Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50793
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name CEP164_all_chemical_shifts
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.07
_Assigned_chem_shift_list.Chem_shift_15N_err 0.06
_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 'digital resolution'
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N TROSY' . . . 50793 1
2 '2D 1H-13C HSQC aliphatic' . . . 50793 1
6 '2D (HB)CB(CGCD)HD' . . . 50793 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 50793 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET H H 1 8.546 0.01 . 1 . . . . . 1 M H . 50793 1
2 . 1 . 1 1 1 MET HA H 1 4.517 0.01 . 1 . . . . . 1 M HA . 50793 1
3 . 1 . 1 1 1 MET HB2 H 1 2.091 0.01 . 2 . . . . . 1 M HB2 . 50793 1
4 . 1 . 1 1 1 MET HB3 H 1 2.013 0.01 . 2 . . . . . 1 M HB3 . 50793 1
5 . 1 . 1 1 1 MET HG2 H 1 2.601 0.01 . 2 . . . . . 1 M HG2 . 50793 1
6 . 1 . 1 1 1 MET HG3 H 1 2.516 0.01 . 2 . . . . . 1 M HG3 . 50793 1
7 . 1 . 1 1 1 MET HE1 H 1 2.065 0.01 . 1 . . . . . 1 M HE1 . 50793 1
8 . 1 . 1 1 1 MET HE2 H 1 2.065 0.01 . 1 . . . . . 1 M HE2 . 50793 1
9 . 1 . 1 1 1 MET HE3 H 1 2.065 0.01 . 1 . . . . . 1 M HE3 . 50793 1
10 . 1 . 1 1 1 MET C C 13 176.095 0.05 . 1 . . . . . 1 M C . 50793 1
11 . 1 . 1 1 1 MET CA C 13 55.626 0.07 . 1 . . . . . 1 M CA . 50793 1
12 . 1 . 1 1 1 MET CB C 13 32.347 0.07 . 1 . . . . . 1 M CB . 50793 1
13 . 1 . 1 1 1 MET CG C 13 32.212 0.07 . 1 . . . . . 1 M CG . 50793 1
14 . 1 . 1 1 1 MET CE C 13 17.207 0.07 . 1 . . . . . 1 M CE . 50793 1
15 . 1 . 1 1 1 MET N N 15 122.077 0.06 . 1 . . . . . 1 M N . 50793 1
16 . 1 . 1 2 2 ALA H H 1 8.328 0.01 . 1 . . . . . 2 A H . 50793 1
17 . 1 . 1 2 2 ALA HA H 1 4.316 0.01 . 1 . . . . . 2 A HA . 50793 1
18 . 1 . 1 2 2 ALA HB1 H 1 1.395 0.01 . 1 . . . . . 2 A HB1 . 50793 1
19 . 1 . 1 2 2 ALA HB2 H 1 1.395 0.01 . 1 . . . . . 2 A HB2 . 50793 1
20 . 1 . 1 2 2 ALA HB3 H 1 1.395 0.01 . 1 . . . . . 2 A HB3 . 50793 1
21 . 1 . 1 2 2 ALA C C 13 178.005 0.05 . 1 . . . . . 2 A C . 50793 1
22 . 1 . 1 2 2 ALA CA C 13 52.934 0.07 . 1 . . . . . 2 A CA . 50793 1
23 . 1 . 1 2 2 ALA CB C 13 19.263 0.07 . 1 . . . . . 2 A CB . 50793 1
24 . 1 . 1 2 2 ALA N N 15 124.611 0.06 . 1 . . . . . 2 A N . 50793 1
25 . 1 . 1 3 3 GLY H H 1 8.379 0.01 . 1 . . . . . 3 G H . 50793 1
26 . 1 . 1 3 3 GLY HA2 H 1 3.948 0.01 . 1 . . . . . 3 G HA2 . 50793 1
27 . 1 . 1 3 3 GLY HA3 H 1 3.948 0.01 . 1 . . . . . 3 G HA3 . 50793 1
28 . 1 . 1 3 3 GLY C C 13 173.634 0.05 . 1 . . . . . 3 G C . 50793 1
29 . 1 . 1 3 3 GLY CA C 13 45.306 0.07 . 1 . . . . . 3 G CA . 50793 1
30 . 1 . 1 3 3 GLY N N 15 107.641 0.06 . 1 . . . . . 3 G N . 50793 1
31 . 1 . 1 4 4 ARG H H 1 8.045 0.01 . 1 . . . . . 4 R H . 50793 1
32 . 1 . 1 4 4 ARG HA H 1 4.651 0.01 . 1 . . . . . 4 R HA . 50793 1
33 . 1 . 1 4 4 ARG HB2 H 1 1.845 0.01 . 2 . . . . . 4 R HB2 . 50793 1
34 . 1 . 1 4 4 ARG HB3 H 1 1.732 0.01 . 2 . . . . . 4 R HB3 . 50793 1
35 . 1 . 1 4 4 ARG HG2 H 1 1.626 0.01 . 1 . . . . . 4 R HG2 . 50793 1
36 . 1 . 1 4 4 ARG HG3 H 1 1.626 0.01 . 1 . . . . . 4 R HG3 . 50793 1
37 . 1 . 1 4 4 ARG HD2 H 1 3.146 0.01 . 1 . . . . . 4 R HD2 . 50793 1
38 . 1 . 1 4 4 ARG HD3 H 1 3.146 0.01 . 1 . . . . . 4 R HD3 . 50793 1
39 . 1 . 1 4 4 ARG C C 13 174.003 0.05 . 1 . . . . . 4 R C . 50793 1
40 . 1 . 1 4 4 ARG CA C 13 53.970 0.07 . 1 . . . . . 4 R CA . 50793 1
41 . 1 . 1 4 4 ARG CB C 13 30.337 0.07 . 1 . . . . . 4 R CB . 50793 1
42 . 1 . 1 4 4 ARG CG C 13 26.953 0.07 . 1 . . . . . 4 R CG . 50793 1
43 . 1 . 1 4 4 ARG CD C 13 43.408 0.07 . 1 . . . . . 4 R CD . 50793 1
44 . 1 . 1 4 4 ARG N N 15 120.904 0.06 . 1 . . . . . 4 R N . 50793 1
45 . 1 . 1 5 5 PRO HA H 1 4.506 0.01 . 1 . . . . . 5 P HA . 50793 1
46 . 1 . 1 5 5 PRO HB2 H 1 2.157 0.01 . 2 . . . . . 5 P HB2 . 50793 1
47 . 1 . 1 5 5 PRO HB3 H 1 1.832 0.01 . 2 . . . . . 5 P HB3 . 50793 1
48 . 1 . 1 5 5 PRO HG3 H 1 1.916 0.01 . 2 . . . . . 5 P HG3 . 50793 1
49 . 1 . 1 5 5 PRO HD2 H 1 3.753 0.01 . 2 . . . . . 5 P HD2 . 50793 1
50 . 1 . 1 5 5 PRO HD3 H 1 3.605 0.01 . 2 . . . . . 5 P HD3 . 50793 1
51 . 1 . 1 5 5 PRO C C 13 176.335 0.05 . 1 . . . . . 5 P C . 50793 1
52 . 1 . 1 5 5 PRO CA C 13 62.970 0.07 . 1 . . . . . 5 P CA . 50793 1
53 . 1 . 1 5 5 PRO CB C 13 32.234 0.07 . 1 . . . . . 5 P CB . 50793 1
54 . 1 . 1 5 5 PRO CG C 13 27.465 0.07 . 1 . . . . . 5 P CG . 50793 1
55 . 1 . 1 5 5 PRO CD C 13 50.574 0.07 . 1 . . . . . 5 P CD . 50793 1
56 . 1 . 1 6 6 LEU H H 1 8.534 0.01 . 1 . . . . . 6 L H . 50793 1
57 . 1 . 1 6 6 LEU HA H 1 4.435 0.01 . 1 . . . . . 6 L HA . 50793 1
58 . 1 . 1 6 6 LEU HB2 H 1 1.601 0.01 . 2 . . . . . 6 L HB2 . 50793 1
59 . 1 . 1 6 6 LEU HB3 H 1 1.514 0.01 . 2 . . . . . 6 L HB3 . 50793 1
60 . 1 . 1 6 6 LEU HD11 H 1 0.896 0.01 . 2 . . . . . 6 L HD11 . 50793 1
61 . 1 . 1 6 6 LEU HD12 H 1 0.896 0.01 . 2 . . . . . 6 L HD12 . 50793 1
62 . 1 . 1 6 6 LEU HD13 H 1 0.896 0.01 . 2 . . . . . 6 L HD13 . 50793 1
63 . 1 . 1 6 6 LEU HD21 H 1 0.821 0.01 . 2 . . . . . 6 L HD21 . 50793 1
64 . 1 . 1 6 6 LEU HD22 H 1 0.821 0.01 . 2 . . . . . 6 L HD22 . 50793 1
65 . 1 . 1 6 6 LEU HD23 H 1 0.821 0.01 . 2 . . . . . 6 L HD23 . 50793 1
66 . 1 . 1 6 6 LEU C C 13 176.746 0.05 . 1 . . . . . 6 L C . 50793 1
67 . 1 . 1 6 6 LEU CA C 13 54.857 0.07 . 1 . . . . . 6 L CA . 50793 1
68 . 1 . 1 6 6 LEU CB C 13 43.408 0.07 . 1 . . . . . 6 L CB . 50793 1
69 . 1 . 1 6 6 LEU CD1 C 13 24.931 0.07 . 2 . . . . . 6 L CD1 . 50793 1
70 . 1 . 1 6 6 LEU CD2 C 13 24.094 0.07 . 2 . . . . . 6 L CD2 . 50793 1
71 . 1 . 1 6 6 LEU N N 15 122.928 0.06 . 1 . . . . . 6 L N . 50793 1
72 . 1 . 1 7 7 ARG H H 1 8.558 0.01 . 1 . . . . . 7 R H . 50793 1
73 . 1 . 1 7 7 ARG HA H 1 4.591 0.01 . 1 . . . . . 7 R HA . 50793 1
74 . 1 . 1 7 7 ARG HB2 H 1 1.815 0.01 . 2 . . . . . 7 R HB2 . 50793 1
75 . 1 . 1 7 7 ARG HB3 H 1 1.725 0.01 . 2 . . . . . 7 R HB3 . 50793 1
76 . 1 . 1 7 7 ARG HG2 H 1 1.539 0.01 . 1 . . . . . 7 R HG2 . 50793 1
77 . 1 . 1 7 7 ARG HG3 H 1 1.539 0.01 . 1 . . . . . 7 R HG3 . 50793 1
78 . 1 . 1 7 7 ARG HD2 H 1 3.126 0.01 . 1 . . . . . 7 R HD2 . 50793 1
79 . 1 . 1 7 7 ARG HD3 H 1 3.126 0.01 . 1 . . . . . 7 R HD3 . 50793 1
80 . 1 . 1 7 7 ARG C C 13 175.984 0.05 . 1 . . . . . 7 R C . 50793 1
81 . 1 . 1 7 7 ARG CA C 13 55.454 0.07 . 1 . . . . . 7 R CA . 50793 1
82 . 1 . 1 7 7 ARG CB C 13 31.039 0.07 . 1 . . . . . 7 R CB . 50793 1
83 . 1 . 1 7 7 ARG CG C 13 27.365 0.07 . 1 . . . . . 7 R CG . 50793 1
84 . 1 . 1 7 7 ARG CD C 13 43.413 0.07 . 1 . . . . . 7 R CD . 50793 1
85 . 1 . 1 7 7 ARG N N 15 122.581 0.06 . 1 . . . . . 7 R N . 50793 1
86 . 1 . 1 8 8 ILE H H 1 8.444 0.01 . 1 . . . . . 8 I H . 50793 1
87 . 1 . 1 8 8 ILE HA H 1 4.141 0.01 . 1 . . . . . 8 I HA . 50793 1
88 . 1 . 1 8 8 ILE HB H 1 1.810 0.01 . 1 . . . . . 8 I HB . 50793 1
89 . 1 . 1 8 8 ILE HG12 H 1 1.458 0.01 . 2 . . . . . 8 I HG12 . 50793 1
90 . 1 . 1 8 8 ILE HG13 H 1 1.136 0.01 . 2 . . . . . 8 I HG13 . 50793 1
91 . 1 . 1 8 8 ILE HG21 H 1 0.877 0.01 . 1 . . . . . 8 I HG21 . 50793 1
92 . 1 . 1 8 8 ILE HG22 H 1 0.877 0.01 . 1 . . . . . 8 I HG22 . 50793 1
93 . 1 . 1 8 8 ILE HG23 H 1 0.877 0.01 . 1 . . . . . 8 I HG23 . 50793 1
94 . 1 . 1 8 8 ILE HD11 H 1 0.810 0.01 . 1 . . . . . 8 I HD11 . 50793 1
95 . 1 . 1 8 8 ILE HD12 H 1 0.810 0.01 . 1 . . . . . 8 I HD12 . 50793 1
96 . 1 . 1 8 8 ILE HD13 H 1 0.810 0.01 . 1 . . . . . 8 I HD13 . 50793 1
97 . 1 . 1 8 8 ILE C C 13 176.787 0.05 . 1 . . . . . 8 I C . 50793 1
98 . 1 . 1 8 8 ILE CA C 13 61.458 0.07 . 1 . . . . . 8 I CA . 50793 1
99 . 1 . 1 8 8 ILE CB C 13 38.589 0.07 . 1 . . . . . 8 I CB . 50793 1
100 . 1 . 1 8 8 ILE CG1 C 13 27.365 0.07 . 1 . . . . . 8 I CG1 . 50793 1
101 . 1 . 1 8 8 ILE CG2 C 13 17.490 0.07 . 1 . . . . . 8 I CG2 . 50793 1
102 . 1 . 1 8 8 ILE CD1 C 13 12.915 0.07 . 1 . . . . . 8 I CD1 . 50793 1
103 . 1 . 1 8 8 ILE N N 15 124.164 0.06 . 1 . . . . . 8 I N . 50793 1
104 . 1 . 1 9 9 GLY H H 1 8.677 0.01 . 1 . . . . . 9 G H . 50793 1
105 . 1 . 1 9 9 GLY HA2 H 1 3.881 0.01 . 2 . . . . . 9 G HA2 . 50793 1
106 . 1 . 1 9 9 GLY HA3 H 1 4.014 0.01 . 2 . . . . . 9 G HA3 . 50793 1
107 . 1 . 1 9 9 GLY C C 13 174.396 0.05 . 1 . . . . . 9 G C . 50793 1
108 . 1 . 1 9 9 GLY CA C 13 45.860 0.07 . 1 . . . . . 9 G CA . 50793 1
109 . 1 . 1 9 9 GLY N N 15 114.267 0.06 . 1 . . . . . 9 G N . 50793 1
110 . 1 . 1 10 10 ASP H H 1 8.374 0.01 . 1 . . . . . 10 D H . 50793 1
111 . 1 . 1 10 10 ASP HA H 1 4.630 0.01 . 1 . . . . . 10 D HA . 50793 1
112 . 1 . 1 10 10 ASP HB2 H 1 2.709 0.01 . 1 . . . . . 10 D HB2 . 50793 1
113 . 1 . 1 10 10 ASP HB3 H 1 2.709 0.01 . 1 . . . . . 10 D HB3 . 50793 1
114 . 1 . 1 10 10 ASP C C 13 176.142 0.05 . 1 . . . . . 10 D C . 50793 1
115 . 1 . 1 10 10 ASP CA C 13 54.751 0.07 . 1 . . . . . 10 D CA . 50793 1
116 . 1 . 1 10 10 ASP CB C 13 41.186 0.07 . 1 . . . . . 10 D CB . 50793 1
117 . 1 . 1 10 10 ASP N N 15 121.870 0.06 . 1 . . . . . 10 D N . 50793 1
118 . 1 . 1 11 11 GLN H H 1 8.216 0.01 . 1 . . . . . 11 Q H . 50793 1
119 . 1 . 1 11 11 GLN HA H 1 4.327 0.01 . 1 . . . . . 11 Q HA . 50793 1
120 . 1 . 1 11 11 GLN HB2 H 1 2.037 0.01 . 2 . . . . . 11 Q HB2 . 50793 1
121 . 1 . 1 11 11 GLN HB3 H 1 2.018 0.01 . 2 . . . . . 11 Q HB3 . 50793 1
122 . 1 . 1 11 11 GLN HG2 H 1 2.202 0.01 . 1 . . . . . 11 Q HG2 . 50793 1
123 . 1 . 1 11 11 GLN HG3 H 1 2.202 0.01 . 1 . . . . . 11 Q HG3 . 50793 1
124 . 1 . 1 11 11 GLN C C 13 175.263 0.05 . 1 . . . . . 11 Q C . 50793 1
125 . 1 . 1 11 11 GLN CA C 13 55.863 0.07 . 1 . . . . . 11 Q CA . 50793 1
126 . 1 . 1 11 11 GLN CB C 13 30.012 0.07 . 1 . . . . . 11 Q CB . 50793 1
127 . 1 . 1 11 11 GLN CG C 13 33.957 0.07 . 1 . . . . . 11 Q CG . 50793 1
128 . 1 . 1 11 11 GLN N N 15 119.038 0.06 . 1 . . . . . 11 Q N . 50793 1
129 . 1 . 1 12 12 LEU H H 1 8.375 0.01 . 1 . . . . . 12 L H . 50793 1
130 . 1 . 1 12 12 LEU HA H 1 4.423 0.01 . 1 . . . . . 12 L HA . 50793 1
131 . 1 . 1 12 12 LEU HB2 H 1 1.703 0.01 . 2 . . . . . 12 L HB2 . 50793 1
132 . 1 . 1 12 12 LEU HB3 H 1 1.571 0.01 . 2 . . . . . 12 L HB3 . 50793 1
133 . 1 . 1 12 12 LEU HD21 H 1 0.840 0.01 . 2 . . . . . 12 L HD21 . 50793 1
134 . 1 . 1 12 12 LEU HD22 H 1 0.840 0.01 . 2 . . . . . 12 L HD22 . 50793 1
135 . 1 . 1 12 12 LEU HD23 H 1 0.840 0.01 . 2 . . . . . 12 L HD23 . 50793 1
136 . 1 . 1 12 12 LEU CA C 13 55.156 0.07 . 1 . . . . . 12 L CA . 50793 1
137 . 1 . 1 12 12 LEU CB C 13 42.609 0.07 . 1 . . . . . 12 L CB . 50793 1
138 . 1 . 1 12 12 LEU CD2 C 13 23.957 0.07 . 2 . . . . . 12 L CD2 . 50793 1
139 . 1 . 1 12 12 LEU N N 15 122.910 0.06 . 1 . . . . . 12 L N . 50793 1
140 . 1 . 1 13 13 VAL H H 1 8.203 0.01 . 1 . . . . . 13 V H . 50793 1
141 . 1 . 1 13 13 VAL HA H 1 4.261 0.01 . 1 . . . . . 13 V HA . 50793 1
142 . 1 . 1 13 13 VAL HB H 1 2.054 0.01 . 1 . . . . . 13 V HB . 50793 1
143 . 1 . 1 13 13 VAL HG11 H 1 0.961 0.01 . 2 . . . . . 13 V HG11 . 50793 1
144 . 1 . 1 13 13 VAL HG12 H 1 0.961 0.01 . 2 . . . . . 13 V HG12 . 50793 1
145 . 1 . 1 13 13 VAL HG13 H 1 0.961 0.01 . 2 . . . . . 13 V HG13 . 50793 1
146 . 1 . 1 13 13 VAL HG21 H 1 0.964 0.01 . 2 . . . . . 13 V HG21 . 50793 1
147 . 1 . 1 13 13 VAL HG22 H 1 0.964 0.01 . 2 . . . . . 13 V HG22 . 50793 1
148 . 1 . 1 13 13 VAL HG23 H 1 0.964 0.01 . 2 . . . . . 13 V HG23 . 50793 1
149 . 1 . 1 13 13 VAL C C 13 175.902 0.05 . 1 . . . . . 13 V C . 50793 1
150 . 1 . 1 13 13 VAL CA C 13 62.212 0.07 . 1 . . . . . 13 V CA . 50793 1
151 . 1 . 1 13 13 VAL CB C 13 33.158 0.07 . 1 . . . . . 13 V CB . 50793 1
152 . 1 . 1 13 13 VAL CG1 C 13 21.560 0.07 . 2 . . . . . 13 V CG1 . 50793 1
153 . 1 . 1 13 13 VAL CG2 C 13 21.410 0.07 . 2 . . . . . 13 V CG2 . 50793 1
154 . 1 . 1 14 14 LEU H H 1 8.547 0.01 . 1 . . . . . 14 L H . 50793 1
155 . 1 . 1 14 14 LEU HA H 1 4.478 0.01 . 1 . . . . . 14 L HA . 50793 1
156 . 1 . 1 14 14 LEU HB2 H 1 1.579 0.01 . 1 . . . . . 14 L HB2 . 50793 1
157 . 1 . 1 14 14 LEU HB3 H 1 1.579 0.01 . 1 . . . . . 14 L HB3 . 50793 1
158 . 1 . 1 14 14 LEU HG H 1 1.593 0.01 . 1 . . . . . 14 L HG . 50793 1
159 . 1 . 1 14 14 LEU HD11 H 1 0.848 0.01 . 2 . . . . . 14 L HD11 . 50793 1
160 . 1 . 1 14 14 LEU HD12 H 1 0.848 0.01 . 2 . . . . . 14 L HD12 . 50793 1
161 . 1 . 1 14 14 LEU HD13 H 1 0.848 0.01 . 2 . . . . . 14 L HD13 . 50793 1
162 . 1 . 1 14 14 LEU HD21 H 1 0.809 0.01 . 2 . . . . . 14 L HD21 . 50793 1
163 . 1 . 1 14 14 LEU HD22 H 1 0.809 0.01 . 2 . . . . . 14 L HD22 . 50793 1
164 . 1 . 1 14 14 LEU HD23 H 1 0.809 0.01 . 2 . . . . . 14 L HD23 . 50793 1
165 . 1 . 1 14 14 LEU C C 13 176.646 0.05 . 1 . . . . . 14 L C . 50793 1
166 . 1 . 1 14 14 LEU CA C 13 54.563 0.07 . 1 . . . . . 14 L CA . 50793 1
167 . 1 . 1 14 14 LEU CB C 13 42.834 0.07 . 1 . . . . . 14 L CB . 50793 1
168 . 1 . 1 14 14 LEU CG C 13 27.136 0.07 . 1 . . . . . 14 L CG . 50793 1
169 . 1 . 1 14 14 LEU CD1 C 13 25.397 0.07 . 2 . . . . . 14 L CD1 . 50793 1
170 . 1 . 1 14 14 LEU CD2 C 13 23.479 0.07 . 2 . . . . . 14 L CD2 . 50793 1
171 . 1 . 1 14 14 LEU N N 15 127.043 0.06 . 1 . . . . . 14 L N . 50793 1
172 . 1 . 1 15 15 GLU H H 1 8.363 0.01 . 1 . . . . . 15 E H . 50793 1
173 . 1 . 1 15 15 GLU HA H 1 4.345 0.01 . 1 . . . . . 15 E HA . 50793 1
174 . 1 . 1 15 15 GLU HB2 H 1 2.085 0.01 . 2 . . . . . 15 E HB2 . 50793 1
175 . 1 . 1 15 15 GLU HB3 H 1 1.919 0.01 . 2 . . . . . 15 E HB3 . 50793 1
176 . 1 . 1 15 15 GLU HG2 H 1 2.285 0.01 . 1 . . . . . 15 E HG2 . 50793 1
177 . 1 . 1 15 15 GLU HG3 H 1 2.285 0.01 . 1 . . . . . 15 E HG3 . 50793 1
178 . 1 . 1 15 15 GLU C C 13 176.429 0.05 . 1 . . . . . 15 E C . 50793 1
179 . 1 . 1 15 15 GLU CA C 13 56.242 0.07 . 1 . . . . . 15 E CA . 50793 1
180 . 1 . 1 15 15 GLU CB C 13 30.873 0.07 . 1 . . . . . 15 E CB . 50793 1
181 . 1 . 1 15 15 GLU CG C 13 36.342 0.07 . 1 . . . . . 15 E CG . 50793 1
182 . 1 . 1 15 15 GLU N N 15 120.637 0.06 . 1 . . . . . 15 E N . 50793 1
183 . 1 . 1 16 16 GLU H H 1 8.623 0.01 . 1 . . . . . 16 E H . 50793 1
184 . 1 . 1 16 16 GLU HA H 1 4.321 0.01 . 1 . . . . . 16 E HA . 50793 1
185 . 1 . 1 16 16 GLU HB2 H 1 2.035 0.01 . 2 . . . . . 16 E HB2 . 50793 1
186 . 1 . 1 16 16 GLU HB3 H 1 1.962 0.01 . 2 . . . . . 16 E HB3 . 50793 1
187 . 1 . 1 16 16 GLU HG2 H 1 2.294 0.01 . 1 . . . . . 16 E HG2 . 50793 1
188 . 1 . 1 16 16 GLU HG3 H 1 2.294 0.01 . 1 . . . . . 16 E HG3 . 50793 1
189 . 1 . 1 16 16 GLU C C 13 175.949 0.05 . 1 . . . . . 16 E C . 50793 1
190 . 1 . 1 16 16 GLU CA C 13 56.805 0.07 . 1 . . . . . 16 E CA . 50793 1
191 . 1 . 1 16 16 GLU CB C 13 30.732 0.07 . 1 . . . . . 16 E CB . 50793 1
192 . 1 . 1 16 16 GLU CG C 13 36.566 0.07 . 1 . . . . . 16 E CG . 50793 1
193 . 1 . 1 16 16 GLU N N 15 121.905 0.06 . 1 . . . . . 16 E N . 50793 1
194 . 1 . 1 17 17 ASP H H 1 8.503 0.01 . 1 . . . . . 17 D H . 50793 1
195 . 1 . 1 17 17 ASP HA H 1 4.672 0.01 . 1 . . . . . 17 D HA . 50793 1
196 . 1 . 1 17 17 ASP HB2 H 1 2.709 0.01 . 2 . . . . . 17 D HB2 . 50793 1
197 . 1 . 1 17 17 ASP HB3 H 1 2.541 0.01 . 2 . . . . . 17 D HB3 . 50793 1
198 . 1 . 1 17 17 ASP C C 13 175.486 0.05 . 1 . . . . . 17 D C . 50793 1
199 . 1 . 1 17 17 ASP CA C 13 53.970 0.07 . 1 . . . . . 17 D CA . 50793 1
200 . 1 . 1 17 17 ASP CB C 13 41.273 0.07 . 1 . . . . . 17 D CB . 50793 1
201 . 1 . 1 17 17 ASP N N 15 122.150 0.06 . 1 . . . . . 17 D N . 50793 1
202 . 1 . 1 18 18 TYR H H 1 8.102 0.01 . 1 . . . . . 18 Y H . 50793 1
203 . 1 . 1 18 18 TYR HA H 1 4.545 0.01 . 1 . . . . . 18 Y HA . 50793 1
204 . 1 . 1 18 18 TYR HB2 H 1 3.006 0.01 . 1 . . . . . 18 Y HB2 . 50793 1
205 . 1 . 1 18 18 TYR HB3 H 1 3.006 0.01 . 1 . . . . . 18 Y HB3 . 50793 1
206 . 1 . 1 18 18 TYR HD1 H 1 7.113 0.01 . 3 . . . . . 18 Y HD1 . 50793 1
207 . 1 . 1 18 18 TYR HD2 H 1 7.113 0.01 . 3 . . . . . 18 Y HD2 . 50793 1
208 . 1 . 1 18 18 TYR HE1 H 1 6.820 0.01 . 3 . . . . . 18 Y HE1 . 50793 1
209 . 1 . 1 18 18 TYR HE2 H 1 6.820 0.01 . 3 . . . . . 18 Y HE2 . 50793 1
210 . 1 . 1 18 18 TYR C C 13 174.994 0.05 . 1 . . . . . 18 Y C . 50793 1
211 . 1 . 1 18 18 TYR CA C 13 58.034 0.07 . 1 . . . . . 18 Y CA . 50793 1
212 . 1 . 1 18 18 TYR CB C 13 39.384 0.07 . 1 . . . . . 18 Y CB . 50793 1
213 . 1 . 1 18 18 TYR N N 15 121.692 0.06 . 1 . . . . . 18 Y N . 50793 1
214 . 1 . 1 19 19 ASP H H 1 8.345 0.01 . 1 . . . . . 19 D H . 50793 1
215 . 1 . 1 19 19 ASP HA H 1 4.646 0.01 . 1 . . . . . 19 D HA . 50793 1
216 . 1 . 1 19 19 ASP HB2 H 1 2.756 0.01 . 2 . . . . . 19 D HB2 . 50793 1
217 . 1 . 1 19 19 ASP HB3 H 1 2.612 0.01 . 2 . . . . . 19 D HB3 . 50793 1
218 . 1 . 1 19 19 ASP C C 13 176.218 0.05 . 1 . . . . . 19 D C . 50793 1
219 . 1 . 1 19 19 ASP CA C 13 53.493 0.07 . 1 . . . . . 19 D CA . 50793 1
220 . 1 . 1 19 19 ASP CB C 13 41.436 0.07 . 1 . . . . . 19 D CB . 50793 1
221 . 1 . 1 19 19 ASP N N 15 124.042 0.06 . 1 . . . . . 19 D N . 50793 1
222 . 1 . 1 20 20 GLU H H 1 8.559 0.01 . 1 . . . . . 20 E H . 50793 1
223 . 1 . 1 20 20 GLU HA H 1 4.276 0.01 . 1 . . . . . 20 E HA . 50793 1
224 . 1 . 1 20 20 GLU HB2 H 1 2.150 0.01 . 2 . . . . . 20 E HB2 . 50793 1
225 . 1 . 1 20 20 GLU HB3 H 1 2.085 0.01 . 2 . . . . . 20 E HB3 . 50793 1
226 . 1 . 1 20 20 GLU HG2 H 1 2.316 0.01 . 1 . . . . . 20 E HG2 . 50793 1
227 . 1 . 1 20 20 GLU HG3 H 1 2.316 0.01 . 1 . . . . . 20 E HG3 . 50793 1
228 . 1 . 1 20 20 GLU C C 13 176.546 0.05 . 1 . . . . . 20 E C . 50793 1
229 . 1 . 1 20 20 GLU CA C 13 57.304 0.07 . 1 . . . . . 20 E CA . 50793 1
230 . 1 . 1 20 20 GLU CB C 13 30.037 0.07 . 1 . . . . . 20 E CB . 50793 1
231 . 1 . 1 20 20 GLU CG C 13 36.217 0.07 . 1 . . . . . 20 E CG . 50793 1
232 . 1 . 1 20 20 GLU N N 15 122.881 0.06 . 1 . . . . . 20 E N . 50793 1
233 . 1 . 1 21 21 THR H H 1 8.437 0.01 . 1 . . . . . 21 T H . 50793 1
234 . 1 . 1 21 21 THR HA H 1 4.345 0.01 . 1 . . . . . 21 T HA . 50793 1
235 . 1 . 1 21 21 THR HB H 1 4.244 0.01 . 1 . . . . . 21 T HB . 50793 1
236 . 1 . 1 21 21 THR HG21 H 1 1.227 0.01 . 1 . . . . . 21 T HG21 . 50793 1
237 . 1 . 1 21 21 THR HG22 H 1 1.227 0.01 . 1 . . . . . 21 T HG22 . 50793 1
238 . 1 . 1 21 21 THR HG23 H 1 1.227 0.01 . 1 . . . . . 21 T HG23 . 50793 1
239 . 1 . 1 21 21 THR C C 13 174.249 0.05 . 1 . . . . . 21 T C . 50793 1
240 . 1 . 1 21 21 THR CA C 13 62.210 0.07 . 1 . . . . . 21 T CA . 50793 1
241 . 1 . 1 21 21 THR CB C 13 69.810 0.07 . 1 . . . . . 21 T CB . 50793 1
242 . 1 . 1 21 21 THR CG2 C 13 21.799 0.07 . 1 . . . . . 21 T CG2 . 50793 1
243 . 1 . 1 21 21 THR N N 15 113.724 0.06 . 1 . . . . . 21 T N . 50793 1
244 . 1 . 1 22 22 TYR H H 1 7.912 0.01 . 1 . . . . . 22 Y H . 50793 1
245 . 1 . 1 22 22 TYR HA H 1 4.426 0.01 . 1 . . . . . 22 Y HA . 50793 1
246 . 1 . 1 22 22 TYR HB2 H 1 3.060 0.01 . 2 . . . . . 22 Y HB2 . 50793 1
247 . 1 . 1 22 22 TYR HB3 H 1 2.834 0.01 . 2 . . . . . 22 Y HB3 . 50793 1
248 . 1 . 1 22 22 TYR HD1 H 1 7.006 0.01 . 3 . . . . . 22 Y HD1 . 50793 1
249 . 1 . 1 22 22 TYR HD2 H 1 7.006 0.01 . 3 . . . . . 22 Y HD2 . 50793 1
250 . 1 . 1 22 22 TYR HE1 H 1 6.741 0.01 . 3 . . . . . 22 Y HE1 . 50793 1
251 . 1 . 1 22 22 TYR HE2 H 1 6.741 0.01 . 3 . . . . . 22 Y HE2 . 50793 1
252 . 1 . 1 22 22 TYR C C 13 174.349 0.05 . 1 . . . . . 22 Y C . 50793 1
253 . 1 . 1 22 22 TYR CA C 13 58.490 0.07 . 1 . . . . . 22 Y CA . 50793 1
254 . 1 . 1 22 22 TYR CB C 13 38.760 0.07 . 1 . . . . . 22 Y CB . 50793 1
255 . 1 . 1 22 22 TYR N N 15 125.025 0.06 . 1 . . . . . 22 Y N . 50793 1
256 . 1 . 1 23 23 ILE H H 1 7.900 0.01 . 1 . . . . . 23 I H . 50793 1
257 . 1 . 1 23 23 ILE HA H 1 4.263 0.01 . 1 . . . . . 23 I HA . 50793 1
258 . 1 . 1 23 23 ILE HB H 1 1.652 0.01 . 1 . . . . . 23 I HB . 50793 1
259 . 1 . 1 23 23 ILE HG12 H 1 1.488 0.01 . 2 . . . . . 23 I HG12 . 50793 1
260 . 1 . 1 23 23 ILE HG13 H 1 1.028 0.01 . 2 . . . . . 23 I HG13 . 50793 1
261 . 1 . 1 23 23 ILE HG21 H 1 0.787 0.01 . 1 . . . . . 23 I HG21 . 50793 1
262 . 1 . 1 23 23 ILE HG22 H 1 0.787 0.01 . 1 . . . . . 23 I HG22 . 50793 1
263 . 1 . 1 23 23 ILE HG23 H 1 0.787 0.01 . 1 . . . . . 23 I HG23 . 50793 1
264 . 1 . 1 23 23 ILE HD11 H 1 0.812 0.01 . 1 . . . . . 23 I HD11 . 50793 1
265 . 1 . 1 23 23 ILE HD12 H 1 0.812 0.01 . 1 . . . . . 23 I HD12 . 50793 1
266 . 1 . 1 23 23 ILE HD13 H 1 0.812 0.01 . 1 . . . . . 23 I HD13 . 50793 1
267 . 1 . 1 23 23 ILE C C 13 173.247 0.05 . 1 . . . . . 23 I C . 50793 1
268 . 1 . 1 23 23 ILE CA C 13 57.304 0.07 . 1 . . . . . 23 I CA . 50793 1
269 . 1 . 1 23 23 ILE CB C 13 39.248 0.07 . 1 . . . . . 23 I CB . 50793 1
270 . 1 . 1 23 23 ILE CG1 C 13 26.743 0.07 . 1 . . . . . 23 I CG1 . 50793 1
271 . 1 . 1 23 23 ILE CG2 C 13 16.866 0.07 . 1 . . . . . 23 I CG2 . 50793 1
272 . 1 . 1 23 23 ILE CD1 C 13 12.649 0.07 . 1 . . . . . 23 I CD1 . 50793 1
273 . 1 . 1 23 23 ILE N N 15 129.946 0.06 . 1 . . . . . 23 I N . 50793 1
274 . 1 . 1 24 24 PRO HA H 1 4.326 0.01 . 1 . . . . . 24 P HA . 50793 1
275 . 1 . 1 24 24 PRO HB2 H 1 2.207 0.01 . 2 . . . . . 24 P HB2 . 50793 1
276 . 1 . 1 24 24 PRO HB3 H 1 1.816 0.01 . 2 . . . . . 24 P HB3 . 50793 1
277 . 1 . 1 24 24 PRO HG2 H 1 1.888 0.01 . 2 . . . . . 24 P HG2 . 50793 1
278 . 1 . 1 24 24 PRO HG3 H 1 1.757 0.01 . 2 . . . . . 24 P HG3 . 50793 1
279 . 1 . 1 24 24 PRO HD2 H 1 3.577 0.01 . 2 . . . . . 24 P HD2 . 50793 1
280 . 1 . 1 24 24 PRO HD3 H 1 3.274 0.01 . 2 . . . . . 24 P HD3 . 50793 1
281 . 1 . 1 24 24 PRO C C 13 176.025 0.05 . 1 . . . . . 24 P C . 50793 1
282 . 1 . 1 24 24 PRO CA C 13 62.148 0.07 . 1 . . . . . 24 P CA . 50793 1
283 . 1 . 1 24 24 PRO CB C 13 32.409 0.07 . 1 . . . . . 24 P CB . 50793 1
284 . 1 . 1 24 24 PRO CG C 13 27.191 0.07 . 1 . . . . . 24 P CG . 50793 1
285 . 1 . 1 24 24 PRO CD C 13 50.699 0.07 . 1 . . . . . 24 P CD . 50793 1
286 . 1 . 1 25 25 SER H H 1 8.751 0.01 . 1 . . . . . 25 S H . 50793 1
287 . 1 . 1 25 25 SER HA H 1 4.519 0.01 . 1 . . . . . 25 S HA . 50793 1
288 . 1 . 1 25 25 SER HB2 H 1 4.430 0.01 . 2 . . . . . 25 S HB2 . 50793 1
289 . 1 . 1 25 25 SER HB3 H 1 4.118 0.01 . 2 . . . . . 25 S HB3 . 50793 1
290 . 1 . 1 25 25 SER C C 13 174.988 0.05 . 1 . . . . . 25 S C . 50793 1
291 . 1 . 1 25 25 SER CA C 13 56.836 0.07 . 1 . . . . . 25 S CA . 50793 1
292 . 1 . 1 25 25 SER CB C 13 65.744 0.07 . 1 . . . . . 25 S CB . 50793 1
293 . 1 . 1 25 25 SER N N 15 117.932 0.06 . 1 . . . . . 25 S N . 50793 1
294 . 1 . 1 26 26 GLU H H 1 8.955 0.01 . 1 . . . . . 26 E H . 50793 1
295 . 1 . 1 26 26 GLU HA H 1 4.051 0.01 . 1 . . . . . 26 E HA . 50793 1
296 . 1 . 1 26 26 GLU HB2 H 1 2.091 0.01 . 1 . . . . . 26 E HB2 . 50793 1
297 . 1 . 1 26 26 GLU HB3 H 1 2.091 0.01 . 1 . . . . . 26 E HB3 . 50793 1
298 . 1 . 1 26 26 GLU HG2 H 1 2.385 0.01 . 2 . . . . . 26 E HG2 . 50793 1
299 . 1 . 1 26 26 GLU HG3 H 1 2.328 0.01 . 2 . . . . . 26 E HG3 . 50793 1
300 . 1 . 1 26 26 GLU C C 13 178.966 0.05 . 1 . . . . . 26 E C . 50793 1
301 . 1 . 1 26 26 GLU CA C 13 59.688 0.07 . 1 . . . . . 26 E CA . 50793 1
302 . 1 . 1 26 26 GLU CB C 13 29.201 0.07 . 1 . . . . . 26 E CB . 50793 1
303 . 1 . 1 26 26 GLU CG C 13 35.992 0.07 . 1 . . . . . 26 E CG . 50793 1
304 . 1 . 1 26 26 GLU N N 15 120.816 0.06 . 1 . . . . . 26 E N . 50793 1
305 . 1 . 1 27 27 GLN H H 1 8.450 0.01 . 1 . . . . . 27 Q H . 50793 1
306 . 1 . 1 27 27 GLN HA H 1 4.039 0.01 . 1 . . . . . 27 Q HA . 50793 1
307 . 1 . 1 27 27 GLN HB2 H 1 2.188 0.01 . 2 . . . . . 27 Q HB2 . 50793 1
308 . 1 . 1 27 27 GLN HB3 H 1 2.016 0.01 . 2 . . . . . 27 Q HB3 . 50793 1
309 . 1 . 1 27 27 GLN HG2 H 1 2.506 0.01 . 2 . . . . . 27 Q HG2 . 50793 1
310 . 1 . 1 27 27 GLN HG3 H 1 2.462 0.01 . 2 . . . . . 27 Q HG3 . 50793 1
311 . 1 . 1 27 27 GLN C C 13 178.539 0.05 . 1 . . . . . 27 Q C . 50793 1
312 . 1 . 1 27 27 GLN CA C 13 59.438 0.07 . 1 . . . . . 27 Q CA . 50793 1
313 . 1 . 1 27 27 GLN CB C 13 28.023 0.07 . 1 . . . . . 27 Q CB . 50793 1
314 . 1 . 1 27 27 GLN CG C 13 33.637 0.07 . 1 . . . . . 27 Q CG . 50793 1
315 . 1 . 1 27 27 GLN N N 15 117.509 0.06 . 1 . . . . . 27 Q N . 50793 1
316 . 1 . 1 28 28 GLU H H 1 7.838 0.01 . 1 . . . . . 28 E H . 50793 1
317 . 1 . 1 28 28 GLU HA H 1 4.051 0.01 . 1 . . . . . 28 E HA . 50793 1
318 . 1 . 1 28 28 GLU HB2 H 1 2.428 0.01 . 2 . . . . . 28 E HB2 . 50793 1
319 . 1 . 1 28 28 GLU HB3 H 1 2.007 0.01 . 2 . . . . . 28 E HB3 . 50793 1
320 . 1 . 1 28 28 GLU HG2 H 1 2.409 0.01 . 1 . . . . . 28 E HG2 . 50793 1
321 . 1 . 1 28 28 GLU HG3 H 1 2.409 0.01 . 1 . . . . . 28 E HG3 . 50793 1
322 . 1 . 1 28 28 GLU C C 13 179.886 0.05 . 1 . . . . . 28 E C . 50793 1
323 . 1 . 1 28 28 GLU CA C 13 59.601 0.07 . 1 . . . . . 28 E CA . 50793 1
324 . 1 . 1 28 28 GLU CB C 13 29.775 0.07 . 1 . . . . . 28 E CB . 50793 1
325 . 1 . 1 28 28 GLU CG C 13 37.980 0.07 . 1 . . . . . 28 E CG . 50793 1
326 . 1 . 1 28 28 GLU N N 15 120.006 0.06 . 1 . . . . . 28 E N . 50793 1
327 . 1 . 1 29 29 ILE H H 1 8.171 0.01 . 1 . . . . . 29 I H . 50793 1
328 . 1 . 1 29 29 ILE HA H 1 3.607 0.01 . 1 . . . . . 29 I HA . 50793 1
329 . 1 . 1 29 29 ILE HB H 1 1.986 0.01 . 1 . . . . . 29 I HB . 50793 1
330 . 1 . 1 29 29 ILE HG12 H 1 1.798 0.01 . 2 . . . . . 29 I HG12 . 50793 1
331 . 1 . 1 29 29 ILE HG13 H 1 0.877 0.01 . 2 . . . . . 29 I HG13 . 50793 1
332 . 1 . 1 29 29 ILE HG21 H 1 0.798 0.01 . 1 . . . . . 29 I HG21 . 50793 1
333 . 1 . 1 29 29 ILE HG22 H 1 0.798 0.01 . 1 . . . . . 29 I HG22 . 50793 1
334 . 1 . 1 29 29 ILE HG23 H 1 0.798 0.01 . 1 . . . . . 29 I HG23 . 50793 1
335 . 1 . 1 29 29 ILE HD11 H 1 0.797 0.01 . 1 . . . . . 29 I HD11 . 50793 1
336 . 1 . 1 29 29 ILE HD12 H 1 0.797 0.01 . 1 . . . . . 29 I HD12 . 50793 1
337 . 1 . 1 29 29 ILE HD13 H 1 0.797 0.01 . 1 . . . . . 29 I HD13 . 50793 1
338 . 1 . 1 29 29 ILE C C 13 177.472 0.05 . 1 . . . . . 29 I C . 50793 1
339 . 1 . 1 29 29 ILE CA C 13 66.025 0.07 . 1 . . . . . 29 I CA . 50793 1
340 . 1 . 1 29 29 ILE CB C 13 37.795 0.07 . 1 . . . . . 29 I CB . 50793 1
341 . 1 . 1 29 29 ILE CG1 C 13 30.412 0.07 . 1 . . . . . 29 I CG1 . 50793 1
342 . 1 . 1 29 29 ILE CG2 C 13 17.979 0.07 . 1 . . . . . 29 I CG2 . 50793 1
343 . 1 . 1 29 29 ILE CD1 C 13 13.824 0.07 . 1 . . . . . 29 I CD1 . 50793 1
344 . 1 . 1 29 29 ILE N N 15 121.733 0.06 . 1 . . . . . 29 I N . 50793 1
345 . 1 . 1 30 30 LEU H H 1 8.252 0.01 . 1 . . . . . 30 L H . 50793 1
346 . 1 . 1 30 30 LEU HA H 1 3.909 0.01 . 1 . . . . . 30 L HA . 50793 1
347 . 1 . 1 30 30 LEU HB2 H 1 1.988 0.01 . 2 . . . . . 30 L HB2 . 50793 1
348 . 1 . 1 30 30 LEU HB3 H 1 1.542 0.01 . 2 . . . . . 30 L HB3 . 50793 1
349 . 1 . 1 30 30 LEU HG H 1 1.798 0.01 . 1 . . . . . 30 L HG . 50793 1
350 . 1 . 1 30 30 LEU HD11 H 1 0.934 0.01 . 2 . . . . . 30 L HD11 . 50793 1
351 . 1 . 1 30 30 LEU HD12 H 1 0.934 0.01 . 2 . . . . . 30 L HD12 . 50793 1
352 . 1 . 1 30 30 LEU HD13 H 1 0.934 0.01 . 2 . . . . . 30 L HD13 . 50793 1
353 . 1 . 1 30 30 LEU HD21 H 1 0.896 0.01 . 2 . . . . . 30 L HD21 . 50793 1
354 . 1 . 1 30 30 LEU HD22 H 1 0.896 0.01 . 2 . . . . . 30 L HD22 . 50793 1
355 . 1 . 1 30 30 LEU HD23 H 1 0.896 0.01 . 2 . . . . . 30 L HD23 . 50793 1
356 . 1 . 1 30 30 LEU C C 13 179.189 0.05 . 1 . . . . . 30 L C . 50793 1
357 . 1 . 1 30 30 LEU CA C 13 58.784 0.07 . 1 . . . . . 30 L CA . 50793 1
358 . 1 . 1 30 30 LEU CB C 13 41.960 0.07 . 1 . . . . . 30 L CB . 50793 1
359 . 1 . 1 30 30 LEU CG C 13 27.339 0.07 . 1 . . . . . 30 L CG . 50793 1
360 . 1 . 1 30 30 LEU CD1 C 13 25.390 0.07 . 2 . . . . . 30 L CD1 . 50793 1
361 . 1 . 1 30 30 LEU CD2 C 13 23.889 0.07 . 2 . . . . . 30 L CD2 . 50793 1
362 . 1 . 1 30 30 LEU N N 15 120.992 0.06 . 1 . . . . . 30 L N . 50793 1
363 . 1 . 1 31 31 GLU H H 1 8.027 0.01 . 1 . . . . . 31 E H . 50793 1
364 . 1 . 1 31 31 GLU HA H 1 4.107 0.01 . 1 . . . . . 31 E HA . 50793 1
365 . 1 . 1 31 31 GLU HB2 H 1 2.160 0.01 . 1 . . . . . 31 E HB2 . 50793 1
366 . 1 . 1 31 31 GLU HB3 H 1 2.160 0.01 . 1 . . . . . 31 E HB3 . 50793 1
367 . 1 . 1 31 31 GLU HG2 H 1 2.537 0.01 . 2 . . . . . 31 E HG2 . 50793 1
368 . 1 . 1 31 31 GLU HG3 H 1 2.402 0.01 . 2 . . . . . 31 E HG3 . 50793 1
369 . 1 . 1 31 31 GLU C C 13 179.312 0.05 . 1 . . . . . 31 E C . 50793 1
370 . 1 . 1 31 31 GLU CA C 13 59.401 0.07 . 1 . . . . . 31 E CA . 50793 1
371 . 1 . 1 31 31 GLU CB C 13 29.313 0.07 . 1 . . . . . 31 E CB . 50793 1
372 . 1 . 1 31 31 GLU CG C 13 36.342 0.07 . 1 . . . . . 31 E CG . 50793 1
373 . 1 . 1 31 31 GLU N N 15 118.166 0.06 . 1 . . . . . 31 E N . 50793 1
374 . 1 . 1 32 32 PHE H H 1 8.306 0.01 . 1 . . . . . 32 F H . 50793 1
375 . 1 . 1 32 32 PHE HA H 1 4.324 0.01 . 1 . . . . . 32 F HA . 50793 1
376 . 1 . 1 32 32 PHE HB2 H 1 3.283 0.01 . 2 . . . . . 32 F HB2 . 50793 1
377 . 1 . 1 32 32 PHE HB3 H 1 2.937 0.01 . 2 . . . . . 32 F HB3 . 50793 1
378 . 1 . 1 32 32 PHE HD1 H 1 7.147 0.01 . 3 . . . . . 32 F HD1 . 50793 1
379 . 1 . 1 32 32 PHE HD2 H 1 7.147 0.01 . 3 . . . . . 32 F HD2 . 50793 1
380 . 1 . 1 32 32 PHE HE1 H 1 7.035 0.01 . 3 . . . . . 32 F HE1 . 50793 1
381 . 1 . 1 32 32 PHE HE2 H 1 7.035 0.01 . 3 . . . . . 32 F HE2 . 50793 1
382 . 1 . 1 32 32 PHE HZ H 1 6.586 0.01 . 1 . . . . . 32 F HZ . 50793 1
383 . 1 . 1 32 32 PHE C C 13 176.664 0.05 . 1 . . . . . 32 F C . 50793 1
384 . 1 . 1 32 32 PHE CA C 13 61.324 0.07 . 1 . . . . . 32 F CA . 50793 1
385 . 1 . 1 32 32 PHE CB C 13 40.126 0.07 . 1 . . . . . 32 F CB . 50793 1
386 . 1 . 1 32 32 PHE N N 15 122.037 0.06 . 1 . . . . . 32 F N . 50793 1
387 . 1 . 1 33 33 ALA H H 1 8.814 0.01 . 1 . . . . . 33 A H . 50793 1
388 . 1 . 1 33 33 ALA HA H 1 3.633 0.01 . 1 . . . . . 33 A HA . 50793 1
389 . 1 . 1 33 33 ALA HB1 H 1 1.437 0.01 . 1 . . . . . 33 A HB1 . 50793 1
390 . 1 . 1 33 33 ALA HB2 H 1 1.437 0.01 . 1 . . . . . 33 A HB2 . 50793 1
391 . 1 . 1 33 33 ALA HB3 H 1 1.437 0.01 . 1 . . . . . 33 A HB3 . 50793 1
392 . 1 . 1 33 33 ALA C C 13 178.861 0.05 . 1 . . . . . 33 A C . 50793 1
393 . 1 . 1 33 33 ALA CA C 13 55.187 0.07 . 1 . . . . . 33 A CA . 50793 1
394 . 1 . 1 33 33 ALA CB C 13 18.207 0.07 . 1 . . . . . 33 A CB . 50793 1
395 . 1 . 1 33 33 ALA N N 15 119.496 0.06 . 1 . . . . . 33 A N . 50793 1
396 . 1 . 1 34 34 ARG H H 1 7.657 0.01 . 1 . . . . . 34 R H . 50793 1
397 . 1 . 1 34 34 ARG HA H 1 4.359 0.01 . 1 . . . . . 34 R HA . 50793 1
398 . 1 . 1 34 34 ARG HB2 H 1 2.026 0.01 . 2 . . . . . 34 R HB2 . 50793 1
399 . 1 . 1 34 34 ARG HB3 H 1 1.935 0.01 . 2 . . . . . 34 R HB3 . 50793 1
400 . 1 . 1 34 34 ARG HG2 H 1 1.941 0.01 . 2 . . . . . 34 R HG2 . 50793 1
401 . 1 . 1 34 34 ARG HG3 H 1 1.657 0.01 . 2 . . . . . 34 R HG3 . 50793 1
402 . 1 . 1 34 34 ARG HD2 H 1 3.265 0.01 . 1 . . . . . 34 R HD2 . 50793 1
403 . 1 . 1 34 34 ARG HD3 H 1 3.265 0.01 . 1 . . . . . 34 R HD3 . 50793 1
404 . 1 . 1 34 34 ARG C C 13 180.824 0.05 . 1 . . . . . 34 R C . 50793 1
405 . 1 . 1 34 34 ARG CA C 13 59.376 0.07 . 1 . . . . . 34 R CA . 50793 1
406 . 1 . 1 34 34 ARG CB C 13 29.875 0.07 . 1 . . . . . 34 R CB . 50793 1
407 . 1 . 1 34 34 ARG CG C 13 28.651 0.07 . 1 . . . . . 34 R CG . 50793 1
408 . 1 . 1 34 34 ARG CD C 13 43.545 0.07 . 1 . . . . . 34 R CD . 50793 1
409 . 1 . 1 34 34 ARG N N 15 115.503 0.06 . 1 . . . . . 34 R N . 50793 1
410 . 1 . 1 35 35 GLU H H 1 7.977 0.01 . 1 . . . . . 35 E H . 50793 1
411 . 1 . 1 35 35 GLU HA H 1 4.046 0.01 . 1 . . . . . 35 E HA . 50793 1
412 . 1 . 1 35 35 GLU HB2 H 1 2.219 0.01 . 2 . . . . . 35 E HB2 . 50793 1
413 . 1 . 1 35 35 GLU HB3 H 1 2.069 0.01 . 2 . . . . . 35 E HB3 . 50793 1
414 . 1 . 1 35 35 GLU HG2 H 1 2.346 0.01 . 1 . . . . . 35 E HG2 . 50793 1
415 . 1 . 1 35 35 GLU HG3 H 1 2.346 0.01 . 1 . . . . . 35 E HG3 . 50793 1
416 . 1 . 1 35 35 GLU C C 13 179.072 0.05 . 1 . . . . . 35 E C . 50793 1
417 . 1 . 1 35 35 GLU CA C 13 59.138 0.07 . 1 . . . . . 35 E CA . 50793 1
418 . 1 . 1 35 35 GLU CB C 13 29.201 0.07 . 1 . . . . . 35 E CB . 50793 1
419 . 1 . 1 35 35 GLU CG C 13 35.630 0.07 . 1 . . . . . 35 E CG . 50793 1
420 . 1 . 1 35 35 GLU N N 15 122.333 0.06 . 1 . . . . . 35 E N . 50793 1
421 . 1 . 1 36 36 ILE H H 1 7.583 0.01 . 1 . . . . . 36 I H . 50793 1
422 . 1 . 1 36 36 ILE HA H 1 4.377 0.01 . 1 . . . . . 36 I HA . 50793 1
423 . 1 . 1 36 36 ILE HB H 1 1.859 0.01 . 1 . . . . . 36 I HB . 50793 1
424 . 1 . 1 36 36 ILE HG12 H 1 1.136 0.01 . 2 . . . . . 36 I HG12 . 50793 1
425 . 1 . 1 36 36 ILE HG13 H 1 1.042 0.01 . 2 . . . . . 36 I HG13 . 50793 1
426 . 1 . 1 36 36 ILE HG21 H 1 0.258 0.01 . 1 . . . . . 36 I HG21 . 50793 1
427 . 1 . 1 36 36 ILE HG22 H 1 0.258 0.01 . 1 . . . . . 36 I HG22 . 50793 1
428 . 1 . 1 36 36 ILE HG23 H 1 0.258 0.01 . 1 . . . . . 36 I HG23 . 50793 1
429 . 1 . 1 36 36 ILE HD11 H 1 0.456 0.01 . 1 . . . . . 36 I HD11 . 50793 1
430 . 1 . 1 36 36 ILE HD12 H 1 0.456 0.01 . 1 . . . . . 36 I HD12 . 50793 1
431 . 1 . 1 36 36 ILE HD13 H 1 0.456 0.01 . 1 . . . . . 36 I HD13 . 50793 1
432 . 1 . 1 36 36 ILE C C 13 174.982 0.05 . 1 . . . . . 36 I C . 50793 1
433 . 1 . 1 36 36 ILE CA C 13 61.541 0.07 . 1 . . . . . 36 I CA . 50793 1
434 . 1 . 1 36 36 ILE CB C 13 37.163 0.07 . 1 . . . . . 36 I CB . 50793 1
435 . 1 . 1 36 36 ILE CG1 C 13 25.518 0.07 . 1 . . . . . 36 I CG1 . 50793 1
436 . 1 . 1 36 36 ILE CG2 C 13 17.304 0.07 . 1 . . . . . 36 I CG2 . 50793 1
437 . 1 . 1 36 36 ILE CD1 C 13 14.761 0.07 . 1 . . . . . 36 I CD1 . 50793 1
438 . 1 . 1 36 36 ILE N N 15 109.702 0.06 . 1 . . . . . 36 I N . 50793 1
439 . 1 . 1 37 37 GLY H H 1 7.560 0.01 . 1 . . . . . 37 G H . 50793 1
440 . 1 . 1 37 37 GLY HA2 H 1 3.689 0.01 . 2 . . . . . 37 G HA2 . 50793 1
441 . 1 . 1 37 37 GLY HA3 H 1 4.095 0.01 . 2 . . . . . 37 G HA3 . 50793 1
442 . 1 . 1 37 37 GLY C C 13 174.513 0.05 . 1 . . . . . 37 G C . 50793 1
443 . 1 . 1 37 37 GLY CA C 13 45.872 0.07 . 1 . . . . . 37 G CA . 50793 1
444 . 1 . 1 37 37 GLY N N 15 107.955 0.06 . 1 . . . . . 37 G N . 50793 1
445 . 1 . 1 38 38 ILE H H 1 8.318 0.01 . 1 . . . . . 38 I H . 50793 1
446 . 1 . 1 38 38 ILE HA H 1 3.688 0.01 . 1 . . . . . 38 I HA . 50793 1
447 . 1 . 1 38 38 ILE HB H 1 1.372 0.01 . 1 . . . . . 38 I HB . 50793 1
448 . 1 . 1 38 38 ILE HG12 H 1 1.549 0.01 . 2 . . . . . 38 I HG12 . 50793 1
449 . 1 . 1 38 38 ILE HG13 H 1 0.623 0.01 . 2 . . . . . 38 I HG13 . 50793 1
450 . 1 . 1 38 38 ILE HG21 H 1 0.617 0.01 . 1 . . . . . 38 I HG21 . 50793 1
451 . 1 . 1 38 38 ILE HG22 H 1 0.617 0.01 . 1 . . . . . 38 I HG22 . 50793 1
452 . 1 . 1 38 38 ILE HG23 H 1 0.617 0.01 . 1 . . . . . 38 I HG23 . 50793 1
453 . 1 . 1 38 38 ILE HD11 H 1 0.659 0.01 . 1 . . . . . 38 I HD11 . 50793 1
454 . 1 . 1 38 38 ILE HD12 H 1 0.659 0.01 . 1 . . . . . 38 I HD12 . 50793 1
455 . 1 . 1 38 38 ILE HD13 H 1 0.659 0.01 . 1 . . . . . 38 I HD13 . 50793 1
456 . 1 . 1 38 38 ILE C C 13 175.644 0.05 . 1 . . . . . 38 I C . 50793 1
457 . 1 . 1 38 38 ILE CA C 13 61.278 0.07 . 1 . . . . . 38 I CA . 50793 1
458 . 1 . 1 38 38 ILE CB C 13 40.344 0.07 . 1 . . . . . 38 I CB . 50793 1
459 . 1 . 1 38 38 ILE CG1 C 13 29.445 0.07 . 1 . . . . . 38 I CG1 . 50793 1
460 . 1 . 1 38 38 ILE CG2 C 13 17.880 0.07 . 1 . . . . . 38 I CG2 . 50793 1
461 . 1 . 1 38 38 ILE CD1 C 13 15.405 0.07 . 1 . . . . . 38 I CD1 . 50793 1
462 . 1 . 1 38 38 ILE N N 15 123.199 0.06 . 1 . . . . . 38 I N . 50793 1
463 . 1 . 1 39 39 ASP H H 1 8.740 0.01 . 1 . . . . . 39 D H . 50793 1
464 . 1 . 1 39 39 ASP HA H 1 5.082 0.01 . 1 . . . . . 39 D HA . 50793 1
465 . 1 . 1 39 39 ASP HB2 H 1 2.874 0.01 . 2 . . . . . 39 D HB2 . 50793 1
466 . 1 . 1 39 39 ASP HB3 H 1 2.535 0.01 . 2 . . . . . 39 D HB3 . 50793 1
467 . 1 . 1 39 39 ASP C C 13 174.519 0.05 . 1 . . . . . 39 D C . 50793 1
468 . 1 . 1 39 39 ASP CA C 13 50.182 0.07 . 1 . . . . . 39 D CA . 50793 1
469 . 1 . 1 39 39 ASP CB C 13 41.570 0.07 . 1 . . . . . 39 D CB . 50793 1
470 . 1 . 1 39 39 ASP N N 15 126.746 0.06 . 1 . . . . . 39 D N . 50793 1
471 . 1 . 1 40 40 PRO HA H 1 3.980 0.01 . 1 . . . . . 40 P HA . 50793 1
472 . 1 . 1 40 40 PRO HB2 H 1 2.410 0.01 . 2 . . . . . 40 P HB2 . 50793 1
473 . 1 . 1 40 40 PRO HB3 H 1 1.868 0.01 . 2 . . . . . 40 P HB3 . 50793 1
474 . 1 . 1 40 40 PRO HG2 H 1 2.001 0.01 . 2 . . . . . 40 P HG2 . 50793 1
475 . 1 . 1 40 40 PRO HG3 H 1 1.813 0.01 . 2 . . . . . 40 P HG3 . 50793 1
476 . 1 . 1 40 40 PRO HD2 H 1 4.304 0.01 . 2 . . . . . 40 P HD2 . 50793 1
477 . 1 . 1 40 40 PRO HD3 H 1 3.775 0.01 . 2 . . . . . 40 P HD3 . 50793 1
478 . 1 . 1 40 40 PRO C C 13 176.992 0.05 . 1 . . . . . 40 P C . 50793 1
479 . 1 . 1 40 40 PRO CA C 13 64.607 0.07 . 1 . . . . . 40 P CA . 50793 1
480 . 1 . 1 40 40 PRO CB C 13 33.422 0.07 . 1 . . . . . 40 P CB . 50793 1
481 . 1 . 1 40 40 PRO CG C 13 27.615 0.07 . 1 . . . . . 40 P CG . 50793 1
482 . 1 . 1 40 40 PRO CD C 13 50.785 0.07 . 1 . . . . . 40 P CD . 50793 1
483 . 1 . 1 41 41 ILE H H 1 7.605 0.01 . 1 . . . . . 41 I H . 50793 1
484 . 1 . 1 41 41 ILE HA H 1 3.929 0.01 . 1 . . . . . 41 I HA . 50793 1
485 . 1 . 1 41 41 ILE HB H 1 2.021 0.01 . 1 . . . . . 41 I HB . 50793 1
486 . 1 . 1 41 41 ILE HG12 H 1 1.531 0.01 . 2 . . . . . 41 I HG12 . 50793 1
487 . 1 . 1 41 41 ILE HG13 H 1 1.312 0.01 . 2 . . . . . 41 I HG13 . 50793 1
488 . 1 . 1 41 41 ILE HG21 H 1 0.901 0.01 . 1 . . . . . 41 I HG21 . 50793 1
489 . 1 . 1 41 41 ILE HG22 H 1 0.901 0.01 . 1 . . . . . 41 I HG22 . 50793 1
490 . 1 . 1 41 41 ILE HG23 H 1 0.901 0.01 . 1 . . . . . 41 I HG23 . 50793 1
491 . 1 . 1 41 41 ILE HD11 H 1 0.854 0.01 . 1 . . . . . 41 I HD11 . 50793 1
492 . 1 . 1 41 41 ILE HD12 H 1 0.854 0.01 . 1 . . . . . 41 I HD12 . 50793 1
493 . 1 . 1 41 41 ILE HD13 H 1 0.854 0.01 . 1 . . . . . 41 I HD13 . 50793 1
494 . 1 . 1 41 41 ILE C C 13 177.970 0.05 . 1 . . . . . 41 I C . 50793 1
495 . 1 . 1 41 41 ILE CA C 13 62.052 0.07 . 1 . . . . . 41 I CA . 50793 1
496 . 1 . 1 41 41 ILE CB C 13 37.354 0.07 . 1 . . . . . 41 I CB . 50793 1
497 . 1 . 1 41 41 ILE CG1 C 13 28.316 0.07 . 1 . . . . . 41 I CG1 . 50793 1
498 . 1 . 1 41 41 ILE CG2 C 13 17.344 0.07 . 1 . . . . . 41 I CG2 . 50793 1
499 . 1 . 1 41 41 ILE CD1 C 13 11.326 0.07 . 1 . . . . . 41 I CD1 . 50793 1
500 . 1 . 1 41 41 ILE N N 15 114.283 0.06 . 1 . . . . . 41 I N . 50793 1
501 . 1 . 1 42 42 LYS H H 1 7.285 0.01 . 1 . . . . . 42 K H . 50793 1
502 . 1 . 1 42 42 LYS HA H 1 4.276 0.01 . 1 . . . . . 42 K HA . 50793 1
503 . 1 . 1 42 42 LYS HB2 H 1 1.911 0.01 . 2 . . . . . 42 K HB2 . 50793 1
504 . 1 . 1 42 42 LYS HB3 H 1 1.622 0.01 . 2 . . . . . 42 K HB3 . 50793 1
505 . 1 . 1 42 42 LYS HG2 H 1 1.546 0.01 . 2 . . . . . 42 K HG2 . 50793 1
506 . 1 . 1 42 42 LYS HG3 H 1 1.412 0.01 . 2 . . . . . 42 K HG3 . 50793 1
507 . 1 . 1 42 42 LYS HD2 H 1 1.698 0.01 . 1 . . . . . 42 K HD2 . 50793 1
508 . 1 . 1 42 42 LYS HD3 H 1 1.698 0.01 . 1 . . . . . 42 K HD3 . 50793 1
509 . 1 . 1 42 42 LYS HE2 H 1 3.024 0.01 . 1 . . . . . 42 K HE2 . 50793 1
510 . 1 . 1 42 42 LYS HE3 H 1 2.915 0.01 . 1 . . . . . 42 K HE3 . 50793 1
511 . 1 . 1 42 42 LYS C C 13 176.927 0.05 . 1 . . . . . 42 K C . 50793 1
512 . 1 . 1 42 42 LYS CA C 13 57.104 0.07 . 1 . . . . . 42 K CA . 50793 1
513 . 1 . 1 42 42 LYS CB C 13 34.576 0.07 . 1 . . . . . 42 K CB . 50793 1
514 . 1 . 1 42 42 LYS CG C 13 25.728 0.07 . 1 . . . . . 42 K CG . 50793 1
515 . 1 . 1 42 42 LYS CD C 13 29.051 0.07 . 1 . . . . . 42 K CD . 50793 1
516 . 1 . 1 42 42 LYS CE C 13 42.147 0.07 . 1 . . . . . 42 K CE . 50793 1
517 . 1 . 1 42 42 LYS N N 15 118.033 0.06 . 1 . . . . . 42 K N . 50793 1
518 . 1 . 1 43 43 GLU H H 1 8.428 0.01 . 1 . . . . . 43 E H . 50793 1
519 . 1 . 1 43 43 GLU HA H 1 5.127 0.01 . 1 . . . . . 43 E HA . 50793 1
520 . 1 . 1 43 43 GLU HB2 H 1 2.304 0.01 . 2 . . . . . 43 E HB2 . 50793 1
521 . 1 . 1 43 43 GLU HB3 H 1 1.798 0.01 . 2 . . . . . 43 E HB3 . 50793 1
522 . 1 . 1 43 43 GLU HG2 H 1 2.266 0.01 . 1 . . . . . 43 E HG2 . 50793 1
523 . 1 . 1 43 43 GLU HG3 H 1 2.266 0.01 . 1 . . . . . 43 E HG3 . 50793 1
524 . 1 . 1 43 43 GLU C C 13 173.710 0.05 . 1 . . . . . 43 E C . 50793 1
525 . 1 . 1 43 43 GLU CA C 13 53.467 0.07 . 1 . . . . . 43 E CA . 50793 1
526 . 1 . 1 43 43 GLU CB C 13 29.319 0.07 . 1 . . . . . 43 E CB . 50793 1
527 . 1 . 1 43 43 GLU CG C 13 36.554 0.07 . 1 . . . . . 43 E CG . 50793 1
528 . 1 . 1 43 43 GLU N N 15 116.308 0.06 . 1 . . . . . 43 E N . 50793 1
529 . 1 . 1 44 44 PRO HA H 1 4.258 0.01 . 1 . . . . . 44 P HA . 50793 1
530 . 1 . 1 44 44 PRO HB2 H 1 2.347 0.01 . 2 . . . . . 44 P HB2 . 50793 1
531 . 1 . 1 44 44 PRO HB3 H 1 2.094 0.01 . 2 . . . . . 44 P HB3 . 50793 1
532 . 1 . 1 44 44 PRO HG2 H 1 2.047 0.01 . 1 . . . . . 44 P HG2 . 50793 1
533 . 1 . 1 44 44 PRO HG3 H 1 2.047 0.01 . 1 . . . . . 44 P HG3 . 50793 1
534 . 1 . 1 44 44 PRO HD2 H 1 3.773 0.01 . 2 . . . . . 44 P HD2 . 50793 1
535 . 1 . 1 44 44 PRO HD3 H 1 3.270 0.01 . 2 . . . . . 44 P HD3 . 50793 1
536 . 1 . 1 44 44 PRO C C 13 179.834 0.05 . 1 . . . . . 44 P C . 50793 1
537 . 1 . 1 44 44 PRO CA C 13 65.362 0.07 . 1 . . . . . 44 P CA . 50793 1
538 . 1 . 1 44 44 PRO CB C 13 30.973 0.07 . 1 . . . . . 44 P CB . 50793 1
539 . 1 . 1 44 44 PRO CG C 13 27.153 0.07 . 1 . . . . . 44 P CG . 50793 1
540 . 1 . 1 44 44 PRO CD C 13 50.387 0.07 . 1 . . . . . 44 P CD . 50793 1
541 . 1 . 1 45 45 GLU H H 1 10.302 0.01 . 1 . . . . . 45 E H . 50793 1
542 . 1 . 1 45 45 GLU HA H 1 4.403 0.01 . 1 . . . . . 45 E HA . 50793 1
543 . 1 . 1 45 45 GLU HB2 H 1 2.254 0.01 . 2 . . . . . 45 E HB2 . 50793 1
544 . 1 . 1 45 45 GLU HB3 H 1 2.150 0.01 . 2 . . . . . 45 E HB3 . 50793 1
545 . 1 . 1 45 45 GLU HG2 H 1 2.500 0.01 . 2 . . . . . 45 E HG2 . 50793 1
546 . 1 . 1 45 45 GLU HG3 H 1 2.319 0.01 . 2 . . . . . 45 E HG3 . 50793 1
547 . 1 . 1 45 45 GLU C C 13 176.863 0.05 . 1 . . . . . 45 E C . 50793 1
548 . 1 . 1 45 45 GLU CA C 13 58.866 0.07 . 1 . . . . . 45 E CA . 50793 1
549 . 1 . 1 45 45 GLU CB C 13 28.464 0.07 . 1 . . . . . 45 E CB . 50793 1
550 . 1 . 1 45 45 GLU CG C 13 36.130 0.07 . 1 . . . . . 45 E CG . 50793 1
551 . 1 . 1 45 45 GLU N N 15 120.741 0.06 . 1 . . . . . 45 E N . 50793 1
552 . 1 . 1 46 46 LEU H H 1 7.767 0.01 . 1 . . . . . 46 L H . 50793 1
553 . 1 . 1 46 46 LEU HA H 1 4.629 0.01 . 1 . . . . . 46 L HA . 50793 1
554 . 1 . 1 46 46 LEU HB2 H 1 1.769 0.01 . 2 . . . . . 46 L HB2 . 50793 1
555 . 1 . 1 46 46 LEU HB3 H 1 1.473 0.01 . 2 . . . . . 46 L HB3 . 50793 1
556 . 1 . 1 46 46 LEU HG H 1 1.576 0.01 . 1 . . . . . 46 L HG . 50793 1
557 . 1 . 1 46 46 LEU HD11 H 1 0.880 0.01 . 2 . . . . . 46 L HD11 . 50793 1
558 . 1 . 1 46 46 LEU HD12 H 1 0.880 0.01 . 2 . . . . . 46 L HD12 . 50793 1
559 . 1 . 1 46 46 LEU HD13 H 1 0.880 0.01 . 2 . . . . . 46 L HD13 . 50793 1
560 . 1 . 1 46 46 LEU HD21 H 1 0.839 0.01 . 2 . . . . . 46 L HD21 . 50793 1
561 . 1 . 1 46 46 LEU HD22 H 1 0.839 0.01 . 2 . . . . . 46 L HD22 . 50793 1
562 . 1 . 1 46 46 LEU HD23 H 1 0.839 0.01 . 2 . . . . . 46 L HD23 . 50793 1
563 . 1 . 1 46 46 LEU C C 13 177.677 0.05 . 1 . . . . . 46 L C . 50793 1
564 . 1 . 1 46 46 LEU CA C 13 54.307 0.07 . 1 . . . . . 46 L CA . 50793 1
565 . 1 . 1 46 46 LEU CB C 13 43.323 0.07 . 1 . . . . . 46 L CB . 50793 1
566 . 1 . 1 46 46 LEU CG C 13 27.141 0.07 . 1 . . . . . 46 L CG . 50793 1
567 . 1 . 1 46 46 LEU CD1 C 13 25.987 0.07 . 2 . . . . . 46 L CD1 . 50793 1
568 . 1 . 1 46 46 LEU CD2 C 13 23.292 0.07 . 2 . . . . . 46 L CD2 . 50793 1
569 . 1 . 1 46 46 LEU N N 15 116.428 0.06 . 1 . . . . . 46 L N . 50793 1
570 . 1 . 1 47 47 MET H H 1 7.583 0.01 . 1 . . . . . 47 M H . 50793 1
571 . 1 . 1 47 47 MET HA H 1 4.423 0.01 . 1 . . . . . 47 M HA . 50793 1
572 . 1 . 1 47 47 MET HB2 H 1 2.400 0.01 . 2 . . . . . 47 M HB2 . 50793 1
573 . 1 . 1 47 47 MET HB3 H 1 2.091 0.01 . 2 . . . . . 47 M HB3 . 50793 1
574 . 1 . 1 47 47 MET HG2 H 1 3.020 0.01 . 2 . . . . . 47 M HG2 . 50793 1
575 . 1 . 1 47 47 MET HG3 H 1 2.584 0.01 . 2 . . . . . 47 M HG3 . 50793 1
576 . 1 . 1 47 47 MET HE1 H 1 1.953 0.01 . 1 . . . . . 47 M HE1 . 50793 1
577 . 1 . 1 47 47 MET HE2 H 1 1.953 0.01 . 1 . . . . . 47 M HE2 . 50793 1
578 . 1 . 1 47 47 MET HE3 H 1 1.953 0.01 . 1 . . . . . 47 M HE3 . 50793 1
579 . 1 . 1 47 47 MET C C 13 178.556 0.05 . 1 . . . . . 47 M C . 50793 1
580 . 1 . 1 47 47 MET CA C 13 56.617 0.07 . 1 . . . . . 47 M CA . 50793 1
581 . 1 . 1 47 47 MET CB C 13 29.812 0.07 . 1 . . . . . 47 M CB . 50793 1
582 . 1 . 1 47 47 MET CG C 13 32.732 0.07 . 1 . . . . . 47 M CG . 50793 1
583 . 1 . 1 47 47 MET CE C 13 15.785 0.07 . 1 . . . . . 47 M CE . 50793 1
584 . 1 . 1 47 47 MET N N 15 116.719 0.06 . 1 . . . . . 47 M N . 50793 1
585 . 1 . 1 48 48 TRP H H 1 8.438 0.01 . 1 . . . . . 48 W H . 50793 1
586 . 1 . 1 48 48 TRP HA H 1 4.335 0.01 . 1 . . . . . 48 W HA . 50793 1
587 . 1 . 1 48 48 TRP HB2 H 1 3.611 0.01 . 2 . . . . . 48 W HB2 . 50793 1
588 . 1 . 1 48 48 TRP HB3 H 1 3.198 0.01 . 2 . . . . . 48 W HB3 . 50793 1
589 . 1 . 1 48 48 TRP HD1 H 1 7.740 0.01 . 1 . . . . . 48 W HD1 . 50793 1
590 . 1 . 1 48 48 TRP HE1 H 1 10.479 0.01 . 1 . . . . . 48 W HE1 . 50793 1
591 . 1 . 1 48 48 TRP HE3 H 1 7.430 0.01 . 1 . . . . . 48 W HE3 . 50793 1
592 . 1 . 1 48 48 TRP HZ2 H 1 7.423 0.01 . 1 . . . . . 48 W HZ2 . 50793 1
593 . 1 . 1 48 48 TRP HZ3 H 1 7.276 0.01 . 1 . . . . . 48 W HZ3 . 50793 1
594 . 1 . 1 48 48 TRP HH2 H 1 7.228 0.01 . 1 . . . . . 48 W HH2 . 50793 1
595 . 1 . 1 48 48 TRP C C 13 178.363 0.05 . 1 . . . . . 48 W C . 50793 1
596 . 1 . 1 48 48 TRP CA C 13 59.376 0.07 . 1 . . . . . 48 W CA . 50793 1
597 . 1 . 1 48 48 TRP CB C 13 26.891 0.07 . 1 . . . . . 48 W CB . 50793 1
598 . 1 . 1 48 48 TRP N N 15 121.221 0.06 . 1 . . . . . 48 W N . 50793 1
599 . 1 . 1 48 48 TRP NE1 N 15 130.302 0.06 . 1 . . . . . 48 W NE1 . 50793 1
600 . 1 . 1 49 49 LEU H H 1 6.915 0.01 . 1 . . . . . 49 L H . 50793 1
601 . 1 . 1 49 49 LEU HA H 1 3.541 0.01 . 1 . . . . . 49 L HA . 50793 1
602 . 1 . 1 49 49 LEU HB2 H 1 1.551 0.01 . 2 . . . . . 49 L HB2 . 50793 1
603 . 1 . 1 49 49 LEU HB3 H 1 0.896 0.01 . 2 . . . . . 49 L HB3 . 50793 1
604 . 1 . 1 49 49 LEU HG H 1 -0.665 0.01 . 1 . . . . . 49 L HG . 50793 1
605 . 1 . 1 49 49 LEU HD11 H 1 0.468 0.01 . 2 . . . . . 49 L HD11 . 50793 1
606 . 1 . 1 49 49 LEU HD12 H 1 0.468 0.01 . 2 . . . . . 49 L HD12 . 50793 1
607 . 1 . 1 49 49 LEU HD13 H 1 0.468 0.01 . 2 . . . . . 49 L HD13 . 50793 1
608 . 1 . 1 49 49 LEU HD21 H 1 0.381 0.01 . 2 . . . . . 49 L HD21 . 50793 1
609 . 1 . 1 49 49 LEU HD22 H 1 0.381 0.01 . 2 . . . . . 49 L HD22 . 50793 1
610 . 1 . 1 49 49 LEU HD23 H 1 0.381 0.01 . 2 . . . . . 49 L HD23 . 50793 1
611 . 1 . 1 49 49 LEU C C 13 178.925 0.05 . 1 . . . . . 49 L C . 50793 1
612 . 1 . 1 49 49 LEU CA C 13 58.203 0.07 . 1 . . . . . 49 L CA . 50793 1
613 . 1 . 1 49 49 LEU CB C 13 42.821 0.07 . 1 . . . . . 49 L CB . 50793 1
614 . 1 . 1 49 49 LEU CG C 13 26.641 0.07 . 1 . . . . . 49 L CG . 50793 1
615 . 1 . 1 49 49 LEU CD1 C 13 26.272 0.07 . 2 . . . . . 49 L CD1 . 50793 1
616 . 1 . 1 49 49 LEU CD2 C 13 25.809 0.07 . 2 . . . . . 49 L CD2 . 50793 1
617 . 1 . 1 49 49 LEU N N 15 123.160 0.06 . 1 . . . . . 49 L N . 50793 1
618 . 1 . 1 50 50 ALA H H 1 6.893 0.01 . 1 . . . . . 50 A H . 50793 1
619 . 1 . 1 50 50 ALA HA H 1 4.189 0.01 . 1 . . . . . 50 A HA . 50793 1
620 . 1 . 1 50 50 ALA HB1 H 1 1.523 0.01 . 1 . . . . . 50 A HB1 . 50793 1
621 . 1 . 1 50 50 ALA HB2 H 1 1.523 0.01 . 1 . . . . . 50 A HB2 . 50793 1
622 . 1 . 1 50 50 ALA HB3 H 1 1.523 0.01 . 1 . . . . . 50 A HB3 . 50793 1
623 . 1 . 1 50 50 ALA C C 13 178.017 0.05 . 1 . . . . . 50 A C . 50793 1
624 . 1 . 1 50 50 ALA CA C 13 54.057 0.07 . 1 . . . . . 50 A CA . 50793 1
625 . 1 . 1 50 50 ALA CB C 13 18.793 0.07 . 1 . . . . . 50 A CB . 50793 1
626 . 1 . 1 50 50 ALA N N 15 119.990 0.06 . 1 . . . . . 50 A N . 50793 1
627 . 1 . 1 51 51 ARG H H 1 7.709 0.01 . 1 . . . . . 51 R H . 50793 1
628 . 1 . 1 51 51 ARG HA H 1 3.781 0.01 . 1 . . . . . 51 R HA . 50793 1
629 . 1 . 1 51 51 ARG HB2 H 1 1.916 0.01 . 2 . . . . . 51 R HB2 . 50793 1
630 . 1 . 1 51 51 ARG HB3 H 1 1.633 0.01 . 2 . . . . . 51 R HB3 . 50793 1
631 . 1 . 1 51 51 ARG C C 13 177.625 0.05 . 1 . . . . . 51 R C . 50793 1
632 . 1 . 1 51 51 ARG CA C 13 59.875 0.07 . 1 . . . . . 51 R CA . 50793 1
633 . 1 . 1 51 51 ARG CB C 13 29.675 0.07 . 1 . . . . . 51 R CB . 50793 1
634 . 1 . 1 51 51 ARG N N 15 114.963 0.06 . 1 . . . . . 51 R N . 50793 1
635 . 1 . 1 52 52 GLU H H 1 7.902 0.01 . 1 . . . . . 52 E H . 50793 1
636 . 1 . 1 52 52 GLU HA H 1 4.153 0.01 . 1 . . . . . 52 E HA . 50793 1
637 . 1 . 1 52 52 GLU HB2 H 1 2.347 0.01 . 2 . . . . . 52 E HB2 . 50793 1
638 . 1 . 1 52 52 GLU HB3 H 1 2.160 0.01 . 2 . . . . . 52 E HB3 . 50793 1
639 . 1 . 1 52 52 GLU HG2 H 1 2.598 0.01 . 2 . . . . . 52 E HG2 . 50793 1
640 . 1 . 1 52 52 GLU HG3 H 1 2.325 0.01 . 2 . . . . . 52 E HG3 . 50793 1
641 . 1 . 1 52 52 GLU C C 13 179.007 0.05 . 1 . . . . . 52 E C . 50793 1
642 . 1 . 1 52 52 GLU CA C 13 58.539 0.07 . 1 . . . . . 52 E CA . 50793 1
643 . 1 . 1 52 52 GLU CB C 13 31.086 0.07 . 1 . . . . . 52 E CB . 50793 1
644 . 1 . 1 52 52 GLU CG C 13 37.007 0.07 . 1 . . . . . 52 E CG . 50793 1
645 . 1 . 1 52 52 GLU N N 15 116.004 0.06 . 1 . . . . . 52 E N . 50793 1
646 . 1 . 1 53 53 GLY H H 1 8.143 0.01 . 1 . . . . . 53 G H . 50793 1
647 . 1 . 1 53 53 GLY HA2 H 1 2.479 0.01 . 2 . . . . . 53 G HA2 . 50793 1
648 . 1 . 1 53 53 GLY HA3 H 1 2.881 0.01 . 2 . . . . . 53 G HA3 . 50793 1
649 . 1 . 1 53 53 GLY C C 13 175.755 0.05 . 1 . . . . . 53 G C . 50793 1
650 . 1 . 1 53 53 GLY CA C 13 45.832 0.07 . 1 . . . . . 53 G CA . 50793 1
651 . 1 . 1 53 53 GLY N N 15 107.237 0.06 . 1 . . . . . 53 G N . 50793 1
652 . 1 . 1 54 54 ILE H H 1 7.268 0.01 . 1 . . . . . 54 I H . 50793 1
653 . 1 . 1 54 54 ILE HA H 1 2.604 0.01 . 1 . . . . . 54 I HA . 50793 1
654 . 1 . 1 54 54 ILE HB H 1 1.273 0.01 . 1 . . . . . 54 I HB . 50793 1
655 . 1 . 1 54 54 ILE HG12 H 1 1.060 0.01 . 2 . . . . . 54 I HG12 . 50793 1
656 . 1 . 1 54 54 ILE HG13 H 1 0.885 0.01 . 2 . . . . . 54 I HG13 . 50793 1
657 . 1 . 1 54 54 ILE HG21 H 1 0.823 0.01 . 1 . . . . . 54 I HG21 . 50793 1
658 . 1 . 1 54 54 ILE HG22 H 1 0.823 0.01 . 1 . . . . . 54 I HG22 . 50793 1
659 . 1 . 1 54 54 ILE HG23 H 1 0.823 0.01 . 1 . . . . . 54 I HG23 . 50793 1
660 . 1 . 1 54 54 ILE HD11 H 1 0.679 0.01 . 1 . . . . . 54 I HD11 . 50793 1
661 . 1 . 1 54 54 ILE HD12 H 1 0.679 0.01 . 1 . . . . . 54 I HD12 . 50793 1
662 . 1 . 1 54 54 ILE HD13 H 1 0.679 0.01 . 1 . . . . . 54 I HD13 . 50793 1
663 . 1 . 1 54 54 ILE C C 13 174.689 0.05 . 1 . . . . . 54 I C . 50793 1
664 . 1 . 1 54 54 ILE CA C 13 63.459 0.07 . 1 . . . . . 54 I CA . 50793 1
665 . 1 . 1 54 54 ILE CB C 13 37.370 0.07 . 1 . . . . . 54 I CB . 50793 1
666 . 1 . 1 54 54 ILE CG1 C 13 29.258 0.07 . 1 . . . . . 54 I CG1 . 50793 1
667 . 1 . 1 54 54 ILE CG2 C 13 17.294 0.07 . 1 . . . . . 54 I CG2 . 50793 1
668 . 1 . 1 54 54 ILE CD1 C 13 15.403 0.07 . 1 . . . . . 54 I CD1 . 50793 1
669 . 1 . 1 54 54 ILE N N 15 119.898 0.06 . 1 . . . . . 54 I N . 50793 1
670 . 1 . 1 55 55 VAL H H 1 6.302 0.01 . 1 . . . . . 55 V H . 50793 1
671 . 1 . 1 55 55 VAL HA H 1 4.516 0.01 . 1 . . . . . 55 V HA . 50793 1
672 . 1 . 1 55 55 VAL HB H 1 2.613 0.01 . 1 . . . . . 55 V HB . 50793 1
673 . 1 . 1 55 55 VAL HG11 H 1 0.899 0.01 . 2 . . . . . 55 V HG11 . 50793 1
674 . 1 . 1 55 55 VAL HG12 H 1 0.899 0.01 . 2 . . . . . 55 V HG12 . 50793 1
675 . 1 . 1 55 55 VAL HG13 H 1 0.899 0.01 . 2 . . . . . 55 V HG13 . 50793 1
676 . 1 . 1 55 55 VAL HG21 H 1 0.873 0.01 . 2 . . . . . 55 V HG21 . 50793 1
677 . 1 . 1 55 55 VAL HG22 H 1 0.873 0.01 . 2 . . . . . 55 V HG22 . 50793 1
678 . 1 . 1 55 55 VAL HG23 H 1 0.873 0.01 . 2 . . . . . 55 V HG23 . 50793 1
679 . 1 . 1 55 55 VAL C C 13 175.415 0.05 . 1 . . . . . 55 V C . 50793 1
680 . 1 . 1 55 55 VAL CA C 13 59.696 0.07 . 1 . . . . . 55 V CA . 50793 1
681 . 1 . 1 55 55 VAL CB C 13 31.294 0.07 . 1 . . . . . 55 V CB . 50793 1
682 . 1 . 1 55 55 VAL CG1 C 13 22.305 0.07 . 2 . . . . . 55 V CG1 . 50793 1
683 . 1 . 1 55 55 VAL CG2 C 13 17.988 0.07 . 2 . . . . . 55 V CG2 . 50793 1
684 . 1 . 1 55 55 VAL N N 15 108.348 0.06 . 1 . . . . . 55 V N . 50793 1
685 . 1 . 1 56 56 ALA H H 1 7.047 0.01 . 1 . . . . . 56 A H . 50793 1
686 . 1 . 1 56 56 ALA HA H 1 4.585 0.01 . 1 . . . . . 56 A HA . 50793 1
687 . 1 . 1 56 56 ALA HB1 H 1 1.562 0.01 . 1 . . . . . 56 A HB1 . 50793 1
688 . 1 . 1 56 56 ALA HB2 H 1 1.562 0.01 . 1 . . . . . 56 A HB2 . 50793 1
689 . 1 . 1 56 56 ALA HB3 H 1 1.562 0.01 . 1 . . . . . 56 A HB3 . 50793 1
690 . 1 . 1 56 56 ALA CA C 13 51.004 0.07 . 1 . . . . . 56 A CA . 50793 1
691 . 1 . 1 56 56 ALA CB C 13 18.244 0.07 . 1 . . . . . 56 A CB . 50793 1
692 . 1 . 1 56 56 ALA N N 15 127.733 0.06 . 1 . . . . . 56 A N . 50793 1
693 . 1 . 1 57 57 PRO HA H 1 4.480 0.01 . 1 . . . . . 57 P HA . 50793 1
694 . 1 . 1 57 57 PRO HB2 H 1 2.093 0.01 . 2 . . . . . 57 P HB2 . 50793 1
695 . 1 . 1 57 57 PRO HB3 H 1 1.887 0.01 . 2 . . . . . 57 P HB3 . 50793 1
696 . 1 . 1 57 57 PRO HD2 H 1 3.926 0.01 . 2 . . . . . 57 P HD2 . 50793 1
697 . 1 . 1 57 57 PRO HD3 H 1 3.753 0.01 . 2 . . . . . 57 P HD3 . 50793 1
698 . 1 . 1 57 57 PRO C C 13 176.406 0.05 . 1 . . . . . 57 P C . 50793 1
699 . 1 . 1 57 57 PRO CA C 13 61.998 0.07 . 1 . . . . . 57 P CA . 50793 1
700 . 1 . 1 57 57 PRO CB C 13 32.209 0.07 . 1 . . . . . 57 P CB . 50793 1
701 . 1 . 1 57 57 PRO CD C 13 50.599 0.07 . 1 . . . . . 57 P CD . 50793 1
702 . 1 . 1 58 58 LEU H H 1 8.674 0.01 . 1 . . . . . 58 L H . 50793 1
703 . 1 . 1 58 58 LEU HA H 1 4.401 0.01 . 1 . . . . . 58 L HA . 50793 1
704 . 1 . 1 58 58 LEU HB2 H 1 1.796 0.01 . 2 . . . . . 58 L HB2 . 50793 1
705 . 1 . 1 58 58 LEU HB3 H 1 1.652 0.01 . 2 . . . . . 58 L HB3 . 50793 1
706 . 1 . 1 58 58 LEU HG H 1 1.909 0.01 . 1 . . . . . 58 L HG . 50793 1
707 . 1 . 1 58 58 LEU HD11 H 1 0.850 0.01 . 2 . . . . . 58 L HD11 . 50793 1
708 . 1 . 1 58 58 LEU HD12 H 1 0.850 0.01 . 2 . . . . . 58 L HD12 . 50793 1
709 . 1 . 1 58 58 LEU HD13 H 1 0.850 0.01 . 2 . . . . . 58 L HD13 . 50793 1
710 . 1 . 1 58 58 LEU HD21 H 1 0.696 0.01 . 2 . . . . . 58 L HD21 . 50793 1
711 . 1 . 1 58 58 LEU HD22 H 1 0.696 0.01 . 2 . . . . . 58 L HD22 . 50793 1
712 . 1 . 1 58 58 LEU HD23 H 1 0.696 0.01 . 2 . . . . . 58 L HD23 . 50793 1
713 . 1 . 1 58 58 LEU C C 13 175.714 0.05 . 1 . . . . . 58 L C . 50793 1
714 . 1 . 1 58 58 LEU CA C 13 53.433 0.07 . 1 . . . . . 58 L CA . 50793 1
715 . 1 . 1 58 58 LEU CB C 13 41.762 0.07 . 1 . . . . . 58 L CB . 50793 1
716 . 1 . 1 58 58 LEU CG C 13 26.966 0.07 . 1 . . . . . 58 L CG . 50793 1
717 . 1 . 1 58 58 LEU CD1 C 13 25.655 0.07 . 2 . . . . . 58 L CD1 . 50793 1
718 . 1 . 1 58 58 LEU CD2 C 13 25.310 0.07 . 2 . . . . . 58 L CD2 . 50793 1
719 . 1 . 1 58 58 LEU N N 15 122.178 0.06 . 1 . . . . . 58 L N . 50793 1
720 . 1 . 1 59 59 PRO HA H 1 4.597 0.01 . 1 . . . . . 59 P HA . 50793 1
721 . 1 . 1 59 59 PRO HB2 H 1 2.468 0.01 . 2 . . . . . 59 P HB2 . 50793 1
722 . 1 . 1 59 59 PRO HB3 H 1 2.105 0.01 . 2 . . . . . 59 P HB3 . 50793 1
723 . 1 . 1 59 59 PRO HG2 H 1 2.090 0.01 . 2 . . . . . 59 P HG2 . 50793 1
724 . 1 . 1 59 59 PRO HG3 H 1 2.005 0.01 . 2 . . . . . 59 P HG3 . 50793 1
725 . 1 . 1 59 59 PRO HD2 H 1 4.190 0.01 . 2 . . . . . 59 P HD2 . 50793 1
726 . 1 . 1 59 59 PRO HD3 H 1 3.329 0.01 . 2 . . . . . 59 P HD3 . 50793 1
727 . 1 . 1 59 59 PRO C C 13 177.396 0.05 . 1 . . . . . 59 P C . 50793 1
728 . 1 . 1 59 59 PRO CA C 13 62.607 0.07 . 1 . . . . . 59 P CA . 50793 1
729 . 1 . 1 59 59 PRO CB C 13 32.461 0.07 . 1 . . . . . 59 P CB . 50793 1
730 . 1 . 1 59 59 PRO CG C 13 27.465 0.07 . 1 . . . . . 59 P CG . 50793 1
731 . 1 . 1 59 59 PRO CD C 13 50.886 0.07 . 1 . . . . . 59 P CD . 50793 1
732 . 1 . 1 60 60 GLY H H 1 8.518 0.01 . 1 . . . . . 60 G H . 50793 1
733 . 1 . 1 60 60 GLY HA2 H 1 3.912 0.01 . 2 . . . . . 60 G HA2 . 50793 1
734 . 1 . 1 60 60 GLY HA3 H 1 3.972 0.01 . 2 . . . . . 60 G HA3 . 50793 1
735 . 1 . 1 60 60 GLY C C 13 175.011 0.05 . 1 . . . . . 60 G C . 50793 1
736 . 1 . 1 60 60 GLY CA C 13 47.461 0.07 . 1 . . . . . 60 G CA . 50793 1
737 . 1 . 1 60 60 GLY N N 15 106.510 0.06 . 1 . . . . . 60 G N . 50793 1
738 . 1 . 1 61 61 GLU H H 1 9.030 0.01 . 1 . . . . . 61 E H . 50793 1
739 . 1 . 1 61 61 GLU HA H 1 4.362 0.01 . 1 . . . . . 61 E HA . 50793 1
740 . 1 . 1 61 61 GLU HB2 H 1 2.124 0.01 . 2 . . . . . 61 E HB2 . 50793 1
741 . 1 . 1 61 61 GLU HB3 H 1 1.703 0.01 . 2 . . . . . 61 E HB3 . 50793 1
742 . 1 . 1 61 61 GLU HG2 H 1 2.098 0.01 . 1 . . . . . 61 E HG2 . 50793 1
743 . 1 . 1 61 61 GLU HG3 H 1 2.053 0.01 . 1 . . . . . 61 E HG3 . 50793 1
744 . 1 . 1 61 61 GLU C C 13 176.001 0.05 . 1 . . . . . 61 E C . 50793 1
745 . 1 . 1 61 61 GLU CA C 13 56.842 0.07 . 1 . . . . . 61 E CA . 50793 1
746 . 1 . 1 61 61 GLU CB C 13 29.138 0.07 . 1 . . . . . 61 E CB . 50793 1
747 . 1 . 1 61 61 GLU CG C 13 36.229 0.07 . 1 . . . . . 61 E CG . 50793 1
748 . 1 . 1 61 61 GLU N N 15 121.107 0.06 . 1 . . . . . 61 E N . 50793 1
749 . 1 . 1 62 62 TRP H H 1 7.996 0.01 . 1 . . . . . 62 W H . 50793 1
750 . 1 . 1 62 62 TRP HA H 1 5.241 0.01 . 1 . . . . . 62 W HA . 50793 1
751 . 1 . 1 62 62 TRP HB2 H 1 3.276 0.01 . 2 . . . . . 62 W HB2 . 50793 1
752 . 1 . 1 62 62 TRP HB3 H 1 2.923 0.01 . 2 . . . . . 62 W HB3 . 50793 1
753 . 1 . 1 62 62 TRP HD1 H 1 7.233 0.01 . 1 . . . . . 62 W HD1 . 50793 1
754 . 1 . 1 62 62 TRP HE1 H 1 10.335 0.01 . 1 . . . . . 62 W HE1 . 50793 1
755 . 1 . 1 62 62 TRP HE3 H 1 7.313 0.01 . 1 . . . . . 62 W HE3 . 50793 1
756 . 1 . 1 62 62 TRP HZ2 H 1 7.539 0.01 . 1 . . . . . 62 W HZ2 . 50793 1
757 . 1 . 1 62 62 TRP HH2 H 1 6.979 0.01 . 1 . . . . . 62 W HH2 . 50793 1
758 . 1 . 1 62 62 TRP C C 13 176.277 0.05 . 1 . . . . . 62 W C . 50793 1
759 . 1 . 1 62 62 TRP CA C 13 57.155 0.07 . 1 . . . . . 62 W CA . 50793 1
760 . 1 . 1 62 62 TRP CB C 13 32.197 0.07 . 1 . . . . . 62 W CB . 50793 1
761 . 1 . 1 62 62 TRP N N 15 119.754 0.06 . 1 . . . . . 62 W N . 50793 1
762 . 1 . 1 62 62 TRP NE1 N 15 129.204 0.06 . 1 . . . . . 62 W NE1 . 50793 1
763 . 1 . 1 63 63 LYS H H 1 9.373 0.01 . 1 . . . . . 63 K H . 50793 1
764 . 1 . 1 63 63 LYS HA H 1 5.242 0.01 . 1 . . . . . 63 K HA . 50793 1
765 . 1 . 1 63 63 LYS HB2 H 1 2.083 0.01 . 2 . . . . . 63 K HB2 . 50793 1
766 . 1 . 1 63 63 LYS HB3 H 1 1.974 0.01 . 2 . . . . . 63 K HB3 . 50793 1
767 . 1 . 1 63 63 LYS HG2 H 1 1.634 0.01 . 1 . . . . . 63 K HG2 . 50793 1
768 . 1 . 1 63 63 LYS HG3 H 1 1.634 0.01 . 1 . . . . . 63 K HG3 . 50793 1
769 . 1 . 1 63 63 LYS HD2 H 1 1.890 0.01 . 2 . . . . . 63 K HD2 . 50793 1
770 . 1 . 1 63 63 LYS HD3 H 1 1.696 0.01 . 2 . . . . . 63 K HD3 . 50793 1
771 . 1 . 1 63 63 LYS HE2 H 1 2.973 0.01 . 1 . . . . . 63 K HE2 . 50793 1
772 . 1 . 1 63 63 LYS HE3 H 1 2.935 0.01 . 1 . . . . . 63 K HE3 . 50793 1
773 . 1 . 1 63 63 LYS C C 13 174.126 0.05 . 1 . . . . . 63 K C . 50793 1
774 . 1 . 1 63 63 LYS CA C 13 52.798 0.07 . 1 . . . . . 63 K CA . 50793 1
775 . 1 . 1 63 63 LYS CB C 13 35.992 0.07 . 1 . . . . . 63 K CB . 50793 1
776 . 1 . 1 63 63 LYS CG C 13 24.893 0.07 . 1 . . . . . 63 K CG . 50793 1
777 . 1 . 1 63 63 LYS CD C 13 28.988 0.07 . 1 . . . . . 63 K CD . 50793 1
778 . 1 . 1 63 63 LYS CE C 13 42.522 0.07 . 1 . . . . . 63 K CE . 50793 1
779 . 1 . 1 63 63 LYS N N 15 119.340 0.06 . 1 . . . . . 63 K N . 50793 1
780 . 1 . 1 64 64 PRO HA H 1 4.605 0.01 . 1 . . . . . 64 P HA . 50793 1
781 . 1 . 1 64 64 PRO HB2 H 1 1.968 0.01 . 2 . . . . . 64 P HB2 . 50793 1
782 . 1 . 1 64 64 PRO HB3 H 1 1.736 0.01 . 2 . . . . . 64 P HB3 . 50793 1
783 . 1 . 1 64 64 PRO HG2 H 1 2.255 0.01 . 2 . . . . . 64 P HG2 . 50793 1
784 . 1 . 1 64 64 PRO HG3 H 1 2.080 0.01 . 2 . . . . . 64 P HG3 . 50793 1
785 . 1 . 1 64 64 PRO HD2 H 1 3.894 0.01 . 1 . . . . . 64 P HD2 . 50793 1
786 . 1 . 1 64 64 PRO HD3 H 1 3.894 0.01 . 1 . . . . . 64 P HD3 . 50793 1
787 . 1 . 1 64 64 PRO C C 13 176.031 0.05 . 1 . . . . . 64 P C . 50793 1
788 . 1 . 1 64 64 PRO CA C 13 61.846 0.07 . 1 . . . . . 64 P CA . 50793 1
789 . 1 . 1 64 64 PRO CB C 13 31.423 0.07 . 1 . . . . . 64 P CB . 50793 1
790 . 1 . 1 64 64 PRO CG C 13 27.166 0.07 . 1 . . . . . 64 P CG . 50793 1
791 . 1 . 1 64 64 PRO CD C 13 50.724 0.07 . 1 . . . . . 64 P CD . 50793 1
792 . 1 . 1 65 65 CYS H H 1 8.922 0.01 . 1 . . . . . 65 C H . 50793 1
793 . 1 . 1 65 65 CYS HA H 1 4.709 0.01 . 1 . . . . . 65 C HA . 50793 1
794 . 1 . 1 65 65 CYS HB2 H 1 2.155 0.01 . 2 . . . . . 65 C HB2 . 50793 1
795 . 1 . 1 65 65 CYS HB3 H 1 1.204 0.01 . 2 . . . . . 65 C HB3 . 50793 1
796 . 1 . 1 65 65 CYS C C 13 171.718 0.05 . 1 . . . . . 65 C C . 50793 1
797 . 1 . 1 65 65 CYS CA C 13 57.094 0.07 . 1 . . . . . 65 C CA . 50793 1
798 . 1 . 1 65 65 CYS CB C 13 31.331 0.07 . 1 . . . . . 65 C CB . 50793 1
799 . 1 . 1 65 65 CYS N N 15 121.021 0.06 . 1 . . . . . 65 C N . 50793 1
800 . 1 . 1 66 66 GLN H H 1 8.467 0.01 . 1 . . . . . 66 Q H . 50793 1
801 . 1 . 1 66 66 GLN HA H 1 5.041 0.01 . 1 . . . . . 66 Q HA . 50793 1
802 . 1 . 1 66 66 GLN HB2 H 1 1.993 0.01 . 2 . . . . . 66 Q HB2 . 50793 1
803 . 1 . 1 66 66 GLN HB3 H 1 1.768 0.01 . 2 . . . . . 66 Q HB3 . 50793 1
804 . 1 . 1 66 66 GLN HG2 H 1 2.406 0.01 . 2 . . . . . 66 Q HG2 . 50793 1
805 . 1 . 1 66 66 GLN HG3 H 1 2.091 0.01 . 2 . . . . . 66 Q HG3 . 50793 1
806 . 1 . 1 66 66 GLN C C 13 176.453 0.05 . 1 . . . . . 66 Q C . 50793 1
807 . 1 . 1 66 66 GLN CA C 13 54.518 0.07 . 1 . . . . . 66 Q CA . 50793 1
808 . 1 . 1 66 66 GLN CB C 13 32.134 0.07 . 1 . . . . . 66 Q CB . 50793 1
809 . 1 . 1 66 66 GLN CG C 13 34.366 0.07 . 1 . . . . . 66 Q CG . 50793 1
810 . 1 . 1 66 66 GLN N N 15 119.248 0.06 . 1 . . . . . 66 Q N . 50793 1
811 . 1 . 1 67 67 ASP H H 1 9.270 0.01 . 1 . . . . . 67 D H . 50793 1
812 . 1 . 1 67 67 ASP HA H 1 5.036 0.01 . 1 . . . . . 67 D HA . 50793 1
813 . 1 . 1 67 67 ASP HB2 H 1 3.250 0.01 . 2 . . . . . 67 D HB2 . 50793 1
814 . 1 . 1 67 67 ASP HB3 H 1 2.920 0.01 . 2 . . . . . 67 D HB3 . 50793 1
815 . 1 . 1 67 67 ASP C C 13 178.433 0.05 . 1 . . . . . 67 D C . 50793 1
816 . 1 . 1 67 67 ASP CA C 13 53.146 0.07 . 1 . . . . . 67 D CA . 50793 1
817 . 1 . 1 67 67 ASP CB C 13 42.688 0.07 . 1 . . . . . 67 D CB . 50793 1
818 . 1 . 1 67 67 ASP N N 15 126.158 0.06 . 1 . . . . . 67 D N . 50793 1
819 . 1 . 1 68 68 ILE H H 1 8.542 0.01 . 1 . . . . . 68 I H . 50793 1
820 . 1 . 1 68 68 ILE HA H 1 4.165 0.01 . 1 . . . . . 68 I HA . 50793 1
821 . 1 . 1 68 68 ILE HB H 1 2.049 0.01 . 1 . . . . . 68 I HB . 50793 1
822 . 1 . 1 68 68 ILE HG12 H 1 1.535 0.01 . 2 . . . . . 68 I HG12 . 50793 1
823 . 1 . 1 68 68 ILE HG13 H 1 1.377 0.01 . 2 . . . . . 68 I HG13 . 50793 1
824 . 1 . 1 68 68 ILE HG21 H 1 1.073 0.01 . 1 . . . . . 68 I HG21 . 50793 1
825 . 1 . 1 68 68 ILE HG22 H 1 1.073 0.01 . 1 . . . . . 68 I HG22 . 50793 1
826 . 1 . 1 68 68 ILE HG23 H 1 1.073 0.01 . 1 . . . . . 68 I HG23 . 50793 1
827 . 1 . 1 68 68 ILE HD11 H 1 0.971 0.01 . 1 . . . . . 68 I HD11 . 50793 1
828 . 1 . 1 68 68 ILE HD12 H 1 0.971 0.01 . 1 . . . . . 68 I HD12 . 50793 1
829 . 1 . 1 68 68 ILE HD13 H 1 0.971 0.01 . 1 . . . . . 68 I HD13 . 50793 1
830 . 1 . 1 68 68 ILE C C 13 176.845 0.05 . 1 . . . . . 68 I C . 50793 1
831 . 1 . 1 68 68 ILE CA C 13 63.771 0.07 . 1 . . . . . 68 I CA . 50793 1
832 . 1 . 1 68 68 ILE CB C 13 38.539 0.07 . 1 . . . . . 68 I CB . 50793 1
833 . 1 . 1 68 68 ILE CG1 C 13 27.981 0.07 . 1 . . . . . 68 I CG1 . 50793 1
834 . 1 . 1 68 68 ILE CG2 C 13 17.929 0.07 . 1 . . . . . 68 I CG2 . 50793 1
835 . 1 . 1 68 68 ILE CD1 C 13 13.969 0.07 . 1 . . . . . 68 I CD1 . 50793 1
836 . 1 . 1 68 68 ILE N N 15 119.574 0.06 . 1 . . . . . 68 I N . 50793 1
837 . 1 . 1 69 69 THR H H 1 7.930 0.01 . 1 . . . . . 69 T H . 50793 1
838 . 1 . 1 69 69 THR HA H 1 4.352 0.01 . 1 . . . . . 69 T HA . 50793 1
839 . 1 . 1 69 69 THR HB H 1 4.489 0.01 . 1 . . . . . 69 T HB . 50793 1
840 . 1 . 1 69 69 THR HG21 H 1 1.315 0.01 . 1 . . . . . 69 T HG21 . 50793 1
841 . 1 . 1 69 69 THR HG22 H 1 1.315 0.01 . 1 . . . . . 69 T HG22 . 50793 1
842 . 1 . 1 69 69 THR HG23 H 1 1.315 0.01 . 1 . . . . . 69 T HG23 . 50793 1
843 . 1 . 1 69 69 THR C C 13 175.650 0.05 . 1 . . . . . 69 T C . 50793 1
844 . 1 . 1 69 69 THR CA C 13 62.310 0.07 . 1 . . . . . 69 T CA . 50793 1
845 . 1 . 1 69 69 THR CB C 13 70.213 0.07 . 1 . . . . . 69 T CB . 50793 1
846 . 1 . 1 69 69 THR CG2 C 13 22.388 0.07 . 1 . . . . . 69 T CG2 . 50793 1
847 . 1 . 1 69 69 THR N N 15 111.489 0.06 . 1 . . . . . 69 T N . 50793 1
848 . 1 . 1 70 70 GLY H H 1 8.252 0.01 . 1 . . . . . 70 G H . 50793 1
849 . 1 . 1 70 70 GLY HA2 H 1 3.624 0.01 . 2 . . . . . 70 G HA2 . 50793 1
850 . 1 . 1 70 70 GLY HA3 H 1 4.540 0.01 . 2 . . . . . 70 G HA3 . 50793 1
851 . 1 . 1 70 70 GLY C C 13 173.933 0.05 . 1 . . . . . 70 G C . 50793 1
852 . 1 . 1 70 70 GLY CA C 13 44.854 0.07 . 1 . . . . . 70 G CA . 50793 1
853 . 1 . 1 70 70 GLY N N 15 110.093 0.06 . 1 . . . . . 70 G N . 50793 1
854 . 1 . 1 71 71 ASP H H 1 7.912 0.01 . 1 . . . . . 71 D H . 50793 1
855 . 1 . 1 71 71 ASP HA H 1 4.789 0.01 . 1 . . . . . 71 D HA . 50793 1
856 . 1 . 1 71 71 ASP HB2 H 1 2.929 0.01 . 2 . . . . . 71 D HB2 . 50793 1
857 . 1 . 1 71 71 ASP HB3 H 1 2.776 0.01 . 2 . . . . . 71 D HB3 . 50793 1
858 . 1 . 1 71 71 ASP C C 13 174.876 0.05 . 1 . . . . . 71 D C . 50793 1
859 . 1 . 1 71 71 ASP CA C 13 54.807 0.07 . 1 . . . . . 71 D CA . 50793 1
860 . 1 . 1 71 71 ASP CB C 13 42.010 0.07 . 1 . . . . . 71 D CB . 50793 1
861 . 1 . 1 71 71 ASP N N 15 122.309 0.06 . 1 . . . . . 71 D N . 50793 1
862 . 1 . 1 72 72 ILE H H 1 8.437 0.01 . 1 . . . . . 72 I H . 50793 1
863 . 1 . 1 72 72 ILE HA H 1 4.883 0.01 . 1 . . . . . 72 I HA . 50793 1
864 . 1 . 1 72 72 ILE HB H 1 1.790 0.01 . 1 . . . . . 72 I HB . 50793 1
865 . 1 . 1 72 72 ILE HG12 H 1 1.578 0.01 . 2 . . . . . 72 I HG12 . 50793 1
866 . 1 . 1 72 72 ILE HG13 H 1 1.203 0.01 . 2 . . . . . 72 I HG13 . 50793 1
867 . 1 . 1 72 72 ILE HG21 H 1 0.600 0.01 . 1 . . . . . 72 I HG21 . 50793 1
868 . 1 . 1 72 72 ILE HG22 H 1 0.600 0.01 . 1 . . . . . 72 I HG22 . 50793 1
869 . 1 . 1 72 72 ILE HG23 H 1 0.600 0.01 . 1 . . . . . 72 I HG23 . 50793 1
870 . 1 . 1 72 72 ILE HD11 H 1 0.776 0.01 . 1 . . . . . 72 I HD11 . 50793 1
871 . 1 . 1 72 72 ILE HD12 H 1 0.776 0.01 . 1 . . . . . 72 I HD12 . 50793 1
872 . 1 . 1 72 72 ILE HD13 H 1 0.776 0.01 . 1 . . . . . 72 I HD13 . 50793 1
873 . 1 . 1 72 72 ILE C C 13 175.310 0.05 . 1 . . . . . 72 I C . 50793 1
874 . 1 . 1 72 72 ILE CA C 13 59.850 0.07 . 1 . . . . . 72 I CA . 50793 1
875 . 1 . 1 72 72 ILE CB C 13 38.926 0.07 . 1 . . . . . 72 I CB . 50793 1
876 . 1 . 1 72 72 ILE CG1 C 13 28.064 0.07 . 1 . . . . . 72 I CG1 . 50793 1
877 . 1 . 1 72 72 ILE CG2 C 13 17.077 0.07 . 1 . . . . . 72 I CG2 . 50793 1
878 . 1 . 1 72 72 ILE CD1 C 13 12.359 0.07 . 1 . . . . . 72 I CD1 . 50793 1
879 . 1 . 1 72 72 ILE N N 15 121.810 0.06 . 1 . . . . . 72 I N . 50793 1
880 . 1 . 1 73 73 TYR H H 1 8.460 0.01 . 1 . . . . . 73 Y H . 50793 1
881 . 1 . 1 73 73 TYR HA H 1 4.568 0.01 . 1 . . . . . 73 Y HA . 50793 1
882 . 1 . 1 73 73 TYR HB2 H 1 2.143 0.01 . 2 . . . . . 73 Y HB2 . 50793 1
883 . 1 . 1 73 73 TYR HB3 H 1 1.849 0.01 . 2 . . . . . 73 Y HB3 . 50793 1
884 . 1 . 1 73 73 TYR HD1 H 1 6.705 0.01 . 3 . . . . . 73 Y HD1 . 50793 1
885 . 1 . 1 73 73 TYR HD2 H 1 6.705 0.01 . 3 . . . . . 73 Y HD2 . 50793 1
886 . 1 . 1 73 73 TYR HE1 H 1 6.449 0.01 . 3 . . . . . 73 Y HE1 . 50793 1
887 . 1 . 1 73 73 TYR HE2 H 1 6.449 0.01 . 3 . . . . . 73 Y HE2 . 50793 1
888 . 1 . 1 73 73 TYR C C 13 171.015 0.05 . 1 . . . . . 73 Y C . 50793 1
889 . 1 . 1 73 73 TYR CA C 13 54.732 0.07 . 1 . . . . . 73 Y CA . 50793 1
890 . 1 . 1 73 73 TYR CB C 13 38.589 0.07 . 1 . . . . . 73 Y CB . 50793 1
891 . 1 . 1 73 73 TYR N N 15 123.893 0.06 . 1 . . . . . 73 Y N . 50793 1
892 . 1 . 1 74 74 TYR H H 1 8.919 0.01 . 1 . . . . . 74 Y H . 50793 1
893 . 1 . 1 74 74 TYR HA H 1 5.130 0.01 . 1 . . . . . 74 Y HA . 50793 1
894 . 1 . 1 74 74 TYR HB2 H 1 2.798 0.01 . 2 . . . . . 74 Y HB2 . 50793 1
895 . 1 . 1 74 74 TYR HB3 H 1 2.661 0.01 . 2 . . . . . 74 Y HB3 . 50793 1
896 . 1 . 1 74 74 TYR HD1 H 1 6.646 0.01 . 3 . . . . . 74 Y HD1 . 50793 1
897 . 1 . 1 74 74 TYR HD2 H 1 6.646 0.01 . 3 . . . . . 74 Y HD2 . 50793 1
898 . 1 . 1 74 74 TYR HE1 H 1 6.654 0.01 . 3 . . . . . 74 Y HE1 . 50793 1
899 . 1 . 1 74 74 TYR HE2 H 1 6.654 0.01 . 3 . . . . . 74 Y HE2 . 50793 1
900 . 1 . 1 74 74 TYR C C 13 174.372 0.05 . 1 . . . . . 74 Y C . 50793 1
901 . 1 . 1 74 74 TYR CA C 13 57.368 0.07 . 1 . . . . . 74 Y CA . 50793 1
902 . 1 . 1 74 74 TYR CB C 13 41.436 0.07 . 1 . . . . . 74 Y CB . 50793 1
903 . 1 . 1 74 74 TYR N N 15 117.054 0.06 . 1 . . . . . 74 Y N . 50793 1
904 . 1 . 1 75 75 PHE H H 1 9.305 0.01 . 1 . . . . . 75 F H . 50793 1
905 . 1 . 1 75 75 PHE HA H 1 5.381 0.01 . 1 . . . . . 75 F HA . 50793 1
906 . 1 . 1 75 75 PHE HB2 H 1 2.898 0.01 . 2 . . . . . 75 F HB2 . 50793 1
907 . 1 . 1 75 75 PHE HB3 H 1 2.785 0.01 . 2 . . . . . 75 F HB3 . 50793 1
908 . 1 . 1 75 75 PHE HD1 H 1 6.465 0.01 . 3 . . . . . 75 F HD1 . 50793 1
909 . 1 . 1 75 75 PHE HD2 H 1 6.465 0.01 . 3 . . . . . 75 F HD2 . 50793 1
910 . 1 . 1 75 75 PHE HE1 H 1 6.975 0.01 . 3 . . . . . 75 F HE1 . 50793 1
911 . 1 . 1 75 75 PHE HE2 H 1 6.975 0.01 . 3 . . . . . 75 F HE2 . 50793 1
912 . 1 . 1 75 75 PHE HZ H 1 7.133 0.01 . 1 . . . . . 75 F HZ . 50793 1
913 . 1 . 1 75 75 PHE C C 13 173.072 0.05 . 1 . . . . . 75 F C . 50793 1
914 . 1 . 1 75 75 PHE CA C 13 56.603 0.07 . 1 . . . . . 75 F CA . 50793 1
915 . 1 . 1 75 75 PHE CB C 13 45.306 0.07 . 1 . . . . . 75 F CB . 50793 1
916 . 1 . 1 75 75 PHE N N 15 124.884 0.06 . 1 . . . . . 75 F N . 50793 1
917 . 1 . 1 76 76 ASN H H 1 8.131 0.01 . 1 . . . . . 76 N H . 50793 1
918 . 1 . 1 76 76 ASN HA H 1 4.224 0.01 . 1 . . . . . 76 N HA . 50793 1
919 . 1 . 1 76 76 ASN HB2 H 1 2.455 0.01 . 2 . . . . . 76 N HB2 . 50793 1
920 . 1 . 1 76 76 ASN HB3 H 1 -0.454 0.01 . 2 . . . . . 76 N HB3 . 50793 1
921 . 1 . 1 76 76 ASN C C 13 174.830 0.05 . 1 . . . . . 76 N C . 50793 1
922 . 1 . 1 76 76 ASN CA C 13 50.674 0.07 . 1 . . . . . 76 N CA . 50793 1
923 . 1 . 1 76 76 ASN CB C 13 36.429 0.07 . 1 . . . . . 76 N CB . 50793 1
924 . 1 . 1 76 76 ASN N N 15 127.708 0.06 . 1 . . . . . 76 N N . 50793 1
925 . 1 . 1 77 77 PHE H H 1 8.263 0.01 . 1 . . . . . 77 F H . 50793 1
926 . 1 . 1 77 77 PHE HA H 1 4.031 0.01 . 1 . . . . . 77 F HA . 50793 1
927 . 1 . 1 77 77 PHE HB2 H 1 3.216 0.01 . 2 . . . . . 77 F HB2 . 50793 1
928 . 1 . 1 77 77 PHE HB3 H 1 3.133 0.01 . 2 . . . . . 77 F HB3 . 50793 1
929 . 1 . 1 77 77 PHE HD1 H 1 7.508 0.01 . 3 . . . . . 77 F HD1 . 50793 1
930 . 1 . 1 77 77 PHE HD2 H 1 7.508 0.01 . 3 . . . . . 77 F HD2 . 50793 1
931 . 1 . 1 77 77 PHE HE1 H 1 7.348 0.01 . 3 . . . . . 77 F HE1 . 50793 1
932 . 1 . 1 77 77 PHE HE2 H 1 7.348 0.01 . 3 . . . . . 77 F HE2 . 50793 1
933 . 1 . 1 77 77 PHE HZ H 1 7.226 0.01 . 1 . . . . . 77 F HZ . 50793 1
934 . 1 . 1 77 77 PHE C C 13 176.535 0.05 . 1 . . . . . 77 F C . 50793 1
935 . 1 . 1 77 77 PHE CA C 13 60.799 0.07 . 1 . . . . . 77 F CA . 50793 1
936 . 1 . 1 77 77 PHE CB C 13 39.033 0.07 . 1 . . . . . 77 F CB . 50793 1
937 . 1 . 1 77 77 PHE N N 15 122.449 0.06 . 1 . . . . . 77 F N . 50793 1
938 . 1 . 1 78 78 ALA H H 1 8.113 0.01 . 1 . . . . . 78 A H . 50793 1
939 . 1 . 1 78 78 ALA HA H 1 4.234 0.01 . 1 . . . . . 78 A HA . 50793 1
940 . 1 . 1 78 78 ALA HB1 H 1 1.284 0.01 . 1 . . . . . 78 A HB1 . 50793 1
941 . 1 . 1 78 78 ALA HB2 H 1 1.284 0.01 . 1 . . . . . 78 A HB2 . 50793 1
942 . 1 . 1 78 78 ALA HB3 H 1 1.284 0.01 . 1 . . . . . 78 A HB3 . 50793 1
943 . 1 . 1 78 78 ALA C C 13 178.908 0.05 . 1 . . . . . 78 A C . 50793 1
944 . 1 . 1 78 78 ALA CA C 13 54.045 0.07 . 1 . . . . . 78 A CA . 50793 1
945 . 1 . 1 78 78 ALA CB C 13 18.656 0.07 . 1 . . . . . 78 A CB . 50793 1
946 . 1 . 1 78 78 ALA N N 15 121.297 0.06 . 1 . . . . . 78 A N . 50793 1
947 . 1 . 1 79 79 ASN H H 1 6.967 0.01 . 1 . . . . . 79 N H . 50793 1
948 . 1 . 1 79 79 ASN HA H 1 4.711 0.01 . 1 . . . . . 79 N HA . 50793 1
949 . 1 . 1 79 79 ASN HB2 H 1 3.007 0.01 . 2 . . . . . 79 N HB2 . 50793 1
950 . 1 . 1 79 79 ASN HB3 H 1 2.489 0.01 . 2 . . . . . 79 N HB3 . 50793 1
951 . 1 . 1 79 79 ASN C C 13 176.828 0.05 . 1 . . . . . 79 N C . 50793 1
952 . 1 . 1 79 79 ASN CA C 13 51.873 0.07 . 1 . . . . . 79 N CA . 50793 1
953 . 1 . 1 79 79 ASN CB C 13 39.151 0.07 . 1 . . . . . 79 N CB . 50793 1
954 . 1 . 1 79 79 ASN N N 15 111.755 0.06 . 1 . . . . . 79 N N . 50793 1
955 . 1 . 1 80 80 GLY H H 1 8.235 0.01 . 1 . . . . . 80 G H . 50793 1
956 . 1 . 1 80 80 GLY HA2 H 1 3.482 0.01 . 2 . . . . . 80 G HA2 . 50793 1
957 . 1 . 1 80 80 GLY HA3 H 1 3.940 0.01 . 2 . . . . . 80 G HA3 . 50793 1
958 . 1 . 1 80 80 GLY C C 13 173.939 0.05 . 1 . . . . . 80 G C . 50793 1
959 . 1 . 1 80 80 GLY CA C 13 46.092 0.07 . 1 . . . . . 80 G CA . 50793 1
960 . 1 . 1 80 80 GLY N N 15 110.079 0.06 . 1 . . . . . 80 G N . 50793 1
961 . 1 . 1 81 81 GLN H H 1 7.651 0.01 . 1 . . . . . 81 Q H . 50793 1
962 . 1 . 1 81 81 GLN HA H 1 4.274 0.01 . 1 . . . . . 81 Q HA . 50793 1
963 . 1 . 1 81 81 GLN HB2 H 1 2.086 0.01 . 2 . . . . . 81 Q HB2 . 50793 1
964 . 1 . 1 81 81 GLN HB3 H 1 1.887 0.01 . 2 . . . . . 81 Q HB3 . 50793 1
965 . 1 . 1 81 81 GLN HG2 H 1 2.296 0.01 . 1 . . . . . 81 Q HG2 . 50793 1
966 . 1 . 1 81 81 GLN HG3 H 1 2.296 0.01 . 1 . . . . . 81 Q HG3 . 50793 1
967 . 1 . 1 81 81 GLN C C 13 173.675 0.05 . 1 . . . . . 81 Q C . 50793 1
968 . 1 . 1 81 81 GLN CA C 13 55.905 0.07 . 1 . . . . . 81 Q CA . 50793 1
969 . 1 . 1 81 81 GLN CB C 13 29.975 0.07 . 1 . . . . . 81 Q CB . 50793 1
970 . 1 . 1 81 81 GLN CG C 13 34.182 0.07 . 1 . . . . . 81 Q CG . 50793 1
971 . 1 . 1 81 81 GLN N N 15 119.758 0.06 . 1 . . . . . 81 Q N . 50793 1
972 . 1 . 1 82 82 SER H H 1 8.366 0.01 . 1 . . . . . 82 S H . 50793 1
973 . 1 . 1 82 82 SER HA H 1 5.970 0.01 . 1 . . . . . 82 S HA . 50793 1
974 . 1 . 1 82 82 SER HB2 H 1 3.862 0.01 . 2 . . . . . 82 S HB2 . 50793 1
975 . 1 . 1 82 82 SER HB3 H 1 3.825 0.01 . 2 . . . . . 82 S HB3 . 50793 1
976 . 1 . 1 82 82 SER C C 13 174.150 0.05 . 1 . . . . . 82 S C . 50793 1
977 . 1 . 1 82 82 SER CA C 13 56.966 0.07 . 1 . . . . . 82 S CA . 50793 1
978 . 1 . 1 82 82 SER CB C 13 66.917 0.07 . 1 . . . . . 82 S CB . 50793 1
979 . 1 . 1 82 82 SER N N 15 113.440 0.06 . 1 . . . . . 82 S N . 50793 1
980 . 1 . 1 83 83 MET H H 1 9.489 0.01 . 1 . . . . . 83 M H . 50793 1
981 . 1 . 1 83 83 MET HA H 1 4.905 0.01 . 1 . . . . . 83 M HA . 50793 1
982 . 1 . 1 83 83 MET HB2 H 1 2.342 0.01 . 2 . . . . . 83 M HB2 . 50793 1
983 . 1 . 1 83 83 MET HB3 H 1 2.195 0.01 . 2 . . . . . 83 M HB3 . 50793 1
984 . 1 . 1 83 83 MET HG2 H 1 2.840 0.01 . 2 . . . . . 83 M HG2 . 50793 1
985 . 1 . 1 83 83 MET HG3 H 1 2.455 0.01 . 2 . . . . . 83 M HG3 . 50793 1
986 . 1 . 1 83 83 MET HE1 H 1 1.736 0.01 . 1 . . . . . 83 M HE1 . 50793 1
987 . 1 . 1 83 83 MET HE2 H 1 1.736 0.01 . 1 . . . . . 83 M HE2 . 50793 1
988 . 1 . 1 83 83 MET HE3 H 1 1.736 0.01 . 1 . . . . . 83 M HE3 . 50793 1
989 . 1 . 1 83 83 MET C C 13 174.167 0.05 . 1 . . . . . 83 M C . 50793 1
990 . 1 . 1 83 83 MET CA C 13 55.905 0.07 . 1 . . . . . 83 M CA . 50793 1
991 . 1 . 1 83 83 MET CB C 13 36.941 0.07 . 1 . . . . . 83 M CB . 50793 1
992 . 1 . 1 83 83 MET CG C 13 29.744 0.07 . 1 . . . . . 83 M CG . 50793 1
993 . 1 . 1 83 83 MET CE C 13 15.895 0.07 . 1 . . . . . 83 M CE . 50793 1
994 . 1 . 1 83 83 MET N N 15 119.216 0.06 . 1 . . . . . 83 M N . 50793 1
995 . 1 . 1 84 84 TRP H H 1 9.045 0.01 . 1 . . . . . 84 W H . 50793 1
996 . 1 . 1 84 84 TRP HA H 1 4.833 0.01 . 1 . . . . . 84 W HA . 50793 1
997 . 1 . 1 84 84 TRP HB2 H 1 3.672 0.01 . 2 . . . . . 84 W HB2 . 50793 1
998 . 1 . 1 84 84 TRP HB3 H 1 3.147 0.01 . 2 . . . . . 84 W HB3 . 50793 1
999 . 1 . 1 84 84 TRP HD1 H 1 7.414 0.01 . 1 . . . . . 84 W HD1 . 50793 1
1000 . 1 . 1 84 84 TRP HE1 H 1 10.153 0.01 . 1 . . . . . 84 W HE1 . 50793 1
1001 . 1 . 1 84 84 TRP HE3 H 1 7.952 0.01 . 1 . . . . . 84 W HE3 . 50793 1
1002 . 1 . 1 84 84 TRP HZ2 H 1 7.272 0.01 . 1 . . . . . 84 W HZ2 . 50793 1
1003 . 1 . 1 84 84 TRP HZ3 H 1 7.007 0.01 . 1 . . . . . 84 W HZ3 . 50793 1
1004 . 1 . 1 84 84 TRP HH2 H 1 7.154 0.01 . 1 . . . . . 84 W HH2 . 50793 1
1005 . 1 . 1 84 84 TRP C C 13 176.500 0.05 . 1 . . . . . 84 W C . 50793 1
1006 . 1 . 1 84 84 TRP CA C 13 59.476 0.07 . 1 . . . . . 84 W CA . 50793 1
1007 . 1 . 1 84 84 TRP CB C 13 30.340 0.07 . 1 . . . . . 84 W CB . 50793 1
1008 . 1 . 1 84 84 TRP N N 15 122.003 0.06 . 1 . . . . . 84 W N . 50793 1
1009 . 1 . 1 84 84 TRP NE1 N 15 129.059 0.06 . 1 . . . . . 84 W NE1 . 50793 1
1010 . 1 . 1 85 85 ASP H H 1 7.423 0.01 . 1 . . . . . 85 D H . 50793 1
1011 . 1 . 1 85 85 ASP HA H 1 4.839 0.01 . 1 . . . . . 85 D HA . 50793 1
1012 . 1 . 1 85 85 ASP HB2 H 1 2.726 0.01 . 2 . . . . . 85 D HB2 . 50793 1
1013 . 1 . 1 85 85 ASP HB3 H 1 2.445 0.01 . 2 . . . . . 85 D HB3 . 50793 1
1014 . 1 . 1 85 85 ASP C C 13 172.960 0.05 . 1 . . . . . 85 D C . 50793 1
1015 . 1 . 1 85 85 ASP CA C 13 53.421 0.07 . 1 . . . . . 85 D CA . 50793 1
1016 . 1 . 1 85 85 ASP CB C 13 42.666 0.07 . 1 . . . . . 85 D CB . 50793 1
1017 . 1 . 1 85 85 ASP N N 15 118.259 0.06 . 1 . . . . . 85 D N . 50793 1
1018 . 1 . 1 86 86 HIS H H 1 8.568 0.01 . 1 . . . . . 86 H H . 50793 1
1019 . 1 . 1 86 86 HIS HA H 1 3.444 0.01 . 1 . . . . . 86 H HA . 50793 1
1020 . 1 . 1 86 86 HIS HB2 H 1 2.889 0.01 . 1 . . . . . 86 H HB2 . 50793 1
1021 . 1 . 1 86 86 HIS HB3 H 1 2.889 0.01 . 1 . . . . . 86 H HB3 . 50793 1
1022 . 1 . 1 86 86 HIS HD2 H 1 7.141 0.01 . 1 . . . . . 86 H HD2 . 50793 1
1023 . 1 . 1 86 86 HIS C C 13 176.617 0.05 . 1 . . . . . 86 H C . 50793 1
1024 . 1 . 1 86 86 HIS CA C 13 55.893 0.07 . 1 . . . . . 86 H CA . 50793 1
1025 . 1 . 1 86 86 HIS CB C 13 31.585 0.07 . 1 . . . . . 86 H CB . 50793 1
1026 . 1 . 1 86 86 HIS N N 15 120.331 0.06 . 1 . . . . . 86 H N . 50793 1
1027 . 1 . 1 87 87 PRO HA H 1 3.731 0.01 . 1 . . . . . 87 P HA . 50793 1
1028 . 1 . 1 87 87 PRO HB2 H 1 1.087 0.01 . 2 . . . . . 87 P HB2 . 50793 1
1029 . 1 . 1 87 87 PRO HB3 H 1 0.901 0.01 . 2 . . . . . 87 P HB3 . 50793 1
1030 . 1 . 1 87 87 PRO HG2 H 1 0.551 0.01 . 2 . . . . . 87 P HG2 . 50793 1
1031 . 1 . 1 87 87 PRO HG3 H 1 0.450 0.01 . 2 . . . . . 87 P HG3 . 50793 1
1032 . 1 . 1 87 87 PRO HD2 H 1 2.558 0.01 . 2 . . . . . 87 P HD2 . 50793 1
1033 . 1 . 1 87 87 PRO HD3 H 1 1.468 0.01 . 2 . . . . . 87 P HD3 . 50793 1
1034 . 1 . 1 87 87 PRO C C 13 179.763 0.05 . 1 . . . . . 87 P C . 50793 1
1035 . 1 . 1 87 87 PRO CA C 13 64.857 0.07 . 1 . . . . . 87 P CA . 50793 1
1036 . 1 . 1 87 87 PRO CB C 13 32.233 0.07 . 1 . . . . . 87 P CB . 50793 1
1037 . 1 . 1 87 87 PRO CG C 13 26.566 0.07 . 1 . . . . . 87 P CG . 50793 1
1038 . 1 . 1 87 87 PRO CD C 13 49.625 0.07 . 1 . . . . . 87 P CD . 50793 1
1039 . 1 . 1 88 88 CYS H H 1 10.785 0.01 . 1 . . . . . 88 C H . 50793 1
1040 . 1 . 1 88 88 CYS HA H 1 4.499 0.01 . 1 . . . . . 88 C HA . 50793 1
1041 . 1 . 1 88 88 CYS HB2 H 1 3.328 0.01 . 2 . . . . . 88 C HB2 . 50793 1
1042 . 1 . 1 88 88 CYS HB3 H 1 3.234 0.01 . 2 . . . . . 88 C HB3 . 50793 1
1043 . 1 . 1 88 88 CYS C C 13 176.365 0.05 . 1 . . . . . 88 C C . 50793 1
1044 . 1 . 1 88 88 CYS CA C 13 60.702 0.07 . 1 . . . . . 88 C CA . 50793 1
1045 . 1 . 1 88 88 CYS CB C 13 27.160 0.07 . 1 . . . . . 88 C CB . 50793 1
1046 . 1 . 1 88 88 CYS N N 15 118.583 0.06 . 1 . . . . . 88 C N . 50793 1
1047 . 1 . 1 89 89 ASP H H 1 7.849 0.01 . 1 . . . . . 89 D H . 50793 1
1048 . 1 . 1 89 89 ASP HA H 1 4.290 0.01 . 1 . . . . . 89 D HA . 50793 1
1049 . 1 . 1 89 89 ASP HB2 H 1 3.001 0.01 . 2 . . . . . 89 D HB2 . 50793 1
1050 . 1 . 1 89 89 ASP HB3 H 1 2.592 0.01 . 2 . . . . . 89 D HB3 . 50793 1
1051 . 1 . 1 89 89 ASP C C 13 178.041 0.05 . 1 . . . . . 89 D C . 50793 1
1052 . 1 . 1 89 89 ASP CA C 13 58.415 0.07 . 1 . . . . . 89 D CA . 50793 1
1053 . 1 . 1 89 89 ASP CB C 13 39.135 0.07 . 1 . . . . . 89 D CB . 50793 1
1054 . 1 . 1 89 89 ASP N N 15 122.913 0.06 . 1 . . . . . 89 D N . 50793 1
1055 . 1 . 1 90 90 GLU H H 1 8.226 0.01 . 1 . . . . . 90 E H . 50793 1
1056 . 1 . 1 90 90 GLU HA H 1 4.006 0.01 . 1 . . . . . 90 E HA . 50793 1
1057 . 1 . 1 90 90 GLU HB2 H 1 1.990 0.01 . 1 . . . . . 90 E HB2 . 50793 1
1058 . 1 . 1 90 90 GLU HB3 H 1 1.990 0.01 . 1 . . . . . 90 E HB3 . 50793 1
1059 . 1 . 1 90 90 GLU HG2 H 1 2.264 0.01 . 1 . . . . . 90 E HG2 . 50793 1
1060 . 1 . 1 90 90 GLU HG3 H 1 2.264 0.01 . 1 . . . . . 90 E HG3 . 50793 1
1061 . 1 . 1 90 90 GLU C C 13 178.855 0.05 . 1 . . . . . 90 E C . 50793 1
1062 . 1 . 1 90 90 GLU CA C 13 59.438 0.07 . 1 . . . . . 90 E CA . 50793 1
1063 . 1 . 1 90 90 GLU CB C 13 29.600 0.07 . 1 . . . . . 90 E CB . 50793 1
1064 . 1 . 1 90 90 GLU CG C 13 36.254 0.07 . 1 . . . . . 90 E CG . 50793 1
1065 . 1 . 1 90 90 GLU N N 15 117.979 0.06 . 1 . . . . . 90 E N . 50793 1
1066 . 1 . 1 91 91 HIS H H 1 7.971 0.01 . 1 . . . . . 91 H H . 50793 1
1067 . 1 . 1 91 91 HIS HA H 1 4.381 0.01 . 1 . . . . . 91 H HA . 50793 1
1068 . 1 . 1 91 91 HIS HB2 H 1 3.297 0.01 . 2 . . . . . 91 H HB2 . 50793 1
1069 . 1 . 1 91 91 HIS HB3 H 1 3.241 0.01 . 2 . . . . . 91 H HB3 . 50793 1
1070 . 1 . 1 91 91 HIS HD2 H 1 6.240 0.01 . 1 . . . . . 91 H HD2 . 50793 1
1071 . 1 . 1 91 91 HIS C C 13 178.246 0.05 . 1 . . . . . 91 H C . 50793 1
1072 . 1 . 1 91 91 HIS CA C 13 59.413 0.07 . 1 . . . . . 91 H CA . 50793 1
1073 . 1 . 1 91 91 HIS CB C 13 30.437 0.07 . 1 . . . . . 91 H CB . 50793 1
1074 . 1 . 1 91 91 HIS N N 15 119.586 0.06 . 1 . . . . . 91 H N . 50793 1
1075 . 1 . 1 92 92 TYR H H 1 8.624 0.01 . 1 . . . . . 92 Y H . 50793 1
1076 . 1 . 1 92 92 TYR HA H 1 3.750 0.01 . 1 . . . . . 92 Y HA . 50793 1
1077 . 1 . 1 92 92 TYR HB2 H 1 3.053 0.01 . 2 . . . . . 92 Y HB2 . 50793 1
1078 . 1 . 1 92 92 TYR HB3 H 1 2.891 0.01 . 2 . . . . . 92 Y HB3 . 50793 1
1079 . 1 . 1 92 92 TYR HD1 H 1 7.338 0.01 . 3 . . . . . 92 Y HD1 . 50793 1
1080 . 1 . 1 92 92 TYR HD2 H 1 7.338 0.01 . 3 . . . . . 92 Y HD2 . 50793 1
1081 . 1 . 1 92 92 TYR HE1 H 1 6.871 0.01 . 3 . . . . . 92 Y HE1 . 50793 1
1082 . 1 . 1 92 92 TYR HE2 H 1 6.871 0.01 . 3 . . . . . 92 Y HE2 . 50793 1
1083 . 1 . 1 92 92 TYR C C 13 177.853 0.05 . 1 . . . . . 92 Y C . 50793 1
1084 . 1 . 1 92 92 TYR CA C 13 64.589 0.07 . 1 . . . . . 92 Y CA . 50793 1
1085 . 1 . 1 92 92 TYR CB C 13 37.693 0.07 . 1 . . . . . 92 Y CB . 50793 1
1086 . 1 . 1 92 92 TYR N N 15 117.387 0.06 . 1 . . . . . 92 Y N . 50793 1
1087 . 1 . 1 93 93 ARG H H 1 8.699 0.01 . 1 . . . . . 93 R H . 50793 1
1088 . 1 . 1 93 93 ARG HA H 1 4.178 0.01 . 1 . . . . . 93 R HA . 50793 1
1089 . 1 . 1 93 93 ARG HB2 H 1 1.821 0.01 . 1 . . . . . 93 R HB2 . 50793 1
1090 . 1 . 1 93 93 ARG HB3 H 1 1.821 0.01 . 1 . . . . . 93 R HB3 . 50793 1
1091 . 1 . 1 93 93 ARG HG2 H 1 1.823 0.01 . 2 . . . . . 93 R HG2 . 50793 1
1092 . 1 . 1 93 93 ARG HG3 H 1 1.539 0.01 . 2 . . . . . 93 R HG3 . 50793 1
1093 . 1 . 1 93 93 ARG HD2 H 1 3.244 0.01 . 1 . . . . . 93 R HD2 . 50793 1
1094 . 1 . 1 93 93 ARG HD3 H 1 3.244 0.01 . 1 . . . . . 93 R HD3 . 50793 1
1095 . 1 . 1 93 93 ARG C C 13 180.215 0.05 . 1 . . . . . 93 R C . 50793 1
1096 . 1 . 1 93 93 ARG CA C 13 60.450 0.07 . 1 . . . . . 93 R CA . 50793 1
1097 . 1 . 1 93 93 ARG CB C 13 30.337 0.07 . 1 . . . . . 93 R CB . 50793 1
1098 . 1 . 1 93 93 ARG CG C 13 30.087 0.07 . 1 . . . . . 93 R CG . 50793 1
1099 . 1 . 1 93 93 ARG CD C 13 43.508 0.07 . 1 . . . . . 93 R CD . 50793 1
1100 . 1 . 1 93 93 ARG N N 15 120.209 0.06 . 1 . . . . . 93 R N . 50793 1
1101 . 1 . 1 94 94 SER H H 1 7.656 0.01 . 1 . . . . . 94 S H . 50793 1
1102 . 1 . 1 94 94 SER HA H 1 4.274 0.01 . 1 . . . . . 94 S HA . 50793 1
1103 . 1 . 1 94 94 SER HB2 H 1 4.031 0.01 . 2 . . . . . 94 S HB2 . 50793 1
1104 . 1 . 1 94 94 SER HB3 H 1 3.972 0.01 . 2 . . . . . 94 S HB3 . 50793 1
1105 . 1 . 1 94 94 SER C C 13 177.068 0.05 . 1 . . . . . 94 S C . 50793 1
1106 . 1 . 1 94 94 SER CA C 13 61.536 0.07 . 1 . . . . . 94 S CA . 50793 1
1107 . 1 . 1 94 94 SER CB C 13 62.647 0.07 . 1 . . . . . 94 S CB . 50793 1
1108 . 1 . 1 94 94 SER N N 15 114.888 0.06 . 1 . . . . . 94 S N . 50793 1
1109 . 1 . 1 95 95 LEU H H 1 7.910 0.01 . 1 . . . . . 95 L H . 50793 1
1110 . 1 . 1 95 95 LEU HA H 1 3.955 0.01 . 1 . . . . . 95 L HA . 50793 1
1111 . 1 . 1 95 95 LEU HB2 H 1 1.643 0.01 . 2 . . . . . 95 L HB2 . 50793 1
1112 . 1 . 1 95 95 LEU HB3 H 1 1.258 0.01 . 2 . . . . . 95 L HB3 . 50793 1
1113 . 1 . 1 95 95 LEU HG H 1 1.127 0.01 . 1 . . . . . 95 L HG . 50793 1
1114 . 1 . 1 95 95 LEU HD11 H 1 0.663 0.01 . 2 . . . . . 95 L HD11 . 50793 1
1115 . 1 . 1 95 95 LEU HD12 H 1 0.663 0.01 . 2 . . . . . 95 L HD12 . 50793 1
1116 . 1 . 1 95 95 LEU HD13 H 1 0.663 0.01 . 2 . . . . . 95 L HD13 . 50793 1
1117 . 1 . 1 95 95 LEU HD21 H 1 0.290 0.01 . 2 . . . . . 95 L HD21 . 50793 1
1118 . 1 . 1 95 95 LEU HD22 H 1 0.290 0.01 . 2 . . . . . 95 L HD22 . 50793 1
1119 . 1 . 1 95 95 LEU HD23 H 1 0.290 0.01 . 2 . . . . . 95 L HD23 . 50793 1
1120 . 1 . 1 95 95 LEU C C 13 179.242 0.05 . 1 . . . . . 95 L C . 50793 1
1121 . 1 . 1 95 95 LEU CA C 13 57.853 0.07 . 1 . . . . . 95 L CA . 50793 1
1122 . 1 . 1 95 95 LEU CB C 13 42.047 0.07 . 1 . . . . . 95 L CB . 50793 1
1123 . 1 . 1 95 95 LEU CG C 13 26.187 0.07 . 1 . . . . . 95 L CG . 50793 1
1124 . 1 . 1 95 95 LEU CD1 C 13 22.446 0.07 . 2 . . . . . 95 L CD1 . 50793 1
1125 . 1 . 1 95 95 LEU CD2 C 13 24.695 0.07 . 2 . . . . . 95 L CD2 . 50793 1
1126 . 1 . 1 95 95 LEU N N 15 123.389 0.06 . 1 . . . . . 95 L N . 50793 1
1127 . 1 . 1 96 96 VAL H H 1 8.254 0.01 . 1 . . . . . 96 V H . 50793 1
1128 . 1 . 1 96 96 VAL HA H 1 3.293 0.01 . 1 . . . . . 96 V HA . 50793 1
1129 . 1 . 1 96 96 VAL HB H 1 2.246 0.01 . 1 . . . . . 96 V HB . 50793 1
1130 . 1 . 1 96 96 VAL HG11 H 1 0.757 0.01 . 2 . . . . . 96 V HG11 . 50793 1
1131 . 1 . 1 96 96 VAL HG12 H 1 0.757 0.01 . 2 . . . . . 96 V HG12 . 50793 1
1132 . 1 . 1 96 96 VAL HG13 H 1 0.757 0.01 . 2 . . . . . 96 V HG13 . 50793 1
1133 . 1 . 1 96 96 VAL HG21 H 1 0.969 0.01 . 2 . . . . . 96 V HG21 . 50793 1
1134 . 1 . 1 96 96 VAL HG22 H 1 0.969 0.01 . 2 . . . . . 96 V HG22 . 50793 1
1135 . 1 . 1 96 96 VAL HG23 H 1 0.969 0.01 . 2 . . . . . 96 V HG23 . 50793 1
1136 . 1 . 1 96 96 VAL C C 13 176.986 0.05 . 1 . . . . . 96 V C . 50793 1
1137 . 1 . 1 96 96 VAL CA C 13 67.157 0.07 . 1 . . . . . 96 V CA . 50793 1
1138 . 1 . 1 96 96 VAL CB C 13 32.247 0.07 . 1 . . . . . 96 V CB . 50793 1
1139 . 1 . 1 96 96 VAL CG1 C 13 24.622 0.07 . 2 . . . . . 96 V CG1 . 50793 1
1140 . 1 . 1 96 96 VAL CG2 C 13 21.647 0.07 . 2 . . . . . 96 V CG2 . 50793 1
1141 . 1 . 1 96 96 VAL N N 15 120.325 0.06 . 1 . . . . . 96 V N . 50793 1
1142 . 1 . 1 97 97 ILE H H 1 7.012 0.01 . 1 . . . . . 97 I H . 50793 1
1143 . 1 . 1 97 97 ILE HA H 1 3.560 0.01 . 1 . . . . . 97 I HA . 50793 1
1144 . 1 . 1 97 97 ILE HB H 1 1.955 0.01 . 1 . . . . . 97 I HB . 50793 1
1145 . 1 . 1 97 97 ILE HG12 H 1 1.753 0.01 . 2 . . . . . 97 I HG12 . 50793 1
1146 . 1 . 1 97 97 ILE HG13 H 1 1.174 0.01 . 2 . . . . . 97 I HG13 . 50793 1
1147 . 1 . 1 97 97 ILE HG21 H 1 0.972 0.01 . 1 . . . . . 97 I HG21 . 50793 1
1148 . 1 . 1 97 97 ILE HG22 H 1 0.972 0.01 . 1 . . . . . 97 I HG22 . 50793 1
1149 . 1 . 1 97 97 ILE HG23 H 1 0.972 0.01 . 1 . . . . . 97 I HG23 . 50793 1
1150 . 1 . 1 97 97 ILE HD11 H 1 0.919 0.01 . 1 . . . . . 97 I HD11 . 50793 1
1151 . 1 . 1 97 97 ILE HD12 H 1 0.919 0.01 . 1 . . . . . 97 I HD12 . 50793 1
1152 . 1 . 1 97 97 ILE HD13 H 1 0.919 0.01 . 1 . . . . . 97 I HD13 . 50793 1
1153 . 1 . 1 97 97 ILE C C 13 179.429 0.05 . 1 . . . . . 97 I C . 50793 1
1154 . 1 . 1 97 97 ILE CA C 13 65.581 0.07 . 1 . . . . . 97 I CA . 50793 1
1155 . 1 . 1 97 97 ILE CB C 13 38.701 0.07 . 1 . . . . . 97 I CB . 50793 1
1156 . 1 . 1 97 97 ILE CG1 C 13 29.962 0.07 . 1 . . . . . 97 I CG1 . 50793 1
1157 . 1 . 1 97 97 ILE CG2 C 13 17.053 0.07 . 1 . . . . . 97 I CG2 . 50793 1
1158 . 1 . 1 97 97 ILE CD1 C 13 13.370 0.07 . 1 . . . . . 97 I CD1 . 50793 1
1159 . 1 . 1 97 97 ILE N N 15 118.379 0.06 . 1 . . . . . 97 I N . 50793 1
1160 . 1 . 1 98 98 GLN H H 1 7.911 0.01 . 1 . . . . . 98 Q H . 50793 1
1161 . 1 . 1 98 98 GLN HA H 1 4.125 0.01 . 1 . . . . . 98 Q HA . 50793 1
1162 . 1 . 1 98 98 GLN HB2 H 1 2.235 0.01 . 1 . . . . . 98 Q HB2 . 50793 1
1163 . 1 . 1 98 98 GLN HB3 H 1 2.185 0.01 . 1 . . . . . 98 Q HB3 . 50793 1
1164 . 1 . 1 98 98 GLN HG2 H 1 2.514 0.01 . 2 . . . . . 98 Q HG2 . 50793 1
1165 . 1 . 1 98 98 GLN HG3 H 1 2.352 0.01 . 2 . . . . . 98 Q HG3 . 50793 1
1166 . 1 . 1 98 98 GLN C C 13 179.125 0.05 . 1 . . . . . 98 Q C . 50793 1
1167 . 1 . 1 98 98 GLN CA C 13 58.852 0.07 . 1 . . . . . 98 Q CA . 50793 1
1168 . 1 . 1 98 98 GLN CB C 13 29.525 0.07 . 1 . . . . . 98 Q CB . 50793 1
1169 . 1 . 1 98 98 GLN CG C 13 34.282 0.07 . 1 . . . . . 98 Q CG . 50793 1
1170 . 1 . 1 98 98 GLN N N 15 119.147 0.06 . 1 . . . . . 98 Q N . 50793 1
1171 . 1 . 1 99 99 GLU H H 1 9.032 0.01 . 1 . . . . . 99 E H . 50793 1
1172 . 1 . 1 99 99 GLU HA H 1 4.153 0.01 . 1 . . . . . 99 E HA . 50793 1
1173 . 1 . 1 99 99 GLU HB2 H 1 2.152 0.01 . 2 . . . . . 99 E HB2 . 50793 1
1174 . 1 . 1 99 99 GLU HB3 H 1 2.015 0.01 . 2 . . . . . 99 E HB3 . 50793 1
1175 . 1 . 1 99 99 GLU HG2 H 1 2.585 0.01 . 1 . . . . . 99 E HG2 . 50793 1
1176 . 1 . 1 99 99 GLU HG3 H 1 2.497 0.01 . 1 . . . . . 99 E HG3 . 50793 1
1177 . 1 . 1 99 99 GLU C C 13 179.623 0.05 . 1 . . . . . 99 E C . 50793 1
1178 . 1 . 1 99 99 GLU CA C 13 58.739 0.07 . 1 . . . . . 99 E CA . 50793 1
1179 . 1 . 1 99 99 GLU CB C 13 29.163 0.07 . 1 . . . . . 99 E CB . 50793 1
1180 . 1 . 1 99 99 GLU CG C 13 36.392 0.07 . 1 . . . . . 99 E CG . 50793 1
1181 . 1 . 1 99 99 GLU N N 15 120.812 0.06 . 1 . . . . . 99 E N . 50793 1
1182 . 1 . 1 100 100 ARG H H 1 8.921 0.01 . 1 . . . . . 100 R H . 50793 1
1183 . 1 . 1 100 100 ARG HA H 1 3.938 0.01 . 1 . . . . . 100 R HA . 50793 1
1184 . 1 . 1 100 100 ARG HB2 H 1 2.030 0.01 . 2 . . . . . 100 R HB2 . 50793 1
1185 . 1 . 1 100 100 ARG HB3 H 1 1.790 0.01 . 2 . . . . . 100 R HB3 . 50793 1
1186 . 1 . 1 100 100 ARG HG2 H 1 1.653 0.01 . 1 . . . . . 100 R HG2 . 50793 1
1187 . 1 . 1 100 100 ARG HG3 H 1 1.653 0.01 . 1 . . . . . 100 R HG3 . 50793 1
1188 . 1 . 1 100 100 ARG HD2 H 1 3.332 0.01 . 2 . . . . . 100 R HD2 . 50793 1
1189 . 1 . 1 100 100 ARG HD3 H 1 3.191 0.01 . 2 . . . . . 100 R HD3 . 50793 1
1190 . 1 . 1 100 100 ARG C C 13 179.289 0.05 . 1 . . . . . 100 R C . 50793 1
1191 . 1 . 1 100 100 ARG CA C 13 60.122 0.07 . 1 . . . . . 100 R CA . 50793 1
1192 . 1 . 1 100 100 ARG CB C 13 30.074 0.07 . 1 . . . . . 100 R CB . 50793 1
1193 . 1 . 1 100 100 ARG CG C 13 28.664 0.07 . 1 . . . . . 100 R CG . 50793 1
1194 . 1 . 1 100 100 ARG CD C 13 42.921 0.07 . 1 . . . . . 100 R CD . 50793 1
1195 . 1 . 1 100 100 ARG N N 15 121.535 0.06 . 1 . . . . . 100 R N . 50793 1
1196 . 1 . 1 101 101 ALA H H 1 7.546 0.01 . 1 . . . . . 101 A H . 50793 1
1197 . 1 . 1 101 101 ALA HA H 1 4.246 0.01 . 1 . . . . . 101 A HA . 50793 1
1198 . 1 . 1 101 101 ALA HB1 H 1 1.564 0.01 . 1 . . . . . 101 A HB1 . 50793 1
1199 . 1 . 1 101 101 ALA HB2 H 1 1.564 0.01 . 1 . . . . . 101 A HB2 . 50793 1
1200 . 1 . 1 101 101 ALA HB3 H 1 1.564 0.01 . 1 . . . . . 101 A HB3 . 50793 1
1201 . 1 . 1 101 101 ALA C C 13 179.892 0.05 . 1 . . . . . 101 A C . 50793 1
1202 . 1 . 1 101 101 ALA CA C 13 54.657 0.07 . 1 . . . . . 101 A CA . 50793 1
1203 . 1 . 1 101 101 ALA CB C 13 17.953 0.07 . 1 . . . . . 101 A CB . 50793 1
1204 . 1 . 1 101 101 ALA N N 15 120.014 0.06 . 1 . . . . . 101 A N . 50793 1
1205 . 1 . 1 102 102 LYS H H 1 7.634 0.01 . 1 . . . . . 102 K H . 50793 1
1206 . 1 . 1 102 102 LYS HA H 1 4.150 0.01 . 1 . . . . . 102 K HA . 50793 1
1207 . 1 . 1 102 102 LYS HB2 H 1 2.065 0.01 . 2 . . . . . 102 K HB2 . 50793 1
1208 . 1 . 1 102 102 LYS HB3 H 1 1.980 0.01 . 2 . . . . . 102 K HB3 . 50793 1
1209 . 1 . 1 102 102 LYS HG2 H 1 1.709 0.01 . 2 . . . . . 102 K HG2 . 50793 1
1210 . 1 . 1 102 102 LYS HG3 H 1 1.480 0.01 . 2 . . . . . 102 K HG3 . 50793 1
1211 . 1 . 1 102 102 LYS HD2 H 1 1.791 0.01 . 1 . . . . . 102 K HD2 . 50793 1
1212 . 1 . 1 102 102 LYS HD3 H 1 1.791 0.01 . 1 . . . . . 102 K HD3 . 50793 1
1213 . 1 . 1 102 102 LYS HE2 H 1 3.017 0.01 . 1 . . . . . 102 K HE2 . 50793 1
1214 . 1 . 1 102 102 LYS HE3 H 1 2.920 0.01 . 1 . . . . . 102 K HE3 . 50793 1
1215 . 1 . 1 102 102 LYS C C 13 178.375 0.05 . 1 . . . . . 102 K C . 50793 1
1216 . 1 . 1 102 102 LYS CA C 13 58.577 0.07 . 1 . . . . . 102 K CA . 50793 1
1217 . 1 . 1 102 102 LYS CB C 13 33.008 0.07 . 1 . . . . . 102 K CB . 50793 1
1218 . 1 . 1 102 102 LYS CG C 13 25.323 0.07 . 1 . . . . . 102 K CG . 50793 1
1219 . 1 . 1 102 102 LYS CD C 13 29.793 0.07 . 1 . . . . . 102 K CD . 50793 1
1220 . 1 . 1 102 102 LYS CE C 13 42.035 0.07 . 1 . . . . . 102 K CE . 50793 1
1221 . 1 . 1 102 102 LYS N N 15 118.023 0.06 . 1 . . . . . 102 K N . 50793 1
1222 . 1 . 1 103 103 LEU H H 1 7.769 0.01 . 1 . . . . . 103 L H . 50793 1
1223 . 1 . 1 103 103 LEU HA H 1 4.334 0.01 . 1 . . . . . 103 L HA . 50793 1
1224 . 1 . 1 103 103 LEU HB2 H 1 1.977 0.01 . 2 . . . . . 103 L HB2 . 50793 1
1225 . 1 . 1 103 103 LEU HB3 H 1 1.693 0.01 . 2 . . . . . 103 L HB3 . 50793 1
1226 . 1 . 1 103 103 LEU HG H 1 1.977 0.01 . 1 . . . . . 103 L HG . 50793 1
1227 . 1 . 1 103 103 LEU HD11 H 1 1.028 0.01 . 2 . . . . . 103 L HD11 . 50793 1
1228 . 1 . 1 103 103 LEU HD12 H 1 1.028 0.01 . 2 . . . . . 103 L HD12 . 50793 1
1229 . 1 . 1 103 103 LEU HD13 H 1 1.028 0.01 . 2 . . . . . 103 L HD13 . 50793 1
1230 . 1 . 1 103 103 LEU HD21 H 1 0.953 0.01 . 2 . . . . . 103 L HD21 . 50793 1
1231 . 1 . 1 103 103 LEU HD22 H 1 0.953 0.01 . 2 . . . . . 103 L HD22 . 50793 1
1232 . 1 . 1 103 103 LEU HD23 H 1 0.953 0.01 . 2 . . . . . 103 L HD23 . 50793 1
1233 . 1 . 1 103 103 LEU C C 13 178.474 0.05 . 1 . . . . . 103 L C . 50793 1
1234 . 1 . 1 103 103 LEU CA C 13 56.242 0.07 . 1 . . . . . 103 L CA . 50793 1
1235 . 1 . 1 103 103 LEU CB C 13 42.010 0.07 . 1 . . . . . 103 L CB . 50793 1
1236 . 1 . 1 103 103 LEU CG C 13 26.766 0.07 . 1 . . . . . 103 L CG . 50793 1
1237 . 1 . 1 103 103 LEU CD1 C 13 25.780 0.07 . 2 . . . . . 103 L CD1 . 50793 1
1238 . 1 . 1 103 103 LEU CD2 C 13 22.783 0.07 . 2 . . . . . 103 L CD2 . 50793 1
1239 . 1 . 1 103 103 LEU N N 15 118.623 0.06 . 1 . . . . . 103 L N . 50793 1
1240 . 1 . 1 104 104 SER H H 1 8.017 0.01 . 1 . . . . . 104 S H . 50793 1
1241 . 1 . 1 104 104 SER HA H 1 4.527 0.01 . 1 . . . . . 104 S HA . 50793 1
1242 . 1 . 1 104 104 SER HB2 H 1 4.031 0.01 . 1 . . . . . 104 S HB2 . 50793 1
1243 . 1 . 1 104 104 SER HB3 H 1 4.031 0.01 . 1 . . . . . 104 S HB3 . 50793 1
1244 . 1 . 1 104 104 SER C C 13 175.386 0.05 . 1 . . . . . 104 S C . 50793 1
1245 . 1 . 1 104 104 SER CA C 13 59.289 0.07 . 1 . . . . . 104 S CA . 50793 1
1246 . 1 . 1 104 104 SER CB C 13 63.758 0.07 . 1 . . . . . 104 S CB . 50793 1
1247 . 1 . 1 104 104 SER N N 15 114.508 0.06 . 1 . . . . . 104 S N . 50793 1
1248 . 1 . 1 105 105 THR H H 1 8.076 0.01 . 1 . . . . . 105 T H . 50793 1
1249 . 1 . 1 105 105 THR HA H 1 4.480 0.01 . 1 . . . . . 105 T HA . 50793 1
1250 . 1 . 1 105 105 THR HB H 1 4.402 0.01 . 1 . . . . . 105 T HB . 50793 1
1251 . 1 . 1 105 105 THR HG21 H 1 1.291 0.01 . 1 . . . . . 105 T HG21 . 50793 1
1252 . 1 . 1 105 105 THR HG22 H 1 1.291 0.01 . 1 . . . . . 105 T HG22 . 50793 1
1253 . 1 . 1 105 105 THR HG23 H 1 1.291 0.01 . 1 . . . . . 105 T HG23 . 50793 1
1254 . 1 . 1 105 105 THR C C 13 175.087 0.05 . 1 . . . . . 105 T C . 50793 1
1255 . 1 . 1 105 105 THR CA C 13 62.247 0.07 . 1 . . . . . 105 T CA . 50793 1
1256 . 1 . 1 105 105 THR CB C 13 69.726 0.07 . 1 . . . . . 105 T CB . 50793 1
1257 . 1 . 1 105 105 THR CG2 C 13 21.560 0.07 . 1 . . . . . 105 T CG2 . 50793 1
1258 . 1 . 1 105 105 THR N N 15 114.801 0.06 . 1 . . . . . 105 T N . 50793 1
1259 . 1 . 1 106 106 SER H H 1 8.288 0.01 . 1 . . . . . 106 S H . 50793 1
1260 . 1 . 1 106 106 SER HA H 1 4.508 0.01 . 1 . . . . . 106 S HA . 50793 1
1261 . 1 . 1 106 106 SER HB2 H 1 3.975 0.01 . 1 . . . . . 106 S HB2 . 50793 1
1262 . 1 . 1 106 106 SER HB3 H 1 3.975 0.01 . 1 . . . . . 106 S HB3 . 50793 1
1263 . 1 . 1 106 106 SER C C 13 175.134 0.05 . 1 . . . . . 106 S C . 50793 1
1264 . 1 . 1 106 106 SER CA C 13 58.976 0.07 . 1 . . . . . 106 S CA . 50793 1
1265 . 1 . 1 106 106 SER CB C 13 63.895 0.07 . 1 . . . . . 106 S CB . 50793 1
1266 . 1 . 1 106 106 SER N N 15 117.859 0.06 . 1 . . . . . 106 S N . 50793 1
1267 . 1 . 1 107 107 GLY H H 1 8.446 0.01 . 1 . . . . . 107 G H . 50793 1
1268 . 1 . 1 107 107 GLY HA2 H 1 4.015 0.01 . 1 . . . . . 107 G HA2 . 50793 1
1269 . 1 . 1 107 107 GLY HA3 H 1 4.015 0.01 . 1 . . . . . 107 G HA3 . 50793 1
1270 . 1 . 1 107 107 GLY C C 13 173.716 0.05 . 1 . . . . . 107 G C . 50793 1
1271 . 1 . 1 107 107 GLY CA C 13 45.337 0.07 . 1 . . . . . 107 G CA . 50793 1
1272 . 1 . 1 107 107 GLY N N 15 111.053 0.06 . 1 . . . . . 107 G N . 50793 1
1273 . 1 . 1 108 108 ALA H H 1 8.136 0.01 . 1 . . . . . 108 A H . 50793 1
1274 . 1 . 1 108 108 ALA HA H 1 4.404 0.01 . 1 . . . . . 108 A HA . 50793 1
1275 . 1 . 1 108 108 ALA HB1 H 1 1.420 0.01 . 1 . . . . . 108 A HB1 . 50793 1
1276 . 1 . 1 108 108 ALA HB2 H 1 1.420 0.01 . 1 . . . . . 108 A HB2 . 50793 1
1277 . 1 . 1 108 108 ALA HB3 H 1 1.420 0.01 . 1 . . . . . 108 A HB3 . 50793 1
1278 . 1 . 1 108 108 ALA C C 13 176.863 0.05 . 1 . . . . . 108 A C . 50793 1
1279 . 1 . 1 108 108 ALA CA C 13 52.591 0.07 . 1 . . . . . 108 A CA . 50793 1
1280 . 1 . 1 108 108 ALA CB C 13 19.381 0.07 . 1 . . . . . 108 A CB . 50793 1
1281 . 1 . 1 108 108 ALA N N 15 124.212 0.06 . 1 . . . . . 108 A N . 50793 1
1282 . 1 . 1 109 109 ILE H H 1 7.747 0.01 . 1 . . . . . 109 I H . 50793 1
1283 . 1 . 1 109 109 ILE HA H 1 4.121 0.01 . 1 . . . . . 109 I HA . 50793 1
1284 . 1 . 1 109 109 ILE HB H 1 1.871 0.01 . 1 . . . . . 109 I HB . 50793 1
1285 . 1 . 1 109 109 ILE HG12 H 1 1.450 0.01 . 2 . . . . . 109 I HG12 . 50793 1
1286 . 1 . 1 109 109 ILE HG13 H 1 1.175 0.01 . 2 . . . . . 109 I HG13 . 50793 1
1287 . 1 . 1 109 109 ILE HG21 H 1 0.925 0.01 . 1 . . . . . 109 I HG21 . 50793 1
1288 . 1 . 1 109 109 ILE HG22 H 1 0.925 0.01 . 1 . . . . . 109 I HG22 . 50793 1
1289 . 1 . 1 109 109 ILE HG23 H 1 0.925 0.01 . 1 . . . . . 109 I HG23 . 50793 1
1290 . 1 . 1 109 109 ILE HD11 H 1 0.907 0.01 . 1 . . . . . 109 I HD11 . 50793 1
1291 . 1 . 1 109 109 ILE HD12 H 1 0.907 0.01 . 1 . . . . . 109 I HD12 . 50793 1
1292 . 1 . 1 109 109 ILE HD13 H 1 0.907 0.01 . 1 . . . . . 109 I HD13 . 50793 1
1293 . 1 . 1 109 109 ILE C C 13 181.269 0.05 . 1 . . . . . 109 I C . 50793 1
1294 . 1 . 1 109 109 ILE CA C 13 62.894 0.07 . 1 . . . . . 109 I CA . 50793 1
1295 . 1 . 1 109 109 ILE CB C 13 39.777 0.07 . 1 . . . . . 109 I CB . 50793 1
1296 . 1 . 1 109 109 ILE CG1 C 13 27.259 0.07 . 1 . . . . . 109 I CG1 . 50793 1
1297 . 1 . 1 109 109 ILE CG2 C 13 18.102 0.07 . 1 . . . . . 109 I CG2 . 50793 1
1298 . 1 . 1 109 109 ILE CD1 C 13 13.657 0.07 . 1 . . . . . 109 I CD1 . 50793 1
1299 . 1 . 1 109 109 ILE N N 15 124.235 0.06 . 1 . . . . . 109 I N . 50793 1
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