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 16637
_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 .
_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' . . . 16637 1
2 '2D 1H-13C HSQC' . . . 16637 1
3 '3D HNCACB' . . . 16637 1
4 '3D HCCH-TOCSY' . . . 16637 1
5 '3D H(CCO)NH' . . . 16637 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CARA . . 16637 1
4 $TOPSPIN . . 16637 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 2 2 ILE HA H 1 4.205 0.05 . 1 . . . . 144 ILE HA . 16637 1
2 . 1 1 2 2 ILE HB H 1 1.816 0.05 . 1 . . . . 144 ILE HB . 16637 1
3 . 1 1 2 2 ILE HD11 H 1 0.858 0.05 . 1 . . . . 144 ILE HD1 . 16637 1
4 . 1 1 2 2 ILE HD12 H 1 0.858 0.05 . 1 . . . . 144 ILE HD1 . 16637 1
5 . 1 1 2 2 ILE HD13 H 1 0.858 0.05 . 1 . . . . 144 ILE HD1 . 16637 1
6 . 1 1 2 2 ILE HG12 H 1 1.190 0.05 . 2 . . . . 144 ILE HG12 . 16637 1
7 . 1 1 2 2 ILE HG13 H 1 1.485 0.05 . 2 . . . . 144 ILE HG13 . 16637 1
8 . 1 1 2 2 ILE HG21 H 1 0.890 0.05 . 1 . . . . 144 ILE HG2 . 16637 1
9 . 1 1 2 2 ILE HG22 H 1 0.890 0.05 . 1 . . . . 144 ILE HG2 . 16637 1
10 . 1 1 2 2 ILE HG23 H 1 0.890 0.05 . 1 . . . . 144 ILE HG2 . 16637 1
11 . 1 1 2 2 ILE C C 13 175.685 0.30 . 1 . . . . 144 ILE C . 16637 1
12 . 1 1 2 2 ILE CA C 13 60.772 0.30 . 1 . . . . 144 ILE CA . 16637 1
13 . 1 1 2 2 ILE CB C 13 38.925 0.30 . 1 . . . . 144 ILE CB . 16637 1
14 . 1 1 2 2 ILE CD1 C 13 12.734 0.30 . 1 . . . . 144 ILE CD1 . 16637 1
15 . 1 1 2 2 ILE CG1 C 13 27.214 0.30 . 1 . . . . 144 ILE CG1 . 16637 1
16 . 1 1 2 2 ILE CG2 C 13 17.251 0.30 . 1 . . . . 144 ILE CG2 . 16637 1
17 . 1 1 3 3 ASP H H 1 8.486 0.05 . 1 . . . . 145 ASP H . 16637 1
18 . 1 1 3 3 ASP HA H 1 4.898 0.05 . 1 . . . . 145 ASP HA . 16637 1
19 . 1 1 3 3 ASP HB2 H 1 2.613 0.05 . 2 . . . . 145 ASP HB2 . 16637 1
20 . 1 1 3 3 ASP HB3 H 1 2.782 0.05 . 2 . . . . 145 ASP HB3 . 16637 1
21 . 1 1 3 3 ASP C C 13 177.819 0.30 . 1 . . . . 145 ASP C . 16637 1
22 . 1 1 3 3 ASP CA C 13 51.692 0.30 . 1 . . . . 145 ASP CA . 16637 1
23 . 1 1 3 3 ASP CB C 13 41.481 0.30 . 1 . . . . 145 ASP CB . 16637 1
24 . 1 1 3 3 ASP N N 15 126.367 0.10 . 1 . . . . 145 ASP N . 16637 1
25 . 1 1 4 4 PRO HA H 1 4.286 0.05 . 1 . . . . 146 PRO HA . 16637 1
26 . 1 1 4 4 PRO HB2 H 1 1.527 0.05 . 2 . . . . 146 PRO HB2 . 16637 1
27 . 1 1 4 4 PRO HB3 H 1 2.137 0.05 . 2 . . . . 146 PRO HB3 . 16637 1
28 . 1 1 4 4 PRO HD2 H 1 3.768 0.05 . 2 . . . . 146 PRO HD2 . 16637 1
29 . 1 1 4 4 PRO HD3 H 1 3.907 0.05 . 2 . . . . 146 PRO HD3 . 16637 1
30 . 1 1 4 4 PRO HG2 H 1 1.667 0.05 . 2 . . . . 146 PRO HG2 . 16637 1
31 . 1 1 4 4 PRO HG3 H 1 1.882 0.05 . 2 . . . . 146 PRO HG3 . 16637 1
32 . 1 1 4 4 PRO C C 13 177.144 0.30 . 1 . . . . 146 PRO C . 16637 1
33 . 1 1 4 4 PRO CA C 13 63.561 0.30 . 1 . . . . 146 PRO CA . 16637 1
34 . 1 1 4 4 PRO CB C 13 31.811 0.30 . 1 . . . . 146 PRO CB . 16637 1
35 . 1 1 4 4 PRO CD C 13 50.638 0.30 . 1 . . . . 146 PRO CD . 16637 1
36 . 1 1 4 4 PRO CG C 13 26.741 0.30 . 1 . . . . 146 PRO CG . 16637 1
37 . 1 1 5 5 PHE H H 1 8.205 0.05 . 1 . . . . 147 PHE H . 16637 1
38 . 1 1 5 5 PHE HA H 1 4.548 0.05 . 1 . . . . 147 PHE HA . 16637 1
39 . 1 1 5 5 PHE HB2 H 1 3.034 0.05 . 2 . . . . 147 PHE HB2 . 16637 1
40 . 1 1 5 5 PHE HB3 H 1 3.190 0.05 . 2 . . . . 147 PHE HB3 . 16637 1
41 . 1 1 5 5 PHE HD1 H 1 7.263 0.05 . 3 . . . . 147 PHE HD1 . 16637 1
42 . 1 1 5 5 PHE HE1 H 1 7.384 0.05 . 3 . . . . 147 PHE HE1 . 16637 1
43 . 1 1 5 5 PHE HE2 H 1 7.384 0.05 . 3 . . . . 147 PHE HE2 . 16637 1
44 . 1 1 5 5 PHE C C 13 176.135 0.30 . 1 . . . . 147 PHE C . 16637 1
45 . 1 1 5 5 PHE CA C 13 57.732 0.30 . 1 . . . . 147 PHE CA . 16637 1
46 . 1 1 5 5 PHE CB C 13 38.452 0.30 . 1 . . . . 147 PHE CB . 16637 1
47 . 1 1 5 5 PHE CD1 C 13 131.624 0.30 . 3 . . . . 147 PHE CD1 . 16637 1
48 . 1 1 5 5 PHE N N 15 117.699 0.10 . 1 . . . . 147 PHE N . 16637 1
49 . 1 1 6 6 THR H H 1 7.604 0.05 . 1 . . . . 148 THR H . 16637 1
50 . 1 1 6 6 THR HA H 1 4.138 0.05 . 1 . . . . 148 THR HA . 16637 1
51 . 1 1 6 6 THR HB H 1 4.207 0.05 . 1 . . . . 148 THR HB . 16637 1
52 . 1 1 6 6 THR HG21 H 1 1.237 0.05 . 1 . . . . 148 THR HG2 . 16637 1
53 . 1 1 6 6 THR HG22 H 1 1.237 0.05 . 1 . . . . 148 THR HG2 . 16637 1
54 . 1 1 6 6 THR HG23 H 1 1.237 0.05 . 1 . . . . 148 THR HG2 . 16637 1
55 . 1 1 6 6 THR C C 13 174.332 0.30 . 1 . . . . 148 THR C . 16637 1
56 . 1 1 6 6 THR CA C 13 62.886 0.30 . 1 . . . . 148 THR CA . 16637 1
57 . 1 1 6 6 THR CB C 13 69.440 0.30 . 1 . . . . 148 THR CB . 16637 1
58 . 1 1 6 6 THR N N 15 113.021 0.10 . 1 . . . . 148 THR N . 16637 1
59 . 1 1 7 7 MET H H 1 8.032 0.05 . 1 . . . . 149 MET H . 16637 1
60 . 1 1 7 7 MET HA H 1 4.439 0.05 . 1 . . . . 149 MET HA . 16637 1
61 . 1 1 7 7 MET HB2 H 1 1.994 0.05 . 2 . . . . 149 MET HB2 . 16637 1
62 . 1 1 7 7 MET HB3 H 1 2.086 0.05 . 2 . . . . 149 MET HB3 . 16637 1
63 . 1 1 7 7 MET HG2 H 1 2.509 0.05 . 2 . . . . 149 MET HG2 . 16637 1
64 . 1 1 7 7 MET HG3 H 1 2.619 0.05 . 2 . . . . 149 MET HG3 . 16637 1
65 . 1 1 7 7 MET C C 13 175.722 0.30 . 1 . . . . 149 MET C . 16637 1
66 . 1 1 7 7 MET CA C 13 55.677 0.30 . 1 . . . . 149 MET CA . 16637 1
67 . 1 1 7 7 MET CB C 13 32.429 0.30 . 1 . . . . 149 MET CB . 16637 1
68 . 1 1 7 7 MET CG C 13 31.924 0.30 . 1 . . . . 149 MET CG . 16637 1
69 . 1 1 7 7 MET N N 15 120.717 0.10 . 1 . . . . 149 MET N . 16637 1
70 . 1 1 8 8 LEU H H 1 7.843 0.05 . 1 . . . . 150 LEU H . 16637 1
71 . 1 1 8 8 LEU HA H 1 4.649 0.05 . 1 . . . . 150 LEU HA . 16637 1
72 . 1 1 8 8 LEU HB2 H 1 1.396 0.05 . 2 . . . . 150 LEU HB2 . 16637 1
73 . 1 1 8 8 LEU HB3 H 1 1.396 0.05 . 2 . . . . 150 LEU HB3 . 16637 1
74 . 1 1 8 8 LEU HD11 H 1 0.627 0.05 . 2 . . . . 150 LEU HD1 . 16637 1
75 . 1 1 8 8 LEU HD12 H 1 0.627 0.05 . 2 . . . . 150 LEU HD1 . 16637 1
76 . 1 1 8 8 LEU HD13 H 1 0.627 0.05 . 2 . . . . 150 LEU HD1 . 16637 1
77 . 1 1 8 8 LEU HD21 H 1 0.379 0.05 . 2 . . . . 150 LEU HD2 . 16637 1
78 . 1 1 8 8 LEU HD22 H 1 0.379 0.05 . 2 . . . . 150 LEU HD2 . 16637 1
79 . 1 1 8 8 LEU HD23 H 1 0.379 0.05 . 2 . . . . 150 LEU HD2 . 16637 1
80 . 1 1 8 8 LEU HG H 1 1.272 0.05 . 1 . . . . 150 LEU HG . 16637 1
81 . 1 1 8 8 LEU C C 13 173.353 0.30 . 1 . . . . 150 LEU C . 16637 1
82 . 1 1 8 8 LEU CA C 13 54.174 0.30 . 1 . . . . 150 LEU CA . 16637 1
83 . 1 1 8 8 LEU CB C 13 39.980 0.30 . 1 . . . . 150 LEU CB . 16637 1
84 . 1 1 8 8 LEU CD1 C 13 22.710 0.30 . 2 . . . . 150 LEU CD1 . 16637 1
85 . 1 1 8 8 LEU CD2 C 13 25.238 0.30 . 2 . . . . 150 LEU CD2 . 16637 1
86 . 1 1 8 8 LEU CG C 13 26.242 0.30 . 1 . . . . 150 LEU CG . 16637 1
87 . 1 1 8 8 LEU N N 15 123.651 0.10 . 1 . . . . 150 LEU N . 16637 1
88 . 1 1 9 9 ARG H H 1 7.044 0.05 . 1 . . . . 151 ARG H . 16637 1
89 . 1 1 9 9 ARG HA H 1 5.041 0.05 . 1 . . . . 151 ARG HA . 16637 1
90 . 1 1 9 9 ARG HB2 H 1 1.612 0.05 . 2 . . . . 151 ARG HB2 . 16637 1
91 . 1 1 9 9 ARG HB3 H 1 1.980 0.05 . 2 . . . . 151 ARG HB3 . 16637 1
92 . 1 1 9 9 ARG HD2 H 1 3.193 0.05 . 2 . . . . 151 ARG HD2 . 16637 1
93 . 1 1 9 9 ARG HD3 H 1 3.510 0.05 . 2 . . . . 151 ARG HD3 . 16637 1
94 . 1 1 9 9 ARG HE H 1 7.423 0.05 . 1 . . . . 151 ARG HE . 16637 1
95 . 1 1 9 9 ARG HG2 H 1 1.780 0.05 . 2 . . . . 151 ARG HG2 . 16637 1
96 . 1 1 9 9 ARG HG3 H 1 1.891 0.05 . 2 . . . . 151 ARG HG3 . 16637 1
97 . 1 1 9 9 ARG HH11 H 1 6.342 0.05 . 2 . . . . 151 ARG HH11 . 16637 1
98 . 1 1 9 9 ARG HH12 H 1 6.342 0.05 . 2 . . . . 151 ARG HH12 . 16637 1
99 . 1 1 9 9 ARG CA C 13 52.681 0.30 . 1 . . . . 151 ARG CA . 16637 1
100 . 1 1 9 9 ARG CB C 13 32.348 0.30 . 1 . . . . 151 ARG CB . 16637 1
101 . 1 1 9 9 ARG CD C 13 43.015 0.30 . 1 . . . . 151 ARG CD . 16637 1
102 . 1 1 9 9 ARG CG C 13 28.784 0.30 . 1 . . . . 151 ARG CG . 16637 1
103 . 1 1 9 9 ARG N N 15 113.296 0.10 . 1 . . . . 151 ARG N . 16637 1
104 . 1 1 10 10 PRO HA H 1 4.858 0.05 . 1 . . . . 152 PRO HA . 16637 1
105 . 1 1 10 10 PRO HB2 H 1 1.584 0.05 . 2 . . . . 152 PRO HB2 . 16637 1
106 . 1 1 10 10 PRO HB3 H 1 1.728 0.05 . 2 . . . . 152 PRO HB3 . 16637 1
107 . 1 1 10 10 PRO HD2 H 1 3.614 0.05 . 2 . . . . 152 PRO HD2 . 16637 1
108 . 1 1 10 10 PRO HD3 H 1 3.664 0.05 . 2 . . . . 152 PRO HD3 . 16637 1
109 . 1 1 10 10 PRO C C 13 173.123 0.30 . 1 . . . . 152 PRO C . 16637 1
110 . 1 1 10 10 PRO CA C 13 62.159 0.30 . 1 . . . . 152 PRO CA . 16637 1
111 . 1 1 10 10 PRO CB C 13 31.850 0.30 . 1 . . . . 152 PRO CB . 16637 1
112 . 1 1 10 10 PRO CD C 13 50.112 0.30 . 1 . . . . 152 PRO CD . 16637 1
113 . 1 1 11 11 ARG H H 1 8.469 0.05 . 1 . . . . 153 ARG H . 16637 1
114 . 1 1 11 11 ARG HA H 1 4.387 0.05 . 1 . . . . 153 ARG HA . 16637 1
115 . 1 1 11 11 ARG HB2 H 1 1.138 0.05 . 2 . . . . 153 ARG HB2 . 16637 1
116 . 1 1 11 11 ARG HB3 H 1 1.716 0.05 . 2 . . . . 153 ARG HB3 . 16637 1
117 . 1 1 11 11 ARG HD2 H 1 2.894 0.05 . 2 . . . . 153 ARG HD2 . 16637 1
118 . 1 1 11 11 ARG HD3 H 1 3.266 0.05 . 2 . . . . 153 ARG HD3 . 16637 1
119 . 1 1 11 11 ARG HG2 H 1 1.326 0.05 . 2 . . . . 153 ARG HG2 . 16637 1
120 . 1 1 11 11 ARG HG3 H 1 1.792 0.05 . 2 . . . . 153 ARG HG3 . 16637 1
121 . 1 1 11 11 ARG HH11 H 1 6.708 0.05 . 2 . . . . 153 ARG HH11 . 16637 1
122 . 1 1 11 11 ARG HH12 H 1 6.708 0.05 . 2 . . . . 153 ARG HH12 . 16637 1
123 . 1 1 11 11 ARG C C 13 173.850 0.30 . 1 . . . . 153 ARG C . 16637 1
124 . 1 1 11 11 ARG CA C 13 54.688 0.30 . 1 . . . . 153 ARG CA . 16637 1
125 . 1 1 11 11 ARG CB C 13 33.249 0.30 . 1 . . . . 153 ARG CB . 16637 1
126 . 1 1 11 11 ARG CD C 13 42.989 0.30 . 1 . . . . 153 ARG CD . 16637 1
127 . 1 1 11 11 ARG CG C 13 29.687 0.30 . 1 . . . . 153 ARG CG . 16637 1
128 . 1 1 11 11 ARG N N 15 116.662 0.10 . 1 . . . . 153 ARG N . 16637 1
129 . 1 1 12 12 LEU H H 1 8.732 0.05 . 1 . . . . 154 LEU H . 16637 1
130 . 1 1 12 12 LEU HA H 1 5.067 0.05 . 1 . . . . 154 LEU HA . 16637 1
131 . 1 1 12 12 LEU HB2 H 1 1.985 0.05 . 2 . . . . 154 LEU HB2 . 16637 1
132 . 1 1 12 12 LEU HB3 H 1 1.170 0.05 . 2 . . . . 154 LEU HB3 . 16637 1
133 . 1 1 12 12 LEU HD11 H 1 0.675 0.05 . 2 . . . . 154 LEU HD1 . 16637 1
134 . 1 1 12 12 LEU HD12 H 1 0.675 0.05 . 2 . . . . 154 LEU HD1 . 16637 1
135 . 1 1 12 12 LEU HD13 H 1 0.675 0.05 . 2 . . . . 154 LEU HD1 . 16637 1
136 . 1 1 12 12 LEU HD21 H 1 0.804 0.05 . 2 . . . . 154 LEU HD2 . 16637 1
137 . 1 1 12 12 LEU HD22 H 1 0.804 0.05 . 2 . . . . 154 LEU HD2 . 16637 1
138 . 1 1 12 12 LEU HD23 H 1 0.804 0.05 . 2 . . . . 154 LEU HD2 . 16637 1
139 . 1 1 12 12 LEU HG H 1 1.268 0.05 . 1 . . . . 154 LEU HG . 16637 1
140 . 1 1 12 12 LEU C C 13 173.866 0.30 . 1 . . . . 154 LEU C . 16637 1
141 . 1 1 12 12 LEU CA C 13 53.162 0.30 . 1 . . . . 154 LEU CA . 16637 1
142 . 1 1 12 12 LEU CB C 13 43.495 0.30 . 1 . . . . 154 LEU CB . 16637 1
143 . 1 1 12 12 LEU CD1 C 13 23.227 0.30 . 2 . . . . 154 LEU CD1 . 16637 1
144 . 1 1 12 12 LEU CD2 C 13 25.712 0.30 . 2 . . . . 154 LEU CD2 . 16637 1
145 . 1 1 12 12 LEU CG C 13 27.269 0.30 . 1 . . . . 154 LEU CG . 16637 1
146 . 1 1 12 12 LEU N N 15 124.511 0.10 . 1 . . . . 154 LEU N . 16637 1
147 . 1 1 13 13 CYS H H 1 9.421 0.05 . 1 . . . . 155 CYS H . 16637 1
148 . 1 1 13 13 CYS HA H 1 4.757 0.05 . 1 . . . . 155 CYS HA . 16637 1
149 . 1 1 13 13 CYS HB2 H 1 2.439 0.05 . 2 . . . . 155 CYS HB2 . 16637 1
150 . 1 1 13 13 CYS HB3 H 1 2.940 0.05 . 2 . . . . 155 CYS HB3 . 16637 1
151 . 1 1 13 13 CYS C C 13 173.818 0.30 . 1 . . . . 155 CYS C . 16637 1
152 . 1 1 13 13 CYS CA C 13 57.856 0.30 . 1 . . . . 155 CYS CA . 16637 1
153 . 1 1 13 13 CYS CB C 13 28.441 0.30 . 1 . . . . 155 CYS CB . 16637 1
154 . 1 1 13 13 CYS N N 15 129.358 0.10 . 1 . . . . 155 CYS N . 16637 1
155 . 1 1 14 14 THR H H 1 8.924 0.05 . 1 . . . . 156 THR H . 16637 1
156 . 1 1 14 14 THR HA H 1 4.963 0.05 . 1 . . . . 156 THR HA . 16637 1
157 . 1 1 14 14 THR HB H 1 4.069 0.05 . 1 . . . . 156 THR HB . 16637 1
158 . 1 1 14 14 THR HG21 H 1 1.160 0.05 . 1 . . . . 156 THR HG2 . 16637 1
159 . 1 1 14 14 THR HG22 H 1 1.160 0.05 . 1 . . . . 156 THR HG2 . 16637 1
160 . 1 1 14 14 THR HG23 H 1 1.160 0.05 . 1 . . . . 156 THR HG2 . 16637 1
161 . 1 1 14 14 THR C C 13 173.401 0.30 . 1 . . . . 156 THR C . 16637 1
162 . 1 1 14 14 THR CA C 13 61.299 0.30 . 1 . . . . 156 THR CA . 16637 1
163 . 1 1 14 14 THR CB C 13 69.391 0.30 . 1 . . . . 156 THR CB . 16637 1
164 . 1 1 14 14 THR CG2 C 13 21.159 0.30 . 1 . . . . 156 THR CG2 . 16637 1
165 . 1 1 14 14 THR N N 15 122.729 0.10 . 1 . . . . 156 THR N . 16637 1
166 . 1 1 15 15 MET H H 1 8.879 0.05 . 1 . . . . 157 MET H . 16637 1
167 . 1 1 15 15 MET HA H 1 4.932 0.05 . 1 . . . . 157 MET HA . 16637 1
168 . 1 1 15 15 MET HB2 H 1 1.900 0.05 . 2 . . . . 157 MET HB2 . 16637 1
169 . 1 1 15 15 MET HB3 H 1 2.073 0.05 . 2 . . . . 157 MET HB3 . 16637 1
170 . 1 1 15 15 MET HE1 H 1 1.647 0.05 . 1 . . . . 157 MET HE . 16637 1
171 . 1 1 15 15 MET HE2 H 1 1.647 0.05 . 1 . . . . 157 MET HE . 16637 1
172 . 1 1 15 15 MET HE3 H 1 1.647 0.05 . 1 . . . . 157 MET HE . 16637 1
173 . 1 1 15 15 MET HG2 H 1 2.283 0.05 . 2 . . . . 157 MET HG2 . 16637 1
174 . 1 1 15 15 MET HG3 H 1 2.281 0.05 . 2 . . . . 157 MET HG3 . 16637 1
175 . 1 1 15 15 MET C C 13 173.308 0.30 . 1 . . . . 157 MET C . 16637 1
176 . 1 1 15 15 MET CA C 13 54.203 0.30 . 1 . . . . 157 MET CA . 16637 1
177 . 1 1 15 15 MET CB C 13 38.926 0.30 . 1 . . . . 157 MET CB . 16637 1
178 . 1 1 15 15 MET CE C 13 18.159 0.30 . 1 . . . . 157 MET CE . 16637 1
179 . 1 1 15 15 MET CG C 13 32.319 0.30 . 1 . . . . 157 MET CG . 16637 1
180 . 1 1 15 15 MET N N 15 121.742 0.10 . 1 . . . . 157 MET N . 16637 1
181 . 1 1 16 16 LYS H H 1 8.522 0.05 . 1 . . . . 158 LYS H . 16637 1
182 . 1 1 16 16 LYS HA H 1 5.272 0.05 . 1 . . . . 158 LYS HA . 16637 1
183 . 1 1 16 16 LYS HB2 H 1 1.737 0.05 . 2 . . . . 158 LYS HB2 . 16637 1
184 . 1 1 16 16 LYS HB3 H 1 1.893 0.05 . 2 . . . . 158 LYS HB3 . 16637 1
185 . 1 1 16 16 LYS HD2 H 1 1.721 0.05 . 2 . . . . 158 LYS HD2 . 16637 1
186 . 1 1 16 16 LYS HD3 H 1 1.721 0.05 . 2 . . . . 158 LYS HD3 . 16637 1
187 . 1 1 16 16 LYS HE2 H 1 3.061 0.05 . 2 . . . . 158 LYS HE2 . 16637 1
188 . 1 1 16 16 LYS HG2 H 1 1.502 0.05 . 2 . . . . 158 LYS HG2 . 16637 1
189 . 1 1 16 16 LYS HG3 H 1 1.501 0.05 . 2 . . . . 158 LYS HG3 . 16637 1
190 . 1 1 16 16 LYS C C 13 175.984 0.30 . 1 . . . . 158 LYS C . 16637 1
191 . 1 1 16 16 LYS CA C 13 54.174 0.30 . 1 . . . . 158 LYS CA . 16637 1
192 . 1 1 16 16 LYS CB C 13 34.592 0.30 . 1 . . . . 158 LYS CB . 16637 1
193 . 1 1 16 16 LYS CD C 13 29.302 0.30 . 1 . . . . 158 LYS CD . 16637 1
194 . 1 1 16 16 LYS CG C 13 24.750 0.30 . 1 . . . . 158 LYS CG . 16637 1
195 . 1 1 16 16 LYS N N 15 122.097 0.10 . 1 . . . . 158 LYS N . 16637 1
196 . 1 1 17 17 LYS H H 1 8.488 0.05 . 1 . . . . 159 LYS H . 16637 1
197 . 1 1 17 17 LYS HA H 1 3.230 0.05 . 1 . . . . 159 LYS HA . 16637 1
198 . 1 1 17 17 LYS HB2 H 1 1.329 0.05 . 2 . . . . 159 LYS HB2 . 16637 1
199 . 1 1 17 17 LYS HB3 H 1 1.448 0.05 . 2 . . . . 159 LYS HB3 . 16637 1
200 . 1 1 17 17 LYS HD2 H 1 1.330 0.05 . 2 . . . . 159 LYS HD2 . 16637 1
201 . 1 1 17 17 LYS HD3 H 1 1.415 0.05 . 2 . . . . 159 LYS HD3 . 16637 1
202 . 1 1 17 17 LYS HE2 H 1 2.730 0.05 . 2 . . . . 159 LYS HE2 . 16637 1
203 . 1 1 17 17 LYS HE3 H 1 2.831 0.05 . 2 . . . . 159 LYS HE3 . 16637 1
204 . 1 1 17 17 LYS HG2 H 1 0.605 0.05 . 2 . . . . 159 LYS HG2 . 16637 1
205 . 1 1 17 17 LYS HG3 H 1 0.604 0.05 . 2 . . . . 159 LYS HG3 . 16637 1
206 . 1 1 17 17 LYS C C 13 177.242 0.30 . 1 . . . . 159 LYS C . 16637 1
207 . 1 1 17 17 LYS CA C 13 58.254 0.30 . 1 . . . . 159 LYS CA . 16637 1
208 . 1 1 17 17 LYS CB C 13 33.347 0.30 . 1 . . . . 159 LYS CB . 16637 1
209 . 1 1 17 17 LYS CD C 13 29.350 0.30 . 1 . . . . 159 LYS CD . 16637 1
210 . 1 1 17 17 LYS CE C 13 41.488 0.30 . 1 . . . . 159 LYS CE . 16637 1
211 . 1 1 17 17 LYS CG C 13 24.715 0.30 . 1 . . . . 159 LYS CG . 16637 1
212 . 1 1 17 17 LYS N N 15 123.168 0.10 . 1 . . . . 159 LYS N . 16637 1
213 . 1 1 18 18 GLY H H 1 7.179 0.05 . 1 . . . . 160 GLY H . 16637 1
214 . 1 1 18 18 GLY HA2 H 1 3.968 0.05 . 2 . . . . 160 GLY HA2 . 16637 1
215 . 1 1 18 18 GLY HA3 H 1 4.592 0.05 . 2 . . . . 160 GLY HA3 . 16637 1
216 . 1 1 18 18 GLY CA C 13 44.036 0.30 . 1 . . . . 160 GLY CA . 16637 1
217 . 1 1 18 18 GLY N N 15 111.195 0.10 . 1 . . . . 160 GLY N . 16637 1
218 . 1 1 19 19 PRO HA H 1 4.318 0.05 . 1 . . . . 161 PRO HA . 16637 1
219 . 1 1 19 19 PRO HB3 H 1 2.403 0.05 . 2 . . . . 161 PRO HB3 . 16637 1
220 . 1 1 19 19 PRO HD2 H 1 3.677 0.05 . 2 . . . . 161 PRO HD2 . 16637 1
221 . 1 1 19 19 PRO HD3 H 1 3.784 0.05 . 2 . . . . 161 PRO HD3 . 16637 1
222 . 1 1 19 19 PRO HG2 H 1 2.093 0.05 . 2 . . . . 161 PRO HG2 . 16637 1
223 . 1 1 19 19 PRO HG3 H 1 2.162 0.05 . 2 . . . . 161 PRO HG3 . 16637 1
224 . 1 1 19 19 PRO C C 13 177.891 0.30 . 1 . . . . 161 PRO C . 16637 1
225 . 1 1 19 19 PRO CA C 13 64.858 0.30 . 1 . . . . 161 PRO CA . 16637 1
226 . 1 1 19 19 PRO CB C 13 31.880 0.30 . 1 . . . . 161 PRO CB . 16637 1
227 . 1 1 19 19 PRO CD C 13 49.585 0.30 . 1 . . . . 161 PRO CD . 16637 1
228 . 1 1 20 20 SER H H 1 8.401 0.05 . 1 . . . . 162 SER H . 16637 1
229 . 1 1 20 20 SER HB2 H 1 3.910 0.05 . 2 . . . . 162 SER HB2 . 16637 1
230 . 1 1 20 20 SER HB3 H 1 3.910 0.05 . 2 . . . . 162 SER HB3 . 16637 1
231 . 1 1 20 20 SER C C 13 175.833 0.30 . 1 . . . . 162 SER C . 16637 1
232 . 1 1 20 20 SER CA C 13 56.654 0.30 . 1 . . . . 162 SER CA . 16637 1
233 . 1 1 20 20 SER CB C 13 64.397 0.30 . 1 . . . . 162 SER CB . 16637 1
234 . 1 1 20 20 SER N N 15 111.161 0.10 . 1 . . . . 162 SER N . 16637 1
235 . 1 1 21 21 GLY H H 1 7.725 0.05 . 1 . . . . 163 GLY H . 16637 1
236 . 1 1 21 21 GLY HA2 H 1 3.272 0.05 . 2 . . . . 163 GLY HA2 . 16637 1
237 . 1 1 21 21 GLY HA3 H 1 4.482 0.05 . 2 . . . . 163 GLY HA3 . 16637 1
238 . 1 1 21 21 GLY CA C 13 44.030 0.30 . 1 . . . . 163 GLY CA . 16637 1
239 . 1 1 21 21 GLY N N 15 108.388 0.10 . 1 . . . . 163 GLY N . 16637 1
240 . 1 1 22 22 TYR HA H 1 4.378 0.05 . 1 . . . . 164 TYR HA . 16637 1
241 . 1 1 22 22 TYR HB2 H 1 2.540 0.05 . 2 . . . . 164 TYR HB2 . 16637 1
242 . 1 1 22 22 TYR HB3 H 1 3.362 0.05 . 2 . . . . 164 TYR HB3 . 16637 1
243 . 1 1 22 22 TYR HD1 H 1 6.857 0.05 . 3 . . . . 164 TYR HD1 . 16637 1
244 . 1 1 22 22 TYR HD2 H 1 6.857 0.05 . 3 . . . . 164 TYR HD2 . 16637 1
245 . 1 1 22 22 TYR HE1 H 1 6.637 0.05 . 3 . . . . 164 TYR HE1 . 16637 1
246 . 1 1 22 22 TYR HE2 H 1 6.637 0.05 . 3 . . . . 164 TYR HE2 . 16637 1
247 . 1 1 22 22 TYR CA C 13 60.802 0.30 . 1 . . . . 164 TYR CA . 16637 1
248 . 1 1 22 22 TYR CB C 13 40.940 0.30 . 1 . . . . 164 TYR CB . 16637 1
249 . 1 1 22 22 TYR CD1 C 13 132.349 0.30 . 3 . . . . 164 TYR CD1 . 16637 1
250 . 1 1 22 22 TYR CE1 C 13 118.006 0.30 . 3 . . . . 164 TYR CE1 . 16637 1
251 . 1 1 23 23 GLY H H 1 8.539 0.05 . 1 . . . . 165 GLY H . 16637 1
252 . 1 1 23 23 GLY HA2 H 1 3.908 0.05 . 2 . . . . 165 GLY HA2 . 16637 1
253 . 1 1 23 23 GLY HA3 H 1 4.542 0.05 . 2 . . . . 165 GLY HA3 . 16637 1
254 . 1 1 23 23 GLY CA C 13 45.059 0.30 . 1 . . . . 165 GLY CA . 16637 1
255 . 1 1 23 23 GLY N N 15 102.617 0.10 . 1 . . . . 165 GLY N . 16637 1
256 . 1 1 24 24 PHE H H 1 6.795 0.05 . 1 . . . . 166 PHE H . 16637 1
257 . 1 1 24 24 PHE HA H 1 5.625 0.05 . 1 . . . . 166 PHE HA . 16637 1
258 . 1 1 24 24 PHE HB2 H 1 2.592 0.05 . 2 . . . . 166 PHE HB2 . 16637 1
259 . 1 1 24 24 PHE HB3 H 1 3.144 0.05 . 2 . . . . 166 PHE HB3 . 16637 1
260 . 1 1 24 24 PHE HD1 H 1 6.784 0.05 . 3 . . . . 166 PHE HD1 . 16637 1
261 . 1 1 24 24 PHE HD2 H 1 6.784 0.05 . 3 . . . . 166 PHE HD2 . 16637 1
262 . 1 1 24 24 PHE HE1 H 1 6.890 0.05 . 3 . . . . 166 PHE HE1 . 16637 1
263 . 1 1 24 24 PHE HE2 H 1 6.890 0.05 . 3 . . . . 166 PHE HE2 . 16637 1
264 . 1 1 24 24 PHE HZ H 1 6.929 0.05 . 1 . . . . 166 PHE HZ . 16637 1
265 . 1 1 24 24 PHE C C 13 171.736 0.30 . 1 . . . . 166 PHE C . 16637 1
266 . 1 1 24 24 PHE CA C 13 54.458 0.30 . 1 . . . . 166 PHE CA . 16637 1
267 . 1 1 24 24 PHE CB C 13 42.490 0.30 . 1 . . . . 166 PHE CB . 16637 1
268 . 1 1 24 24 PHE CD1 C 13 131.933 0.30 . 3 . . . . 166 PHE CD1 . 16637 1
269 . 1 1 24 24 PHE CE1 C 13 130.902 0.30 . 3 . . . . 166 PHE CE1 . 16637 1
270 . 1 1 24 24 PHE CZ C 13 129.186 0.30 . 1 . . . . 166 PHE CZ . 16637 1
271 . 1 1 24 24 PHE N N 15 110.980 0.10 . 1 . . . . 166 PHE N . 16637 1
272 . 1 1 25 25 ASN H H 1 8.115 0.05 . 1 . . . . 167 ASN H . 16637 1
273 . 1 1 25 25 ASN HA H 1 5.143 0.05 . 1 . . . . 167 ASN HA . 16637 1
274 . 1 1 25 25 ASN HB2 H 1 2.731 0.05 . 2 . . . . 167 ASN HB2 . 16637 1
275 . 1 1 25 25 ASN HB3 H 1 2.785 0.05 . 2 . . . . 167 ASN HB3 . 16637 1
276 . 1 1 25 25 ASN HD21 H 1 7.061 0.05 . 2 . . . . 167 ASN HD21 . 16637 1
277 . 1 1 25 25 ASN HD22 H 1 7.305 0.05 . 2 . . . . 167 ASN HD22 . 16637 1
278 . 1 1 25 25 ASN CA C 13 51.629 0.30 . 1 . . . . 167 ASN CA . 16637 1
279 . 1 1 25 25 ASN CB C 13 41.517 0.30 . 1 . . . . 167 ASN CB . 16637 1
280 . 1 1 25 25 ASN N N 15 117.806 0.10 . 1 . . . . 167 ASN N . 16637 1
281 . 1 1 25 25 ASN ND2 N 15 114.187 0.10 . 1 . . . . 167 ASN ND2 . 16637 1
282 . 1 1 26 26 LEU H H 1 9.246 0.05 . 1 . . . . 168 LEU H . 16637 1
283 . 1 1 26 26 LEU HA H 1 5.326 0.05 . 1 . . . . 168 LEU HA . 16637 1
284 . 1 1 26 26 LEU HB2 H 1 1.791 0.05 . 2 . . . . 168 LEU HB2 . 16637 1
285 . 1 1 26 26 LEU HB3 H 1 1.931 0.05 . 2 . . . . 168 LEU HB3 . 16637 1
286 . 1 1 26 26 LEU HD21 H 1 0.807 0.05 . 2 . . . . 168 LEU HD2 . 16637 1
287 . 1 1 26 26 LEU HD22 H 1 0.807 0.05 . 2 . . . . 168 LEU HD2 . 16637 1
288 . 1 1 26 26 LEU HD23 H 1 0.807 0.05 . 2 . . . . 168 LEU HD2 . 16637 1
289 . 1 1 26 26 LEU CA C 13 54.224 0.30 . 1 . . . . 168 LEU CA . 16637 1
290 . 1 1 26 26 LEU CB C 13 44.552 0.30 . 1 . . . . 168 LEU CB . 16637 1
291 . 1 1 26 26 LEU CD2 C 13 24.704 0.30 . 2 . . . . 168 LEU CD2 . 16637 1
292 . 1 1 26 26 LEU N N 15 124.397 0.10 . 1 . . . . 168 LEU N . 16637 1
293 . 1 1 27 27 HIS H H 1 9.390 0.05 . 1 . . . . 169 HIS H . 16637 1
294 . 1 1 27 27 HIS HA H 1 4.921 0.05 . 1 . . . . 169 HIS HA . 16637 1
295 . 1 1 27 27 HIS HB2 H 1 3.161 0.05 . 2 . . . . 169 HIS HB2 . 16637 1
296 . 1 1 27 27 HIS HB3 H 1 3.161 0.05 . 2 . . . . 169 HIS HB3 . 16637 1
297 . 1 1 27 27 HIS HD2 H 1 6.831 0.05 . 1 . . . . 169 HIS HD2 . 16637 1
298 . 1 1 27 27 HIS HE1 H 1 7.760 0.05 . 1 . . . . 169 HIS HE1 . 16637 1
299 . 1 1 27 27 HIS CA C 13 56.226 0.30 . 1 . . . . 169 HIS CA . 16637 1
300 . 1 1 27 27 HIS CB C 13 33.920 0.30 . 1 . . . . 169 HIS CB . 16637 1
301 . 1 1 27 27 HIS CE1 C 13 138.822 0.30 . 1 . . . . 169 HIS CE1 . 16637 1
302 . 1 1 27 27 HIS N N 15 120.489 0.10 . 1 . . . . 169 HIS N . 16637 1
303 . 1 1 28 28 SER HA H 1 4.699 0.05 . 1 . . . . 170 SER HA . 16637 1
304 . 1 1 28 28 SER HB2 H 1 3.821 0.05 . 2 . . . . 170 SER HB2 . 16637 1
305 . 1 1 28 28 SER HB3 H 1 3.915 0.05 . 2 . . . . 170 SER HB3 . 16637 1
306 . 1 1 28 28 SER CB C 13 64.357 0.30 . 1 . . . . 170 SER CB . 16637 1
307 . 1 1 29 29 ASP H H 1 9.114 0.05 . 1 . . . . 171 ASP H . 16637 1
308 . 1 1 29 29 ASP HA H 1 4.665 0.05 . 1 . . . . 171 ASP HA . 16637 1
309 . 1 1 29 29 ASP HB2 H 1 2.387 0.05 . 2 . . . . 171 ASP HB2 . 16637 1
310 . 1 1 29 29 ASP HB3 H 1 2.837 0.05 . 2 . . . . 171 ASP HB3 . 16637 1
311 . 1 1 29 29 ASP CA C 13 53.180 0.30 . 1 . . . . 171 ASP CA . 16637 1
312 . 1 1 29 29 ASP CB C 13 43.533 0.30 . 1 . . . . 171 ASP CB . 16637 1
313 . 1 1 29 29 ASP N N 15 123.268 0.10 . 1 . . . . 171 ASP N . 16637 1
314 . 1 1 30 30 LYS HA H 1 4.141 0.05 . 1 . . . . 172 LYS HA . 16637 1
315 . 1 1 30 30 LYS HB2 H 1 1.891 0.05 . 2 . . . . 172 LYS HB2 . 16637 1
316 . 1 1 30 30 LYS HB3 H 1 1.891 0.05 . 2 . . . . 172 LYS HB3 . 16637 1
317 . 1 1 30 30 LYS HE2 H 1 3.008 0.05 . 2 . . . . 172 LYS HE2 . 16637 1
318 . 1 1 30 30 LYS HE3 H 1 3.032 0.05 . 2 . . . . 172 LYS HE3 . 16637 1
319 . 1 1 30 30 LYS HG2 H 1 1.499 0.05 . 2 . . . . 172 LYS HG2 . 16637 1
320 . 1 1 30 30 LYS HG3 H 1 1.499 0.05 . 2 . . . . 172 LYS HG3 . 16637 1
321 . 1 1 30 30 LYS C C 13 177.314 0.30 . 1 . . . . 172 LYS C . 16637 1
322 . 1 1 30 30 LYS CB C 13 32.325 0.30 . 1 . . . . 172 LYS CB . 16637 1
323 . 1 1 31 31 SER H H 1 8.804 0.05 . 1 . . . . 173 SER H . 16637 1
324 . 1 1 31 31 SER HA H 1 4.437 0.05 . 1 . . . . 173 SER HA . 16637 1
325 . 1 1 31 31 SER HB2 H 1 3.903 0.05 . 2 . . . . 173 SER HB2 . 16637 1
326 . 1 1 31 31 SER HB3 H 1 3.903 0.05 . 2 . . . . 173 SER HB3 . 16637 1
327 . 1 1 31 31 SER C C 13 173.937 0.30 . 1 . . . . 173 SER C . 16637 1
328 . 1 1 31 31 SER CA C 13 59.390 0.30 . 1 . . . . 173 SER CA . 16637 1
329 . 1 1 31 31 SER CB C 13 64.358 0.30 . 1 . . . . 173 SER CB . 16637 1
330 . 1 1 31 31 SER N N 15 114.719 0.10 . 1 . . . . 173 SER N . 16637 1
331 . 1 1 32 32 LYS H H 1 7.809 0.05 . 1 . . . . 174 LYS H . 16637 1
332 . 1 1 32 32 LYS HA H 1 4.844 0.05 . 1 . . . . 174 LYS HA . 16637 1
333 . 1 1 32 32 LYS HB2 H 1 1.712 0.05 . 2 . . . . 174 LYS HB2 . 16637 1
334 . 1 1 32 32 LYS HB3 H 1 1.885 0.05 . 2 . . . . 174 LYS HB3 . 16637 1
335 . 1 1 32 32 LYS HD2 H 1 1.576 0.05 . 2 . . . . 174 LYS HD2 . 16637 1
336 . 1 1 32 32 LYS HE2 H 1 2.740 0.05 . 2 . . . . 174 LYS HE2 . 16637 1
337 . 1 1 32 32 LYS HE3 H 1 2.740 0.05 . 2 . . . . 174 LYS HE3 . 16637 1
338 . 1 1 32 32 LYS HG2 H 1 1.385 0.05 . 2 . . . . 174 LYS HG2 . 16637 1
339 . 1 1 32 32 LYS HG3 H 1 1.385 0.05 . 2 . . . . 174 LYS HG3 . 16637 1
340 . 1 1 32 32 LYS CA C 13 53.655 0.30 . 1 . . . . 174 LYS CA . 16637 1
341 . 1 1 32 32 LYS CB C 13 33.382 0.30 . 1 . . . . 174 LYS CB . 16637 1
342 . 1 1 32 32 LYS CG C 13 23.720 0.30 . 1 . . . . 174 LYS CG . 16637 1
343 . 1 1 32 32 LYS N N 15 122.235 0.10 . 1 . . . . 174 LYS N . 16637 1
344 . 1 1 33 33 PRO HA H 1 4.606 0.05 . 1 . . . . 175 PRO HA . 16637 1
345 . 1 1 33 33 PRO HB2 H 1 1.968 0.05 . 2 . . . . 175 PRO HB2 . 16637 1
346 . 1 1 33 33 PRO HB3 H 1 2.324 0.05 . 2 . . . . 175 PRO HB3 . 16637 1
347 . 1 1 33 33 PRO HD2 H 1 3.762 0.05 . 2 . . . . 175 PRO HD2 . 16637 1
348 . 1 1 33 33 PRO HD3 H 1 3.838 0.05 . 2 . . . . 175 PRO HD3 . 16637 1
349 . 1 1 33 33 PRO HG2 H 1 2.119 0.05 . 2 . . . . 175 PRO HG2 . 16637 1
350 . 1 1 33 33 PRO C C 13 177.145 0.30 . 1 . . . . 175 PRO C . 16637 1
351 . 1 1 33 33 PRO CA C 13 62.828 0.30 . 1 . . . . 175 PRO CA . 16637 1
352 . 1 1 33 33 PRO CB C 13 31.836 0.30 . 1 . . . . 175 PRO CB . 16637 1
353 . 1 1 33 33 PRO CD C 13 50.518 0.30 . 1 . . . . 175 PRO CD . 16637 1
354 . 1 1 34 34 GLY H H 1 8.298 0.05 . 1 . . . . 176 GLY H . 16637 1
355 . 1 1 34 34 GLY HA2 H 1 3.606 0.05 . 2 . . . . 176 GLY HA2 . 16637 1
356 . 1 1 34 34 GLY HA3 H 1 4.203 0.05 . 2 . . . . 176 GLY HA3 . 16637 1
357 . 1 1 34 34 GLY CA C 13 44.021 0.30 . 1 . . . . 176 GLY CA . 16637 1
358 . 1 1 34 34 GLY N N 15 108.489 0.10 . 1 . . . . 176 GLY N . 16637 1
359 . 1 1 35 35 GLN H H 1 8.672 0.05 . 1 . . . . 177 GLN H . 16637 1
360 . 1 1 35 35 GLN HA H 1 4.808 0.05 . 1 . . . . 177 GLN HA . 16637 1
361 . 1 1 35 35 GLN HB2 H 1 1.886 0.05 . 2 . . . . 177 GLN HB2 . 16637 1
362 . 1 1 35 35 GLN HB3 H 1 1.886 0.05 . 2 . . . . 177 GLN HB3 . 16637 1
363 . 1 1 35 35 GLN HE21 H 1 6.811 0.05 . 2 . . . . 177 GLN HE21 . 16637 1
364 . 1 1 35 35 GLN HE22 H 1 7.363 0.05 . 2 . . . . 177 GLN HE22 . 16637 1
365 . 1 1 35 35 GLN HG2 H 1 2.071 0.05 . 2 . . . . 177 GLN HG2 . 16637 1
366 . 1 1 35 35 GLN HG3 H 1 2.241 0.05 . 2 . . . . 177 GLN HG3 . 16637 1
367 . 1 1 35 35 GLN C C 13 173.805 0.30 . 1 . . . . 177 GLN C . 16637 1
368 . 1 1 35 35 GLN CA C 13 54.366 0.30 . 1 . . . . 177 GLN CA . 16637 1
369 . 1 1 35 35 GLN CB C 13 29.769 0.30 . 1 . . . . 177 GLN CB . 16637 1
370 . 1 1 35 35 GLN CG C 13 33.858 0.30 . 1 . . . . 177 GLN CG . 16637 1
371 . 1 1 35 35 GLN N N 15 119.258 0.10 . 1 . . . . 177 GLN N . 16637 1
372 . 1 1 35 35 GLN NE2 N 15 112.495 0.10 . 1 . . . . 177 GLN NE2 . 16637 1
373 . 1 1 36 36 PHE H H 1 8.769 0.05 . 1 . . . . 178 PHE H . 16637 1
374 . 1 1 36 36 PHE HA H 1 5.426 0.05 . 1 . . . . 178 PHE HA . 16637 1
375 . 1 1 36 36 PHE HB2 H 1 2.761 0.05 . 2 . . . . 178 PHE HB2 . 16637 1
376 . 1 1 36 36 PHE HD1 H 1 7.091 0.05 . 3 . . . . 178 PHE HD1 . 16637 1
377 . 1 1 36 36 PHE HD2 H 1 7.091 0.05 . 3 . . . . 178 PHE HD2 . 16637 1
378 . 1 1 36 36 PHE HE1 H 1 7.368 0.05 . 3 . . . . 178 PHE HE1 . 16637 1
379 . 1 1 36 36 PHE HE2 H 1 7.368 0.05 . 3 . . . . 178 PHE HE2 . 16637 1
380 . 1 1 36 36 PHE HZ H 1 7.251 0.05 . 1 . . . . 178 PHE HZ . 16637 1
381 . 1 1 36 36 PHE C C 13 175.722 0.30 . 1 . . . . 178 PHE C . 16637 1
382 . 1 1 36 36 PHE CA C 13 55.706 0.30 . 1 . . . . 178 PHE CA . 16637 1
383 . 1 1 36 36 PHE CB C 13 42.968 0.30 . 1 . . . . 178 PHE CB . 16637 1
384 . 1 1 36 36 PHE CD1 C 13 132.317 0.30 . 3 . . . . 178 PHE CD1 . 16637 1
385 . 1 1 36 36 PHE CE1 C 13 131.638 0.30 . 3 . . . . 178 PHE CE1 . 16637 1
386 . 1 1 36 36 PHE N N 15 120.723 0.10 . 1 . . . . 178 PHE N . 16637 1
387 . 1 1 37 37 ILE H H 1 9.176 0.05 . 1 . . . . 179 ILE H . 16637 1
388 . 1 1 37 37 ILE HA H 1 4.359 0.05 . 1 . . . . 179 ILE HA . 16637 1
389 . 1 1 37 37 ILE HB H 1 2.404 0.05 . 1 . . . . 179 ILE HB . 16637 1
390 . 1 1 37 37 ILE HD11 H 1 0.339 0.05 . 1 . . . . 179 ILE HD1 . 16637 1
391 . 1 1 37 37 ILE HD12 H 1 0.339 0.05 . 1 . . . . 179 ILE HD1 . 16637 1
392 . 1 1 37 37 ILE HD13 H 1 0.339 0.05 . 1 . . . . 179 ILE HD1 . 16637 1
393 . 1 1 37 37 ILE HG12 H 1 1.106 0.05 . 2 . . . . 179 ILE HG12 . 16637 1
394 . 1 1 37 37 ILE HG13 H 1 1.537 0.05 . 2 . . . . 179 ILE HG13 . 16637 1
395 . 1 1 37 37 ILE HG21 H 1 0.737 0.05 . 1 . . . . 179 ILE HG2 . 16637 1
396 . 1 1 37 37 ILE HG22 H 1 0.737 0.05 . 1 . . . . 179 ILE HG2 . 16637 1
397 . 1 1 37 37 ILE HG23 H 1 0.737 0.05 . 1 . . . . 179 ILE HG2 . 16637 1
398 . 1 1 37 37 ILE C C 13 176.701 0.30 . 1 . . . . 179 ILE C . 16637 1
399 . 1 1 37 37 ILE CA C 13 58.282 0.30 . 1 . . . . 179 ILE CA . 16637 1
400 . 1 1 37 37 ILE CB C 13 35.289 0.30 . 1 . . . . 179 ILE CB . 16637 1
401 . 1 1 37 37 ILE CD1 C 13 10.450 0.30 . 1 . . . . 179 ILE CD1 . 16637 1
402 . 1 1 37 37 ILE CG1 C 13 26.765 0.30 . 1 . . . . 179 ILE CG1 . 16637 1
403 . 1 1 37 37 ILE CG2 C 13 19.264 0.30 . 1 . . . . 179 ILE CG2 . 16637 1
404 . 1 1 37 37 ILE N N 15 120.474 0.10 . 1 . . . . 179 ILE N . 16637 1
405 . 1 1 38 38 ARG H H 1 9.447 0.05 . 1 . . . . 180 ARG H . 16637 1
406 . 1 1 38 38 ARG HA H 1 4.080 0.05 . 1 . . . . 180 ARG HA . 16637 1
407 . 1 1 38 38 ARG HB2 H 1 1.311 0.05 . 2 . . . . 180 ARG HB2 . 16637 1
408 . 1 1 38 38 ARG HB3 H 1 1.548 0.05 . 2 . . . . 180 ARG HB3 . 16637 1
409 . 1 1 38 38 ARG HD2 H 1 2.978 0.05 . 2 . . . . 180 ARG HD2 . 16637 1
410 . 1 1 38 38 ARG HD3 H 1 3.075 0.05 . 2 . . . . 180 ARG HD3 . 16637 1
411 . 1 1 38 38 ARG HG2 H 1 1.361 0.05 . 2 . . . . 180 ARG HG2 . 16637 1
412 . 1 1 38 38 ARG HG3 H 1 1.472 0.05 . 2 . . . . 180 ARG HG3 . 16637 1
413 . 1 1 38 38 ARG C C 13 175.850 0.30 . 1 . . . . 180 ARG C . 16637 1
414 . 1 1 38 38 ARG CA C 13 57.733 0.30 . 1 . . . . 180 ARG CA . 16637 1
415 . 1 1 38 38 ARG CB C 13 30.858 0.30 . 1 . . . . 180 ARG CB . 16637 1
416 . 1 1 38 38 ARG CD C 13 43.038 0.30 . 1 . . . . 180 ARG CD . 16637 1
417 . 1 1 38 38 ARG CG C 13 26.755 0.30 . 1 . . . . 180 ARG CG . 16637 1
418 . 1 1 38 38 ARG N N 15 132.094 0.10 . 1 . . . . 180 ARG N . 16637 1
419 . 1 1 39 39 SER H H 1 7.514 0.05 . 1 . . . . 181 SER H . 16637 1
420 . 1 1 39 39 SER HA H 1 4.568 0.05 . 1 . . . . 181 SER HA . 16637 1
421 . 1 1 39 39 SER HB2 H 1 3.861 0.05 . 2 . . . . 181 SER HB2 . 16637 1
422 . 1 1 39 39 SER HB3 H 1 3.861 0.05 . 2 . . . . 181 SER HB3 . 16637 1
423 . 1 1 39 39 SER C C 13 171.324 0.30 . 1 . . . . 181 SER C . 16637 1
424 . 1 1 39 39 SER CA C 13 56.734 0.30 . 1 . . . . 181 SER CA . 16637 1
425 . 1 1 39 39 SER CB C 13 64.849 0.30 . 1 . . . . 181 SER CB . 16637 1
426 . 1 1 39 39 SER N N 15 108.454 0.10 . 1 . . . . 181 SER N . 16637 1
427 . 1 1 40 40 VAL H H 1 8.568 0.05 . 1 . . . . 182 VAL H . 16637 1
428 . 1 1 40 40 VAL HA H 1 4.634 0.05 . 1 . . . . 182 VAL HA . 16637 1
429 . 1 1 40 40 VAL HB H 1 1.848 0.05 . 1 . . . . 182 VAL HB . 16637 1
430 . 1 1 40 40 VAL HG11 H 1 0.639 0.05 . 2 . . . . 182 VAL HG1 . 16637 1
431 . 1 1 40 40 VAL HG12 H 1 0.639 0.05 . 2 . . . . 182 VAL HG1 . 16637 1
432 . 1 1 40 40 VAL HG13 H 1 0.639 0.05 . 2 . . . . 182 VAL HG1 . 16637 1
433 . 1 1 40 40 VAL HG21 H 1 0.766 0.05 . 2 . . . . 182 VAL HG2 . 16637 1
434 . 1 1 40 40 VAL HG22 H 1 0.766 0.05 . 2 . . . . 182 VAL HG2 . 16637 1
435 . 1 1 40 40 VAL HG23 H 1 0.766 0.05 . 2 . . . . 182 VAL HG2 . 16637 1
436 . 1 1 40 40 VAL C C 13 175.706 0.30 . 1 . . . . 182 VAL C . 16637 1
437 . 1 1 40 40 VAL CA C 13 60.746 0.30 . 1 . . . . 182 VAL CA . 16637 1
438 . 1 1 40 40 VAL CB C 13 34.416 0.30 . 1 . . . . 182 VAL CB . 16637 1
439 . 1 1 40 40 VAL CG1 C 13 21.184 0.30 . 2 . . . . 182 VAL CG1 . 16637 1
440 . 1 1 40 40 VAL CG2 C 13 21.077 0.30 . 2 . . . . 182 VAL CG2 . 16637 1
441 . 1 1 40 40 VAL N N 15 119.783 0.10 . 1 . . . . 182 VAL N . 16637 1
442 . 1 1 41 41 ASP H H 1 9.336 0.05 . 1 . . . . 183 ASP H . 16637 1
443 . 1 1 41 41 ASP HA H 1 4.851 0.05 . 1 . . . . 183 ASP HA . 16637 1
444 . 1 1 41 41 ASP HB2 H 1 2.464 0.05 . 2 . . . . 183 ASP HB2 . 16637 1
445 . 1 1 41 41 ASP HB3 H 1 2.719 0.05 . 2 . . . . 183 ASP HB3 . 16637 1
446 . 1 1 41 41 ASP C C 13 174.810 0.30 . 1 . . . . 183 ASP C . 16637 1
447 . 1 1 41 41 ASP CA C 13 52.895 0.30 . 1 . . . . 183 ASP CA . 16637 1
448 . 1 1 41 41 ASP CB C 13 39.436 0.30 . 1 . . . . 183 ASP CB . 16637 1
449 . 1 1 41 41 ASP N N 15 129.471 0.10 . 1 . . . . 183 ASP N . 16637 1
450 . 1 1 42 42 PRO HA H 1 4.550 0.05 . 1 . . . . 184 PRO HA . 16637 1
451 . 1 1 42 42 PRO HB2 H 1 1.895 0.05 . 2 . . . . 184 PRO HB2 . 16637 1
452 . 1 1 42 42 PRO HB3 H 1 2.384 0.05 . 2 . . . . 184 PRO HB3 . 16637 1
453 . 1 1 42 42 PRO HD2 H 1 4.004 0.05 . 2 . . . . 184 PRO HD2 . 16637 1
454 . 1 1 42 42 PRO HD3 H 1 3.711 0.05 . 2 . . . . 184 PRO HD3 . 16637 1
455 . 1 1 42 42 PRO HG2 H 1 2.141 0.05 . 2 . . . . 184 PRO HG2 . 16637 1
456 . 1 1 42 42 PRO C C 13 176.979 0.30 . 1 . . . . 184 PRO C . 16637 1
457 . 1 1 42 42 PRO CA C 13 62.844 0.30 . 1 . . . . 184 PRO CA . 16637 1
458 . 1 1 42 42 PRO CB C 13 31.826 0.30 . 1 . . . . 184 PRO CB . 16637 1
459 . 1 1 42 42 PRO CD C 13 50.637 0.30 . 1 . . . . 184 PRO CD . 16637 1
460 . 1 1 43 43 ASP H H 1 9.236 0.05 . 1 . . . . 185 ASP H . 16637 1
461 . 1 1 43 43 ASP HA H 1 4.382 0.05 . 1 . . . . 185 ASP HA . 16637 1
462 . 1 1 43 43 ASP HB2 H 1 2.783 0.05 . 2 . . . . 185 ASP HB2 . 16637 1
463 . 1 1 43 43 ASP HB3 H 1 2.990 0.05 . 2 . . . . 185 ASP HB3 . 16637 1
464 . 1 1 43 43 ASP C C 13 174.499 0.30 . 1 . . . . 185 ASP C . 16637 1
465 . 1 1 43 43 ASP CA C 13 55.669 0.30 . 1 . . . . 185 ASP CA . 16637 1
466 . 1 1 43 43 ASP CB C 13 39.036 0.30 . 1 . . . . 185 ASP CB . 16637 1
467 . 1 1 43 43 ASP N N 15 118.522 0.10 . 1 . . . . 185 ASP N . 16637 1
468 . 1 1 44 44 SER H H 1 7.343 0.05 . 1 . . . . 186 SER H . 16637 1
469 . 1 1 44 44 SER HA H 1 4.978 0.05 . 1 . . . . 186 SER HA . 16637 1
470 . 1 1 44 44 SER HB2 H 1 3.813 0.05 . 2 . . . . 186 SER HB2 . 16637 1
471 . 1 1 44 44 SER HB3 H 1 3.813 0.05 . 2 . . . . 186 SER HB3 . 16637 1
472 . 1 1 44 44 SER HG H 1 6.634 0.05 . 1 . . . . 186 SER HG . 16637 1
473 . 1 1 44 44 SER CA C 13 56.224 0.30 . 1 . . . . 186 SER CA . 16637 1
474 . 1 1 44 44 SER CB C 13 65.360 0.30 . 1 . . . . 186 SER CB . 16637 1
475 . 1 1 44 44 SER N N 15 111.544 0.10 . 1 . . . . 186 SER N . 16637 1
476 . 1 1 45 45 PRO HA H 1 4.533 0.05 . 1 . . . . 187 PRO HA . 16637 1
477 . 1 1 45 45 PRO HB2 H 1 2.314 0.05 . 2 . . . . 187 PRO HB2 . 16637 1
478 . 1 1 45 45 PRO HB3 H 1 2.927 0.05 . 2 . . . . 187 PRO HB3 . 16637 1
479 . 1 1 45 45 PRO HD2 H 1 3.857 0.05 . 2 . . . . 187 PRO HD2 . 16637 1
480 . 1 1 45 45 PRO HD3 H 1 4.045 0.05 . 2 . . . . 187 PRO HD3 . 16637 1
481 . 1 1 45 45 PRO HG2 H 1 2.249 0.05 . 2 . . . . 187 PRO HG2 . 16637 1
482 . 1 1 45 45 PRO HG3 H 1 2.531 0.05 . 2 . . . . 187 PRO HG3 . 16637 1
483 . 1 1 45 45 PRO C C 13 180.232 0.30 . 1 . . . . 187 PRO C . 16637 1
484 . 1 1 45 45 PRO CA C 13 65.364 0.30 . 1 . . . . 187 PRO CA . 16637 1
485 . 1 1 45 45 PRO CB C 13 32.850 0.30 . 1 . . . . 187 PRO CB . 16637 1
486 . 1 1 45 45 PRO CD C 13 50.656 0.30 . 1 . . . . 187 PRO CD . 16637 1
487 . 1 1 45 45 PRO CG C 13 28.757 0.30 . 1 . . . . 187 PRO CG . 16637 1
488 . 1 1 46 46 ALA H H 1 8.407 0.05 . 1 . . . . 188 ALA H . 16637 1
489 . 1 1 46 46 ALA HA H 1 4.398 0.05 . 1 . . . . 188 ALA HA . 16637 1
490 . 1 1 46 46 ALA HB1 H 1 1.540 0.05 . 1 . . . . 188 ALA HB . 16637 1
491 . 1 1 46 46 ALA HB2 H 1 1.540 0.05 . 1 . . . . 188 ALA HB . 16637 1
492 . 1 1 46 46 ALA HB3 H 1 1.540 0.05 . 1 . . . . 188 ALA HB . 16637 1
493 . 1 1 46 46 ALA CA C 13 54.695 0.30 . 1 . . . . 188 ALA CA . 16637 1
494 . 1 1 46 46 ALA CB C 13 19.635 0.30 . 1 . . . . 188 ALA CB . 16637 1
495 . 1 1 46 46 ALA N N 15 118.274 0.10 . 1 . . . . 188 ALA N . 16637 1
496 . 1 1 47 47 GLU H H 1 8.216 0.05 . 1 . . . . 189 GLU H . 16637 1
497 . 1 1 47 47 GLU HA H 1 3.896 0.05 . 1 . . . . 189 GLU HA . 16637 1
498 . 1 1 47 47 GLU HB2 H 1 2.256 0.05 . 2 . . . . 189 GLU HB2 . 16637 1
499 . 1 1 47 47 GLU HB3 H 1 2.346 0.05 . 2 . . . . 189 GLU HB3 . 16637 1
500 . 1 1 47 47 GLU C C 13 180.449 0.30 . 1 . . . . 189 GLU C . 16637 1
501 . 1 1 47 47 GLU CA C 13 59.763 0.30 . 1 . . . . 189 GLU CA . 16637 1
502 . 1 1 47 47 GLU CB C 13 29.807 0.30 . 1 . . . . 189 GLU CB . 16637 1
503 . 1 1 47 47 GLU N N 15 122.327 0.10 . 1 . . . . 189 GLU N . 16637 1
504 . 1 1 48 48 ALA H H 1 8.319 0.05 . 1 . . . . 190 ALA H . 16637 1
505 . 1 1 48 48 ALA HA H 1 4.248 0.05 . 1 . . . . 190 ALA HA . 16637 1
506 . 1 1 48 48 ALA HB1 H 1 1.620 0.05 . 1 . . . . 190 ALA HB . 16637 1
507 . 1 1 48 48 ALA HB2 H 1 1.620 0.05 . 1 . . . . 190 ALA HB . 16637 1
508 . 1 1 48 48 ALA HB3 H 1 1.620 0.05 . 1 . . . . 190 ALA HB . 16637 1
509 . 1 1 48 48 ALA C C 13 179.021 0.30 . 1 . . . . 190 ALA C . 16637 1
510 . 1 1 48 48 ALA CA C 13 54.225 0.30 . 1 . . . . 190 ALA CA . 16637 1
511 . 1 1 48 48 ALA CB C 13 17.937 0.30 . 1 . . . . 190 ALA CB . 16637 1
512 . 1 1 48 48 ALA N N 15 122.340 0.10 . 1 . . . . 190 ALA N . 16637 1
513 . 1 1 49 49 SER H H 1 7.927 0.05 . 1 . . . . 191 SER H . 16637 1
514 . 1 1 49 49 SER HA H 1 4.566 0.05 . 1 . . . . 191 SER HA . 16637 1
515 . 1 1 49 49 SER HB2 H 1 4.006 0.05 . 2 . . . . 191 SER HB2 . 16637 1
516 . 1 1 49 49 SER HB3 H 1 4.068 0.05 . 2 . . . . 191 SER HB3 . 16637 1
517 . 1 1 49 49 SER HG H 1 5.023 0.05 . 1 . . . . 191 SER HG . 16637 1
518 . 1 1 49 49 SER C C 13 174.956 0.30 . 1 . . . . 191 SER C . 16637 1
519 . 1 1 49 49 SER CA C 13 59.791 0.30 . 1 . . . . 191 SER CA . 16637 1
520 . 1 1 49 49 SER CB C 13 64.836 0.30 . 1 . . . . 191 SER CB . 16637 1
521 . 1 1 49 49 SER N N 15 111.945 0.10 . 1 . . . . 191 SER N . 16637 1
522 . 1 1 50 50 GLY H H 1 7.599 0.05 . 1 . . . . 192 GLY H . 16637 1
523 . 1 1 50 50 GLY HA2 H 1 3.744 0.05 . 2 . . . . 192 GLY HA2 . 16637 1
524 . 1 1 50 50 GLY HA3 H 1 4.438 0.05 . 2 . . . . 192 GLY HA3 . 16637 1
525 . 1 1 50 50 GLY C C 13 173.891 0.30 . 1 . . . . 192 GLY C . 16637 1
526 . 1 1 50 50 GLY CA C 13 45.042 0.30 . 1 . . . . 192 GLY CA . 16637 1
527 . 1 1 50 50 GLY N N 15 107.785 0.10 . 1 . . . . 192 GLY N . 16637 1
528 . 1 1 51 51 LEU H H 1 7.253 0.05 . 1 . . . . 193 LEU H . 16637 1
529 . 1 1 51 51 LEU HA H 1 3.969 0.05 . 1 . . . . 193 LEU HA . 16637 1
530 . 1 1 51 51 LEU HB2 H 1 1.218 0.05 . 2 . . . . 193 LEU HB2 . 16637 1
531 . 1 1 51 51 LEU HB3 H 1 1.386 0.05 . 2 . . . . 193 LEU HB3 . 16637 1
532 . 1 1 51 51 LEU HD11 H 1 0.366 0.05 . 2 . . . . 193 LEU HD1 . 16637 1
533 . 1 1 51 51 LEU HD12 H 1 0.366 0.05 . 2 . . . . 193 LEU HD1 . 16637 1
534 . 1 1 51 51 LEU HD13 H 1 0.366 0.05 . 2 . . . . 193 LEU HD1 . 16637 1
535 . 1 1 51 51 LEU HD21 H 1 0.748 0.05 . 2 . . . . 193 LEU HD2 . 16637 1
536 . 1 1 51 51 LEU HD22 H 1 0.748 0.05 . 2 . . . . 193 LEU HD2 . 16637 1
537 . 1 1 51 51 LEU HD23 H 1 0.748 0.05 . 2 . . . . 193 LEU HD2 . 16637 1
538 . 1 1 51 51 LEU HG H 1 1.480 0.05 . 1 . . . . 193 LEU HG . 16637 1
539 . 1 1 51 51 LEU C C 13 175.306 0.30 . 1 . . . . 193 LEU C . 16637 1
540 . 1 1 51 51 LEU CA C 13 55.199 0.30 . 1 . . . . 193 LEU CA . 16637 1
541 . 1 1 51 51 LEU CB C 13 43.575 0.30 . 1 . . . . 193 LEU CB . 16637 1
542 . 1 1 51 51 LEU CD1 C 13 26.706 0.30 . 2 . . . . 193 LEU CD1 . 16637 1
543 . 1 1 51 51 LEU CD2 C 13 25.348 0.30 . 2 . . . . 193 LEU CD2 . 16637 1
544 . 1 1 51 51 LEU CG C 13 26.220 0.30 . 1 . . . . 193 LEU CG . 16637 1
545 . 1 1 51 51 LEU N N 15 123.942 0.10 . 1 . . . . 193 LEU N . 16637 1
546 . 1 1 52 52 ARG H H 1 8.773 0.05 . 1 . . . . 194 ARG H . 16637 1
547 . 1 1 52 52 ARG HA H 1 4.640 0.05 . 1 . . . . 194 ARG HA . 16637 1
548 . 1 1 52 52 ARG HB2 H 1 1.772 0.05 . 2 . . . . 194 ARG HB2 . 16637 1
549 . 1 1 52 52 ARG HD2 H 1 3.110 0.05 . 2 . . . . 194 ARG HD2 . 16637 1
550 . 1 1 52 52 ARG HD3 H 1 3.272 0.05 . 2 . . . . 194 ARG HD3 . 16637 1
551 . 1 1 52 52 ARG HG2 H 1 1.534 0.05 . 2 . . . . 194 ARG HG2 . 16637 1
552 . 1 1 52 52 ARG HG3 H 1 1.629 0.05 . 2 . . . . 194 ARG HG3 . 16637 1
553 . 1 1 52 52 ARG C C 13 175.466 0.30 . 1 . . . . 194 ARG C . 16637 1
554 . 1 1 52 52 ARG CA C 13 54.144 0.30 . 1 . . . . 194 ARG CA . 16637 1
555 . 1 1 52 52 ARG CB C 13 33.891 0.30 . 1 . . . . 194 ARG CB . 16637 1
556 . 1 1 52 52 ARG CD C 13 44.025 0.30 . 1 . . . . 194 ARG CD . 16637 1
557 . 1 1 52 52 ARG CG C 13 26.746 0.30 . 1 . . . . 194 ARG CG . 16637 1
558 . 1 1 52 52 ARG N N 15 123.702 0.10 . 1 . . . . 194 ARG N . 16637 1
559 . 1 1 53 53 ALA H H 1 8.660 0.05 . 1 . . . . 195 ALA H . 16637 1
560 . 1 1 53 53 ALA HA H 1 3.707 0.05 . 1 . . . . 195 ALA HA . 16637 1
561 . 1 1 53 53 ALA HB1 H 1 1.423 0.05 . 1 . . . . 195 ALA HB . 16637 1
562 . 1 1 53 53 ALA HB2 H 1 1.423 0.05 . 1 . . . . 195 ALA HB . 16637 1
563 . 1 1 53 53 ALA HB3 H 1 1.423 0.05 . 1 . . . . 195 ALA HB . 16637 1
564 . 1 1 53 53 ALA C C 13 179.150 0.30 . 1 . . . . 195 ALA C . 16637 1
565 . 1 1 53 53 ALA CA C 13 53.540 0.30 . 1 . . . . 195 ALA CA . 16637 1
566 . 1 1 53 53 ALA CB C 13 17.871 0.30 . 1 . . . . 195 ALA CB . 16637 1
567 . 1 1 53 53 ALA N N 15 122.181 0.10 . 1 . . . . 195 ALA N . 16637 1
568 . 1 1 54 54 GLN H H 1 9.434 0.05 . 1 . . . . 196 GLN H . 16637 1
569 . 1 1 54 54 GLN HA H 1 3.995 0.05 . 1 . . . . 196 GLN HA . 16637 1
570 . 1 1 54 54 GLN HB2 H 1 2.507 0.05 . 2 . . . . 196 GLN HB2 . 16637 1
571 . 1 1 54 54 GLN HB3 H 1 2.613 0.05 . 2 . . . . 196 GLN HB3 . 16637 1
572 . 1 1 54 54 GLN HE21 H 1 6.807 0.05 . 2 . . . . 196 GLN HE21 . 16637 1
573 . 1 1 54 54 GLN HE22 H 1 7.528 0.05 . 2 . . . . 196 GLN HE22 . 16637 1
574 . 1 1 54 54 GLN HG2 H 1 2.394 0.05 . 2 . . . . 196 GLN HG2 . 16637 1
575 . 1 1 54 54 GLN HG3 H 1 2.395 0.05 . 2 . . . . 196 GLN HG3 . 16637 1
576 . 1 1 54 54 GLN C C 13 175.254 0.30 . 1 . . . . 196 GLN C . 16637 1
577 . 1 1 54 54 GLN CA C 13 58.250 0.30 . 1 . . . . 196 GLN CA . 16637 1
578 . 1 1 54 54 GLN CB C 13 26.263 0.30 . 1 . . . . 196 GLN CB . 16637 1
579 . 1 1 54 54 GLN CG C 13 34.391 0.30 . 1 . . . . 196 GLN CG . 16637 1
580 . 1 1 54 54 GLN N N 15 115.495 0.10 . 1 . . . . 196 GLN N . 16637 1
581 . 1 1 54 54 GLN NE2 N 15 111.640 0.10 . 1 . . . . 196 GLN NE2 . 16637 1
582 . 1 1 55 55 ASP H H 1 7.836 0.05 . 1 . . . . 197 ASP H . 16637 1
583 . 1 1 55 55 ASP HA H 1 4.759 0.05 . 1 . . . . 197 ASP HA . 16637 1
584 . 1 1 55 55 ASP HB2 H 1 2.096 0.05 . 2 . . . . 197 ASP HB2 . 16637 1
585 . 1 1 55 55 ASP HB3 H 1 2.777 0.05 . 2 . . . . 197 ASP HB3 . 16637 1
586 . 1 1 55 55 ASP C C 13 174.728 0.30 . 1 . . . . 197 ASP C . 16637 1
587 . 1 1 55 55 ASP CA C 13 55.429 0.30 . 1 . . . . 197 ASP CA . 16637 1
588 . 1 1 55 55 ASP CB C 13 41.496 0.30 . 1 . . . . 197 ASP CB . 16637 1
589 . 1 1 55 55 ASP N N 15 120.847 0.10 . 1 . . . . 197 ASP N . 16637 1
590 . 1 1 56 56 ARG H H 1 8.877 0.05 . 1 . . . . 198 ARG H . 16637 1
591 . 1 1 56 56 ARG HA H 1 4.526 0.05 . 1 . . . . 198 ARG HA . 16637 1
592 . 1 1 56 56 ARG HB2 H 1 1.387 0.05 . 2 . . . . 198 ARG HB2 . 16637 1
593 . 1 1 56 56 ARG HB3 H 1 1.594 0.05 . 2 . . . . 198 ARG HB3 . 16637 1
594 . 1 1 56 56 ARG HD2 H 1 2.736 0.05 . 2 . . . . 198 ARG HD2 . 16637 1
595 . 1 1 56 56 ARG HD3 H 1 3.076 0.05 . 2 . . . . 198 ARG HD3 . 16637 1
596 . 1 1 56 56 ARG HE H 1 8.241 0.05 . 1 . . . . 198 ARG HE . 16637 1
597 . 1 1 56 56 ARG HG2 H 1 0.186 0.05 . 2 . . . . 198 ARG HG2 . 16637 1
598 . 1 1 56 56 ARG HG3 H 1 0.955 0.05 . 2 . . . . 198 ARG HG3 . 16637 1
599 . 1 1 56 56 ARG HH11 H 1 7.291 0.05 . 2 . . . . 198 ARG HH11 . 16637 1
600 . 1 1 56 56 ARG HH12 H 1 7.291 0.05 . 2 . . . . 198 ARG HH12 . 16637 1
601 . 1 1 56 56 ARG C C 13 176.560 0.30 . 1 . . . . 198 ARG C . 16637 1
602 . 1 1 56 56 ARG CA C 13 54.192 0.30 . 1 . . . . 198 ARG CA . 16637 1
603 . 1 1 56 56 ARG CB C 13 32.759 0.30 . 1 . . . . 198 ARG CB . 16637 1
604 . 1 1 56 56 ARG CD C 13 43.023 0.30 . 1 . . . . 198 ARG CD . 16637 1
605 . 1 1 56 56 ARG CG C 13 28.275 0.30 . 1 . . . . 198 ARG CG . 16637 1
606 . 1 1 56 56 ARG N N 15 121.216 0.10 . 1 . . . . 198 ARG N . 16637 1
607 . 1 1 56 56 ARG NE N 15 116.836 0.10 . 1 . . . . 198 ARG NE . 16637 1
608 . 1 1 57 57 ILE H H 1 8.081 0.05 . 1 . . . . 199 ILE H . 16637 1
609 . 1 1 57 57 ILE HA H 1 3.705 0.05 . 1 . . . . 199 ILE HA . 16637 1
610 . 1 1 57 57 ILE HB H 1 1.510 0.05 . 1 . . . . 199 ILE HB . 16637 1
611 . 1 1 57 57 ILE HD11 H 1 0.524 0.05 . 1 . . . . 199 ILE HD1 . 16637 1
612 . 1 1 57 57 ILE HD12 H 1 0.524 0.05 . 1 . . . . 199 ILE HD1 . 16637 1
613 . 1 1 57 57 ILE HD13 H 1 0.524 0.05 . 1 . . . . 199 ILE HD1 . 16637 1
614 . 1 1 57 57 ILE HG12 H 1 0.580 0.05 . 2 . . . . 199 ILE HG12 . 16637 1
615 . 1 1 57 57 ILE HG13 H 1 1.388 0.05 . 2 . . . . 199 ILE HG13 . 16637 1
616 . 1 1 57 57 ILE HG21 H 1 0.560 0.05 . 1 . . . . 199 ILE HG2 . 16637 1
617 . 1 1 57 57 ILE HG22 H 1 0.560 0.05 . 1 . . . . 199 ILE HG2 . 16637 1
618 . 1 1 57 57 ILE HG23 H 1 0.560 0.05 . 1 . . . . 199 ILE HG2 . 16637 1
619 . 1 1 57 57 ILE C C 13 174.341 0.30 . 1 . . . . 199 ILE C . 16637 1
620 . 1 1 57 57 ILE CA C 13 62.565 0.30 . 1 . . . . 199 ILE CA . 16637 1
621 . 1 1 57 57 ILE CB C 13 38.655 0.30 . 1 . . . . 199 ILE CB . 16637 1
622 . 1 1 57 57 ILE CD1 C 13 14.097 0.30 . 1 . . . . 199 ILE CD1 . 16637 1
623 . 1 1 57 57 ILE CG1 C 13 27.796 0.30 . 1 . . . . 199 ILE CG1 . 16637 1
624 . 1 1 57 57 ILE CG2 C 13 18.001 0.30 . 1 . . . . 199 ILE CG2 . 16637 1
625 . 1 1 57 57 ILE N N 15 124.388 0.10 . 1 . . . . 199 ILE N . 16637 1
626 . 1 1 58 58 VAL H H 1 9.206 0.05 . 1 . . . . 200 VAL H . 16637 1
627 . 1 1 58 58 VAL HA H 1 4.088 0.05 . 1 . . . . 200 VAL HA . 16637 1
628 . 1 1 58 58 VAL HB H 1 1.616 0.05 . 1 . . . . 200 VAL HB . 16637 1
629 . 1 1 58 58 VAL HG11 H 1 0.697 0.05 . 2 . . . . 200 VAL HG1 . 16637 1
630 . 1 1 58 58 VAL HG12 H 1 0.697 0.05 . 2 . . . . 200 VAL HG1 . 16637 1
631 . 1 1 58 58 VAL HG13 H 1 0.697 0.05 . 2 . . . . 200 VAL HG1 . 16637 1
632 . 1 1 58 58 VAL HG21 H 1 1.016 0.05 . 2 . . . . 200 VAL HG2 . 16637 1
633 . 1 1 58 58 VAL HG22 H 1 1.016 0.05 . 2 . . . . 200 VAL HG2 . 16637 1
634 . 1 1 58 58 VAL HG23 H 1 1.016 0.05 . 2 . . . . 200 VAL HG2 . 16637 1
635 . 1 1 58 58 VAL C C 13 175.843 0.30 . 1 . . . . 200 VAL C . 16637 1
636 . 1 1 58 58 VAL CA C 13 63.323 0.30 . 1 . . . . 200 VAL CA . 16637 1
637 . 1 1 58 58 VAL CB C 13 33.329 0.30 . 1 . . . . 200 VAL CB . 16637 1
638 . 1 1 58 58 VAL CG1 C 13 21.676 0.30 . 2 . . . . 200 VAL CG1 . 16637 1
639 . 1 1 58 58 VAL CG2 C 13 21.652 0.30 . 2 . . . . 200 VAL CG2 . 16637 1
640 . 1 1 58 58 VAL N N 15 127.256 0.10 . 1 . . . . 200 VAL N . 16637 1
641 . 1 1 59 59 GLU H H 1 7.734 0.05 . 1 . . . . 201 GLU H . 16637 1
642 . 1 1 59 59 GLU HA H 1 5.214 0.05 . 1 . . . . 201 GLU HA . 16637 1
643 . 1 1 59 59 GLU HB2 H 1 1.507 0.05 . 2 . . . . 201 GLU HB2 . 16637 1
644 . 1 1 59 59 GLU HB3 H 1 1.897 0.05 . 2 . . . . 201 GLU HB3 . 16637 1
645 . 1 1 59 59 GLU HG2 H 1 1.922 0.05 . 2 . . . . 201 GLU HG2 . 16637 1
646 . 1 1 59 59 GLU HG3 H 1 2.086 0.05 . 2 . . . . 201 GLU HG3 . 16637 1
647 . 1 1 59 59 GLU C C 13 175.956 0.30 . 1 . . . . 201 GLU C . 16637 1
648 . 1 1 59 59 GLU CA C 13 54.211 0.30 . 1 . . . . 201 GLU CA . 16637 1
649 . 1 1 59 59 GLU CB C 13 34.865 0.30 . 1 . . . . 201 GLU CB . 16637 1
650 . 1 1 59 59 GLU CG C 13 35.366 0.30 . 1 . . . . 201 GLU CG . 16637 1
651 . 1 1 59 59 GLU N N 15 115.034 0.10 . 1 . . . . 201 GLU N . 16637 1
652 . 1 1 60 60 VAL H H 1 8.052 0.05 . 1 . . . . 202 VAL H . 16637 1
653 . 1 1 60 60 VAL HA H 1 4.462 0.05 . 1 . . . . 202 VAL HA . 16637 1
654 . 1 1 60 60 VAL HB H 1 1.782 0.05 . 1 . . . . 202 VAL HB . 16637 1
655 . 1 1 60 60 VAL HG11 H 1 0.693 0.05 . 2 . . . . 202 VAL HG1 . 16637 1
656 . 1 1 60 60 VAL HG12 H 1 0.693 0.05 . 2 . . . . 202 VAL HG1 . 16637 1
657 . 1 1 60 60 VAL HG13 H 1 0.693 0.05 . 2 . . . . 202 VAL HG1 . 16637 1
658 . 1 1 60 60 VAL HG21 H 1 0.816 0.05 . 2 . . . . 202 VAL HG2 . 16637 1
659 . 1 1 60 60 VAL HG22 H 1 0.816 0.05 . 2 . . . . 202 VAL HG2 . 16637 1
660 . 1 1 60 60 VAL HG23 H 1 0.816 0.05 . 2 . . . . 202 VAL HG2 . 16637 1
661 . 1 1 60 60 VAL C C 13 176.167 0.30 . 1 . . . . 202 VAL C . 16637 1
662 . 1 1 60 60 VAL CA C 13 60.792 0.30 . 1 . . . . 202 VAL CA . 16637 1
663 . 1 1 60 60 VAL CB C 13 33.680 0.30 . 1 . . . . 202 VAL CB . 16637 1
664 . 1 1 60 60 VAL CG1 C 13 20.673 0.30 . 2 . . . . 202 VAL CG1 . 16637 1
665 . 1 1 60 60 VAL CG2 C 13 20.841 0.30 . 2 . . . . 202 VAL CG2 . 16637 1
666 . 1 1 60 60 VAL N N 15 118.509 0.10 . 1 . . . . 202 VAL N . 16637 1
667 . 1 1 61 61 ASN H H 1 9.949 0.05 . 1 . . . . 203 ASN H . 16637 1
668 . 1 1 61 61 ASN HA H 1 4.308 0.05 . 1 . . . . 203 ASN HA . 16637 1
669 . 1 1 61 61 ASN HB2 H 1 2.911 0.05 . 2 . . . . 203 ASN HB2 . 16637 1
670 . 1 1 61 61 ASN HB3 H 1 3.005 0.05 . 2 . . . . 203 ASN HB3 . 16637 1
671 . 1 1 61 61 ASN HD21 H 1 7.836 0.05 . 2 . . . . 203 ASN HD21 . 16637 1
672 . 1 1 61 61 ASN HD22 H 1 8.168 0.05 . 2 . . . . 203 ASN HD22 . 16637 1
673 . 1 1 61 61 ASN C C 13 175.114 0.30 . 1 . . . . 203 ASN C . 16637 1
674 . 1 1 61 61 ASN CA C 13 54.189 0.30 . 1 . . . . 203 ASN CA . 16637 1
675 . 1 1 61 61 ASN CB C 13 36.915 0.30 . 1 . . . . 203 ASN CB . 16637 1
676 . 1 1 61 61 ASN N N 15 128.254 0.10 . 1 . . . . 203 ASN N . 16637 1
677 . 1 1 61 61 ASN ND2 N 15 116.506 0.10 . 1 . . . . 203 ASN ND2 . 16637 1
678 . 1 1 62 62 GLY H H 1 9.132 0.05 . 1 . . . . 204 GLY H . 16637 1
679 . 1 1 62 62 GLY HA2 H 1 3.628 0.05 . 2 . . . . 204 GLY HA2 . 16637 1
680 . 1 1 62 62 GLY HA3 H 1 4.032 0.05 . 2 . . . . 204 GLY HA3 . 16637 1
681 . 1 1 62 62 GLY C C 13 173.603 0.30 . 1 . . . . 204 GLY C . 16637 1
682 . 1 1 62 62 GLY CA C 13 45.046 0.30 . 1 . . . . 204 GLY CA . 16637 1
683 . 1 1 62 62 GLY N N 15 103.209 0.10 . 1 . . . . 204 GLY N . 16637 1
684 . 1 1 63 63 VAL H H 1 7.801 0.05 . 1 . . . . 205 VAL H . 16637 1
685 . 1 1 63 63 VAL HA H 1 4.110 0.05 . 1 . . . . 205 VAL HA . 16637 1
686 . 1 1 63 63 VAL HB H 1 1.995 0.05 . 1 . . . . 205 VAL HB . 16637 1
687 . 1 1 63 63 VAL HG11 H 1 0.924 0.05 . 2 . . . . 205 VAL HG1 . 16637 1
688 . 1 1 63 63 VAL HG12 H 1 0.924 0.05 . 2 . . . . 205 VAL HG1 . 16637 1
689 . 1 1 63 63 VAL HG13 H 1 0.924 0.05 . 2 . . . . 205 VAL HG1 . 16637 1
690 . 1 1 63 63 VAL HG21 H 1 0.907 0.05 . 2 . . . . 205 VAL HG2 . 16637 1
691 . 1 1 63 63 VAL HG22 H 1 0.907 0.05 . 2 . . . . 205 VAL HG2 . 16637 1
692 . 1 1 63 63 VAL HG23 H 1 0.907 0.05 . 2 . . . . 205 VAL HG2 . 16637 1
693 . 1 1 63 63 VAL C C 13 175.290 0.30 . 1 . . . . 205 VAL C . 16637 1
694 . 1 1 63 63 VAL CA C 13 61.255 0.30 . 1 . . . . 205 VAL CA . 16637 1
695 . 1 1 63 63 VAL CB C 13 32.732 0.30 . 1 . . . . 205 VAL CB . 16637 1
696 . 1 1 63 63 VAL CG1 C 13 21.140 0.30 . 2 . . . . 205 VAL CG1 . 16637 1
697 . 1 1 63 63 VAL CG2 C 13 21.105 0.30 . 2 . . . . 205 VAL CG2 . 16637 1
698 . 1 1 63 63 VAL N N 15 122.062 0.10 . 1 . . . . 205 VAL N . 16637 1
699 . 1 1 64 64 CYS H H 1 8.974 0.05 . 1 . . . . 206 CYS H . 16637 1
700 . 1 1 64 64 CYS HA H 1 4.336 0.05 . 1 . . . . 206 CYS HA . 16637 1
701 . 1 1 64 64 CYS HB2 H 1 2.827 0.05 . 2 . . . . 206 CYS HB2 . 16637 1
702 . 1 1 64 64 CYS HB3 H 1 3.249 0.05 . 2 . . . . 206 CYS HB3 . 16637 1
703 . 1 1 64 64 CYS C C 13 175.994 0.30 . 1 . . . . 206 CYS C . 16637 1
704 . 1 1 64 64 CYS CA C 13 61.277 0.30 . 1 . . . . 206 CYS CA . 16637 1
705 . 1 1 64 64 CYS CB C 13 27.225 0.30 . 1 . . . . 206 CYS CB . 16637 1
706 . 1 1 64 64 CYS N N 15 127.857 0.10 . 1 . . . . 206 CYS N . 16637 1
707 . 1 1 65 65 MET H H 1 9.198 0.05 . 1 . . . . 207 MET H . 16637 1
708 . 1 1 65 65 MET HA H 1 4.841 0.05 . 1 . . . . 207 MET HA . 16637 1
709 . 1 1 65 65 MET HB2 H 1 1.614 0.05 . 2 . . . . 207 MET HB2 . 16637 1
710 . 1 1 65 65 MET HE1 H 1 1.925 0.05 . 1 . . . . 207 MET HE . 16637 1
711 . 1 1 65 65 MET HE2 H 1 1.925 0.05 . 1 . . . . 207 MET HE . 16637 1
712 . 1 1 65 65 MET HE3 H 1 1.925 0.05 . 1 . . . . 207 MET HE . 16637 1
713 . 1 1 65 65 MET HG2 H 1 2.468 0.05 . 2 . . . . 207 MET HG2 . 16637 1
714 . 1 1 65 65 MET HG3 H 1 2.595 0.05 . 2 . . . . 207 MET HG3 . 16637 1
715 . 1 1 65 65 MET C C 13 176.954 0.30 . 1 . . . . 207 MET C . 16637 1
716 . 1 1 65 65 MET CA C 13 54.279 0.30 . 1 . . . . 207 MET CA . 16637 1
717 . 1 1 65 65 MET CB C 13 32.842 0.30 . 1 . . . . 207 MET CB . 16637 1
718 . 1 1 65 65 MET CE C 13 19.171 0.30 . 1 . . . . 207 MET CE . 16637 1
719 . 1 1 65 65 MET CG C 13 32.801 0.30 . 1 . . . . 207 MET CG . 16637 1
720 . 1 1 65 65 MET N N 15 126.844 0.10 . 1 . . . . 207 MET N . 16637 1
721 . 1 1 66 66 GLU H H 1 8.253 0.05 . 1 . . . . 208 GLU H . 16637 1
722 . 1 1 66 66 GLU HA H 1 4.276 0.05 . 1 . . . . 208 GLU HA . 16637 1
723 . 1 1 66 66 GLU HB2 H 1 2.016 0.05 . 2 . . . . 208 GLU HB2 . 16637 1
724 . 1 1 66 66 GLU HG2 H 1 2.192 0.05 . 2 . . . . 208 GLU HG2 . 16637 1
725 . 1 1 66 66 GLU HG3 H 1 2.273 0.05 . 2 . . . . 208 GLU HG3 . 16637 1
726 . 1 1 66 66 GLU C C 13 178.091 0.30 . 1 . . . . 208 GLU C . 16637 1
727 . 1 1 66 66 GLU CA C 13 58.222 0.30 . 1 . . . . 208 GLU CA . 16637 1
728 . 1 1 66 66 GLU CB C 13 29.251 0.30 . 1 . . . . 208 GLU CB . 16637 1
729 . 1 1 66 66 GLU CG C 13 35.385 0.30 . 1 . . . . 208 GLU CG . 16637 1
730 . 1 1 66 66 GLU N N 15 125.721 0.10 . 1 . . . . 208 GLU N . 16637 1
731 . 1 1 67 67 GLY H H 1 9.063 0.05 . 1 . . . . 209 GLY H . 16637 1
732 . 1 1 67 67 GLY HA2 H 1 3.789 0.05 . 2 . . . . 209 GLY HA2 . 16637 1
733 . 1 1 67 67 GLY HA3 H 1 4.186 0.05 . 2 . . . . 209 GLY HA3 . 16637 1
734 . 1 1 67 67 GLY C C 13 174.370 0.30 . 1 . . . . 209 GLY C . 16637 1
735 . 1 1 67 67 GLY CA C 13 45.509 0.30 . 1 . . . . 209 GLY CA . 16637 1
736 . 1 1 67 67 GLY N N 15 114.236 0.10 . 1 . . . . 209 GLY N . 16637 1
737 . 1 1 68 68 LYS H H 1 7.612 0.05 . 1 . . . . 210 LYS H . 16637 1
738 . 1 1 68 68 LYS HA H 1 4.596 0.05 . 1 . . . . 210 LYS HA . 16637 1
739 . 1 1 68 68 LYS HB2 H 1 1.935 0.05 . 2 . . . . 210 LYS HB2 . 16637 1
740 . 1 1 68 68 LYS HB3 H 1 2.050 0.05 . 2 . . . . 210 LYS HB3 . 16637 1
741 . 1 1 68 68 LYS HD2 H 1 1.664 0.05 . 2 . . . . 210 LYS HD2 . 16637 1
742 . 1 1 68 68 LYS HE2 H 1 3.013 0.05 . 2 . . . . 210 LYS HE2 . 16637 1
743 . 1 1 68 68 LYS HG2 H 1 1.268 0.05 . 2 . . . . 210 LYS HG2 . 16637 1
744 . 1 1 68 68 LYS HG3 H 1 1.486 0.05 . 2 . . . . 210 LYS HG3 . 16637 1
745 . 1 1 68 68 LYS C C 13 175.962 0.30 . 1 . . . . 210 LYS C . 16637 1
746 . 1 1 68 68 LYS CA C 13 54.675 0.30 . 1 . . . . 210 LYS CA . 16637 1
747 . 1 1 68 68 LYS CB C 13 32.336 0.30 . 1 . . . . 210 LYS CB . 16637 1
748 . 1 1 68 68 LYS CG C 13 25.261 0.30 . 1 . . . . 210 LYS CG . 16637 1
749 . 1 1 68 68 LYS N N 15 118.910 0.10 . 1 . . . . 210 LYS N . 16637 1
750 . 1 1 69 69 GLN H H 1 9.047 0.05 . 1 . . . . 211 GLN H . 16637 1
751 . 1 1 69 69 GLN HA H 1 4.553 0.05 . 1 . . . . 211 GLN HA . 16637 1
752 . 1 1 69 69 GLN HB2 H 1 2.460 0.05 . 2 . . . . 211 GLN HB2 . 16637 1
753 . 1 1 69 69 GLN HB3 H 1 2.027 0.05 . 2 . . . . 211 GLN HB3 . 16637 1
754 . 1 1 69 69 GLN HE21 H 1 6.916 0.05 . 2 . . . . 211 GLN HE21 . 16637 1
755 . 1 1 69 69 GLN HE22 H 1 7.644 0.05 . 2 . . . . 211 GLN HE22 . 16637 1
756 . 1 1 69 69 GLN HG2 H 1 2.499 0.05 . 2 . . . . 211 GLN HG2 . 16637 1
757 . 1 1 69 69 GLN HG3 H 1 2.548 0.05 . 2 . . . . 211 GLN HG3 . 16637 1
758 . 1 1 69 69 GLN C C 13 177.009 0.30 . 1 . . . . 211 GLN C . 16637 1
759 . 1 1 69 69 GLN CA C 13 54.350 0.30 . 1 . . . . 211 GLN CA . 16637 1
760 . 1 1 69 69 GLN CB C 13 30.361 0.30 . 1 . . . . 211 GLN CB . 16637 1
761 . 1 1 69 69 GLN CG C 13 33.830 0.30 . 1 . . . . 211 GLN CG . 16637 1
762 . 1 1 69 69 GLN N N 15 118.521 0.10 . 1 . . . . 211 GLN N . 16637 1
763 . 1 1 69 69 GLN NE2 N 15 113.411 0.10 . 1 . . . . 211 GLN NE2 . 16637 1
764 . 1 1 70 70 HIS H H 1 8.882 0.05 . 1 . . . . 212 HIS H . 16637 1
765 . 1 1 70 70 HIS HA H 1 3.923 0.05 . 1 . . . . 212 HIS HA . 16637 1
766 . 1 1 70 70 HIS HB2 H 1 3.151 0.05 . 2 . . . . 212 HIS HB2 . 16637 1
767 . 1 1 70 70 HIS HB3 H 1 3.283 0.05 . 2 . . . . 212 HIS HB3 . 16637 1
768 . 1 1 70 70 HIS HD2 H 1 6.975 0.05 . 1 . . . . 212 HIS HD2 . 16637 1
769 . 1 1 70 70 HIS HE1 H 1 7.655 0.05 . 1 . . . . 212 HIS HE1 . 16637 1
770 . 1 1 70 70 HIS C C 13 177.458 0.30 . 1 . . . . 212 HIS C . 16637 1
771 . 1 1 70 70 HIS CA C 13 61.225 0.30 . 1 . . . . 212 HIS CA . 16637 1
772 . 1 1 70 70 HIS CB C 13 30.798 0.30 . 1 . . . . 212 HIS CB . 16637 1
773 . 1 1 70 70 HIS CE1 C 13 138.120 0.30 . 1 . . . . 212 HIS CE1 . 16637 1
774 . 1 1 70 70 HIS N N 15 121.793 0.10 . 1 . . . . 212 HIS N . 16637 1
775 . 1 1 71 71 GLY H H 1 9.051 0.05 . 1 . . . . 213 GLY H . 16637 1
776 . 1 1 71 71 GLY HA2 H 1 3.749 0.05 . 2 . . . . 213 GLY HA2 . 16637 1
777 . 1 1 71 71 GLY HA3 H 1 3.954 0.05 . 2 . . . . 213 GLY HA3 . 16637 1
778 . 1 1 71 71 GLY C C 13 176.715 0.30 . 1 . . . . 213 GLY C . 16637 1
779 . 1 1 71 71 GLY CA C 13 46.747 0.30 . 1 . . . . 213 GLY CA . 16637 1
780 . 1 1 71 71 GLY N N 15 103.733 0.10 . 1 . . . . 213 GLY N . 16637 1
781 . 1 1 72 72 ASP H H 1 7.368 0.05 . 1 . . . . 214 ASP H . 16637 1
782 . 1 1 72 72 ASP HA H 1 4.494 0.05 . 1 . . . . 214 ASP HA . 16637 1
783 . 1 1 72 72 ASP HB2 H 1 2.644 0.05 . 2 . . . . 214 ASP HB2 . 16637 1
784 . 1 1 72 72 ASP HB3 H 1 3.015 0.05 . 2 . . . . 214 ASP HB3 . 16637 1
785 . 1 1 72 72 ASP C C 13 178.689 0.30 . 1 . . . . 214 ASP C . 16637 1
786 . 1 1 72 72 ASP CA C 13 56.731 0.30 . 1 . . . . 214 ASP CA . 16637 1
787 . 1 1 72 72 ASP CB C 13 41.181 0.30 . 1 . . . . 214 ASP CB . 16637 1
788 . 1 1 72 72 ASP N N 15 120.271 0.10 . 1 . . . . 214 ASP N . 16637 1
789 . 1 1 73 73 VAL H H 1 7.585 0.05 . 1 . . . . 215 VAL H . 16637 1
790 . 1 1 73 73 VAL HA H 1 3.762 0.05 . 1 . . . . 215 VAL HA . 16637 1
791 . 1 1 73 73 VAL HB H 1 2.098 0.05 . 1 . . . . 215 VAL HB . 16637 1
792 . 1 1 73 73 VAL HG11 H 1 0.779 0.05 . 2 . . . . 215 VAL HG1 . 16637 1
793 . 1 1 73 73 VAL HG12 H 1 0.779 0.05 . 2 . . . . 215 VAL HG1 . 16637 1
794 . 1 1 73 73 VAL HG13 H 1 0.779 0.05 . 2 . . . . 215 VAL HG1 . 16637 1
795 . 1 1 73 73 VAL HG21 H 1 0.906 0.05 . 2 . . . . 215 VAL HG2 . 16637 1
796 . 1 1 73 73 VAL HG22 H 1 0.906 0.05 . 2 . . . . 215 VAL HG2 . 16637 1
797 . 1 1 73 73 VAL HG23 H 1 0.906 0.05 . 2 . . . . 215 VAL HG2 . 16637 1
798 . 1 1 73 73 VAL C C 13 177.594 0.30 . 1 . . . . 215 VAL C . 16637 1
799 . 1 1 73 73 VAL CA C 13 66.371 0.30 . 1 . . . . 215 VAL CA . 16637 1
800 . 1 1 73 73 VAL CB C 13 31.371 0.30 . 1 . . . . 215 VAL CB . 16637 1
801 . 1 1 73 73 VAL CG1 C 13 21.609 0.30 . 2 . . . . 215 VAL CG1 . 16637 1
802 . 1 1 73 73 VAL CG2 C 13 22.170 0.30 . 2 . . . . 215 VAL CG2 . 16637 1
803 . 1 1 73 73 VAL N N 15 122.311 0.10 . 1 . . . . 215 VAL N . 16637 1
804 . 1 1 74 74 VAL H H 1 8.053 0.05 . 1 . . . . 216 VAL H . 16637 1
805 . 1 1 74 74 VAL HA H 1 3.501 0.05 . 1 . . . . 216 VAL HA . 16637 1
806 . 1 1 74 74 VAL HB H 1 1.974 0.05 . 1 . . . . 216 VAL HB . 16637 1
807 . 1 1 74 74 VAL HG11 H 1 0.815 0.05 . 2 . . . . 216 VAL HG1 . 16637 1
808 . 1 1 74 74 VAL HG12 H 1 0.815 0.05 . 2 . . . . 216 VAL HG1 . 16637 1
809 . 1 1 74 74 VAL HG13 H 1 0.815 0.05 . 2 . . . . 216 VAL HG1 . 16637 1
810 . 1 1 74 74 VAL HG21 H 1 0.917 0.05 . 2 . . . . 216 VAL HG2 . 16637 1
811 . 1 1 74 74 VAL HG22 H 1 0.917 0.05 . 2 . . . . 216 VAL HG2 . 16637 1
812 . 1 1 74 74 VAL HG23 H 1 0.917 0.05 . 2 . . . . 216 VAL HG2 . 16637 1
813 . 1 1 74 74 VAL C C 13 178.612 0.30 . 1 . . . . 216 VAL C . 16637 1
814 . 1 1 74 74 VAL CA C 13 66.879 0.30 . 1 . . . . 216 VAL CA . 16637 1
815 . 1 1 74 74 VAL CB C 13 31.556 0.30 . 1 . . . . 216 VAL CB . 16637 1
816 . 1 1 74 74 VAL CG1 C 13 22.188 0.30 . 2 . . . . 216 VAL CG1 . 16637 1
817 . 1 1 74 74 VAL CG2 C 13 21.183 0.30 . 2 . . . . 216 VAL CG2 . 16637 1
818 . 1 1 74 74 VAL N N 15 118.420 0.10 . 1 . . . . 216 VAL N . 16637 1
819 . 1 1 75 75 SER H H 1 8.145 0.05 . 1 . . . . 217 SER H . 16637 1
820 . 1 1 75 75 SER HA H 1 4.155 0.05 . 1 . . . . 217 SER HA . 16637 1
821 . 1 1 75 75 SER HB2 H 1 3.969 0.05 . 2 . . . . 217 SER HB2 . 16637 1
822 . 1 1 75 75 SER HB3 H 1 4.052 0.05 . 2 . . . . 217 SER HB3 . 16637 1
823 . 1 1 75 75 SER C C 13 176.678 0.30 . 1 . . . . 217 SER C . 16637 1
824 . 1 1 75 75 SER CA C 13 61.825 0.30 . 1 . . . . 217 SER CA . 16637 1
825 . 1 1 75 75 SER CB C 13 62.335 0.30 . 1 . . . . 217 SER CB . 16637 1
826 . 1 1 75 75 SER N N 15 115.226 0.10 . 1 . . . . 217 SER N . 16637 1
827 . 1 1 76 76 ALA H H 1 7.843 0.05 . 1 . . . . 218 ALA H . 16637 1
828 . 1 1 76 76 ALA HA H 1 4.219 0.05 . 1 . . . . 218 ALA HA . 16637 1
829 . 1 1 76 76 ALA HB1 H 1 1.524 0.05 . 1 . . . . 218 ALA HB . 16637 1
830 . 1 1 76 76 ALA HB2 H 1 1.524 0.05 . 1 . . . . 218 ALA HB . 16637 1
831 . 1 1 76 76 ALA HB3 H 1 1.524 0.05 . 1 . . . . 218 ALA HB . 16637 1
832 . 1 1 76 76 ALA C C 13 180.619 0.30 . 1 . . . . 218 ALA C . 16637 1
833 . 1 1 76 76 ALA CA C 13 54.878 0.30 . 1 . . . . 218 ALA CA . 16637 1
834 . 1 1 76 76 ALA CB C 13 17.612 0.30 . 1 . . . . 218 ALA CB . 16637 1
835 . 1 1 76 76 ALA N N 15 124.873 0.10 . 1 . . . . 218 ALA N . 16637 1
836 . 1 1 77 77 ILE H H 1 8.293 0.05 . 1 . . . . 219 ILE H . 16637 1
837 . 1 1 77 77 ILE HA H 1 3.551 0.05 . 1 . . . . 219 ILE HA . 16637 1
838 . 1 1 77 77 ILE HB H 1 2.024 0.05 . 1 . . . . 219 ILE HB . 16637 1
839 . 1 1 77 77 ILE HD11 H 1 0.866 0.05 . 1 . . . . 219 ILE HD1 . 16637 1
840 . 1 1 77 77 ILE HD12 H 1 0.866 0.05 . 1 . . . . 219 ILE HD1 . 16637 1
841 . 1 1 77 77 ILE HD13 H 1 0.866 0.05 . 1 . . . . 219 ILE HD1 . 16637 1
842 . 1 1 77 77 ILE HG12 H 1 0.961 0.05 . 2 . . . . 219 ILE HG12 . 16637 1
843 . 1 1 77 77 ILE HG13 H 1 2.001 0.05 . 2 . . . . 219 ILE HG13 . 16637 1
844 . 1 1 77 77 ILE HG21 H 1 1.029 0.05 . 1 . . . . 219 ILE HG2 . 16637 1
845 . 1 1 77 77 ILE HG22 H 1 1.029 0.05 . 1 . . . . 219 ILE HG2 . 16637 1
846 . 1 1 77 77 ILE HG23 H 1 1.029 0.05 . 1 . . . . 219 ILE HG2 . 16637 1
847 . 1 1 77 77 ILE C C 13 181.393 0.30 . 1 . . . . 219 ILE C . 16637 1
848 . 1 1 77 77 ILE CA C 13 64.880 0.30 . 1 . . . . 219 ILE CA . 16637 1
849 . 1 1 77 77 ILE CB C 13 38.514 0.30 . 1 . . . . 219 ILE CB . 16637 1
850 . 1 1 77 77 ILE CD1 C 13 14.064 0.30 . 1 . . . . 219 ILE CD1 . 16637 1
851 . 1 1 77 77 ILE CG1 C 13 29.348 0.30 . 1 . . . . 219 ILE CG1 . 16637 1
852 . 1 1 77 77 ILE CG2 C 13 16.597 0.30 . 1 . . . . 219 ILE CG2 . 16637 1
853 . 1 1 77 77 ILE N N 15 118.847 0.10 . 1 . . . . 219 ILE N . 16637 1
854 . 1 1 78 78 ARG H H 1 8.627 0.05 . 1 . . . . 220 ARG H . 16637 1
855 . 1 1 78 78 ARG HA H 1 4.171 0.05 . 1 . . . . 220 ARG HA . 16637 1
856 . 1 1 78 78 ARG HB2 H 1 2.007 0.05 . 2 . . . . 220 ARG HB2 . 16637 1
857 . 1 1 78 78 ARG HB3 H 1 2.047 0.05 . 2 . . . . 220 ARG HB3 . 16637 1
858 . 1 1 78 78 ARG HD2 H 1 3.244 0.05 . 2 . . . . 220 ARG HD2 . 16637 1
859 . 1 1 78 78 ARG HD3 H 1 3.246 0.05 . 2 . . . . 220 ARG HD3 . 16637 1
860 . 1 1 78 78 ARG HG2 H 1 1.737 0.05 . 2 . . . . 220 ARG HG2 . 16637 1
861 . 1 1 78 78 ARG HG3 H 1 1.893 0.05 . 2 . . . . 220 ARG HG3 . 16637 1
862 . 1 1 78 78 ARG C C 13 178.379 0.30 . 1 . . . . 220 ARG C . 16637 1
863 . 1 1 78 78 ARG CA C 13 59.778 0.30 . 1 . . . . 220 ARG CA . 16637 1
864 . 1 1 78 78 ARG CB C 13 29.854 0.30 . 1 . . . . 220 ARG CB . 16637 1
865 . 1 1 78 78 ARG CD C 13 43.508 0.30 . 1 . . . . 220 ARG CD . 16637 1
866 . 1 1 78 78 ARG CG C 13 27.261 0.30 . 1 . . . . 220 ARG CG . 16637 1
867 . 1 1 78 78 ARG N N 15 123.847 0.10 . 1 . . . . 220 ARG N . 16637 1
868 . 1 1 79 79 ALA H H 1 8.217 0.05 . 1 . . . . 221 ALA H . 16637 1
869 . 1 1 79 79 ALA HA H 1 4.243 0.05 . 1 . . . . 221 ALA HA . 16637 1
870 . 1 1 79 79 ALA HB1 H 1 1.562 0.05 . 1 . . . . 221 ALA HB . 16637 1
871 . 1 1 79 79 ALA HB2 H 1 1.562 0.05 . 1 . . . . 221 ALA HB . 16637 1
872 . 1 1 79 79 ALA HB3 H 1 1.562 0.05 . 1 . . . . 221 ALA HB . 16637 1
873 . 1 1 79 79 ALA C C 13 178.805 0.30 . 1 . . . . 221 ALA C . 16637 1
874 . 1 1 79 79 ALA CA C 13 54.203 0.30 . 1 . . . . 221 ALA CA . 16637 1
875 . 1 1 79 79 ALA CB C 13 18.112 0.30 . 1 . . . . 221 ALA CB . 16637 1
876 . 1 1 79 79 ALA N N 15 120.762 0.10 . 1 . . . . 221 ALA N . 16637 1
877 . 1 1 80 80 GLY H H 1 7.249 0.05 . 1 . . . . 222 GLY H . 16637 1
878 . 1 1 80 80 GLY HA2 H 1 4.280 0.05 . 2 . . . . 222 GLY HA2 . 16637 1
879 . 1 1 80 80 GLY HA3 H 1 4.301 0.05 . 2 . . . . 222 GLY HA3 . 16637 1
880 . 1 1 80 80 GLY C C 13 174.499 0.30 . 1 . . . . 222 GLY C . 16637 1
881 . 1 1 80 80 GLY CA C 13 45.037 0.30 . 1 . . . . 222 GLY CA . 16637 1
882 . 1 1 80 80 GLY N N 15 102.118 0.10 . 1 . . . . 222 GLY N . 16637 1
883 . 1 1 81 81 GLY H H 1 7.836 0.05 . 1 . . . . 223 GLY H . 16637 1
884 . 1 1 81 81 GLY HA2 H 1 3.748 0.05 . 2 . . . . 223 GLY HA2 . 16637 1
885 . 1 1 81 81 GLY HA3 H 1 4.246 0.05 . 2 . . . . 223 GLY HA3 . 16637 1
886 . 1 1 81 81 GLY C C 13 174.519 0.30 . 1 . . . . 223 GLY C . 16637 1
887 . 1 1 81 81 GLY CA C 13 46.604 0.30 . 1 . . . . 223 GLY CA . 16637 1
888 . 1 1 81 81 GLY N N 15 107.279 0.10 . 1 . . . . 223 GLY N . 16637 1
889 . 1 1 82 82 ASP H H 1 9.065 0.05 . 1 . . . . 224 ASP H . 16637 1
890 . 1 1 82 82 ASP HA H 1 4.641 0.05 . 1 . . . . 224 ASP HA . 16637 1
891 . 1 1 82 82 ASP HB2 H 1 2.680 0.05 . 2 . . . . 224 ASP HB2 . 16637 1
892 . 1 1 82 82 ASP HB3 H 1 3.010 0.05 . 2 . . . . 224 ASP HB3 . 16637 1
893 . 1 1 82 82 ASP C C 13 173.802 0.30 . 1 . . . . 224 ASP C . 16637 1
894 . 1 1 82 82 ASP CA C 13 54.678 0.30 . 1 . . . . 224 ASP CA . 16637 1
895 . 1 1 82 82 ASP CB C 13 40.996 0.30 . 1 . . . . 224 ASP CB . 16637 1
896 . 1 1 82 82 ASP N N 15 127.984 0.10 . 1 . . . . 224 ASP N . 16637 1
897 . 1 1 83 83 GLU H H 1 7.477 0.05 . 1 . . . . 225 GLU H . 16637 1
898 . 1 1 83 83 GLU HA H 1 5.467 0.05 . 1 . . . . 225 GLU HA . 16637 1
899 . 1 1 83 83 GLU HB2 H 1 1.975 0.05 . 2 . . . . 225 GLU HB2 . 16637 1
900 . 1 1 83 83 GLU HB3 H 1 2.084 0.05 . 2 . . . . 225 GLU HB3 . 16637 1
901 . 1 1 83 83 GLU HG2 H 1 2.211 0.05 . 2 . . . . 225 GLU HG2 . 16637 1
902 . 1 1 83 83 GLU HG3 H 1 2.211 0.05 . 2 . . . . 225 GLU HG3 . 16637 1
903 . 1 1 83 83 GLU C C 13 175.563 0.30 . 1 . . . . 225 GLU C . 16637 1
904 . 1 1 83 83 GLU CA C 13 54.682 0.30 . 1 . . . . 225 GLU CA . 16637 1
905 . 1 1 83 83 GLU CB C 13 33.878 0.30 . 1 . . . . 225 GLU CB . 16637 1
906 . 1 1 83 83 GLU CG C 13 36.408 0.30 . 1 . . . . 225 GLU CG . 16637 1
907 . 1 1 83 83 GLU N N 15 118.162 0.10 . 1 . . . . 225 GLU N . 16637 1
908 . 1 1 84 84 THR H H 1 8.738 0.05 . 1 . . . . 226 THR H . 16637 1
909 . 1 1 84 84 THR HA H 1 4.701 0.05 . 1 . . . . 226 THR HA . 16637 1
910 . 1 1 84 84 THR HB H 1 3.832 0.05 . 1 . . . . 226 THR HB . 16637 1
911 . 1 1 84 84 THR HG1 H 1 4.109 0.05 . 1 . . . . 226 THR HG1 . 16637 1
912 . 1 1 84 84 THR HG21 H 1 0.497 0.05 . 1 . . . . 226 THR HG2 . 16637 1
913 . 1 1 84 84 THR HG22 H 1 0.497 0.05 . 1 . . . . 226 THR HG2 . 16637 1
914 . 1 1 84 84 THR HG23 H 1 0.497 0.05 . 1 . . . . 226 THR HG2 . 16637 1
915 . 1 1 84 84 THR C C 13 171.049 0.30 . 1 . . . . 226 THR C . 16637 1
916 . 1 1 84 84 THR CA C 13 62.603 0.30 . 1 . . . . 226 THR CA . 16637 1
917 . 1 1 84 84 THR CB C 13 70.417 0.30 . 1 . . . . 226 THR CB . 16637 1
918 . 1 1 84 84 THR CG2 C 13 18.363 0.30 . 1 . . . . 226 THR CG2 . 16637 1
919 . 1 1 84 84 THR N N 15 116.153 0.10 . 1 . . . . 226 THR N . 16637 1
920 . 1 1 85 85 LYS H H 1 7.845 0.05 . 1 . . . . 227 LYS H . 16637 1
921 . 1 1 85 85 LYS HA H 1 5.123 0.05 . 1 . . . . 227 LYS HA . 16637 1
922 . 1 1 85 85 LYS HB2 H 1 1.565 0.05 . 2 . . . . 227 LYS HB2 . 16637 1
923 . 1 1 85 85 LYS HB3 H 1 1.772 0.05 . 2 . . . . 227 LYS HB3 . 16637 1
924 . 1 1 85 85 LYS HD2 H 1 1.618 0.05 . 2 . . . . 227 LYS HD2 . 16637 1
925 . 1 1 85 85 LYS HD3 H 1 1.618 0.05 . 2 . . . . 227 LYS HD3 . 16637 1
926 . 1 1 85 85 LYS HE2 H 1 2.932 0.05 . 2 . . . . 227 LYS HE2 . 16637 1
927 . 1 1 85 85 LYS HE3 H 1 2.947 0.05 . 2 . . . . 227 LYS HE3 . 16637 1
928 . 1 1 85 85 LYS HG2 H 1 1.447 0.05 . 2 . . . . 227 LYS HG2 . 16637 1
929 . 1 1 85 85 LYS HG3 H 1 1.449 0.05 . 2 . . . . 227 LYS HG3 . 16637 1
930 . 1 1 85 85 LYS C C 13 175.219 0.30 . 1 . . . . 227 LYS C . 16637 1
931 . 1 1 85 85 LYS CA C 13 54.683 0.30 . 1 . . . . 227 LYS CA . 16637 1
932 . 1 1 85 85 LYS CB C 13 34.615 0.30 . 1 . . . . 227 LYS CB . 16637 1
933 . 1 1 85 85 LYS CD C 13 29.315 0.30 . 1 . . . . 227 LYS CD . 16637 1
934 . 1 1 85 85 LYS CE C 13 42.494 0.30 . 1 . . . . 227 LYS CE . 16637 1
935 . 1 1 85 85 LYS CG C 13 24.710 0.30 . 1 . . . . 227 LYS CG . 16637 1
936 . 1 1 85 85 LYS N N 15 125.309 0.10 . 1 . . . . 227 LYS N . 16637 1
937 . 1 1 86 86 LEU H H 1 8.911 0.05 . 1 . . . . 228 LEU H . 16637 1
938 . 1 1 86 86 LEU HA H 1 5.138 0.05 . 1 . . . . 228 LEU HA . 16637 1
939 . 1 1 86 86 LEU HB2 H 1 0.966 0.05 . 2 . . . . 228 LEU HB2 . 16637 1
940 . 1 1 86 86 LEU HB3 H 1 1.510 0.05 . 2 . . . . 228 LEU HB3 . 16637 1
941 . 1 1 86 86 LEU HD11 H 1 0.685 0.05 . 2 . . . . 228 LEU HD1 . 16637 1
942 . 1 1 86 86 LEU HD12 H 1 0.685 0.05 . 2 . . . . 228 LEU HD1 . 16637 1
943 . 1 1 86 86 LEU HD13 H 1 0.685 0.05 . 2 . . . . 228 LEU HD1 . 16637 1
944 . 1 1 86 86 LEU HD21 H 1 0.189 0.05 . 2 . . . . 228 LEU HD2 . 16637 1
945 . 1 1 86 86 LEU HD22 H 1 0.189 0.05 . 2 . . . . 228 LEU HD2 . 16637 1
946 . 1 1 86 86 LEU HD23 H 1 0.189 0.05 . 2 . . . . 228 LEU HD2 . 16637 1
947 . 1 1 86 86 LEU HG H 1 1.409 0.05 . 1 . . . . 228 LEU HG . 16637 1
948 . 1 1 86 86 LEU C C 13 175.103 0.30 . 1 . . . . 228 LEU C . 16637 1
949 . 1 1 86 86 LEU CA C 13 52.179 0.30 . 1 . . . . 228 LEU CA . 16637 1
950 . 1 1 86 86 LEU CB C 13 44.558 0.30 . 1 . . . . 228 LEU CB . 16637 1
951 . 1 1 86 86 LEU CD1 C 13 24.227 0.30 . 2 . . . . 228 LEU CD1 . 16637 1
952 . 1 1 86 86 LEU CD2 C 13 25.534 0.30 . 2 . . . . 228 LEU CD2 . 16637 1
953 . 1 1 86 86 LEU CG C 13 26.224 0.30 . 1 . . . . 228 LEU CG . 16637 1
954 . 1 1 86 86 LEU N N 15 124.354 0.10 . 1 . . . . 228 LEU N . 16637 1
955 . 1 1 87 87 LEU H H 1 8.552 0.05 . 1 . . . . 229 LEU H . 16637 1
956 . 1 1 87 87 LEU HA H 1 5.358 0.05 . 1 . . . . 229 LEU HA . 16637 1
957 . 1 1 87 87 LEU HB2 H 1 1.408 0.05 . 2 . . . . 229 LEU HB2 . 16637 1
958 . 1 1 87 87 LEU HB3 H 1 1.680 0.05 . 2 . . . . 229 LEU HB3 . 16637 1
959 . 1 1 87 87 LEU HD11 H 1 0.461 0.05 . 2 . . . . 229 LEU HD1 . 16637 1
960 . 1 1 87 87 LEU HD12 H 1 0.461 0.05 . 2 . . . . 229 LEU HD1 . 16637 1
961 . 1 1 87 87 LEU HD13 H 1 0.461 0.05 . 2 . . . . 229 LEU HD1 . 16637 1
962 . 1 1 87 87 LEU HD21 H 1 0.668 0.05 . 2 . . . . 229 LEU HD2 . 16637 1
963 . 1 1 87 87 LEU HD22 H 1 0.668 0.05 . 2 . . . . 229 LEU HD2 . 16637 1
964 . 1 1 87 87 LEU HD23 H 1 0.668 0.05 . 2 . . . . 229 LEU HD2 . 16637 1
965 . 1 1 87 87 LEU HG H 1 1.150 0.05 . 1 . . . . 229 LEU HG . 16637 1
966 . 1 1 87 87 LEU C C 13 176.430 0.30 . 1 . . . . 229 LEU C . 16637 1
967 . 1 1 87 87 LEU CA C 13 53.678 0.30 . 1 . . . . 229 LEU CA . 16637 1
968 . 1 1 87 87 LEU CB C 13 43.520 0.30 . 1 . . . . 229 LEU CB . 16637 1
969 . 1 1 87 87 LEU CD1 C 13 25.209 0.30 . 2 . . . . 229 LEU CD1 . 16637 1
970 . 1 1 87 87 LEU CD2 C 13 24.728 0.30 . 2 . . . . 229 LEU CD2 . 16637 1
971 . 1 1 87 87 LEU CG C 13 27.242 0.30 . 1 . . . . 229 LEU CG . 16637 1
972 . 1 1 87 87 LEU N N 15 127.170 0.10 . 1 . . . . 229 LEU N . 16637 1
973 . 1 1 88 88 VAL H H 1 9.348 0.05 . 1 . . . . 230 VAL H . 16637 1
974 . 1 1 88 88 VAL HA H 1 5.597 0.05 . 1 . . . . 230 VAL HA . 16637 1
975 . 1 1 88 88 VAL HB H 1 1.821 0.05 . 1 . . . . 230 VAL HB . 16637 1
976 . 1 1 88 88 VAL HG11 H 1 0.544 0.05 . 2 . . . . 230 VAL HG1 . 16637 1
977 . 1 1 88 88 VAL HG12 H 1 0.544 0.05 . 2 . . . . 230 VAL HG1 . 16637 1
978 . 1 1 88 88 VAL HG13 H 1 0.544 0.05 . 2 . . . . 230 VAL HG1 . 16637 1
979 . 1 1 88 88 VAL HG21 H 1 0.741 0.05 . 2 . . . . 230 VAL HG2 . 16637 1
980 . 1 1 88 88 VAL HG22 H 1 0.741 0.05 . 2 . . . . 230 VAL HG2 . 16637 1
981 . 1 1 88 88 VAL HG23 H 1 0.741 0.05 . 2 . . . . 230 VAL HG2 . 16637 1
982 . 1 1 88 88 VAL C C 13 174.853 0.30 . 1 . . . . 230 VAL C . 16637 1
983 . 1 1 88 88 VAL CA C 13 58.228 0.30 . 1 . . . . 230 VAL CA . 16637 1
984 . 1 1 88 88 VAL CB C 13 36.891 0.30 . 1 . . . . 230 VAL CB . 16637 1
985 . 1 1 88 88 VAL CG1 C 13 21.151 0.30 . 2 . . . . 230 VAL CG1 . 16637 1
986 . 1 1 88 88 VAL CG2 C 13 17.919 0.30 . 2 . . . . 230 VAL CG2 . 16637 1
987 . 1 1 88 88 VAL N N 15 120.457 0.10 . 1 . . . . 230 VAL N . 16637 1
988 . 1 1 89 89 VAL H H 1 8.074 0.05 . 1 . . . . 231 VAL H . 16637 1
989 . 1 1 89 89 VAL HA H 1 4.938 0.05 . 1 . . . . 231 VAL HA . 16637 1
990 . 1 1 89 89 VAL HB H 1 2.174 0.05 . 1 . . . . 231 VAL HB . 16637 1
991 . 1 1 89 89 VAL HG11 H 1 0.775 0.05 . 2 . . . . 231 VAL HG1 . 16637 1
992 . 1 1 89 89 VAL HG12 H 1 0.775 0.05 . 2 . . . . 231 VAL HG1 . 16637 1
993 . 1 1 89 89 VAL HG13 H 1 0.775 0.05 . 2 . . . . 231 VAL HG1 . 16637 1
994 . 1 1 89 89 VAL HG21 H 1 0.625 0.05 . 2 . . . . 231 VAL HG2 . 16637 1
995 . 1 1 89 89 VAL HG22 H 1 0.625 0.05 . 2 . . . . 231 VAL HG2 . 16637 1
996 . 1 1 89 89 VAL HG23 H 1 0.625 0.05 . 2 . . . . 231 VAL HG2 . 16637 1
997 . 1 1 89 89 VAL C C 13 175.651 0.30 . 1 . . . . 231 VAL C . 16637 1
998 . 1 1 89 89 VAL CA C 13 58.247 0.30 . 1 . . . . 231 VAL CA . 16637 1
999 . 1 1 89 89 VAL CB C 13 35.390 0.30 . 1 . . . . 231 VAL CB . 16637 1
1000 . 1 1 89 89 VAL CG1 C 13 17.614 0.30 . 2 . . . . 231 VAL CG1 . 16637 1
1001 . 1 1 89 89 VAL CG2 C 13 23.697 0.30 . 2 . . . . 231 VAL CG2 . 16637 1
1002 . 1 1 89 89 VAL N N 15 107.201 0.10 . 1 . . . . 231 VAL N . 16637 1
1003 . 1 1 90 90 ASP H H 1 7.670 0.05 . 1 . . . . 232 ASP H . 16637 1
1004 . 1 1 90 90 ASP HA H 1 4.884 0.05 . 1 . . . . 232 ASP HA . 16637 1
1005 . 1 1 90 90 ASP HB2 H 1 2.660 0.05 . 2 . . . . 232 ASP HB2 . 16637 1
1006 . 1 1 90 90 ASP HB3 H 1 3.333 0.05 . 2 . . . . 232 ASP HB3 . 16637 1
1007 . 1 1 90 90 ASP C C 13 175.767 0.30 . 1 . . . . 232 ASP C . 16637 1
1008 . 1 1 90 90 ASP CA C 13 52.676 0.30 . 1 . . . . 232 ASP CA . 16637 1
1009 . 1 1 90 90 ASP CB C 13 41.199 0.30 . 1 . . . . 232 ASP CB . 16637 1
1010 . 1 1 90 90 ASP N N 15 121.765 0.10 . 1 . . . . 232 ASP N . 16637 1
1011 . 1 1 91 91 ARG H H 1 9.046 0.05 . 1 . . . . 233 ARG H . 16637 1
1012 . 1 1 91 91 ARG HA H 1 4.300 0.05 . 1 . . . . 233 ARG HA . 16637 1
1013 . 1 1 91 91 ARG HB2 H 1 1.892 0.05 . 2 . . . . 233 ARG HB2 . 16637 1
1014 . 1 1 91 91 ARG HB3 H 1 1.997 0.05 . 2 . . . . 233 ARG HB3 . 16637 1
1015 . 1 1 91 91 ARG HD2 H 1 3.011 0.05 . 2 . . . . 233 ARG HD2 . 16637 1
1016 . 1 1 91 91 ARG HD3 H 1 3.304 0.05 . 2 . . . . 233 ARG HD3 . 16637 1
1017 . 1 1 91 91 ARG HG2 H 1 1.742 0.05 . 2 . . . . 233 ARG HG2 . 16637 1
1018 . 1 1 91 91 ARG HG3 H 1 1.880 0.05 . 2 . . . . 233 ARG HG3 . 16637 1
1019 . 1 1 91 91 ARG C C 13 179.174 0.30 . 1 . . . . 233 ARG C . 16637 1
1020 . 1 1 91 91 ARG CA C 13 60.217 0.30 . 1 . . . . 233 ARG CA . 16637 1
1021 . 1 1 91 91 ARG CB C 13 29.801 0.30 . 1 . . . . 233 ARG CB . 16637 1
1022 . 1 1 91 91 ARG CD C 13 43.019 0.30 . 1 . . . . 233 ARG CD . 16637 1
1023 . 1 1 91 91 ARG CG C 13 26.769 0.30 . 1 . . . . 233 ARG CG . 16637 1
1024 . 1 1 91 91 ARG N N 15 120.823 0.10 . 1 . . . . 233 ARG N . 16637 1
1025 . 1 1 92 92 GLU H H 1 8.755 0.05 . 1 . . . . 234 GLU H . 16637 1
1026 . 1 1 92 92 GLU HA H 1 4.054 0.05 . 1 . . . . 234 GLU HA . 16637 1
1027 . 1 1 92 92 GLU HB2 H 1 1.980 0.05 . 2 . . . . 234 GLU HB2 . 16637 1
1028 . 1 1 92 92 GLU HB3 H 1 2.115 0.05 . 2 . . . . 234 GLU HB3 . 16637 1
1029 . 1 1 92 92 GLU HG2 H 1 2.328 0.05 . 2 . . . . 234 GLU HG2 . 16637 1
1030 . 1 1 92 92 GLU HG3 H 1 2.405 0.05 . 2 . . . . 234 GLU HG3 . 16637 1
1031 . 1 1 92 92 GLU C C 13 180.178 0.30 . 1 . . . . 234 GLU C . 16637 1
1032 . 1 1 92 92 GLU CA C 13 59.802 0.30 . 1 . . . . 234 GLU CA . 16637 1
1033 . 1 1 92 92 GLU CB C 13 28.812 0.30 . 1 . . . . 234 GLU CB . 16637 1
1034 . 1 1 92 92 GLU CG C 13 36.925 0.30 . 1 . . . . 234 GLU CG . 16637 1
1035 . 1 1 92 92 GLU N N 15 119.241 0.10 . 1 . . . . 234 GLU N . 16637 1
1036 . 1 1 93 93 THR H H 1 8.493 0.05 . 1 . . . . 235 THR H . 16637 1
1037 . 1 1 93 93 THR HA H 1 3.996 0.05 . 1 . . . . 235 THR HA . 16637 1
1038 . 1 1 93 93 THR HB H 1 4.098 0.05 . 1 . . . . 235 THR HB . 16637 1
1039 . 1 1 93 93 THR HG1 H 1 6.101 0.05 . 1 . . . . 235 THR HG1 . 16637 1
1040 . 1 1 93 93 THR HG21 H 1 1.172 0.05 . 1 . . . . 235 THR HG2 . 16637 1
1041 . 1 1 93 93 THR HG22 H 1 1.172 0.05 . 1 . . . . 235 THR HG2 . 16637 1
1042 . 1 1 93 93 THR HG23 H 1 1.172 0.05 . 1 . . . . 235 THR HG2 . 16637 1
1043 . 1 1 93 93 THR C C 13 175.690 0.30 . 1 . . . . 235 THR C . 16637 1
1044 . 1 1 93 93 THR CA C 13 67.875 0.30 . 1 . . . . 235 THR CA . 16637 1
1045 . 1 1 93 93 THR CB C 13 67.886 0.30 . 1 . . . . 235 THR CB . 16637 1
1046 . 1 1 93 93 THR CG2 C 13 22.150 0.30 . 1 . . . . 235 THR CG2 . 16637 1
1047 . 1 1 93 93 THR N N 15 120.017 0.10 . 1 . . . . 235 THR N . 16637 1
1048 . 1 1 94 94 ASP H H 1 8.904 0.05 . 1 . . . . 236 ASP H . 16637 1
1049 . 1 1 94 94 ASP HA H 1 4.495 0.05 . 1 . . . . 236 ASP HA . 16637 1
1050 . 1 1 94 94 ASP HB2 H 1 2.922 0.05 . 2 . . . . 236 ASP HB2 . 16637 1
1051 . 1 1 94 94 ASP HB3 H 1 3.084 0.05 . 2 . . . . 236 ASP HB3 . 16637 1
1052 . 1 1 94 94 ASP C C 13 179.020 0.30 . 1 . . . . 236 ASP C . 16637 1
1053 . 1 1 94 94 ASP CA C 13 56.769 0.30 . 1 . . . . 236 ASP CA . 16637 1
1054 . 1 1 94 94 ASP CB C 13 41.453 0.30 . 1 . . . . 236 ASP CB . 16637 1
1055 . 1 1 94 94 ASP N N 15 123.206 0.10 . 1 . . . . 236 ASP N . 16637 1
1056 . 1 1 95 95 GLU H H 1 8.339 0.05 . 1 . . . . 237 GLU H . 16637 1
1057 . 1 1 95 95 GLU HA H 1 3.981 0.05 . 1 . . . . 237 GLU HA . 16637 1
1058 . 1 1 95 95 GLU HB2 H 1 2.178 0.05 . 2 . . . . 237 GLU HB2 . 16637 1
1059 . 1 1 95 95 GLU HB3 H 1 2.149 0.05 . 2 . . . . 237 GLU HB3 . 16637 1
1060 . 1 1 95 95 GLU HG2 H 1 2.435 0.05 . 2 . . . . 237 GLU HG2 . 16637 1
1061 . 1 1 95 95 GLU HG3 H 1 2.520 0.05 . 2 . . . . 237 GLU HG3 . 16637 1
1062 . 1 1 95 95 GLU C C 13 176.134 0.30 . 1 . . . . 237 GLU C . 16637 1
1063 . 1 1 95 95 GLU CA C 13 59.252 0.30 . 1 . . . . 237 GLU CA . 16637 1
1064 . 1 1 95 95 GLU CB C 13 29.297 0.30 . 1 . . . . 237 GLU CB . 16637 1
1065 . 1 1 95 95 GLU CG C 13 36.406 0.30 . 1 . . . . 237 GLU CG . 16637 1
1066 . 1 1 95 95 GLU N N 15 116.047 0.10 . 1 . . . . 237 GLU N . 16637 1
1067 . 1 1 96 96 PHE H H 1 8.005 0.05 . 1 . . . . 238 PHE H . 16637 1
1068 . 1 1 96 96 PHE HA H 1 4.333 0.05 . 1 . . . . 238 PHE HA . 16637 1
1069 . 1 1 96 96 PHE HB2 H 1 3.352 0.05 . 2 . . . . 238 PHE HB2 . 16637 1
1070 . 1 1 96 96 PHE HB3 H 1 3.349 0.05 . 2 . . . . 238 PHE HB3 . 16637 1
1071 . 1 1 96 96 PHE HD1 H 1 6.946 0.05 . 3 . . . . 238 PHE HD1 . 16637 1
1072 . 1 1 96 96 PHE HD2 H 1 6.946 0.05 . 3 . . . . 238 PHE HD2 . 16637 1
1073 . 1 1 96 96 PHE HE1 H 1 6.724 0.05 . 3 . . . . 238 PHE HE1 . 16637 1
1074 . 1 1 96 96 PHE HE2 H 1 6.724 0.05 . 3 . . . . 238 PHE HE2 . 16637 1
1075 . 1 1 96 96 PHE HZ H 1 7.205 0.05 . 1 . . . . 238 PHE HZ . 16637 1
1076 . 1 1 96 96 PHE C C 13 177.585 0.30 . 1 . . . . 238 PHE C . 16637 1
1077 . 1 1 96 96 PHE CA C 13 61.284 0.30 . 1 . . . . 238 PHE CA . 16637 1
1078 . 1 1 96 96 PHE CB C 13 39.452 0.30 . 1 . . . . 238 PHE CB . 16637 1
1079 . 1 1 96 96 PHE CD1 C 13 131.912 0.30 . 3 . . . . 238 PHE CD1 . 16637 1
1080 . 1 1 96 96 PHE CE1 C 13 130.608 0.30 . 3 . . . . 238 PHE CE1 . 16637 1
1081 . 1 1 96 96 PHE CZ C 13 132.056 0.30 . 1 . . . . 238 PHE CZ . 16637 1
1082 . 1 1 96 96 PHE N N 15 121.485 0.10 . 1 . . . . 238 PHE N . 16637 1
1083 . 1 1 97 97 PHE H H 1 8.811 0.05 . 1 . . . . 239 PHE H . 16637 1
1084 . 1 1 97 97 PHE HA H 1 3.391 0.05 . 1 . . . . 239 PHE HA . 16637 1
1085 . 1 1 97 97 PHE HB2 H 1 3.062 0.05 . 2 . . . . 239 PHE HB2 . 16637 1
1086 . 1 1 97 97 PHE HB3 H 1 3.584 0.05 . 2 . . . . 239 PHE HB3 . 16637 1
1087 . 1 1 97 97 PHE HD1 H 1 7.369 0.05 . 3 . . . . 239 PHE HD1 . 16637 1
1088 . 1 1 97 97 PHE HD2 H 1 7.369 0.05 . 3 . . . . 239 PHE HD2 . 16637 1
1089 . 1 1 97 97 PHE HE1 H 1 6.624 0.05 . 3 . . . . 239 PHE HE1 . 16637 1
1090 . 1 1 97 97 PHE HE2 H 1 6.624 0.05 . 3 . . . . 239 PHE HE2 . 16637 1
1091 . 1 1 97 97 PHE HZ H 1 6.946 0.05 . 1 . . . . 239 PHE HZ . 16637 1
1092 . 1 1 97 97 PHE C C 13 179.035 0.30 . 1 . . . . 239 PHE C . 16637 1
1093 . 1 1 97 97 PHE CA C 13 64.348 0.30 . 1 . . . . 239 PHE CA . 16637 1
1094 . 1 1 97 97 PHE CB C 13 36.791 0.30 . 1 . . . . 239 PHE CB . 16637 1
1095 . 1 1 97 97 PHE CD1 C 13 131.353 0.30 . 3 . . . . 239 PHE CD1 . 16637 1
1096 . 1 1 97 97 PHE CE1 C 13 131.018 0.30 . 3 . . . . 239 PHE CE1 . 16637 1
1097 . 1 1 97 97 PHE CZ C 13 128.806 0.30 . 1 . . . . 239 PHE CZ . 16637 1
1098 . 1 1 97 97 PHE N N 15 120.123 0.10 . 1 . . . . 239 PHE N . 16637 1
1099 . 1 1 98 98 LYS H H 1 8.406 0.05 . 1 . . . . 240 LYS H . 16637 1
1100 . 1 1 98 98 LYS HA H 1 4.168 0.05 . 1 . . . . 240 LYS HA . 16637 1
1101 . 1 1 98 98 LYS HB2 H 1 1.879 0.05 . 2 . . . . 240 LYS HB2 . 16637 1
1102 . 1 1 98 98 LYS HB3 H 1 1.976 0.05 . 2 . . . . 240 LYS HB3 . 16637 1
1103 . 1 1 98 98 LYS HE2 H 1 2.933 0.05 . 2 . . . . 240 LYS HE2 . 16637 1
1104 . 1 1 98 98 LYS HE3 H 1 2.933 0.05 . 2 . . . . 240 LYS HE3 . 16637 1
1105 . 1 1 98 98 LYS HG2 H 1 1.409 0.05 . 2 . . . . 240 LYS HG2 . 16637 1
1106 . 1 1 98 98 LYS HG3 H 1 1.682 0.05 . 2 . . . . 240 LYS HG3 . 16637 1
1107 . 1 1 98 98 LYS C C 13 181.427 0.30 . 1 . . . . 240 LYS C . 16637 1
1108 . 1 1 98 98 LYS CA C 13 59.762 0.30 . 1 . . . . 240 LYS CA . 16637 1
1109 . 1 1 98 98 LYS CB C 13 31.882 0.30 . 1 . . . . 240 LYS CB . 16637 1
1110 . 1 1 98 98 LYS CG C 13 25.745 0.30 . 1 . . . . 240 LYS CG . 16637 1
1111 . 1 1 98 98 LYS N N 15 119.315 0.10 . 1 . . . . 240 LYS N . 16637 1
1112 . 1 1 99 99 LYS H H 1 7.948 0.05 . 1 . . . . 241 LYS H . 16637 1
1113 . 1 1 99 99 LYS HA H 1 4.111 0.05 . 1 . . . . 241 LYS HA . 16637 1
1114 . 1 1 99 99 LYS HB2 H 1 1.966 0.05 . 2 . . . . 241 LYS HB2 . 16637 1
1115 . 1 1 99 99 LYS HB3 H 1 2.051 0.05 . 2 . . . . 241 LYS HB3 . 16637 1
1116 . 1 1 99 99 LYS HD2 H 1 1.721 0.05 . 2 . . . . 241 LYS HD2 . 16637 1
1117 . 1 1 99 99 LYS HE2 H 1 2.991 0.05 . 2 . . . . 241 LYS HE2 . 16637 1
1118 . 1 1 99 99 LYS HE3 H 1 3.131 0.05 . 2 . . . . 241 LYS HE3 . 16637 1
1119 . 1 1 99 99 LYS HG2 H 1 1.523 0.05 . 2 . . . . 241 LYS HG2 . 16637 1
1120 . 1 1 99 99 LYS HG3 H 1 1.690 0.05 . 2 . . . . 241 LYS HG3 . 16637 1
1121 . 1 1 99 99 LYS C C 13 179.115 0.30 . 1 . . . . 241 LYS C . 16637 1
1122 . 1 1 99 99 LYS CA C 13 59.017 0.30 . 1 . . . . 241 LYS CA . 16637 1
1123 . 1 1 99 99 LYS CB C 13 32.310 0.30 . 1 . . . . 241 LYS CB . 16637 1
1124 . 1 1 99 99 LYS CD C 13 29.298 0.30 . 1 . . . . 241 LYS CD . 16637 1
1125 . 1 1 99 99 LYS CG C 13 25.244 0.30 . 1 . . . . 241 LYS CG . 16637 1
1126 . 1 1 99 99 LYS N N 15 121.228 0.10 . 1 . . . . 241 LYS N . 16637 1
1127 . 1 1 100 100 CYS H H 1 7.352 0.05 . 1 . . . . 242 CYS H . 16637 1
1128 . 1 1 100 100 CYS HA H 1 4.083 0.05 . 1 . . . . 242 CYS HA . 16637 1
1129 . 1 1 100 100 CYS HB2 H 1 2.395 0.05 . 2 . . . . 242 CYS HB2 . 16637 1
1130 . 1 1 100 100 CYS HB3 H 1 2.594 0.05 . 2 . . . . 242 CYS HB3 . 16637 1
1131 . 1 1 100 100 CYS C C 13 173.369 0.30 . 1 . . . . 242 CYS C . 16637 1
1132 . 1 1 100 100 CYS CA C 13 60.261 0.30 . 1 . . . . 242 CYS CA . 16637 1
1133 . 1 1 100 100 CYS CB C 13 26.773 0.30 . 1 . . . . 242 CYS CB . 16637 1
1134 . 1 1 100 100 CYS N N 15 116.087 0.10 . 1 . . . . 242 CYS N . 16637 1
1135 . 1 1 101 101 ARG H H 1 7.877 0.05 . 1 . . . . 243 ARG H . 16637 1
1136 . 1 1 101 101 ARG HA H 1 3.843 0.05 . 1 . . . . 243 ARG HA . 16637 1
1137 . 1 1 101 101 ARG HB2 H 1 1.889 0.05 . 2 . . . . 243 ARG HB2 . 16637 1
1138 . 1 1 101 101 ARG HB3 H 1 2.153 0.05 . 2 . . . . 243 ARG HB3 . 16637 1
1139 . 1 1 101 101 ARG HD2 H 1 2.836 0.05 . 2 . . . . 243 ARG HD2 . 16637 1
1140 . 1 1 101 101 ARG HD3 H 1 2.992 0.05 . 2 . . . . 243 ARG HD3 . 16637 1
1141 . 1 1 101 101 ARG HE H 1 7.309 0.05 . 1 . . . . 243 ARG HE . 16637 1
1142 . 1 1 101 101 ARG HG2 H 1 1.444 0.05 . 2 . . . . 243 ARG HG2 . 16637 1
1143 . 1 1 101 101 ARG HG3 H 1 1.559 0.05 . 2 . . . . 243 ARG HG3 . 16637 1
1144 . 1 1 101 101 ARG C C 13 174.954 0.30 . 1 . . . . 243 ARG C . 16637 1
1145 . 1 1 101 101 ARG CA C 13 56.709 0.30 . 1 . . . . 243 ARG CA . 16637 1
1146 . 1 1 101 101 ARG CB C 13 27.254 0.30 . 1 . . . . 243 ARG CB . 16637 1
1147 . 1 1 101 101 ARG CD C 13 43.533 0.30 . 1 . . . . 243 ARG CD . 16637 1
1148 . 1 1 101 101 ARG CG C 13 27.283 0.30 . 1 . . . . 243 ARG CG . 16637 1
1149 . 1 1 101 101 ARG N N 15 115.628 0.10 . 1 . . . . 243 ARG N . 16637 1
1150 . 1 1 102 102 VAL H H 1 7.485 0.05 . 1 . . . . 244 VAL H . 16637 1
1151 . 1 1 102 102 VAL HA H 1 4.324 0.05 . 1 . . . . 244 VAL HA . 16637 1
1152 . 1 1 102 102 VAL HB H 1 1.559 0.05 . 1 . . . . 244 VAL HB . 16637 1
1153 . 1 1 102 102 VAL HG11 H 1 0.911 0.05 . 2 . . . . 244 VAL HG1 . 16637 1
1154 . 1 1 102 102 VAL HG12 H 1 0.911 0.05 . 2 . . . . 244 VAL HG1 . 16637 1
1155 . 1 1 102 102 VAL HG13 H 1 0.911 0.05 . 2 . . . . 244 VAL HG1 . 16637 1
1156 . 1 1 102 102 VAL HG21 H 1 1.022 0.05 . 2 . . . . 244 VAL HG2 . 16637 1
1157 . 1 1 102 102 VAL HG22 H 1 1.022 0.05 . 2 . . . . 244 VAL HG2 . 16637 1
1158 . 1 1 102 102 VAL HG23 H 1 1.022 0.05 . 2 . . . . 244 VAL HG2 . 16637 1
1159 . 1 1 102 102 VAL C C 13 175.610 0.30 . 1 . . . . 244 VAL C . 16637 1
1160 . 1 1 102 102 VAL CA C 13 60.275 0.30 . 1 . . . . 244 VAL CA . 16637 1
1161 . 1 1 102 102 VAL CB C 13 36.699 0.30 . 1 . . . . 244 VAL CB . 16637 1
1162 . 1 1 102 102 VAL CG1 C 13 21.736 0.30 . 2 . . . . 244 VAL CG1 . 16637 1
1163 . 1 1 102 102 VAL CG2 C 13 21.652 0.30 . 2 . . . . 244 VAL CG2 . 16637 1
1164 . 1 1 102 102 VAL N N 15 118.193 0.10 . 1 . . . . 244 VAL N . 16637 1
1165 . 1 1 103 103 ILE H H 1 8.550 0.05 . 1 . . . . 245 ILE H . 16637 1
1166 . 1 1 103 103 ILE HA H 1 4.310 0.05 . 1 . . . . 245 ILE HA . 16637 1
1167 . 1 1 103 103 ILE HB H 1 1.811 0.05 . 1 . . . . 245 ILE HB . 16637 1
1168 . 1 1 103 103 ILE HD11 H 1 0.817 0.05 . 1 . . . . 245 ILE HD1 . 16637 1
1169 . 1 1 103 103 ILE HD12 H 1 0.817 0.05 . 1 . . . . 245 ILE HD1 . 16637 1
1170 . 1 1 103 103 ILE HD13 H 1 0.817 0.05 . 1 . . . . 245 ILE HD1 . 16637 1
1171 . 1 1 103 103 ILE HG12 H 1 1.211 0.05 . 2 . . . . 245 ILE HG12 . 16637 1
1172 . 1 1 103 103 ILE HG13 H 1 1.571 0.05 . 2 . . . . 245 ILE HG13 . 16637 1
1173 . 1 1 103 103 ILE HG21 H 1 0.906 0.05 . 1 . . . . 245 ILE HG2 . 16637 1
1174 . 1 1 103 103 ILE HG22 H 1 0.906 0.05 . 1 . . . . 245 ILE HG2 . 16637 1
1175 . 1 1 103 103 ILE HG23 H 1 0.906 0.05 . 1 . . . . 245 ILE HG2 . 16637 1
1176 . 1 1 103 103 ILE C C 13 174.138 0.30 . 1 . . . . 245 ILE C . 16637 1
1177 . 1 1 103 103 ILE CA C 13 57.741 0.30 . 1 . . . . 245 ILE CA . 16637 1
1178 . 1 1 103 103 ILE CB C 13 38.341 0.30 . 1 . . . . 245 ILE CB . 16637 1
1179 . 1 1 103 103 ILE CD1 C 13 12.020 0.30 . 1 . . . . 245 ILE CD1 . 16637 1
1180 . 1 1 103 103 ILE CG1 C 13 27.715 0.30 . 1 . . . . 245 ILE CG1 . 16637 1
1181 . 1 1 103 103 ILE CG2 C 13 16.144 0.30 . 1 . . . . 245 ILE CG2 . 16637 1
1182 . 1 1 103 103 ILE N N 15 129.396 0.10 . 1 . . . . 245 ILE N . 16637 1
1183 . 1 1 104 104 PRO HA H 1 4.058 0.05 . 1 . . . . 246 PRO HA . 16637 1
1184 . 1 1 104 104 PRO HB2 H 1 0.563 0.05 . 2 . . . . 246 PRO HB2 . 16637 1
1185 . 1 1 104 104 PRO HB3 H 1 1.125 0.05 . 2 . . . . 246 PRO HB3 . 16637 1
1186 . 1 1 104 104 PRO HD2 H 1 3.547 0.05 . 2 . . . . 246 PRO HD2 . 16637 1
1187 . 1 1 104 104 PRO HD3 H 1 3.810 0.05 . 2 . . . . 246 PRO HD3 . 16637 1
1188 . 1 1 104 104 PRO HG2 H 1 1.243 0.05 . 2 . . . . 246 PRO HG2 . 16637 1
1189 . 1 1 104 104 PRO HG3 H 1 1.734 0.05 . 2 . . . . 246 PRO HG3 . 16637 1
1190 . 1 1 104 104 PRO C C 13 175.077 0.30 . 1 . . . . 246 PRO C . 16637 1
1191 . 1 1 104 104 PRO CA C 13 62.321 0.30 . 1 . . . . 246 PRO CA . 16637 1
1192 . 1 1 104 104 PRO CB C 13 30.754 0.30 . 1 . . . . 246 PRO CB . 16637 1
1193 . 1 1 104 104 PRO CD C 13 50.116 0.30 . 1 . . . . 246 PRO CD . 16637 1
1194 . 1 1 105 105 SER H H 1 10.748 0.05 . 1 . . . . 247 SER H . 16637 1
1195 . 1 1 105 105 SER HA H 1 4.544 0.05 . 1 . . . . 247 SER HA . 16637 1
1196 . 1 1 105 105 SER HB2 H 1 3.669 0.05 . 2 . . . . 247 SER HB2 . 16637 1
1197 . 1 1 105 105 SER HB3 H 1 4.171 0.05 . 2 . . . . 247 SER HB3 . 16637 1
1198 . 1 1 105 105 SER C C 13 175.738 0.30 . 1 . . . . 247 SER C . 16637 1
1199 . 1 1 105 105 SER CA C 13 56.233 0.30 . 1 . . . . 247 SER CA . 16637 1
1200 . 1 1 105 105 SER CB C 13 66.849 0.30 . 1 . . . . 247 SER CB . 16637 1
1201 . 1 1 105 105 SER N N 15 120.278 0.10 . 1 . . . . 247 SER N . 16637 1
1202 . 1 1 106 106 GLN H H 1 8.908 0.05 . 1 . . . . 248 GLN H . 16637 1
1203 . 1 1 106 106 GLN HA H 1 3.784 0.05 . 1 . . . . 248 GLN HA . 16637 1
1204 . 1 1 106 106 GLN HB2 H 1 2.113 0.05 . 2 . . . . 248 GLN HB2 . 16637 1
1205 . 1 1 106 106 GLN HB3 H 1 2.189 0.05 . 2 . . . . 248 GLN HB3 . 16637 1
1206 . 1 1 106 106 GLN HE21 H 1 6.661 0.05 . 2 . . . . 248 GLN HE21 . 16637 1
1207 . 1 1 106 106 GLN HE22 H 1 8.135 0.05 . 2 . . . . 248 GLN HE22 . 16637 1
1208 . 1 1 106 106 GLN HG2 H 1 2.255 0.05 . 2 . . . . 248 GLN HG2 . 16637 1
1209 . 1 1 106 106 GLN HG3 H 1 2.538 0.05 . 2 . . . . 248 GLN HG3 . 16637 1
1210 . 1 1 106 106 GLN C C 13 178.623 0.30 . 1 . . . . 248 GLN C . 16637 1
1211 . 1 1 106 106 GLN CA C 13 58.762 0.30 . 1 . . . . 248 GLN CA . 16637 1
1212 . 1 1 106 106 GLN CB C 13 27.756 0.30 . 1 . . . . 248 GLN CB . 16637 1
1213 . 1 1 106 106 GLN CG C 13 34.884 0.30 . 1 . . . . 248 GLN CG . 16637 1
1214 . 1 1 106 106 GLN N N 15 119.511 0.10 . 1 . . . . 248 GLN N . 16637 1
1215 . 1 1 106 106 GLN NE2 N 15 112.670 0.10 . 1 . . . . 248 GLN NE2 . 16637 1
1216 . 1 1 107 107 GLU H H 1 8.566 0.05 . 1 . . . . 249 GLU H . 16637 1
1217 . 1 1 107 107 GLU HA H 1 4.000 0.05 . 1 . . . . 249 GLU HA . 16637 1
1218 . 1 1 107 107 GLU HB2 H 1 1.632 0.05 . 2 . . . . 249 GLU HB2 . 16637 1
1219 . 1 1 107 107 GLU HB3 H 1 1.522 0.05 . 2 . . . . 249 GLU HB3 . 16637 1
1220 . 1 1 107 107 GLU HG2 H 1 1.956 0.05 . 2 . . . . 249 GLU HG2 . 16637 1
1221 . 1 1 107 107 GLU HG3 H 1 1.956 0.05 . 2 . . . . 249 GLU HG3 . 16637 1
1222 . 1 1 107 107 GLU C C 13 177.610 0.30 . 1 . . . . 249 GLU C . 16637 1
1223 . 1 1 107 107 GLU CA C 13 58.250 0.30 . 1 . . . . 249 GLU CA . 16637 1
1224 . 1 1 107 107 GLU CB C 13 28.815 0.30 . 1 . . . . 249 GLU CB . 16637 1
1225 . 1 1 107 107 GLU CG C 13 35.576 0.30 . 1 . . . . 249 GLU CG . 16637 1
1226 . 1 1 107 107 GLU N N 15 120.013 0.10 . 1 . . . . 249 GLU N . 16637 1
1227 . 1 1 108 108 HIS H H 1 7.545 0.05 . 1 . . . . 250 HIS H . 16637 1
1228 . 1 1 108 108 HIS HA H 1 4.541 0.05 . 1 . . . . 250 HIS HA . 16637 1
1229 . 1 1 108 108 HIS HB2 H 1 3.084 0.05 . 2 . . . . 250 HIS HB2 . 16637 1
1230 . 1 1 108 108 HIS HB3 H 1 3.617 0.05 . 2 . . . . 250 HIS HB3 . 16637 1
1231 . 1 1 108 108 HIS HD2 H 1 7.300 0.05 . 1 . . . . 250 HIS HD2 . 16637 1
1232 . 1 1 108 108 HIS HE1 H 1 7.710 0.05 . 1 . . . . 250 HIS HE1 . 16637 1
1233 . 1 1 108 108 HIS C C 13 175.930 0.30 . 1 . . . . 250 HIS C . 16637 1
1234 . 1 1 108 108 HIS CA C 13 57.749 0.30 . 1 . . . . 250 HIS CA . 16637 1
1235 . 1 1 108 108 HIS CB C 13 31.658 0.30 . 1 . . . . 250 HIS CB . 16637 1
1236 . 1 1 108 108 HIS CD2 C 13 115.218 0.30 . 1 . . . . 250 HIS CD2 . 16637 1
1237 . 1 1 108 108 HIS CE1 C 13 138.254 0.30 . 1 . . . . 250 HIS CE1 . 16637 1
1238 . 1 1 108 108 HIS N N 15 115.563 0.10 . 1 . . . . 250 HIS N . 16637 1
1239 . 1 1 109 109 LEU H H 1 7.557 0.05 . 1 . . . . 251 LEU H . 16637 1
1240 . 1 1 109 109 LEU HA H 1 4.117 0.05 . 1 . . . . 251 LEU HA . 16637 1
1241 . 1 1 109 109 LEU HB2 H 1 1.560 0.05 . 2 . . . . 251 LEU HB2 . 16637 1
1242 . 1 1 109 109 LEU HB3 H 1 1.876 0.05 . 2 . . . . 251 LEU HB3 . 16637 1
1243 . 1 1 109 109 LEU HD11 H 1 0.822 0.05 . 2 . . . . 251 LEU HD1 . 16637 1
1244 . 1 1 109 109 LEU HD12 H 1 0.822 0.05 . 2 . . . . 251 LEU HD1 . 16637 1
1245 . 1 1 109 109 LEU HD13 H 1 0.822 0.05 . 2 . . . . 251 LEU HD1 . 16637 1
1246 . 1 1 109 109 LEU HD21 H 1 1.000 0.05 . 2 . . . . 251 LEU HD2 . 16637 1
1247 . 1 1 109 109 LEU HD22 H 1 1.000 0.05 . 2 . . . . 251 LEU HD2 . 16637 1
1248 . 1 1 109 109 LEU HD23 H 1 1.000 0.05 . 2 . . . . 251 LEU HD2 . 16637 1
1249 . 1 1 109 109 LEU HG H 1 1.664 0.05 . 1 . . . . 251 LEU HG . 16637 1
1250 . 1 1 109 109 LEU C C 13 177.678 0.30 . 1 . . . . 251 LEU C . 16637 1
1251 . 1 1 109 109 LEU CA C 13 57.756 0.30 . 1 . . . . 251 LEU CA . 16637 1
1252 . 1 1 109 109 LEU CB C 13 41.492 0.30 . 1 . . . . 251 LEU CB . 16637 1
1253 . 1 1 109 109 LEU CD1 C 13 23.151 0.30 . 2 . . . . 251 LEU CD1 . 16637 1
1254 . 1 1 109 109 LEU CD2 C 13 25.748 0.30 . 2 . . . . 251 LEU CD2 . 16637 1
1255 . 1 1 109 109 LEU CG C 13 27.259 0.30 . 1 . . . . 251 LEU CG . 16637 1
1256 . 1 1 109 109 LEU N N 15 120.405 0.10 . 1 . . . . 251 LEU N . 16637 1
1257 . 1 1 110 110 ASN HA H 1 4.886 0.05 . 1 . . . . 252 ASN HA . 16637 1
1258 . 1 1 110 110 ASN HB2 H 1 2.617 0.05 . 2 . . . . 252 ASN HB2 . 16637 1
1259 . 1 1 110 110 ASN HB3 H 1 2.817 0.05 . 2 . . . . 252 ASN HB3 . 16637 1
1260 . 1 1 110 110 ASN HD21 H 1 6.918 0.05 . 2 . . . . 252 ASN HD21 . 16637 1
1261 . 1 1 110 110 ASN HD22 H 1 7.609 0.05 . 2 . . . . 252 ASN HD22 . 16637 1
1262 . 1 1 110 110 ASN C C 13 175.053 0.30 . 1 . . . . 252 ASN C . 16637 1
1263 . 1 1 110 110 ASN CA C 13 52.683 0.30 . 1 . . . . 252 ASN CA . 16637 1
1264 . 1 1 110 110 ASN CB C 13 41.482 0.30 . 1 . . . . 252 ASN CB . 16637 1
1265 . 1 1 110 110 ASN ND2 N 15 113.817 0.10 . 1 . . . . 252 ASN ND2 . 16637 1
1266 . 1 1 111 111 GLY H H 1 7.896 0.05 . 1 . . . . 253 GLY H . 16637 1
1267 . 1 1 111 111 GLY HA2 H 1 4.220 0.05 . 2 . . . . 253 GLY HA2 . 16637 1
1268 . 1 1 111 111 GLY HA3 H 1 4.282 0.05 . 2 . . . . 253 GLY HA3 . 16637 1
1269 . 1 1 111 111 GLY CA C 13 44.552 0.30 . 1 . . . . 253 GLY CA . 16637 1
1270 . 1 1 111 111 GLY N N 15 107.996 0.10 . 1 . . . . 253 GLY N . 16637 1
1271 . 1 1 112 112 PRO HA H 1 4.446 0.05 . 1 . . . . 254 PRO HA . 16637 1
1272 . 1 1 112 112 PRO HB2 H 1 1.924 0.05 . 2 . . . . 254 PRO HB2 . 16637 1
1273 . 1 1 112 112 PRO HB3 H 1 2.329 0.05 . 2 . . . . 254 PRO HB3 . 16637 1
1274 . 1 1 112 112 PRO HD2 H 1 3.680 0.05 . 2 . . . . 254 PRO HD2 . 16637 1
1275 . 1 1 112 112 PRO HD3 H 1 3.831 0.05 . 2 . . . . 254 PRO HD3 . 16637 1
1276 . 1 1 112 112 PRO HG2 H 1 2.044 0.05 . 2 . . . . 254 PRO HG2 . 16637 1
1277 . 1 1 112 112 PRO HG3 H 1 2.106 0.05 . 2 . . . . 254 PRO HG3 . 16637 1
1278 . 1 1 112 112 PRO C C 13 177.049 0.30 . 1 . . . . 254 PRO C . 16637 1
1279 . 1 1 112 112 PRO CA C 13 62.830 0.30 . 1 . . . . 254 PRO CA . 16637 1
1280 . 1 1 112 112 PRO CB C 13 31.838 0.30 . 1 . . . . 254 PRO CB . 16637 1
1281 . 1 1 112 112 PRO CD C 13 50.520 0.30 . 1 . . . . 254 PRO CD . 16637 1
1282 . 1 1 112 112 PRO CG C 13 27.271 0.30 . 1 . . . . 254 PRO CG . 16637 1
1283 . 1 1 113 113 LEU H H 1 8.346 0.05 . 1 . . . . 255 LEU H . 16637 1
1284 . 1 1 113 113 LEU HB2 H 1 1.738 0.05 . 2 . . . . 255 LEU HB2 . 16637 1
1285 . 1 1 113 113 LEU HB3 H 1 1.549 0.05 . 2 . . . . 255 LEU HB3 . 16637 1
1286 . 1 1 113 113 LEU HD11 H 1 1.253 0.05 . 2 . . . . 255 LEU HD1 . 16637 1
1287 . 1 1 113 113 LEU HD12 H 1 1.253 0.05 . 2 . . . . 255 LEU HD1 . 16637 1
1288 . 1 1 113 113 LEU HD13 H 1 1.253 0.05 . 2 . . . . 255 LEU HD1 . 16637 1
1289 . 1 1 113 113 LEU HD21 H 1 0.890 0.05 . 2 . . . . 255 LEU HD2 . 16637 1
1290 . 1 1 113 113 LEU HD22 H 1 0.890 0.05 . 2 . . . . 255 LEU HD2 . 16637 1
1291 . 1 1 113 113 LEU HD23 H 1 0.890 0.05 . 2 . . . . 255 LEU HD2 . 16637 1
1292 . 1 1 113 113 LEU HG H 1 1.821 0.05 . 1 . . . . 255 LEU HG . 16637 1
1293 . 1 1 113 113 LEU C C 13 176.586 0.30 . 1 . . . . 255 LEU C . 16637 1
1294 . 1 1 113 113 LEU CA C 13 52.651 0.30 . 1 . . . . 255 LEU CA . 16637 1
1295 . 1 1 113 113 LEU CB C 13 41.534 0.30 . 1 . . . . 255 LEU CB . 16637 1
1296 . 1 1 113 113 LEU CD1 C 13 23.226 0.30 . 2 . . . . 255 LEU CD1 . 16637 1
1297 . 1 1 113 113 LEU CD2 C 13 25.718 0.30 . 2 . . . . 255 LEU CD2 . 16637 1
1298 . 1 1 113 113 LEU CG C 13 27.264 0.30 . 1 . . . . 255 LEU CG . 16637 1
1299 . 1 1 113 113 LEU N N 15 123.465 0.10 . 1 . . . . 255 LEU N . 16637 1
1300 . 1 1 114 114 PRO HA H 1 4.580 0.05 . 1 . . . . 256 PRO HA . 16637 1
1301 . 1 1 114 114 PRO HB2 H 1 1.815 0.05 . 2 . . . . 256 PRO HB2 . 16637 1
1302 . 1 1 114 114 PRO HB3 H 1 2.250 0.05 . 2 . . . . 256 PRO HB3 . 16637 1
1303 . 1 1 114 114 PRO HD2 H 1 3.267 0.05 . 2 . . . . 256 PRO HD2 . 16637 1
1304 . 1 1 114 114 PRO HD3 H 1 3.552 0.05 . 2 . . . . 256 PRO HD3 . 16637 1
1305 . 1 1 114 114 PRO HG2 H 1 1.481 0.05 . 2 . . . . 256 PRO HG2 . 16637 1
1306 . 1 1 114 114 PRO HG3 H 1 1.588 0.05 . 2 . . . . 256 PRO HG3 . 16637 1
1307 . 1 1 114 114 PRO C C 13 173.052 0.30 . 1 . . . . 256 PRO C . 16637 1
1308 . 1 1 114 114 PRO CA C 13 61.940 0.30 . 1 . . . . 256 PRO CA . 16637 1
1309 . 1 1 114 114 PRO CB C 13 31.812 0.30 . 1 . . . . 256 PRO CB . 16637 1
1310 . 1 1 114 114 PRO CD C 13 49.623 0.30 . 1 . . . . 256 PRO CD . 16637 1
1311 . 1 1 114 114 PRO CG C 13 26.244 0.30 . 1 . . . . 256 PRO CG . 16637 1
1312 . 1 1 115 115 VAL H H 1 7.695 0.05 . 1 . . . . 257 VAL H . 16637 1
1313 . 1 1 115 115 VAL HA H 1 4.547 0.05 . 1 . . . . 257 VAL HA . 16637 1
1314 . 1 1 115 115 VAL HB H 1 1.941 0.05 . 1 . . . . 257 VAL HB . 16637 1
1315 . 1 1 115 115 VAL HG11 H 1 0.899 0.05 . 2 . . . . 257 VAL HG1 . 16637 1
1316 . 1 1 115 115 VAL HG12 H 1 0.899 0.05 . 2 . . . . 257 VAL HG1 . 16637 1
1317 . 1 1 115 115 VAL HG13 H 1 0.899 0.05 . 2 . . . . 257 VAL HG1 . 16637 1
1318 . 1 1 115 115 VAL HG21 H 1 0.954 0.05 . 2 . . . . 257 VAL HG2 . 16637 1
1319 . 1 1 115 115 VAL HG22 H 1 0.954 0.05 . 2 . . . . 257 VAL HG2 . 16637 1
1320 . 1 1 115 115 VAL HG23 H 1 0.954 0.05 . 2 . . . . 257 VAL HG2 . 16637 1
1321 . 1 1 115 115 VAL C C 13 175.130 0.30 . 1 . . . . 257 VAL C . 16637 1
1322 . 1 1 115 115 VAL CA C 13 58.276 0.30 . 1 . . . . 257 VAL CA . 16637 1
1323 . 1 1 115 115 VAL CB C 13 33.349 0.30 . 1 . . . . 257 VAL CB . 16637 1
1324 . 1 1 115 115 VAL CG1 C 13 20.045 0.30 . 2 . . . . 257 VAL CG1 . 16637 1
1325 . 1 1 115 115 VAL CG2 C 13 20.665 0.30 . 2 . . . . 257 VAL CG2 . 16637 1
1326 . 1 1 115 115 VAL N N 15 114.589 0.10 . 1 . . . . 257 VAL N . 16637 1
1327 . 1 1 116 116 PRO HA H 1 4.122 0.05 . 1 . . . . 258 PRO HA . 16637 1
1328 . 1 1 116 116 PRO HB2 H 1 1.793 0.05 . 2 . . . . 258 PRO HB2 . 16637 1
1329 . 1 1 116 116 PRO HB3 H 1 1.995 0.05 . 2 . . . . 258 PRO HB3 . 16637 1
1330 . 1 1 116 116 PRO HD2 H 1 3.723 0.05 . 2 . . . . 258 PRO HD2 . 16637 1
1331 . 1 1 116 116 PRO CA C 13 63.327 0.30 . 1 . . . . 258 PRO CA . 16637 1
1332 . 1 1 116 116 PRO CB C 13 32.076 0.30 . 1 . . . . 258 PRO CB . 16637 1
1333 . 1 1 116 116 PRO CD C 13 50.636 0.30 . 1 . . . . 258 PRO CD . 16637 1
1334 . 1 1 117 117 PHE H H 1 8.001 0.05 . 1 . . . . 259 PHE H . 16637 1
1335 . 1 1 117 117 PHE HA H 1 4.551 0.05 . 1 . . . . 259 PHE HA . 16637 1
1336 . 1 1 117 117 PHE HB2 H 1 3.082 0.05 . 2 . . . . 259 PHE HB2 . 16637 1
1337 . 1 1 117 117 PHE HB3 H 1 3.110 0.05 . 2 . . . . 259 PHE HB3 . 16637 1
1338 . 1 1 117 117 PHE HD1 H 1 7.300 0.05 . 3 . . . . 259 PHE HD1 . 16637 1
1339 . 1 1 117 117 PHE HD2 H 1 7.300 0.05 . 3 . . . . 259 PHE HD2 . 16637 1
1340 . 1 1 117 117 PHE C C 13 176.127 0.30 . 1 . . . . 259 PHE C . 16637 1
1341 . 1 1 117 117 PHE CA C 13 58.056 0.30 . 1 . . . . 259 PHE CA . 16637 1
1342 . 1 1 117 117 PHE CB C 13 39.437 0.30 . 1 . . . . 259 PHE CB . 16637 1
1343 . 1 1 117 117 PHE N N 15 121.426 0.10 . 1 . . . . 259 PHE N . 16637 1
1344 . 1 1 118 118 THR H H 1 8.100 0.05 . 1 . . . . 260 THR H . 16637 1
1345 . 1 1 118 118 THR HA H 1 4.376 0.05 . 1 . . . . 260 THR HA . 16637 1
1346 . 1 1 118 118 THR HB H 1 4.196 0.05 . 1 . . . . 260 THR HB . 16637 1
1347 . 1 1 118 118 THR HG21 H 1 1.138 0.05 . 1 . . . . 260 THR HG2 . 16637 1
1348 . 1 1 118 118 THR HG22 H 1 1.138 0.05 . 1 . . . . 260 THR HG2 . 16637 1
1349 . 1 1 118 118 THR HG23 H 1 1.138 0.05 . 1 . . . . 260 THR HG2 . 16637 1
1350 . 1 1 118 118 THR C C 13 173.927 0.30 . 1 . . . . 260 THR C . 16637 1
1351 . 1 1 118 118 THR CA C 13 61.286 0.30 . 1 . . . . 260 THR CA . 16637 1
1352 . 1 1 118 118 THR CB C 13 69.923 0.30 . 1 . . . . 260 THR CB . 16637 1
1353 . 1 1 118 118 THR CG2 C 13 21.197 0.30 . 1 . . . . 260 THR CG2 . 16637 1
1354 . 1 1 118 118 THR N N 15 116.425 0.10 . 1 . . . . 260 THR N . 16637 1
1355 . 1 1 119 119 ASN H H 1 7.908 0.05 . 1 . . . . 261 ASN H . 16637 1
1356 . 1 1 119 119 ASN HA H 1 4.482 0.05 . 1 . . . . 261 ASN HA . 16637 1
1357 . 1 1 119 119 ASN HB2 H 1 2.729 0.05 . 2 . . . . 261 ASN HB2 . 16637 1
1358 . 1 1 119 119 ASN HB3 H 1 2.824 0.05 . 2 . . . . 261 ASN HB3 . 16637 1
1359 . 1 1 119 119 ASN HD21 H 1 6.850 0.05 . 2 . . . . 261 ASN HD21 . 16637 1
1360 . 1 1 119 119 ASN HD22 H 1 7.529 0.05 . 2 . . . . 261 ASN HD22 . 16637 1
1361 . 1 1 119 119 ASN C C 13 176.233 0.30 . 1 . . . . 261 ASN C . 16637 1
1362 . 1 1 119 119 ASN CA C 13 54.685 0.30 . 1 . . . . 261 ASN CA . 16637 1
1363 . 1 1 119 119 ASN CB C 13 40.712 0.30 . 1 . . . . 261 ASN CB . 16637 1
1364 . 1 1 119 119 ASN N N 15 125.457 0.10 . 1 . . . . 261 ASN N . 16637 1
1365 . 1 1 119 119 ASN ND2 N 15 112.399 0.10 . 1 . . . . 261 ASN ND2 . 16637 1
1366 . 1 1 120 120 GLY H H 1 8.298 0.05 . 1 . . . . 262 GLY H . 16637 1
1367 . 1 1 120 120 GLY HA2 H 1 3.949 0.05 . 2 . . . . 262 GLY HA2 . 16637 1
1368 . 1 1 120 120 GLY C C 13 174.497 0.30 . 1 . . . . 262 GLY C . 16637 1
1369 . 1 1 120 120 GLY CA C 13 45.039 0.30 . 1 . . . . 262 GLY CA . 16637 1
1370 . 1 1 120 120 GLY N N 15 113.663 0.10 . 1 . . . . 262 GLY N . 16637 1
1371 . 1 1 121 121 GLU H H 1 8.227 0.05 . 1 . . . . 263 GLU H . 16637 1
1372 . 1 1 121 121 GLU HA H 1 4.299 0.05 . 1 . . . . 263 GLU HA . 16637 1
1373 . 1 1 121 121 GLU HB2 H 1 1.945 0.05 . 2 . . . . 263 GLU HB2 . 16637 1
1374 . 1 1 121 121 GLU HB3 H 1 2.030 0.05 . 2 . . . . 263 GLU HB3 . 16637 1
1375 . 1 1 121 121 GLU HG2 H 1 2.257 0.05 . 2 . . . . 263 GLU HG2 . 16637 1
1376 . 1 1 121 121 GLU C C 13 176.826 0.30 . 1 . . . . 263 GLU C . 16637 1
1377 . 1 1 121 121 GLU CA C 13 56.234 0.30 . 1 . . . . 263 GLU CA . 16637 1
1378 . 1 1 121 121 GLU CB C 13 30.111 0.30 . 1 . . . . 263 GLU CB . 16637 1
1379 . 1 1 121 121 GLU CG C 13 36.137 0.30 . 1 . . . . 263 GLU CG . 16637 1
1380 . 1 1 121 121 GLU N N 15 120.557 0.10 . 1 . . . . 263 GLU N . 16637 1
1381 . 1 1 122 122 ILE H H 1 8.185 0.05 . 1 . . . . 264 ILE H . 16637 1
1382 . 1 1 122 122 ILE HA H 1 4.118 0.05 . 1 . . . . 264 ILE HA . 16637 1
1383 . 1 1 122 122 ILE HB H 1 1.848 0.05 . 1 . . . . 264 ILE HB . 16637 1
1384 . 1 1 122 122 ILE HD11 H 1 0.874 0.05 . 1 . . . . 264 ILE HD1 . 16637 1
1385 . 1 1 122 122 ILE HD12 H 1 0.874 0.05 . 1 . . . . 264 ILE HD1 . 16637 1
1386 . 1 1 122 122 ILE HD13 H 1 0.874 0.05 . 1 . . . . 264 ILE HD1 . 16637 1
1387 . 1 1 122 122 ILE HG12 H 1 1.198 0.05 . 2 . . . . 264 ILE HG12 . 16637 1
1388 . 1 1 122 122 ILE HG13 H 1 1.486 0.05 . 2 . . . . 264 ILE HG13 . 16637 1
1389 . 1 1 122 122 ILE HG21 H 1 0.874 0.05 . 1 . . . . 264 ILE HG2 . 16637 1
1390 . 1 1 122 122 ILE HG22 H 1 0.874 0.05 . 1 . . . . 264 ILE HG2 . 16637 1
1391 . 1 1 122 122 ILE HG23 H 1 0.874 0.05 . 1 . . . . 264 ILE HG2 . 16637 1
1392 . 1 1 122 122 ILE C C 13 176.282 0.30 . 1 . . . . 264 ILE C . 16637 1
1393 . 1 1 122 122 ILE CA C 13 60.851 0.30 . 1 . . . . 264 ILE CA . 16637 1
1394 . 1 1 122 122 ILE CB C 13 38.398 0.30 . 1 . . . . 264 ILE CB . 16637 1
1395 . 1 1 122 122 ILE CD1 C 13 12.101 0.30 . 1 . . . . 264 ILE CD1 . 16637 1
1396 . 1 1 122 122 ILE CG1 C 13 27.251 0.30 . 1 . . . . 264 ILE CG1 . 16637 1
1397 . 1 1 122 122 ILE CG2 C 13 17.259 0.30 . 1 . . . . 264 ILE CG2 . 16637 1
1398 . 1 1 122 122 ILE N N 15 121.973 0.10 . 1 . . . . 264 ILE N . 16637 1
1399 . 1 1 123 123 GLN H H 1 8.452 0.05 . 1 . . . . 265 GLN H . 16637 1
1400 . 1 1 123 123 GLN HA H 1 4.335 0.05 . 1 . . . . 265 GLN HA . 16637 1
1401 . 1 1 123 123 GLN HB2 H 1 1.986 0.05 . 2 . . . . 265 GLN HB2 . 16637 1
1402 . 1 1 123 123 GLN HB3 H 1 2.095 0.05 . 2 . . . . 265 GLN HB3 . 16637 1
1403 . 1 1 123 123 GLN HE21 H 1 6.917 0.05 . 2 . . . . 265 GLN HE21 . 16637 1
1404 . 1 1 123 123 GLN HE22 H 1 7.608 0.05 . 2 . . . . 265 GLN HE22 . 16637 1
1405 . 1 1 123 123 GLN HG2 H 1 2.335 0.05 . 2 . . . . 265 GLN HG2 . 16637 1
1406 . 1 1 123 123 GLN HG3 H 1 2.335 0.05 . 2 . . . . 265 GLN HG3 . 16637 1
1407 . 1 1 123 123 GLN C C 13 175.931 0.30 . 1 . . . . 265 GLN C . 16637 1
1408 . 1 1 123 123 GLN CA C 13 55.699 0.30 . 1 . . . . 265 GLN CA . 16637 1
1409 . 1 1 123 123 GLN CB C 13 29.293 0.30 . 1 . . . . 265 GLN CB . 16637 1
1410 . 1 1 123 123 GLN CG C 13 33.750 0.30 . 1 . . . . 265 GLN CG . 16637 1
1411 . 1 1 123 123 GLN N N 15 124.768 0.10 . 1 . . . . 265 GLN N . 16637 1
1412 . 1 1 123 123 GLN NE2 N 15 112.822 0.10 . 1 . . . . 265 GLN NE2 . 16637 1
1413 . 1 1 124 124 LYS H H 1 8.370 0.05 . 1 . . . . 266 LYS H . 16637 1
1414 . 1 1 124 124 LYS HA H 1 4.290 0.05 . 1 . . . . 266 LYS HA . 16637 1
1415 . 1 1 124 124 LYS HB2 H 1 1.772 0.05 . 2 . . . . 266 LYS HB2 . 16637 1
1416 . 1 1 124 124 LYS HB3 H 1 1.845 0.05 . 2 . . . . 266 LYS HB3 . 16637 1
1417 . 1 1 124 124 LYS HD2 H 1 1.728 0.05 . 2 . . . . 266 LYS HD2 . 16637 1
1418 . 1 1 124 124 LYS HD3 H 1 1.728 0.05 . 2 . . . . 266 LYS HD3 . 16637 1
1419 . 1 1 124 124 LYS HE2 H 1 3.005 0.05 . 2 . . . . 266 LYS HE2 . 16637 1
1420 . 1 1 124 124 LYS HE3 H 1 3.005 0.05 . 2 . . . . 266 LYS HE3 . 16637 1
1421 . 1 1 124 124 LYS HG2 H 1 1.478 0.05 . 2 . . . . 266 LYS HG2 . 16637 1
1422 . 1 1 124 124 LYS HG3 H 1 1.477 0.05 . 2 . . . . 266 LYS HG3 . 16637 1
1423 . 1 1 124 124 LYS C C 13 176.771 0.30 . 1 . . . . 266 LYS C . 16637 1
1424 . 1 1 124 124 LYS CA C 13 56.268 0.30 . 1 . . . . 266 LYS CA . 16637 1
1425 . 1 1 124 124 LYS CB C 13 32.860 0.30 . 1 . . . . 266 LYS CB . 16637 1
1426 . 1 1 124 124 LYS CD C 13 29.302 0.30 . 1 . . . . 266 LYS CD . 16637 1
1427 . 1 1 124 124 LYS CE C 13 41.997 0.30 . 1 . . . . 266 LYS CE . 16637 1
1428 . 1 1 124 124 LYS CG C 13 24.859 0.30 . 1 . . . . 266 LYS CG . 16637 1
1429 . 1 1 124 124 LYS N N 15 123.352 0.10 . 1 . . . . 266 LYS N . 16637 1
1430 . 1 1 125 125 GLU H H 1 8.534 0.05 . 1 . . . . 267 GLU H . 16637 1
1431 . 1 1 125 125 GLU HA H 1 4.292 0.05 . 1 . . . . 267 GLU HA . 16637 1
1432 . 1 1 125 125 GLU HB2 H 1 2.006 0.05 . 2 . . . . 267 GLU HB2 . 16637 1
1433 . 1 1 125 125 GLU HB3 H 1 2.051 0.05 . 2 . . . . 267 GLU HB3 . 16637 1
1434 . 1 1 125 125 GLU HG2 H 1 2.337 0.05 . 2 . . . . 267 GLU HG2 . 16637 1
1435 . 1 1 125 125 GLU HG3 H 1 2.336 0.05 . 2 . . . . 267 GLU HG3 . 16637 1
1436 . 1 1 125 125 GLU C C 13 176.384 0.30 . 1 . . . . 267 GLU C . 16637 1
1437 . 1 1 125 125 GLU CA C 13 56.242 0.30 . 1 . . . . 267 GLU CA . 16637 1
1438 . 1 1 125 125 GLU CB C 13 30.156 0.30 . 1 . . . . 267 GLU CB . 16637 1
1439 . 1 1 125 125 GLU CG C 13 36.518 0.30 . 1 . . . . 267 GLU CG . 16637 1
1440 . 1 1 125 125 GLU N N 15 121.908 0.10 . 1 . . . . 267 GLU N . 16637 1
1441 . 1 1 126 126 ASN H H 1 8.508 0.05 . 1 . . . . 268 ASN H . 16637 1
1442 . 1 1 126 126 ASN HA H 1 4.681 0.05 . 1 . . . . 268 ASN HA . 16637 1
1443 . 1 1 126 126 ASN HB2 H 1 2.781 0.05 . 2 . . . . 268 ASN HB2 . 16637 1
1444 . 1 1 126 126 ASN HB3 H 1 2.875 0.05 . 2 . . . . 268 ASN HB3 . 16637 1
1445 . 1 1 126 126 ASN HD21 H 1 6.952 0.05 . 2 . . . . 268 ASN HD21 . 16637 1
1446 . 1 1 126 126 ASN HD22 H 1 7.628 0.05 . 2 . . . . 268 ASN HD22 . 16637 1
1447 . 1 1 126 126 ASN C C 13 175.370 0.30 . 1 . . . . 268 ASN C . 16637 1
1448 . 1 1 126 126 ASN CA C 13 53.225 0.30 . 1 . . . . 268 ASN CA . 16637 1
1449 . 1 1 126 126 ASN CB C 13 38.952 0.30 . 1 . . . . 268 ASN CB . 16637 1
1450 . 1 1 126 126 ASN N N 15 119.699 0.10 . 1 . . . . 268 ASN N . 16637 1
1451 . 1 1 126 126 ASN ND2 N 15 112.569 0.10 . 1 . . . . 268 ASN ND2 . 16637 1
1452 . 1 1 127 127 SER H H 1 8.243 0.05 . 1 . . . . 269 SER H . 16637 1
1453 . 1 1 127 127 SER HA H 1 3.878 0.05 . 1 . . . . 269 SER HA . 16637 1
1454 . 1 1 127 127 SER HB2 H 1 3.889 0.05 . 2 . . . . 269 SER HB2 . 16637 1
1455 . 1 1 127 127 SER HB3 H 1 3.889 0.05 . 2 . . . . 269 SER HB3 . 16637 1
1456 . 1 1 127 127 SER CA C 13 58.477 0.30 . 1 . . . . 269 SER CA . 16637 1
1457 . 1 1 127 127 SER CB C 13 63.866 0.30 . 1 . . . . 269 SER CB . 16637 1
1458 . 1 1 127 127 SER N N 15 116.360 0.10 . 1 . . . . 269 SER N . 16637 1
1459 . 1 1 128 128 ARG H H 1 7.969 0.05 . 1 . . . . 270 ARG H . 16637 1
1460 . 1 1 128 128 ARG HA H 1 4.471 0.05 . 1 . . . . 270 ARG HA . 16637 1
1461 . 1 1 128 128 ARG CA C 13 57.506 0.30 . 1 . . . . 270 ARG CA . 16637 1
1462 . 1 1 128 128 ARG CB C 13 31.359 0.30 . 1 . . . . 270 ARG CB . 16637 1
1463 . 1 1 128 128 ARG N N 15 127.541 0.10 . 1 . . . . 270 ARG N . 16637 1
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