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 11020
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
8 '3D 1H-15N NOESY' . . . 11020 1
9 '3D 1H-13C NOESY' . . . 11020 1
10 '2D 1H-1H NOESY' . . . 11020 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
4 $CARA . . 11020 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 3 3 PHE CA C 13 54.912 0.400 . 1 . . . . 3 PHE CA . 11020 1
2 . 1 1 3 3 PHE HA H 1 4.627 0.020 . 1 . . . . 3 PHE HA . 11020 1
3 . 1 1 3 3 PHE CB C 13 36.713 0.400 . 1 . . . . 3 PHE CB . 11020 1
4 . 1 1 3 3 PHE HB3 H 1 2.964 0.020 . 2 . . . . 3 PHE HB3 . 11020 1
5 . 1 1 3 3 PHE HB2 H 1 3.072 0.020 . 2 . . . . 3 PHE HB2 . 11020 1
6 . 1 1 4 4 THR N N 15 116.900 0.400 . 1 . . . . 4 THR N . 11020 1
7 . 1 1 4 4 THR H H 1 7.973 0.020 . 1 . . . . 4 THR H . 11020 1
8 . 1 1 4 4 THR CA C 13 58.702 0.400 . 1 . . . . 4 THR CA . 11020 1
9 . 1 1 4 4 THR HA H 1 4.189 0.020 . 1 . . . . 4 THR HA . 11020 1
10 . 1 1 4 4 THR CB C 13 67.100 0.400 . 1 . . . . 4 THR CB . 11020 1
11 . 1 1 4 4 THR HB H 1 3.972 0.020 . 1 . . . . 4 THR HB . 11020 1
12 . 1 1 4 4 THR HG21 H 1 1.066 0.020 . 1 . . . . 4 THR HG2 . 11020 1
13 . 1 1 4 4 THR HG22 H 1 1.066 0.020 . 1 . . . . 4 THR HG2 . 11020 1
14 . 1 1 4 4 THR HG23 H 1 1.066 0.020 . 1 . . . . 4 THR HG2 . 11020 1
15 . 1 1 4 4 THR CG2 C 13 19.011 0.400 . 1 . . . . 4 THR CG2 . 11020 1
16 . 1 1 5 5 MET N N 15 123.843 0.400 . 1 . . . . 5 MET N . 11020 1
17 . 1 1 5 5 MET H H 1 8.215 0.020 . 1 . . . . 5 MET H . 11020 1
18 . 1 1 5 5 MET CA C 13 50.500 0.400 . 1 . . . . 5 MET CA . 11020 1
19 . 1 1 5 5 MET HA H 1 4.675 0.020 . 1 . . . . 5 MET HA . 11020 1
20 . 1 1 5 5 MET CB C 13 29.704 0.400 . 1 . . . . 5 MET CB . 11020 1
21 . 1 1 5 5 MET HB3 H 1 1.845 0.020 . 2 . . . . 5 MET HB3 . 11020 1
22 . 1 1 5 5 MET CG C 13 29.276 0.400 . 1 . . . . 5 MET CG . 11020 1
23 . 1 1 5 5 MET HG3 H 1 2.514 0.020 . 2 . . . . 5 MET HG3 . 11020 1
24 . 1 1 5 5 MET HB2 H 1 2.011 0.020 . 2 . . . . 5 MET HB2 . 11020 1
25 . 1 1 5 5 MET HG2 H 1 2.557 0.020 . 2 . . . . 5 MET HG2 . 11020 1
26 . 1 1 6 6 PRO CD C 13 47.818 0.400 . 1 . . . . 6 PRO CD . 11020 1
27 . 1 1 6 6 PRO CA C 13 60.400 0.400 . 1 . . . . 6 PRO CA . 11020 1
28 . 1 1 6 6 PRO HA H 1 4.305 0.020 . 1 . . . . 6 PRO HA . 11020 1
29 . 1 1 6 6 PRO CB C 13 29.210 0.400 . 1 . . . . 6 PRO CB . 11020 1
30 . 1 1 6 6 PRO HB3 H 1 1.841 0.020 . 2 . . . . 6 PRO HB3 . 11020 1
31 . 1 1 6 6 PRO CG C 13 24.600 0.400 . 1 . . . . 6 PRO CG . 11020 1
32 . 1 1 6 6 PRO HG3 H 1 1.950 0.020 . 2 . . . . 6 PRO HG3 . 11020 1
33 . 1 1 6 6 PRO HD3 H 1 3.586 0.020 . 2 . . . . 6 PRO HD3 . 11020 1
34 . 1 1 6 6 PRO HB2 H 1 2.217 0.020 . 2 . . . . 6 PRO HB2 . 11020 1
35 . 1 1 6 6 PRO HD2 H 1 3.731 0.020 . 2 . . . . 6 PRO HD2 . 11020 1
36 . 1 1 6 6 PRO HG2 H 1 1.950 0.020 . 2 . . . . 6 PRO HG2 . 11020 1
37 . 1 1 7 7 GLY N N 15 108.790 0.400 . 1 . . . . 7 GLY N . 11020 1
38 . 1 1 7 7 GLY H H 1 8.359 0.020 . 1 . . . . 7 GLY H . 11020 1
39 . 1 1 7 7 GLY CA C 13 42.509 0.400 . 1 . . . . 7 GLY CA . 11020 1
40 . 1 1 7 7 GLY HA3 H 1 3.836 0.020 . 2 . . . . 7 GLY HA3 . 11020 1
41 . 1 1 7 7 GLY HA2 H 1 3.836 0.020 . 2 . . . . 7 GLY HA2 . 11020 1
42 . 1 1 8 8 LEU N N 15 121.328 0.400 . 1 . . . . 8 LEU N . 11020 1
43 . 1 1 8 8 LEU H H 1 7.900 0.020 . 1 . . . . 8 LEU H . 11020 1
44 . 1 1 8 8 LEU CA C 13 52.438 0.400 . 1 . . . . 8 LEU CA . 11020 1
45 . 1 1 8 8 LEU HA H 1 4.328 0.020 . 1 . . . . 8 LEU HA . 11020 1
46 . 1 1 8 8 LEU CB C 13 39.669 0.400 . 1 . . . . 8 LEU CB . 11020 1
47 . 1 1 8 8 LEU HB3 H 1 1.542 0.020 . 2 . . . . 8 LEU HB3 . 11020 1
48 . 1 1 8 8 LEU CG C 13 24.215 0.400 . 1 . . . . 8 LEU CG . 11020 1
49 . 1 1 8 8 LEU HG H 1 1.540 0.020 . 1 . . . . 8 LEU HG . 11020 1
50 . 1 1 8 8 LEU HD11 H 1 0.890 0.020 . 2 . . . . 8 LEU HD1 . 11020 1
51 . 1 1 8 8 LEU HD12 H 1 0.890 0.020 . 2 . . . . 8 LEU HD1 . 11020 1
52 . 1 1 8 8 LEU HD13 H 1 0.890 0.020 . 2 . . . . 8 LEU HD1 . 11020 1
53 . 1 1 8 8 LEU HD21 H 1 0.806 0.020 . 2 . . . . 8 LEU HD2 . 11020 1
54 . 1 1 8 8 LEU HD22 H 1 0.806 0.020 . 2 . . . . 8 LEU HD2 . 11020 1
55 . 1 1 8 8 LEU HD23 H 1 0.806 0.020 . 2 . . . . 8 LEU HD2 . 11020 1
56 . 1 1 8 8 LEU CD1 C 13 22.208 0.400 . 1 . . . . 8 LEU CD1 . 11020 1
57 . 1 1 8 8 LEU CD2 C 13 20.924 0.400 . 1 . . . . 8 LEU CD2 . 11020 1
58 . 1 1 8 8 LEU HB2 H 1 1.542 0.020 . 2 . . . . 8 LEU HB2 . 11020 1
59 . 1 1 9 9 VAL N N 15 120.281 0.400 . 1 . . . . 9 VAL N . 11020 1
60 . 1 1 9 9 VAL H H 1 8.021 0.020 . 1 . . . . 9 VAL H . 11020 1
61 . 1 1 9 9 VAL CA C 13 59.319 0.400 . 1 . . . . 9 VAL CA . 11020 1
62 . 1 1 9 9 VAL HA H 1 4.040 0.020 . 1 . . . . 9 VAL HA . 11020 1
63 . 1 1 9 9 VAL CB C 13 30.383 0.400 . 1 . . . . 9 VAL CB . 11020 1
64 . 1 1 9 9 VAL HB H 1 1.977 0.020 . 1 . . . . 9 VAL HB . 11020 1
65 . 1 1 9 9 VAL HG11 H 1 0.831 0.020 . 2 . . . . 9 VAL HG1 . 11020 1
66 . 1 1 9 9 VAL HG12 H 1 0.831 0.020 . 2 . . . . 9 VAL HG1 . 11020 1
67 . 1 1 9 9 VAL HG13 H 1 0.831 0.020 . 2 . . . . 9 VAL HG1 . 11020 1
68 . 1 1 9 9 VAL HG21 H 1 0.840 0.020 . 2 . . . . 9 VAL HG2 . 11020 1
69 . 1 1 9 9 VAL HG22 H 1 0.840 0.020 . 2 . . . . 9 VAL HG2 . 11020 1
70 . 1 1 9 9 VAL HG23 H 1 0.840 0.020 . 2 . . . . 9 VAL HG2 . 11020 1
71 . 1 1 9 9 VAL CG1 C 13 17.724 0.400 . 1 . . . . 9 VAL CG1 . 11020 1
72 . 1 1 9 9 VAL CG2 C 13 18.300 0.400 . 1 . . . . 9 VAL CG2 . 11020 1
73 . 1 1 10 10 ASP N N 15 123.943 0.400 . 1 . . . . 10 ASP N . 11020 1
74 . 1 1 10 10 ASP H H 1 8.276 0.020 . 1 . . . . 10 ASP H . 11020 1
75 . 1 1 10 10 ASP CA C 13 51.462 0.400 . 1 . . . . 10 ASP CA . 11020 1
76 . 1 1 10 10 ASP HA H 1 4.500 0.020 . 1 . . . . 10 ASP HA . 11020 1
77 . 1 1 10 10 ASP CB C 13 38.495 0.400 . 1 . . . . 10 ASP CB . 11020 1
78 . 1 1 10 10 ASP HB3 H 1 2.629 0.020 . 2 . . . . 10 ASP HB3 . 11020 1
79 . 1 1 10 10 ASP HB2 H 1 2.519 0.020 . 2 . . . . 10 ASP HB2 . 11020 1
80 . 1 1 11 11 SER N N 15 115.981 0.400 . 1 . . . . 11 SER N . 11020 1
81 . 1 1 11 11 SER H H 1 8.111 0.020 . 1 . . . . 11 SER H . 11020 1
82 . 1 1 11 11 SER CA C 13 55.576 0.400 . 1 . . . . 11 SER CA . 11020 1
83 . 1 1 11 11 SER HA H 1 4.307 0.020 . 1 . . . . 11 SER HA . 11020 1
84 . 1 1 11 11 SER CB C 13 61.117 0.400 . 1 . . . . 11 SER CB . 11020 1
85 . 1 1 11 11 SER HB3 H 1 3.766 0.020 . 2 . . . . 11 SER HB3 . 11020 1
86 . 1 1 11 11 SER HB2 H 1 3.766 0.020 . 2 . . . . 11 SER HB2 . 11020 1
87 . 1 1 12 12 ASN N N 15 121.260 0.400 . 1 . . . . 12 ASN N . 11020 1
88 . 1 1 12 12 ASN H H 1 8.348 0.020 . 1 . . . . 12 ASN H . 11020 1
89 . 1 1 12 12 ASN CA C 13 48.800 0.400 . 1 . . . . 12 ASN CA . 11020 1
90 . 1 1 12 12 ASN HA H 1 4.883 0.020 . 1 . . . . 12 ASN HA . 11020 1
91 . 1 1 12 12 ASN CB C 13 36.200 0.400 . 1 . . . . 12 ASN CB . 11020 1
92 . 1 1 12 12 ASN HB3 H 1 2.594 0.020 . 2 . . . . 12 ASN HB3 . 11020 1
93 . 1 1 12 12 ASN ND2 N 15 113.403 0.400 . 1 . . . . 12 ASN ND2 . 11020 1
94 . 1 1 12 12 ASN HD21 H 1 7.592 0.020 . 2 . . . . 12 ASN HD21 . 11020 1
95 . 1 1 12 12 ASN HD22 H 1 6.821 0.020 . 2 . . . . 12 ASN HD22 . 11020 1
96 . 1 1 12 12 ASN HB2 H 1 2.702 0.020 . 2 . . . . 12 ASN HB2 . 11020 1
97 . 1 1 13 13 PRO CD C 13 47.724 0.400 . 1 . . . . 13 PRO CD . 11020 1
98 . 1 1 13 13 PRO CA C 13 60.313 0.400 . 1 . . . . 13 PRO CA . 11020 1
99 . 1 1 13 13 PRO HA H 1 4.307 0.020 . 1 . . . . 13 PRO HA . 11020 1
100 . 1 1 13 13 PRO CB C 13 29.305 0.400 . 1 . . . . 13 PRO CB . 11020 1
101 . 1 1 13 13 PRO HB3 H 1 1.826 0.020 . 2 . . . . 13 PRO HB3 . 11020 1
102 . 1 1 13 13 PRO CG C 13 24.414 0.400 . 1 . . . . 13 PRO CG . 11020 1
103 . 1 1 13 13 PRO HG3 H 1 1.900 0.020 . 2 . . . . 13 PRO HG3 . 11020 1
104 . 1 1 13 13 PRO HD3 H 1 3.740 0.020 . 2 . . . . 13 PRO HD3 . 11020 1
105 . 1 1 13 13 PRO HB2 H 1 2.146 0.020 . 2 . . . . 13 PRO HB2 . 11020 1
106 . 1 1 13 13 PRO HD2 H 1 3.664 0.020 . 2 . . . . 13 PRO HD2 . 11020 1
107 . 1 1 13 13 PRO HG2 H 1 1.940 0.020 . 2 . . . . 13 PRO HG2 . 11020 1
108 . 1 1 14 14 ALA N N 15 125.248 0.400 . 1 . . . . 14 ALA N . 11020 1
109 . 1 1 14 14 ALA H H 1 8.250 0.020 . 1 . . . . 14 ALA H . 11020 1
110 . 1 1 14 14 ALA CA C 13 47.593 0.400 . 1 . . . . 14 ALA CA . 11020 1
111 . 1 1 14 14 ALA HA H 1 4.481 0.020 . 1 . . . . 14 ALA HA . 11020 1
112 . 1 1 14 14 ALA HB1 H 1 1.248 0.020 . 1 . . . . 14 ALA HB . 11020 1
113 . 1 1 14 14 ALA HB2 H 1 1.248 0.020 . 1 . . . . 14 ALA HB . 11020 1
114 . 1 1 14 14 ALA HB3 H 1 1.248 0.020 . 1 . . . . 14 ALA HB . 11020 1
115 . 1 1 14 14 ALA CB C 13 15.436 0.400 . 1 . . . . 14 ALA CB . 11020 1
116 . 1 1 15 15 PRO CD C 13 47.522 0.400 . 1 . . . . 15 PRO CD . 11020 1
117 . 1 1 15 15 PRO CA C 13 58.657 0.400 . 1 . . . . 15 PRO CA . 11020 1
118 . 1 1 15 15 PRO HA H 1 4.603 0.020 . 1 . . . . 15 PRO HA . 11020 1
119 . 1 1 15 15 PRO CB C 13 27.989 0.400 . 1 . . . . 15 PRO CB . 11020 1
120 . 1 1 15 15 PRO HB3 H 1 1.847 0.020 . 2 . . . . 15 PRO HB3 . 11020 1
121 . 1 1 15 15 PRO CG C 13 24.610 0.400 . 1 . . . . 15 PRO CG . 11020 1
122 . 1 1 15 15 PRO HG3 H 1 1.947 0.020 . 2 . . . . 15 PRO HG3 . 11020 1
123 . 1 1 15 15 PRO HD3 H 1 3.724 0.020 . 2 . . . . 15 PRO HD3 . 11020 1
124 . 1 1 15 15 PRO HB2 H 1 2.260 0.020 . 2 . . . . 15 PRO HB2 . 11020 1
125 . 1 1 15 15 PRO HD2 H 1 3.533 0.020 . 2 . . . . 15 PRO HD2 . 11020 1
126 . 1 1 15 15 PRO HG2 H 1 1.947 0.020 . 2 . . . . 15 PRO HG2 . 11020 1
127 . 1 1 16 16 PRO CD C 13 47.900 0.400 . 1 . . . . 16 PRO CD . 11020 1
128 . 1 1 16 16 PRO CA C 13 60.286 0.400 . 1 . . . . 16 PRO CA . 11020 1
129 . 1 1 16 16 PRO HA H 1 4.310 0.020 . 1 . . . . 16 PRO HA . 11020 1
130 . 1 1 16 16 PRO CB C 13 29.310 0.400 . 1 . . . . 16 PRO CB . 11020 1
131 . 1 1 16 16 PRO HB3 H 1 1.830 0.020 . 2 . . . . 16 PRO HB3 . 11020 1
132 . 1 1 16 16 PRO CG C 13 24.600 0.400 . 1 . . . . 16 PRO CG . 11020 1
133 . 1 1 16 16 PRO HG3 H 1 1.955 0.020 . 2 . . . . 16 PRO HG3 . 11020 1
134 . 1 1 16 16 PRO HD3 H 1 3.657 0.020 . 2 . . . . 16 PRO HD3 . 11020 1
135 . 1 1 16 16 PRO HB2 H 1 2.228 0.020 . 2 . . . . 16 PRO HB2 . 11020 1
136 . 1 1 16 16 PRO HD2 H 1 3.742 0.020 . 2 . . . . 16 PRO HD2 . 11020 1
137 . 1 1 16 16 PRO HG2 H 1 1.955 0.020 . 2 . . . . 16 PRO HG2 . 11020 1
138 . 1 1 17 17 GLU N N 15 120.026 0.400 . 1 . . . . 17 GLU N . 11020 1
139 . 1 1 17 17 GLU H H 1 8.556 0.020 . 1 . . . . 17 GLU H . 11020 1
140 . 1 1 17 17 GLU CA C 13 54.000 0.400 . 1 . . . . 17 GLU CA . 11020 1
141 . 1 1 17 17 GLU HA H 1 4.169 0.020 . 1 . . . . 17 GLU HA . 11020 1
142 . 1 1 17 17 GLU CB C 13 27.019 0.400 . 1 . . . . 17 GLU CB . 11020 1
143 . 1 1 17 17 GLU HB3 H 1 1.846 0.020 . 2 . . . . 17 GLU HB3 . 11020 1
144 . 1 1 17 17 GLU CG C 13 33.215 0.400 . 1 . . . . 17 GLU CG . 11020 1
145 . 1 1 17 17 GLU HG3 H 1 2.188 0.020 . 2 . . . . 17 GLU HG3 . 11020 1
146 . 1 1 17 17 GLU HB2 H 1 1.879 0.020 . 2 . . . . 17 GLU HB2 . 11020 1
147 . 1 1 17 17 GLU HG2 H 1 2.188 0.020 . 2 . . . . 17 GLU HG2 . 11020 1
148 . 1 1 18 18 SER N N 15 116.028 0.400 . 1 . . . . 18 SER N . 11020 1
149 . 1 1 18 18 SER H H 1 8.230 0.020 . 1 . . . . 18 SER H . 11020 1
150 . 1 1 18 18 SER CA C 13 55.500 0.400 . 1 . . . . 18 SER CA . 11020 1
151 . 1 1 18 18 SER HA H 1 4.315 0.020 . 1 . . . . 18 SER HA . 11020 1
152 . 1 1 18 18 SER CB C 13 61.187 0.400 . 1 . . . . 18 SER CB . 11020 1
153 . 1 1 18 18 SER HB3 H 1 3.836 0.020 . 2 . . . . 18 SER HB3 . 11020 1
154 . 1 1 18 18 SER HB2 H 1 3.754 0.020 . 2 . . . . 18 SER HB2 . 11020 1
155 . 1 1 19 19 GLN N N 15 121.301 0.400 . 1 . . . . 19 GLN N . 11020 1
156 . 1 1 19 19 GLN H H 1 8.252 0.020 . 1 . . . . 19 GLN H . 11020 1
157 . 1 1 19 19 GLN CA C 13 53.158 0.400 . 1 . . . . 19 GLN CA . 11020 1
158 . 1 1 19 19 GLN HA H 1 4.247 0.020 . 1 . . . . 19 GLN HA . 11020 1
159 . 1 1 19 19 GLN CB C 13 26.700 0.400 . 1 . . . . 19 GLN CB . 11020 1
160 . 1 1 19 19 GLN HB3 H 1 1.916 0.020 . 2 . . . . 19 GLN HB3 . 11020 1
161 . 1 1 19 19 GLN CG C 13 31.232 0.400 . 1 . . . . 19 GLN CG . 11020 1
162 . 1 1 19 19 GLN HG3 H 1 2.273 0.020 . 2 . . . . 19 GLN HG3 . 11020 1
163 . 1 1 19 19 GLN NE2 N 15 112.479 0.400 . 1 . . . . 19 GLN NE2 . 11020 1
164 . 1 1 19 19 GLN HE21 H 1 6.781 0.020 . 2 . . . . 19 GLN HE21 . 11020 1
165 . 1 1 19 19 GLN HE22 H 1 7.460 0.020 . 2 . . . . 19 GLN HE22 . 11020 1
166 . 1 1 19 19 GLN HB2 H 1 2.025 0.020 . 2 . . . . 19 GLN HB2 . 11020 1
167 . 1 1 19 19 GLN HG2 H 1 2.273 0.020 . 2 . . . . 19 GLN HG2 . 11020 1
168 . 1 1 20 20 GLU N N 15 121.916 0.400 . 1 . . . . 20 GLU N . 11020 1
169 . 1 1 20 20 GLU H H 1 8.245 0.020 . 1 . . . . 20 GLU H . 11020 1
170 . 1 1 20 20 GLU CA C 13 53.925 0.400 . 1 . . . . 20 GLU CA . 11020 1
171 . 1 1 20 20 GLU HA H 1 4.163 0.020 . 1 . . . . 20 GLU HA . 11020 1
172 . 1 1 20 20 GLU CB C 13 27.429 0.400 . 1 . . . . 20 GLU CB . 11020 1
173 . 1 1 20 20 GLU HB3 H 1 1.842 0.020 . 2 . . . . 20 GLU HB3 . 11020 1
174 . 1 1 20 20 GLU CG C 13 33.500 0.400 . 1 . . . . 20 GLU CG . 11020 1
175 . 1 1 20 20 GLU HG3 H 1 2.135 0.020 . 2 . . . . 20 GLU HG3 . 11020 1
176 . 1 1 20 20 GLU HB2 H 1 1.884 0.020 . 2 . . . . 20 GLU HB2 . 11020 1
177 . 1 1 20 20 GLU HG2 H 1 2.185 0.020 . 2 . . . . 20 GLU HG2 . 11020 1
178 . 1 1 21 21 LYS N N 15 122.504 0.400 . 1 . . . . 21 LYS N . 11020 1
179 . 1 1 21 21 LYS H H 1 8.253 0.020 . 1 . . . . 21 LYS H . 11020 1
180 . 1 1 21 21 LYS CA C 13 53.200 0.400 . 1 . . . . 21 LYS CA . 11020 1
181 . 1 1 21 21 LYS HA H 1 4.233 0.020 . 1 . . . . 21 LYS HA . 11020 1
182 . 1 1 21 21 LYS CB C 13 29.916 0.400 . 1 . . . . 21 LYS CB . 11020 1
183 . 1 1 21 21 LYS HB3 H 1 1.653 0.020 . 2 . . . . 21 LYS HB3 . 11020 1
184 . 1 1 21 21 LYS CG C 13 22.013 0.400 . 1 . . . . 21 LYS CG . 11020 1
185 . 1 1 21 21 LYS HG3 H 1 1.312 0.020 . 2 . . . . 21 LYS HG3 . 11020 1
186 . 1 1 21 21 LYS CD C 13 26.200 0.400 . 1 . . . . 21 LYS CD . 11020 1
187 . 1 1 21 21 LYS HD3 H 1 1.644 0.020 . 2 . . . . 21 LYS HD3 . 11020 1
188 . 1 1 21 21 LYS CE C 13 39.400 0.400 . 1 . . . . 21 LYS CE . 11020 1
189 . 1 1 21 21 LYS HE3 H 1 2.900 0.020 . 2 . . . . 21 LYS HE3 . 11020 1
190 . 1 1 21 21 LYS HB2 H 1 1.739 0.020 . 2 . . . . 21 LYS HB2 . 11020 1
191 . 1 1 21 21 LYS HD2 H 1 1.644 0.020 . 2 . . . . 21 LYS HD2 . 11020 1
192 . 1 1 21 21 LYS HE2 H 1 2.900 0.020 . 2 . . . . 21 LYS HE2 . 11020 1
193 . 1 1 21 21 LYS HG2 H 1 1.370 0.020 . 2 . . . . 21 LYS HG2 . 11020 1
194 . 1 1 22 22 LYS N N 15 123.789 0.400 . 1 . . . . 22 LYS N . 11020 1
195 . 1 1 22 22 LYS H H 1 8.213 0.020 . 1 . . . . 22 LYS H . 11020 1
196 . 1 1 22 22 LYS CA C 13 51.300 0.400 . 1 . . . . 22 LYS CA . 11020 1
197 . 1 1 22 22 LYS HA H 1 4.531 0.020 . 1 . . . . 22 LYS HA . 11020 1
198 . 1 1 22 22 LYS CB C 13 29.831 0.400 . 1 . . . . 22 LYS CB . 11020 1
199 . 1 1 22 22 LYS HB3 H 1 1.755 0.020 . 2 . . . . 22 LYS HB3 . 11020 1
200 . 1 1 22 22 LYS CG C 13 21.872 0.400 . 1 . . . . 22 LYS CG . 11020 1
201 . 1 1 22 22 LYS HG3 H 1 1.352 0.020 . 2 . . . . 22 LYS HG3 . 11020 1
202 . 1 1 22 22 LYS CD C 13 26.310 0.400 . 1 . . . . 22 LYS CD . 11020 1
203 . 1 1 22 22 LYS HD3 H 1 1.594 0.020 . 2 . . . . 22 LYS HD3 . 11020 1
204 . 1 1 22 22 LYS CE C 13 39.420 0.400 . 1 . . . . 22 LYS CE . 11020 1
205 . 1 1 22 22 LYS HE3 H 1 2.896 0.020 . 2 . . . . 22 LYS HE3 . 11020 1
206 . 1 1 22 22 LYS HB2 H 1 1.630 0.020 . 2 . . . . 22 LYS HB2 . 11020 1
207 . 1 1 22 22 LYS HD2 H 1 1.594 0.020 . 2 . . . . 22 LYS HD2 . 11020 1
208 . 1 1 22 22 LYS HE2 H 1 2.896 0.020 . 2 . . . . 22 LYS HE2 . 11020 1
209 . 1 1 22 22 LYS HG2 H 1 1.352 0.020 . 2 . . . . 22 LYS HG2 . 11020 1
210 . 1 1 23 23 PRO CD C 13 47.767 0.400 . 1 . . . . 23 PRO CD . 11020 1
211 . 1 1 23 23 PRO CA C 13 60.451 0.400 . 1 . . . . 23 PRO CA . 11020 1
212 . 1 1 23 23 PRO HA H 1 4.331 0.020 . 1 . . . . 23 PRO HA . 11020 1
213 . 1 1 23 23 PRO CB C 13 29.340 0.400 . 1 . . . . 23 PRO CB . 11020 1
214 . 1 1 23 23 PRO HB3 H 1 1.844 0.020 . 2 . . . . 23 PRO HB3 . 11020 1
215 . 1 1 23 23 PRO CG C 13 24.500 0.400 . 1 . . . . 23 PRO CG . 11020 1
216 . 1 1 23 23 PRO HG3 H 1 1.925 0.020 . 2 . . . . 23 PRO HG3 . 11020 1
217 . 1 1 23 23 PRO HD3 H 1 3.569 0.020 . 2 . . . . 23 PRO HD3 . 11020 1
218 . 1 1 23 23 PRO HB2 H 1 2.170 0.020 . 2 . . . . 23 PRO HB2 . 11020 1
219 . 1 1 23 23 PRO HD2 H 1 3.670 0.020 . 2 . . . . 23 PRO HD2 . 11020 1
220 . 1 1 23 23 PRO HG2 H 1 1.950 0.020 . 2 . . . . 23 PRO HG2 . 11020 1
221 . 1 1 24 24 LEU N N 15 122.817 0.400 . 1 . . . . 24 LEU N . 11020 1
222 . 1 1 24 24 LEU H H 1 8.180 0.020 . 1 . . . . 24 LEU H . 11020 1
223 . 1 1 24 24 LEU CA C 13 52.068 0.400 . 1 . . . . 24 LEU CA . 11020 1
224 . 1 1 24 24 LEU HA H 1 4.296 0.020 . 1 . . . . 24 LEU HA . 11020 1
225 . 1 1 24 24 LEU CB C 13 40.419 0.400 . 1 . . . . 24 LEU CB . 11020 1
226 . 1 1 24 24 LEU HB3 H 1 1.602 0.020 . 2 . . . . 24 LEU HB3 . 11020 1
227 . 1 1 24 24 LEU CG C 13 24.300 0.400 . 1 . . . . 24 LEU CG . 11020 1
228 . 1 1 24 24 LEU HG H 1 1.541 0.020 . 1 . . . . 24 LEU HG . 11020 1
229 . 1 1 24 24 LEU HD11 H 1 0.895 0.020 . 2 . . . . 24 LEU HD1 . 11020 1
230 . 1 1 24 24 LEU HD12 H 1 0.895 0.020 . 2 . . . . 24 LEU HD1 . 11020 1
231 . 1 1 24 24 LEU HD13 H 1 0.895 0.020 . 2 . . . . 24 LEU HD1 . 11020 1
232 . 1 1 24 24 LEU HD21 H 1 0.845 0.020 . 2 . . . . 24 LEU HD2 . 11020 1
233 . 1 1 24 24 LEU HD22 H 1 0.845 0.020 . 2 . . . . 24 LEU HD2 . 11020 1
234 . 1 1 24 24 LEU HD23 H 1 0.845 0.020 . 2 . . . . 24 LEU HD2 . 11020 1
235 . 1 1 24 24 LEU CD1 C 13 22.138 0.400 . 1 . . . . 24 LEU CD1 . 11020 1
236 . 1 1 24 24 LEU CD2 C 13 22.000 0.400 . 1 . . . . 24 LEU CD2 . 11020 1
237 . 1 1 24 24 LEU HB2 H 1 1.530 0.020 . 2 . . . . 24 LEU HB2 . 11020 1
238 . 1 1 25 25 LYS N N 15 124.092 0.400 . 1 . . . . 25 LYS N . 11020 1
239 . 1 1 25 25 LYS H H 1 8.384 0.020 . 1 . . . . 25 LYS H . 11020 1
240 . 1 1 25 25 LYS CA C 13 51.738 0.400 . 1 . . . . 25 LYS CA . 11020 1
241 . 1 1 25 25 LYS HA H 1 4.567 0.020 . 1 . . . . 25 LYS HA . 11020 1
242 . 1 1 25 25 LYS CB C 13 32.288 0.400 . 1 . . . . 25 LYS CB . 11020 1
243 . 1 1 25 25 LYS HB3 H 1 1.998 0.020 . 2 . . . . 25 LYS HB3 . 11020 1
244 . 1 1 25 25 LYS CG C 13 22.560 0.400 . 1 . . . . 25 LYS CG . 11020 1
245 . 1 1 25 25 LYS HG3 H 1 1.469 0.020 . 2 . . . . 25 LYS HG3 . 11020 1
246 . 1 1 25 25 LYS CD C 13 26.630 0.400 . 1 . . . . 25 LYS CD . 11020 1
247 . 1 1 25 25 LYS HD3 H 1 1.664 0.020 . 2 . . . . 25 LYS HD3 . 11020 1
248 . 1 1 25 25 LYS CE C 13 39.400 0.400 . 1 . . . . 25 LYS CE . 11020 1
249 . 1 1 25 25 LYS HE3 H 1 2.954 0.020 . 2 . . . . 25 LYS HE3 . 11020 1
250 . 1 1 25 25 LYS HB2 H 1 1.998 0.020 . 2 . . . . 25 LYS HB2 . 11020 1
251 . 1 1 25 25 LYS HD2 H 1 1.664 0.020 . 2 . . . . 25 LYS HD2 . 11020 1
252 . 1 1 25 25 LYS HE2 H 1 2.954 0.020 . 2 . . . . 25 LYS HE2 . 11020 1
253 . 1 1 25 25 LYS HG2 H 1 1.600 0.020 . 2 . . . . 25 LYS HG2 . 11020 1
254 . 1 1 26 26 PRO CD C 13 47.678 0.400 . 1 . . . . 26 PRO CD . 11020 1
255 . 1 1 26 26 PRO CA C 13 62.440 0.400 . 1 . . . . 26 PRO CA . 11020 1
256 . 1 1 26 26 PRO HA H 1 3.411 0.020 . 1 . . . . 26 PRO HA . 11020 1
257 . 1 1 26 26 PRO CB C 13 28.224 0.400 . 1 . . . . 26 PRO CB . 11020 1
258 . 1 1 26 26 PRO HB3 H 1 1.486 0.020 . 2 . . . . 26 PRO HB3 . 11020 1
259 . 1 1 26 26 PRO CG C 13 24.398 0.400 . 1 . . . . 26 PRO CG . 11020 1
260 . 1 1 26 26 PRO HG3 H 1 1.958 0.020 . 2 . . . . 26 PRO HG3 . 11020 1
261 . 1 1 26 26 PRO HD3 H 1 3.569 0.020 . 2 . . . . 26 PRO HD3 . 11020 1
262 . 1 1 26 26 PRO HB2 H 1 1.620 0.020 . 2 . . . . 26 PRO HB2 . 11020 1
263 . 1 1 26 26 PRO HD2 H 1 3.728 0.020 . 2 . . . . 26 PRO HD2 . 11020 1
264 . 1 1 26 26 PRO HG2 H 1 1.958 0.020 . 2 . . . . 26 PRO HG2 . 11020 1
265 . 1 1 27 27 CYS N N 15 112.533 0.400 . 1 . . . . 27 CYS N . 11020 1
266 . 1 1 27 27 CYS H H 1 7.366 0.020 . 1 . . . . 27 CYS H . 11020 1
267 . 1 1 27 27 CYS CA C 13 55.676 0.400 . 1 . . . . 27 CYS CA . 11020 1
268 . 1 1 27 27 CYS HA H 1 4.306 0.020 . 1 . . . . 27 CYS HA . 11020 1
269 . 1 1 27 27 CYS CB C 13 28.741 0.400 . 1 . . . . 27 CYS CB . 11020 1
270 . 1 1 27 27 CYS HB3 H 1 2.789 0.020 . 2 . . . . 27 CYS HB3 . 11020 1
271 . 1 1 27 27 CYS HB2 H 1 3.166 0.020 . 2 . . . . 27 CYS HB2 . 11020 1
272 . 1 1 28 28 CYS N N 15 124.463 0.400 . 1 . . . . 28 CYS N . 11020 1
273 . 1 1 28 28 CYS H H 1 7.669 0.020 . 1 . . . . 28 CYS H . 11020 1
274 . 1 1 28 28 CYS CA C 13 57.900 0.400 . 1 . . . . 28 CYS CA . 11020 1
275 . 1 1 28 28 CYS HA H 1 4.208 0.020 . 1 . . . . 28 CYS HA . 11020 1
276 . 1 1 28 28 CYS CB C 13 30.031 0.400 . 1 . . . . 28 CYS CB . 11020 1
277 . 1 1 28 28 CYS HB3 H 1 2.787 0.020 . 2 . . . . 28 CYS HB3 . 11020 1
278 . 1 1 28 28 CYS HB2 H 1 3.049 0.020 . 2 . . . . 28 CYS HB2 . 11020 1
279 . 1 1 29 29 ALA N N 15 121.906 0.400 . 1 . . . . 29 ALA N . 11020 1
280 . 1 1 29 29 ALA H H 1 6.922 0.020 . 1 . . . . 29 ALA H . 11020 1
281 . 1 1 29 29 ALA CA C 13 49.077 0.400 . 1 . . . . 29 ALA CA . 11020 1
282 . 1 1 29 29 ALA HA H 1 4.201 0.020 . 1 . . . . 29 ALA HA . 11020 1
283 . 1 1 29 29 ALA HB1 H 1 1.256 0.020 . 1 . . . . 29 ALA HB . 11020 1
284 . 1 1 29 29 ALA HB2 H 1 1.256 0.020 . 1 . . . . 29 ALA HB . 11020 1
285 . 1 1 29 29 ALA HB3 H 1 1.256 0.020 . 1 . . . . 29 ALA HB . 11020 1
286 . 1 1 29 29 ALA CB C 13 18.446 0.400 . 1 . . . . 29 ALA CB . 11020 1
287 . 1 1 30 30 CYS N N 15 115.301 0.400 . 1 . . . . 30 CYSS N . 11020 1
288 . 1 1 30 30 CYS H H 1 9.093 0.020 . 1 . . . . 30 CYSS H . 11020 1
289 . 1 1 30 30 CYS CA C 13 55.807 0.400 . 1 . . . . 30 CYSS CA . 11020 1
290 . 1 1 30 30 CYS HA H 1 4.348 0.020 . 1 . . . . 30 CYSS HA . 11020 1
291 . 1 1 30 30 CYS CB C 13 40.808 0.400 . 1 . . . . 30 CYSS CB . 11020 1
292 . 1 1 30 30 CYS HB2 H 1 3.815 0.020 . 2 . . . . 30 CYSS HB2 . 11020 1
293 . 1 1 30 30 CYS HB3 H 1 3.205 0.020 . 2 . . . . 30 CYSS HB3 . 11020 1
294 . 1 1 31 31 PRO CD C 13 47.914 0.400 . 1 . . . . 31 PRO CD . 11020 1
295 . 1 1 31 31 PRO CA C 13 62.393 0.400 . 1 . . . . 31 PRO CA . 11020 1
296 . 1 1 31 31 PRO HA H 1 4.167 0.020 . 1 . . . . 31 PRO HA . 11020 1
297 . 1 1 31 31 PRO CB C 13 28.605 0.400 . 1 . . . . 31 PRO CB . 11020 1
298 . 1 1 31 31 PRO HB3 H 1 1.841 0.020 . 2 . . . . 31 PRO HB3 . 11020 1
299 . 1 1 31 31 PRO CG C 13 25.094 0.400 . 1 . . . . 31 PRO CG . 11020 1
300 . 1 1 31 31 PRO HG3 H 1 2.096 0.020 . 2 . . . . 31 PRO HG3 . 11020 1
301 . 1 1 31 31 PRO HD3 H 1 3.566 0.020 . 2 . . . . 31 PRO HD3 . 11020 1
302 . 1 1 31 31 PRO HB2 H 1 2.151 0.020 . 2 . . . . 31 PRO HB2 . 11020 1
303 . 1 1 31 31 PRO HD2 H 1 3.764 0.020 . 2 . . . . 31 PRO HD2 . 11020 1
304 . 1 1 31 31 PRO HG2 H 1 2.058 0.020 . 2 . . . . 31 PRO HG2 . 11020 1
305 . 1 1 32 32 GLU N N 15 118.588 0.400 . 1 . . . . 32 GLU N . 11020 1
306 . 1 1 32 32 GLU H H 1 8.122 0.020 . 1 . . . . 32 GLU H . 11020 1
307 . 1 1 32 32 GLU CA C 13 57.682 0.400 . 1 . . . . 32 GLU CA . 11020 1
308 . 1 1 32 32 GLU HA H 1 4.059 0.020 . 1 . . . . 32 GLU HA . 11020 1
309 . 1 1 32 32 GLU CB C 13 25.960 0.400 . 1 . . . . 32 GLU CB . 11020 1
310 . 1 1 32 32 GLU HB3 H 1 2.080 0.020 . 2 . . . . 32 GLU HB3 . 11020 1
311 . 1 1 32 32 GLU CG C 13 33.995 0.400 . 1 . . . . 32 GLU CG . 11020 1
312 . 1 1 32 32 GLU HG3 H 1 2.318 0.020 . 2 . . . . 32 GLU HG3 . 11020 1
313 . 1 1 32 32 GLU HB2 H 1 2.080 0.020 . 2 . . . . 32 GLU HB2 . 11020 1
314 . 1 1 32 32 GLU HG2 H 1 2.255 0.020 . 2 . . . . 32 GLU HG2 . 11020 1
315 . 1 1 33 33 THR N N 15 112.543 0.400 . 1 . . . . 33 THR N . 11020 1
316 . 1 1 33 33 THR H H 1 8.539 0.020 . 1 . . . . 33 THR H . 11020 1
317 . 1 1 33 33 THR CA C 13 61.854 0.400 . 1 . . . . 33 THR CA . 11020 1
318 . 1 1 33 33 THR HA H 1 3.994 0.020 . 1 . . . . 33 THR HA . 11020 1
319 . 1 1 33 33 THR CB C 13 64.102 0.400 . 1 . . . . 33 THR CB . 11020 1
320 . 1 1 33 33 THR HB H 1 4.206 0.020 . 1 . . . . 33 THR HB . 11020 1
321 . 1 1 33 33 THR HG21 H 1 1.197 0.020 . 1 . . . . 33 THR HG2 . 11020 1
322 . 1 1 33 33 THR HG22 H 1 1.197 0.020 . 1 . . . . 33 THR HG2 . 11020 1
323 . 1 1 33 33 THR HG23 H 1 1.197 0.020 . 1 . . . . 33 THR HG2 . 11020 1
324 . 1 1 33 33 THR CG2 C 13 19.636 0.400 . 1 . . . . 33 THR CG2 . 11020 1
325 . 1 1 34 34 LYS N N 15 126.910 0.400 . 1 . . . . 34 LYS N . 11020 1
326 . 1 1 34 34 LYS H H 1 8.026 0.020 . 1 . . . . 34 LYS H . 11020 1
327 . 1 1 34 34 LYS CA C 13 57.712 0.400 . 1 . . . . 34 LYS CA . 11020 1
328 . 1 1 34 34 LYS HA H 1 2.804 0.020 . 1 . . . . 34 LYS HA . 11020 1
329 . 1 1 34 34 LYS CB C 13 30.241 0.400 . 1 . . . . 34 LYS CB . 11020 1
330 . 1 1 34 34 LYS HB3 H 1 1.645 0.020 . 2 . . . . 34 LYS HB3 . 11020 1
331 . 1 1 34 34 LYS CG C 13 22.080 0.400 . 1 . . . . 34 LYS CG . 11020 1
332 . 1 1 34 34 LYS HG3 H 1 1.179 0.020 . 2 . . . . 34 LYS HG3 . 11020 1
333 . 1 1 34 34 LYS CD C 13 26.342 0.400 . 1 . . . . 34 LYS CD . 11020 1
334 . 1 1 34 34 LYS HD3 H 1 1.551 0.020 . 2 . . . . 34 LYS HD3 . 11020 1
335 . 1 1 34 34 LYS CE C 13 39.550 0.400 . 1 . . . . 34 LYS CE . 11020 1
336 . 1 1 34 34 LYS HE3 H 1 2.881 0.020 . 2 . . . . 34 LYS HE3 . 11020 1
337 . 1 1 34 34 LYS HB2 H 1 1.603 0.020 . 2 . . . . 34 LYS HB2 . 11020 1
338 . 1 1 34 34 LYS HD2 H 1 1.450 0.020 . 2 . . . . 34 LYS HD2 . 11020 1
339 . 1 1 34 34 LYS HE2 H 1 2.798 0.020 . 2 . . . . 34 LYS HE2 . 11020 1
340 . 1 1 34 34 LYS HG2 H 1 0.719 0.020 . 2 . . . . 34 LYS HG2 . 11020 1
341 . 1 1 35 35 LYS N N 15 117.896 0.400 . 1 . . . . 35 LYS N . 11020 1
342 . 1 1 35 35 LYS H H 1 7.799 0.020 . 1 . . . . 35 LYS H . 11020 1
343 . 1 1 35 35 LYS CA C 13 56.578 0.400 . 1 . . . . 35 LYS CA . 11020 1
344 . 1 1 35 35 LYS HA H 1 3.911 0.020 . 1 . . . . 35 LYS HA . 11020 1
345 . 1 1 35 35 LYS CB C 13 29.617 0.400 . 1 . . . . 35 LYS CB . 11020 1
346 . 1 1 35 35 LYS HB3 H 1 1.841 0.020 . 2 . . . . 35 LYS HB3 . 11020 1
347 . 1 1 35 35 LYS CG C 13 21.126 0.400 . 1 . . . . 35 LYS CG . 11020 1
348 . 1 1 35 35 LYS HG3 H 1 1.483 0.020 . 2 . . . . 35 LYS HG3 . 11020 1
349 . 1 1 35 35 LYS CD C 13 26.582 0.400 . 1 . . . . 35 LYS CD . 11020 1
350 . 1 1 35 35 LYS HD3 H 1 1.617 0.020 . 2 . . . . 35 LYS HD3 . 11020 1
351 . 1 1 35 35 LYS CE C 13 39.300 0.400 . 1 . . . . 35 LYS CE . 11020 1
352 . 1 1 35 35 LYS HE3 H 1 2.858 0.020 . 2 . . . . 35 LYS HE3 . 11020 1
353 . 1 1 35 35 LYS HB2 H 1 1.781 0.020 . 2 . . . . 35 LYS HB2 . 11020 1
354 . 1 1 35 35 LYS HD2 H 1 1.617 0.020 . 2 . . . . 35 LYS HD2 . 11020 1
355 . 1 1 35 35 LYS HE2 H 1 2.858 0.020 . 2 . . . . 35 LYS HE2 . 11020 1
356 . 1 1 35 35 LYS HG2 H 1 1.342 0.020 . 2 . . . . 35 LYS HG2 . 11020 1
357 . 1 1 36 36 ALA N N 15 119.983 0.400 . 1 . . . . 36 ALA N . 11020 1
358 . 1 1 36 36 ALA H H 1 7.460 0.020 . 1 . . . . 36 ALA H . 11020 1
359 . 1 1 36 36 ALA CA C 13 51.993 0.400 . 1 . . . . 36 ALA CA . 11020 1
360 . 1 1 36 36 ALA HA H 1 4.059 0.020 . 1 . . . . 36 ALA HA . 11020 1
361 . 1 1 36 36 ALA HB1 H 1 1.399 0.020 . 1 . . . . 36 ALA HB . 11020 1
362 . 1 1 36 36 ALA HB2 H 1 1.399 0.020 . 1 . . . . 36 ALA HB . 11020 1
363 . 1 1 36 36 ALA HB3 H 1 1.399 0.020 . 1 . . . . 36 ALA HB . 11020 1
364 . 1 1 36 36 ALA CB C 13 15.211 0.400 . 1 . . . . 36 ALA CB . 11020 1
365 . 1 1 37 37 ARG N N 15 118.554 0.400 . 1 . . . . 37 ARG N . 11020 1
366 . 1 1 37 37 ARG H H 1 7.877 0.020 . 1 . . . . 37 ARG H . 11020 1
367 . 1 1 37 37 ARG CA C 13 56.862 0.400 . 1 . . . . 37 ARG CA . 11020 1
368 . 1 1 37 37 ARG HA H 1 3.641 0.020 . 1 . . . . 37 ARG HA . 11020 1
369 . 1 1 37 37 ARG CB C 13 27.189 0.400 . 1 . . . . 37 ARG CB . 11020 1
370 . 1 1 37 37 ARG HB3 H 1 1.628 0.020 . 2 . . . . 37 ARG HB3 . 11020 1
371 . 1 1 37 37 ARG CG C 13 22.604 0.400 . 1 . . . . 37 ARG CG . 11020 1
372 . 1 1 37 37 ARG HG3 H 1 1.474 0.020 . 2 . . . . 37 ARG HG3 . 11020 1
373 . 1 1 37 37 ARG CD C 13 41.000 0.400 . 1 . . . . 37 ARG CD . 11020 1
374 . 1 1 37 37 ARG HD3 H 1 3.294 0.020 . 2 . . . . 37 ARG HD3 . 11020 1
375 . 1 1 37 37 ARG HE H 1 6.166 0.020 . 1 . . . . 37 ARG HE . 11020 1
376 . 1 1 37 37 ARG HB2 H 1 1.968 0.020 . 2 . . . . 37 ARG HB2 . 11020 1
377 . 1 1 37 37 ARG HD2 H 1 2.733 0.020 . 2 . . . . 37 ARG HD2 . 11020 1
378 . 1 1 37 37 ARG HG2 H 1 1.241 0.020 . 2 . . . . 37 ARG HG2 . 11020 1
379 . 1 1 38 38 ASP N N 15 120.063 0.400 . 1 . . . . 38 ASP N . 11020 1
380 . 1 1 38 38 ASP H H 1 8.767 0.020 . 1 . . . . 38 ASP H . 11020 1
381 . 1 1 38 38 ASP CA C 13 54.876 0.400 . 1 . . . . 38 ASP CA . 11020 1
382 . 1 1 38 38 ASP HA H 1 4.172 0.020 . 1 . . . . 38 ASP HA . 11020 1
383 . 1 1 38 38 ASP CB C 13 36.306 0.400 . 1 . . . . 38 ASP CB . 11020 1
384 . 1 1 38 38 ASP HB3 H 1 2.527 0.020 . 2 . . . . 38 ASP HB3 . 11020 1
385 . 1 1 38 38 ASP HB2 H 1 2.527 0.020 . 2 . . . . 38 ASP HB2 . 11020 1
386 . 1 1 39 39 ALA N N 15 120.695 0.400 . 1 . . . . 39 ALA N . 11020 1
387 . 1 1 39 39 ALA H H 1 8.007 0.020 . 1 . . . . 39 ALA H . 11020 1
388 . 1 1 39 39 ALA CA C 13 52.030 0.400 . 1 . . . . 39 ALA CA . 11020 1
389 . 1 1 39 39 ALA HA H 1 4.051 0.020 . 1 . . . . 39 ALA HA . 11020 1
390 . 1 1 39 39 ALA HB1 H 1 1.370 0.020 . 1 . . . . 39 ALA HB . 11020 1
391 . 1 1 39 39 ALA HB2 H 1 1.370 0.020 . 1 . . . . 39 ALA HB . 11020 1
392 . 1 1 39 39 ALA HB3 H 1 1.370 0.020 . 1 . . . . 39 ALA HB . 11020 1
393 . 1 1 39 39 ALA CB C 13 15.709 0.400 . 1 . . . . 39 ALA CB . 11020 1
394 . 1 1 40 40 CYS N N 15 117.241 0.400 . 1 . . . . 40 CYSS N . 11020 1
395 . 1 1 40 40 CYS H H 1 7.363 0.020 . 1 . . . . 40 CYSS H . 11020 1
396 . 1 1 40 40 CYS CA C 13 57.992 0.400 . 1 . . . . 40 CYSS CA . 11020 1
397 . 1 1 40 40 CYS HA H 1 4.200 0.020 . 1 . . . . 40 CYSS HA . 11020 1
398 . 1 1 40 40 CYS CB C 13 36.625 0.400 . 1 . . . . 40 CYSS CB . 11020 1
399 . 1 1 40 40 CYS HB2 H 1 3.339 0.020 . 2 . . . . 40 CYSS HB2 . 11020 1
400 . 1 1 40 40 CYS HB3 H 1 2.884 0.020 . 2 . . . . 40 CYSS HB3 . 11020 1
401 . 1 1 41 41 ILE N N 15 121.574 0.400 . 1 . . . . 41 ILE N . 11020 1
402 . 1 1 41 41 ILE H H 1 8.356 0.020 . 1 . . . . 41 ILE H . 11020 1
403 . 1 1 41 41 ILE CA C 13 63.716 0.400 . 1 . . . . 41 ILE CA . 11020 1
404 . 1 1 41 41 ILE HA H 1 3.070 0.020 . 1 . . . . 41 ILE HA . 11020 1
405 . 1 1 41 41 ILE CB C 13 35.382 0.400 . 1 . . . . 41 ILE CB . 11020 1
406 . 1 1 41 41 ILE HB H 1 1.802 0.020 . 1 . . . . 41 ILE HB . 11020 1
407 . 1 1 41 41 ILE HG21 H 1 0.826 0.020 . 1 . . . . 41 ILE HG2 . 11020 1
408 . 1 1 41 41 ILE HG22 H 1 0.826 0.020 . 1 . . . . 41 ILE HG2 . 11020 1
409 . 1 1 41 41 ILE HG23 H 1 0.826 0.020 . 1 . . . . 41 ILE HG2 . 11020 1
410 . 1 1 41 41 ILE CG2 C 13 14.410 0.400 . 1 . . . . 41 ILE CG2 . 11020 1
411 . 1 1 41 41 ILE CG1 C 13 27.752 0.400 . 1 . . . . 41 ILE CG1 . 11020 1
412 . 1 1 41 41 ILE HG13 H 1 1.908 0.020 . 2 . . . . 41 ILE HG13 . 11020 1
413 . 1 1 41 41 ILE HD11 H 1 0.782 0.020 . 1 . . . . 41 ILE HD1 . 11020 1
414 . 1 1 41 41 ILE HD12 H 1 0.782 0.020 . 1 . . . . 41 ILE HD1 . 11020 1
415 . 1 1 41 41 ILE HD13 H 1 0.782 0.020 . 1 . . . . 41 ILE HD1 . 11020 1
416 . 1 1 41 41 ILE CD1 C 13 11.410 0.400 . 1 . . . . 41 ILE CD1 . 11020 1
417 . 1 1 41 41 ILE HG12 H 1 0.548 0.020 . 2 . . . . 41 ILE HG12 . 11020 1
418 . 1 1 42 42 ILE N N 15 118.804 0.400 . 1 . . . . 42 ILE N . 11020 1
419 . 1 1 42 42 ILE H H 1 7.827 0.020 . 1 . . . . 42 ILE H . 11020 1
420 . 1 1 42 42 ILE CA C 13 61.312 0.400 . 1 . . . . 42 ILE CA . 11020 1
421 . 1 1 42 42 ILE HA H 1 3.729 0.020 . 1 . . . . 42 ILE HA . 11020 1
422 . 1 1 42 42 ILE CB C 13 35.606 0.400 . 1 . . . . 42 ILE CB . 11020 1
423 . 1 1 42 42 ILE HB H 1 1.787 0.020 . 1 . . . . 42 ILE HB . 11020 1
424 . 1 1 42 42 ILE HG21 H 1 0.875 0.020 . 1 . . . . 42 ILE HG2 . 11020 1
425 . 1 1 42 42 ILE HG22 H 1 0.875 0.020 . 1 . . . . 42 ILE HG2 . 11020 1
426 . 1 1 42 42 ILE HG23 H 1 0.875 0.020 . 1 . . . . 42 ILE HG2 . 11020 1
427 . 1 1 42 42 ILE CG2 C 13 14.496 0.400 . 1 . . . . 42 ILE CG2 . 11020 1
428 . 1 1 42 42 ILE CG1 C 13 26.422 0.400 . 1 . . . . 42 ILE CG1 . 11020 1
429 . 1 1 42 42 ILE HG13 H 1 1.548 0.020 . 2 . . . . 42 ILE HG13 . 11020 1
430 . 1 1 42 42 ILE HD11 H 1 0.770 0.020 . 1 . . . . 42 ILE HD1 . 11020 1
431 . 1 1 42 42 ILE HD12 H 1 0.770 0.020 . 1 . . . . 42 ILE HD1 . 11020 1
432 . 1 1 42 42 ILE HD13 H 1 0.770 0.020 . 1 . . . . 42 ILE HD1 . 11020 1
433 . 1 1 42 42 ILE CD1 C 13 10.246 0.400 . 1 . . . . 42 ILE CD1 . 11020 1
434 . 1 1 42 42 ILE HG12 H 1 1.185 0.020 . 2 . . . . 42 ILE HG12 . 11020 1
435 . 1 1 43 43 GLU N N 15 118.221 0.400 . 1 . . . . 43 GLU N . 11020 1
436 . 1 1 43 43 GLU H H 1 7.567 0.020 . 1 . . . . 43 GLU H . 11020 1
437 . 1 1 43 43 GLU CA C 13 56.213 0.400 . 1 . . . . 43 GLU CA . 11020 1
438 . 1 1 43 43 GLU HA H 1 4.091 0.020 . 1 . . . . 43 GLU HA . 11020 1
439 . 1 1 43 43 GLU CB C 13 28.466 0.400 . 1 . . . . 43 GLU CB . 11020 1
440 . 1 1 43 43 GLU HB3 H 1 2.001 0.020 . 2 . . . . 43 GLU HB3 . 11020 1
441 . 1 1 43 43 GLU CG C 13 33.302 0.400 . 1 . . . . 43 GLU CG . 11020 1
442 . 1 1 43 43 GLU HG3 H 1 2.346 0.020 . 2 . . . . 43 GLU HG3 . 11020 1
443 . 1 1 43 43 GLU HB2 H 1 2.053 0.020 . 2 . . . . 43 GLU HB2 . 11020 1
444 . 1 1 43 43 GLU HG2 H 1 2.076 0.020 . 2 . . . . 43 GLU HG2 . 11020 1
445 . 1 1 44 44 LYS N N 15 114.391 0.400 . 1 . . . . 44 LYS N . 11020 1
446 . 1 1 44 44 LYS H H 1 8.860 0.020 . 1 . . . . 44 LYS H . 11020 1
447 . 1 1 44 44 LYS CA C 13 53.856 0.400 . 1 . . . . 44 LYS CA . 11020 1
448 . 1 1 44 44 LYS HA H 1 4.494 0.020 . 1 . . . . 44 LYS HA . 11020 1
449 . 1 1 44 44 LYS CB C 13 32.861 0.400 . 1 . . . . 44 LYS CB . 11020 1
450 . 1 1 44 44 LYS HB3 H 1 1.781 0.020 . 2 . . . . 44 LYS HB3 . 11020 1
451 . 1 1 44 44 LYS CG C 13 22.586 0.400 . 1 . . . . 44 LYS CG . 11020 1
452 . 1 1 44 44 LYS HG3 H 1 1.301 0.020 . 2 . . . . 44 LYS HG3 . 11020 1
453 . 1 1 44 44 LYS CD C 13 26.700 0.400 . 1 . . . . 44 LYS CD . 11020 1
454 . 1 1 44 44 LYS HD3 H 1 1.560 0.020 . 2 . . . . 44 LYS HD3 . 11020 1
455 . 1 1 44 44 LYS CE C 13 39.500 0.400 . 1 . . . . 44 LYS CE . 11020 1
456 . 1 1 44 44 LYS HE3 H 1 2.902 0.020 . 2 . . . . 44 LYS HE3 . 11020 1
457 . 1 1 44 44 LYS HB2 H 1 1.964 0.020 . 2 . . . . 44 LYS HB2 . 11020 1
458 . 1 1 44 44 LYS HD2 H 1 1.620 0.020 . 2 . . . . 44 LYS HD2 . 11020 1
459 . 1 1 44 44 LYS HE2 H 1 2.872 0.020 . 2 . . . . 44 LYS HE2 . 11020 1
460 . 1 1 44 44 LYS HG2 H 1 1.435 0.020 . 2 . . . . 44 LYS HG2 . 11020 1
461 . 1 1 45 45 GLY N N 15 108.576 0.400 . 1 . . . . 45 GLY N . 11020 1
462 . 1 1 45 45 GLY H H 1 7.723 0.020 . 1 . . . . 45 GLY H . 11020 1
463 . 1 1 45 45 GLY CA C 13 41.269 0.400 . 1 . . . . 45 GLY CA . 11020 1
464 . 1 1 45 45 GLY HA3 H 1 4.593 0.020 . 2 . . . . 45 GLY HA3 . 11020 1
465 . 1 1 45 45 GLY HA2 H 1 3.832 0.020 . 2 . . . . 45 GLY HA2 . 11020 1
466 . 1 1 46 46 GLU N N 15 120.459 0.400 . 1 . . . . 46 GLU N . 11020 1
467 . 1 1 46 46 GLU H H 1 8.919 0.020 . 1 . . . . 46 GLU H . 11020 1
468 . 1 1 46 46 GLU CA C 13 58.348 0.400 . 1 . . . . 46 GLU CA . 11020 1
469 . 1 1 46 46 GLU HA H 1 3.443 0.020 . 1 . . . . 46 GLU HA . 11020 1
470 . 1 1 46 46 GLU CB C 13 27.200 0.400 . 1 . . . . 46 GLU CB . 11020 1
471 . 1 1 46 46 GLU HB3 H 1 1.843 0.020 . 2 . . . . 46 GLU HB3 . 11020 1
472 . 1 1 46 46 GLU CG C 13 33.754 0.400 . 1 . . . . 46 GLU CG . 11020 1
473 . 1 1 46 46 GLU HG3 H 1 2.109 0.020 . 2 . . . . 46 GLU HG3 . 11020 1
474 . 1 1 46 46 GLU HB2 H 1 1.964 0.020 . 2 . . . . 46 GLU HB2 . 11020 1
475 . 1 1 46 46 GLU HG2 H 1 2.109 0.020 . 2 . . . . 46 GLU HG2 . 11020 1
476 . 1 1 47 47 GLU N N 15 118.571 0.400 . 1 . . . . 47 GLU N . 11020 1
477 . 1 1 47 47 GLU H H 1 9.580 0.020 . 1 . . . . 47 GLU H . 11020 1
478 . 1 1 47 47 GLU CA C 13 56.155 0.400 . 1 . . . . 47 GLU CA . 11020 1
479 . 1 1 47 47 GLU HA H 1 3.952 0.020 . 1 . . . . 47 GLU HA . 11020 1
480 . 1 1 47 47 GLU CB C 13 25.673 0.400 . 1 . . . . 47 GLU CB . 11020 1
481 . 1 1 47 47 GLU HB3 H 1 1.700 0.020 . 2 . . . . 47 GLU HB3 . 11020 1
482 . 1 1 47 47 GLU CG C 13 32.830 0.400 . 1 . . . . 47 GLU CG . 11020 1
483 . 1 1 47 47 GLU HG3 H 1 1.728 0.020 . 2 . . . . 47 GLU HG3 . 11020 1
484 . 1 1 47 47 GLU HB2 H 1 1.741 0.020 . 2 . . . . 47 GLU HB2 . 11020 1
485 . 1 1 47 47 GLU HG2 H 1 1.887 0.020 . 2 . . . . 47 GLU HG2 . 11020 1
486 . 1 1 48 48 HIS N N 15 117.460 0.400 . 1 . . . . 48 HIS N . 11020 1
487 . 1 1 48 48 HIS H H 1 7.494 0.020 . 1 . . . . 48 HIS H . 11020 1
488 . 1 1 48 48 HIS CA C 13 53.392 0.400 . 1 . . . . 48 HIS CA . 11020 1
489 . 1 1 48 48 HIS HA H 1 4.888 0.020 . 1 . . . . 48 HIS HA . 11020 1
490 . 1 1 48 48 HIS CB C 13 28.706 0.400 . 1 . . . . 48 HIS CB . 11020 1
491 . 1 1 48 48 HIS HB3 H 1 2.765 0.020 . 2 . . . . 48 HIS HB3 . 11020 1
492 . 1 1 48 48 HIS ND1 N 15 225.200 0.400 . 1 . . . . 48 HIS ND1 . 11020 1
493 . 1 1 48 48 HIS NE2 N 15 177.400 0.400 . 1 . . . . 48 HIS NE2 . 11020 1
494 . 1 1 48 48 HIS HD2 H 1 7.162 0.020 . 1 . . . . 48 HIS HD2 . 11020 1
495 . 1 1 48 48 HIS HE1 H 1 7.751 0.020 . 1 . . . . 48 HIS HE1 . 11020 1
496 . 1 1 48 48 HIS HB2 H 1 3.383 0.020 . 2 . . . . 48 HIS HB2 . 11020 1
497 . 1 1 49 49 CYS N N 15 116.001 0.400 . 1 . . . . 49 CYSS N . 11020 1
498 . 1 1 49 49 CYS H H 1 7.474 0.020 . 1 . . . . 49 CYSS H . 11020 1
499 . 1 1 49 49 CYS CA C 13 51.724 0.400 . 1 . . . . 49 CYSS CA . 11020 1
500 . 1 1 49 49 CYS HA H 1 5.110 0.020 . 1 . . . . 49 CYSS HA . 11020 1
501 . 1 1 49 49 CYS CB C 13 39.561 0.400 . 1 . . . . 49 CYSS CB . 11020 1
502 . 1 1 49 49 CYS HB2 H 1 3.232 0.020 . 2 . . . . 49 CYSS HB2 . 11020 1
503 . 1 1 49 49 CYS HB3 H 1 2.399 0.020 . 2 . . . . 49 CYSS HB3 . 11020 1
504 . 1 1 50 50 GLY N N 15 112.804 0.400 . 1 . . . . 50 GLY N . 11020 1
505 . 1 1 50 50 GLY H H 1 9.209 0.020 . 1 . . . . 50 GLY H . 11020 1
506 . 1 1 50 50 GLY CA C 13 45.605 0.400 . 1 . . . . 50 GLY CA . 11020 1
507 . 1 1 50 50 GLY HA3 H 1 3.722 0.020 . 2 . . . . 50 GLY HA3 . 11020 1
508 . 1 1 50 50 GLY HA2 H 1 4.093 0.020 . 2 . . . . 50 GLY HA2 . 11020 1
509 . 1 1 51 51 HIS CA C 13 56.377 0.400 . 1 . . . . 51 HIS CA . 11020 1
510 . 1 1 51 51 HIS HA H 1 4.457 0.020 . 1 . . . . 51 HIS HA . 11020 1
511 . 1 1 51 51 HIS CB C 13 26.209 0.400 . 1 . . . . 51 HIS CB . 11020 1
512 . 1 1 51 51 HIS HB3 H 1 3.086 0.020 . 2 . . . . 51 HIS HB3 . 11020 1
513 . 1 1 51 51 HIS ND1 N 15 239.600 0.400 . 1 . . . . 51 HIS ND1 . 11020 1
514 . 1 1 51 51 HIS NE2 N 15 171.500 0.400 . 1 . . . . 51 HIS NE2 . 11020 1
515 . 1 1 51 51 HIS HD2 H 1 6.968 0.020 . 1 . . . . 51 HIS HD2 . 11020 1
516 . 1 1 51 51 HIS HE1 H 1 7.884 0.020 . 1 . . . . 51 HIS HE1 . 11020 1
517 . 1 1 51 51 HIS HB2 H 1 3.086 0.020 . 2 . . . . 51 HIS HB2 . 11020 1
518 . 1 1 52 52 LEU N N 15 121.909 0.400 . 1 . . . . 52 LEU N . 11020 1
519 . 1 1 52 52 LEU H H 1 6.795 0.020 . 1 . . . . 52 LEU H . 11020 1
520 . 1 1 52 52 LEU CA C 13 53.815 0.400 . 1 . . . . 52 LEU CA . 11020 1
521 . 1 1 52 52 LEU HA H 1 4.153 0.020 . 1 . . . . 52 LEU HA . 11020 1
522 . 1 1 52 52 LEU CB C 13 39.121 0.400 . 1 . . . . 52 LEU CB . 11020 1
523 . 1 1 52 52 LEU HB3 H 1 1.318 0.020 . 2 . . . . 52 LEU HB3 . 11020 1
524 . 1 1 52 52 LEU CG C 13 29.322 0.400 . 1 . . . . 52 LEU CG . 11020 1
525 . 1 1 52 52 LEU HG H 1 0.817 0.020 . 1 . . . . 52 LEU HG . 11020 1
526 . 1 1 52 52 LEU HD11 H 1 0.701 0.020 . 2 . . . . 52 LEU HD1 . 11020 1
527 . 1 1 52 52 LEU HD12 H 1 0.701 0.020 . 2 . . . . 52 LEU HD1 . 11020 1
528 . 1 1 52 52 LEU HD13 H 1 0.701 0.020 . 2 . . . . 52 LEU HD1 . 11020 1
529 . 1 1 52 52 LEU HD21 H 1 0.761 0.020 . 2 . . . . 52 LEU HD2 . 11020 1
530 . 1 1 52 52 LEU HD22 H 1 0.761 0.020 . 2 . . . . 52 LEU HD2 . 11020 1
531 . 1 1 52 52 LEU HD23 H 1 0.761 0.020 . 2 . . . . 52 LEU HD2 . 11020 1
532 . 1 1 52 52 LEU CD1 C 13 19.864 0.400 . 1 . . . . 52 LEU CD1 . 11020 1
533 . 1 1 52 52 LEU CD2 C 13 23.507 0.400 . 1 . . . . 52 LEU CD2 . 11020 1
534 . 1 1 52 52 LEU HB2 H 1 1.578 0.020 . 2 . . . . 52 LEU HB2 . 11020 1
535 . 1 1 53 53 ILE N N 15 124.147 0.400 . 1 . . . . 53 ILE N . 11020 1
536 . 1 1 53 53 ILE H H 1 8.264 0.020 . 1 . . . . 53 ILE H . 11020 1
537 . 1 1 53 53 ILE CA C 13 63.407 0.400 . 1 . . . . 53 ILE CA . 11020 1
538 . 1 1 53 53 ILE HA H 1 3.434 0.020 . 1 . . . . 53 ILE HA . 11020 1
539 . 1 1 53 53 ILE CB C 13 36.056 0.400 . 1 . . . . 53 ILE CB . 11020 1
540 . 1 1 53 53 ILE HB H 1 1.992 0.020 . 1 . . . . 53 ILE HB . 11020 1
541 . 1 1 53 53 ILE HG21 H 1 0.960 0.020 . 1 . . . . 53 ILE HG2 . 11020 1
542 . 1 1 53 53 ILE HG22 H 1 0.960 0.020 . 1 . . . . 53 ILE HG2 . 11020 1
543 . 1 1 53 53 ILE HG23 H 1 0.960 0.020 . 1 . . . . 53 ILE HG2 . 11020 1
544 . 1 1 53 53 ILE CG2 C 13 14.009 0.400 . 1 . . . . 53 ILE CG2 . 11020 1
545 . 1 1 53 53 ILE CG1 C 13 27.112 0.400 . 1 . . . . 53 ILE CG1 . 11020 1
546 . 1 1 53 53 ILE HG13 H 1 1.607 0.020 . 2 . . . . 53 ILE HG13 . 11020 1
547 . 1 1 53 53 ILE HD11 H 1 0.804 0.020 . 1 . . . . 53 ILE HD1 . 11020 1
548 . 1 1 53 53 ILE HD12 H 1 0.804 0.020 . 1 . . . . 53 ILE HD1 . 11020 1
549 . 1 1 53 53 ILE HD13 H 1 0.804 0.020 . 1 . . . . 53 ILE HD1 . 11020 1
550 . 1 1 53 53 ILE CD1 C 13 11.338 0.400 . 1 . . . . 53 ILE CD1 . 11020 1
551 . 1 1 53 53 ILE HG12 H 1 0.914 0.020 . 2 . . . . 53 ILE HG12 . 11020 1
552 . 1 1 54 54 GLU N N 15 119.985 0.400 . 1 . . . . 54 GLU N . 11020 1
553 . 1 1 54 54 GLU H H 1 8.370 0.020 . 1 . . . . 54 GLU H . 11020 1
554 . 1 1 54 54 GLU CA C 13 56.261 0.400 . 1 . . . . 54 GLU CA . 11020 1
555 . 1 1 54 54 GLU HA H 1 4.065 0.020 . 1 . . . . 54 GLU HA . 11020 1
556 . 1 1 54 54 GLU CB C 13 26.016 0.400 . 1 . . . . 54 GLU CB . 11020 1
557 . 1 1 54 54 GLU HB3 H 1 2.022 0.020 . 2 . . . . 54 GLU HB3 . 11020 1
558 . 1 1 54 54 GLU CG C 13 32.800 0.400 . 1 . . . . 54 GLU CG . 11020 1
559 . 1 1 54 54 GLU HG3 H 1 2.254 0.020 . 2 . . . . 54 GLU HG3 . 11020 1
560 . 1 1 54 54 GLU HB2 H 1 2.044 0.020 . 2 . . . . 54 GLU HB2 . 11020 1
561 . 1 1 54 54 GLU HG2 H 1 2.375 0.020 . 2 . . . . 54 GLU HG2 . 11020 1
562 . 1 1 55 55 ALA N N 15 120.701 0.400 . 1 . . . . 55 ALA N . 11020 1
563 . 1 1 55 55 ALA H H 1 7.877 0.020 . 1 . . . . 55 ALA H . 11020 1
564 . 1 1 55 55 ALA CA C 13 57.004 0.400 . 1 . . . . 55 ALA CA . 11020 1
565 . 1 1 55 55 ALA HA H 1 4.144 0.020 . 1 . . . . 55 ALA HA . 11020 1
566 . 1 1 55 55 ALA HB1 H 1 1.465 0.020 . 1 . . . . 55 ALA HB . 11020 1
567 . 1 1 55 55 ALA HB2 H 1 1.465 0.020 . 1 . . . . 55 ALA HB . 11020 1
568 . 1 1 55 55 ALA HB3 H 1 1.465 0.020 . 1 . . . . 55 ALA HB . 11020 1
569 . 1 1 55 55 ALA CB C 13 15.107 0.400 . 1 . . . . 55 ALA CB . 11020 1
570 . 1 1 56 56 HIS N N 15 117.856 0.400 . 1 . . . . 56 HIS N . 11020 1
571 . 1 1 56 56 HIS H H 1 7.645 0.020 . 1 . . . . 56 HIS H . 11020 1
572 . 1 1 56 56 HIS CA C 13 57.054 0.400 . 1 . . . . 56 HIS CA . 11020 1
573 . 1 1 56 56 HIS HA H 1 4.521 0.020 . 1 . . . . 56 HIS HA . 11020 1
574 . 1 1 56 56 HIS CB C 13 28.731 0.400 . 1 . . . . 56 HIS CB . 11020 1
575 . 1 1 56 56 HIS HB3 H 1 2.692 0.020 . 2 . . . . 56 HIS HB3 . 11020 1
576 . 1 1 56 56 HIS ND1 N 15 223.100 0.400 . 1 . . . . 56 HIS ND1 . 11020 1
577 . 1 1 56 56 HIS NE2 N 15 163.200 0.400 . 1 . . . . 56 HIS NE2 . 11020 1
578 . 1 1 56 56 HIS HD2 H 1 6.888 0.020 . 1 . . . . 56 HIS HD2 . 11020 1
579 . 1 1 56 56 HIS HE1 H 1 7.699 0.020 . 1 . . . . 56 HIS HE1 . 11020 1
580 . 1 1 56 56 HIS HB2 H 1 3.158 0.020 . 2 . . . . 56 HIS HB2 . 11020 1
581 . 1 1 57 57 LYS N N 15 118.596 0.400 . 1 . . . . 57 LYS N . 11020 1
582 . 1 1 57 57 LYS H H 1 7.678 0.020 . 1 . . . . 57 LYS H . 11020 1
583 . 1 1 57 57 LYS CA C 13 58.004 0.400 . 1 . . . . 57 LYS CA . 11020 1
584 . 1 1 57 57 LYS HA H 1 3.576 0.020 . 1 . . . . 57 LYS HA . 11020 1
585 . 1 1 57 57 LYS CB C 13 29.485 0.400 . 1 . . . . 57 LYS CB . 11020 1
586 . 1 1 57 57 LYS HB3 H 1 1.745 0.020 . 2 . . . . 57 LYS HB3 . 11020 1
587 . 1 1 57 57 LYS CG C 13 23.117 0.400 . 1 . . . . 57 LYS CG . 11020 1
588 . 1 1 57 57 LYS HG3 H 1 1.655 0.020 . 2 . . . . 57 LYS HG3 . 11020 1
589 . 1 1 57 57 LYS CD C 13 27.200 0.400 . 1 . . . . 57 LYS CD . 11020 1
590 . 1 1 57 57 LYS HD3 H 1 1.610 0.020 . 2 . . . . 57 LYS HD3 . 11020 1
591 . 1 1 57 57 LYS CE C 13 39.361 0.400 . 1 . . . . 57 LYS CE . 11020 1
592 . 1 1 57 57 LYS HE3 H 1 2.740 0.020 . 2 . . . . 57 LYS HE3 . 11020 1
593 . 1 1 57 57 LYS HB2 H 1 1.946 0.020 . 2 . . . . 57 LYS HB2 . 11020 1
594 . 1 1 57 57 LYS HD2 H 1 1.610 0.020 . 2 . . . . 57 LYS HD2 . 11020 1
595 . 1 1 57 57 LYS HE2 H 1 2.851 0.020 . 2 . . . . 57 LYS HE2 . 11020 1
596 . 1 1 57 57 LYS HG2 H 1 1.221 0.020 . 2 . . . . 57 LYS HG2 . 11020 1
597 . 1 1 58 58 GLU N N 15 117.707 0.400 . 1 . . . . 58 GLU N . 11020 1
598 . 1 1 58 58 GLU H H 1 8.480 0.020 . 1 . . . . 58 GLU H . 11020 1
599 . 1 1 58 58 GLU CA C 13 56.184 0.400 . 1 . . . . 58 GLU CA . 11020 1
600 . 1 1 58 58 GLU HA H 1 3.990 0.020 . 1 . . . . 58 GLU HA . 11020 1
601 . 1 1 58 58 GLU CB C 13 26.222 0.400 . 1 . . . . 58 GLU CB . 11020 1
602 . 1 1 58 58 GLU HB3 H 1 1.984 0.020 . 2 . . . . 58 GLU HB3 . 11020 1
603 . 1 1 58 58 GLU CG C 13 33.407 0.400 . 1 . . . . 58 GLU CG . 11020 1
604 . 1 1 58 58 GLU HG3 H 1 2.290 0.020 . 2 . . . . 58 GLU HG3 . 11020 1
605 . 1 1 58 58 GLU HB2 H 1 2.033 0.020 . 2 . . . . 58 GLU HB2 . 11020 1
606 . 1 1 58 58 GLU HG2 H 1 2.260 0.020 . 2 . . . . 58 GLU HG2 . 11020 1
607 . 1 1 59 59 CYS N N 15 121.001 0.400 . 1 . . . . 59 CYSS N . 11020 1
608 . 1 1 59 59 CYS H H 1 7.641 0.020 . 1 . . . . 59 CYSS H . 11020 1
609 . 1 1 59 59 CYS CA C 13 57.622 0.400 . 1 . . . . 59 CYSS CA . 11020 1
610 . 1 1 59 59 CYS HA H 1 4.103 0.020 . 1 . . . . 59 CYSS HA . 11020 1
611 . 1 1 59 59 CYS CB C 13 39.054 0.400 . 1 . . . . 59 CYSS CB . 11020 1
612 . 1 1 59 59 CYS HB2 H 1 3.156 0.020 . 2 . . . . 59 CYSS HB2 . 11020 1
613 . 1 1 59 59 CYS HB3 H 1 3.361 0.020 . 2 . . . . 59 CYSS HB3 . 11020 1
614 . 1 1 60 60 MET N N 15 119.143 0.400 . 1 . . . . 60 MET N . 11020 1
615 . 1 1 60 60 MET H H 1 7.868 0.020 . 1 . . . . 60 MET H . 11020 1
616 . 1 1 60 60 MET CA C 13 54.100 0.400 . 1 . . . . 60 MET CA . 11020 1
617 . 1 1 60 60 MET HA H 1 4.174 0.020 . 1 . . . . 60 MET HA . 11020 1
618 . 1 1 60 60 MET CB C 13 28.500 0.400 . 1 . . . . 60 MET CB . 11020 1
619 . 1 1 60 60 MET HB3 H 1 1.752 0.020 . 2 . . . . 60 MET HB3 . 11020 1
620 . 1 1 60 60 MET CG C 13 33.632 0.400 . 1 . . . . 60 MET CG . 11020 1
621 . 1 1 60 60 MET HG3 H 1 2.196 0.020 . 2 . . . . 60 MET HG3 . 11020 1
622 . 1 1 60 60 MET HB2 H 1 2.020 0.020 . 2 . . . . 60 MET HB2 . 11020 1
623 . 1 1 60 60 MET HG2 H 1 2.196 0.020 . 2 . . . . 60 MET HG2 . 11020 1
624 . 1 1 61 61 ARG N N 15 121.608 0.400 . 1 . . . . 61 ARG N . 11020 1
625 . 1 1 61 61 ARG H H 1 8.739 0.020 . 1 . . . . 61 ARG H . 11020 1
626 . 1 1 61 61 ARG CA C 13 56.500 0.400 . 1 . . . . 61 ARG CA . 11020 1
627 . 1 1 61 61 ARG HA H 1 4.182 0.020 . 1 . . . . 61 ARG HA . 11020 1
628 . 1 1 61 61 ARG CB C 13 27.731 0.400 . 1 . . . . 61 ARG CB . 11020 1
629 . 1 1 61 61 ARG HB3 H 1 1.841 0.020 . 2 . . . . 61 ARG HB3 . 11020 1
630 . 1 1 61 61 ARG CG C 13 25.073 0.400 . 1 . . . . 61 ARG CG . 11020 1
631 . 1 1 61 61 ARG HG3 H 1 1.721 0.020 . 2 . . . . 61 ARG HG3 . 11020 1
632 . 1 1 61 61 ARG CD C 13 40.837 0.400 . 1 . . . . 61 ARG CD . 11020 1
633 . 1 1 61 61 ARG HD3 H 1 3.111 0.020 . 2 . . . . 61 ARG HD3 . 11020 1
634 . 1 1 61 61 ARG HB2 H 1 1.821 0.020 . 2 . . . . 61 ARG HB2 . 11020 1
635 . 1 1 61 61 ARG HD2 H 1 3.077 0.020 . 2 . . . . 61 ARG HD2 . 11020 1
636 . 1 1 61 61 ARG HG2 H 1 1.613 0.020 . 2 . . . . 61 ARG HG2 . 11020 1
637 . 1 1 62 62 ALA N N 15 122.665 0.400 . 1 . . . . 62 ALA N . 11020 1
638 . 1 1 62 62 ALA H H 1 7.878 0.020 . 1 . . . . 62 ALA H . 11020 1
639 . 1 1 62 62 ALA CA C 13 51.848 0.400 . 1 . . . . 62 ALA CA . 11020 1
640 . 1 1 62 62 ALA HA H 1 4.083 0.020 . 1 . . . . 62 ALA HA . 11020 1
641 . 1 1 62 62 ALA HB1 H 1 1.504 0.020 . 1 . . . . 62 ALA HB . 11020 1
642 . 1 1 62 62 ALA HB2 H 1 1.504 0.020 . 1 . . . . 62 ALA HB . 11020 1
643 . 1 1 62 62 ALA HB3 H 1 1.504 0.020 . 1 . . . . 62 ALA HB . 11020 1
644 . 1 1 62 62 ALA CB C 13 15.115 0.400 . 1 . . . . 62 ALA CB . 11020 1
645 . 1 1 63 63 LEU N N 15 116.282 0.400 . 1 . . . . 63 LEU N . 11020 1
646 . 1 1 63 63 LEU H H 1 7.173 0.020 . 1 . . . . 63 LEU H . 11020 1
647 . 1 1 63 63 LEU CA C 13 51.918 0.400 . 1 . . . . 63 LEU CA . 11020 1
648 . 1 1 63 63 LEU HA H 1 4.241 0.020 . 1 . . . . 63 LEU HA . 11020 1
649 . 1 1 63 63 LEU CB C 13 40.645 0.400 . 1 . . . . 63 LEU CB . 11020 1
650 . 1 1 63 63 LEU HB3 H 1 1.543 0.020 . 2 . . . . 63 LEU HB3 . 11020 1
651 . 1 1 63 63 LEU CG C 13 23.690 0.400 . 1 . . . . 63 LEU CG . 11020 1
652 . 1 1 63 63 LEU HG H 1 1.877 0.020 . 1 . . . . 63 LEU HG . 11020 1
653 . 1 1 63 63 LEU HD11 H 1 0.865 0.020 . 2 . . . . 63 LEU HD1 . 11020 1
654 . 1 1 63 63 LEU HD12 H 1 0.865 0.020 . 2 . . . . 63 LEU HD1 . 11020 1
655 . 1 1 63 63 LEU HD13 H 1 0.865 0.020 . 2 . . . . 63 LEU HD1 . 11020 1
656 . 1 1 63 63 LEU HD21 H 1 1.112 0.020 . 2 . . . . 63 LEU HD2 . 11020 1
657 . 1 1 63 63 LEU HD22 H 1 1.112 0.020 . 2 . . . . 63 LEU HD2 . 11020 1
658 . 1 1 63 63 LEU HD23 H 1 1.112 0.020 . 2 . . . . 63 LEU HD2 . 11020 1
659 . 1 1 63 63 LEU CD1 C 13 19.816 0.400 . 1 . . . . 63 LEU CD1 . 11020 1
660 . 1 1 63 63 LEU CD2 C 13 24.913 0.400 . 1 . . . . 63 LEU CD2 . 11020 1
661 . 1 1 63 63 LEU HB2 H 1 1.943 0.020 . 2 . . . . 63 LEU HB2 . 11020 1
662 . 1 1 64 64 GLY N N 15 105.006 0.400 . 1 . . . . 64 GLY N . 11020 1
663 . 1 1 64 64 GLY H H 1 7.727 0.020 . 1 . . . . 64 GLY H . 11020 1
664 . 1 1 64 64 GLY CA C 13 42.115 0.400 . 1 . . . . 64 GLY CA . 11020 1
665 . 1 1 64 64 GLY HA3 H 1 3.959 0.020 . 2 . . . . 64 GLY HA3 . 11020 1
666 . 1 1 64 64 GLY HA2 H 1 3.511 0.020 . 2 . . . . 64 GLY HA2 . 11020 1
667 . 1 1 65 65 PHE N N 15 119.407 0.400 . 1 . . . . 65 PHE N . 11020 1
668 . 1 1 65 65 PHE H H 1 7.752 0.020 . 1 . . . . 65 PHE H . 11020 1
669 . 1 1 65 65 PHE CA C 13 54.900 0.400 . 1 . . . . 65 PHE CA . 11020 1
670 . 1 1 65 65 PHE HA H 1 4.628 0.020 . 1 . . . . 65 PHE HA . 11020 1
671 . 1 1 65 65 PHE CB C 13 36.848 0.400 . 1 . . . . 65 PHE CB . 11020 1
672 . 1 1 65 65 PHE HB3 H 1 2.625 0.020 . 2 . . . . 65 PHE HB3 . 11020 1
673 . 1 1 65 65 PHE HD1 H 1 7.239 0.020 . 1 . . . . 65 PHE HD1 . 11020 1
674 . 1 1 65 65 PHE HE1 H 1 7.111 0.020 . 1 . . . . 65 PHE HE1 . 11020 1
675 . 1 1 65 65 PHE HZ H 1 7.052 0.020 . 1 . . . . 65 PHE HZ . 11020 1
676 . 1 1 65 65 PHE HE2 H 1 7.111 0.020 . 1 . . . . 65 PHE HE2 . 11020 1
677 . 1 1 65 65 PHE HD2 H 1 7.239 0.020 . 1 . . . . 65 PHE HD2 . 11020 1
678 . 1 1 65 65 PHE HB2 H 1 2.971 0.020 . 2 . . . . 65 PHE HB2 . 11020 1
679 . 1 1 66 66 LYS N N 15 123.705 0.400 . 1 . . . . 66 LYS N . 11020 1
680 . 1 1 66 66 LYS H H 1 8.505 0.020 . 1 . . . . 66 LYS H . 11020 1
681 . 1 1 66 66 LYS CA C 13 53.209 0.400 . 1 . . . . 66 LYS CA . 11020 1
682 . 1 1 66 66 LYS HA H 1 4.231 0.020 . 1 . . . . 66 LYS HA . 11020 1
683 . 1 1 66 66 LYS CB C 13 29.630 0.400 . 1 . . . . 66 LYS CB . 11020 1
684 . 1 1 66 66 LYS HB3 H 1 1.660 0.020 . 2 . . . . 66 LYS HB3 . 11020 1
685 . 1 1 66 66 LYS CG C 13 21.998 0.400 . 1 . . . . 66 LYS CG . 11020 1
686 . 1 1 66 66 LYS HG3 H 1 1.328 0.020 . 2 . . . . 66 LYS HG3 . 11020 1
687 . 1 1 66 66 LYS CD C 13 26.243 0.400 . 1 . . . . 66 LYS CD . 11020 1
688 . 1 1 66 66 LYS HD3 H 1 1.604 0.020 . 2 . . . . 66 LYS HD3 . 11020 1
689 . 1 1 66 66 LYS CE C 13 39.466 0.400 . 1 . . . . 66 LYS CE . 11020 1
690 . 1 1 66 66 LYS HE3 H 1 2.915 0.020 . 2 . . . . 66 LYS HE3 . 11020 1
691 . 1 1 66 66 LYS HB2 H 1 1.736 0.020 . 2 . . . . 66 LYS HB2 . 11020 1
692 . 1 1 66 66 LYS HD2 H 1 1.604 0.020 . 2 . . . . 66 LYS HD2 . 11020 1
693 . 1 1 66 66 LYS HE2 H 1 2.915 0.020 . 2 . . . . 66 LYS HE2 . 11020 1
694 . 1 1 66 66 LYS HG2 H 1 1.328 0.020 . 2 . . . . 66 LYS HG2 . 11020 1
695 . 1 1 67 67 ILE N N 15 127.471 0.400 . 1 . . . . 67 ILE N . 11020 1
696 . 1 1 67 67 ILE H H 1 7.540 0.020 . 1 . . . . 67 ILE H . 11020 1
697 . 1 1 67 67 ILE CA C 13 59.138 0.400 . 1 . . . . 67 ILE CA . 11020 1
698 . 1 1 67 67 ILE HA H 1 4.129 0.020 . 1 . . . . 67 ILE HA . 11020 1
699 . 1 1 67 67 ILE CB C 13 37.430 0.400 . 1 . . . . 67 ILE CB . 11020 1
700 . 1 1 67 67 ILE HB H 1 1.789 0.020 . 1 . . . . 67 ILE HB . 11020 1
701 . 1 1 67 67 ILE HG21 H 1 0.741 0.020 . 1 . . . . 67 ILE HG2 . 11020 1
702 . 1 1 67 67 ILE HG22 H 1 0.741 0.020 . 1 . . . . 67 ILE HG2 . 11020 1
703 . 1 1 67 67 ILE HG23 H 1 0.741 0.020 . 1 . . . . 67 ILE HG2 . 11020 1
704 . 1 1 67 67 ILE CG2 C 13 15.358 0.400 . 1 . . . . 67 ILE CG2 . 11020 1
705 . 1 1 67 67 ILE CG1 C 13 24.796 0.400 . 1 . . . . 67 ILE CG1 . 11020 1
706 . 1 1 67 67 ILE HG13 H 1 1.339 0.020 . 2 . . . . 67 ILE HG13 . 11020 1
707 . 1 1 67 67 ILE HD11 H 1 0.791 0.020 . 1 . . . . 67 ILE HD1 . 11020 1
708 . 1 1 67 67 ILE HD12 H 1 0.791 0.020 . 1 . . . . 67 ILE HD1 . 11020 1
709 . 1 1 67 67 ILE HD13 H 1 0.791 0.020 . 1 . . . . 67 ILE HD1 . 11020 1
710 . 1 1 67 67 ILE CD1 C 13 11.900 0.400 . 1 . . . . 67 ILE CD1 . 11020 1
711 . 1 1 67 67 ILE HG12 H 1 1.072 0.020 . 2 . . . . 67 ILE HG12 . 11020 1
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