 H 1 1.35 0.02 . 2 . . . A 90 LYS HG2 . 19550 1
996 . 1 1 86 86 LYS HG3 H 1 1.29 0.02 . 2 . . . A 90 LYS HG3 . 19550 1
997 . 1 1 86 86 LYS HD2 H 1 1.56 0.02 . 1 . . . A 90 LYS HD2 . 19550 1
998 . 1 1 86 86 LYS HD3 H 1 1.56 0.02 . 1 . . . A 90 LYS HD3 . 19550 1
999 . 1 1 86 86 LYS HE2 H 1 2.83 0.02 . 1 . . . A 90 LYS HE2 . 19550 1
1000 . 1 1 86 86 LYS HE3 H 1 2.83 0.02 . 1 . . . A 90 LYS HE3 . 19550 1
1001 . 1 1 86 86 LYS C C 13 176.89 0.25 . 1 . . . A 90 LYS C . 19550 1
1002 . 1 1 86 86 LYS CA C 13 56.63 0.25 . 1 . . . A 90 LYS CA . 19550 1
1003 . 1 1 86 86 LYS CB C 13 32.69 0.25 . 1 . . . A 90 LYS CB . 19550 1
1004 . 1 1 86 86 LYS CG C 13 24.73 0.25 . 1 . . . A 90 LYS CG . 19550 1
1005 . 1 1 86 86 LYS CD C 13 28.87 0.25 . 1 . . . A 90 LYS CD . 19550 1
1006 . 1 1 86 86 LYS CE C 13 41.79 0.25 . 1 . . . A 90 LYS CE . 19550 1
1007 . 1 1 86 86 LYS N N 15 119.43 0.15 . 1 . . . A 90 LYS N . 19550 1
1008 . 1 1 87 87 ARG H H 1 8.05 0.02 . 1 . . . A 91 ARG H . 19550 1
1009 . 1 1 87 87 ARG HA H 1 4.13 0.02 . 1 . . . A 91 ARG HA . 19550 1
1010 . 1 1 87 87 ARG HB2 H 1 1.68 0.02 . 2 . . . A 91 ARG HB2 . 19550 1
1011 . 1 1 87 87 ARG HB3 H 1 1.65 0.02 . 2 . . . A 91 ARG HB3 . 19550 1
1012 . 1 1 87 87 ARG HG2 H 1 1.43 0.02 . 2 . . . A 91 ARG HG2 . 19550 1
1013 . 1 1 87 87 ARG HG3 H 1 1.48 0.02 . 2 . . . A 91 ARG HG3 . 19550 1
1014 . 1 1 87 87 ARG HD2 H 1 3.01 0.02 . 2 . . . A 91 ARG HD2 . 19550 1
1015 . 1 1 87 87 ARG HD3 H 1 3.01 0.02 . 2 . . . A 91 ARG HD3 . 19550 1
1016 . 1 1 87 87 ARG CA C 13 56.51 0.25 . 1 . . . A 91 ARG CA . 19550 1
1017 . 1 1 87 87 ARG CB C 13 30.45 0.25 . 1 . . . A 91 ARG CB . 19550 1
1018 . 1 1 87 87 ARG CG C 13 27.22 0.25 . 1 . . . A 91 ARG CG . 19550 1
1019 . 1 1 87 87 ARG CD C 13 43.19 0.25 . 1 . . . A 91 ARG CD . 19550 1
1020 . 1 1 87 87 ARG N N 15 121.08 0.15 . 1 . . . A 91 ARG N . 19550 1
1021 . 1 1 88 88 HIS HA H 1 4.39 0.02 . 1 . . . A 92 HIS HA . 19550 1
1022 . 1 1 88 88 HIS HB2 H 1 2.93 0.02 . 2 . . . A 92 HIS HB2 . 19550 1
1023 . 1 1 88 88 HIS HB3 H 1 2.99 0.02 . 2 . . . A 92 HIS HB3 . 19550 1
1024 . 1 1 88 88 HIS HD2 H 1 6.89 0.02 . 1 . . . A 92 HIS HD2 . 19550 1
1025 . 1 1 88 88 HIS HE1 H 1 7.76 0.02 . 1 . . . A 92 HIS HE1 . 19550 1
1026 . 1 1 88 88 HIS CA C 13 56.66 0.25 . 1 . . . A 92 HIS CA . 19550 1
1027 . 1 1 88 88 HIS CB C 13 30.48 0.25 . 1 . . . A 92 HIS CB . 19550 1
1028 . 1 1 88 88 HIS CD2 C 13 120.05 0.25 . 1 . . . A 92 HIS CD2 . 19550 1
1029 . 1 1 88 88 HIS CE1 C 13 138.04 0.25 . 1 . . . A 92 HIS CE1 . 19550 1
1030 . 1 1 89 89 GLU H H 1 8.22 0.02 . 1 . . . A 93 GLU H . 19550 1
1031 . 1 1 89 89 GLU HA H 1 4.03 0.02 . 1 . . . A 93 GLU HA . 19550 1
1032 . 1 1 89 89 GLU HB2 H 1 1.84 0.02 . 2 . . . A 93 GLU HB2 . 19550 1
1033 . 1 1 89 89 GLU HB3 H 1 1.71 0.02 . 2 . . . A 93 GLU HB3 . 19550 1
1034 . 1 1 89 89 GLU HG2 H 1 2.10 0.02 . 1 . . . A 93 GLU HG2 . 19550 1
1035 . 1 1 89 89 GLU HG3 H 1 2.10 0.02 . 1 . . . A 93 GLU HG3 . 19550 1
1036 . 1 1 89 89 GLU C C 13 176.20 0.25 . 1 . . . A 93 GLU C . 19550 1
1037 . 1 1 89 89 GLU CA C 13 56.51 0.25 . 1 . . . A 93 GLU CA . 19550 1
1038 . 1 1 89 89 GLU CB C 13 30.10 0.25 . 1 . . . A 93 GLU CB . 19550 1
1039 . 1 1 89 89 GLU CG C 13 36.27 0.25 . 1 . . . A 93 GLU CG . 19550 1
1040 . 1 1 89 89 GLU N N 15 121.62 0.15 . 1 . . . A 93 GLU N . 19550 1
1041 . 1 1 90 90 ALA H H 1 8.17 0.02 . 1 . . . A 94 ALA H . 19550 1
1042 . 1 1 90 90 ALA HA H 1 4.13 0.02 . 1 . . . A 94 ALA HA . 19550 1
1043 . 1 1 90 90 ALA HB1 H 1 1.23 0.02 . 1 . . . A 94 ALA HB1 . 19550 1
1044 . 1 1 90 90 ALA HB2 H 1 1.23 0.02 . 1 . . . A 94 ALA HB2 . 19550 1
1045 . 1 1 90 90 ALA HB3 H 1 1.23 0.02 . 1 . . . A 94 ALA HB3 . 19550 1
1046 . 1 1 90 90 ALA C C 13 177.38 0.25 . 1 . . . A 94 ALA C . 19550 1
1047 . 1 1 90 90 ALA CA C 13 52.68 0.25 . 1 . . . A 94 ALA CA . 19550 1
1048 . 1 1 90 90 ALA CB C 13 18.90 0.25 . 1 . . . A 94 ALA CB . 19550 1
1049 . 1 1 90 90 ALA N N 15 123.79 0.15 . 1 . . . A 94 ALA N . 19550 1
1050 . 1 1 91 91 TRP H H 1 7.86 0.02 . 1 . . . A 95 TRP H . 19550 1
1051 . 1 1 91 91 TRP HA H 1 4.55 0.02 . 1 . . . A 95 TRP HA . 19550 1
1052 . 1 1 91 91 TRP HB2 H 1 3.16 0.02 . 2 . . . A 95 TRP HB2 . 19550 1
1053 . 1 1 91 91 TRP HB3 H 1 3.18 0.02 . 2 . . . A 95 TRP HB3 . 19550 1
1054 . 1 1 91 91 TRP HD1 H 1 7.09 0.02 . 1 . . . A 95 TRP HD1 . 19550 1
1055 . 1 1 91 91 TRP HE1 H 1 10.04 0.02 . 1 . . . A 95 TRP HE1 . 19550 1
1056 . 1 1 91 91 TRP HE3 H 1 7.48 0.02 . 1 . . . A 95 TRP HE3 . 19550 1
1057 . 1 1 91 91 TRP HZ2 H 1 7.34 0.02 . 1 . . . A 95 TRP HZ2 . 19550 1
1058 . 1 1 91 91 TRP HZ3 H 1 7.01 0.02 . 1 . . . A 95 TRP HZ3 . 19550 1
1059 . 1 1 91 91 TRP HH2 H 1 7.09 0.02 . 1 . . . A 95 TRP HH2 . 19550 1
1060 . 1 1 91 91 TRP C C 13 176.03 0.25 . 1 . . . A 95 TRP C . 19550 1
1061 . 1 1 91 91 TRP CA C 13 57.14 0.25 . 1 . . . A 95 TRP CA . 19550 1
1062 . 1 1 91 91 TRP CB C 13 29.20 0.25 . 1 . . . A 95 TRP CB . 19550 1
1063 . 1 1 91 91 TRP CD1 C 13 127.07 0.25 . 1 . . . A 95 TRP CD1 . 19550 1
1064 . 1 1 91 91 TRP CE3 C 13 120.78 0.25 . 1 . . . A 95 TRP CE3 . 19550 1
1065 . 1 1 91 91 TRP CZ2 C 13 114.62 0.25 . 1 . . . A 95 TRP CZ2 . 19550 1
1066 . 1 1 91 91 TRP CZ3 C 13 122.10 0.25 . 1 . . . A 95 TRP CZ3 . 19550 1
1067 . 1 1 91 91 TRP CH2 C 13 124.56 0.25 . 1 . . . A 95 TRP CH2 . 19550 1
1068 . 1 1 91 91 TRP N N 15 119.34 0.15 . 1 . . . A 95 TRP N . 19550 1
1069 . 1 1 91 91 TRP NE1 N 15 129.37 0.15 . 1 . . . A 95 TRP NE1 . 19550 1
1070 . 1 1 92 92 ILE H H 1 7.71 0.02 . 1 . . . A 96 ILE H . 19550 1
1071 . 1 1 92 92 ILE HA H 1 3.98 0.02 . 1 . . . A 96 ILE HA . 19550 1
1072 . 1 1 92 92 ILE HB H 1 1.63 0.02 . 1 . . . A 96 ILE HB . 19550 1
1073 . 1 1 92 92 ILE HG12 H 1 0.93 0.02 . 2 . . . A 96 ILE HG12 . 19550 1
1074 . 1 1 92 92 ILE HG13 H 1 1.20 0.02 . 2 . . . A 96 ILE HG13 . 19550 1
1075 . 1 1 92 92 ILE HG21 H 1 0.70 0.02 . 1 . . . A 96 ILE HG21 . 19550 1
1076 . 1 1 92 92 ILE HG22 H 1 0.70 0.02 . 1 . . . A 96 ILE HG22 . 19550 1
1077 . 1 1 92 92 ILE HG23 H 1 0.70 0.02 . 1 . . . A 96 ILE HG23 . 19550 1
1078 . 1 1 92 92 ILE HD11 H 1 0.68 0.02 . 1 . . . A 96 ILE HD11 . 19550 1
1079 . 1 1 92 92 ILE HD12 H 1 0.68 0.02 . 1 . . . A 96 ILE HD12 . 19550 1
1080 . 1 1 92 92 ILE HD13 H 1 0.68 0.02 . 1 . . . A 96 ILE HD13 . 19550 1
1081 . 1 1 92 92 ILE C C 13 175.91 0.25 . 1 . . . A 96 ILE C . 19550 1
1082 . 1 1 92 92 ILE CA C 13 61.10 0.25 . 1 . . . A 96 ILE CA . 19550 1
1083 . 1 1 92 92 ILE CB C 13 38.73 0.25 . 1 . . . A 96 ILE CB . 19550 1
1084 . 1 1 92 92 ILE CG1 C 13 27.20 0.25 . 1 . . . A 96 ILE CG1 . 19550 1
1085 . 1 1 92 92 ILE CG2 C 13 17.24 0.25 . 1 . . . A 96 ILE CG2 . 19550 1
1086 . 1 1 92 92 ILE CD1 C 13 12.85 0.25 . 1 . . . A 96 ILE CD1 . 19550 1
1087 . 1 1 92 92 ILE N N 15 121.80 0.15 . 1 . . . A 96 ILE N . 19550 1
1088 . 1 1 93 93 THR H H 1 8.01 0.02 . 1 . . . A 97 THR H . 19550 1
1089 . 1 1 93 93 THR HA H 1 4.19 0.02 . 1 . . . A 97 THR HA . 19550 1
1090 . 1 1 93 93 THR HB H 1 4.04 0.02 . 1 . . . A 97 THR HB . 19550 1
1091 . 1 1 93 93 THR HG21 H 1 1.08 0.02 . 1 . . . A 97 THR HG21 . 19550 1
1092 . 1 1 93 93 THR HG22 H 1 1.08 0.02 . 1 . . . A 97 THR HG22 . 19550 1
1093 . 1 1 93 93 THR HG23 H 1 1.08 0.02 . 1 . . . A 97 THR HG23 . 19550 1
1094 . 1 1 93 93 THR C C 13 174.03 0.25 . 1 . . . A 97 THR C . 19550 1
1095 . 1 1 93 93 THR CA C 13 61.67 0.25 . 1 . . . A 97 THR CA . 19550 1
1096 . 1 1 93 93 THR CB C 13 69.62 0.25 . 1 . . . A 97 THR CB . 19550 1
1097 . 1 1 93 93 THR CG2 C 13 21.51 0.25 . 1 . . . A 97 THR CG2 . 19550 1
1098 . 1 1 93 93 THR N N 15 118.29 0.15 . 1 . . . A 97 THR N . 19550 1
1099 . 1 1 94 94 LEU H H 1 8.12 0.02 . 1 . . . A 98 LEU H . 19550 1
1100 . 1 1 94 94 LEU HA H 1 4.24 0.02 . 1 . . . A 98 LEU HA . 19550 1
1101 . 1 1 94 94 LEU HB2 H 1 1.53 0.02 . 2 . . . A 98 LEU HB2 . 19550 1
1102 . 1 1 94 94 LEU HB3 H 1 1.48 0.02 . 2 . . . A 98 LEU HB3 . 19550 1
1103 . 1 1 94 94 LEU HG H 1 1.50 0.02 . 1 . . . A 98 LEU HG . 19550 1
1104 . 1 1 94 94 LEU HD11 H 1 0.74 0.02 . 2 . . . A 98 LEU HD11 . 19550 1
1105 . 1 1 94 94 LEU HD12 H 1 0.74 0.02 . 2 . . . A 98 LEU HD12 . 19550 1
1106 . 1 1 94 94 LEU HD13 H 1 0.74 0.02 . 2 . . . A 98 LEU HD13 . 19550 1
1107 . 1 1 94 94 LEU HD21 H 1 0.79 0.02 . 2 . . . A 98 LEU HD21 . 19550 1
1108 . 1 1 94 94 LEU HD22 H 1 0.79 0.02 . 2 . . . A 98 LEU HD22 . 19550 1
1109 . 1 1 94 94 LEU HD23 H 1 0.79 0.02 . 2 . . . A 98 LEU HD23 . 19550 1
1110 . 1 1 94 94 LEU C C 13 176.99 0.25 . 1 . . . A 98 LEU C . 19550 1
1111 . 1 1 94 94 LEU CA C 13 55.04 0.25 . 1 . . . A 98 LEU CA . 19550 1
1112 . 1 1 94 94 LEU CB C 13 42.27 0.25 . 1 . . . A 98 LEU CB . 19550 1
1113 . 1 1 94 94 LEU CG C 13 26.91 0.25 . 1 . . . A 98 LEU CG . 19550 1
1114 . 1 1 94 94 LEU CD1 C 13 23.46 0.25 . 2 . . . A 98 LEU CD1 . 19550 1
1115 . 1 1 94 94 LEU CD2 C 13 24.83 0.25 . 2 . . . A 98 LEU CD2 . 19550 1
1116 . 1 1 94 94 LEU N N 15 125.09 0.15 . 1 . . . A 98 LEU N . 19550 1
1117 . 1 1 95 95 GLU H H 1 8.24 0.02 . 1 . . . A 99 GLU H . 19550 1
1118 . 1 1 95 95 GLU HA H 1 4.15 0.02 . 1 . . . A 99 GLU HA . 19550 1
1119 . 1 1 95 95 GLU HB2 H 1 1.82 0.02 . 2 . . . A 99 GLU HB2 . 19550 1
1120 . 1 1 95 95 GLU HB3 H 1 1.94 0.02 . 2 . . . A 99 GLU HB3 . 19550 1
1121 . 1 1 95 95 GLU HG2 H 1 2.16 0.02 . 2 . . . A 99 GLU HG2 . 19550 1
1122 . 1 1 95 95 GLU HG3 H 1 2.12 0.02 . 2 . . . A 99 GLU HG3 . 19550 1
1123 . 1 1 95 95 GLU C C 13 175.28 0.25 . 1 . . . A 99 GLU C . 19550 1
1124 . 1 1 95 95 GLU CA C 13 56.48 0.25 . 1 . . . A 99 GLU CA . 19550 1
1125 . 1 1 95 95 GLU CB C 13 29.90 0.25 . 1 . . . A 99 GLU CB . 19550 1
1126 . 1 1 95 95 GLU CG C 13 36.25 0.25 . 1 . . . A 99 GLU CG . 19550 1
1127 . 1 1 95 95 GLU N N 15 122.40 0.15 . 1 . . . A 99 GLU N . 19550 1
1128 . 1 1 96 96 LYS H H 1 7.84 0.02 . 1 . . . A 100 LYS H . 19550 1
1129 . 1 1 96 96 LYS HA H 1 4.03 0.02 . 1 . . . A 100 LYS HA . 19550 1
1130 . 1 1 96 96 LYS HB2 H 1 1.59 0.02 . 2 . . . A 100 LYS HB2 . 19550 1
1131 . 1 1 96 96 LYS HB3 H 1 1.70 0.02 . 2 . . . A 100 LYS HB3 . 19550 1
1132 . 1 1 96 96 LYS HG2 H 1 1.27 0.02 . 2 . . . A 100 LYS HG2 . 19550 1
1133 . 1 1 96 96 LYS HG3 H 1 1.27 0.02 . 2 . . . A 100 LYS HG3 . 19550 1
1134 . 1 1 96 96 LYS HD2 H 1 1.54 0.02 . 2 . . . A 100 LYS HD2 . 19550 1
1135 . 1 1 96 96 LYS HD3 H 1 1.55 0.02 . 2 . . . A 100 LYS HD3 . 19550 1
1136 . 1 1 96 96 LYS HE2 H 1 2.85 0.02 . 2 . . . A 100 LYS HE2 . 19550 1
1137 . 1 1 96 96 LYS HE3 H 1 2.85 0.02 . 2 . . . A 100 LYS HE3 . 19550 1
1138 . 1 1 96 96 LYS CA C 13 57.48 0.25 . 1 . . . A 100 LYS CA . 19550 1
1139 . 1 1 96 96 LYS CB C 13 33.56 0.25 . 1 . . . A 100 LYS CB . 19550 1
1140 . 1 1 96 96 LYS CG C 13 24.64 0.25 . 1 . . . A 100 LYS CG . 19550 1
1141 . 1 1 96 96 LYS CD C 13 28.97 0.25 . 1 . . . A 100 LYS CD . 19550 1
1142 . 1 1 96 96 LYS CE C 13 41.87 0.25 . 1 . . . A 100 LYS CE . 19550 1
1143 . 1 1 96 96 LYS N N 15 127.44 0.15 . 1 . . . A 100 LYS N . 19550 1
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