Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34047
_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 $chem_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 HSQC' . . . 34047 1
2 '3D TOCSY-NOESY' . . . 34047 1
4 '3D CBCA(CO)NH' . . . 34047 1
5 '3D HNCACB' . . . 34047 1
7 '3D HN(CA)CO' . . . 34047 1
8 '3D HNCO' . . . 34047 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
1 $software_1 . . 34047 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.924 0.00 . 1 . . . . A 0 MET HA . 34047 1
2 . 1 1 1 1 MET HB2 H 1 2.026 0.00 . 2 . . . . A 0 MET HB2 . 34047 1
3 . 1 1 1 1 MET HB3 H 1 2.062 0.00 . 2 . . . . A 0 MET HB3 . 34047 1
4 . 1 1 1 1 MET HG2 H 1 2.556 0.00 . 1 . . . . A 0 MET HG2 . 34047 1
5 . 1 1 1 1 MET HG3 H 1 2.556 0.00 . 1 . . . . A 0 MET HG3 . 34047 1
6 . 1 1 1 1 MET CA C 13 56.077 0.00 . 1 . . . . A 0 MET CA . 34047 1
7 . 1 1 1 1 MET CB C 13 34.349 0.00 . 1 . . . . A 0 MET CB . 34047 1
8 . 1 1 1 1 MET CG C 13 31.066 0.00 . 1 . . . . A 0 MET CG . 34047 1
9 . 1 1 2 2 GLY H H 1 8.109 0.00 . 1 . . . . A 1 GLY H . 34047 1
10 . 1 1 2 2 GLY HA2 H 1 3.950 0.00 . 2 . . . . A 1 GLY HA2 . 34047 1
11 . 1 1 2 2 GLY HA3 H 1 4.000 0.00 . 2 . . . . A 1 GLY HA3 . 34047 1
12 . 1 1 2 2 GLY C C 13 173.563 0.00 . 1 . . . . A 1 GLY C . 34047 1
13 . 1 1 2 2 GLY CA C 13 44.781 0.00 . 1 . . . . A 1 GLY CA . 34047 1
14 . 1 1 3 3 ILE H H 1 8.093 0.00 . 1 . . . . A 2 ILE H . 34047 1
15 . 1 1 3 3 ILE HA H 1 4.060 0.00 . 1 . . . . A 2 ILE HA . 34047 1
16 . 1 1 3 3 ILE HB H 1 1.107 0.00 . 1 . . . . A 2 ILE HB . 34047 1
17 . 1 1 3 3 ILE HG12 H 1 0.378 0.00 . 1 . . . . A 2 ILE HG12 . 34047 1
18 . 1 1 3 3 ILE HG13 H 1 0.378 0.00 . 1 . . . . A 2 ILE HG13 . 34047 1
19 . 1 1 3 3 ILE HG21 H 1 0.072 0.00 . 1 . . . . A 2 ILE HG21 . 34047 1
20 . 1 1 3 3 ILE HG22 H 1 0.072 0.00 . 1 . . . . A 2 ILE HG22 . 34047 1
21 . 1 1 3 3 ILE HG23 H 1 0.072 0.00 . 1 . . . . A 2 ILE HG23 . 34047 1
22 . 1 1 3 3 ILE HD11 H 1 0.739 0.00 . 1 . . . . A 2 ILE HD11 . 34047 1
23 . 1 1 3 3 ILE HD12 H 1 0.739 0.00 . 1 . . . . A 2 ILE HD12 . 34047 1
24 . 1 1 3 3 ILE HD13 H 1 0.739 0.00 . 1 . . . . A 2 ILE HD13 . 34047 1
25 . 1 1 3 3 ILE C C 13 175.339 0.00 . 1 . . . . A 2 ILE C . 34047 1
26 . 1 1 3 3 ILE CA C 13 61.511 0.00 . 1 . . . . A 2 ILE CA . 34047 1
27 . 1 1 3 3 ILE CB C 13 39.176 0.00 . 1 . . . . A 2 ILE CB . 34047 1
28 . 1 1 3 3 ILE CG1 C 13 24.358 0.00 . 1 . . . . A 2 ILE CG1 . 34047 1
29 . 1 1 3 3 ILE CG2 C 13 16.773 0.00 . 1 . . . . A 2 ILE CG2 . 34047 1
30 . 1 1 3 3 ILE CD1 C 13 13.713 0.00 . 1 . . . . A 2 ILE CD1 . 34047 1
31 . 1 1 3 3 ILE N N 15 121.376 0.00 . 1 . . . . A 2 ILE N . 34047 1
32 . 1 1 4 4 ASP H H 1 8.901 0.00 . 1 . . . . A 3 ASP H . 34047 1
33 . 1 1 4 4 ASP HA H 1 4.627 0.00 . 1 . . . . A 3 ASP HA . 34047 1
34 . 1 1 4 4 ASP HB2 H 1 3.064 0.00 . 2 . . . . A 3 ASP HB2 . 34047 1
35 . 1 1 4 4 ASP HB3 H 1 2.481 0.00 . 2 . . . . A 3 ASP HB3 . 34047 1
36 . 1 1 4 4 ASP C C 13 175.500 0.00 . 1 . . . . A 3 ASP C . 34047 1
37 . 1 1 4 4 ASP CA C 13 51.630 0.00 . 1 . . . . A 3 ASP CA . 34047 1
38 . 1 1 4 4 ASP CB C 13 38.837 0.00 . 1 . . . . A 3 ASP CB . 34047 1
39 . 1 1 4 4 ASP N N 15 127.949 0.00 . 1 . . . . A 3 ASP N . 34047 1
40 . 1 1 5 5 TYR H H 1 7.665 0.00 . 1 . . . . A 4 TYR H . 34047 1
41 . 1 1 5 5 TYR HA H 1 3.835 0.00 . 1 . . . . A 4 TYR HA . 34047 1
42 . 1 1 5 5 TYR HB2 H 1 2.579 0.00 . 2 . . . . A 4 TYR HB2 . 34047 1
43 . 1 1 5 5 TYR HB3 H 1 2.820 0.00 . 2 . . . . A 4 TYR HB3 . 34047 1
44 . 1 1 5 5 TYR HD1 H 1 6.960 0.00 . 1 . . . . A 4 TYR HD1 . 34047 1
45 . 1 1 5 5 TYR HD2 H 1 6.960 0.00 . 1 . . . . A 4 TYR HD2 . 34047 1
46 . 1 1 5 5 TYR HE1 H 1 6.635 0.00 . 1 . . . . A 4 TYR HE1 . 34047 1
47 . 1 1 5 5 TYR HE2 H 1 6.635 0.00 . 1 . . . . A 4 TYR HE2 . 34047 1
48 . 1 1 5 5 TYR C C 13 177.736 0.00 . 1 . . . . A 4 TYR C . 34047 1
49 . 1 1 5 5 TYR CA C 13 63.516 0.00 . 1 . . . . A 4 TYR CA . 34047 1
50 . 1 1 5 5 TYR CB C 13 37.862 0.00 . 1 . . . . A 4 TYR CB . 34047 1
51 . 1 1 5 5 TYR CD1 C 13 132.713 0.00 . 1 . . . . A 4 TYR CD1 . 34047 1
52 . 1 1 5 5 TYR CD2 C 13 132.713 0.00 . 1 . . . . A 4 TYR CD2 . 34047 1
53 . 1 1 5 5 TYR CE1 C 13 117.692 0.00 . 1 . . . . A 4 TYR CE1 . 34047 1
54 . 1 1 5 5 TYR CE2 C 13 117.692 0.00 . 1 . . . . A 4 TYR CE2 . 34047 1
55 . 1 1 5 5 TYR N N 15 123.951 0.00 . 1 . . . . A 4 TYR N . 34047 1
56 . 1 1 6 6 SER H H 1 8.283 0.00 . 1 . . . . A 5 SER H . 34047 1
57 . 1 1 6 6 SER HA H 1 3.799 0.00 . 1 . . . . A 5 SER HA . 34047 1
58 . 1 1 6 6 SER HB2 H 1 3.815 0.00 . 1 . . . . A 5 SER HB2 . 34047 1
59 . 1 1 6 6 SER HB3 H 1 3.815 0.00 . 1 . . . . A 5 SER HB3 . 34047 1
60 . 1 1 6 6 SER C C 13 177.418 0.00 . 1 . . . . A 5 SER C . 34047 1
61 . 1 1 6 6 SER CA C 13 62.227 0.00 . 1 . . . . A 5 SER CA . 34047 1
62 . 1 1 6 6 SER CB C 13 51.052 0.00 . 1 . . . . A 5 SER CB . 34047 1
63 . 1 1 6 6 SER N N 15 113.930 0.00 . 1 . . . . A 5 SER N . 34047 1
64 . 1 1 7 7 GLY H H 1 8.136 0.00 . 1 . . . . A 6 GLY H . 34047 1
65 . 1 1 7 7 GLY HA2 H 1 3.567 0.00 . 2 . . . . A 6 GLY HA2 . 34047 1
66 . 1 1 7 7 GLY HA3 H 1 2.973 0.00 . 2 . . . . A 6 GLY HA3 . 34047 1
67 . 1 1 7 7 GLY C C 13 176.900 0.00 . 1 . . . . A 6 GLY C . 34047 1
68 . 1 1 7 7 GLY CA C 13 46.592 0.00 . 1 . . . . A 6 GLY CA . 34047 1
69 . 1 1 7 7 GLY N N 15 111.345 0.00 . 1 . . . . A 6 GLY N . 34047 1
70 . 1 1 8 8 LEU H H 1 7.511 0.00 . 1 . . . . A 7 LEU H . 34047 1
71 . 1 1 8 8 LEU HA H 1 3.800 0.00 . 1 . . . . A 7 LEU HA . 34047 1
72 . 1 1 8 8 LEU HB2 H 1 2.249 0.00 . 2 . . . . A 7 LEU HB2 . 34047 1
73 . 1 1 8 8 LEU HB3 H 1 1.724 0.00 . 2 . . . . A 7 LEU HB3 . 34047 1
74 . 1 1 8 8 LEU HG H 1 1.569 0.00 . 1 . . . . A 7 LEU HG . 34047 1
75 . 1 1 8 8 LEU HD11 H 1 1.058 0.00 . 2 . . . . A 7 LEU HD11 . 34047 1
76 . 1 1 8 8 LEU HD12 H 1 1.058 0.00 . 2 . . . . A 7 LEU HD12 . 34047 1
77 . 1 1 8 8 LEU HD13 H 1 1.058 0.00 . 2 . . . . A 7 LEU HD13 . 34047 1
78 . 1 1 8 8 LEU HD21 H 1 1.258 0.00 . 2 . . . . A 7 LEU HD21 . 34047 1
79 . 1 1 8 8 LEU HD22 H 1 1.258 0.00 . 2 . . . . A 7 LEU HD22 . 34047 1
80 . 1 1 8 8 LEU HD23 H 1 1.258 0.00 . 2 . . . . A 7 LEU HD23 . 34047 1
81 . 1 1 8 8 LEU C C 13 179.033 0.00 . 1 . . . . A 7 LEU C . 34047 1
82 . 1 1 8 8 LEU CA C 13 57.854 0.00 . 1 . . . . A 7 LEU CA . 34047 1
83 . 1 1 8 8 LEU CB C 13 44.241 0.00 . 1 . . . . A 7 LEU CB . 34047 1
84 . 1 1 8 8 LEU CG C 13 26.473 0.00 . 1 . . . . A 7 LEU CG . 34047 1
85 . 1 1 8 8 LEU CD1 C 13 26.413 0.00 . 2 . . . . A 7 LEU CD1 . 34047 1
86 . 1 1 8 8 LEU CD2 C 13 24.415 0.00 . 2 . . . . A 7 LEU CD2 . 34047 1
87 . 1 1 8 8 LEU N N 15 121.444 0.00 . 1 . . . . A 7 LEU N . 34047 1
88 . 1 1 9 9 ARG H H 1 8.457 0.00 . 1 . . . . A 8 ARG H . 34047 1
89 . 1 1 9 9 ARG HA H 1 4.446 0.00 . 1 . . . . A 8 ARG HA . 34047 1
90 . 1 1 9 9 ARG HB2 H 1 1.859 0.00 . 2 . . . . A 8 ARG HB2 . 34047 1
91 . 1 1 9 9 ARG HB3 H 1 1.696 0.00 . 2 . . . . A 8 ARG HB3 . 34047 1
92 . 1 1 9 9 ARG HG2 H 1 1.657 0.00 . 2 . . . . A 8 ARG HG2 . 34047 1
93 . 1 1 9 9 ARG HG3 H 1 1.378 0.00 . 2 . . . . A 8 ARG HG3 . 34047 1
94 . 1 1 9 9 ARG HD2 H 1 2.978 0.00 . 1 . . . . A 8 ARG HD2 . 34047 1
95 . 1 1 9 9 ARG HD3 H 1 2.978 0.00 . 1 . . . . A 8 ARG HD3 . 34047 1
96 . 1 1 9 9 ARG HE H 1 7.385 0.00 . 1 . . . . A 8 ARG HE . 34047 1
97 . 1 1 9 9 ARG C C 13 180.086 0.00 . 1 . . . . A 8 ARG C . 34047 1
98 . 1 1 9 9 ARG CA C 13 59.161 0.00 . 1 . . . . A 8 ARG CA . 34047 1
99 . 1 1 9 9 ARG CB C 13 30.275 0.00 . 1 . . . . A 8 ARG CB . 34047 1
100 . 1 1 9 9 ARG CG C 13 27.654 0.00 . 1 . . . . A 8 ARG CG . 34047 1
101 . 1 1 9 9 ARG CD C 13 43.599 0.00 . 1 . . . . A 8 ARG CD . 34047 1
102 . 1 1 9 9 ARG N N 15 120.803 0.00 . 1 . . . . A 8 ARG N . 34047 1
103 . 1 1 9 9 ARG NE N 15 119.379 0.00 . 1 . . . . A 8 ARG NE . 34047 1
104 . 1 1 10 10 THR H H 1 7.535 0.00 . 1 . . . . A 9 THR H . 34047 1
105 . 1 1 10 10 THR HA H 1 3.918 0.00 . 1 . . . . A 9 THR HA . 34047 1
106 . 1 1 10 10 THR HB H 1 4.141 0.00 . 1 . . . . A 9 THR HB . 34047 1
107 . 1 1 10 10 THR HG21 H 1 1.229 0.00 . 1 . . . . A 9 THR HG21 . 34047 1
108 . 1 1 10 10 THR HG22 H 1 1.229 0.00 . 1 . . . . A 9 THR HG22 . 34047 1
109 . 1 1 10 10 THR HG23 H 1 1.229 0.00 . 1 . . . . A 9 THR HG23 . 34047 1
110 . 1 1 10 10 THR C C 13 174.629 0.00 . 1 . . . . A 9 THR C . 34047 1
111 . 1 1 10 10 THR CA C 13 65.554 0.00 . 1 . . . . A 9 THR CA . 34047 1
112 . 1 1 10 10 THR CB C 13 69.069 0.00 . 1 . . . . A 9 THR CB . 34047 1
113 . 1 1 10 10 THR CG2 C 13 21.571 0.00 . 1 . . . . A 9 THR CG2 . 34047 1
114 . 1 1 10 10 THR N N 15 113.054 0.00 . 1 . . . . A 9 THR N . 34047 1
115 . 1 1 11 11 ILE H H 1 7.094 0.00 . 1 . . . . A 10 ILE H . 34047 1
116 . 1 1 11 11 ILE HA H 1 3.616 0.00 . 1 . . . . A 10 ILE HA . 34047 1
117 . 1 1 11 11 ILE HB H 1 1.279 0.00 . 1 . . . . A 10 ILE HB . 34047 1
118 . 1 1 11 11 ILE HG12 H 1 0.696 0.00 . 2 . . . . A 10 ILE HG12 . 34047 1
119 . 1 1 11 11 ILE HG13 H 1 1.421 0.00 . 2 . . . . A 10 ILE HG13 . 34047 1
120 . 1 1 11 11 ILE HD11 H 1 0.570 0.00 . 1 . . . . A 10 ILE HD11 . 34047 1
121 . 1 1 11 11 ILE HD12 H 1 0.570 0.00 . 1 . . . . A 10 ILE HD12 . 34047 1
122 . 1 1 11 11 ILE HD13 H 1 0.570 0.00 . 1 . . . . A 10 ILE HD13 . 34047 1
123 . 1 1 11 11 ILE C C 13 177.539 0.00 . 1 . . . . A 10 ILE C . 34047 1
124 . 1 1 11 11 ILE CA C 13 63.518 0.00 . 1 . . . . A 10 ILE CA . 34047 1
125 . 1 1 11 11 ILE CB C 13 39.420 0.00 . 1 . . . . A 10 ILE CB . 34047 1
126 . 1 1 11 11 ILE CG1 C 13 27.218 0.00 . 1 . . . . A 10 ILE CG1 . 34047 1
127 . 1 1 11 11 ILE CG2 C 13 15.939 0.00 . 1 . . . . A 10 ILE CG2 . 34047 1
128 . 1 1 11 11 ILE CD1 C 13 13.996 0.00 . 1 . . . . A 10 ILE CD1 . 34047 1
129 . 1 1 11 11 ILE N N 15 119.655 0.00 . 1 . . . . A 10 ILE N . 34047 1
130 . 1 1 12 12 PHE H H 1 7.933 0.00 . 1 . . . . A 11 PHE H . 34047 1
131 . 1 1 12 12 PHE HA H 1 4.520 0.00 . 1 . . . . A 11 PHE HA . 34047 1
132 . 1 1 12 12 PHE HB2 H 1 2.689 0.00 . 2 . . . . A 11 PHE HB2 . 34047 1
133 . 1 1 12 12 PHE HB3 H 1 3.372 0.00 . 2 . . . . A 11 PHE HB3 . 34047 1
134 . 1 1 12 12 PHE HD1 H 1 7.354 0.00 . 1 . . . . A 11 PHE HD1 . 34047 1
135 . 1 1 12 12 PHE HD2 H 1 7.354 0.00 . 1 . . . . A 11 PHE HD2 . 34047 1
136 . 1 1 12 12 PHE HE1 H 1 7.061 0.00 . 1 . . . . A 11 PHE HE1 . 34047 1
137 . 1 1 12 12 PHE HE2 H 1 7.061 0.00 . 1 . . . . A 11 PHE HE2 . 34047 1
138 . 1 1 12 12 PHE HZ H 1 6.760 0.00 . 1 . . . . A 11 PHE HZ . 34047 1
139 . 1 1 12 12 PHE C C 13 175.994 0.00 . 1 . . . . A 11 PHE C . 34047 1
140 . 1 1 12 12 PHE CA C 13 59.508 0.00 . 1 . . . . A 11 PHE CA . 34047 1
141 . 1 1 12 12 PHE CB C 13 41.008 0.00 . 1 . . . . A 11 PHE CB . 34047 1
142 . 1 1 12 12 PHE CD1 C 13 132.227 0.00 . 1 . . . . A 11 PHE CD1 . 34047 1
143 . 1 1 12 12 PHE CD2 C 13 132.227 0.00 . 1 . . . . A 11 PHE CD2 . 34047 1
144 . 1 1 12 12 PHE CE1 C 13 132.170 0.00 . 1 . . . . A 11 PHE CE1 . 34047 1
145 . 1 1 12 12 PHE CE2 C 13 132.170 0.00 . 1 . . . . A 11 PHE CE2 . 34047 1
146 . 1 1 12 12 PHE CZ C 13 129.337 0.00 . 1 . . . . A 11 PHE CZ . 34047 1
147 . 1 1 12 12 PHE N N 15 114.731 0.00 . 1 . . . . A 11 PHE N . 34047 1
148 . 1 1 13 13 GLY H H 1 8.504 0.00 . 1 . . . . A 12 GLY H . 34047 1
149 . 1 1 13 13 GLY HA2 H 1 4.062 0.00 . 2 . . . . A 12 GLY HA2 . 34047 1
150 . 1 1 13 13 GLY HA3 H 1 3.764 0.00 . 2 . . . . A 12 GLY HA3 . 34047 1
151 . 1 1 13 13 GLY C C 13 174.629 0.00 . 1 . . . . A 12 GLY C . 34047 1
152 . 1 1 13 13 GLY CA C 13 45.239 0.00 . 1 . . . . A 12 GLY CA . 34047 1
153 . 1 1 13 13 GLY N N 15 108.187 0.00 . 1 . . . . A 12 GLY N . 34047 1
154 . 1 1 14 14 GLU H H 1 8.737 0.00 . 1 . . . . A 13 GLU H . 34047 1
155 . 1 1 14 14 GLU HA H 1 3.975 0.00 . 1 . . . . A 13 GLU HA . 34047 1
156 . 1 1 14 14 GLU HB2 H 1 2.051 0.00 . 2 . . . . A 13 GLU HB2 . 34047 1
157 . 1 1 14 14 GLU HB3 H 1 1.896 0.00 . 2 . . . . A 13 GLU HB3 . 34047 1
158 . 1 1 14 14 GLU HG2 H 1 2.131 0.00 . 1 . . . . A 13 GLU HG2 . 34047 1
159 . 1 1 14 14 GLU HG3 H 1 2.131 0.00 . 1 . . . . A 13 GLU HG3 . 34047 1
160 . 1 1 14 14 GLU C C 13 174.966 0.00 . 1 . . . . A 13 GLU C . 34047 1
161 . 1 1 14 14 GLU CA C 13 58.578 0.00 . 1 . . . . A 13 GLU CA . 34047 1
162 . 1 1 14 14 GLU CB C 13 29.990 0.00 . 1 . . . . A 13 GLU CB . 34047 1
163 . 1 1 14 14 GLU CG C 13 36.685 0.00 . 1 . . . . A 13 GLU CG . 34047 1
164 . 1 1 14 14 GLU N N 15 121.764 0.00 . 1 . . . . A 13 GLU N . 34047 1
165 . 1 1 15 15 LYS H H 1 7.707 0.00 . 1 . . . . A 14 LYS H . 34047 1
166 . 1 1 15 15 LYS HA H 1 4.534 0.00 . 1 . . . . A 14 LYS HA . 34047 1
167 . 1 1 15 15 LYS HB2 H 1 1.620 0.00 . 2 . . . . A 14 LYS HB2 . 34047 1
168 . 1 1 15 15 LYS HB3 H 1 1.556 0.00 . 2 . . . . A 14 LYS HB3 . 34047 1
169 . 1 1 15 15 LYS HG2 H 1 1.226 0.00 . 1 . . . . A 14 LYS HG2 . 34047 1
170 . 1 1 15 15 LYS HG3 H 1 1.226 0.00 . 1 . . . . A 14 LYS HG3 . 34047 1
171 . 1 1 15 15 LYS HD2 H 1 1.540 0.00 . 1 . . . . A 14 LYS HD2 . 34047 1
172 . 1 1 15 15 LYS HD3 H 1 1.540 0.00 . 1 . . . . A 14 LYS HD3 . 34047 1
173 . 1 1 15 15 LYS HE2 H 1 2.863 0.00 . 1 . . . . A 14 LYS HE2 . 34047 1
174 . 1 1 15 15 LYS HE3 H 1 2.863 0.00 . 1 . . . . A 14 LYS HE3 . 34047 1
175 . 1 1 15 15 LYS C C 13 174.526 0.00 . 1 . . . . A 14 LYS C . 34047 1
176 . 1 1 15 15 LYS CA C 13 54.223 0.00 . 1 . . . . A 14 LYS CA . 34047 1
177 . 1 1 15 15 LYS CB C 13 35.021 0.00 . 1 . . . . A 14 LYS CB . 34047 1
178 . 1 1 15 15 LYS CG C 13 24.428 0.00 . 1 . . . . A 14 LYS CG . 34047 1
179 . 1 1 15 15 LYS CD C 13 29.141 0.00 . 1 . . . . A 14 LYS CD . 34047 1
180 . 1 1 15 15 LYS CE C 13 41.850 0.00 . 1 . . . . A 14 LYS CE . 34047 1
181 . 1 1 15 15 LYS N N 15 117.739 0.00 . 1 . . . . A 14 LYS N . 34047 1
182 . 1 1 16 16 LEU H H 1 8.285 0.00 . 1 . . . . A 15 LEU H . 34047 1
183 . 1 1 16 16 LEU HA H 1 3.840 0.00 . 1 . . . . A 15 LEU HA . 34047 1
184 . 1 1 16 16 LEU HB2 H 1 1.129 0.00 . 2 . . . . A 15 LEU HB2 . 34047 1
185 . 1 1 16 16 LEU HB3 H 1 0.927 0.00 . 2 . . . . A 15 LEU HB3 . 34047 1
186 . 1 1 16 16 LEU HG H 1 0.109 0.00 . 1 . . . . A 15 LEU HG . 34047 1
187 . 1 1 16 16 LEU C C 13 175.501 0.00 . 1 . . . . A 15 LEU C . 34047 1
188 . 1 1 16 16 LEU CA C 13 52.636 0.00 . 1 . . . . A 15 LEU CA . 34047 1
189 . 1 1 16 16 LEU CB C 13 41.709 0.00 . 1 . . . . A 15 LEU CB . 34047 1
190 . 1 1 16 16 LEU CG C 13 26.587 0.00 . 1 . . . . A 15 LEU CG . 34047 1
191 . 1 1 16 16 LEU CD1 C 13 26.614 0.00 . 2 . . . . A 15 LEU CD1 . 34047 1
192 . 1 1 16 16 LEU CD2 C 13 23.247 0.00 . 2 . . . . A 15 LEU CD2 . 34047 1
193 . 1 1 16 16 LEU N N 15 123.675 0.00 . 1 . . . . A 15 LEU N . 34047 1
194 . 1 1 17 17 PRO HA H 1 4.588 0.00 . 1 . . . . A 16 PRO HA . 34047 1
195 . 1 1 17 17 PRO HB2 H 1 1.771 0.00 . 2 . . . . A 16 PRO HB2 . 34047 1
196 . 1 1 17 17 PRO HB3 H 1 2.152 0.00 . 2 . . . . A 16 PRO HB3 . 34047 1
197 . 1 1 17 17 PRO HG2 H 1 1.401 0.00 . 2 . . . . A 16 PRO HG2 . 34047 1
198 . 1 1 17 17 PRO HG3 H 1 1.894 0.00 . 2 . . . . A 16 PRO HG3 . 34047 1
199 . 1 1 17 17 PRO HD2 H 1 3.326 0.00 . 2 . . . . A 16 PRO HD2 . 34047 1
200 . 1 1 17 17 PRO HD3 H 1 2.699 0.00 . 2 . . . . A 16 PRO HD3 . 34047 1
201 . 1 1 17 17 PRO C C 13 174.655 0.00 . 1 . . . . A 16 PRO C . 34047 1
202 . 1 1 17 17 PRO CA C 13 61.662 0.00 . 1 . . . . A 16 PRO CA . 34047 1
203 . 1 1 17 17 PRO CB C 13 30.370 0.00 . 1 . . . . A 16 PRO CB . 34047 1
204 . 1 1 17 17 PRO CG C 13 25.797 0.00 . 1 . . . . A 16 PRO CG . 34047 1
205 . 1 1 17 17 PRO CD C 13 48.822 0.00 . 1 . . . . A 16 PRO CD . 34047 1
206 . 1 1 18 18 GLU H H 1 8.034 0.00 . 1 . . . . A 17 GLU H . 34047 1
207 . 1 1 18 18 GLU HA H 1 4.010 0.00 . 1 . . . . A 17 GLU HA . 34047 1
208 . 1 1 18 18 GLU HB2 H 1 1.442 0.00 . 2 . . . . A 17 GLU HB2 . 34047 1
209 . 1 1 18 18 GLU HB3 H 1 2.091 0.00 . 2 . . . . A 17 GLU HB3 . 34047 1
210 . 1 1 18 18 GLU HG2 H 1 2.307 0.00 . 2 . . . . A 17 GLU HG2 . 34047 1
211 . 1 1 18 18 GLU HG3 H 1 2.369 0.00 . 2 . . . . A 17 GLU HG3 . 34047 1
212 . 1 1 18 18 GLU C C 13 178.247 0.00 . 1 . . . . A 17 GLU C . 34047 1
213 . 1 1 18 18 GLU CA C 13 57.177 0.00 . 1 . . . . A 17 GLU CA . 34047 1
214 . 1 1 18 18 GLU CB C 13 31.192 0.00 . 1 . . . . A 17 GLU CB . 34047 1
215 . 1 1 18 18 GLU CG C 13 36.830 0.00 . 1 . . . . A 17 GLU CG . 34047 1
216 . 1 1 18 18 GLU N N 15 115.081 0.00 . 1 . . . . A 17 GLU N . 34047 1
217 . 1 1 19 19 SER H H 1 8.342 0.00 . 1 . . . . A 18 SER H . 34047 1
218 . 1 1 19 19 SER HA H 1 2.745 0.00 . 1 . . . . A 18 SER HA . 34047 1
219 . 1 1 19 19 SER HB2 H 1 1.756 0.00 . 2 . . . . A 18 SER HB2 . 34047 1
220 . 1 1 19 19 SER HB3 H 1 2.194 0.00 . 2 . . . . A 18 SER HB3 . 34047 1
221 . 1 1 19 19 SER C C 13 175.450 0.00 . 1 . . . . A 18 SER C . 34047 1
222 . 1 1 19 19 SER CA C 13 60.961 0.00 . 1 . . . . A 18 SER CA . 34047 1
223 . 1 1 19 19 SER CB C 13 60.947 0.00 . 1 . . . . A 18 SER CB . 34047 1
224 . 1 1 19 19 SER N N 15 118.271 0.00 . 1 . . . . A 18 SER N . 34047 1
225 . 1 1 20 20 HIS H H 1 7.761 0.00 . 1 . . . . A 19 HIS H . 34047 1
226 . 1 1 20 20 HIS HA H 1 4.371 0.00 . 1 . . . . A 19 HIS HA . 34047 1
227 . 1 1 20 20 HIS HB2 H 1 2.925 0.00 . 2 . . . . A 19 HIS HB2 . 34047 1
228 . 1 1 20 20 HIS HB3 H 1 3.005 0.00 . 2 . . . . A 19 HIS HB3 . 34047 1
229 . 1 1 20 20 HIS HD2 H 1 6.888 0.00 . 1 . . . . A 19 HIS HD2 . 34047 1
230 . 1 1 20 20 HIS C C 13 177.984 0.00 . 1 . . . . A 19 HIS C . 34047 1
231 . 1 1 20 20 HIS CA C 13 58.766 0.00 . 1 . . . . A 19 HIS CA . 34047 1
232 . 1 1 20 20 HIS CB C 13 29.162 0.00 . 1 . . . . A 19 HIS CB . 34047 1
233 . 1 1 20 20 HIS CD2 C 13 139.870 0.00 . 1 . . . . A 19 HIS CD2 . 34047 1
234 . 1 1 20 20 HIS N N 15 117.332 0.00 . 1 . . . . A 19 HIS N . 34047 1
235 . 1 1 21 21 ILE H H 1 6.274 0.00 . 1 . . . . A 20 ILE H . 34047 1
236 . 1 1 21 21 ILE HA H 1 3.611 0.00 . 1 . . . . A 20 ILE HA . 34047 1
237 . 1 1 21 21 ILE HB H 1 1.697 0.00 . 1 . . . . A 20 ILE HB . 34047 1
238 . 1 1 21 21 ILE HG12 H 1 0.926 0.00 . 2 . . . . A 20 ILE HG12 . 34047 1
239 . 1 1 21 21 ILE HG13 H 1 0.629 0.00 . 2 . . . . A 20 ILE HG13 . 34047 1
240 . 1 1 21 21 ILE HG21 H 1 0.737 0.00 . 1 . . . . A 20 ILE HG21 . 34047 1
241 . 1 1 21 21 ILE HG22 H 1 0.737 0.00 . 1 . . . . A 20 ILE HG22 . 34047 1
242 . 1 1 21 21 ILE HG23 H 1 0.737 0.00 . 1 . . . . A 20 ILE HG23 . 34047 1
243 . 1 1 21 21 ILE HD11 H 1 0.639 0.00 . 1 . . . . A 20 ILE HD11 . 34047 1
244 . 1 1 21 21 ILE HD12 H 1 0.639 0.00 . 1 . . . . A 20 ILE HD12 . 34047 1
245 . 1 1 21 21 ILE HD13 H 1 0.639 0.00 . 1 . . . . A 20 ILE HD13 . 34047 1
246 . 1 1 21 21 ILE C C 13 179.048 0.00 . 1 . . . . A 20 ILE C . 34047 1
247 . 1 1 21 21 ILE CA C 13 62.334 0.00 . 1 . . . . A 20 ILE CA . 34047 1
248 . 1 1 21 21 ILE CB C 13 36.823 0.00 . 1 . . . . A 20 ILE CB . 34047 1
249 . 1 1 21 21 ILE CG1 C 13 27.136 0.00 . 1 . . . . A 20 ILE CG1 . 34047 1
250 . 1 1 21 21 ILE CG2 C 13 16.874 0.00 . 1 . . . . A 20 ILE CG2 . 34047 1
251 . 1 1 21 21 ILE CD1 C 13 10.894 0.00 . 1 . . . . A 20 ILE CD1 . 34047 1
252 . 1 1 21 21 ILE N N 15 122.546 0.00 . 1 . . . . A 20 ILE N . 34047 1
253 . 1 1 22 22 PHE H H 1 8.037 0.00 . 1 . . . . A 21 PHE H . 34047 1
254 . 1 1 22 22 PHE HA H 1 3.594 0.00 . 1 . . . . A 21 PHE HA . 34047 1
255 . 1 1 22 22 PHE HB2 H 1 2.859 0.00 . 2 . . . . A 21 PHE HB2 . 34047 1
256 . 1 1 22 22 PHE HB3 H 1 2.288 0.00 . 2 . . . . A 21 PHE HB3 . 34047 1
257 . 1 1 22 22 PHE HD1 H 1 5.607 0.00 . 1 . . . . A 21 PHE HD1 . 34047 1
258 . 1 1 22 22 PHE HD2 H 1 5.607 0.00 . 1 . . . . A 21 PHE HD2 . 34047 1
259 . 1 1 22 22 PHE HE1 H 1 6.666 0.00 . 1 . . . . A 21 PHE HE1 . 34047 1
260 . 1 1 22 22 PHE HE2 H 1 6.666 0.00 . 1 . . . . A 21 PHE HE2 . 34047 1
261 . 1 1 22 22 PHE HZ H 1 6.920 0.00 . 1 . . . . A 21 PHE HZ . 34047 1
262 . 1 1 22 22 PHE C C 13 177.394 0.00 . 1 . . . . A 21 PHE C . 34047 1
263 . 1 1 22 22 PHE CA C 13 62.347 0.00 . 1 . . . . A 21 PHE CA . 34047 1
264 . 1 1 22 22 PHE CB C 13 39.860 0.00 . 1 . . . . A 21 PHE CB . 34047 1
265 . 1 1 22 22 PHE CD1 C 13 132.794 0.00 . 1 . . . . A 21 PHE CD1 . 34047 1
266 . 1 1 22 22 PHE CD2 C 13 132.794 0.00 . 1 . . . . A 21 PHE CD2 . 34047 1
267 . 1 1 22 22 PHE CE1 C 13 130.993 0.00 . 1 . . . . A 21 PHE CE1 . 34047 1
268 . 1 1 22 22 PHE CE2 C 13 130.993 0.00 . 1 . . . . A 21 PHE CE2 . 34047 1
269 . 1 1 22 22 PHE CZ C 13 127.965 0.00 . 1 . . . . A 21 PHE CZ . 34047 1
270 . 1 1 22 22 PHE N N 15 123.026 0.00 . 1 . . . . A 21 PHE N . 34047 1
271 . 1 1 23 23 PHE H H 1 8.123 0.00 . 1 . . . . A 22 PHE H . 34047 1
272 . 1 1 23 23 PHE HA H 1 4.274 0.00 . 1 . . . . A 22 PHE HA . 34047 1
273 . 1 1 23 23 PHE HB2 H 1 2.690 0.00 . 2 . . . . A 22 PHE HB2 . 34047 1
274 . 1 1 23 23 PHE HB3 H 1 3.271 0.00 . 2 . . . . A 22 PHE HB3 . 34047 1
275 . 1 1 23 23 PHE HD1 H 1 7.159 0.00 . 1 . . . . A 22 PHE HD1 . 34047 1
276 . 1 1 23 23 PHE HD2 H 1 7.159 0.00 . 1 . . . . A 22 PHE HD2 . 34047 1
277 . 1 1 23 23 PHE HE1 H 1 6.595 0.00 . 1 . . . . A 22 PHE HE1 . 34047 1
278 . 1 1 23 23 PHE HE2 H 1 6.595 0.00 . 1 . . . . A 22 PHE HE2 . 34047 1
279 . 1 1 23 23 PHE HZ H 1 6.144 0.00 . 1 . . . . A 22 PHE HZ . 34047 1
280 . 1 1 23 23 PHE C C 13 176.085 0.00 . 1 . . . . A 22 PHE C . 34047 1
281 . 1 1 23 23 PHE CA C 13 62.387 0.00 . 1 . . . . A 22 PHE CA . 34047 1
282 . 1 1 23 23 PHE CB C 13 38.308 0.00 . 1 . . . . A 22 PHE CB . 34047 1
283 . 1 1 23 23 PHE CD1 C 13 131.424 0.00 . 1 . . . . A 22 PHE CD1 . 34047 1
284 . 1 1 23 23 PHE CD2 C 13 131.424 0.00 . 1 . . . . A 22 PHE CD2 . 34047 1
285 . 1 1 23 23 PHE CE1 C 13 131.157 0.00 . 1 . . . . A 22 PHE CE1 . 34047 1
286 . 1 1 23 23 PHE CE2 C 13 131.157 0.00 . 1 . . . . A 22 PHE CE2 . 34047 1
287 . 1 1 23 23 PHE CZ C 13 127.877 0.00 . 1 . . . . A 22 PHE CZ . 34047 1
288 . 1 1 23 23 PHE N N 15 112.812 0.00 . 1 . . . . A 22 PHE N . 34047 1
289 . 1 1 24 24 ALA H H 1 7.158 0.00 . 1 . . . . A 23 ALA H . 34047 1
290 . 1 1 24 24 ALA HA H 1 4.531 0.00 . 1 . . . . A 23 ALA HA . 34047 1
291 . 1 1 24 24 ALA HB1 H 1 1.447 0.00 . 1 . . . . A 23 ALA HB1 . 34047 1
292 . 1 1 24 24 ALA HB2 H 1 1.447 0.00 . 1 . . . . A 23 ALA HB2 . 34047 1
293 . 1 1 24 24 ALA HB3 H 1 1.447 0.00 . 1 . . . . A 23 ALA HB3 . 34047 1
294 . 1 1 24 24 ALA C C 13 177.084 0.00 . 1 . . . . A 23 ALA C . 34047 1
295 . 1 1 24 24 ALA CA C 13 52.052 0.00 . 1 . . . . A 23 ALA CA . 34047 1
296 . 1 1 24 24 ALA CB C 13 19.310 0.00 . 1 . . . . A 23 ALA CB . 34047 1
297 . 1 1 24 24 ALA N N 15 121.456 0.00 . 1 . . . . A 23 ALA N . 34047 1
298 . 1 1 25 25 THR H H 1 7.376 0.00 . 1 . . . . A 24 THR H . 34047 1
299 . 1 1 25 25 THR HA H 1 4.063 0.00 . 1 . . . . A 24 THR HA . 34047 1
300 . 1 1 25 25 THR HB H 1 4.445 0.00 . 1 . . . . A 24 THR HB . 34047 1
301 . 1 1 25 25 THR HG21 H 1 0.971 0.00 . 1 . . . . A 24 THR HG21 . 34047 1
302 . 1 1 25 25 THR HG22 H 1 0.971 0.00 . 1 . . . . A 24 THR HG22 . 34047 1
303 . 1 1 25 25 THR HG23 H 1 0.971 0.00 . 1 . . . . A 24 THR HG23 . 34047 1
304 . 1 1 25 25 THR C C 13 174.466 0.00 . 1 . . . . A 24 THR C . 34047 1
305 . 1 1 25 25 THR CA C 13 62.392 0.00 . 1 . . . . A 24 THR CA . 34047 1
306 . 1 1 25 25 THR CB C 13 68.367 0.00 . 1 . . . . A 24 THR CB . 34047 1
307 . 1 1 25 25 THR CG2 C 13 20.387 0.00 . 1 . . . . A 24 THR CG2 . 34047 1
308 . 1 1 25 25 THR N N 15 117.721 0.00 . 1 . . . . A 24 THR N . 34047 1
309 . 1 1 26 26 VAL H H 1 8.314 0.00 . 1 . . . . A 25 VAL H . 34047 1
310 . 1 1 26 26 VAL HA H 1 2.824 0.00 . 1 . . . . A 25 VAL HA . 34047 1
311 . 1 1 26 26 VAL HB H 1 1.782 0.00 . 1 . . . . A 25 VAL HB . 34047 1
312 . 1 1 26 26 VAL HG11 H 1 0.755 0.00 . 2 . . . . A 25 VAL HG11 . 34047 1
313 . 1 1 26 26 VAL HG12 H 1 0.755 0.00 . 2 . . . . A 25 VAL HG12 . 34047 1
314 . 1 1 26 26 VAL HG13 H 1 0.755 0.00 . 2 . . . . A 25 VAL HG13 . 34047 1
315 . 1 1 26 26 VAL HG21 H 1 0.859 0.00 . 2 . . . . A 25 VAL HG21 . 34047 1
316 . 1 1 26 26 VAL HG22 H 1 0.859 0.00 . 2 . . . . A 25 VAL HG22 . 34047 1
317 . 1 1 26 26 VAL HG23 H 1 0.859 0.00 . 2 . . . . A 25 VAL HG23 . 34047 1
318 . 1 1 26 26 VAL C C 13 178.598 0.00 . 1 . . . . A 25 VAL C . 34047 1
319 . 1 1 26 26 VAL CA C 13 65.843 0.00 . 1 . . . . A 25 VAL CA . 34047 1
320 . 1 1 26 26 VAL CB C 13 30.831 0.00 . 1 . . . . A 25 VAL CB . 34047 1
321 . 1 1 26 26 VAL CG1 C 13 20.770 0.00 . 2 . . . . A 25 VAL CG1 . 34047 1
322 . 1 1 26 26 VAL CG2 C 13 21.070 0.00 . 2 . . . . A 25 VAL CG2 . 34047 1
323 . 1 1 26 26 VAL N N 15 129.638 0.00 . 1 . . . . A 25 VAL N . 34047 1
324 . 1 1 27 27 ALA H H 1 8.599 0.00 . 1 . . . . A 26 ALA H . 34047 1
325 . 1 1 27 27 ALA HA H 1 3.872 0.00 . 1 . . . . A 26 ALA HA . 34047 1
326 . 1 1 27 27 ALA HB1 H 1 1.132 0.00 . 1 . . . . A 26 ALA HB1 . 34047 1
327 . 1 1 27 27 ALA HB2 H 1 1.132 0.00 . 1 . . . . A 26 ALA HB2 . 34047 1
328 . 1 1 27 27 ALA HB3 H 1 1.132 0.00 . 1 . . . . A 26 ALA HB3 . 34047 1
329 . 1 1 27 27 ALA C C 13 178.131 0.00 . 1 . . . . A 26 ALA C . 34047 1
330 . 1 1 27 27 ALA CA C 13 54.494 0.00 . 1 . . . . A 26 ALA CA . 34047 1
331 . 1 1 27 27 ALA CB C 13 18.815 0.00 . 1 . . . . A 26 ALA CB . 34047 1
332 . 1 1 27 27 ALA N N 15 120.880 0.00 . 1 . . . . A 26 ALA N . 34047 1
333 . 1 1 28 28 ALA H H 1 7.390 0.00 . 1 . . . . A 27 ALA H . 34047 1
334 . 1 1 28 28 ALA HA H 1 3.959 0.00 . 1 . . . . A 27 ALA HA . 34047 1
335 . 1 1 28 28 ALA HB1 H 1 0.982 0.00 . 1 . . . . A 27 ALA HB1 . 34047 1
336 . 1 1 28 28 ALA HB2 H 1 0.982 0.00 . 1 . . . . A 27 ALA HB2 . 34047 1
337 . 1 1 28 28 ALA HB3 H 1 0.982 0.00 . 1 . . . . A 27 ALA HB3 . 34047 1
338 . 1 1 28 28 ALA C C 13 178.584 0.00 . 1 . . . . A 27 ALA C . 34047 1
339 . 1 1 28 28 ALA CA C 13 53.212 0.00 . 1 . . . . A 27 ALA CA . 34047 1
340 . 1 1 28 28 ALA CB C 13 18.331 0.00 . 1 . . . . A 27 ALA CB . 34047 1
341 . 1 1 28 28 ALA N N 15 114.352 0.00 . 1 . . . . A 27 ALA N . 34047 1
342 . 1 1 29 29 HIS H H 1 7.496 0.00 . 1 . . . . A 28 HIS H . 34047 1
343 . 1 1 29 29 HIS HA H 1 3.989 0.00 . 1 . . . . A 28 HIS HA . 34047 1
344 . 1 1 29 29 HIS HB2 H 1 2.972 0.00 . 2 . . . . A 28 HIS HB2 . 34047 1
345 . 1 1 29 29 HIS HB3 H 1 3.089 0.00 . 2 . . . . A 28 HIS HB3 . 34047 1
346 . 1 1 29 29 HIS HD2 H 1 7.177 0.00 . 1 . . . . A 28 HIS HD2 . 34047 1
347 . 1 1 29 29 HIS C C 13 176.137 0.00 . 1 . . . . A 28 HIS C . 34047 1
348 . 1 1 29 29 HIS CA C 13 58.358 0.00 . 1 . . . . A 28 HIS CA . 34047 1
349 . 1 1 29 29 HIS CB C 13 30.369 0.00 . 1 . . . . A 28 HIS CB . 34047 1
350 . 1 1 29 29 HIS N N 15 119.170 0.00 . 1 . . . . A 28 HIS N . 34047 1
351 . 1 1 30 30 LYS H H 1 7.160 0.00 . 1 . . . . A 29 LYS H . 34047 1
352 . 1 1 30 30 LYS HA H 1 3.683 0.00 . 1 . . . . A 29 LYS HA . 34047 1
353 . 1 1 30 30 LYS HB2 H 1 1.363 0.00 . 2 . . . . A 29 LYS HB2 . 34047 1
354 . 1 1 30 30 LYS HB3 H 1 1.115 0.00 . 2 . . . . A 29 LYS HB3 . 34047 1
355 . 1 1 30 30 LYS HG2 H 1 0.701 0.00 . 2 . . . . A 29 LYS HG2 . 34047 1
356 . 1 1 30 30 LYS HG3 H 1 0.292 0.00 . 2 . . . . A 29 LYS HG3 . 34047 1
357 . 1 1 30 30 LYS HD2 H 1 1.240 0.00 . 2 . . . . A 29 LYS HD2 . 34047 1
358 . 1 1 30 30 LYS HD3 H 1 1.179 0.00 . 2 . . . . A 29 LYS HD3 . 34047 1
359 . 1 1 30 30 LYS HE2 H 1 2.634 0.00 . 2 . . . . A 29 LYS HE2 . 34047 1
360 . 1 1 30 30 LYS HE3 H 1 2.589 0.00 . 2 . . . . A 29 LYS HE3 . 34047 1
361 . 1 1 30 30 LYS C C 13 176.083 0.00 . 1 . . . . A 29 LYS C . 34047 1
362 . 1 1 30 30 LYS CA C 13 57.719 0.00 . 1 . . . . A 29 LYS CA . 34047 1
363 . 1 1 30 30 LYS CB C 13 31.150 0.00 . 1 . . . . A 29 LYS CB . 34047 1
364 . 1 1 30 30 LYS CG C 13 22.610 0.00 . 1 . . . . A 29 LYS CG . 34047 1
365 . 1 1 30 30 LYS CD C 13 29.546 0.00 . 1 . . . . A 29 LYS CD . 34047 1
366 . 1 1 30 30 LYS CE C 13 41.410 0.00 . 1 . . . . A 29 LYS CE . 34047 1
367 . 1 1 30 30 LYS N N 15 113.390 0.00 . 1 . . . . A 29 LYS N . 34047 1
368 . 1 1 31 31 TYR H H 1 7.089 0.00 . 1 . . . . A 30 TYR H . 34047 1
369 . 1 1 31 31 TYR HA H 1 4.518 0.00 . 1 . . . . A 30 TYR HA . 34047 1
370 . 1 1 31 31 TYR HB2 H 1 3.058 0.00 . 2 . . . . A 30 TYR HB2 . 34047 1
371 . 1 1 31 31 TYR HB3 H 1 2.754 0.00 . 2 . . . . A 30 TYR HB3 . 34047 1
372 . 1 1 31 31 TYR HD1 H 1 7.054 0.00 . 1 . . . . A 30 TYR HD1 . 34047 1
373 . 1 1 31 31 TYR HD2 H 1 7.054 0.00 . 1 . . . . A 30 TYR HD2 . 34047 1
374 . 1 1 31 31 TYR HE1 H 1 6.677 0.00 . 1 . . . . A 30 TYR HE1 . 34047 1
375 . 1 1 31 31 TYR HE2 H 1 6.677 0.00 . 1 . . . . A 30 TYR HE2 . 34047 1
376 . 1 1 31 31 TYR C C 13 176.576 0.00 . 1 . . . . A 30 TYR C . 34047 1
377 . 1 1 31 31 TYR CA C 13 58.401 0.00 . 1 . . . . A 30 TYR CA . 34047 1
378 . 1 1 31 31 TYR CB C 13 40.332 0.00 . 1 . . . . A 30 TYR CB . 34047 1
379 . 1 1 31 31 TYR CD1 C 13 132.810 0.00 . 1 . . . . A 30 TYR CD1 . 34047 1
380 . 1 1 31 31 TYR CD2 C 13 132.810 0.00 . 1 . . . . A 30 TYR CD2 . 34047 1
381 . 1 1 31 31 TYR CE1 C 13 118.393 0.00 . 1 . . . . A 30 TYR CE1 . 34047 1
382 . 1 1 31 31 TYR CE2 C 13 118.393 0.00 . 1 . . . . A 30 TYR CE2 . 34047 1
383 . 1 1 31 31 TYR N N 15 116.357 0.00 . 1 . . . . A 30 TYR N . 34047 1
384 . 1 1 32 32 VAL H H 1 7.751 0.00 . 1 . . . . A 31 VAL H . 34047 1
385 . 1 1 32 32 VAL HA H 1 3.987 0.00 . 1 . . . . A 31 VAL HA . 34047 1
386 . 1 1 32 32 VAL HB H 1 2.188 0.00 . 1 . . . . A 31 VAL HB . 34047 1
387 . 1 1 32 32 VAL HG11 H 1 0.767 0.00 . 2 . . . . A 31 VAL HG11 . 34047 1
388 . 1 1 32 32 VAL HG12 H 1 0.767 0.00 . 2 . . . . A 31 VAL HG12 . 34047 1
389 . 1 1 32 32 VAL HG13 H 1 0.767 0.00 . 2 . . . . A 31 VAL HG13 . 34047 1
390 . 1 1 32 32 VAL HG21 H 1 0.912 0.00 . 2 . . . . A 31 VAL HG21 . 34047 1
391 . 1 1 32 32 VAL HG22 H 1 0.912 0.00 . 2 . . . . A 31 VAL HG22 . 34047 1
392 . 1 1 32 32 VAL HG23 H 1 0.912 0.00 . 2 . . . . A 31 VAL HG23 . 34047 1
393 . 1 1 32 32 VAL C C 13 172.594 0.00 . 1 . . . . A 31 VAL C . 34047 1
394 . 1 1 32 32 VAL CA C 13 58.990 0.00 . 1 . . . . A 31 VAL CA . 34047 1
395 . 1 1 32 32 VAL CB C 13 34.314 0.00 . 1 . . . . A 31 VAL CB . 34047 1
396 . 1 1 32 32 VAL CG1 C 13 22.860 0.00 . 2 . . . . A 31 VAL CG1 . 34047 1
397 . 1 1 32 32 VAL CG2 C 13 22.189 0.00 . 2 . . . . A 31 VAL CG2 . 34047 1
398 . 1 1 32 32 VAL N N 15 115.275 0.00 . 1 . . . . A 31 VAL N . 34047 1
399 . 1 1 33 33 PRO HA H 1 4.181 0.00 . 1 . . . . A 32 PRO HA . 34047 1
400 . 1 1 33 33 PRO HB2 H 1 1.660 0.00 . 2 . . . . A 32 PRO HB2 . 34047 1
401 . 1 1 33 33 PRO HB3 H 1 1.925 0.00 . 2 . . . . A 32 PRO HB3 . 34047 1
402 . 1 1 33 33 PRO HG2 H 1 1.558 0.00 . 2 . . . . A 32 PRO HG2 . 34047 1
403 . 1 1 33 33 PRO HG3 H 1 1.641 0.00 . 2 . . . . A 32 PRO HG3 . 34047 1
404 . 1 1 33 33 PRO HD2 H 1 2.230 0.00 . 2 . . . . A 32 PRO HD2 . 34047 1
405 . 1 1 33 33 PRO HD3 H 1 2.514 0.00 . 2 . . . . A 32 PRO HD3 . 34047 1
406 . 1 1 33 33 PRO C C 13 176.969 0.00 . 1 . . . . A 32 PRO C . 34047 1
407 . 1 1 33 33 PRO CA C 13 63.829 0.00 . 1 . . . . A 32 PRO CA . 34047 1
408 . 1 1 33 33 PRO CB C 13 32.556 0.00 . 1 . . . . A 32 PRO CB . 34047 1
409 . 1 1 33 33 PRO CG C 13 26.483 0.00 . 1 . . . . A 32 PRO CG . 34047 1
410 . 1 1 33 33 PRO CD C 13 49.630 0.00 . 1 . . . . A 32 PRO CD . 34047 1
411 . 1 1 34 34 SER H H 1 6.872 0.00 . 1 . . . . A 33 SER H . 34047 1
412 . 1 1 34 34 SER HA H 1 4.410 0.00 . 1 . . . . A 33 SER HA . 34047 1
413 . 1 1 34 34 SER HB2 H 1 3.910 0.00 . 2 . . . . A 33 SER HB2 . 34047 1
414 . 1 1 34 34 SER HB3 H 1 4.109 0.00 . 2 . . . . A 33 SER HB3 . 34047 1
415 . 1 1 34 34 SER C C 13 174.595 0.00 . 1 . . . . A 33 SER C . 34047 1
416 . 1 1 34 34 SER CA C 13 57.070 0.00 . 1 . . . . A 33 SER CA . 34047 1
417 . 1 1 34 34 SER CB C 13 65.745 0.00 . 1 . . . . A 33 SER CB . 34047 1
418 . 1 1 34 34 SER N N 15 106.323 0.00 . 1 . . . . A 33 SER N . 34047 1
419 . 1 1 35 35 TYR H H 1 8.530 0.00 . 1 . . . . A 34 TYR H . 34047 1
420 . 1 1 35 35 TYR HA H 1 4.064 0.00 . 1 . . . . A 34 TYR HA . 34047 1
421 . 1 1 35 35 TYR HB2 H 1 2.796 0.00 . 2 . . . . A 34 TYR HB2 . 34047 1
422 . 1 1 35 35 TYR HB3 H 1 2.668 0.00 . 2 . . . . A 34 TYR HB3 . 34047 1
423 . 1 1 35 35 TYR HD1 H 1 6.835 0.00 . 1 . . . . A 34 TYR HD1 . 34047 1
424 . 1 1 35 35 TYR HD2 H 1 6.835 0.00 . 1 . . . . A 34 TYR HD2 . 34047 1
425 . 1 1 35 35 TYR HE1 H 1 6.662 0.00 . 1 . . . . A 34 TYR HE1 . 34047 1
426 . 1 1 35 35 TYR HE2 H 1 6.662 0.00 . 1 . . . . A 34 TYR HE2 . 34047 1
427 . 1 1 35 35 TYR CA C 13 63.471 0.00 . 1 . . . . A 34 TYR CA . 34047 1
428 . 1 1 35 35 TYR CB C 13 38.686 0.00 . 1 . . . . A 34 TYR CB . 34047 1
429 . 1 1 35 35 TYR CD1 C 13 132.214 0.00 . 1 . . . . A 34 TYR CD1 . 34047 1
430 . 1 1 35 35 TYR CD2 C 13 132.214 0.00 . 1 . . . . A 34 TYR CD2 . 34047 1
431 . 1 1 35 35 TYR CE1 C 13 118.795 0.00 . 1 . . . . A 34 TYR CE1 . 34047 1
432 . 1 1 35 35 TYR CE2 C 13 118.795 0.00 . 1 . . . . A 34 TYR CE2 . 34047 1
433 . 1 1 35 35 TYR N N 15 118.796 0.00 . 1 . . . . A 34 TYR N . 34047 1
434 . 1 1 36 36 ALA HA H 1 3.959 0.00 . 1 . . . . A 35 ALA HA . 34047 1
435 . 1 1 36 36 ALA HB1 H 1 1.370 0.00 . 1 . . . . A 35 ALA HB1 . 34047 1
436 . 1 1 36 36 ALA HB2 H 1 1.370 0.00 . 1 . . . . A 35 ALA HB2 . 34047 1
437 . 1 1 36 36 ALA HB3 H 1 1.370 0.00 . 1 . . . . A 35 ALA HB3 . 34047 1
438 . 1 1 36 36 ALA C C 13 180.354 0.00 . 1 . . . . A 35 ALA C . 34047 1
439 . 1 1 36 36 ALA CA C 13 55.711 0.00 . 1 . . . . A 35 ALA CA . 34047 1
440 . 1 1 36 36 ALA CB C 13 17.948 0.00 . 1 . . . . A 35 ALA CB . 34047 1
441 . 1 1 37 37 PHE H H 1 8.071 0.00 . 1 . . . . A 36 PHE H . 34047 1
442 . 1 1 37 37 PHE HA H 1 4.049 0.00 . 1 . . . . A 36 PHE HA . 34047 1
443 . 1 1 37 37 PHE HB2 H 1 3.129 0.00 . 1 . . . . A 36 PHE HB2 . 34047 1
444 . 1 1 37 37 PHE HB3 H 1 3.129 0.00 . 1 . . . . A 36 PHE HB3 . 34047 1
445 . 1 1 37 37 PHE HD1 H 1 7.086 0.00 . 1 . . . . A 36 PHE HD1 . 34047 1
446 . 1 1 37 37 PHE HD2 H 1 7.086 0.00 . 1 . . . . A 36 PHE HD2 . 34047 1
447 . 1 1 37 37 PHE HE1 H 1 7.265 0.00 . 1 . . . . A 36 PHE HE1 . 34047 1
448 . 1 1 37 37 PHE HE2 H 1 7.265 0.00 . 1 . . . . A 36 PHE HE2 . 34047 1
449 . 1 1 37 37 PHE HZ H 1 7.318 0.00 . 1 . . . . A 36 PHE HZ . 34047 1
450 . 1 1 37 37 PHE C C 13 176.365 0.00 . 1 . . . . A 36 PHE C . 34047 1
451 . 1 1 37 37 PHE CA C 13 61.147 0.00 . 1 . . . . A 36 PHE CA . 34047 1
452 . 1 1 37 37 PHE CB C 13 39.297 0.00 . 1 . . . . A 36 PHE CB . 34047 1
453 . 1 1 37 37 PHE CD1 C 13 131.120 0.00 . 1 . . . . A 36 PHE CD1 . 34047 1
454 . 1 1 37 37 PHE CD2 C 13 131.120 0.00 . 1 . . . . A 36 PHE CD2 . 34047 1
455 . 1 1 37 37 PHE CE1 C 13 132.340 0.00 . 1 . . . . A 36 PHE CE1 . 34047 1
456 . 1 1 37 37 PHE CE2 C 13 132.340 0.00 . 1 . . . . A 36 PHE CE2 . 34047 1
457 . 1 1 37 37 PHE N N 15 120.176 0.00 . 1 . . . . A 36 PHE N . 34047 1
458 . 1 1 38 38 LEU H H 1 7.230 0.00 . 1 . . . . A 37 LEU H . 34047 1
459 . 1 1 38 38 LEU HA H 1 3.573 0.00 . 1 . . . . A 37 LEU HA . 34047 1
460 . 1 1 38 38 LEU HB2 H 1 1.987 0.00 . 2 . . . . A 37 LEU HB2 . 34047 1
461 . 1 1 38 38 LEU HB3 H 1 1.067 0.00 . 2 . . . . A 37 LEU HB3 . 34047 1
462 . 1 1 38 38 LEU HG H 1 1.552 0.00 . 1 . . . . A 37 LEU HG . 34047 1
463 . 1 1 38 38 LEU HD11 H 1 0.078 0.00 . 2 . . . . A 37 LEU HD11 . 34047 1
464 . 1 1 38 38 LEU HD12 H 1 0.078 0.00 . 2 . . . . A 37 LEU HD12 . 34047 1
465 . 1 1 38 38 LEU HD13 H 1 0.078 0.00 . 2 . . . . A 37 LEU HD13 . 34047 1
466 . 1 1 38 38 LEU HD21 H 1 0.379 0.00 . 2 . . . . A 37 LEU HD21 . 34047 1
467 . 1 1 38 38 LEU HD22 H 1 0.379 0.00 . 2 . . . . A 37 LEU HD22 . 34047 1
468 . 1 1 38 38 LEU HD23 H 1 0.379 0.00 . 2 . . . . A 37 LEU HD23 . 34047 1
469 . 1 1 38 38 LEU C C 13 177.997 0.00 . 1 . . . . A 37 LEU C . 34047 1
470 . 1 1 38 38 LEU CA C 13 57.639 0.00 . 1 . . . . A 37 LEU CA . 34047 1
471 . 1 1 38 38 LEU CB C 13 43.150 0.00 . 1 . . . . A 37 LEU CB . 34047 1
472 . 1 1 38 38 LEU CG C 13 25.327 0.00 . 1 . . . . A 37 LEU CG . 34047 1
473 . 1 1 38 38 LEU CD1 C 13 24.724 0.00 . 2 . . . . A 37 LEU CD1 . 34047 1
474 . 1 1 38 38 LEU CD2 C 13 22.925 0.00 . 2 . . . . A 37 LEU CD2 . 34047 1
475 . 1 1 38 38 LEU N N 15 118.213 0.00 . 1 . . . . A 37 LEU N . 34047 1
476 . 1 1 39 39 ARG H H 1 8.617 0.00 . 1 . . . . A 38 ARG H . 34047 1
477 . 1 1 39 39 ARG HA H 1 3.511 0.00 . 1 . . . . A 38 ARG HA . 34047 1
478 . 1 1 39 39 ARG HB2 H 1 1.766 0.00 . 2 . . . . A 38 ARG HB2 . 34047 1
479 . 1 1 39 39 ARG HB3 H 1 1.265 0.00 . 2 . . . . A 38 ARG HB3 . 34047 1
480 . 1 1 39 39 ARG HG2 H 1 1.633 0.00 . 1 . . . . A 38 ARG HG2 . 34047 1
481 . 1 1 39 39 ARG HG3 H 1 1.633 0.00 . 1 . . . . A 38 ARG HG3 . 34047 1
482 . 1 1 39 39 ARG HD2 H 1 3.028 0.00 . 1 . . . . A 38 ARG HD2 . 34047 1
483 . 1 1 39 39 ARG HD3 H 1 3.028 0.00 . 1 . . . . A 38 ARG HD3 . 34047 1
484 . 1 1 39 39 ARG C C 13 177.643 0.00 . 1 . . . . A 38 ARG C . 34047 1
485 . 1 1 39 39 ARG CA C 13 60.945 0.00 . 1 . . . . A 38 ARG CA . 34047 1
486 . 1 1 39 39 ARG CB C 13 30.215 0.00 . 1 . . . . A 38 ARG CB . 34047 1
487 . 1 1 39 39 ARG N N 15 117.203 0.00 . 1 . . . . A 38 ARG N . 34047 1
488 . 1 1 40 40 ARG H H 1 7.367 0.00 . 1 . . . . A 39 ARG H . 34047 1
489 . 1 1 40 40 ARG HA H 1 3.962 0.00 . 1 . . . . A 39 ARG HA . 34047 1
490 . 1 1 40 40 ARG HB2 H 1 1.730 0.00 . 1 . . . . A 39 ARG HB2 . 34047 1
491 . 1 1 40 40 ARG HB3 H 1 1.730 0.00 . 1 . . . . A 39 ARG HB3 . 34047 1
492 . 1 1 40 40 ARG HG2 H 1 1.575 0.00 . 2 . . . . A 39 ARG HG2 . 34047 1
493 . 1 1 40 40 ARG HG3 H 1 1.317 0.00 . 2 . . . . A 39 ARG HG3 . 34047 1
494 . 1 1 40 40 ARG HD2 H 1 3.085 0.00 . 1 . . . . A 39 ARG HD2 . 34047 1
495 . 1 1 40 40 ARG HD3 H 1 3.085 0.00 . 1 . . . . A 39 ARG HD3 . 34047 1
496 . 1 1 40 40 ARG C C 13 180.138 0.00 . 1 . . . . A 39 ARG C . 34047 1
497 . 1 1 40 40 ARG CA C 13 59.101 0.00 . 1 . . . . A 39 ARG CA . 34047 1
498 . 1 1 40 40 ARG CB C 13 30.200 0.00 . 1 . . . . A 39 ARG CB . 34047 1
499 . 1 1 40 40 ARG CG C 13 26.584 0.00 . 1 . . . . A 39 ARG CG . 34047 1
500 . 1 1 40 40 ARG CD C 13 43.143 0.00 . 1 . . . . A 39 ARG CD . 34047 1
501 . 1 1 40 40 ARG N N 15 116.574 0.00 . 1 . . . . A 39 ARG N . 34047 1
502 . 1 1 41 41 GLU H H 1 8.141 0.00 . 1 . . . . A 40 GLU H . 34047 1
503 . 1 1 41 41 GLU HA H 1 3.707 0.00 . 1 . . . . A 40 GLU HA . 34047 1
504 . 1 1 41 41 GLU HB2 H 1 1.251 0.00 . 2 . . . . A 40 GLU HB2 . 34047 1
505 . 1 1 41 41 GLU HB3 H 1 1.794 0.00 . 2 . . . . A 40 GLU HB3 . 34047 1
506 . 1 1 41 41 GLU C C 13 178.722 0.00 . 1 . . . . A 40 GLU C . 34047 1
507 . 1 1 41 41 GLU CA C 13 58.518 0.00 . 1 . . . . A 40 GLU CA . 34047 1
508 . 1 1 41 41 GLU CB C 13 29.427 0.00 . 1 . . . . A 40 GLU CB . 34047 1
509 . 1 1 41 41 GLU N N 15 118.018 0.00 . 1 . . . . A 40 GLU N . 34047 1
510 . 1 1 42 42 LEU H H 1 8.073 0.00 . 1 . . . . A 41 LEU H . 34047 1
511 . 1 1 42 42 LEU HA H 1 4.294 0.00 . 1 . . . . A 41 LEU HA . 34047 1
512 . 1 1 42 42 LEU HB2 H 1 1.379 0.00 . 2 . . . . A 41 LEU HB2 . 34047 1
513 . 1 1 42 42 LEU HB3 H 1 1.603 0.00 . 2 . . . . A 41 LEU HB3 . 34047 1
514 . 1 1 42 42 LEU HD11 H 1 0.689 0.00 . 2 . . . . A 41 LEU HD11 . 34047 1
515 . 1 1 42 42 LEU HD12 H 1 0.689 0.00 . 2 . . . . A 41 LEU HD12 . 34047 1
516 . 1 1 42 42 LEU HD13 H 1 0.689 0.00 . 2 . . . . A 41 LEU HD13 . 34047 1
517 . 1 1 42 42 LEU HD21 H 1 0.759 0.00 . 2 . . . . A 41 LEU HD21 . 34047 1
518 . 1 1 42 42 LEU HD22 H 1 0.759 0.00 . 2 . . . . A 41 LEU HD22 . 34047 1
519 . 1 1 42 42 LEU HD23 H 1 0.759 0.00 . 2 . . . . A 41 LEU HD23 . 34047 1
520 . 1 1 42 42 LEU C C 13 176.960 0.00 . 1 . . . . A 41 LEU C . 34047 1
521 . 1 1 42 42 LEU CA C 13 54.461 0.00 . 1 . . . . A 41 LEU CA . 34047 1
522 . 1 1 42 42 LEU CB C 13 41.613 0.00 . 1 . . . . A 41 LEU CB . 34047 1
523 . 1 1 42 42 LEU CD1 C 13 26.796 0.00 . 2 . . . . A 41 LEU CD1 . 34047 1
524 . 1 1 42 42 LEU CD2 C 13 22.230 0.00 . 2 . . . . A 41 LEU CD2 . 34047 1
525 . 1 1 42 42 LEU N N 15 115.796 0.00 . 1 . . . . A 41 LEU N . 34047 1
526 . 1 1 43 43 GLY H H 1 7.426 0.00 . 1 . . . . A 42 GLY H . 34047 1
527 . 1 1 43 43 GLY HA2 H 1 3.760 0.00 . 1 . . . . A 42 GLY HA2 . 34047 1
528 . 1 1 43 43 GLY HA3 H 1 3.760 0.00 . 1 . . . . A 42 GLY HA3 . 34047 1
529 . 1 1 43 43 GLY C C 13 174.759 0.00 . 1 . . . . A 42 GLY C . 34047 1
530 . 1 1 43 43 GLY CA C 13 46.737 0.00 . 1 . . . . A 42 GLY CA . 34047 1
531 . 1 1 43 43 GLY N N 15 109.061 0.00 . 1 . . . . A 42 GLY N . 34047 1
532 . 1 1 44 44 LEU H H 1 8.065 0.00 . 1 . . . . A 43 LEU H . 34047 1
533 . 1 1 44 44 LEU HA H 1 4.394 0.00 . 1 . . . . A 43 LEU HA . 34047 1
534 . 1 1 44 44 LEU HB2 H 1 1.090 0.00 . 2 . . . . A 43 LEU HB2 . 34047 1
535 . 1 1 44 44 LEU HB3 H 1 1.401 0.00 . 2 . . . . A 43 LEU HB3 . 34047 1
536 . 1 1 44 44 LEU HG H 1 1.257 0.00 . 1 . . . . A 43 LEU HG . 34047 1
537 . 1 1 44 44 LEU HD11 H 1 0.634 0.00 . 2 . . . . A 43 LEU HD11 . 34047 1
538 . 1 1 44 44 LEU HD12 H 1 0.634 0.00 . 2 . . . . A 43 LEU HD12 . 34047 1
539 . 1 1 44 44 LEU HD13 H 1 0.634 0.00 . 2 . . . . A 43 LEU HD13 . 34047 1
540 . 1 1 44 44 LEU HD21 H 1 0.238 0.00 . 2 . . . . A 43 LEU HD21 . 34047 1
541 . 1 1 44 44 LEU HD22 H 1 0.238 0.00 . 2 . . . . A 43 LEU HD22 . 34047 1
542 . 1 1 44 44 LEU HD23 H 1 0.238 0.00 . 2 . . . . A 43 LEU HD23 . 34047 1
543 . 1 1 44 44 LEU C C 13 175.639 0.00 . 1 . . . . A 43 LEU C . 34047 1
544 . 1 1 44 44 LEU CA C 13 52.960 0.00 . 1 . . . . A 43 LEU CA . 34047 1
545 . 1 1 44 44 LEU CB C 13 42.849 0.00 . 1 . . . . A 43 LEU CB . 34047 1
546 . 1 1 44 44 LEU CG C 13 26.567 0.00 . 1 . . . . A 43 LEU CG . 34047 1
547 . 1 1 44 44 LEU CD1 C 13 21.101 0.00 . 2 . . . . A 43 LEU CD1 . 34047 1
548 . 1 1 44 44 LEU CD2 C 13 27.892 0.00 . 2 . . . . A 43 LEU CD2 . 34047 1
549 . 1 1 44 44 LEU N N 15 119.084 0.00 . 1 . . . . A 43 LEU N . 34047 1
550 . 1 1 45 45 SER H H 1 8.808 0.00 . 1 . . . . A 44 SER H . 34047 1
551 . 1 1 45 45 SER HA H 1 4.617 0.00 . 1 . . . . A 44 SER HA . 34047 1
552 . 1 1 45 45 SER HB2 H 1 3.844 0.00 . 2 . . . . A 44 SER HB2 . 34047 1
553 . 1 1 45 45 SER HB3 H 1 4.186 0.00 . 2 . . . . A 44 SER HB3 . 34047 1
554 . 1 1 45 45 SER CA C 13 57.492 0.00 . 1 . . . . A 44 SER CA . 34047 1
555 . 1 1 45 45 SER CB C 13 65.594 0.00 . 1 . . . . A 44 SER CB . 34047 1
556 . 1 1 46 46 SER HA H 1 3.965 0.00 . 1 . . . . A 45 SER HA . 34047 1
557 . 1 1 46 46 SER HB2 H 1 3.822 0.00 . 2 . . . . A 45 SER HB2 . 34047 1
558 . 1 1 46 46 SER HB3 H 1 3.850 0.00 . 2 . . . . A 45 SER HB3 . 34047 1
559 . 1 1 46 46 SER CA C 13 60.690 0.00 . 1 . . . . A 45 SER CA . 34047 1
560 . 1 1 46 46 SER CB C 13 62.700 0.00 . 1 . . . . A 45 SER CB . 34047 1
561 . 1 1 46 46 SER N N 15 118.288 0.00 . 1 . . . . A 45 SER N . 34047 1
562 . 1 1 47 47 ALA H H 1 7.778 0.00 . 1 . . . . A 46 ALA H . 34047 1
563 . 1 1 47 47 ALA HA H 1 4.032 0.00 . 1 . . . . A 46 ALA HA . 34047 1
564 . 1 1 47 47 ALA HB1 H 1 1.079 0.00 . 1 . . . . A 46 ALA HB1 . 34047 1
565 . 1 1 47 47 ALA HB2 H 1 1.079 0.00 . 1 . . . . A 46 ALA HB2 . 34047 1
566 . 1 1 47 47 ALA HB3 H 1 1.079 0.00 . 1 . . . . A 46 ALA HB3 . 34047 1
567 . 1 1 47 47 ALA C C 13 178.431 0.00 . 1 . . . . A 46 ALA C . 34047 1
568 . 1 1 47 47 ALA CA C 13 52.765 0.00 . 1 . . . . A 46 ALA CA . 34047 1
569 . 1 1 47 47 ALA CB C 13 18.561 0.00 . 1 . . . . A 46 ALA CB . 34047 1
570 . 1 1 47 47 ALA N N 15 122.132 0.00 . 1 . . . . A 46 ALA N . 34047 1
571 . 1 1 48 48 HIS H H 1 7.514 0.00 . 1 . . . . A 47 HIS H . 34047 1
572 . 1 1 48 48 HIS HA H 1 4.376 0.00 . 1 . . . . A 47 HIS HA . 34047 1
573 . 1 1 48 48 HIS HB2 H 1 2.846 0.00 . 2 . . . . A 47 HIS HB2 . 34047 1
574 . 1 1 48 48 HIS HB3 H 1 3.060 0.00 . 2 . . . . A 47 HIS HB3 . 34047 1
575 . 1 1 48 48 HIS C C 13 175.617 0.00 . 1 . . . . A 47 HIS C . 34047 1
576 . 1 1 48 48 HIS CA C 13 57.409 0.00 . 1 . . . . A 47 HIS CA . 34047 1
577 . 1 1 48 48 HIS CB C 13 31.003 0.00 . 1 . . . . A 47 HIS CB . 34047 1
578 . 1 1 48 48 HIS N N 15 118.365 0.00 . 1 . . . . A 47 HIS N . 34047 1
579 . 1 1 49 49 THR H H 1 7.962 0.00 . 1 . . . . A 48 THR H . 34047 1
580 . 1 1 49 49 THR HA H 1 4.105 0.00 . 1 . . . . A 48 THR HA . 34047 1
581 . 1 1 49 49 THR HB H 1 4.569 0.00 . 1 . . . . A 48 THR HB . 34047 1
582 . 1 1 49 49 THR HG21 H 1 1.286 0.00 . 1 . . . . A 48 THR HG21 . 34047 1
583 . 1 1 49 49 THR HG22 H 1 1.286 0.00 . 1 . . . . A 48 THR HG22 . 34047 1
584 . 1 1 49 49 THR HG23 H 1 1.286 0.00 . 1 . . . . A 48 THR HG23 . 34047 1
585 . 1 1 49 49 THR CA C 13 60.757 0.00 . 1 . . . . A 48 THR CA . 34047 1
586 . 1 1 49 49 THR CB C 13 70.478 0.00 . 1 . . . . A 48 THR CB . 34047 1
587 . 1 1 49 49 THR CG2 C 13 21.810 0.00 . 1 . . . . A 48 THR CG2 . 34047 1
588 . 1 1 49 49 THR N N 15 116.030 0.00 . 1 . . . . A 48 THR N . 34047 1
589 . 1 1 50 50 ASN HB2 H 1 2.582 0.00 . 2 . . . . A 49 ASN HB2 . 34047 1
590 . 1 1 50 50 ASN HB3 H 1 2.738 0.00 . 2 . . . . A 49 ASN HB3 . 34047 1
591 . 1 1 50 50 ASN HD21 H 1 6.967 0.00 . 1 . . . . A 49 ASN HD21 . 34047 1
592 . 1 1 50 50 ASN HD22 H 1 6.496 0.00 . 1 . . . . A 49 ASN HD22 . 34047 1
593 . 1 1 50 50 ASN ND2 N 15 110.070 0.00 . 1 . . . . A 49 ASN ND2 . 34047 1
594 . 1 1 51 51 ARG HA H 1 4.227 0.00 . 1 . . . . A 50 ARG HA . 34047 1
595 . 1 1 51 51 ARG HB2 H 1 1.762 0.00 . 1 . . . . A 50 ARG HB2 . 34047 1
596 . 1 1 51 51 ARG HB3 H 1 1.762 0.00 . 1 . . . . A 50 ARG HB3 . 34047 1
597 . 1 1 51 51 ARG HG2 H 1 1.627 0.00 . 1 . . . . A 50 ARG HG2 . 34047 1
598 . 1 1 51 51 ARG HG3 H 1 1.627 0.00 . 1 . . . . A 50 ARG HG3 . 34047 1
599 . 1 1 51 51 ARG HD2 H 1 3.176 0.00 . 2 . . . . A 50 ARG HD2 . 34047 1
600 . 1 1 51 51 ARG HD3 H 1 3.102 0.00 . 2 . . . . A 50 ARG HD3 . 34047 1
601 . 1 1 51 51 ARG C C 13 178.903 0.00 . 1 . . . . A 50 ARG C . 34047 1
602 . 1 1 51 51 ARG CA C 13 59.238 0.00 . 1 . . . . A 50 ARG CA . 34047 1
603 . 1 1 51 51 ARG CB C 13 29.849 0.00 . 1 . . . . A 50 ARG CB . 34047 1
604 . 1 1 51 51 ARG CG C 13 26.940 0.00 . 1 . . . . A 50 ARG CG . 34047 1
605 . 1 1 51 51 ARG CD C 13 42.820 0.00 . 1 . . . . A 50 ARG CD . 34047 1
606 . 1 1 52 52 LYS H H 1 7.479 0.00 . 1 . . . . A 51 LYS H . 34047 1
607 . 1 1 52 52 LYS HA H 1 4.032 0.00 . 1 . . . . A 51 LYS HA . 34047 1
608 . 1 1 52 52 LYS HB2 H 1 1.965 0.00 . 2 . . . . A 51 LYS HB2 . 34047 1
609 . 1 1 52 52 LYS HB3 H 1 1.681 0.00 . 2 . . . . A 51 LYS HB3 . 34047 1
610 . 1 1 52 52 LYS HG2 H 1 1.458 0.00 . 1 . . . . A 51 LYS HG2 . 34047 1
611 . 1 1 52 52 LYS HG3 H 1 1.458 0.00 . 1 . . . . A 51 LYS HG3 . 34047 1
612 . 1 1 52 52 LYS HD2 H 1 1.623 0.00 . 1 . . . . A 51 LYS HD2 . 34047 1
613 . 1 1 52 52 LYS HD3 H 1 1.623 0.00 . 1 . . . . A 51 LYS HD3 . 34047 1
614 . 1 1 52 52 LYS HE2 H 1 2.856 0.00 . 1 . . . . A 51 LYS HE2 . 34047 1
615 . 1 1 52 52 LYS HE3 H 1 2.856 0.00 . 1 . . . . A 51 LYS HE3 . 34047 1
616 . 1 1 52 52 LYS C C 13 179.205 0.00 . 1 . . . . A 51 LYS C . 34047 1
617 . 1 1 52 52 LYS CA C 13 59.219 0.00 . 1 . . . . A 51 LYS CA . 34047 1
618 . 1 1 52 52 LYS CB C 13 32.322 0.00 . 1 . . . . A 51 LYS CB . 34047 1
619 . 1 1 52 52 LYS CG C 13 25.502 0.00 . 1 . . . . A 51 LYS CG . 34047 1
620 . 1 1 52 52 LYS CD C 13 29.305 0.00 . 1 . . . . A 51 LYS CD . 34047 1
621 . 1 1 52 52 LYS CE C 13 41.782 0.00 . 1 . . . . A 51 LYS CE . 34047 1
622 . 1 1 52 52 LYS N N 15 120.949 0.00 . 1 . . . . A 51 LYS N . 34047 1
623 . 1 1 53 53 VAL H H 1 8.455 0.00 . 1 . . . . A 52 VAL H . 34047 1
624 . 1 1 53 53 VAL HA H 1 3.316 0.00 . 1 . . . . A 52 VAL HA . 34047 1
625 . 1 1 53 53 VAL HB H 1 2.474 0.00 . 1 . . . . A 52 VAL HB . 34047 1
626 . 1 1 53 53 VAL HG11 H 1 0.929 0.00 . 2 . . . . A 52 VAL HG11 . 34047 1
627 . 1 1 53 53 VAL HG12 H 1 0.929 0.00 . 2 . . . . A 52 VAL HG12 . 34047 1
628 . 1 1 53 53 VAL HG13 H 1 0.929 0.00 . 2 . . . . A 52 VAL HG13 . 34047 1
629 . 1 1 53 53 VAL HG21 H 1 0.956 0.00 . 2 . . . . A 52 VAL HG21 . 34047 1
630 . 1 1 53 53 VAL HG22 H 1 0.956 0.00 . 2 . . . . A 52 VAL HG22 . 34047 1
631 . 1 1 53 53 VAL HG23 H 1 0.956 0.00 . 2 . . . . A 52 VAL HG23 . 34047 1
632 . 1 1 53 53 VAL C C 13 177.306 0.00 . 1 . . . . A 52 VAL C . 34047 1
633 . 1 1 53 53 VAL CA C 13 66.473 0.00 . 1 . . . . A 52 VAL CA . 34047 1
634 . 1 1 53 53 VAL CB C 13 31.471 0.00 . 1 . . . . A 52 VAL CB . 34047 1
635 . 1 1 53 53 VAL CG1 C 13 23.386 0.00 . 2 . . . . A 52 VAL CG1 . 34047 1
636 . 1 1 53 53 VAL CG2 C 13 23.281 0.00 . 2 . . . . A 52 VAL CG2 . 34047 1
637 . 1 1 53 53 VAL N N 15 120.807 0.00 . 1 . . . . A 52 VAL N . 34047 1
638 . 1 1 54 54 TRP H H 1 8.903 0.00 . 1 . . . . A 53 TRP H . 34047 1
639 . 1 1 54 54 TRP HA H 1 4.289 0.00 . 1 . . . . A 53 TRP HA . 34047 1
640 . 1 1 54 54 TRP HB2 H 1 3.435 0.00 . 2 . . . . A 53 TRP HB2 . 34047 1
641 . 1 1 54 54 TRP HB3 H 1 3.755 0.00 . 2 . . . . A 53 TRP HB3 . 34047 1
642 . 1 1 54 54 TRP HD1 H 1 7.085 0.00 . 1 . . . . A 53 TRP HD1 . 34047 1
643 . 1 1 54 54 TRP HE1 H 1 9.998 0.00 . 1 . . . . A 53 TRP HE1 . 34047 1
644 . 1 1 54 54 TRP HE3 H 1 7.145 0.00 . 1 . . . . A 53 TRP HE3 . 34047 1
645 . 1 1 54 54 TRP HZ2 H 1 7.213 0.00 . 1 . . . . A 53 TRP HZ2 . 34047 1
646 . 1 1 54 54 TRP HZ3 H 1 5.752 0.00 . 1 . . . . A 53 TRP HZ3 . 34047 1
647 . 1 1 54 54 TRP HH2 H 1 5.562 0.00 . 1 . . . . A 53 TRP HH2 . 34047 1
648 . 1 1 54 54 TRP C C 13 176.891 0.00 . 1 . . . . A 53 TRP C . 34047 1
649 . 1 1 54 54 TRP CA C 13 60.497 0.00 . 1 . . . . A 53 TRP CA . 34047 1
650 . 1 1 54 54 TRP CB C 13 29.620 0.00 . 1 . . . . A 53 TRP CB . 34047 1
651 . 1 1 54 54 TRP CD1 C 13 126.147 0.00 . 1 . . . . A 53 TRP CD1 . 34047 1
652 . 1 1 54 54 TRP CE3 C 13 119.198 0.00 . 1 . . . . A 53 TRP CE3 . 34047 1
653 . 1 1 54 54 TRP CZ2 C 13 114.726 0.00 . 1 . . . . A 53 TRP CZ2 . 34047 1
654 . 1 1 54 54 TRP CZ3 C 13 121.803 0.00 . 1 . . . . A 53 TRP CZ3 . 34047 1
655 . 1 1 54 54 TRP CH2 C 13 123.454 0.00 . 1 . . . . A 53 TRP CH2 . 34047 1
656 . 1 1 54 54 TRP N N 15 119.118 0.00 . 1 . . . . A 53 TRP N . 34047 1
657 . 1 1 54 54 TRP NE1 N 15 129.383 0.00 . 1 . . . . A 53 TRP NE1 . 34047 1
658 . 1 1 55 55 LYS H H 1 7.875 0.00 . 1 . . . . A 54 LYS H . 34047 1
659 . 1 1 55 55 LYS HA H 1 3.710 0.00 . 1 . . . . A 54 LYS HA . 34047 1
660 . 1 1 55 55 LYS HB2 H 1 1.902 0.00 . 2 . . . . A 54 LYS HB2 . 34047 1
661 . 1 1 55 55 LYS HB3 H 1 1.866 0.00 . 2 . . . . A 54 LYS HB3 . 34047 1
662 . 1 1 55 55 LYS HG2 H 1 1.615 0.00 . 2 . . . . A 54 LYS HG2 . 34047 1
663 . 1 1 55 55 LYS HG3 H 1 1.397 0.00 . 2 . . . . A 54 LYS HG3 . 34047 1
664 . 1 1 55 55 LYS HD2 H 1 1.618 0.00 . 1 . . . . A 54 LYS HD2 . 34047 1
665 . 1 1 55 55 LYS HD3 H 1 1.618 0.00 . 1 . . . . A 54 LYS HD3 . 34047 1
666 . 1 1 55 55 LYS HE2 H 1 2.898 0.00 . 1 . . . . A 54 LYS HE2 . 34047 1
667 . 1 1 55 55 LYS HE3 H 1 2.898 0.00 . 1 . . . . A 54 LYS HE3 . 34047 1
668 . 1 1 55 55 LYS C C 13 179.749 0.00 . 1 . . . . A 54 LYS C . 34047 1
669 . 1 1 55 55 LYS CA C 13 60.330 0.00 . 1 . . . . A 54 LYS CA . 34047 1
670 . 1 1 55 55 LYS CB C 13 32.489 0.00 . 1 . . . . A 54 LYS CB . 34047 1
671 . 1 1 55 55 LYS CG C 13 25.543 0.00 . 1 . . . . A 54 LYS CG . 34047 1
672 . 1 1 55 55 LYS CD C 13 29.559 0.00 . 1 . . . . A 54 LYS CD . 34047 1
673 . 1 1 55 55 LYS CE C 13 41.963 0.00 . 1 . . . . A 54 LYS CE . 34047 1
674 . 1 1 55 55 LYS N N 15 116.097 0.00 . 1 . . . . A 54 LYS N . 34047 1
675 . 1 1 56 56 LYS H H 1 7.771 0.00 . 1 . . . . A 55 LYS H . 34047 1
676 . 1 1 56 56 LYS HA H 1 4.016 0.00 . 1 . . . . A 55 LYS HA . 34047 1
677 . 1 1 56 56 LYS HB2 H 1 1.789 0.00 . 2 . . . . A 55 LYS HB2 . 34047 1
678 . 1 1 56 56 LYS HB3 H 1 1.929 0.00 . 2 . . . . A 55 LYS HB3 . 34047 1
679 . 1 1 56 56 LYS HG2 H 1 1.393 0.00 . 1 . . . . A 55 LYS HG2 . 34047 1
680 . 1 1 56 56 LYS HG3 H 1 1.393 0.00 . 1 . . . . A 55 LYS HG3 . 34047 1
681 . 1 1 56 56 LYS HD2 H 1 1.619 0.00 . 1 . . . . A 55 LYS HD2 . 34047 1
682 . 1 1 56 56 LYS HD3 H 1 1.619 0.00 . 1 . . . . A 55 LYS HD3 . 34047 1
683 . 1 1 56 56 LYS HE2 H 1 2.835 0.00 . 1 . . . . A 55 LYS HE2 . 34047 1
684 . 1 1 56 56 LYS HE3 H 1 2.835 0.00 . 1 . . . . A 55 LYS HE3 . 34047 1
685 . 1 1 56 56 LYS C C 13 178.921 0.00 . 1 . . . . A 55 LYS C . 34047 1
686 . 1 1 56 56 LYS CA C 13 57.843 0.00 . 1 . . . . A 55 LYS CA . 34047 1
687 . 1 1 56 56 LYS CB C 13 31.331 0.00 . 1 . . . . A 55 LYS CB . 34047 1
688 . 1 1 56 56 LYS CG C 13 24.900 0.00 . 1 . . . . A 55 LYS CG . 34047 1
689 . 1 1 56 56 LYS CD C 13 27.753 0.00 . 1 . . . . A 55 LYS CD . 34047 1
690 . 1 1 56 56 LYS CE C 13 41.858 0.00 . 1 . . . . A 55 LYS CE . 34047 1
691 . 1 1 56 56 LYS N N 15 118.655 0.00 . 1 . . . . A 55 LYS N . 34047 1
692 . 1 1 57 57 PHE H H 1 8.303 0.00 . 1 . . . . A 56 PHE H . 34047 1
693 . 1 1 57 57 PHE HA H 1 4.296 0.00 . 1 . . . . A 56 PHE HA . 34047 1
694 . 1 1 57 57 PHE HB2 H 1 2.725 0.00 . 1 . . . . A 56 PHE HB2 . 34047 1
695 . 1 1 57 57 PHE HB3 H 1 2.725 0.00 . 1 . . . . A 56 PHE HB3 . 34047 1
696 . 1 1 57 57 PHE HD1 H 1 6.235 0.00 . 1 . . . . A 56 PHE HD1 . 34047 1
697 . 1 1 57 57 PHE HD2 H 1 6.235 0.00 . 1 . . . . A 56 PHE HD2 . 34047 1
698 . 1 1 57 57 PHE HE1 H 1 6.401 0.00 . 1 . . . . A 56 PHE HE1 . 34047 1
699 . 1 1 57 57 PHE HE2 H 1 6.401 0.00 . 1 . . . . A 56 PHE HE2 . 34047 1
700 . 1 1 57 57 PHE HZ H 1 6.737 0.00 . 1 . . . . A 56 PHE HZ . 34047 1
701 . 1 1 57 57 PHE C C 13 175.605 0.00 . 1 . . . . A 56 PHE C . 34047 1
702 . 1 1 57 57 PHE CA C 13 59.081 0.00 . 1 . . . . A 56 PHE CA . 34047 1
703 . 1 1 57 57 PHE CB C 13 38.628 0.00 . 1 . . . . A 56 PHE CB . 34047 1
704 . 1 1 57 57 PHE CD1 C 13 131.829 0.00 . 1 . . . . A 56 PHE CD1 . 34047 1
705 . 1 1 57 57 PHE CD2 C 13 131.829 0.00 . 1 . . . . A 56 PHE CD2 . 34047 1
706 . 1 1 57 57 PHE CE1 C 13 130.178 0.00 . 1 . . . . A 56 PHE CE1 . 34047 1
707 . 1 1 57 57 PHE CE2 C 13 130.178 0.00 . 1 . . . . A 56 PHE CE2 . 34047 1
708 . 1 1 57 57 PHE CZ C 13 127.936 0.00 . 1 . . . . A 56 PHE CZ . 34047 1
709 . 1 1 57 57 PHE N N 15 123.526 0.00 . 1 . . . . A 56 PHE N . 34047 1
710 . 1 1 58 58 VAL H H 1 8.256 0.00 . 1 . . . . A 57 VAL H . 34047 1
711 . 1 1 58 58 VAL HA H 1 2.627 0.00 . 1 . . . . A 57 VAL HA . 34047 1
712 . 1 1 58 58 VAL HB H 1 1.682 0.00 . 1 . . . . A 57 VAL HB . 34047 1
713 . 1 1 58 58 VAL HG11 H 1 0.607 0.00 . 2 . . . . A 57 VAL HG11 . 34047 1
714 . 1 1 58 58 VAL HG12 H 1 0.607 0.00 . 2 . . . . A 57 VAL HG12 . 34047 1
715 . 1 1 58 58 VAL HG13 H 1 0.607 0.00 . 2 . . . . A 57 VAL HG13 . 34047 1
716 . 1 1 58 58 VAL HG21 H 1 0.133 0.00 . 2 . . . . A 57 VAL HG21 . 34047 1
717 . 1 1 58 58 VAL HG22 H 1 0.133 0.00 . 2 . . . . A 57 VAL HG22 . 34047 1
718 . 1 1 58 58 VAL HG23 H 1 0.133 0.00 . 2 . . . . A 57 VAL HG23 . 34047 1
719 . 1 1 58 58 VAL C C 13 179.594 0.00 . 1 . . . . A 57 VAL C . 34047 1
720 . 1 1 58 58 VAL CA C 13 66.323 0.00 . 1 . . . . A 57 VAL CA . 34047 1
721 . 1 1 58 58 VAL CB C 13 31.477 0.00 . 1 . . . . A 57 VAL CB . 34047 1
722 . 1 1 58 58 VAL CG1 C 13 22.278 0.00 . 2 . . . . A 57 VAL CG1 . 34047 1
723 . 1 1 58 58 VAL CG2 C 13 21.092 0.00 . 2 . . . . A 57 VAL CG2 . 34047 1
724 . 1 1 58 58 VAL N N 15 120.167 0.00 . 1 . . . . A 57 VAL N . 34047 1
725 . 1 1 59 59 GLU H H 1 7.486 0.00 . 1 . . . . A 58 GLU H . 34047 1
726 . 1 1 59 59 GLU HA H 1 3.806 0.00 . 1 . . . . A 58 GLU HA . 34047 1
727 . 1 1 59 59 GLU HB2 H 1 1.963 0.00 . 1 . . . . A 58 GLU HB2 . 34047 1
728 . 1 1 59 59 GLU HB3 H 1 1.963 0.00 . 1 . . . . A 58 GLU HB3 . 34047 1
729 . 1 1 59 59 GLU HG2 H 1 1.969 0.00 . 2 . . . . A 58 GLU HG2 . 34047 1
730 . 1 1 59 59 GLU HG3 H 1 2.247 0.00 . 2 . . . . A 58 GLU HG3 . 34047 1
731 . 1 1 59 59 GLU C C 13 178.826 0.00 . 1 . . . . A 58 GLU C . 34047 1
732 . 1 1 59 59 GLU CA C 13 58.902 0.00 . 1 . . . . A 58 GLU CA . 34047 1
733 . 1 1 59 59 GLU CB C 13 29.724 0.00 . 1 . . . . A 58 GLU CB . 34047 1
734 . 1 1 59 59 GLU CG C 13 36.329 0.00 . 1 . . . . A 58 GLU CG . 34047 1
735 . 1 1 59 59 GLU N N 15 119.595 0.00 . 1 . . . . A 58 GLU N . 34047 1
736 . 1 1 60 60 ALA H H 1 7.956 0.00 . 1 . . . . A 59 ALA H . 34047 1
737 . 1 1 60 60 ALA HA H 1 3.728 0.00 . 1 . . . . A 59 ALA HA . 34047 1
738 . 1 1 60 60 ALA HB1 H 1 1.449 0.00 . 1 . . . . A 59 ALA HB1 . 34047 1
739 . 1 1 60 60 ALA HB2 H 1 1.449 0.00 . 1 . . . . A 59 ALA HB2 . 34047 1
740 . 1 1 60 60 ALA HB3 H 1 1.449 0.00 . 1 . . . . A 59 ALA HB3 . 34047 1
741 . 1 1 60 60 ALA C C 13 179.991 0.00 . 1 . . . . A 59 ALA C . 34047 1
742 . 1 1 60 60 ALA CA C 13 55.440 0.00 . 1 . . . . A 59 ALA CA . 34047 1
743 . 1 1 60 60 ALA CB C 13 18.098 0.00 . 1 . . . . A 59 ALA CB . 34047 1
744 . 1 1 60 60 ALA N N 15 124.028 0.00 . 1 . . . . A 59 ALA N . 34047 1
745 . 1 1 61 61 TYR H H 1 8.907 0.00 . 1 . . . . A 60 TYR H . 34047 1
746 . 1 1 61 61 TYR HA H 1 3.409 0.00 . 1 . . . . A 60 TYR HA . 34047 1
747 . 1 1 61 61 TYR HB2 H 1 2.574 0.00 . 2 . . . . A 60 TYR HB2 . 34047 1
748 . 1 1 61 61 TYR HB3 H 1 2.069 0.00 . 2 . . . . A 60 TYR HB3 . 34047 1
749 . 1 1 61 61 TYR HD1 H 1 6.663 0.00 . 1 . . . . A 60 TYR HD1 . 34047 1
750 . 1 1 61 61 TYR HD2 H 1 6.663 0.00 . 1 . . . . A 60 TYR HD2 . 34047 1
751 . 1 1 61 61 TYR HE1 H 1 6.555 0.00 . 1 . . . . A 60 TYR HE1 . 34047 1
752 . 1 1 61 61 TYR HE2 H 1 6.555 0.00 . 1 . . . . A 60 TYR HE2 . 34047 1
753 . 1 1 61 61 TYR C C 13 178.515 0.00 . 1 . . . . A 60 TYR C . 34047 1
754 . 1 1 61 61 TYR CA C 13 61.107 0.00 . 1 . . . . A 60 TYR CA . 34047 1
755 . 1 1 61 61 TYR CB C 13 38.761 0.00 . 1 . . . . A 60 TYR CB . 34047 1
756 . 1 1 61 61 TYR CD1 C 13 133.499 0.00 . 1 . . . . A 60 TYR CD1 . 34047 1
757 . 1 1 61 61 TYR CD2 C 13 133.499 0.00 . 1 . . . . A 60 TYR CD2 . 34047 1
758 . 1 1 61 61 TYR CE1 C 13 117.658 0.00 . 1 . . . . A 60 TYR CE1 . 34047 1
759 . 1 1 61 61 TYR CE2 C 13 117.658 0.00 . 1 . . . . A 60 TYR CE2 . 34047 1
760 . 1 1 61 61 TYR N N 15 120.712 0.00 . 1 . . . . A 60 TYR N . 34047 1
761 . 1 1 62 62 GLY H H 1 7.592 0.00 . 1 . . . . A 61 GLY H . 34047 1
762 . 1 1 62 62 GLY HA2 H 1 3.795 0.00 . 2 . . . . A 61 GLY HA2 . 34047 1
763 . 1 1 62 62 GLY HA3 H 1 3.714 0.00 . 2 . . . . A 61 GLY HA3 . 34047 1
764 . 1 1 62 62 GLY C C 13 175.968 0.00 . 1 . . . . A 61 GLY C . 34047 1
765 . 1 1 62 62 GLY CA C 13 46.501 0.00 . 1 . . . . A 61 GLY CA . 34047 1
766 . 1 1 62 62 GLY N N 15 103.763 0.00 . 1 . . . . A 61 GLY N . 34047 1
767 . 1 1 63 63 LYS H H 1 7.224 0.00 . 1 . . . . A 62 LYS H . 34047 1
768 . 1 1 63 63 LYS HA H 1 3.970 0.00 . 1 . . . . A 62 LYS HA . 34047 1
769 . 1 1 63 63 LYS HB2 H 1 1.678 0.00 . 2 . . . . A 62 LYS HB2 . 34047 1
770 . 1 1 63 63 LYS HB3 H 1 1.538 0.00 . 2 . . . . A 62 LYS HB3 . 34047 1
771 . 1 1 63 63 LYS HG2 H 1 1.375 0.00 . 2 . . . . A 62 LYS HG2 . 34047 1
772 . 1 1 63 63 LYS HG3 H 1 1.273 0.00 . 2 . . . . A 62 LYS HG3 . 34047 1
773 . 1 1 63 63 LYS HD2 H 1 1.477 0.00 . 1 . . . . A 62 LYS HD2 . 34047 1
774 . 1 1 63 63 LYS HD3 H 1 1.477 0.00 . 1 . . . . A 62 LYS HD3 . 34047 1
775 . 1 1 63 63 LYS HE2 H 1 2.774 0.00 . 1 . . . . A 62 LYS HE2 . 34047 1
776 . 1 1 63 63 LYS HE3 H 1 2.774 0.00 . 1 . . . . A 62 LYS HE3 . 34047 1
777 . 1 1 63 63 LYS C C 13 176.710 0.00 . 1 . . . . A 62 LYS C . 34047 1
778 . 1 1 63 63 LYS CA C 13 57.450 0.00 . 1 . . . . A 62 LYS CA . 34047 1
779 . 1 1 63 63 LYS CB C 13 32.630 0.00 . 1 . . . . A 62 LYS CB . 34047 1
780 . 1 1 63 63 LYS CG C 13 25.372 0.00 . 1 . . . . A 62 LYS CG . 34047 1
781 . 1 1 63 63 LYS CD C 13 28.562 0.00 . 1 . . . . A 62 LYS CD . 34047 1
782 . 1 1 63 63 LYS CE C 13 41.181 0.00 . 1 . . . . A 62 LYS CE . 34047 1
783 . 1 1 63 63 LYS N N 15 119.386 0.00 . 1 . . . . A 62 LYS N . 34047 1
784 . 1 1 64 64 ALA H H 1 6.938 0.00 . 1 . . . . A 63 ALA H . 34047 1
785 . 1 1 64 64 ALA HA H 1 3.839 0.00 . 1 . . . . A 63 ALA HA . 34047 1
786 . 1 1 64 64 ALA HB1 H 1 0.574 0.00 . 1 . . . . A 63 ALA HB1 . 34047 1
787 . 1 1 64 64 ALA HB2 H 1 0.574 0.00 . 1 . . . . A 63 ALA HB2 . 34047 1
788 . 1 1 64 64 ALA HB3 H 1 0.574 0.00 . 1 . . . . A 63 ALA HB3 . 34047 1
789 . 1 1 64 64 ALA C C 13 176.986 0.00 . 1 . . . . A 63 ALA C . 34047 1
790 . 1 1 64 64 ALA CA C 13 52.290 0.00 . 1 . . . . A 63 ALA CA . 34047 1
791 . 1 1 64 64 ALA CB C 13 18.146 0.00 . 1 . . . . A 63 ALA CB . 34047 1
792 . 1 1 64 64 ALA N N 15 121.001 0.00 . 1 . . . . A 63 ALA N . 34047 1
793 . 1 1 65 65 ILE H H 1 7.026 0.00 . 1 . . . . A 64 ILE H . 34047 1
794 . 1 1 65 65 ILE HA H 1 3.839 0.00 . 1 . . . . A 64 ILE HA . 34047 1
795 . 1 1 65 65 ILE HB H 1 1.608 0.00 . 1 . . . . A 64 ILE HB . 34047 1
796 . 1 1 65 65 ILE HG12 H 1 1.413 0.00 . 2 . . . . A 64 ILE HG12 . 34047 1
797 . 1 1 65 65 ILE HG13 H 1 0.693 0.00 . 2 . . . . A 64 ILE HG13 . 34047 1
798 . 1 1 65 65 ILE HG21 H 1 0.692 0.00 . 1 . . . . A 64 ILE HG21 . 34047 1
799 . 1 1 65 65 ILE HG22 H 1 0.692 0.00 . 1 . . . . A 64 ILE HG22 . 34047 1
800 . 1 1 65 65 ILE HG23 H 1 0.692 0.00 . 1 . . . . A 64 ILE HG23 . 34047 1
801 . 1 1 65 65 ILE HD11 H 1 0.679 0.00 . 1 . . . . A 64 ILE HD11 . 34047 1
802 . 1 1 65 65 ILE HD12 H 1 0.679 0.00 . 1 . . . . A 64 ILE HD12 . 34047 1
803 . 1 1 65 65 ILE HD13 H 1 0.679 0.00 . 1 . . . . A 64 ILE HD13 . 34047 1
804 . 1 1 65 65 ILE C C 13 173.705 0.00 . 1 . . . . A 64 ILE C . 34047 1
805 . 1 1 65 65 ILE CA C 13 59.110 0.00 . 1 . . . . A 64 ILE CA . 34047 1
806 . 1 1 65 65 ILE CB C 13 38.038 0.00 . 1 . . . . A 64 ILE CB . 34047 1
807 . 1 1 65 65 ILE CG1 C 13 26.882 0.00 . 1 . . . . A 64 ILE CG1 . 34047 1
808 . 1 1 65 65 ILE CG2 C 13 16.562 0.00 . 1 . . . . A 64 ILE CG2 . 34047 1
809 . 1 1 65 65 ILE CD1 C 13 13.058 0.00 . 1 . . . . A 64 ILE CD1 . 34047 1
810 . 1 1 65 65 ILE N N 15 120.117 0.00 . 1 . . . . A 64 ILE N . 34047 1
811 . 1 1 67 67 PRO HD2 H 1 3.385 0.00 . 1 . . . . A 66 PRO HD2 . 34047 1
812 . 1 1 67 67 PRO HD3 H 1 3.385 0.00 . 1 . . . . A 66 PRO HD3 . 34047 1
813 . 1 1 73 73 PRO HA H 1 4.259 0.00 . 1 . . . . A 72 PRO HA . 34047 1
814 . 1 1 73 73 PRO HB2 H 1 1.763 0.00 . 2 . . . . A 72 PRO HB2 . 34047 1
815 . 1 1 73 73 PRO HB3 H 1 2.147 0.00 . 2 . . . . A 72 PRO HB3 . 34047 1
816 . 1 1 73 73 PRO HG2 H 1 1.888 0.00 . 1 . . . . A 72 PRO HG2 . 34047 1
817 . 1 1 73 73 PRO HG3 H 1 1.888 0.00 . 1 . . . . A 72 PRO HG3 . 34047 1
818 . 1 1 73 73 PRO HD2 H 1 3.488 0.00 . 2 . . . . A 72 PRO HD2 . 34047 1
819 . 1 1 73 73 PRO HD3 H 1 3.673 0.00 . 2 . . . . A 72 PRO HD3 . 34047 1
820 . 1 1 73 73 PRO C C 13 176.848 0.00 . 1 . . . . A 72 PRO C . 34047 1
821 . 1 1 73 73 PRO CA C 13 62.777 0.00 . 1 . . . . A 72 PRO CA . 34047 1
822 . 1 1 73 73 PRO CB C 13 32.080 0.00 . 1 . . . . A 72 PRO CB . 34047 1
823 . 1 1 73 73 PRO CG C 13 27.691 0.00 . 1 . . . . A 72 PRO CG . 34047 1
824 . 1 1 73 73 PRO CD C 13 50.172 0.00 . 1 . . . . A 72 PRO CD . 34047 1
825 . 1 1 74 74 LEU H H 1 8.245 0.00 . 1 . . . . A 73 LEU H . 34047 1
826 . 1 1 74 74 LEU HA H 1 4.235 0.00 . 1 . . . . A 73 LEU HA . 34047 1
827 . 1 1 74 74 LEU HB2 H 1 1.497 0.00 . 1 . . . . A 73 LEU HB2 . 34047 1
828 . 1 1 74 74 LEU HB3 H 1 1.497 0.00 . 1 . . . . A 73 LEU HB3 . 34047 1
829 . 1 1 74 74 LEU HG H 1 1.449 0.00 . 1 . . . . A 73 LEU HG . 34047 1
830 . 1 1 74 74 LEU HD11 H 1 0.757 0.00 . 2 . . . . A 73 LEU HD11 . 34047 1
831 . 1 1 74 74 LEU HD12 H 1 0.757 0.00 . 2 . . . . A 73 LEU HD12 . 34047 1
832 . 1 1 74 74 LEU HD13 H 1 0.757 0.00 . 2 . . . . A 73 LEU HD13 . 34047 1
833 . 1 1 74 74 LEU HD21 H 1 0.781 0.00 . 2 . . . . A 73 LEU HD21 . 34047 1
834 . 1 1 74 74 LEU HD22 H 1 0.781 0.00 . 2 . . . . A 73 LEU HD22 . 34047 1
835 . 1 1 74 74 LEU HD23 H 1 0.781 0.00 . 2 . . . . A 73 LEU HD23 . 34047 1
836 . 1 1 74 74 LEU C C 13 177.539 0.00 . 1 . . . . A 73 LEU C . 34047 1
837 . 1 1 74 74 LEU CA C 13 55.604 0.00 . 1 . . . . A 73 LEU CA . 34047 1
838 . 1 1 74 74 LEU CB C 13 42.409 0.00 . 1 . . . . A 73 LEU CB . 34047 1
839 . 1 1 74 74 LEU CG C 13 27.321 0.00 . 1 . . . . A 73 LEU CG . 34047 1
840 . 1 1 74 74 LEU CD1 C 13 23.320 0.00 . 2 . . . . A 73 LEU CD1 . 34047 1
841 . 1 1 74 74 LEU CD2 C 13 24.223 0.00 . 2 . . . . A 73 LEU CD2 . 34047 1
842 . 1 1 74 74 LEU N N 15 122.231 0.00 . 1 . . . . A 73 LEU N . 34047 1
843 . 1 1 75 75 THR H H 1 8.005 0.00 . 1 . . . . A 74 THR H . 34047 1
844 . 1 1 75 75 THR HA H 1 4.187 0.00 . 1 . . . . A 74 THR HA . 34047 1
845 . 1 1 75 75 THR HB H 1 4.037 0.00 . 1 . . . . A 74 THR HB . 34047 1
846 . 1 1 75 75 THR HG21 H 1 1.062 0.00 . 1 . . . . A 74 THR HG21 . 34047 1
847 . 1 1 75 75 THR HG22 H 1 1.062 0.00 . 1 . . . . A 74 THR HG22 . 34047 1
848 . 1 1 75 75 THR HG23 H 1 1.062 0.00 . 1 . . . . A 74 THR HG23 . 34047 1
849 . 1 1 75 75 THR C C 13 174.215 0.00 . 1 . . . . A 74 THR C . 34047 1
850 . 1 1 75 75 THR CA C 13 61.708 0.00 . 1 . . . . A 74 THR CA . 34047 1
851 . 1 1 75 75 THR CB C 13 69.771 0.00 . 1 . . . . A 74 THR CB . 34047 1
852 . 1 1 75 75 THR CG2 C 13 21.752 0.00 . 1 . . . . A 74 THR CG2 . 34047 1
853 . 1 1 75 75 THR N N 15 115.516 0.00 . 1 . . . . A 74 THR N . 34047 1
854 . 1 1 76 76 LEU H H 1 8.162 0.00 . 1 . . . . A 75 LEU H . 34047 1
855 . 1 1 76 76 LEU HA H 1 4.264 0.00 . 1 . . . . A 75 LEU HA . 34047 1
856 . 1 1 76 76 LEU HB2 H 1 1.514 0.00 . 2 . . . . A 75 LEU HB2 . 34047 1
857 . 1 1 76 76 LEU HB3 H 1 1.483 0.00 . 2 . . . . A 75 LEU HB3 . 34047 1
858 . 1 1 76 76 LEU HD11 H 1 0.764 0.00 . 2 . . . . A 75 LEU HD11 . 34047 1
859 . 1 1 76 76 LEU HD12 H 1 0.764 0.00 . 2 . . . . A 75 LEU HD12 . 34047 1
860 . 1 1 76 76 LEU HD13 H 1 0.764 0.00 . 2 . . . . A 75 LEU HD13 . 34047 1
861 . 1 1 76 76 LEU HD21 H 1 0.763 0.00 . 2 . . . . A 75 LEU HD21 . 34047 1
862 . 1 1 76 76 LEU HD22 H 1 0.763 0.00 . 2 . . . . A 75 LEU HD22 . 34047 1
863 . 1 1 76 76 LEU HD23 H 1 0.763 0.00 . 2 . . . . A 75 LEU HD23 . 34047 1
864 . 1 1 76 76 LEU C C 13 177.254 0.00 . 1 . . . . A 75 LEU C . 34047 1
865 . 1 1 76 76 LEU CA C 13 55.017 0.00 . 1 . . . . A 75 LEU CA . 34047 1
866 . 1 1 76 76 LEU CB C 13 42.312 0.00 . 1 . . . . A 75 LEU CB . 34047 1
867 . 1 1 76 76 LEU CD1 C 13 23.320 0.00 . 2 . . . . A 75 LEU CD1 . 34047 1
868 . 1 1 76 76 LEU CD2 C 13 24.223 0.00 . 2 . . . . A 75 LEU CD2 . 34047 1
869 . 1 1 76 76 LEU N N 15 124.851 0.00 . 1 . . . . A 75 LEU N . 34047 1
870 . 1 1 77 77 SER H H 1 8.189 0.00 . 1 . . . . A 76 SER H . 34047 1
871 . 1 1 77 77 SER HA H 1 4.260 0.00 . 1 . . . . A 76 SER HA . 34047 1
872 . 1 1 77 77 SER HB2 H 1 3.709 0.00 . 1 . . . . A 76 SER HB2 . 34047 1
873 . 1 1 77 77 SER HB3 H 1 3.709 0.00 . 1 . . . . A 76 SER HB3 . 34047 1
874 . 1 1 77 77 SER C C 13 174.422 0.00 . 1 . . . . A 76 SER C . 34047 1
875 . 1 1 77 77 SER CA C 13 58.389 0.00 . 1 . . . . A 76 SER CA . 34047 1
876 . 1 1 77 77 SER CB C 13 63.731 0.00 . 1 . . . . A 76 SER CB . 34047 1
877 . 1 1 77 77 SER N N 15 116.873 0.00 . 1 . . . . A 76 SER N . 34047 1
878 . 1 1 78 78 LYS H H 1 8.213 0.00 . 1 . . . . A 77 LYS H . 34047 1
879 . 1 1 78 78 LYS HA H 1 4.178 0.00 . 1 . . . . A 77 LYS HA . 34047 1
880 . 1 1 78 78 LYS HB2 H 1 1.592 0.00 . 2 . . . . A 77 LYS HB2 . 34047 1
881 . 1 1 78 78 LYS HB3 H 1 1.693 0.00 . 2 . . . . A 77 LYS HB3 . 34047 1
882 . 1 1 78 78 LYS HG2 H 1 1.462 0.00 . 1 . . . . A 77 LYS HG2 . 34047 1
883 . 1 1 78 78 LYS HG3 H 1 1.462 0.00 . 1 . . . . A 77 LYS HG3 . 34047 1
884 . 1 1 78 78 LYS HE2 H 1 2.831 0.00 . 1 . . . . A 77 LYS HE2 . 34047 1
885 . 1 1 78 78 LYS HE3 H 1 2.831 0.00 . 1 . . . . A 77 LYS HE3 . 34047 1
886 . 1 1 78 78 LYS CA C 13 56.151 0.00 . 1 . . . . A 77 LYS CA . 34047 1
887 . 1 1 78 78 LYS CB C 13 32.799 0.00 . 1 . . . . A 77 LYS CB . 34047 1
888 . 1 1 78 78 LYS CG C 13 25.300 0.00 . 1 . . . . A 77 LYS CG . 34047 1
889 . 1 1 78 78 LYS N N 15 123.343 0.00 . 1 . . . . A 77 LYS N . 34047 1
890 . 1 1 79 79 LEU H H 1 8.082 0.00 . 1 . . . . A 78 LEU H . 34047 1
891 . 1 1 79 79 LEU HA H 1 4.150 0.00 . 1 . . . . A 78 LEU HA . 34047 1
892 . 1 1 79 79 LEU HB2 H 1 1.388 0.00 . 1 . . . . A 78 LEU HB2 . 34047 1
893 . 1 1 79 79 LEU HB3 H 1 1.388 0.00 . 1 . . . . A 78 LEU HB3 . 34047 1
894 . 1 1 79 79 LEU HD11 H 1 0.743 0.00 . 1 . . . . A 78 LEU HD11 . 34047 1
895 . 1 1 79 79 LEU HD12 H 1 0.743 0.00 . 1 . . . . A 78 LEU HD12 . 34047 1
896 . 1 1 79 79 LEU HD13 H 1 0.743 0.00 . 1 . . . . A 78 LEU HD13 . 34047 1
897 . 1 1 79 79 LEU HD21 H 1 0.743 0.00 . 1 . . . . A 78 LEU HD21 . 34047 1
898 . 1 1 79 79 LEU HD22 H 1 0.743 0.00 . 1 . . . . A 78 LEU HD22 . 34047 1
899 . 1 1 79 79 LEU HD23 H 1 0.743 0.00 . 1 . . . . A 78 LEU HD23 . 34047 1
900 . 1 1 79 79 LEU C C 13 177.183 0.00 . 1 . . . . A 78 LEU C . 34047 1
901 . 1 1 79 79 LEU CA C 13 55.015 0.00 . 1 . . . . A 78 LEU CA . 34047 1
902 . 1 1 79 79 LEU CB C 13 42.020 0.00 . 1 . . . . A 78 LEU CB . 34047 1
903 . 1 1 79 79 LEU N N 15 122.891 0.00 . 1 . . . . A 78 LEU N . 34047 1
904 . 1 1 80 80 GLU H H 1 8.216 0.00 . 1 . . . . A 79 GLU H . 34047 1
905 . 1 1 80 80 GLU HA H 1 4.081 0.00 . 1 . . . . A 79 GLU HA . 34047 1
906 . 1 1 80 80 GLU HB2 H 1 1.763 0.00 . 2 . . . . A 79 GLU HB2 . 34047 1
907 . 1 1 80 80 GLU HB3 H 1 1.694 0.00 . 2 . . . . A 79 GLU HB3 . 34047 1
908 . 1 1 80 80 GLU HG2 H 1 2.055 0.00 . 2 . . . . A 79 GLU HG2 . 34047 1
909 . 1 1 80 80 GLU HG3 H 1 1.980 0.00 . 2 . . . . A 79 GLU HG3 . 34047 1
910 . 1 1 80 80 GLU C C 13 175.988 0.00 . 1 . . . . A 79 GLU C . 34047 1
911 . 1 1 80 80 GLU CA C 13 56.529 0.00 . 1 . . . . A 79 GLU CA . 34047 1
912 . 1 1 80 80 GLU CB C 13 30.331 0.00 . 1 . . . . A 79 GLU CB . 34047 1
913 . 1 1 80 80 GLU CG C 13 36.230 0.00 . 1 . . . . A 79 GLU CG . 34047 1
914 . 1 1 80 80 GLU N N 15 121.341 0.00 . 1 . . . . A 79 GLU N . 34047 1
915 . 1 1 81 81 HIS H H 1 8.102 0.00 . 1 . . . . A 80 HIS H . 34047 1
916 . 1 1 81 81 HIS HA H 1 3.931 0.00 . 1 . . . . A 80 HIS HA . 34047 1
917 . 1 1 81 81 HIS HB2 H 1 2.565 0.00 . 1 . . . . A 80 HIS HB2 . 34047 1
918 . 1 1 81 81 HIS HB3 H 1 2.565 0.00 . 1 . . . . A 80 HIS HB3 . 34047 1
919 . 1 1 81 81 HIS CA C 13 56.081 0.00 . 1 . . . . A 80 HIS CA . 34047 1
920 . 1 1 81 81 HIS CB C 13 30.811 0.00 . 1 . . . . A 80 HIS CB . 34047 1
921 . 1 1 81 81 HIS N N 15 120.044 0.00 . 1 . . . . A 80 HIS N . 34047 1
stop_
save_