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 19987
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19987 1
2 '3D HNCO' . . . 19987 1
3 '3D HNCA' . . . 19987 1
4 '3D HNCACB' . . . 19987 1
5 '3D HN(CO)CA' . . . 19987 1
6 '3D HCCH-TOCSY' . . . 19987 1
7 '3D 1H-15N NOESY' . . . 19987 1
8 '3D 1H-13C NOESY' . . . 19987 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLY H H 1 8.43 0.04 . 1 . . . A 2 GLY H . 19987 1
2 . 1 1 2 2 GLY HA2 H 1 3.903 0.02 . 2 . . . A 2 GLY HA2 . 19987 1
3 . 1 1 2 2 GLY HA3 H 1 3.94 0.02 . 2 . . . A 2 GLY HA3 . 19987 1
4 . 1 1 2 2 GLY C C 13 173.309 0.08 . 1 . . . A 2 GLY C . 19987 1
5 . 1 1 2 2 GLY CA C 13 43.45 0.08 . 1 . . . A 2 GLY CA . 19987 1
6 . 1 1 2 2 GLY N N 15 115.116 0.1 . 1 . . . A 2 GLY N . 19987 1
7 . 1 1 3 3 THR H H 1 8.872 0.04 . 1 . . . A 3 THR H . 19987 1
8 . 1 1 3 3 THR HA H 1 4.439 0.04 . 1 . . . A 3 THR HA . 19987 1
9 . 1 1 3 3 THR HG21 H 1 1.199 0.02 . 1 . . . A 3 THR HG21 . 19987 1
10 . 1 1 3 3 THR HG22 H 1 1.199 0.02 . 1 . . . A 3 THR HG22 . 19987 1
11 . 1 1 3 3 THR HG23 H 1 1.199 0.02 . 1 . . . A 3 THR HG23 . 19987 1
12 . 1 1 3 3 THR C C 13 178.4 0.08 . 1 . . . A 3 THR C . 19987 1
13 . 1 1 3 3 THR CA C 13 61.723 0.08 . 1 . . . A 3 THR CA . 19987 1
14 . 1 1 3 3 THR CB C 13 71.3 0.08 . 1 . . . A 3 THR CB . 19987 1
15 . 1 1 3 3 THR CG2 C 13 21.78 0.08 . 1 . . . A 3 THR CG2 . 19987 1
16 . 1 1 3 3 THR N N 15 115.748 0.1 . 1 . . . A 3 THR N . 19987 1
17 . 1 1 4 4 ILE H H 1 8.712 0.04 . 1 . . . A 4 ILE H . 19987 1
18 . 1 1 4 4 ILE HA H 1 3.543 0.04 . 1 . . . A 4 ILE HA . 19987 1
19 . 1 1 4 4 ILE HB H 1 1.7 0.04 . 1 . . . A 4 ILE HB . 19987 1
20 . 1 1 4 4 ILE HG12 H 1 0.84 0.02 . 2 . . . A 4 ILE HG12 . 19987 1
21 . 1 1 4 4 ILE HG13 H 1 1.51 0.02 . 2 . . . A 4 ILE HG13 . 19987 1
22 . 1 1 4 4 ILE HG21 H 1 0.66 0.02 . 1 . . . A 4 ILE HG21 . 19987 1
23 . 1 1 4 4 ILE HG22 H 1 0.66 0.02 . 1 . . . A 4 ILE HG22 . 19987 1
24 . 1 1 4 4 ILE HG23 H 1 0.66 0.02 . 1 . . . A 4 ILE HG23 . 19987 1
25 . 1 1 4 4 ILE HD11 H 1 0.84 0.02 . 1 . . . A 4 ILE HD11 . 19987 1
26 . 1 1 4 4 ILE HD12 H 1 0.84 0.02 . 1 . . . A 4 ILE HD12 . 19987 1
27 . 1 1 4 4 ILE HD13 H 1 0.84 0.02 . 1 . . . A 4 ILE HD13 . 19987 1
28 . 1 1 4 4 ILE C C 13 178.9 0.08 . 1 . . . A 4 ILE C . 19987 1
29 . 1 1 4 4 ILE CA C 13 65.45 0.08 . 1 . . . A 4 ILE CA . 19987 1
30 . 1 1 4 4 ILE CB C 13 37.697 0.08 . 1 . . . A 4 ILE CB . 19987 1
31 . 1 1 4 4 ILE CG1 C 13 29.804 0.08 . 1 . . . A 4 ILE CG1 . 19987 1
32 . 1 1 4 4 ILE CG2 C 13 17.6 0.08 . 1 . . . A 4 ILE CG2 . 19987 1
33 . 1 1 4 4 ILE CD1 C 13 13.4 0.08 . 1 . . . A 4 ILE CD1 . 19987 1
34 . 1 1 4 4 ILE N N 15 125.134 0.1 . 1 . . . A 4 ILE N . 19987 1
35 . 1 1 5 5 ASP H H 1 7.846 0.04 . 1 . . . A 5 ASP H . 19987 1
36 . 1 1 5 5 ASP HA H 1 4.38 0.04 . 1 . . . A 5 ASP HA . 19987 1
37 . 1 1 5 5 ASP HB2 H 1 2.5 0.04 . 2 . . . A 5 ASP HB2 . 19987 1
38 . 1 1 5 5 ASP C C 13 181.2 0.08 . 1 . . . A 5 ASP C . 19987 1
39 . 1 1 5 5 ASP CA C 13 57.05 0.08 . 1 . . . A 5 ASP CA . 19987 1
40 . 1 1 5 5 ASP CB C 13 40.744 0.08 . 1 . . . A 5 ASP CB . 19987 1
41 . 1 1 5 5 ASP N N 15 121.439 0.1 . 1 . . . A 5 ASP N . 19987 1
42 . 1 1 6 6 ASP H H 1 7.823 0.04 . 1 . . . A 6 ASP H . 19987 1
43 . 1 1 6 6 ASP HA H 1 4.24 0.04 . 1 . . . A 6 ASP HA . 19987 1
44 . 1 1 6 6 ASP HB2 H 1 2.611 0.02 . 2 . . . A 6 ASP HB2 . 19987 1
45 . 1 1 6 6 ASP HB3 H 1 2.746 0.02 . 2 . . . A 6 ASP HB3 . 19987 1
46 . 1 1 6 6 ASP C C 13 181.744 0.08 . 1 . . . A 6 ASP C . 19987 1
47 . 1 1 6 6 ASP CA C 13 57.32 0.08 . 1 . . . A 6 ASP CA . 19987 1
48 . 1 1 6 6 ASP CB C 13 40.536 0.08 . 1 . . . A 6 ASP CB . 19987 1
49 . 1 1 6 6 ASP N N 15 121.7 0.1 . 1 . . . A 6 ASP N . 19987 1
50 . 1 1 7 7 ALA H H 1 7.575 0.04 . 1 . . . A 7 ALA H . 19987 1
51 . 1 1 7 7 ALA HA H 1 3.996 0.04 . 1 . . . A 7 ALA HA . 19987 1
52 . 1 1 7 7 ALA HB1 H 1 1.273 0.04 . 1 . . . A 7 ALA HB1 . 19987 1
53 . 1 1 7 7 ALA HB2 H 1 1.273 0.04 . 1 . . . A 7 ALA HB2 . 19987 1
54 . 1 1 7 7 ALA HB3 H 1 1.273 0.04 . 1 . . . A 7 ALA HB3 . 19987 1
55 . 1 1 7 7 ALA C C 13 181.688 0.08 . 1 . . . A 7 ALA C . 19987 1
56 . 1 1 7 7 ALA CA C 13 55.257 0.08 . 1 . . . A 7 ALA CA . 19987 1
57 . 1 1 7 7 ALA CB C 13 18.2 0.08 . 1 . . . A 7 ALA CB . 19987 1
58 . 1 1 7 7 ALA N N 15 126.407 0.1 . 1 . . . A 7 ALA N . 19987 1
59 . 1 1 8 8 PHE H H 1 8.276 0.04 . 1 . . . A 8 PHE H . 19987 1
60 . 1 1 8 8 PHE HA H 1 4.11 0.04 . 1 . . . A 8 PHE HA . 19987 1
61 . 1 1 8 8 PHE HB2 H 1 3.14 0.02 . 2 . . . A 8 PHE HB2 . 19987 1
62 . 1 1 8 8 PHE HB3 H 1 3.21 0.02 . 2 . . . A 8 PHE HB3 . 19987 1
63 . 1 1 8 8 PHE HE1 H 1 7.115 0.02 . 3 . . . A 8 PHE HE1 . 19987 1
64 . 1 1 8 8 PHE HE2 H 1 7.115 0.02 . 3 . . . A 8 PHE HE2 . 19987 1
65 . 1 1 8 8 PHE C C 13 180.421 0.08 . 1 . . . A 8 PHE C . 19987 1
66 . 1 1 8 8 PHE CA C 13 60.451 0.08 . 1 . . . A 8 PHE CA . 19987 1
67 . 1 1 8 8 PHE CB C 13 38.8 0.08 . 1 . . . A 8 PHE CB . 19987 1
68 . 1 1 8 8 PHE N N 15 119.897 0.1 . 1 . . . A 8 PHE N . 19987 1
69 . 1 1 9 9 ARG H H 1 8.09 0.04 . 1 . . . A 9 ARG H . 19987 1
70 . 1 1 9 9 ARG HA H 1 3.932 0.04 . 1 . . . A 9 ARG HA . 19987 1
71 . 1 1 9 9 ARG HB2 H 1 1.881 0.02 . 2 . . . A 9 ARG HB2 . 19987 1
72 . 1 1 9 9 ARG HB3 H 1 1.783 0.02 . 2 . . . A 9 ARG HB3 . 19987 1
73 . 1 1 9 9 ARG HG2 H 1 1.63 0.02 . 2 . . . A 9 ARG HG2 . 19987 1
74 . 1 1 9 9 ARG HG3 H 1 1.77 0.02 . 2 . . . A 9 ARG HG3 . 19987 1
75 . 1 1 9 9 ARG HD2 H 1 3.116 0.02 . 2 . . . A 9 ARG HD2 . 19987 1
76 . 1 1 9 9 ARG HD3 H 1 3.194 0.02 . 2 . . . A 9 ARG HD3 . 19987 1
77 . 1 1 9 9 ARG C C 13 181.674 0.08 . 1 . . . A 9 ARG C . 19987 1
78 . 1 1 9 9 ARG CA C 13 59.344 0.08 . 1 . . . A 9 ARG CA . 19987 1
79 . 1 1 9 9 ARG CB C 13 30.278 0.08 . 1 . . . A 9 ARG CB . 19987 1
80 . 1 1 9 9 ARG CD C 13 43.5 0.08 . 1 . . . A 9 ARG CD . 19987 1
81 . 1 1 9 9 ARG N N 15 119.481 0.1 . 1 . . . A 9 ARG N . 19987 1
82 . 1 1 10 10 ALA H H 1 7.88 0.04 . 1 . . . A 10 ALA H . 19987 1
83 . 1 1 10 10 ALA HA H 1 4 0.04 . 1 . . . A 10 ALA HA . 19987 1
84 . 1 1 10 10 ALA HB1 H 1 1.444 0.04 . 1 . . . A 10 ALA HB1 . 19987 1
85 . 1 1 10 10 ALA HB2 H 1 1.444 0.04 . 1 . . . A 10 ALA HB2 . 19987 1
86 . 1 1 10 10 ALA HB3 H 1 1.444 0.04 . 1 . . . A 10 ALA HB3 . 19987 1
87 . 1 1 10 10 ALA CA C 13 55.191 0.08 . 1 . . . A 10 ALA CA . 19987 1
88 . 1 1 10 10 ALA CB C 13 18.9 0.08 . 1 . . . A 10 ALA CB . 19987 1
89 . 1 1 10 10 ALA N N 15 124.458 0.1 . 1 . . . A 10 ALA N . 19987 1
90 . 1 1 11 11 ILE H H 1 8.295 0.04 . 1 . . . A 11 ILE H . 19987 1
91 . 1 1 11 11 ILE HA H 1 3.52 0.04 . 1 . . . A 11 ILE HA . 19987 1
92 . 1 1 11 11 ILE HB H 1 1.814 0.04 . 1 . . . A 11 ILE HB . 19987 1
93 . 1 1 11 11 ILE HG12 H 1 0.6 0.02 . 2 . . . A 11 ILE HG12 . 19987 1
94 . 1 1 11 11 ILE HG13 H 1 1.83 0.02 . 2 . . . A 11 ILE HG13 . 19987 1
95 . 1 1 11 11 ILE HG21 H 1 0.9 0.02 . 1 . . . A 11 ILE HG21 . 19987 1
96 . 1 1 11 11 ILE HG22 H 1 0.9 0.02 . 1 . . . A 11 ILE HG22 . 19987 1
97 . 1 1 11 11 ILE HG23 H 1 0.9 0.02 . 1 . . . A 11 ILE HG23 . 19987 1
98 . 1 1 11 11 ILE HD11 H 1 0.94 0.02 . 1 . . . A 11 ILE HD11 . 19987 1
99 . 1 1 11 11 ILE HD12 H 1 0.94 0.02 . 1 . . . A 11 ILE HD12 . 19987 1
100 . 1 1 11 11 ILE HD13 H 1 0.94 0.02 . 1 . . . A 11 ILE HD13 . 19987 1
101 . 1 1 11 11 ILE CA C 13 65.682 0.08 . 1 . . . A 11 ILE CA . 19987 1
102 . 1 1 11 11 ILE CB C 13 37.9 0.08 . 1 . . . A 11 ILE CB . 19987 1
103 . 1 1 11 11 ILE CG1 C 13 29.31 0.08 . 1 . . . A 11 ILE CG1 . 19987 1
104 . 1 1 11 11 ILE CG2 C 13 19.4 0.08 . 1 . . . A 11 ILE CG2 . 19987 1
105 . 1 1 11 11 ILE CD1 C 13 15.24 0.08 . 1 . . . A 11 ILE CD1 . 19987 1
106 . 1 1 11 11 ILE N N 15 122.084 0.1 . 1 . . . A 11 ILE N . 19987 1
107 . 1 1 12 12 GLU H H 1 8.3 0.04 . 1 . . . A 12 GLU H . 19987 1
108 . 1 1 12 12 GLU HA H 1 3.81 0.04 . 1 . . . A 12 GLU HA . 19987 1
109 . 1 1 12 12 GLU HB2 H 1 2.06 0.02 . 2 . . . A 12 GLU HB2 . 19987 1
110 . 1 1 12 12 GLU HB3 H 1 1.89 0.02 . 2 . . . A 12 GLU HB3 . 19987 1
111 . 1 1 12 12 GLU HG2 H 1 2.08 0.02 . 2 . . . A 12 GLU HG2 . 19987 1
112 . 1 1 12 12 GLU HG3 H 1 2.354 0.02 . 2 . . . A 12 GLU HG3 . 19987 1
113 . 1 1 12 12 GLU C C 13 181.568 0.08 . 1 . . . A 12 GLU C . 19987 1
114 . 1 1 12 12 GLU CA C 13 59.845 0.08 . 1 . . . A 12 GLU CA . 19987 1
115 . 1 1 12 12 GLU CB C 13 28.51 0.08 . 1 . . . A 12 GLU CB . 19987 1
116 . 1 1 12 12 GLU CG C 13 35 0.08 . 1 . . . A 12 GLU CG . 19987 1
117 . 1 1 12 12 GLU N N 15 121.897 0.1 . 1 . . . A 12 GLU N . 19987 1
118 . 1 1 13 13 ARG H H 1 7.91 0.04 . 1 . . . A 13 ARG H . 19987 1
119 . 1 1 13 13 ARG HA H 1 3.963 0.04 . 1 . . . A 13 ARG HA . 19987 1
120 . 1 1 13 13 ARG HB2 H 1 1.88 0.02 . 2 . . . A 13 ARG HB2 . 19987 1
121 . 1 1 13 13 ARG HB3 H 1 1.78 0.02 . 2 . . . A 13 ARG HB3 . 19987 1
122 . 1 1 13 13 ARG HG2 H 1 1.67 0.02 . 2 . . . A 13 ARG HG2 . 19987 1
123 . 1 1 13 13 ARG HG3 H 1 1.47 0.02 . 2 . . . A 13 ARG HG3 . 19987 1
124 . 1 1 13 13 ARG HD2 H 1 3.13 0.02 . 2 . . . A 13 ARG HD2 . 19987 1
125 . 1 1 13 13 ARG HD3 H 1 3.13 0.02 . 2 . . . A 13 ARG HD3 . 19987 1
126 . 1 1 13 13 ARG CA C 13 59.397 0.08 . 1 . . . A 13 ARG CA . 19987 1
127 . 1 1 13 13 ARG CB C 13 30.272 0.08 . 1 . . . A 13 ARG CB . 19987 1
128 . 1 1 13 13 ARG CG C 13 27.81 0.08 . 1 . . . A 13 ARG CG . 19987 1
129 . 1 1 13 13 ARG CD C 13 43.49 0.08 . 1 . . . A 13 ARG CD . 19987 1
130 . 1 1 13 13 ARG N N 15 121.3 0.1 . 1 . . . A 13 ARG N . 19987 1
131 . 1 1 14 14 ALA H H 1 7.66 0.04 . 1 . . . A 14 ALA H . 19987 1
132 . 1 1 14 14 ALA HA H 1 4.01 0.04 . 1 . . . A 14 ALA HA . 19987 1
133 . 1 1 14 14 ALA HB1 H 1 1.442 0.04 . 1 . . . A 14 ALA HB1 . 19987 1
134 . 1 1 14 14 ALA HB2 H 1 1.442 0.04 . 1 . . . A 14 ALA HB2 . 19987 1
135 . 1 1 14 14 ALA HB3 H 1 1.442 0.04 . 1 . . . A 14 ALA HB3 . 19987 1
136 . 1 1 14 14 ALA CA C 13 55.2 0.08 . 1 . . . A 14 ALA CA . 19987 1
137 . 1 1 14 14 ALA CB C 13 18.9 0.08 . 1 . . . A 14 ALA CB . 19987 1
138 . 1 1 14 14 ALA N N 15 125.443 0.1 . 1 . . . A 14 ALA N . 19987 1
139 . 1 1 15 15 ILE H H 1 8.317 0.04 . 1 . . . A 15 ILE H . 19987 1
140 . 1 1 15 15 ILE HA H 1 3.38 0.04 . 1 . . . A 15 ILE HA . 19987 1
141 . 1 1 15 15 ILE HB H 1 1.86 0.04 . 1 . . . A 15 ILE HB . 19987 1
142 . 1 1 15 15 ILE HG12 H 1 1.76 0.02 . 2 . . . A 15 ILE HG12 . 19987 1
143 . 1 1 15 15 ILE HG13 H 1 0.91 0.02 . 2 . . . A 15 ILE HG13 . 19987 1
144 . 1 1 15 15 ILE HG21 H 1 0.77 0.02 . 1 . . . A 15 ILE HG21 . 19987 1
145 . 1 1 15 15 ILE HG22 H 1 0.77 0.02 . 1 . . . A 15 ILE HG22 . 19987 1
146 . 1 1 15 15 ILE HG23 H 1 0.77 0.02 . 1 . . . A 15 ILE HG23 . 19987 1
147 . 1 1 15 15 ILE HD11 H 1 0.66 0.02 . 1 . . . A 15 ILE HD11 . 19987 1
148 . 1 1 15 15 ILE HD12 H 1 0.66 0.02 . 1 . . . A 15 ILE HD12 . 19987 1
149 . 1 1 15 15 ILE HD13 H 1 0.66 0.02 . 1 . . . A 15 ILE HD13 . 19987 1
150 . 1 1 15 15 ILE CA C 13 66.151 0.08 . 1 . . . A 15 ILE CA . 19987 1
151 . 1 1 15 15 ILE CB C 13 38.34 0.08 . 1 . . . A 15 ILE CB . 19987 1
152 . 1 1 15 15 ILE CG1 C 13 31.18 0.08 . 1 . . . A 15 ILE CG1 . 19987 1
153 . 1 1 15 15 ILE CG2 C 13 17.05 0.08 . 1 . . . A 15 ILE CG2 . 19987 1
154 . 1 1 15 15 ILE CD1 C 13 15.13 0.08 . 1 . . . A 15 ILE CD1 . 19987 1
155 . 1 1 15 15 ILE N N 15 120.9 0.1 . 1 . . . A 15 ILE N . 19987 1
156 . 1 1 16 16 GLN H H 1 7.61 0.04 . 1 . . . A 16 GLN H . 19987 1
157 . 1 1 16 16 GLN HA H 1 3.94 0.04 . 1 . . . A 16 GLN HA . 19987 1
158 . 1 1 16 16 GLN HB2 H 1 2.03 0.02 . 2 . . . A 16 GLN HB2 . 19987 1
159 . 1 1 16 16 GLN HB3 H 1 2.03 0.02 . 2 . . . A 16 GLN HB3 . 19987 1
160 . 1 1 16 16 GLN HG2 H 1 2.34 0.02 . 2 . . . A 16 GLN HG2 . 19987 1
161 . 1 1 16 16 GLN HG3 H 1 2.42 0.02 . 2 . . . A 16 GLN HG3 . 19987 1
162 . 1 1 16 16 GLN C C 13 178.789 0.08 . 1 . . . A 16 GLN C . 19987 1
163 . 1 1 16 16 GLN CA C 13 57.8 0.08 . 1 . . . A 16 GLN CA . 19987 1
164 . 1 1 16 16 GLN CB C 13 28.2 0.08 . 1 . . . A 16 GLN CB . 19987 1
165 . 1 1 16 16 GLN CG C 13 33.85 0.08 . 1 . . . A 16 GLN CG . 19987 1
166 . 1 1 16 16 GLN N N 15 118.3 0.1 . 1 . . . A 16 GLN N . 19987 1
167 . 1 1 17 17 ALA H H 1 7.43 0.04 . 1 . . . A 17 ALA H . 19987 1
168 . 1 1 17 17 ALA HA H 1 4.12 0.04 . 1 . . . A 17 ALA HA . 19987 1
169 . 1 1 17 17 ALA HB1 H 1 1.299 0.04 . 1 . . . A 17 ALA HB1 . 19987 1
170 . 1 1 17 17 ALA HB2 H 1 1.299 0.04 . 1 . . . A 17 ALA HB2 . 19987 1
171 . 1 1 17 17 ALA HB3 H 1 1.299 0.04 . 1 . . . A 17 ALA HB3 . 19987 1
172 . 1 1 17 17 ALA C C 13 180.552 0.08 . 1 . . . A 17 ALA C . 19987 1
173 . 1 1 17 17 ALA CA C 13 53 0.08 . 1 . . . A 17 ALA CA . 19987 1
174 . 1 1 17 17 ALA CB C 13 19.1 0.08 . 1 . . . A 17 ALA CB . 19987 1
175 . 1 1 17 17 ALA N N 15 122.8 0.1 . 1 . . . A 17 ALA N . 19987 1
176 . 1 1 18 18 GLU H H 1 7.61 0.04 . 1 . . . A 18 GLU H . 19987 1
177 . 1 1 18 18 GLU HA H 1 4.2 0.04 . 1 . . . A 18 GLU HA . 19987 1
178 . 1 1 18 18 GLU HB2 H 1 2.08 0.02 . 2 . . . A 18 GLU HB2 . 19987 1
179 . 1 1 18 18 GLU HB3 H 1 1.98 0.02 . 2 . . . A 18 GLU HB3 . 19987 1
180 . 1 1 18 18 GLU HG2 H 1 2.23 0.02 . 2 . . . A 18 GLU HG2 . 19987 1
181 . 1 1 18 18 GLU HG3 H 1 2.23 0.02 . 2 . . . A 18 GLU HG3 . 19987 1
182 . 1 1 18 18 GLU C C 13 178.396 0.08 . 1 . . . A 18 GLU C . 19987 1
183 . 1 1 18 18 GLU CA C 13 55.91 0.08 . 1 . . . A 18 GLU CA . 19987 1
184 . 1 1 18 18 GLU CB C 13 30 0.08 . 1 . . . A 18 GLU CB . 19987 1
185 . 1 1 18 18 GLU CG C 13 35.9 0.08 . 1 . . . A 18 GLU CG . 19987 1
186 . 1 1 18 18 GLU N N 15 122.5 0.1 . 1 . . . A 18 GLU N . 19987 1
187 . 1 1 19 19 ASN H H 1 8.171 0.04 . 1 . . . A 19 ASN H . 19987 1
188 . 1 1 19 19 ASN HA H 1 4.523 0.04 . 1 . . . A 19 ASN HA . 19987 1
189 . 1 1 19 19 ASN HB2 H 1 2.686 0.02 . 2 . . . A 19 ASN HB2 . 19987 1
190 . 1 1 19 19 ASN HB3 H 1 2.809 0.02 . 2 . . . A 19 ASN HB3 . 19987 1
191 . 1 1 19 19 ASN HD21 H 1 7.526 0.02 . 2 . . . A 19 ASN HD21 . 19987 1
192 . 1 1 19 19 ASN HD22 H 1 6.88 0.02 . 2 . . . A 19 ASN HD22 . 19987 1
193 . 1 1 19 19 ASN CA C 13 54.021 0.08 . 1 . . . A 19 ASN CA . 19987 1
194 . 1 1 19 19 ASN CB C 13 39.14 0.08 . 1 . . . A 19 ASN CB . 19987 1
195 . 1 1 19 19 ASN N N 15 122.706 0.1 . 1 . . . A 19 ASN N . 19987 1
196 . 1 1 20 20 GLU H H 1 8.66 0.04 . 1 . . . A 20 GLU H . 19987 1
197 . 1 1 20 20 GLU HA H 1 4.245 0.04 . 1 . . . A 20 GLU HA . 19987 1
198 . 1 1 20 20 GLU HB2 H 1 1.94 0.02 . 2 . . . A 20 GLU HB2 . 19987 1
199 . 1 1 20 20 GLU HB3 H 1 2.07 0.02 . 2 . . . A 20 GLU HB3 . 19987 1
200 . 1 1 20 20 GLU HG2 H 1 2.24 0.02 . 2 . . . A 20 GLU HG2 . 19987 1
201 . 1 1 20 20 GLU HG3 H 1 2.24 0.02 . 2 . . . A 20 GLU HG3 . 19987 1
202 . 1 1 20 20 GLU CA C 13 56.88 0.08 . 1 . . . A 20 GLU CA . 19987 1
203 . 1 1 20 20 GLU CB C 13 29.6 0.08 . 1 . . . A 20 GLU CB . 19987 1
204 . 1 1 20 20 GLU CG C 13 35.35 0.08 . 1 . . . A 20 GLU CG . 19987 1
205 . 1 1 20 20 GLU N N 15 122.771 0.1 . 1 . . . A 20 GLU N . 19987 1
206 . 1 1 21 21 GLY H H 1 8.44 0.04 . 1 . . . A 21 GLY H . 19987 1
207 . 1 1 21 21 GLY HA2 H 1 3.77 0.02 . 2 . . . A 21 GLY HA2 . 19987 1
208 . 1 1 21 21 GLY HA3 H 1 4.3 0.02 . 2 . . . A 21 GLY HA3 . 19987 1
209 . 1 1 21 21 GLY CA C 13 45.9 0.08 . 1 . . . A 21 GLY CA . 19987 1
210 . 1 1 21 21 GLY N N 15 114.594 0.1 . 1 . . . A 21 GLY N . 19987 1
211 . 1 1 22 22 ARG H H 1 8.63 0.04 . 1 . . . A 22 ARG H . 19987 1
212 . 1 1 22 22 ARG HA H 1 4 0.04 . 1 . . . A 22 ARG HA . 19987 1
213 . 1 1 22 22 ARG HB2 H 1 1.5 0.02 . 2 . . . A 22 ARG HB2 . 19987 1
214 . 1 1 22 22 ARG HB3 H 1 1.5 0.02 . 2 . . . A 22 ARG HB3 . 19987 1
215 . 1 1 22 22 ARG HG2 H 1 1.48 0.02 . 2 . . . A 22 ARG HG2 . 19987 1
216 . 1 1 22 22 ARG HG3 H 1 1.48 0.02 . 2 . . . A 22 ARG HG3 . 19987 1
217 . 1 1 22 22 ARG HD2 H 1 3.1 0.02 . 2 . . . A 22 ARG HD2 . 19987 1
218 . 1 1 22 22 ARG HD3 H 1 3.1 0.02 . 2 . . . A 22 ARG HD3 . 19987 1
219 . 1 1 22 22 ARG CA C 13 59.26 0.08 . 1 . . . A 22 ARG CA . 19987 1
220 . 1 1 22 22 ARG CB C 13 30.4 0.08 . 1 . . . A 22 ARG CB . 19987 1
221 . 1 1 22 22 ARG CG C 13 28.05 0.08 . 1 . . . A 22 ARG CG . 19987 1
222 . 1 1 22 22 ARG CD C 13 43.12 0.08 . 1 . . . A 22 ARG CD . 19987 1
223 . 1 1 22 22 ARG N N 15 121.2 0.04 . 1 . . . A 22 ARG N . 19987 1
224 . 1 1 23 23 TYR H H 1 7.63 0.04 . 1 . . . A 23 TYR H . 19987 1
225 . 1 1 23 23 TYR HA H 1 4.2 0.04 . 1 . . . A 23 TYR HA . 19987 1
226 . 1 1 23 23 TYR HB2 H 1 2.9 0.02 . 2 . . . A 23 TYR HB2 . 19987 1
227 . 1 1 23 23 TYR HB3 H 1 3 0.02 . 2 . . . A 23 TYR HB3 . 19987 1
228 . 1 1 23 23 TYR HD1 H 1 7 0.02 . 3 . . . A 23 TYR HD1 . 19987 1
229 . 1 1 23 23 TYR HD2 H 1 7 0.02 . 3 . . . A 23 TYR HD2 . 19987 1
230 . 1 1 23 23 TYR HE1 H 1 6.77 0.02 . 3 . . . A 23 TYR HE1 . 19987 1
231 . 1 1 23 23 TYR HE2 H 1 6.77 0.02 . 3 . . . A 23 TYR HE2 . 19987 1
232 . 1 1 23 23 TYR C C 13 180 0.08 . 1 . . . A 23 TYR C . 19987 1
233 . 1 1 23 23 TYR CA C 13 61.5 0.08 . 1 . . . A 23 TYR CA . 19987 1
234 . 1 1 23 23 TYR CB C 13 37.725 0.08 . 1 . . . A 23 TYR CB . 19987 1
235 . 1 1 23 23 TYR N N 15 118.4 0.1 . 1 . . . A 23 TYR N . 19987 1
236 . 1 1 24 24 ARG H H 1 8.115 0.04 . 1 . . . A 24 ARG H . 19987 1
237 . 1 1 24 24 ARG HA H 1 3.7 0.04 . 1 . . . A 24 ARG HA . 19987 1
238 . 1 1 24 24 ARG HB2 H 1 1.96 0.02 . 2 . . . A 24 ARG HB2 . 19987 1
239 . 1 1 24 24 ARG HB3 H 1 1.88 0.02 . 2 . . . A 24 ARG HB3 . 19987 1
240 . 1 1 24 24 ARG HG2 H 1 1.55 0.02 . 2 . . . A 24 ARG HG2 . 19987 1
241 . 1 1 24 24 ARG HG3 H 1 1.55 0.02 . 2 . . . A 24 ARG HG3 . 19987 1
242 . 1 1 24 24 ARG HD2 H 1 3.12 0.02 . 2 . . . A 24 ARG HD2 . 19987 1
243 . 1 1 24 24 ARG HD3 H 1 3.12 0.02 . 2 . . . A 24 ARG HD3 . 19987 1
244 . 1 1 24 24 ARG C C 13 180.296 0.08 . 1 . . . A 24 ARG C . 19987 1
245 . 1 1 24 24 ARG CA C 13 60.719 0.08 . 1 . . . A 24 ARG CA . 19987 1
246 . 1 1 24 24 ARG CB C 13 30.74 0.08 . 1 . . . A 24 ARG CB . 19987 1
247 . 1 1 24 24 ARG CG C 13 27.9 0.08 . 1 . . . A 24 ARG CG . 19987 1
248 . 1 1 24 24 ARG CD C 13 43.7 0.08 . 1 . . . A 24 ARG CD . 19987 1
249 . 1 1 24 24 ARG N N 15 122.775 0.1 . 1 . . . A 24 ARG N . 19987 1
250 . 1 1 25 25 GLU H H 1 8.129 0.04 . 1 . . . A 25 GLU H . 19987 1
251 . 1 1 25 25 GLU HA H 1 3.838 0.04 . 1 . . . A 25 GLU HA . 19987 1
252 . 1 1 25 25 GLU HB2 H 1 2.091 0.02 . 2 . . . A 25 GLU HB2 . 19987 1
253 . 1 1 25 25 GLU HB3 H 1 1.938 0.02 . 2 . . . A 25 GLU HB3 . 19987 1
254 . 1 1 25 25 GLU HG2 H 1 2.28 0.02 . 2 . . . A 25 GLU HG2 . 19987 1
255 . 1 1 25 25 GLU HG3 H 1 2.34 0.02 . 2 . . . A 25 GLU HG3 . 19987 1
256 . 1 1 25 25 GLU C C 13 181.79 0.08 . 1 . . . A 25 GLU C . 19987 1
257 . 1 1 25 25 GLU CA C 13 58.901 0.08 . 1 . . . A 25 GLU CA . 19987 1
258 . 1 1 25 25 GLU CB C 13 29.415 0.08 . 1 . . . A 25 GLU CB . 19987 1
259 . 1 1 25 25 GLU CG C 13 35.9 0.08 . 1 . . . A 25 GLU CG . 19987 1
260 . 1 1 25 25 GLU N N 15 118.953 0.1 . 1 . . . A 25 GLU N . 19987 1
261 . 1 1 26 26 ALA H H 1 8.322 0.04 . 1 . . . A 26 ALA H . 19987 1
262 . 1 1 26 26 ALA HA H 1 3.897 0.04 . 1 . . . A 26 ALA HA . 19987 1
263 . 1 1 26 26 ALA HB1 H 1 1.56 0.04 . 1 . . . A 26 ALA HB1 . 19987 1
264 . 1 1 26 26 ALA HB2 H 1 1.56 0.04 . 1 . . . A 26 ALA HB2 . 19987 1
265 . 1 1 26 26 ALA HB3 H 1 1.56 0.04 . 1 . . . A 26 ALA HB3 . 19987 1
266 . 1 1 26 26 ALA C C 13 180.8 0.08 . 1 . . . A 26 ALA C . 19987 1
267 . 1 1 26 26 ALA CA C 13 56.069 0.08 . 1 . . . A 26 ALA CA . 19987 1
268 . 1 1 26 26 ALA CB C 13 18.315 0.08 . 1 . . . A 26 ALA CB . 19987 1
269 . 1 1 26 26 ALA N N 15 125.639 0.1 . 1 . . . A 26 ALA N . 19987 1
270 . 1 1 27 27 LEU H H 1 8 0.04 . 1 . . . A 27 LEU H . 19987 1
271 . 1 1 27 27 LEU HA H 1 4.08 0.04 . 1 . . . A 27 LEU HA . 19987 1
272 . 1 1 27 27 LEU HB2 H 1 2.053 0.02 . 2 . . . A 27 LEU HB2 . 19987 1
273 . 1 1 27 27 LEU HB3 H 1 1.234 0.02 . 2 . . . A 27 LEU HB3 . 19987 1
274 . 1 1 27 27 LEU HG H 1 2 0.04 . 1 . . . A 27 LEU HG . 19987 1
275 . 1 1 27 27 LEU HD11 H 1 0.91 0.02 . 2 . . . A 27 LEU HD11 . 19987 1
276 . 1 1 27 27 LEU HD12 H 1 0.91 0.02 . 2 . . . A 27 LEU HD12 . 19987 1
277 . 1 1 27 27 LEU HD13 H 1 0.91 0.02 . 2 . . . A 27 LEU HD13 . 19987 1
278 . 1 1 27 27 LEU HD21 H 1 0.8 0.02 . 2 . . . A 27 LEU HD21 . 19987 1
279 . 1 1 27 27 LEU HD22 H 1 0.8 0.02 . 2 . . . A 27 LEU HD22 . 19987 1
280 . 1 1 27 27 LEU HD23 H 1 0.8 0.02 . 2 . . . A 27 LEU HD23 . 19987 1
281 . 1 1 27 27 LEU CA C 13 58.3 0.08 . 1 . . . A 27 LEU CA . 19987 1
282 . 1 1 27 27 LEU CB C 13 42.3 0.08 . 1 . . . A 27 LEU CB . 19987 1
283 . 1 1 27 27 LEU CG C 13 26.78 0.08 . 1 . . . A 27 LEU CG . 19987 1
284 . 1 1 27 27 LEU CD1 C 13 22.85 0.08 . 2 . . . A 27 LEU CD1 . 19987 1
285 . 1 1 27 27 LEU CD2 C 13 25.6 0.08 . 2 . . . A 27 LEU CD2 . 19987 1
286 . 1 1 27 27 LEU N N 15 117.6 0.1 . 1 . . . A 27 LEU N . 19987 1
287 . 1 1 28 28 LYS H H 1 7.971 0.04 . 1 . . . A 28 LYS H . 19987 1
288 . 1 1 28 28 LYS HA H 1 3.779 0.04 . 1 . . . A 28 LYS HA . 19987 1
289 . 1 1 28 28 LYS HB2 H 1 1.82 0.02 . 2 . . . A 28 LYS HB2 . 19987 1
290 . 1 1 28 28 LYS HB3 H 1 1.578 0.02 . 2 . . . A 28 LYS HB3 . 19987 1
291 . 1 1 28 28 LYS HG2 H 1 1.32 0.02 . 2 . . . A 28 LYS HG2 . 19987 1
292 . 1 1 28 28 LYS HG3 H 1 1.32 0.02 . 2 . . . A 28 LYS HG3 . 19987 1
293 . 1 1 28 28 LYS HD2 H 1 1.4 0.02 . 2 . . . A 28 LYS HD2 . 19987 1
294 . 1 1 28 28 LYS HD3 H 1 1.4 0.02 . 2 . . . A 28 LYS HD3 . 19987 1
295 . 1 1 28 28 LYS HE2 H 1 2.79 0.02 . 2 . . . A 28 LYS HE2 . 19987 1
296 . 1 1 28 28 LYS HE3 H 1 2.86 0.02 . 2 . . . A 28 LYS HE3 . 19987 1
297 . 1 1 28 28 LYS C C 13 179.4 0.08 . 1 . . . A 28 LYS C . 19987 1
298 . 1 1 28 28 LYS CA C 13 58.297 0.08 . 1 . . . A 28 LYS CA . 19987 1
299 . 1 1 28 28 LYS CB C 13 32.2 0.08 . 1 . . . A 28 LYS CB . 19987 1
300 . 1 1 28 28 LYS CG C 13 25.05 0.08 . 1 . . . A 28 LYS CG . 19987 1
301 . 1 1 28 28 LYS CD C 13 28.9 0.08 . 1 . . . A 28 LYS CD . 19987 1
302 . 1 1 28 28 LYS CE C 13 42.1 0.08 . 1 . . . A 28 LYS CE . 19987 1
303 . 1 1 28 28 LYS N N 15 121.2 0.1 . 1 . . . A 28 LYS N . 19987 1
304 . 1 1 29 29 HIS H H 1 7.67 0.04 . 1 . . . A 29 HIS H . 19987 1
305 . 1 1 29 29 HIS HA H 1 4.55 0.04 . 1 . . . A 29 HIS HA . 19987 1
306 . 1 1 29 29 HIS HB2 H 1 3.163 0.02 . 2 . . . A 29 HIS HB2 . 19987 1
307 . 1 1 29 29 HIS HB3 H 1 2.928 0.02 . 2 . . . A 29 HIS HB3 . 19987 1
308 . 1 1 29 29 HIS HD2 H 1 7.16 0.04 . 1 . . . A 29 HIS HD2 . 19987 1
309 . 1 1 29 29 HIS C C 13 178.209 0.08 . 1 . . . A 29 HIS C . 19987 1
310 . 1 1 29 29 HIS CA C 13 55.4 0.08 . 1 . . . A 29 HIS CA . 19987 1
311 . 1 1 29 29 HIS N N 15 119.923 0.1 . 1 . . . A 29 HIS N . 19987 1
312 . 1 1 30 30 PHE H H 1 7.906 0.04 . 1 . . . A 30 PHE H . 19987 1
313 . 1 1 30 30 PHE HA H 1 4.532 0.04 . 1 . . . A 30 PHE HA . 19987 1
314 . 1 1 30 30 PHE HB2 H 1 3.16 0.02 . 2 . . . A 30 PHE HB2 . 19987 1
315 . 1 1 30 30 PHE HB3 H 1 3.24 0.02 . 2 . . . A 30 PHE HB3 . 19987 1
316 . 1 1 30 30 PHE HD1 H 1 7.28 0.02 . 3 . . . A 30 PHE HD1 . 19987 1
317 . 1 1 30 30 PHE HD2 H 1 7.28 0.02 . 3 . . . A 30 PHE HD2 . 19987 1
318 . 1 1 30 30 PHE HE1 H 1 7.19 0.02 . 3 . . . A 30 PHE HE1 . 19987 1
319 . 1 1 30 30 PHE HE2 H 1 7.19 0.02 . 3 . . . A 30 PHE HE2 . 19987 1
320 . 1 1 30 30 PHE C C 13 180.101 0.08 . 1 . . . A 30 PHE C . 19987 1
321 . 1 1 30 30 PHE CA C 13 60.962 0.08 . 1 . . . A 30 PHE CA . 19987 1
322 . 1 1 30 30 PHE CB C 13 38.315 0.08 . 1 . . . A 30 PHE CB . 19987 1
323 . 1 1 30 30 PHE N N 15 120.6 0.1 . 1 . . . A 30 PHE N . 19987 1
324 . 1 1 31 31 LEU H H 1 8.428 0.04 . 1 . . . A 31 LEU H . 19987 1
325 . 1 1 31 31 LEU HA H 1 3.964 0.04 . 1 . . . A 31 LEU HA . 19987 1
326 . 1 1 31 31 LEU HB2 H 1 1.49 0.02 . 2 . . . A 31 LEU HB2 . 19987 1
327 . 1 1 31 31 LEU HB3 H 1 1.882 0.02 . 2 . . . A 31 LEU HB3 . 19987 1
328 . 1 1 31 31 LEU HD11 H 1 0.78 0.02 . 2 . . . A 31 LEU HD11 . 19987 1
329 . 1 1 31 31 LEU HD12 H 1 0.78 0.02 . 2 . . . A 31 LEU HD12 . 19987 1
330 . 1 1 31 31 LEU HD13 H 1 0.78 0.02 . 2 . . . A 31 LEU HD13 . 19987 1
331 . 1 1 31 31 LEU HD21 H 1 0.7 0.02 . 2 . . . A 31 LEU HD21 . 19987 1
332 . 1 1 31 31 LEU HD22 H 1 0.7 0.02 . 2 . . . A 31 LEU HD22 . 19987 1
333 . 1 1 31 31 LEU HD23 H 1 0.7 0.02 . 2 . . . A 31 LEU HD23 . 19987 1
334 . 1 1 31 31 LEU C C 13 180.185 0.08 . 1 . . . A 31 LEU C . 19987 1
335 . 1 1 31 31 LEU CA C 13 58.458 0.08 . 1 . . . A 31 LEU CA . 19987 1
336 . 1 1 31 31 LEU CB C 13 42.216 0.08 . 1 . . . A 31 LEU CB . 19987 1
337 . 1 1 31 31 LEU CG C 13 26.7 0.08 . 1 . . . A 31 LEU CG . 19987 1
338 . 1 1 31 31 LEU CD1 C 13 24.7 0.08 . 2 . . . A 31 LEU CD1 . 19987 1
339 . 1 1 31 31 LEU CD2 C 13 26.1 0.08 . 2 . . . A 31 LEU CD2 . 19987 1
340 . 1 1 31 31 LEU N N 15 123.705 0.1 . 1 . . . A 31 LEU N . 19987 1
341 . 1 1 32 32 ASP H H 1 8.6 0.04 . 1 . . . A 32 ASP H . 19987 1
342 . 1 1 32 32 ASP HA H 1 4.123 0.04 . 1 . . . A 32 ASP HA . 19987 1
343 . 1 1 32 32 ASP HB2 H 1 1.71 0.02 . 2 . . . A 32 ASP HB2 . 19987 1
344 . 1 1 32 32 ASP HB3 H 1 1.71 0.02 . 2 . . . A 32 ASP HB3 . 19987 1
345 . 1 1 32 32 ASP C C 13 182.699 0.08 . 1 . . . A 32 ASP C . 19987 1
346 . 1 1 32 32 ASP CA C 13 56.8 0.08 . 1 . . . A 32 ASP CA . 19987 1
347 . 1 1 32 32 ASP CB C 13 38.5 0.08 . 1 . . . A 32 ASP CB . 19987 1
348 . 1 1 32 32 ASP N N 15 121.2 0.1 . 1 . . . A 32 ASP N . 19987 1
349 . 1 1 33 33 GLY H H 1 8.59 0.04 . 1 . . . A 33 GLY H . 19987 1
350 . 1 1 33 33 GLY HA2 H 1 3.493 0.02 . 2 . . . A 33 GLY HA2 . 19987 1
351 . 1 1 33 33 GLY HA3 H 1 3.165 0.02 . 2 . . . A 33 GLY HA3 . 19987 1
352 . 1 1 33 33 GLY C C 13 178.2 0.08 . 1 . . . A 33 GLY C . 19987 1
353 . 1 1 33 33 GLY CA C 13 48.092 0.08 . 1 . . . A 33 GLY CA . 19987 1
354 . 1 1 33 33 GLY N N 15 109.8 0.1 . 1 . . . A 33 GLY N . 19987 1
355 . 1 1 34 34 GLY H H 1 8.891 0.04 . 1 . . . A 34 GLY H . 19987 1
356 . 1 1 34 34 GLY HA2 H 1 3.902 0.02 . 2 . . . A 34 GLY HA2 . 19987 1
357 . 1 1 34 34 GLY HA3 H 1 3.801 0.02 . 2 . . . A 34 GLY HA3 . 19987 1
358 . 1 1 34 34 GLY C C 13 177.497 0.08 . 1 . . . A 34 GLY C . 19987 1
359 . 1 1 34 34 GLY CA C 13 47.9 0.08 . 1 . . . A 34 GLY CA . 19987 1
360 . 1 1 34 34 GLY N N 15 113.215 0.1 . 1 . . . A 34 GLY N . 19987 1
361 . 1 1 35 35 GLU H H 1 8.92 0.04 . 1 . . . A 35 GLU H . 19987 1
362 . 1 1 35 35 GLU HA H 1 4.129 0.04 . 1 . . . A 35 GLU HA . 19987 1
363 . 1 1 35 35 GLU HB2 H 1 2.16 0.02 . 2 . . . A 35 GLU HB2 . 19987 1
364 . 1 1 35 35 GLU HB3 H 1 2.08 0.02 . 2 . . . A 35 GLU HB3 . 19987 1
365 . 1 1 35 35 GLU HG2 H 1 2.35 0.02 . 2 . . . A 35 GLU HG2 . 19987 1
366 . 1 1 35 35 GLU HG3 H 1 2.2 0.02 . 2 . . . A 35 GLU HG3 . 19987 1
367 . 1 1 35 35 GLU C C 13 181.687 0.08 . 1 . . . A 35 GLU C . 19987 1
368 . 1 1 35 35 GLU CA C 13 59.458 0.08 . 1 . . . A 35 GLU CA . 19987 1
369 . 1 1 35 35 GLU CB C 13 28.4 0.08 . 1 . . . A 35 GLU CB . 19987 1
370 . 1 1 35 35 GLU CG C 13 34 0.08 . 1 . . . A 35 GLU CG . 19987 1
371 . 1 1 35 35 GLU N N 15 123.4 0.1 . 1 . . . A 35 GLU N . 19987 1
372 . 1 1 36 36 MET H H 1 8.098 0.04 . 1 . . . A 36 MET H . 19987 1
373 . 1 1 36 36 MET HA H 1 4.127 0.04 . 1 . . . A 36 MET HA . 19987 1
374 . 1 1 36 36 MET HB2 H 1 2.35 0.02 . 2 . . . A 36 MET HB2 . 19987 1
375 . 1 1 36 36 MET HB3 H 1 2.03 0.02 . 2 . . . A 36 MET HB3 . 19987 1
376 . 1 1 36 36 MET HG2 H 1 2.83 0.02 . 2 . . . A 36 MET HG2 . 19987 1
377 . 1 1 36 36 MET HG3 H 1 2.55 0.02 . 2 . . . A 36 MET HG3 . 19987 1
378 . 1 1 36 36 MET C C 13 181.05 0.08 . 1 . . . A 36 MET C . 19987 1
379 . 1 1 36 36 MET CA C 13 59.399 0.08 . 1 . . . A 36 MET CA . 19987 1
380 . 1 1 36 36 MET CB C 13 33.2 0.08 . 1 . . . A 36 MET CB . 19987 1
381 . 1 1 36 36 MET CG C 13 33.943 0.08 . 1 . . . A 36 MET CG . 19987 1
382 . 1 1 36 36 MET N N 15 121.995 0.1 . 1 . . . A 36 MET N . 19987 1
383 . 1 1 37 37 ILE H H 1 7.984 0.04 . 1 . . . A 37 ILE H . 19987 1
384 . 1 1 37 37 ILE HA H 1 3.889 0.04 . 1 . . . A 37 ILE HA . 19987 1
385 . 1 1 37 37 ILE HB H 1 2.38 0.04 . 1 . . . A 37 ILE HB . 19987 1
386 . 1 1 37 37 ILE HG12 H 1 1.95 0.02 . 2 . . . A 37 ILE HG12 . 19987 1
387 . 1 1 37 37 ILE HG13 H 1 1.75 0.02 . 2 . . . A 37 ILE HG13 . 19987 1
388 . 1 1 37 37 ILE HG21 H 1 1.02 0.04 . 1 . . . A 37 ILE HG21 . 19987 1
389 . 1 1 37 37 ILE HG22 H 1 1.02 0.04 . 1 . . . A 37 ILE HG22 . 19987 1
390 . 1 1 37 37 ILE HG23 H 1 1.02 0.04 . 1 . . . A 37 ILE HG23 . 19987 1
391 . 1 1 37 37 ILE HD11 H 1 1 0.02 . 1 . . . A 37 ILE HD11 . 19987 1
392 . 1 1 37 37 ILE HD12 H 1 1 0.02 . 1 . . . A 37 ILE HD12 . 19987 1
393 . 1 1 37 37 ILE HD13 H 1 1 0.02 . 1 . . . A 37 ILE HD13 . 19987 1
394 . 1 1 37 37 ILE C C 13 179.434 0.08 . 1 . . . A 37 ILE C . 19987 1
395 . 1 1 37 37 ILE CA C 13 63.177 0.08 . 1 . . . A 37 ILE CA . 19987 1
396 . 1 1 37 37 ILE CB C 13 36.411 0.08 . 1 . . . A 37 ILE CB . 19987 1
397 . 1 1 37 37 ILE CG1 C 13 27.9 0.08 . 1 . . . A 37 ILE CG1 . 19987 1
398 . 1 1 37 37 ILE CG2 C 13 18.5 0.08 . 1 . . . A 37 ILE CG2 . 19987 1
399 . 1 1 37 37 ILE CD1 C 13 11.2 0.08 . 1 . . . A 37 ILE CD1 . 19987 1
400 . 1 1 37 37 ILE N N 15 121.6 0.1 . 1 . . . A 37 ILE N . 19987 1
401 . 1 1 38 38 VAL H H 1 7.98 0.04 . 1 . . . A 38 VAL H . 19987 1
402 . 1 1 38 38 VAL HA H 1 3.569 0.04 . 1 . . . A 38 VAL HA . 19987 1
403 . 1 1 38 38 VAL HB H 1 2.282 0.04 . 1 . . . A 38 VAL HB . 19987 1
404 . 1 1 38 38 VAL HG11 H 1 1.082 0.02 . 2 . . . A 38 VAL HG11 . 19987 1
405 . 1 1 38 38 VAL HG12 H 1 1.082 0.02 . 2 . . . A 38 VAL HG12 . 19987 1
406 . 1 1 38 38 VAL HG13 H 1 1.082 0.02 . 2 . . . A 38 VAL HG13 . 19987 1
407 . 1 1 38 38 VAL HG21 H 1 0.94 0.02 . 2 . . . A 38 VAL HG21 . 19987 1
408 . 1 1 38 38 VAL HG22 H 1 0.94 0.02 . 2 . . . A 38 VAL HG22 . 19987 1
409 . 1 1 38 38 VAL HG23 H 1 0.94 0.02 . 2 . . . A 38 VAL HG23 . 19987 1
410 . 1 1 38 38 VAL C C 13 180.416 0.08 . 1 . . . A 38 VAL C . 19987 1
411 . 1 1 38 38 VAL CA C 13 67.302 0.08 . 1 . . . A 38 VAL CA . 19987 1
412 . 1 1 38 38 VAL CB C 13 31.6 0.08 . 1 . . . A 38 VAL CB . 19987 1
413 . 1 1 38 38 VAL CG1 C 13 22.6 0.08 . 2 . . . A 38 VAL CG1 . 19987 1
414 . 1 1 38 38 VAL CG2 C 13 21.23 0.08 . 2 . . . A 38 VAL CG2 . 19987 1
415 . 1 1 38 38 VAL N N 15 121.9 0.1 . 1 . . . A 38 VAL N . 19987 1
416 . 1 1 39 39 THR H H 1 8.34 0.04 . 1 . . . A 39 THR H . 19987 1
417 . 1 1 39 39 THR HA H 1 3.894 0.04 . 1 . . . A 39 THR HA . 19987 1
418 . 1 1 39 39 THR HB H 1 4.103 0.04 . 1 . . . A 39 THR HB . 19987 1
419 . 1 1 39 39 THR HG21 H 1 1.14 0.04 . 1 . . . A 39 THR HG21 . 19987 1
420 . 1 1 39 39 THR HG22 H 1 1.14 0.04 . 1 . . . A 39 THR HG22 . 19987 1
421 . 1 1 39 39 THR HG23 H 1 1.14 0.04 . 1 . . . A 39 THR HG23 . 19987 1
422 . 1 1 39 39 THR C C 13 179.461 0.08 . 1 . . . A 39 THR C . 19987 1
423 . 1 1 39 39 THR CA C 13 66.393 0.08 . 1 . . . A 39 THR CA . 19987 1
424 . 1 1 39 39 THR CB C 13 69.3 0.08 . 1 . . . A 39 THR CB . 19987 1
425 . 1 1 39 39 THR CG2 C 13 21.795 0.08 . 1 . . . A 39 THR CG2 . 19987 1
426 . 1 1 39 39 THR N N 15 117.704 0.1 . 1 . . . A 39 THR N . 19987 1
427 . 1 1 40 40 ALA H H 1 8.14 0.04 . 1 . . . A 40 ALA H . 19987 1
428 . 1 1 40 40 ALA HA H 1 3.863 0.04 . 1 . . . A 40 ALA HA . 19987 1
429 . 1 1 40 40 ALA HB1 H 1 1.16 0.04 . 1 . . . A 40 ALA HB1 . 19987 1
430 . 1 1 40 40 ALA HB2 H 1 1.16 0.04 . 1 . . . A 40 ALA HB2 . 19987 1
431 . 1 1 40 40 ALA HB3 H 1 1.16 0.04 . 1 . . . A 40 ALA HB3 . 19987 1
432 . 1 1 40 40 ALA C C 13 183.3 0.08 . 1 . . . A 40 ALA C . 19987 1
433 . 1 1 40 40 ALA CA C 13 55.162 0.08 . 1 . . . A 40 ALA CA . 19987 1
434 . 1 1 40 40 ALA CB C 13 18.001 0.08 . 1 . . . A 40 ALA CB . 19987 1
435 . 1 1 40 40 ALA N N 15 126.4 0.1 . 1 . . . A 40 ALA N . 19987 1
436 . 1 1 41 41 ALA H H 1 8.49 0.04 . 1 . . . A 41 ALA H . 19987 1
437 . 1 1 41 41 ALA HA H 1 3.96 0.04 . 1 . . . A 41 ALA HA . 19987 1
438 . 1 1 41 41 ALA HB1 H 1 1.61 0.04 . 1 . . . A 41 ALA HB1 . 19987 1
439 . 1 1 41 41 ALA HB2 H 1 1.61 0.04 . 1 . . . A 41 ALA HB2 . 19987 1
440 . 1 1 41 41 ALA HB3 H 1 1.61 0.04 . 1 . . . A 41 ALA HB3 . 19987 1
441 . 1 1 41 41 ALA C C 13 181.903 0.08 . 1 . . . A 41 ALA C . 19987 1
442 . 1 1 41 41 ALA CA C 13 55.304 0.08 . 1 . . . A 41 ALA CA . 19987 1
443 . 1 1 41 41 ALA CB C 13 19.022 0.08 . 1 . . . A 41 ALA CB . 19987 1
444 . 1 1 41 41 ALA N N 15 123.8 0.1 . 1 . . . A 41 ALA N . 19987 1
445 . 1 1 42 42 GLU H H 1 7.507 0.04 . 1 . . . A 42 GLU H . 19987 1
446 . 1 1 42 42 GLU HA H 1 3.963 0.04 . 1 . . . A 42 GLU HA . 19987 1
447 . 1 1 42 42 GLU HB2 H 1 2.13 0.02 . 2 . . . A 42 GLU HB2 . 19987 1
448 . 1 1 42 42 GLU HB3 H 1 2.05 0.02 . 2 . . . A 42 GLU HB3 . 19987 1
449 . 1 1 42 42 GLU HG2 H 1 2.6 0.02 . 2 . . . A 42 GLU HG2 . 19987 1
450 . 1 1 42 42 GLU HG3 H 1 2.42 0.02 . 2 . . . A 42 GLU HG3 . 19987 1
451 . 1 1 42 42 GLU C C 13 180.24 0.08 . 1 . . . A 42 GLU C . 19987 1
452 . 1 1 42 42 GLU CA C 13 58.1 0.08 . 1 . . . A 42 GLU CA . 19987 1
453 . 1 1 42 42 GLU CB C 13 29 0.08 . 1 . . . A 42 GLU CB . 19987 1
454 . 1 1 42 42 GLU CG C 13 34.9 0.08 . 1 . . . A 42 GLU CG . 19987 1
455 . 1 1 42 42 GLU N N 15 115.497 0.1 . 1 . . . A 42 GLU N . 19987 1
456 . 1 1 43 43 LYS H H 1 7.4 0.04 . 1 . . . A 43 LYS H . 19987 1
457 . 1 1 43 43 LYS HA H 1 4.298 0.04 . 1 . . . A 43 LYS HA . 19987 1
458 . 1 1 43 43 LYS HB2 H 1 1.748 0.02 . 2 . . . A 43 LYS HB2 . 19987 1
459 . 1 1 43 43 LYS HB3 H 1 2.04 0.02 . 2 . . . A 43 LYS HB3 . 19987 1
460 . 1 1 43 43 LYS HG2 H 1 1.46 0.02 . 2 . . . A 43 LYS HG2 . 19987 1
461 . 1 1 43 43 LYS HG3 H 1 1.46 0.02 . 2 . . . A 43 LYS HG3 . 19987 1
462 . 1 1 43 43 LYS HD2 H 1 1.59 0.02 . 2 . . . A 43 LYS HD2 . 19987 1
463 . 1 1 43 43 LYS HD3 H 1 1.59 0.02 . 2 . . . A 43 LYS HD3 . 19987 1
464 . 1 1 43 43 LYS C C 13 179.5 0.08 . 1 . . . A 43 LYS C . 19987 1
465 . 1 1 43 43 LYS CA C 13 55.203 0.08 . 1 . . . A 43 LYS CA . 19987 1
466 . 1 1 43 43 LYS CB C 13 32.63 0.08 . 1 . . . A 43 LYS CB . 19987 1
467 . 1 1 43 43 LYS CG C 13 24.7 0.08 . 1 . . . A 43 LYS CG . 19987 1
468 . 1 1 43 43 LYS CD C 13 28.5 0.08 . 1 . . . A 43 LYS CD . 19987 1
469 . 1 1 43 43 LYS CE C 13 42.184 0.08 . 1 . . . A 43 LYS CE . 19987 1
470 . 1 1 43 43 LYS N N 15 118.3 0.1 . 1 . . . A 43 LYS N . 19987 1
471 . 1 1 44 44 GLU H H 1 7.46 0.04 . 1 . . . A 44 GLU H . 19987 1
472 . 1 1 44 44 GLU HA H 1 4.19 0.04 . 1 . . . A 44 GLU HA . 19987 1
473 . 1 1 44 44 GLU HB2 H 1 2.14 0.02 . 2 . . . A 44 GLU HB2 . 19987 1
474 . 1 1 44 44 GLU HB3 H 1 2.01 0.02 . 2 . . . A 44 GLU HB3 . 19987 1
475 . 1 1 44 44 GLU HG2 H 1 2.3 0.02 . 2 . . . A 44 GLU HG2 . 19987 1
476 . 1 1 44 44 GLU HG3 H 1 2.61 0.02 . 2 . . . A 44 GLU HG3 . 19987 1
477 . 1 1 44 44 GLU C C 13 178.824 0.08 . 1 . . . A 44 GLU C . 19987 1
478 . 1 1 44 44 GLU CA C 13 56.47 0.08 . 1 . . . A 44 GLU CA . 19987 1
479 . 1 1 44 44 GLU CG C 13 36.03 0.08 . 1 . . . A 44 GLU CG . 19987 1
480 . 1 1 44 44 GLU N N 15 124.1 0.1 . 1 . . . A 44 GLU N . 19987 1
481 . 1 1 45 45 ALA H H 1 8.501 0.04 . 1 . . . A 45 ALA H . 19987 1
482 . 1 1 45 45 ALA HA H 1 4.107 0.04 . 1 . . . A 45 ALA HA . 19987 1
483 . 1 1 45 45 ALA HB1 H 1 1.42 0.04 . 1 . . . A 45 ALA HB1 . 19987 1
484 . 1 1 45 45 ALA HB2 H 1 1.42 0.04 . 1 . . . A 45 ALA HB2 . 19987 1
485 . 1 1 45 45 ALA HB3 H 1 1.42 0.04 . 1 . . . A 45 ALA HB3 . 19987 1
486 . 1 1 45 45 ALA CA C 13 54.171 0.08 . 1 . . . A 45 ALA CA . 19987 1
487 . 1 1 45 45 ALA CB C 13 19.5 0.08 . 1 . . . A 45 ALA CB . 19987 1
488 . 1 1 45 45 ALA N N 15 129.098 0.1 . 1 . . . A 45 ALA N . 19987 1
489 . 1 1 46 46 SER H H 1 8.56 0.04 . 1 . . . A 46 SER H . 19987 1
490 . 1 1 46 46 SER HA H 1 4.61 0.04 . 1 . . . A 46 SER HA . 19987 1
491 . 1 1 46 46 SER HB2 H 1 4 0.04 . 2 . . . A 46 SER HB2 . 19987 1
492 . 1 1 46 46 SER HB3 H 1 4 0.04 . 2 . . . A 46 SER HB3 . 19987 1
493 . 1 1 46 46 SER CA C 13 56.3 0.08 . 1 . . . A 46 SER CA . 19987 1
494 . 1 1 46 46 SER CB C 13 63.29 0.08 . 1 . . . A 46 SER CB . 19987 1
495 . 1 1 46 46 SER N N 15 115.5 0.1 . 1 . . . A 46 SER N . 19987 1
496 . 1 1 47 47 GLN H H 1 9.158 0.04 . 1 . . . A 47 GLN H . 19987 1
497 . 1 1 47 47 GLN HA H 1 3.8 0.04 . 1 . . . A 47 GLN HA . 19987 1
498 . 1 1 47 47 GLN HB2 H 1 2.14 0.02 . 2 . . . A 47 GLN HB2 . 19987 1
499 . 1 1 47 47 GLN HB3 H 1 2.05 0.02 . 2 . . . A 47 GLN HB3 . 19987 1
500 . 1 1 47 47 GLN HG2 H 1 2.365 0.02 . 2 . . . A 47 GLN HG2 . 19987 1
501 . 1 1 47 47 GLN HG3 H 1 2.365 0.02 . 2 . . . A 47 GLN HG3 . 19987 1
502 . 1 1 47 47 GLN CA C 13 59.36 0.08 . 1 . . . A 47 GLN CA . 19987 1
503 . 1 1 47 47 GLN CB C 13 28.203 0.08 . 1 . . . A 47 GLN CB . 19987 1
504 . 1 1 47 47 GLN CG C 13 33.7 0.08 . 1 . . . A 47 GLN CG . 19987 1
505 . 1 1 47 47 GLN N N 15 133.5 0.1 . 1 . . . A 47 GLN N . 19987 1
506 . 1 1 48 48 LYS H H 1 8.15 0.04 . 1 . . . A 48 LYS H . 19987 1
507 . 1 1 48 48 LYS HA H 1 4.022 0.04 . 1 . . . A 48 LYS HA . 19987 1
508 . 1 1 48 48 LYS HB2 H 1 1.809 0.02 . 2 . . . A 48 LYS HB2 . 19987 1
509 . 1 1 48 48 LYS HB3 H 1 1.71 0.02 . 2 . . . A 48 LYS HB3 . 19987 1
510 . 1 1 48 48 LYS HG2 H 1 1.5 0.02 . 2 . . . A 48 LYS HG2 . 19987 1
511 . 1 1 48 48 LYS HG3 H 1 1.35 0.02 . 2 . . . A 48 LYS HG3 . 19987 1
512 . 1 1 48 48 LYS HD2 H 1 1.6 0.02 . 2 . . . A 48 LYS HD2 . 19987 1
513 . 1 1 48 48 LYS HD3 H 1 1.6 0.02 . 2 . . . A 48 LYS HD3 . 19987 1
514 . 1 1 48 48 LYS HE2 H 1 2.96 0.02 . 2 . . . A 48 LYS HE2 . 19987 1
515 . 1 1 48 48 LYS HE3 H 1 2.96 0.02 . 2 . . . A 48 LYS HE3 . 19987 1
516 . 1 1 48 48 LYS C C 13 181.969 0.08 . 1 . . . A 48 LYS C . 19987 1
517 . 1 1 48 48 LYS CA C 13 59.53 0.08 . 1 . . . A 48 LYS CA . 19987 1
518 . 1 1 48 48 LYS CB C 13 32.604 0.08 . 1 . . . A 48 LYS CB . 19987 1
519 . 1 1 48 48 LYS CG C 13 25.26 0.08 . 1 . . . A 48 LYS CG . 19987 1
520 . 1 1 48 48 LYS CD C 13 29 0.08 . 1 . . . A 48 LYS CD . 19987 1
521 . 1 1 48 48 LYS CE C 13 42.1 0.08 . 1 . . . A 48 LYS CE . 19987 1
522 . 1 1 48 48 LYS N N 15 121.01 0.1 . 1 . . . A 48 LYS N . 19987 1
523 . 1 1 49 49 VAL H H 1 7.258 0.04 . 1 . . . A 49 VAL H . 19987 1
524 . 1 1 49 49 VAL HA H 1 3.59 0.04 . 1 . . . A 49 VAL HA . 19987 1
525 . 1 1 49 49 VAL HB H 1 2.159 0.04 . 1 . . . A 49 VAL HB . 19987 1
526 . 1 1 49 49 VAL HG11 H 1 1.12 0.02 . 2 . . . A 49 VAL HG11 . 19987 1
527 . 1 1 49 49 VAL HG12 H 1 1.12 0.02 . 2 . . . A 49 VAL HG12 . 19987 1
528 . 1 1 49 49 VAL HG13 H 1 1.12 0.02 . 2 . . . A 49 VAL HG13 . 19987 1
529 . 1 1 49 49 VAL HG21 H 1 1 0.02 . 2 . . . A 49 VAL HG21 . 19987 1
530 . 1 1 49 49 VAL HG22 H 1 1 0.02 . 2 . . . A 49 VAL HG22 . 19987 1
531 . 1 1 49 49 VAL HG23 H 1 1 0.02 . 2 . . . A 49 VAL HG23 . 19987 1
532 . 1 1 49 49 VAL C C 13 179.395 0.08 . 1 . . . A 49 VAL C . 19987 1
533 . 1 1 49 49 VAL CA C 13 66.263 0.08 . 1 . . . A 49 VAL CA . 19987 1
534 . 1 1 49 49 VAL CB C 13 32.09 0.08 . 1 . . . A 49 VAL CB . 19987 1
535 . 1 1 49 49 VAL CG1 C 13 22.7 0.08 . 2 . . . A 49 VAL CG1 . 19987 1
536 . 1 1 49 49 VAL CG2 C 13 22 0.08 . 2 . . . A 49 VAL CG2 . 19987 1
537 . 1 1 49 49 VAL N N 15 123.8 0.1 . 1 . . . A 49 VAL N . 19987 1
538 . 1 1 50 50 ARG H H 1 8.489 0.04 . 1 . . . A 50 ARG H . 19987 1
539 . 1 1 50 50 ARG HA H 1 3.8 0.04 . 1 . . . A 50 ARG HA . 19987 1
540 . 1 1 50 50 ARG HB2 H 1 1.779 0.02 . 2 . . . A 50 ARG HB2 . 19987 1
541 . 1 1 50 50 ARG HB3 H 1 1.94 0.02 . 2 . . . A 50 ARG HB3 . 19987 1
542 . 1 1 50 50 ARG HG2 H 1 1.45 0.02 . 2 . . . A 50 ARG HG2 . 19987 1
543 . 1 1 50 50 ARG HG3 H 1 1.67 0.02 . 2 . . . A 50 ARG HG3 . 19987 1
544 . 1 1 50 50 ARG HD2 H 1 3.21 0.02 . 2 . . . A 50 ARG HD2 . 19987 1
545 . 1 1 50 50 ARG HD3 H 1 3.21 0.02 . 2 . . . A 50 ARG HD3 . 19987 1
546 . 1 1 50 50 ARG C C 13 180.319 0.08 . 1 . . . A 50 ARG C . 19987 1
547 . 1 1 50 50 ARG CA C 13 60.425 0.08 . 1 . . . A 50 ARG CA . 19987 1
548 . 1 1 50 50 ARG CB C 13 30.751 0.08 . 1 . . . A 50 ARG CB . 19987 1
549 . 1 1 50 50 ARG CG C 13 26.62 0.08 . 1 . . . A 50 ARG CG . 19987 1
550 . 1 1 50 50 ARG CD C 13 44.12 0.08 . 1 . . . A 50 ARG CD . 19987 1
551 . 1 1 50 50 ARG N N 15 123.299 0.1 . 1 . . . A 50 ARG N . 19987 1
552 . 1 1 51 51 ASN H H 1 8.283 0.04 . 1 . . . A 51 ASN H . 19987 1
553 . 1 1 51 51 ASN HA H 1 4.33 0.04 . 1 . . . A 51 ASN HA . 19987 1
554 . 1 1 51 51 ASN HB2 H 1 2.64 0.02 . 2 . . . A 51 ASN HB2 . 19987 1
555 . 1 1 51 51 ASN HB3 H 1 2.814 0.02 . 2 . . . A 51 ASN HB3 . 19987 1
556 . 1 1 51 51 ASN C C 13 180.704 0.08 . 1 . . . A 51 ASN C . 19987 1
557 . 1 1 51 51 ASN CA C 13 56.151 0.08 . 1 . . . A 51 ASN CA . 19987 1
558 . 1 1 51 51 ASN CB C 13 37.903 0.08 . 1 . . . A 51 ASN CB . 19987 1
559 . 1 1 51 51 ASN N N 15 117.4 0.1 . 1 . . . A 51 ASN N . 19987 1
560 . 1 1 52 52 LEU H H 1 7.55 0.04 . 1 . . . A 52 LEU H . 19987 1
561 . 1 1 52 52 LEU HA H 1 4.04 0.04 . 1 . . . A 52 LEU HA . 19987 1
562 . 1 1 52 52 LEU HB2 H 1 1.52 0.02 . 2 . . . A 52 LEU HB2 . 19987 1
563 . 1 1 52 52 LEU HB3 H 1 1.64 0.02 . 2 . . . A 52 LEU HB3 . 19987 1
564 . 1 1 52 52 LEU HG H 1 1.21 0.04 . 1 . . . A 52 LEU HG . 19987 1
565 . 1 1 52 52 LEU HD11 H 1 0.16 0.02 . 2 . . . A 52 LEU HD11 . 19987 1
566 . 1 1 52 52 LEU HD12 H 1 0.16 0.02 . 2 . . . A 52 LEU HD12 . 19987 1
567 . 1 1 52 52 LEU HD13 H 1 0.16 0.02 . 2 . . . A 52 LEU HD13 . 19987 1
568 . 1 1 52 52 LEU HD21 H 1 0.44 0.02 . 2 . . . A 52 LEU HD21 . 19987 1
569 . 1 1 52 52 LEU HD22 H 1 0.44 0.02 . 2 . . . A 52 LEU HD22 . 19987 1
570 . 1 1 52 52 LEU HD23 H 1 0.44 0.02 . 2 . . . A 52 LEU HD23 . 19987 1
571 . 1 1 52 52 LEU C C 13 181.214 0.08 . 1 . . . A 52 LEU C . 19987 1
572 . 1 1 52 52 LEU CA C 13 58.258 0.08 . 1 . . . A 52 LEU CA . 19987 1
573 . 1 1 52 52 LEU CB C 13 41.7 0.08 . 1 . . . A 52 LEU CB . 19987 1
574 . 1 1 52 52 LEU CG C 13 26.99 0.08 . 1 . . . A 52 LEU CG . 19987 1
575 . 1 1 52 52 LEU CD1 C 13 23.62 0.08 . 2 . . . A 52 LEU CD1 . 19987 1
576 . 1 1 52 52 LEU CD2 C 13 24.28 0.08 . 2 . . . A 52 LEU CD2 . 19987 1
577 . 1 1 52 52 LEU N N 15 125.806 0.1 . 1 . . . A 52 LEU N . 19987 1
578 . 1 1 53 53 LEU H H 1 8.36 0.04 . 1 . . . A 53 LEU H . 19987 1
579 . 1 1 53 53 LEU HA H 1 3.674 0.04 . 1 . . . A 53 LEU HA . 19987 1
580 . 1 1 53 53 LEU HB2 H 1 1.26 0.02 . 2 . . . A 53 LEU HB2 . 19987 1
581 . 1 1 53 53 LEU HB3 H 1 1.84 0.02 . 2 . . . A 53 LEU HB3 . 19987 1
582 . 1 1 53 53 LEU HG H 1 0.86 0.04 . 1 . . . A 53 LEU HG . 19987 1
583 . 1 1 53 53 LEU HD11 H 1 1 0.02 . 2 . . . A 53 LEU HD11 . 19987 1
584 . 1 1 53 53 LEU HD12 H 1 1 0.02 . 2 . . . A 53 LEU HD12 . 19987 1
585 . 1 1 53 53 LEU HD13 H 1 1 0.02 . 2 . . . A 53 LEU HD13 . 19987 1
586 . 1 1 53 53 LEU HD21 H 1 0.4 0.02 . 2 . . . A 53 LEU HD21 . 19987 1
587 . 1 1 53 53 LEU HD22 H 1 0.4 0.02 . 2 . . . A 53 LEU HD22 . 19987 1
588 . 1 1 53 53 LEU HD23 H 1 0.4 0.02 . 2 . . . A 53 LEU HD23 . 19987 1
589 . 1 1 53 53 LEU C C 13 181.637 0.08 . 1 . . . A 53 LEU C . 19987 1
590 . 1 1 53 53 LEU CA C 13 57.989 0.08 . 1 . . . A 53 LEU CA . 19987 1
591 . 1 1 53 53 LEU CB C 13 42.63 0.08 . 1 . . . A 53 LEU CB . 19987 1
592 . 1 1 53 53 LEU CG C 13 26.7 0.08 . 1 . . . A 53 LEU CG . 19987 1
593 . 1 1 53 53 LEU CD1 C 13 21.89 0.08 . 2 . . . A 53 LEU CD1 . 19987 1
594 . 1 1 53 53 LEU CD2 C 13 21.89 0.08 . 2 . . . A 53 LEU CD2 . 19987 1
595 . 1 1 53 53 LEU N N 15 122.7 0.1 . 1 . . . A 53 LEU N . 19987 1
596 . 1 1 54 54 LEU H H 1 8.605 0.04 . 1 . . . A 54 LEU H . 19987 1
597 . 1 1 54 54 LEU HA H 1 3.94 0.04 . 1 . . . A 54 LEU HA . 19987 1
598 . 1 1 54 54 LEU HB2 H 1 1.85 0.02 . 2 . . . A 54 LEU HB2 . 19987 1
599 . 1 1 54 54 LEU HB3 H 1 1.42 0.02 . 2 . . . A 54 LEU HB3 . 19987 1
600 . 1 1 54 54 LEU HG H 1 1.74 0.04 . 1 . . . A 54 LEU HG . 19987 1
601 . 1 1 54 54 LEU HD11 H 1 0.86 0.02 . 2 . . . A 54 LEU HD11 . 19987 1
602 . 1 1 54 54 LEU HD12 H 1 0.86 0.02 . 2 . . . A 54 LEU HD12 . 19987 1
603 . 1 1 54 54 LEU HD13 H 1 0.86 0.02 . 2 . . . A 54 LEU HD13 . 19987 1
604 . 1 1 54 54 LEU HD21 H 1 0.9 0.02 . 2 . . . A 54 LEU HD21 . 19987 1
605 . 1 1 54 54 LEU HD22 H 1 0.9 0.02 . 2 . . . A 54 LEU HD22 . 19987 1
606 . 1 1 54 54 LEU HD23 H 1 0.9 0.02 . 2 . . . A 54 LEU HD23 . 19987 1
607 . 1 1 54 54 LEU C C 13 182.157 0.08 . 1 . . . A 54 LEU C . 19987 1
608 . 1 1 54 54 LEU CA C 13 58.4 0.08 . 1 . . . A 54 LEU CA . 19987 1
609 . 1 1 54 54 LEU CB C 13 41.64 0.08 . 1 . . . A 54 LEU CB . 19987 1
610 . 1 1 54 54 LEU CG C 13 26.9 0.08 . 1 . . . A 54 LEU CG . 19987 1
611 . 1 1 54 54 LEU CD1 C 13 25.03 0.08 . 2 . . . A 54 LEU CD1 . 19987 1
612 . 1 1 54 54 LEU CD2 C 13 24.04 0.08 . 2 . . . A 54 LEU CD2 . 19987 1
613 . 1 1 54 54 LEU N N 15 123 0.1 . 1 . . . A 54 LEU N . 19987 1
614 . 1 1 55 55 HIS H H 1 7.785 0.04 . 1 . . . A 55 HIS H . 19987 1
615 . 1 1 55 55 HIS HA H 1 4.196 0.04 . 1 . . . A 55 HIS HA . 19987 1
616 . 1 1 55 55 HIS HB2 H 1 3.418 0.02 . 2 . . . A 55 HIS HB2 . 19987 1
617 . 1 1 55 55 HIS HB3 H 1 3.315 0.02 . 2 . . . A 55 HIS HB3 . 19987 1
618 . 1 1 55 55 HIS HD2 H 1 7.16 0.04 . 1 . . . A 55 HIS HD2 . 19987 1
619 . 1 1 55 55 HIS HE1 H 1 8 0.04 . 1 . . . A 55 HIS HE1 . 19987 1
620 . 1 1 55 55 HIS C C 13 180.151 0.08 . 1 . . . A 55 HIS C . 19987 1
621 . 1 1 55 55 HIS CA C 13 59.663 0.08 . 1 . . . A 55 HIS CA . 19987 1
622 . 1 1 55 55 HIS CB C 13 27.6 0.08 . 1 . . . A 55 HIS CB . 19987 1
623 . 1 1 55 55 HIS N N 15 120.612 0.1 . 1 . . . A 55 HIS N . 19987 1
624 . 1 1 56 56 LYS H H 1 8.33 0.04 . 1 . . . A 56 LYS H . 19987 1
625 . 1 1 56 56 LYS HA H 1 4.305 0.04 . 1 . . . A 56 LYS HA . 19987 1
626 . 1 1 56 56 LYS HB2 H 1 1.733 0.02 . 2 . . . A 56 LYS HB2 . 19987 1
627 . 1 1 56 56 LYS HB3 H 1 2.068 0.02 . 2 . . . A 56 LYS HB3 . 19987 1
628 . 1 1 56 56 LYS HG2 H 1 1.51 0.02 . 2 . . . A 56 LYS HG2 . 19987 1
629 . 1 1 56 56 LYS HG3 H 1 1.097 0.02 . 2 . . . A 56 LYS HG3 . 19987 1
630 . 1 1 56 56 LYS C C 13 181.205 0.08 . 1 . . . A 56 LYS C . 19987 1
631 . 1 1 56 56 LYS CA C 13 58.238 0.08 . 1 . . . A 56 LYS CA . 19987 1
632 . 1 1 56 56 LYS CB C 13 31.2 0.08 . 1 . . . A 56 LYS CB . 19987 1
633 . 1 1 56 56 LYS CG C 13 24.51 0.08 . 1 . . . A 56 LYS CG . 19987 1
634 . 1 1 56 56 LYS CD C 13 27.88 0.08 . 1 . . . A 56 LYS CD . 19987 1
635 . 1 1 56 56 LYS CE C 13 41.623 0.08 . 1 . . . A 56 LYS CE . 19987 1
636 . 1 1 56 56 LYS N N 15 122.107 0.1 . 1 . . . A 56 LYS N . 19987 1
637 . 1 1 57 57 GLY H H 1 8.868 0.04 . 1 . . . A 57 GLY H . 19987 1
638 . 1 1 57 57 GLY HA2 H 1 3.72 0.02 . 2 . . . A 57 GLY HA2 . 19987 1
639 . 1 1 57 57 GLY HA3 H 1 3.518 0.02 . 2 . . . A 57 GLY HA3 . 19987 1
640 . 1 1 57 57 GLY C C 13 176.4 0.08 . 1 . . . A 57 GLY C . 19987 1
641 . 1 1 57 57 GLY CA C 13 47.3 0.08 . 1 . . . A 57 GLY CA . 19987 1
642 . 1 1 57 57 GLY N N 15 109.3 0.1 . 1 . . . A 57 GLY N . 19987 1
643 . 1 1 58 58 LYS H H 1 8.021 0.04 . 1 . . . A 58 LYS H . 19987 1
644 . 1 1 58 58 LYS HA H 1 3.655 0.04 . 1 . . . A 58 LYS HA . 19987 1
645 . 1 1 58 58 LYS HB2 H 1 1.87 0.02 . 2 . . . A 58 LYS HB2 . 19987 1
646 . 1 1 58 58 LYS HB3 H 1 1.69 0.02 . 2 . . . A 58 LYS HB3 . 19987 1
647 . 1 1 58 58 LYS HG2 H 1 1.27 0.02 . 2 . . . A 58 LYS HG2 . 19987 1
648 . 1 1 58 58 LYS HG3 H 1 1.16 0.02 . 2 . . . A 58 LYS HG3 . 19987 1
649 . 1 1 58 58 LYS HD2 H 1 1.55 0.02 . 2 . . . A 58 LYS HD2 . 19987 1
650 . 1 1 58 58 LYS HD3 H 1 1.55 0.02 . 2 . . . A 58 LYS HD3 . 19987 1
651 . 1 1 58 58 LYS HE2 H 1 2.82 0.02 . 2 . . . A 58 LYS HE2 . 19987 1
652 . 1 1 58 58 LYS HE3 H 1 2.82 0.02 . 2 . . . A 58 LYS HE3 . 19987 1
653 . 1 1 58 58 LYS C C 13 180.159 0.08 . 1 . . . A 58 LYS C . 19987 1
654 . 1 1 58 58 LYS CA C 13 60.492 0.08 . 1 . . . A 58 LYS CA . 19987 1
655 . 1 1 58 58 LYS CB C 13 32.33 0.08 . 1 . . . A 58 LYS CB . 19987 1
656 . 1 1 58 58 LYS CG C 13 25.54 0.08 . 1 . . . A 58 LYS CG . 19987 1
657 . 1 1 58 58 LYS CD C 13 29.61 0.08 . 1 . . . A 58 LYS CD . 19987 1
658 . 1 1 58 58 LYS CE C 13 42.16 0.08 . 1 . . . A 58 LYS CE . 19987 1
659 . 1 1 58 58 LYS N N 15 123.3 0.1 . 1 . . . A 58 LYS N . 19987 1
660 . 1 1 59 59 GLU H H 1 8.04 0.04 . 1 . . . A 59 GLU H . 19987 1
661 . 1 1 59 59 GLU HA H 1 3.88 0.04 . 1 . . . A 59 GLU HA . 19987 1
662 . 1 1 59 59 GLU HB2 H 1 2.317 0.02 . 2 . . . A 59 GLU HB2 . 19987 1
663 . 1 1 59 59 GLU HB3 H 1 1.96 0.02 . 2 . . . A 59 GLU HB3 . 19987 1
664 . 1 1 59 59 GLU HG2 H 1 2.32 0.02 . 2 . . . A 59 GLU HG2 . 19987 1
665 . 1 1 59 59 GLU HG3 H 1 2.12 0.02 . 2 . . . A 59 GLU HG3 . 19987 1
666 . 1 1 59 59 GLU C C 13 182.277 0.08 . 1 . . . A 59 GLU C . 19987 1
667 . 1 1 59 59 GLU CA C 13 59.415 0.08 . 1 . . . A 59 GLU CA . 19987 1
668 . 1 1 59 59 GLU CB C 13 29.907 0.08 . 1 . . . A 59 GLU CB . 19987 1
669 . 1 1 59 59 GLU CG C 13 36.074 0.08 . 1 . . . A 59 GLU CG . 19987 1
670 . 1 1 59 59 GLU N N 15 120.785 0.1 . 1 . . . A 59 GLU N . 19987 1
671 . 1 1 60 60 VAL H H 1 7.43 0.04 . 1 . . . A 60 VAL H . 19987 1
672 . 1 1 60 60 VAL HA H 1 3.632 0.04 . 1 . . . A 60 VAL HA . 19987 1
673 . 1 1 60 60 VAL HB H 1 0.18 0.04 . 1 . . . A 60 VAL HB . 19987 1
674 . 1 1 60 60 VAL HG11 H 1 0.86 0.02 . 2 . . . A 60 VAL HG11 . 19987 1
675 . 1 1 60 60 VAL HG12 H 1 0.86 0.02 . 2 . . . A 60 VAL HG12 . 19987 1
676 . 1 1 60 60 VAL HG13 H 1 0.86 0.02 . 2 . . . A 60 VAL HG13 . 19987 1
677 . 1 1 60 60 VAL HG21 H 1 -0.01 0.02 . 2 . . . A 60 VAL HG21 . 19987 1
678 . 1 1 60 60 VAL HG22 H 1 -0.01 0.02 . 2 . . . A 60 VAL HG22 . 19987 1
679 . 1 1 60 60 VAL HG23 H 1 -0.01 0.02 . 2 . . . A 60 VAL HG23 . 19987 1
680 . 1 1 60 60 VAL C C 13 179.101 0.08 . 1 . . . A 60 VAL C . 19987 1
681 . 1 1 60 60 VAL CA C 13 63.873 0.08 . 1 . . . A 60 VAL CA . 19987 1
682 . 1 1 60 60 VAL CB C 13 29.99 0.08 . 1 . . . A 60 VAL CB . 19987 1
683 . 1 1 60 60 VAL CG1 C 13 22.03 0.08 . 2 . . . A 60 VAL CG1 . 19987 1
684 . 1 1 60 60 VAL CG2 C 13 19.5 0.08 . 2 . . . A 60 VAL CG2 . 19987 1
685 . 1 1 60 60 VAL N N 15 122.1 0.1 . 1 . . . A 60 VAL N . 19987 1
686 . 1 1 61 61 LEU H H 1 7.794 0.04 . 1 . . . A 61 LEU H . 19987 1
687 . 1 1 61 61 LEU HA H 1 4.01 0.04 . 1 . . . A 61 LEU HA . 19987 1
688 . 1 1 61 61 LEU HB2 H 1 1.792 0.02 . 2 . . . A 61 LEU HB2 . 19987 1
689 . 1 1 61 61 LEU HB3 H 1 1.06 0.02 . 2 . . . A 61 LEU HB3 . 19987 1
690 . 1 1 61 61 LEU HG H 1 1.75 0.04 . 1 . . . A 61 LEU HG . 19987 1
691 . 1 1 61 61 LEU HD11 H 1 0.56 0.02 . 2 . . . A 61 LEU HD11 . 19987 1
692 . 1 1 61 61 LEU HD12 H 1 0.56 0.02 . 2 . . . A 61 LEU HD12 . 19987 1
693 . 1 1 61 61 LEU HD13 H 1 0.56 0.02 . 2 . . . A 61 LEU HD13 . 19987 1
694 . 1 1 61 61 LEU HD21 H 1 0.892 0.02 . 2 . . . A 61 LEU HD21 . 19987 1
695 . 1 1 61 61 LEU HD22 H 1 0.892 0.02 . 2 . . . A 61 LEU HD22 . 19987 1
696 . 1 1 61 61 LEU HD23 H 1 0.892 0.02 . 2 . . . A 61 LEU HD23 . 19987 1
697 . 1 1 61 61 LEU C C 13 181.589 0.08 . 1 . . . A 61 LEU C . 19987 1
698 . 1 1 61 61 LEU CA C 13 58.074 0.08 . 1 . . . A 61 LEU CA . 19987 1
699 . 1 1 61 61 LEU CB C 13 41.15 0.08 . 1 . . . A 61 LEU CB . 19987 1
700 . 1 1 61 61 LEU CG C 13 27.18 0.08 . 1 . . . A 61 LEU CG . 19987 1
701 . 1 1 61 61 LEU CD1 C 13 26.24 0.08 . 2 . . . A 61 LEU CD1 . 19987 1
702 . 1 1 61 61 LEU CD2 C 13 23.39 0.08 . 2 . . . A 61 LEU CD2 . 19987 1
703 . 1 1 61 61 LEU N N 15 126.812 0.1 . 1 . . . A 61 LEU N . 19987 1
704 . 1 1 62 62 GLU H H 1 8.472 0.04 . 1 . . . A 62 GLU H . 19987 1
705 . 1 1 62 62 GLU HA H 1 3.818 0.04 . 1 . . . A 62 GLU HA . 19987 1
706 . 1 1 62 62 GLU HB2 H 1 1.973 0.02 . 2 . . . A 62 GLU HB2 . 19987 1
707 . 1 1 62 62 GLU HB3 H 1 1.761 0.02 . 2 . . . A 62 GLU HB3 . 19987 1
708 . 1 1 62 62 GLU HG2 H 1 2.34 0.02 . 2 . . . A 62 GLU HG2 . 19987 1
709 . 1 1 62 62 GLU HG3 H 1 1.98 0.02 . 2 . . . A 62 GLU HG3 . 19987 1
710 . 1 1 62 62 GLU CA C 13 59.75 0.08 . 1 . . . A 62 GLU CA . 19987 1
711 . 1 1 62 62 GLU CB C 13 28.7 0.08 . 1 . . . A 62 GLU CB . 19987 1
712 . 1 1 62 62 GLU CG C 13 37.2 0.08 . 1 . . . A 62 GLU CG . 19987 1
713 . 1 1 62 62 GLU N N 15 122.3 0.1 . 1 . . . A 62 GLU N . 19987 1
714 . 1 1 63 63 TRP H H 1 7.96 0.04 . 1 . . . A 63 TRP H . 19987 1
715 . 1 1 63 63 TRP HA H 1 3.85 0.04 . 1 . . . A 63 TRP HA . 19987 1
716 . 1 1 63 63 TRP HB2 H 1 2.97 0.02 . 2 . . . A 63 TRP HB2 . 19987 1
717 . 1 1 63 63 TRP HB3 H 1 3.21 0.02 . 2 . . . A 63 TRP HB3 . 19987 1
718 . 1 1 63 63 TRP HZ3 H 1 6.84 0.04 . 1 . . . A 63 TRP HZ3 . 19987 1
719 . 1 1 63 63 TRP HH2 H 1 7.06 0.04 . 1 . . . A 63 TRP HH2 . 19987 1
720 . 1 1 63 63 TRP CA C 13 62.401 0.08 . 1 . . . A 63 TRP CA . 19987 1
721 . 1 1 63 63 TRP CB C 13 28.312 0.08 . 1 . . . A 63 TRP CB . 19987 1
722 . 1 1 63 63 TRP N N 15 124.3 0.1 . 1 . . . A 63 TRP N . 19987 1
723 . 1 1 64 64 ALA H H 1 8.988 0.04 . 1 . . . A 64 ALA H . 19987 1
724 . 1 1 64 64 ALA HA H 1 3.492 0.04 . 1 . . . A 64 ALA HA . 19987 1
725 . 1 1 64 64 ALA HB1 H 1 1.47 0.04 . 1 . . . A 64 ALA HB1 . 19987 1
726 . 1 1 64 64 ALA HB2 H 1 1.47 0.04 . 1 . . . A 64 ALA HB2 . 19987 1
727 . 1 1 64 64 ALA HB3 H 1 1.47 0.04 . 1 . . . A 64 ALA HB3 . 19987 1
728 . 1 1 64 64 ALA CA C 13 54.81 0.08 . 1 . . . A 64 ALA CA . 19987 1
729 . 1 1 64 64 ALA CB C 13 17.58 0.08 . 1 . . . A 64 ALA CB . 19987 1
730 . 1 1 64 64 ALA N N 15 126.1 0.1 . 1 . . . A 64 ALA N . 19987 1
731 . 1 1 65 65 GLU H H 1 8.57 0.04 . 1 . . . A 65 GLU H . 19987 1
732 . 1 1 65 65 GLU HA H 1 3.699 0.04 . 1 . . . A 65 GLU HA . 19987 1
733 . 1 1 65 65 GLU HB2 H 1 1.95 0.02 . 2 . . . A 65 GLU HB2 . 19987 1
734 . 1 1 65 65 GLU HB3 H 1 2.16 0.02 . 2 . . . A 65 GLU HB3 . 19987 1
735 . 1 1 65 65 GLU HG2 H 1 1.99 0.02 . 2 . . . A 65 GLU HG2 . 19987 1
736 . 1 1 65 65 GLU HG3 H 1 2.17 0.02 . 2 . . . A 65 GLU HG3 . 19987 1
737 . 1 1 65 65 GLU CA C 13 59.51 0.08 . 1 . . . A 65 GLU CA . 19987 1
738 . 1 1 65 65 GLU CB C 13 28.4 0.08 . 1 . . . A 65 GLU CB . 19987 1
739 . 1 1 65 65 GLU CG C 13 33.6 0.08 . 1 . . . A 65 GLU CG . 19987 1
740 . 1 1 65 65 GLU N N 15 124.2 0.1 . 1 . . . A 65 GLU N . 19987 1
741 . 1 1 66 66 HIS H H 1 7.75 0.04 . 1 . . . A 66 HIS H . 19987 1
742 . 1 1 66 66 HIS HA H 1 4.45 0.04 . 1 . . . A 66 HIS HA . 19987 1
743 . 1 1 66 66 HIS HB2 H 1 3.06 0.02 . 2 . . . A 66 HIS HB2 . 19987 1
744 . 1 1 66 66 HIS HB3 H 1 3.04 0.02 . 2 . . . A 66 HIS HB3 . 19987 1
745 . 1 1 66 66 HIS HD2 H 1 7.19 0.04 . 1 . . . A 66 HIS HD2 . 19987 1
746 . 1 1 66 66 HIS HE1 H 1 7.94 0.04 . 1 . . . A 66 HIS HE1 . 19987 1
747 . 1 1 66 66 HIS CA C 13 57.877 0.08 . 1 . . . A 66 HIS CA . 19987 1
748 . 1 1 66 66 HIS CB C 13 27.35 0.08 . 1 . . . A 66 HIS CB . 19987 1
749 . 1 1 66 66 HIS N N 15 120 0.1 . 1 . . . A 66 HIS N . 19987 1
750 . 1 1 67 67 LEU H H 1 7.7 0.04 . 1 . . . A 67 LEU H . 19987 1
751 . 1 1 67 67 LEU HA H 1 3.864 0.04 . 1 . . . A 67 LEU HA . 19987 1
752 . 1 1 67 67 LEU HB2 H 1 1.48 0.02 . 2 . . . A 67 LEU HB2 . 19987 1
753 . 1 1 67 67 LEU HB3 H 1 0.29 0.02 . 2 . . . A 67 LEU HB3 . 19987 1
754 . 1 1 67 67 LEU HG H 1 1.39 0.04 . 1 . . . A 67 LEU HG . 19987 1
755 . 1 1 67 67 LEU HD11 H 1 0.72 0.02 . 2 . . . A 67 LEU HD11 . 19987 1
756 . 1 1 67 67 LEU HD12 H 1 0.72 0.02 . 2 . . . A 67 LEU HD12 . 19987 1
757 . 1 1 67 67 LEU HD13 H 1 0.72 0.02 . 2 . . . A 67 LEU HD13 . 19987 1
758 . 1 1 67 67 LEU HD21 H 1 0.52 0.02 . 2 . . . A 67 LEU HD21 . 19987 1
759 . 1 1 67 67 LEU HD22 H 1 0.52 0.02 . 2 . . . A 67 LEU HD22 . 19987 1
760 . 1 1 67 67 LEU HD23 H 1 0.52 0.02 . 2 . . . A 67 LEU HD23 . 19987 1
761 . 1 1 67 67 LEU C C 13 180.2 0.08 . 1 . . . A 67 LEU C . 19987 1
762 . 1 1 67 67 LEU CA C 13 57.939 0.08 . 1 . . . A 67 LEU CA . 19987 1
763 . 1 1 67 67 LEU CB C 13 40.43 0.08 . 1 . . . A 67 LEU CB . 19987 1
764 . 1 1 67 67 LEU CG C 13 26.57 0.08 . 1 . . . A 67 LEU CG . 19987 1
765 . 1 1 67 67 LEU CD1 C 13 26.42 0.08 . 2 . . . A 67 LEU CD1 . 19987 1
766 . 1 1 67 67 LEU CD2 C 13 22.36 0.08 . 2 . . . A 67 LEU CD2 . 19987 1
767 . 1 1 67 67 LEU N N 15 126.6 0.1 . 1 . . . A 67 LEU N . 19987 1
768 . 1 1 68 68 ALA H H 1 8.734 0.04 . 1 . . . A 68 ALA H . 19987 1
769 . 1 1 68 68 ALA HA H 1 3.762 0.04 . 1 . . . A 68 ALA HA . 19987 1
770 . 1 1 68 68 ALA HB1 H 1 1.41 0.04 . 1 . . . A 68 ALA HB1 . 19987 1
771 . 1 1 68 68 ALA HB2 H 1 1.41 0.04 . 1 . . . A 68 ALA HB2 . 19987 1
772 . 1 1 68 68 ALA HB3 H 1 1.41 0.04 . 1 . . . A 68 ALA HB3 . 19987 1
773 . 1 1 68 68 ALA C C 13 181.4 0.08 . 1 . . . A 68 ALA C . 19987 1
774 . 1 1 68 68 ALA CA C 13 55.43 0.08 . 1 . . . A 68 ALA CA . 19987 1
775 . 1 1 68 68 ALA CB C 13 18.01 0.08 . 1 . . . A 68 ALA CB . 19987 1
776 . 1 1 68 68 ALA N N 15 124.6 0.1 . 1 . . . A 68 ALA N . 19987 1
777 . 1 1 69 69 GLU H H 1 7.92 0.04 . 1 . . . A 69 GLU H . 19987 1
778 . 1 1 69 69 GLU HA H 1 3.833 0.04 . 1 . . . A 69 GLU HA . 19987 1
779 . 1 1 69 69 GLU HB2 H 1 2.16 0.02 . 2 . . . A 69 GLU HB2 . 19987 1
780 . 1 1 69 69 GLU HB3 H 1 1.97 0.02 . 2 . . . A 69 GLU HB3 . 19987 1
781 . 1 1 69 69 GLU HG2 H 1 2.44 0.02 . 2 . . . A 69 GLU HG2 . 19987 1
782 . 1 1 69 69 GLU HG3 H 1 2.28 0.02 . 2 . . . A 69 GLU HG3 . 19987 1
783 . 1 1 69 69 GLU C C 13 181.181 0.08 . 1 . . . A 69 GLU C . 19987 1
784 . 1 1 69 69 GLU CA C 13 59.27 0.08 . 1 . . . A 69 GLU CA . 19987 1
785 . 1 1 69 69 GLU CB C 13 29.3 0.08 . 1 . . . A 69 GLU CB . 19987 1
786 . 1 1 69 69 GLU CG C 13 35.3 0.08 . 1 . . . A 69 GLU CG . 19987 1
787 . 1 1 69 69 GLU N N 15 119 0.1 . 1 . . . A 69 GLU N . 19987 1
788 . 1 1 70 70 TRP H H 1 7.773 0.04 . 1 . . . A 70 TRP H . 19987 1
789 . 1 1 70 70 TRP HA H 1 3.975 0.04 . 1 . . . A 70 TRP HA . 19987 1
790 . 1 1 70 70 TRP HB2 H 1 3.18 0.02 . 2 . . . A 70 TRP HB2 . 19987 1
791 . 1 1 70 70 TRP HB3 H 1 3.47 0.02 . 2 . . . A 70 TRP HB3 . 19987 1
792 . 1 1 70 70 TRP HD1 H 1 7.17 0.04 . 1 . . . A 70 TRP HD1 . 19987 1
793 . 1 1 70 70 TRP HH2 H 1 7.05 0.04 . 1 . . . A 70 TRP HH2 . 19987 1
794 . 1 1 70 70 TRP C C 13 181.639 0.08 . 1 . . . A 70 TRP C . 19987 1
795 . 1 1 70 70 TRP CA C 13 62.791 0.08 . 1 . . . A 70 TRP CA . 19987 1
796 . 1 1 70 70 TRP CB C 13 28.8 0.08 . 1 . . . A 70 TRP CB . 19987 1
797 . 1 1 70 70 TRP N N 15 124.1 0.1 . 1 . . . A 70 TRP N . 19987 1
798 . 1 1 71 71 ILE H H 1 8.801 0.04 . 1 . . . A 71 ILE H . 19987 1
799 . 1 1 71 71 ILE HA H 1 2.998 0.04 . 1 . . . A 71 ILE HA . 19987 1
800 . 1 1 71 71 ILE HB H 1 1.86 0.04 . 1 . . . A 71 ILE HB . 19987 1
801 . 1 1 71 71 ILE HG12 H 1 0.75 0.02 . 2 . . . A 71 ILE HG12 . 19987 1
802 . 1 1 71 71 ILE HG13 H 1 1.923 0.02 . 2 . . . A 71 ILE HG13 . 19987 1
803 . 1 1 71 71 ILE HG21 H 1 0.52 0.02 . 1 . . . A 71 ILE HG21 . 19987 1
804 . 1 1 71 71 ILE HG22 H 1 0.52 0.02 . 1 . . . A 71 ILE HG22 . 19987 1
805 . 1 1 71 71 ILE HG23 H 1 0.52 0.02 . 1 . . . A 71 ILE HG23 . 19987 1
806 . 1 1 71 71 ILE HD11 H 1 0.65 0.02 . 1 . . . A 71 ILE HD11 . 19987 1
807 . 1 1 71 71 ILE HD12 H 1 0.65 0.02 . 1 . . . A 71 ILE HD12 . 19987 1
808 . 1 1 71 71 ILE HD13 H 1 0.65 0.02 . 1 . . . A 71 ILE HD13 . 19987 1
809 . 1 1 71 71 ILE C C 13 180.222 0.08 . 1 . . . A 71 ILE C . 19987 1
810 . 1 1 71 71 ILE CA C 13 65.591 0.08 . 1 . . . A 71 ILE CA . 19987 1
811 . 1 1 71 71 ILE CB C 13 37.852 0.08 . 1 . . . A 71 ILE CB . 19987 1
812 . 1 1 71 71 ILE CG1 C 13 29.24 0.08 . 1 . . . A 71 ILE CG1 . 19987 1
813 . 1 1 71 71 ILE CG2 C 13 16.88 0.08 . 1 . . . A 71 ILE CG2 . 19987 1
814 . 1 1 71 71 ILE CD1 C 13 14.12 0.08 . 1 . . . A 71 ILE CD1 . 19987 1
815 . 1 1 71 71 ILE N N 15 124.4 0.1 . 1 . . . A 71 ILE N . 19987 1
816 . 1 1 72 72 LEU H H 1 8.165 0.04 . 1 . . . A 72 LEU H . 19987 1
817 . 1 1 72 72 LEU HA H 1 3.83 0.04 . 1 . . . A 72 LEU HA . 19987 1
818 . 1 1 72 72 LEU HB2 H 1 1.707 0.02 . 2 . . . A 72 LEU HB2 . 19987 1
819 . 1 1 72 72 LEU HB3 H 1 1.39 0.02 . 2 . . . A 72 LEU HB3 . 19987 1
820 . 1 1 72 72 LEU HG H 1 1.63 0.04 . 1 . . . A 72 LEU HG . 19987 1
821 . 1 1 72 72 LEU HD11 H 1 0.75 0.02 . 2 . . . A 72 LEU HD11 . 19987 1
822 . 1 1 72 72 LEU HD12 H 1 0.75 0.02 . 2 . . . A 72 LEU HD12 . 19987 1
823 . 1 1 72 72 LEU HD13 H 1 0.75 0.02 . 2 . . . A 72 LEU HD13 . 19987 1
824 . 1 1 72 72 LEU HD21 H 1 0.75 0.02 . 2 . . . A 72 LEU HD21 . 19987 1
825 . 1 1 72 72 LEU HD22 H 1 0.75 0.02 . 2 . . . A 72 LEU HD22 . 19987 1
826 . 1 1 72 72 LEU HD23 H 1 0.75 0.02 . 2 . . . A 72 LEU HD23 . 19987 1
827 . 1 1 72 72 LEU C C 13 181.794 0.08 . 1 . . . A 72 LEU C . 19987 1
828 . 1 1 72 72 LEU CA C 13 58.092 0.08 . 1 . . . A 72 LEU CA . 19987 1
829 . 1 1 72 72 LEU CB C 13 41.64 0.08 . 1 . . . A 72 LEU CB . 19987 1
830 . 1 1 72 72 LEU CG C 13 26.99 0.08 . 1 . . . A 72 LEU CG . 19987 1
831 . 1 1 72 72 LEU CD1 C 13 24.89 0.08 . 2 . . . A 72 LEU CD1 . 19987 1
832 . 1 1 72 72 LEU CD2 C 13 23.53 0.08 . 2 . . . A 72 LEU CD2 . 19987 1
833 . 1 1 72 72 LEU N N 15 122.292 0.1 . 1 . . . A 72 LEU N . 19987 1
834 . 1 1 73 73 GLU H H 1 7.544 0.04 . 1 . . . A 73 GLU H . 19987 1
835 . 1 1 73 73 GLU HB2 H 1 1.75 0.02 . 2 . . . A 73 GLU HB2 . 19987 1
836 . 1 1 73 73 GLU HB3 H 1 1.62 0.02 . 2 . . . A 73 GLU HB3 . 19987 1
837 . 1 1 73 73 GLU C C 13 180.821 0.08 . 1 . . . A 73 GLU C . 19987 1
838 . 1 1 73 73 GLU CA C 13 58.263 0.08 . 1 . . . A 73 GLU CA . 19987 1
839 . 1 1 73 73 GLU CB C 13 29.1 0.08 . 1 . . . A 73 GLU CB . 19987 1
840 . 1 1 73 73 GLU CG C 13 35.3 0.08 . 1 . . . A 73 GLU CG . 19987 1
841 . 1 1 73 73 GLU N N 15 120 0.1 . 1 . . . A 73 GLU N . 19987 1
842 . 1 1 74 74 HIS H H 1 7.8 0.04 . 1 . . . A 74 HIS H . 19987 1
843 . 1 1 74 74 HIS HA H 1 4.02 0.04 . 1 . . . A 74 HIS HA . 19987 1
844 . 1 1 74 74 HIS CA C 13 55.53 0.08 . 1 . . . A 74 HIS CA . 19987 1
845 . 1 1 74 74 HIS N N 15 119 0.1 . 1 . . . A 74 HIS N . 19987 1
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