Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17615
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17615 1
3 '3D HNCACB' . . . 17615 1
4 '2D 1H-13C HSQC' . . . 17615 1
5 '3D C(CO)NH' . . . 17615 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 3.76 0.03 . 2 . . . A 97 GLY HA2 . 17615 1
2 . 1 1 1 1 GLY HA3 H 1 3.76 0.03 . 2 . . . A 97 GLY HA3 . 17615 1
3 . 1 1 1 1 GLY CA C 13 43.94 0.20 . 1 . . . A 97 GLY CA . 17615 1
4 . 1 1 2 2 ALA HA H 1 4.36 0.03 . 1 . . . A 98 ALA HA . 17615 1
5 . 1 1 2 2 ALA HB1 H 1 1.40 0.03 . 1 . . . A 98 ALA HB1 . 17615 1
6 . 1 1 2 2 ALA HB2 H 1 1.40 0.03 . 1 . . . A 98 ALA HB2 . 17615 1
7 . 1 1 2 2 ALA HB3 H 1 1.40 0.03 . 1 . . . A 98 ALA HB3 . 17615 1
8 . 1 1 2 2 ALA CA C 13 52.64 0.20 . 1 . . . A 98 ALA CA . 17615 1
9 . 1 1 2 2 ALA CB C 13 19.42 0.20 . 1 . . . A 98 ALA CB . 17615 1
10 . 1 1 3 3 MET HA H 1 4.56 0.03 . 1 . . . A 99 MET HA . 17615 1
11 . 1 1 3 3 MET HB2 H 1 2.02 0.03 . 2 . . . A 99 MET HB2 . 17615 1
12 . 1 1 3 3 MET HB3 H 1 2.13 0.03 . 2 . . . A 99 MET HB3 . 17615 1
13 . 1 1 3 3 MET HG2 H 1 2.57 0.03 . 2 . . . A 99 MET HG2 . 17615 1
14 . 1 1 3 3 MET HG3 H 1 2.64 0.03 . 2 . . . A 99 MET HG3 . 17615 1
15 . 1 1 3 3 MET CA C 13 55.23 0.20 . 1 . . . A 99 MET CA . 17615 1
16 . 1 1 3 3 MET CB C 13 33.16 0.20 . 1 . . . A 99 MET CB . 17615 1
17 . 1 1 3 3 MET CG C 13 32.08 0.20 . 1 . . . A 99 MET CG . 17615 1
18 . 1 1 4 4 GLY H H 1 8.39 0.03 . 1 . . . A 100 GLY H . 17615 1
19 . 1 1 4 4 GLY HA2 H 1 4.21 0.03 . 2 . . . A 100 GLY HA2 . 17615 1
20 . 1 1 4 4 GLY HA3 H 1 4.03 0.03 . 2 . . . A 100 GLY HA3 . 17615 1
21 . 1 1 4 4 GLY CA C 13 44.61 0.20 . 1 . . . A 100 GLY CA . 17615 1
22 . 1 1 4 4 GLY N N 15 110.83 0.20 . 1 . . . A 100 GLY N . 17615 1
23 . 1 1 5 5 PRO HA H 1 4.41 0.03 . 1 . . . A 101 PRO HA . 17615 1
24 . 1 1 5 5 PRO HB2 H 1 1.95 0.03 . 2 . . . A 101 PRO HB2 . 17615 1
25 . 1 1 5 5 PRO HB3 H 1 2.32 0.03 . 2 . . . A 101 PRO HB3 . 17615 1
26 . 1 1 5 5 PRO HG2 H 1 2.03 0.03 . 2 . . . A 101 PRO HG2 . 17615 1
27 . 1 1 5 5 PRO HG3 H 1 2.03 0.03 . 2 . . . A 101 PRO HG3 . 17615 1
28 . 1 1 5 5 PRO HD2 H 1 3.64 0.03 . 2 . . . A 101 PRO HD2 . 17615 1
29 . 1 1 5 5 PRO HD3 H 1 3.64 0.03 . 2 . . . A 101 PRO HD3 . 17615 1
30 . 1 1 5 5 PRO CA C 13 63.43 0.20 . 1 . . . A 101 PRO CA . 17615 1
31 . 1 1 5 5 PRO CB C 13 32.21 0.20 . 1 . . . A 101 PRO CB . 17615 1
32 . 1 1 5 5 PRO CG C 13 27.27 0.20 . 1 . . . A 101 PRO CG . 17615 1
33 . 1 1 5 5 PRO CD C 13 49.83 0.20 . 1 . . . A 101 PRO CD . 17615 1
34 . 1 1 6 6 LYS H H 1 8.42 0.03 . 1 . . . A 102 LYS H . 17615 1
35 . 1 1 6 6 LYS HA H 1 4.32 0.03 . 1 . . . A 102 LYS HA . 17615 1
36 . 1 1 6 6 LYS HB2 H 1 1.74 0.03 . 2 . . . A 102 LYS HB2 . 17615 1
37 . 1 1 6 6 LYS HB3 H 1 1.85 0.03 . 2 . . . A 102 LYS HB3 . 17615 1
38 . 1 1 6 6 LYS HG2 H 1 1.42 0.03 . 2 . . . A 102 LYS HG2 . 17615 1
39 . 1 1 6 6 LYS HG3 H 1 1.46 0.03 . 2 . . . A 102 LYS HG3 . 17615 1
40 . 1 1 6 6 LYS HD2 H 1 1.69 0.03 . 2 . . . A 102 LYS HD2 . 17615 1
41 . 1 1 6 6 LYS HD3 H 1 1.77 0.03 . 2 . . . A 102 LYS HD3 . 17615 1
42 . 1 1 6 6 LYS HE2 H 1 3.02 0.03 . 2 . . . A 102 LYS HE2 . 17615 1
43 . 1 1 6 6 LYS HE3 H 1 3.02 0.03 . 2 . . . A 102 LYS HE3 . 17615 1
44 . 1 1 6 6 LYS CA C 13 56.26 0.20 . 1 . . . A 102 LYS CA . 17615 1
45 . 1 1 6 6 LYS CB C 13 33.00 0.20 . 1 . . . A 102 LYS CB . 17615 1
46 . 1 1 6 6 LYS CG C 13 24.75 0.20 . 1 . . . A 102 LYS CG . 17615 1
47 . 1 1 6 6 LYS CD C 13 29.00 0.20 . 1 . . . A 102 LYS CD . 17615 1
48 . 1 1 6 6 LYS CE C 13 42.01 0.20 . 1 . . . A 102 LYS CE . 17615 1
49 . 1 1 6 6 LYS N N 15 120.35 0.20 . 1 . . . A 102 LYS N . 17615 1
50 . 1 1 7 7 ASP H H 1 8.19 0.03 . 1 . . . A 103 ASP H . 17615 1
51 . 1 1 7 7 ASP HA H 1 4.59 0.03 . 1 . . . A 103 ASP HA . 17615 1
52 . 1 1 7 7 ASP HB2 H 1 2.60 0.03 . 2 . . . A 103 ASP HB2 . 17615 1
53 . 1 1 7 7 ASP HB3 H 1 2.68 0.03 . 2 . . . A 103 ASP HB3 . 17615 1
54 . 1 1 7 7 ASP CA C 13 54.55 0.20 . 1 . . . A 103 ASP CA . 17615 1
55 . 1 1 7 7 ASP CB C 13 41.31 0.20 . 1 . . . A 103 ASP CB . 17615 1
56 . 1 1 7 7 ASP N N 15 120.73 0.20 . 1 . . . A 103 ASP N . 17615 1
57 . 1 1 8 8 ILE H H 1 7.97 0.03 . 1 . . . A 104 ILE H . 17615 1
58 . 1 1 8 8 ILE HA H 1 4.17 0.03 . 1 . . . A 104 ILE HA . 17615 1
59 . 1 1 8 8 ILE HB H 1 1.85 0.03 . 1 . . . A 104 ILE HB . 17615 1
60 . 1 1 8 8 ILE HG12 H 1 1.16 0.03 . 2 . . . A 104 ILE HG12 . 17615 1
61 . 1 1 8 8 ILE HG13 H 1 1.45 0.03 . 2 . . . A 104 ILE HG13 . 17615 1
62 . 1 1 8 8 ILE HG21 H 1 0.87 0.03 . 1 . . . A 104 ILE HG21 . 17615 1
63 . 1 1 8 8 ILE HG22 H 1 0.87 0.03 . 1 . . . A 104 ILE HG22 . 17615 1
64 . 1 1 8 8 ILE HG23 H 1 0.87 0.03 . 1 . . . A 104 ILE HG23 . 17615 1
65 . 1 1 8 8 ILE HD11 H 1 0.85 0.03 . 1 . . . A 104 ILE HD11 . 17615 1
66 . 1 1 8 8 ILE HD12 H 1 0.85 0.03 . 1 . . . A 104 ILE HD12 . 17615 1
67 . 1 1 8 8 ILE HD13 H 1 0.85 0.03 . 1 . . . A 104 ILE HD13 . 17615 1
68 . 1 1 8 8 ILE CA C 13 60.95 0.20 . 1 . . . A 104 ILE CA . 17615 1
69 . 1 1 8 8 ILE CB C 13 38.84 0.20 . 1 . . . A 104 ILE CB . 17615 1
70 . 1 1 8 8 ILE CG1 C 13 27.20 0.20 . 1 . . . A 104 ILE CG1 . 17615 1
71 . 1 1 8 8 ILE CG2 C 13 17.56 0.20 . 1 . . . A 104 ILE CG2 . 17615 1
72 . 1 1 8 8 ILE CD1 C 13 12.88 0.20 . 1 . . . A 104 ILE CD1 . 17615 1
73 . 1 1 8 8 ILE N N 15 120.47 0.20 . 1 . . . A 104 ILE N . 17615 1
74 . 1 1 9 9 VAL H H 1 8.17 0.03 . 1 . . . A 105 VAL H . 17615 1
75 . 1 1 9 9 VAL HA H 1 4.09 0.03 . 1 . . . A 105 VAL HA . 17615 1
76 . 1 1 9 9 VAL HB H 1 2.01 0.03 . 1 . . . A 105 VAL HB . 17615 1
77 . 1 1 9 9 VAL HG11 H 1 0.87 0.03 . 2 . . . A 105 VAL HG11 . 17615 1
78 . 1 1 9 9 VAL HG12 H 1 0.87 0.03 . 2 . . . A 105 VAL HG12 . 17615 1
79 . 1 1 9 9 VAL HG13 H 1 0.87 0.03 . 2 . . . A 105 VAL HG13 . 17615 1
80 . 1 1 9 9 VAL HG21 H 1 0.89 0.03 . 2 . . . A 105 VAL HG21 . 17615 1
81 . 1 1 9 9 VAL HG22 H 1 0.89 0.03 . 2 . . . A 105 VAL HG22 . 17615 1
82 . 1 1 9 9 VAL HG23 H 1 0.89 0.03 . 2 . . . A 105 VAL HG23 . 17615 1
83 . 1 1 9 9 VAL CA C 13 61.97 0.20 . 1 . . . A 105 VAL CA . 17615 1
84 . 1 1 9 9 VAL CB C 13 32.92 0.20 . 1 . . . A 105 VAL CB . 17615 1
85 . 1 1 9 9 VAL CG1 C 13 21.16 0.20 . 2 . . . A 105 VAL CG1 . 17615 1
86 . 1 1 9 9 VAL CG2 C 13 20.65 0.20 . 2 . . . A 105 VAL CG2 . 17615 1
87 . 1 1 9 9 VAL N N 15 124.66 0.20 . 1 . . . A 105 VAL N . 17615 1
88 . 1 1 10 10 ASP H H 1 8.48 0.03 . 1 . . . A 106 ASP H . 17615 1
89 . 1 1 10 10 ASP HA H 1 4.87 0.03 . 1 . . . A 106 ASP HA . 17615 1
90 . 1 1 10 10 ASP HB2 H 1 2.56 0.03 . 2 . . . A 106 ASP HB2 . 17615 1
91 . 1 1 10 10 ASP HB3 H 1 2.85 0.03 . 2 . . . A 106 ASP HB3 . 17615 1
92 . 1 1 10 10 ASP CA C 13 52.03 0.20 . 1 . . . A 106 ASP CA . 17615 1
93 . 1 1 10 10 ASP CB C 13 41.59 0.20 . 1 . . . A 106 ASP CB . 17615 1
94 . 1 1 10 10 ASP N N 15 126.47 0.20 . 1 . . . A 106 ASP N . 17615 1
95 . 1 1 11 11 PRO HA H 1 4.41 0.03 . 1 . . . A 107 PRO HA . 17615 1
96 . 1 1 11 11 PRO HB2 H 1 2.01 0.03 . 2 . . . A 107 PRO HB2 . 17615 1
97 . 1 1 11 11 PRO HB3 H 1 2.30 0.03 . 2 . . . A 107 PRO HB3 . 17615 1
98 . 1 1 11 11 PRO HG2 H 1 2.02 0.03 . 2 . . . A 107 PRO HG2 . 17615 1
99 . 1 1 11 11 PRO HG3 H 1 2.02 0.03 . 2 . . . A 107 PRO HG3 . 17615 1
100 . 1 1 11 11 PRO HD2 H 1 3.87 0.03 . 2 . . . A 107 PRO HD2 . 17615 1
101 . 1 1 11 11 PRO HD3 H 1 3.89 0.03 . 2 . . . A 107 PRO HD3 . 17615 1
102 . 1 1 11 11 PRO CA C 13 63.78 0.20 . 1 . . . A 107 PRO CA . 17615 1
103 . 1 1 11 11 PRO CB C 13 32.18 0.20 . 1 . . . A 107 PRO CB . 17615 1
104 . 1 1 11 11 PRO CG C 13 27.18 0.20 . 1 . . . A 107 PRO CG . 17615 1
105 . 1 1 11 11 PRO CD C 13 51.05 0.20 . 1 . . . A 107 PRO CD . 17615 1
106 . 1 1 12 12 ALA H H 1 8.41 0.03 . 1 . . . A 108 ALA H . 17615 1
107 . 1 1 12 12 ALA HA H 1 4.32 0.03 . 1 . . . A 108 ALA HA . 17615 1
108 . 1 1 12 12 ALA HB1 H 1 1.38 0.03 . 1 . . . A 108 ALA HB1 . 17615 1
109 . 1 1 12 12 ALA HB2 H 1 1.38 0.03 . 1 . . . A 108 ALA HB2 . 17615 1
110 . 1 1 12 12 ALA HB3 H 1 1.38 0.03 . 1 . . . A 108 ALA HB3 . 17615 1
111 . 1 1 12 12 ALA CA C 13 52.37 0.20 . 1 . . . A 108 ALA CA . 17615 1
112 . 1 1 12 12 ALA CB C 13 19.33 0.20 . 1 . . . A 108 ALA CB . 17615 1
113 . 1 1 12 12 ALA N N 15 122.17 0.20 . 1 . . . A 108 ALA N . 17615 1
114 . 1 1 13 13 THR H H 1 7.75 0.03 . 1 . . . A 109 THR H . 17615 1
115 . 1 1 13 13 THR HA H 1 4.27 0.03 . 1 . . . A 109 THR HA . 17615 1
116 . 1 1 13 13 THR HB H 1 3.98 0.03 . 1 . . . A 109 THR HB . 17615 1
117 . 1 1 13 13 THR HG21 H 1 1.02 0.03 . 1 . . . A 109 THR HG21 . 17615 1
118 . 1 1 13 13 THR HG22 H 1 1.02 0.03 . 1 . . . A 109 THR HG22 . 17615 1
119 . 1 1 13 13 THR HG23 H 1 1.02 0.03 . 1 . . . A 109 THR HG23 . 17615 1
120 . 1 1 13 13 THR CA C 13 60.62 0.20 . 1 . . . A 109 THR CA . 17615 1
121 . 1 1 13 13 THR CB C 13 70.15 0.20 . 1 . . . A 109 THR CB . 17615 1
122 . 1 1 13 13 THR CG2 C 13 21.54 0.02 . 1 . . . A 109 THR CG2 . 17615 1
123 . 1 1 13 13 THR N N 15 117.03 0.20 . 1 . . . A 109 THR N . 17615 1
124 . 1 1 14 14 PRO HA H 1 4.45 0.03 . 1 . . . A 110 PRO HA . 17615 1
125 . 1 1 14 14 PRO HB2 H 1 0.91 0.03 . 2 . . . A 110 PRO HB2 . 17615 1
126 . 1 1 14 14 PRO HB3 H 1 1.61 0.03 . 2 . . . A 110 PRO HB3 . 17615 1
127 . 1 1 14 14 PRO HG2 H 1 1.45 0.03 . 2 . . . A 110 PRO HG2 . 17615 1
128 . 1 1 14 14 PRO HG3 H 1 1.60 0.03 . 2 . . . A 110 PRO HG3 . 17615 1
129 . 1 1 14 14 PRO HD2 H 1 3.37 0.03 . 2 . . . A 110 PRO HD2 . 17615 1
130 . 1 1 14 14 PRO HD3 H 1 3.85 0.03 . 2 . . . A 110 PRO HD3 . 17615 1
131 . 1 1 14 14 PRO CA C 13 62.10 0.20 . 1 . . . A 110 PRO CA . 17615 1
132 . 1 1 14 14 PRO CB C 13 31.43 0.20 . 1 . . . A 110 PRO CB . 17615 1
133 . 1 1 14 14 PRO CG C 13 27.19 0.20 . 1 . . . A 110 PRO CG . 17615 1
134 . 1 1 14 14 PRO CD C 13 50.58 0.20 . 1 . . . A 110 PRO CD . 17615 1
135 . 1 1 15 15 TYR H H 1 9.11 0.03 . 1 . . . A 111 TYR H . 17615 1
136 . 1 1 15 15 TYR HA H 1 4.77 0.03 . 1 . . . A 111 TYR HA . 17615 1
137 . 1 1 15 15 TYR HB2 H 1 2.77 0.03 . 2 . . . A 111 TYR HB2 . 17615 1
138 . 1 1 15 15 TYR HB3 H 1 3.03 0.03 . 2 . . . A 111 TYR HB3 . 17615 1
139 . 1 1 15 15 TYR HD1 H 1 7.27 0.03 . 1 . . . A 111 TYR HD1 . 17615 1
140 . 1 1 15 15 TYR HD2 H 1 7.27 0.03 . 1 . . . A 111 TYR HD2 . 17615 1
141 . 1 1 15 15 TYR HE1 H 1 6.85 0.03 . 1 . . . A 111 TYR HE1 . 17615 1
142 . 1 1 15 15 TYR HE2 H 1 6.85 0.03 . 1 . . . A 111 TYR HE2 . 17615 1
143 . 1 1 15 15 TYR CA C 13 55.62 0.20 . 1 . . . A 111 TYR CA . 17615 1
144 . 1 1 15 15 TYR CB C 13 39.24 0.20 . 1 . . . A 111 TYR CB . 17615 1
145 . 1 1 15 15 TYR N N 15 123.25 0.20 . 1 . . . A 111 TYR N . 17615 1
146 . 1 1 16 16 PRO HA H 1 4.13 0.03 . 1 . . . A 112 PRO HA . 17615 1
147 . 1 1 16 16 PRO HB2 H 1 1.89 0.03 . 2 . . . A 112 PRO HB2 . 17615 1
148 . 1 1 16 16 PRO HB3 H 1 2.35 0.03 . 2 . . . A 112 PRO HB3 . 17615 1
149 . 1 1 16 16 PRO HG2 H 1 1.92 0.03 . 2 . . . A 112 PRO HG2 . 17615 1
150 . 1 1 16 16 PRO HG3 H 1 2.21 0.03 . 2 . . . A 112 PRO HG3 . 17615 1
151 . 1 1 16 16 PRO HD2 H 1 3.92 0.03 . 2 . . . A 112 PRO HD2 . 17615 1
152 . 1 1 16 16 PRO HD3 H 1 3.44 0.03 . 2 . . . A 112 PRO HD3 . 17615 1
153 . 1 1 16 16 PRO CA C 13 64.71 0.20 . 1 . . . A 112 PRO CA . 17615 1
154 . 1 1 16 16 PRO CB C 13 31.53 0.20 . 1 . . . A 112 PRO CB . 17615 1
155 . 1 1 16 16 PRO CG C 13 28.24 0.20 . 1 . . . A 112 PRO CG . 17615 1
156 . 1 1 16 16 PRO CD C 13 50.64 0.20 . 1 . . . A 112 PRO CD . 17615 1
157 . 1 1 17 17 GLY H H 1 9.26 0.03 . 1 . . . A 113 GLY H . 17615 1
158 . 1 1 17 17 GLY HA2 H 1 3.53 0.03 . 2 . . . A 113 GLY HA2 . 17615 1
159 . 1 1 17 17 GLY HA3 H 1 4.57 0.03 . 2 . . . A 113 GLY HA3 . 17615 1
160 . 1 1 17 17 GLY CA C 13 44.93 0.20 . 1 . . . A 113 GLY CA . 17615 1
161 . 1 1 17 17 GLY N N 15 114.38 0.20 . 1 . . . A 113 GLY N . 17615 1
162 . 1 1 18 18 ASP H H 1 8.76 0.03 . 1 . . . A 114 ASP H . 17615 1
163 . 1 1 18 18 ASP HA H 1 4.71 0.03 . 1 . . . A 114 ASP HA . 17615 1
164 . 1 1 18 18 ASP HB2 H 1 2.62 0.03 . 2 . . . A 114 ASP HB2 . 17615 1
165 . 1 1 18 18 ASP HB3 H 1 2.92 0.03 . 2 . . . A 114 ASP HB3 . 17615 1
166 . 1 1 18 18 ASP CA C 13 55.41 0.20 . 1 . . . A 114 ASP CA . 17615 1
167 . 1 1 18 18 ASP CB C 13 41.60 0.20 . 1 . . . A 114 ASP CB . 17615 1
168 . 1 1 18 18 ASP N N 15 122.36 0.20 . 1 . . . A 114 ASP N . 17615 1
169 . 1 1 19 19 LYS H H 1 8.49 0.03 . 1 . . . A 115 LYS H . 17615 1
170 . 1 1 19 19 LYS HA H 1 4.99 0.03 . 1 . . . A 115 LYS HA . 17615 1
171 . 1 1 19 19 LYS HB2 H 1 1.89 0.03 . 2 . . . A 115 LYS HB2 . 17615 1
172 . 1 1 19 19 LYS HB3 H 1 1.89 0.03 . 2 . . . A 115 LYS HB3 . 17615 1
173 . 1 1 19 19 LYS HG2 H 1 1.54 0.03 . 2 . . . A 115 LYS HG2 . 17615 1
174 . 1 1 19 19 LYS HG3 H 1 1.74 0.03 . 2 . . . A 115 LYS HG3 . 17615 1
175 . 1 1 19 19 LYS HD2 H 1 1.75 0.03 . 2 . . . A 115 LYS HD2 . 17615 1
176 . 1 1 19 19 LYS HD3 H 1 1.75 0.03 . 2 . . . A 115 LYS HD3 . 17615 1
177 . 1 1 19 19 LYS HE2 H 1 3.01 0.03 . 2 . . . A 115 LYS HE2 . 17615 1
178 . 1 1 19 19 LYS HE3 H 1 3.01 0.03 . 2 . . . A 115 LYS HE3 . 17615 1
179 . 1 1 19 19 LYS CA C 13 56.37 0.20 . 1 . . . A 115 LYS CA . 17615 1
180 . 1 1 19 19 LYS CB C 13 33.54 0.20 . 1 . . . A 115 LYS CB . 17615 1
181 . 1 1 19 19 LYS CG C 13 25.57 0.20 . 1 . . . A 115 LYS CG . 17615 1
182 . 1 1 19 19 LYS CD C 13 29.27 0.20 . 1 . . . A 115 LYS CD . 17615 1
183 . 1 1 19 19 LYS CE C 13 42.01 0.20 . 1 . . . A 115 LYS CE . 17615 1
184 . 1 1 19 19 LYS N N 15 120.64 0.20 . 1 . . . A 115 LYS N . 17615 1
185 . 1 1 20 20 VAL H H 1 9.17 0.03 . 1 . . . A 116 VAL H . 17615 1
186 . 1 1 20 20 VAL HA H 1 5.24 0.03 . 1 . . . A 116 VAL HA . 17615 1
187 . 1 1 20 20 VAL HB H 1 2.29 0.03 . 1 . . . A 116 VAL HB . 17615 1
188 . 1 1 20 20 VAL HG11 H 1 0.86 0.03 . 2 . . . A 116 VAL HG11 . 17615 1
189 . 1 1 20 20 VAL HG12 H 1 0.86 0.03 . 2 . . . A 116 VAL HG12 . 17615 1
190 . 1 1 20 20 VAL HG13 H 1 0.86 0.03 . 2 . . . A 116 VAL HG13 . 17615 1
191 . 1 1 20 20 VAL HG21 H 1 0.46 0.03 . 2 . . . A 116 VAL HG21 . 17615 1
192 . 1 1 20 20 VAL HG22 H 1 0.46 0.03 . 2 . . . A 116 VAL HG22 . 17615 1
193 . 1 1 20 20 VAL HG23 H 1 0.46 0.03 . 2 . . . A 116 VAL HG23 . 17615 1
194 . 1 1 20 20 VAL CA C 13 58.30 0.20 . 1 . . . A 116 VAL CA . 17615 1
195 . 1 1 20 20 VAL CB C 13 36.04 0.20 . 1 . . . A 116 VAL CB . 17615 1
196 . 1 1 20 20 VAL CG1 C 13 20.67 0.20 . 2 . . . A 116 VAL CG1 . 17615 1
197 . 1 1 20 20 VAL CG2 C 13 19.41 0.20 . 2 . . . A 116 VAL CG2 . 17615 1
198 . 1 1 20 20 VAL N N 15 116.49 0.20 . 1 . . . A 116 VAL N . 17615 1
199 . 1 1 21 21 ILE H H 1 9.20 0.03 . 1 . . . A 117 ILE H . 17615 1
200 . 1 1 21 21 ILE HA H 1 5.13 0.03 . 1 . . . A 117 ILE HA . 17615 1
201 . 1 1 21 21 ILE HB H 1 1.67 0.03 . 1 . . . A 117 ILE HB . 17615 1
202 . 1 1 21 21 ILE HG12 H 1 1.35 0.03 . 2 . . . A 117 ILE HG12 . 17615 1
203 . 1 1 21 21 ILE HG13 H 1 1.17 0.03 . 2 . . . A 117 ILE HG13 . 17615 1
204 . 1 1 21 21 ILE HG21 H 1 0.92 0.03 . 1 . . . A 117 ILE HG21 . 17615 1
205 . 1 1 21 21 ILE HG22 H 1 0.92 0.03 . 1 . . . A 117 ILE HG22 . 17615 1
206 . 1 1 21 21 ILE HG23 H 1 0.92 0.03 . 1 . . . A 117 ILE HG23 . 17615 1
207 . 1 1 21 21 ILE HD11 H 1 0.89 0.03 . 1 . . . A 117 ILE HD11 . 17615 1
208 . 1 1 21 21 ILE HD12 H 1 0.89 0.03 . 1 . . . A 117 ILE HD12 . 17615 1
209 . 1 1 21 21 ILE HD13 H 1 0.89 0.03 . 1 . . . A 117 ILE HD13 . 17615 1
210 . 1 1 21 21 ILE CA C 13 57.80 0.20 . 1 . . . A 117 ILE CA . 17615 1
211 . 1 1 21 21 ILE CB C 13 42.47 0.20 . 1 . . . A 117 ILE CB . 17615 1
212 . 1 1 21 21 ILE CG1 C 13 28.73 0.20 . 1 . . . A 117 ILE CG1 . 17615 1
213 . 1 1 21 21 ILE CG2 C 13 16.71 0.20 . 1 . . . A 117 ILE CG2 . 17615 1
214 . 1 1 21 21 ILE CD1 C 13 14.03 0.20 . 1 . . . A 117 ILE CD1 . 17615 1
215 . 1 1 21 21 ILE N N 15 118.71 0.20 . 1 . . . A 117 ILE N . 17615 1
216 . 1 1 22 22 ILE H H 1 8.45 0.03 . 1 . . . A 118 ILE H . 17615 1
217 . 1 1 22 22 ILE HA H 1 4.62 0.03 . 1 . . . A 118 ILE HA . 17615 1
218 . 1 1 22 22 ILE HB H 1 2.30 0.03 . 1 . . . A 118 ILE HB . 17615 1
219 . 1 1 22 22 ILE HG12 H 1 0.92 0.03 . 2 . . . A 118 ILE HG12 . 17615 1
220 . 1 1 22 22 ILE HG13 H 1 1.67 0.03 . 2 . . . A 118 ILE HG13 . 17615 1
221 . 1 1 22 22 ILE HG21 H 1 1.25 0.03 . 1 . . . A 118 ILE HG21 . 17615 1
222 . 1 1 22 22 ILE HG22 H 1 1.25 0.03 . 1 . . . A 118 ILE HG22 . 17615 1
223 . 1 1 22 22 ILE HG23 H 1 1.25 0.03 . 1 . . . A 118 ILE HG23 . 17615 1
224 . 1 1 22 22 ILE HD11 H 1 0.85 0.03 . 1 . . . A 118 ILE HD11 . 17615 1
225 . 1 1 22 22 ILE HD12 H 1 0.85 0.03 . 1 . . . A 118 ILE HD12 . 17615 1
226 . 1 1 22 22 ILE HD13 H 1 0.85 0.03 . 1 . . . A 118 ILE HD13 . 17615 1
227 . 1 1 22 22 ILE CA C 13 62.15 0.20 . 1 . . . A 118 ILE CA . 17615 1
228 . 1 1 22 22 ILE CB C 13 37.21 0.20 . 1 . . . A 118 ILE CB . 17615 1
229 . 1 1 22 22 ILE CG1 C 13 29.08 0.20 . 1 . . . A 118 ILE CG1 . 17615 1
230 . 1 1 22 22 ILE CG2 C 13 18.86 0.20 . 1 . . . A 118 ILE CG2 . 17615 1
231 . 1 1 22 22 ILE CD1 C 13 14.83 0.20 . 1 . . . A 118 ILE CD1 . 17615 1
232 . 1 1 22 22 ILE N N 15 128.23 0.20 . 1 . . . A 118 ILE N . 17615 1
233 . 1 1 23 23 THR H H 1 9.30 0.03 . 1 . . . A 119 THR H . 17615 1
234 . 1 1 23 23 THR HA H 1 4.53 0.03 . 1 . . . A 119 THR HA . 17615 1
235 . 1 1 23 23 THR HB H 1 4.48 0.03 . 1 . . . A 119 THR HB . 17615 1
236 . 1 1 23 23 THR HG21 H 1 1.14 0.03 . 1 . . . A 119 THR HG21 . 17615 1
237 . 1 1 23 23 THR HG22 H 1 1.14 0.03 . 1 . . . A 119 THR HG22 . 17615 1
238 . 1 1 23 23 THR HG23 H 1 1.14 0.03 . 1 . . . A 119 THR HG23 . 17615 1
239 . 1 1 23 23 THR CA C 13 62.52 0.20 . 1 . . . A 119 THR CA . 17615 1
240 . 1 1 23 23 THR CB C 13 69.07 0.20 . 1 . . . A 119 THR CB . 17615 1
241 . 1 1 23 23 THR CG2 C 13 22.45 0.20 . 1 . . . A 119 THR CG2 . 17615 1
242 . 1 1 23 23 THR N N 15 120.31 0.20 . 1 . . . A 119 THR N . 17615 1
243 . 1 1 24 24 GLU H H 1 7.55 0.03 . 1 . . . A 120 GLU H . 17615 1
244 . 1 1 24 24 GLU HA H 1 4.75 0.03 . 1 . . . A 120 GLU HA . 17615 1
245 . 1 1 24 24 GLU HB2 H 1 1.93 0.03 . 2 . . . A 120 GLU HB2 . 17615 1
246 . 1 1 24 24 GLU HB3 H 1 2.11 0.03 . 2 . . . A 120 GLU HB3 . 17615 1
247 . 1 1 24 24 GLU HG2 H 1 2.20 0.03 . 2 . . . A 120 GLU HG2 . 17615 1
248 . 1 1 24 24 GLU HG3 H 1 2.29 0.03 . 2 . . . A 120 GLU HG3 . 17615 1
249 . 1 1 24 24 GLU CA C 13 55.44 0.20 . 1 . . . A 120 GLU CA . 17615 1
250 . 1 1 24 24 GLU CB C 13 34.54 0.20 . 1 . . . A 120 GLU CB . 17615 1
251 . 1 1 24 24 GLU CG C 13 36.13 0.20 . 1 . . . A 120 GLU CG . 17615 1
252 . 1 1 24 24 GLU N N 15 119.29 0.20 . 1 . . . A 120 GLU N . 17615 1
253 . 1 1 25 25 GLY H H 1 8.72 0.03 . 1 . . . A 121 GLY H . 17615 1
254 . 1 1 25 25 GLY HA2 H 1 4.40 0.03 . 2 . . . A 121 GLY HA2 . 17615 1
255 . 1 1 25 25 GLY HA3 H 1 3.85 0.03 . 2 . . . A 121 GLY HA3 . 17615 1
256 . 1 1 25 25 GLY CA C 13 44.72 0.20 . 1 . . . A 121 GLY CA . 17615 1
257 . 1 1 25 25 GLY N N 15 107.37 0.20 . 1 . . . A 121 GLY N . 17615 1
258 . 1 1 26 26 ALA H H 1 8.71 0.03 . 1 . . . A 122 ALA H . 17615 1
259 . 1 1 26 26 ALA HA H 1 3.87 0.03 . 1 . . . A 122 ALA HA . 17615 1
260 . 1 1 26 26 ALA HB1 H 1 0.93 0.03 . 1 . . . A 122 ALA HB1 . 17615 1
261 . 1 1 26 26 ALA HB2 H 1 0.93 0.03 . 1 . . . A 122 ALA HB2 . 17615 1
262 . 1 1 26 26 ALA HB3 H 1 0.93 0.03 . 1 . . . A 122 ALA HB3 . 17615 1
263 . 1 1 26 26 ALA CA C 13 54.75 0.20 . 1 . . . A 122 ALA CA . 17615 1
264 . 1 1 26 26 ALA CB C 13 18.39 0.20 . 1 . . . A 122 ALA CB . 17615 1
265 . 1 1 26 26 ALA N N 15 124.04 0.20 . 1 . . . A 122 ALA N . 17615 1
266 . 1 1 27 27 PHE H H 1 9.01 0.03 . 1 . . . A 123 PHE H . 17615 1
267 . 1 1 27 27 PHE HA H 1 4.47 0.03 . 1 . . . A 123 PHE HA . 17615 1
268 . 1 1 27 27 PHE HB2 H 1 2.79 0.03 . 2 . . . A 123 PHE HB2 . 17615 1
269 . 1 1 27 27 PHE HB3 H 1 3.12 0.03 . 2 . . . A 123 PHE HB3 . 17615 1
270 . 1 1 27 27 PHE HD1 H 1 6.42 0.03 . 1 . . . A 123 PHE HD1 . 17615 1
271 . 1 1 27 27 PHE HD2 H 1 6.42 0.03 . 1 . . . A 123 PHE HD2 . 17615 1
272 . 1 1 27 27 PHE HE1 H 1 6.66 0.03 . 1 . . . A 123 PHE HE1 . 17615 1
273 . 1 1 27 27 PHE HE2 H 1 6.66 0.03 . 1 . . . A 123 PHE HE2 . 17615 1
274 . 1 1 27 27 PHE HZ H 1 6.68 0.03 . 1 . . . A 123 PHE HZ . 17615 1
275 . 1 1 27 27 PHE CA C 13 56.27 0.20 . 1 . . . A 123 PHE CA . 17615 1
276 . 1 1 27 27 PHE CB C 13 37.99 0.20 . 1 . . . A 123 PHE CB . 17615 1
277 . 1 1 27 27 PHE N N 15 114.38 0.20 . 1 . . . A 123 PHE N . 17615 1
278 . 1 1 28 28 GLU H H 1 7.23 0.03 . 1 . . . A 124 GLU H . 17615 1
279 . 1 1 28 28 GLU HA H 1 3.44 0.03 . 1 . . . A 124 GLU HA . 17615 1
280 . 1 1 28 28 GLU HB2 H 1 1.88 0.03 . 2 . . . A 124 GLU HB2 . 17615 1
281 . 1 1 28 28 GLU HB3 H 1 1.96 0.03 . 2 . . . A 124 GLU HB3 . 17615 1
282 . 1 1 28 28 GLU HG2 H 1 2.04 0.03 . 2 . . . A 124 GLU HG2 . 17615 1
283 . 1 1 28 28 GLU HG3 H 1 2.07 0.03 . 2 . . . A 124 GLU HG3 . 17615 1
284 . 1 1 28 28 GLU CA C 13 58.91 0.20 . 1 . . . A 124 GLU CA . 17615 1
285 . 1 1 28 28 GLU CB C 13 29.12 0.20 . 1 . . . A 124 GLU CB . 17615 1
286 . 1 1 28 28 GLU CG C 13 35.44 0.20 . 1 . . . A 124 GLU CG . 17615 1
287 . 1 1 28 28 GLU N N 15 119.73 0.20 . 1 . . . A 124 GLU N . 17615 1
288 . 1 1 29 29 GLY H H 1 8.97 0.03 . 1 . . . A 125 GLY H . 17615 1
289 . 1 1 29 29 GLY HA2 H 1 3.66 0.03 . 2 . . . A 125 GLY HA2 . 17615 1
290 . 1 1 29 29 GLY HA3 H 1 4.34 0.03 . 2 . . . A 125 GLY HA3 . 17615 1
291 . 1 1 29 29 GLY CA C 13 45.12 0.20 . 1 . . . A 125 GLY CA . 17615 1
292 . 1 1 29 29 GLY N N 15 114.21 0.20 . 1 . . . A 125 GLY N . 17615 1
293 . 1 1 30 30 PHE H H 1 8.52 0.03 . 1 . . . A 126 PHE H . 17615 1
294 . 1 1 30 30 PHE HA H 1 4.62 0.03 . 1 . . . A 126 PHE HA . 17615 1
295 . 1 1 30 30 PHE HB2 H 1 3.02 0.03 . 2 . . . A 126 PHE HB2 . 17615 1
296 . 1 1 30 30 PHE HB3 H 1 3.54 0.03 . 2 . . . A 126 PHE HB3 . 17615 1
297 . 1 1 30 30 PHE HD1 H 1 7.41 0.03 . 1 . . . A 126 PHE HD1 . 17615 1
298 . 1 1 30 30 PHE HD2 H 1 7.41 0.03 . 1 . . . A 126 PHE HD2 . 17615 1
299 . 1 1 30 30 PHE HE1 H 1 7.47 0.03 . 1 . . . A 126 PHE HE1 . 17615 1
300 . 1 1 30 30 PHE HE2 H 1 7.47 0.03 . 1 . . . A 126 PHE HE2 . 17615 1
301 . 1 1 30 30 PHE HZ H 1 7.40 0.03 . 1 . . . A 126 PHE HZ . 17615 1
302 . 1 1 30 30 PHE CA C 13 58.62 0.20 . 1 . . . A 126 PHE CA . 17615 1
303 . 1 1 30 30 PHE CB C 13 38.96 0.20 . 1 . . . A 126 PHE CB . 17615 1
304 . 1 1 30 30 PHE N N 15 120.87 0.20 . 1 . . . A 126 PHE N . 17615 1
305 . 1 1 31 31 GLN H H 1 8.68 0.03 . 1 . . . A 127 GLN H . 17615 1
306 . 1 1 31 31 GLN HA H 1 5.19 0.03 . 1 . . . A 127 GLN HA . 17615 1
307 . 1 1 31 31 GLN HB2 H 1 2.08 0.03 . 2 . . . A 127 GLN HB2 . 17615 1
308 . 1 1 31 31 GLN HB3 H 1 2.20 0.03 . 2 . . . A 127 GLN HB3 . 17615 1
309 . 1 1 31 31 GLN HG2 H 1 2.35 0.03 . 2 . . . A 127 GLN HG2 . 17615 1
310 . 1 1 31 31 GLN HG3 H 1 2.61 0.03 . 2 . . . A 127 GLN HG3 . 17615 1
311 . 1 1 31 31 GLN HE21 H 1 7.46 0.03 . 1 . . . A 127 GLN HE21 . 17615 1
312 . 1 1 31 31 GLN HE22 H 1 6.88 0.03 . 1 . . . A 127 GLN HE22 . 17615 1
313 . 1 1 31 31 GLN CA C 13 55.02 0.20 . 1 . . . A 127 GLN CA . 17615 1
314 . 1 1 31 31 GLN CB C 13 30.39 0.20 . 1 . . . A 127 GLN CB . 17615 1
315 . 1 1 31 31 GLN CG C 13 34.97 0.20 . 1 . . . A 127 GLN CG . 17615 1
316 . 1 1 31 31 GLN N N 15 119.76 0.20 . 1 . . . A 127 GLN N . 17615 1
317 . 1 1 31 31 GLN NE2 N 15 110.94 0.20 . 1 . . . A 127 GLN NE2 . 17615 1
318 . 1 1 32 32 ALA H H 1 8.97 0.03 . 1 . . . A 128 ALA H . 17615 1
319 . 1 1 32 32 ALA HA H 1 5.01 0.03 . 1 . . . A 128 ALA HA . 17615 1
320 . 1 1 32 32 ALA HB1 H 1 1.14 0.03 . 1 . . . A 128 ALA HB1 . 17615 1
321 . 1 1 32 32 ALA HB2 H 1 1.14 0.03 . 1 . . . A 128 ALA HB2 . 17615 1
322 . 1 1 32 32 ALA HB3 H 1 1.14 0.03 . 1 . . . A 128 ALA HB3 . 17615 1
323 . 1 1 32 32 ALA CA C 13 50.57 0.20 . 1 . . . A 128 ALA CA . 17615 1
324 . 1 1 32 32 ALA CB C 13 25.07 0.20 . 1 . . . A 128 ALA CB . 17615 1
325 . 1 1 32 32 ALA N N 15 123.16 0.20 . 1 . . . A 128 ALA N . 17615 1
326 . 1 1 33 33 ILE H H 1 8.35 0.03 . 1 . . . A 129 ILE H . 17615 1
327 . 1 1 33 33 ILE HA H 1 4.89 0.03 . 1 . . . A 129 ILE HA . 17615 1
328 . 1 1 33 33 ILE HB H 1 1.76 0.03 . 1 . . . A 129 ILE HB . 17615 1
329 . 1 1 33 33 ILE HG12 H 1 1.54 0.03 . 2 . . . A 129 ILE HG12 . 17615 1
330 . 1 1 33 33 ILE HG13 H 1 1.23 0.03 . 2 . . . A 129 ILE HG13 . 17615 1
331 . 1 1 33 33 ILE HG21 H 1 0.79 0.03 . 1 . . . A 129 ILE HG21 . 17615 1
332 . 1 1 33 33 ILE HG22 H 1 0.79 0.03 . 1 . . . A 129 ILE HG22 . 17615 1
333 . 1 1 33 33 ILE HG23 H 1 0.79 0.03 . 1 . . . A 129 ILE HG23 . 17615 1
334 . 1 1 33 33 ILE HD11 H 1 0.84 0.03 . 1 . . . A 129 ILE HD11 . 17615 1
335 . 1 1 33 33 ILE HD12 H 1 0.84 0.03 . 1 . . . A 129 ILE HD12 . 17615 1
336 . 1 1 33 33 ILE HD13 H 1 0.84 0.03 . 1 . . . A 129 ILE HD13 . 17615 1
337 . 1 1 33 33 ILE CA C 13 58.85 0.20 . 1 . . . A 129 ILE CA . 17615 1
338 . 1 1 33 33 ILE CB C 13 40.78 0.20 . 1 . . . A 129 ILE CB . 17615 1
339 . 1 1 33 33 ILE CG1 C 13 27.49 0.20 . 1 . . . A 129 ILE CG1 . 17615 1
340 . 1 1 33 33 ILE CG2 C 13 17.20 0.20 . 1 . . . A 129 ILE CG2 . 17615 1
341 . 1 1 33 33 ILE CD1 C 13 12.27 0.20 . 1 . . . A 129 ILE CD1 . 17615 1
342 . 1 1 33 33 ILE N N 15 118.58 0.20 . 1 . . . A 129 ILE N . 17615 1
343 . 1 1 34 34 PHE H H 1 9.10 0.03 . 1 . . . A 130 PHE H . 17615 1
344 . 1 1 34 34 PHE HA H 1 4.31 0.03 . 1 . . . A 130 PHE HA . 17615 1
345 . 1 1 34 34 PHE HB2 H 1 2.62 0.03 . 2 . . . A 130 PHE HB2 . 17615 1
346 . 1 1 34 34 PHE HB3 H 1 3.08 0.03 . 2 . . . A 130 PHE HB3 . 17615 1
347 . 1 1 34 34 PHE HD1 H 1 6.77 0.03 . 1 . . . A 130 PHE HD1 . 17615 1
348 . 1 1 34 34 PHE HD2 H 1 6.77 0.03 . 1 . . . A 130 PHE HD2 . 17615 1
349 . 1 1 34 34 PHE HE1 H 1 7.14 0.03 . 1 . . . A 130 PHE HE1 . 17615 1
350 . 1 1 34 34 PHE HE2 H 1 7.14 0.03 . 1 . . . A 130 PHE HE2 . 17615 1
351 . 1 1 34 34 PHE HZ H 1 7.07 0.03 . 1 . . . A 130 PHE HZ . 17615 1
352 . 1 1 34 34 PHE CA C 13 58.53 0.20 . 1 . . . A 130 PHE CA . 17615 1
353 . 1 1 34 34 PHE CB C 13 39.28 0.20 . 1 . . . A 130 PHE CB . 17615 1
354 . 1 1 34 34 PHE N N 15 127.46 0.20 . 1 . . . A 130 PHE N . 17615 1
355 . 1 1 35 35 THR H H 1 7.86 0.03 . 1 . . . A 131 THR H . 17615 1
356 . 1 1 35 35 THR HA H 1 4.51 0.03 . 1 . . . A 131 THR HA . 17615 1
357 . 1 1 35 35 THR HB H 1 3.85 0.03 . 1 . . . A 131 THR HB . 17615 1
358 . 1 1 35 35 THR HG21 H 1 1.02 0.03 . 1 . . . A 131 THR HG21 . 17615 1
359 . 1 1 35 35 THR HG22 H 1 1.02 0.03 . 1 . . . A 131 THR HG22 . 17615 1
360 . 1 1 35 35 THR HG23 H 1 1.02 0.03 . 1 . . . A 131 THR HG23 . 17615 1
361 . 1 1 35 35 THR CA C 13 63.18 0.20 . 1 . . . A 131 THR CA . 17615 1
362 . 1 1 35 35 THR CB C 13 69.17 0.20 . 1 . . . A 131 THR CB . 17615 1
363 . 1 1 35 35 THR CG2 C 13 22.31 0.20 . 1 . . . A 131 THR CG2 . 17615 1
364 . 1 1 35 35 THR N N 15 120.74 0.20 . 1 . . . A 131 THR N . 17615 1
365 . 1 1 36 36 GLU H H 1 6.76 0.03 . 1 . . . A 132 GLU H . 17615 1
366 . 1 1 36 36 GLU HA H 1 4.57 0.03 . 1 . . . A 132 GLU HA . 17615 1
367 . 1 1 36 36 GLU HB2 H 1 2.01 0.03 . 2 . . . A 132 GLU HB2 . 17615 1
368 . 1 1 36 36 GLU HB3 H 1 2.26 0.03 . 2 . . . A 132 GLU HB3 . 17615 1
369 . 1 1 36 36 GLU HG2 H 1 2.01 0.03 . 2 . . . A 132 GLU HG2 . 17615 1
370 . 1 1 36 36 GLU HG3 H 1 2.08 0.03 . 2 . . . A 132 GLU HG3 . 17615 1
371 . 1 1 36 36 GLU CA C 13 54.72 0.20 . 1 . . . A 132 GLU CA . 17615 1
372 . 1 1 36 36 GLU CB C 13 29.42 0.20 . 1 . . . A 132 GLU CB . 17615 1
373 . 1 1 36 36 GLU CG C 13 34.36 0.20 . 1 . . . A 132 GLU CG . 17615 1
374 . 1 1 36 36 GLU N N 15 116.17 0.20 . 1 . . . A 132 GLU N . 17615 1
375 . 1 1 37 37 PRO HA H 1 4.78 0.03 . 1 . . . A 133 PRO HA . 17615 1
376 . 1 1 37 37 PRO HB2 H 1 2.17 0.03 . 2 . . . A 133 PRO HB2 . 17615 1
377 . 1 1 37 37 PRO HB3 H 1 2.74 0.03 . 2 . . . A 133 PRO HB3 . 17615 1
378 . 1 1 37 37 PRO HG2 H 1 2.21 0.03 . 2 . . . A 133 PRO HG2 . 17615 1
379 . 1 1 37 37 PRO HG3 H 1 2.21 0.03 . 2 . . . A 133 PRO HG3 . 17615 1
380 . 1 1 37 37 PRO HD2 H 1 3.85 0.03 . 2 . . . A 133 PRO HD2 . 17615 1
381 . 1 1 37 37 PRO HD3 H 1 3.88 0.03 . 2 . . . A 133 PRO HD3 . 17615 1
382 . 1 1 37 37 PRO CA C 13 63.56 0.20 . 1 . . . A 133 PRO CA . 17615 1
383 . 1 1 37 37 PRO CB C 13 32.69 0.20 . 1 . . . A 133 PRO CB . 17615 1
384 . 1 1 37 37 PRO CG C 13 27.73 0.20 . 1 . . . A 133 PRO CG . 17615 1
385 . 1 1 37 37 PRO CD C 13 51.02 0.20 . 1 . . . A 133 PRO CD . 17615 1
386 . 1 1 38 38 ASP H H 1 8.65 0.03 . 1 . . . A 134 ASP H . 17615 1
387 . 1 1 38 38 ASP HA H 1 4.90 0.03 . 1 . . . A 134 ASP HA . 17615 1
388 . 1 1 38 38 ASP HB2 H 1 2.10 0.03 . 2 . . . A 134 ASP HB2 . 17615 1
389 . 1 1 38 38 ASP HB3 H 1 2.26 0.03 . 2 . . . A 134 ASP HB3 . 17615 1
390 . 1 1 38 38 ASP CA C 13 52.27 0.20 . 1 . . . A 134 ASP CA . 17615 1
391 . 1 1 38 38 ASP CB C 13 41.48 0.20 . 1 . . . A 134 ASP CB . 17615 1
392 . 1 1 38 38 ASP N N 15 123.84 0.20 . 1 . . . A 134 ASP N . 17615 1
393 . 1 1 39 39 GLY H H 1 8.10 0.03 . 1 . . . A 135 GLY H . 17615 1
394 . 1 1 39 39 GLY HA2 H 1 4.24 0.03 . 2 . . . A 135 GLY HA2 . 17615 1
395 . 1 1 39 39 GLY HA3 H 1 3.74 0.03 . 2 . . . A 135 GLY HA3 . 17615 1
396 . 1 1 39 39 GLY CA C 13 44.79 0.20 . 1 . . . A 135 GLY CA . 17615 1
397 . 1 1 39 39 GLY N N 15 108.76 0.20 . 1 . . . A 135 GLY N . 17615 1
398 . 1 1 40 40 GLU H H 1 8.47 0.03 . 1 . . . A 136 GLU H . 17615 1
399 . 1 1 40 40 GLU HA H 1 4.21 0.03 . 1 . . . A 136 GLU HA . 17615 1
400 . 1 1 40 40 GLU HB2 H 1 2.03 0.03 . 2 . . . A 136 GLU HB2 . 17615 1
401 . 1 1 40 40 GLU HB3 H 1 2.08 0.03 . 2 . . . A 136 GLU HB3 . 17615 1
402 . 1 1 40 40 GLU HG2 H 1 2.31 0.03 . 2 . . . A 136 GLU HG2 . 17615 1
403 . 1 1 40 40 GLU HG3 H 1 2.31 0.03 . 2 . . . A 136 GLU HG3 . 17615 1
404 . 1 1 40 40 GLU CA C 13 58.10 0.20 . 1 . . . A 136 GLU CA . 17615 1
405 . 1 1 40 40 GLU CB C 13 30.39 0.20 . 1 . . . A 136 GLU CB . 17615 1
406 . 1 1 40 40 GLU CG C 13 36.37 0.20 . 1 . . . A 136 GLU CG . 17615 1
407 . 1 1 40 40 GLU N N 15 117.70 0.20 . 1 . . . A 136 GLU N . 17615 1
408 . 1 1 41 41 ALA H H 1 8.73 0.03 . 1 . . . A 137 ALA H . 17615 1
409 . 1 1 41 41 ALA HA H 1 4.68 0.03 . 1 . . . A 137 ALA HA . 17615 1
410 . 1 1 41 41 ALA HB1 H 1 1.50 0.03 . 1 . . . A 137 ALA HB1 . 17615 1
411 . 1 1 41 41 ALA HB2 H 1 1.50 0.03 . 1 . . . A 137 ALA HB2 . 17615 1
412 . 1 1 41 41 ALA HB3 H 1 1.50 0.03 . 1 . . . A 137 ALA HB3 . 17615 1
413 . 1 1 41 41 ALA CA C 13 52.07 0.20 . 1 . . . A 137 ALA CA . 17615 1
414 . 1 1 41 41 ALA CB C 13 21.17 0.20 . 1 . . . A 137 ALA CB . 17615 1
415 . 1 1 41 41 ALA N N 15 119.36 0.20 . 1 . . . A 137 ALA N . 17615 1
416 . 1 1 42 42 ARG H H 1 7.05 0.03 . 1 . . . A 138 ARG H . 17615 1
417 . 1 1 42 42 ARG HA H 1 5.11 0.03 . 1 . . . A 138 ARG HA . 17615 1
418 . 1 1 42 42 ARG HB2 H 1 1.85 0.03 . 2 . . . A 138 ARG HB2 . 17615 1
419 . 1 1 42 42 ARG HB3 H 1 2.05 0.03 . 2 . . . A 138 ARG HB3 . 17615 1
420 . 1 1 42 42 ARG HG2 H 1 1.23 0.03 . 2 . . . A 138 ARG HG2 . 17615 1
421 . 1 1 42 42 ARG HG3 H 1 1.67 0.03 . 2 . . . A 138 ARG HG3 . 17615 1
422 . 1 1 42 42 ARG HD2 H 1 2.87 0.03 . 2 . . . A 138 ARG HD2 . 17615 1
423 . 1 1 42 42 ARG HD3 H 1 3.30 0.03 . 2 . . . A 138 ARG HD3 . 17615 1
424 . 1 1 42 42 ARG CA C 13 55.07 0.20 . 1 . . . A 138 ARG CA . 17615 1
425 . 1 1 42 42 ARG CB C 13 34.99 0.20 . 1 . . . A 138 ARG CB . 17615 1
426 . 1 1 42 42 ARG CG C 13 28.26 0.20 . 1 . . . A 138 ARG CG . 17615 1
427 . 1 1 42 42 ARG CD C 13 43.25 0.20 . 1 . . . A 138 ARG CD . 17615 1
428 . 1 1 42 42 ARG N N 15 117.66 0.20 . 1 . . . A 138 ARG N . 17615 1
429 . 1 1 43 43 SER H H 1 9.38 0.03 . 1 . . . A 139 SER H . 17615 1
430 . 1 1 43 43 SER HA H 1 4.87 0.03 . 1 . . . A 139 SER HA . 17615 1
431 . 1 1 43 43 SER HB2 H 1 3.63 0.03 . 2 . . . A 139 SER HB2 . 17615 1
432 . 1 1 43 43 SER HB3 H 1 3.67 0.03 . 2 . . . A 139 SER HB3 . 17615 1
433 . 1 1 43 43 SER CA C 13 59.15 0.20 . 1 . . . A 139 SER CA . 17615 1
434 . 1 1 43 43 SER CB C 13 67.99 0.20 . 1 . . . A 139 SER CB . 17615 1
435 . 1 1 43 43 SER N N 15 115.71 0.20 . 1 . . . A 139 SER N . 17615 1
436 . 1 1 44 44 MET H H 1 9.14 0.03 . 1 . . . A 140 MET H . 17615 1
437 . 1 1 44 44 MET HA H 1 4.87 0.03 . 1 . . . A 140 MET HA . 17615 1
438 . 1 1 44 44 MET HB2 H 1 1.63 0.03 . 2 . . . A 140 MET HB2 . 17615 1
439 . 1 1 44 44 MET HB3 H 1 1.98 0.03 . 2 . . . A 140 MET HB3 . 17615 1
440 . 1 1 44 44 MET HG2 H 1 2.00 0.03 . 2 . . . A 140 MET HG2 . 17615 1
441 . 1 1 44 44 MET HG3 H 1 2.39 0.03 . 2 . . . A 140 MET HG3 . 17615 1
442 . 1 1 44 44 MET HE1 H 1 1.85 0.03 . 1 . . . A 140 MET HE1 . 17615 1
443 . 1 1 44 44 MET HE2 H 1 1.85 0.03 . 1 . . . A 140 MET HE2 . 17615 1
444 . 1 1 44 44 MET HE3 H 1 1.85 0.03 . 1 . . . A 140 MET HE3 . 17615 1
445 . 1 1 44 44 MET CA C 13 53.45 0.20 . 1 . . . A 140 MET CA . 17615 1
446 . 1 1 44 44 MET CB C 13 30.70 0.20 . 1 . . . A 140 MET CB . 17615 1
447 . 1 1 44 44 MET CG C 13 31.43 0.20 . 1 . . . A 140 MET CG . 17615 1
448 . 1 1 44 44 MET CE C 13 15.92 0.20 . 1 . . . A 140 MET CE . 17615 1
449 . 1 1 44 44 MET N N 15 120.59 0.20 . 1 . . . A 140 MET N . 17615 1
450 . 1 1 45 45 LEU H H 1 8.93 0.03 . 1 . . . A 141 LEU H . 17615 1
451 . 1 1 45 45 LEU HA H 1 4.99 0.03 . 1 . . . A 141 LEU HA . 17615 1
452 . 1 1 45 45 LEU HB2 H 1 0.97 0.03 . 2 . . . A 141 LEU HB2 . 17615 1
453 . 1 1 45 45 LEU HB3 H 1 1.53 0.03 . 2 . . . A 141 LEU HB3 . 17615 1
454 . 1 1 45 45 LEU HG H 1 1.38 0.03 . 1 . . . A 141 LEU HG . 17615 1
455 . 1 1 45 45 LEU HD11 H 1 0.25 0.03 . 2 . . . A 141 LEU HD11 . 17615 1
456 . 1 1 45 45 LEU HD12 H 1 0.25 0.03 . 2 . . . A 141 LEU HD12 . 17615 1
457 . 1 1 45 45 LEU HD13 H 1 0.25 0.03 . 2 . . . A 141 LEU HD13 . 17615 1
458 . 1 1 45 45 LEU HD21 H 1 0.13 0.03 . 2 . . . A 141 LEU HD21 . 17615 1
459 . 1 1 45 45 LEU HD22 H 1 0.13 0.03 . 2 . . . A 141 LEU HD22 . 17615 1
460 . 1 1 45 45 LEU HD23 H 1 0.13 0.03 . 2 . . . A 141 LEU HD23 . 17615 1
461 . 1 1 45 45 LEU CA C 13 52.27 0.20 . 1 . . . A 141 LEU CA . 17615 1
462 . 1 1 45 45 LEU CB C 13 44.21 0.20 . 1 . . . A 141 LEU CB . 17615 1
463 . 1 1 45 45 LEU CG C 13 26.94 0.20 . 1 . . . A 141 LEU CG . 17615 1
464 . 1 1 45 45 LEU CD1 C 13 25.87 0.20 . 2 . . . A 141 LEU CD1 . 17615 1
465 . 1 1 45 45 LEU CD2 C 13 23.13 0.20 . 2 . . . A 141 LEU CD2 . 17615 1
466 . 1 1 45 45 LEU N N 15 127.06 0.20 . 1 . . . A 141 LEU N . 17615 1
467 . 1 1 46 46 LEU H H 1 9.15 0.03 . 1 . . . A 142 LEU H . 17615 1
468 . 1 1 46 46 LEU HA H 1 4.90 0.03 . 1 . . . A 142 LEU HA . 17615 1
469 . 1 1 46 46 LEU HB2 H 1 1.25 0.03 . 2 . . . A 142 LEU HB2 . 17615 1
470 . 1 1 46 46 LEU HB3 H 1 1.66 0.03 . 2 . . . A 142 LEU HB3 . 17615 1
471 . 1 1 46 46 LEU HG H 1 1.27 0.03 . 1 . . . A 142 LEU HG . 17615 1
472 . 1 1 46 46 LEU HD11 H 1 0.73 0.03 . 2 . . . A 142 LEU HD11 . 17615 1
473 . 1 1 46 46 LEU HD12 H 1 0.73 0.03 . 2 . . . A 142 LEU HD12 . 17615 1
474 . 1 1 46 46 LEU HD13 H 1 0.73 0.03 . 2 . . . A 142 LEU HD13 . 17615 1
475 . 1 1 46 46 LEU HD21 H 1 0.71 0.03 . 2 . . . A 142 LEU HD21 . 17615 1
476 . 1 1 46 46 LEU HD22 H 1 0.71 0.03 . 2 . . . A 142 LEU HD22 . 17615 1
477 . 1 1 46 46 LEU HD23 H 1 0.71 0.03 . 2 . . . A 142 LEU HD23 . 17615 1
478 . 1 1 46 46 LEU CA C 13 53.65 0.20 . 1 . . . A 142 LEU CA . 17615 1
479 . 1 1 46 46 LEU CB C 13 43.88 0.20 . 1 . . . A 142 LEU CB . 17615 1
480 . 1 1 46 46 LEU CG C 13 27.16 0.20 . 1 . . . A 142 LEU CG . 17615 1
481 . 1 1 46 46 LEU CD1 C 13 25.02 0.20 . 2 . . . A 142 LEU CD1 . 17615 1
482 . 1 1 46 46 LEU CD2 C 13 24.38 0.20 . 2 . . . A 142 LEU CD2 . 17615 1
483 . 1 1 46 46 LEU N N 15 122.56 0.20 . 1 . . . A 142 LEU N . 17615 1
484 . 1 1 47 47 LEU H H 1 9.25 0.03 . 1 . . . A 143 LEU H . 17615 1
485 . 1 1 47 47 LEU HA H 1 4.55 0.03 . 1 . . . A 143 LEU HA . 17615 1
486 . 1 1 47 47 LEU HB2 H 1 1.29 0.03 . 2 . . . A 143 LEU HB2 . 17615 1
487 . 1 1 47 47 LEU HB3 H 1 1.38 0.03 . 2 . . . A 143 LEU HB3 . 17615 1
488 . 1 1 47 47 LEU HG H 1 1.29 0.03 . 1 . . . A 143 LEU HG . 17615 1
489 . 1 1 47 47 LEU HD11 H 1 0.21 0.03 . 2 . . . A 143 LEU HD11 . 17615 1
490 . 1 1 47 47 LEU HD12 H 1 0.21 0.03 . 2 . . . A 143 LEU HD12 . 17615 1
491 . 1 1 47 47 LEU HD13 H 1 0.21 0.03 . 2 . . . A 143 LEU HD13 . 17615 1
492 . 1 1 47 47 LEU HD21 H 1 0.19 0.03 . 2 . . . A 143 LEU HD21 . 17615 1
493 . 1 1 47 47 LEU HD22 H 1 0.19 0.03 . 2 . . . A 143 LEU HD22 . 17615 1
494 . 1 1 47 47 LEU HD23 H 1 0.19 0.03 . 2 . . . A 143 LEU HD23 . 17615 1
495 . 1 1 47 47 LEU CA C 13 55.15 0.20 . 1 . . . A 143 LEU CA . 17615 1
496 . 1 1 47 47 LEU CB C 13 44.33 0.20 . 1 . . . A 143 LEU CB . 17615 1
497 . 1 1 47 47 LEU CG C 13 28.03 0.20 . 1 . . . A 143 LEU CG . 17615 1
498 . 1 1 47 47 LEU CD1 C 13 25.72 0.20 . 2 . . . A 143 LEU CD1 . 17615 1
499 . 1 1 47 47 LEU CD2 C 13 25.33 0.20 . 2 . . . A 143 LEU CD2 . 17615 1
500 . 1 1 47 47 LEU N N 15 129.21 0.20 . 1 . . . A 143 LEU N . 17615 1
501 . 1 1 48 48 ASN H H 1 8.75 0.03 . 1 . . . A 144 ASN H . 17615 1
502 . 1 1 48 48 ASN HA H 1 4.99 0.03 . 1 . . . A 144 ASN HA . 17615 1
503 . 1 1 48 48 ASN HB2 H 1 2.70 0.03 . 2 . . . A 144 ASN HB2 . 17615 1
504 . 1 1 48 48 ASN HB3 H 1 2.89 0.03 . 2 . . . A 144 ASN HB3 . 17615 1
505 . 1 1 48 48 ASN HD21 H 1 7.50 0.03 . 1 . . . A 144 ASN HD21 . 17615 1
506 . 1 1 48 48 ASN HD22 H 1 6.80 0.03 . 1 . . . A 144 ASN HD22 . 17615 1
507 . 1 1 48 48 ASN CA C 13 52.91 0.20 . 1 . . . A 144 ASN CA . 17615 1
508 . 1 1 48 48 ASN CB C 13 39.02 0.20 . 1 . . . A 144 ASN CB . 17615 1
509 . 1 1 48 48 ASN N N 15 120.92 0.20 . 1 . . . A 144 ASN N . 17615 1
510 . 1 1 48 48 ASN ND2 N 15 111.01 0.20 . 1 . . . A 144 ASN ND2 . 17615 1
511 . 1 1 49 49 LEU H H 1 8.36 0.03 . 1 . . . A 145 LEU H . 17615 1
512 . 1 1 49 49 LEU HA H 1 4.66 0.03 . 1 . . . A 145 LEU HA . 17615 1
513 . 1 1 49 49 LEU HB2 H 1 1.58 0.03 . 2 . . . A 145 LEU HB2 . 17615 1
514 . 1 1 49 49 LEU HB3 H 1 1.68 0.03 . 2 . . . A 145 LEU HB3 . 17615 1
515 . 1 1 49 49 LEU HG H 1 1.45 0.03 . 1 . . . A 145 LEU HG . 17615 1
516 . 1 1 49 49 LEU HD11 H 1 0.76 0.03 . 2 . . . A 145 LEU HD11 . 17615 1
517 . 1 1 49 49 LEU HD12 H 1 0.76 0.03 . 2 . . . A 145 LEU HD12 . 17615 1
518 . 1 1 49 49 LEU HD13 H 1 0.76 0.03 . 2 . . . A 145 LEU HD13 . 17615 1
519 . 1 1 49 49 LEU HD21 H 1 0.65 0.03 . 2 . . . A 145 LEU HD21 . 17615 1
520 . 1 1 49 49 LEU HD22 H 1 0.65 0.03 . 2 . . . A 145 LEU HD22 . 17615 1
521 . 1 1 49 49 LEU HD23 H 1 0.65 0.03 . 2 . . . A 145 LEU HD23 . 17615 1
522 . 1 1 49 49 LEU CA C 13 53.70 0.20 . 1 . . . A 145 LEU CA . 17615 1
523 . 1 1 49 49 LEU CB C 13 42.10 0.20 . 1 . . . A 145 LEU CB . 17615 1
524 . 1 1 49 49 LEU CG C 13 26.89 0.20 . 1 . . . A 145 LEU CG . 17615 1
525 . 1 1 49 49 LEU CD1 C 13 25.67 0.20 . 2 . . . A 145 LEU CD1 . 17615 1
526 . 1 1 49 49 LEU CD2 C 13 23.74 0.20 . 2 . . . A 145 LEU CD2 . 17615 1
527 . 1 1 49 49 LEU N N 15 125.56 0.20 . 1 . . . A 145 LEU N . 17615 1
528 . 1 1 50 50 ILE H H 1 8.62 0.03 . 1 . . . A 146 ILE H . 17615 1
529 . 1 1 50 50 ILE HA H 1 3.63 0.03 . 1 . . . A 146 ILE HA . 17615 1
530 . 1 1 50 50 ILE HB H 1 2.33 0.03 . 1 . . . A 146 ILE HB . 17615 1
531 . 1 1 50 50 ILE HG12 H 1 1.53 0.03 . 2 . . . A 146 ILE HG12 . 17615 1
532 . 1 1 50 50 ILE HG13 H 1 1.19 0.03 . 2 . . . A 146 ILE HG13 . 17615 1
533 . 1 1 50 50 ILE HG21 H 1 0.93 0.03 . 1 . . . A 146 ILE HG21 . 17615 1
534 . 1 1 50 50 ILE HG22 H 1 0.93 0.03 . 1 . . . A 146 ILE HG22 . 17615 1
535 . 1 1 50 50 ILE HG23 H 1 0.93 0.03 . 1 . . . A 146 ILE HG23 . 17615 1
536 . 1 1 50 50 ILE HD11 H 1 0.89 0.03 . 1 . . . A 146 ILE HD11 . 17615 1
537 . 1 1 50 50 ILE HD12 H 1 0.89 0.03 . 1 . . . A 146 ILE HD12 . 17615 1
538 . 1 1 50 50 ILE HD13 H 1 0.89 0.03 . 1 . . . A 146 ILE HD13 . 17615 1
539 . 1 1 50 50 ILE CA C 13 64.56 0.20 . 1 . . . A 146 ILE CA . 17615 1
540 . 1 1 50 50 ILE CB C 13 35.57 0.20 . 1 . . . A 146 ILE CB . 17615 1
541 . 1 1 50 50 ILE CG1 C 13 27.87 0.20 . 1 . . . A 146 ILE CG1 . 17615 1
542 . 1 1 50 50 ILE CG2 C 13 17.99 0.20 . 1 . . . A 146 ILE CG2 . 17615 1
543 . 1 1 50 50 ILE CD1 C 13 12.29 0.20 . 1 . . . A 146 ILE CD1 . 17615 1
544 . 1 1 50 50 ILE N N 15 119.42 0.20 . 1 . . . A 146 ILE N . 17615 1
545 . 1 1 51 51 ASN H H 1 8.59 0.03 . 1 . . . A 147 ASN H . 17615 1
546 . 1 1 51 51 ASN HA H 1 4.62 0.03 . 1 . . . A 147 ASN HA . 17615 1
547 . 1 1 51 51 ASN HB2 H 1 2.91 0.03 . 2 . . . A 147 ASN HB2 . 17615 1
548 . 1 1 51 51 ASN HB3 H 1 2.97 0.03 . 2 . . . A 147 ASN HB3 . 17615 1
549 . 1 1 51 51 ASN HD21 H 1 7.61 0.03 . 1 . . . A 147 ASN HD21 . 17615 1
550 . 1 1 51 51 ASN HD22 H 1 6.89 0.03 . 1 . . . A 147 ASN HD22 . 17615 1
551 . 1 1 51 51 ASN CA C 13 53.70 0.20 . 1 . . . A 147 ASN CA . 17615 1
552 . 1 1 51 51 ASN CB C 13 38.31 0.20 . 1 . . . A 147 ASN CB . 17615 1
553 . 1 1 51 51 ASN N N 15 116.70 0.20 . 1 . . . A 147 ASN N . 17615 1
554 . 1 1 51 51 ASN ND2 N 15 112.40 0.20 . 1 . . . A 147 ASN ND2 . 17615 1
555 . 1 1 52 52 LYS H H 1 7.49 0.03 . 1 . . . A 148 LYS H . 17615 1
556 . 1 1 52 52 LYS HA H 1 4.51 0.03 . 1 . . . A 148 LYS HA . 17615 1
557 . 1 1 52 52 LYS HB2 H 1 1.73 0.03 . 2 . . . A 148 LYS HB2 . 17615 1
558 . 1 1 52 52 LYS HB3 H 1 1.85 0.03 . 2 . . . A 148 LYS HB3 . 17615 1
559 . 1 1 52 52 LYS HG2 H 1 1.24 0.03 . 2 . . . A 148 LYS HG2 . 17615 1
560 . 1 1 52 52 LYS HG3 H 1 1.35 0.03 . 2 . . . A 148 LYS HG3 . 17615 1
561 . 1 1 52 52 LYS HD2 H 1 1.65 0.03 . 2 . . . A 148 LYS HD2 . 17615 1
562 . 1 1 52 52 LYS HD3 H 1 1.65 0.03 . 2 . . . A 148 LYS HD3 . 17615 1
563 . 1 1 52 52 LYS HE2 H 1 2.97 0.03 . 2 . . . A 148 LYS HE2 . 17615 1
564 . 1 1 52 52 LYS HE3 H 1 2.97 0.03 . 2 . . . A 148 LYS HE3 . 17615 1
565 . 1 1 52 52 LYS CA C 13 55.48 0.20 . 1 . . . A 148 LYS CA . 17615 1
566 . 1 1 52 52 LYS CB C 13 34.73 0.20 . 1 . . . A 148 LYS CB . 17615 1
567 . 1 1 52 52 LYS CG C 13 23.92 0.20 . 1 . . . A 148 LYS CG . 17615 1
568 . 1 1 52 52 LYS CD C 13 29.26 0.20 . 1 . . . A 148 LYS CD . 17615 1
569 . 1 1 52 52 LYS CE C 13 42.19 0.20 . 1 . . . A 148 LYS CE . 17615 1
570 . 1 1 52 52 LYS N N 15 117.61 0.20 . 1 . . . A 148 LYS N . 17615 1
571 . 1 1 53 53 GLU H H 1 8.37 0.03 . 1 . . . A 149 GLU H . 17615 1
572 . 1 1 53 53 GLU HA H 1 5.07 0.03 . 1 . . . A 149 GLU HA . 17615 1
573 . 1 1 53 53 GLU HB2 H 1 1.83 0.03 . 2 . . . A 149 GLU HB2 . 17615 1
574 . 1 1 53 53 GLU HB3 H 1 1.86 0.03 . 2 . . . A 149 GLU HB3 . 17615 1
575 . 1 1 53 53 GLU HG2 H 1 2.01 0.03 . 2 . . . A 149 GLU HG2 . 17615 1
576 . 1 1 53 53 GLU HG3 H 1 2.13 0.03 . 2 . . . A 149 GLU HG3 . 17615 1
577 . 1 1 53 53 GLU CA C 13 55.35 0.20 . 1 . . . A 149 GLU CA . 17615 1
578 . 1 1 53 53 GLU CB C 13 31.64 0.20 . 1 . . . A 149 GLU CB . 17615 1
579 . 1 1 53 53 GLU CG C 13 36.97 0.20 . 1 . . . A 149 GLU CG . 17615 1
580 . 1 1 53 53 GLU N N 15 121.92 0.20 . 1 . . . A 149 GLU N . 17615 1
581 . 1 1 54 54 ILE H H 1 8.62 0.03 . 1 . . . A 150 ILE H . 17615 1
582 . 1 1 54 54 ILE HA H 1 4.51 0.03 . 1 . . . A 150 ILE HA . 17615 1
583 . 1 1 54 54 ILE HB H 1 1.68 0.03 . 1 . . . A 150 ILE HB . 17615 1
584 . 1 1 54 54 ILE HG12 H 1 1.26 0.03 . 2 . . . A 150 ILE HG12 . 17615 1
585 . 1 1 54 54 ILE HG13 H 1 0.90 0.03 . 2 . . . A 150 ILE HG13 . 17615 1
586 . 1 1 54 54 ILE HG21 H 1 0.72 0.03 . 1 . . . A 150 ILE HG21 . 17615 1
587 . 1 1 54 54 ILE HG22 H 1 0.72 0.03 . 1 . . . A 150 ILE HG22 . 17615 1
588 . 1 1 54 54 ILE HG23 H 1 0.72 0.03 . 1 . . . A 150 ILE HG23 . 17615 1
589 . 1 1 54 54 ILE HD11 H 1 0.67 0.03 . 1 . . . A 150 ILE HD11 . 17615 1
590 . 1 1 54 54 ILE HD12 H 1 0.67 0.03 . 1 . . . A 150 ILE HD12 . 17615 1
591 . 1 1 54 54 ILE HD13 H 1 0.67 0.03 . 1 . . . A 150 ILE HD13 . 17615 1
592 . 1 1 54 54 ILE CA C 13 59.35 0.20 . 1 . . . A 150 ILE CA . 17615 1
593 . 1 1 54 54 ILE CB C 13 41.70 0.20 . 1 . . . A 150 ILE CB . 17615 1
594 . 1 1 54 54 ILE CG1 C 13 26.80 0.20 . 1 . . . A 150 ILE CG1 . 17615 1
595 . 1 1 54 54 ILE CG2 C 13 17.58 0.20 . 1 . . . A 150 ILE CG2 . 17615 1
596 . 1 1 54 54 ILE CD1 C 13 13.66 0.20 . 1 . . . A 150 ILE CD1 . 17615 1
597 . 1 1 54 54 ILE N N 15 121.39 0.20 . 1 . . . A 150 ILE N . 17615 1
598 . 1 1 55 55 LYS H H 1 8.34 0.03 . 1 . . . A 151 LYS H . 17615 1
599 . 1 1 55 55 LYS HA H 1 5.16 0.03 . 1 . . . A 151 LYS HA . 17615 1
600 . 1 1 55 55 LYS HB2 H 1 1.57 0.03 . 2 . . . A 151 LYS HB2 . 17615 1
601 . 1 1 55 55 LYS HB3 H 1 1.62 0.03 . 2 . . . A 151 LYS HB3 . 17615 1
602 . 1 1 55 55 LYS HG2 H 1 1.14 0.03 . 2 . . . A 151 LYS HG2 . 17615 1
603 . 1 1 55 55 LYS HG3 H 1 1.31 0.03 . 2 . . . A 151 LYS HG3 . 17615 1
604 . 1 1 55 55 LYS HD2 H 1 1.57 0.03 . 2 . . . A 151 LYS HD2 . 17615 1
605 . 1 1 55 55 LYS HD3 H 1 1.57 0.03 . 2 . . . A 151 LYS HD3 . 17615 1
606 . 1 1 55 55 LYS HE2 H 1 2.85 0.03 . 2 . . . A 151 LYS HE2 . 17615 1
607 . 1 1 55 55 LYS HE3 H 1 2.85 0.03 . 2 . . . A 151 LYS HE3 . 17615 1
608 . 1 1 55 55 LYS CA C 13 55.18 0.20 . 1 . . . A 151 LYS CA . 17615 1
609 . 1 1 55 55 LYS CB C 13 33.67 0.20 . 1 . . . A 151 LYS CB . 17615 1
610 . 1 1 55 55 LYS CG C 13 25.74 0.20 . 1 . . . A 151 LYS CG . 17615 1
611 . 1 1 55 55 LYS CD C 13 29.54 0.20 . 1 . . . A 151 LYS CD . 17615 1
612 . 1 1 55 55 LYS CE C 13 41.65 0.20 . 1 . . . A 151 LYS CE . 17615 1
613 . 1 1 55 55 LYS N N 15 125.05 0.20 . 1 . . . A 151 LYS N . 17615 1
614 . 1 1 56 56 HIS H H 1 9.10 0.03 . 1 . . . A 152 HIS H . 17615 1
615 . 1 1 56 56 HIS HA H 1 4.73 0.03 . 1 . . . A 152 HIS HA . 17615 1
616 . 1 1 56 56 HIS HB2 H 1 2.40 0.03 . 2 . . . A 152 HIS HB2 . 17615 1
617 . 1 1 56 56 HIS HB3 H 1 2.63 0.03 . 2 . . . A 152 HIS HB3 . 17615 1
618 . 1 1 56 56 HIS HE1 H 1 7.76 0.03 . 1 . . . A 152 HIS HE1 . 17615 1
619 . 1 1 56 56 HIS CA C 13 55.49 0.20 . 1 . . . A 152 HIS CA . 17615 1
620 . 1 1 56 56 HIS CB C 13 35.67 0.20 . 1 . . . A 152 HIS CB . 17615 1
621 . 1 1 56 56 HIS N N 15 125.55 0.20 . 1 . . . A 152 HIS N . 17615 1
622 . 1 1 57 57 SER H H 1 8.10 0.03 . 1 . . . A 153 SER H . 17615 1
623 . 1 1 57 57 SER HA H 1 5.06 0.03 . 1 . . . A 153 SER HA . 17615 1
624 . 1 1 57 57 SER HB2 H 1 3.64 0.03 . 2 . . . A 153 SER HB2 . 17615 1
625 . 1 1 57 57 SER HB3 H 1 3.68 0.03 . 2 . . . A 153 SER HB3 . 17615 1
626 . 1 1 57 57 SER CA C 13 57.05 0.20 . 1 . . . A 153 SER CA . 17615 1
627 . 1 1 57 57 SER CB C 13 62.51 0.20 . 1 . . . A 153 SER CB . 17615 1
628 . 1 1 57 57 SER N N 15 119.92 0.20 . 1 . . . A 153 SER N . 17615 1
629 . 1 1 58 58 VAL H H 1 9.29 0.03 . 1 . . . A 154 VAL H . 17615 1
630 . 1 1 58 58 VAL HA H 1 4.56 0.03 . 1 . . . A 154 VAL HA . 17615 1
631 . 1 1 58 58 VAL HB H 1 2.09 0.03 . 1 . . . A 154 VAL HB . 17615 1
632 . 1 1 58 58 VAL HG11 H 1 1.33 0.03 . 2 . . . A 154 VAL HG11 . 17615 1
633 . 1 1 58 58 VAL HG12 H 1 1.33 0.03 . 2 . . . A 154 VAL HG12 . 17615 1
634 . 1 1 58 58 VAL HG13 H 1 1.33 0.03 . 2 . . . A 154 VAL HG13 . 17615 1
635 . 1 1 58 58 VAL HG21 H 1 0.94 0.03 . 2 . . . A 154 VAL HG21 . 17615 1
636 . 1 1 58 58 VAL HG22 H 1 0.94 0.03 . 2 . . . A 154 VAL HG22 . 17615 1
637 . 1 1 58 58 VAL HG23 H 1 0.94 0.03 . 2 . . . A 154 VAL HG23 . 17615 1
638 . 1 1 58 58 VAL CA C 13 60.64 0.20 . 1 . . . A 154 VAL CA . 17615 1
639 . 1 1 58 58 VAL CB C 13 35.61 0.20 . 1 . . . A 154 VAL CB . 17615 1
640 . 1 1 58 58 VAL CG1 C 13 22.47 0.20 . 2 . . . A 154 VAL CG1 . 17615 1
641 . 1 1 58 58 VAL CG2 C 13 21.80 0.20 . 2 . . . A 154 VAL CG2 . 17615 1
642 . 1 1 58 58 VAL N N 15 129.40 0.20 . 1 . . . A 154 VAL N . 17615 1
643 . 1 1 59 59 LYS H H 1 8.78 0.03 . 1 . . . A 155 LYS H . 17615 1
644 . 1 1 59 59 LYS HA H 1 4.38 0.03 . 1 . . . A 155 LYS HA . 17615 1
645 . 1 1 59 59 LYS HB2 H 1 1.70 0.03 . 2 . . . A 155 LYS HB2 . 17615 1
646 . 1 1 59 59 LYS HB3 H 1 1.93 0.03 . 2 . . . A 155 LYS HB3 . 17615 1
647 . 1 1 59 59 LYS HG2 H 1 1.54 0.03 . 2 . . . A 155 LYS HG2 . 17615 1
648 . 1 1 59 59 LYS HG3 H 1 1.62 0.03 . 2 . . . A 155 LYS HG3 . 17615 1
649 . 1 1 59 59 LYS HD2 H 1 1.58 0.03 . 2 . . . A 155 LYS HD2 . 17615 1
650 . 1 1 59 59 LYS HD3 H 1 1.71 0.03 . 2 . . . A 155 LYS HD3 . 17615 1
651 . 1 1 59 59 LYS HE2 H 1 2.97 0.03 . 2 . . . A 155 LYS HE2 . 17615 1
652 . 1 1 59 59 LYS HE3 H 1 2.97 0.03 . 2 . . . A 155 LYS HE3 . 17615 1
653 . 1 1 59 59 LYS CA C 13 58.28 0.20 . 1 . . . A 155 LYS CA . 17615 1
654 . 1 1 59 59 LYS CB C 13 33.62 0.20 . 1 . . . A 155 LYS CB . 17615 1
655 . 1 1 59 59 LYS CG C 13 25.86 0.20 . 1 . . . A 155 LYS CG . 17615 1
656 . 1 1 59 59 LYS CD C 13 29.59 0.20 . 1 . . . A 155 LYS CD . 17615 1
657 . 1 1 59 59 LYS CE C 13 41.81 0.20 . 1 . . . A 155 LYS CE . 17615 1
658 . 1 1 59 59 LYS N N 15 124.78 0.20 . 1 . . . A 155 LYS N . 17615 1
659 . 1 1 60 60 ASN H H 1 8.48 0.03 . 1 . . . A 156 ASN H . 17615 1
660 . 1 1 60 60 ASN HA H 1 4.55 0.03 . 1 . . . A 156 ASN HA . 17615 1
661 . 1 1 60 60 ASN HB2 H 1 2.64 0.03 . 2 . . . A 156 ASN HB2 . 17615 1
662 . 1 1 60 60 ASN HB3 H 1 2.69 0.03 . 2 . . . A 156 ASN HB3 . 17615 1
663 . 1 1 60 60 ASN HD21 H 1 7.27 0.03 . 1 . . . A 156 ASN HD21 . 17615 1
664 . 1 1 60 60 ASN HD22 H 1 7.11 0.03 . 1 . . . A 156 ASN HD22 . 17615 1
665 . 1 1 60 60 ASN CA C 13 55.30 0.20 . 1 . . . A 156 ASN CA . 17615 1
666 . 1 1 60 60 ASN CB C 13 36.92 0.20 . 1 . . . A 156 ASN CB . 17615 1
667 . 1 1 60 60 ASN N N 15 122.16 0.20 . 1 . . . A 156 ASN N . 17615 1
668 . 1 1 60 60 ASN ND2 N 15 109.20 0.20 . 1 . . . A 156 ASN ND2 . 17615 1
669 . 1 1 61 61 THR H H 1 7.06 0.03 . 1 . . . A 157 THR H . 17615 1
670 . 1 1 61 61 THR HA H 1 4.19 0.03 . 1 . . . A 157 THR HA . 17615 1
671 . 1 1 61 61 THR HB H 1 4.48 0.03 . 1 . . . A 157 THR HB . 17615 1
672 . 1 1 61 61 THR HG21 H 1 1.23 0.03 . 1 . . . A 157 THR HG21 . 17615 1
673 . 1 1 61 61 THR HG22 H 1 1.23 0.03 . 1 . . . A 157 THR HG22 . 17615 1
674 . 1 1 61 61 THR HG23 H 1 1.23 0.03 . 1 . . . A 157 THR HG23 . 17615 1
675 . 1 1 61 61 THR CA C 13 62.07 0.20 . 1 . . . A 157 THR CA . 17615 1
676 . 1 1 61 61 THR CB C 13 68.36 0.20 . 1 . . . A 157 THR CB . 17615 1
677 . 1 1 61 61 THR CG2 C 13 22.45 0.20 . 1 . . . A 157 THR CG2 . 17615 1
678 . 1 1 61 61 THR N N 15 104.53 0.20 . 1 . . . A 157 THR N . 17615 1
679 . 1 1 62 62 GLU H H 1 7.99 0.03 . 1 . . . A 158 GLU H . 17615 1
680 . 1 1 62 62 GLU HA H 1 4.32 0.03 . 1 . . . A 158 GLU HA . 17615 1
681 . 1 1 62 62 GLU HB2 H 1 2.31 0.03 . 2 . . . A 158 GLU HB2 . 17615 1
682 . 1 1 62 62 GLU HB3 H 1 2.55 0.03 . 2 . . . A 158 GLU HB3 . 17615 1
683 . 1 1 62 62 GLU HG2 H 1 2.04 0.03 . 2 . . . A 158 GLU HG2 . 17615 1
684 . 1 1 62 62 GLU HG3 H 1 2.21 0.03 . 2 . . . A 158 GLU HG3 . 17615 1
685 . 1 1 62 62 GLU CA C 13 56.26 0.20 . 1 . . . A 158 GLU CA . 17615 1
686 . 1 1 62 62 GLU CB C 13 29.10 0.20 . 1 . . . A 158 GLU CB . 17615 1
687 . 1 1 62 62 GLU CG C 13 37.55 0.20 . 1 . . . A 158 GLU CG . 17615 1
688 . 1 1 62 62 GLU N N 15 119.56 0.20 . 1 . . . A 158 GLU N . 17615 1
689 . 1 1 63 63 PHE H H 1 7.07 0.03 . 1 . . . A 159 PHE H . 17615 1
690 . 1 1 63 63 PHE HA H 1 5.66 0.03 . 1 . . . A 159 PHE HA . 17615 1
691 . 1 1 63 63 PHE HB2 H 1 2.90 0.03 . 2 . . . A 159 PHE HB2 . 17615 1
692 . 1 1 63 63 PHE HB3 H 1 2.95 0.03 . 2 . . . A 159 PHE HB3 . 17615 1
693 . 1 1 63 63 PHE HD1 H 1 6.95 0.03 . 1 . . . A 159 PHE HD1 . 17615 1
694 . 1 1 63 63 PHE HD2 H 1 6.95 0.03 . 1 . . . A 159 PHE HD2 . 17615 1
695 . 1 1 63 63 PHE HE1 H 1 7.17 0.03 . 1 . . . A 159 PHE HE1 . 17615 1
696 . 1 1 63 63 PHE HE2 H 1 7.17 0.03 . 1 . . . A 159 PHE HE2 . 17615 1
697 . 1 1 63 63 PHE HZ H 1 7.25 0.03 . 1 . . . A 159 PHE HZ . 17615 1
698 . 1 1 63 63 PHE CA C 13 56.06 0.20 . 1 . . . A 159 PHE CA . 17615 1
699 . 1 1 63 63 PHE CB C 13 42.29 0.20 . 1 . . . A 159 PHE CB . 17615 1
700 . 1 1 63 63 PHE N N 15 111.58 0.20 . 1 . . . A 159 PHE N . 17615 1
701 . 1 1 64 64 ARG H H 1 8.95 0.03 . 1 . . . A 160 ARG H . 17615 1
702 . 1 1 64 64 ARG HA H 1 4.74 0.03 . 1 . . . A 160 ARG HA . 17615 1
703 . 1 1 64 64 ARG HB2 H 1 1.70 0.03 . 2 . . . A 160 ARG HB2 . 17615 1
704 . 1 1 64 64 ARG HB3 H 1 1.81 0.03 . 2 . . . A 160 ARG HB3 . 17615 1
705 . 1 1 64 64 ARG HG2 H 1 1.54 0.03 . 2 . . . A 160 ARG HG2 . 17615 1
706 . 1 1 64 64 ARG HG3 H 1 1.54 0.03 . 2 . . . A 160 ARG HG3 . 17615 1
707 . 1 1 64 64 ARG HD2 H 1 3.17 0.03 . 2 . . . A 160 ARG HD2 . 17615 1
708 . 1 1 64 64 ARG HD3 H 1 3.17 0.03 . 2 . . . A 160 ARG HD3 . 17615 1
709 . 1 1 64 64 ARG CA C 13 53.86 0.20 . 1 . . . A 160 ARG CA . 17615 1
710 . 1 1 64 64 ARG CB C 13 33.74 0.20 . 1 . . . A 160 ARG CB . 17615 1
711 . 1 1 64 64 ARG CG C 13 26.53 0.20 . 1 . . . A 160 ARG CG . 17615 1
712 . 1 1 64 64 ARG CD C 13 43.44 0.20 . 1 . . . A 160 ARG CD . 17615 1
713 . 1 1 64 64 ARG N N 15 116.43 0.20 . 1 . . . A 160 ARG N . 17615 1
714 . 1 1 65 65 LYS H H 1 8.99 0.03 . 1 . . . A 161 LYS H . 17615 1
715 . 1 1 65 65 LYS HA H 1 4.38 0.03 . 1 . . . A 161 LYS HA . 17615 1
716 . 1 1 65 65 LYS HB2 H 1 1.66 0.03 . 2 . . . A 161 LYS HB2 . 17615 1
717 . 1 1 65 65 LYS HB3 H 1 1.93 0.03 . 2 . . . A 161 LYS HB3 . 17615 1
718 . 1 1 65 65 LYS HG2 H 1 1.55 0.03 . 2 . . . A 161 LYS HG2 . 17615 1
719 . 1 1 65 65 LYS HG3 H 1 1.66 0.03 . 2 . . . A 161 LYS HG3 . 17615 1
720 . 1 1 65 65 LYS HD2 H 1 1.55 0.03 . 2 . . . A 161 LYS HD2 . 17615 1
721 . 1 1 65 65 LYS HD3 H 1 1.70 0.03 . 2 . . . A 161 LYS HD3 . 17615 1
722 . 1 1 65 65 LYS HE2 H 1 3.01 0.03 . 2 . . . A 161 LYS HE2 . 17615 1
723 . 1 1 65 65 LYS HE3 H 1 3.01 0.03 . 2 . . . A 161 LYS HE3 . 17615 1
724 . 1 1 65 65 LYS CA C 13 58.22 0.20 . 1 . . . A 161 LYS CA . 17615 1
725 . 1 1 65 65 LYS CB C 13 33.83 0.20 . 1 . . . A 161 LYS CB . 17615 1
726 . 1 1 65 65 LYS CG C 13 26.44 0.20 . 1 . . . A 161 LYS CG . 17615 1
727 . 1 1 65 65 LYS CD C 13 29.70 0.20 . 1 . . . A 161 LYS CD . 17615 1
728 . 1 1 65 65 LYS CE C 13 42.10 0.20 . 1 . . . A 161 LYS CE . 17615 1
729 . 1 1 65 65 LYS N N 15 123.14 0.20 . 1 . . . A 161 LYS N . 17615 1
730 . 1 1 66 66 LEU H H 1 7.93 0.03 . 1 . . . A 162 LEU H . 17615 1
731 . 1 1 66 66 LEU HA H 1 4.16 0.03 . 1 . . . A 162 LEU HA . 17615 1
732 . 1 1 66 66 LEU HB2 H 1 1.36 0.03 . 2 . . . A 162 LEU HB2 . 17615 1
733 . 1 1 66 66 LEU HB3 H 1 1.55 0.03 . 2 . . . A 162 LEU HB3 . 17615 1
734 . 1 1 66 66 LEU HG H 1 1.55 0.03 . 1 . . . A 162 LEU HG . 17615 1
735 . 1 1 66 66 LEU HD11 H 1 0.87 0.03 . 2 . . . A 162 LEU HD11 . 17615 1
736 . 1 1 66 66 LEU HD12 H 1 0.87 0.03 . 2 . . . A 162 LEU HD12 . 17615 1
737 . 1 1 66 66 LEU HD13 H 1 0.87 0.03 . 2 . . . A 162 LEU HD13 . 17615 1
738 . 1 1 66 66 LEU HD21 H 1 0.89 0.03 . 2 . . . A 162 LEU HD21 . 17615 1
739 . 1 1 66 66 LEU HD22 H 1 0.89 0.03 . 2 . . . A 162 LEU HD22 . 17615 1
740 . 1 1 66 66 LEU HD23 H 1 0.89 0.03 . 2 . . . A 162 LEU HD23 . 17615 1
741 . 1 1 66 66 LEU CA C 13 57.32 0.20 . 1 . . . A 162 LEU CA . 17615 1
742 . 1 1 66 66 LEU CB C 13 43.63 0.20 . 1 . . . A 162 LEU CB . 17615 1
743 . 1 1 66 66 LEU CG C 13 27.67 0.20 . 1 . . . A 162 LEU CG . 17615 1
744 . 1 1 66 66 LEU CD1 C 13 25.54 0.20 . 2 . . . A 162 LEU CD1 . 17615 1
745 . 1 1 66 66 LEU CD2 C 13 24.31 0.20 . 2 . . . A 162 LEU CD2 . 17615 1
746 . 1 1 66 66 LEU N N 15 131.26 0.20 . 1 . . . A 162 LEU N . 17615 1
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