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 17713
_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' . . . 17713 1
2 '3D HNCACB' . . . 17713 1
3 '3D CBCA(CO)NH' . . . 17713 1
4 '3D HNCA' . . . 17713 1
5 '3D HNCO' . . . 17713 1
6 '3D HCACO' . . . 17713 1
7 '3D HBHA(CO)NH' . . . 17713 1
8 '3D 1H-15N NOESY' . . . 17713 1
9 '3D H(C)CH-TOCSY' . . . 17713 1
10 '3D (H)CCH-TOCSY' . . . 17713 1
11 '3D 1H-13C NOESY' . . . 17713 1
12 '2D 1H-13C HSQC' . . . 17713 1
13 '2D HBHD' . . . 17713 1
14 '2D HBHE' . . . 17713 1
15 '2D 1H-13C HSQCCT' . . . 17713 1
16 '2D DQF-COSY' . . . 17713 1
17 '2D 1H-1H TOCSY' . . . 17713 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 1 1 GLY HA2 H 1 3.842 0.005 . 1 . . . . 276 GLY HA2 . 17713 1
2 . 1 1 1 1 GLY HA3 H 1 3.842 0.005 . 1 . . . . 276 GLY HA3 . 17713 1
3 . 1 1 1 1 GLY C C 13 170.005 0.2 . 1 . . . . 276 GLY C . 17713 1
4 . 1 1 1 1 GLY CA C 13 43.317 0.066 . 1 . . . . 276 GLY CA . 17713 1
5 . 1 1 2 2 ALA H H 1 8.617 0.004 . 1 . . . . 277 ALA HN . 17713 1
6 . 1 1 2 2 ALA HA H 1 4.353 0.008 . 1 . . . . 277 ALA HA . 17713 1
7 . 1 1 2 2 ALA HB1 H 1 1.391 0.002 . 1 . . . . 277 ALA HB . 17713 1
8 . 1 1 2 2 ALA HB2 H 1 1.391 0.002 . 1 . . . . 277 ALA HB . 17713 1
9 . 1 1 2 2 ALA HB3 H 1 1.391 0.002 . 1 . . . . 277 ALA HB . 17713 1
10 . 1 1 2 2 ALA C C 13 177.746 0.001 . 1 . . . . 277 ALA C . 17713 1
11 . 1 1 2 2 ALA CA C 13 52.569 0.101 . 1 . . . . 277 ALA CA . 17713 1
12 . 1 1 2 2 ALA CB C 13 19.522 0.081 . 1 . . . . 277 ALA CB . 17713 1
13 . 1 1 2 2 ALA N N 15 123.675 0.042 . 1 . . . . 277 ALA N . 17713 1
14 . 1 1 3 3 MET H H 1 8.492 0.002 . 1 . . . . 278 MET HN . 17713 1
15 . 1 1 3 3 MET HA H 1 4.458 0.007 . 1 . . . . 278 MET HA . 17713 1
16 . 1 1 3 3 MET HB2 H 1 2.016 0.003 . 2 . . . . 278 MET HB2 . 17713 1
17 . 1 1 3 3 MET HB3 H 1 2.081 0.014 . 2 . . . . 278 MET HB3 . 17713 1
18 . 1 1 3 3 MET HG2 H 1 2.579 0.002 . 2 . . . . 278 MET HG2 . 17713 1
19 . 1 1 3 3 MET HG3 H 1 2.622 0.002 . 2 . . . . 278 MET HG3 . 17713 1
20 . 1 1 3 3 MET HE1 H 1 2.107 0.02 . 1 . . . . 278 MET HE . 17713 1
21 . 1 1 3 3 MET HE2 H 1 2.107 0.02 . 1 . . . . 278 MET HE . 17713 1
22 . 1 1 3 3 MET HE3 H 1 2.107 0.02 . 1 . . . . 278 MET HE . 17713 1
23 . 1 1 3 3 MET C C 13 175.853 0.2 . 1 . . . . 278 MET C . 17713 1
24 . 1 1 3 3 MET CA C 13 55.417 0.113 . 1 . . . . 278 MET CA . 17713 1
25 . 1 1 3 3 MET CB C 13 33.122 0.131 . 1 . . . . 278 MET CB . 17713 1
26 . 1 1 3 3 MET CG C 13 32.173 0.131 . 1 . . . . 278 MET CG . 17713 1
27 . 1 1 3 3 MET CE C 13 17.042 0.2 . 1 . . . . 278 MET CE . 17713 1
28 . 1 1 3 3 MET N N 15 120.324 0.037 . 1 . . . . 278 MET N . 17713 1
29 . 1 1 4 4 ALA H H 1 8.41 0.002 . 1 . . . . 279 ALA HN . 17713 1
30 . 1 1 4 4 ALA HA H 1 4.306 0.006 . 1 . . . . 279 ALA HA . 17713 1
31 . 1 1 4 4 ALA HB1 H 1 1.376 0.007 . 1 . . . . 279 ALA HB . 17713 1
32 . 1 1 4 4 ALA HB2 H 1 1.376 0.007 . 1 . . . . 279 ALA HB . 17713 1
33 . 1 1 4 4 ALA HB3 H 1 1.376 0.007 . 1 . . . . 279 ALA HB . 17713 1
34 . 1 1 4 4 ALA C C 13 177.352 0.001 . 1 . . . . 279 ALA C . 17713 1
35 . 1 1 4 4 ALA CA C 13 52.379 0.105 . 1 . . . . 279 ALA CA . 17713 1
36 . 1 1 4 4 ALA CB C 13 19.393 0.13 . 1 . . . . 279 ALA CB . 17713 1
37 . 1 1 4 4 ALA N N 15 126.36 0.052 . 1 . . . . 279 ALA N . 17713 1
38 . 1 1 5 5 LYS H H 1 8.369 0.002 . 1 . . . . 280 LYS HN . 17713 1
39 . 1 1 5 5 LYS HA H 1 4.597 0.005 . 1 . . . . 280 LYS HA . 17713 1
40 . 1 1 5 5 LYS HB2 H 1 1.73 0.007 . 2 . . . . 280 LYS HB2 . 17713 1
41 . 1 1 5 5 LYS HB3 H 1 1.838 0.002 . 2 . . . . 280 LYS HB3 . 17713 1
42 . 1 1 5 5 LYS HG2 H 1 1.474 0.003 . 2 . . . . 280 LYS HG2 . 17713 1
43 . 1 1 5 5 LYS HG3 H 1 1.52 0.001 . 2 . . . . 280 LYS HG3 . 17713 1
44 . 1 1 5 5 LYS HD2 H 1 1.71 0.002 . 1 . . . . 280 LYS HD2 . 17713 1
45 . 1 1 5 5 LYS HD3 H 1 1.71 0.002 . 1 . . . . 280 LYS HD3 . 17713 1
46 . 1 1 5 5 LYS HE2 H 1 3.013 0.002 . 1 . . . . 280 LYS HE2 . 17713 1
47 . 1 1 5 5 LYS HE3 H 1 3.013 0.002 . 1 . . . . 280 LYS HE3 . 17713 1
48 . 1 1 5 5 LYS CA C 13 54.402 0.117 . 1 . . . . 280 LYS CA . 17713 1
49 . 1 1 5 5 LYS CB C 13 32.605 0.059 . 1 . . . . 280 LYS CB . 17713 1
50 . 1 1 5 5 LYS CG C 13 24.91 0.061 . 1 . . . . 280 LYS CG . 17713 1
51 . 1 1 5 5 LYS CD C 13 29.376 0.054 . 1 . . . . 280 LYS CD . 17713 1
52 . 1 1 5 5 LYS CE C 13 42.227 0.018 . 1 . . . . 280 LYS CE . 17713 1
53 . 1 1 5 5 LYS N N 15 122.38 0.044 . 1 . . . . 280 LYS N . 17713 1
54 . 1 1 6 6 PRO HA H 1 4.448 0.006 . 1 . . . . 281 PRO HA . 17713 1
55 . 1 1 6 6 PRO HB2 H 1 1.87 0.006 . 2 . . . . 281 PRO HB2 . 17713 1
56 . 1 1 6 6 PRO HB3 H 1 2.319 0.005 . 2 . . . . 281 PRO HB3 . 17713 1
57 . 1 1 6 6 PRO HG2 H 1 2.028 0.004 . 1 . . . . 281 PRO HG2 . 17713 1
58 . 1 1 6 6 PRO HG3 H 1 2.028 0.004 . 1 . . . . 281 PRO HG3 . 17713 1
59 . 1 1 6 6 PRO HD2 H 1 3.651 0.004 . 2 . . . . 281 PRO HD2 . 17713 1
60 . 1 1 6 6 PRO HD3 H 1 3.863 0.01 . 2 . . . . 281 PRO HD3 . 17713 1
61 . 1 1 6 6 PRO C C 13 176.836 0.005 . 1 . . . . 281 PRO C . 17713 1
62 . 1 1 6 6 PRO CA C 13 63.257 0.096 . 1 . . . . 281 PRO CA . 17713 1
63 . 1 1 6 6 PRO CB C 13 32.646 0.122 . 1 . . . . 281 PRO CB . 17713 1
64 . 1 1 6 6 PRO CG C 13 27.822 0.099 . 1 . . . . 281 PRO CG . 17713 1
65 . 1 1 6 6 PRO CD C 13 51.072 0.12 . 1 . . . . 281 PRO CD . 17713 1
66 . 1 1 7 7 LYS H H 1 8.672 0.003 . 1 . . . . 282 LYS HN . 17713 1
67 . 1 1 7 7 LYS HA H 1 4.44 0.006 . 1 . . . . 282 LYS HA . 17713 1
68 . 1 1 7 7 LYS HB2 H 1 1.843 0.004 . 2 . . . . 282 LYS HB2 . 17713 1
69 . 1 1 7 7 LYS HB3 H 1 1.957 0.01 . 2 . . . . 282 LYS HB3 . 17713 1
70 . 1 1 7 7 LYS HG2 H 1 1.479 0.007 . 2 . . . . 282 LYS HG2 . 17713 1
71 . 1 1 7 7 LYS HG3 H 1 1.559 0.004 . 2 . . . . 282 LYS HG3 . 17713 1
72 . 1 1 7 7 LYS HD2 H 1 1.746 0.003 . 1 . . . . 282 LYS HD2 . 17713 1
73 . 1 1 7 7 LYS HD3 H 1 1.746 0.003 . 1 . . . . 282 LYS HD3 . 17713 1
74 . 1 1 7 7 LYS HE2 H 1 3.037 0.003 . 1 . . . . 282 LYS HE2 . 17713 1
75 . 1 1 7 7 LYS HE3 H 1 3.037 0.003 . 1 . . . . 282 LYS HE3 . 17713 1
76 . 1 1 7 7 LYS C C 13 176.471 0.2 . 1 . . . . 282 LYS C . 17713 1
77 . 1 1 7 7 LYS CA C 13 56.47 0.119 . 1 . . . . 282 LYS CA . 17713 1
78 . 1 1 7 7 LYS CB C 13 32.873 0.095 . 1 . . . . 282 LYS CB . 17713 1
79 . 1 1 7 7 LYS CG C 13 25.161 0.07 . 1 . . . . 282 LYS CG . 17713 1
80 . 1 1 7 7 LYS CD C 13 29.246 0.05 . 1 . . . . 282 LYS CD . 17713 1
81 . 1 1 7 7 LYS CE C 13 42.241 0.042 . 1 . . . . 282 LYS CE . 17713 1
82 . 1 1 7 7 LYS N N 15 122.221 0.048 . 1 . . . . 282 LYS N . 17713 1
83 . 1 1 8 8 THR H H 1 7.876 0.002 . 1 . . . . 283 THR HN . 17713 1
84 . 1 1 8 8 THR HA H 1 5.079 0.01 . 1 . . . . 283 THR HA . 17713 1
85 . 1 1 8 8 THR HB H 1 4.087 0.008 . 1 . . . . 283 THR HB . 17713 1
86 . 1 1 8 8 THR HG21 H 1 1.112 0.004 . 1 . . . . 283 THR HG2 . 17713 1
87 . 1 1 8 8 THR HG22 H 1 1.112 0.004 . 1 . . . . 283 THR HG2 . 17713 1
88 . 1 1 8 8 THR HG23 H 1 1.112 0.004 . 1 . . . . 283 THR HG2 . 17713 1
89 . 1 1 8 8 THR C C 13 174.252 0.007 . 1 . . . . 283 THR C . 17713 1
90 . 1 1 8 8 THR CA C 13 60.474 0.072 . 1 . . . . 283 THR CA . 17713 1
91 . 1 1 8 8 THR CB C 13 71.284 0.079 . 1 . . . . 283 THR CB . 17713 1
92 . 1 1 8 8 THR CG2 C 13 21.994 0.053 . 1 . . . . 283 THR CG2 . 17713 1
93 . 1 1 8 8 THR N N 15 113.742 0.038 . 1 . . . . 283 THR N . 17713 1
94 . 1 1 9 9 LYS H H 1 8.797 0.002 . 1 . . . . 284 LYS HN . 17713 1
95 . 1 1 9 9 LYS HA H 1 4.572 0.008 . 1 . . . . 284 LYS HA . 17713 1
96 . 1 1 9 9 LYS HB2 H 1 1.608 0.011 . 2 . . . . 284 LYS HB2 . 17713 1
97 . 1 1 9 9 LYS HB3 H 1 1.719 0.004 . 2 . . . . 284 LYS HB3 . 17713 1
98 . 1 1 9 9 LYS HG2 H 1 1.381 0.011 . 2 . . . . 284 LYS HG2 . 17713 1
99 . 1 1 9 9 LYS HG3 H 1 1.579 0.009 . 2 . . . . 284 LYS HG3 . 17713 1
100 . 1 1 9 9 LYS HD2 H 1 1.642 0.002 . 1 . . . . 284 LYS HD2 . 17713 1
101 . 1 1 9 9 LYS HD3 H 1 1.642 0.002 . 1 . . . . 284 LYS HD3 . 17713 1
102 . 1 1 9 9 LYS HE2 H 1 2.941 0.004 . 1 . . . . 284 LYS HE2 . 17713 1
103 . 1 1 9 9 LYS HE3 H 1 2.941 0.004 . 1 . . . . 284 LYS HE3 . 17713 1
104 . 1 1 9 9 LYS C C 13 173.431 0.013 . 1 . . . . 284 LYS C . 17713 1
105 . 1 1 9 9 LYS CA C 13 55.628 0.136 . 1 . . . . 284 LYS CA . 17713 1
106 . 1 1 9 9 LYS CB C 13 35.98 0.117 . 1 . . . . 284 LYS CB . 17713 1
107 . 1 1 9 9 LYS CG C 13 25.15 0.075 . 1 . . . . 284 LYS CG . 17713 1
108 . 1 1 9 9 LYS CD C 13 29.47 0.027 . 1 . . . . 284 LYS CD . 17713 1
109 . 1 1 9 9 LYS CE C 13 42.226 0.014 . 1 . . . . 284 LYS CE . 17713 1
110 . 1 1 9 9 LYS N N 15 122.297 0.048 . 1 . . . . 284 LYS N . 17713 1
111 . 1 1 10 10 LEU H H 1 8.188 0.003 . 1 . . . . 285 LEU HN . 17713 1
112 . 1 1 10 10 LEU HA H 1 4.83 0.007 . 1 . . . . 285 LEU HA . 17713 1
113 . 1 1 10 10 LEU HB2 H 1 1.444 0.004 . 2 . . . . 285 LEU HB2 . 17713 1
114 . 1 1 10 10 LEU HB3 H 1 1.688 0.005 . 2 . . . . 285 LEU HB3 . 17713 1
115 . 1 1 10 10 LEU HG H 1 1.54 0.004 . 1 . . . . 285 LEU HG . 17713 1
116 . 1 1 10 10 LEU HD11 H 1 0.848 0.004 . 1 . . . . 285 LEU HD1 . 17713 1
117 . 1 1 10 10 LEU HD12 H 1 0.848 0.004 . 1 . . . . 285 LEU HD1 . 17713 1
118 . 1 1 10 10 LEU HD13 H 1 0.848 0.004 . 1 . . . . 285 LEU HD1 . 17713 1
119 . 1 1 10 10 LEU HD21 H 1 0.848 0.004 . 1 . . . . 285 LEU HD2 . 17713 1
120 . 1 1 10 10 LEU HD22 H 1 0.848 0.004 . 1 . . . . 285 LEU HD2 . 17713 1
121 . 1 1 10 10 LEU HD23 H 1 0.848 0.004 . 1 . . . . 285 LEU HD2 . 17713 1
122 . 1 1 10 10 LEU C C 13 176.42 0.2 . 1 . . . . 285 LEU C . 17713 1
123 . 1 1 10 10 LEU CA C 13 54.416 0.084 . 1 . . . . 285 LEU CA . 17713 1
124 . 1 1 10 10 LEU CB C 13 43.462 0.061 . 1 . . . . 285 LEU CB . 17713 1
125 . 1 1 10 10 LEU CG C 13 27.557 0.058 . 1 . . . . 285 LEU CG . 17713 1
126 . 1 1 10 10 LEU CD1 C 13 24.724 0.033 . 1 . . . . 285 LEU CD1 . 17713 1
127 . 1 1 10 10 LEU CD2 C 13 25.681 0.055 . 1 . . . . 285 LEU CD2 . 17713 1
128 . 1 1 10 10 LEU N N 15 125.188 0.083 . 1 . . . . 285 LEU N . 17713 1
129 . 1 1 11 11 LEU H H 1 9.267 0.002 . 1 . . . . 286 LEU HN . 17713 1
130 . 1 1 11 11 LEU HA H 1 4.638 0.006 . 1 . . . . 286 LEU HA . 17713 1
131 . 1 1 11 11 LEU HB2 H 1 1.579 0.006 . 2 . . . . 286 LEU HB2 . 17713 1
132 . 1 1 11 11 LEU HB3 H 1 1.629 0.003 . 2 . . . . 286 LEU HB3 . 17713 1
133 . 1 1 11 11 LEU HG H 1 1.53 0.005 . 1 . . . . 286 LEU HG . 17713 1
134 . 1 1 11 11 LEU HD11 H 1 0.836 0.006 . 1 . . . . 286 LEU HD1 . 17713 1
135 . 1 1 11 11 LEU HD12 H 1 0.836 0.006 . 1 . . . . 286 LEU HD1 . 17713 1
136 . 1 1 11 11 LEU HD13 H 1 0.836 0.006 . 1 . . . . 286 LEU HD1 . 17713 1
137 . 1 1 11 11 LEU HD21 H 1 0.777 0.005 . 1 . . . . 286 LEU HD2 . 17713 1
138 . 1 1 11 11 LEU HD22 H 1 0.777 0.005 . 1 . . . . 286 LEU HD2 . 17713 1
139 . 1 1 11 11 LEU HD23 H 1 0.777 0.005 . 1 . . . . 286 LEU HD2 . 17713 1
140 . 1 1 11 11 LEU C C 13 176.139 0.021 . 1 . . . . 286 LEU C . 17713 1
141 . 1 1 11 11 LEU CA C 13 52.709 0.117 . 1 . . . . 286 LEU CA . 17713 1
142 . 1 1 11 11 LEU CB C 13 43.748 0.094 . 1 . . . . 286 LEU CB . 17713 1
143 . 1 1 11 11 LEU CG C 13 27.334 0.085 . 1 . . . . 286 LEU CG . 17713 1
144 . 1 1 11 11 LEU CD1 C 13 27.795 0.078 . 1 . . . . 286 LEU CD1 . 17713 1
145 . 1 1 11 11 LEU CD2 C 13 22.28 0.041 . 1 . . . . 286 LEU CD2 . 17713 1
146 . 1 1 11 11 LEU N N 15 127.074 0.061 . 1 . . . . 286 LEU N . 17713 1
147 . 1 1 12 12 GLU H H 1 7.891 0.003 . 1 . . . . 287 GLU HN . 17713 1
148 . 1 1 12 12 GLU HA H 1 3.986 0.006 . 1 . . . . 287 GLU HA . 17713 1
149 . 1 1 12 12 GLU HB2 H 1 1.812 0.01 . 2 . . . . 287 GLU HB2 . 17713 1
150 . 1 1 12 12 GLU HB3 H 1 2.097 0.006 . 2 . . . . 287 GLU HB3 . 17713 1
151 . 1 1 12 12 GLU HG2 H 1 2.117 0.003 . 2 . . . . 287 GLU HG2 . 17713 1
152 . 1 1 12 12 GLU HG3 H 1 2.234 0.005 . 2 . . . . 287 GLU HG3 . 17713 1
153 . 1 1 12 12 GLU C C 13 175.246 0.001 . 1 . . . . 287 GLU C . 17713 1
154 . 1 1 12 12 GLU CA C 13 57.404 0.083 . 1 . . . . 287 GLU CA . 17713 1
155 . 1 1 12 12 GLU CB C 13 30.292 0.09 . 1 . . . . 287 GLU CB . 17713 1
156 . 1 1 12 12 GLU CG C 13 36.02 0.036 . 1 . . . . 287 GLU CG . 17713 1
157 . 1 1 12 12 GLU N N 15 120.052 0.036 . 1 . . . . 287 GLU N . 17713 1
158 . 1 1 13 13 GLY H H 1 8.371 0.003 . 1 . . . . 288 GLY HN . 17713 1
159 . 1 1 13 13 GLY HA2 H 1 3.221 0.003 . 2 . . . . 288 GLY HA2 . 17713 1
160 . 1 1 13 13 GLY HA3 H 1 3.445 0.005 . 2 . . . . 288 GLY HA3 . 17713 1
161 . 1 1 13 13 GLY C C 13 174.42 0.2 . 1 . . . . 288 GLY C . 17713 1
162 . 1 1 13 13 GLY CA C 13 45.399 0.05 . 1 . . . . 288 GLY CA . 17713 1
163 . 1 1 13 13 GLY N N 15 108.408 0.054 . 1 . . . . 288 GLY N . 17713 1
164 . 1 1 14 14 GLY H H 1 7.756 0.002 . 1 . . . . 289 GLY HN . 17713 1
165 . 1 1 14 14 GLY HA2 H 1 3.493 0.003 . 2 . . . . 289 GLY HA2 . 17713 1
166 . 1 1 14 14 GLY HA3 H 1 4.094 0.002 . 2 . . . . 289 GLY HA3 . 17713 1
167 . 1 1 14 14 GLY C C 13 174.182 0.2 . 1 . . . . 289 GLY C . 17713 1
168 . 1 1 14 14 GLY CA C 13 45.089 0.05 . 1 . . . . 289 GLY CA . 17713 1
169 . 1 1 14 14 GLY N N 15 104.024 0.041 . 1 . . . . 289 GLY N . 17713 1
170 . 1 1 15 15 ILE H H 1 6.681 0.003 . 1 . . . . 290 ILE HN . 17713 1
171 . 1 1 15 15 ILE HA H 1 4.147 0.007 . 1 . . . . 290 ILE HA . 17713 1
172 . 1 1 15 15 ILE HB H 1 1.576 0.006 . 1 . . . . 290 ILE HB . 17713 1
173 . 1 1 15 15 ILE HG12 H 1 1.037 0.005 . 2 . . . . 290 ILE HG12 . 17713 1
174 . 1 1 15 15 ILE HG13 H 1 1.482 0.007 . 2 . . . . 290 ILE HG13 . 17713 1
175 . 1 1 15 15 ILE HG21 H 1 0.779 0.005 . 1 . . . . 290 ILE HG2 . 17713 1
176 . 1 1 15 15 ILE HG22 H 1 0.779 0.005 . 1 . . . . 290 ILE HG2 . 17713 1
177 . 1 1 15 15 ILE HG23 H 1 0.779 0.005 . 1 . . . . 290 ILE HG2 . 17713 1
178 . 1 1 15 15 ILE HD11 H 1 0.827 0.009 . 1 . . . . 290 ILE HD1 . 17713 1
179 . 1 1 15 15 ILE HD12 H 1 0.827 0.009 . 1 . . . . 290 ILE HD1 . 17713 1
180 . 1 1 15 15 ILE HD13 H 1 0.827 0.009 . 1 . . . . 290 ILE HD1 . 17713 1
181 . 1 1 15 15 ILE C C 13 174.031 0.001 . 1 . . . . 290 ILE C . 17713 1
182 . 1 1 15 15 ILE CA C 13 62.198 0.047 . 1 . . . . 290 ILE CA . 17713 1
183 . 1 1 15 15 ILE CB C 13 39.045 0.125 . 1 . . . . 290 ILE CB . 17713 1
184 . 1 1 15 15 ILE CG1 C 13 31.193 0.097 . 1 . . . . 290 ILE CG1 . 17713 1
185 . 1 1 15 15 ILE CG2 C 13 17.997 0.05 . 1 . . . . 290 ILE CG2 . 17713 1
186 . 1 1 15 15 ILE CD1 C 13 15.996 0.08 . 1 . . . . 290 ILE CD1 . 17713 1
187 . 1 1 15 15 ILE N N 15 121.592 0.062 . 1 . . . . 290 ILE N . 17713 1
188 . 1 1 16 16 ILE H H 1 8.149 0.004 . 1 . . . . 291 ILE HN . 17713 1
189 . 1 1 16 16 ILE HA H 1 4.994 0.007 . 1 . . . . 291 ILE HA . 17713 1
190 . 1 1 16 16 ILE HB H 1 1.575 0.003 . 1 . . . . 291 ILE HB . 17713 1
191 . 1 1 16 16 ILE HG12 H 1 0.944 0.007 . 2 . . . . 291 ILE HG12 . 17713 1
192 . 1 1 16 16 ILE HG13 H 1 1.719 0.007 . 2 . . . . 291 ILE HG13 . 17713 1
193 . 1 1 16 16 ILE HG21 H 1 0.851 0.005 . 1 . . . . 291 ILE HG2 . 17713 1
194 . 1 1 16 16 ILE HG22 H 1 0.851 0.005 . 1 . . . . 291 ILE HG2 . 17713 1
195 . 1 1 16 16 ILE HG23 H 1 0.851 0.005 . 1 . . . . 291 ILE HG2 . 17713 1
196 . 1 1 16 16 ILE HD11 H 1 0.826 0.006 . 1 . . . . 291 ILE HD1 . 17713 1
197 . 1 1 16 16 ILE HD12 H 1 0.826 0.006 . 1 . . . . 291 ILE HD1 . 17713 1
198 . 1 1 16 16 ILE HD13 H 1 0.826 0.006 . 1 . . . . 291 ILE HD1 . 17713 1
199 . 1 1 16 16 ILE C C 13 176.763 0.002 . 1 . . . . 291 ILE C . 17713 1
200 . 1 1 16 16 ILE CA C 13 59.805 0.104 . 1 . . . . 291 ILE CA . 17713 1
201 . 1 1 16 16 ILE CB C 13 41.503 0.098 . 1 . . . . 291 ILE CB . 17713 1
202 . 1 1 16 16 ILE CG1 C 13 27.894 0.057 . 1 . . . . 291 ILE CG1 . 17713 1
203 . 1 1 16 16 ILE CG2 C 13 17.923 0.057 . 1 . . . . 291 ILE CG2 . 17713 1
204 . 1 1 16 16 ILE CD1 C 13 13.626 0.058 . 1 . . . . 291 ILE CD1 . 17713 1
205 . 1 1 16 16 ILE N N 15 127.396 0.058 . 1 . . . . 291 ILE N . 17713 1
206 . 1 1 17 17 ILE H H 1 8.785 0.002 . 1 . . . . 292 ILE HN . 17713 1
207 . 1 1 17 17 ILE HA H 1 5.766 0.007 . 1 . . . . 292 ILE HA . 17713 1
208 . 1 1 17 17 ILE HB H 1 1.539 0.004 . 1 . . . . 292 ILE HB . 17713 1
209 . 1 1 17 17 ILE HG12 H 1 1 0.002 . 2 . . . . 292 ILE HG12 . 17713 1
210 . 1 1 17 17 ILE HG13 H 1 1.64 0.006 . 2 . . . . 292 ILE HG13 . 17713 1
211 . 1 1 17 17 ILE HG21 H 1 1.068 0.002 . 1 . . . . 292 ILE HG2 . 17713 1
212 . 1 1 17 17 ILE HG22 H 1 1.068 0.002 . 1 . . . . 292 ILE HG2 . 17713 1
213 . 1 1 17 17 ILE HG23 H 1 1.068 0.002 . 1 . . . . 292 ILE HG2 . 17713 1
214 . 1 1 17 17 ILE HD11 H 1 0.839 0.005 . 1 . . . . 292 ILE HD1 . 17713 1
215 . 1 1 17 17 ILE HD12 H 1 0.839 0.005 . 1 . . . . 292 ILE HD1 . 17713 1
216 . 1 1 17 17 ILE HD13 H 1 0.839 0.005 . 1 . . . . 292 ILE HD1 . 17713 1
217 . 1 1 17 17 ILE C C 13 175.167 0.001 . 1 . . . . 292 ILE C . 17713 1
218 . 1 1 17 17 ILE CA C 13 58.471 0.089 . 1 . . . . 292 ILE CA . 17713 1
219 . 1 1 17 17 ILE CB C 13 43.384 0.128 . 1 . . . . 292 ILE CB . 17713 1
220 . 1 1 17 17 ILE CG1 C 13 26.374 0.06 . 1 . . . . 292 ILE CG1 . 17713 1
221 . 1 1 17 17 ILE CG2 C 13 20.862 0.062 . 1 . . . . 292 ILE CG2 . 17713 1
222 . 1 1 17 17 ILE CD1 C 13 14.175 0.137 . 1 . . . . 292 ILE CD1 . 17713 1
223 . 1 1 17 17 ILE N N 15 118.019 0.024 . 1 . . . . 292 ILE N . 17713 1
224 . 1 1 18 18 GLU H H 1 8.615 0.003 . 1 . . . . 293 GLU HN . 17713 1
225 . 1 1 18 18 GLU HA H 1 4.712 0.006 . 1 . . . . 293 GLU HA . 17713 1
226 . 1 1 18 18 GLU HB2 H 1 1.883 0.004 . 1 . . . . 293 GLU HB2 . 17713 1
227 . 1 1 18 18 GLU HB3 H 1 1.883 0.004 . 1 . . . . 293 GLU HB3 . 17713 1
228 . 1 1 18 18 GLU HG2 H 1 1.835 0.003 . 2 . . . . 293 GLU HG2 . 17713 1
229 . 1 1 18 18 GLU HG3 H 1 2.189 0.002 . 2 . . . . 293 GLU HG3 . 17713 1
230 . 1 1 18 18 GLU C C 13 176.019 0.2 . 1 . . . . 293 GLU C . 17713 1
231 . 1 1 18 18 GLU CA C 13 54.831 0.058 . 1 . . . . 293 GLU CA . 17713 1
232 . 1 1 18 18 GLU CB C 13 33.721 0.066 . 1 . . . . 293 GLU CB . 17713 1
233 . 1 1 18 18 GLU CG C 13 35.936 0.075 . 1 . . . . 293 GLU CG . 17713 1
234 . 1 1 18 18 GLU N N 15 120.296 0.065 . 1 . . . . 293 GLU N . 17713 1
235 . 1 1 19 19 ASP H H 1 9.256 0.002 . 1 . . . . 294 ASP HN . 17713 1
236 . 1 1 19 19 ASP HA H 1 5.202 0.008 . 1 . . . . 294 ASP HA . 17713 1
237 . 1 1 19 19 ASP HB2 H 1 2.279 0.003 . 2 . . . . 294 ASP HB2 . 17713 1
238 . 1 1 19 19 ASP HB3 H 1 2.548 0.01 . 2 . . . . 294 ASP HB3 . 17713 1
239 . 1 1 19 19 ASP C C 13 175.272 0.001 . 1 . . . . 294 ASP C . 17713 1
240 . 1 1 19 19 ASP CA C 13 55.577 0.083 . 1 . . . . 294 ASP CA . 17713 1
241 . 1 1 19 19 ASP CB C 13 41.455 0.112 . 1 . . . . 294 ASP CB . 17713 1
242 . 1 1 19 19 ASP N N 15 127.943 0.062 . 1 . . . . 294 ASP N . 17713 1
243 . 1 1 20 20 ARG H H 1 8.532 0.003 . 1 . . . . 295 ARG HN . 17713 1
244 . 1 1 20 20 ARG HA H 1 4.318 0.007 . 1 . . . . 295 ARG HA . 17713 1
245 . 1 1 20 20 ARG HB2 H 1 1.686 0.008 . 2 . . . . 295 ARG HB2 . 17713 1
246 . 1 1 20 20 ARG HB3 H 1 1.914 0.01 . 2 . . . . 295 ARG HB3 . 17713 1
247 . 1 1 20 20 ARG HG2 H 1 1.652 0.01 . 1 . . . . 295 ARG HG2 . 17713 1
248 . 1 1 20 20 ARG HG3 H 1 1.652 0.01 . 1 . . . . 295 ARG HG3 . 17713 1
249 . 1 1 20 20 ARG HD2 H 1 3.174 0.005 . 1 . . . . 295 ARG HD2 . 17713 1
250 . 1 1 20 20 ARG HD3 H 1 3.174 0.005 . 1 . . . . 295 ARG HD3 . 17713 1
251 . 1 1 20 20 ARG HE H 1 7.328 0.001 . 1 . . . . 295 ARG HE . 17713 1
252 . 1 1 20 20 ARG C C 13 176.898 0.001 . 1 . . . . 295 ARG C . 17713 1
253 . 1 1 20 20 ARG CA C 13 58.41 0.112 . 1 . . . . 295 ARG CA . 17713 1
254 . 1 1 20 20 ARG CB C 13 31.09 0.096 . 1 . . . . 295 ARG CB . 17713 1
255 . 1 1 20 20 ARG CG C 13 28.607 0.093 . 1 . . . . 295 ARG CG . 17713 1
256 . 1 1 20 20 ARG CD C 13 43.189 0.045 . 1 . . . . 295 ARG CD . 17713 1
257 . 1 1 20 20 ARG N N 15 126.879 0.059 . 1 . . . . 295 ARG N . 17713 1
258 . 1 1 20 20 ARG NE N 15 83.86 0.06 . 1 . . . . 295 ARG NE . 17713 1
259 . 1 1 21 21 VAL H H 1 8.125 0.002 . 1 . . . . 296 VAL HN . 17713 1
260 . 1 1 21 21 VAL HA H 1 4.295 0.007 . 1 . . . . 296 VAL HA . 17713 1
261 . 1 1 21 21 VAL HB H 1 1.939 0.009 . 1 . . . . 296 VAL HB . 17713 1
262 . 1 1 21 21 VAL HG11 H 1 0.953 0.003 . 1 . . . . 296 VAL HG1 . 17713 1
263 . 1 1 21 21 VAL HG12 H 1 0.953 0.003 . 1 . . . . 296 VAL HG1 . 17713 1
264 . 1 1 21 21 VAL HG13 H 1 0.953 0.003 . 1 . . . . 296 VAL HG1 . 17713 1
265 . 1 1 21 21 VAL HG21 H 1 0.953 0.003 . 1 . . . . 296 VAL HG2 . 17713 1
266 . 1 1 21 21 VAL HG22 H 1 0.953 0.003 . 1 . . . . 296 VAL HG2 . 17713 1
267 . 1 1 21 21 VAL HG23 H 1 0.953 0.003 . 1 . . . . 296 VAL HG2 . 17713 1
268 . 1 1 21 21 VAL C C 13 176.548 0.003 . 1 . . . . 296 VAL C . 17713 1
269 . 1 1 21 21 VAL CA C 13 62.129 0.109 . 1 . . . . 296 VAL CA . 17713 1
270 . 1 1 21 21 VAL CB C 13 36.629 0.129 . 1 . . . . 296 VAL CB . 17713 1
271 . 1 1 21 21 VAL CG1 C 13 21.447 0.035 . 1 . . . . 296 VAL CG1 . 17713 1
272 . 1 1 21 21 VAL CG2 C 13 21.447 0.035 . 1 . . . . 296 VAL CG2 . 17713 1
273 . 1 1 21 21 VAL N N 15 117.255 0.047 . 1 . . . . 296 VAL N . 17713 1
274 . 1 1 22 22 THR H H 1 9.303 0.003 . 1 . . . . 297 THR HN . 17713 1
275 . 1 1 22 22 THR HA H 1 4.393 0.008 . 1 . . . . 297 THR HA . 17713 1
276 . 1 1 22 22 THR HB H 1 4.12 0.007 . 1 . . . . 297 THR HB . 17713 1
277 . 1 1 22 22 THR HG21 H 1 1.34 0.005 . 1 . . . . 297 THR HG2 . 17713 1
278 . 1 1 22 22 THR HG22 H 1 1.34 0.005 . 1 . . . . 297 THR HG2 . 17713 1
279 . 1 1 22 22 THR HG23 H 1 1.34 0.005 . 1 . . . . 297 THR HG2 . 17713 1
280 . 1 1 22 22 THR C C 13 175.028 0.007 . 1 . . . . 297 THR C . 17713 1
281 . 1 1 22 22 THR CA C 13 62.793 0.06 . 1 . . . . 297 THR CA . 17713 1
282 . 1 1 22 22 THR CB C 13 69.278 0.078 . 1 . . . . 297 THR CB . 17713 1
283 . 1 1 22 22 THR CG2 C 13 21.923 0.089 . 1 . . . . 297 THR CG2 . 17713 1
284 . 1 1 22 22 THR N N 15 126.175 0.066 . 1 . . . . 297 THR N . 17713 1
285 . 1 1 23 23 GLY H H 1 9.038 0.004 . 1 . . . . 298 GLY HN . 17713 1
286 . 1 1 23 23 GLY HA2 H 1 3.377 0.008 . 2 . . . . 298 GLY HA2 . 17713 1
287 . 1 1 23 23 GLY HA3 H 1 3.995 0.006 . 2 . . . . 298 GLY HA3 . 17713 1
288 . 1 1 23 23 GLY C C 13 172.277 0.2 . 1 . . . . 298 GLY C . 17713 1
289 . 1 1 23 23 GLY CA C 13 44.499 0.071 . 1 . . . . 298 GLY CA . 17713 1
290 . 1 1 23 23 GLY N N 15 113.495 0.049 . 1 . . . . 298 GLY N . 17713 1
291 . 1 1 24 24 LYS H H 1 8.097 0.003 . 1 . . . . 299 LYS HN . 17713 1
292 . 1 1 24 24 LYS HA H 1 4.642 0.008 . 1 . . . . 299 LYS HA . 17713 1
293 . 1 1 24 24 LYS HB2 H 1 1.712 0.007 . 2 . . . . 299 LYS HB2 . 17713 1
294 . 1 1 24 24 LYS HB3 H 1 1.808 0.008 . 2 . . . . 299 LYS HB3 . 17713 1
295 . 1 1 24 24 LYS HG2 H 1 1.384 0.001 . 2 . . . . 299 LYS HG2 . 17713 1
296 . 1 1 24 24 LYS HG3 H 1 1.458 0.004 . 2 . . . . 299 LYS HG3 . 17713 1
297 . 1 1 24 24 LYS HD2 H 1 1.665 0.002 . 1 . . . . 299 LYS HD2 . 17713 1
298 . 1 1 24 24 LYS HD3 H 1 1.665 0.002 . 1 . . . . 299 LYS HD3 . 17713 1
299 . 1 1 24 24 LYS HE2 H 1 2.983 0.003 . 1 . . . . 299 LYS HE2 . 17713 1
300 . 1 1 24 24 LYS HE3 H 1 2.983 0.003 . 1 . . . . 299 LYS HE3 . 17713 1
301 . 1 1 24 24 LYS C C 13 176.472 0.012 . 1 . . . . 299 LYS C . 17713 1
302 . 1 1 24 24 LYS CA C 13 54.92 0.041 . 1 . . . . 299 LYS CA . 17713 1
303 . 1 1 24 24 LYS CB C 13 35.797 0.11 . 1 . . . . 299 LYS CB . 17713 1
304 . 1 1 24 24 LYS CG C 13 25.077 0.046 . 1 . . . . 299 LYS CG . 17713 1
305 . 1 1 24 24 LYS CD C 13 29.287 0.104 . 1 . . . . 299 LYS CD . 17713 1
306 . 1 1 24 24 LYS CE C 13 42.202 0.049 . 1 . . . . 299 LYS CE . 17713 1
307 . 1 1 24 24 LYS N N 15 117.891 0.072 . 1 . . . . 299 LYS N . 17713 1
308 . 1 1 25 25 GLY H H 1 8.704 0.002 . 1 . . . . 300 GLY HN . 17713 1
309 . 1 1 25 25 GLY HA2 H 1 3.795 0.004 . 2 . . . . 300 GLY HA2 . 17713 1
310 . 1 1 25 25 GLY HA3 H 1 4.377 0.004 . 2 . . . . 300 GLY HA3 . 17713 1
311 . 1 1 25 25 GLY CA C 13 44.327 0.075 . 1 . . . . 300 GLY CA . 17713 1
312 . 1 1 25 25 GLY N N 15 111.63 0.05 . 1 . . . . 300 GLY N . 17713 1
313 . 1 1 26 26 PRO HA H 1 4.245 0.009 . 1 . . . . 301 PRO HA . 17713 1
314 . 1 1 26 26 PRO HB2 H 1 1.825 0.008 . 2 . . . . 301 PRO HB2 . 17713 1
315 . 1 1 26 26 PRO HB3 H 1 2.28 0.009 . 2 . . . . 301 PRO HB3 . 17713 1
316 . 1 1 26 26 PRO HG2 H 1 1.969 0.006 . 1 . . . . 301 PRO HG2 . 17713 1
317 . 1 1 26 26 PRO HG3 H 1 1.969 0.006 . 1 . . . . 301 PRO HG3 . 17713 1
318 . 1 1 26 26 PRO HD2 H 1 3.558 0.004 . 2 . . . . 301 PRO HD2 . 17713 1
319 . 1 1 26 26 PRO HD3 H 1 3.704 0.013 . 2 . . . . 301 PRO HD3 . 17713 1
320 . 1 1 26 26 PRO C C 13 175.283 0.001 . 1 . . . . 301 PRO C . 17713 1
321 . 1 1 26 26 PRO CA C 13 62.812 0.087 . 1 . . . . 301 PRO CA . 17713 1
322 . 1 1 26 26 PRO CB C 13 32.598 0.126 . 1 . . . . 301 PRO CB . 17713 1
323 . 1 1 26 26 PRO CG C 13 27.57 0.079 . 1 . . . . 301 PRO CG . 17713 1
324 . 1 1 26 26 PRO CD C 13 50.22 0.111 . 1 . . . . 301 PRO CD . 17713 1
325 . 1 1 27 27 HIS H H 1 8.271 0.004 . 1 . . . . 302 HIS HN . 17713 1
326 . 1 1 27 27 HIS HA H 1 4.789 0.011 . 1 . . . . 302 HIS HA . 17713 1
327 . 1 1 27 27 HIS HB2 H 1 2.703 0.009 . 2 . . . . 302 HIS HB2 . 17713 1
328 . 1 1 27 27 HIS HB3 H 1 2.96 0.011 . 2 . . . . 302 HIS HB3 . 17713 1
329 . 1 1 27 27 HIS HD2 H 1 7.012 0.014 . 1 . . . . 302 HIS HD2 . 17713 1
330 . 1 1 27 27 HIS HE1 H 1 8.136 0.2 . 1 . . . . 302 HIS HE1 . 17713 1
331 . 1 1 27 27 HIS C C 13 175.959 0.001 . 1 . . . . 302 HIS C . 17713 1
332 . 1 1 27 27 HIS CA C 13 53.594 0.047 . 1 . . . . 302 HIS CA . 17713 1
333 . 1 1 27 27 HIS CB C 13 31.625 0.068 . 1 . . . . 302 HIS CB . 17713 1
334 . 1 1 27 27 HIS CD2 C 13 118.844 0.2 . 1 . . . . 302 HIS CD2 . 17713 1
335 . 1 1 27 27 HIS CE1 C 13 137.122 0.2 . 1 . . . . 302 HIS CE1 . 17713 1
336 . 1 1 27 27 HIS N N 15 116.171 0.016 . 1 . . . . 302 HIS N . 17713 1
337 . 1 1 28 28 ALA H H 1 9.291 0.002 . 1 . . . . 303 ALA HN . 17713 1
338 . 1 1 28 28 ALA HA H 1 4.105 0.011 . 1 . . . . 303 ALA HA . 17713 1
339 . 1 1 28 28 ALA HB1 H 1 1.268 0.005 . 1 . . . . 303 ALA HB . 17713 1
340 . 1 1 28 28 ALA HB2 H 1 1.268 0.005 . 1 . . . . 303 ALA HB . 17713 1
341 . 1 1 28 28 ALA HB3 H 1 1.268 0.005 . 1 . . . . 303 ALA HB . 17713 1
342 . 1 1 28 28 ALA C C 13 176.669 0.001 . 1 . . . . 303 ALA C . 17713 1
343 . 1 1 28 28 ALA CA C 13 53.154 0.07 . 1 . . . . 303 ALA CA . 17713 1
344 . 1 1 28 28 ALA CB C 13 18.71 0.075 . 1 . . . . 303 ALA CB . 17713 1
345 . 1 1 28 28 ALA N N 15 124.665 0.057 . 1 . . . . 303 ALA N . 17713 1
346 . 1 1 29 29 LYS H H 1 8.452 0.002 . 1 . . . . 304 LYS HN . 17713 1
347 . 1 1 29 29 LYS HA H 1 4.686 0.008 . 1 . . . . 304 LYS HA . 17713 1
348 . 1 1 29 29 LYS HB2 H 1 1.86 0.012 . 1 . . . . 304 LYS HB2 . 17713 1
349 . 1 1 29 29 LYS HB3 H 1 1.86 0.012 . 1 . . . . 304 LYS HB3 . 17713 1
350 . 1 1 29 29 LYS HG2 H 1 1.339 0.007 . 1 . . . . 304 LYS HG2 . 17713 1
351 . 1 1 29 29 LYS HG3 H 1 1.339 0.007 . 1 . . . . 304 LYS HG3 . 17713 1
352 . 1 1 29 29 LYS HD2 H 1 1.669 0.003 . 1 . . . . 304 LYS HD2 . 17713 1
353 . 1 1 29 29 LYS HD3 H 1 1.669 0.003 . 1 . . . . 304 LYS HD3 . 17713 1
354 . 1 1 29 29 LYS HE2 H 1 2.996 0.008 . 1 . . . . 304 LYS HE2 . 17713 1
355 . 1 1 29 29 LYS HE3 H 1 2.996 0.008 . 1 . . . . 304 LYS HE3 . 17713 1
356 . 1 1 29 29 LYS C C 13 174.147 0.013 . 1 . . . . 304 LYS C . 17713 1
357 . 1 1 29 29 LYS CA C 13 54.218 0.112 . 1 . . . . 304 LYS CA . 17713 1
358 . 1 1 29 29 LYS CB C 13 35.93 0.112 . 1 . . . . 304 LYS CB . 17713 1
359 . 1 1 29 29 LYS CG C 13 23.174 0.036 . 1 . . . . 304 LYS CG . 17713 1
360 . 1 1 29 29 LYS CD C 13 29.69 0.095 . 1 . . . . 304 LYS CD . 17713 1
361 . 1 1 29 29 LYS CE C 13 42.218 0.051 . 1 . . . . 304 LYS CE . 17713 1
362 . 1 1 29 29 LYS N N 15 123.001 0.051 . 1 . . . . 304 LYS N . 17713 1
363 . 1 1 30 30 LYS H H 1 8.422 0.002 . 1 . . . . 305 LYS HN . 17713 1
364 . 1 1 30 30 LYS HA H 1 3.75 0.006 . 1 . . . . 305 LYS HA . 17713 1
365 . 1 1 30 30 LYS HB2 H 1 1.73 0.007 . 2 . . . . 305 LYS HB2 . 17713 1
366 . 1 1 30 30 LYS HB3 H 1 1.854 0.009 . 2 . . . . 305 LYS HB3 . 17713 1
367 . 1 1 30 30 LYS HG2 H 1 1.336 0.009 . 2 . . . . 305 LYS HG2 . 17713 1
368 . 1 1 30 30 LYS HG3 H 1 1.492 0.01 . 2 . . . . 305 LYS HG3 . 17713 1
369 . 1 1 30 30 LYS HD2 H 1 1.759 0.013 . 1 . . . . 305 LYS HD2 . 17713 1
370 . 1 1 30 30 LYS HD3 H 1 1.759 0.013 . 1 . . . . 305 LYS HD3 . 17713 1
371 . 1 1 30 30 LYS HE2 H 1 3.027 0.009 . 1 . . . . 305 LYS HE2 . 17713 1
372 . 1 1 30 30 LYS HE3 H 1 3.027 0.009 . 1 . . . . 305 LYS HE3 . 17713 1
373 . 1 1 30 30 LYS C C 13 177.615 0.004 . 1 . . . . 305 LYS C . 17713 1
374 . 1 1 30 30 LYS CA C 13 59.509 0.055 . 1 . . . . 305 LYS CA . 17713 1
375 . 1 1 30 30 LYS CB C 13 31.922 0.15 . 1 . . . . 305 LYS CB . 17713 1
376 . 1 1 30 30 LYS CG C 13 25.684 0.064 . 1 . . . . 305 LYS CG . 17713 1
377 . 1 1 30 30 LYS CD C 13 29.781 0.058 . 1 . . . . 305 LYS CD . 17713 1
378 . 1 1 30 30 LYS CE C 13 42.1 0.066 . 1 . . . . 305 LYS CE . 17713 1
379 . 1 1 30 30 LYS N N 15 120.437 0.045 . 1 . . . . 305 LYS N . 17713 1
380 . 1 1 31 31 GLY H H 1 8.931 0.004 . 1 . . . . 306 GLY HN . 17713 1
381 . 1 1 31 31 GLY HA2 H 1 3.45 0.003 . 2 . . . . 306 GLY HA2 . 17713 1
382 . 1 1 31 31 GLY HA3 H 1 4.518 0.005 . 2 . . . . 306 GLY HA3 . 17713 1
383 . 1 1 31 31 GLY C C 13 174.277 0.2 . 1 . . . . 306 GLY C . 17713 1
384 . 1 1 31 31 GLY CA C 13 45.028 0.045 . 1 . . . . 306 GLY CA . 17713 1
385 . 1 1 31 31 GLY N N 15 115.055 0.046 . 1 . . . . 306 GLY N . 17713 1
386 . 1 1 32 32 THR H H 1 8.615 0.002 . 1 . . . . 307 THR HN . 17713 1
387 . 1 1 32 32 THR HA H 1 4.127 0.011 . 1 . . . . 307 THR HA . 17713 1
388 . 1 1 32 32 THR HB H 1 4.03 0.013 . 1 . . . . 307 THR HB . 17713 1
389 . 1 1 32 32 THR HG21 H 1 1.288 0.004 . 1 . . . . 307 THR HG2 . 17713 1
390 . 1 1 32 32 THR HG22 H 1 1.288 0.004 . 1 . . . . 307 THR HG2 . 17713 1
391 . 1 1 32 32 THR HG23 H 1 1.288 0.004 . 1 . . . . 307 THR HG2 . 17713 1
392 . 1 1 32 32 THR C C 13 172.996 0.01 . 1 . . . . 307 THR C . 17713 1
393 . 1 1 32 32 THR CA C 13 64.28 0.08 . 1 . . . . 307 THR CA . 17713 1
394 . 1 1 32 32 THR CB C 13 69.403 0.074 . 1 . . . . 307 THR CB . 17713 1
395 . 1 1 32 32 THR CG2 C 13 24.185 0.096 . 1 . . . . 307 THR CG2 . 17713 1
396 . 1 1 32 32 THR N N 15 119.796 0.048 . 1 . . . . 307 THR N . 17713 1
397 . 1 1 33 33 ARG H H 1 8.901 0.003 . 1 . . . . 308 ARG HN . 17713 1
398 . 1 1 33 33 ARG HA H 1 4.66 0.004 . 1 . . . . 308 ARG HA . 17713 1
399 . 1 1 33 33 ARG HB2 H 1 1.579 0.006 . 2 . . . . 308 ARG HB2 . 17713 1
400 . 1 1 33 33 ARG HB3 H 1 1.675 0.004 . 2 . . . . 308 ARG HB3 . 17713 1
401 . 1 1 33 33 ARG HG2 H 1 1.215 0.006 . 2 . . . . 308 ARG HG2 . 17713 1
402 . 1 1 33 33 ARG HG3 H 1 1.366 0.005 . 2 . . . . 308 ARG HG3 . 17713 1
403 . 1 1 33 33 ARG HD2 H 1 3.052 0.005 . 1 . . . . 308 ARG HD2 . 17713 1
404 . 1 1 33 33 ARG HD3 H 1 3.052 0.005 . 1 . . . . 308 ARG HD3 . 17713 1
405 . 1 1 33 33 ARG HE H 1 7.286 0.001 . 1 . . . . 308 ARG HE . 17713 1
406 . 1 1 33 33 ARG C C 13 175.18 0.011 . 1 . . . . 308 ARG C . 17713 1
407 . 1 1 33 33 ARG CA C 13 55.88 0.127 . 1 . . . . 308 ARG CA . 17713 1
408 . 1 1 33 33 ARG CB C 13 30.346 0.078 . 1 . . . . 308 ARG CB . 17713 1
409 . 1 1 33 33 ARG CG C 13 27.777 0.069 . 1 . . . . 308 ARG CG . 17713 1
410 . 1 1 33 33 ARG CD C 13 43.624 0.075 . 1 . . . . 308 ARG CD . 17713 1
411 . 1 1 33 33 ARG N N 15 127.859 0.047 . 1 . . . . 308 ARG N . 17713 1
412 . 1 1 33 33 ARG NE N 15 84.212 0.01 . 1 . . . . 308 ARG NE . 17713 1
413 . 1 1 34 34 VAL H H 1 8.724 0.003 . 1 . . . . 309 VAL HN . 17713 1
414 . 1 1 34 34 VAL HA H 1 4.65 0.007 . 1 . . . . 309 VAL HA . 17713 1
415 . 1 1 34 34 VAL HB H 1 1.768 0.005 . 1 . . . . 309 VAL HB . 17713 1
416 . 1 1 34 34 VAL HG11 H 1 0.663 0.006 . 1 . . . . 309 VAL HG1 . 17713 1
417 . 1 1 34 34 VAL HG12 H 1 0.663 0.006 . 1 . . . . 309 VAL HG1 . 17713 1
418 . 1 1 34 34 VAL HG13 H 1 0.663 0.006 . 1 . . . . 309 VAL HG1 . 17713 1
419 . 1 1 34 34 VAL HG21 H 1 0.136 0.006 . 1 . . . . 309 VAL HG2 . 17713 1
420 . 1 1 34 34 VAL HG22 H 1 0.136 0.006 . 1 . . . . 309 VAL HG2 . 17713 1
421 . 1 1 34 34 VAL HG23 H 1 0.136 0.006 . 1 . . . . 309 VAL HG2 . 17713 1
422 . 1 1 34 34 VAL C C 13 172.91 0.012 . 1 . . . . 309 VAL C . 17713 1
423 . 1 1 34 34 VAL CA C 13 59.488 0.102 . 1 . . . . 309 VAL CA . 17713 1
424 . 1 1 34 34 VAL CB C 13 34.064 0.125 . 1 . . . . 309 VAL CB . 17713 1
425 . 1 1 34 34 VAL CG1 C 13 23.702 0.078 . 1 . . . . 309 VAL CG1 . 17713 1
426 . 1 1 34 34 VAL CG2 C 13 19.185 0.11 . 1 . . . . 309 VAL CG2 . 17713 1
427 . 1 1 34 34 VAL N N 15 122.909 0.067 . 1 . . . . 309 VAL N . 17713 1
428 . 1 1 35 35 GLY H H 1 8.158 0.002 . 1 . . . . 310 GLY HN . 17713 1
429 . 1 1 35 35 GLY HA2 H 1 3.289 0.009 . 2 . . . . 310 GLY HA2 . 17713 1
430 . 1 1 35 35 GLY HA3 H 1 5.078 0.011 . 2 . . . . 310 GLY HA3 . 17713 1
431 . 1 1 35 35 GLY C C 13 174.098 0.2 . 1 . . . . 310 GLY C . 17713 1
432 . 1 1 35 35 GLY CA C 13 44.152 0.064 . 1 . . . . 310 GLY CA . 17713 1
433 . 1 1 35 35 GLY N N 15 107.807 0.039 . 1 . . . . 310 GLY N . 17713 1
434 . 1 1 36 36 MET H H 1 9.813 0.002 . 1 . . . . 311 MET HN . 17713 1
435 . 1 1 36 36 MET HA H 1 5.75 0.01 . 1 . . . . 311 MET HA . 17713 1
436 . 1 1 36 36 MET HB2 H 1 2.167 0.005 . 2 . . . . 311 MET HB2 . 17713 1
437 . 1 1 36 36 MET HB3 H 1 2.281 0.003 . 2 . . . . 311 MET HB3 . 17713 1
438 . 1 1 36 36 MET HG2 H 1 2.491 0.003 . 2 . . . . 311 MET HG2 . 17713 1
439 . 1 1 36 36 MET HG3 H 1 2.641 0.006 . 2 . . . . 311 MET HG3 . 17713 1
440 . 1 1 36 36 MET HE1 H 1 1.058 0.028 . 1 . . . . 311 MET HE . 17713 1
441 . 1 1 36 36 MET HE2 H 1 1.058 0.028 . 1 . . . . 311 MET HE . 17713 1
442 . 1 1 36 36 MET HE3 H 1 1.058 0.028 . 1 . . . . 311 MET HE . 17713 1
443 . 1 1 36 36 MET C C 13 175.64 0.002 . 1 . . . . 311 MET C . 17713 1
444 . 1 1 36 36 MET CA C 13 54.683 0.11 . 1 . . . . 311 MET CA . 17713 1
445 . 1 1 36 36 MET CB C 13 37.383 0.092 . 1 . . . . 311 MET CB . 17713 1
446 . 1 1 36 36 MET CG C 13 31.62 0.054 . 1 . . . . 311 MET CG . 17713 1
447 . 1 1 36 36 MET CE C 13 16.703 0.053 . 1 . . . . 311 MET CE . 17713 1
448 . 1 1 36 36 MET N N 15 122.482 0.046 . 1 . . . . 311 MET N . 17713 1
449 . 1 1 37 37 ARG H H 1 8.854 0.002 . 1 . . . . 312 ARG HN . 17713 1
450 . 1 1 37 37 ARG HA H 1 4.887 0.007 . 1 . . . . 312 ARG HA . 17713 1
451 . 1 1 37 37 ARG HB2 H 1 2.218 0.012 . 1 . . . . 312 ARG HB2 . 17713 1
452 . 1 1 37 37 ARG HB3 H 1 2.218 0.012 . 1 . . . . 312 ARG HB3 . 17713 1
453 . 1 1 37 37 ARG HG2 H 1 1.652 0.006 . 2 . . . . 312 ARG HG2 . 17713 1
454 . 1 1 37 37 ARG HG3 H 1 1.779 0.004 . 2 . . . . 312 ARG HG3 . 17713 1
455 . 1 1 37 37 ARG HD2 H 1 2.884 0.008 . 2 . . . . 312 ARG HD2 . 17713 1
456 . 1 1 37 37 ARG HD3 H 1 3.176 0.006 . 2 . . . . 312 ARG HD3 . 17713 1
457 . 1 1 37 37 ARG HE H 1 7.308 0.005 . 1 . . . . 312 ARG HE . 17713 1
458 . 1 1 37 37 ARG C C 13 176.227 0.2 . 1 . . . . 312 ARG C . 17713 1
459 . 1 1 37 37 ARG CA C 13 53.788 0.104 . 1 . . . . 312 ARG CA . 17713 1
460 . 1 1 37 37 ARG CB C 13 32.418 0.123 . 1 . . . . 312 ARG CB . 17713 1
461 . 1 1 37 37 ARG CG C 13 26.698 0.095 . 1 . . . . 312 ARG CG . 17713 1
462 . 1 1 37 37 ARG CD C 13 43.412 0.074 . 1 . . . . 312 ARG CD . 17713 1
463 . 1 1 37 37 ARG N N 15 118.976 0.036 . 1 . . . . 312 ARG N . 17713 1
464 . 1 1 37 37 ARG NE N 15 84.2 0.023 . 1 . . . . 312 ARG NE . 17713 1
465 . 1 1 38 38 TYR H H 1 8.935 0.003 . 1 . . . . 313 TYR HN . 17713 1
466 . 1 1 38 38 TYR HA H 1 5.947 0.009 . 1 . . . . 313 TYR HA . 17713 1
467 . 1 1 38 38 TYR HB2 H 1 2.837 0.011 . 2 . . . . 313 TYR HB2 . 17713 1
468 . 1 1 38 38 TYR HB3 H 1 3.204 0.008 . 2 . . . . 313 TYR HB3 . 17713 1
469 . 1 1 38 38 TYR HD1 H 1 6.716 0.004 . 1 . . . . 313 TYR HD1 . 17713 1
470 . 1 1 38 38 TYR HD2 H 1 6.716 0.004 . 1 . . . . 313 TYR HD2 . 17713 1
471 . 1 1 38 38 TYR HE1 H 1 6.547 0.005 . 1 . . . . 313 TYR HE1 . 17713 1
472 . 1 1 38 38 TYR HE2 H 1 6.547 0.005 . 1 . . . . 313 TYR HE2 . 17713 1
473 . 1 1 38 38 TYR C C 13 173.104 0.003 . 1 . . . . 313 TYR C . 17713 1
474 . 1 1 38 38 TYR CA C 13 57.126 0.082 . 1 . . . . 313 TYR CA . 17713 1
475 . 1 1 38 38 TYR CB C 13 42.51 0.113 . 1 . . . . 313 TYR CB . 17713 1
476 . 1 1 38 38 TYR CD1 C 13 133.075 0.025 . 1 . . . . 313 TYR CD1 . 17713 1
477 . 1 1 38 38 TYR CD2 C 13 133.075 0.025 . 1 . . . . 313 TYR CD2 . 17713 1
478 . 1 1 38 38 TYR CE1 C 13 117.642 0.06 . 1 . . . . 313 TYR CE1 . 17713 1
479 . 1 1 38 38 TYR CE2 C 13 117.642 0.06 . 1 . . . . 313 TYR CE2 . 17713 1
480 . 1 1 38 38 TYR N N 15 115.406 0.056 . 1 . . . . 313 TYR N . 17713 1
481 . 1 1 39 39 VAL H H 1 8.457 0.003 . 1 . . . . 314 VAL HN . 17713 1
482 . 1 1 39 39 VAL HA H 1 4.182 0.01 . 1 . . . . 314 VAL HA . 17713 1
483 . 1 1 39 39 VAL HB H 1 2.062 0.008 . 1 . . . . 314 VAL HB . 17713 1
484 . 1 1 39 39 VAL HG11 H 1 0.954 0.006 . 1 . . . . 314 VAL HG1 . 17713 1
485 . 1 1 39 39 VAL HG12 H 1 0.954 0.006 . 1 . . . . 314 VAL HG1 . 17713 1
486 . 1 1 39 39 VAL HG13 H 1 0.954 0.006 . 1 . . . . 314 VAL HG1 . 17713 1
487 . 1 1 39 39 VAL HG21 H 1 0.971 0.009 . 1 . . . . 314 VAL HG2 . 17713 1
488 . 1 1 39 39 VAL HG22 H 1 0.971 0.009 . 1 . . . . 314 VAL HG2 . 17713 1
489 . 1 1 39 39 VAL HG23 H 1 0.971 0.009 . 1 . . . . 314 VAL HG2 . 17713 1
490 . 1 1 39 39 VAL C C 13 174.868 0.004 . 1 . . . . 314 VAL C . 17713 1
491 . 1 1 39 39 VAL CA C 13 63.216 0.13 . 1 . . . . 314 VAL CA . 17713 1
492 . 1 1 39 39 VAL CB C 13 35.886 0.148 . 1 . . . . 314 VAL CB . 17713 1
493 . 1 1 39 39 VAL CG1 C 13 22.311 0.124 . 1 . . . . 314 VAL CG1 . 17713 1
494 . 1 1 39 39 VAL CG2 C 13 21.679 0.161 . 1 . . . . 314 VAL CG2 . 17713 1
495 . 1 1 39 39 VAL N N 15 118.76 0.105 . 1 . . . . 314 VAL N . 17713 1
496 . 1 1 40 40 GLY H H 1 8.993 0.002 . 1 . . . . 315 GLY HN . 17713 1
497 . 1 1 40 40 GLY HA2 H 1 2.169 0.002 . 2 . . . . 315 GLY HA2 . 17713 1
498 . 1 1 40 40 GLY HA3 H 1 4.345 0.004 . 2 . . . . 315 GLY HA3 . 17713 1
499 . 1 1 40 40 GLY C C 13 171.288 0.2 . 1 . . . . 315 GLY C . 17713 1
500 . 1 1 40 40 GLY CA C 13 45.541 0.059 . 1 . . . . 315 GLY CA . 17713 1
501 . 1 1 40 40 GLY N N 15 116.218 0.048 . 1 . . . . 315 GLY N . 17713 1
502 . 1 1 41 41 LYS H H 1 9.313 0.002 . 1 . . . . 316 LYS HN . 17713 1
503 . 1 1 41 41 LYS HA H 1 5.419 0.009 . 1 . . . . 316 LYS HA . 17713 1
504 . 1 1 41 41 LYS HB2 H 1 1.472 0.005 . 2 . . . . 316 LYS HB2 . 17713 1
505 . 1 1 41 41 LYS HB3 H 1 1.69 0.01 . 2 . . . . 316 LYS HB3 . 17713 1
506 . 1 1 41 41 LYS HG2 H 1 1.157 0.006 . 2 . . . . 316 LYS HG2 . 17713 1
507 . 1 1 41 41 LYS HG3 H 1 1.24 0.002 . 2 . . . . 316 LYS HG3 . 17713 1
508 . 1 1 41 41 LYS HD2 H 1 1.538 0.005 . 2 . . . . 316 LYS HD2 . 17713 1
509 . 1 1 41 41 LYS HD3 H 1 1.583 0.006 . 2 . . . . 316 LYS HD3 . 17713 1
510 . 1 1 41 41 LYS HE2 H 1 2.743 0.004 . 1 . . . . 316 LYS HE2 . 17713 1
511 . 1 1 41 41 LYS HE3 H 1 2.743 0.004 . 1 . . . . 316 LYS HE3 . 17713 1
512 . 1 1 41 41 LYS C C 13 176.407 0.004 . 1 . . . . 316 LYS C . 17713 1
513 . 1 1 41 41 LYS CA C 13 54.576 0.096 . 1 . . . . 316 LYS CA . 17713 1
514 . 1 1 41 41 LYS CB C 13 37.837 0.095 . 1 . . . . 316 LYS CB . 17713 1
515 . 1 1 41 41 LYS CG C 13 25.542 0.052 . 1 . . . . 316 LYS CG . 17713 1
516 . 1 1 41 41 LYS CD C 13 29.942 0.066 . 1 . . . . 316 LYS CD . 17713 1
517 . 1 1 41 41 LYS CE C 13 41.798 0.076 . 1 . . . . 316 LYS CE . 17713 1
518 . 1 1 41 41 LYS N N 15 125.034 0.089 . 1 . . . . 316 LYS N . 17713 1
519 . 1 1 42 42 LEU H H 1 8.45 0.002 . 1 . . . . 317 LEU HN . 17713 1
520 . 1 1 42 42 LEU HA H 1 4.821 0.007 . 1 . . . . 317 LEU HA . 17713 1
521 . 1 1 42 42 LEU HB2 H 1 1.876 0.011 . 2 . . . . 317 LEU HB2 . 17713 1
522 . 1 1 42 42 LEU HB3 H 1 2.219 0.014 . 2 . . . . 317 LEU HB3 . 17713 1
523 . 1 1 42 42 LEU HG H 1 2.005 0.005 . 1 . . . . 317 LEU HG . 17713 1
524 . 1 1 42 42 LEU HD11 H 1 1.108 0.004 . 1 . . . . 317 LEU HD1 . 17713 1
525 . 1 1 42 42 LEU HD12 H 1 1.108 0.004 . 1 . . . . 317 LEU HD1 . 17713 1
526 . 1 1 42 42 LEU HD13 H 1 1.108 0.004 . 1 . . . . 317 LEU HD1 . 17713 1
527 . 1 1 42 42 LEU HD21 H 1 0.86 0.005 . 1 . . . . 317 LEU HD2 . 17713 1
528 . 1 1 42 42 LEU HD22 H 1 0.86 0.005 . 1 . . . . 317 LEU HD2 . 17713 1
529 . 1 1 42 42 LEU HD23 H 1 0.86 0.005 . 1 . . . . 317 LEU HD2 . 17713 1
530 . 1 1 42 42 LEU C C 13 179.872 0.2 . 1 . . . . 317 LEU C . 17713 1
531 . 1 1 42 42 LEU CA C 13 53.461 0.115 . 1 . . . . 317 LEU CA . 17713 1
532 . 1 1 42 42 LEU CB C 13 42.281 0.109 . 1 . . . . 317 LEU CB . 17713 1
533 . 1 1 42 42 LEU CG C 13 27.798 0.103 . 1 . . . . 317 LEU CG . 17713 1
534 . 1 1 42 42 LEU CD1 C 13 25.895 0.06 . 1 . . . . 317 LEU CD1 . 17713 1
535 . 1 1 42 42 LEU CD2 C 13 22.579 0.047 . 1 . . . . 317 LEU CD2 . 17713 1
536 . 1 1 42 42 LEU N N 15 118.796 0.047 . 1 . . . . 317 LEU N . 17713 1
537 . 1 1 43 43 LYS H H 1 9.58 0.002 . 1 . . . . 318 LYS HN . 17713 1
538 . 1 1 43 43 LYS HA H 1 4.064 0.006 . 1 . . . . 318 LYS HA . 17713 1
539 . 1 1 43 43 LYS HB2 H 1 1.882 0.008 . 1 . . . . 318 LYS HB2 . 17713 1
540 . 1 1 43 43 LYS HB3 H 1 1.882 0.008 . 1 . . . . 318 LYS HB3 . 17713 1
541 . 1 1 43 43 LYS HG2 H 1 1.477 0.002 . 2 . . . . 318 LYS HG2 . 17713 1
542 . 1 1 43 43 LYS HG3 H 1 1.52 0.007 . 2 . . . . 318 LYS HG3 . 17713 1
543 . 1 1 43 43 LYS HD2 H 1 1.696 0.003 . 1 . . . . 318 LYS HD2 . 17713 1
544 . 1 1 43 43 LYS HD3 H 1 1.696 0.003 . 1 . . . . 318 LYS HD3 . 17713 1
545 . 1 1 43 43 LYS HE2 H 1 2.991 0.004 . 1 . . . . 318 LYS HE2 . 17713 1
546 . 1 1 43 43 LYS HE3 H 1 2.991 0.004 . 1 . . . . 318 LYS HE3 . 17713 1
547 . 1 1 43 43 LYS C C 13 177.432 0.2 . 1 . . . . 318 LYS C . 17713 1
548 . 1 1 43 43 LYS CA C 13 59.761 0.094 . 1 . . . . 318 LYS CA . 17713 1
549 . 1 1 43 43 LYS CB C 13 32.673 0.09 . 1 . . . . 318 LYS CB . 17713 1
550 . 1 1 43 43 LYS CG C 13 25.205 0.064 . 1 . . . . 318 LYS CG . 17713 1
551 . 1 1 43 43 LYS CD C 13 29.634 0.068 . 1 . . . . 318 LYS CD . 17713 1
552 . 1 1 43 43 LYS CE C 13 42.06 0.041 . 1 . . . . 318 LYS CE . 17713 1
553 . 1 1 43 43 LYS N N 15 124.461 0.029 . 1 . . . . 318 LYS N . 17713 1
554 . 1 1 44 44 ASN H H 1 7.718 0.002 . 1 . . . . 319 ASN HN . 17713 1
555 . 1 1 44 44 ASN HA H 1 4.507 0.005 . 1 . . . . 319 ASN HA . 17713 1
556 . 1 1 44 44 ASN HB2 H 1 2.812 0.007 . 2 . . . . 319 ASN HB2 . 17713 1
557 . 1 1 44 44 ASN HB3 H 1 3.255 0.01 . 2 . . . . 319 ASN HB3 . 17713 1
558 . 1 1 44 44 ASN HD21 H 1 6.494 0.002 . 2 . . . . 319 ASN HD21 . 17713 1
559 . 1 1 44 44 ASN HD22 H 1 7.395 0.001 . 2 . . . . 319 ASN HD22 . 17713 1
560 . 1 1 44 44 ASN C C 13 176.631 0.004 . 1 . . . . 319 ASN C . 17713 1
561 . 1 1 44 44 ASN CA C 13 52.663 0.075 . 1 . . . . 319 ASN CA . 17713 1
562 . 1 1 44 44 ASN CB C 13 37.287 0.065 . 1 . . . . 319 ASN CB . 17713 1
563 . 1 1 44 44 ASN N N 15 113.357 0.036 . 1 . . . . 319 ASN N . 17713 1
564 . 1 1 44 44 ASN ND2 N 15 107.354 0.143 . 1 . . . . 319 ASN ND2 . 17713 1
565 . 1 1 45 45 GLY H H 1 8.241 0.003 . 1 . . . . 320 GLY HN . 17713 1
566 . 1 1 45 45 GLY HA2 H 1 3.552 0.006 . 2 . . . . 320 GLY HA2 . 17713 1
567 . 1 1 45 45 GLY HA3 H 1 4.336 0.005 . 2 . . . . 320 GLY HA3 . 17713 1
568 . 1 1 45 45 GLY C C 13 173.908 0.2 . 1 . . . . 320 GLY C . 17713 1
569 . 1 1 45 45 GLY CA C 13 45.089 0.054 . 1 . . . . 320 GLY CA . 17713 1
570 . 1 1 45 45 GLY N N 15 108.331 0.028 . 1 . . . . 320 GLY N . 17713 1
571 . 1 1 46 46 LYS H H 1 7.853 0.003 . 1 . . . . 321 LYS HN . 17713 1
572 . 1 1 46 46 LYS HA H 1 4.141 0.008 . 1 . . . . 321 LYS HA . 17713 1
573 . 1 1 46 46 LYS HB2 H 1 1.841 0.005 . 2 . . . . 321 LYS HB2 . 17713 1
574 . 1 1 46 46 LYS HB3 H 1 1.874 0.003 . 2 . . . . 321 LYS HB3 . 17713 1
575 . 1 1 46 46 LYS HG2 H 1 1.34 0.018 . 2 . . . . 321 LYS HG2 . 17713 1
576 . 1 1 46 46 LYS HG3 H 1 1.418 0.009 . 2 . . . . 321 LYS HG3 . 17713 1
577 . 1 1 46 46 LYS HD2 H 1 1.667 0.009 . 2 . . . . 321 LYS HD2 . 17713 1
578 . 1 1 46 46 LYS HD3 H 1 1.739 0.011 . 2 . . . . 321 LYS HD3 . 17713 1
579 . 1 1 46 46 LYS HE2 H 1 2.994 0.004 . 1 . . . . 321 LYS HE2 . 17713 1
580 . 1 1 46 46 LYS HE3 H 1 2.994 0.004 . 1 . . . . 321 LYS HE3 . 17713 1
581 . 1 1 46 46 LYS C C 13 176.308 0.005 . 1 . . . . 321 LYS C . 17713 1
582 . 1 1 46 46 LYS CA C 13 57.079 0.075 . 1 . . . . 321 LYS CA . 17713 1
583 . 1 1 46 46 LYS CB C 13 32.947 0.127 . 1 . . . . 321 LYS CB . 17713 1
584 . 1 1 46 46 LYS CG C 13 25.255 0.095 . 1 . . . . 321 LYS CG . 17713 1
585 . 1 1 46 46 LYS CD C 13 29.419 0.037 . 1 . . . . 321 LYS CD . 17713 1
586 . 1 1 46 46 LYS CE C 13 42.263 0.055 . 1 . . . . 321 LYS CE . 17713 1
587 . 1 1 46 46 LYS N N 15 121.658 0.046 . 1 . . . . 321 LYS N . 17713 1
588 . 1 1 47 47 VAL H H 1 8.561 0.002 . 1 . . . . 322 VAL HN . 17713 1
589 . 1 1 47 47 VAL HA H 1 4.447 0.011 . 1 . . . . 322 VAL HA . 17713 1
590 . 1 1 47 47 VAL HB H 1 1.932 0.02 . 1 . . . . 322 VAL HB . 17713 1
591 . 1 1 47 47 VAL HG11 H 1 0.836 0.008 . 1 . . . . 322 VAL HG1 . 17713 1
592 . 1 1 47 47 VAL HG12 H 1 0.836 0.008 . 1 . . . . 322 VAL HG1 . 17713 1
593 . 1 1 47 47 VAL HG13 H 1 0.836 0.008 . 1 . . . . 322 VAL HG1 . 17713 1
594 . 1 1 47 47 VAL HG21 H 1 0.836 0.008 . 1 . . . . 322 VAL HG2 . 17713 1
595 . 1 1 47 47 VAL HG22 H 1 0.836 0.008 . 1 . . . . 322 VAL HG2 . 17713 1
596 . 1 1 47 47 VAL HG23 H 1 0.836 0.008 . 1 . . . . 322 VAL HG2 . 17713 1
597 . 1 1 47 47 VAL C C 13 177.098 0.003 . 1 . . . . 322 VAL C . 17713 1
598 . 1 1 47 47 VAL CA C 13 62.401 0.108 . 1 . . . . 322 VAL CA . 17713 1
599 . 1 1 47 47 VAL CB C 13 32.674 0.084 . 1 . . . . 322 VAL CB . 17713 1
600 . 1 1 47 47 VAL CG1 C 13 21.551 0.207 . 1 . . . . 322 VAL CG1 . 17713 1
601 . 1 1 47 47 VAL CG2 C 13 21.551 0.207 . 1 . . . . 322 VAL CG2 . 17713 1
602 . 1 1 47 47 VAL N N 15 126.528 0.052 . 1 . . . . 322 VAL N . 17713 1
603 . 1 1 48 48 PHE H H 1 8.309 0.002 . 1 . . . . 323 PHE HN . 17713 1
604 . 1 1 48 48 PHE HA H 1 5.069 0.008 . 1 . . . . 323 PHE HA . 17713 1
605 . 1 1 48 48 PHE HB2 H 1 2.704 0.012 . 2 . . . . 323 PHE HB2 . 17713 1
606 . 1 1 48 48 PHE HB3 H 1 3.311 0.012 . 2 . . . . 323 PHE HB3 . 17713 1
607 . 1 1 48 48 PHE HD1 H 1 7.035 0.003 . 1 . . . . 323 PHE HD1 . 17713 1
608 . 1 1 48 48 PHE HD2 H 1 7.035 0.003 . 1 . . . . 323 PHE HD2 . 17713 1
609 . 1 1 48 48 PHE HE1 H 1 7.282 0.007 . 1 . . . . 323 PHE HE1 . 17713 1
610 . 1 1 48 48 PHE HE2 H 1 7.282 0.007 . 1 . . . . 323 PHE HE2 . 17713 1
611 . 1 1 48 48 PHE HZ H 1 6.754 0.006 . 1 . . . . 323 PHE HZ . 17713 1
612 . 1 1 48 48 PHE C C 13 174.683 0.003 . 1 . . . . 323 PHE C . 17713 1
613 . 1 1 48 48 PHE CA C 13 56.231 0.086 . 1 . . . . 323 PHE CA . 17713 1
614 . 1 1 48 48 PHE CB C 13 41.106 0.177 . 1 . . . . 323 PHE CB . 17713 1
615 . 1 1 48 48 PHE CD1 C 13 132.776 0.073 . 1 . . . . 323 PHE CD1 . 17713 1
616 . 1 1 48 48 PHE CD2 C 13 132.776 0.073 . 1 . . . . 323 PHE CD2 . 17713 1
617 . 1 1 48 48 PHE CE1 C 13 130.983 0.2 . 1 . . . . 323 PHE CE1 . 17713 1
618 . 1 1 48 48 PHE CE2 C 13 130.983 0.2 . 1 . . . . 323 PHE CE2 . 17713 1
619 . 1 1 48 48 PHE CZ C 13 130.75 0.001 . 1 . . . . 323 PHE CZ . 17713 1
620 . 1 1 48 48 PHE N N 15 124.535 0.053 . 1 . . . . 323 PHE N . 17713 1
621 . 1 1 49 49 ASP H H 1 6.922 0.002 . 1 . . . . 324 ASP HN . 17713 1
622 . 1 1 49 49 ASP HA H 1 4.873 0.003 . 1 . . . . 324 ASP HA . 17713 1
623 . 1 1 49 49 ASP HB2 H 1 2.263 0.008 . 2 . . . . 324 ASP HB2 . 17713 1
624 . 1 1 49 49 ASP HB3 H 1 3.406 0.006 . 2 . . . . 324 ASP HB3 . 17713 1
625 . 1 1 49 49 ASP C C 13 172.943 0.2 . 1 . . . . 324 ASP C . 17713 1
626 . 1 1 49 49 ASP CA C 13 54.6 0.08 . 1 . . . . 324 ASP CA . 17713 1
627 . 1 1 49 49 ASP CB C 13 44.63 0.11 . 1 . . . . 324 ASP CB . 17713 1
628 . 1 1 49 49 ASP N N 15 119.808 0.039 . 1 . . . . 324 ASP N . 17713 1
629 . 1 1 50 50 LYS H H 1 8.078 0.003 . 1 . . . . 325 LYS HN . 17713 1
630 . 1 1 50 50 LYS HA H 1 4.411 0.015 . 1 . . . . 325 LYS HA . 17713 1
631 . 1 1 50 50 LYS HB2 H 1 1.847 0.003 . 2 . . . . 325 LYS HB2 . 17713 1
632 . 1 1 50 50 LYS HB3 H 1 1.936 0.008 . 2 . . . . 325 LYS HB3 . 17713 1
633 . 1 1 50 50 LYS HG2 H 1 1.21 0.003 . 2 . . . . 325 LYS HG2 . 17713 1
634 . 1 1 50 50 LYS HG3 H 1 1.373 0.006 . 2 . . . . 325 LYS HG3 . 17713 1
635 . 1 1 50 50 LYS HD2 H 1 1.591 0.002 . 1 . . . . 325 LYS HD2 . 17713 1
636 . 1 1 50 50 LYS HD3 H 1 1.591 0.002 . 1 . . . . 325 LYS HD3 . 17713 1
637 . 1 1 50 50 LYS HE2 H 1 2.936 0.005 . 1 . . . . 325 LYS HE2 . 17713 1
638 . 1 1 50 50 LYS HE3 H 1 2.936 0.005 . 1 . . . . 325 LYS HE3 . 17713 1
639 . 1 1 50 50 LYS C C 13 173.422 0.007 . 1 . . . . 325 LYS C . 17713 1
640 . 1 1 50 50 LYS CA C 13 55.561 0.037 . 1 . . . . 325 LYS CA . 17713 1
641 . 1 1 50 50 LYS CB C 13 35.521 0.104 . 1 . . . . 325 LYS CB . 17713 1
642 . 1 1 50 50 LYS CG C 13 23.042 0.069 . 1 . . . . 325 LYS CG . 17713 1
643 . 1 1 50 50 LYS CD C 13 29.991 0.075 . 1 . . . . 325 LYS CD . 17713 1
644 . 1 1 50 50 LYS CE C 13 42.252 0.078 . 1 . . . . 325 LYS CE . 17713 1
645 . 1 1 50 50 LYS N N 15 118.511 0.056 . 1 . . . . 325 LYS N . 17713 1
646 . 1 1 51 51 ASN H H 1 8.318 0.003 . 1 . . . . 326 ASN HN . 17713 1
647 . 1 1 51 51 ASN HA H 1 4.746 0.059 . 1 . . . . 326 ASN HA . 17713 1
648 . 1 1 51 51 ASN HB2 H 1 2.423 0.011 . 2 . . . . 326 ASN HB2 . 17713 1
649 . 1 1 51 51 ASN HB3 H 1 2.677 0.018 . 2 . . . . 326 ASN HB3 . 17713 1
650 . 1 1 51 51 ASN HD21 H 1 7.262 0.005 . 2 . . . . 326 ASN HD21 . 17713 1
651 . 1 1 51 51 ASN HD22 H 1 7.704 0.001 . 2 . . . . 326 ASN HD22 . 17713 1
652 . 1 1 51 51 ASN C C 13 174.632 0.074 . 1 . . . . 326 ASN C . 17713 1
653 . 1 1 51 51 ASN CA C 13 53.906 0.079 . 1 . . . . 326 ASN CA . 17713 1
654 . 1 1 51 51 ASN CB C 13 40.762 0.077 . 1 . . . . 326 ASN CB . 17713 1
655 . 1 1 51 51 ASN CG C 13 175.161 0.2 . 1 . . . . 326 ASN CG . 17713 1
656 . 1 1 51 51 ASN N N 15 118.207 0.047 . 1 . . . . 326 ASN N . 17713 1
657 . 1 1 51 51 ASN ND2 N 15 111.347 0.216 . 1 . . . . 326 ASN ND2 . 17713 1
658 . 1 1 52 52 THR H H 1 8.754 0.003 . 1 . . . . 327 THR HN . 17713 1
659 . 1 1 52 52 THR HA H 1 4.366 0.012 . 1 . . . . 327 THR HA . 17713 1
660 . 1 1 52 52 THR HB H 1 4.269 0.003 . 1 . . . . 327 THR HB . 17713 1
661 . 1 1 52 52 THR HG21 H 1 1.074 0.004 . 1 . . . . 327 THR HG2 . 17713 1
662 . 1 1 52 52 THR HG22 H 1 1.074 0.004 . 1 . . . . 327 THR HG2 . 17713 1
663 . 1 1 52 52 THR HG23 H 1 1.074 0.004 . 1 . . . . 327 THR HG2 . 17713 1
664 . 1 1 52 52 THR C C 13 173.873 0.006 . 1 . . . . 327 THR C . 17713 1
665 . 1 1 52 52 THR CA C 13 62.04 0.109 . 1 . . . . 327 THR CA . 17713 1
666 . 1 1 52 52 THR CB C 13 70.217 0.101 . 1 . . . . 327 THR CB . 17713 1
667 . 1 1 52 52 THR CG2 C 13 22.267 0.041 . 1 . . . . 327 THR CG2 . 17713 1
668 . 1 1 52 52 THR N N 15 113.614 0.056 . 1 . . . . 327 THR N . 17713 1
669 . 1 1 53 53 LYS H H 1 7.982 0.003 . 1 . . . . 328 LYS HN . 17713 1
670 . 1 1 53 53 LYS HA H 1 4.457 0.006 . 1 . . . . 328 LYS HA . 17713 1
671 . 1 1 53 53 LYS HB2 H 1 1.758 0.007 . 2 . . . . 328 LYS HB2 . 17713 1
672 . 1 1 53 53 LYS HB3 H 1 1.923 0.005 . 2 . . . . 328 LYS HB3 . 17713 1
673 . 1 1 53 53 LYS HG2 H 1 1.283 0.005 . 2 . . . . 328 LYS HG2 . 17713 1
674 . 1 1 53 53 LYS HG3 H 1 1.383 0.008 . 2 . . . . 328 LYS HG3 . 17713 1
675 . 1 1 53 53 LYS HD2 H 1 1.616 0.004 . 1 . . . . 328 LYS HD2 . 17713 1
676 . 1 1 53 53 LYS HD3 H 1 1.616 0.004 . 1 . . . . 328 LYS HD3 . 17713 1
677 . 1 1 53 53 LYS HE2 H 1 2.94 0.006 . 1 . . . . 328 LYS HE2 . 17713 1
678 . 1 1 53 53 LYS HE3 H 1 2.94 0.006 . 1 . . . . 328 LYS HE3 . 17713 1
679 . 1 1 53 53 LYS C C 13 175.504 0.017 . 1 . . . . 328 LYS C . 17713 1
680 . 1 1 53 53 LYS CA C 13 55.637 0.067 . 1 . . . . 328 LYS CA . 17713 1
681 . 1 1 53 53 LYS CB C 13 34.058 0.054 . 1 . . . . 328 LYS CB . 17713 1
682 . 1 1 53 53 LYS CG C 13 23.718 0.073 . 1 . . . . 328 LYS CG . 17713 1
683 . 1 1 53 53 LYS CD C 13 29.454 0.081 . 1 . . . . 328 LYS CD . 17713 1
684 . 1 1 53 53 LYS CE C 13 42.251 0.126 . 1 . . . . 328 LYS CE . 17713 1
685 . 1 1 53 53 LYS N N 15 121.009 0.045 . 1 . . . . 328 LYS N . 17713 1
686 . 1 1 54 54 GLY H H 1 8.634 0.002 . 1 . . . . 329 GLY HN . 17713 1
687 . 1 1 54 54 GLY HA2 H 1 3.857 0.005 . 2 . . . . 329 GLY HA2 . 17713 1
688 . 1 1 54 54 GLY HA3 H 1 4.12 0.006 . 2 . . . . 329 GLY HA3 . 17713 1
689 . 1 1 54 54 GLY C C 13 175.363 0.2 . 1 . . . . 329 GLY C . 17713 1
690 . 1 1 54 54 GLY CA C 13 44.698 0.056 . 1 . . . . 329 GLY CA . 17713 1
691 . 1 1 54 54 GLY N N 15 109.016 0.019 . 1 . . . . 329 GLY N . 17713 1
692 . 1 1 55 55 LYS H H 1 8.787 0.003 . 1 . . . . 330 LYS HN . 17713 1
693 . 1 1 55 55 LYS HA H 1 4.567 0.007 . 1 . . . . 330 LYS HA . 17713 1
694 . 1 1 55 55 LYS HB2 H 1 1.795 0.008 . 2 . . . . 330 LYS HB2 . 17713 1
695 . 1 1 55 55 LYS HB3 H 1 1.909 0.005 . 2 . . . . 330 LYS HB3 . 17713 1
696 . 1 1 55 55 LYS HG2 H 1 1.328 0.003 . 2 . . . . 330 LYS HG2 . 17713 1
697 . 1 1 55 55 LYS HG3 H 1 1.39 0.001 . 2 . . . . 330 LYS HG3 . 17713 1
698 . 1 1 55 55 LYS HD2 H 1 1.655 0.002 . 2 . . . . 330 LYS HD2 . 17713 1
699 . 1 1 55 55 LYS HD3 H 1 1.743 0.002 . 2 . . . . 330 LYS HD3 . 17713 1
700 . 1 1 55 55 LYS HE2 H 1 2.943 0.003 . 2 . . . . 330 LYS HE2 . 17713 1
701 . 1 1 55 55 LYS HE3 H 1 3.032 0.003 . 2 . . . . 330 LYS HE3 . 17713 1
702 . 1 1 55 55 LYS C C 13 175.193 0.2 . 1 . . . . 330 LYS C . 17713 1
703 . 1 1 55 55 LYS CA C 13 55.449 0.124 . 1 . . . . 330 LYS CA . 17713 1
704 . 1 1 55 55 LYS CB C 13 32.147 0.051 . 1 . . . . 330 LYS CB . 17713 1
705 . 1 1 55 55 LYS CG C 13 25.214 0.063 . 1 . . . . 330 LYS CG . 17713 1
706 . 1 1 55 55 LYS CD C 13 29.43 0.042 . 1 . . . . 330 LYS CD . 17713 1
707 . 1 1 55 55 LYS CE C 13 42.162 0.063 . 1 . . . . 330 LYS CE . 17713 1
708 . 1 1 55 55 LYS N N 15 126.552 0.058 . 1 . . . . 330 LYS N . 17713 1
709 . 1 1 56 56 PRO HA H 1 4.408 0.007 . 1 . . . . 331 PRO HA . 17713 1
710 . 1 1 56 56 PRO HB2 H 1 1.598 0.004 . 2 . . . . 331 PRO HB2 . 17713 1
711 . 1 1 56 56 PRO HB3 H 1 1.78 0.006 . 2 . . . . 331 PRO HB3 . 17713 1
712 . 1 1 56 56 PRO HG2 H 1 1.69 0.01 . 2 . . . . 331 PRO HG2 . 17713 1
713 . 1 1 56 56 PRO HG3 H 1 1.892 0.009 . 2 . . . . 331 PRO HG3 . 17713 1
714 . 1 1 56 56 PRO HD2 H 1 3.603 0.01 . 2 . . . . 331 PRO HD2 . 17713 1
715 . 1 1 56 56 PRO HD3 H 1 3.944 0.008 . 2 . . . . 331 PRO HD3 . 17713 1
716 . 1 1 56 56 PRO C C 13 174.492 0.009 . 1 . . . . 331 PRO C . 17713 1
717 . 1 1 56 56 PRO CA C 13 62.807 0.085 . 1 . . . . 331 PRO CA . 17713 1
718 . 1 1 56 56 PRO CB C 13 31.931 0.116 . 1 . . . . 331 PRO CB . 17713 1
719 . 1 1 56 56 PRO CG C 13 27.621 0.05 . 1 . . . . 331 PRO CG . 17713 1
720 . 1 1 56 56 PRO CD C 13 50.823 0.116 . 1 . . . . 331 PRO CD . 17713 1
721 . 1 1 57 57 PHE H H 1 8.565 0.004 . 1 . . . . 332 PHE HN . 17713 1
722 . 1 1 57 57 PHE HA H 1 4.729 0.013 . 1 . . . . 332 PHE HA . 17713 1
723 . 1 1 57 57 PHE HB2 H 1 3.239 0.008 . 2 . . . . 332 PHE HB2 . 17713 1
724 . 1 1 57 57 PHE HB3 H 1 3.449 0.005 . 2 . . . . 332 PHE HB3 . 17713 1
725 . 1 1 57 57 PHE HD1 H 1 7.304 0.007 . 1 . . . . 332 PHE HD1 . 17713 1
726 . 1 1 57 57 PHE HD2 H 1 7.304 0.007 . 1 . . . . 332 PHE HD2 . 17713 1
727 . 1 1 57 57 PHE HE1 H 1 7.005 0.009 . 1 . . . . 332 PHE HE1 . 17713 1
728 . 1 1 57 57 PHE HE2 H 1 7.005 0.009 . 1 . . . . 332 PHE HE2 . 17713 1
729 . 1 1 57 57 PHE HZ H 1 7.096 0.012 . 1 . . . . 332 PHE HZ . 17713 1
730 . 1 1 57 57 PHE C C 13 174.673 0.013 . 1 . . . . 332 PHE C . 17713 1
731 . 1 1 57 57 PHE CA C 13 58.315 0.066 . 1 . . . . 332 PHE CA . 17713 1
732 . 1 1 57 57 PHE CB C 13 40.425 0.106 . 1 . . . . 332 PHE CB . 17713 1
733 . 1 1 57 57 PHE CD1 C 13 131.867 0.037 . 1 . . . . 332 PHE CD1 . 17713 1
734 . 1 1 57 57 PHE CD2 C 13 131.867 0.037 . 1 . . . . 332 PHE CD2 . 17713 1
735 . 1 1 57 57 PHE CE1 C 13 131.654 0.097 . 1 . . . . 332 PHE CE1 . 17713 1
736 . 1 1 57 57 PHE CE2 C 13 131.654 0.097 . 1 . . . . 332 PHE CE2 . 17713 1
737 . 1 1 57 57 PHE CZ C 13 129.945 0.074 . 1 . . . . 332 PHE CZ . 17713 1
738 . 1 1 57 57 PHE N N 15 123.424 0.042 . 1 . . . . 332 PHE N . 17713 1
739 . 1 1 58 58 VAL H H 1 7.821 0.003 . 1 . . . . 333 VAL HN . 17713 1
740 . 1 1 58 58 VAL HA H 1 5.651 0.008 . 1 . . . . 333 VAL HA . 17713 1
741 . 1 1 58 58 VAL HB H 1 1.662 0.005 . 1 . . . . 333 VAL HB . 17713 1
742 . 1 1 58 58 VAL HG11 H 1 0.638 0.005 . 1 . . . . 333 VAL HG1 . 17713 1
743 . 1 1 58 58 VAL HG12 H 1 0.638 0.005 . 1 . . . . 333 VAL HG1 . 17713 1
744 . 1 1 58 58 VAL HG13 H 1 0.638 0.005 . 1 . . . . 333 VAL HG1 . 17713 1
745 . 1 1 58 58 VAL HG21 H 1 0.757 0.003 . 1 . . . . 333 VAL HG2 . 17713 1
746 . 1 1 58 58 VAL HG22 H 1 0.757 0.003 . 1 . . . . 333 VAL HG2 . 17713 1
747 . 1 1 58 58 VAL HG23 H 1 0.757 0.003 . 1 . . . . 333 VAL HG2 . 17713 1
748 . 1 1 58 58 VAL C C 13 175.395 0.001 . 1 . . . . 333 VAL C . 17713 1
749 . 1 1 58 58 VAL CA C 13 59.688 0.104 . 1 . . . . 333 VAL CA . 17713 1
750 . 1 1 58 58 VAL CB C 13 34.173 0.11 . 1 . . . . 333 VAL CB . 17713 1
751 . 1 1 58 58 VAL CG1 C 13 21.134 0.075 . 1 . . . . 333 VAL CG1 . 17713 1
752 . 1 1 58 58 VAL CG2 C 13 21.159 0.037 . 1 . . . . 333 VAL CG2 . 17713 1
753 . 1 1 58 58 VAL N N 15 129.16 0.07 . 1 . . . . 333 VAL N . 17713 1
754 . 1 1 59 59 PHE H H 1 8.467 0.004 . 1 . . . . 334 PHE HN . 17713 1
755 . 1 1 59 59 PHE HA H 1 4.711 0.01 . 1 . . . . 334 PHE HA . 17713 1
756 . 1 1 59 59 PHE HB2 H 1 2.957 0.01 . 2 . . . . 334 PHE HB2 . 17713 1
757 . 1 1 59 59 PHE HB3 H 1 3.035 0.007 . 2 . . . . 334 PHE HB3 . 17713 1
758 . 1 1 59 59 PHE HD1 H 1 6.82 0.006 . 1 . . . . 334 PHE HD1 . 17713 1
759 . 1 1 59 59 PHE HD2 H 1 6.82 0.006 . 1 . . . . 334 PHE HD2 . 17713 1
760 . 1 1 59 59 PHE HE1 H 1 7.134 0.007 . 1 . . . . 334 PHE HE1 . 17713 1
761 . 1 1 59 59 PHE HE2 H 1 7.134 0.007 . 1 . . . . 334 PHE HE2 . 17713 1
762 . 1 1 59 59 PHE HZ H 1 6.707 0.005 . 1 . . . . 334 PHE HZ . 17713 1
763 . 1 1 59 59 PHE C C 13 171.372 0.011 . 1 . . . . 334 PHE C . 17713 1
764 . 1 1 59 59 PHE CA C 13 55.66 0.106 . 1 . . . . 334 PHE CA . 17713 1
765 . 1 1 59 59 PHE CB C 13 40.892 0.094 . 1 . . . . 334 PHE CB . 17713 1
766 . 1 1 59 59 PHE CD1 C 13 132.95 0.024 . 1 . . . . 334 PHE CD1 . 17713 1
767 . 1 1 59 59 PHE CD2 C 13 132.95 0.024 . 1 . . . . 334 PHE CD2 . 17713 1
768 . 1 1 59 59 PHE CE1 C 13 131.313 0.032 . 1 . . . . 334 PHE CE1 . 17713 1
769 . 1 1 59 59 PHE CE2 C 13 131.313 0.032 . 1 . . . . 334 PHE CE2 . 17713 1
770 . 1 1 59 59 PHE CZ C 13 128.341 0.2 . 1 . . . . 334 PHE CZ . 17713 1
771 . 1 1 59 59 PHE N N 15 122.091 0.028 . 1 . . . . 334 PHE N . 17713 1
772 . 1 1 60 60 LYS H H 1 8.788 0.002 . 1 . . . . 335 LYS HN . 17713 1
773 . 1 1 60 60 LYS HA H 1 4.685 0.007 . 1 . . . . 335 LYS HA . 17713 1
774 . 1 1 60 60 LYS HB2 H 1 1.517 0.01 . 2 . . . . 335 LYS HB2 . 17713 1
775 . 1 1 60 60 LYS HB3 H 1 1.681 0.009 . 2 . . . . 335 LYS HB3 . 17713 1
776 . 1 1 60 60 LYS HG2 H 1 1.058 0.004 . 2 . . . . 335 LYS HG2 . 17713 1
777 . 1 1 60 60 LYS HG3 H 1 1.133 0.004 . 2 . . . . 335 LYS HG3 . 17713 1
778 . 1 1 60 60 LYS HD2 H 1 1.662 0.007 . 2 . . . . 335 LYS HD2 . 17713 1
779 . 1 1 60 60 LYS HD3 H 1 1.7 0.006 . 2 . . . . 335 LYS HD3 . 17713 1
780 . 1 1 60 60 LYS HE2 H 1 2.896 0.005 . 2 . . . . 335 LYS HE2 . 17713 1
781 . 1 1 60 60 LYS HE3 H 1 2.979 0.002 . 2 . . . . 335 LYS HE3 . 17713 1
782 . 1 1 60 60 LYS C C 13 175.873 0.013 . 1 . . . . 335 LYS C . 17713 1
783 . 1 1 60 60 LYS CA C 13 54.755 0.116 . 1 . . . . 335 LYS CA . 17713 1
784 . 1 1 60 60 LYS CB C 13 33.331 0.086 . 1 . . . . 335 LYS CB . 17713 1
785 . 1 1 60 60 LYS CG C 13 25.432 0.077 . 1 . . . . 335 LYS CG . 17713 1
786 . 1 1 60 60 LYS CD C 13 29.473 0.117 . 1 . . . . 335 LYS CD . 17713 1
787 . 1 1 60 60 LYS CE C 13 41.814 0.058 . 1 . . . . 335 LYS CE . 17713 1
788 . 1 1 60 60 LYS N N 15 121.325 0.104 . 1 . . . . 335 LYS N . 17713 1
789 . 1 1 61 61 LEU H H 1 8.591 0.002 . 1 . . . . 336 LEU HN . 17713 1
790 . 1 1 61 61 LEU HA H 1 4.23 0.008 . 1 . . . . 336 LEU HA . 17713 1
791 . 1 1 61 61 LEU HB2 H 1 1.469 0.006 . 2 . . . . 336 LEU HB2 . 17713 1
792 . 1 1 61 61 LEU HB3 H 1 1.874 0.008 . 2 . . . . 336 LEU HB3 . 17713 1
793 . 1 1 61 61 LEU HG H 1 1.681 0.007 . 1 . . . . 336 LEU HG . 17713 1
794 . 1 1 61 61 LEU HD11 H 1 0.915 0.008 . 1 . . . . 336 LEU HD1 . 17713 1
795 . 1 1 61 61 LEU HD12 H 1 0.915 0.008 . 1 . . . . 336 LEU HD1 . 17713 1
796 . 1 1 61 61 LEU HD13 H 1 0.915 0.008 . 1 . . . . 336 LEU HD1 . 17713 1
797 . 1 1 61 61 LEU HD21 H 1 0.726 0.005 . 1 . . . . 336 LEU HD2 . 17713 1
798 . 1 1 61 61 LEU HD22 H 1 0.726 0.005 . 1 . . . . 336 LEU HD2 . 17713 1
799 . 1 1 61 61 LEU HD23 H 1 0.726 0.005 . 1 . . . . 336 LEU HD2 . 17713 1
800 . 1 1 61 61 LEU C C 13 179.168 0.001 . 1 . . . . 336 LEU C . 17713 1
801 . 1 1 61 61 LEU CA C 13 57.544 0.118 . 1 . . . . 336 LEU CA . 17713 1
802 . 1 1 61 61 LEU CB C 13 42.142 0.087 . 1 . . . . 336 LEU CB . 17713 1
803 . 1 1 61 61 LEU CG C 13 28.562 0.1 . 1 . . . . 336 LEU CG . 17713 1
804 . 1 1 61 61 LEU CD1 C 13 26.669 0.042 . 1 . . . . 336 LEU CD1 . 17713 1
805 . 1 1 61 61 LEU CD2 C 13 25.916 0.17 . 1 . . . . 336 LEU CD2 . 17713 1
806 . 1 1 61 61 LEU N N 15 129.539 0.051 . 1 . . . . 336 LEU N . 17713 1
807 . 1 1 62 62 GLY H H 1 9.885 0.003 . 1 . . . . 337 GLY HN . 17713 1
808 . 1 1 62 62 GLY HA2 H 1 3.788 0.007 . 2 . . . . 337 GLY HA2 . 17713 1
809 . 1 1 62 62 GLY HA3 H 1 4.09 0.015 . 2 . . . . 337 GLY HA3 . 17713 1
810 . 1 1 62 62 GLY C C 13 174.071 0.2 . 1 . . . . 337 GLY C . 17713 1
811 . 1 1 62 62 GLY CA C 13 46.549 0.058 . 1 . . . . 337 GLY CA . 17713 1
812 . 1 1 62 62 GLY N N 15 115.39 0.072 . 1 . . . . 337 GLY N . 17713 1
813 . 1 1 63 63 GLN H H 1 8.087 0.005 . 1 . . . . 338 GLN H . 17713 1
814 . 1 1 63 63 GLN HA H 1 4.582 0.009 . 1 . . . . 338 GLN HA . 17713 1
815 . 1 1 63 63 GLN HB2 H 1 1.92 0.01 . 2 . . . . 338 GLN HB2 . 17713 1
816 . 1 1 63 63 GLN HB3 H 1 2.447 0.009 . 2 . . . . 338 GLN HB3 . 17713 1
817 . 1 1 63 63 GLN HG2 H 1 2.196 0.005 . 2 . . . . 338 GLN HG2 . 17713 1
818 . 1 1 63 63 GLN HG3 H 1 2.387 0.01 . 2 . . . . 338 GLN HG3 . 17713 1
819 . 1 1 63 63 GLN HE21 H 1 7.037 0.002 . 2 . . . . 338 GLN HE21 . 17713 1
820 . 1 1 63 63 GLN HE22 H 1 7.538 0.002 . 2 . . . . 338 GLN HE22 . 17713 1
821 . 1 1 63 63 GLN C C 13 176.065 0.003 . 1 . . . . 338 GLN C . 17713 1
822 . 1 1 63 63 GLN CA C 13 54.467 0.054 . 1 . . . . 338 GLN CA . 17713 1
823 . 1 1 63 63 GLN CB C 13 30.361 0.073 . 1 . . . . 338 GLN CB . 17713 1
824 . 1 1 63 63 GLN CG C 13 34.15 0.043 . 1 . . . . 338 GLN CG . 17713 1
825 . 1 1 63 63 GLN CD C 13 179.851 0.015 . 1 . . . . 338 GLN CD . 17713 1
826 . 1 1 63 63 GLN N N 15 117.275 0.073 . 1 . . . . 338 GLN N . 17713 1
827 . 1 1 63 63 GLN NE2 N 15 112.472 0.202 . 1 . . . . 338 GLN NE2 . 17713 1
828 . 1 1 64 64 GLY H H 1 8.947 0.003 . 1 . . . . 339 GLY HN . 17713 1
829 . 1 1 64 64 GLY HA2 H 1 4.096 0.017 . 1 . . . . 339 GLY HA2 . 17713 1
830 . 1 1 64 64 GLY HA3 H 1 4.096 0.017 . 1 . . . . 339 GLY HA3 . 17713 1
831 . 1 1 64 64 GLY C C 13 175.823 0.2 . 1 . . . . 339 GLY C . 17713 1
832 . 1 1 64 64 GLY CA C 13 46.548 0.055 . 1 . . . . 339 GLY CA . 17713 1
833 . 1 1 64 64 GLY N N 15 111.022 0.05 . 1 . . . . 339 GLY N . 17713 1
834 . 1 1 65 65 GLU H H 1 9.198 0.002 . 1 . . . . 340 GLU HN . 17713 1
835 . 1 1 65 65 GLU HA H 1 4.221 0.009 . 1 . . . . 340 GLU HA . 17713 1
836 . 1 1 65 65 GLU HB2 H 1 2.224 0.024 . 1 . . . . 340 GLU HB2 . 17713 1
837 . 1 1 65 65 GLU HB3 H 1 2.224 0.024 . 1 . . . . 340 GLU HB3 . 17713 1
838 . 1 1 65 65 GLU HG2 H 1 2.338 0.009 . 1 . . . . 340 GLU HG2 . 17713 1
839 . 1 1 65 65 GLU HG3 H 1 2.338 0.009 . 1 . . . . 340 GLU HG3 . 17713 1
840 . 1 1 65 65 GLU C C 13 175.472 0.003 . 1 . . . . 340 GLU C . 17713 1
841 . 1 1 65 65 GLU CA C 13 57.594 0.083 . 1 . . . . 340 GLU CA . 17713 1
842 . 1 1 65 65 GLU CB C 13 31.023 0.064 . 1 . . . . 340 GLU CB . 17713 1
843 . 1 1 65 65 GLU CG C 13 37.394 0.055 . 1 . . . . 340 GLU CG . 17713 1
844 . 1 1 65 65 GLU N N 15 118.968 0.031 . 1 . . . . 340 GLU N . 17713 1
845 . 1 1 66 66 VAL H H 1 6.893 0.002 . 1 . . . . 341 VAL HN . 17713 1
846 . 1 1 66 66 VAL HA H 1 4.362 0.007 . 1 . . . . 341 VAL HA . 17713 1
847 . 1 1 66 66 VAL HB H 1 1.74 0.005 . 1 . . . . 341 VAL HB . 17713 1
848 . 1 1 66 66 VAL HG11 H 1 0.177 0.006 . 1 . . . . 341 VAL HG1 . 17713 1
849 . 1 1 66 66 VAL HG12 H 1 0.177 0.006 . 1 . . . . 341 VAL HG1 . 17713 1
850 . 1 1 66 66 VAL HG13 H 1 0.177 0.006 . 1 . . . . 341 VAL HG1 . 17713 1
851 . 1 1 66 66 VAL HG21 H 1 0.336 0.005 . 1 . . . . 341 VAL HG2 . 17713 1
852 . 1 1 66 66 VAL HG22 H 1 0.336 0.005 . 1 . . . . 341 VAL HG2 . 17713 1
853 . 1 1 66 66 VAL HG23 H 1 0.336 0.005 . 1 . . . . 341 VAL HG2 . 17713 1
854 . 1 1 66 66 VAL C C 13 175.638 0.002 . 1 . . . . 341 VAL C . 17713 1
855 . 1 1 66 66 VAL CA C 13 58.116 0.119 . 1 . . . . 341 VAL CA . 17713 1
856 . 1 1 66 66 VAL CB C 13 36.608 0.121 . 1 . . . . 341 VAL CB . 17713 1
857 . 1 1 66 66 VAL CG1 C 13 21.856 0.052 . 1 . . . . 341 VAL CG1 . 17713 1
858 . 1 1 66 66 VAL CG2 C 13 18.612 0.123 . 1 . . . . 341 VAL CG2 . 17713 1
859 . 1 1 66 66 VAL N N 15 108.972 0.032 . 1 . . . . 341 VAL N . 17713 1
860 . 1 1 67 67 ILE H H 1 7.542 0.004 . 1 . . . . 342 ILE HN . 17713 1
861 . 1 1 67 67 ILE HA H 1 3.895 0.007 . 1 . . . . 342 ILE HA . 17713 1
862 . 1 1 67 67 ILE HB H 1 1.875 0.009 . 1 . . . . 342 ILE HB . 17713 1
863 . 1 1 67 67 ILE HG12 H 1 0.477 0.019 . 2 . . . . 342 ILE HG12 . 17713 1
864 . 1 1 67 67 ILE HG13 H 1 1.018 0.008 . 2 . . . . 342 ILE HG13 . 17713 1
865 . 1 1 67 67 ILE HG21 H 1 0.143 0.006 . 1 . . . . 342 ILE HG2 . 17713 1
866 . 1 1 67 67 ILE HG22 H 1 0.143 0.006 . 1 . . . . 342 ILE HG2 . 17713 1
867 . 1 1 67 67 ILE HG23 H 1 0.143 0.006 . 1 . . . . 342 ILE HG2 . 17713 1
868 . 1 1 67 67 ILE HD11 H 1 0.344 0.032 . 1 . . . . 342 ILE HD1 . 17713 1
869 . 1 1 67 67 ILE HD12 H 1 0.344 0.032 . 1 . . . . 342 ILE HD1 . 17713 1
870 . 1 1 67 67 ILE HD13 H 1 0.344 0.032 . 1 . . . . 342 ILE HD1 . 17713 1
871 . 1 1 67 67 ILE C C 13 177.391 0.003 . 1 . . . . 342 ILE C . 17713 1
872 . 1 1 67 67 ILE CA C 13 62.257 0.072 . 1 . . . . 342 ILE CA . 17713 1
873 . 1 1 67 67 ILE CB C 13 38.597 0.12 . 1 . . . . 342 ILE CB . 17713 1
874 . 1 1 67 67 ILE CG1 C 13 25.032 0.079 . 1 . . . . 342 ILE CG1 . 17713 1
875 . 1 1 67 67 ILE CG2 C 13 18.202 0.041 . 1 . . . . 342 ILE CG2 . 17713 1
876 . 1 1 67 67 ILE CD1 C 13 14.601 0.173 . 1 . . . . 342 ILE CD1 . 17713 1
877 . 1 1 67 67 ILE N N 15 113.04 0.049 . 1 . . . . 342 ILE N . 17713 1
878 . 1 1 68 68 LYS H H 1 8.803 0.003 . 1 . . . . 343 LYS HN . 17713 1
879 . 1 1 68 68 LYS HA H 1 4.228 0.011 . 1 . . . . 343 LYS HA . 17713 1
880 . 1 1 68 68 LYS HB2 H 1 1.828 0.005 . 1 . . . . 343 LYS HB2 . 17713 1
881 . 1 1 68 68 LYS HB3 H 1 1.828 0.005 . 1 . . . . 343 LYS HB3 . 17713 1
882 . 1 1 68 68 LYS HG2 H 1 1.556 0.003 . 2 . . . . 343 LYS HG2 . 17713 1
883 . 1 1 68 68 LYS HG3 H 1 1.599 0.003 . 2 . . . . 343 LYS HG3 . 17713 1
884 . 1 1 68 68 LYS HD2 H 1 1.583 0.005 . 1 . . . . 343 LYS HD2 . 17713 1
885 . 1 1 68 68 LYS HD3 H 1 1.583 0.005 . 1 . . . . 343 LYS HD3 . 17713 1
886 . 1 1 68 68 LYS HE2 H 1 2.831 0.004 . 2 . . . . 343 LYS HE2 . 17713 1
887 . 1 1 68 68 LYS HE3 H 1 2.885 0.006 . 2 . . . . 343 LYS HE3 . 17713 1
888 . 1 1 68 68 LYS C C 13 179.898 0.001 . 1 . . . . 343 LYS C . 17713 1
889 . 1 1 68 68 LYS CA C 13 59.831 0.094 . 1 . . . . 343 LYS CA . 17713 1
890 . 1 1 68 68 LYS CB C 13 33.188 0.118 . 1 . . . . 343 LYS CB . 17713 1
891 . 1 1 68 68 LYS CG C 13 25.583 0.076 . 1 . . . . 343 LYS CG . 17713 1
892 . 1 1 68 68 LYS CD C 13 29.322 0.045 . 1 . . . . 343 LYS CD . 17713 1
893 . 1 1 68 68 LYS CE C 13 41.815 0.092 . 1 . . . . 343 LYS CE . 17713 1
894 . 1 1 68 68 LYS N N 15 124.357 0.043 . 1 . . . . 343 LYS N . 17713 1
895 . 1 1 69 69 GLY H H 1 9.337 0.002 . 1 . . . . 344 GLY HN . 17713 1
896 . 1 1 69 69 GLY HA2 H 1 3.697 0.013 . 2 . . . . 344 GLY HA2 . 17713 1
897 . 1 1 69 69 GLY HA3 H 1 4.033 0.009 . 2 . . . . 344 GLY HA3 . 17713 1
898 . 1 1 69 69 GLY C C 13 175.485 0.2 . 1 . . . . 344 GLY C . 17713 1
899 . 1 1 69 69 GLY CA C 13 47.619 0.113 . 1 . . . . 344 GLY CA . 17713 1
900 . 1 1 69 69 GLY N N 15 100.344 0.041 . 1 . . . . 344 GLY N . 17713 1
901 . 1 1 70 70 TRP H H 1 7.662 0.002 . 1 . . . . 345 TRP HN . 17713 1
902 . 1 1 70 70 TRP HA H 1 4.455 0.009 . 1 . . . . 345 TRP HA . 17713 1
903 . 1 1 70 70 TRP HB2 H 1 2.769 0.006 . 2 . . . . 345 TRP HB2 . 17713 1
904 . 1 1 70 70 TRP HB3 H 1 2.863 0.004 . 2 . . . . 345 TRP HB3 . 17713 1
905 . 1 1 70 70 TRP HD1 H 1 6.294 0.01 . 1 . . . . 345 TRP HD1 . 17713 1
906 . 1 1 70 70 TRP HE1 H 1 6.024 0.2 . 1 . . . . 345 TRP HE1 . 17713 1
907 . 1 1 70 70 TRP HE3 H 1 6.588 0.008 . 1 . . . . 345 TRP HE3 . 17713 1
908 . 1 1 70 70 TRP HZ2 H 1 5.795 0.003 . 1 . . . . 345 TRP HZ2 . 17713 1
909 . 1 1 70 70 TRP HZ3 H 1 6.282 0.001 . 1 . . . . 345 TRP HZ3 . 17713 1
910 . 1 1 70 70 TRP HH2 H 1 5.69 0.002 . 1 . . . . 345 TRP HH2 . 17713 1
911 . 1 1 70 70 TRP C C 13 176.809 0.001 . 1 . . . . 345 TRP C . 17713 1
912 . 1 1 70 70 TRP CA C 13 58.899 0.115 . 1 . . . . 345 TRP CA . 17713 1
913 . 1 1 70 70 TRP CB C 13 29.598 0.082 . 1 . . . . 345 TRP CB . 17713 1
914 . 1 1 70 70 TRP CD1 C 13 120.566 0.2 . 1 . . . . 345 TRP CD1 . 17713 1
915 . 1 1 70 70 TRP CE3 C 13 119.831 0.2 . 1 . . . . 345 TRP CE3 . 17713 1
916 . 1 1 70 70 TRP CZ2 C 13 112.974 0.057 . 1 . . . . 345 TRP CZ2 . 17713 1
917 . 1 1 70 70 TRP CZ3 C 13 121.5 0.2 . 1 . . . . 345 TRP CZ3 . 17713 1
918 . 1 1 70 70 TRP CH2 C 13 124.071 0.064 . 1 . . . . 345 TRP CH2 . 17713 1
919 . 1 1 70 70 TRP N N 15 120.593 0.033 . 1 . . . . 345 TRP N . 17713 1
920 . 1 1 70 70 TRP NE1 N 15 118.927 0.2 . 1 . . . . 345 TRP NE1 . 17713 1
921 . 1 1 71 71 ASP H H 1 6.956 0.002 . 1 . . . . 346 ASP HN . 17713 1
922 . 1 1 71 71 ASP HA H 1 4.707 0.014 . 1 . . . . 346 ASP HA . 17713 1
923 . 1 1 71 71 ASP HB2 H 1 2.766 0.007 . 1 . . . . 346 ASP HB2 . 17713 1
924 . 1 1 71 71 ASP HB3 H 1 2.766 0.007 . 1 . . . . 346 ASP HB3 . 17713 1
925 . 1 1 71 71 ASP C C 13 178.597 0.038 . 1 . . . . 346 ASP C . 17713 1
926 . 1 1 71 71 ASP CA C 13 57.82 0.096 . 1 . . . . 346 ASP CA . 17713 1
927 . 1 1 71 71 ASP CB C 13 41.427 0.117 . 1 . . . . 346 ASP CB . 17713 1
928 . 1 1 71 71 ASP N N 15 119.598 0.072 . 1 . . . . 346 ASP N . 17713 1
929 . 1 1 72 72 ILE H H 1 7.97 0.003 . 1 . . . . 347 ILE HN . 17713 1
930 . 1 1 72 72 ILE HA H 1 3.856 0.007 . 1 . . . . 347 ILE HA . 17713 1
931 . 1 1 72 72 ILE HB H 1 1.57 0.004 . 1 . . . . 347 ILE HB . 17713 1
932 . 1 1 72 72 ILE HG12 H 1 1.195 0.005 . 2 . . . . 347 ILE HG12 . 17713 1
933 . 1 1 72 72 ILE HG13 H 1 1.747 0.006 . 2 . . . . 347 ILE HG13 . 17713 1
934 . 1 1 72 72 ILE HG21 H 1 0.921 0.005 . 1 . . . . 347 ILE HG2 . 17713 1
935 . 1 1 72 72 ILE HG22 H 1 0.921 0.005 . 1 . . . . 347 ILE HG2 . 17713 1
936 . 1 1 72 72 ILE HG23 H 1 0.921 0.005 . 1 . . . . 347 ILE HG2 . 17713 1
937 . 1 1 72 72 ILE HD11 H 1 0.831 0.01 . 1 . . . . 347 ILE HD1 . 17713 1
938 . 1 1 72 72 ILE HD12 H 1 0.831 0.01 . 1 . . . . 347 ILE HD1 . 17713 1
939 . 1 1 72 72 ILE HD13 H 1 0.831 0.01 . 1 . . . . 347 ILE HD1 . 17713 1
940 . 1 1 72 72 ILE C C 13 178.548 0.001 . 1 . . . . 347 ILE C . 17713 1
941 . 1 1 72 72 ILE CA C 13 63.741 0.08 . 1 . . . . 347 ILE CA . 17713 1
942 . 1 1 72 72 ILE CB C 13 40.056 0.122 . 1 . . . . 347 ILE CB . 17713 1
943 . 1 1 72 72 ILE CG1 C 13 29.268 0.124 . 1 . . . . 347 ILE CG1 . 17713 1
944 . 1 1 72 72 ILE CG2 C 13 18.329 0.049 . 1 . . . . 347 ILE CG2 . 17713 1
945 . 1 1 72 72 ILE CD1 C 13 14.575 0.099 . 1 . . . . 347 ILE CD1 . 17713 1
946 . 1 1 72 72 ILE N N 15 114.991 0.031 . 1 . . . . 347 ILE N . 17713 1
947 . 1 1 73 73 GLY H H 1 7.999 0.003 . 1 . . . . 348 GLY HN . 17713 1
948 . 1 1 73 73 GLY HA2 H 1 3.618 0.009 . 2 . . . . 348 GLY HA2 . 17713 1
949 . 1 1 73 73 GLY HA3 H 1 3.808 0.007 . 2 . . . . 348 GLY HA3 . 17713 1
950 . 1 1 73 73 GLY C C 13 173.312 0.2 . 1 . . . . 348 GLY C . 17713 1
951 . 1 1 73 73 GLY CA C 13 46.566 0.116 . 1 . . . . 348 GLY CA . 17713 1
952 . 1 1 73 73 GLY N N 15 104.741 0.048 . 1 . . . . 348 GLY N . 17713 1
953 . 1 1 74 74 VAL H H 1 8.034 0.003 . 1 . . . . 349 VAL HN . 17713 1
954 . 1 1 74 74 VAL HA H 1 3.728 0.009 . 1 . . . . 349 VAL HA . 17713 1
955 . 1 1 74 74 VAL HB H 1 2.206 0.01 . 1 . . . . 349 VAL HB . 17713 1
956 . 1 1 74 74 VAL HG11 H 1 0.98 0.005 . 1 . . . . 349 VAL HG1 . 17713 1
957 . 1 1 74 74 VAL HG12 H 1 0.98 0.005 . 1 . . . . 349 VAL HG1 . 17713 1
958 . 1 1 74 74 VAL HG13 H 1 0.98 0.005 . 1 . . . . 349 VAL HG1 . 17713 1
959 . 1 1 74 74 VAL HG21 H 1 0.912 0.008 . 1 . . . . 349 VAL HG2 . 17713 1
960 . 1 1 74 74 VAL HG22 H 1 0.912 0.008 . 1 . . . . 349 VAL HG2 . 17713 1
961 . 1 1 74 74 VAL HG23 H 1 0.912 0.008 . 1 . . . . 349 VAL HG2 . 17713 1
962 . 1 1 74 74 VAL C C 13 175.091 0.001 . 1 . . . . 349 VAL C . 17713 1
963 . 1 1 74 74 VAL CA C 13 63.805 0.11 . 1 . . . . 349 VAL CA . 17713 1
964 . 1 1 74 74 VAL CB C 13 32.011 0.124 . 1 . . . . 349 VAL CB . 17713 1
965 . 1 1 74 74 VAL CG1 C 13 22.066 0.083 . 1 . . . . 349 VAL CG1 . 17713 1
966 . 1 1 74 74 VAL CG2 C 13 24.527 0.069 . 1 . . . . 349 VAL CG2 . 17713 1
967 . 1 1 74 74 VAL N N 15 117.381 0.024 . 1 . . . . 349 VAL N . 17713 1
968 . 1 1 75 75 ALA H H 1 6.44 0.003 . 1 . . . . 350 ALA HN . 17713 1
969 . 1 1 75 75 ALA HA H 1 3.636 0.008 . 1 . . . . 350 ALA HA . 17713 1
970 . 1 1 75 75 ALA HB1 H 1 1.436 0.005 . 1 . . . . 350 ALA HB . 17713 1
971 . 1 1 75 75 ALA HB2 H 1 1.436 0.005 . 1 . . . . 350 ALA HB . 17713 1
972 . 1 1 75 75 ALA HB3 H 1 1.436 0.005 . 1 . . . . 350 ALA HB . 17713 1
973 . 1 1 75 75 ALA C C 13 178.334 0.004 . 1 . . . . 350 ALA C . 17713 1
974 . 1 1 75 75 ALA CA C 13 54.061 0.075 . 1 . . . . 350 ALA CA . 17713 1
975 . 1 1 75 75 ALA CB C 13 17.517 0.057 . 1 . . . . 350 ALA CB . 17713 1
976 . 1 1 75 75 ALA N N 15 120.08 0.022 . 1 . . . . 350 ALA N . 17713 1
977 . 1 1 76 76 GLY H H 1 8.875 0.002 . 1 . . . . 351 GLY HN . 17713 1
978 . 1 1 76 76 GLY HA2 H 1 3.517 0.008 . 2 . . . . 351 GLY HA2 . 17713 1
979 . 1 1 76 76 GLY HA3 H 1 4.741 0.011 . 2 . . . . 351 GLY HA3 . 17713 1
980 . 1 1 76 76 GLY C C 13 174.846 0.2 . 1 . . . . 351 GLY C . 17713 1
981 . 1 1 76 76 GLY CA C 13 45.018 0.115 . 1 . . . . 351 GLY CA . 17713 1
982 . 1 1 76 76 GLY N N 15 110.844 0.039 . 1 . . . . 351 GLY N . 17713 1
983 . 1 1 77 77 MET H H 1 7.841 0.006 . 1 . . . . 352 MET HN . 17713 1
984 . 1 1 77 77 MET HA H 1 4.02 0.007 . 1 . . . . 352 MET HA . 17713 1
985 . 1 1 77 77 MET HB2 H 1 1.946 0.007 . 2 . . . . 352 MET HB2 . 17713 1
986 . 1 1 77 77 MET HB3 H 1 2.075 0.006 . 2 . . . . 352 MET HB3 . 17713 1
987 . 1 1 77 77 MET HG2 H 1 2.131 0.017 . 2 . . . . 352 MET HG2 . 17713 1
988 . 1 1 77 77 MET HG3 H 1 2.885 0.012 . 2 . . . . 352 MET HG3 . 17713 1
989 . 1 1 77 77 MET HE1 H 1 1.989 0.002 . 1 . . . . 352 MET HE . 17713 1
990 . 1 1 77 77 MET HE2 H 1 1.989 0.002 . 1 . . . . 352 MET HE . 17713 1
991 . 1 1 77 77 MET HE3 H 1 1.989 0.002 . 1 . . . . 352 MET HE . 17713 1
992 . 1 1 77 77 MET C C 13 172.564 0.007 . 1 . . . . 352 MET C . 17713 1
993 . 1 1 77 77 MET CA C 13 58.24 0.07 . 1 . . . . 352 MET CA . 17713 1
994 . 1 1 77 77 MET CB C 13 35.844 0.08 . 1 . . . . 352 MET CB . 17713 1
995 . 1 1 77 77 MET CG C 13 33.219 0.095 . 1 . . . . 352 MET CG . 17713 1
996 . 1 1 77 77 MET CE C 13 18.503 0.027 . 1 . . . . 352 MET CE . 17713 1
997 . 1 1 77 77 MET N N 15 119.005 0.059 . 1 . . . . 352 MET N . 17713 1
998 . 1 1 78 78 ALA H H 1 8.287 0.004 . 1 . . . . 353 ALA HN . 17713 1
999 . 1 1 78 78 ALA HA H 1 4.916 0.009 . 1 . . . . 353 ALA HA . 17713 1
1000 . 1 1 78 78 ALA HB1 H 1 0.859 0.008 . 1 . . . . 353 ALA HB . 17713 1
1001 . 1 1 78 78 ALA HB2 H 1 0.859 0.008 . 1 . . . . 353 ALA HB . 17713 1
1002 . 1 1 78 78 ALA HB3 H 1 0.859 0.008 . 1 . . . . 353 ALA HB . 17713 1
1003 . 1 1 78 78 ALA C C 13 177.05 0.024 . 1 . . . . 353 ALA C . 17713 1
1004 . 1 1 78 78 ALA CA C 13 49.441 0.095 . 1 . . . . 353 ALA CA . 17713 1
1005 . 1 1 78 78 ALA CB C 13 22.491 0.092 . 1 . . . . 353 ALA CB . 17713 1
1006 . 1 1 78 78 ALA N N 15 122.794 0.045 . 1 . . . . 353 ALA N . 17713 1
1007 . 1 1 79 79 VAL H H 1 8.974 0.002 . 1 . . . . 354 VAL HN . 17713 1
1008 . 1 1 79 79 VAL HA H 1 3.382 0.011 . 1 . . . . 354 VAL HA . 17713 1
1009 . 1 1 79 79 VAL HB H 1 1.996 0.01 . 1 . . . . 354 VAL HB . 17713 1
1010 . 1 1 79 79 VAL HG11 H 1 0.89 0.006 . 1 . . . . 354 VAL HG1 . 17713 1
1011 . 1 1 79 79 VAL HG12 H 1 0.89 0.006 . 1 . . . . 354 VAL HG1 . 17713 1
1012 . 1 1 79 79 VAL HG13 H 1 0.89 0.006 . 1 . . . . 354 VAL HG1 . 17713 1
1013 . 1 1 79 79 VAL HG21 H 1 0.967 0.01 . 1 . . . . 354 VAL HG2 . 17713 1
1014 . 1 1 79 79 VAL HG22 H 1 0.967 0.01 . 1 . . . . 354 VAL HG2 . 17713 1
1015 . 1 1 79 79 VAL HG23 H 1 0.967 0.01 . 1 . . . . 354 VAL HG2 . 17713 1
1016 . 1 1 79 79 VAL C C 13 176.822 0.001 . 1 . . . . 354 VAL C . 17713 1
1017 . 1 1 79 79 VAL CA C 13 66.609 0.053 . 1 . . . . 354 VAL CA . 17713 1
1018 . 1 1 79 79 VAL CB C 13 30.955 0.096 . 1 . . . . 354 VAL CB . 17713 1
1019 . 1 1 79 79 VAL CG1 C 13 21.991 0.267 . 1 . . . . 354 VAL CG1 . 17713 1
1020 . 1 1 79 79 VAL CG2 C 13 24.005 0.047 . 1 . . . . 354 VAL CG2 . 17713 1
1021 . 1 1 79 79 VAL N N 15 122.557 0.029 . 1 . . . . 354 VAL N . 17713 1
1022 . 1 1 80 80 GLY H H 1 8.906 0.002 . 1 . . . . 355 GLY HN . 17713 1
1023 . 1 1 80 80 GLY HA2 H 1 3.628 0.006 . 2 . . . . 355 GLY HA2 . 17713 1
1024 . 1 1 80 80 GLY HA3 H 1 4.517 0.01 . 2 . . . . 355 GLY HA3 . 17713 1
1025 . 1 1 80 80 GLY C C 13 174.992 0.2 . 1 . . . . 355 GLY C . 17713 1
1026 . 1 1 80 80 GLY CA C 13 44.501 0.062 . 1 . . . . 355 GLY CA . 17713 1
1027 . 1 1 80 80 GLY N N 15 116.17 0.026 . 1 . . . . 355 GLY N . 17713 1
1028 . 1 1 81 81 GLY H H 1 9.063 0.002 . 1 . . . . 356 GLY HN . 17713 1
1029 . 1 1 81 81 GLY HA2 H 1 3.615 0.014 . 2 . . . . 356 GLY HA2 . 17713 1
1030 . 1 1 81 81 GLY HA3 H 1 3.893 0.004 . 2 . . . . 356 GLY HA3 . 17713 1
1031 . 1 1 81 81 GLY C C 13 172.065 0.2 . 1 . . . . 356 GLY C . 17713 1
1032 . 1 1 81 81 GLY CA C 13 45.755 0.077 . 1 . . . . 356 GLY CA . 17713 1
1033 . 1 1 81 81 GLY N N 15 109.411 0.036 . 1 . . . . 356 GLY N . 17713 1
1034 . 1 1 82 82 GLU H H 1 8.751 0.002 . 1 . . . . 357 GLU HN . 17713 1
1035 . 1 1 82 82 GLU HA H 1 5.531 0.008 . 1 . . . . 357 GLU HA . 17713 1
1036 . 1 1 82 82 GLU HB2 H 1 2.175 0.012 . 1 . . . . 357 GLU HB2 . 17713 1
1037 . 1 1 82 82 GLU HB3 H 1 2.175 0.012 . 1 . . . . 357 GLU HB3 . 17713 1
1038 . 1 1 82 82 GLU HG2 H 1 2.064 0.005 . 2 . . . . 357 GLU HG2 . 17713 1
1039 . 1 1 82 82 GLU HG3 H 1 2.226 0.007 . 2 . . . . 357 GLU HG3 . 17713 1
1040 . 1 1 82 82 GLU C C 13 174.864 0.001 . 1 . . . . 357 GLU C . 17713 1
1041 . 1 1 82 82 GLU CA C 13 55.279 0.094 . 1 . . . . 357 GLU CA . 17713 1
1042 . 1 1 82 82 GLU CB C 13 32.646 0.139 . 1 . . . . 357 GLU CB . 17713 1
1043 . 1 1 82 82 GLU CG C 13 36.546 0.081 . 1 . . . . 357 GLU CG . 17713 1
1044 . 1 1 82 82 GLU N N 15 120.267 0.025 . 1 . . . . 357 GLU N . 17713 1
1045 . 1 1 83 83 ARG H H 1 8.986 0.002 . 1 . . . . 358 ARG HN . 17713 1
1046 . 1 1 83 83 ARG HA H 1 5.415 0.01 . 1 . . . . 358 ARG HA . 17713 1
1047 . 1 1 83 83 ARG HB2 H 1 1.85 0.007 . 2 . . . . 358 ARG HB2 . 17713 1
1048 . 1 1 83 83 ARG HB3 H 1 2.142 0.014 . 2 . . . . 358 ARG HB3 . 17713 1
1049 . 1 1 83 83 ARG HG2 H 1 1.459 0.006 . 2 . . . . 358 ARG HG2 . 17713 1
1050 . 1 1 83 83 ARG HG3 H 1 1.542 0.008 . 2 . . . . 358 ARG HG3 . 17713 1
1051 . 1 1 83 83 ARG HD2 H 1 3.213 0.009 . 1 . . . . 358 ARG HD2 . 17713 1
1052 . 1 1 83 83 ARG HD3 H 1 3.213 0.009 . 1 . . . . 358 ARG HD3 . 17713 1
1053 . 1 1 83 83 ARG HE H 1 8.597 0.007 . 1 . . . . 358 ARG HE . 17713 1
1054 . 1 1 83 83 ARG C C 13 173.351 0.2 . 1 . . . . 358 ARG C . 17713 1
1055 . 1 1 83 83 ARG CA C 13 54.565 0.065 . 1 . . . . 358 ARG CA . 17713 1
1056 . 1 1 83 83 ARG CB C 13 37.308 0.124 . 1 . . . . 358 ARG CB . 17713 1
1057 . 1 1 83 83 ARG CG C 13 27.21 0.138 . 1 . . . . 358 ARG CG . 17713 1
1058 . 1 1 83 83 ARG CD C 13 43.746 0.147 . 1 . . . . 358 ARG CD . 17713 1
1059 . 1 1 83 83 ARG N N 15 126.916 0.074 . 1 . . . . 358 ARG N . 17713 1
1060 . 1 1 83 83 ARG NE N 15 85.866 0.032 . 1 . . . . 358 ARG NE . 17713 1
1061 . 1 1 84 84 ARG H H 1 9.075 0.003 . 1 . . . . 359 ARG HN . 17713 1
1062 . 1 1 84 84 ARG HA H 1 5.668 0.01 . 1 . . . . 359 ARG HA . 17713 1
1063 . 1 1 84 84 ARG HB2 H 1 1.829 0.011 . 2 . . . . 359 ARG HB2 . 17713 1
1064 . 1 1 84 84 ARG HB3 H 1 1.928 0.013 . 2 . . . . 359 ARG HB3 . 17713 1
1065 . 1 1 84 84 ARG HG2 H 1 1.482 0.01 . 2 . . . . 359 ARG HG2 . 17713 1
1066 . 1 1 84 84 ARG HG3 H 1 1.517 0.008 . 2 . . . . 359 ARG HG3 . 17713 1
1067 . 1 1 84 84 ARG HD2 H 1 3.077 0.014 . 1 . . . . 359 ARG HD2 . 17713 1
1068 . 1 1 84 84 ARG HD3 H 1 3.077 0.014 . 1 . . . . 359 ARG HD3 . 17713 1
1069 . 1 1 84 84 ARG HE H 1 8.643 0.007 . 1 . . . . 359 ARG HE . 17713 1
1070 . 1 1 84 84 ARG C C 13 175.454 0.003 . 1 . . . . 359 ARG C . 17713 1
1071 . 1 1 84 84 ARG CA C 13 54.58 0.089 . 1 . . . . 359 ARG CA . 17713 1
1072 . 1 1 84 84 ARG CB C 13 32.628 0.12 . 1 . . . . 359 ARG CB . 17713 1
1073 . 1 1 84 84 ARG CG C 13 27.331 0.16 . 1 . . . . 359 ARG CG . 17713 1
1074 . 1 1 84 84 ARG CD C 13 43.419 0.122 . 1 . . . . 359 ARG CD . 17713 1
1075 . 1 1 84 84 ARG N N 15 128.252 0.056 . 1 . . . . 359 ARG N . 17713 1
1076 . 1 1 84 84 ARG NE N 15 85.38 0.08 . 1 . . . . 359 ARG NE . 17713 1
1077 . 1 1 85 85 ILE H H 1 9.733 0.003 . 1 . . . . 360 ILE HN . 17713 1
1078 . 1 1 85 85 ILE HA H 1 4.994 0.008 . 1 . . . . 360 ILE HA . 17713 1
1079 . 1 1 85 85 ILE HB H 1 1.773 0.009 . 1 . . . . 360 ILE HB . 17713 1
1080 . 1 1 85 85 ILE HG12 H 1 0.77 0.005 . 2 . . . . 360 ILE HG12 . 17713 1
1081 . 1 1 85 85 ILE HG13 H 1 1.661 0.007 . 2 . . . . 360 ILE HG13 . 17713 1
1082 . 1 1 85 85 ILE HG21 H 1 0.865 0.012 . 1 . . . . 360 ILE HG2 . 17713 1
1083 . 1 1 85 85 ILE HG22 H 1 0.865 0.012 . 1 . . . . 360 ILE HG2 . 17713 1
1084 . 1 1 85 85 ILE HG23 H 1 0.865 0.012 . 1 . . . . 360 ILE HG2 . 17713 1
1085 . 1 1 85 85 ILE HD11 H 1 0.594 0.008 . 1 . . . . 360 ILE HD1 . 17713 1
1086 . 1 1 85 85 ILE HD12 H 1 0.594 0.008 . 1 . . . . 360 ILE HD1 . 17713 1
1087 . 1 1 85 85 ILE HD13 H 1 0.594 0.008 . 1 . . . . 360 ILE HD1 . 17713 1
1088 . 1 1 85 85 ILE C C 13 174.75 0.2 . 1 . . . . 360 ILE C . 17713 1
1089 . 1 1 85 85 ILE CA C 13 60.513 0.103 . 1 . . . . 360 ILE CA . 17713 1
1090 . 1 1 85 85 ILE CB C 13 41.954 0.134 . 1 . . . . 360 ILE CB . 17713 1
1091 . 1 1 85 85 ILE CG1 C 13 27.438 0.127 . 1 . . . . 360 ILE CG1 . 17713 1
1092 . 1 1 85 85 ILE CG2 C 13 18.707 0.135 . 1 . . . . 360 ILE CG2 . 17713 1
1093 . 1 1 85 85 ILE CD1 C 13 15.355 0.123 . 1 . . . . 360 ILE CD1 . 17713 1
1094 . 1 1 85 85 ILE N N 15 127.418 0.086 . 1 . . . . 360 ILE N . 17713 1
1095 . 1 1 86 86 VAL H H 1 9.459 0.002 . 1 . . . . 361 VAL HN . 17713 1
1096 . 1 1 86 86 VAL HA H 1 4.792 0.009 . 1 . . . . 361 VAL HA . 17713 1
1097 . 1 1 86 86 VAL HB H 1 2.078 0.015 . 1 . . . . 361 VAL HB . 17713 1
1098 . 1 1 86 86 VAL HG11 H 1 0.792 0.004 . 1 . . . . 361 VAL HG1 . 17713 1
1099 . 1 1 86 86 VAL HG12 H 1 0.792 0.004 . 1 . . . . 361 VAL HG1 . 17713 1
1100 . 1 1 86 86 VAL HG13 H 1 0.792 0.004 . 1 . . . . 361 VAL HG1 . 17713 1
1101 . 1 1 86 86 VAL HG21 H 1 0.956 0.006 . 1 . . . . 361 VAL HG2 . 17713 1
1102 . 1 1 86 86 VAL HG22 H 1 0.956 0.006 . 1 . . . . 361 VAL HG2 . 17713 1
1103 . 1 1 86 86 VAL HG23 H 1 0.956 0.006 . 1 . . . . 361 VAL HG2 . 17713 1
1104 . 1 1 86 86 VAL C C 13 176.019 0.2 . 1 . . . . 361 VAL C . 17713 1
1105 . 1 1 86 86 VAL CA C 13 62.659 0.1 . 1 . . . . 361 VAL CA . 17713 1
1106 . 1 1 86 86 VAL CB C 13 32.923 0.124 . 1 . . . . 361 VAL CB . 17713 1
1107 . 1 1 86 86 VAL CG1 C 13 20.696 0.227 . 1 . . . . 361 VAL CG1 . 17713 1
1108 . 1 1 86 86 VAL CG2 C 13 20.696 0.227 . 1 . . . . 361 VAL CG2 . 17713 1
1109 . 1 1 86 86 VAL N N 15 129.149 0.054 . 1 . . . . 361 VAL N . 17713 1
1110 . 1 1 87 87 ILE H H 1 9.714 0.005 . 1 . . . . 362 ILE HN . 17713 1
1111 . 1 1 87 87 ILE HA H 1 4.541 0.008 . 1 . . . . 362 ILE HA . 17713 1
1112 . 1 1 87 87 ILE HB H 1 1.939 0.007 . 1 . . . . 362 ILE HB . 17713 1
1113 . 1 1 87 87 ILE HG12 H 1 0.706 0.011 . 1 . . . . 362 ILE HG12 . 17713 1
1114 . 1 1 87 87 ILE HG13 H 1 1.878 0.007 . 1 . . . . 362 ILE HG13 . 17713 1
1115 . 1 1 87 87 ILE HG21 H 1 0.957 0.012 . 1 . . . . 362 ILE HG2 . 17713 1
1116 . 1 1 87 87 ILE HG22 H 1 0.957 0.012 . 1 . . . . 362 ILE HG2 . 17713 1
1117 . 1 1 87 87 ILE HG23 H 1 0.957 0.012 . 1 . . . . 362 ILE HG2 . 17713 1
1118 . 1 1 87 87 ILE HD11 H 1 0.826 0.008 . 1 . . . . 362 ILE HD1 . 17713 1
1119 . 1 1 87 87 ILE HD12 H 1 0.826 0.008 . 1 . . . . 362 ILE HD1 . 17713 1
1120 . 1 1 87 87 ILE HD13 H 1 0.826 0.008 . 1 . . . . 362 ILE HD1 . 17713 1
1121 . 1 1 87 87 ILE CA C 13 58.983 0.101 . 1 . . . . 362 ILE CA . 17713 1
1122 . 1 1 87 87 ILE CB C 13 41.496 0.083 . 1 . . . . 362 ILE CB . 17713 1
1123 . 1 1 87 87 ILE CG1 C 13 28.793 0.156 . 1 . . . . 362 ILE CG1 . 17713 1
1124 . 1 1 87 87 ILE CG2 C 13 20.366 0.116 . 1 . . . . 362 ILE CG2 . 17713 1
1125 . 1 1 87 87 ILE CD1 C 13 15.585 0.069 . 1 . . . . 362 ILE CD1 . 17713 1
1126 . 1 1 87 87 ILE N N 15 127.257 0.094 . 1 . . . . 362 ILE N . 17713 1
1127 . 1 1 88 88 PRO HA H 1 4.462 0.007 . 1 . . . . 363 PRO HA . 17713 1
1128 . 1 1 88 88 PRO HB2 H 1 2.002 0.009 . 2 . . . . 363 PRO HB2 . 17713 1
1129 . 1 1 88 88 PRO HB3 H 1 2.56 0.01 . 2 . . . . 363 PRO HB3 . 17713 1
1130 . 1 1 88 88 PRO HG2 H 1 1.944 0.004 . 2 . . . . 363 PRO HG2 . 17713 1
1131 . 1 1 88 88 PRO HG3 H 1 2.27 0.007 . 2 . . . . 363 PRO HG3 . 17713 1
1132 . 1 1 88 88 PRO HD2 H 1 3.347 0.013 . 2 . . . . 363 PRO HD2 . 17713 1
1133 . 1 1 88 88 PRO HD3 H 1 4.004 0.011 . 2 . . . . 363 PRO HD3 . 17713 1
1134 . 1 1 88 88 PRO C C 13 176.553 0.003 . 1 . . . . 363 PRO C . 17713 1
1135 . 1 1 88 88 PRO CA C 13 62.707 0.122 . 1 . . . . 363 PRO CA . 17713 1
1136 . 1 1 88 88 PRO CB C 13 34.018 0.119 . 1 . . . . 363 PRO CB . 17713 1
1137 . 1 1 88 88 PRO CG C 13 28.198 0.125 . 1 . . . . 363 PRO CG . 17713 1
1138 . 1 1 88 88 PRO CD C 13 52.81 0.194 . 1 . . . . 363 PRO CD . 17713 1
1139 . 1 1 89 89 ALA H H 1 8.971 0.002 . 1 . . . . 364 ALA HN . 17713 1
1140 . 1 1 89 89 ALA HA H 1 4.309 0.009 . 1 . . . . 364 ALA HA . 17713 1
1141 . 1 1 89 89 ALA HB1 H 1 1.232 0.014 . 1 . . . . 364 ALA HB . 17713 1
1142 . 1 1 89 89 ALA HB2 H 1 1.232 0.014 . 1 . . . . 364 ALA HB . 17713 1
1143 . 1 1 89 89 ALA HB3 H 1 1.232 0.014 . 1 . . . . 364 ALA HB . 17713 1
1144 . 1 1 89 89 ALA C C 13 177.399 0.2 . 1 . . . . 364 ALA C . 17713 1
1145 . 1 1 89 89 ALA CA C 13 56.606 0.082 . 1 . . . . 364 ALA CA . 17713 1
1146 . 1 1 89 89 ALA CB C 13 16.272 0.069 . 1 . . . . 364 ALA CB . 17713 1
1147 . 1 1 89 89 ALA N N 15 123.982 0.046 . 1 . . . . 364 ALA N . 17713 1
1148 . 1 1 90 90 PRO HA H 1 4.305 0.007 . 1 . . . . 365 PRO HA . 17713 1
1149 . 1 1 90 90 PRO HB2 H 1 1.703 0.006 . 2 . . . . 365 PRO HB2 . 17713 1
1150 . 1 1 90 90 PRO HB3 H 1 2.364 0.01 . 2 . . . . 365 PRO HB3 . 17713 1
1151 . 1 1 90 90 PRO HG2 H 1 1.931 0.004 . 2 . . . . 365 PRO HG2 . 17713 1
1152 . 1 1 90 90 PRO HG3 H 1 2.112 0.011 . 2 . . . . 365 PRO HG3 . 17713 1
1153 . 1 1 90 90 PRO HD2 H 1 3.477 0.005 . 2 . . . . 365 PRO HD2 . 17713 1
1154 . 1 1 90 90 PRO HD3 H 1 3.875 0.006 . 2 . . . . 365 PRO HD3 . 17713 1
1155 . 1 1 90 90 PRO C C 13 177.292 0.001 . 1 . . . . 365 PRO C . 17713 1
1156 . 1 1 90 90 PRO CA C 13 65.856 0.091 . 1 . . . . 365 PRO CA . 17713 1
1157 . 1 1 90 90 PRO CB C 13 31.137 0.124 . 1 . . . . 365 PRO CB . 17713 1
1158 . 1 1 90 90 PRO CG C 13 28.442 0.161 . 1 . . . . 365 PRO CG . 17713 1
1159 . 1 1 90 90 PRO CD C 13 50.789 0.119 . 1 . . . . 365 PRO CD . 17713 1
1160 . 1 1 91 91 TYR H H 1 8.106 0.003 . 1 . . . . 366 TYR HN . 17713 1
1161 . 1 1 91 91 TYR HA H 1 4.278 0.013 . 1 . . . . 366 TYR HA . 17713 1
1162 . 1 1 91 91 TYR HB2 H 1 2.615 0.011 . 2 . . . . 366 TYR HB2 . 17713 1
1163 . 1 1 91 91 TYR HB3 H 1 2.953 0.006 . 2 . . . . 366 TYR HB3 . 17713 1
1164 . 1 1 91 91 TYR HD1 H 1 6.837 0.007 . 1 . . . . 366 TYR HD1 . 17713 1
1165 . 1 1 91 91 TYR HD2 H 1 6.837 0.007 . 1 . . . . 366 TYR HD2 . 17713 1
1166 . 1 1 91 91 TYR HE1 H 1 6.767 0.005 . 1 . . . . 366 TYR HE1 . 17713 1
1167 . 1 1 91 91 TYR HE2 H 1 6.767 0.005 . 1 . . . . 366 TYR HE2 . 17713 1
1168 . 1 1 91 91 TYR C C 13 172.246 0.001 . 1 . . . . 366 TYR C . 17713 1
1169 . 1 1 91 91 TYR CA C 13 58.456 0.079 . 1 . . . . 366 TYR CA . 17713 1
1170 . 1 1 91 91 TYR CB C 13 39.437 0.08 . 1 . . . . 366 TYR CB . 17713 1
1171 . 1 1 91 91 TYR CD1 C 13 132.356 0.025 . 1 . . . . 366 TYR CD1 . 17713 1
1172 . 1 1 91 91 TYR CD2 C 13 132.356 0.025 . 1 . . . . 366 TYR CD2 . 17713 1
1173 . 1 1 91 91 TYR CE1 C 13 118.416 0.027 . 1 . . . . 366 TYR CE1 . 17713 1
1174 . 1 1 91 91 TYR CE2 C 13 118.416 0.027 . 1 . . . . 366 TYR CE2 . 17713 1
1175 . 1 1 91 91 TYR N N 15 115.378 0.052 . 1 . . . . 366 TYR N . 17713 1
1176 . 1 1 92 92 ALA H H 1 8.14 0.003 . 1 . . . . 367 ALA HN . 17713 1
1177 . 1 1 92 92 ALA HA H 1 4.349 0.01 . 1 . . . . 367 ALA HA . 17713 1
1178 . 1 1 92 92 ALA HB1 H 1 1.282 0.008 . 1 . . . . 367 ALA HB . 17713 1
1179 . 1 1 92 92 ALA HB2 H 1 1.282 0.008 . 1 . . . . 367 ALA HB . 17713 1
1180 . 1 1 92 92 ALA HB3 H 1 1.282 0.008 . 1 . . . . 367 ALA HB . 17713 1
1181 . 1 1 92 92 ALA C C 13 175.942 0.003 . 1 . . . . 367 ALA C . 17713 1
1182 . 1 1 92 92 ALA CA C 13 51.134 0.1 . 1 . . . . 367 ALA CA . 17713 1
1183 . 1 1 92 92 ALA CB C 13 18.731 0.1 . 1 . . . . 367 ALA CB . 17713 1
1184 . 1 1 92 92 ALA N N 15 126.578 0.05 . 1 . . . . 367 ALA N . 17713 1
1185 . 1 1 93 93 TYR H H 1 9.38 0.002 . 1 . . . . 368 TYR HN . 17713 1
1186 . 1 1 93 93 TYR HA H 1 4.557 0.008 . 1 . . . . 368 TYR HA . 17713 1
1187 . 1 1 93 93 TYR HB2 H 1 2.751 0.008 . 2 . . . . 368 TYR HB2 . 17713 1
1188 . 1 1 93 93 TYR HB3 H 1 3.221 0.01 . 2 . . . . 368 TYR HB3 . 17713 1
1189 . 1 1 93 93 TYR HD1 H 1 7.011 0.004 . 1 . . . . 368 TYR HD1 . 17713 1
1190 . 1 1 93 93 TYR HD2 H 1 7.011 0.004 . 1 . . . . 368 TYR HD2 . 17713 1
1191 . 1 1 93 93 TYR HE1 H 1 6.487 0.003 . 1 . . . . 368 TYR HE1 . 17713 1
1192 . 1 1 93 93 TYR HE2 H 1 6.487 0.003 . 1 . . . . 368 TYR HE2 . 17713 1
1193 . 1 1 93 93 TYR C C 13 176.472 0.005 . 1 . . . . 368 TYR C . 17713 1
1194 . 1 1 93 93 TYR CA C 13 58.861 0.09 . 1 . . . . 368 TYR CA . 17713 1
1195 . 1 1 93 93 TYR CB C 13 38.134 0.103 . 1 . . . . 368 TYR CB . 17713 1
1196 . 1 1 93 93 TYR CD1 C 13 133.049 0.004 . 1 . . . . 368 TYR CD1 . 17713 1
1197 . 1 1 93 93 TYR CD2 C 13 133.049 0.004 . 1 . . . . 368 TYR CD2 . 17713 1
1198 . 1 1 93 93 TYR CE1 C 13 117.843 0.03 . 1 . . . . 368 TYR CE1 . 17713 1
1199 . 1 1 93 93 TYR CE2 C 13 117.843 0.03 . 1 . . . . 368 TYR CE2 . 17713 1
1200 . 1 1 93 93 TYR N N 15 122.62 0.038 . 1 . . . . 368 TYR N . 17713 1
1201 . 1 1 94 94 GLY H H 1 8.316 0.003 . 1 . . . . 369 GLY HN . 17713 1
1202 . 1 1 94 94 GLY HA2 H 1 3.419 0.009 . 2 . . . . 369 GLY HA2 . 17713 1
1203 . 1 1 94 94 GLY HA3 H 1 3.853 0.008 . 2 . . . . 369 GLY HA3 . 17713 1
1204 . 1 1 94 94 GLY C C 13 175.361 0.2 . 1 . . . . 369 GLY C . 17713 1
1205 . 1 1 94 94 GLY CA C 13 47.045 0.04 . 1 . . . . 369 GLY CA . 17713 1
1206 . 1 1 94 94 GLY N N 15 109.409 0.035 . 1 . . . . 369 GLY N . 17713 1
1207 . 1 1 95 95 LYS H H 1 8.814 0.002 . 1 . . . . 370 LYS HN . 17713 1
1208 . 1 1 95 95 LYS HA H 1 4.128 0.01 . 1 . . . . 370 LYS HA . 17713 1
1209 . 1 1 95 95 LYS HB2 H 1 1.803 0.005 . 2 . . . . 370 LYS HB2 . 17713 1
1210 . 1 1 95 95 LYS HB3 H 1 1.951 0.006 . 2 . . . . 370 LYS HB3 . 17713 1
1211 . 1 1 95 95 LYS HG2 H 1 1.416 0.008 . 2 . . . . 370 LYS HG2 . 17713 1
1212 . 1 1 95 95 LYS HG3 H 1 1.569 0.003 . 2 . . . . 370 LYS HG3 . 17713 1
1213 . 1 1 95 95 LYS HD2 H 1 1.668 0.008 . 2 . . . . 370 LYS HD2 . 17713 1
1214 . 1 1 95 95 LYS HD3 H 1 1.738 0.009 . 2 . . . . 370 LYS HD3 . 17713 1
1215 . 1 1 95 95 LYS HE2 H 1 2.994 0.005 . 1 . . . . 370 LYS HE2 . 17713 1
1216 . 1 1 95 95 LYS HE3 H 1 2.994 0.005 . 1 . . . . 370 LYS HE3 . 17713 1
1217 . 1 1 95 95 LYS C C 13 175.436 0.005 . 1 . . . . 370 LYS C . 17713 1
1218 . 1 1 95 95 LYS CA C 13 57.002 0.115 . 1 . . . . 370 LYS CA . 17713 1
1219 . 1 1 95 95 LYS CB C 13 32.898 0.109 . 1 . . . . 370 LYS CB . 17713 1
1220 . 1 1 95 95 LYS CG C 13 24.905 0.051 . 1 . . . . 370 LYS CG . 17713 1
1221 . 1 1 95 95 LYS CD C 13 29.376 0.072 . 1 . . . . 370 LYS CD . 17713 1
1222 . 1 1 95 95 LYS CE C 13 42.17 0.086 . 1 . . . . 370 LYS CE . 17713 1
1223 . 1 1 95 95 LYS N N 15 124.671 0.062 . 1 . . . . 370 LYS N . 17713 1
1224 . 1 1 96 96 GLN H H 1 7.609 0.002 . 1 . . . . 371 GLN HN . 17713 1
1225 . 1 1 96 96 GLN HA H 1 4.163 0.006 . 1 . . . . 371 GLN HA . 17713 1
1226 . 1 1 96 96 GLN HB2 H 1 2.078 0.01 . 1 . . . . 371 GLN HB2 . 17713 1
1227 . 1 1 96 96 GLN HB3 H 1 2.078 0.01 . 1 . . . . 371 GLN HB3 . 17713 1
1228 . 1 1 96 96 GLN HG2 H 1 2.295 0.005 . 2 . . . . 371 GLN HG2 . 17713 1
1229 . 1 1 96 96 GLN HG3 H 1 2.39 0.01 . 2 . . . . 371 GLN HG3 . 17713 1
1230 . 1 1 96 96 GLN HE21 H 1 7.635 0.003 . 2 . . . . 371 GLN HE21 . 17713 1
1231 . 1 1 96 96 GLN HE22 H 1 6.935 0.002 . 2 . . . . 371 GLN HE22 . 17713 1
1232 . 1 1 96 96 GLN C C 13 173.644 0.003 . 1 . . . . 371 GLN C . 17713 1
1233 . 1 1 96 96 GLN CA C 13 55.925 0.076 . 1 . . . . 371 GLN CA . 17713 1
1234 . 1 1 96 96 GLN CB C 13 30.176 0.133 . 1 . . . . 371 GLN CB . 17713 1
1235 . 1 1 96 96 GLN CG C 13 34.111 0.089 . 1 . . . . 371 GLN CG . 17713 1
1236 . 1 1 96 96 GLN CD C 13 180.487 0.005 . 1 . . . . 371 GLN CD . 17713 1
1237 . 1 1 96 96 GLN N N 15 119.511 0.036 . 1 . . . . 371 GLN N . 17713 1
1238 . 1 1 96 96 GLN NE2 N 15 111.576 0.221 . 1 . . . . 371 GLN NE2 . 17713 1
1239 . 1 1 97 97 ALA H H 1 8.244 0.002 . 1 . . . . 372 ALA HN . 17713 1
1240 . 1 1 97 97 ALA HA H 1 4.52 0.014 . 1 . . . . 372 ALA HA . 17713 1
1241 . 1 1 97 97 ALA HB1 H 1 1.313 0.007 . 1 . . . . 372 ALA HB . 17713 1
1242 . 1 1 97 97 ALA HB2 H 1 1.313 0.007 . 1 . . . . 372 ALA HB . 17713 1
1243 . 1 1 97 97 ALA HB3 H 1 1.313 0.007 . 1 . . . . 372 ALA HB . 17713 1
1244 . 1 1 97 97 ALA C C 13 176.512 0.017 . 1 . . . . 372 ALA C . 17713 1
1245 . 1 1 97 97 ALA CA C 13 51.229 0.093 . 1 . . . . 372 ALA CA . 17713 1
1246 . 1 1 97 97 ALA CB C 13 20.266 0.097 . 1 . . . . 372 ALA CB . 17713 1
1247 . 1 1 97 97 ALA N N 15 125.574 0.057 . 1 . . . . 372 ALA N . 17713 1
1248 . 1 1 98 98 LEU H H 1 8.381 0.003 . 1 . . . . 373 LEU HN . 17713 1
1249 . 1 1 98 98 LEU HA H 1 4.676 0.011 . 1 . . . . 373 LEU HA . 17713 1
1250 . 1 1 98 98 LEU HB2 H 1 1.055 0.01 . 2 . . . . 373 LEU HB2 . 17713 1
1251 . 1 1 98 98 LEU HB3 H 1 1.366 0.005 . 2 . . . . 373 LEU HB3 . 17713 1
1252 . 1 1 98 98 LEU HG H 1 1.237 0.005 . 1 . . . . 373 LEU HG . 17713 1
1253 . 1 1 98 98 LEU HD11 H 1 0.184 0.003 . 1 . . . . 373 LEU HD1 . 17713 1
1254 . 1 1 98 98 LEU HD12 H 1 0.184 0.003 . 1 . . . . 373 LEU HD1 . 17713 1
1255 . 1 1 98 98 LEU HD13 H 1 0.184 0.003 . 1 . . . . 373 LEU HD1 . 17713 1
1256 . 1 1 98 98 LEU HD21 H 1 0.524 0.004 . 1 . . . . 373 LEU HD2 . 17713 1
1257 . 1 1 98 98 LEU HD22 H 1 0.524 0.004 . 1 . . . . 373 LEU HD2 . 17713 1
1258 . 1 1 98 98 LEU HD23 H 1 0.524 0.004 . 1 . . . . 373 LEU HD2 . 17713 1
1259 . 1 1 98 98 LEU CA C 13 53.1 0.142 . 1 . . . . 373 LEU CA . 17713 1
1260 . 1 1 98 98 LEU CB C 13 43.61 0.106 . 1 . . . . 373 LEU CB . 17713 1
1261 . 1 1 98 98 LEU CG C 13 28.371 0.068 . 1 . . . . 373 LEU CG . 17713 1
1262 . 1 1 98 98 LEU CD1 C 13 24.958 0.043 . 1 . . . . 373 LEU CD1 . 17713 1
1263 . 1 1 98 98 LEU CD2 C 13 23.904 0.043 . 1 . . . . 373 LEU CD2 . 17713 1
1264 . 1 1 98 98 LEU N N 15 125.443 0.055 . 1 . . . . 373 LEU N . 17713 1
1265 . 1 1 99 99 PRO HA H 1 4.208 0.007 . 1 . . . . 374 PRO HA . 17713 1
1266 . 1 1 99 99 PRO HB2 H 1 1.897 0.006 . 2 . . . . 374 PRO HB2 . 17713 1
1267 . 1 1 99 99 PRO HB3 H 1 2.24 0.004 . 2 . . . . 374 PRO HB3 . 17713 1
1268 . 1 1 99 99 PRO HG2 H 1 2.123 0.007 . 1 . . . . 374 PRO HG2 . 17713 1
1269 . 1 1 99 99 PRO HG3 H 1 2.123 0.007 . 1 . . . . 374 PRO HG3 . 17713 1
1270 . 1 1 99 99 PRO HD2 H 1 3.449 0.002 . 2 . . . . 374 PRO HD2 . 17713 1
1271 . 1 1 99 99 PRO HD3 H 1 3.676 0.004 . 2 . . . . 374 PRO HD3 . 17713 1
1272 . 1 1 99 99 PRO C C 13 177.822 0.007 . 1 . . . . 374 PRO C . 17713 1
1273 . 1 1 99 99 PRO CA C 13 65.04 0.146 . 1 . . . . 374 PRO CA . 17713 1
1274 . 1 1 99 99 PRO CB C 13 30.915 0.054 . 1 . . . . 374 PRO CB . 17713 1
1275 . 1 1 99 99 PRO CG C 13 28.523 0.033 . 1 . . . . 374 PRO CG . 17713 1
1276 . 1 1 99 99 PRO CD C 13 50.175 0.17 . 1 . . . . 374 PRO CD . 17713 1
1277 . 1 1 100 100 GLY H H 1 8.61 0.004 . 1 . . . . 375 GLY HN . 17713 1
1278 . 1 1 100 100 GLY HA2 H 1 3.716 0.008 . 2 . . . . 375 GLY HA2 . 17713 1
1279 . 1 1 100 100 GLY HA3 H 1 4.199 0.009 . 2 . . . . 375 GLY HA3 . 17713 1
1280 . 1 1 100 100 GLY C C 13 173.164 0.2 . 1 . . . . 375 GLY C . 17713 1
1281 . 1 1 100 100 GLY CA C 13 45.696 0.061 . 1 . . . . 375 GLY CA . 17713 1
1282 . 1 1 100 100 GLY N N 15 113.36 0.024 . 1 . . . . 375 GLY N . 17713 1
1283 . 1 1 101 101 ILE H H 1 7.923 0.003 . 1 . . . . 376 ILE HN . 17713 1
1284 . 1 1 101 101 ILE HA H 1 4.342 0.007 . 1 . . . . 376 ILE HA . 17713 1
1285 . 1 1 101 101 ILE HB H 1 1.413 0.01 . 1 . . . . 376 ILE HB . 17713 1
1286 . 1 1 101 101 ILE HG12 H 1 0.018 0.006 . 2 . . . . 376 ILE HG12 . 17713 1
1287 . 1 1 101 101 ILE HG13 H 1 1.149 0.011 . 2 . . . . 376 ILE HG13 . 17713 1
1288 . 1 1 101 101 ILE HG21 H 1 0.592 0.009 . 1 . . . . 376 ILE HG2 . 17713 1
1289 . 1 1 101 101 ILE HG22 H 1 0.592 0.009 . 1 . . . . 376 ILE HG2 . 17713 1
1290 . 1 1 101 101 ILE HG23 H 1 0.592 0.009 . 1 . . . . 376 ILE HG2 . 17713 1
1291 . 1 1 101 101 ILE HD11 H 1 0.237 0.009 . 1 . . . . 376 ILE HD1 . 17713 1
1292 . 1 1 101 101 ILE HD12 H 1 0.237 0.009 . 1 . . . . 376 ILE HD1 . 17713 1
1293 . 1 1 101 101 ILE HD13 H 1 0.237 0.009 . 1 . . . . 376 ILE HD1 . 17713 1
1294 . 1 1 101 101 ILE CA C 13 58.968 0.098 . 1 . . . . 376 ILE CA . 17713 1
1295 . 1 1 101 101 ILE CB C 13 40.619 0.112 . 1 . . . . 376 ILE CB . 17713 1
1296 . 1 1 101 101 ILE CG1 C 13 26.044 0.055 . 1 . . . . 376 ILE CG1 . 17713 1
1297 . 1 1 101 101 ILE CG2 C 13 18.425 0.06 . 1 . . . . 376 ILE CG2 . 17713 1
1298 . 1 1 101 101 ILE CD1 C 13 14.523 0.066 . 1 . . . . 376 ILE CD1 . 17713 1
1299 . 1 1 101 101 ILE N N 15 118.194 0.089 . 1 . . . . 376 ILE N . 17713 1
1300 . 1 1 102 102 PRO HA H 1 4.365 0.013 . 1 . . . . 377 PRO HA . 17713 1
1301 . 1 1 102 102 PRO HB2 H 1 1.622 0.004 . 2 . . . . 377 PRO HB2 . 17713 1
1302 . 1 1 102 102 PRO HB3 H 1 2.332 0.004 . 2 . . . . 377 PRO HB3 . 17713 1
1303 . 1 1 102 102 PRO HG2 H 1 1.866 0.012 . 2 . . . . 377 PRO HG2 . 17713 1
1304 . 1 1 102 102 PRO HG3 H 1 1.976 0.005 . 2 . . . . 377 PRO HG3 . 17713 1
1305 . 1 1 102 102 PRO HD2 H 1 3.564 0.005 . 1 . . . . 377 PRO HD2 . 17713 1
1306 . 1 1 102 102 PRO HD3 H 1 3.564 0.005 . 1 . . . . 377 PRO HD3 . 17713 1
1307 . 1 1 102 102 PRO C C 13 176.389 0.002 . 1 . . . . 377 PRO C . 17713 1
1308 . 1 1 102 102 PRO CA C 13 62.14 0.06 . 1 . . . . 377 PRO CA . 17713 1
1309 . 1 1 102 102 PRO CB C 13 32.256 0.023 . 1 . . . . 377 PRO CB . 17713 1
1310 . 1 1 102 102 PRO CG C 13 27.43 0.156 . 1 . . . . 377 PRO CG . 17713 1
1311 . 1 1 102 102 PRO CD C 13 51.138 0.085 . 1 . . . . 377 PRO CD . 17713 1
1312 . 1 1 103 103 ALA H H 1 8.692 0.003 . 1 . . . . 378 ALA HN . 17713 1
1313 . 1 1 103 103 ALA HA H 1 3.852 0.012 . 1 . . . . 378 ALA HA . 17713 1
1314 . 1 1 103 103 ALA HB1 H 1 1.209 0.01 . 1 . . . . 378 ALA HB . 17713 1
1315 . 1 1 103 103 ALA HB2 H 1 1.209 0.01 . 1 . . . . 378 ALA HB . 17713 1
1316 . 1 1 103 103 ALA HB3 H 1 1.209 0.01 . 1 . . . . 378 ALA HB . 17713 1
1317 . 1 1 103 103 ALA C C 13 177.098 0.001 . 1 . . . . 378 ALA C . 17713 1
1318 . 1 1 103 103 ALA CA C 13 53.215 0.071 . 1 . . . . 378 ALA CA . 17713 1
1319 . 1 1 103 103 ALA CB C 13 19.643 0.076 . 1 . . . . 378 ALA CB . 17713 1
1320 . 1 1 103 103 ALA N N 15 123.814 0.048 . 1 . . . . 378 ALA N . 17713 1
1321 . 1 1 104 104 ASN H H 1 8.163 0.003 . 1 . . . . 379 ASN HN . 17713 1
1322 . 1 1 104 104 ASN HA H 1 3.983 0.009 . 1 . . . . 379 ASN HA . 17713 1
1323 . 1 1 104 104 ASN HB2 H 1 2.801 0.01 . 2 . . . . 379 ASN HB2 . 17713 1
1324 . 1 1 104 104 ASN HB3 H 1 2.911 0.007 . 2 . . . . 379 ASN HB3 . 17713 1
1325 . 1 1 104 104 ASN HD21 H 1 6.862 0.003 . 2 . . . . 379 ASN HD21 . 17713 1
1326 . 1 1 104 104 ASN HD22 H 1 7.526 0.001 . 2 . . . . 379 ASN HD22 . 17713 1
1327 . 1 1 104 104 ASN C C 13 175.531 0.2 . 1 . . . . 379 ASN C . 17713 1
1328 . 1 1 104 104 ASN CA C 13 54.174 0.089 . 1 . . . . 379 ASN CA . 17713 1
1329 . 1 1 104 104 ASN CB C 13 37.334 0.105 . 1 . . . . 379 ASN CB . 17713 1
1330 . 1 1 104 104 ASN CG C 13 177.86 0.012 . 1 . . . . 379 ASN CG . 17713 1
1331 . 1 1 104 104 ASN N N 15 114.069 0.176 . 1 . . . . 379 ASN N . 17713 1
1332 . 1 1 104 104 ASN ND2 N 15 114.859 0.074 . 1 . . . . 379 ASN ND2 . 17713 1
1333 . 1 1 105 105 SER H H 1 8.45 0.003 . 1 . . . . 380 SER HN . 17713 1
1334 . 1 1 105 105 SER HA H 1 4.39 0.016 . 1 . . . . 380 SER HA . 17713 1
1335 . 1 1 105 105 SER HB2 H 1 3.502 0.024 . 2 . . . . 380 SER HB2 . 17713 1
1336 . 1 1 105 105 SER HB3 H 1 3.607 0.015 . 2 . . . . 380 SER HB3 . 17713 1
1337 . 1 1 105 105 SER C C 13 172.962 0.2 . 1 . . . . 380 SER C . 17713 1
1338 . 1 1 105 105 SER CA C 13 61.434 0.094 . 1 . . . . 380 SER CA . 17713 1
1339 . 1 1 105 105 SER CB C 13 64.187 0.071 . 1 . . . . 380 SER CB . 17713 1
1340 . 1 1 105 105 SER N N 15 116.797 0.042 . 1 . . . . 380 SER N . 17713 1
1341 . 1 1 106 106 GLU H H 1 8.375 0.004 . 1 . . . . 381 GLU HN . 17713 1
1342 . 1 1 106 106 GLU HA H 1 4.645 0.012 . 1 . . . . 381 GLU HA . 17713 1
1343 . 1 1 106 106 GLU HB2 H 1 1.857 0.011 . 2 . . . . 381 GLU HB2 . 17713 1
1344 . 1 1 106 106 GLU HB3 H 1 2.176 0.012 . 2 . . . . 381 GLU HB3 . 17713 1
1345 . 1 1 106 106 GLU HG2 H 1 1.831 0.008 . 2 . . . . 381 GLU HG2 . 17713 1
1346 . 1 1 106 106 GLU HG3 H 1 1.941 0.005 . 2 . . . . 381 GLU HG3 . 17713 1
1347 . 1 1 106 106 GLU C C 13 177.07 0.009 . 1 . . . . 381 GLU C . 17713 1
1348 . 1 1 106 106 GLU CA C 13 55.943 0.047 . 1 . . . . 381 GLU CA . 17713 1
1349 . 1 1 106 106 GLU CB C 13 32.007 0.063 . 1 . . . . 381 GLU CB . 17713 1
1350 . 1 1 106 106 GLU CG C 13 37.515 0.087 . 1 . . . . 381 GLU CG . 17713 1
1351 . 1 1 106 106 GLU N N 15 126.133 0.066 . 1 . . . . 381 GLU N . 17713 1
1352 . 1 1 107 107 LEU H H 1 8.746 0.003 . 1 . . . . 382 LEU HN . 17713 1
1353 . 1 1 107 107 LEU HA H 1 5.062 0.01 . 1 . . . . 382 LEU HA . 17713 1
1354 . 1 1 107 107 LEU HB2 H 1 1.339 0.011 . 2 . . . . 382 LEU HB2 . 17713 1
1355 . 1 1 107 107 LEU HB3 H 1 1.771 0.008 . 2 . . . . 382 LEU HB3 . 17713 1
1356 . 1 1 107 107 LEU HG H 1 1.722 0.018 . 1 . . . . 382 LEU HG . 17713 1
1357 . 1 1 107 107 LEU HD11 H 1 1.029 0.008 . 1 . . . . 382 LEU HD1 . 17713 1
1358 . 1 1 107 107 LEU HD12 H 1 1.029 0.008 . 1 . . . . 382 LEU HD1 . 17713 1
1359 . 1 1 107 107 LEU HD13 H 1 1.029 0.008 . 1 . . . . 382 LEU HD1 . 17713 1
1360 . 1 1 107 107 LEU HD21 H 1 0.476 0.007 . 1 . . . . 382 LEU HD2 . 17713 1
1361 . 1 1 107 107 LEU HD22 H 1 0.476 0.007 . 1 . . . . 382 LEU HD2 . 17713 1
1362 . 1 1 107 107 LEU HD23 H 1 0.476 0.007 . 1 . . . . 382 LEU HD2 . 17713 1
1363 . 1 1 107 107 LEU C C 13 175.286 0.006 . 1 . . . . 382 LEU C . 17713 1
1364 . 1 1 107 107 LEU CA C 13 53.819 0.089 . 1 . . . . 382 LEU CA . 17713 1
1365 . 1 1 107 107 LEU CB C 13 45.277 0.069 . 1 . . . . 382 LEU CB . 17713 1
1366 . 1 1 107 107 LEU CG C 13 27.072 0.093 . 1 . . . . 382 LEU CG . 17713 1
1367 . 1 1 107 107 LEU CD1 C 13 27.052 0.038 . 1 . . . . 382 LEU CD1 . 17713 1
1368 . 1 1 107 107 LEU CD2 C 13 22.59 0.046 . 1 . . . . 382 LEU CD2 . 17713 1
1369 . 1 1 107 107 LEU N N 15 128.421 0.047 . 1 . . . . 382 LEU N . 17713 1
1370 . 1 1 108 108 THR H H 1 8.981 0.002 . 1 . . . . 383 THR HN . 17713 1
1371 . 1 1 108 108 THR HA H 1 5.31 0.01 . 1 . . . . 383 THR HA . 17713 1
1372 . 1 1 108 108 THR HB H 1 3.859 0.006 . 1 . . . . 383 THR HB . 17713 1
1373 . 1 1 108 108 THR HG21 H 1 1.018 0.011 . 1 . . . . 383 THR HG2 . 17713 1
1374 . 1 1 108 108 THR HG22 H 1 1.018 0.011 . 1 . . . . 383 THR HG2 . 17713 1
1375 . 1 1 108 108 THR HG23 H 1 1.018 0.011 . 1 . . . . 383 THR HG2 . 17713 1
1376 . 1 1 108 108 THR C C 13 173.532 0.009 . 1 . . . . 383 THR C . 17713 1
1377 . 1 1 108 108 THR CA C 13 62.243 0.061 . 1 . . . . 383 THR CA . 17713 1
1378 . 1 1 108 108 THR CB C 13 70.661 0.105 . 1 . . . . 383 THR CB . 17713 1
1379 . 1 1 108 108 THR CG2 C 13 20.589 0.088 . 1 . . . . 383 THR CG2 . 17713 1
1380 . 1 1 108 108 THR N N 15 118.544 0.041 . 1 . . . . 383 THR N . 17713 1
1381 . 1 1 109 109 PHE H H 1 9.803 0.003 . 1 . . . . 384 PHE HN . 17713 1
1382 . 1 1 109 109 PHE HA H 1 5.77 0.01 . 1 . . . . 384 PHE HA . 17713 1
1383 . 1 1 109 109 PHE HB2 H 1 2.682 0.009 . 1 . . . . 384 PHE HB2 . 17713 1
1384 . 1 1 109 109 PHE HB3 H 1 2.682 0.009 . 1 . . . . 384 PHE HB3 . 17713 1
1385 . 1 1 109 109 PHE HD1 H 1 6.972 0.009 . 1 . . . . 384 PHE HD1 . 17713 1
1386 . 1 1 109 109 PHE HD2 H 1 6.972 0.009 . 1 . . . . 384 PHE HD2 . 17713 1
1387 . 1 1 109 109 PHE HE1 H 1 7.11 0.004 . 1 . . . . 384 PHE HE1 . 17713 1
1388 . 1 1 109 109 PHE HE2 H 1 7.11 0.004 . 1 . . . . 384 PHE HE2 . 17713 1
1389 . 1 1 109 109 PHE HZ H 1 7.452 0.006 . 1 . . . . 384 PHE HZ . 17713 1
1390 . 1 1 109 109 PHE C C 13 174.541 0.2 . 1 . . . . 384 PHE C . 17713 1
1391 . 1 1 109 109 PHE CA C 13 55.926 0.068 . 1 . . . . 384 PHE CA . 17713 1
1392 . 1 1 109 109 PHE CB C 13 43.466 0.132 . 1 . . . . 384 PHE CB . 17713 1
1393 . 1 1 109 109 PHE CD1 C 13 131.255 0.068 . 1 . . . . 384 PHE CD1 . 17713 1
1394 . 1 1 109 109 PHE CD2 C 13 131.255 0.068 . 1 . . . . 384 PHE CD2 . 17713 1
1395 . 1 1 109 109 PHE CE1 C 13 131.331 0.2 . 1 . . . . 384 PHE CE1 . 17713 1
1396 . 1 1 109 109 PHE CE2 C 13 131.331 0.2 . 1 . . . . 384 PHE CE2 . 17713 1
1397 . 1 1 109 109 PHE CZ C 13 130.773 0.035 . 1 . . . . 384 PHE CZ . 17713 1
1398 . 1 1 109 109 PHE N N 15 123.435 0.069 . 1 . . . . 384 PHE N . 17713 1
1399 . 1 1 110 110 ASP H H 1 8.773 0.003 . 1 . . . . 385 ASP HN . 17713 1
1400 . 1 1 110 110 ASP HA H 1 5.519 0.013 . 1 . . . . 385 ASP HA . 17713 1
1401 . 1 1 110 110 ASP HB2 H 1 2.541 0.007 . 2 . . . . 385 ASP HB2 . 17713 1
1402 . 1 1 110 110 ASP HB3 H 1 2.69 0.005 . 2 . . . . 385 ASP HB3 . 17713 1
1403 . 1 1 110 110 ASP C C 13 176.684 0.001 . 1 . . . . 385 ASP C . 17713 1
1404 . 1 1 110 110 ASP CA C 13 54.611 0.072 . 1 . . . . 385 ASP CA . 17713 1
1405 . 1 1 110 110 ASP CB C 13 42.293 0.117 . 1 . . . . 385 ASP CB . 17713 1
1406 . 1 1 110 110 ASP N N 15 123.423 0.041 . 1 . . . . 385 ASP N . 17713 1
1407 . 1 1 111 111 VAL H H 1 9.422 0.005 . 1 . . . . 386 VAL HN . 17713 1
1408 . 1 1 111 111 VAL HA H 1 5.317 0.012 . 1 . . . . 386 VAL HA . 17713 1
1409 . 1 1 111 111 VAL HB H 1 2.211 0.01 . 1 . . . . 386 VAL HB . 17713 1
1410 . 1 1 111 111 VAL HG11 H 1 0.785 0.009 . 1 . . . . 386 VAL HG1 . 17713 1
1411 . 1 1 111 111 VAL HG12 H 1 0.785 0.009 . 1 . . . . 386 VAL HG1 . 17713 1
1412 . 1 1 111 111 VAL HG13 H 1 0.785 0.009 . 1 . . . . 386 VAL HG1 . 17713 1
1413 . 1 1 111 111 VAL HG21 H 1 0.854 0.013 . 1 . . . . 386 VAL HG2 . 17713 1
1414 . 1 1 111 111 VAL HG22 H 1 0.854 0.013 . 1 . . . . 386 VAL HG2 . 17713 1
1415 . 1 1 111 111 VAL HG23 H 1 0.854 0.013 . 1 . . . . 386 VAL HG2 . 17713 1
1416 . 1 1 111 111 VAL C C 13 174.615 0.002 . 1 . . . . 386 VAL C . 17713 1
1417 . 1 1 111 111 VAL CA C 13 59.913 0.096 . 1 . . . . 386 VAL CA . 17713 1
1418 . 1 1 111 111 VAL CB C 13 35.108 0.12 . 1 . . . . 386 VAL CB . 17713 1
1419 . 1 1 111 111 VAL CG1 C 13 22.496 0.078 . 1 . . . . 386 VAL CG1 . 17713 1
1420 . 1 1 111 111 VAL CG2 C 13 20.947 0.076 . 1 . . . . 386 VAL CG2 . 17713 1
1421 . 1 1 111 111 VAL N N 15 120.721 0.055 . 1 . . . . 386 VAL N . 17713 1
1422 . 1 1 112 112 LYS H H 1 8.932 0.003 . 1 . . . . 387 LYS HN . 17713 1
1423 . 1 1 112 112 LYS HA H 1 5.545 0.013 . 1 . . . . 387 LYS HA . 17713 1
1424 . 1 1 112 112 LYS HB2 H 1 1.675 0.007 . 2 . . . . 387 LYS HB2 . 17713 1
1425 . 1 1 112 112 LYS HB3 H 1 1.756 0.005 . 2 . . . . 387 LYS HB3 . 17713 1
1426 . 1 1 112 112 LYS HG2 H 1 1.057 0.009 . 2 . . . . 387 LYS HG2 . 17713 1
1427 . 1 1 112 112 LYS HG3 H 1 1.384 0.006 . 2 . . . . 387 LYS HG3 . 17713 1
1428 . 1 1 112 112 LYS HD2 H 1 1.559 0.012 . 1 . . . . 387 LYS HD2 . 17713 1
1429 . 1 1 112 112 LYS HD3 H 1 1.559 0.012 . 1 . . . . 387 LYS HD3 . 17713 1
1430 . 1 1 112 112 LYS HE2 H 1 2.856 0.006 . 1 . . . . 387 LYS HE2 . 17713 1
1431 . 1 1 112 112 LYS HE3 H 1 2.856 0.006 . 1 . . . . 387 LYS HE3 . 17713 1
1432 . 1 1 112 112 LYS C C 13 175.519 0.008 . 1 . . . . 387 LYS C . 17713 1
1433 . 1 1 112 112 LYS CA C 13 54.558 0.086 . 1 . . . . 387 LYS CA . 17713 1
1434 . 1 1 112 112 LYS CB C 13 36.359 0.136 . 1 . . . . 387 LYS CB . 17713 1
1435 . 1 1 112 112 LYS CG C 13 25.203 0.113 . 1 . . . . 387 LYS CG . 17713 1
1436 . 1 1 112 112 LYS CD C 13 29.916 0.072 . 1 . . . . 387 LYS CD . 17713 1
1437 . 1 1 112 112 LYS CE C 13 42.03 0.107 . 1 . . . . 387 LYS CE . 17713 1
1438 . 1 1 112 112 LYS N N 15 124.794 0.047 . 1 . . . . 387 LYS N . 17713 1
1439 . 1 1 113 113 LEU H H 1 8.228 0.004 . 1 . . . . 388 LEU HN . 17713 1
1440 . 1 1 113 113 LEU HA H 1 4.795 0.014 . 1 . . . . 388 LEU HA . 17713 1
1441 . 1 1 113 113 LEU HB2 H 1 1.328 0.006 . 2 . . . . 388 LEU HB2 . 17713 1
1442 . 1 1 113 113 LEU HB3 H 1 2.133 0.006 . 2 . . . . 388 LEU HB3 . 17713 1
1443 . 1 1 113 113 LEU HG H 1 1.538 0.005 . 1 . . . . 388 LEU HG . 17713 1
1444 . 1 1 113 113 LEU HD11 H 1 0.948 0.009 . 1 . . . . 388 LEU HD1 . 17713 1
1445 . 1 1 113 113 LEU HD12 H 1 0.948 0.009 . 1 . . . . 388 LEU HD1 . 17713 1
1446 . 1 1 113 113 LEU HD13 H 1 0.948 0.009 . 1 . . . . 388 LEU HD1 . 17713 1
1447 . 1 1 113 113 LEU HD21 H 1 0.671 0.009 . 1 . . . . 388 LEU HD2 . 17713 1
1448 . 1 1 113 113 LEU HD22 H 1 0.671 0.009 . 1 . . . . 388 LEU HD2 . 17713 1
1449 . 1 1 113 113 LEU HD23 H 1 0.671 0.009 . 1 . . . . 388 LEU HD2 . 17713 1
1450 . 1 1 113 113 LEU C C 13 176.266 0.006 . 1 . . . . 388 LEU C . 17713 1
1451 . 1 1 113 113 LEU CA C 13 55.489 0.077 . 1 . . . . 388 LEU CA . 17713 1
1452 . 1 1 113 113 LEU CB C 13 42.117 0.079 . 1 . . . . 388 LEU CB . 17713 1
1453 . 1 1 113 113 LEU CG C 13 28.584 0.119 . 1 . . . . 388 LEU CG . 17713 1
1454 . 1 1 113 113 LEU CD1 C 13 26.502 0.073 . 1 . . . . 388 LEU CD1 . 17713 1
1455 . 1 1 113 113 LEU CD2 C 13 26.327 0.072 . 1 . . . . 388 LEU CD2 . 17713 1
1456 . 1 1 113 113 LEU N N 15 127.963 0.076 . 1 . . . . 388 LEU N . 17713 1
1457 . 1 1 114 114 VAL H H 1 9.045 0.003 . 1 . . . . 389 VAL HN . 17713 1
1458 . 1 1 114 114 VAL HA H 1 4.632 0.009 . 1 . . . . 389 VAL HA . 17713 1
1459 . 1 1 114 114 VAL HB H 1 2.255 0.014 . 1 . . . . 389 VAL HB . 17713 1
1460 . 1 1 114 114 VAL HG11 H 1 0.94 0.011 . 1 . . . . 389 VAL HG1 . 17713 1
1461 . 1 1 114 114 VAL HG12 H 1 0.94 0.011 . 1 . . . . 389 VAL HG1 . 17713 1
1462 . 1 1 114 114 VAL HG13 H 1 0.94 0.011 . 1 . . . . 389 VAL HG1 . 17713 1
1463 . 1 1 114 114 VAL HG21 H 1 0.748 0.009 . 1 . . . . 389 VAL HG2 . 17713 1
1464 . 1 1 114 114 VAL HG22 H 1 0.748 0.009 . 1 . . . . 389 VAL HG2 . 17713 1
1465 . 1 1 114 114 VAL HG23 H 1 0.748 0.009 . 1 . . . . 389 VAL HG2 . 17713 1
1466 . 1 1 114 114 VAL C C 13 175.768 0.008 . 1 . . . . 389 VAL C . 17713 1
1467 . 1 1 114 114 VAL CA C 13 61.998 0.135 . 1 . . . . 389 VAL CA . 17713 1
1468 . 1 1 114 114 VAL CB C 13 33.245 0.141 . 1 . . . . 389 VAL CB . 17713 1
1469 . 1 1 114 114 VAL CG1 C 13 22.206 0.105 . 1 . . . . 389 VAL CG1 . 17713 1
1470 . 1 1 114 114 VAL CG2 C 13 19.343 0.161 . 1 . . . . 389 VAL CG2 . 17713 1
1471 . 1 1 114 114 VAL N N 15 121.658 0.041 . 1 . . . . 389 VAL N . 17713 1
1472 . 1 1 115 115 SER H H 1 8.098 0.004 . 1 . . . . 390 SER HN . 17713 1
1473 . 1 1 115 115 SER HA H 1 4.669 0.012 . 1 . . . . 390 SER HA . 17713 1
1474 . 1 1 115 115 SER HB2 H 1 3.722 0.007 . 2 . . . . 390 SER HB2 . 17713 1
1475 . 1 1 115 115 SER HB3 H 1 3.826 0.005 . 2 . . . . 390 SER HB3 . 17713 1
1476 . 1 1 115 115 SER C C 13 171.987 0.2 . 1 . . . . 390 SER C . 17713 1
1477 . 1 1 115 115 SER CA C 13 57.819 0.074 . 1 . . . . 390 SER CA . 17713 1
1478 . 1 1 115 115 SER CB C 13 65.438 0.07 . 1 . . . . 390 SER CB . 17713 1
1479 . 1 1 115 115 SER N N 15 114.843 0.069 . 1 . . . . 390 SER N . 17713 1
1480 . 1 1 116 116 MET H H 1 8.583 0.003 . 1 . . . . 391 MET HN . 17713 1
1481 . 1 1 116 116 MET HA H 1 5.037 0.01 . 1 . . . . 391 MET HA . 17713 1
1482 . 1 1 116 116 MET HB2 H 1 1.781 0.012 . 2 . . . . 391 MET HB2 . 17713 1
1483 . 1 1 116 116 MET HB3 H 1 1.94 0.008 . 2 . . . . 391 MET HB3 . 17713 1
1484 . 1 1 116 116 MET HG2 H 1 2.183 0.006 . 2 . . . . 391 MET HG2 . 17713 1
1485 . 1 1 116 116 MET HG3 H 1 2.284 0.005 . 2 . . . . 391 MET HG3 . 17713 1
1486 . 1 1 116 116 MET HE1 H 1 1.889 0.002 . 1 . . . . 391 MET HE . 17713 1
1487 . 1 1 116 116 MET HE2 H 1 1.889 0.002 . 1 . . . . 391 MET HE . 17713 1
1488 . 1 1 116 116 MET HE3 H 1 1.889 0.002 . 1 . . . . 391 MET HE . 17713 1
1489 . 1 1 116 116 MET C C 13 173.866 0.001 . 1 . . . . 391 MET C . 17713 1
1490 . 1 1 116 116 MET CA C 13 55.986 0.091 . 1 . . . . 391 MET CA . 17713 1
1491 . 1 1 116 116 MET CB C 13 37.255 0.169 . 1 . . . . 391 MET CB . 17713 1
1492 . 1 1 116 116 MET CG C 13 31.638 0.119 . 1 . . . . 391 MET CG . 17713 1
1493 . 1 1 116 116 MET CE C 13 16.844 0.14 . 1 . . . . 391 MET CE . 17713 1
1494 . 1 1 116 116 MET N N 15 119.681 0.048 . 1 . . . . 391 MET N . 17713 1
1495 . 1 1 117 117 LYS H H 1 8.482 0.003 . 1 . . . . 392 LYS HN . 17713 1
1496 . 1 1 117 117 LYS HA H 1 4.232 0.008 . 1 . . . . 392 LYS HA . 17713 1
1497 . 1 1 117 117 LYS HB2 H 1 1.664 0.006 . 2 . . . . 392 LYS HB2 . 17713 1
1498 . 1 1 117 117 LYS HB3 H 1 1.817 0.009 . 2 . . . . 392 LYS HB3 . 17713 1
1499 . 1 1 117 117 LYS HG2 H 1 1.386 0.004 . 1 . . . . 392 LYS HG2 . 17713 1
1500 . 1 1 117 117 LYS HG3 H 1 1.386 0.004 . 1 . . . . 392 LYS HG3 . 17713 1
1501 . 1 1 117 117 LYS HD2 H 1 1.667 0.007 . 1 . . . . 392 LYS HD2 . 17713 1
1502 . 1 1 117 117 LYS HD3 H 1 1.667 0.007 . 1 . . . . 392 LYS HD3 . 17713 1
1503 . 1 1 117 117 LYS HE2 H 1 2.947 0.006 . 1 . . . . 392 LYS HE2 . 17713 1
1504 . 1 1 117 117 LYS HE3 H 1 2.947 0.006 . 1 . . . . 392 LYS HE3 . 17713 1
1505 . 1 1 117 117 LYS C C 13 180.418 0.2 . 1 . . . . 392 LYS C . 17713 1
1506 . 1 1 117 117 LYS CA C 13 58.131 0.097 . 1 . . . . 392 LYS CA . 17713 1
1507 . 1 1 117 117 LYS CB C 13 35.523 0.154 . 1 . . . . 392 LYS CB . 17713 1
1508 . 1 1 117 117 LYS CG C 13 25.289 0.123 . 1 . . . . 392 LYS CG . 17713 1
1509 . 1 1 117 117 LYS CD C 13 29.169 0.142 . 1 . . . . 392 LYS CD . 17713 1
1510 . 1 1 117 117 LYS CE C 13 42.131 0.104 . 1 . . . . 392 LYS CE . 17713 1
1511 . 1 1 117 117 LYS N N 15 128.713 0.052 . 1 . . . . 392 LYS N . 17713 1
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