Content for NMR-STAR saveframe, "Complex_Shifts"
save_Complex_Shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Complex_Shifts
_Assigned_chem_shift_list.Entry_ID 17942
_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 'File includes shifts for hDlg (Chain1) and for E6 (Chain2).'
_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' . . . 17942 1
8 '2D 1H-13C HSQC aliphatic' . . . 17942 1
9 '2D 1H-13C HSQC aliphatic' . . . 17942 1
10 '2D 1H-13C HSQC aromatic' . . . 17942 1
15 '2D 1H-15N HSQC' . . . 17942 1
22 '2D 1H-13C HSQC aliphatic' . . . 17942 1
23 '2D 1H-13C HSQC aliphatic' . . . 17942 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 MET HA H 1 3.96 0.01 . 1 . . . . 318 MET HA . 17942 1
2 . 1 1 1 1 MET HB2 H 1 2.119 0.01 . 2 . . . . 318 MET HB2 . 17942 1
3 . 1 1 1 1 MET HB3 H 1 1.82 0.01 . 2 . . . . 318 MET HB3 . 17942 1
4 . 1 1 1 1 MET HG2 H 1 2.33 0.01 . 2 . . . . 318 MET HG2 . 17942 1
5 . 1 1 1 1 MET HG3 H 1 2.219 0.01 . 2 . . . . 318 MET HG3 . 17942 1
6 . 1 1 1 1 MET C C 13 171.58 0.2 . 1 . . . . 318 MET C . 17942 1
7 . 1 1 1 1 MET CA C 13 54.781 0.2 . 1 . . . . 318 MET CA . 17942 1
8 . 1 1 1 1 MET CB C 13 33.684 0.2 . 1 . . . . 318 MET CB . 17942 1
9 . 1 1 1 1 MET CG C 13 30.629 0.2 . 1 . . . . 318 MET CG . 17942 1
10 . 1 1 2 2 GLU H H 1 8.894 0.01 . 1 . . . . 319 GLU H . 17942 1
11 . 1 1 2 2 GLU HA H 1 5.173 0.01 . 1 . . . . 319 GLU HA . 17942 1
12 . 1 1 2 2 GLU HB2 H 1 1.934 0.01 . 2 . . . . 319 GLU HB2 . 17942 1
13 . 1 1 2 2 GLU HB3 H 1 1.834 0.01 . 2 . . . . 319 GLU HB3 . 17942 1
14 . 1 1 2 2 GLU HG2 H 1 2.074 0.01 . 2 . . . . 319 GLU HG2 . 17942 1
15 . 1 1 2 2 GLU HG3 H 1 1.991 0.01 . 2 . . . . 319 GLU HG3 . 17942 1
16 . 1 1 2 2 GLU C C 13 175.107 0.2 . 1 . . . . 319 GLU C . 17942 1
17 . 1 1 2 2 GLU CA C 13 55.28 0.2 . 1 . . . . 319 GLU CA . 17942 1
18 . 1 1 2 2 GLU CB C 13 31.939 0.2 . 1 . . . . 319 GLU CB . 17942 1
19 . 1 1 2 2 GLU CG C 13 37.536 0.2 . 1 . . . . 319 GLU CG . 17942 1
20 . 1 1 2 2 GLU N N 15 126.985 0.1 . 1 . . . . 319 GLU N . 17942 1
21 . 1 1 3 3 ILE H H 1 8.982 0.01 . 1 . . . . 320 ILE H . 17942 1
22 . 1 1 3 3 ILE HA H 1 4.107 0.01 . 1 . . . . 320 ILE HA . 17942 1
23 . 1 1 3 3 ILE HB H 1 1.434 0.01 . 1 . . . . 320 ILE HB . 17942 1
24 . 1 1 3 3 ILE HG12 H 1 1.254 0.01 . 2 . . . . 320 ILE HG12 . 17942 1
25 . 1 1 3 3 ILE HG13 H 1 0.764 0.01 . 2 . . . . 320 ILE HG13 . 17942 1
26 . 1 1 3 3 ILE HG21 H 1 0.691 0.01 . 1 . . . . 320 ILE QG2 . 17942 1
27 . 1 1 3 3 ILE HG22 H 1 0.691 0.01 . 1 . . . . 320 ILE QG2 . 17942 1
28 . 1 1 3 3 ILE HG23 H 1 0.691 0.01 . 1 . . . . 320 ILE QG2 . 17942 1
29 . 1 1 3 3 ILE HD11 H 1 0.542 0.01 . 1 . . . . 320 ILE QD1 . 17942 1
30 . 1 1 3 3 ILE HD12 H 1 0.542 0.01 . 1 . . . . 320 ILE QD1 . 17942 1
31 . 1 1 3 3 ILE HD13 H 1 0.542 0.01 . 1 . . . . 320 ILE QD1 . 17942 1
32 . 1 1 3 3 ILE C C 13 173.465 0.2 . 1 . . . . 320 ILE C . 17942 1
33 . 1 1 3 3 ILE CA C 13 60.694 0.2 . 1 . . . . 320 ILE CA . 17942 1
34 . 1 1 3 3 ILE CB C 13 42.067 0.2 . 1 . . . . 320 ILE CB . 17942 1
35 . 1 1 3 3 ILE CG1 C 13 27.547 0.2 . 1 . . . . 320 ILE CG1 . 17942 1
36 . 1 1 3 3 ILE CG2 C 13 16.994 0.2 . 1 . . . . 320 ILE CG2 . 17942 1
37 . 1 1 3 3 ILE CD1 C 13 14.724 0.2 . 1 . . . . 320 ILE CD1 . 17942 1
38 . 1 1 3 3 ILE N N 15 126.048 0.1 . 1 . . . . 320 ILE N . 17942 1
39 . 1 1 4 4 LYS H H 1 8.439 0.01 . 1 . . . . 321 LYS H . 17942 1
40 . 1 1 4 4 LYS HA H 1 4.869 0.01 . 1 . . . . 321 LYS HA . 17942 1
41 . 1 1 4 4 LYS HB2 H 1 1.531 0.01 . 2 . . . . 321 LYS HB2 . 17942 1
42 . 1 1 4 4 LYS HB3 H 1 1.413 0.01 . 2 . . . . 321 LYS HB3 . 17942 1
43 . 1 1 4 4 LYS HG2 H 1 0.644 0.01 . 2 . . . . 321 LYS HG2 . 17942 1
44 . 1 1 4 4 LYS HG3 H 1 0.579 0.01 . 2 . . . . 321 LYS HG3 . 17942 1
45 . 1 1 4 4 LYS HD2 H 1 1.342 0.01 . 1 . . . . 321 LYS HD2 . 17942 1
46 . 1 1 4 4 LYS HD3 H 1 1.342 0.01 . 1 . . . . 321 LYS HD3 . 17942 1
47 . 1 1 4 4 LYS HE2 H 1 2.399 0.01 . 2 . . . . 321 LYS HE2 . 17942 1
48 . 1 1 4 4 LYS HE3 H 1 2.345 0.01 . 2 . . . . 321 LYS HE3 . 17942 1
49 . 1 1 4 4 LYS C C 13 175.186 0.2 . 1 . . . . 321 LYS C . 17942 1
50 . 1 1 4 4 LYS CA C 13 54.521 0.2 . 1 . . . . 321 LYS CA . 17942 1
51 . 1 1 4 4 LYS CB C 13 33.759 0.2 . 1 . . . . 321 LYS CB . 17942 1
52 . 1 1 4 4 LYS CG C 13 24.438 0.2 . 1 . . . . 321 LYS CG . 17942 1
53 . 1 1 4 4 LYS CD C 13 29.617 0.2 . 1 . . . . 321 LYS CD . 17942 1
54 . 1 1 4 4 LYS CE C 13 41.422 0.2 . 1 . . . . 321 LYS CE . 17942 1
55 . 1 1 4 4 LYS N N 15 129.017 0.1 . 1 . . . . 321 LYS N . 17942 1
56 . 1 1 5 5 LEU H H 1 8.938 0.01 . 1 . . . . 322 LEU H . 17942 1
57 . 1 1 5 5 LEU HA H 1 4.682 0.01 . 1 . . . . 322 LEU HA . 17942 1
58 . 1 1 5 5 LEU HB2 H 1 1.416 0.01 . 2 . . . . 322 LEU HB2 . 17942 1
59 . 1 1 5 5 LEU HB3 H 1 1.073 0.01 . 2 . . . . 322 LEU HB3 . 17942 1
60 . 1 1 5 5 LEU HG H 1 0.791 0.01 . 1 . . . . 322 LEU HG . 17942 1
61 . 1 1 5 5 LEU HD11 H 1 0.771 0.01 . 2 . . . . 322 LEU QD1 . 17942 1
62 . 1 1 5 5 LEU HD12 H 1 0.771 0.01 . 2 . . . . 322 LEU QD1 . 17942 1
63 . 1 1 5 5 LEU HD13 H 1 0.771 0.01 . 2 . . . . 322 LEU QD1 . 17942 1
64 . 1 1 5 5 LEU HD21 H 1 0.763 0.01 . 2 . . . . 322 LEU QD2 . 17942 1
65 . 1 1 5 5 LEU HD22 H 1 0.763 0.01 . 2 . . . . 322 LEU QD2 . 17942 1
66 . 1 1 5 5 LEU HD23 H 1 0.763 0.01 . 2 . . . . 322 LEU QD2 . 17942 1
67 . 1 1 5 5 LEU C C 13 174.843 0.2 . 1 . . . . 322 LEU C . 17942 1
68 . 1 1 5 5 LEU CA C 13 52.651 0.2 . 1 . . . . 322 LEU CA . 17942 1
69 . 1 1 5 5 LEU CB C 13 46.06 0.2 . 1 . . . . 322 LEU CB . 17942 1
70 . 1 1 5 5 LEU CG C 13 26.752 0.2 . 1 . . . . 322 LEU CG . 17942 1
71 . 1 1 5 5 LEU CD1 C 13 26.363 0.2 . 2 . . . . 322 LEU CD1 . 17942 1
72 . 1 1 5 5 LEU CD2 C 13 23.809 0.2 . 2 . . . . 322 LEU CD2 . 17942 1
73 . 1 1 5 5 LEU N N 15 125.266 0.1 . 1 . . . . 322 LEU N . 17942 1
74 . 1 1 6 6 ILE H H 1 8.101 0.01 . 1 . . . . 323 ILE H . 17942 1
75 . 1 1 6 6 ILE HA H 1 4.319 0.01 . 1 . . . . 323 ILE HA . 17942 1
76 . 1 1 6 6 ILE HB H 1 1.565 0.01 . 1 . . . . 323 ILE HB . 17942 1
77 . 1 1 6 6 ILE HG12 H 1 1.291 0.01 . 2 . . . . 323 ILE HG12 . 17942 1
78 . 1 1 6 6 ILE HG13 H 1 0.791 0.01 . 2 . . . . 323 ILE HG13 . 17942 1
79 . 1 1 6 6 ILE HG21 H 1 0.625 0.01 . 1 . . . . 323 ILE QG2 . 17942 1
80 . 1 1 6 6 ILE HG22 H 1 0.625 0.01 . 1 . . . . 323 ILE QG2 . 17942 1
81 . 1 1 6 6 ILE HG23 H 1 0.625 0.01 . 1 . . . . 323 ILE QG2 . 17942 1
82 . 1 1 6 6 ILE HD11 H 1 0.657 0.01 . 1 . . . . 323 ILE QD1 . 17942 1
83 . 1 1 6 6 ILE HD12 H 1 0.657 0.01 . 1 . . . . 323 ILE QD1 . 17942 1
84 . 1 1 6 6 ILE HD13 H 1 0.657 0.01 . 1 . . . . 323 ILE QD1 . 17942 1
85 . 1 1 6 6 ILE C C 13 175.814 0.2 . 1 . . . . 323 ILE C . 17942 1
86 . 1 1 6 6 ILE CA C 13 59.557 0.2 . 1 . . . . 323 ILE CA . 17942 1
87 . 1 1 6 6 ILE CB C 13 38.056 0.2 . 1 . . . . 323 ILE CB . 17942 1
88 . 1 1 6 6 ILE CG1 C 13 27.935 0.2 . 1 . . . . 323 ILE CG1 . 17942 1
89 . 1 1 6 6 ILE CG2 C 13 17.223 0.2 . 1 . . . . 323 ILE CG2 . 17942 1
90 . 1 1 6 6 ILE CD1 C 13 12.93 0.2 . 1 . . . . 323 ILE CD1 . 17942 1
91 . 1 1 6 6 ILE N N 15 121.516 0.1 . 1 . . . . 323 ILE N . 17942 1
92 . 1 1 7 7 LYS H H 1 8.505 0.01 . 1 . . . . 324 LYS H . 17942 1
93 . 1 1 7 7 LYS HA H 1 3.546 0.01 . 1 . . . . 324 LYS HA . 17942 1
94 . 1 1 7 7 LYS HB2 H 1 1.689 0.01 . 2 . . . . 324 LYS HB2 . 17942 1
95 . 1 1 7 7 LYS HB3 H 1 1.331 0.01 . 2 . . . . 324 LYS HB3 . 17942 1
96 . 1 1 7 7 LYS HG2 H 1 1.426 0.01 . 2 . . . . 324 LYS HG2 . 17942 1
97 . 1 1 7 7 LYS HG3 H 1 0.927 0.01 . 2 . . . . 324 LYS HG3 . 17942 1
98 . 1 1 7 7 LYS HD2 H 1 1.426 0.01 . 1 . . . . 324 LYS HD2 . 17942 1
99 . 1 1 7 7 LYS HD3 H 1 1.426 0.01 . 1 . . . . 324 LYS HD3 . 17942 1
100 . 1 1 7 7 LYS HE2 H 1 2.784 0.01 . 1 . . . . 324 LYS HE2 . 17942 1
101 . 1 1 7 7 LYS HE3 H 1 2.784 0.01 . 1 . . . . 324 LYS HE3 . 17942 1
102 . 1 1 7 7 LYS C C 13 176.278 0.2 . 1 . . . . 324 LYS C . 17942 1
103 . 1 1 7 7 LYS CA C 13 58.043 0.2 . 1 . . . . 324 LYS CA . 17942 1
104 . 1 1 7 7 LYS CB C 13 33.437 0.2 . 1 . . . . 324 LYS CB . 17942 1
105 . 1 1 7 7 LYS CG C 13 25.557 0.2 . 1 . . . . 324 LYS CG . 17942 1
106 . 1 1 7 7 LYS CD C 13 29.436 0.2 . 1 . . . . 324 LYS CD . 17942 1
107 . 1 1 7 7 LYS CE C 13 42.23 0.2 . 1 . . . . 324 LYS CE . 17942 1
108 . 1 1 7 7 LYS N N 15 127.454 0.1 . 1 . . . . 324 LYS N . 17942 1
109 . 1 1 8 8 GLY H H 1 7.397 0.01 . 1 . . . . 325 GLY H . 17942 1
110 . 1 1 8 8 GLY HA2 H 1 3.902 0.01 . 2 . . . . 325 GLY HA2 . 17942 1
111 . 1 1 8 8 GLY HA3 H 1 4.569 0.01 . 2 . . . . 325 GLY HA3 . 17942 1
112 . 1 1 8 8 GLY C C 13 173.665 0.2 . 1 . . . . 325 GLY C . 17942 1
113 . 1 1 8 8 GLY CA C 13 44.212 0.2 . 1 . . . . 325 GLY CA . 17942 1
114 . 1 1 8 8 GLY N N 15 112.765 0.1 . 1 . . . . 325 GLY N . 17942 1
115 . 1 1 9 9 PRO HA H 1 4.229 0.01 . 1 . . . . 326 PRO HA . 17942 1
116 . 1 1 9 9 PRO HB2 H 1 2.293 0.01 . 2 . . . . 326 PRO HB2 . 17942 1
117 . 1 1 9 9 PRO HB3 H 1 1.803 0.01 . 2 . . . . 326 PRO HB3 . 17942 1
118 . 1 1 9 9 PRO HG2 H 1 1.943 0.01 . 1 . . . . 326 PRO HG2 . 17942 1
119 . 1 1 9 9 PRO HG3 H 1 1.943 0.01 . 1 . . . . 326 PRO HG3 . 17942 1
120 . 1 1 9 9 PRO HD2 H 1 3.672 0.01 . 2 . . . . 326 PRO HD2 . 17942 1
121 . 1 1 9 9 PRO HD3 H 1 3.547 0.01 . 2 . . . . 326 PRO HD3 . 17942 1
122 . 1 1 9 9 PRO C C 13 178.182 0.2 . 1 . . . . 326 PRO C . 17942 1
123 . 1 1 9 9 PRO CA C 13 64.911 0.2 . 1 . . . . 326 PRO CA . 17942 1
124 . 1 1 9 9 PRO CB C 13 31.95 0.2 . 1 . . . . 326 PRO CB . 17942 1
125 . 1 1 9 9 PRO CG C 13 27.372 0.2 . 1 . . . . 326 PRO CG . 17942 1
126 . 1 1 9 9 PRO CD C 13 49.635 0.2 . 1 . . . . 326 PRO CD . 17942 1
127 . 1 1 10 10 LYS H H 1 8.322 0.01 . 1 . . . . 327 LYS H . 17942 1
128 . 1 1 10 10 LYS HA H 1 4.385 0.01 . 1 . . . . 327 LYS HA . 17942 1
129 . 1 1 10 10 LYS HB2 H 1 1.915 0.01 . 2 . . . . 327 LYS HB2 . 17942 1
130 . 1 1 10 10 LYS HB3 H 1 1.563 0.01 . 2 . . . . 327 LYS HB3 . 17942 1
131 . 1 1 10 10 LYS HG2 H 1 1.291 0.01 . 2 . . . . 327 LYS HG2 . 17942 1
132 . 1 1 10 10 LYS HG3 H 1 1.188 0.01 . 2 . . . . 327 LYS HG3 . 17942 1
133 . 1 1 10 10 LYS HD2 H 1 1.509 0.01 . 1 . . . . 327 LYS HD2 . 17942 1
134 . 1 1 10 10 LYS HD3 H 1 1.509 0.01 . 1 . . . . 327 LYS HD3 . 17942 1
135 . 1 1 10 10 LYS HE2 H 1 2.817 0.01 . 1 . . . . 327 LYS HE2 . 17942 1
136 . 1 1 10 10 LYS HE3 H 1 2.817 0.01 . 1 . . . . 327 LYS HE3 . 17942 1
137 . 1 1 10 10 LYS C C 13 176.357 0.2 . 1 . . . . 327 LYS C . 17942 1
138 . 1 1 10 10 LYS CA C 13 54.718 0.2 . 1 . . . . 327 LYS CA . 17942 1
139 . 1 1 10 10 LYS CB C 13 31.439 0.2 . 1 . . . . 327 LYS CB . 17942 1
140 . 1 1 10 10 LYS CG C 13 25.229 0.2 . 1 . . . . 327 LYS CG . 17942 1
141 . 1 1 10 10 LYS CD C 13 28.709 0.2 . 1 . . . . 327 LYS CD . 17942 1
142 . 1 1 10 10 LYS CE C 13 41.742 0.2 . 1 . . . . 327 LYS CE . 17942 1
143 . 1 1 10 10 LYS N N 15 114.185 0.1 . 1 . . . . 327 LYS N . 17942 1
144 . 1 1 11 11 GLY H H 1 7.837 0.01 . 1 . . . . 328 GLY H . 17942 1
145 . 1 1 11 11 GLY HA2 H 1 4.453 0.01 . 2 . . . . 328 GLY HA2 . 17942 1
146 . 1 1 11 11 GLY HA3 H 1 3.346 0.01 . 2 . . . . 328 GLY HA3 . 17942 1
147 . 1 1 11 11 GLY C C 13 175.297 0.2 . 1 . . . . 328 GLY C . 17942 1
148 . 1 1 11 11 GLY CA C 13 44.441 0.2 . 1 . . . . 328 GLY CA . 17942 1
149 . 1 1 11 11 GLY N N 15 108.077 0.1 . 1 . . . . 328 GLY N . 17942 1
150 . 1 1 12 12 LEU H H 1 11.668 0.01 . 1 . . . . 329 LEU H . 17942 1
151 . 1 1 12 12 LEU HA H 1 4.127 0.01 . 1 . . . . 329 LEU HA . 17942 1
152 . 1 1 12 12 LEU HB2 H 1 1.506 0.01 . 2 . . . . 329 LEU HB2 . 17942 1
153 . 1 1 12 12 LEU HB3 H 1 1.368 0.01 . 2 . . . . 329 LEU HB3 . 17942 1
154 . 1 1 12 12 LEU HG H 1 1.327 0.01 . 1 . . . . 329 LEU HG . 17942 1
155 . 1 1 12 12 LEU HD11 H 1 0.715 0.01 . 2 . . . . 329 LEU QD1 . 17942 1
156 . 1 1 12 12 LEU HD12 H 1 0.715 0.01 . 2 . . . . 329 LEU QD1 . 17942 1
157 . 1 1 12 12 LEU HD13 H 1 0.715 0.01 . 2 . . . . 329 LEU QD1 . 17942 1
158 . 1 1 12 12 LEU HD21 H 1 0.662 0.01 . 2 . . . . 329 LEU QD2 . 17942 1
159 . 1 1 12 12 LEU HD22 H 1 0.662 0.01 . 2 . . . . 329 LEU QD2 . 17942 1
160 . 1 1 12 12 LEU HD23 H 1 0.662 0.01 . 2 . . . . 329 LEU QD2 . 17942 1
161 . 1 1 12 12 LEU C C 13 177.223 0.2 . 1 . . . . 329 LEU C . 17942 1
162 . 1 1 12 12 LEU CA C 13 56.349 0.2 . 1 . . . . 329 LEU CA . 17942 1
163 . 1 1 12 12 LEU CB C 13 43.002 0.2 . 1 . . . . 329 LEU CB . 17942 1
164 . 1 1 12 12 LEU CG C 13 27.395 0.2 . 1 . . . . 329 LEU CG . 17942 1
165 . 1 1 12 12 LEU CD1 C 13 26.542 0.2 . 2 . . . . 329 LEU CD1 . 17942 1
166 . 1 1 12 12 LEU CD2 C 13 22.914 0.2 . 2 . . . . 329 LEU CD2 . 17942 1
167 . 1 1 12 12 LEU N N 15 129.798 0.1 . 1 . . . . 329 LEU N . 17942 1
168 . 1 1 13 13 GLY H H 1 9.107 0.01 . 1 . . . . 330 GLY H . 17942 1
169 . 1 1 13 13 GLY HA2 H 1 3.785 0.01 . 2 . . . . 330 GLY HA2 . 17942 1
170 . 1 1 13 13 GLY HA3 H 1 4.313 0.01 . 2 . . . . 330 GLY HA3 . 17942 1
171 . 1 1 13 13 GLY C C 13 176.414 0.2 . 1 . . . . 330 GLY C . 17942 1
172 . 1 1 13 13 GLY CA C 13 46.047 0.2 . 1 . . . . 330 GLY CA . 17942 1
173 . 1 1 13 13 GLY N N 15 106.046 0.1 . 1 . . . . 330 GLY N . 17942 1
174 . 1 1 14 14 PHE H H 1 7.762 0.01 . 1 . . . . 331 PHE H . 17942 1
175 . 1 1 14 14 PHE HA H 1 4.994 0.01 . 1 . . . . 331 PHE HA . 17942 1
176 . 1 1 14 14 PHE HB2 H 1 3.414 0.01 . 2 . . . . 331 PHE HB2 . 17942 1
177 . 1 1 14 14 PHE HB3 H 1 2.895 0.01 . 2 . . . . 331 PHE HB3 . 17942 1
178 . 1 1 14 14 PHE HD1 H 1 6.63 0.01 . 3 . . . . 331 PHE HD1 . 17942 1
179 . 1 1 14 14 PHE HD2 H 1 6.63 0.01 . 3 . . . . 331 PHE HD2 . 17942 1
180 . 1 1 14 14 PHE HE1 H 1 6.749 0.01 . 3 . . . . 331 PHE HE1 . 17942 1
181 . 1 1 14 14 PHE HE2 H 1 6.749 0.01 . 3 . . . . 331 PHE HE2 . 17942 1
182 . 1 1 14 14 PHE HZ H 1 6.701 0.01 . 1 . . . . 331 PHE HZ . 17942 1
183 . 1 1 14 14 PHE C C 13 171.413 0.2 . 1 . . . . 331 PHE C . 17942 1
184 . 1 1 14 14 PHE CA C 13 56.446 0.2 . 1 . . . . 331 PHE CA . 17942 1
185 . 1 1 14 14 PHE CB C 13 40.589 0.2 . 1 . . . . 331 PHE CB . 17942 1
186 . 1 1 14 14 PHE CD1 C 13 132.586 0.2 . 3 . . . . 331 PHE CD1 . 17942 1
187 . 1 1 14 14 PHE CD2 C 13 132.586 0.2 . 3 . . . . 331 PHE CD2 . 17942 1
188 . 1 1 14 14 PHE CE1 C 13 130.836 0.2 . 3 . . . . 331 PHE CE1 . 17942 1
189 . 1 1 14 14 PHE CE2 C 13 130.836 0.2 . 3 . . . . 331 PHE CE2 . 17942 1
190 . 1 1 14 14 PHE CZ C 13 128.081 0.2 . 1 . . . . 331 PHE CZ . 17942 1
191 . 1 1 14 14 PHE N N 15 118.101 0.1 . 1 . . . . 331 PHE N . 17942 1
192 . 1 1 15 15 SER H H 1 8.596 0.01 . 1 . . . . 332 SER H . 17942 1
193 . 1 1 15 15 SER HA H 1 5.728 0.01 . 1 . . . . 332 SER HA . 17942 1
194 . 1 1 15 15 SER HB2 H 1 3.385 0.01 . 1 . . . . 332 SER HB2 . 17942 1
195 . 1 1 15 15 SER HB3 H 1 3.385 0.01 . 1 . . . . 332 SER HB3 . 17942 1
196 . 1 1 15 15 SER C C 13 174.233 0.2 . 1 . . . . 332 SER C . 17942 1
197 . 1 1 15 15 SER CA C 13 56.202 0.2 . 1 . . . . 332 SER CA . 17942 1
198 . 1 1 15 15 SER CB C 13 64.34 0.2 . 1 . . . . 332 SER CB . 17942 1
199 . 1 1 15 15 SER N N 15 113.643 0.1 . 1 . . . . 332 SER N . 17942 1
200 . 1 1 16 16 ILE H H 1 8.586 0.01 . 1 . . . . 333 ILE H . 17942 1
201 . 1 1 16 16 ILE HA H 1 5.646 0.01 . 1 . . . . 333 ILE HA . 17942 1
202 . 1 1 16 16 ILE HB H 1 1.714 0.01 . 1 . . . . 333 ILE HB . 17942 1
203 . 1 1 16 16 ILE HG12 H 1 1.511 0.01 . 2 . . . . 333 ILE HG12 . 17942 1
204 . 1 1 16 16 ILE HG13 H 1 0.756 0.01 . 2 . . . . 333 ILE HG13 . 17942 1
205 . 1 1 16 16 ILE HG21 H 1 0.811 0.01 . 1 . . . . 333 ILE QG2 . 17942 1
206 . 1 1 16 16 ILE HG22 H 1 0.811 0.01 . 1 . . . . 333 ILE QG2 . 17942 1
207 . 1 1 16 16 ILE HG23 H 1 0.811 0.01 . 1 . . . . 333 ILE QG2 . 17942 1
208 . 1 1 16 16 ILE HD11 H 1 0.297 0.01 . 1 . . . . 333 ILE QD1 . 17942 1
209 . 1 1 16 16 ILE HD12 H 1 0.297 0.01 . 1 . . . . 333 ILE QD1 . 17942 1
210 . 1 1 16 16 ILE HD13 H 1 0.297 0.01 . 1 . . . . 333 ILE QD1 . 17942 1
211 . 1 1 16 16 ILE C C 13 174.309 0.2 . 1 . . . . 333 ILE C . 17942 1
212 . 1 1 16 16 ILE CA C 13 57.777 0.2 . 1 . . . . 333 ILE CA . 17942 1
213 . 1 1 16 16 ILE CB C 13 42.936 0.2 . 1 . . . . 333 ILE CB . 17942 1
214 . 1 1 16 16 ILE CG1 C 13 25.159 0.2 . 1 . . . . 333 ILE CG1 . 17942 1
215 . 1 1 16 16 ILE CG2 C 13 20.309 0.2 . 1 . . . . 333 ILE CG2 . 17942 1
216 . 1 1 16 16 ILE CD1 C 13 14.981 0.2 . 1 . . . . 333 ILE CD1 . 17942 1
217 . 1 1 16 16 ILE N N 15 113.802 0.1 . 1 . . . . 333 ILE N . 17942 1
218 . 1 1 17 17 ALA H H 1 8.989 0.01 . 1 . . . . 334 ALA H . 17942 1
219 . 1 1 17 17 ALA HA H 1 4.948 0.01 . 1 . . . . 334 ALA HA . 17942 1
220 . 1 1 17 17 ALA HB1 H 1 1.155 0.01 . 1 . . . . 334 ALA QB . 17942 1
221 . 1 1 17 17 ALA HB2 H 1 1.155 0.01 . 1 . . . . 334 ALA QB . 17942 1
222 . 1 1 17 17 ALA HB3 H 1 1.155 0.01 . 1 . . . . 334 ALA QB . 17942 1
223 . 1 1 17 17 ALA C C 13 176.334 0.2 . 1 . . . . 334 ALA C . 17942 1
224 . 1 1 17 17 ALA CA C 13 50.417 0.2 . 1 . . . . 334 ALA CA . 17942 1
225 . 1 1 17 17 ALA CB C 13 24.965 0.2 . 1 . . . . 334 ALA CB . 17942 1
226 . 1 1 17 17 ALA N N 15 122.454 0.1 . 1 . . . . 334 ALA N . 17942 1
227 . 1 1 18 18 GLY H H 1 8.784 0.01 . 1 . . . . 335 GLY H . 17942 1
228 . 1 1 18 18 GLY HA2 H 1 4.452 0.01 . 2 . . . . 335 GLY HA2 . 17942 1
229 . 1 1 18 18 GLY HA3 H 1 5.293 0.01 . 2 . . . . 335 GLY HA3 . 17942 1
230 . 1 1 18 18 GLY C C 13 175.215 0.2 . 1 . . . . 335 GLY C . 17942 1
231 . 1 1 18 18 GLY CA C 13 44.414 0.2 . 1 . . . . 335 GLY CA . 17942 1
232 . 1 1 18 18 GLY N N 15 106.358 0.1 . 1 . . . . 335 GLY N . 17942 1
233 . 1 1 19 19 GLY H H 1 6.333 0.01 . 1 . . . . 336 GLY H . 17942 1
234 . 1 1 19 19 GLY HA2 H 1 4.413 0.01 . 2 . . . . 336 GLY HA2 . 17942 1
235 . 1 1 19 19 GLY HA3 H 1 3.94 0.01 . 2 . . . . 336 GLY HA3 . 17942 1
236 . 1 1 19 19 GLY C C 13 174.885 0.2 . 1 . . . . 336 GLY C . 17942 1
237 . 1 1 19 19 GLY CA C 13 43.736 0.2 . 1 . . . . 336 GLY CA . 17942 1
238 . 1 1 19 19 GLY N N 15 107.452 0.1 . 1 . . . . 336 GLY N . 17942 1
239 . 1 1 20 20 VAL H H 1 8.622 0.01 . 1 . . . . 337 VAL H . 17942 1
240 . 1 1 20 20 VAL HA H 1 3.459 0.01 . 1 . . . . 337 VAL HA . 17942 1
241 . 1 1 20 20 VAL HB H 1 1.394 0.01 . 1 . . . . 337 VAL HB . 17942 1
242 . 1 1 20 20 VAL HG11 H 1 0.738 0.01 . 2 . . . . 337 VAL QG1 . 17942 1
243 . 1 1 20 20 VAL HG12 H 1 0.738 0.01 . 2 . . . . 337 VAL QG1 . 17942 1
244 . 1 1 20 20 VAL HG13 H 1 0.738 0.01 . 2 . . . . 337 VAL QG1 . 17942 1
245 . 1 1 20 20 VAL HG21 H 1 0.704 0.01 . 2 . . . . 337 VAL QG2 . 17942 1
246 . 1 1 20 20 VAL HG22 H 1 0.704 0.01 . 2 . . . . 337 VAL QG2 . 17942 1
247 . 1 1 20 20 VAL HG23 H 1 0.704 0.01 . 2 . . . . 337 VAL QG2 . 17942 1
248 . 1 1 20 20 VAL C C 13 178.972 0.2 . 1 . . . . 337 VAL C . 17942 1
249 . 1 1 20 20 VAL CA C 13 64.408 0.2 . 1 . . . . 337 VAL CA . 17942 1
250 . 1 1 20 20 VAL CB C 13 31.815 0.2 . 1 . . . . 337 VAL CB . 17942 1
251 . 1 1 20 20 VAL CG1 C 13 20.544 0.2 . 1 . . . . 337 VAL CG1 . 17942 1
252 . 1 1 20 20 VAL CG2 C 13 20.432 0.2 . 1 . . . . 337 VAL CG2 . 17942 1
253 . 1 1 20 20 VAL N N 15 121.672 0.1 . 1 . . . . 337 VAL N . 17942 1
254 . 1 1 21 21 GLY H H 1 9.408 0.01 . 1 . . . . 338 GLY H . 17942 1
255 . 1 1 21 21 GLY HA2 H 1 4.125 0.01 . 2 . . . . 338 GLY HA2 . 17942 1
256 . 1 1 21 21 GLY HA3 H 1 3.651 0.01 . 2 . . . . 338 GLY HA3 . 17942 1
257 . 1 1 21 21 GLY C C 13 173.628 0.2 . 1 . . . . 338 GLY C . 17942 1
258 . 1 1 21 21 GLY CA C 13 45.132 0.2 . 1 . . . . 338 GLY CA . 17942 1
259 . 1 1 21 21 GLY N N 15 118.703 0.1 . 1 . . . . 338 GLY N . 17942 1
260 . 1 1 22 22 ASN H H 1 8.461 0.01 . 1 . . . . 339 ASN H . 17942 1
261 . 1 1 22 22 ASN HA H 1 4.759 0.01 . 1 . . . . 339 ASN HA . 17942 1
262 . 1 1 22 22 ASN HB2 H 1 2.506 0.01 . 2 . . . . 339 ASN HB2 . 17942 1
263 . 1 1 22 22 ASN HB3 H 1 2.178 0.01 . 2 . . . . 339 ASN HB3 . 17942 1
264 . 1 1 22 22 ASN HD21 H 1 7.345 0.01 . 2 . . . . 339 ASN HD21 . 17942 1
265 . 1 1 22 22 ASN HD22 H 1 7.067 0.01 . 2 . . . . 339 ASN HD22 . 17942 1
266 . 1 1 22 22 ASN C C 13 174.739 0.2 . 1 . . . . 339 ASN C . 17942 1
267 . 1 1 22 22 ASN CA C 13 52.583 0.2 . 1 . . . . 339 ASN CA . 17942 1
268 . 1 1 22 22 ASN CB C 13 40.537 0.2 . 1 . . . . 339 ASN CB . 17942 1
269 . 1 1 22 22 ASN N N 15 123.704 0.1 . 1 . . . . 339 ASN N . 17942 1
270 . 1 1 22 22 ASN ND2 N 15 113.703 0.1 . 1 . . . . 339 ASN ND2 . 17942 1
271 . 1 1 23 23 GLN H H 1 8.256 0.01 . 1 . . . . 340 GLN H . 17942 1
272 . 1 1 23 23 GLN HA H 1 4.031 0.01 . 1 . . . . 340 GLN HA . 17942 1
273 . 1 1 23 23 GLN HB2 H 1 2.126 0.01 . 2 . . . . 340 GLN HB2 . 17942 1
274 . 1 1 23 23 GLN HB3 H 1 1.778 0.01 . 2 . . . . 340 GLN HB3 . 17942 1
275 . 1 1 23 23 GLN HG2 H 1 2.632 0.01 . 2 . . . . 340 GLN HG2 . 17942 1
276 . 1 1 23 23 GLN HG3 H 1 2.537 0.01 . 2 . . . . 340 GLN HG3 . 17942 1
277 . 1 1 23 23 GLN HE21 H 1 7.612 0.01 . 2 . . . . 340 GLN HE21 . 17942 1
278 . 1 1 23 23 GLN HE22 H 1 6.949 0.01 . 2 . . . . 340 GLN HE22 . 17942 1
279 . 1 1 23 23 GLN C C 13 178.45 0.2 . 1 . . . . 340 GLN C . 17942 1
280 . 1 1 23 23 GLN CA C 13 58.348 0.2 . 1 . . . . 340 GLN CA . 17942 1
281 . 1 1 23 23 GLN CB C 13 27.97 0.2 . 1 . . . . 340 GLN CB . 17942 1
282 . 1 1 23 23 GLN CG C 13 33.722 0.2 . 1 . . . . 340 GLN CG . 17942 1
283 . 1 1 23 23 GLN N N 15 116.672 0.1 . 1 . . . . 340 GLN N . 17942 1
284 . 1 1 23 23 GLN NE2 N 15 112.453 0.1 . 1 . . . . 340 GLN NE2 . 17942 1
285 . 1 1 24 24 HIS H H 1 10.208 0.01 . 1 . . . . 341 HIS H . 17942 1
286 . 1 1 24 24 HIS HA H 1 4.606 0.01 . 1 . . . . 341 HIS HA . 17942 1
287 . 1 1 24 24 HIS HB2 H 1 3.04 0.01 . 2 . . . . 341 HIS HB2 . 17942 1
288 . 1 1 24 24 HIS HB3 H 1 2.967 0.01 . 2 . . . . 341 HIS HB3 . 17942 1
289 . 1 1 24 24 HIS HD2 H 1 6.001 0.01 . 1 . . . . 341 HIS HD2 . 17942 1
290 . 1 1 24 24 HIS HE1 H 1 7.616 0.01 . 1 . . . . 341 HIS HE1 . 17942 1
291 . 1 1 24 24 HIS C C 13 174.784 0.2 . 1 . . . . 341 HIS C . 17942 1
292 . 1 1 24 24 HIS CA C 13 57.275 0.2 . 1 . . . . 341 HIS CA . 17942 1
293 . 1 1 24 24 HIS CB C 13 32.015 0.2 . 1 . . . . 341 HIS CB . 17942 1
294 . 1 1 24 24 HIS CD2 C 13 119.018 0.2 . 1 . . . . 341 HIS CD2 . 17942 1
295 . 1 1 24 24 HIS CE1 C 13 138.77 0.2 . 1 . . . . 341 HIS CE1 . 17942 1
296 . 1 1 24 24 HIS N N 15 124.954 0.1 . 1 . . . . 341 HIS N . 17942 1
297 . 1 1 25 25 ILE H H 1 6.876 0.01 . 1 . . . . 342 ILE H . 17942 1
298 . 1 1 25 25 ILE HA H 1 4.128 0.01 . 1 . . . . 342 ILE HA . 17942 1
299 . 1 1 25 25 ILE HB H 1 1.506 0.01 . 1 . . . . 342 ILE HB . 17942 1
300 . 1 1 25 25 ILE HG12 H 1 0.977 0.01 . 2 . . . . 342 ILE HG12 . 17942 1
301 . 1 1 25 25 ILE HG13 H 1 0.603 0.01 . 2 . . . . 342 ILE HG13 . 17942 1
302 . 1 1 25 25 ILE HG21 H 1 0.716 0.01 . 1 . . . . 342 ILE QG2 . 17942 1
303 . 1 1 25 25 ILE HG22 H 1 0.716 0.01 . 1 . . . . 342 ILE QG2 . 17942 1
304 . 1 1 25 25 ILE HG23 H 1 0.716 0.01 . 1 . . . . 342 ILE QG2 . 17942 1
305 . 1 1 25 25 ILE HD11 H 1 0.352 0.01 . 1 . . . . 342 ILE QD1 . 17942 1
306 . 1 1 25 25 ILE HD12 H 1 0.352 0.01 . 1 . . . . 342 ILE QD1 . 17942 1
307 . 1 1 25 25 ILE HD13 H 1 0.352 0.01 . 1 . . . . 342 ILE QD1 . 17942 1
308 . 1 1 25 25 ILE C C 13 173.277 0.2 . 1 . . . . 342 ILE C . 17942 1
309 . 1 1 25 25 ILE CA C 13 56.852 0.2 . 1 . . . . 342 ILE CA . 17942 1
310 . 1 1 25 25 ILE CB C 13 41.654 0.2 . 1 . . . . 342 ILE CB . 17942 1
311 . 1 1 25 25 ILE CG1 C 13 27.217 0.2 . 1 . . . . 342 ILE CG1 . 17942 1
312 . 1 1 25 25 ILE CG2 C 13 16.274 0.2 . 1 . . . . 342 ILE CG2 . 17942 1
313 . 1 1 25 25 ILE CD1 C 13 12.258 0.2 . 1 . . . . 342 ILE CD1 . 17942 1
314 . 1 1 25 25 ILE N N 15 118.078 0.1 . 1 . . . . 342 ILE N . 17942 1
315 . 1 1 26 26 PRO HA H 1 4.042 0.01 . 1 . . . . 343 PRO HA . 17942 1
316 . 1 1 26 26 PRO HB2 H 1 2.144 0.01 . 2 . . . . 343 PRO HB2 . 17942 1
317 . 1 1 26 26 PRO HB3 H 1 1.736 0.01 . 2 . . . . 343 PRO HB3 . 17942 1
318 . 1 1 26 26 PRO HG2 H 1 1.949 0.01 . 2 . . . . 343 PRO HG2 . 17942 1
319 . 1 1 26 26 PRO HG3 H 1 1.755 0.01 . 2 . . . . 343 PRO HG3 . 17942 1
320 . 1 1 26 26 PRO HD2 H 1 3.61 0.01 . 2 . . . . 343 PRO HD2 . 17942 1
321 . 1 1 26 26 PRO HD3 H 1 3.389 0.01 . 2 . . . . 343 PRO HD3 . 17942 1
322 . 1 1 26 26 PRO C C 13 177.986 0.2 . 1 . . . . 343 PRO C . 17942 1
323 . 1 1 26 26 PRO CA C 13 64.316 0.2 . 1 . . . . 343 PRO CA . 17942 1
324 . 1 1 26 26 PRO CB C 13 31.496 0.2 . 1 . . . . 343 PRO CB . 17942 1
325 . 1 1 26 26 PRO CG C 13 27.574 0.2 . 1 . . . . 343 PRO CG . 17942 1
326 . 1 1 26 26 PRO CD C 13 50.703 0.2 . 1 . . . . 343 PRO CD . 17942 1
327 . 1 1 27 27 GLY H H 1 8.189 0.01 . 1 . . . . 344 GLY H . 17942 1
328 . 1 1 27 27 GLY HA2 H 1 4.091 0.01 . 2 . . . . 344 GLY HA2 . 17942 1
329 . 1 1 27 27 GLY HA3 H 1 3.671 0.01 . 2 . . . . 344 GLY HA3 . 17942 1
330 . 1 1 27 27 GLY C C 13 172.836 0.2 . 1 . . . . 344 GLY C . 17942 1
331 . 1 1 27 27 GLY CA C 13 45.5 0.2 . 1 . . . . 344 GLY CA . 17942 1
332 . 1 1 27 27 GLY N N 15 112.14 0.1 . 1 . . . . 344 GLY N . 17942 1
333 . 1 1 28 28 ASP H H 1 8.079 0.01 . 1 . . . . 345 ASP H . 17942 1
334 . 1 1 28 28 ASP HA H 1 4.786 0.01 . 1 . . . . 345 ASP HA . 17942 1
335 . 1 1 28 28 ASP HB2 H 1 3.148 0.01 . 2 . . . . 345 ASP HB2 . 17942 1
336 . 1 1 28 28 ASP HB3 H 1 2.306 0.01 . 2 . . . . 345 ASP HB3 . 17942 1
337 . 1 1 28 28 ASP C C 13 176.457 0.2 . 1 . . . . 345 ASP C . 17942 1
338 . 1 1 28 28 ASP CA C 13 52.276 0.2 . 1 . . . . 345 ASP CA . 17942 1
339 . 1 1 28 28 ASP CB C 13 43.481 0.2 . 1 . . . . 345 ASP CB . 17942 1
340 . 1 1 28 28 ASP N N 15 121.829 0.1 . 1 . . . . 345 ASP N . 17942 1
341 . 1 1 29 29 ASN H H 1 9.569 0.01 . 1 . . . . 346 ASN H . 17942 1
342 . 1 1 29 29 ASN HA H 1 4.818 0.01 . 1 . . . . 346 ASN HA . 17942 1
343 . 1 1 29 29 ASN HB2 H 1 2.839 0.01 . 2 . . . . 346 ASN HB2 . 17942 1
344 . 1 1 29 29 ASN HB3 H 1 2.79 0.01 . 2 . . . . 346 ASN HB3 . 17942 1
345 . 1 1 29 29 ASN HD21 H 1 9.151 0.01 . 2 . . . . 346 ASN HD21 . 17942 1
346 . 1 1 29 29 ASN HD22 H 1 7.169 0.01 . 2 . . . . 346 ASN HD22 . 17942 1
347 . 1 1 29 29 ASN C C 13 176.663 0.2 . 1 . . . . 346 ASN C . 17942 1
348 . 1 1 29 29 ASN CA C 13 53.79 0.2 . 1 . . . . 346 ASN CA . 17942 1
349 . 1 1 29 29 ASN CB C 13 39.221 0.2 . 1 . . . . 346 ASN CB . 17942 1
350 . 1 1 29 29 ASN N N 15 125.11 0.1 . 1 . . . . 346 ASN N . 17942 1
351 . 1 1 29 29 ASN ND2 N 15 119.641 0.1 . 1 . . . . 346 ASN ND2 . 17942 1
352 . 1 1 30 30 SER H H 1 8.784 0.01 . 1 . . . . 347 SER H . 17942 1
353 . 1 1 30 30 SER HA H 1 4.237 0.01 . 1 . . . . 347 SER HA . 17942 1
354 . 1 1 30 30 SER HB2 H 1 3.64 0.01 . 2 . . . . 347 SER HB2 . 17942 1
355 . 1 1 30 30 SER HB3 H 1 3.347 0.01 . 2 . . . . 347 SER HB3 . 17942 1
356 . 1 1 30 30 SER C C 13 171.612 0.2 . 1 . . . . 347 SER C . 17942 1
357 . 1 1 30 30 SER CA C 13 60.354 0.2 . 1 . . . . 347 SER CA . 17942 1
358 . 1 1 30 30 SER CB C 13 62.876 0.2 . 1 . . . . 347 SER CB . 17942 1
359 . 1 1 30 30 SER N N 15 116.047 0.1 . 1 . . . . 347 SER N . 17942 1
360 . 1 1 31 31 ILE H H 1 9.239 0.01 . 1 . . . . 348 ILE H . 17942 1
361 . 1 1 31 31 ILE HA H 1 4.595 0.01 . 1 . . . . 348 ILE HA . 17942 1
362 . 1 1 31 31 ILE HB H 1 2.124 0.01 . 1 . . . . 348 ILE HB . 17942 1
363 . 1 1 31 31 ILE HG12 H 1 1.86 0.01 . 2 . . . . 348 ILE HG12 . 17942 1
364 . 1 1 31 31 ILE HG13 H 1 0.984 0.01 . 2 . . . . 348 ILE HG13 . 17942 1
365 . 1 1 31 31 ILE HG21 H 1 0.719 0.01 . 1 . . . . 348 ILE QG2 . 17942 1
366 . 1 1 31 31 ILE HG22 H 1 0.719 0.01 . 1 . . . . 348 ILE QG2 . 17942 1
367 . 1 1 31 31 ILE HG23 H 1 0.719 0.01 . 1 . . . . 348 ILE QG2 . 17942 1
368 . 1 1 31 31 ILE HD11 H 1 0.401 0.01 . 1 . . . . 348 ILE QD1 . 17942 1
369 . 1 1 31 31 ILE HD12 H 1 0.401 0.01 . 1 . . . . 348 ILE QD1 . 17942 1
370 . 1 1 31 31 ILE HD13 H 1 0.401 0.01 . 1 . . . . 348 ILE QD1 . 17942 1
371 . 1 1 31 31 ILE C C 13 174.911 0.2 . 1 . . . . 348 ILE C . 17942 1
372 . 1 1 31 31 ILE CA C 13 57.573 0.2 . 1 . . . . 348 ILE CA . 17942 1
373 . 1 1 31 31 ILE CB C 13 35.22 0.2 . 1 . . . . 348 ILE CB . 17942 1
374 . 1 1 31 31 ILE CG1 C 13 26.81 0.2 . 1 . . . . 348 ILE CG1 . 17942 1
375 . 1 1 31 31 ILE CG2 C 13 19.392 0.2 . 1 . . . . 348 ILE CG2 . 17942 1
376 . 1 1 31 31 ILE CD1 C 13 7.921 0.2 . 1 . . . . 348 ILE CD1 . 17942 1
377 . 1 1 31 31 ILE N N 15 123.235 0.1 . 1 . . . . 348 ILE N . 17942 1
378 . 1 1 32 32 TYR H H 1 8.351 0.01 . 1 . . . . 349 TYR H . 17942 1
379 . 1 1 32 32 TYR HA H 1 5.245 0.01 . 1 . . . . 349 TYR HA . 17942 1
380 . 1 1 32 32 TYR HB2 H 1 2.459 0.01 . 2 . . . . 349 TYR HB2 . 17942 1
381 . 1 1 32 32 TYR HB3 H 1 1.859 0.01 . 2 . . . . 349 TYR HB3 . 17942 1
382 . 1 1 32 32 TYR HD1 H 1 6.844 0.01 . 3 . . . . 349 TYR HD1 . 17942 1
383 . 1 1 32 32 TYR HD2 H 1 6.844 0.01 . 3 . . . . 349 TYR HD2 . 17942 1
384 . 1 1 32 32 TYR HE1 H 1 6.563 0.01 . 3 . . . . 349 TYR HE1 . 17942 1
385 . 1 1 32 32 TYR HE2 H 1 6.563 0.01 . 3 . . . . 349 TYR HE2 . 17942 1
386 . 1 1 32 32 TYR C C 13 175.619 0.2 . 1 . . . . 349 TYR C . 17942 1
387 . 1 1 32 32 TYR CA C 13 56.763 0.2 . 1 . . . . 349 TYR CA . 17942 1
388 . 1 1 32 32 TYR CB C 13 43.697 0.2 . 1 . . . . 349 TYR CB . 17942 1
389 . 1 1 32 32 TYR CD1 C 13 133.7 0.2 . 3 . . . . 349 TYR CD1 . 17942 1
390 . 1 1 32 32 TYR CD2 C 13 133.7 0.2 . 3 . . . . 349 TYR CD2 . 17942 1
391 . 1 1 32 32 TYR CE1 C 13 117.706 0.2 . 3 . . . . 349 TYR CE1 . 17942 1
392 . 1 1 32 32 TYR CE2 C 13 117.706 0.2 . 3 . . . . 349 TYR CE2 . 17942 1
393 . 1 1 32 32 TYR N N 15 123.704 0.1 . 1 . . . . 349 TYR N . 17942 1
394 . 1 1 33 33 VAL H H 1 8.586 0.01 . 1 . . . . 350 VAL H . 17942 1
395 . 1 1 33 33 VAL HA H 1 4.472 0.01 . 1 . . . . 350 VAL HA . 17942 1
396 . 1 1 33 33 VAL HB H 1 2.052 0.01 . 1 . . . . 350 VAL HB . 17942 1
397 . 1 1 33 33 VAL HG11 H 1 0.668 0.01 . 2 . . . . 350 VAL QG1 . 17942 1
398 . 1 1 33 33 VAL HG12 H 1 0.668 0.01 . 2 . . . . 350 VAL QG1 . 17942 1
399 . 1 1 33 33 VAL HG13 H 1 0.668 0.01 . 2 . . . . 350 VAL QG1 . 17942 1
400 . 1 1 33 33 VAL HG21 H 1 0.567 0.01 . 2 . . . . 350 VAL QG2 . 17942 1
401 . 1 1 33 33 VAL HG22 H 1 0.567 0.01 . 2 . . . . 350 VAL QG2 . 17942 1
402 . 1 1 33 33 VAL HG23 H 1 0.567 0.01 . 2 . . . . 350 VAL QG2 . 17942 1
403 . 1 1 33 33 VAL C C 13 178.077 0.2 . 1 . . . . 350 VAL C . 17942 1
404 . 1 1 33 33 VAL CA C 13 62.371 0.2 . 1 . . . . 350 VAL CA . 17942 1
405 . 1 1 33 33 VAL CB C 13 32.157 0.2 . 1 . . . . 350 VAL CB . 17942 1
406 . 1 1 33 33 VAL CG1 C 13 21.746 0.2 . 2 . . . . 350 VAL CG1 . 17942 1
407 . 1 1 33 33 VAL CG2 C 13 21.746 0.2 . 2 . . . . 350 VAL CG2 . 17942 1
408 . 1 1 33 33 VAL N N 15 119.953 0.1 . 1 . . . . 350 VAL N . 17942 1
409 . 1 1 34 34 THR H H 1 8.821 0.01 . 1 . . . . 351 THR H . 17942 1
410 . 1 1 34 34 THR HA H 1 4.392 0.01 . 1 . . . . 351 THR HA . 17942 1
411 . 1 1 34 34 THR HB H 1 4.051 0.01 . 1 . . . . 351 THR HB . 17942 1
412 . 1 1 34 34 THR HG21 H 1 0.632 0.01 . 1 . . . . 351 THR QG2 . 17942 1
413 . 1 1 34 34 THR HG22 H 1 0.632 0.01 . 1 . . . . 351 THR QG2 . 17942 1
414 . 1 1 34 34 THR HG23 H 1 0.632 0.01 . 1 . . . . 351 THR QG2 . 17942 1
415 . 1 1 34 34 THR C C 13 175.148 0.2 . 1 . . . . 351 THR C . 17942 1
416 . 1 1 34 34 THR CA C 13 62.209 0.2 . 1 . . . . 351 THR CA . 17942 1
417 . 1 1 34 34 THR CB C 13 69.111 0.2 . 1 . . . . 351 THR CB . 17942 1
418 . 1 1 34 34 THR CG2 C 13 24.305 0.2 . 1 . . . . 351 THR CG2 . 17942 1
419 . 1 1 34 34 THR N N 15 118.547 0.1 . 1 . . . . 351 THR N . 17942 1
420 . 1 1 35 35 LYS H H 1 7.103 0.01 . 1 . . . . 352 LYS H . 17942 1
421 . 1 1 35 35 LYS HA H 1 4.309 0.01 . 1 . . . . 352 LYS HA . 17942 1
422 . 1 1 35 35 LYS HB2 H 1 1.601 0.01 . 2 . . . . 352 LYS HB2 . 17942 1
423 . 1 1 35 35 LYS HB3 H 1 1.498 0.01 . 2 . . . . 352 LYS HB3 . 17942 1
424 . 1 1 35 35 LYS HG2 H 1 1.296 0.01 . 2 . . . . 352 LYS HG2 . 17942 1
425 . 1 1 35 35 LYS HG3 H 1 1.094 0.01 . 2 . . . . 352 LYS HG3 . 17942 1
426 . 1 1 35 35 LYS HD2 H 1 1.517 0.01 . 2 . . . . 352 LYS HD2 . 17942 1
427 . 1 1 35 35 LYS HD3 H 1 1.451 0.01 . 2 . . . . 352 LYS HD3 . 17942 1
428 . 1 1 35 35 LYS HE2 H 1 2.813 0.01 . 1 . . . . 352 LYS HE2 . 17942 1
429 . 1 1 35 35 LYS HE3 H 1 2.813 0.01 . 1 . . . . 352 LYS HE3 . 17942 1
430 . 1 1 35 35 LYS C C 13 174.552 0.2 . 1 . . . . 352 LYS C . 17942 1
431 . 1 1 35 35 LYS CA C 13 56.192 0.2 . 1 . . . . 352 LYS CA . 17942 1
432 . 1 1 35 35 LYS CB C 13 37.105 0.2 . 1 . . . . 352 LYS CB . 17942 1
433 . 1 1 35 35 LYS CG C 13 24.985 0.2 . 1 . . . . 352 LYS CG . 17942 1
434 . 1 1 35 35 LYS CD C 13 28.88 0.2 . 1 . . . . 352 LYS CD . 17942 1
435 . 1 1 35 35 LYS CE C 13 42.038 0.2 . 1 . . . . 352 LYS CE . 17942 1
436 . 1 1 35 35 LYS N N 15 120.422 0.1 . 1 . . . . 352 LYS N . 17942 1
437 . 1 1 36 36 ILE H H 1 8.534 0.01 . 1 . . . . 353 ILE H . 17942 1
438 . 1 1 36 36 ILE HA H 1 4.248 0.01 . 1 . . . . 353 ILE HA . 17942 1
439 . 1 1 36 36 ILE HB H 1 1.752 0.01 . 1 . . . . 353 ILE HB . 17942 1
440 . 1 1 36 36 ILE HG12 H 1 1.281 0.01 . 2 . . . . 353 ILE HG12 . 17942 1
441 . 1 1 36 36 ILE HG13 H 1 0.991 0.01 . 2 . . . . 353 ILE HG13 . 17942 1
442 . 1 1 36 36 ILE HG21 H 1 0.794 0.01 . 1 . . . . 353 ILE QG2 . 17942 1
443 . 1 1 36 36 ILE HG22 H 1 0.794 0.01 . 1 . . . . 353 ILE QG2 . 17942 1
444 . 1 1 36 36 ILE HG23 H 1 0.794 0.01 . 1 . . . . 353 ILE QG2 . 17942 1
445 . 1 1 36 36 ILE HD11 H 1 0.368 0.01 . 1 . . . . 353 ILE QD1 . 17942 1
446 . 1 1 36 36 ILE HD12 H 1 0.368 0.01 . 1 . . . . 353 ILE QD1 . 17942 1
447 . 1 1 36 36 ILE HD13 H 1 0.368 0.01 . 1 . . . . 353 ILE QD1 . 17942 1
448 . 1 1 36 36 ILE C C 13 175.162 0.2 . 1 . . . . 353 ILE C . 17942 1
449 . 1 1 36 36 ILE CA C 13 59.726 0.2 . 1 . . . . 353 ILE CA . 17942 1
450 . 1 1 36 36 ILE CB C 13 38.638 0.2 . 1 . . . . 353 ILE CB . 17942 1
451 . 1 1 36 36 ILE CG1 C 13 26.922 0.2 . 1 . . . . 353 ILE CG1 . 17942 1
452 . 1 1 36 36 ILE CG2 C 13 17.226 0.2 . 1 . . . . 353 ILE CG2 . 17942 1
453 . 1 1 36 36 ILE CD1 C 13 11.548 0.2 . 1 . . . . 353 ILE CD1 . 17942 1
454 . 1 1 36 36 ILE N N 15 123.86 0.1 . 1 . . . . 353 ILE N . 17942 1
455 . 1 1 37 37 ILE H H 1 7.661 0.01 . 1 . . . . 354 ILE H . 17942 1
456 . 1 1 37 37 ILE HA H 1 3.864 0.01 . 1 . . . . 354 ILE HA . 17942 1
457 . 1 1 37 37 ILE HB H 1 1.593 0.01 . 1 . . . . 354 ILE HB . 17942 1
458 . 1 1 37 37 ILE HG12 H 1 1.165 0.01 . 2 . . . . 354 ILE HG12 . 17942 1
459 . 1 1 37 37 ILE HG13 H 1 0.973 0.01 . 2 . . . . 354 ILE HG13 . 17942 1
460 . 1 1 37 37 ILE HG21 H 1 0.712 0.01 . 1 . . . . 354 ILE QG2 . 17942 1
461 . 1 1 37 37 ILE HG22 H 1 0.712 0.01 . 1 . . . . 354 ILE QG2 . 17942 1
462 . 1 1 37 37 ILE HG23 H 1 0.712 0.01 . 1 . . . . 354 ILE QG2 . 17942 1
463 . 1 1 37 37 ILE HD11 H 1 0.483 0.01 . 1 . . . . 354 ILE QD1 . 17942 1
464 . 1 1 37 37 ILE HD12 H 1 0.483 0.01 . 1 . . . . 354 ILE QD1 . 17942 1
465 . 1 1 37 37 ILE HD13 H 1 0.483 0.01 . 1 . . . . 354 ILE QD1 . 17942 1
466 . 1 1 37 37 ILE C C 13 176.635 0.2 . 1 . . . . 354 ILE C . 17942 1
467 . 1 1 37 37 ILE CA C 13 59.474 0.2 . 1 . . . . 354 ILE CA . 17942 1
468 . 1 1 37 37 ILE CB C 13 36.751 0.2 . 1 . . . . 354 ILE CB . 17942 1
469 . 1 1 37 37 ILE CG1 C 13 26.91 0.2 . 1 . . . . 354 ILE CG1 . 17942 1
470 . 1 1 37 37 ILE CG2 C 13 16.805 0.2 . 1 . . . . 354 ILE CG2 . 17942 1
471 . 1 1 37 37 ILE CD1 C 13 10.004 0.2 . 1 . . . . 354 ILE CD1 . 17942 1
472 . 1 1 37 37 ILE N N 15 126.517 0.1 . 1 . . . . 354 ILE N . 17942 1
473 . 1 1 38 38 GLU H H 1 9.1 0.01 . 1 . . . . 355 GLU H . 17942 1
474 . 1 1 38 38 GLU HA H 1 2.982 0.01 . 1 . . . . 355 GLU HA . 17942 1
475 . 1 1 38 38 GLU HB2 H 1 1.723 0.01 . 2 . . . . 355 GLU HB2 . 17942 1
476 . 1 1 38 38 GLU HB3 H 1 1.657 0.01 . 2 . . . . 355 GLU HB3 . 17942 1
477 . 1 1 38 38 GLU HG2 H 1 1.887 0.01 . 1 . . . . 355 GLU HG2 . 17942 1
478 . 1 1 38 38 GLU HG3 H 1 1.887 0.01 . 1 . . . . 355 GLU HG3 . 17942 1
479 . 1 1 38 38 GLU C C 13 177.513 0.2 . 1 . . . . 355 GLU C . 17942 1
480 . 1 1 38 38 GLU CA C 13 58.253 0.2 . 1 . . . . 355 GLU CA . 17942 1
481 . 1 1 38 38 GLU CB C 13 28.683 0.2 . 1 . . . . 355 GLU CB . 17942 1
482 . 1 1 38 38 GLU CG C 13 36.031 0.2 . 1 . . . . 355 GLU CG . 17942 1
483 . 1 1 38 38 GLU N N 15 133.392 0.1 . 1 . . . . 355 GLU N . 17942 1
484 . 1 1 39 39 GLY H H 1 9.496 0.01 . 1 . . . . 356 GLY H . 17942 1
485 . 1 1 39 39 GLY HA2 H 1 4.117 0.01 . 2 . . . . 356 GLY HA2 . 17942 1
486 . 1 1 39 39 GLY HA3 H 1 3.724 0.01 . 2 . . . . 356 GLY HA3 . 17942 1
487 . 1 1 39 39 GLY C C 13 174.801 0.2 . 1 . . . . 356 GLY C . 17942 1
488 . 1 1 39 39 GLY CA C 13 45.248 0.2 . 1 . . . . 356 GLY CA . 17942 1
489 . 1 1 39 39 GLY N N 15 116.359 0.1 . 1 . . . . 356 GLY N . 17942 1
490 . 1 1 40 40 GLY H H 1 7.661 0.01 . 1 . . . . 357 GLY H . 17942 1
491 . 1 1 40 40 GLY HA2 H 1 4.154 0.01 . 2 . . . . 357 GLY HA2 . 17942 1
492 . 1 1 40 40 GLY HA3 H 1 3.832 0.01 . 2 . . . . 357 GLY HA3 . 17942 1
493 . 1 1 40 40 GLY C C 13 173.464 0.2 . 1 . . . . 357 GLY C . 17942 1
494 . 1 1 40 40 GLY CA C 13 44.466 0.2 . 1 . . . . 357 GLY CA . 17942 1
495 . 1 1 40 40 GLY N N 15 106.514 0.1 . 1 . . . . 357 GLY N . 17942 1
496 . 1 1 41 41 ALA H H 1 8.615 0.01 . 1 . . . . 358 ALA H . 17942 1
497 . 1 1 41 41 ALA HA H 1 3.983 0.01 . 1 . . . . 358 ALA HA . 17942 1
498 . 1 1 41 41 ALA HB1 H 1 1.549 0.01 . 1 . . . . 358 ALA QB . 17942 1
499 . 1 1 41 41 ALA HB2 H 1 1.549 0.01 . 1 . . . . 358 ALA QB . 17942 1
500 . 1 1 41 41 ALA HB3 H 1 1.549 0.01 . 1 . . . . 358 ALA QB . 17942 1
501 . 1 1 41 41 ALA C C 13 181.23 0.2 . 1 . . . . 358 ALA C . 17942 1
502 . 1 1 41 41 ALA CA C 13 55.62 0.2 . 1 . . . . 358 ALA CA . 17942 1
503 . 1 1 41 41 ALA CB C 13 18.069 0.2 . 1 . . . . 358 ALA CB . 17942 1
504 . 1 1 41 41 ALA N N 15 120.266 0.1 . 1 . . . . 358 ALA N . 17942 1
505 . 1 1 42 42 ALA H H 1 8.145 0.01 . 1 . . . . 359 ALA H . 17942 1
506 . 1 1 42 42 ALA HA H 1 4.162 0.01 . 1 . . . . 359 ALA HA . 17942 1
507 . 1 1 42 42 ALA HB1 H 1 1.371 0.01 . 1 . . . . 359 ALA QB . 17942 1
508 . 1 1 42 42 ALA HB2 H 1 1.371 0.01 . 1 . . . . 359 ALA QB . 17942 1
509 . 1 1 42 42 ALA HB3 H 1 1.371 0.01 . 1 . . . . 359 ALA QB . 17942 1
510 . 1 1 42 42 ALA C C 13 181.244 0.2 . 1 . . . . 359 ALA C . 17942 1
511 . 1 1 42 42 ALA CA C 13 54.699 0.2 . 1 . . . . 359 ALA CA . 17942 1
512 . 1 1 42 42 ALA CB C 13 18.155 0.2 . 1 . . . . 359 ALA CB . 17942 1
513 . 1 1 42 42 ALA N N 15 119.485 0.1 . 1 . . . . 359 ALA N . 17942 1
514 . 1 1 43 43 HIS H H 1 9.731 0.01 . 1 . . . . 360 HIS H . 17942 1
515 . 1 1 43 43 HIS HA H 1 4.02 0.01 . 1 . . . . 360 HIS HA . 17942 1
516 . 1 1 43 43 HIS HB2 H 1 3.143 0.01 . 2 . . . . 360 HIS HB2 . 17942 1
517 . 1 1 43 43 HIS HB3 H 1 3.085 0.01 . 2 . . . . 360 HIS HB3 . 17942 1
518 . 1 1 43 43 HIS HD2 H 1 7.067 0.01 . 1 . . . . 360 HIS HD2 . 17942 1
519 . 1 1 43 43 HIS HE1 H 1 7.682 0.01 . 1 . . . . 360 HIS HE1 . 17942 1
520 . 1 1 43 43 HIS C C 13 177.013 0.2 . 1 . . . . 360 HIS C . 17942 1
521 . 1 1 43 43 HIS CA C 13 59.487 0.2 . 1 . . . . 360 HIS CA . 17942 1
522 . 1 1 43 43 HIS CB C 13 32.534 0.2 . 1 . . . . 360 HIS CB . 17942 1
523 . 1 1 43 43 HIS CD2 C 13 117.961 0.2 . 1 . . . . 360 HIS CD2 . 17942 1
524 . 1 1 43 43 HIS CE1 C 13 138.82 0.2 . 1 . . . . 360 HIS CE1 . 17942 1
525 . 1 1 43 43 HIS N N 15 125.266 0.1 . 1 . . . . 360 HIS N . 17942 1
526 . 1 1 44 44 LYS H H 1 8.33 0.01 . 1 . . . . 361 LYS H . 17942 1
527 . 1 1 44 44 LYS HA H 1 3.65 0.01 . 1 . . . . 361 LYS HA . 17942 1
528 . 1 1 44 44 LYS HB2 H 1 1.736 0.01 . 2 . . . . 361 LYS HB2 . 17942 1
529 . 1 1 44 44 LYS HB3 H 1 1.704 0.01 . 2 . . . . 361 LYS HB3 . 17942 1
530 . 1 1 44 44 LYS HG2 H 1 1.411 0.01 . 2 . . . . 361 LYS HG2 . 17942 1
531 . 1 1 44 44 LYS HG3 H 1 1.311 0.01 . 2 . . . . 361 LYS HG3 . 17942 1
532 . 1 1 44 44 LYS HD2 H 1 1.515 0.01 . 1 . . . . 361 LYS HD2 . 17942 1
533 . 1 1 44 44 LYS HD3 H 1 1.515 0.01 . 1 . . . . 361 LYS HD3 . 17942 1
534 . 1 1 44 44 LYS HE2 H 1 2.852 0.01 . 1 . . . . 361 LYS HE2 . 17942 1
535 . 1 1 44 44 LYS HE3 H 1 2.852 0.01 . 1 . . . . 361 LYS HE3 . 17942 1
536 . 1 1 44 44 LYS C C 13 178.597 0.2 . 1 . . . . 361 LYS C . 17942 1
537 . 1 1 44 44 LYS CA C 13 59 0.2 . 1 . . . . 361 LYS CA . 17942 1
538 . 1 1 44 44 LYS CB C 13 32.206 0.2 . 1 . . . . 361 LYS CB . 17942 1
539 . 1 1 44 44 LYS CG C 13 25.164 0.2 . 1 . . . . 361 LYS CG . 17942 1
540 . 1 1 44 44 LYS CD C 13 28.953 0.2 . 1 . . . . 361 LYS CD . 17942 1
541 . 1 1 44 44 LYS CE C 13 41.902 0.2 . 1 . . . . 361 LYS CE . 17942 1
542 . 1 1 44 44 LYS N N 15 117.968 0.1 . 1 . . . . 361 LYS N . 17942 1
543 . 1 1 45 45 ASP H H 1 7.382 0.01 . 1 . . . . 362 ASP H . 17942 1
544 . 1 1 45 45 ASP HA H 1 4.306 0.01 . 1 . . . . 362 ASP HA . 17942 1
545 . 1 1 45 45 ASP HB2 H 1 2.641 0.01 . 2 . . . . 362 ASP HB2 . 17942 1
546 . 1 1 45 45 ASP HB3 H 1 2.319 0.01 . 2 . . . . 362 ASP HB3 . 17942 1
547 . 1 1 45 45 ASP C C 13 177.728 0.2 . 1 . . . . 362 ASP C . 17942 1
548 . 1 1 45 45 ASP CA C 13 56.991 0.2 . 1 . . . . 362 ASP CA . 17942 1
549 . 1 1 45 45 ASP CB C 13 43.878 0.2 . 1 . . . . 362 ASP CB . 17942 1
550 . 1 1 45 45 ASP N N 15 116.828 0.1 . 1 . . . . 362 ASP N . 17942 1
551 . 1 1 46 46 GLY H H 1 7.345 0.01 . 1 . . . . 363 GLY H . 17942 1
552 . 1 1 46 46 GLY HA2 H 1 3.881 0.01 . 2 . . . . 363 GLY HA2 . 17942 1
553 . 1 1 46 46 GLY HA3 H 1 3.728 0.01 . 2 . . . . 363 GLY HA3 . 17942 1
554 . 1 1 46 46 GLY C C 13 174.612 0.2 . 1 . . . . 363 GLY C . 17942 1
555 . 1 1 46 46 GLY CA C 13 46.29 0.2 . 1 . . . . 363 GLY CA . 17942 1
556 . 1 1 46 46 GLY N N 15 103.389 0.1 . 1 . . . . 363 GLY N . 17942 1
557 . 1 1 47 47 LYS H H 1 7.705 0.01 . 1 . . . . 364 LYS H . 17942 1
558 . 1 1 47 47 LYS HA H 1 4.056 0.01 . 1 . . . . 364 LYS HA . 17942 1
559 . 1 1 47 47 LYS HB2 H 1 1.724 0.01 . 2 . . . . 364 LYS HB2 . 17942 1
560 . 1 1 47 47 LYS HB3 H 1 1.514 0.01 . 2 . . . . 364 LYS HB3 . 17942 1
561 . 1 1 47 47 LYS HG2 H 1 1.404 0.01 . 2 . . . . 364 LYS HG2 . 17942 1
562 . 1 1 47 47 LYS HG3 H 1 1.166 0.01 . 2 . . . . 364 LYS HG3 . 17942 1
563 . 1 1 47 47 LYS HD2 H 1 1.752 0.01 . 2 . . . . 364 LYS HD2 . 17942 1
564 . 1 1 47 47 LYS HD3 H 1 1.598 0.01 . 2 . . . . 364 LYS HD3 . 17942 1
565 . 1 1 47 47 LYS HE2 H 1 2.985 0.01 . 2 . . . . 364 LYS HE2 . 17942 1
566 . 1 1 47 47 LYS HE3 H 1 2.91 0.01 . 2 . . . . 364 LYS HE3 . 17942 1
567 . 1 1 47 47 LYS C C 13 177.736 0.2 . 1 . . . . 364 LYS C . 17942 1
568 . 1 1 47 47 LYS CA C 13 58.426 0.2 . 1 . . . . 364 LYS CA . 17942 1
569 . 1 1 47 47 LYS CB C 13 33.973 0.2 . 1 . . . . 364 LYS CB . 17942 1
570 . 1 1 47 47 LYS CG C 13 25.423 0.2 . 1 . . . . 364 LYS CG . 17942 1
571 . 1 1 47 47 LYS CD C 13 29.036 0.2 . 1 . . . . 364 LYS CD . 17942 1
572 . 1 1 47 47 LYS CE C 13 41.813 0.2 . 1 . . . . 364 LYS CE . 17942 1
573 . 1 1 47 47 LYS N N 15 119.797 0.1 . 1 . . . . 364 LYS N . 17942 1
574 . 1 1 48 48 LEU H H 1 9.32 0.01 . 1 . . . . 365 LEU H . 17942 1
575 . 1 1 48 48 LEU HA H 1 3.752 0.01 . 1 . . . . 365 LEU HA . 17942 1
576 . 1 1 48 48 LEU HB2 H 1 1.215 0.01 . 2 . . . . 365 LEU HB2 . 17942 1
577 . 1 1 48 48 LEU HB3 H 1 1.129 0.01 . 2 . . . . 365 LEU HB3 . 17942 1
578 . 1 1 48 48 LEU HG H 1 -0.351 0.01 . 1 . . . . 365 LEU HG . 17942 1
579 . 1 1 48 48 LEU HD11 H 1 1.113 0.01 . 2 . . . . 365 LEU QD1 . 17942 1
580 . 1 1 48 48 LEU HD12 H 1 1.113 0.01 . 2 . . . . 365 LEU QD1 . 17942 1
581 . 1 1 48 48 LEU HD13 H 1 1.113 0.01 . 2 . . . . 365 LEU QD1 . 17942 1
582 . 1 1 48 48 LEU HD21 H 1 0.539 0.01 . 2 . . . . 365 LEU QD2 . 17942 1
583 . 1 1 48 48 LEU HD22 H 1 0.539 0.01 . 2 . . . . 365 LEU QD2 . 17942 1
584 . 1 1 48 48 LEU HD23 H 1 0.539 0.01 . 2 . . . . 365 LEU QD2 . 17942 1
585 . 1 1 48 48 LEU C C 13 174.994 0.2 . 1 . . . . 365 LEU C . 17942 1
586 . 1 1 48 48 LEU CA C 13 55.12 0.2 . 1 . . . . 365 LEU CA . 17942 1
587 . 1 1 48 48 LEU CB C 13 43.5 0.2 . 1 . . . . 365 LEU CB . 17942 1
588 . 1 1 48 48 LEU CG C 13 25.796 0.2 . 1 . . . . 365 LEU CG . 17942 1
589 . 1 1 48 48 LEU CD1 C 13 26.219 0.2 . 2 . . . . 365 LEU CD1 . 17942 1
590 . 1 1 48 48 LEU CD2 C 13 24.384 0.2 . 2 . . . . 365 LEU CD2 . 17942 1
591 . 1 1 48 48 LEU N N 15 124.641 0.1 . 1 . . . . 365 LEU N . 17942 1
592 . 1 1 49 49 GLN H H 1 8.615 0.01 . 1 . . . . 366 GLN H . 17942 1
593 . 1 1 49 49 GLN HA H 1 4.418 0.01 . 1 . . . . 366 GLN HA . 17942 1
594 . 1 1 49 49 GLN HB2 H 1 1.872 0.01 . 2 . . . . 366 GLN HB2 . 17942 1
595 . 1 1 49 49 GLN HB3 H 1 1.684 0.01 . 2 . . . . 366 GLN HB3 . 17942 1
596 . 1 1 49 49 GLN HG2 H 1 2.166 0.01 . 2 . . . . 366 GLN HG2 . 17942 1
597 . 1 1 49 49 GLN HG3 H 1 2.087 0.01 . 2 . . . . 366 GLN HG3 . 17942 1
598 . 1 1 49 49 GLN HE21 H 1 7.147 0.01 . 2 . . . . 366 GLN HE21 . 17942 1
599 . 1 1 49 49 GLN HE22 H 1 6.678 0.01 . 2 . . . . 366 GLN HE22 . 17942 1
600 . 1 1 49 49 GLN C C 13 175.142 0.2 . 1 . . . . 366 GLN C . 17942 1
601 . 1 1 49 49 GLN CA C 13 53.438 0.2 . 1 . . . . 366 GLN CA . 17942 1
602 . 1 1 49 49 GLN CB C 13 33.34 0.2 . 1 . . . . 366 GLN CB . 17942 1
603 . 1 1 49 49 GLN CG C 13 33.783 0.2 . 1 . . . . 366 GLN CG . 17942 1
604 . 1 1 49 49 GLN N N 15 123.391 0.1 . 1 . . . . 366 GLN N . 17942 1
605 . 1 1 49 49 GLN NE2 N 15 113.859 0.1 . 1 . . . . 366 GLN NE2 . 17942 1
606 . 1 1 50 50 ILE H H 1 8.336 0.01 . 1 . . . . 367 ILE H . 17942 1
607 . 1 1 50 50 ILE HA H 1 3.196 0.01 . 1 . . . . 367 ILE HA . 17942 1
608 . 1 1 50 50 ILE HB H 1 1.513 0.01 . 1 . . . . 367 ILE HB . 17942 1
609 . 1 1 50 50 ILE HG12 H 1 1.48 0.01 . 2 . . . . 367 ILE HG12 . 17942 1
610 . 1 1 50 50 ILE HG13 H 1 0.629 0.01 . 2 . . . . 367 ILE HG13 . 17942 1
611 . 1 1 50 50 ILE HG21 H 1 0.739 0.01 . 1 . . . . 367 ILE QG2 . 17942 1
612 . 1 1 50 50 ILE HG22 H 1 0.739 0.01 . 1 . . . . 367 ILE QG2 . 17942 1
613 . 1 1 50 50 ILE HG23 H 1 0.739 0.01 . 1 . . . . 367 ILE QG2 . 17942 1
614 . 1 1 50 50 ILE HD11 H 1 0.797 0.01 . 1 . . . . 367 ILE QD1 . 17942 1
615 . 1 1 50 50 ILE HD12 H 1 0.797 0.01 . 1 . . . . 367 ILE QD1 . 17942 1
616 . 1 1 50 50 ILE HD13 H 1 0.797 0.01 . 1 . . . . 367 ILE QD1 . 17942 1
617 . 1 1 50 50 ILE C C 13 177.797 0.2 . 1 . . . . 367 ILE C . 17942 1
618 . 1 1 50 50 ILE CA C 13 63.845 0.2 . 1 . . . . 367 ILE CA . 17942 1
619 . 1 1 50 50 ILE CB C 13 37.478 0.2 . 1 . . . . 367 ILE CB . 17942 1
620 . 1 1 50 50 ILE CG1 C 13 28.182 0.2 . 1 . . . . 367 ILE CG1 . 17942 1
621 . 1 1 50 50 ILE CG2 C 13 17.391 0.2 . 1 . . . . 367 ILE CG2 . 17942 1
622 . 1 1 50 50 ILE CD1 C 13 13.431 0.2 . 1 . . . . 367 ILE CD1 . 17942 1
623 . 1 1 50 50 ILE N N 15 119.953 0.1 . 1 . . . . 367 ILE N . 17942 1
624 . 1 1 51 51 GLY H H 1 9.07 0.01 . 1 . . . . 368 GLY H . 17942 1
625 . 1 1 51 51 GLY HA2 H 1 4.36 0.01 . 2 . . . . 368 GLY HA2 . 17942 1
626 . 1 1 51 51 GLY HA3 H 1 3.531 0.01 . 2 . . . . 368 GLY HA3 . 17942 1
627 . 1 1 51 51 GLY C C 13 174.161 0.2 . 1 . . . . 368 GLY C . 17942 1
628 . 1 1 51 51 GLY CA C 13 44.392 0.2 . 1 . . . . 368 GLY CA . 17942 1
629 . 1 1 51 51 GLY N N 15 116.828 0.1 . 1 . . . . 368 GLY N . 17942 1
630 . 1 1 52 52 ASP H H 1 7.771 0.01 . 1 . . . . 369 ASP H . 17942 1
631 . 1 1 52 52 ASP HA H 1 4.472 0.01 . 1 . . . . 369 ASP HA . 17942 1
632 . 1 1 52 52 ASP HB2 H 1 2.472 0.01 . 2 . . . . 369 ASP HB2 . 17942 1
633 . 1 1 52 52 ASP HB3 H 1 2.079 0.01 . 2 . . . . 369 ASP HB3 . 17942 1
634 . 1 1 52 52 ASP C C 13 174.62 0.2 . 1 . . . . 369 ASP C . 17942 1
635 . 1 1 52 52 ASP CA C 13 55.878 0.2 . 1 . . . . 369 ASP CA . 17942 1
636 . 1 1 52 52 ASP CB C 13 40.328 0.2 . 1 . . . . 369 ASP CB . 17942 1
637 . 1 1 52 52 ASP N N 15 121.985 0.1 . 1 . . . . 369 ASP N . 17942 1
638 . 1 1 53 53 LYS H H 1 8.234 0.01 . 1 . . . . 370 LYS H . 17942 1
639 . 1 1 53 53 LYS HA H 1 4.55 0.01 . 1 . . . . 370 LYS HA . 17942 1
640 . 1 1 53 53 LYS HB2 H 1 1.572 0.01 . 2 . . . . 370 LYS HB2 . 17942 1
641 . 1 1 53 53 LYS HB3 H 1 1.531 0.01 . 2 . . . . 370 LYS HB3 . 17942 1
642 . 1 1 53 53 LYS HG2 H 1 0.801 0.01 . 2 . . . . 370 LYS HG2 . 17942 1
643 . 1 1 53 53 LYS HG3 H 1 0.618 0.01 . 2 . . . . 370 LYS HG3 . 17942 1
644 . 1 1 53 53 LYS HD2 H 1 1.496 0.01 . 2 . . . . 370 LYS HD2 . 17942 1
645 . 1 1 53 53 LYS HD3 H 1 1.421 0.01 . 2 . . . . 370 LYS HD3 . 17942 1
646 . 1 1 53 53 LYS HE2 H 1 2.805 0.01 . 2 . . . . 370 LYS HE2 . 17942 1
647 . 1 1 53 53 LYS HE3 H 1 2.623 0.01 . 2 . . . . 370 LYS HE3 . 17942 1
648 . 1 1 53 53 LYS C C 13 176.414 0.2 . 1 . . . . 370 LYS C . 17942 1
649 . 1 1 53 53 LYS CA C 13 53.976 0.2 . 1 . . . . 370 LYS CA . 17942 1
650 . 1 1 53 53 LYS CB C 13 34.984 0.2 . 1 . . . . 370 LYS CB . 17942 1
651 . 1 1 53 53 LYS CG C 13 24.972 0.2 . 1 . . . . 370 LYS CG . 17942 1
652 . 1 1 53 53 LYS CD C 13 29.69 0.2 . 1 . . . . 370 LYS CD . 17942 1
653 . 1 1 53 53 LYS CE C 13 41.489 0.2 . 1 . . . . 370 LYS CE . 17942 1
654 . 1 1 53 53 LYS N N 15 121.36 0.1 . 1 . . . . 370 LYS N . 17942 1
655 . 1 1 54 54 LEU H H 1 8.373 0.01 . 1 . . . . 371 LEU H . 17942 1
656 . 1 1 54 54 LEU HA H 1 4.361 0.01 . 1 . . . . 371 LEU HA . 17942 1
657 . 1 1 54 54 LEU HB2 H 1 1.325 0.01 . 2 . . . . 371 LEU HB2 . 17942 1
658 . 1 1 54 54 LEU HB3 H 1 1.06 0.01 . 2 . . . . 371 LEU HB3 . 17942 1
659 . 1 1 54 54 LEU HG H 1 1.327 0.01 . 1 . . . . 371 LEU HG . 17942 1
660 . 1 1 54 54 LEU HD11 H 1 0.703 0.01 . 2 . . . . 371 LEU QD1 . 17942 1
661 . 1 1 54 54 LEU HD12 H 1 0.703 0.01 . 2 . . . . 371 LEU QD1 . 17942 1
662 . 1 1 54 54 LEU HD13 H 1 0.703 0.01 . 2 . . . . 371 LEU QD1 . 17942 1
663 . 1 1 54 54 LEU HD21 H 1 0.515 0.01 . 2 . . . . 371 LEU QD2 . 17942 1
664 . 1 1 54 54 LEU HD22 H 1 0.515 0.01 . 2 . . . . 371 LEU QD2 . 17942 1
665 . 1 1 54 54 LEU HD23 H 1 0.515 0.01 . 2 . . . . 371 LEU QD2 . 17942 1
666 . 1 1 54 54 LEU C C 13 174.622 0.2 . 1 . . . . 371 LEU C . 17942 1
667 . 1 1 54 54 LEU CA C 13 54 0.2 . 1 . . . . 371 LEU CA . 17942 1
668 . 1 1 54 54 LEU CB C 13 42.678 0.2 . 1 . . . . 371 LEU CB . 17942 1
669 . 1 1 54 54 LEU CG C 13 27.334 0.2 . 1 . . . . 371 LEU CG . 17942 1
670 . 1 1 54 54 LEU CD1 C 13 26.517 0.2 . 2 . . . . 371 LEU CD1 . 17942 1
671 . 1 1 54 54 LEU CD2 C 13 24.713 0.2 . 2 . . . . 371 LEU CD2 . 17942 1
672 . 1 1 54 54 LEU N N 15 124.954 0.1 . 1 . . . . 371 LEU N . 17942 1
673 . 1 1 55 55 LEU H H 1 8.938 0.01 . 1 . . . . 372 LEU H . 17942 1
674 . 1 1 55 55 LEU HA H 1 4.185 0.01 . 1 . . . . 372 LEU HA . 17942 1
675 . 1 1 55 55 LEU HB2 H 1 1.428 0.01 . 2 . . . . 372 LEU HB2 . 17942 1
676 . 1 1 55 55 LEU HB3 H 1 1.232 0.01 . 2 . . . . 372 LEU HB3 . 17942 1
677 . 1 1 55 55 LEU HG H 1 1.315 0.01 . 1 . . . . 372 LEU HG . 17942 1
678 . 1 1 55 55 LEU HD11 H 1 0.644 0.01 . 2 . . . . 372 LEU QD1 . 17942 1
679 . 1 1 55 55 LEU HD12 H 1 0.644 0.01 . 2 . . . . 372 LEU QD1 . 17942 1
680 . 1 1 55 55 LEU HD13 H 1 0.644 0.01 . 2 . . . . 372 LEU QD1 . 17942 1
681 . 1 1 55 55 LEU HD21 H 1 0.622 0.01 . 2 . . . . 372 LEU QD2 . 17942 1
682 . 1 1 55 55 LEU HD22 H 1 0.622 0.01 . 2 . . . . 372 LEU QD2 . 17942 1
683 . 1 1 55 55 LEU HD23 H 1 0.622 0.01 . 2 . . . . 372 LEU QD2 . 17942 1
684 . 1 1 55 55 LEU C C 13 178.923 0.2 . 1 . . . . 372 LEU C . 17942 1
685 . 1 1 55 55 LEU CA C 13 55.465 0.2 . 1 . . . . 372 LEU CA . 17942 1
686 . 1 1 55 55 LEU CB C 13 42.566 0.2 . 1 . . . . 372 LEU CB . 17942 1
687 . 1 1 55 55 LEU CG C 13 26.995 0.2 . 1 . . . . 372 LEU CG . 17942 1
688 . 1 1 55 55 LEU CD1 C 13 25.601 0.2 . 2 . . . . 372 LEU CD1 . 17942 1
689 . 1 1 55 55 LEU CD2 C 13 22.674 0.2 . 2 . . . . 372 LEU CD2 . 17942 1
690 . 1 1 55 55 LEU N N 15 121.672 0.1 . 1 . . . . 372 LEU N . 17942 1
691 . 1 1 56 56 ALA H H 1 7.815 0.01 . 1 . . . . 373 ALA H . 17942 1
692 . 1 1 56 56 ALA HA H 1 4.895 0.01 . 1 . . . . 373 ALA HA . 17942 1
693 . 1 1 56 56 ALA HB1 H 1 1.141 0.01 . 1 . . . . 373 ALA QB . 17942 1
694 . 1 1 56 56 ALA HB2 H 1 1.141 0.01 . 1 . . . . 373 ALA QB . 17942 1
695 . 1 1 56 56 ALA HB3 H 1 1.141 0.01 . 1 . . . . 373 ALA QB . 17942 1
696 . 1 1 56 56 ALA C C 13 175.185 0.2 . 1 . . . . 373 ALA C . 17942 1
697 . 1 1 56 56 ALA CA C 13 52.335 0.2 . 1 . . . . 373 ALA CA . 17942 1
698 . 1 1 56 56 ALA CB C 13 22.343 0.2 . 1 . . . . 373 ALA CB . 17942 1
699 . 1 1 56 56 ALA N N 15 120.266 0.1 . 1 . . . . 373 ALA N . 17942 1
700 . 1 1 57 57 VAL H H 1 8.41 0.01 . 1 . . . . 374 VAL H . 17942 1
701 . 1 1 57 57 VAL HA H 1 4.801 0.01 . 1 . . . . 374 VAL HA . 17942 1
702 . 1 1 57 57 VAL HB H 1 1.642 0.01 . 1 . . . . 374 VAL HB . 17942 1
703 . 1 1 57 57 VAL HG11 H 1 0.75 0.01 . 2 . . . . 374 VAL QG1 . 17942 1
704 . 1 1 57 57 VAL HG12 H 1 0.75 0.01 . 2 . . . . 374 VAL QG1 . 17942 1
705 . 1 1 57 57 VAL HG13 H 1 0.75 0.01 . 2 . . . . 374 VAL QG1 . 17942 1
706 . 1 1 57 57 VAL HG21 H 1 0.733 0.01 . 2 . . . . 374 VAL QG2 . 17942 1
707 . 1 1 57 57 VAL HG22 H 1 0.733 0.01 . 2 . . . . 374 VAL QG2 . 17942 1
708 . 1 1 57 57 VAL HG23 H 1 0.733 0.01 . 2 . . . . 374 VAL QG2 . 17942 1
709 . 1 1 57 57 VAL C C 13 173.653 0.2 . 1 . . . . 374 VAL C . 17942 1
710 . 1 1 57 57 VAL CA C 13 58.587 0.2 . 1 . . . . 374 VAL CA . 17942 1
711 . 1 1 57 57 VAL CB C 13 33.536 0.2 . 1 . . . . 374 VAL CB . 17942 1
712 . 1 1 57 57 VAL CG1 C 13 22.416 0.2 . 2 . . . . 374 VAL CG1 . 17942 1
713 . 1 1 57 57 VAL CG2 C 13 19.331 0.2 . 2 . . . . 374 VAL CG2 . 17942 1
714 . 1 1 57 57 VAL N N 15 116.984 0.1 . 1 . . . . 374 VAL N . 17942 1
715 . 1 1 58 58 ASN H H 1 9.804 0.01 . 1 . . . . 375 ASN H . 17942 1
716 . 1 1 58 58 ASN HA H 1 4.308 0.01 . 1 . . . . 375 ASN HA . 17942 1
717 . 1 1 58 58 ASN HB2 H 1 3.103 0.01 . 2 . . . . 375 ASN HB2 . 17942 1
718 . 1 1 58 58 ASN HB3 H 1 2.917 0.01 . 2 . . . . 375 ASN HB3 . 17942 1
719 . 1 1 58 58 ASN HD21 H 1 7.955 0.01 . 2 . . . . 375 ASN HD21 . 17942 1
720 . 1 1 58 58 ASN HD22 H 1 7.067 0.01 . 2 . . . . 375 ASN HD22 . 17942 1
721 . 1 1 58 58 ASN C C 13 174.763 0.2 . 1 . . . . 375 ASN C . 17942 1
722 . 1 1 58 58 ASN CA C 13 54.849 0.2 . 1 . . . . 375 ASN CA . 17942 1
723 . 1 1 58 58 ASN CB C 13 36.205 0.2 . 1 . . . . 375 ASN CB . 17942 1
724 . 1 1 58 58 ASN N N 15 128.079 0.1 . 1 . . . . 375 ASN N . 17942 1
725 . 1 1 58 58 ASN ND2 N 15 111.984 0.1 . 1 . . . . 375 ASN ND2 . 17942 1
726 . 1 1 59 59 ASN H H 1 8.547 0.01 . 1 . . . . 376 ASN H . 17942 1
727 . 1 1 59 59 ASN HA H 1 4.401 0.01 . 1 . . . . 376 ASN HA . 17942 1
728 . 1 1 59 59 ASN HB2 H 1 2.844 0.01 . 1 . . . . 376 ASN HB2 . 17942 1
729 . 1 1 59 59 ASN HB3 H 1 2.844 0.01 . 1 . . . . 376 ASN HB3 . 17942 1
730 . 1 1 59 59 ASN HD21 H 1 7.47 0.01 . 2 . . . . 376 ASN HD21 . 17942 1
731 . 1 1 59 59 ASN HD22 H 1 6.824 0.01 . 2 . . . . 376 ASN HD22 . 17942 1
732 . 1 1 59 59 ASN C C 13 174.338 0.2 . 1 . . . . 376 ASN C . 17942 1
733 . 1 1 59 59 ASN CA C 13 54.05 0.2 . 1 . . . . 376 ASN CA . 17942 1
734 . 1 1 59 59 ASN CB C 13 37.839 0.2 . 1 . . . . 376 ASN CB . 17942 1
735 . 1 1 59 59 ASN ND2 N 15 113.234 0.1 . 1 . . . . 376 ASN ND2 . 17942 1
736 . 1 1 60 60 VAL H H 1 8.703 0.01 . 1 . . . . 377 VAL H . 17942 1
737 . 1 1 60 60 VAL HA H 1 3.884 0.01 . 1 . . . . 377 VAL HA . 17942 1
738 . 1 1 60 60 VAL HB H 1 2.234 0.01 . 1 . . . . 377 VAL HB . 17942 1
739 . 1 1 60 60 VAL HG11 H 1 0.878 0.01 . 2 . . . . 377 VAL QG1 . 17942 1
740 . 1 1 60 60 VAL HG12 H 1 0.878 0.01 . 2 . . . . 377 VAL QG1 . 17942 1
741 . 1 1 60 60 VAL HG13 H 1 0.878 0.01 . 2 . . . . 377 VAL QG1 . 17942 1
742 . 1 1 60 60 VAL HG21 H 1 0.709 0.01 . 2 . . . . 377 VAL QG2 . 17942 1
743 . 1 1 60 60 VAL HG22 H 1 0.709 0.01 . 2 . . . . 377 VAL QG2 . 17942 1
744 . 1 1 60 60 VAL HG23 H 1 0.709 0.01 . 2 . . . . 377 VAL QG2 . 17942 1
745 . 1 1 60 60 VAL C C 13 175.014 0.2 . 1 . . . . 377 VAL C . 17942 1
746 . 1 1 60 60 VAL CA C 13 62.863 0.2 . 1 . . . . 377 VAL CA . 17942 1
747 . 1 1 60 60 VAL CB C 13 31.711 0.2 . 1 . . . . 377 VAL CB . 17942 1
748 . 1 1 60 60 VAL CG1 C 13 20.931 0.2 . 2 . . . . 377 VAL CG1 . 17942 1
749 . 1 1 60 60 VAL CG2 C 13 20.773 0.2 . 2 . . . . 377 VAL CG2 . 17942 1
750 . 1 1 60 60 VAL N N 15 124.173 0.1 . 1 . . . . 377 VAL N . 17942 1
751 . 1 1 61 61 CYS H H 1 8.578 0.01 . 1 . . . . 378 CYS H . 17942 1
752 . 1 1 61 61 CYS HA H 1 4.028 0.01 . 1 . . . . 378 CYS HA . 17942 1
753 . 1 1 61 61 CYS HB2 H 1 3.069 0.01 . 2 . . . . 378 CYS HB2 . 17942 1
754 . 1 1 61 61 CYS HB3 H 1 2.712 0.01 . 2 . . . . 378 CYS HB3 . 17942 1
755 . 1 1 61 61 CYS C C 13 174.857 0.2 . 1 . . . . 378 CYS C . 17942 1
756 . 1 1 61 61 CYS CA C 13 60.252 0.2 . 1 . . . . 378 CYS CA . 17942 1
757 . 1 1 61 61 CYS CB C 13 27.689 0.2 . 1 . . . . 378 CYS CB . 17942 1
758 . 1 1 61 61 CYS N N 15 127.767 0.1 . 1 . . . . 378 CYS N . 17942 1
759 . 1 1 62 62 LEU H H 1 8.138 0.01 . 1 . . . . 379 LEU H . 17942 1
760 . 1 1 62 62 LEU HA H 1 4.538 0.01 . 1 . . . . 379 LEU HA . 17942 1
761 . 1 1 62 62 LEU HB2 H 1 1.542 0.01 . 2 . . . . 379 LEU HB2 . 17942 1
762 . 1 1 62 62 LEU HB3 H 1 1.005 0.01 . 2 . . . . 379 LEU HB3 . 17942 1
763 . 1 1 62 62 LEU HG H 1 1.513 0.01 . 1 . . . . 379 LEU HG . 17942 1
764 . 1 1 62 62 LEU HD11 H 1 0.606 0.01 . 2 . . . . 379 LEU QD1 . 17942 1
765 . 1 1 62 62 LEU HD12 H 1 0.606 0.01 . 2 . . . . 379 LEU QD1 . 17942 1
766 . 1 1 62 62 LEU HD13 H 1 0.606 0.01 . 2 . . . . 379 LEU QD1 . 17942 1
767 . 1 1 62 62 LEU HD21 H 1 0.523 0.01 . 2 . . . . 379 LEU QD2 . 17942 1
768 . 1 1 62 62 LEU HD22 H 1 0.523 0.01 . 2 . . . . 379 LEU QD2 . 17942 1
769 . 1 1 62 62 LEU HD23 H 1 0.523 0.01 . 2 . . . . 379 LEU QD2 . 17942 1
770 . 1 1 62 62 LEU C C 13 175.872 0.2 . 1 . . . . 379 LEU C . 17942 1
771 . 1 1 62 62 LEU CA C 13 53.785 0.2 . 1 . . . . 379 LEU CA . 17942 1
772 . 1 1 62 62 LEU CB C 13 41.643 0.2 . 1 . . . . 379 LEU CB . 17942 1
773 . 1 1 62 62 LEU CG C 13 26.714 0.2 . 1 . . . . 379 LEU CG . 17942 1
774 . 1 1 62 62 LEU CD1 C 13 23.262 0.2 . 2 . . . . 379 LEU CD1 . 17942 1
775 . 1 1 62 62 LEU CD2 C 13 26.486 0.2 . 2 . . . . 379 LEU CD2 . 17942 1
776 . 1 1 62 62 LEU N N 15 126.517 0.1 . 1 . . . . 379 LEU N . 17942 1
777 . 1 1 63 63 GLU H H 1 8.035 0.01 . 1 . . . . 380 GLU H . 17942 1
778 . 1 1 63 63 GLU HA H 1 4.31 0.01 . 1 . . . . 380 GLU HA . 17942 1
779 . 1 1 63 63 GLU HB2 H 1 1.931 0.01 . 2 . . . . 380 GLU HB2 . 17942 1
780 . 1 1 63 63 GLU HB3 H 1 1.826 0.01 . 2 . . . . 380 GLU HB3 . 17942 1
781 . 1 1 63 63 GLU HG2 H 1 2.289 0.01 . 2 . . . . 380 GLU HG2 . 17942 1
782 . 1 1 63 63 GLU HG3 H 1 2.017 0.01 . 2 . . . . 380 GLU HG3 . 17942 1
783 . 1 1 63 63 GLU C C 13 174.772 0.2 . 1 . . . . 380 GLU C . 17942 1
784 . 1 1 63 63 GLU CA C 13 57.288 0.2 . 1 . . . . 380 GLU CA . 17942 1
785 . 1 1 63 63 GLU CB C 13 31.346 0.2 . 1 . . . . 380 GLU CB . 17942 1
786 . 1 1 63 63 GLU CG C 13 38.089 0.2 . 1 . . . . 380 GLU CG . 17942 1
787 . 1 1 63 63 GLU N N 15 122.61 0.1 . 1 . . . . 380 GLU N . 17942 1
788 . 1 1 64 64 GLU H H 1 8.505 0.01 . 1 . . . . 381 GLU H . 17942 1
789 . 1 1 64 64 GLU HA H 1 3.5 0.01 . 1 . . . . 381 GLU HA . 17942 1
790 . 1 1 64 64 GLU HB2 H 1 1.995 0.01 . 2 . . . . 381 GLU HB2 . 17942 1
791 . 1 1 64 64 GLU HB3 H 1 1.919 0.01 . 2 . . . . 381 GLU HB3 . 17942 1
792 . 1 1 64 64 GLU HG2 H 1 2.202 0.01 . 2 . . . . 381 GLU HG2 . 17942 1
793 . 1 1 64 64 GLU HG3 H 1 1.964 0.01 . 2 . . . . 381 GLU HG3 . 17942 1
794 . 1 1 64 64 GLU C C 13 175.032 0.2 . 1 . . . . 381 GLU C . 17942 1
795 . 1 1 64 64 GLU CA C 13 56.09 0.2 . 1 . . . . 381 GLU CA . 17942 1
796 . 1 1 64 64 GLU CB C 13 26.629 0.2 . 1 . . . . 381 GLU CB . 17942 1
797 . 1 1 64 64 GLU CG C 13 35.555 0.2 . 1 . . . . 381 GLU CG . 17942 1
798 . 1 1 64 64 GLU N N 15 121.829 0.1 . 1 . . . . 381 GLU N . 17942 1
799 . 1 1 65 65 VAL H H 1 8.498 0.01 . 1 . . . . 382 VAL H . 17942 1
800 . 1 1 65 65 VAL HA H 1 4.768 0.01 . 1 . . . . 382 VAL HA . 17942 1
801 . 1 1 65 65 VAL HB H 1 2.282 0.01 . 1 . . . . 382 VAL HB . 17942 1
802 . 1 1 65 65 VAL HG11 H 1 0.688 0.01 . 2 . . . . 382 VAL QG1 . 17942 1
803 . 1 1 65 65 VAL HG12 H 1 0.688 0.01 . 2 . . . . 382 VAL QG1 . 17942 1
804 . 1 1 65 65 VAL HG13 H 1 0.688 0.01 . 2 . . . . 382 VAL QG1 . 17942 1
805 . 1 1 65 65 VAL HG21 H 1 0.587 0.01 . 2 . . . . 382 VAL QG2 . 17942 1
806 . 1 1 65 65 VAL HG22 H 1 0.587 0.01 . 2 . . . . 382 VAL QG2 . 17942 1
807 . 1 1 65 65 VAL HG23 H 1 0.587 0.01 . 2 . . . . 382 VAL QG2 . 17942 1
808 . 1 1 65 65 VAL C C 13 176.703 0.2 . 1 . . . . 382 VAL C . 17942 1
809 . 1 1 65 65 VAL CA C 13 58.461 0.2 . 1 . . . . 382 VAL CA . 17942 1
810 . 1 1 65 65 VAL CB C 13 34.29 0.2 . 1 . . . . 382 VAL CB . 17942 1
811 . 1 1 65 65 VAL CG1 C 13 21.73 0.2 . 2 . . . . 382 VAL CG1 . 17942 1
812 . 1 1 65 65 VAL CG2 C 13 17.969 0.2 . 2 . . . . 382 VAL CG2 . 17942 1
813 . 1 1 65 65 VAL N N 15 113.078 0.1 . 1 . . . . 382 VAL N . 17942 1
814 . 1 1 66 66 THR H H 1 8.578 0.01 . 1 . . . . 383 THR H . 17942 1
815 . 1 1 66 66 THR HA H 1 4.522 0.01 . 1 . . . . 383 THR HA . 17942 1
816 . 1 1 66 66 THR HB H 1 4.724 0.01 . 1 . . . . 383 THR HB . 17942 1
817 . 1 1 66 66 THR HG21 H 1 1.21 0.01 . 1 . . . . 383 THR QG2 . 17942 1
818 . 1 1 66 66 THR HG22 H 1 1.21 0.01 . 1 . . . . 383 THR QG2 . 17942 1
819 . 1 1 66 66 THR HG23 H 1 1.21 0.01 . 1 . . . . 383 THR QG2 . 17942 1
820 . 1 1 66 66 THR C C 13 175.037 0.2 . 1 . . . . 383 THR C . 17942 1
821 . 1 1 66 66 THR CA C 13 61.408 0.2 . 1 . . . . 383 THR CA . 17942 1
822 . 1 1 66 66 THR CB C 13 70.783 0.2 . 1 . . . . 383 THR CB . 17942 1
823 . 1 1 66 66 THR CG2 C 13 21.772 0.2 . 1 . . . . 383 THR CG2 . 17942 1
824 . 1 1 66 66 THR N N 15 110.89 0.1 . 1 . . . . 383 THR N . 17942 1
825 . 1 1 67 67 HIS H H 1 9.687 0.01 . 1 . . . . 384 HIS H . 17942 1
826 . 1 1 67 67 HIS HA H 1 3.757 0.01 . 1 . . . . 384 HIS HA . 17942 1
827 . 1 1 67 67 HIS HB2 H 1 3.388 0.01 . 2 . . . . 384 HIS HB2 . 17942 1
828 . 1 1 67 67 HIS HB3 H 1 2.995 0.01 . 2 . . . . 384 HIS HB3 . 17942 1
829 . 1 1 67 67 HIS HD2 H 1 6.578 0.01 . 1 . . . . 384 HIS HD2 . 17942 1
830 . 1 1 67 67 HIS HE1 H 1 7.682 0.01 . 1 . . . . 384 HIS HE1 . 17942 1
831 . 1 1 67 67 HIS C C 13 177.03 0.2 . 1 . . . . 384 HIS C . 17942 1
832 . 1 1 67 67 HIS CA C 13 61.175 0.2 . 1 . . . . 384 HIS CA . 17942 1
833 . 1 1 67 67 HIS CB C 13 28.806 0.2 . 1 . . . . 384 HIS CB . 17942 1
834 . 1 1 67 67 HIS CD2 C 13 127.599 0.2 . 1 . . . . 384 HIS CD2 . 17942 1
835 . 1 1 67 67 HIS CE1 C 13 137.206 0.2 . 1 . . . . 384 HIS CE1 . 17942 1
836 . 1 1 67 67 HIS N N 15 121.516 0.1 . 1 . . . . 384 HIS N . 17942 1
837 . 1 1 68 68 GLU H H 1 8.733 0.01 . 1 . . . . 385 GLU H . 17942 1
838 . 1 1 68 68 GLU HA H 1 3.797 0.01 . 1 . . . . 385 GLU HA . 17942 1
839 . 1 1 68 68 GLU HB2 H 1 1.973 0.01 . 2 . . . . 385 GLU HB2 . 17942 1
840 . 1 1 68 68 GLU HB3 H 1 1.814 0.01 . 2 . . . . 385 GLU HB3 . 17942 1
841 . 1 1 68 68 GLU HG2 H 1 2.321 0.01 . 2 . . . . 385 GLU HG2 . 17942 1
842 . 1 1 68 68 GLU HG3 H 1 2.176 0.01 . 2 . . . . 385 GLU HG3 . 17942 1
843 . 1 1 68 68 GLU C C 13 179.56 0.2 . 1 . . . . 385 GLU C . 17942 1
844 . 1 1 68 68 GLU CA C 13 60.12 0.2 . 1 . . . . 385 GLU CA . 17942 1
845 . 1 1 68 68 GLU CB C 13 28.88 0.2 . 1 . . . . 385 GLU CB . 17942 1
846 . 1 1 68 68 GLU CG C 13 36.927 0.2 . 1 . . . . 385 GLU CG . 17942 1
847 . 1 1 68 68 GLU N N 15 114.797 0.1 . 1 . . . . 385 GLU N . 17942 1
848 . 1 1 69 69 GLU H H 1 7.764 0.01 . 1 . . . . 386 GLU H . 17942 1
849 . 1 1 69 69 GLU HA H 1 3.778 0.01 . 1 . . . . 386 GLU HA . 17942 1
850 . 1 1 69 69 GLU HB2 H 1 2.25 0.01 . 2 . . . . 386 GLU HB2 . 17942 1
851 . 1 1 69 69 GLU HB3 H 1 1.724 0.01 . 2 . . . . 386 GLU HB3 . 17942 1
852 . 1 1 69 69 GLU HG2 H 1 2.211 0.01 . 2 . . . . 386 GLU HG2 . 17942 1
853 . 1 1 69 69 GLU HG3 H 1 2.111 0.01 . 2 . . . . 386 GLU HG3 . 17942 1
854 . 1 1 69 69 GLU C C 13 179.757 0.2 . 1 . . . . 386 GLU C . 17942 1
855 . 1 1 69 69 GLU CA C 13 59.327 0.2 . 1 . . . . 386 GLU CA . 17942 1
856 . 1 1 69 69 GLU CB C 13 30.028 0.2 . 1 . . . . 386 GLU CB . 17942 1
857 . 1 1 69 69 GLU CG C 13 37.706 0.2 . 1 . . . . 386 GLU CG . 17942 1
858 . 1 1 69 69 GLU N N 15 120.578 0.1 . 1 . . . . 386 GLU N . 17942 1
859 . 1 1 70 70 ALA H H 1 7.823 0.01 . 1 . . . . 387 ALA H . 17942 1
860 . 1 1 70 70 ALA HA H 1 3.746 0.01 . 1 . . . . 387 ALA HA . 17942 1
861 . 1 1 70 70 ALA HB1 H 1 1.128 0.01 . 1 . . . . 387 ALA QB . 17942 1
862 . 1 1 70 70 ALA HB2 H 1 1.128 0.01 . 1 . . . . 387 ALA QB . 17942 1
863 . 1 1 70 70 ALA HB3 H 1 1.128 0.01 . 1 . . . . 387 ALA QB . 17942 1
864 . 1 1 70 70 ALA C C 13 178.278 0.2 . 1 . . . . 387 ALA C . 17942 1
865 . 1 1 70 70 ALA CA C 13 55.025 0.2 . 1 . . . . 387 ALA CA . 17942 1
866 . 1 1 70 70 ALA CB C 13 18.283 0.2 . 1 . . . . 387 ALA CB . 17942 1
867 . 1 1 70 70 ALA N N 15 122.766 0.1 . 1 . . . . 387 ALA N . 17942 1
868 . 1 1 71 71 VAL H H 1 8.234 0.01 . 1 . . . . 388 VAL H . 17942 1
869 . 1 1 71 71 VAL HA H 1 2.966 0.01 . 1 . . . . 388 VAL HA . 17942 1
870 . 1 1 71 71 VAL HB H 1 1.908 0.01 . 1 . . . . 388 VAL HB . 17942 1
871 . 1 1 71 71 VAL HG11 H 1 0.707 0.01 . 2 . . . . 388 VAL QG1 . 17942 1
872 . 1 1 71 71 VAL HG12 H 1 0.707 0.01 . 2 . . . . 388 VAL QG1 . 17942 1
873 . 1 1 71 71 VAL HG13 H 1 0.707 0.01 . 2 . . . . 388 VAL QG1 . 17942 1
874 . 1 1 71 71 VAL HG21 H 1 0.546 0.01 . 2 . . . . 388 VAL QG2 . 17942 1
875 . 1 1 71 71 VAL HG22 H 1 0.546 0.01 . 2 . . . . 388 VAL QG2 . 17942 1
876 . 1 1 71 71 VAL HG23 H 1 0.546 0.01 . 2 . . . . 388 VAL QG2 . 17942 1
877 . 1 1 71 71 VAL C C 13 177.857 0.2 . 1 . . . . 388 VAL C . 17942 1
878 . 1 1 71 71 VAL CA C 13 67.534 0.2 . 1 . . . . 388 VAL CA . 17942 1
879 . 1 1 71 71 VAL CB C 13 31.787 0.2 . 1 . . . . 388 VAL CB . 17942 1
880 . 1 1 71 71 VAL CG1 C 13 21.945 0.2 . 2 . . . . 388 VAL CG1 . 17942 1
881 . 1 1 71 71 VAL CG2 C 13 24.502 0.2 . 2 . . . . 388 VAL CG2 . 17942 1
882 . 1 1 71 71 VAL N N 15 117.453 0.1 . 1 . . . . 388 VAL N . 17942 1
883 . 1 1 72 72 THR H H 1 8.241 0.01 . 1 . . . . 389 THR H . 17942 1
884 . 1 1 72 72 THR HA H 1 3.575 0.01 . 1 . . . . 389 THR HA . 17942 1
885 . 1 1 72 72 THR HB H 1 4.007 0.01 . 1 . . . . 389 THR HB . 17942 1
886 . 1 1 72 72 THR HG21 H 1 1.071 0.01 . 1 . . . . 389 THR QG2 . 17942 1
887 . 1 1 72 72 THR HG22 H 1 1.071 0.01 . 1 . . . . 389 THR QG2 . 17942 1
888 . 1 1 72 72 THR HG23 H 1 1.071 0.01 . 1 . . . . 389 THR QG2 . 17942 1
889 . 1 1 72 72 THR C C 13 175.951 0.2 . 1 . . . . 389 THR C . 17942 1
890 . 1 1 72 72 THR CA C 13 66.988 0.2 . 1 . . . . 389 THR CA . 17942 1
891 . 1 1 72 72 THR CB C 13 68.65 0.2 . 1 . . . . 389 THR CB . 17942 1
892 . 1 1 72 72 THR CG2 C 13 21.581 0.2 . 1 . . . . 389 THR CG2 . 17942 1
893 . 1 1 72 72 THR N N 15 115.578 0.1 . 1 . . . . 389 THR N . 17942 1
894 . 1 1 73 73 ALA H H 1 7.61 0.01 . 1 . . . . 390 ALA H . 17942 1
895 . 1 1 73 73 ALA HA H 1 3.952 0.01 . 1 . . . . 390 ALA HA . 17942 1
896 . 1 1 73 73 ALA HB1 H 1 1.267 0.01 . 1 . . . . 390 ALA QB . 17942 1
897 . 1 1 73 73 ALA HB2 H 1 1.267 0.01 . 1 . . . . 390 ALA QB . 17942 1
898 . 1 1 73 73 ALA HB3 H 1 1.267 0.01 . 1 . . . . 390 ALA QB . 17942 1
899 . 1 1 73 73 ALA C C 13 179.566 0.2 . 1 . . . . 390 ALA C . 17942 1
900 . 1 1 73 73 ALA CA C 13 54.876 0.2 . 1 . . . . 390 ALA CA . 17942 1
901 . 1 1 73 73 ALA CB C 13 18.158 0.2 . 1 . . . . 390 ALA CB . 17942 1
902 . 1 1 73 73 ALA N N 15 121.672 0.1 . 1 . . . . 390 ALA N . 17942 1
903 . 1 1 74 74 LEU H H 1 7.8 0.01 . 1 . . . . 391 LEU H . 17942 1
904 . 1 1 74 74 LEU HA H 1 3.795 0.01 . 1 . . . . 391 LEU HA . 17942 1
905 . 1 1 74 74 LEU HB2 H 1 1.783 0.01 . 2 . . . . 391 LEU HB2 . 17942 1
906 . 1 1 74 74 LEU HB3 H 1 0.998 0.01 . 2 . . . . 391 LEU HB3 . 17942 1
907 . 1 1 74 74 LEU HG H 1 1.535 0.01 . 1 . . . . 391 LEU HG . 17942 1
908 . 1 1 74 74 LEU HD11 H 1 0.686 0.01 . 2 . . . . 391 LEU QD1 . 17942 1
909 . 1 1 74 74 LEU HD12 H 1 0.686 0.01 . 2 . . . . 391 LEU QD1 . 17942 1
910 . 1 1 74 74 LEU HD13 H 1 0.686 0.01 . 2 . . . . 391 LEU QD1 . 17942 1
911 . 1 1 74 74 LEU HD21 H 1 0.639 0.01 . 2 . . . . 391 LEU QD2 . 17942 1
912 . 1 1 74 74 LEU HD22 H 1 0.639 0.01 . 2 . . . . 391 LEU QD2 . 17942 1
913 . 1 1 74 74 LEU HD23 H 1 0.639 0.01 . 2 . . . . 391 LEU QD2 . 17942 1
914 . 1 1 74 74 LEU C C 13 178.991 0.2 . 1 . . . . 391 LEU C . 17942 1
915 . 1 1 74 74 LEU CA C 13 57.626 0.2 . 1 . . . . 391 LEU CA . 17942 1
916 . 1 1 74 74 LEU CB C 13 42.266 0.2 . 1 . . . . 391 LEU CB . 17942 1
917 . 1 1 74 74 LEU CG C 13 28.077 0.2 . 1 . . . . 391 LEU CG . 17942 1
918 . 1 1 74 74 LEU CD1 C 13 23.956 0.2 . 2 . . . . 391 LEU CD1 . 17942 1
919 . 1 1 74 74 LEU CD2 C 13 26.473 0.2 . 2 . . . . 391 LEU CD2 . 17942 1
920 . 1 1 74 74 LEU N N 15 115.734 0.1 . 1 . . . . 391 LEU N . 17942 1
921 . 1 1 75 75 LYS H H 1 8.498 0.01 . 1 . . . . 392 LYS H . 17942 1
922 . 1 1 75 75 LYS HA H 1 4.148 0.01 . 1 . . . . 392 LYS HA . 17942 1
923 . 1 1 75 75 LYS HB2 H 1 1.72 0.01 . 1 . . . . 392 LYS HB2 . 17942 1
924 . 1 1 75 75 LYS HB3 H 1 1.72 0.01 . 1 . . . . 392 LYS HB3 . 17942 1
925 . 1 1 75 75 LYS HG2 H 1 1.532 0.01 . 2 . . . . 392 LYS HG2 . 17942 1
926 . 1 1 75 75 LYS HG3 H 1 1.282 0.01 . 2 . . . . 392 LYS HG3 . 17942 1
927 . 1 1 75 75 LYS HD2 H 1 1.51 0.01 . 2 . . . . 392 LYS HD2 . 17942 1
928 . 1 1 75 75 LYS HD3 H 1 1.434 0.01 . 2 . . . . 392 LYS HD3 . 17942 1
929 . 1 1 75 75 LYS HE2 H 1 2.812 0.01 . 2 . . . . 392 LYS HE2 . 17942 1
930 . 1 1 75 75 LYS HE3 H 1 2.728 0.01 . 2 . . . . 392 LYS HE3 . 17942 1
931 . 1 1 75 75 LYS C C 13 178.342 0.2 . 1 . . . . 392 LYS C . 17942 1
932 . 1 1 75 75 LYS CA C 13 58.529 0.2 . 1 . . . . 392 LYS CA . 17942 1
933 . 1 1 75 75 LYS CB C 13 32.717 0.2 . 1 . . . . 392 LYS CB . 17942 1
934 . 1 1 75 75 LYS CG C 13 25.842 0.2 . 1 . . . . 392 LYS CG . 17942 1
935 . 1 1 75 75 LYS CD C 13 29.407 0.2 . 1 . . . . 392 LYS CD . 17942 1
936 . 1 1 75 75 LYS CE C 13 41.976 0.2 . 1 . . . . 392 LYS CE . 17942 1
937 . 1 1 75 75 LYS N N 15 119.641 0.1 . 1 . . . . 392 LYS N . 17942 1
938 . 1 1 76 76 ASN H H 1 7.646 0.01 . 1 . . . . 393 ASN H . 17942 1
939 . 1 1 76 76 ASN HA H 1 4.819 0.01 . 1 . . . . 393 ASN HA . 17942 1
940 . 1 1 76 76 ASN HB2 H 1 2.835 0.01 . 2 . . . . 393 ASN HB2 . 17942 1
941 . 1 1 76 76 ASN HB3 H 1 2.697 0.01 . 2 . . . . 393 ASN HB3 . 17942 1
942 . 1 1 76 76 ASN HD21 H 1 7.632 0.01 . 2 . . . . 393 ASN HD21 . 17942 1
943 . 1 1 76 76 ASN HD22 H 1 6.795 0.01 . 2 . . . . 393 ASN HD22 . 17942 1
944 . 1 1 76 76 ASN C C 13 175.178 0.2 . 1 . . . . 393 ASN C . 17942 1
945 . 1 1 76 76 ASN CA C 13 52.587 0.2 . 1 . . . . 393 ASN CA . 17942 1
946 . 1 1 76 76 ASN CB C 13 36.972 0.2 . 1 . . . . 393 ASN CB . 17942 1
947 . 1 1 76 76 ASN N N 15 120.11 0.1 . 1 . . . . 393 ASN N . 17942 1
948 . 1 1 76 76 ASN ND2 N 15 112.14 0.1 . 1 . . . . 393 ASN ND2 . 17942 1
949 . 1 1 77 77 THR H H 1 7.492 0.01 . 1 . . . . 394 THR H . 17942 1
950 . 1 1 77 77 THR HA H 1 4.299 0.01 . 1 . . . . 394 THR HA . 17942 1
951 . 1 1 77 77 THR HB H 1 4.122 0.01 . 1 . . . . 394 THR HB . 17942 1
952 . 1 1 77 77 THR HG21 H 1 1.129 0.01 . 1 . . . . 394 THR QG2 . 17942 1
953 . 1 1 77 77 THR HG22 H 1 1.129 0.01 . 1 . . . . 394 THR QG2 . 17942 1
954 . 1 1 77 77 THR HG23 H 1 1.129 0.01 . 1 . . . . 394 THR QG2 . 17942 1
955 . 1 1 77 77 THR C C 13 174.593 0.2 . 1 . . . . 394 THR C . 17942 1
956 . 1 1 77 77 THR CA C 13 60.044 0.2 . 1 . . . . 394 THR CA . 17942 1
957 . 1 1 77 77 THR CB C 13 72.015 0.2 . 1 . . . . 394 THR CB . 17942 1
958 . 1 1 77 77 THR CG2 C 13 22.295 0.2 . 1 . . . . 394 THR CG2 . 17942 1
959 . 1 1 77 77 THR N N 15 110.198 0.1 . 1 . . . . 394 THR N . 17942 1
960 . 1 1 78 78 SER H H 1 8.344 0.01 . 1 . . . . 395 SER H . 17942 1
961 . 1 1 78 78 SER HA H 1 4.384 0.01 . 1 . . . . 395 SER HA . 17942 1
962 . 1 1 78 78 SER HB2 H 1 3.767 0.01 . 1 . . . . 395 SER HB2 . 17942 1
963 . 1 1 78 78 SER HB3 H 1 3.767 0.01 . 1 . . . . 395 SER HB3 . 17942 1
964 . 1 1 78 78 SER C C 13 172.696 0.2 . 1 . . . . 395 SER C . 17942 1
965 . 1 1 78 78 SER CA C 13 57.504 0.2 . 1 . . . . 395 SER CA . 17942 1
966 . 1 1 78 78 SER CB C 13 64.027 0.2 . 1 . . . . 395 SER CB . 17942 1
967 . 1 1 78 78 SER N N 15 115.578 0.1 . 1 . . . . 395 SER N . 17942 1
968 . 1 1 79 79 ASP H H 1 8.329 0.01 . 1 . . . . 396 ASP H . 17942 1
969 . 1 1 79 79 ASP HA H 1 4.03 0.01 . 1 . . . . 396 ASP HA . 17942 1
970 . 1 1 79 79 ASP HB2 H 1 2.436 0.01 . 1 . . . . 396 ASP HB2 . 17942 1
971 . 1 1 79 79 ASP HB3 H 1 2.436 0.01 . 1 . . . . 396 ASP HB3 . 17942 1
972 . 1 1 79 79 ASP C C 13 175.068 0.2 . 1 . . . . 396 ASP C . 17942 1
973 . 1 1 79 79 ASP CA C 13 56.89 0.2 . 1 . . . . 396 ASP CA . 17942 1
974 . 1 1 79 79 ASP CB C 13 40.302 0.2 . 1 . . . . 396 ASP CB . 17942 1
975 . 1 1 79 79 ASP N N 15 117.766 0.1 . 1 . . . . 396 ASP N . 17942 1
976 . 1 1 80 80 PHE H H 1 7.756 0.01 . 1 . . . . 397 PHE H . 17942 1
977 . 1 1 80 80 PHE HA H 1 4.891 0.01 . 1 . . . . 397 PHE HA . 17942 1
978 . 1 1 80 80 PHE HB2 H 1 2.862 0.01 . 2 . . . . 397 PHE HB2 . 17942 1
979 . 1 1 80 80 PHE HB3 H 1 2.591 0.01 . 2 . . . . 397 PHE HB3 . 17942 1
980 . 1 1 80 80 PHE HD1 H 1 7.214 0.01 . 3 . . . . 397 PHE HD1 . 17942 1
981 . 1 1 80 80 PHE HD2 H 1 7.214 0.01 . 3 . . . . 397 PHE HD2 . 17942 1
982 . 1 1 80 80 PHE HE1 H 1 7.007 0.01 . 3 . . . . 397 PHE HE1 . 17942 1
983 . 1 1 80 80 PHE HE2 H 1 7.007 0.01 . 3 . . . . 397 PHE HE2 . 17942 1
984 . 1 1 80 80 PHE HZ H 1 7.175 0.01 . 1 . . . . 397 PHE HZ . 17942 1
985 . 1 1 80 80 PHE C C 13 175.074 0.2 . 1 . . . . 397 PHE C . 17942 1
986 . 1 1 80 80 PHE CA C 13 56.767 0.2 . 1 . . . . 397 PHE CA . 17942 1
987 . 1 1 80 80 PHE CB C 13 40.077 0.2 . 1 . . . . 397 PHE CB . 17942 1
988 . 1 1 80 80 PHE CD1 C 13 131.341 0.2 . 3 . . . . 397 PHE CD1 . 17942 1
989 . 1 1 80 80 PHE CD2 C 13 131.341 0.2 . 3 . . . . 397 PHE CD2 . 17942 1
990 . 1 1 80 80 PHE CE1 C 13 131.66 0.2 . 3 . . . . 397 PHE CE1 . 17942 1
991 . 1 1 80 80 PHE CE2 C 13 131.66 0.2 . 3 . . . . 397 PHE CE2 . 17942 1
992 . 1 1 80 80 PHE CZ C 13 129.77 0.2 . 1 . . . . 397 PHE CZ . 17942 1
993 . 1 1 80 80 PHE N N 15 117.766 0.1 . 1 . . . . 397 PHE N . 17942 1
994 . 1 1 81 81 VAL H H 1 8.975 0.01 . 1 . . . . 398 VAL H . 17942 1
995 . 1 1 81 81 VAL HA H 1 4.329 0.01 . 1 . . . . 398 VAL HA . 17942 1
996 . 1 1 81 81 VAL HB H 1 1.727 0.01 . 1 . . . . 398 VAL HB . 17942 1
997 . 1 1 81 81 VAL HG11 H 1 0.821 0.01 . 2 . . . . 398 VAL QG1 . 17942 1
998 . 1 1 81 81 VAL HG12 H 1 0.821 0.01 . 2 . . . . 398 VAL QG1 . 17942 1
999 . 1 1 81 81 VAL HG13 H 1 0.821 0.01 . 2 . . . . 398 VAL QG1 . 17942 1
1000 . 1 1 81 81 VAL HG21 H 1 0.773 0.01 . 2 . . . . 398 VAL QG2 . 17942 1
1001 . 1 1 81 81 VAL HG22 H 1 0.773 0.01 . 2 . . . . 398 VAL QG2 . 17942 1
1002 . 1 1 81 81 VAL HG23 H 1 0.773 0.01 . 2 . . . . 398 VAL QG2 . 17942 1
1003 . 1 1 81 81 VAL C C 13 173.519 0.2 . 1 . . . . 398 VAL C . 17942 1
1004 . 1 1 81 81 VAL CA C 13 61.422 0.2 . 1 . . . . 398 VAL CA . 17942 1
1005 . 1 1 81 81 VAL CB C 13 34.47 0.2 . 1 . . . . 398 VAL CB . 17942 1
1006 . 1 1 81 81 VAL CG1 C 13 22.066 0.2 . 2 . . . . 398 VAL CG1 . 17942 1
1007 . 1 1 81 81 VAL CG2 C 13 22.265 0.2 . 2 . . . . 398 VAL CG2 . 17942 1
1008 . 1 1 81 81 VAL N N 15 123.547 0.1 . 1 . . . . 398 VAL N . 17942 1
1009 . 1 1 82 82 TYR H H 1 8.711 0.01 . 1 . . . . 399 TYR H . 17942 1
1010 . 1 1 82 82 TYR HA H 1 4.895 0.01 . 1 . . . . 399 TYR HA . 17942 1
1011 . 1 1 82 82 TYR HB2 H 1 2.951 0.01 . 2 . . . . 399 TYR HB2 . 17942 1
1012 . 1 1 82 82 TYR HB3 H 1 2.746 0.01 . 2 . . . . 399 TYR HB3 . 17942 1
1013 . 1 1 82 82 TYR HD1 H 1 7.024 0.01 . 3 . . . . 399 TYR HD1 . 17942 1
1014 . 1 1 82 82 TYR HD2 H 1 7.024 0.01 . 3 . . . . 399 TYR HD2 . 17942 1
1015 . 1 1 82 82 TYR HE1 H 1 6.631 0.01 . 3 . . . . 399 TYR HE1 . 17942 1
1016 . 1 1 82 82 TYR HE2 H 1 6.631 0.01 . 3 . . . . 399 TYR HE2 . 17942 1
1017 . 1 1 82 82 TYR C C 13 175.994 0.2 . 1 . . . . 399 TYR C . 17942 1
1018 . 1 1 82 82 TYR CA C 13 56.847 0.2 . 1 . . . . 399 TYR CA . 17942 1
1019 . 1 1 82 82 TYR CB C 13 38.647 0.2 . 1 . . . . 399 TYR CB . 17942 1
1020 . 1 1 82 82 TYR CD1 C 13 133.375 0.2 . 3 . . . . 399 TYR CD1 . 17942 1
1021 . 1 1 82 82 TYR CD2 C 13 133.375 0.2 . 3 . . . . 399 TYR CD2 . 17942 1
1022 . 1 1 82 82 TYR CE1 C 13 117.615 0.2 . 3 . . . . 399 TYR CE1 . 17942 1
1023 . 1 1 82 82 TYR CE2 C 13 117.615 0.2 . 3 . . . . 399 TYR CE2 . 17942 1
1024 . 1 1 82 82 TYR N N 15 125.266 0.1 . 1 . . . . 399 TYR N . 17942 1
1025 . 1 1 83 83 LEU H H 1 9.386 0.01 . 1 . . . . 400 LEU H . 17942 1
1026 . 1 1 83 83 LEU HA H 1 4.947 0.01 . 1 . . . . 400 LEU HA . 17942 1
1027 . 1 1 83 83 LEU HB2 H 1 1.633 0.01 . 2 . . . . 400 LEU HB2 . 17942 1
1028 . 1 1 83 83 LEU HB3 H 1 1.096 0.01 . 2 . . . . 400 LEU HB3 . 17942 1
1029 . 1 1 83 83 LEU HG H 1 1.509 0.01 . 1 . . . . 400 LEU HG . 17942 1
1030 . 1 1 83 83 LEU HD11 H 1 0.73 0.01 . 2 . . . . 400 LEU QD1 . 17942 1
1031 . 1 1 83 83 LEU HD12 H 1 0.73 0.01 . 2 . . . . 400 LEU QD1 . 17942 1
1032 . 1 1 83 83 LEU HD13 H 1 0.73 0.01 . 2 . . . . 400 LEU QD1 . 17942 1
1033 . 1 1 83 83 LEU HD21 H 1 0.648 0.01 . 2 . . . . 400 LEU QD2 . 17942 1
1034 . 1 1 83 83 LEU HD22 H 1 0.648 0.01 . 2 . . . . 400 LEU QD2 . 17942 1
1035 . 1 1 83 83 LEU HD23 H 1 0.648 0.01 . 2 . . . . 400 LEU QD2 . 17942 1
1036 . 1 1 83 83 LEU C C 13 175.47 0.2 . 1 . . . . 400 LEU C . 17942 1
1037 . 1 1 83 83 LEU CA C 13 53.328 0.2 . 1 . . . . 400 LEU CA . 17942 1
1038 . 1 1 83 83 LEU CB C 13 44.374 0.2 . 1 . . . . 400 LEU CB . 17942 1
1039 . 1 1 83 83 LEU CG C 13 26.37 0.2 . 1 . . . . 400 LEU CG . 17942 1
1040 . 1 1 83 83 LEU CD1 C 13 24.254 0.2 . 2 . . . . 400 LEU CD1 . 17942 1
1041 . 1 1 83 83 LEU CD2 C 13 26.522 0.2 . 2 . . . . 400 LEU CD2 . 17942 1
1042 . 1 1 83 83 LEU N N 15 125.891 0.1 . 1 . . . . 400 LEU N . 17942 1
1043 . 1 1 84 84 LYS H H 1 8.204 0.01 . 1 . . . . 401 LYS H . 17942 1
1044 . 1 1 84 84 LYS HA H 1 4.956 0.01 . 1 . . . . 401 LYS HA . 17942 1
1045 . 1 1 84 84 LYS HB2 H 1 1.624 0.01 . 1 . . . . 401 LYS HB2 . 17942 1
1046 . 1 1 84 84 LYS HB3 H 1 1.624 0.01 . 1 . . . . 401 LYS HB3 . 17942 1
1047 . 1 1 84 84 LYS HG2 H 1 1.406 0.01 . 2 . . . . 401 LYS HG2 . 17942 1
1048 . 1 1 84 84 LYS HG3 H 1 1.152 0.01 . 2 . . . . 401 LYS HG3 . 17942 1
1049 . 1 1 84 84 LYS HD2 H 1 1.485 0.01 . 1 . . . . 401 LYS HD2 . 17942 1
1050 . 1 1 84 84 LYS HD3 H 1 1.485 0.01 . 1 . . . . 401 LYS HD3 . 17942 1
1051 . 1 1 84 84 LYS HE2 H 1 2.768 0.01 . 1 . . . . 401 LYS HE2 . 17942 1
1052 . 1 1 84 84 LYS HE3 H 1 2.768 0.01 . 1 . . . . 401 LYS HE3 . 17942 1
1053 . 1 1 84 84 LYS C C 13 175.87 0.2 . 1 . . . . 401 LYS C . 17942 1
1054 . 1 1 84 84 LYS CA C 13 55.628 0.2 . 1 . . . . 401 LYS CA . 17942 1
1055 . 1 1 84 84 LYS CB C 13 34.332 0.2 . 1 . . . . 401 LYS CB . 17942 1
1056 . 1 1 84 84 LYS CG C 13 25.293 0.2 . 1 . . . . 401 LYS CG . 17942 1
1057 . 1 1 84 84 LYS CD C 13 29.226 0.2 . 1 . . . . 401 LYS CD . 17942 1
1058 . 1 1 84 84 LYS CE C 13 41.833 0.2 . 1 . . . . 401 LYS CE . 17942 1
1059 . 1 1 84 84 LYS N N 15 123.704 0.1 . 1 . . . . 401 LYS N . 17942 1
1060 . 1 1 85 85 VAL H H 1 8.791 0.01 . 1 . . . . 402 VAL H . 17942 1
1061 . 1 1 85 85 VAL HA H 1 5.067 0.01 . 1 . . . . 402 VAL HA . 17942 1
1062 . 1 1 85 85 VAL HB H 1 1.759 0.01 . 1 . . . . 402 VAL HB . 17942 1
1063 . 1 1 85 85 VAL HG11 H 1 0.629 0.01 . 2 . . . . 402 VAL QG1 . 17942 1
1064 . 1 1 85 85 VAL HG12 H 1 0.629 0.01 . 2 . . . . 402 VAL QG1 . 17942 1
1065 . 1 1 85 85 VAL HG13 H 1 0.629 0.01 . 2 . . . . 402 VAL QG1 . 17942 1
1066 . 1 1 85 85 VAL HG21 H 1 0.566 0.01 . 2 . . . . 402 VAL QG2 . 17942 1
1067 . 1 1 85 85 VAL HG22 H 1 0.566 0.01 . 2 . . . . 402 VAL QG2 . 17942 1
1068 . 1 1 85 85 VAL HG23 H 1 0.566 0.01 . 2 . . . . 402 VAL QG2 . 17942 1
1069 . 1 1 85 85 VAL C C 13 174.365 0.2 . 1 . . . . 402 VAL C . 17942 1
1070 . 1 1 85 85 VAL CA C 13 59.459 0.2 . 1 . . . . 402 VAL CA . 17942 1
1071 . 1 1 85 85 VAL CB C 13 36 0.2 . 1 . . . . 402 VAL CB . 17942 1
1072 . 1 1 85 85 VAL CG1 C 13 21.346 0.2 . 2 . . . . 402 VAL CG1 . 17942 1
1073 . 1 1 85 85 VAL CG2 C 13 20.202 0.2 . 2 . . . . 402 VAL CG2 . 17942 1
1074 . 1 1 85 85 VAL N N 15 121.516 0.1 . 1 . . . . 402 VAL N . 17942 1
1075 . 1 1 86 86 ALA H H 1 9.07 0.01 . 1 . . . . 403 ALA H . 17942 1
1076 . 1 1 86 86 ALA HA H 1 4.716 0.01 . 1 . . . . 403 ALA HA . 17942 1
1077 . 1 1 86 86 ALA HB1 H 1 1.235 0.01 . 1 . . . . 403 ALA QB . 17942 1
1078 . 1 1 86 86 ALA HB2 H 1 1.235 0.01 . 1 . . . . 403 ALA QB . 17942 1
1079 . 1 1 86 86 ALA HB3 H 1 1.235 0.01 . 1 . . . . 403 ALA QB . 17942 1
1080 . 1 1 86 86 ALA C C 13 176.458 0.2 . 1 . . . . 403 ALA C . 17942 1
1081 . 1 1 86 86 ALA CA C 13 50.39 0.2 . 1 . . . . 403 ALA CA . 17942 1
1082 . 1 1 86 86 ALA CB C 13 21.205 0.2 . 1 . . . . 403 ALA CB . 17942 1
1083 . 1 1 86 86 ALA N N 15 126.517 0.1 . 1 . . . . 403 ALA N . 17942 1
1084 . 1 1 87 87 LYS H H 1 8.52 0.01 . 1 . . . . 404 LYS H . 17942 1
1085 . 1 1 87 87 LYS HA H 1 4.648 0.01 . 1 . . . . 404 LYS HA . 17942 1
1086 . 1 1 87 87 LYS HB2 H 1 1.737 0.01 . 2 . . . . 404 LYS HB2 . 17942 1
1087 . 1 1 87 87 LYS HB3 H 1 1.583 0.01 . 2 . . . . 404 LYS HB3 . 17942 1
1088 . 1 1 87 87 LYS HG2 H 1 1.412 0.01 . 1 . . . . 404 LYS HG2 . 17942 1
1089 . 1 1 87 87 LYS HG3 H 1 1.412 0.01 . 1 . . . . 404 LYS HG3 . 17942 1
1090 . 1 1 87 87 LYS HD2 H 1 1.407 0.01 . 1 . . . . 404 LYS HD2 . 17942 1
1091 . 1 1 87 87 LYS HD3 H 1 1.407 0.01 . 1 . . . . 404 LYS HD3 . 17942 1
1092 . 1 1 87 87 LYS HE2 H 1 2.845 0.01 . 1 . . . . 404 LYS HE2 . 17942 1
1093 . 1 1 87 87 LYS HE3 H 1 2.845 0.01 . 1 . . . . 404 LYS HE3 . 17942 1
1094 . 1 1 87 87 LYS C C 13 175.187 0.2 . 1 . . . . 404 LYS C . 17942 1
1095 . 1 1 87 87 LYS CA C 13 53.058 0.2 . 1 . . . . 404 LYS CA . 17942 1
1096 . 1 1 87 87 LYS CB C 13 31.499 0.2 . 1 . . . . 404 LYS CB . 17942 1
1097 . 1 1 87 87 LYS CG C 13 24.744 0.2 . 1 . . . . 404 LYS CG . 17942 1
1098 . 1 1 87 87 LYS CD C 13 25.218 0.2 . 1 . . . . 404 LYS CD . 17942 1
1099 . 1 1 87 87 LYS CE C 13 41.572 0.2 . 1 . . . . 404 LYS CE . 17942 1
1100 . 1 1 87 87 LYS N N 15 124.641 0.1 . 1 . . . . 404 LYS N . 17942 1
1101 . 1 1 88 88 PRO HA H 1 4.465 0.01 . 1 . . . . 405 PRO HA . 17942 1
1102 . 1 1 88 88 PRO HB2 H 1 2.236 0.01 . 2 . . . . 405 PRO HB2 . 17942 1
1103 . 1 1 88 88 PRO HB3 H 1 1.832 0.01 . 2 . . . . 405 PRO HB3 . 17942 1
1104 . 1 1 88 88 PRO HG2 H 1 1.958 0.01 . 1 . . . . 405 PRO HG2 . 17942 1
1105 . 1 1 88 88 PRO HG3 H 1 1.958 0.01 . 1 . . . . 405 PRO HG3 . 17942 1
1106 . 1 1 88 88 PRO HD2 H 1 3.888 0.01 . 2 . . . . 405 PRO HD2 . 17942 1
1107 . 1 1 88 88 PRO HD3 H 1 3.553 0.01 . 2 . . . . 405 PRO HD3 . 17942 1
1108 . 1 1 88 88 PRO C C 13 177.355 0.2 . 1 . . . . 405 PRO C . 17942 1
1109 . 1 1 88 88 PRO CA C 13 63.329 0.2 . 1 . . . . 405 PRO CA . 17942 1
1110 . 1 1 88 88 PRO CB C 13 31.905 0.2 . 1 . . . . 405 PRO CB . 17942 1
1111 . 1 1 88 88 PRO CG C 13 27.622 0.2 . 1 . . . . 405 PRO CG . 17942 1
1112 . 1 1 88 88 PRO CD C 13 51.092 0.2 . 1 . . . . 405 PRO CD . 17942 1
1113 . 1 1 89 89 THR H H 1 8.287 0.01 . 1 . . . . 406 THR H . 17942 1
1114 . 1 1 89 89 THR HA H 1 4.213 0.01 . 1 . . . . 406 THR HA . 17942 1
1115 . 1 1 89 89 THR HB H 1 4.124 0.01 . 1 . . . . 406 THR HB . 17942 1
1116 . 1 1 89 89 THR HG21 H 1 1.113 0.01 . 1 . . . . 406 THR QG2 . 17942 1
1117 . 1 1 89 89 THR HG22 H 1 1.113 0.01 . 1 . . . . 406 THR QG2 . 17942 1
1118 . 1 1 89 89 THR HG23 H 1 1.113 0.01 . 1 . . . . 406 THR QG2 . 17942 1
1119 . 1 1 89 89 THR C C 13 175.322 0.2 . 1 . . . . 406 THR C . 17942 1
1120 . 1 1 89 89 THR CA C 13 61.881 0.2 . 1 . . . . 406 THR CA . 17942 1
1121 . 1 1 89 89 THR CB C 13 69.765 0.2 . 1 . . . . 406 THR CB . 17942 1
1122 . 1 1 89 89 THR CG2 C 13 21.412 0.2 . 1 . . . . 406 THR CG2 . 17942 1
1123 . 1 1 89 89 THR N N 15 114.178 0.1 . 1 . . . . 406 THR N . 17942 1
1124 . 1 1 90 90 GLY H H 1 8.336 0.01 . 1 . . . . 407 GLY H . 17942 1
1125 . 1 1 90 90 GLY HA2 H 1 3.895 0.01 . 2 . . . . 407 GLY HA2 . 17942 1
1126 . 1 1 90 90 GLY HA3 H 1 3.876 0.01 . 2 . . . . 407 GLY HA3 . 17942 1
1127 . 1 1 90 90 GLY C C 13 174.177 0.2 . 1 . . . . 407 GLY C . 17942 1
1128 . 1 1 90 90 GLY CA C 13 45.103 0.2 . 1 . . . . 407 GLY CA . 17942 1
1129 . 1 1 90 90 GLY N N 15 110.89 0.1 . 1 . . . . 407 GLY N . 17942 1
1130 . 1 1 91 91 SER H H 1 8.131 0.01 . 1 . . . . 408 SER H . 17942 1
1131 . 1 1 91 91 SER HA H 1 4.244 0.01 . 1 . . . . 408 SER HA . 17942 1
1132 . 1 1 91 91 SER HB2 H 1 3.645 0.01 . 1 . . . . 408 SER HB2 . 17942 1
1133 . 1 1 91 91 SER HB3 H 1 3.645 0.01 . 1 . . . . 408 SER HB3 . 17942 1
1134 . 1 1 91 91 SER C C 13 174.472 0.2 . 1 . . . . 408 SER C . 17942 1
1135 . 1 1 91 91 SER CA C 13 58.223 0.2 . 1 . . . . 408 SER CA . 17942 1
1136 . 1 1 91 91 SER CB C 13 63.594 0.2 . 1 . . . . 408 SER CB . 17942 1
1137 . 1 1 91 91 SER N N 15 115.265 0.1 . 1 . . . . 408 SER N . 17942 1
1138 . 1 1 92 92 HIS H H 1 8.395 0.01 . 1 . . . . 409 HIS H . 17942 1
1139 . 1 1 92 92 HIS HA H 1 4.497 0.01 . 1 . . . . 409 HIS HA . 17942 1
1140 . 1 1 92 92 HIS HB2 H 1 2.985 0.01 . 2 . . . . 409 HIS HB2 . 17942 1
1141 . 1 1 92 92 HIS HB3 H 1 2.904 0.01 . 2 . . . . 409 HIS HB3 . 17942 1
1142 . 1 1 92 92 HIS C C 13 174.528 0.2 . 1 . . . . 409 HIS C . 17942 1
1143 . 1 1 92 92 HIS CA C 13 55.665 0.2 . 1 . . . . 409 HIS CA . 17942 1
1144 . 1 1 92 92 HIS CB C 13 29.789 0.2 . 1 . . . . 409 HIS CB . 17942 1
1145 . 1 1 92 92 HIS N N 15 120.578 0.1 . 1 . . . . 409 HIS N . 17942 1
1146 . 1 1 93 93 HIS H H 1 8.52 0.01 . 1 . . . . 410 HIS H . 17942 1
1147 . 1 1 93 93 HIS HA H 1 4.47 0.01 . 1 . . . . 410 HIS HA . 17942 1
1148 . 1 1 93 93 HIS HB2 H 1 2.975 0.01 . 2 . . . . 410 HIS HB2 . 17942 1
1149 . 1 1 93 93 HIS HB3 H 1 2.898 0.01 . 2 . . . . 410 HIS HB3 . 17942 1
1150 . 1 1 93 93 HIS C C 13 173.781 0.2 . 1 . . . . 410 HIS C . 17942 1
1151 . 1 1 93 93 HIS CA C 13 55.721 0.2 . 1 . . . . 410 HIS CA . 17942 1
1152 . 1 1 93 93 HIS CB C 13 29.636 0.2 . 1 . . . . 410 HIS CB . 17942 1
1153 . 1 1 93 93 HIS N N 15 120.578 0.1 . 1 . . . . 410 HIS N . 17942 1
1154 . 1 1 94 94 HIS H H 1 8.16 0.01 . 1 . . . . 411 HIS H . 17942 1
1155 . 1 1 94 94 HIS HA H 1 4.296 0.01 . 1 . . . . 411 HIS HA . 17942 1
1156 . 1 1 94 94 HIS HB2 H 1 3.083 0.01 . 2 . . . . 411 HIS HB2 . 17942 1
1157 . 1 1 94 94 HIS HB3 H 1 2.954 0.01 . 2 . . . . 411 HIS HB3 . 17942 1
1158 . 1 1 94 94 HIS C C 13 178.977 0.2 . 1 . . . . 411 HIS C . 17942 1
1159 . 1 1 94 94 HIS CA C 13 57.223 0.2 . 1 . . . . 411 HIS CA . 17942 1
1160 . 1 1 94 94 HIS CB C 13 29.822 0.2 . 1 . . . . 411 HIS CB . 17942 1
1161 . 1 1 94 94 HIS N N 15 125.178 0.1 . 1 . . . . 411 HIS N . 17942 1
1162 . 2 2 1 1 PCA H H 1 7.82 0.01 . 1 . . . . 141 PCA H . 17942 1
1163 . 2 2 1 1 PCA HA H 1 4.278 0.01 . 1 . . . . 141 PCA HA . 17942 1
1164 . 2 2 1 1 PCA HB2 H 1 2.436 0.01 . 2 . . . . 141 PCA HB2 . 17942 1
1165 . 2 2 1 1 PCA HB3 H 1 1.951 0.01 . 2 . . . . 141 PCA HB3 . 17942 1
1166 . 2 2 1 1 PCA HG2 H 1 2.293 0.01 . 1 . . . . 141 PCA HG2 . 17942 1
1167 . 2 2 1 1 PCA HG3 H 1 2.293 0.01 . 1 . . . . 141 PCA HG3 . 17942 1
1168 . 2 2 1 1 PCA C C 13 177.884 0.2 . 1 . . . . 141 PCA C . 17942 1
1169 . 2 2 1 1 PCA CA C 13 59.317 0.2 . 1 . . . . 141 PCA CA . 17942 1
1170 . 2 2 1 1 PCA CB C 13 27.89 0.2 . 1 . . . . 141 PCA CB . 17942 1
1171 . 2 2 1 1 PCA CG C 13 31.922 0.2 . 1 . . . . 141 PCA CG . 17942 1
1172 . 2 2 1 1 PCA CD C 13 177.617 0.2 . 1 . . . . 141 PCA CD . 17942 1
1173 . 2 2 1 1 PCA N N 15 125.431 0.1 . 1 . . . . 141 PCA N . 17942 1
1174 . 2 2 2 2 ARG H H 1 8.454 0.01 . 1 . . . . 142 ARG H . 17942 1
1175 . 2 2 2 2 ARG HA H 1 4.272 0.01 . 1 . . . . 142 ARG HA . 17942 1
1176 . 2 2 2 2 ARG HB2 H 1 1.764 0.01 . 2 . . . . 142 ARG HB2 . 17942 1
1177 . 2 2 2 2 ARG HB3 H 1 1.684 0.01 . 2 . . . . 142 ARG HB3 . 17942 1
1178 . 2 2 2 2 ARG HG2 H 1 1.53 0.01 . 2 . . . . 142 ARG HG2 . 17942 1
1179 . 2 2 2 2 ARG HG3 H 1 1.51 0.01 . 2 . . . . 142 ARG HG3 . 17942 1
1180 . 2 2 2 2 ARG HD2 H 1 3.088 0.01 . 1 . . . . 142 ARG HD2 . 17942 1
1181 . 2 2 2 2 ARG HD3 H 1 3.088 0.01 . 1 . . . . 142 ARG HD3 . 17942 1
1182 . 2 2 2 2 ARG C C 13 176.623 0.2 . 1 . . . . 142 ARG C . 17942 1
1183 . 2 2 2 2 ARG CA C 13 56.386 0.2 . 1 . . . . 142 ARG CA . 17942 1
1184 . 2 2 2 2 ARG CB C 13 30.571 0.2 . 1 . . . . 142 ARG CB . 17942 1
1185 . 2 2 2 2 ARG CG C 13 27.056 0.2 . 1 . . . . 142 ARG CG . 17942 1
1186 . 2 2 2 2 ARG CD C 13 43.163 0.2 . 1 . . . . 142 ARG CD . 17942 1
1187 . 2 2 2 2 ARG N N 15 121.216 0.1 . 1 . . . . 142 ARG N . 17942 1
1188 . 2 2 3 3 THR H H 1 8.136 0.01 . 1 . . . . 143 THR H . 17942 1
1189 . 2 2 3 3 THR HA H 1 4.209 0.01 . 1 . . . . 143 THR HA . 17942 1
1190 . 2 2 3 3 THR HB H 1 4.08 0.01 . 1 . . . . 143 THR HB . 17942 1
1191 . 2 2 3 3 THR HG21 H 1 1.086 0.01 . 1 . . . . 143 THR QG2 . 17942 1
1192 . 2 2 3 3 THR HG22 H 1 1.086 0.01 . 1 . . . . 143 THR QG2 . 17942 1
1193 . 2 2 3 3 THR HG23 H 1 1.086 0.01 . 1 . . . . 143 THR QG2 . 17942 1
1194 . 2 2 3 3 THR C C 13 174.326 0.2 . 1 . . . . 143 THR C . 17942 1
1195 . 2 2 3 3 THR CA C 13 61.631 0.2 . 1 . . . . 143 THR CA . 17942 1
1196 . 2 2 3 3 THR CB C 13 69.826 0.2 . 1 . . . . 143 THR CB . 17942 1
1197 . 2 2 3 3 THR CG2 C 13 21.551 0.2 . 1 . . . . 143 THR CG2 . 17942 1
1198 . 2 2 3 3 THR N N 15 115.459 0.1 . 1 . . . . 143 THR N . 17942 1
1199 . 2 2 4 4 ARG H H 1 8.306 0.01 . 1 . . . . 144 ARG H . 17942 1
1200 . 2 2 4 4 ARG HA H 1 4.219 0.01 . 1 . . . . 144 ARG HA . 17942 1
1201 . 2 2 4 4 ARG HB2 H 1 1.734 0.01 . 2 . . . . 144 ARG HB2 . 17942 1
1202 . 2 2 4 4 ARG HB3 H 1 1.644 0.01 . 2 . . . . 144 ARG HB3 . 17942 1
1203 . 2 2 4 4 ARG HG2 H 1 1.505 0.01 . 1 . . . . 144 ARG HG2 . 17942 1
1204 . 2 2 4 4 ARG HG3 H 1 1.505 0.01 . 1 . . . . 144 ARG HG3 . 17942 1
1205 . 2 2 4 4 ARG HD2 H 1 3.085 0.01 . 1 . . . . 144 ARG HD2 . 17942 1
1206 . 2 2 4 4 ARG HD3 H 1 3.085 0.01 . 1 . . . . 144 ARG HD3 . 17942 1
1207 . 2 2 4 4 ARG C C 13 175.965 0.2 . 1 . . . . 144 ARG C . 17942 1
1208 . 2 2 4 4 ARG CA C 13 55.942 0.2 . 1 . . . . 144 ARG CA . 17942 1
1209 . 2 2 4 4 ARG CB C 13 30.738 0.2 . 1 . . . . 144 ARG CB . 17942 1
1210 . 2 2 4 4 ARG CG C 13 26.978 0.2 . 1 . . . . 144 ARG CG . 17942 1
1211 . 2 2 4 4 ARG CD C 13 43.222 0.2 . 1 . . . . 144 ARG CD . 17942 1
1212 . 2 2 4 4 ARG N N 15 123.473 0.1 . 1 . . . . 144 ARG N . 17942 1
1213 . 2 2 5 5 GLN H H 1 8.375 0.01 . 1 . . . . 145 GLN H . 17942 1
1214 . 2 2 5 5 GLN HA H 1 4.183 0.01 . 1 . . . . 145 GLN HA . 17942 1
1215 . 2 2 5 5 GLN HB2 H 1 1.957 0.01 . 2 . . . . 145 GLN HB2 . 17942 1
1216 . 2 2 5 5 GLN HB3 H 1 1.867 0.01 . 2 . . . . 145 GLN HB3 . 17942 1
1217 . 2 2 5 5 GLN HG2 H 1 2.238 0.01 . 1 . . . . 145 GLN HG2 . 17942 1
1218 . 2 2 5 5 GLN HG3 H 1 2.238 0.01 . 1 . . . . 145 GLN HG3 . 17942 1
1219 . 2 2 5 5 GLN HE21 H 1 7.447 0.01 . 2 . . . . 145 GLN HE21 . 17942 1
1220 . 2 2 5 5 GLN HE22 H 1 6.77 0.01 . 2 . . . . 145 GLN HE22 . 17942 1
1221 . 2 2 5 5 GLN C C 13 175.682 0.2 . 1 . . . . 145 GLN C . 17942 1
1222 . 2 2 5 5 GLN CA C 13 55.808 0.2 . 1 . . . . 145 GLN CA . 17942 1
1223 . 2 2 5 5 GLN CB C 13 29.425 0.2 . 1 . . . . 145 GLN CB . 17942 1
1224 . 2 2 5 5 GLN CG C 13 33.681 0.2 . 1 . . . . 145 GLN CG . 17942 1
1225 . 2 2 5 5 GLN CD C 13 180.462 0.2 . 1 . . . . 145 GLN CD . 17942 1
1226 . 2 2 5 5 GLN N N 15 122.452 0.1 . 1 . . . . 145 GLN N . 17942 1
1227 . 2 2 5 5 GLN NE2 N 15 112.62 0.1 . 1 . . . . 145 GLN NE2 . 17942 1
1228 . 2 2 6 6 ARG H H 1 8.319 0.01 . 1 . . . . 146 ARG H . 17942 1
1229 . 2 2 6 6 ARG HA H 1 4.257 0.01 . 1 . . . . 146 ARG HA . 17942 1
1230 . 2 2 6 6 ARG HB2 H 1 1.724 0.01 . 2 . . . . 146 ARG HB2 . 17942 1
1231 . 2 2 6 6 ARG HB3 H 1 1.59 0.01 . 2 . . . . 146 ARG HB3 . 17942 1
1232 . 2 2 6 6 ARG HG2 H 1 1.508 0.01 . 2 . . . . 146 ARG HG2 . 17942 1
1233 . 2 2 6 6 ARG HG3 H 1 1.451 0.01 . 2 . . . . 146 ARG HG3 . 17942 1
1234 . 2 2 6 6 ARG HD2 H 1 3.126 0.01 . 2 . . . . 146 ARG HD2 . 17942 1
1235 . 2 2 6 6 ARG HD3 H 1 2.977 0.01 . 2 . . . . 146 ARG HD3 . 17942 1
1236 . 2 2 6 6 ARG HE H 1 7.167 0.01 . 1 . . . . 146 ARG HE . 17942 1
1237 . 2 2 6 6 ARG C C 13 175.682 0.2 . 1 . . . . 146 ARG C . 17942 1
1238 . 2 2 6 6 ARG CA C 13 55.21 0.2 . 1 . . . . 146 ARG CA . 17942 1
1239 . 2 2 6 6 ARG CB C 13 31.169 0.2 . 1 . . . . 146 ARG CB . 17942 1
1240 . 2 2 6 6 ARG CG C 13 26.978 0.2 . 1 . . . . 146 ARG CG . 17942 1
1241 . 2 2 6 6 ARG CD C 13 43.118 0.2 . 1 . . . . 146 ARG CD . 17942 1
1242 . 2 2 6 6 ARG CZ C 13 159.566 0.2 . 1 . . . . 146 ARG CZ . 17942 1
1243 . 2 2 6 6 ARG N N 15 122.773 0.1 . 1 . . . . 146 ARG N . 17942 1
1244 . 2 2 6 6 ARG NE N 15 84.558 0.1 . 1 . . . . 146 ARG NE . 17942 1
1245 . 2 2 7 7 ASN H H 1 8.791 0.01 . 1 . . . . 147 ASN H . 17942 1
1246 . 2 2 7 7 ASN HA H 1 4.551 0.01 . 1 . . . . 147 ASN HA . 17942 1
1247 . 2 2 7 7 ASN HB2 H 1 2.258 0.01 . 2 . . . . 147 ASN HB2 . 17942 1
1248 . 2 2 7 7 ASN HB3 H 1 2.083 0.01 . 2 . . . . 147 ASN HB3 . 17942 1
1249 . 2 2 7 7 ASN HD21 H 1 7.13 0.01 . 2 . . . . 147 ASN HD21 . 17942 1
1250 . 2 2 7 7 ASN HD22 H 1 6.65 0.01 . 2 . . . . 147 ASN HD22 . 17942 1
1251 . 2 2 7 7 ASN C C 13 173.808 0.2 . 1 . . . . 147 ASN C . 17942 1
1252 . 2 2 7 7 ASN CA C 13 53.528 0.2 . 1 . . . . 147 ASN CA . 17942 1
1253 . 2 2 7 7 ASN CB C 13 39.536 0.2 . 1 . . . . 147 ASN CB . 17942 1
1254 . 2 2 7 7 ASN CG C 13 176.517 0.2 . 1 . . . . 147 ASN CG . 17942 1
1255 . 2 2 7 7 ASN N N 15 121.12 0.1 . 1 . . . . 147 ASN N . 17942 1
1256 . 2 2 7 7 ASN ND2 N 15 112.22 0.1 . 1 . . . . 147 ASN ND2 . 17942 1
1257 . 2 2 8 8 GLU H H 1 7.825 0.01 . 1 . . . . 148 GLU H . 17942 1
1258 . 2 2 8 8 GLU HA H 1 5.17 0.01 . 1 . . . . 148 GLU HA . 17942 1
1259 . 2 2 8 8 GLU HB2 H 1 1.784 0.01 . 2 . . . . 148 GLU HB2 . 17942 1
1260 . 2 2 8 8 GLU HB3 H 1 1.712 0.01 . 2 . . . . 148 GLU HB3 . 17942 1
1261 . 2 2 8 8 GLU HG2 H 1 1.937 0.01 . 1 . . . . 148 GLU HG2 . 17942 1
1262 . 2 2 8 8 GLU HG3 H 1 1.937 0.01 . 1 . . . . 148 GLU HG3 . 17942 1
1263 . 2 2 8 8 GLU C C 13 175.881 0.2 . 1 . . . . 148 GLU C . 17942 1
1264 . 2 2 8 8 GLU CA C 13 54.958 0.2 . 1 . . . . 148 GLU CA . 17942 1
1265 . 2 2 8 8 GLU CB C 13 32.946 0.2 . 1 . . . . 148 GLU CB . 17942 1
1266 . 2 2 8 8 GLU CG C 13 36.392 0.2 . 1 . . . . 148 GLU CG . 17942 1
1267 . 2 2 8 8 GLU N N 15 121.441 0.1 . 1 . . . . 148 GLU N . 17942 1
1268 . 2 2 9 9 THR H H 1 8.817 0.01 . 1 . . . . 149 THR H . 17942 1
1269 . 2 2 9 9 THR HA H 1 4.49 0.01 . 1 . . . . 149 THR HA . 17942 1
1270 . 2 2 9 9 THR HB H 1 3.485 0.01 . 1 . . . . 149 THR HB . 17942 1
1271 . 2 2 9 9 THR HG21 H 1 1.123 0.01 . 1 . . . . 149 THR QG2 . 17942 1
1272 . 2 2 9 9 THR HG22 H 1 1.123 0.01 . 1 . . . . 149 THR QG2 . 17942 1
1273 . 2 2 9 9 THR HG23 H 1 1.123 0.01 . 1 . . . . 149 THR QG2 . 17942 1
1274 . 2 2 9 9 THR C C 13 172.841 0.2 . 1 . . . . 149 THR C . 17942 1
1275 . 2 2 9 9 THR CA C 13 62.492 0.2 . 1 . . . . 149 THR CA . 17942 1
1276 . 2 2 9 9 THR CB C 13 70.324 0.2 . 1 . . . . 149 THR CB . 17942 1
1277 . 2 2 9 9 THR CG2 C 13 22.249 0.2 . 1 . . . . 149 THR CG2 . 17942 1
1278 . 2 2 9 9 THR N N 15 120.691 0.1 . 1 . . . . 149 THR N . 17942 1
1279 . 2 2 10 10 GLN H H 1 8.621 0.01 . 1 . . . . 150 GLN H . 17942 1
1280 . 2 2 10 10 GLN HA H 1 4.54 0.01 . 1 . . . . 150 GLN HA . 17942 1
1281 . 2 2 10 10 GLN HB2 H 1 1.81 0.01 . 2 . . . . 150 GLN HB2 . 17942 1
1282 . 2 2 10 10 GLN HB3 H 1 1.766 0.01 . 2 . . . . 150 GLN HB3 . 17942 1
1283 . 2 2 10 10 GLN HG2 H 1 2.138 0.01 . 2 . . . . 150 GLN HG2 . 17942 1
1284 . 2 2 10 10 GLN HG3 H 1 2.024 0.01 . 2 . . . . 150 GLN HG3 . 17942 1
1285 . 2 2 10 10 GLN HE21 H 1 7.762 0.01 . 2 . . . . 150 GLN HE21 . 17942 1
1286 . 2 2 10 10 GLN HE22 H 1 6.668 0.01 . 2 . . . . 150 GLN HE22 . 17942 1
1287 . 2 2 10 10 GLN C C 13 174.494 0.2 . 1 . . . . 150 GLN C . 17942 1
1288 . 2 2 10 10 GLN CA C 13 56.397 0.2 . 1 . . . . 150 GLN CA . 17942 1
1289 . 2 2 10 10 GLN CB C 13 29.409 0.2 . 1 . . . . 150 GLN CB . 17942 1
1290 . 2 2 10 10 GLN CG C 13 33.693 0.2 . 1 . . . . 150 GLN CG . 17942 1
1291 . 2 2 10 10 GLN CD C 13 180.162 0.2 . 1 . . . . 150 GLN CD . 17942 1
1292 . 2 2 10 10 GLN N N 15 128.48 0.1 . 1 . . . . 150 GLN N . 17942 1
1293 . 2 2 10 10 GLN NE2 N 15 112.466 0.1 . 1 . . . . 150 GLN NE2 . 17942 1
1294 . 2 2 11 11 VAL H H 1 8.865 0.01 . 1 . . . . 151 VAL H . 17942 1
1295 . 2 2 11 11 VAL HA H 1 4.179 0.01 . 1 . . . . 151 VAL HA . 17942 1
1296 . 2 2 11 11 VAL HB H 1 1.867 0.01 . 1 . . . . 151 VAL HB . 17942 1
1297 . 2 2 11 11 VAL HG11 H 1 0.52 0.01 . 2 . . . . 151 VAL QG1 . 17942 1
1298 . 2 2 11 11 VAL HG12 H 1 0.52 0.01 . 2 . . . . 151 VAL QG1 . 17942 1
1299 . 2 2 11 11 VAL HG13 H 1 0.52 0.01 . 2 . . . . 151 VAL QG1 . 17942 1
1300 . 2 2 11 11 VAL HG21 H 1 -0.156 0.01 . 2 . . . . 151 VAL QG2 . 17942 1
1301 . 2 2 11 11 VAL HG22 H 1 -0.156 0.01 . 2 . . . . 151 VAL QG2 . 17942 1
1302 . 2 2 11 11 VAL HG23 H 1 -0.156 0.01 . 2 . . . . 151 VAL QG2 . 17942 1
1303 . 2 2 11 11 VAL C C 13 180.853 0.2 . 1 . . . . 151 VAL C . 17942 1
1304 . 2 2 11 11 VAL CA C 13 61.31 0.2 . 1 . . . . 151 VAL CA . 17942 1
1305 . 2 2 11 11 VAL CB C 13 33.968 0.2 . 1 . . . . 151 VAL CB . 17942 1
1306 . 2 2 11 11 VAL CG1 C 13 21.576 0.2 . 2 . . . . 151 VAL CG1 . 17942 1
1307 . 2 2 11 11 VAL CG2 C 13 18.837 0.2 . 2 . . . . 151 VAL CG2 . 17942 1
1308 . 2 2 11 11 VAL N N 15 125.66 0.1 . 1 . . . . 151 VAL N . 17942 1
stop_
save_