Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34913
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 34913 1
2 '2D 1H-13C HSQC' . . . 34913 1
3 '3D HNCACB' . . . 34913 1
4 '3D HNCA' . . . 34913 1
5 '3D HNCO' . . . 34913 1
6 '3D H(CCO)NH' . . . 34913 1
7 '3D C(CO)NH' . . . 34913 1
8 '3D HN(CO)CA' . . . 34913 1
9 '3D HBHA(CO)NH' . . . 34913 1
10 '3D HCCH-TOCSY' . . . 34913 1
11 '3D HBHAN' . . . 34913 1
12 '3D 1H-13C NOESY aliphatic' . . . 34913 1
13 '3D 1H-15N NOESY' . . . 34913 1
14 '3D 1H-15N TOCSY' . . . 34913 1
15 '2D CB(CGCD)HD' . . . 34913 1
16 '2D CB(CGCDCE)HE' . . . 34913 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 THR HA H 1 4.527 0.03 . 1 . . . . A 176 THR HA . 34913 1
2 . 1 . 1 2 2 THR HB H 1 4.389 0.03 . 1 . . . . A 176 THR HB . 34913 1
3 . 1 . 1 2 2 THR HG21 H 1 1.342 0.03 . 1 . . . . A 176 THR HG21 . 34913 1
4 . 1 . 1 2 2 THR HG22 H 1 1.342 0.03 . 1 . . . . A 176 THR HG22 . 34913 1
5 . 1 . 1 2 2 THR HG23 H 1 1.342 0.03 . 1 . . . . A 176 THR HG23 . 34913 1
6 . 1 . 1 2 2 THR C C 13 175.317 0.5 . 1 . . . . A 176 THR C . 34913 1
7 . 1 . 1 2 2 THR CA C 13 62.297 0.5 . 1 . . . . A 176 THR CA . 34913 1
8 . 1 . 1 2 2 THR CB C 13 69.897 0.5 . 1 . . . . A 176 THR CB . 34913 1
9 . 1 . 1 2 2 THR CG2 C 13 21.714 0.5 . 1 . . . . A 176 THR CG2 . 34913 1
10 . 1 . 1 3 3 GLY H H 1 8.659 0.03 . 1 . . . . A 177 GLY H . 34913 1
11 . 1 . 1 3 3 GLY HA2 H 1 4.115 0.03 . 1 . . . . A 177 GLY HA2 . 34913 1
12 . 1 . 1 3 3 GLY HA3 H 1 4.115 0.03 . 1 . . . . A 177 GLY HA3 . 34913 1
13 . 1 . 1 3 3 GLY C C 13 174.615 0.5 . 1 . . . . A 177 GLY C . 34913 1
14 . 1 . 1 3 3 GLY CA C 13 45.559 0.5 . 1 . . . . A 177 GLY CA . 34913 1
15 . 1 . 1 3 3 GLY N N 15 111.747 0.3 . 1 . . . . A 177 GLY N . 34913 1
16 . 1 . 1 4 4 GLY H H 1 8.343 0.03 . 1 . . . . A 178 GLY H . 34913 1
17 . 1 . 1 4 4 GLY HA2 H 1 4.088 0.03 . 1 . . . . A 178 GLY HA2 . 34913 1
18 . 1 . 1 4 4 GLY HA3 H 1 4.088 0.03 . 1 . . . . A 178 GLY HA3 . 34913 1
19 . 1 . 1 4 4 GLY C C 13 174.176 0.5 . 1 . . . . A 178 GLY C . 34913 1
20 . 1 . 1 4 4 GLY CA C 13 45.319 0.5 . 1 . . . . A 178 GLY CA . 34913 1
21 . 1 . 1 4 4 GLY N N 15 108.942 0.3 . 1 . . . . A 178 GLY N . 34913 1
22 . 1 . 1 5 5 ILE H H 1 8.081 0.03 . 1 . . . . A 179 ILE H . 34913 1
23 . 1 . 1 5 5 ILE HA H 1 4.277 0.03 . 1 . . . . A 179 ILE HA . 34913 1
24 . 1 . 1 5 5 ILE HB H 1 1.972 0.03 . 1 . . . . A 179 ILE HB . 34913 1
25 . 1 . 1 5 5 ILE HG12 H 1 1.298 0.03 . 1 . . . . A 179 ILE HG12 . 34913 1
26 . 1 . 1 5 5 ILE HG13 H 1 1.562 0.03 . 1 . . . . A 179 ILE HG13 . 34913 1
27 . 1 . 1 5 5 ILE HG21 H 1 1.017 0.03 . 1 . . . . A 179 ILE HG21 . 34913 1
28 . 1 . 1 5 5 ILE HG22 H 1 1.017 0.03 . 1 . . . . A 179 ILE HG22 . 34913 1
29 . 1 . 1 5 5 ILE HG23 H 1 1.017 0.03 . 1 . . . . A 179 ILE HG23 . 34913 1
30 . 1 . 1 5 5 ILE HD11 H 1 0.976 0.03 . 1 . . . . A 179 ILE HD11 . 34913 1
31 . 1 . 1 5 5 ILE HD12 H 1 0.976 0.03 . 1 . . . . A 179 ILE HD12 . 34913 1
32 . 1 . 1 5 5 ILE HD13 H 1 0.976 0.03 . 1 . . . . A 179 ILE HD13 . 34913 1
33 . 1 . 1 5 5 ILE C C 13 176.371 0.5 . 1 . . . . A 179 ILE C . 34913 1
34 . 1 . 1 5 5 ILE CA C 13 61.370 0.5 . 1 . . . . A 179 ILE CA . 34913 1
35 . 1 . 1 5 5 ILE CB C 13 38.901 0.5 . 1 . . . . A 179 ILE CB . 34913 1
36 . 1 . 1 5 5 ILE CG1 C 13 27.370 0.5 . 1 . . . . A 179 ILE CG1 . 34913 1
37 . 1 . 1 5 5 ILE CG2 C 13 17.761 0.5 . 1 . . . . A 179 ILE CG2 . 34913 1
38 . 1 . 1 5 5 ILE CD1 C 13 13.180 0.5 . 1 . . . . A 179 ILE CD1 . 34913 1
39 . 1 . 1 5 5 ILE N N 15 120.024 0.3 . 1 . . . . A 179 ILE N . 34913 1
40 . 1 . 1 6 6 MET H H 1 8.546 0.03 . 1 . . . . A 180 MET H . 34913 1
41 . 1 . 1 6 6 MET HA H 1 4.608 0.03 . 1 . . . . A 180 MET HA . 34913 1
42 . 1 . 1 6 6 MET HB2 H 1 2.174 0.03 . 1 . . . . A 180 MET HB2 . 34913 1
43 . 1 . 1 6 6 MET HB3 H 1 2.127 0.03 . 1 . . . . A 180 MET HB3 . 34913 1
44 . 1 . 1 6 6 MET HG2 H 1 2.713 0.03 . 1 . . . . A 180 MET HG2 . 34913 1
45 . 1 . 1 6 6 MET HG3 H 1 2.640 0.03 . 1 . . . . A 180 MET HG3 . 34913 1
46 . 1 . 1 6 6 MET C C 13 176.105 0.5 . 1 . . . . A 180 MET C . 34913 1
47 . 1 . 1 6 6 MET CA C 13 55.500 0.5 . 1 . . . . A 180 MET CA . 34913 1
48 . 1 . 1 6 6 MET CB C 13 32.758 0.5 . 1 . . . . A 180 MET CB . 34913 1
49 . 1 . 1 6 6 MET CG C 13 32.152 0.5 . 1 . . . . A 180 MET CG . 34913 1
50 . 1 . 1 6 6 MET N N 15 124.352 0.3 . 1 . . . . A 180 MET N . 34913 1
51 . 1 . 1 7 7 MET H H 1 8.424 0.03 . 1 . . . . A 181 MET H . 34913 1
52 . 1 . 1 7 7 MET HA H 1 4.384 0.03 . 1 . . . . A 181 MET HA . 34913 1
53 . 1 . 1 7 7 MET HB2 H 1 2.144 0.03 . 1 . . . . A 181 MET HB2 . 34913 1
54 . 1 . 1 7 7 MET C C 13 176.113 0.5 . 1 . . . . A 181 MET C . 34913 1
55 . 1 . 1 7 7 MET CA C 13 55.646 0.5 . 1 . . . . A 181 MET CA . 34913 1
56 . 1 . 1 7 7 MET CB C 13 33.184 0.5 . 1 . . . . A 181 MET CB . 34913 1
57 . 1 . 1 7 7 MET CG C 13 32.115 0.5 . 1 . . . . A 181 MET CG . 34913 1
58 . 1 . 1 7 7 MET N N 15 122.032 0.3 . 1 . . . . A 181 MET N . 34913 1
59 . 1 . 1 8 8 GLU H H 1 8.499 0.03 . 1 . . . . A 182 GLU H . 34913 1
60 . 1 . 1 8 8 GLU HA H 1 4.574 0.03 . 1 . . . . A 182 GLU HA . 34913 1
61 . 1 . 1 8 8 GLU HB2 H 1 2.090 0.03 . 1 . . . . A 182 GLU HB2 . 34913 1
62 . 1 . 1 8 8 GLU HB3 H 1 2.158 0.03 . 1 . . . . A 182 GLU HB3 . 34913 1
63 . 1 . 1 8 8 GLU C C 13 176.109 0.5 . 1 . . . . A 182 GLU C . 34913 1
64 . 1 . 1 8 8 GLU CA C 13 55.692 0.5 . 1 . . . . A 182 GLU CA . 34913 1
65 . 1 . 1 8 8 GLU CB C 13 30.480 0.5 . 1 . . . . A 182 GLU CB . 34913 1
66 . 1 . 1 8 8 GLU CG C 13 36.347 0.5 . 1 . . . . A 182 GLU CG . 34913 1
67 . 1 . 1 8 8 GLU N N 15 122.295 0.3 . 1 . . . . A 182 GLU N . 34913 1
68 . 1 . 1 9 9 GLU H H 1 8.507 0.03 . 1 . . . . A 183 GLU H . 34913 1
69 . 1 . 1 9 9 GLU HA H 1 4.388 0.03 . 1 . . . . A 183 GLU HA . 34913 1
70 . 1 . 1 9 9 GLU HB2 H 1 2.053 0.03 . 1 . . . . A 183 GLU HB2 . 34913 1
71 . 1 . 1 9 9 GLU HB3 H 1 2.136 0.03 . 1 . . . . A 183 GLU HB3 . 34913 1
72 . 1 . 1 9 9 GLU HG2 H 1 2.352 0.03 . 1 . . . . A 183 GLU HG2 . 34913 1
73 . 1 . 1 9 9 GLU HG3 H 1 2.352 0.03 . 1 . . . . A 183 GLU HG3 . 34913 1
74 . 1 . 1 9 9 GLU C C 13 176.367 0.5 . 1 . . . . A 183 GLU C . 34913 1
75 . 1 . 1 9 9 GLU CA C 13 56.741 0.5 . 1 . . . . A 183 GLU CA . 34913 1
76 . 1 . 1 9 9 GLU CB C 13 30.342 0.5 . 1 . . . . A 183 GLU CB . 34913 1
77 . 1 . 1 9 9 GLU CG C 13 36.317 0.5 . 1 . . . . A 183 GLU CG . 34913 1
78 . 1 . 1 9 9 GLU N N 15 122.074 0.3 . 1 . . . . A 183 GLU N . 34913 1
79 . 1 . 1 10 10 ARG H H 1 8.384 0.03 . 1 . . . . A 184 ARG H . 34913 1
80 . 1 . 1 10 10 ARG HA H 1 4.506 0.03 . 1 . . . . A 184 ARG HA . 34913 1
81 . 1 . 1 10 10 ARG HB2 H 1 1.953 0.03 . 1 . . . . A 184 ARG HB2 . 34913 1
82 . 1 . 1 10 10 ARG HB3 H 1 1.896 0.03 . 1 . . . . A 184 ARG HB3 . 34913 1
83 . 1 . 1 10 10 ARG HD2 H 1 3.316 0.03 . 1 . . . . A 184 ARG HD2 . 34913 1
84 . 1 . 1 10 10 ARG C C 13 176.226 0.5 . 1 . . . . A 184 ARG C . 34913 1
85 . 1 . 1 10 10 ARG CA C 13 56.055 0.5 . 1 . . . . A 184 ARG CA . 34913 1
86 . 1 . 1 10 10 ARG CB C 13 31.207 0.5 . 1 . . . . A 184 ARG CB . 34913 1
87 . 1 . 1 10 10 ARG CG C 13 27.123 0.5 . 1 . . . . A 184 ARG CG . 34913 1
88 . 1 . 1 10 10 ARG CD C 13 43.515 0.5 . 1 . . . . A 184 ARG CD . 34913 1
89 . 1 . 1 10 10 ARG N N 15 122.228 0.3 . 1 . . . . A 184 ARG N . 34913 1
90 . 1 . 1 11 11 SER H H 1 8.503 0.03 . 1 . . . . A 185 SER H . 34913 1
91 . 1 . 1 11 11 SER HA H 1 4.589 0.03 . 1 . . . . A 185 SER HA . 34913 1
92 . 1 . 1 11 11 SER HB2 H 1 3.960 0.03 . 1 . . . . A 185 SER HB2 . 34913 1
93 . 1 . 1 11 11 SER HB3 H 1 3.960 0.03 . 1 . . . . A 185 SER HB3 . 34913 1
94 . 1 . 1 11 11 SER C C 13 174.653 0.5 . 1 . . . . A 185 SER C . 34913 1
95 . 1 . 1 11 11 SER CA C 13 58.272 0.5 . 1 . . . . A 185 SER CA . 34913 1
96 . 1 . 1 11 11 SER CB C 13 63.520 0.5 . 1 . . . . A 185 SER CB . 34913 1
97 . 1 . 1 11 11 SER N N 15 117.744 0.3 . 1 . . . . A 185 SER N . 34913 1
98 . 1 . 1 12 12 ILE H H 1 8.222 0.03 . 1 . . . . A 186 ILE H . 34913 1
99 . 1 . 1 12 12 ILE HA H 1 4.317 0.03 . 1 . . . . A 186 ILE HA . 34913 1
100 . 1 . 1 12 12 ILE HB H 1 1.990 0.03 . 1 . . . . A 186 ILE HB . 34913 1
101 . 1 . 1 12 12 ILE HG12 H 1 1.281 0.03 . 1 . . . . A 186 ILE HG12 . 34913 1
102 . 1 . 1 12 12 ILE HD11 H 1 1.006 0.03 . 1 . . . . A 186 ILE HD11 . 34913 1
103 . 1 . 1 12 12 ILE HD12 H 1 1.006 0.03 . 1 . . . . A 186 ILE HD12 . 34913 1
104 . 1 . 1 12 12 ILE HD13 H 1 1.006 0.03 . 1 . . . . A 186 ILE HD13 . 34913 1
105 . 1 . 1 12 12 ILE C C 13 176.130 0.5 . 1 . . . . A 186 ILE C . 34913 1
106 . 1 . 1 12 12 ILE CA C 13 61.333 0.5 . 1 . . . . A 186 ILE CA . 34913 1
107 . 1 . 1 12 12 ILE CB C 13 39.002 0.5 . 1 . . . . A 186 ILE CB . 34913 1
108 . 1 . 1 12 12 ILE CG1 C 13 27.455 0.5 . 1 . . . . A 186 ILE CG1 . 34913 1
109 . 1 . 1 12 12 ILE CG2 C 13 17.809 0.5 . 1 . . . . A 186 ILE CG2 . 34913 1
110 . 1 . 1 12 12 ILE CD1 C 13 13.517 0.5 . 1 . . . . A 186 ILE CD1 . 34913 1
111 . 1 . 1 12 12 ILE N N 15 122.295 0.3 . 1 . . . . A 186 ILE N . 34913 1
112 . 1 . 1 13 13 GLU H H 1 8.438 0.03 . 1 . . . . A 187 GLU H . 34913 1
113 . 1 . 1 13 13 GLU HA H 1 4.416 0.03 . 1 . . . . A 187 GLU HA . 34913 1
114 . 1 . 1 13 13 GLU HB2 H 1 1.992 0.03 . 1 . . . . A 187 GLU HB2 . 34913 1
115 . 1 . 1 13 13 GLU HB3 H 1 2.125 0.03 . 1 . . . . A 187 GLU HB3 . 34913 1
116 . 1 . 1 13 13 GLU HG2 H 1 2.330 0.03 . 1 . . . . A 187 GLU HG2 . 34913 1
117 . 1 . 1 13 13 GLU HG3 H 1 2.330 0.03 . 1 . . . . A 187 GLU HG3 . 34913 1
118 . 1 . 1 13 13 GLU C C 13 176.087 0.5 . 1 . . . . A 187 GLU C . 34913 1
119 . 1 . 1 13 13 GLU CA C 13 56.444 0.5 . 1 . . . . A 187 GLU CA . 34913 1
120 . 1 . 1 13 13 GLU CB C 13 30.546 0.5 . 1 . . . . A 187 GLU CB . 34913 1
121 . 1 . 1 13 13 GLU CG C 13 36.253 0.5 . 1 . . . . A 187 GLU CG . 34913 1
122 . 1 . 1 13 13 GLU N N 15 124.340 0.3 . 1 . . . . A 187 GLU N . 34913 1
123 . 1 . 1 14 14 GLU H H 1 8.349 0.03 . 1 . . . . A 188 GLU H . 34913 1
124 . 1 . 1 14 14 GLU HA H 1 4.702 0.03 . 1 . . . . A 188 GLU HA . 34913 1
125 . 1 . 1 14 14 GLU HB2 H 1 1.994 0.03 . 1 . . . . A 188 GLU HB2 . 34913 1
126 . 1 . 1 14 14 GLU HB3 H 1 2.129 0.03 . 1 . . . . A 188 GLU HB3 . 34913 1
127 . 1 . 1 14 14 GLU HG2 H 1 2.382 0.03 . 1 . . . . A 188 GLU HG2 . 34913 1
128 . 1 . 1 14 14 GLU HG3 H 1 2.382 0.03 . 1 . . . . A 188 GLU HG3 . 34913 1
129 . 1 . 1 14 14 GLU C C 13 174.337 0.5 . 1 . . . . A 188 GLU C . 34913 1
130 . 1 . 1 14 14 GLU CA C 13 54.358 0.5 . 1 . . . . A 188 GLU CA . 34913 1
131 . 1 . 1 14 14 GLU CB C 13 30.125 0.5 . 1 . . . . A 188 GLU CB . 34913 1
132 . 1 . 1 14 14 GLU N N 15 123.389 0.3 . 1 . . . . A 188 GLU N . 34913 1
133 . 1 . 1 15 15 PRO HA H 1 4.528 0.03 . 1 . . . . A 189 PRO HA . 34913 1
134 . 1 . 1 15 15 PRO HB2 H 1 2.391 0.03 . 1 . . . . A 189 PRO HB2 . 34913 1
135 . 1 . 1 15 15 PRO HB3 H 1 2.024 0.03 . 1 . . . . A 189 PRO HB3 . 34913 1
136 . 1 . 1 15 15 PRO HG2 H 1 2.146 0.03 . 1 . . . . A 189 PRO HG2 . 34913 1
137 . 1 . 1 15 15 PRO HG3 H 1 2.098 0.03 . 1 . . . . A 189 PRO HG3 . 34913 1
138 . 1 . 1 15 15 PRO HD2 H 1 3.803 0.03 . 1 . . . . A 189 PRO HD2 . 34913 1
139 . 1 . 1 15 15 PRO HD3 H 1 3.881 0.03 . 1 . . . . A 189 PRO HD3 . 34913 1
140 . 1 . 1 15 15 PRO C C 13 177.022 0.5 . 1 . . . . A 189 PRO C . 34913 1
141 . 1 . 1 15 15 PRO CA C 13 63.300 0.5 . 1 . . . . A 189 PRO CA . 34913 1
142 . 1 . 1 15 15 PRO CB C 13 32.216 0.5 . 1 . . . . A 189 PRO CB . 34913 1
143 . 1 . 1 15 15 PRO CG C 13 27.465 0.5 . 1 . . . . A 189 PRO CG . 34913 1
144 . 1 . 1 15 15 PRO CD C 13 50.723 0.5 . 1 . . . . A 189 PRO CD . 34913 1
145 . 1 . 1 16 16 MET H H 1 8.521 0.03 . 1 . . . . A 190 MET H . 34913 1
146 . 1 . 1 16 16 MET HA H 1 4.569 0.03 . 1 . . . . A 190 MET HA . 34913 1
147 . 1 . 1 16 16 MET HB2 H 1 2.160 0.03 . 1 . . . . A 190 MET HB2 . 34913 1
148 . 1 . 1 16 16 MET HB3 H 1 2.110 0.03 . 1 . . . . A 190 MET HB3 . 34913 1
149 . 1 . 1 16 16 MET HG2 H 1 2.729 0.03 . 1 . . . . A 190 MET HG2 . 34913 1
150 . 1 . 1 16 16 MET HG3 H 1 2.665 0.03 . 1 . . . . A 190 MET HG3 . 34913 1
151 . 1 . 1 16 16 MET C C 13 176.325 0.5 . 1 . . . . A 190 MET C . 34913 1
152 . 1 . 1 16 16 MET CA C 13 55.694 0.5 . 1 . . . . A 190 MET CA . 34913 1
153 . 1 . 1 16 16 MET CB C 13 33.274 0.5 . 1 . . . . A 190 MET CB . 34913 1
154 . 1 . 1 16 16 MET CG C 13 32.121 0.5 . 1 . . . . A 190 MET CG . 34913 1
155 . 1 . 1 16 16 MET N N 15 121.040 0.3 . 1 . . . . A 190 MET N . 34913 1
156 . 1 . 1 17 17 GLU H H 1 8.490 0.03 . 1 . . . . A 191 GLU H . 34913 1
157 . 1 . 1 17 17 GLU HA H 1 4.383 0.03 . 1 . . . . A 191 GLU HA . 34913 1
158 . 1 . 1 17 17 GLU HB2 H 1 2.132 0.03 . 1 . . . . A 191 GLU HB2 . 34913 1
159 . 1 . 1 17 17 GLU HB3 H 1 2.026 0.03 . 1 . . . . A 191 GLU HB3 . 34913 1
160 . 1 . 1 17 17 GLU HG2 H 1 2.368 0.03 . 1 . . . . A 191 GLU HG2 . 34913 1
161 . 1 . 1 17 17 GLU HG3 H 1 2.326 0.03 . 1 . . . . A 191 GLU HG3 . 34913 1
162 . 1 . 1 17 17 GLU C C 13 176.309 0.5 . 1 . . . . A 191 GLU C . 34913 1
163 . 1 . 1 17 17 GLU CA C 13 56.737 0.5 . 1 . . . . A 191 GLU CA . 34913 1
164 . 1 . 1 17 17 GLU CB C 13 33.401 0.5 . 1 . . . . A 191 GLU CB . 34913 1
165 . 1 . 1 17 17 GLU CG C 13 36.199 0.5 . 1 . . . . A 191 GLU CG . 34913 1
166 . 1 . 1 17 17 GLU N N 15 122.356 0.3 . 1 . . . . A 191 GLU N . 34913 1
167 . 1 . 1 18 18 GLU H H 1 8.486 0.03 . 1 . . . . A 192 GLU H . 34913 1
168 . 1 . 1 18 18 GLU HA H 1 4.392 0.03 . 1 . . . . A 192 GLU HA . 34913 1
169 . 1 . 1 18 18 GLU HB2 H 1 2.012 0.03 . 1 . . . . A 192 GLU HB2 . 34913 1
170 . 1 . 1 18 18 GLU HB3 H 1 2.095 0.03 . 1 . . . . A 192 GLU HB3 . 34913 1
171 . 1 . 1 18 18 GLU C C 13 176.060 0.5 . 1 . . . . A 192 GLU C . 34913 1
172 . 1 . 1 18 18 GLU CA C 13 56.569 0.5 . 1 . . . . A 192 GLU CA . 34913 1
173 . 1 . 1 18 18 GLU CB C 13 30.492 0.5 . 1 . . . . A 192 GLU CB . 34913 1
174 . 1 . 1 18 18 GLU CG C 13 36.175 0.5 . 1 . . . . A 192 GLU CG . 34913 1
175 . 1 . 1 18 18 GLU N N 15 122.299 0.3 . 1 . . . . A 192 GLU N . 34913 1
176 . 1 . 1 19 19 LEU H H 1 8.322 0.03 . 1 . . . . A 193 LEU H . 34913 1
177 . 1 . 1 19 19 LEU HA H 1 4.481 0.03 . 1 . . . . A 193 LEU HA . 34913 1
178 . 1 . 1 19 19 LEU HB2 H 1 1.706 0.03 . 1 . . . . A 193 LEU HB2 . 34913 1
179 . 1 . 1 19 19 LEU C C 13 177.015 0.5 . 1 . . . . A 193 LEU C . 34913 1
180 . 1 . 1 19 19 LEU CA C 13 55.047 0.5 . 1 . . . . A 193 LEU CA . 34913 1
181 . 1 . 1 19 19 LEU CB C 13 42.497 0.5 . 1 . . . . A 193 LEU CB . 34913 1
182 . 1 . 1 19 19 LEU CG C 13 27.145 0.5 . 1 . . . . A 193 LEU CG . 34913 1
183 . 1 . 1 19 19 LEU CD1 C 13 23.779 0.5 . 1 . . . . A 193 LEU CD1 . 34913 1
184 . 1 . 1 19 19 LEU CD2 C 13 25.004 0.5 . 1 . . . . A 193 LEU CD2 . 34913 1
185 . 1 . 1 19 19 LEU N N 15 123.982 0.3 . 1 . . . . A 193 LEU N . 34913 1
186 . 1 . 1 20 20 LEU H H 1 8.313 0.03 . 1 . . . . A 194 LEU H . 34913 1
187 . 1 . 1 20 20 LEU HA H 1 4.488 0.03 . 1 . . . . A 194 LEU HA . 34913 1
188 . 1 . 1 20 20 LEU HB2 H 1 1.734 0.03 . 1 . . . . A 194 LEU HB2 . 34913 1
189 . 1 . 1 20 20 LEU HB3 H 1 1.698 0.03 . 1 . . . . A 194 LEU HB3 . 34913 1
190 . 1 . 1 20 20 LEU HG H 1 2.068 0.03 . 1 . . . . A 194 LEU HG . 34913 1
191 . 1 . 1 20 20 LEU HD11 H 1 1.018 0.03 . 1 . . . . A 194 LEU HD11 . 34913 1
192 . 1 . 1 20 20 LEU HD12 H 1 1.018 0.03 . 1 . . . . A 194 LEU HD12 . 34913 1
193 . 1 . 1 20 20 LEU HD13 H 1 1.018 0.03 . 1 . . . . A 194 LEU HD13 . 34913 1
194 . 1 . 1 20 20 LEU HD21 H 1 0.955 0.03 . 1 . . . . A 194 LEU HD21 . 34913 1
195 . 1 . 1 20 20 LEU HD22 H 1 0.955 0.03 . 1 . . . . A 194 LEU HD22 . 34913 1
196 . 1 . 1 20 20 LEU HD23 H 1 0.955 0.03 . 1 . . . . A 194 LEU HD23 . 34913 1
197 . 1 . 1 20 20 LEU C C 13 177.263 0.5 . 1 . . . . A 194 LEU C . 34913 1
198 . 1 . 1 20 20 LEU CA C 13 55.207 0.5 . 1 . . . . A 194 LEU CA . 34913 1
199 . 1 . 1 20 20 LEU CB C 13 42.589 0.5 . 1 . . . . A 194 LEU CB . 34913 1
200 . 1 . 1 20 20 LEU N N 15 123.998 0.3 . 1 . . . . A 194 LEU N . 34913 1
201 . 1 . 1 21 21 GLU H H 1 8.414 0.03 . 1 . . . . A 195 GLU H . 34913 1
202 . 1 . 1 21 21 GLU HA H 1 4.397 0.03 . 1 . . . . A 195 GLU HA . 34913 1
203 . 1 . 1 21 21 GLU HB2 H 1 2.124 0.03 . 1 . . . . A 195 GLU HB2 . 34913 1
204 . 1 . 1 21 21 GLU HB3 H 1 2.018 0.03 . 1 . . . . A 195 GLU HB3 . 34913 1
205 . 1 . 1 21 21 GLU HG2 H 1 2.367 0.03 . 1 . . . . A 195 GLU HG2 . 34913 1
206 . 1 . 1 21 21 GLU HG3 H 1 2.322 0.03 . 1 . . . . A 195 GLU HG3 . 34913 1
207 . 1 . 1 21 21 GLU C C 13 176.236 0.5 . 1 . . . . A 195 GLU C . 34913 1
208 . 1 . 1 21 21 GLU N N 15 122.104 0.3 . 1 . . . . A 195 GLU N . 34913 1
209 . 1 . 1 22 22 GLU H H 1 8.419 0.03 . 1 . . . . A 196 GLU H . 34913 1
210 . 1 . 1 22 22 GLU HA H 1 4.393 0.03 . 1 . . . . A 196 GLU HA . 34913 1
211 . 1 . 1 22 22 GLU HB2 H 1 2.033 0.03 . 1 . . . . A 196 GLU HB2 . 34913 1
212 . 1 . 1 22 22 GLU HB3 H 1 2.123 0.03 . 1 . . . . A 196 GLU HB3 . 34913 1
213 . 1 . 1 22 22 GLU C C 13 176.137 0.5 . 1 . . . . A 196 GLU C . 34913 1
214 . 1 . 1 22 22 GLU CA C 13 56.455 0.5 . 1 . . . . A 196 GLU CA . 34913 1
215 . 1 . 1 22 22 GLU CB C 13 30.716 0.5 . 1 . . . . A 196 GLU CB . 34913 1
216 . 1 . 1 22 22 GLU CG C 13 36.169 0.5 . 1 . . . . A 196 GLU CG . 34913 1
217 . 1 . 1 22 22 GLU N N 15 122.016 0.3 . 1 . . . . A 196 GLU N . 34913 1
218 . 1 . 1 23 23 GLU H H 1 8.474 0.03 . 1 . . . . A 197 GLU H . 34913 1
219 . 1 . 1 23 23 GLU HA H 1 4.411 0.03 . 1 . . . . A 197 GLU HA . 34913 1
220 . 1 . 1 23 23 GLU HB2 H 1 2.022 0.03 . 1 . . . . A 197 GLU HB2 . 34913 1
221 . 1 . 1 23 23 GLU HB3 H 1 2.076 0.03 . 1 . . . . A 197 GLU HB3 . 34913 1
222 . 1 . 1 23 23 GLU HG2 H 1 2.271 0.03 . 1 . . . . A 197 GLU HG2 . 34913 1
223 . 1 . 1 23 23 GLU HG3 H 1 2.355 0.03 . 1 . . . . A 197 GLU HG3 . 34913 1
224 . 1 . 1 23 23 GLU C C 13 176.092 0.5 . 1 . . . . A 197 GLU C . 34913 1
225 . 1 . 1 23 23 GLU CA C 13 56.413 0.5 . 1 . . . . A 197 GLU CA . 34913 1
226 . 1 . 1 23 23 GLU CB C 13 30.519 0.5 . 1 . . . . A 197 GLU CB . 34913 1
227 . 1 . 1 23 23 GLU CG C 13 36.168 0.5 . 1 . . . . A 197 GLU CG . 34913 1
228 . 1 . 1 23 23 GLU N N 15 122.676 0.3 . 1 . . . . A 197 GLU N . 34913 1
229 . 1 . 1 24 24 ILE H H 1 8.390 0.03 . 1 . . . . A 198 ILE H . 34913 1
230 . 1 . 1 24 24 ILE HA H 1 4.564 0.03 . 1 . . . . A 198 ILE HA . 34913 1
231 . 1 . 1 24 24 ILE HB H 1 2.424 0.03 . 1 . . . . A 198 ILE HB . 34913 1
232 . 1 . 1 24 24 ILE HG12 H 1 1.276 0.03 . 1 . . . . A 198 ILE HG12 . 34913 1
233 . 1 . 1 24 24 ILE HG13 H 1 1.968 0.03 . 1 . . . . A 198 ILE HG13 . 34913 1
234 . 1 . 1 24 24 ILE HG21 H 1 1.044 0.03 . 1 . . . . A 198 ILE HG21 . 34913 1
235 . 1 . 1 24 24 ILE HG22 H 1 1.044 0.03 . 1 . . . . A 198 ILE HG22 . 34913 1
236 . 1 . 1 24 24 ILE HG23 H 1 1.044 0.03 . 1 . . . . A 198 ILE HG23 . 34913 1
237 . 1 . 1 24 24 ILE HD11 H 1 0.960 0.03 . 1 . . . . A 198 ILE HD11 . 34913 1
238 . 1 . 1 24 24 ILE HD12 H 1 0.960 0.03 . 1 . . . . A 198 ILE HD12 . 34913 1
239 . 1 . 1 24 24 ILE HD13 H 1 0.960 0.03 . 1 . . . . A 198 ILE HD13 . 34913 1
240 . 1 . 1 24 24 ILE C C 13 174.759 0.5 . 1 . . . . A 198 ILE C . 34913 1
241 . 1 . 1 24 24 ILE CA C 13 58.666 0.5 . 1 . . . . A 198 ILE CA . 34913 1
242 . 1 . 1 24 24 ILE CB C 13 38.729 0.5 . 1 . . . . A 198 ILE CB . 34913 1
243 . 1 . 1 24 24 ILE N N 15 124.783 0.3 . 1 . . . . A 198 ILE N . 34913 1
244 . 1 . 1 25 25 PRO HA H 1 4.528 0.03 . 1 . . . . A 199 PRO HA . 34913 1
245 . 1 . 1 25 25 PRO HB2 H 1 2.397 0.03 . 1 . . . . A 199 PRO HB2 . 34913 1
246 . 1 . 1 25 25 PRO HB3 H 1 2.019 0.03 . 1 . . . . A 199 PRO HB3 . 34913 1
247 . 1 . 1 25 25 PRO HG2 H 1 2.144 0.03 . 1 . . . . A 199 PRO HG2 . 34913 1
248 . 1 . 1 25 25 PRO HG3 H 1 2.089 0.03 . 1 . . . . A 199 PRO HG3 . 34913 1
249 . 1 . 1 25 25 PRO HD2 H 1 3.810 0.03 . 1 . . . . A 199 PRO HD2 . 34913 1
250 . 1 . 1 25 25 PRO HD3 H 1 3.994 0.03 . 1 . . . . A 199 PRO HD3 . 34913 1
251 . 1 . 1 25 25 PRO C C 13 176.975 0.5 . 1 . . . . A 199 PRO C . 34913 1
252 . 1 . 1 25 25 PRO CA C 13 63.342 0.5 . 1 . . . . A 199 PRO CA . 34913 1
253 . 1 . 1 25 25 PRO CB C 13 32.223 0.5 . 1 . . . . A 199 PRO CB . 34913 1
254 . 1 . 1 25 25 PRO CG C 13 27.471 0.5 . 1 . . . . A 199 PRO CG . 34913 1
255 . 1 . 1 25 25 PRO CD C 13 51.179 0.5 . 1 . . . . A 199 PRO CD . 34913 1
256 . 1 . 1 26 26 GLU H H 1 8.548 0.03 . 1 . . . . A 200 GLU H . 34913 1
257 . 1 . 1 26 26 GLU HA H 1 4.350 0.03 . 1 . . . . A 200 GLU HA . 34913 1
258 . 1 . 1 26 26 GLU HB2 H 1 2.060 0.03 . 1 . . . . A 200 GLU HB2 . 34913 1
259 . 1 . 1 26 26 GLU HB3 H 1 2.084 0.03 . 1 . . . . A 200 GLU HB3 . 34913 1
260 . 1 . 1 26 26 GLU HG2 H 1 2.414 0.03 . 1 . . . . A 200 GLU HG2 . 34913 1
261 . 1 . 1 26 26 GLU HG3 H 1 2.358 0.03 . 1 . . . . A 200 GLU HG3 . 34913 1
262 . 1 . 1 26 26 GLU C C 13 176.607 0.5 . 1 . . . . A 200 GLU C . 34913 1
263 . 1 . 1 26 26 GLU CA C 13 56.812 0.5 . 1 . . . . A 200 GLU CA . 34913 1
264 . 1 . 1 26 26 GLU CB C 13 30.678 0.5 . 1 . . . . A 200 GLU CB . 34913 1
265 . 1 . 1 26 26 GLU N N 15 121.569 0.3 . 1 . . . . A 200 GLU N . 34913 1
266 . 1 . 1 27 27 GLU H H 1 8.498 0.03 . 1 . . . . A 201 GLU H . 34913 1
267 . 1 . 1 27 27 GLU HA H 1 4.414 0.03 . 1 . . . . A 201 GLU HA . 34913 1
268 . 1 . 1 27 27 GLU HB2 H 1 2.129 0.03 . 1 . . . . A 201 GLU HB2 . 34913 1
269 . 1 . 1 27 27 GLU HB3 H 1 2.057 0.03 . 1 . . . . A 201 GLU HB3 . 34913 1
270 . 1 . 1 27 27 GLU HG2 H 1 2.362 0.03 . 1 . . . . A 201 GLU HG2 . 34913 1
271 . 1 . 1 27 27 GLU HG3 H 1 2.362 0.03 . 1 . . . . A 201 GLU HG3 . 34913 1
272 . 1 . 1 27 27 GLU C C 13 176.268 0.5 . 1 . . . . A 201 GLU C . 34913 1
273 . 1 . 1 27 27 GLU CA C 13 56.529 0.5 . 1 . . . . A 201 GLU CA . 34913 1
274 . 1 . 1 27 27 GLU CB C 13 30.319 0.5 . 1 . . . . A 201 GLU CB . 34913 1
275 . 1 . 1 27 27 GLU CG C 13 36.129 0.5 . 1 . . . . A 201 GLU CG . 34913 1
276 . 1 . 1 27 27 GLU N N 15 122.706 0.3 . 1 . . . . A 201 GLU N . 34913 1
277 . 1 . 1 28 28 LYS H H 1 8.413 0.03 . 1 . . . . A 202 LYS H . 34913 1
278 . 1 . 1 28 28 LYS HA H 1 4.463 0.03 . 1 . . . . A 202 LYS HA . 34913 1
279 . 1 . 1 28 28 LYS HB2 H 1 1.906 0.03 . 1 . . . . A 202 LYS HB2 . 34913 1
280 . 1 . 1 28 28 LYS HB3 H 1 1.884 0.03 . 1 . . . . A 202 LYS HB3 . 34913 1
281 . 1 . 1 28 28 LYS HG2 H 1 1.506 0.03 . 1 . . . . A 202 LYS HG2 . 34913 1
282 . 1 . 1 28 28 LYS HG3 H 1 1.506 0.03 . 1 . . . . A 202 LYS HG3 . 34913 1
283 . 1 . 1 28 28 LYS HD2 H 1 1.774 0.03 . 1 . . . . A 202 LYS HD2 . 34913 1
284 . 1 . 1 28 28 LYS HD3 H 1 1.774 0.03 . 1 . . . . A 202 LYS HD3 . 34913 1
285 . 1 . 1 28 28 LYS HE2 H 1 3.096 0.03 . 1 . . . . A 202 LYS HE2 . 34913 1
286 . 1 . 1 28 28 LYS HE3 H 1 3.096 0.03 . 1 . . . . A 202 LYS HE3 . 34913 1
287 . 1 . 1 28 28 LYS C C 13 176.551 0.5 . 1 . . . . A 202 LYS C . 34913 1
288 . 1 . 1 28 28 LYS CA C 13 56.274 0.5 . 1 . . . . A 202 LYS CA . 34913 1
289 . 1 . 1 28 28 LYS CB C 13 33.407 0.5 . 1 . . . . A 202 LYS CB . 34913 1
290 . 1 . 1 28 28 LYS CG C 13 24.499 0.5 . 1 . . . . A 202 LYS CG . 34913 1
291 . 1 . 1 28 28 LYS CD C 13 29.151 0.5 . 1 . . . . A 202 LYS CD . 34913 1
292 . 1 . 1 28 28 LYS CE C 13 42.398 0.5 . 1 . . . . A 202 LYS CE . 34913 1
293 . 1 . 1 28 28 LYS N N 15 123.083 0.3 . 1 . . . . A 202 LYS N . 34913 1
294 . 1 . 1 29 29 GLU H H 1 8.597 0.03 . 1 . . . . A 203 GLU H . 34913 1
295 . 1 . 1 29 29 GLU HA H 1 4.409 0.03 . 1 . . . . A 203 GLU HA . 34913 1
296 . 1 . 1 29 29 GLU HB2 H 1 2.154 0.03 . 1 . . . . A 203 GLU HB2 . 34913 1
297 . 1 . 1 29 29 GLU HB3 H 1 2.064 0.03 . 1 . . . . A 203 GLU HB3 . 34913 1
298 . 1 . 1 29 29 GLU C C 13 176.749 0.5 . 1 . . . . A 203 GLU C . 34913 1
299 . 1 . 1 29 29 GLU CA C 13 56.743 0.5 . 1 . . . . A 203 GLU CA . 34913 1
300 . 1 . 1 29 29 GLU CB C 13 30.334 0.5 . 1 . . . . A 203 GLU CB . 34913 1
301 . 1 . 1 29 29 GLU CG C 13 36.129 0.5 . 1 . . . . A 203 GLU CG . 34913 1
302 . 1 . 1 29 29 GLU N N 15 122.986 0.3 . 1 . . . . A 203 GLU N . 34913 1
303 . 1 . 1 30 30 GLU H H 1 8.632 0.03 . 1 . . . . A 204 GLU H . 34913 1
304 . 1 . 1 30 30 GLU HA H 1 4.379 0.03 . 1 . . . . A 204 GLU HA . 34913 1
305 . 1 . 1 30 30 GLU HB2 H 1 2.106 0.03 . 1 . . . . A 204 GLU HB2 . 34913 1
306 . 1 . 1 30 30 GLU C C 13 176.403 0.5 . 1 . . . . A 204 GLU C . 34913 1
307 . 1 . 1 30 30 GLU CA C 13 57.047 0.5 . 1 . . . . A 204 GLU CA . 34913 1
308 . 1 . 1 30 30 GLU CB C 13 30.268 0.5 . 1 . . . . A 204 GLU CB . 34913 1
309 . 1 . 1 30 30 GLU CG C 13 35.905 0.5 . 1 . . . . A 204 GLU CG . 34913 1
310 . 1 . 1 30 30 GLU N N 15 122.571 0.3 . 1 . . . . A 204 GLU N . 34913 1
311 . 1 . 1 31 31 ASN H H 1 8.717 0.03 . 1 . . . . A 205 ASN H . 34913 1
312 . 1 . 1 31 31 ASN HA H 1 4.857 0.03 . 1 . . . . A 205 ASN HA . 34913 1
313 . 1 . 1 31 31 ASN HB2 H 1 3.090 0.03 . 1 . . . . A 205 ASN HB2 . 34913 1
314 . 1 . 1 31 31 ASN HB3 H 1 2.923 0.03 . 1 . . . . A 205 ASN HB3 . 34913 1
315 . 1 . 1 31 31 ASN HD21 H 1 7.849 0.03 . 1 . . . . A 205 ASN HD21 . 34913 1
316 . 1 . 1 31 31 ASN HD22 H 1 7.114 0.03 . 1 . . . . A 205 ASN HD22 . 34913 1
317 . 1 . 1 31 31 ASN C C 13 175.846 0.5 . 1 . . . . A 205 ASN C . 34913 1
318 . 1 . 1 31 31 ASN CA C 13 53.370 0.5 . 1 . . . . A 205 ASN CA . 34913 1
319 . 1 . 1 31 31 ASN CB C 13 38.731 0.5 . 1 . . . . A 205 ASN CB . 34913 1
320 . 1 . 1 31 31 ASN N N 15 120.534 0.3 . 1 . . . . A 205 ASN N . 34913 1
321 . 1 . 1 31 31 ASN ND2 N 15 112.928 0.3 . 1 . . . . A 205 ASN ND2 . 34913 1
322 . 1 . 1 32 32 GLU H H 1 8.638 0.03 . 1 . . . . A 206 GLU H . 34913 1
323 . 1 . 1 32 32 GLU HA H 1 4.247 0.03 . 1 . . . . A 206 GLU HA . 34913 1
324 . 1 . 1 32 32 GLU HB2 H 1 2.218 0.03 . 1 . . . . A 206 GLU HB2 . 34913 1
325 . 1 . 1 32 32 GLU HG2 H 1 2.476 0.03 . 1 . . . . A 206 GLU HG2 . 34913 1
326 . 1 . 1 32 32 GLU C C 13 177.993 0.5 . 1 . . . . A 206 GLU C . 34913 1
327 . 1 . 1 32 32 GLU CA C 13 58.906 0.5 . 1 . . . . A 206 GLU CA . 34913 1
328 . 1 . 1 32 32 GLU CB C 13 29.933 0.5 . 1 . . . . A 206 GLU CB . 34913 1
329 . 1 . 1 32 32 GLU CG C 13 36.342 0.5 . 1 . . . . A 206 GLU CG . 34913 1
330 . 1 . 1 32 32 GLU N N 15 122.965 0.3 . 1 . . . . A 206 GLU N . 34913 1
331 . 1 . 1 33 33 LEU H H 1 8.239 0.03 . 1 . . . . A 207 LEU H . 34913 1
332 . 1 . 1 33 33 LEU HA H 1 4.319 0.03 . 1 . . . . A 207 LEU HA . 34913 1
333 . 1 . 1 33 33 LEU HB2 H 1 1.958 0.03 . 1 . . . . A 207 LEU HB2 . 34913 1
334 . 1 . 1 33 33 LEU HB3 H 1 1.899 0.03 . 1 . . . . A 207 LEU HB3 . 34913 1
335 . 1 . 1 33 33 LEU HG H 1 1.895 0.03 . 1 . . . . A 207 LEU HG . 34913 1
336 . 1 . 1 33 33 LEU HD11 H 1 1.171 0.03 . 1 . . . . A 207 LEU HD11 . 34913 1
337 . 1 . 1 33 33 LEU HD12 H 1 1.171 0.03 . 1 . . . . A 207 LEU HD12 . 34913 1
338 . 1 . 1 33 33 LEU HD13 H 1 1.171 0.03 . 1 . . . . A 207 LEU HD13 . 34913 1
339 . 1 . 1 33 33 LEU HD21 H 1 1.234 0.03 . 1 . . . . A 207 LEU HD21 . 34913 1
340 . 1 . 1 33 33 LEU HD22 H 1 1.234 0.03 . 1 . . . . A 207 LEU HD22 . 34913 1
341 . 1 . 1 33 33 LEU HD23 H 1 1.234 0.03 . 1 . . . . A 207 LEU HD23 . 34913 1
342 . 1 . 1 33 33 LEU C C 13 178.080 0.5 . 1 . . . . A 207 LEU C . 34913 1
343 . 1 . 1 33 33 LEU CA C 13 57.973 0.5 . 1 . . . . A 207 LEU CA . 34913 1
344 . 1 . 1 33 33 LEU CB C 13 42.206 0.5 . 1 . . . . A 207 LEU CB . 34913 1
345 . 1 . 1 33 33 LEU CG C 13 27.152 0.5 . 1 . . . . A 207 LEU CG . 34913 1
346 . 1 . 1 33 33 LEU CD1 C 13 24.019 0.5 . 1 . . . . A 207 LEU CD1 . 34913 1
347 . 1 . 1 33 33 LEU CD2 C 13 24.445 0.5 . 1 . . . . A 207 LEU CD2 . 34913 1
348 . 1 . 1 33 33 LEU N N 15 120.501 0.3 . 1 . . . . A 207 LEU N . 34913 1
349 . 1 . 1 34 34 LEU H H 1 7.735 0.03 . 1 . . . . A 208 LEU H . 34913 1
350 . 1 . 1 34 34 LEU HA H 1 3.880 0.03 . 1 . . . . A 208 LEU HA . 34913 1
351 . 1 . 1 34 34 LEU HB2 H 1 1.880 0.03 . 1 . . . . A 208 LEU HB2 . 34913 1
352 . 1 . 1 34 34 LEU HB3 H 1 1.718 0.03 . 1 . . . . A 208 LEU HB3 . 34913 1
353 . 1 . 1 34 34 LEU HG H 1 1.556 0.03 . 1 . . . . A 208 LEU HG . 34913 1
354 . 1 . 1 34 34 LEU HD11 H 1 0.968 0.03 . 1 . . . . A 208 LEU HD11 . 34913 1
355 . 1 . 1 34 34 LEU HD12 H 1 0.968 0.03 . 1 . . . . A 208 LEU HD12 . 34913 1
356 . 1 . 1 34 34 LEU HD13 H 1 0.968 0.03 . 1 . . . . A 208 LEU HD13 . 34913 1
357 . 1 . 1 34 34 LEU HD21 H 1 0.946 0.03 . 1 . . . . A 208 LEU HD21 . 34913 1
358 . 1 . 1 34 34 LEU HD22 H 1 0.946 0.03 . 1 . . . . A 208 LEU HD22 . 34913 1
359 . 1 . 1 34 34 LEU HD23 H 1 0.946 0.03 . 1 . . . . A 208 LEU HD23 . 34913 1
360 . 1 . 1 34 34 LEU C C 13 178.775 0.5 . 1 . . . . A 208 LEU C . 34913 1
361 . 1 . 1 34 34 LEU CA C 13 58.178 0.5 . 1 . . . . A 208 LEU CA . 34913 1
362 . 1 . 1 34 34 LEU CB C 13 42.087 0.5 . 1 . . . . A 208 LEU CB . 34913 1
363 . 1 . 1 34 34 LEU CG C 13 27.490 0.5 . 1 . . . . A 208 LEU CG . 34913 1
364 . 1 . 1 34 34 LEU CD1 C 13 25.359 0.5 . 1 . . . . A 208 LEU CD1 . 34913 1
365 . 1 . 1 34 34 LEU CD2 C 13 24.326 0.5 . 1 . . . . A 208 LEU CD2 . 34913 1
366 . 1 . 1 34 34 LEU N N 15 119.204 0.3 . 1 . . . . A 208 LEU N . 34913 1
367 . 1 . 1 35 35 GLU H H 1 7.933 0.03 . 1 . . . . A 209 GLU H . 34913 1
368 . 1 . 1 35 35 GLU HA H 1 4.055 0.03 . 1 . . . . A 209 GLU HA . 34913 1
369 . 1 . 1 35 35 GLU HB2 H 1 2.202 0.03 . 1 . . . . A 209 GLU HB2 . 34913 1
370 . 1 . 1 35 35 GLU HB3 H 1 2.202 0.03 . 1 . . . . A 209 GLU HB3 . 34913 1
371 . 1 . 1 35 35 GLU HG2 H 1 2.495 0.03 . 1 . . . . A 209 GLU HG2 . 34913 1
372 . 1 . 1 35 35 GLU C C 13 179.794 0.5 . 1 . . . . A 209 GLU C . 34913 1
373 . 1 . 1 35 35 GLU CA C 13 59.272 0.5 . 1 . . . . A 209 GLU CA . 34913 1
374 . 1 . 1 35 35 GLU CB C 13 29.018 0.5 . 1 . . . . A 209 GLU CB . 34913 1
375 . 1 . 1 35 35 GLU CG C 13 35.832 0.5 . 1 . . . . A 209 GLU CG . 34913 1
376 . 1 . 1 35 35 GLU N N 15 116.181 0.3 . 1 . . . . A 209 GLU N . 34913 1
377 . 1 . 1 36 36 LYS H H 1 7.968 0.03 . 1 . . . . A 210 LYS H . 34913 1
378 . 1 . 1 36 36 LYS HA H 1 4.148 0.03 . 1 . . . . A 210 LYS HA . 34913 1
379 . 1 . 1 36 36 LYS HB2 H 1 2.329 0.03 . 1 . . . . A 210 LYS HB2 . 34913 1
380 . 1 . 1 36 36 LYS HB3 H 1 2.164 0.03 . 1 . . . . A 210 LYS HB3 . 34913 1
381 . 1 . 1 36 36 LYS HG2 H 1 1.807 0.03 . 1 . . . . A 210 LYS HG2 . 34913 1
382 . 1 . 1 36 36 LYS HG3 H 1 1.650 0.03 . 1 . . . . A 210 LYS HG3 . 34913 1
383 . 1 . 1 36 36 LYS HD2 H 1 1.825 0.03 . 1 . . . . A 210 LYS HD2 . 34913 1
384 . 1 . 1 36 36 LYS HD3 H 1 1.825 0.03 . 1 . . . . A 210 LYS HD3 . 34913 1
385 . 1 . 1 36 36 LYS HE2 H 1 3.144 0.03 . 1 . . . . A 210 LYS HE2 . 34913 1
386 . 1 . 1 36 36 LYS HE3 H 1 3.129 0.03 . 1 . . . . A 210 LYS HE3 . 34913 1
387 . 1 . 1 36 36 LYS C C 13 178.730 0.5 . 1 . . . . A 210 LYS C . 34913 1
388 . 1 . 1 36 36 LYS CA C 13 59.370 0.5 . 1 . . . . A 210 LYS CA . 34913 1
389 . 1 . 1 36 36 LYS CB C 13 31.847 0.5 . 1 . . . . A 210 LYS CB . 34913 1
390 . 1 . 1 36 36 LYS CG C 13 25.464 0.5 . 1 . . . . A 210 LYS CG . 34913 1
391 . 1 . 1 36 36 LYS CD C 13 29.040 0.5 . 1 . . . . A 210 LYS CD . 34913 1
392 . 1 . 1 36 36 LYS CE C 13 42.508 0.5 . 1 . . . . A 210 LYS CE . 34913 1
393 . 1 . 1 36 36 LYS N N 15 120.835 0.3 . 1 . . . . A 210 LYS N . 34913 1
394 . 1 . 1 37 37 ALA H H 1 8.284 0.03 . 1 . . . . A 211 ALA H . 34913 1
395 . 1 . 1 37 37 ALA HA H 1 3.595 0.03 . 1 . . . . A 211 ALA HA . 34913 1
396 . 1 . 1 37 37 ALA HB1 H 1 0.529 0.03 . 1 . . . . A 211 ALA HB1 . 34913 1
397 . 1 . 1 37 37 ALA HB2 H 1 0.529 0.03 . 1 . . . . A 211 ALA HB2 . 34913 1
398 . 1 . 1 37 37 ALA HB3 H 1 0.529 0.03 . 1 . . . . A 211 ALA HB3 . 34913 1
399 . 1 . 1 37 37 ALA C C 13 179.712 0.5 . 1 . . . . A 211 ALA C . 34913 1
400 . 1 . 1 37 37 ALA CA C 13 55.949 0.5 . 1 . . . . A 211 ALA CA . 34913 1
401 . 1 . 1 37 37 ALA CB C 13 16.474 0.5 . 1 . . . . A 211 ALA CB . 34913 1
402 . 1 . 1 37 37 ALA N N 15 122.665 0.3 . 1 . . . . A 211 ALA N . 34913 1
403 . 1 . 1 38 38 LYS H H 1 8.301 0.03 . 1 . . . . A 212 LYS H . 34913 1
404 . 1 . 1 38 38 LYS HA H 1 3.689 0.03 . 1 . . . . A 212 LYS HA . 34913 1
405 . 1 . 1 38 38 LYS HB2 H 1 2.044 0.03 . 1 . . . . A 212 LYS HB2 . 34913 1
406 . 1 . 1 38 38 LYS HB3 H 1 1.870 0.03 . 1 . . . . A 212 LYS HB3 . 34913 1
407 . 1 . 1 38 38 LYS HG2 H 1 1.735 0.03 . 1 . . . . A 212 LYS HG2 . 34913 1
408 . 1 . 1 38 38 LYS HG3 H 1 1.359 0.03 . 1 . . . . A 212 LYS HG3 . 34913 1
409 . 1 . 1 38 38 LYS HD2 H 1 1.898 0.03 . 1 . . . . A 212 LYS HD2 . 34913 1
410 . 1 . 1 38 38 LYS HD3 H 1 1.354 0.03 . 1 . . . . A 212 LYS HD3 . 34913 1
411 . 1 . 1 38 38 LYS HE2 H 1 2.945 0.03 . 1 . . . . A 212 LYS HE2 . 34913 1
412 . 1 . 1 38 38 LYS HE3 H 1 2.774 0.03 . 1 . . . . A 212 LYS HE3 . 34913 1
413 . 1 . 1 38 38 LYS C C 13 177.943 0.5 . 1 . . . . A 212 LYS C . 34913 1
414 . 1 . 1 38 38 LYS CA C 13 61.080 0.5 . 1 . . . . A 212 LYS CA . 34913 1
415 . 1 . 1 38 38 LYS CB C 13 32.568 0.5 . 1 . . . . A 212 LYS CB . 34913 1
416 . 1 . 1 38 38 LYS CG C 13 29.973 0.5 . 1 . . . . A 212 LYS CG . 34913 1
417 . 1 . 1 38 38 LYS CD C 13 26.531 0.5 . 1 . . . . A 212 LYS CD . 34913 1
418 . 1 . 1 38 38 LYS N N 15 115.782 0.3 . 1 . . . . A 212 LYS N . 34913 1
419 . 1 . 1 39 39 GLU H H 1 7.612 0.03 . 1 . . . . A 213 GLU H . 34913 1
420 . 1 . 1 39 39 GLU HA H 1 4.100 0.03 . 1 . . . . A 213 GLU HA . 34913 1
421 . 1 . 1 39 39 GLU HB2 H 1 2.229 0.03 . 1 . . . . A 213 GLU HB2 . 34913 1
422 . 1 . 1 39 39 GLU HB3 H 1 2.229 0.03 . 1 . . . . A 213 GLU HB3 . 34913 1
423 . 1 . 1 39 39 GLU HG2 H 1 2.414 0.03 . 1 . . . . A 213 GLU HG2 . 34913 1
424 . 1 . 1 39 39 GLU HG3 H 1 2.414 0.03 . 1 . . . . A 213 GLU HG3 . 34913 1
425 . 1 . 1 39 39 GLU C C 13 178.956 0.5 . 1 . . . . A 213 GLU C . 34913 1
426 . 1 . 1 39 39 GLU CA C 13 59.350 0.5 . 1 . . . . A 213 GLU CA . 34913 1
427 . 1 . 1 39 39 GLU CB C 13 29.437 0.5 . 1 . . . . A 213 GLU CB . 34913 1
428 . 1 . 1 39 39 GLU CG C 13 35.763 0.5 . 1 . . . . A 213 GLU CG . 34913 1
429 . 1 . 1 39 39 GLU N N 15 117.844 0.3 . 1 . . . . A 213 GLU N . 34913 1
430 . 1 . 1 40 40 ASP H H 1 8.480 0.03 . 1 . . . . A 214 ASP H . 34913 1
431 . 1 . 1 40 40 ASP HA H 1 4.695 0.03 . 1 . . . . A 214 ASP HA . 34913 1
432 . 1 . 1 40 40 ASP HB2 H 1 2.831 0.03 . 1 . . . . A 214 ASP HB2 . 34913 1
433 . 1 . 1 40 40 ASP HB3 H 1 3.041 0.03 . 1 . . . . A 214 ASP HB3 . 34913 1
434 . 1 . 1 40 40 ASP C C 13 180.034 0.5 . 1 . . . . A 214 ASP C . 34913 1
435 . 1 . 1 40 40 ASP CA C 13 57.650 0.5 . 1 . . . . A 214 ASP CA . 34913 1
436 . 1 . 1 40 40 ASP CB C 13 41.308 0.5 . 1 . . . . A 214 ASP CB . 34913 1
437 . 1 . 1 40 40 ASP N N 15 120.198 0.3 . 1 . . . . A 214 ASP N . 34913 1
438 . 1 . 1 41 41 ILE H H 1 8.544 0.03 . 1 . . . . A 215 ILE H . 34913 1
439 . 1 . 1 41 41 ILE HA H 1 3.606 0.03 . 1 . . . . A 215 ILE HA . 34913 1
440 . 1 . 1 41 41 ILE HB H 1 1.830 0.03 . 1 . . . . A 215 ILE HB . 34913 1
441 . 1 . 1 41 41 ILE HG12 H 1 1.907 0.03 . 1 . . . . A 215 ILE HG12 . 34913 1
442 . 1 . 1 41 41 ILE HG13 H 1 0.678 0.03 . 1 . . . . A 215 ILE HG13 . 34913 1
443 . 1 . 1 41 41 ILE HG21 H 1 0.684 0.03 . 1 . . . . A 215 ILE HG21 . 34913 1
444 . 1 . 1 41 41 ILE HG22 H 1 0.684 0.03 . 1 . . . . A 215 ILE HG22 . 34913 1
445 . 1 . 1 41 41 ILE HG23 H 1 0.684 0.03 . 1 . . . . A 215 ILE HG23 . 34913 1
446 . 1 . 1 41 41 ILE HD11 H 1 0.711 0.03 . 1 . . . . A 215 ILE HD11 . 34913 1
447 . 1 . 1 41 41 ILE HD12 H 1 0.711 0.03 . 1 . . . . A 215 ILE HD12 . 34913 1
448 . 1 . 1 41 41 ILE HD13 H 1 0.711 0.03 . 1 . . . . A 215 ILE HD13 . 34913 1
449 . 1 . 1 41 41 ILE C C 13 177.877 0.5 . 1 . . . . A 215 ILE C . 34913 1
450 . 1 . 1 41 41 ILE CA C 13 66.593 0.5 . 1 . . . . A 215 ILE CA . 34913 1
451 . 1 . 1 41 41 ILE CB C 13 38.184 0.5 . 1 . . . . A 215 ILE CB . 34913 1
452 . 1 . 1 41 41 ILE CG1 C 13 30.403 0.5 . 1 . . . . A 215 ILE CG1 . 34913 1
453 . 1 . 1 41 41 ILE CG2 C 13 16.449 0.5 . 1 . . . . A 215 ILE CG2 . 34913 1
454 . 1 . 1 41 41 ILE CD1 C 13 15.285 0.5 . 1 . . . . A 215 ILE CD1 . 34913 1
455 . 1 . 1 41 41 ILE N N 15 121.981 0.3 . 1 . . . . A 215 ILE N . 34913 1
456 . 1 . 1 42 42 LEU H H 1 8.467 0.03 . 1 . . . . A 216 LEU H . 34913 1
457 . 1 . 1 42 42 LEU HA H 1 4.003 0.03 . 1 . . . . A 216 LEU HA . 34913 1
458 . 1 . 1 42 42 LEU HB2 H 1 2.104 0.03 . 1 . . . . A 216 LEU HB2 . 34913 1
459 . 1 . 1 42 42 LEU HB3 H 1 1.357 0.03 . 1 . . . . A 216 LEU HB3 . 34913 1
460 . 1 . 1 42 42 LEU HG H 1 1.873 0.03 . 1 . . . . A 216 LEU HG . 34913 1
461 . 1 . 1 42 42 LEU HD11 H 1 0.913 0.03 . 1 . . . . A 216 LEU HD11 . 34913 1
462 . 1 . 1 42 42 LEU HD12 H 1 0.913 0.03 . 1 . . . . A 216 LEU HD12 . 34913 1
463 . 1 . 1 42 42 LEU HD13 H 1 0.913 0.03 . 1 . . . . A 216 LEU HD13 . 34913 1
464 . 1 . 1 42 42 LEU HD21 H 1 0.834 0.03 . 1 . . . . A 216 LEU HD21 . 34913 1
465 . 1 . 1 42 42 LEU HD22 H 1 0.834 0.03 . 1 . . . . A 216 LEU HD22 . 34913 1
466 . 1 . 1 42 42 LEU HD23 H 1 0.834 0.03 . 1 . . . . A 216 LEU HD23 . 34913 1
467 . 1 . 1 42 42 LEU C C 13 179.207 0.5 . 1 . . . . A 216 LEU C . 34913 1
468 . 1 . 1 42 42 LEU CA C 13 58.729 0.5 . 1 . . . . A 216 LEU CA . 34913 1
469 . 1 . 1 42 42 LEU CB C 13 41.370 0.5 . 1 . . . . A 216 LEU CB . 34913 1
470 . 1 . 1 42 42 LEU CG C 13 26.379 0.5 . 1 . . . . A 216 LEU CG . 34913 1
471 . 1 . 1 42 42 LEU CD1 C 13 25.231 0.5 . 1 . . . . A 216 LEU CD1 . 34913 1
472 . 1 . 1 42 42 LEU CD2 C 13 23.279 0.5 . 1 . . . . A 216 LEU CD2 . 34913 1
473 . 1 . 1 42 42 LEU N N 15 119.677 0.3 . 1 . . . . A 216 LEU N . 34913 1
474 . 1 . 1 43 43 ASN H H 1 8.550 0.03 . 1 . . . . A 217 ASN H . 34913 1
475 . 1 . 1 43 43 ASN HA H 1 4.652 0.03 . 1 . . . . A 217 ASN HA . 34913 1
476 . 1 . 1 43 43 ASN HB2 H 1 3.140 0.03 . 1 . . . . A 217 ASN HB2 . 34913 1
477 . 1 . 1 43 43 ASN HB3 H 1 3.007 0.03 . 1 . . . . A 217 ASN HB3 . 34913 1
478 . 1 . 1 43 43 ASN HD21 H 1 7.930 0.03 . 1 . . . . A 217 ASN HD21 . 34913 1
479 . 1 . 1 43 43 ASN HD22 H 1 7.161 0.03 . 1 . . . . A 217 ASN HD22 . 34913 1
480 . 1 . 1 43 43 ASN C C 13 178.491 0.5 . 1 . . . . A 217 ASN C . 34913 1
481 . 1 . 1 43 43 ASN CA C 13 56.759 0.5 . 1 . . . . A 217 ASN CA . 34913 1
482 . 1 . 1 43 43 ASN CB C 13 38.416 0.5 . 1 . . . . A 217 ASN CB . 34913 1
483 . 1 . 1 43 43 ASN CG C 13 176.382 0.5 . 1 . . . . A 217 ASN CG . 34913 1
484 . 1 . 1 43 43 ASN N N 15 115.929 0.3 . 1 . . . . A 217 ASN N . 34913 1
485 . 1 . 1 43 43 ASN ND2 N 15 113.699 0.3 . 1 . . . . A 217 ASN ND2 . 34913 1
486 . 1 . 1 44 44 ILE H H 1 7.778 0.03 . 1 . . . . A 218 ILE H . 34913 1
487 . 1 . 1 44 44 ILE HA H 1 4.008 0.03 . 1 . . . . A 218 ILE HA . 34913 1
488 . 1 . 1 44 44 ILE HB H 1 2.273 0.03 . 1 . . . . A 218 ILE HB . 34913 1
489 . 1 . 1 44 44 ILE HG12 H 1 2.156 0.03 . 1 . . . . A 218 ILE HG12 . 34913 1
490 . 1 . 1 44 44 ILE HG13 H 1 1.351 0.03 . 1 . . . . A 218 ILE HG13 . 34913 1
491 . 1 . 1 44 44 ILE HG21 H 1 1.172 0.03 . 1 . . . . A 218 ILE HG21 . 34913 1
492 . 1 . 1 44 44 ILE HG22 H 1 1.172 0.03 . 1 . . . . A 218 ILE HG22 . 34913 1
493 . 1 . 1 44 44 ILE HG23 H 1 1.172 0.03 . 1 . . . . A 218 ILE HG23 . 34913 1
494 . 1 . 1 44 44 ILE HD11 H 1 1.025 0.03 . 1 . . . . A 218 ILE HD11 . 34913 1
495 . 1 . 1 44 44 ILE HD12 H 1 1.025 0.03 . 1 . . . . A 218 ILE HD12 . 34913 1
496 . 1 . 1 44 44 ILE HD13 H 1 1.025 0.03 . 1 . . . . A 218 ILE HD13 . 34913 1
497 . 1 . 1 44 44 ILE C C 13 178.419 0.5 . 1 . . . . A 218 ILE C . 34913 1
498 . 1 . 1 44 44 ILE CA C 13 65.728 0.5 . 1 . . . . A 218 ILE CA . 34913 1
499 . 1 . 1 44 44 ILE CB C 13 38.431 0.5 . 1 . . . . A 218 ILE CB . 34913 1
500 . 1 . 1 44 44 ILE CG1 C 13 29.020 0.5 . 1 . . . . A 218 ILE CG1 . 34913 1
501 . 1 . 1 44 44 ILE CG2 C 13 17.650 0.5 . 1 . . . . A 218 ILE CG2 . 34913 1
502 . 1 . 1 44 44 ILE CD1 C 13 14.422 0.5 . 1 . . . . A 218 ILE CD1 . 34913 1
503 . 1 . 1 44 44 ILE N N 15 120.435 0.3 . 1 . . . . A 218 ILE N . 34913 1
504 . 1 . 1 45 45 LEU H H 1 8.084 0.03 . 1 . . . . A 219 LEU H . 34913 1
505 . 1 . 1 45 45 LEU HA H 1 4.208 0.03 . 1 . . . . A 219 LEU HA . 34913 1
506 . 1 . 1 45 45 LEU HB2 H 1 2.052 0.03 . 1 . . . . A 219 LEU HB2 . 34913 1
507 . 1 . 1 45 45 LEU HB3 H 1 1.832 0.03 . 1 . . . . A 219 LEU HB3 . 34913 1
508 . 1 . 1 45 45 LEU HG H 1 2.016 0.03 . 1 . . . . A 219 LEU HG . 34913 1
509 . 1 . 1 45 45 LEU HD11 H 1 0.874 0.03 . 1 . . . . A 219 LEU HD11 . 34913 1
510 . 1 . 1 45 45 LEU HD12 H 1 0.874 0.03 . 1 . . . . A 219 LEU HD12 . 34913 1
511 . 1 . 1 45 45 LEU HD13 H 1 0.874 0.03 . 1 . . . . A 219 LEU HD13 . 34913 1
512 . 1 . 1 45 45 LEU HD21 H 1 1.004 0.03 . 1 . . . . A 219 LEU HD21 . 34913 1
513 . 1 . 1 45 45 LEU HD22 H 1 1.004 0.03 . 1 . . . . A 219 LEU HD22 . 34913 1
514 . 1 . 1 45 45 LEU HD23 H 1 1.004 0.03 . 1 . . . . A 219 LEU HD23 . 34913 1
515 . 1 . 1 45 45 LEU C C 13 179.981 0.5 . 1 . . . . A 219 LEU C . 34913 1
516 . 1 . 1 45 45 LEU CA C 13 58.629 0.5 . 1 . . . . A 219 LEU CA . 34913 1
517 . 1 . 1 45 45 LEU CB C 13 41.710 0.5 . 1 . . . . A 219 LEU CB . 34913 1
518 . 1 . 1 45 45 LEU CG C 13 27.730 0.5 . 1 . . . . A 219 LEU CG . 34913 1
519 . 1 . 1 45 45 LEU CD1 C 13 26.548 0.5 . 1 . . . . A 219 LEU CD1 . 34913 1
520 . 1 . 1 45 45 LEU CD2 C 13 24.224 0.5 . 1 . . . . A 219 LEU CD2 . 34913 1
521 . 1 . 1 45 45 LEU N N 15 119.462 0.3 . 1 . . . . A 219 LEU N . 34913 1
522 . 1 . 1 46 46 ARG H H 1 8.915 0.03 . 1 . . . . A 220 ARG H . 34913 1
523 . 1 . 1 46 46 ARG HA H 1 4.161 0.03 . 1 . . . . A 220 ARG HA . 34913 1
524 . 1 . 1 46 46 ARG HB2 H 1 2.058 0.03 . 1 . . . . A 220 ARG HB2 . 34913 1
525 . 1 . 1 46 46 ARG HB3 H 1 2.055 0.03 . 1 . . . . A 220 ARG HB3 . 34913 1
526 . 1 . 1 46 46 ARG HG2 H 1 1.841 0.03 . 1 . . . . A 220 ARG HG2 . 34913 1
527 . 1 . 1 46 46 ARG HG3 H 1 1.841 0.03 . 1 . . . . A 220 ARG HG3 . 34913 1
528 . 1 . 1 46 46 ARG HD2 H 1 3.327 0.03 . 1 . . . . A 220 ARG HD2 . 34913 1
529 . 1 . 1 46 46 ARG HD3 H 1 3.230 0.03 . 1 . . . . A 220 ARG HD3 . 34913 1
530 . 1 . 1 46 46 ARG HE H 1 7.265 0.03 . 1 . . . . A 220 ARG HE . 34913 1
531 . 1 . 1 46 46 ARG C C 13 177.997 0.5 . 1 . . . . A 220 ARG C . 34913 1
532 . 1 . 1 46 46 ARG CA C 13 58.927 0.5 . 1 . . . . A 220 ARG CA . 34913 1
533 . 1 . 1 46 46 ARG CB C 13 31.115 0.5 . 1 . . . . A 220 ARG CB . 34913 1
534 . 1 . 1 46 46 ARG CG C 13 29.058 0.5 . 1 . . . . A 220 ARG CG . 34913 1
535 . 1 . 1 46 46 ARG CD C 13 43.866 0.5 . 1 . . . . A 220 ARG CD . 34913 1
536 . 1 . 1 46 46 ARG N N 15 118.303 0.3 . 1 . . . . A 220 ARG N . 34913 1
537 . 1 . 1 46 46 ARG NE N 15 84.384 0.3 . 1 . . . . A 220 ARG NE . 34913 1
538 . 1 . 1 47 47 GLN H H 1 7.825 0.03 . 1 . . . . A 221 GLN H . 34913 1
539 . 1 . 1 47 47 GLN HA H 1 4.303 0.03 . 1 . . . . A 221 GLN HA . 34913 1
540 . 1 . 1 47 47 GLN HB2 H 1 2.362 0.03 . 1 . . . . A 221 GLN HB2 . 34913 1
541 . 1 . 1 47 47 GLN HB3 H 1 2.364 0.03 . 1 . . . . A 221 GLN HB3 . 34913 1
542 . 1 . 1 47 47 GLN HG2 H 1 2.576 0.03 . 1 . . . . A 221 GLN HG2 . 34913 1
543 . 1 . 1 47 47 GLN HG3 H 1 2.750 0.03 . 1 . . . . A 221 GLN HG3 . 34913 1
544 . 1 . 1 47 47 GLN HE21 H 1 6.929 0.03 . 1 . . . . A 221 GLN HE21 . 34913 1
545 . 1 . 1 47 47 GLN HE22 H 1 7.495 0.03 . 1 . . . . A 221 GLN HE22 . 34913 1
546 . 1 . 1 47 47 GLN C C 13 177.540 0.5 . 1 . . . . A 221 GLN C . 34913 1
547 . 1 . 1 47 47 GLN CA C 13 58.016 0.5 . 1 . . . . A 221 GLN CA . 34913 1
548 . 1 . 1 47 47 GLN CB C 13 29.280 0.5 . 1 . . . . A 221 GLN CB . 34913 1
549 . 1 . 1 47 47 GLN CG C 13 34.223 0.5 . 1 . . . . A 221 GLN CG . 34913 1
550 . 1 . 1 47 47 GLN CD C 13 180.607 0.5 . 1 . . . . A 221 GLN CD . 34913 1
551 . 1 . 1 47 47 GLN N N 15 116.767 0.3 . 1 . . . . A 221 GLN N . 34913 1
552 . 1 . 1 47 47 GLN NE2 N 15 111.693 0.3 . 1 . . . . A 221 GLN NE2 . 34913 1
553 . 1 . 1 48 48 LYS H H 1 7.991 0.03 . 1 . . . . A 222 LYS H . 34913 1
554 . 1 . 1 48 48 LYS HA H 1 4.507 0.03 . 1 . . . . A 222 LYS HA . 34913 1
555 . 1 . 1 48 48 LYS HB2 H 1 1.979 0.03 . 1 . . . . A 222 LYS HB2 . 34913 1
556 . 1 . 1 48 48 LYS HB3 H 1 1.980 0.03 . 1 . . . . A 222 LYS HB3 . 34913 1
557 . 1 . 1 48 48 LYS HG2 H 1 1.708 0.03 . 1 . . . . A 222 LYS HG2 . 34913 1
558 . 1 . 1 48 48 LYS HG3 H 1 1.495 0.03 . 1 . . . . A 222 LYS HG3 . 34913 1
559 . 1 . 1 48 48 LYS HD2 H 1 1.698 0.03 . 1 . . . . A 222 LYS HD2 . 34913 1
560 . 1 . 1 48 48 LYS HD3 H 1 1.704 0.03 . 1 . . . . A 222 LYS HD3 . 34913 1
561 . 1 . 1 48 48 LYS HE2 H 1 3.001 0.03 . 1 . . . . A 222 LYS HE2 . 34913 1
562 . 1 . 1 48 48 LYS HE3 H 1 3.001 0.03 . 1 . . . . A 222 LYS HE3 . 34913 1
563 . 1 . 1 48 48 LYS C C 13 176.958 0.5 . 1 . . . . A 222 LYS C . 34913 1
564 . 1 . 1 48 48 LYS CA C 13 56.116 0.5 . 1 . . . . A 222 LYS CA . 34913 1
565 . 1 . 1 48 48 LYS CB C 13 33.819 0.5 . 1 . . . . A 222 LYS CB . 34913 1
566 . 1 . 1 48 48 LYS CG C 13 24.629 0.5 . 1 . . . . A 222 LYS CG . 34913 1
567 . 1 . 1 48 48 LYS CD C 13 28.312 0.5 . 1 . . . . A 222 LYS CD . 34913 1
568 . 1 . 1 48 48 LYS CE C 13 42.311 0.5 . 1 . . . . A 222 LYS CE . 34913 1
569 . 1 . 1 48 48 LYS N N 15 116.596 0.3 . 1 . . . . A 222 LYS N . 34913 1
570 . 1 . 1 49 49 ARG H H 1 8.442 0.03 . 1 . . . . A 223 ARG H . 34913 1
571 . 1 . 1 49 49 ARG HA H 1 4.330 0.03 . 1 . . . . A 223 ARG HA . 34913 1
572 . 1 . 1 49 49 ARG HB2 H 1 2.149 0.03 . 1 . . . . A 223 ARG HB2 . 34913 1
573 . 1 . 1 49 49 ARG HB3 H 1 2.072 0.03 . 1 . . . . A 223 ARG HB3 . 34913 1
574 . 1 . 1 49 49 ARG HG2 H 1 1.758 0.03 . 1 . . . . A 223 ARG HG2 . 34913 1
575 . 1 . 1 49 49 ARG HD2 H 1 3.354 0.03 . 1 . . . . A 223 ARG HD2 . 34913 1
576 . 1 . 1 49 49 ARG HD3 H 1 3.358 0.03 . 1 . . . . A 223 ARG HD3 . 34913 1
577 . 1 . 1 49 49 ARG C C 13 175.596 0.5 . 1 . . . . A 223 ARG C . 34913 1
578 . 1 . 1 49 49 ARG CA C 13 57.440 0.5 . 1 . . . . A 223 ARG CA . 34913 1
579 . 1 . 1 49 49 ARG CB C 13 28.595 0.5 . 1 . . . . A 223 ARG CB . 34913 1
580 . 1 . 1 49 49 ARG CG C 13 27.543 0.5 . 1 . . . . A 223 ARG CG . 34913 1
581 . 1 . 1 49 49 ARG CD C 13 43.437 0.5 . 1 . . . . A 223 ARG CD . 34913 1
582 . 1 . 1 49 49 ARG N N 15 114.794 0.3 . 1 . . . . A 223 ARG N . 34913 1
583 . 1 . 1 50 50 THR H H 1 7.468 0.03 . 1 . . . . A 224 THR H . 34913 1
584 . 1 . 1 50 50 THR HA H 1 4.657 0.03 . 1 . . . . A 224 THR HA . 34913 1
585 . 1 . 1 50 50 THR HB H 1 4.441 0.03 . 1 . . . . A 224 THR HB . 34913 1
586 . 1 . 1 50 50 THR HG21 H 1 1.230 0.03 . 1 . . . . A 224 THR HG21 . 34913 1
587 . 1 . 1 50 50 THR HG22 H 1 1.230 0.03 . 1 . . . . A 224 THR HG22 . 34913 1
588 . 1 . 1 50 50 THR HG23 H 1 1.230 0.03 . 1 . . . . A 224 THR HG23 . 34913 1
589 . 1 . 1 50 50 THR C C 13 173.535 0.5 . 1 . . . . A 224 THR C . 34913 1
590 . 1 . 1 50 50 THR CA C 13 59.752 0.5 . 1 . . . . A 224 THR CA . 34913 1
591 . 1 . 1 50 50 THR CB C 13 71.121 0.5 . 1 . . . . A 224 THR CB . 34913 1
592 . 1 . 1 50 50 THR CG2 C 13 20.702 0.5 . 1 . . . . A 224 THR CG2 . 34913 1
593 . 1 . 1 50 50 THR N N 15 109.875 0.3 . 1 . . . . A 224 THR N . 34913 1
594 . 1 . 1 51 51 ALA H H 1 8.403 0.03 . 1 . . . . A 225 ALA H . 34913 1
595 . 1 . 1 51 51 ALA HA H 1 4.845 0.03 . 1 . . . . A 225 ALA HA . 34913 1
596 . 1 . 1 51 51 ALA HB1 H 1 1.301 0.03 . 1 . . . . A 225 ALA HB1 . 34913 1
597 . 1 . 1 51 51 ALA HB2 H 1 1.301 0.03 . 1 . . . . A 225 ALA HB2 . 34913 1
598 . 1 . 1 51 51 ALA HB3 H 1 1.301 0.03 . 1 . . . . A 225 ALA HB3 . 34913 1
599 . 1 . 1 51 51 ALA C C 13 177.575 0.5 . 1 . . . . A 225 ALA C . 34913 1
600 . 1 . 1 51 51 ALA CA C 13 52.077 0.5 . 1 . . . . A 225 ALA CA . 34913 1
601 . 1 . 1 51 51 ALA CB C 13 19.235 0.5 . 1 . . . . A 225 ALA CB . 34913 1
602 . 1 . 1 51 51 ALA N N 15 122.549 0.3 . 1 . . . . A 225 ALA N . 34913 1
603 . 1 . 1 52 52 ILE H H 1 9.136 0.03 . 1 . . . . A 226 ILE H . 34913 1
604 . 1 . 1 52 52 ILE HA H 1 4.742 0.03 . 1 . . . . A 226 ILE HA . 34913 1
605 . 1 . 1 52 52 ILE HB H 1 1.985 0.03 . 1 . . . . A 226 ILE HB . 34913 1
606 . 1 . 1 52 52 ILE HG12 H 1 1.426 0.03 . 1 . . . . A 226 ILE HG12 . 34913 1
607 . 1 . 1 52 52 ILE HG13 H 1 1.687 0.03 . 1 . . . . A 226 ILE HG13 . 34913 1
608 . 1 . 1 52 52 ILE HG21 H 1 1.046 0.03 . 1 . . . . A 226 ILE HG21 . 34913 1
609 . 1 . 1 52 52 ILE HG22 H 1 1.046 0.03 . 1 . . . . A 226 ILE HG22 . 34913 1
610 . 1 . 1 52 52 ILE HG23 H 1 1.046 0.03 . 1 . . . . A 226 ILE HG23 . 34913 1
611 . 1 . 1 52 52 ILE HD11 H 1 0.734 0.03 . 1 . . . . A 226 ILE HD11 . 34913 1
612 . 1 . 1 52 52 ILE HD12 H 1 0.734 0.03 . 1 . . . . A 226 ILE HD12 . 34913 1
613 . 1 . 1 52 52 ILE HD13 H 1 0.734 0.03 . 1 . . . . A 226 ILE HD13 . 34913 1
614 . 1 . 1 52 52 ILE C C 13 175.169 0.5 . 1 . . . . A 226 ILE C . 34913 1
615 . 1 . 1 52 52 ILE CA C 13 58.071 0.5 . 1 . . . . A 226 ILE CA . 34913 1
616 . 1 . 1 52 52 ILE CB C 13 40.273 0.5 . 1 . . . . A 226 ILE CB . 34913 1
617 . 1 . 1 52 52 ILE CG1 C 13 26.186 0.5 . 1 . . . . A 226 ILE CG1 . 34913 1
618 . 1 . 1 52 52 ILE CG2 C 13 18.749 0.5 . 1 . . . . A 226 ILE CG2 . 34913 1
619 . 1 . 1 52 52 ILE CD1 C 13 11.954 0.5 . 1 . . . . A 226 ILE CD1 . 34913 1
620 . 1 . 1 52 52 ILE N N 15 122.803 0.3 . 1 . . . . A 226 ILE N . 34913 1
621 . 1 . 1 53 53 SER H H 1 8.757 0.03 . 1 . . . . A 227 SER H . 34913 1
622 . 1 . 1 53 53 SER HA H 1 4.328 0.03 . 1 . . . . A 227 SER HA . 34913 1
623 . 1 . 1 53 53 SER HB2 H 1 3.614 0.03 . 1 . . . . A 227 SER HB2 . 34913 1
624 . 1 . 1 53 53 SER HB3 H 1 3.934 0.03 . 1 . . . . A 227 SER HB3 . 34913 1
625 . 1 . 1 53 53 SER C C 13 175.524 0.5 . 1 . . . . A 227 SER C . 34913 1
626 . 1 . 1 53 53 SER CA C 13 57.160 0.5 . 1 . . . . A 227 SER CA . 34913 1
627 . 1 . 1 53 53 SER CB C 13 64.671 0.5 . 1 . . . . A 227 SER CB . 34913 1
628 . 1 . 1 53 53 SER N N 15 121.137 0.3 . 1 . . . . A 227 SER N . 34913 1
629 . 1 . 1 54 54 ARG H H 1 8.595 0.03 . 1 . . . . A 228 ARG H . 34913 1
630 . 1 . 1 54 54 ARG HA H 1 3.978 0.03 . 1 . . . . A 228 ARG HA . 34913 1
631 . 1 . 1 54 54 ARG HB2 H 1 2.074 0.03 . 1 . . . . A 228 ARG HB2 . 34913 1
632 . 1 . 1 54 54 ARG HB3 H 1 1.966 0.03 . 1 . . . . A 228 ARG HB3 . 34913 1
633 . 1 . 1 54 54 ARG HD2 H 1 3.377 0.03 . 1 . . . . A 228 ARG HD2 . 34913 1
634 . 1 . 1 54 54 ARG HD3 H 1 3.290 0.03 . 1 . . . . A 228 ARG HD3 . 34913 1
635 . 1 . 1 54 54 ARG HE H 1 7.330 0.03 . 1 . . . . A 228 ARG HE . 34913 1
636 . 1 . 1 54 54 ARG C C 13 177.621 0.5 . 1 . . . . A 228 ARG C . 34913 1
637 . 1 . 1 54 54 ARG CA C 13 60.227 0.5 . 1 . . . . A 228 ARG CA . 34913 1
638 . 1 . 1 54 54 ARG CB C 13 30.196 0.5 . 1 . . . . A 228 ARG CB . 34913 1
639 . 1 . 1 54 54 ARG CG C 13 28.592 0.5 . 1 . . . . A 228 ARG CG . 34913 1
640 . 1 . 1 54 54 ARG CD C 13 43.119 0.5 . 1 . . . . A 228 ARG CD . 34913 1
641 . 1 . 1 54 54 ARG N N 15 122.149 0.3 . 1 . . . . A 228 ARG N . 34913 1
642 . 1 . 1 54 54 ARG NE N 15 85.054 0.3 . 1 . . . . A 228 ARG NE . 34913 1
643 . 1 . 1 55 55 LYS H H 1 7.944 0.03 . 1 . . . . A 229 LYS H . 34913 1
644 . 1 . 1 55 55 LYS HA H 1 4.001 0.03 . 1 . . . . A 229 LYS HA . 34913 1
645 . 1 . 1 55 55 LYS HB2 H 1 1.909 0.03 . 1 . . . . A 229 LYS HB2 . 34913 1
646 . 1 . 1 55 55 LYS HB3 H 1 1.908 0.03 . 1 . . . . A 229 LYS HB3 . 34913 1
647 . 1 . 1 55 55 LYS HG2 H 1 1.627 0.03 . 1 . . . . A 229 LYS HG2 . 34913 1
648 . 1 . 1 55 55 LYS HG3 H 1 1.510 0.03 . 1 . . . . A 229 LYS HG3 . 34913 1
649 . 1 . 1 55 55 LYS HD2 H 1 1.806 0.03 . 1 . . . . A 229 LYS HD2 . 34913 1
650 . 1 . 1 55 55 LYS HD3 H 1 1.807 0.03 . 1 . . . . A 229 LYS HD3 . 34913 1
651 . 1 . 1 55 55 LYS HE2 H 1 3.114 0.03 . 1 . . . . A 229 LYS HE2 . 34913 1
652 . 1 . 1 55 55 LYS HE3 H 1 3.114 0.03 . 1 . . . . A 229 LYS HE3 . 34913 1
653 . 1 . 1 55 55 LYS C C 13 178.561 0.5 . 1 . . . . A 229 LYS C . 34913 1
654 . 1 . 1 55 55 LYS CA C 13 59.975 0.5 . 1 . . . . A 229 LYS CA . 34913 1
655 . 1 . 1 55 55 LYS CB C 13 32.389 0.5 . 1 . . . . A 229 LYS CB . 34913 1
656 . 1 . 1 55 55 LYS CG C 13 25.174 0.5 . 1 . . . . A 229 LYS CG . 34913 1
657 . 1 . 1 55 55 LYS CD C 13 29.418 0.5 . 1 . . . . A 229 LYS CD . 34913 1
658 . 1 . 1 55 55 LYS CE C 13 42.282 0.5 . 1 . . . . A 229 LYS CE . 34913 1
659 . 1 . 1 55 55 LYS N N 15 115.790 0.3 . 1 . . . . A 229 LYS N . 34913 1
660 . 1 . 1 56 56 TYR H H 1 8.263 0.03 . 1 . . . . A 230 TYR H . 34913 1
661 . 1 . 1 56 56 TYR HA H 1 4.186 0.03 . 1 . . . . A 230 TYR HA . 34913 1
662 . 1 . 1 56 56 TYR HB2 H 1 3.399 0.03 . 1 . . . . A 230 TYR HB2 . 34913 1
663 . 1 . 1 56 56 TYR HB3 H 1 3.250 0.03 . 1 . . . . A 230 TYR HB3 . 34913 1
664 . 1 . 1 56 56 TYR HD1 H 1 7.153 0.03 . 1 . . . . A 230 TYR HD1 . 34913 1
665 . 1 . 1 56 56 TYR HD2 H 1 7.153 0.03 . 1 . . . . A 230 TYR HD2 . 34913 1
666 . 1 . 1 56 56 TYR HE1 H 1 6.937 0.03 . 1 . . . . A 230 TYR HE1 . 34913 1
667 . 1 . 1 56 56 TYR HE2 H 1 6.937 0.03 . 1 . . . . A 230 TYR HE2 . 34913 1
668 . 1 . 1 56 56 TYR C C 13 177.566 0.5 . 1 . . . . A 230 TYR C . 34913 1
669 . 1 . 1 56 56 TYR CA C 13 61.843 0.5 . 1 . . . . A 230 TYR CA . 34913 1
670 . 1 . 1 56 56 TYR CB C 13 38.171 0.5 . 1 . . . . A 230 TYR CB . 34913 1
671 . 1 . 1 56 56 TYR CD1 C 13 133.793 0.5 . 1 . . . . A 230 TYR CD1 . 34913 1
672 . 1 . 1 56 56 TYR CD2 C 13 133.793 0.5 . 1 . . . . A 230 TYR CD2 . 34913 1
673 . 1 . 1 56 56 TYR CE1 C 13 117.161 0.5 . 1 . . . . A 230 TYR CE1 . 34913 1
674 . 1 . 1 56 56 TYR CE2 C 13 117.161 0.5 . 1 . . . . A 230 TYR CE2 . 34913 1
675 . 1 . 1 56 56 TYR N N 15 121.958 0.3 . 1 . . . . A 230 TYR N . 34913 1
676 . 1 . 1 57 57 ILE H H 1 7.927 0.03 . 1 . . . . A 231 ILE H . 34913 1
677 . 1 . 1 57 57 ILE HA H 1 3.450 0.03 . 1 . . . . A 231 ILE HA . 34913 1
678 . 1 . 1 57 57 ILE HB H 1 2.165 0.03 . 1 . . . . A 231 ILE HB . 34913 1
679 . 1 . 1 57 57 ILE HG12 H 1 1.068 0.03 . 1 . . . . A 231 ILE HG12 . 34913 1
680 . 1 . 1 57 57 ILE HG13 H 1 2.195 0.03 . 1 . . . . A 231 ILE HG13 . 34913 1
681 . 1 . 1 57 57 ILE HG21 H 1 0.941 0.03 . 1 . . . . A 231 ILE HG21 . 34913 1
682 . 1 . 1 57 57 ILE HG22 H 1 0.941 0.03 . 1 . . . . A 231 ILE HG22 . 34913 1
683 . 1 . 1 57 57 ILE HG23 H 1 0.941 0.03 . 1 . . . . A 231 ILE HG23 . 34913 1
684 . 1 . 1 57 57 ILE HD11 H 1 0.940 0.03 . 1 . . . . A 231 ILE HD11 . 34913 1
685 . 1 . 1 57 57 ILE HD12 H 1 0.940 0.03 . 1 . . . . A 231 ILE HD12 . 34913 1
686 . 1 . 1 57 57 ILE HD13 H 1 0.940 0.03 . 1 . . . . A 231 ILE HD13 . 34913 1
687 . 1 . 1 57 57 ILE C C 13 177.494 0.5 . 1 . . . . A 231 ILE C . 34913 1
688 . 1 . 1 57 57 ILE CA C 13 66.472 0.5 . 1 . . . . A 231 ILE CA . 34913 1
689 . 1 . 1 57 57 ILE CB C 13 38.019 0.5 . 1 . . . . A 231 ILE CB . 34913 1
690 . 1 . 1 57 57 ILE CG1 C 13 30.341 0.5 . 1 . . . . A 231 ILE CG1 . 34913 1
691 . 1 . 1 57 57 ILE CG2 C 13 18.479 0.5 . 1 . . . . A 231 ILE CG2 . 34913 1
692 . 1 . 1 57 57 ILE CD1 C 13 13.477 0.5 . 1 . . . . A 231 ILE CD1 . 34913 1
693 . 1 . 1 57 57 ILE N N 15 119.609 0.3 . 1 . . . . A 231 ILE N . 34913 1
694 . 1 . 1 58 58 LEU H H 1 8.557 0.03 . 1 . . . . A 232 LEU H . 34913 1
695 . 1 . 1 58 58 LEU HA H 1 3.970 0.03 . 1 . . . . A 232 LEU HA . 34913 1
696 . 1 . 1 58 58 LEU HB2 H 1 1.907 0.03 . 1 . . . . A 232 LEU HB2 . 34913 1
697 . 1 . 1 58 58 LEU HB3 H 1 1.658 0.03 . 1 . . . . A 232 LEU HB3 . 34913 1
698 . 1 . 1 58 58 LEU HG H 1 1.830 0.03 . 1 . . . . A 232 LEU HG . 34913 1
699 . 1 . 1 58 58 LEU HD11 H 1 0.931 0.03 . 1 . . . . A 232 LEU HD11 . 34913 1
700 . 1 . 1 58 58 LEU HD12 H 1 0.931 0.03 . 1 . . . . A 232 LEU HD12 . 34913 1
701 . 1 . 1 58 58 LEU HD13 H 1 0.931 0.03 . 1 . . . . A 232 LEU HD13 . 34913 1
702 . 1 . 1 58 58 LEU C C 13 179.999 0.5 . 1 . . . . A 232 LEU C . 34913 1
703 . 1 . 1 58 58 LEU CA C 13 58.407 0.5 . 1 . . . . A 232 LEU CA . 34913 1
704 . 1 . 1 58 58 LEU CB C 13 41.773 0.5 . 1 . . . . A 232 LEU CB . 34913 1
705 . 1 . 1 58 58 LEU CG C 13 27.594 0.5 . 1 . . . . A 232 LEU CG . 34913 1
706 . 1 . 1 58 58 LEU CD1 C 13 23.363 0.5 . 1 . . . . A 232 LEU CD1 . 34913 1
707 . 1 . 1 58 58 LEU N N 15 118.806 0.3 . 1 . . . . A 232 LEU N . 34913 1
708 . 1 . 1 59 59 LYS H H 1 7.924 0.03 . 1 . . . . A 233 LYS H . 34913 1
709 . 1 . 1 59 59 LYS HA H 1 4.146 0.03 . 1 . . . . A 233 LYS HA . 34913 1
710 . 1 . 1 59 59 LYS HB2 H 1 1.947 0.03 . 1 . . . . A 233 LYS HB2 . 34913 1
711 . 1 . 1 59 59 LYS HG2 H 1 1.507 0.03 . 1 . . . . A 233 LYS HG2 . 34913 1
712 . 1 . 1 59 59 LYS HG3 H 1 1.468 0.03 . 1 . . . . A 233 LYS HG3 . 34913 1
713 . 1 . 1 59 59 LYS HD2 H 1 1.762 0.03 . 1 . . . . A 233 LYS HD2 . 34913 1
714 . 1 . 1 59 59 LYS HE2 H 1 3.066 0.03 . 1 . . . . A 233 LYS HE2 . 34913 1
715 . 1 . 1 59 59 LYS HE3 H 1 3.066 0.03 . 1 . . . . A 233 LYS HE3 . 34913 1
716 . 1 . 1 59 59 LYS C C 13 179.353 0.5 . 1 . . . . A 233 LYS C . 34913 1
717 . 1 . 1 59 59 LYS CA C 13 58.739 0.5 . 1 . . . . A 233 LYS CA . 34913 1
718 . 1 . 1 59 59 LYS CB C 13 31.965 0.5 . 1 . . . . A 233 LYS CB . 34913 1
719 . 1 . 1 59 59 LYS CG C 13 24.687 0.5 . 1 . . . . A 233 LYS CG . 34913 1
720 . 1 . 1 59 59 LYS CD C 13 29.082 0.5 . 1 . . . . A 233 LYS CD . 34913 1
721 . 1 . 1 59 59 LYS N N 15 119.599 0.3 . 1 . . . . A 233 LYS N . 34913 1
722 . 1 . 1 60 60 LYS H H 1 8.265 0.03 . 1 . . . . A 234 LYS H . 34913 1
723 . 1 . 1 60 60 LYS HA H 1 4.160 0.03 . 1 . . . . A 234 LYS HA . 34913 1
724 . 1 . 1 60 60 LYS HB2 H 1 1.757 0.03 . 1 . . . . A 234 LYS HB2 . 34913 1
725 . 1 . 1 60 60 LYS HB3 H 1 1.666 0.03 . 1 . . . . A 234 LYS HB3 . 34913 1
726 . 1 . 1 60 60 LYS HG2 H 1 1.227 0.03 . 1 . . . . A 234 LYS HG2 . 34913 1
727 . 1 . 1 60 60 LYS HG3 H 1 1.597 0.03 . 1 . . . . A 234 LYS HG3 . 34913 1
728 . 1 . 1 60 60 LYS HD2 H 1 1.686 0.03 . 1 . . . . A 234 LYS HD2 . 34913 1
729 . 1 . 1 60 60 LYS HD3 H 1 1.596 0.03 . 1 . . . . A 234 LYS HD3 . 34913 1
730 . 1 . 1 60 60 LYS HE2 H 1 3.055 0.03 . 1 . . . . A 234 LYS HE2 . 34913 1
731 . 1 . 1 60 60 LYS HE3 H 1 2.950 0.03 . 1 . . . . A 234 LYS HE3 . 34913 1
732 . 1 . 1 60 60 LYS C C 13 178.748 0.5 . 1 . . . . A 234 LYS C . 34913 1
733 . 1 . 1 60 60 LYS CA C 13 57.078 0.5 . 1 . . . . A 234 LYS CA . 34913 1
734 . 1 . 1 60 60 LYS CB C 13 32.124 0.5 . 1 . . . . A 234 LYS CB . 34913 1
735 . 1 . 1 60 60 LYS CG C 13 24.068 0.5 . 1 . . . . A 234 LYS CG . 34913 1
736 . 1 . 1 60 60 LYS CD C 13 27.582 0.5 . 1 . . . . A 234 LYS CD . 34913 1
737 . 1 . 1 60 60 LYS CE C 13 42.266 0.5 . 1 . . . . A 234 LYS CE . 34913 1
738 . 1 . 1 60 60 LYS N N 15 118.061 0.3 . 1 . . . . A 234 LYS N . 34913 1
739 . 1 . 1 61 61 LEU H H 1 8.363 0.03 . 1 . . . . A 235 LEU H . 34913 1
740 . 1 . 1 61 61 LEU HA H 1 4.810 0.03 . 1 . . . . A 235 LEU HA . 34913 1
741 . 1 . 1 61 61 LEU HB2 H 1 1.942 0.03 . 1 . . . . A 235 LEU HB2 . 34913 1
742 . 1 . 1 61 61 LEU HB3 H 1 2.038 0.03 . 1 . . . . A 235 LEU HB3 . 34913 1
743 . 1 . 1 61 61 LEU HG H 1 1.818 0.03 . 1 . . . . A 235 LEU HG . 34913 1
744 . 1 . 1 61 61 LEU HD11 H 1 1.058 0.03 . 1 . . . . A 235 LEU HD11 . 34913 1
745 . 1 . 1 61 61 LEU HD12 H 1 1.058 0.03 . 1 . . . . A 235 LEU HD12 . 34913 1
746 . 1 . 1 61 61 LEU HD13 H 1 1.058 0.03 . 1 . . . . A 235 LEU HD13 . 34913 1
747 . 1 . 1 61 61 LEU HD21 H 1 0.949 0.03 . 1 . . . . A 235 LEU HD21 . 34913 1
748 . 1 . 1 61 61 LEU HD22 H 1 0.949 0.03 . 1 . . . . A 235 LEU HD22 . 34913 1
749 . 1 . 1 61 61 LEU HD23 H 1 0.949 0.03 . 1 . . . . A 235 LEU HD23 . 34913 1
750 . 1 . 1 61 61 LEU C C 13 178.594 0.5 . 1 . . . . A 235 LEU C . 34913 1
751 . 1 . 1 61 61 LEU CA C 13 54.838 0.5 . 1 . . . . A 235 LEU CA . 34913 1
752 . 1 . 1 61 61 LEU CB C 13 43.043 0.5 . 1 . . . . A 235 LEU CB . 34913 1
753 . 1 . 1 61 61 LEU CG C 13 27.349 0.5 . 1 . . . . A 235 LEU CG . 34913 1
754 . 1 . 1 61 61 LEU CD1 C 13 22.813 0.5 . 1 . . . . A 235 LEU CD1 . 34913 1
755 . 1 . 1 61 61 LEU N N 15 114.729 0.3 . 1 . . . . A 235 LEU N . 34913 1
756 . 1 . 1 62 62 GLY H H 1 7.992 0.03 . 1 . . . . A 236 GLY H . 34913 1
757 . 1 . 1 62 62 GLY HA2 H 1 4.098 0.03 . 1 . . . . A 236 GLY HA2 . 34913 1
758 . 1 . 1 62 62 GLY HA3 H 1 4.405 0.03 . 1 . . . . A 236 GLY HA3 . 34913 1
759 . 1 . 1 62 62 GLY C C 13 174.068 0.5 . 1 . . . . A 236 GLY C . 34913 1
760 . 1 . 1 62 62 GLY CA C 13 47.176 0.5 . 1 . . . . A 236 GLY CA . 34913 1
761 . 1 . 1 62 62 GLY N N 15 109.398 0.3 . 1 . . . . A 236 GLY N . 34913 1
762 . 1 . 1 63 63 ASP H H 1 8.340 0.03 . 1 . . . . A 237 ASP H . 34913 1
763 . 1 . 1 63 63 ASP HA H 1 4.698 0.03 . 1 . . . . A 237 ASP HA . 34913 1
764 . 1 . 1 63 63 ASP HB2 H 1 2.728 0.03 . 1 . . . . A 237 ASP HB2 . 34913 1
765 . 1 . 1 63 63 ASP HB3 H 1 2.732 0.03 . 1 . . . . A 237 ASP HB3 . 34913 1
766 . 1 . 1 63 63 ASP C C 13 176.476 0.5 . 1 . . . . A 237 ASP C . 34913 1
767 . 1 . 1 63 63 ASP CA C 13 54.540 0.5 . 1 . . . . A 237 ASP CA . 34913 1
768 . 1 . 1 63 63 ASP CB C 13 40.162 0.5 . 1 . . . . A 237 ASP CB . 34913 1
769 . 1 . 1 63 63 ASP N N 15 116.617 0.3 . 1 . . . . A 237 ASP N . 34913 1
770 . 1 . 1 64 64 LYS H H 1 7.787 0.03 . 1 . . . . A 238 LYS H . 34913 1
771 . 1 . 1 64 64 LYS HA H 1 4.131 0.03 . 1 . . . . A 238 LYS HA . 34913 1
772 . 1 . 1 64 64 LYS HB2 H 1 1.352 0.03 . 1 . . . . A 238 LYS HB2 . 34913 1
773 . 1 . 1 64 64 LYS HB3 H 1 1.051 0.03 . 1 . . . . A 238 LYS HB3 . 34913 1
774 . 1 . 1 64 64 LYS HG2 H 1 1.214 0.03 . 1 . . . . A 238 LYS HG2 . 34913 1
775 . 1 . 1 64 64 LYS HG3 H 1 0.904 0.03 . 1 . . . . A 238 LYS HG3 . 34913 1
776 . 1 . 1 64 64 LYS HD2 H 1 1.604 0.03 . 1 . . . . A 238 LYS HD2 . 34913 1
777 . 1 . 1 64 64 LYS HD3 H 1 1.572 0.03 . 1 . . . . A 238 LYS HD3 . 34913 1
778 . 1 . 1 64 64 LYS HE2 H 1 2.959 0.03 . 1 . . . . A 238 LYS HE2 . 34913 1
779 . 1 . 1 64 64 LYS HE3 H 1 2.959 0.03 . 1 . . . . A 238 LYS HE3 . 34913 1
780 . 1 . 1 64 64 LYS C C 13 175.636 0.5 . 1 . . . . A 238 LYS C . 34913 1
781 . 1 . 1 64 64 LYS CA C 13 57.617 0.5 . 1 . . . . A 238 LYS CA . 34913 1
782 . 1 . 1 64 64 LYS CB C 13 34.985 0.5 . 1 . . . . A 238 LYS CB . 34913 1
783 . 1 . 1 64 64 LYS CG C 13 24.777 0.5 . 1 . . . . A 238 LYS CG . 34913 1
784 . 1 . 1 64 64 LYS CD C 13 29.766 0.5 . 1 . . . . A 238 LYS CD . 34913 1
785 . 1 . 1 64 64 LYS CE C 13 42.078 0.5 . 1 . . . . A 238 LYS CE . 34913 1
786 . 1 . 1 64 64 LYS N N 15 119.844 0.3 . 1 . . . . A 238 LYS N . 34913 1
787 . 1 . 1 65 65 TYR H H 1 7.701 0.03 . 1 . . . . A 239 TYR H . 34913 1
788 . 1 . 1 65 65 TYR HA H 1 5.135 0.03 . 1 . . . . A 239 TYR HA . 34913 1
789 . 1 . 1 65 65 TYR HB2 H 1 3.193 0.03 . 1 . . . . A 239 TYR HB2 . 34913 1
790 . 1 . 1 65 65 TYR HB3 H 1 2.503 0.03 . 1 . . . . A 239 TYR HB3 . 34913 1
791 . 1 . 1 65 65 TYR HD1 H 1 7.019 0.03 . 1 . . . . A 239 TYR HD1 . 34913 1
792 . 1 . 1 65 65 TYR HD2 H 1 7.019 0.03 . 1 . . . . A 239 TYR HD2 . 34913 1
793 . 1 . 1 65 65 TYR HE1 H 1 6.786 0.03 . 1 . . . . A 239 TYR HE1 . 34913 1
794 . 1 . 1 65 65 TYR HE2 H 1 6.786 0.03 . 1 . . . . A 239 TYR HE2 . 34913 1
795 . 1 . 1 65 65 TYR C C 13 174.375 0.5 . 1 . . . . A 239 TYR C . 34913 1
796 . 1 . 1 65 65 TYR CA C 13 54.795 0.5 . 1 . . . . A 239 TYR CA . 34913 1
797 . 1 . 1 65 65 TYR CB C 13 42.480 0.5 . 1 . . . . A 239 TYR CB . 34913 1
798 . 1 . 1 65 65 TYR CD1 C 13 133.845 0.5 . 1 . . . . A 239 TYR CD1 . 34913 1
799 . 1 . 1 65 65 TYR CD2 C 13 133.845 0.5 . 1 . . . . A 239 TYR CD2 . 34913 1
800 . 1 . 1 65 65 TYR CE1 C 13 118.044 0.5 . 1 . . . . A 239 TYR CE1 . 34913 1
801 . 1 . 1 65 65 TYR CE2 C 13 118.044 0.5 . 1 . . . . A 239 TYR CE2 . 34913 1
802 . 1 . 1 65 65 TYR N N 15 115.441 0.3 . 1 . . . . A 239 TYR N . 34913 1
803 . 1 . 1 66 66 ASP H H 1 8.651 0.03 . 1 . . . . A 240 ASP H . 34913 1
804 . 1 . 1 66 66 ASP HA H 1 4.754 0.03 . 1 . . . . A 240 ASP HA . 34913 1
805 . 1 . 1 66 66 ASP HB2 H 1 3.125 0.03 . 1 . . . . A 240 ASP HB2 . 34913 1
806 . 1 . 1 66 66 ASP HB3 H 1 2.937 0.03 . 1 . . . . A 240 ASP HB3 . 34913 1
807 . 1 . 1 66 66 ASP C C 13 176.217 0.5 . 1 . . . . A 240 ASP C . 34913 1
808 . 1 . 1 66 66 ASP CA C 13 53.027 0.5 . 1 . . . . A 240 ASP CA . 34913 1
809 . 1 . 1 66 66 ASP CB C 13 41.774 0.5 . 1 . . . . A 240 ASP CB . 34913 1
810 . 1 . 1 66 66 ASP N N 15 118.503 0.3 . 1 . . . . A 240 ASP N . 34913 1
811 . 1 . 1 67 67 GLU H H 1 8.703 0.03 . 1 . . . . A 241 GLU H . 34913 1
812 . 1 . 1 67 67 GLU HA H 1 3.785 0.03 . 1 . . . . A 241 GLU HA . 34913 1
813 . 1 . 1 67 67 GLU HB2 H 1 2.085 0.03 . 1 . . . . A 241 GLU HB2 . 34913 1
814 . 1 . 1 67 67 GLU HB3 H 1 2.143 0.03 . 1 . . . . A 241 GLU HB3 . 34913 1
815 . 1 . 1 67 67 GLU C C 13 177.550 0.5 . 1 . . . . A 241 GLU C . 34913 1
816 . 1 . 1 67 67 GLU CA C 13 60.670 0.5 . 1 . . . . A 241 GLU CA . 34913 1
817 . 1 . 1 67 67 GLU CB C 13 30.052 0.5 . 1 . . . . A 241 GLU CB . 34913 1
818 . 1 . 1 67 67 GLU CG C 13 36.667 0.5 . 1 . . . . A 241 GLU CG . 34913 1
819 . 1 . 1 67 67 GLU N N 15 120.974 0.3 . 1 . . . . A 241 GLU N . 34913 1
820 . 1 . 1 68 68 GLU H H 1 8.558 0.03 . 1 . . . . A 242 GLU H . 34913 1
821 . 1 . 1 68 68 GLU HA H 1 4.150 0.03 . 1 . . . . A 242 GLU HA . 34913 1
822 . 1 . 1 68 68 GLU HB2 H 1 2.166 0.03 . 1 . . . . A 242 GLU HB2 . 34913 1
823 . 1 . 1 68 68 GLU HB3 H 1 2.105 0.03 . 1 . . . . A 242 GLU HB3 . 34913 1
824 . 1 . 1 68 68 GLU HG2 H 1 2.451 0.03 . 1 . . . . A 242 GLU HG2 . 34913 1
825 . 1 . 1 68 68 GLU HG3 H 1 2.455 0.03 . 1 . . . . A 242 GLU HG3 . 34913 1
826 . 1 . 1 68 68 GLU C C 13 178.448 0.5 . 1 . . . . A 242 GLU C . 34913 1
827 . 1 . 1 68 68 GLU CA C 13 60.000 0.5 . 1 . . . . A 242 GLU CA . 34913 1
828 . 1 . 1 68 68 GLU CB C 13 29.120 0.5 . 1 . . . . A 242 GLU CB . 34913 1
829 . 1 . 1 68 68 GLU CG C 13 36.541 0.5 . 1 . . . . A 242 GLU CG . 34913 1
830 . 1 . 1 68 68 GLU N N 15 117.670 0.3 . 1 . . . . A 242 GLU N . 34913 1
831 . 1 . 1 69 69 THR H H 1 7.940 0.03 . 1 . . . . A 243 THR H . 34913 1
832 . 1 . 1 69 69 THR HA H 1 3.906 0.03 . 1 . . . . A 243 THR HA . 34913 1
833 . 1 . 1 69 69 THR HB H 1 4.369 0.03 . 1 . . . . A 243 THR HB . 34913 1
834 . 1 . 1 69 69 THR HG21 H 1 1.054 0.03 . 1 . . . . A 243 THR HG21 . 34913 1
835 . 1 . 1 69 69 THR HG22 H 1 1.054 0.03 . 1 . . . . A 243 THR HG22 . 34913 1
836 . 1 . 1 69 69 THR HG23 H 1 1.054 0.03 . 1 . . . . A 243 THR HG23 . 34913 1
837 . 1 . 1 69 69 THR C C 13 175.936 0.5 . 1 . . . . A 243 THR C . 34913 1
838 . 1 . 1 69 69 THR CA C 13 67.274 0.5 . 1 . . . . A 243 THR CA . 34913 1
839 . 1 . 1 69 69 THR CB C 13 68.346 0.5 . 1 . . . . A 243 THR CB . 34913 1
840 . 1 . 1 69 69 THR CG2 C 13 21.562 0.5 . 1 . . . . A 243 THR CG2 . 34913 1
841 . 1 . 1 69 69 THR N N 15 117.219 0.3 . 1 . . . . A 243 THR N . 34913 1
842 . 1 . 1 70 70 ILE H H 1 7.723 0.03 . 1 . . . . A 244 ILE H . 34913 1
843 . 1 . 1 70 70 ILE HA H 1 3.303 0.03 . 1 . . . . A 244 ILE HA . 34913 1
844 . 1 . 1 70 70 ILE HB H 1 1.966 0.03 . 1 . . . . A 244 ILE HB . 34913 1
845 . 1 . 1 70 70 ILE HG12 H 1 0.856 0.03 . 1 . . . . A 244 ILE HG12 . 34913 1
846 . 1 . 1 70 70 ILE HG13 H 1 1.776 0.03 . 1 . . . . A 244 ILE HG13 . 34913 1
847 . 1 . 1 70 70 ILE HG21 H 1 0.829 0.03 . 1 . . . . A 244 ILE HG21 . 34913 1
848 . 1 . 1 70 70 ILE HG22 H 1 0.829 0.03 . 1 . . . . A 244 ILE HG22 . 34913 1
849 . 1 . 1 70 70 ILE HG23 H 1 0.829 0.03 . 1 . . . . A 244 ILE HG23 . 34913 1
850 . 1 . 1 70 70 ILE HD11 H 1 0.837 0.03 . 1 . . . . A 244 ILE HD11 . 34913 1
851 . 1 . 1 70 70 ILE HD12 H 1 0.837 0.03 . 1 . . . . A 244 ILE HD12 . 34913 1
852 . 1 . 1 70 70 ILE HD13 H 1 0.837 0.03 . 1 . . . . A 244 ILE HD13 . 34913 1
853 . 1 . 1 70 70 ILE C C 13 177.069 0.5 . 1 . . . . A 244 ILE C . 34913 1
854 . 1 . 1 70 70 ILE CA C 13 65.876 0.5 . 1 . . . . A 244 ILE CA . 34913 1
855 . 1 . 1 70 70 ILE CB C 13 37.268 0.5 . 1 . . . . A 244 ILE CB . 34913 1
856 . 1 . 1 70 70 ILE CG1 C 13 29.558 0.5 . 1 . . . . A 244 ILE CG1 . 34913 1
857 . 1 . 1 70 70 ILE CG2 C 13 17.470 0.5 . 1 . . . . A 244 ILE CG2 . 34913 1
858 . 1 . 1 70 70 ILE CD1 C 13 13.545 0.5 . 1 . . . . A 244 ILE CD1 . 34913 1
859 . 1 . 1 70 70 ILE N N 15 121.032 0.3 . 1 . . . . A 244 ILE N . 34913 1
860 . 1 . 1 71 71 ASP H H 1 8.661 0.03 . 1 . . . . A 245 ASP H . 34913 1
861 . 1 . 1 71 71 ASP HA H 1 4.486 0.03 . 1 . . . . A 245 ASP HA . 34913 1
862 . 1 . 1 71 71 ASP HB2 H 1 2.779 0.03 . 1 . . . . A 245 ASP HB2 . 34913 1
863 . 1 . 1 71 71 ASP C C 13 179.557 0.5 . 1 . . . . A 245 ASP C . 34913 1
864 . 1 . 1 71 71 ASP CA C 13 57.991 0.5 . 1 . . . . A 245 ASP CA . 34913 1
865 . 1 . 1 71 71 ASP CB C 13 40.314 0.5 . 1 . . . . A 245 ASP CB . 34913 1
866 . 1 . 1 71 71 ASP N N 15 119.440 0.3 . 1 . . . . A 245 ASP N . 34913 1
867 . 1 . 1 72 72 ASP H H 1 8.669 0.03 . 1 . . . . A 246 ASP H . 34913 1
868 . 1 . 1 72 72 ASP HA H 1 4.476 0.03 . 1 . . . . A 246 ASP HA . 34913 1
869 . 1 . 1 72 72 ASP HB2 H 1 2.981 0.03 . 1 . . . . A 246 ASP HB2 . 34913 1
870 . 1 . 1 72 72 ASP HB3 H 1 2.706 0.03 . 1 . . . . A 246 ASP HB3 . 34913 1
871 . 1 . 1 72 72 ASP C C 13 178.346 0.5 . 1 . . . . A 246 ASP C . 34913 1
872 . 1 . 1 72 72 ASP CA C 13 57.227 0.5 . 1 . . . . A 246 ASP CA . 34913 1
873 . 1 . 1 72 72 ASP CB C 13 39.866 0.5 . 1 . . . . A 246 ASP CB . 34913 1
874 . 1 . 1 72 72 ASP N N 15 122.090 0.3 . 1 . . . . A 246 ASP N . 34913 1
875 . 1 . 1 73 73 ALA H H 1 8.461 0.03 . 1 . . . . A 247 ALA H . 34913 1
876 . 1 . 1 73 73 ALA HA H 1 3.802 0.03 . 1 . . . . A 247 ALA HA . 34913 1
877 . 1 . 1 73 73 ALA HB1 H 1 1.335 0.03 . 1 . . . . A 247 ALA HB1 . 34913 1
878 . 1 . 1 73 73 ALA HB2 H 1 1.335 0.03 . 1 . . . . A 247 ALA HB2 . 34913 1
879 . 1 . 1 73 73 ALA HB3 H 1 1.335 0.03 . 1 . . . . A 247 ALA HB3 . 34913 1
880 . 1 . 1 73 73 ALA C C 13 179.056 0.5 . 1 . . . . A 247 ALA C . 34913 1
881 . 1 . 1 73 73 ALA CA C 13 55.687 0.5 . 1 . . . . A 247 ALA CA . 34913 1
882 . 1 . 1 73 73 ALA CB C 13 18.954 0.5 . 1 . . . . A 247 ALA CB . 34913 1
883 . 1 . 1 73 73 ALA N N 15 124.460 0.3 . 1 . . . . A 247 ALA N . 34913 1
884 . 1 . 1 74 74 ILE H H 1 8.427 0.03 . 1 . . . . A 248 ILE H . 34913 1
885 . 1 . 1 74 74 ILE HA H 1 3.289 0.03 . 1 . . . . A 248 ILE HA . 34913 1
886 . 1 . 1 74 74 ILE HB H 1 1.971 0.03 . 1 . . . . A 248 ILE HB . 34913 1
887 . 1 . 1 74 74 ILE HG12 H 1 0.438 0.03 . 1 . . . . A 248 ILE HG12 . 34913 1
888 . 1 . 1 74 74 ILE HG13 H 1 1.866 0.03 . 1 . . . . A 248 ILE HG13 . 34913 1
889 . 1 . 1 74 74 ILE HG21 H 1 0.434 0.03 . 1 . . . . A 248 ILE HG21 . 34913 1
890 . 1 . 1 74 74 ILE HG22 H 1 0.434 0.03 . 1 . . . . A 248 ILE HG22 . 34913 1
891 . 1 . 1 74 74 ILE HG23 H 1 0.434 0.03 . 1 . . . . A 248 ILE HG23 . 34913 1
892 . 1 . 1 74 74 ILE HD11 H 1 0.614 0.03 . 1 . . . . A 248 ILE HD11 . 34913 1
893 . 1 . 1 74 74 ILE HD12 H 1 0.614 0.03 . 1 . . . . A 248 ILE HD12 . 34913 1
894 . 1 . 1 74 74 ILE HD13 H 1 0.614 0.03 . 1 . . . . A 248 ILE HD13 . 34913 1
895 . 1 . 1 74 74 ILE C C 13 177.649 0.5 . 1 . . . . A 248 ILE C . 34913 1
896 . 1 . 1 74 74 ILE CA C 13 66.271 0.5 . 1 . . . . A 248 ILE CA . 34913 1
897 . 1 . 1 74 74 ILE CB C 13 37.951 0.5 . 1 . . . . A 248 ILE CB . 34913 1
898 . 1 . 1 74 74 ILE CG1 C 13 30.194 0.5 . 1 . . . . A 248 ILE CG1 . 34913 1
899 . 1 . 1 74 74 ILE CG2 C 13 16.776 0.5 . 1 . . . . A 248 ILE CG2 . 34913 1
900 . 1 . 1 74 74 ILE CD1 C 13 12.843 0.5 . 1 . . . . A 248 ILE CD1 . 34913 1
901 . 1 . 1 74 74 ILE N N 15 119.170 0.3 . 1 . . . . A 248 ILE N . 34913 1
902 . 1 . 1 75 75 THR H H 1 8.456 0.03 . 1 . . . . A 249 THR H . 34913 1
903 . 1 . 1 75 75 THR HA H 1 3.910 0.03 . 1 . . . . A 249 THR HA . 34913 1
904 . 1 . 1 75 75 THR HB H 1 4.485 0.03 . 1 . . . . A 249 THR HB . 34913 1
905 . 1 . 1 75 75 THR HG21 H 1 1.356 0.03 . 1 . . . . A 249 THR HG21 . 34913 1
906 . 1 . 1 75 75 THR HG22 H 1 1.356 0.03 . 1 . . . . A 249 THR HG22 . 34913 1
907 . 1 . 1 75 75 THR HG23 H 1 1.356 0.03 . 1 . . . . A 249 THR HG23 . 34913 1
908 . 1 . 1 75 75 THR C C 13 177.402 0.5 . 1 . . . . A 249 THR C . 34913 1
909 . 1 . 1 75 75 THR CA C 13 67.551 0.5 . 1 . . . . A 249 THR CA . 34913 1
910 . 1 . 1 75 75 THR CB C 13 68.740 0.5 . 1 . . . . A 249 THR CB . 34913 1
911 . 1 . 1 75 75 THR CG2 C 13 21.951 0.5 . 1 . . . . A 249 THR CG2 . 34913 1
912 . 1 . 1 75 75 THR N N 15 115.809 0.3 . 1 . . . . A 249 THR N . 34913 1
913 . 1 . 1 76 76 GLU H H 1 8.270 0.03 . 1 . . . . A 250 GLU H . 34913 1
914 . 1 . 1 76 76 GLU HA H 1 4.250 0.03 . 1 . . . . A 250 GLU HA . 34913 1
915 . 1 . 1 76 76 GLU HB2 H 1 2.105 0.03 . 1 . . . . A 250 GLU HB2 . 34913 1
916 . 1 . 1 76 76 GLU HB3 H 1 2.135 0.03 . 1 . . . . A 250 GLU HB3 . 34913 1
917 . 1 . 1 76 76 GLU HG2 H 1 2.596 0.03 . 1 . . . . A 250 GLU HG2 . 34913 1
918 . 1 . 1 76 76 GLU HG3 H 1 2.253 0.03 . 1 . . . . A 250 GLU HG3 . 34913 1
919 . 1 . 1 76 76 GLU C C 13 178.521 0.5 . 1 . . . . A 250 GLU C . 34913 1
920 . 1 . 1 76 76 GLU CA C 13 60.578 0.5 . 1 . . . . A 250 GLU CA . 34913 1
921 . 1 . 1 76 76 GLU CB C 13 29.486 0.5 . 1 . . . . A 250 GLU CB . 34913 1
922 . 1 . 1 76 76 GLU CG C 13 36.760 0.5 . 1 . . . . A 250 GLU CG . 34913 1
923 . 1 . 1 76 76 GLU N N 15 121.935 0.3 . 1 . . . . A 250 GLU N . 34913 1
924 . 1 . 1 77 77 LEU H H 1 8.462 0.03 . 1 . . . . A 251 LEU H . 34913 1
925 . 1 . 1 77 77 LEU HA H 1 4.117 0.03 . 1 . . . . A 251 LEU HA . 34913 1
926 . 1 . 1 77 77 LEU HB2 H 1 2.130 0.03 . 1 . . . . A 251 LEU HB2 . 34913 1
927 . 1 . 1 77 77 LEU HB3 H 1 1.278 0.03 . 1 . . . . A 251 LEU HB3 . 34913 1
928 . 1 . 1 77 77 LEU HG H 1 1.976 0.03 . 1 . . . . A 251 LEU HG . 34913 1
929 . 1 . 1 77 77 LEU HD11 H 1 0.861 0.03 . 1 . . . . A 251 LEU HD11 . 34913 1
930 . 1 . 1 77 77 LEU HD12 H 1 0.861 0.03 . 1 . . . . A 251 LEU HD12 . 34913 1
931 . 1 . 1 77 77 LEU HD13 H 1 0.861 0.03 . 1 . . . . A 251 LEU HD13 . 34913 1
932 . 1 . 1 77 77 LEU HD21 H 1 0.930 0.03 . 1 . . . . A 251 LEU HD21 . 34913 1
933 . 1 . 1 77 77 LEU HD22 H 1 0.930 0.03 . 1 . . . . A 251 LEU HD22 . 34913 1
934 . 1 . 1 77 77 LEU HD23 H 1 0.930 0.03 . 1 . . . . A 251 LEU HD23 . 34913 1
935 . 1 . 1 77 77 LEU C C 13 180.401 0.5 . 1 . . . . A 251 LEU C . 34913 1
936 . 1 . 1 77 77 LEU CA C 13 58.544 0.5 . 1 . . . . A 251 LEU CA . 34913 1
937 . 1 . 1 77 77 LEU CB C 13 42.772 0.5 . 1 . . . . A 251 LEU CB . 34913 1
938 . 1 . 1 77 77 LEU CG C 13 26.846 0.5 . 1 . . . . A 251 LEU CG . 34913 1
939 . 1 . 1 77 77 LEU CD1 C 13 25.512 0.5 . 1 . . . . A 251 LEU CD1 . 34913 1
940 . 1 . 1 77 77 LEU CD2 C 13 23.479 0.5 . 1 . . . . A 251 LEU CD2 . 34913 1
941 . 1 . 1 77 77 LEU N N 15 120.073 0.3 . 1 . . . . A 251 LEU N . 34913 1
942 . 1 . 1 78 78 LEU H H 1 8.585 0.03 . 1 . . . . A 252 LEU H . 34913 1
943 . 1 . 1 78 78 LEU HA H 1 4.308 0.03 . 1 . . . . A 252 LEU HA . 34913 1
944 . 1 . 1 78 78 LEU HB2 H 1 1.673 0.03 . 1 . . . . A 252 LEU HB2 . 34913 1
945 . 1 . 1 78 78 LEU HB3 H 1 2.155 0.03 . 1 . . . . A 252 LEU HB3 . 34913 1
946 . 1 . 1 78 78 LEU HD11 H 1 1.109 0.03 . 1 . . . . A 252 LEU HD11 . 34913 1
947 . 1 . 1 78 78 LEU HD12 H 1 1.109 0.03 . 1 . . . . A 252 LEU HD12 . 34913 1
948 . 1 . 1 78 78 LEU HD13 H 1 1.109 0.03 . 1 . . . . A 252 LEU HD13 . 34913 1
949 . 1 . 1 78 78 LEU C C 13 181.212 0.5 . 1 . . . . A 252 LEU C . 34913 1
950 . 1 . 1 78 78 LEU CA C 13 58.001 0.5 . 1 . . . . A 252 LEU CA . 34913 1
951 . 1 . 1 78 78 LEU CB C 13 42.738 0.5 . 1 . . . . A 252 LEU CB . 34913 1
952 . 1 . 1 78 78 LEU CD1 C 13 24.103 0.5 . 1 . . . . A 252 LEU CD1 . 34913 1
953 . 1 . 1 78 78 LEU N N 15 121.012 0.3 . 1 . . . . A 252 LEU N . 34913 1
954 . 1 . 1 79 79 ALA H H 1 8.372 0.03 . 1 . . . . A 253 ALA H . 34913 1
955 . 1 . 1 79 79 ALA HA H 1 4.268 0.03 . 1 . . . . A 253 ALA HA . 34913 1
956 . 1 . 1 79 79 ALA HB1 H 1 1.683 0.03 . 1 . . . . A 253 ALA HB1 . 34913 1
957 . 1 . 1 79 79 ALA HB2 H 1 1.683 0.03 . 1 . . . . A 253 ALA HB2 . 34913 1
958 . 1 . 1 79 79 ALA HB3 H 1 1.683 0.03 . 1 . . . . A 253 ALA HB3 . 34913 1
959 . 1 . 1 79 79 ALA C C 13 180.308 0.5 . 1 . . . . A 253 ALA C . 34913 1
960 . 1 . 1 79 79 ALA CA C 13 55.318 0.5 . 1 . . . . A 253 ALA CA . 34913 1
961 . 1 . 1 79 79 ALA CB C 13 18.183 0.5 . 1 . . . . A 253 ALA CB . 34913 1
962 . 1 . 1 79 79 ALA N N 15 124.529 0.3 . 1 . . . . A 253 ALA N . 34913 1
963 . 1 . 1 80 80 GLN H H 1 8.393 0.03 . 1 . . . . A 254 GLN H . 34913 1
964 . 1 . 1 80 80 GLN HA H 1 4.414 0.03 . 1 . . . . A 254 GLN HA . 34913 1
965 . 1 . 1 80 80 GLN HE21 H 1 7.629 0.03 . 1 . . . . A 254 GLN HE21 . 34913 1
966 . 1 . 1 80 80 GLN HE22 H 1 6.883 0.03 . 1 . . . . A 254 GLN HE22 . 34913 1
967 . 1 . 1 80 80 GLN C C 13 176.766 0.5 . 1 . . . . A 254 GLN C . 34913 1
968 . 1 . 1 80 80 GLN CA C 13 56.092 0.5 . 1 . . . . A 254 GLN CA . 34913 1
969 . 1 . 1 80 80 GLN CB C 13 29.450 0.5 . 1 . . . . A 254 GLN CB . 34913 1
970 . 1 . 1 80 80 GLN CG C 13 34.720 0.5 . 1 . . . . A 254 GLN CG . 34913 1
971 . 1 . 1 80 80 GLN CD C 13 180.539 0.5 . 1 . . . . A 254 GLN CD . 34913 1
972 . 1 . 1 80 80 GLN N N 15 114.263 0.3 . 1 . . . . A 254 GLN N . 34913 1
973 . 1 . 1 80 80 GLN NE2 N 15 111.043 0.3 . 1 . . . . A 254 GLN NE2 . 34913 1
974 . 1 . 1 81 81 GLY H H 1 7.980 0.03 . 1 . . . . A 255 GLY H . 34913 1
975 . 1 . 1 81 81 GLY HA2 H 1 4.195 0.03 . 1 . . . . A 255 GLY HA2 . 34913 1
976 . 1 . 1 81 81 GLY HA3 H 1 4.040 0.03 . 1 . . . . A 255 GLY HA3 . 34913 1
977 . 1 . 1 81 81 GLY C C 13 174.444 0.5 . 1 . . . . A 255 GLY C . 34913 1
978 . 1 . 1 81 81 GLY CA C 13 46.484 0.5 . 1 . . . . A 255 GLY CA . 34913 1
979 . 1 . 1 81 81 GLY N N 15 107.189 0.3 . 1 . . . . A 255 GLY N . 34913 1
980 . 1 . 1 82 82 GLU H H 1 8.183 0.03 . 1 . . . . A 256 GLU H . 34913 1
981 . 1 . 1 82 82 GLU HA H 1 4.615 0.03 . 1 . . . . A 256 GLU HA . 34913 1
982 . 1 . 1 82 82 GLU HB2 H 1 2.325 0.03 . 1 . . . . A 256 GLU HB2 . 34913 1
983 . 1 . 1 82 82 GLU HB3 H 1 1.977 0.03 . 1 . . . . A 256 GLU HB3 . 34913 1
984 . 1 . 1 82 82 GLU HG2 H 1 2.396 0.03 . 1 . . . . A 256 GLU HG2 . 34913 1
985 . 1 . 1 82 82 GLU C C 13 177.432 0.5 . 1 . . . . A 256 GLU C . 34913 1
986 . 1 . 1 82 82 GLU CA C 13 57.714 0.5 . 1 . . . . A 256 GLU CA . 34913 1
987 . 1 . 1 82 82 GLU CB C 13 31.773 0.5 . 1 . . . . A 256 GLU CB . 34913 1
988 . 1 . 1 82 82 GLU CG C 13 35.702 0.5 . 1 . . . . A 256 GLU CG . 34913 1
989 . 1 . 1 82 82 GLU N N 15 115.428 0.3 . 1 . . . . A 256 GLU N . 34913 1
990 . 1 . 1 83 83 ILE H H 1 7.306 0.03 . 1 . . . . A 257 ILE H . 34913 1
991 . 1 . 1 83 83 ILE HA H 1 5.407 0.03 . 1 . . . . A 257 ILE HA . 34913 1
992 . 1 . 1 83 83 ILE HB H 1 2.069 0.03 . 1 . . . . A 257 ILE HB . 34913 1
993 . 1 . 1 83 83 ILE HG12 H 1 1.270 0.03 . 1 . . . . A 257 ILE HG12 . 34913 1
994 . 1 . 1 83 83 ILE HG13 H 1 0.729 0.03 . 1 . . . . A 257 ILE HG13 . 34913 1
995 . 1 . 1 83 83 ILE HG21 H 1 0.829 0.03 . 1 . . . . A 257 ILE HG21 . 34913 1
996 . 1 . 1 83 83 ILE HG22 H 1 0.829 0.03 . 1 . . . . A 257 ILE HG22 . 34913 1
997 . 1 . 1 83 83 ILE HG23 H 1 0.829 0.03 . 1 . . . . A 257 ILE HG23 . 34913 1
998 . 1 . 1 83 83 ILE HD11 H 1 0.674 0.03 . 1 . . . . A 257 ILE HD11 . 34913 1
999 . 1 . 1 83 83 ILE HD12 H 1 0.674 0.03 . 1 . . . . A 257 ILE HD12 . 34913 1
1000 . 1 . 1 83 83 ILE HD13 H 1 0.674 0.03 . 1 . . . . A 257 ILE HD13 . 34913 1
1001 . 1 . 1 83 83 ILE C C 13 172.924 0.5 . 1 . . . . A 257 ILE C . 34913 1
1002 . 1 . 1 83 83 ILE CA C 13 58.240 0.5 . 1 . . . . A 257 ILE CA . 34913 1
1003 . 1 . 1 83 83 ILE CB C 13 42.445 0.5 . 1 . . . . A 257 ILE CB . 34913 1
1004 . 1 . 1 83 83 ILE CG1 C 13 24.055 0.5 . 1 . . . . A 257 ILE CG1 . 34913 1
1005 . 1 . 1 83 83 ILE CG2 C 13 18.537 0.5 . 1 . . . . A 257 ILE CG2 . 34913 1
1006 . 1 . 1 83 83 ILE CD1 C 13 13.527 0.5 . 1 . . . . A 257 ILE CD1 . 34913 1
1007 . 1 . 1 83 83 ILE N N 15 108.138 0.3 . 1 . . . . A 257 ILE N . 34913 1
1008 . 1 . 1 84 84 TYR H H 1 9.513 0.03 . 1 . . . . A 258 TYR H . 34913 1
1009 . 1 . 1 84 84 TYR HA H 1 5.112 0.03 . 1 . . . . A 258 TYR HA . 34913 1
1010 . 1 . 1 84 84 TYR HB2 H 1 3.223 0.03 . 1 . . . . A 258 TYR HB2 . 34913 1
1011 . 1 . 1 84 84 TYR HB3 H 1 3.060 0.03 . 1 . . . . A 258 TYR HB3 . 34913 1
1012 . 1 . 1 84 84 TYR HD1 H 1 7.081 0.03 . 1 . . . . A 258 TYR HD1 . 34913 1
1013 . 1 . 1 84 84 TYR HD2 H 1 7.081 0.03 . 1 . . . . A 258 TYR HD2 . 34913 1
1014 . 1 . 1 84 84 TYR HE1 H 1 6.858 0.03 . 1 . . . . A 258 TYR HE1 . 34913 1
1015 . 1 . 1 84 84 TYR HE2 H 1 6.858 0.03 . 1 . . . . A 258 TYR HE2 . 34913 1
1016 . 1 . 1 84 84 TYR C C 13 172.081 0.5 . 1 . . . . A 258 TYR C . 34913 1
1017 . 1 . 1 84 84 TYR CA C 13 55.606 0.5 . 1 . . . . A 258 TYR CA . 34913 1
1018 . 1 . 1 84 84 TYR CB C 13 40.547 0.5 . 1 . . . . A 258 TYR CB . 34913 1
1019 . 1 . 1 84 84 TYR CD1 C 13 133.501 0.5 . 1 . . . . A 258 TYR CD1 . 34913 1
1020 . 1 . 1 84 84 TYR CD2 C 13 133.501 0.5 . 1 . . . . A 258 TYR CD2 . 34913 1
1021 . 1 . 1 84 84 TYR CE1 C 13 117.711 0.5 . 1 . . . . A 258 TYR CE1 . 34913 1
1022 . 1 . 1 84 84 TYR CE2 C 13 117.711 0.5 . 1 . . . . A 258 TYR CE2 . 34913 1
1023 . 1 . 1 84 84 TYR N N 15 119.094 0.3 . 1 . . . . A 258 TYR N . 34913 1
1024 . 1 . 1 85 85 GLU H H 1 8.694 0.03 . 1 . . . . A 259 GLU H . 34913 1
1025 . 1 . 1 85 85 GLU HA H 1 5.827 0.03 . 1 . . . . A 259 GLU HA . 34913 1
1026 . 1 . 1 85 85 GLU HB2 H 1 2.313 0.03 . 1 . . . . A 259 GLU HB2 . 34913 1
1027 . 1 . 1 85 85 GLU HB3 H 1 1.846 0.03 . 1 . . . . A 259 GLU HB3 . 34913 1
1028 . 1 . 1 85 85 GLU HG2 H 1 2.194 0.03 . 1 . . . . A 259 GLU HG2 . 34913 1
1029 . 1 . 1 85 85 GLU HG3 H 1 2.447 0.03 . 1 . . . . A 259 GLU HG3 . 34913 1
1030 . 1 . 1 85 85 GLU C C 13 174.705 0.5 . 1 . . . . A 259 GLU C . 34913 1
1031 . 1 . 1 85 85 GLU CA C 13 52.066 0.5 . 1 . . . . A 259 GLU CA . 34913 1
1032 . 1 . 1 85 85 GLU CB C 13 32.036 0.5 . 1 . . . . A 259 GLU CB . 34913 1
1033 . 1 . 1 85 85 GLU CG C 13 36.352 0.5 . 1 . . . . A 259 GLU CG . 34913 1
1034 . 1 . 1 85 85 GLU N N 15 123.231 0.3 . 1 . . . . A 259 GLU N . 34913 1
1035 . 1 . 1 86 86 PRO HA H 1 4.315 0.03 . 1 . . . . A 260 PRO HA . 34913 1
1036 . 1 . 1 86 86 PRO HB2 H 1 2.242 0.03 . 1 . . . . A 260 PRO HB2 . 34913 1
1037 . 1 . 1 86 86 PRO HB3 H 1 2.034 0.03 . 1 . . . . A 260 PRO HB3 . 34913 1
1038 . 1 . 1 86 86 PRO HG2 H 1 1.621 0.03 . 1 . . . . A 260 PRO HG2 . 34913 1
1039 . 1 . 1 86 86 PRO HG3 H 1 1.506 0.03 . 1 . . . . A 260 PRO HG3 . 34913 1
1040 . 1 . 1 86 86 PRO HD2 H 1 2.503 0.03 . 1 . . . . A 260 PRO HD2 . 34913 1
1041 . 1 . 1 86 86 PRO HD3 H 1 3.983 0.03 . 1 . . . . A 260 PRO HD3 . 34913 1
1042 . 1 . 1 86 86 PRO C C 13 176.439 0.5 . 1 . . . . A 260 PRO C . 34913 1
1043 . 1 . 1 86 86 PRO CA C 13 64.226 0.5 . 1 . . . . A 260 PRO CA . 34913 1
1044 . 1 . 1 86 86 PRO CB C 13 31.764 0.5 . 1 . . . . A 260 PRO CB . 34913 1
1045 . 1 . 1 86 86 PRO CG C 13 27.116 0.5 . 1 . . . . A 260 PRO CG . 34913 1
1046 . 1 . 1 86 86 PRO CD C 13 49.905 0.5 . 1 . . . . A 260 PRO CD . 34913 1
1047 . 1 . 1 87 87 GLU H H 1 7.098 0.03 . 1 . . . . A 261 GLU H . 34913 1
1048 . 1 . 1 87 87 GLU HA H 1 4.518 0.03 . 1 . . . . A 261 GLU HA . 34913 1
1049 . 1 . 1 87 87 GLU HB2 H 1 1.916 0.03 . 1 . . . . A 261 GLU HB2 . 34913 1
1050 . 1 . 1 87 87 GLU HB3 H 1 1.767 0.03 . 1 . . . . A 261 GLU HB3 . 34913 1
1051 . 1 . 1 87 87 GLU HG2 H 1 2.084 0.03 . 1 . . . . A 261 GLU HG2 . 34913 1
1052 . 1 . 1 87 87 GLU HG3 H 1 2.085 0.03 . 1 . . . . A 261 GLU HG3 . 34913 1
1053 . 1 . 1 87 87 GLU C C 13 174.759 0.5 . 1 . . . . A 261 GLU C . 34913 1
1054 . 1 . 1 87 87 GLU CA C 13 54.220 0.5 . 1 . . . . A 261 GLU CA . 34913 1
1055 . 1 . 1 87 87 GLU CB C 13 33.163 0.5 . 1 . . . . A 261 GLU CB . 34913 1
1056 . 1 . 1 87 87 GLU CG C 13 35.747 0.5 . 1 . . . . A 261 GLU CG . 34913 1
1057 . 1 . 1 87 87 GLU N N 15 113.857 0.3 . 1 . . . . A 261 GLU N . 34913 1
1058 . 1 . 1 88 88 THR H H 1 8.500 0.03 . 1 . . . . A 262 THR H . 34913 1
1059 . 1 . 1 88 88 THR HA H 1 4.063 0.03 . 1 . . . . A 262 THR HA . 34913 1
1060 . 1 . 1 88 88 THR HB H 1 4.058 0.03 . 1 . . . . A 262 THR HB . 34913 1
1061 . 1 . 1 88 88 THR HG21 H 1 1.344 0.03 . 1 . . . . A 262 THR HG21 . 34913 1
1062 . 1 . 1 88 88 THR HG22 H 1 1.344 0.03 . 1 . . . . A 262 THR HG22 . 34913 1
1063 . 1 . 1 88 88 THR HG23 H 1 1.344 0.03 . 1 . . . . A 262 THR HG23 . 34913 1
1064 . 1 . 1 88 88 THR C C 13 176.482 0.5 . 1 . . . . A 262 THR C . 34913 1
1065 . 1 . 1 88 88 THR CA C 13 65.089 0.5 . 1 . . . . A 262 THR CA . 34913 1
1066 . 1 . 1 88 88 THR CB C 13 69.322 0.5 . 1 . . . . A 262 THR CB . 34913 1
1067 . 1 . 1 88 88 THR CG2 C 13 21.713 0.5 . 1 . . . . A 262 THR CG2 . 34913 1
1068 . 1 . 1 88 88 THR N N 15 118.064 0.3 . 1 . . . . A 262 THR N . 34913 1
1069 . 1 . 1 89 89 GLY H H 1 10.168 0.03 . 1 . . . . A 263 GLY H . 34913 1
1070 . 1 . 1 89 89 GLY HA2 H 1 4.096 0.03 . 1 . . . . A 263 GLY HA2 . 34913 1
1071 . 1 . 1 89 89 GLY HA3 H 1 3.595 0.03 . 1 . . . . A 263 GLY HA3 . 34913 1
1072 . 1 . 1 89 89 GLY C C 13 172.956 0.5 . 1 . . . . A 263 GLY C . 34913 1
1073 . 1 . 1 89 89 GLY CA C 13 45.669 0.5 . 1 . . . . A 263 GLY CA . 34913 1
1074 . 1 . 1 89 89 GLY N N 15 116.298 0.3 . 1 . . . . A 263 GLY N . 34913 1
1075 . 1 . 1 90 90 TYR H H 1 8.211 0.03 . 1 . . . . A 264 TYR H . 34913 1
1076 . 1 . 1 90 90 TYR HA H 1 4.694 0.03 . 1 . . . . A 264 TYR HA . 34913 1
1077 . 1 . 1 90 90 TYR HB2 H 1 2.657 0.03 . 1 . . . . A 264 TYR HB2 . 34913 1
1078 . 1 . 1 90 90 TYR HB3 H 1 2.377 0.03 . 1 . . . . A 264 TYR HB3 . 34913 1
1079 . 1 . 1 90 90 TYR HD1 H 1 6.723 0.03 . 1 . . . . A 264 TYR HD1 . 34913 1
1080 . 1 . 1 90 90 TYR HD2 H 1 6.723 0.03 . 1 . . . . A 264 TYR HD2 . 34913 1
1081 . 1 . 1 90 90 TYR HE1 H 1 6.846 0.03 . 1 . . . . A 264 TYR HE1 . 34913 1
1082 . 1 . 1 90 90 TYR HE2 H 1 6.846 0.03 . 1 . . . . A 264 TYR HE2 . 34913 1
1083 . 1 . 1 90 90 TYR C C 13 173.229 0.5 . 1 . . . . A 264 TYR C . 34913 1
1084 . 1 . 1 90 90 TYR CA C 13 57.005 0.5 . 1 . . . . A 264 TYR CA . 34913 1
1085 . 1 . 1 90 90 TYR CB C 13 41.848 0.5 . 1 . . . . A 264 TYR CB . 34913 1
1086 . 1 . 1 90 90 TYR CD1 C 13 132.574 0.5 . 1 . . . . A 264 TYR CD1 . 34913 1
1087 . 1 . 1 90 90 TYR CD2 C 13 132.574 0.5 . 1 . . . . A 264 TYR CD2 . 34913 1
1088 . 1 . 1 90 90 TYR CE1 C 13 118.383 0.5 . 1 . . . . A 264 TYR CE1 . 34913 1
1089 . 1 . 1 90 90 TYR CE2 C 13 118.383 0.5 . 1 . . . . A 264 TYR CE2 . 34913 1
1090 . 1 . 1 90 90 TYR N N 15 120.174 0.3 . 1 . . . . A 264 TYR N . 34913 1
1091 . 1 . 1 91 91 TYR H H 1 8.744 0.03 . 1 . . . . A 265 TYR H . 34913 1
1092 . 1 . 1 91 91 TYR HA H 1 5.682 0.03 . 1 . . . . A 265 TYR HA . 34913 1
1093 . 1 . 1 91 91 TYR HB2 H 1 3.026 0.03 . 1 . . . . A 265 TYR HB2 . 34913 1
1094 . 1 . 1 91 91 TYR HB3 H 1 2.519 0.03 . 1 . . . . A 265 TYR HB3 . 34913 1
1095 . 1 . 1 91 91 TYR HD1 H 1 6.832 0.03 . 1 . . . . A 265 TYR HD1 . 34913 1
1096 . 1 . 1 91 91 TYR HD2 H 1 6.832 0.03 . 1 . . . . A 265 TYR HD2 . 34913 1
1097 . 1 . 1 91 91 TYR HE1 H 1 6.550 0.03 . 1 . . . . A 265 TYR HE1 . 34913 1
1098 . 1 . 1 91 91 TYR HE2 H 1 6.550 0.03 . 1 . . . . A 265 TYR HE2 . 34913 1
1099 . 1 . 1 91 91 TYR C C 13 174.670 0.5 . 1 . . . . A 265 TYR C . 34913 1
1100 . 1 . 1 91 91 TYR CA C 13 56.134 0.5 . 1 . . . . A 265 TYR CA . 34913 1
1101 . 1 . 1 91 91 TYR CB C 13 42.798 0.5 . 1 . . . . A 265 TYR CB . 34913 1
1102 . 1 . 1 91 91 TYR CD1 C 13 132.855 0.5 . 1 . . . . A 265 TYR CD1 . 34913 1
1103 . 1 . 1 91 91 TYR CD2 C 13 132.855 0.5 . 1 . . . . A 265 TYR CD2 . 34913 1
1104 . 1 . 1 91 91 TYR CE1 C 13 117.381 0.5 . 1 . . . . A 265 TYR CE1 . 34913 1
1105 . 1 . 1 91 91 TYR CE2 C 13 117.381 0.5 . 1 . . . . A 265 TYR CE2 . 34913 1
1106 . 1 . 1 91 91 TYR N N 15 114.242 0.3 . 1 . . . . A 265 TYR N . 34913 1
1107 . 1 . 1 92 92 LYS H H 1 8.675 0.03 . 1 . . . . A 266 LYS H . 34913 1
1108 . 1 . 1 92 92 LYS HA H 1 4.756 0.03 . 1 . . . . A 266 LYS HA . 34913 1
1109 . 1 . 1 92 92 LYS HB2 H 1 1.568 0.03 . 1 . . . . A 266 LYS HB2 . 34913 1
1110 . 1 . 1 92 92 LYS HB3 H 1 1.262 0.03 . 1 . . . . A 266 LYS HB3 . 34913 1
1111 . 1 . 1 92 92 LYS HG2 H 1 1.349 0.03 . 1 . . . . A 266 LYS HG2 . 34913 1
1112 . 1 . 1 92 92 LYS HG3 H 1 1.349 0.03 . 1 . . . . A 266 LYS HG3 . 34913 1
1113 . 1 . 1 92 92 LYS HD2 H 1 1.698 0.03 . 1 . . . . A 266 LYS HD2 . 34913 1
1114 . 1 . 1 92 92 LYS HD3 H 1 1.759 0.03 . 1 . . . . A 266 LYS HD3 . 34913 1
1115 . 1 . 1 92 92 LYS HE2 H 1 3.137 0.03 . 1 . . . . A 266 LYS HE2 . 34913 1
1116 . 1 . 1 92 92 LYS HE3 H 1 3.137 0.03 . 1 . . . . A 266 LYS HE3 . 34913 1
1117 . 1 . 1 92 92 LYS C C 13 174.504 0.5 . 1 . . . . A 266 LYS C . 34913 1
1118 . 1 . 1 92 92 LYS CA C 13 54.995 0.5 . 1 . . . . A 266 LYS CA . 34913 1
1119 . 1 . 1 92 92 LYS CB C 13 38.484 0.5 . 1 . . . . A 266 LYS CB . 34913 1
1120 . 1 . 1 92 92 LYS N N 15 119.794 0.3 . 1 . . . . A 266 LYS N . 34913 1
1121 . 1 . 1 93 93 LEU H H 1 8.378 0.03 . 1 . . . . A 267 LEU H . 34913 1
1122 . 1 . 1 93 93 LEU HA H 1 4.552 0.03 . 1 . . . . A 267 LEU HA . 34913 1
1123 . 1 . 1 93 93 LEU HB2 H 1 1.890 0.03 . 1 . . . . A 267 LEU HB2 . 34913 1
1124 . 1 . 1 93 93 LEU HB3 H 1 1.693 0.03 . 1 . . . . A 267 LEU HB3 . 34913 1
1125 . 1 . 1 93 93 LEU HG H 1 1.956 0.03 . 1 . . . . A 267 LEU HG . 34913 1
1126 . 1 . 1 93 93 LEU HD11 H 1 1.085 0.03 . 1 . . . . A 267 LEU HD11 . 34913 1
1127 . 1 . 1 93 93 LEU HD12 H 1 1.085 0.03 . 1 . . . . A 267 LEU HD12 . 34913 1
1128 . 1 . 1 93 93 LEU HD13 H 1 1.085 0.03 . 1 . . . . A 267 LEU HD13 . 34913 1
1129 . 1 . 1 93 93 LEU HD21 H 1 1.080 0.03 . 1 . . . . A 267 LEU HD21 . 34913 1
1130 . 1 . 1 93 93 LEU HD22 H 1 1.080 0.03 . 1 . . . . A 267 LEU HD22 . 34913 1
1131 . 1 . 1 93 93 LEU HD23 H 1 1.080 0.03 . 1 . . . . A 267 LEU HD23 . 34913 1
1132 . 1 . 1 93 93 LEU C C 13 176.530 0.5 . 1 . . . . A 267 LEU C . 34913 1
1133 . 1 . 1 93 93 LEU CA C 13 56.498 0.5 . 1 . . . . A 267 LEU CA . 34913 1
1134 . 1 . 1 93 93 LEU CB C 13 43.160 0.5 . 1 . . . . A 267 LEU CB . 34913 1
1135 . 1 . 1 93 93 LEU CG C 13 26.919 0.5 . 1 . . . . A 267 LEU CG . 34913 1
1136 . 1 . 1 93 93 LEU CD1 C 13 25.055 0.5 . 1 . . . . A 267 LEU CD1 . 34913 1
1137 . 1 . 1 93 93 LEU CD2 C 13 25.736 0.5 . 1 . . . . A 267 LEU CD2 . 34913 1
1138 . 1 . 1 93 93 LEU N N 15 124.049 0.3 . 1 . . . . A 267 LEU N . 34913 1
1139 . 1 . 1 94 94 LEU H H 1 7.546 0.03 . 1 . . . . A 268 LEU H . 34913 1
1140 . 1 . 1 94 94 LEU HA H 1 4.323 0.03 . 1 . . . . A 268 LEU HA . 34913 1
1141 . 1 . 1 94 94 LEU HB2 H 1 1.630 0.03 . 1 . . . . A 268 LEU HB2 . 34913 1
1142 . 1 . 1 94 94 LEU HB3 H 1 1.376 0.03 . 1 . . . . A 268 LEU HB3 . 34913 1
1143 . 1 . 1 94 94 LEU HG H 1 1.543 0.03 . 1 . . . . A 268 LEU HG . 34913 1
1144 . 1 . 1 94 94 LEU HD11 H 1 0.731 0.03 . 1 . . . . A 268 LEU HD11 . 34913 1
1145 . 1 . 1 94 94 LEU HD12 H 1 0.731 0.03 . 1 . . . . A 268 LEU HD12 . 34913 1
1146 . 1 . 1 94 94 LEU HD13 H 1 0.731 0.03 . 1 . . . . A 268 LEU HD13 . 34913 1
1147 . 1 . 1 94 94 LEU HD21 H 1 0.763 0.03 . 1 . . . . A 268 LEU HD21 . 34913 1
1148 . 1 . 1 94 94 LEU HD22 H 1 0.763 0.03 . 1 . . . . A 268 LEU HD22 . 34913 1
1149 . 1 . 1 94 94 LEU HD23 H 1 0.763 0.03 . 1 . . . . A 268 LEU HD23 . 34913 1
1150 . 1 . 1 94 94 LEU C C 13 182.198 0.5 . 1 . . . . A 268 LEU C . 34913 1
1151 . 1 . 1 94 94 LEU CA C 13 57.424 0.5 . 1 . . . . A 268 LEU CA . 34913 1
1152 . 1 . 1 94 94 LEU CB C 13 43.548 0.5 . 1 . . . . A 268 LEU CB . 34913 1
1153 . 1 . 1 94 94 LEU CG C 13 27.895 0.5 . 1 . . . . A 268 LEU CG . 34913 1
1154 . 1 . 1 94 94 LEU CD1 C 13 24.460 0.5 . 1 . . . . A 268 LEU CD1 . 34913 1
1155 . 1 . 1 94 94 LEU CD2 C 13 24.420 0.5 . 1 . . . . A 268 LEU CD2 . 34913 1
1156 . 1 . 1 94 94 LEU N N 15 129.856 0.3 . 1 . . . . A 268 LEU N . 34913 1
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