Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16648
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16648 1
2 '2D 1H-13C HSQC' . . . 16648 1
3 '3D 1H-15N/13C simultaneous NOESY' . . . 16648 1
4 '3D 1H-13C arom NOESY' . . . 16648 1
5 '2D 1H-15N HSQC' . . . 16648 1
6 '2D 1H-13C HSQC' . . . 16648 1
7 '3D CBCA(CO)NH' . . . 16648 1
8 '3D HBHA(CO)NH' . . . 16648 1
9 '3D HNCO' . . . 16648 1
10 '3D HNCA' . . . 16648 1
11 '3D HNCACB' . . . 16648 1
12 '(4,3)D GFT-CBCACACONHN' . . . 16648 1
13 '(4,3)D GFT-HNNCABCA' . . . 16648 1
14 '3D CCH-TOCSY' . . . 16648 1
15 '3D HCCH TOCSY' . . . 16648 1
16 '3D CCCONH TOCSY' . . . 16648 1
17 '3D HNHA' . . . 16648 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 LEU HA H 1 4.388 0.06 . 1 . . . . 2 Leu HA . 16648 1
2 . 1 1 2 2 LEU HB2 H 1 1.667 0.06 . 2 . . . . 2 Leu HB2 . 16648 1
3 . 1 1 2 2 LEU HB3 H 1 1.667 0.06 . 2 . . . . 2 Leu HB3 . 16648 1
4 . 1 1 2 2 LEU HD11 H 1 0.887 0.06 . 2 . . . . 2 Leu HD1 . 16648 1
5 . 1 1 2 2 LEU HD12 H 1 0.887 0.06 . 2 . . . . 2 Leu HD1 . 16648 1
6 . 1 1 2 2 LEU HD13 H 1 0.887 0.06 . 2 . . . . 2 Leu HD1 . 16648 1
7 . 1 1 2 2 LEU HD21 H 1 0.887 0.06 . 2 . . . . 2 Leu HD2 . 16648 1
8 . 1 1 2 2 LEU HD22 H 1 0.887 0.06 . 2 . . . . 2 Leu HD2 . 16648 1
9 . 1 1 2 2 LEU HD23 H 1 0.887 0.06 . 2 . . . . 2 Leu HD2 . 16648 1
10 . 1 1 2 2 LEU HG H 1 1.654 0.06 . 1 . . . . 2 Leu HG . 16648 1
11 . 1 1 2 2 LEU C C 13 176.516 0.6 . 1 . . . . 2 Leu C . 16648 1
12 . 1 1 2 2 LEU CA C 13 55.855 0.6 . 1 . . . . 2 Leu CA . 16648 1
13 . 1 1 2 2 LEU CB C 13 42.324 0.6 . 1 . . . . 2 Leu CB . 16648 1
14 . 1 1 2 2 LEU CD1 C 13 24.129 0.6 . 2 . . . . 2 Leu CD1 . 16648 1
15 . 1 1 2 2 LEU CD2 C 13 24.129 0.6 . 2 . . . . 2 Leu CD2 . 16648 1
16 . 1 1 2 2 LEU CG C 13 27.180 0.6 . 1 . . . . 2 Leu CG . 16648 1
17 . 1 1 3 3 SER H H 1 8.479 0.06 . 1 . . . . 3 Ser H . 16648 1
18 . 1 1 3 3 SER HA H 1 4.39 0.06 . 1 . . . . 3 Ser HA . 16648 1
19 . 1 1 3 3 SER HB2 H 1 3.947 0.06 . 2 . . . . 3 Ser HB2 . 16648 1
20 . 1 1 3 3 SER HB3 H 1 3.894 0.06 . 2 . . . . 3 Ser HB3 . 16648 1
21 . 1 1 3 3 SER C C 13 174.803 0.6 . 1 . . . . 3 Ser C . 16648 1
22 . 1 1 3 3 SER CA C 13 58.759 0.6 . 1 . . . . 3 Ser CA . 16648 1
23 . 1 1 3 3 SER CB C 13 63.569 0.6 . 1 . . . . 3 Ser CB . 16648 1
24 . 1 1 3 3 SER N N 15 116.589 0.6 . 1 . . . . 3 Ser N . 16648 1
25 . 1 1 4 4 GLN H H 1 8.45 0.06 . 1 . . . . 4 Gln H . 16648 1
26 . 1 1 4 4 GLN HA H 1 4.369 0.06 . 1 . . . . 4 Gln HA . 16648 1
27 . 1 1 4 4 GLN HB2 H 1 2.194 0.06 . 2 . . . . 4 Gln HB2 . 16648 1
28 . 1 1 4 4 GLN HB3 H 1 2.057 0.06 . 2 . . . . 4 Gln HB3 . 16648 1
29 . 1 1 4 4 GLN HG2 H 1 2.397 0.06 . 2 . . . . 4 Gln HG2 . 16648 1
30 . 1 1 4 4 GLN HG3 H 1 2.397 0.06 . 2 . . . . 4 Gln HG3 . 16648 1
31 . 1 1 4 4 GLN C C 13 175.893 0.6 . 1 . . . . 4 Gln C . 16648 1
32 . 1 1 4 4 GLN CA C 13 55.873 0.6 . 1 . . . . 4 Gln CA . 16648 1
33 . 1 1 4 4 GLN CB C 13 29.416 0.6 . 1 . . . . 4 Gln CB . 16648 1
34 . 1 1 4 4 GLN CG C 13 33.98 0.6 . 1 . . . . 4 Gln CG . 16648 1
35 . 1 1 4 4 GLN N N 15 122.337 0.6 . 1 . . . . 4 Gln N . 16648 1
36 . 1 1 5 5 ALA H H 1 8.258 0.06 . 1 . . . . 5 Ala H . 16648 1
37 . 1 1 5 5 ALA HA H 1 4.303 0.06 . 1 . . . . 5 Ala HA . 16648 1
38 . 1 1 5 5 ALA HB1 H 1 1.380 0.06 . 1 . . . . 5 Ala HB . 16648 1
39 . 1 1 5 5 ALA HB2 H 1 1.380 0.06 . 1 . . . . 5 Ala HB . 16648 1
40 . 1 1 5 5 ALA HB3 H 1 1.380 0.06 . 1 . . . . 5 Ala HB . 16648 1
41 . 1 1 5 5 ALA C C 13 177.117 0.6 . 1 . . . . 5 Ala C . 16648 1
42 . 1 1 5 5 ALA CA C 13 52.978 0.6 . 1 . . . . 5 Ala CA . 16648 1
43 . 1 1 5 5 ALA CB C 13 19.345 0.6 . 1 . . . . 5 Ala CB . 16648 1
44 . 1 1 5 5 ALA N N 15 124.044 0.6 . 1 . . . . 5 Ala N . 16648 1
45 . 1 1 6 6 ASN H H 1 8.412 0.06 . 1 . . . . 6 Asn H . 16648 1
46 . 1 1 6 6 ASN HA H 1 4.703 0.06 . 1 . . . . 6 Asn HA . 16648 1
47 . 1 1 6 6 ASN HB2 H 1 2.91 0.06 . 2 . . . . 6 Asn HB2 . 16648 1
48 . 1 1 6 6 ASN HB3 H 1 2.91 0.06 . 2 . . . . 6 Asn HB3 . 16648 1
49 . 1 1 6 6 ASN HD21 H 1 7.83 0.06 . 2 . . . . 6 Asn HD21 . 16648 1
50 . 1 1 6 6 ASN HD22 H 1 7.12 0.06 . 2 . . . . 6 Asn HD22 . 16648 1
51 . 1 1 6 6 ASN C C 13 176.078 0.6 . 1 . . . . 6 Asn C . 16648 1
52 . 1 1 6 6 ASN CA C 13 53.770 0.6 . 1 . . . . 6 Asn CA . 16648 1
53 . 1 1 6 6 ASN CB C 13 39.022 0.6 . 1 . . . . 6 Asn CB . 16648 1
54 . 1 1 6 6 ASN N N 15 118.107 0.6 . 1 . . . . 6 Asn N . 16648 1
55 . 1 1 6 6 ASN ND2 N 15 113.5 0.6 . 1 . . . . 6 Asn ND2 . 16648 1
56 . 1 1 7 7 GLU H H 1 8.587 0.06 . 1 . . . . 7 Glu H . 16648 1
57 . 1 1 7 7 GLU HA H 1 4.067 0.06 . 1 . . . . 7 Glu HA . 16648 1
58 . 1 1 7 7 GLU HB2 H 1 2.08 0.06 . 2 . . . . 7 Glu HB2 . 16648 1
59 . 1 1 7 7 GLU HB3 H 1 2.08 0.06 . 2 . . . . 7 Glu HB3 . 16648 1
60 . 1 1 7 7 GLU HG2 H 1 2.337 0.06 . 2 . . . . 7 Glu HG2 . 16648 1
61 . 1 1 7 7 GLU HG3 H 1 2.337 0.06 . 2 . . . . 7 Glu HG3 . 16648 1
62 . 1 1 7 7 GLU C C 13 177.858 0.6 . 1 . . . . 7 Glu C . 16648 1
63 . 1 1 7 7 GLU CA C 13 58.511 0.6 . 1 . . . . 7 Glu CA . 16648 1
64 . 1 1 7 7 GLU CB C 13 30.464 0.6 . 1 . . . . 7 Glu CB . 16648 1
65 . 1 1 7 7 GLU CG C 13 36.182 0.6 . 1 . . . . 7 Glu CG . 16648 1
66 . 1 1 7 7 GLU N N 15 121.910 0.6 . 1 . . . . 7 Glu N . 16648 1
67 . 1 1 8 8 ASP H H 1 8.455 0.06 . 1 . . . . 8 Asp H . 16648 1
68 . 1 1 8 8 ASP HA H 1 4.411 0.06 . 1 . . . . 8 Asp HA . 16648 1
69 . 1 1 8 8 ASP HB2 H 1 2.744 0.06 . 2 . . . . 8 Asp HB2 . 16648 1
70 . 1 1 8 8 ASP HB3 H 1 2.683 0.06 . 2 . . . . 8 Asp HB3 . 16648 1
71 . 1 1 8 8 ASP C C 13 178.135 0.6 . 1 . . . . 8 Asp C . 16648 1
72 . 1 1 8 8 ASP CA C 13 56.369 0.6 . 1 . . . . 8 Asp CA . 16648 1
73 . 1 1 8 8 ASP CB C 13 40.273 0.6 . 1 . . . . 8 Asp CB . 16648 1
74 . 1 1 8 8 ASP N N 15 120.117 0.6 . 1 . . . . 8 Asp N . 16648 1
75 . 1 1 9 9 PHE H H 1 8.255 0.06 . 1 . . . . 9 Phe H . 16648 1
76 . 1 1 9 9 PHE HA H 1 4.003 0.06 . 1 . . . . 9 Phe HA . 16648 1
77 . 1 1 9 9 PHE HB2 H 1 3.208 0.06 . 2 . . . . 9 Phe HB2 . 16648 1
78 . 1 1 9 9 PHE HB3 H 1 2.806 0.06 . 2 . . . . 9 Phe HB3 . 16648 1
79 . 1 1 9 9 PHE HD1 H 1 6.81 0.06 . 3 . . . . 9 Phe HD1 . 16648 1
80 . 1 1 9 9 PHE HD2 H 1 6.81 0.06 . 3 . . . . 9 Phe HD2 . 16648 1
81 . 1 1 9 9 PHE HE1 H 1 7.207 0.06 . 3 . . . . 9 Phe HE1 . 16648 1
82 . 1 1 9 9 PHE HE2 H 1 7.207 0.06 . 3 . . . . 9 Phe HE2 . 16648 1
83 . 1 1 9 9 PHE C C 13 176.995 0.6 . 1 . . . . 9 Phe C . 16648 1
84 . 1 1 9 9 PHE CA C 13 61.979 0.6 . 1 . . . . 9 Phe CA . 16648 1
85 . 1 1 9 9 PHE CB C 13 39.473 0.6 . 1 . . . . 9 Phe CB . 16648 1
86 . 1 1 9 9 PHE CD1 C 13 131.9 0.6 . 3 . . . . 9 Phe CD1 . 16648 1
87 . 1 1 9 9 PHE CD2 C 13 132.1 0.6 . 3 . . . . 9 Phe CD2 . 16648 1
88 . 1 1 9 9 PHE CE1 C 13 130.9 0.6 . 3 . . . . 9 Phe CE1 . 16648 1
89 . 1 1 9 9 PHE CE2 C 13 130.9 0.6 . 3 . . . . 9 Phe CE2 . 16648 1
90 . 1 1 9 9 PHE N N 15 123.288 0.6 . 1 . . . . 9 Phe N . 16648 1
91 . 1 1 10 10 LYS H H 1 8.067 0.06 . 1 . . . . 10 Lys H . 16648 1
92 . 1 1 10 10 LYS HA H 1 3.495 0.06 . 1 . . . . 10 Lys HA . 16648 1
93 . 1 1 10 10 LYS HB2 H 1 1.818 0.06 . 2 . . . . 10 Lys HB2 . 16648 1
94 . 1 1 10 10 LYS HB3 H 1 1.754 0.06 . 2 . . . . 10 Lys HB3 . 16648 1
95 . 1 1 10 10 LYS HD2 H 1 1.678 0.06 . 2 . . . . 10 Lys HD2 . 16648 1
96 . 1 1 10 10 LYS HD3 H 1 1.678 0.06 . 2 . . . . 10 Lys HD3 . 16648 1
97 . 1 1 10 10 LYS HG2 H 1 1.551 0.06 . 2 . . . . 10 Lys HG2 . 16648 1
98 . 1 1 10 10 LYS HG3 H 1 1.323 0.06 . 2 . . . . 10 Lys HG3 . 16648 1
99 . 1 1 10 10 LYS C C 13 178.210 0.6 . 1 . . . . 10 Lys C . 16648 1
100 . 1 1 10 10 LYS CA C 13 59.89 0.6 . 1 . . . . 10 Lys CA . 16648 1
101 . 1 1 10 10 LYS CB C 13 31.882 0.6 . 1 . . . . 10 Lys CB . 16648 1
102 . 1 1 10 10 LYS CD C 13 29.55 0.6 . 1 . . . . 10 Lys CD . 16648 1
103 . 1 1 10 10 LYS CE C 13 42.177 0.6 . 1 . . . . 10 Lys CE . 16648 1
104 . 1 1 10 10 LYS CG C 13 25.46 0.6 . 1 . . . . 10 Lys CG . 16648 1
105 . 1 1 10 10 LYS N N 15 117.587 0.6 . 1 . . . . 10 Lys N . 16648 1
106 . 1 1 11 11 LYS H H 1 7.387 0.06 . 1 . . . . 11 Lys H . 16648 1
107 . 1 1 11 11 LYS HA H 1 3.899 0.06 . 1 . . . . 11 Lys HA . 16648 1
108 . 1 1 11 11 LYS HB2 H 1 1.83 0.06 . 2 . . . . 11 Lys HB2 . 16648 1
109 . 1 1 11 11 LYS HB3 H 1 1.83 0.06 . 2 . . . . 11 Lys HB3 . 16648 1
110 . 1 1 11 11 LYS HD2 H 1 1.7 0.06 . 2 . . . . 11 Lys HD2 . 16648 1
111 . 1 1 11 11 LYS HD3 H 1 1.7 0.06 . 2 . . . . 11 Lys HD3 . 16648 1
112 . 1 1 11 11 LYS HG2 H 1 1.54 0.06 . 2 . . . . 11 Lys HG2 . 16648 1
113 . 1 1 11 11 LYS HG3 H 1 1.347 0.06 . 2 . . . . 11 Lys HG3 . 16648 1
114 . 1 1 11 11 LYS C C 13 178.820 0.6 . 1 . . . . 11 Lys C . 16648 1
115 . 1 1 11 11 LYS CA C 13 59.35 0.6 . 1 . . . . 11 Lys CA . 16648 1
116 . 1 1 11 11 LYS CB C 13 32.224 0.6 . 1 . . . . 11 Lys CB . 16648 1
117 . 1 1 11 11 LYS CD C 13 29.455 0.6 . 1 . . . . 11 Lys CD . 16648 1
118 . 1 1 11 11 LYS CE C 13 42.134 0.6 . 1 . . . . 11 Lys CE . 16648 1
119 . 1 1 11 11 LYS CG C 13 25.394 0.6 . 1 . . . . 11 Lys CG . 16648 1
120 . 1 1 11 11 LYS N N 15 117.271 0.6 . 1 . . . . 11 Lys N . 16648 1
121 . 1 1 12 12 ILE H H 1 6.970 0.06 . 1 . . . . 12 Ile H . 16648 1
122 . 1 1 12 12 ILE HA H 1 3.166 0.06 . 1 . . . . 12 Ile HA . 16648 1
123 . 1 1 12 12 ILE HB H 1 1.277 0.06 . 1 . . . . 12 Ile HB . 16648 1
124 . 1 1 12 12 ILE HD11 H 1 0.455 0.06 . 1 . . . . 12 Ile HD1 . 16648 1
125 . 1 1 12 12 ILE HD12 H 1 0.455 0.06 . 1 . . . . 12 Ile HD1 . 16648 1
126 . 1 1 12 12 ILE HD13 H 1 0.455 0.06 . 1 . . . . 12 Ile HD1 . 16648 1
127 . 1 1 12 12 ILE HG12 H 1 1.304 0.06 . 2 . . . . 12 Ile HG12 . 16648 1
128 . 1 1 12 12 ILE HG13 H 1 0.128 0.06 . 2 . . . . 12 Ile HG13 . 16648 1
129 . 1 1 12 12 ILE HG21 H 1 -0.08 0.06 . 1 . . . . 12 Ile HG2 . 16648 1
130 . 1 1 12 12 ILE HG22 H 1 -0.08 0.06 . 1 . . . . 12 Ile HG2 . 16648 1
131 . 1 1 12 12 ILE HG23 H 1 -0.08 0.06 . 1 . . . . 12 Ile HG2 . 16648 1
132 . 1 1 12 12 ILE C C 13 178.350 0.6 . 1 . . . . 12 Ile C . 16648 1
133 . 1 1 12 12 ILE CA C 13 65.22 0.6 . 1 . . . . 12 Ile CA . 16648 1
134 . 1 1 12 12 ILE CB C 13 36.951 0.6 . 1 . . . . 12 Ile CB . 16648 1
135 . 1 1 12 12 ILE CD1 C 13 13.357 0.6 . 1 . . . . 12 Ile CD1 . 16648 1
136 . 1 1 12 12 ILE CG1 C 13 27.82 0.6 . 1 . . . . 12 Ile CG1 . 16648 1
137 . 1 1 12 12 ILE CG2 C 13 16.2 0.6 . 1 . . . . 12 Ile CG2 . 16648 1
138 . 1 1 12 12 ILE N N 15 119.214 0.6 . 1 . . . . 12 Ile N . 16648 1
139 . 1 1 13 13 VAL H H 1 7.504 0.06 . 1 . . . . 13 Val H . 16648 1
140 . 1 1 13 13 VAL HA H 1 3.072 0.06 . 1 . . . . 13 Val HA . 16648 1
141 . 1 1 13 13 VAL HB H 1 1.676 0.06 . 1 . . . . 13 Val HB . 16648 1
142 . 1 1 13 13 VAL HG11 H 1 0.231 0.06 . 2 . . . . 13 Val HG1 . 16648 1
143 . 1 1 13 13 VAL HG12 H 1 0.231 0.06 . 2 . . . . 13 Val HG1 . 16648 1
144 . 1 1 13 13 VAL HG13 H 1 0.231 0.06 . 2 . . . . 13 Val HG1 . 16648 1
145 . 1 1 13 13 VAL HG21 H 1 0.583 0.06 . 2 . . . . 13 Val HG2 . 16648 1
146 . 1 1 13 13 VAL HG22 H 1 0.583 0.06 . 2 . . . . 13 Val HG2 . 16648 1
147 . 1 1 13 13 VAL HG23 H 1 0.583 0.06 . 2 . . . . 13 Val HG2 . 16648 1
148 . 1 1 13 13 VAL C C 13 177.926 0.6 . 1 . . . . 13 Val C . 16648 1
149 . 1 1 13 13 VAL CA C 13 65.935 0.6 . 1 . . . . 13 Val CA . 16648 1
150 . 1 1 13 13 VAL CB C 13 31.131 0.6 . 1 . . . . 13 Val CB . 16648 1
151 . 1 1 13 13 VAL CG1 C 13 23.019 0.6 . 2 . . . . 13 Val CG1 . 16648 1
152 . 1 1 13 13 VAL CG2 C 13 21.624 0.6 . 2 . . . . 13 Val CG2 . 16648 1
153 . 1 1 13 13 VAL N N 15 117.420 0.6 . 1 . . . . 13 Val N . 16648 1
154 . 1 1 14 14 ASN H H 1 7.84 0.06 . 1 . . . . 14 Asn H . 16648 1
155 . 1 1 14 14 ASN HA H 1 4.426 0.06 . 1 . . . . 14 Asn HA . 16648 1
156 . 1 1 14 14 ASN HB2 H 1 2.819 0.06 . 2 . . . . 14 Asn HB2 . 16648 1
157 . 1 1 14 14 ASN HB3 H 1 2.722 0.06 . 2 . . . . 14 Asn HB3 . 16648 1
158 . 1 1 14 14 ASN HD21 H 1 7.52 0.06 . 2 . . . . 14 Asn HD21 . 16648 1
159 . 1 1 14 14 ASN HD22 H 1 6.88 0.06 . 2 . . . . 14 Asn HD22 . 16648 1
160 . 1 1 14 14 ASN C C 13 175.757 0.6 . 1 . . . . 14 Asn C . 16648 1
161 . 1 1 14 14 ASN CA C 13 54.893 0.6 . 1 . . . . 14 Asn CA . 16648 1
162 . 1 1 14 14 ASN CB C 13 38.457 0.6 . 1 . . . . 14 Asn CB . 16648 1
163 . 1 1 14 14 ASN N N 15 115.865 0.6 . 1 . . . . 14 Asn N . 16648 1
164 . 1 1 14 14 ASN ND2 N 15 112.5 0.6 . 1 . . . . 14 Asn ND2 . 16648 1
165 . 1 1 15 15 ASN H H 1 7.613 0.06 . 1 . . . . 15 Asn H . 16648 1
166 . 1 1 15 15 ASN HA H 1 4.873 0.06 . 1 . . . . 15 Asn HA . 16648 1
167 . 1 1 15 15 ASN HB2 H 1 2.987 0.06 . 2 . . . . 15 Asn HB2 . 16648 1
168 . 1 1 15 15 ASN HB3 H 1 2.689 0.06 . 2 . . . . 15 Asn HB3 . 16648 1
169 . 1 1 15 15 ASN HD21 H 1 7.59 0.06 . 2 . . . . 15 Asn HD21 . 16648 1
170 . 1 1 15 15 ASN HD22 H 1 6.99 0.06 . 2 . . . . 15 Asn HD22 . 16648 1
171 . 1 1 15 15 ASN C C 13 174.765 0.6 . 1 . . . . 15 Asn C . 16648 1
172 . 1 1 15 15 ASN CA C 13 53.041 0.6 . 1 . . . . 15 Asn CA . 16648 1
173 . 1 1 15 15 ASN CB C 13 40.315 0.6 . 1 . . . . 15 Asn CB . 16648 1
174 . 1 1 15 15 ASN N N 15 117.294 0.6 . 1 . . . . 15 Asn N . 16648 1
175 . 1 1 15 15 ASN ND2 N 15 113.5 0.6 . 1 . . . . 15 Asn ND2 . 16648 1
176 . 1 1 16 16 ILE H H 1 7.152 0.06 . 1 . . . . 16 Ile H . 16648 1
177 . 1 1 16 16 ILE HA H 1 4.178 0.06 . 1 . . . . 16 Ile HA . 16648 1
178 . 1 1 16 16 ILE HB H 1 1.722 0.06 . 1 . . . . 16 Ile HB . 16648 1
179 . 1 1 16 16 ILE HD11 H 1 0.702 0.06 . 1 . . . . 16 Ile HD1 . 16648 1
180 . 1 1 16 16 ILE HD12 H 1 0.702 0.06 . 1 . . . . 16 Ile HD1 . 16648 1
181 . 1 1 16 16 ILE HD13 H 1 0.702 0.06 . 1 . . . . 16 Ile HD1 . 16648 1
182 . 1 1 16 16 ILE HG12 H 1 1.991 0.06 . 2 . . . . 16 Ile HG12 . 16648 1
183 . 1 1 16 16 ILE HG13 H 1 1.005 0.06 . 2 . . . . 16 Ile HG13 . 16648 1
184 . 1 1 16 16 ILE HG21 H 1 0.854 0.06 . 1 . . . . 16 Ile HG2 . 16648 1
185 . 1 1 16 16 ILE HG22 H 1 0.854 0.06 . 1 . . . . 16 Ile HG2 . 16648 1
186 . 1 1 16 16 ILE HG23 H 1 0.854 0.06 . 1 . . . . 16 Ile HG2 . 16648 1
187 . 1 1 16 16 ILE C C 13 175.531 0.6 . 1 . . . . 16 Ile C . 16648 1
188 . 1 1 16 16 ILE CA C 13 62.731 0.6 . 1 . . . . 16 Ile CA . 16648 1
189 . 1 1 16 16 ILE CB C 13 38.129 0.6 . 1 . . . . 16 Ile CB . 16648 1
190 . 1 1 16 16 ILE CD1 C 13 15.766 0.6 . 1 . . . . 16 Ile CD1 . 16648 1
191 . 1 1 16 16 ILE CG1 C 13 27.588 0.6 . 1 . . . . 16 Ile CG1 . 16648 1
192 . 1 1 16 16 ILE CG2 C 13 17.534 0.6 . 1 . . . . 16 Ile CG2 . 16648 1
193 . 1 1 16 16 ILE N N 15 120.310 0.6 . 1 . . . . 16 Ile N . 16648 1
194 . 1 1 17 17 ARG H H 1 8.620 0.06 . 1 . . . . 17 Arg H . 16648 1
195 . 1 1 17 17 ARG HA H 1 4.788 0.06 . 1 . . . . 17 Arg HA . 16648 1
196 . 1 1 17 17 ARG HB2 H 1 2.043 0.06 . 2 . . . . 17 Arg HB2 . 16648 1
197 . 1 1 17 17 ARG HB3 H 1 1.805 0.06 . 2 . . . . 17 Arg HB3 . 16648 1
198 . 1 1 17 17 ARG HD2 H 1 3.265 0.06 . 2 . . . . 17 Arg HD2 . 16648 1
199 . 1 1 17 17 ARG HD3 H 1 3.398 0.06 . 2 . . . . 17 Arg HD3 . 16648 1
200 . 1 1 17 17 ARG HG2 H 1 1.762 0.06 . 2 . . . . 17 Arg HG2 . 16648 1
201 . 1 1 17 17 ARG HG3 H 1 1.711 0.06 . 2 . . . . 17 Arg HG3 . 16648 1
202 . 1 1 17 17 ARG C C 13 176.682 0.6 . 1 . . . . 17 Arg C . 16648 1
203 . 1 1 17 17 ARG CA C 13 54.765 0.6 . 1 . . . . 17 Arg CA . 16648 1
204 . 1 1 17 17 ARG CB C 13 35.05 0.6 . 1 . . . . 17 Arg CB . 16648 1
205 . 1 1 17 17 ARG CD C 13 43.446 0.6 . 1 . . . . 17 Arg CD . 16648 1
206 . 1 1 17 17 ARG CG C 13 27.411 0.6 . 1 . . . . 17 Arg CG . 16648 1
207 . 1 1 17 17 ARG N N 15 125.075 0.6 . 1 . . . . 17 Arg N . 16648 1
208 . 1 1 18 18 LEU H H 1 8.978 0.06 . 1 . . . . 18 Leu H . 16648 1
209 . 1 1 18 18 LEU HA H 1 3.663 0.06 . 1 . . . . 18 Leu HA . 16648 1
210 . 1 1 18 18 LEU HB2 H 1 1.714 0.06 . 2 . . . . 18 Leu HB2 . 16648 1
211 . 1 1 18 18 LEU HB3 H 1 1.071 0.06 . 2 . . . . 18 Leu HB3 . 16648 1
212 . 1 1 18 18 LEU HD11 H 1 0.423 0.06 . 2 . . . . 18 Leu HD1 . 16648 1
213 . 1 1 18 18 LEU HD12 H 1 0.423 0.06 . 2 . . . . 18 Leu HD1 . 16648 1
214 . 1 1 18 18 LEU HD13 H 1 0.423 0.06 . 2 . . . . 18 Leu HD1 . 16648 1
215 . 1 1 18 18 LEU HD21 H 1 0.572 0.06 . 2 . . . . 18 Leu HD2 . 16648 1
216 . 1 1 18 18 LEU HD22 H 1 0.572 0.06 . 2 . . . . 18 Leu HD2 . 16648 1
217 . 1 1 18 18 LEU HD23 H 1 0.572 0.06 . 2 . . . . 18 Leu HD2 . 16648 1
218 . 1 1 18 18 LEU HG H 1 1.58 0.06 . 1 . . . . 18 Leu HG . 16648 1
219 . 1 1 18 18 LEU CA C 13 55.735 0.6 . 1 . . . . 18 Leu CA . 16648 1
220 . 1 1 18 18 LEU CB C 13 42.275 0.6 . 1 . . . . 18 Leu CB . 16648 1
221 . 1 1 18 18 LEU CD1 C 13 26.169 0.6 . 2 . . . . 18 Leu CD1 . 16648 1
222 . 1 1 18 18 LEU CD2 C 13 24.731 0.6 . 2 . . . . 18 Leu CD2 . 16648 1
223 . 1 1 18 18 LEU CG C 13 27.049 0.6 . 1 . . . . 18 Leu CG . 16648 1
224 . 1 1 18 18 LEU N N 15 127.698 0.6 . 1 . . . . 18 Leu N . 16648 1
225 . 1 1 19 19 LYS H H 1 8.452 0.06 . 1 . . . . 19 Lys H . 16648 1
226 . 1 1 19 19 LYS HA H 1 4.405 0.06 . 1 . . . . 19 Lys HA . 16648 1
227 . 1 1 19 19 LYS HB2 H 1 2.378 0.06 . 2 . . . . 19 Lys HB2 . 16648 1
228 . 1 1 19 19 LYS HB3 H 1 2.065 0.06 . 2 . . . . 19 Lys HB3 . 16648 1
229 . 1 1 19 19 LYS HD2 H 1 1.77 0.06 . 2 . . . . 19 Lys HD2 . 16648 1
230 . 1 1 19 19 LYS HD3 H 1 1.77 0.06 . 2 . . . . 19 Lys HD3 . 16648 1
231 . 1 1 19 19 LYS HG2 H 1 1.80 0.06 . 2 . . . . 19 Lys HG2 . 16648 1
232 . 1 1 19 19 LYS HG3 H 1 1.289 0.06 . 2 . . . . 19 Lys HG3 . 16648 1
233 . 1 1 19 19 LYS C C 13 176.739 0.6 . 1 . . . . 19 Lys C . 16648 1
234 . 1 1 19 19 LYS CA C 13 60.471 0.6 . 1 . . . . 19 Lys CA . 16648 1
235 . 1 1 19 19 LYS CB C 13 30.938 0.6 . 1 . . . . 19 Lys CB . 16648 1
236 . 1 1 19 19 LYS CD C 13 29.741 0.6 . 1 . . . . 19 Lys CD . 16648 1
237 . 1 1 19 19 LYS CE C 13 42.335 0.6 . 1 . . . . 19 Lys CE . 16648 1
238 . 1 1 19 19 LYS CG C 13 26.156 0.6 . 1 . . . . 19 Lys CG . 16648 1
239 . 1 1 19 19 LYS N N 15 120.284 0.6 . 1 . . . . 19 Lys N . 16648 1
240 . 1 1 20 20 ASP H H 1 7.608 0.06 . 1 . . . . 20 Asp H . 16648 1
241 . 1 1 20 20 ASP HA H 1 4.645 0.06 . 1 . . . . 20 Asp HA . 16648 1
242 . 1 1 20 20 ASP HB2 H 1 2.677 0.06 . 2 . . . . 20 Asp HB2 . 16648 1
243 . 1 1 20 20 ASP HB3 H 1 2.677 0.06 . 2 . . . . 20 Asp HB3 . 16648 1
244 . 1 1 20 20 ASP C C 13 176.293 0.6 . 1 . . . . 20 Asp C . 16648 1
245 . 1 1 20 20 ASP CA C 13 56.198 0.6 . 1 . . . . 20 Asp CA . 16648 1
246 . 1 1 20 20 ASP CB C 13 43.08 0.6 . 1 . . . . 20 Asp CB . 16648 1
247 . 1 1 20 20 ASP N N 15 117.462 0.6 . 1 . . . . 20 Asp N . 16648 1
248 . 1 1 21 21 THR H H 1 8.623 0.06 . 1 . . . . 21 Thr H . 16648 1
249 . 1 1 21 21 THR HA H 1 4.164 0.06 . 1 . . . . 21 Thr HA . 16648 1
250 . 1 1 21 21 THR HB H 1 4.269 0.06 . 1 . . . . 21 Thr HB . 16648 1
251 . 1 1 21 21 THR C C 13 175.015 0.6 . 1 . . . . 21 Thr C . 16648 1
252 . 1 1 21 21 THR CA C 13 65.596 0.6 . 1 . . . . 21 Thr CA . 16648 1
253 . 1 1 21 21 THR CB C 13 68.46 0.6 . 1 . . . . 21 Thr CB . 16648 1
254 . 1 1 21 21 THR N N 15 111.699 0.6 . 1 . . . . 21 Thr N . 16648 1
255 . 1 1 22 22 PHE H H 1 7.606 0.06 . 1 . . . . 22 Phe H . 16648 1
256 . 1 1 22 22 PHE HA H 1 5.11 0.06 . 1 . . . . 22 Phe HA . 16648 1
257 . 1 1 22 22 PHE HB2 H 1 2.95 0.06 . 2 . . . . 22 Phe HB2 . 16648 1
258 . 1 1 22 22 PHE HB3 H 1 2.95 0.06 . 2 . . . . 22 Phe HB3 . 16648 1
259 . 1 1 22 22 PHE HD1 H 1 6.993 0.06 . 3 . . . . 22 Phe HD1 . 16648 1
260 . 1 1 22 22 PHE HD2 H 1 6.993 0.06 . 3 . . . . 22 Phe HD2 . 16648 1
261 . 1 1 22 22 PHE C C 13 170.154 0.6 . 1 . . . . 22 Phe C . 16648 1
262 . 1 1 22 22 PHE CA C 13 55.345 0.6 . 1 . . . . 22 Phe CA . 16648 1
263 . 1 1 22 22 PHE CB C 13 41.126 0.6 . 1 . . . . 22 Phe CB . 16648 1
264 . 1 1 22 22 PHE CD1 C 13 131.96 0.6 . 3 . . . . 22 Phe CD1 . 16648 1
265 . 1 1 22 22 PHE CD2 C 13 131.96 0.6 . 3 . . . . 22 Phe CD2 . 16648 1
266 . 1 1 22 22 PHE N N 15 113.721 0.6 . 1 . . . . 22 Phe N . 16648 1
267 . 1 1 23 23 ASP H H 1 9.045 0.06 . 1 . . . . 23 Asp H . 16648 1
268 . 1 1 23 23 ASP HA H 1 4.787 0.06 . 1 . . . . 23 Asp HA . 16648 1
269 . 1 1 23 23 ASP HB2 H 1 2.961 0.06 . 2 . . . . 23 Asp HB2 . 16648 1
270 . 1 1 23 23 ASP HB3 H 1 2.511 0.06 . 2 . . . . 23 Asp HB3 . 16648 1
271 . 1 1 23 23 ASP C C 13 175.785 0.6 . 1 . . . . 23 Asp C . 16648 1
272 . 1 1 23 23 ASP CA C 13 53.871 0.6 . 1 . . . . 23 Asp CA . 16648 1
273 . 1 1 23 23 ASP CB C 13 47.85 0.6 . 1 . . . . 23 Asp CB . 16648 1
274 . 1 1 23 23 ASP N N 15 121.321 0.6 . 1 . . . . 23 Asp N . 16648 1
275 . 1 1 24 24 PHE H H 1 8.944 0.06 . 1 . . . . 24 Phe H . 16648 1
276 . 1 1 24 24 PHE HA H 1 6.087 0.06 . 1 . . . . 24 Phe HA . 16648 1
277 . 1 1 24 24 PHE HB2 H 1 2.95 0.06 . 2 . . . . 24 Phe HB2 . 16648 1
278 . 1 1 24 24 PHE HB3 H 1 2.95 0.06 . 2 . . . . 24 Phe HB3 . 16648 1
279 . 1 1 24 24 PHE HD1 H 1 7.099 0.06 . 3 . . . . 24 Phe HD1 . 16648 1
280 . 1 1 24 24 PHE HD2 H 1 7.099 0.06 . 3 . . . . 24 Phe HD2 . 16648 1
281 . 1 1 24 24 PHE HE1 H 1 6.808 0.06 . 3 . . . . 24 Phe HE1 . 16648 1
282 . 1 1 24 24 PHE HE2 H 1 6.808 0.06 . 3 . . . . 24 Phe HE2 . 16648 1
283 . 1 1 24 24 PHE C C 13 172.639 0.6 . 1 . . . . 24 Phe C . 16648 1
284 . 1 1 24 24 PHE CA C 13 56.319 0.6 . 1 . . . . 24 Phe CA . 16648 1
285 . 1 1 24 24 PHE CB C 13 43.62 0.6 . 1 . . . . 24 Phe CB . 16648 1
286 . 1 1 24 24 PHE CD1 C 13 132.3 0.6 . 3 . . . . 24 Phe CD1 . 16648 1
287 . 1 1 24 24 PHE CD2 C 13 132.06 0.6 . 3 . . . . 24 Phe CD2 . 16648 1
288 . 1 1 24 24 PHE CE1 C 13 132.06 0.6 . 3 . . . . 24 Phe CE1 . 16648 1
289 . 1 1 24 24 PHE CE2 C 13 132.5 0.6 . 3 . . . . 24 Phe CE2 . 16648 1
290 . 1 1 24 24 PHE N N 15 114.948 0.6 . 1 . . . . 24 Phe N . 16648 1
291 . 1 1 25 25 LYS H H 1 9.098 0.06 . 1 . . . . 25 Lys H . 16648 1
292 . 1 1 25 25 LYS HA H 1 4.713 0.06 . 1 . . . . 25 Lys HA . 16648 1
293 . 1 1 25 25 LYS HB2 H 1 1.853 0.06 . 2 . . . . 25 Lys HB2 . 16648 1
294 . 1 1 25 25 LYS HB3 H 1 1.714 0.06 . 2 . . . . 25 Lys HB3 . 16648 1
295 . 1 1 25 25 LYS HG2 H 1 1.450 0.06 . 2 . . . . 25 Lys HG2 . 16648 1
296 . 1 1 25 25 LYS HG3 H 1 1.381 0.06 . 2 . . . . 25 Lys HG3 . 16648 1
297 . 1 1 25 25 LYS C C 13 175.516 0.6 . 1 . . . . 25 Lys C . 16648 1
298 . 1 1 25 25 LYS CA C 13 54.610 0.6 . 1 . . . . 25 Lys CA . 16648 1
299 . 1 1 25 25 LYS CB C 13 37.004 0.6 . 1 . . . . 25 Lys CB . 16648 1
300 . 1 1 25 25 LYS CE C 13 42.142 0.6 . 1 . . . . 25 Lys CE . 16648 1
301 . 1 1 25 25 LYS CG C 13 24.514 0.6 . 1 . . . . 25 Lys CG . 16648 1
302 . 1 1 25 25 LYS N N 15 118.505 0.6 . 1 . . . . 25 Lys N . 16648 1
303 . 1 1 26 26 LEU H H 1 9.930 0.06 . 1 . . . . 26 Leu H . 16648 1
304 . 1 1 26 26 LEU HA H 1 5.019 0.06 . 1 . . . . 26 Leu HA . 16648 1
305 . 1 1 26 26 LEU HB2 H 1 2.098 0.06 . 2 . . . . 26 Leu HB2 . 16648 1
306 . 1 1 26 26 LEU HB3 H 1 1.887 0.06 . 2 . . . . 26 Leu HB3 . 16648 1
307 . 1 1 26 26 LEU HD11 H 1 1.138 0.06 . 2 . . . . 26 Leu HD1 . 16648 1
308 . 1 1 26 26 LEU HD12 H 1 1.138 0.06 . 2 . . . . 26 Leu HD1 . 16648 1
309 . 1 1 26 26 LEU HD13 H 1 1.138 0.06 . 2 . . . . 26 Leu HD1 . 16648 1
310 . 1 1 26 26 LEU HD21 H 1 1.138 0.06 . 2 . . . . 26 Leu HD2 . 16648 1
311 . 1 1 26 26 LEU HD22 H 1 1.138 0.06 . 2 . . . . 26 Leu HD2 . 16648 1
312 . 1 1 26 26 LEU HD23 H 1 1.138 0.06 . 2 . . . . 26 Leu HD2 . 16648 1
313 . 1 1 26 26 LEU HG H 1 1.212 0.06 . 1 . . . . 26 Leu HG . 16648 1
314 . 1 1 26 26 LEU C C 13 177.546 0.6 . 1 . . . . 26 Leu C . 16648 1
315 . 1 1 26 26 LEU CA C 13 54.22 0.6 . 1 . . . . 26 Leu CA . 16648 1
316 . 1 1 26 26 LEU CB C 13 42.138 0.6 . 1 . . . . 26 Leu CB . 16648 1
317 . 1 1 26 26 LEU CD1 C 13 25.832 0.6 . 2 . . . . 26 Leu CD1 . 16648 1
318 . 1 1 26 26 LEU CD2 C 13 25.832 0.6 . 2 . . . . 26 Leu CD2 . 16648 1
319 . 1 1 26 26 LEU CG C 13 26.643 0.6 . 1 . . . . 26 Leu CG . 16648 1
320 . 1 1 26 26 LEU N N 15 125.25 0.6 . 1 . . . . 26 Leu N . 16648 1
321 . 1 1 27 27 ALA H H 1 8.01 0.06 . 1 . . . . 27 Ala H . 16648 1
322 . 1 1 27 27 ALA HA H 1 3.897 0.06 . 1 . . . . 27 Ala HA . 16648 1
323 . 1 1 27 27 ALA HB1 H 1 1.208 0.06 . 1 . . . . 27 Ala HB . 16648 1
324 . 1 1 27 27 ALA HB2 H 1 1.208 0.06 . 1 . . . . 27 Ala HB . 16648 1
325 . 1 1 27 27 ALA HB3 H 1 1.208 0.06 . 1 . . . . 27 Ala HB . 16648 1
326 . 1 1 27 27 ALA C C 13 179.107 0.6 . 1 . . . . 27 Ala C . 16648 1
327 . 1 1 27 27 ALA CA C 13 54.465 0.6 . 1 . . . . 27 Ala CA . 16648 1
328 . 1 1 27 27 ALA CB C 13 17.9550 0.6 . 1 . . . . 27 Ala CB . 16648 1
329 . 1 1 27 27 ALA N N 15 128.008 0.6 . 1 . . . . 27 Ala N . 16648 1
330 . 1 1 28 28 ALA H H 1 8.320 0.06 . 1 . . . . 28 Ala H . 16648 1
331 . 1 1 28 28 ALA HA H 1 3.736 0.06 . 1 . . . . 28 Ala HA . 16648 1
332 . 1 1 28 28 ALA HB1 H 1 0.572 0.06 . 1 . . . . 28 Ala HB . 16648 1
333 . 1 1 28 28 ALA HB2 H 1 0.572 0.06 . 1 . . . . 28 Ala HB . 16648 1
334 . 1 1 28 28 ALA HB3 H 1 0.572 0.06 . 1 . . . . 28 Ala HB . 16648 1
335 . 1 1 28 28 ALA C C 13 176.745 0.6 . 1 . . . . 28 Ala C . 16648 1
336 . 1 1 28 28 ALA CA C 13 53.417 0.6 . 1 . . . . 28 Ala CA . 16648 1
337 . 1 1 28 28 ALA CB C 13 19.771 0.6 . 1 . . . . 28 Ala CB . 16648 1
338 . 1 1 28 28 ALA N N 15 114.273 0.6 . 1 . . . . 28 Ala N . 16648 1
339 . 1 1 29 29 PHE H H 1 7.043 0.06 . 1 . . . . 29 Phe H . 16648 1
340 . 1 1 29 29 PHE HA H 1 5.242 0.06 . 1 . . . . 29 Phe HA . 16648 1
341 . 1 1 29 29 PHE HB2 H 1 3.177 0.06 . 2 . . . . 29 Phe HB2 . 16648 1
342 . 1 1 29 29 PHE HB3 H 1 2.812 0.06 . 2 . . . . 29 Phe HB3 . 16648 1
343 . 1 1 29 29 PHE HD1 H 1 7.12 0.06 . 3 . . . . 29 Phe HD1 . 16648 1
344 . 1 1 29 29 PHE HD2 H 1 7.12 0.06 . 3 . . . . 29 Phe HD2 . 16648 1
345 . 1 1 29 29 PHE HE1 H 1 7.11 0.06 . 3 . . . . 29 Phe HE1 . 16648 1
346 . 1 1 29 29 PHE HE2 H 1 7.11 0.06 . 3 . . . . 29 Phe HE2 . 16648 1
347 . 1 1 29 29 PHE CA C 13 53.623 0.6 . 1 . . . . 29 Phe CA . 16648 1
348 . 1 1 29 29 PHE CB C 13 41.253 0.6 . 1 . . . . 29 Phe CB . 16648 1
349 . 1 1 29 29 PHE CD1 C 13 133.2 0.6 . 3 . . . . 29 Phe CD1 . 16648 1
350 . 1 1 29 29 PHE CD2 C 13 133.2 0.6 . 3 . . . . 29 Phe CD2 . 16648 1
351 . 1 1 29 29 PHE CE1 C 13 130.2 0.6 . 3 . . . . 29 Phe CE1 . 16648 1
352 . 1 1 29 29 PHE CE2 C 13 130.2 0.6 . 3 . . . . 29 Phe CE2 . 16648 1
353 . 1 1 29 29 PHE N N 15 112.267 0.6 . 1 . . . . 29 Phe N . 16648 1
354 . 1 1 30 30 PRO HA H 1 4.384 0.06 . 1 . . . . 30 Pro HA . 16648 1
355 . 1 1 30 30 PRO HB2 H 1 2.218 0.06 . 2 . . . . 30 Pro HB2 . 16648 1
356 . 1 1 30 30 PRO HB3 H 1 1.915 0.06 . 2 . . . . 30 Pro HB3 . 16648 1
357 . 1 1 30 30 PRO HD2 H 1 3.574 0.06 . 2 . . . . 30 Pro HD2 . 16648 1
358 . 1 1 30 30 PRO HD3 H 1 3.477 0.06 . 2 . . . . 30 Pro HD3 . 16648 1
359 . 1 1 30 30 PRO HG2 H 1 1.989 0.06 . 2 . . . . 30 Pro HG2 . 16648 1
360 . 1 1 30 30 PRO HG3 H 1 1.989 0.06 . 2 . . . . 30 Pro HG3 . 16648 1
361 . 1 1 30 30 PRO C C 13 177.686 0.6 . 1 . . . . 30 Pro C . 16648 1
362 . 1 1 30 30 PRO CA C 13 64.889 0.6 . 1 . . . . 30 Pro CA . 16648 1
363 . 1 1 30 30 PRO CB C 13 31.935 0.6 . 1 . . . . 30 Pro CB . 16648 1
364 . 1 1 30 30 PRO CD C 13 49.74 0.6 . 1 . . . . 30 Pro CD . 16648 1
365 . 1 1 30 30 PRO CG C 13 27.3 0.6 . 1 . . . . 30 Pro CG . 16648 1
366 . 1 1 31 31 ASN H H 1 8.699 0.06 . 1 . . . . 31 Asn H . 16648 1
367 . 1 1 31 31 ASN HA H 1 4.785 0.06 . 1 . . . . 31 Asn HA . 16648 1
368 . 1 1 31 31 ASN HB2 H 1 2.980 0.06 . 2 . . . . 31 Asn HB2 . 16648 1
369 . 1 1 31 31 ASN HB3 H 1 2.791 0.06 . 2 . . . . 31 Asn HB3 . 16648 1
370 . 1 1 31 31 ASN HD21 H 1 7.63 0.06 . 2 . . . . 31 Asn HD21 . 16648 1
371 . 1 1 31 31 ASN HD22 H 1 7.009 0.06 . 2 . . . . 31 Asn HD22 . 16648 1
372 . 1 1 31 31 ASN C C 13 174.507 0.6 . 1 . . . . 31 Asn C . 16648 1
373 . 1 1 31 31 ASN CA C 13 53.234 0.6 . 1 . . . . 31 Asn CA . 16648 1
374 . 1 1 31 31 ASN CB C 13 38.9 0.6 . 1 . . . . 31 Asn CB . 16648 1
375 . 1 1 31 31 ASN N N 15 115.305 0.6 . 1 . . . . 31 Asn N . 16648 1
376 . 1 1 31 31 ASN ND2 N 15 114.1 0.6 . 1 . . . . 31 Asn ND2 . 16648 1
377 . 1 1 32 32 GLN H H 1 7.227 0.06 . 1 . . . . 32 Gln H . 16648 1
378 . 1 1 32 32 GLN HA H 1 4.585 0.06 . 1 . . . . 32 Gln HA . 16648 1
379 . 1 1 32 32 GLN HB2 H 1 1.9 0.06 . 2 . . . . 32 Gln HB2 . 16648 1
380 . 1 1 32 32 GLN HB3 H 1 1.9 0.06 . 2 . . . . 32 Gln HB3 . 16648 1
381 . 1 1 32 32 GLN HG2 H 1 2.25 0.06 . 2 . . . . 32 Gln HG2 . 16648 1
382 . 1 1 32 32 GLN HG3 H 1 2.25 0.06 . 2 . . . . 32 Gln HG3 . 16648 1
383 . 1 1 32 32 GLN C C 13 174.827 0.6 . 1 . . . . 32 Gln C . 16648 1
384 . 1 1 32 32 GLN CA C 13 55.371 0.6 . 1 . . . . 32 Gln CA . 16648 1
385 . 1 1 32 32 GLN CB C 13 31.85 0.6 . 1 . . . . 32 Gln CB . 16648 1
386 . 1 1 32 32 GLN CG C 13 34.97 0.6 . 1 . . . . 32 Gln CG . 16648 1
387 . 1 1 32 32 GLN N N 15 117.758 0.6 . 1 . . . . 32 Gln N . 16648 1
388 . 1 1 33 33 ASN H H 1 8.692 0.06 . 1 . . . . 33 Asn H . 16648 1
389 . 1 1 33 33 ASN HA H 1 4.591 0.06 . 1 . . . . 33 Asn HA . 16648 1
390 . 1 1 33 33 ASN HB2 H 1 2.801 0.06 . 2 . . . . 33 Asn HB2 . 16648 1
391 . 1 1 33 33 ASN HB3 H 1 2.617 0.06 . 2 . . . . 33 Asn HB3 . 16648 1
392 . 1 1 33 33 ASN HD21 H 1 7.77 0.06 . 2 . . . . 33 Asn HD21 . 16648 1
393 . 1 1 33 33 ASN HD22 H 1 6.86 0.06 . 2 . . . . 33 Asn HD22 . 16648 1
394 . 1 1 33 33 ASN C C 13 176.830 0.6 . 1 . . . . 33 Asn C . 16648 1
395 . 1 1 33 33 ASN CA C 13 51.572 0.6 . 1 . . . . 33 Asn CA . 16648 1
396 . 1 1 33 33 ASN CB C 13 40.280 0.6 . 1 . . . . 33 Asn CB . 16648 1
397 . 1 1 33 33 ASN N N 15 120.622 0.6 . 1 . . . . 33 Asn N . 16648 1
398 . 1 1 33 33 ASN ND2 N 15 113.8 0.6 . 1 . . . . 33 Asn ND2 . 16648 1
399 . 1 1 34 34 TYR H H 1 7.328 0.06 . 1 . . . . 34 Tyr H . 16648 1
400 . 1 1 34 34 TYR HA H 1 4.225 0.06 . 1 . . . . 34 Tyr HA . 16648 1
401 . 1 1 34 34 TYR HB2 H 1 2.756 0.06 . 2 . . . . 34 Tyr HB2 . 16648 1
402 . 1 1 34 34 TYR HB3 H 1 2.580 0.06 . 2 . . . . 34 Tyr HB3 . 16648 1
403 . 1 1 34 34 TYR HD1 H 1 6.806 0.06 . 3 . . . . 34 Tyr HD1 . 16648 1
404 . 1 1 34 34 TYR HD2 H 1 6.806 0.06 . 3 . . . . 34 Tyr HD2 . 16648 1
405 . 1 1 34 34 TYR HE1 H 1 6.124 0.06 . 3 . . . . 34 Tyr HE1 . 16648 1
406 . 1 1 34 34 TYR HE2 H 1 6.124 0.06 . 3 . . . . 34 Tyr HE2 . 16648 1
407 . 1 1 34 34 TYR C C 13 177.022 0.6 . 1 . . . . 34 Tyr C . 16648 1
408 . 1 1 34 34 TYR CA C 13 60.2 0.6 . 1 . . . . 34 Tyr CA . 16648 1
409 . 1 1 34 34 TYR CB C 13 37.54 0.6 . 1 . . . . 34 Tyr CB . 16648 1
410 . 1 1 34 34 TYR CD1 C 13 132.06 0.6 . 3 . . . . 34 Tyr CD1 . 16648 1
411 . 1 1 34 34 TYR CD2 C 13 132.06 0.6 . 3 . . . . 34 Tyr CD2 . 16648 1
412 . 1 1 34 34 TYR CE1 C 13 118.609 0.6 . 3 . . . . 34 Tyr CE1 . 16648 1
413 . 1 1 34 34 TYR CE2 C 13 118.609 0.6 . 3 . . . . 34 Tyr CE2 . 16648 1
414 . 1 1 34 34 TYR N N 15 117.43 0.6 . 1 . . . . 34 Tyr N . 16648 1
415 . 1 1 35 35 ASP H H 1 7.944 0.06 . 1 . . . . 35 Asp H . 16648 1
416 . 1 1 35 35 ASP HA H 1 4.351 0.06 . 1 . . . . 35 Asp HA . 16648 1
417 . 1 1 35 35 ASP HB2 H 1 2.863 0.06 . 2 . . . . 35 Asp HB2 . 16648 1
418 . 1 1 35 35 ASP HB3 H 1 2.549 0.06 . 2 . . . . 35 Asp HB3 . 16648 1
419 . 1 1 35 35 ASP C C 13 176.343 0.6 . 1 . . . . 35 Asp C . 16648 1
420 . 1 1 35 35 ASP CA C 13 54.950 0.6 . 1 . . . . 35 Asp CA . 16648 1
421 . 1 1 35 35 ASP CB C 13 39.48 0.6 . 1 . . . . 35 Asp CB . 16648 1
422 . 1 1 35 35 ASP N N 15 109.804 0.6 . 1 . . . . 35 Asp N . 16648 1
423 . 1 1 36 36 GLN H H 1 7.83 0.06 . 1 . . . . 36 Gln H . 16648 1
424 . 1 1 36 36 GLN HA H 1 4.419 0.06 . 1 . . . . 36 Gln HA . 16648 1
425 . 1 1 36 36 GLN HB2 H 1 2.399 0.06 . 2 . . . . 36 Gln HB2 . 16648 1
426 . 1 1 36 36 GLN HB3 H 1 2.148 0.06 . 2 . . . . 36 Gln HB3 . 16648 1
427 . 1 1 36 36 GLN HG2 H 1 2.366 0.06 . 2 . . . . 36 Gln HG2 . 16648 1
428 . 1 1 36 36 GLN HG3 H 1 2.366 0.06 . 2 . . . . 36 Gln HG3 . 16648 1
429 . 1 1 36 36 GLN C C 13 175.491 0.6 . 1 . . . . 36 Gln C . 16648 1
430 . 1 1 36 36 GLN CA C 13 54.91 0.6 . 1 . . . . 36 Gln CA . 16648 1
431 . 1 1 36 36 GLN CB C 13 31.008 0.6 . 1 . . . . 36 Gln CB . 16648 1
432 . 1 1 36 36 GLN CG C 13 34.871 0.6 . 1 . . . . 36 Gln CG . 16648 1
433 . 1 1 36 36 GLN N N 15 116.1 0.6 . 1 . . . . 36 Gln N . 16648 1
434 . 1 1 37 37 LEU H H 1 7.766 0.06 . 1 . . . . 37 Leu H . 16648 1
435 . 1 1 37 37 LEU HA H 1 4.567 0.06 . 1 . . . . 37 Leu HA . 16648 1
436 . 1 1 37 37 LEU HB2 H 1 0.89 0.06 . 2 . . . . 37 Leu HB2 . 16648 1
437 . 1 1 37 37 LEU HB3 H 1 0.89 0.06 . 2 . . . . 37 Leu HB3 . 16648 1
438 . 1 1 37 37 LEU HD11 H 1 -0.044 0.06 . 2 . . . . 37 Leu HD1 . 16648 1
439 . 1 1 37 37 LEU HD12 H 1 -0.044 0.06 . 2 . . . . 37 Leu HD1 . 16648 1
440 . 1 1 37 37 LEU HD13 H 1 -0.044 0.06 . 2 . . . . 37 Leu HD1 . 16648 1
441 . 1 1 37 37 LEU HD21 H 1 -0.044 0.06 . 2 . . . . 37 Leu HD2 . 16648 1
442 . 1 1 37 37 LEU HD22 H 1 -0.044 0.06 . 2 . . . . 37 Leu HD2 . 16648 1
443 . 1 1 37 37 LEU HD23 H 1 -0.044 0.06 . 2 . . . . 37 Leu HD2 . 16648 1
444 . 1 1 37 37 LEU HG H 1 0.71 0.06 . 1 . . . . 37 Leu HG . 16648 1
445 . 1 1 37 37 LEU C C 13 175.435 0.6 . 1 . . . . 37 Leu C . 16648 1
446 . 1 1 37 37 LEU CA C 13 53.073 0.6 . 1 . . . . 37 Leu CA . 16648 1
447 . 1 1 37 37 LEU CB C 13 45.05 0.6 . 1 . . . . 37 Leu CB . 16648 1
448 . 1 1 37 37 LEU CD1 C 13 22.35 0.6 . 2 . . . . 37 Leu CD1 . 16648 1
449 . 1 1 37 37 LEU CD2 C 13 22.35 0.6 . 2 . . . . 37 Leu CD2 . 16648 1
450 . 1 1 37 37 LEU CG C 13 25.52 0.6 . 1 . . . . 37 Leu CG . 16648 1
451 . 1 1 37 37 LEU N N 15 122.471 0.6 . 1 . . . . 37 Leu N . 16648 1
452 . 1 1 38 38 LEU H H 1 8.806 0.06 . 1 . . . . 38 Leu H . 16648 1
453 . 1 1 38 38 LEU HA H 1 4.576 0.06 . 1 . . . . 38 Leu HA . 16648 1
454 . 1 1 38 38 LEU HB2 H 1 1.667 0.06 . 2 . . . . 38 Leu HB2 . 16648 1
455 . 1 1 38 38 LEU HB3 H 1 1.667 0.06 . 2 . . . . 38 Leu HB3 . 16648 1
456 . 1 1 38 38 LEU HG H 1 0.880 0.06 . 1 . . . . 38 Leu HG . 16648 1
457 . 1 1 38 38 LEU CA C 13 53.340 0.6 . 1 . . . . 38 Leu CA . 16648 1
458 . 1 1 38 38 LEU CB C 13 42.4 0.6 . 1 . . . . 38 Leu CB . 16648 1
459 . 1 1 38 38 LEU CG C 13 25.94 0.6 . 1 . . . . 38 Leu CG . 16648 1
460 . 1 1 38 38 LEU N N 15 123.422 0.6 . 1 . . . . 38 Leu N . 16648 1
461 . 1 1 39 39 PRO HA H 1 3.770 0.06 . 1 . . . . 39 Pro HA . 16648 1
462 . 1 1 39 39 PRO HB2 H 1 2.39 0.06 . 2 . . . . 39 Pro HB2 . 16648 1
463 . 1 1 39 39 PRO HB3 H 1 2.39 0.06 . 2 . . . . 39 Pro HB3 . 16648 1
464 . 1 1 39 39 PRO HG2 H 1 2.24 0.06 . 2 . . . . 39 Pro HG2 . 16648 1
465 . 1 1 39 39 PRO HG3 H 1 1.72 0.06 . 2 . . . . 39 Pro HG3 . 16648 1
466 . 1 1 39 39 PRO CA C 13 66.56 0.6 . 1 . . . . 39 Pro CA . 16648 1
467 . 1 1 39 39 PRO CB C 13 32.0 0.6 . 1 . . . . 39 Pro CB . 16648 1
468 . 1 1 39 39 PRO CG C 13 28.05 0.6 . 1 . . . . 39 Pro CG . 16648 1
469 . 1 1 40 40 SER H H 1 9.189 0.06 . 1 . . . . 40 Ser H . 16648 1
470 . 1 1 40 40 SER HA H 1 5.043 0.06 . 1 . . . . 40 Ser HA . 16648 1
471 . 1 1 40 40 SER HB2 H 1 3.943 0.06 . 2 . . . . 40 Ser HB2 . 16648 1
472 . 1 1 40 40 SER HB3 H 1 3.943 0.06 . 2 . . . . 40 Ser HB3 . 16648 1
473 . 1 1 40 40 SER CA C 13 61.72 0.6 . 1 . . . . 40 Ser CA . 16648 1
474 . 1 1 40 40 SER N N 15 110.942 0.6 . 1 . . . . 40 Ser N . 16648 1
475 . 1 1 41 41 GLN H H 1 7.45 0.06 . 1 . . . . 41 Gln H . 16648 1
476 . 1 1 41 41 GLN HA H 1 4.285 0.06 . 1 . . . . 41 Gln HA . 16648 1
477 . 1 1 41 41 GLN HB2 H 1 1.958 0.06 . 2 . . . . 41 Gln HB2 . 16648 1
478 . 1 1 41 41 GLN HB3 H 1 2.458 0.06 . 2 . . . . 41 Gln HB3 . 16648 1
479 . 1 1 41 41 GLN HG2 H 1 2.487 0.06 . 2 . . . . 41 Gln HG2 . 16648 1
480 . 1 1 41 41 GLN HG3 H 1 2.348 0.06 . 2 . . . . 41 Gln HG3 . 16648 1
481 . 1 1 41 41 GLN C C 13 179.564 0.6 . 1 . . . . 41 Gln C . 16648 1
482 . 1 1 41 41 GLN CA C 13 59.0 0.6 . 1 . . . . 41 Gln CA . 16648 1
483 . 1 1 41 41 GLN CB C 13 29.976 0.6 . 1 . . . . 41 Gln CB . 16648 1
484 . 1 1 41 41 GLN CG C 13 36.2 0.6 . 1 . . . . 41 Gln CG . 16648 1
485 . 1 1 41 41 GLN N N 15 121.997 0.6 . 1 . . . . 41 Gln N . 16648 1
486 . 1 1 42 42 ILE H H 1 7.416 0.06 . 1 . . . . 42 Ile H . 16648 1
487 . 1 1 42 42 ILE HA H 1 3.517 0.06 . 1 . . . . 42 Ile HA . 16648 1
488 . 1 1 42 42 ILE HB H 1 1.613 0.06 . 1 . . . . 42 Ile HB . 16648 1
489 . 1 1 42 42 ILE HD11 H 1 -0.204 0.06 . 1 . . . . 42 Ile HD1 . 16648 1
490 . 1 1 42 42 ILE HD12 H 1 -0.204 0.06 . 1 . . . . 42 Ile HD1 . 16648 1
491 . 1 1 42 42 ILE HD13 H 1 -0.204 0.06 . 1 . . . . 42 Ile HD1 . 16648 1
492 . 1 1 42 42 ILE HG12 H 1 0.806 0.06 . 2 . . . . 42 Ile HG12 . 16648 1
493 . 1 1 42 42 ILE HG13 H 1 0.806 0.06 . 2 . . . . 42 Ile HG13 . 16648 1
494 . 1 1 42 42 ILE HG21 H 1 0.596 0.06 . 1 . . . . 42 Ile HG2 . 16648 1
495 . 1 1 42 42 ILE HG22 H 1 0.596 0.06 . 1 . . . . 42 Ile HG2 . 16648 1
496 . 1 1 42 42 ILE HG23 H 1 0.596 0.06 . 1 . . . . 42 Ile HG2 . 16648 1
497 . 1 1 42 42 ILE CA C 13 65.210 0.6 . 1 . . . . 42 Ile CA . 16648 1
498 . 1 1 42 42 ILE CB C 13 37.448 0.6 . 1 . . . . 42 Ile CB . 16648 1
499 . 1 1 42 42 ILE CD1 C 13 15.555 0.6 . 1 . . . . 42 Ile CD1 . 16648 1
500 . 1 1 42 42 ILE CG1 C 13 29.324 0.6 . 1 . . . . 42 Ile CG1 . 16648 1
501 . 1 1 42 42 ILE CG2 C 13 14.738 0.6 . 1 . . . . 42 Ile CG2 . 16648 1
502 . 1 1 42 42 ILE N N 15 120.598 0.6 . 1 . . . . 42 Ile N . 16648 1
503 . 1 1 43 43 TYR H H 1 8.803 0.06 . 1 . . . . 43 Tyr H . 16648 1
504 . 1 1 43 43 TYR HA H 1 3.833 0.06 . 1 . . . . 43 Tyr HA . 16648 1
505 . 1 1 43 43 TYR HB2 H 1 3.251 0.06 . 2 . . . . 43 Tyr HB2 . 16648 1
506 . 1 1 43 43 TYR HB3 H 1 3.251 0.06 . 2 . . . . 43 Tyr HB3 . 16648 1
507 . 1 1 43 43 TYR HD1 H 1 6.552 0.06 . 3 . . . . 43 Tyr HD1 . 16648 1
508 . 1 1 43 43 TYR HD2 H 1 6.552 0.06 . 3 . . . . 43 Tyr HD2 . 16648 1
509 . 1 1 43 43 TYR C C 13 177.348 0.6 . 1 . . . . 43 Tyr C . 16648 1
510 . 1 1 43 43 TYR CA C 13 62.545 0.6 . 1 . . . . 43 Tyr CA . 16648 1
511 . 1 1 43 43 TYR CB C 13 39.973 0.6 . 1 . . . . 43 Tyr CB . 16648 1
512 . 1 1 43 43 TYR CD1 C 13 132.71 0.6 . 3 . . . . 43 Tyr CD1 . 16648 1
513 . 1 1 43 43 TYR CD2 C 13 132.71 0.6 . 3 . . . . 43 Tyr CD2 . 16648 1
514 . 1 1 43 43 TYR N N 15 120.164 0.6 . 1 . . . . 43 Tyr N . 16648 1
515 . 1 1 44 44 LYS H H 1 8.010 0.06 . 1 . . . . 44 Lys H . 16648 1
516 . 1 1 44 44 LYS HA H 1 4.255 0.06 . 1 . . . . 44 Lys HA . 16648 1
517 . 1 1 44 44 LYS HB2 H 1 2.05 0.06 . 2 . . . . 44 Lys HB2 . 16648 1
518 . 1 1 44 44 LYS HB3 H 1 2.009 0.06 . 2 . . . . 44 Lys HB3 . 16648 1
519 . 1 1 44 44 LYS HD2 H 1 1.767 0.06 . 2 . . . . 44 Lys HD2 . 16648 1
520 . 1 1 44 44 LYS HD3 H 1 1.767 0.06 . 2 . . . . 44 Lys HD3 . 16648 1
521 . 1 1 44 44 LYS HG2 H 1 1.99 0.06 . 2 . . . . 44 Lys HG2 . 16648 1
522 . 1 1 44 44 LYS HG3 H 1 1.693 0.06 . 2 . . . . 44 Lys HG3 . 16648 1
523 . 1 1 44 44 LYS C C 13 177.959 0.6 . 1 . . . . 44 Lys C . 16648 1
524 . 1 1 44 44 LYS CA C 13 58.292 0.6 . 1 . . . . 44 Lys CA . 16648 1
525 . 1 1 44 44 LYS CB C 13 34.018 0.6 . 1 . . . . 44 Lys CB . 16648 1
526 . 1 1 44 44 LYS CD C 13 29.328 0.6 . 1 . . . . 44 Lys CD . 16648 1
527 . 1 1 44 44 LYS CE C 13 42.298 0.6 . 1 . . . . 44 Lys CE . 16648 1
528 . 1 1 44 44 LYS CG C 13 26.68 0.6 . 1 . . . . 44 Lys CG . 16648 1
529 . 1 1 44 44 LYS N N 15 112.505 0.6 . 1 . . . . 44 Lys N . 16648 1
530 . 1 1 45 45 ASN H H 1 7.343 0.06 . 1 . . . . 45 Asn H . 16648 1
531 . 1 1 45 45 ASN HA H 1 5.344 0.06 . 1 . . . . 45 Asn HA . 16648 1
532 . 1 1 45 45 ASN HB2 H 1 2.82 0.06 . 2 . . . . 45 Asn HB2 . 16648 1
533 . 1 1 45 45 ASN HB3 H 1 2.444 0.06 . 2 . . . . 45 Asn HB3 . 16648 1
534 . 1 1 45 45 ASN C C 13 177.526 0.6 . 1 . . . . 45 Asn C . 16648 1
535 . 1 1 45 45 ASN CA C 13 54.405 0.6 . 1 . . . . 45 Asn CA . 16648 1
536 . 1 1 45 45 ASN CB C 13 42.1 0.6 . 1 . . . . 45 Asn CB . 16648 1
537 . 1 1 45 45 ASN N N 15 110.975 0.6 . 1 . . . . 45 Asn N . 16648 1
538 . 1 1 45 45 ASN ND2 N 15 110.67 0.6 . 1 . . . . 45 Asn ND2 . 16648 1
539 . 1 1 46 46 TYR H H 1 8.367 0.06 . 1 . . . . 46 Tyr H . 16648 1
540 . 1 1 46 46 TYR HA H 1 5.35 0.06 . 1 . . . . 46 Tyr HA . 16648 1
541 . 1 1 46 46 TYR HB2 H 1 2.980 0.06 . 2 . . . . 46 Tyr HB2 . 16648 1
542 . 1 1 46 46 TYR HB3 H 1 3.140 0.06 . 2 . . . . 46 Tyr HB3 . 16648 1
543 . 1 1 46 46 TYR C C 13 177.348 0.6 . 1 . . . . 46 Tyr C . 16648 1
544 . 1 1 46 46 TYR CA C 13 61.422 0.6 . 1 . . . . 46 Tyr CA . 16648 1
545 . 1 1 46 46 TYR CB C 13 36.26 0.6 . 1 . . . . 46 Tyr CB . 16648 1
546 . 1 1 46 46 TYR CE1 C 13 118.11 0.6 . 3 . . . . 46 Tyr CE1 . 16648 1
547 . 1 1 46 46 TYR CE2 C 13 118.11 0.6 . 3 . . . . 46 Tyr CE2 . 16648 1
548 . 1 1 46 46 TYR N N 15 123.444 0.6 . 1 . . . . 46 Tyr N . 16648 1
549 . 1 1 47 47 TYR HA H 1 4.079 0.06 . 1 . . . . 47 Tyr HA . 16648 1
550 . 1 1 47 47 TYR HB2 H 1 2.899 0.06 . 2 . . . . 47 Tyr HB2 . 16648 1
551 . 1 1 47 47 TYR HB3 H 1 2.745 0.06 . 2 . . . . 47 Tyr HB3 . 16648 1
552 . 1 1 47 47 TYR C C 13 175.748 0.6 . 1 . . . . 47 Tyr C . 16648 1
553 . 1 1 47 47 TYR CA C 13 59.325 0.6 . 1 . . . . 47 Tyr CA . 16648 1
554 . 1 1 47 47 TYR CB C 13 36.434 0.6 . 1 . . . . 47 Tyr CB . 16648 1
555 . 1 1 48 48 GLN H H 1 6.629 0.06 . 1 . . . . 48 Gln H . 16648 1
556 . 1 1 48 48 GLN HA H 1 3.858 0.06 . 1 . . . . 48 Gln HA . 16648 1
557 . 1 1 48 48 GLN HB2 H 1 2.051 0.06 . 2 . . . . 48 Gln HB2 . 16648 1
558 . 1 1 48 48 GLN HB3 H 1 1.820 0.06 . 2 . . . . 48 Gln HB3 . 16648 1
559 . 1 1 48 48 GLN HG2 H 1 1.791 0.06 . 2 . . . . 48 Gln HG2 . 16648 1
560 . 1 1 48 48 GLN HG3 H 1 1.48 0.06 . 2 . . . . 48 Gln HG3 . 16648 1
561 . 1 1 48 48 GLN C C 13 176.070 0.6 . 1 . . . . 48 Gln C . 16648 1
562 . 1 1 48 48 GLN CA C 13 57.37 0.6 . 1 . . . . 48 Gln CA . 16648 1
563 . 1 1 48 48 GLN CB C 13 28.192 0.6 . 1 . . . . 48 Gln CB . 16648 1
564 . 1 1 48 48 GLN CG C 13 34.22 0.6 . 1 . . . . 48 Gln CG . 16648 1
565 . 1 1 48 48 GLN N N 15 117.6 0.6 . 1 . . . . 48 Gln N . 16648 1
566 . 1 1 49 49 GLY H H 1 7.729 0.06 . 1 . . . . 49 Gly H . 16648 1
567 . 1 1 49 49 GLY HA2 H 1 4.656 0.06 . 2 . . . . 49 Gly HA2 . 16648 1
568 . 1 1 49 49 GLY HA3 H 1 3.868 0.06 . 2 . . . . 49 Gly HA3 . 16648 1
569 . 1 1 49 49 GLY CA C 13 45.292 0.6 . 1 . . . . 49 Gly CA . 16648 1
570 . 1 1 49 49 GLY N N 15 106.971 0.6 . 1 . . . . 49 Gly N . 16648 1
571 . 1 1 50 50 ILE H H 1 8.845 0.06 . 1 . . . . 50 Ile H . 16648 1
572 . 1 1 50 50 ILE HA H 1 5.022 0.06 . 1 . . . . 50 Ile HA . 16648 1
573 . 1 1 50 50 ILE HB H 1 1.90 0.06 . 1 . . . . 50 Ile HB . 16648 1
574 . 1 1 50 50 ILE HD11 H 1 0.924 0.06 . 1 . . . . 50 Ile HD1 . 16648 1
575 . 1 1 50 50 ILE HD12 H 1 0.924 0.06 . 1 . . . . 50 Ile HD1 . 16648 1
576 . 1 1 50 50 ILE HD13 H 1 0.924 0.06 . 1 . . . . 50 Ile HD1 . 16648 1
577 . 1 1 50 50 ILE HG12 H 1 1.978 0.06 . 2 . . . . 50 Ile HG12 . 16648 1
578 . 1 1 50 50 ILE HG13 H 1 1.14 0.06 . 2 . . . . 50 Ile HG13 . 16648 1
579 . 1 1 50 50 ILE HG21 H 1 1.07 0.06 . 1 . . . . 50 Ile HG2 . 16648 1
580 . 1 1 50 50 ILE HG22 H 1 1.07 0.06 . 1 . . . . 50 Ile HG2 . 16648 1
581 . 1 1 50 50 ILE HG23 H 1 1.07 0.06 . 1 . . . . 50 Ile HG2 . 16648 1
582 . 1 1 50 50 ILE C C 13 174.448 0.6 . 1 . . . . 50 Ile C . 16648 1
583 . 1 1 50 50 ILE CA C 13 60.736 0.6 . 1 . . . . 50 Ile CA . 16648 1
584 . 1 1 50 50 ILE CB C 13 42.550 0.6 . 1 . . . . 50 Ile CB . 16648 1
585 . 1 1 50 50 ILE CD1 C 13 15.466 0.6 . 1 . . . . 50 Ile CD1 . 16648 1
586 . 1 1 50 50 ILE CG1 C 13 27.6 0.6 . 1 . . . . 50 Ile CG1 . 16648 1
587 . 1 1 50 50 ILE CG2 C 13 18.52 0.6 . 1 . . . . 50 Ile CG2 . 16648 1
588 . 1 1 50 50 ILE N N 15 125.81 0.6 . 1 . . . . 50 Ile N . 16648 1
589 . 1 1 51 51 GLU H H 1 9.280 0.06 . 1 . . . . 51 Glu H . 16648 1
590 . 1 1 51 51 GLU HA H 1 4.865 0.06 . 1 . . . . 51 Glu HA . 16648 1
591 . 1 1 51 51 GLU HB2 H 1 2.039 0.06 . 2 . . . . 51 Glu HB2 . 16648 1
592 . 1 1 51 51 GLU HB3 H 1 1.930 0.06 . 2 . . . . 51 Glu HB3 . 16648 1
593 . 1 1 51 51 GLU HG2 H 1 2.307 0.06 . 2 . . . . 51 Glu HG2 . 16648 1
594 . 1 1 51 51 GLU HG3 H 1 2.307 0.06 . 2 . . . . 51 Glu HG3 . 16648 1
595 . 1 1 51 51 GLU C C 13 175.340 0.6 . 1 . . . . 51 Glu C . 16648 1
596 . 1 1 51 51 GLU CA C 13 54.882 0.6 . 1 . . . . 51 Glu CA . 16648 1
597 . 1 1 51 51 GLU CB C 13 32.703 0.6 . 1 . . . . 51 Glu CB . 16648 1
598 . 1 1 51 51 GLU CG C 13 36.198 0.6 . 1 . . . . 51 Glu CG . 16648 1
599 . 1 1 51 51 GLU N N 15 127.617 0.6 . 1 . . . . 51 Glu N . 16648 1
600 . 1 1 52 52 ILE H H 1 9.061 0.06 . 1 . . . . 52 Ile H . 16648 1
601 . 1 1 52 52 ILE HA H 1 4.852 0.06 . 1 . . . . 52 Ile HA . 16648 1
602 . 1 1 52 52 ILE HB H 1 2.15 0.06 . 1 . . . . 52 Ile HB . 16648 1
603 . 1 1 52 52 ILE HD11 H 1 0.822 0.06 . 1 . . . . 52 Ile HD1 . 16648 1
604 . 1 1 52 52 ILE HD12 H 1 0.822 0.06 . 1 . . . . 52 Ile HD1 . 16648 1
605 . 1 1 52 52 ILE HD13 H 1 0.822 0.06 . 1 . . . . 52 Ile HD1 . 16648 1
606 . 1 1 52 52 ILE HG12 H 1 1.708 0.06 . 2 . . . . 52 Ile HG12 . 16648 1
607 . 1 1 52 52 ILE HG13 H 1 1.538 0.06 . 2 . . . . 52 Ile HG13 . 16648 1
608 . 1 1 52 52 ILE HG21 H 1 0.978 0.06 . 1 . . . . 52 Ile HG2 . 16648 1
609 . 1 1 52 52 ILE HG22 H 1 0.978 0.06 . 1 . . . . 52 Ile HG2 . 16648 1
610 . 1 1 52 52 ILE HG23 H 1 0.978 0.06 . 1 . . . . 52 Ile HG2 . 16648 1
611 . 1 1 52 52 ILE C C 13 175.798 0.6 . 1 . . . . 52 Ile C . 16648 1
612 . 1 1 52 52 ILE CA C 13 59.055 0.6 . 1 . . . . 52 Ile CA . 16648 1
613 . 1 1 52 52 ILE CB C 13 38.804 0.6 . 1 . . . . 52 Ile CB . 16648 1
614 . 1 1 52 52 ILE CD1 C 13 11.594 0.6 . 1 . . . . 52 Ile CD1 . 16648 1
615 . 1 1 52 52 ILE CG1 C 13 27.518 0.6 . 1 . . . . 52 Ile CG1 . 16648 1
616 . 1 1 52 52 ILE CG2 C 13 16.798 0.6 . 1 . . . . 52 Ile CG2 . 16648 1
617 . 1 1 52 52 ILE N N 15 126.210 0.6 . 1 . . . . 52 Ile N . 16648 1
618 . 1 1 53 53 GLN H H 1 8.755 0.06 . 1 . . . . 53 Gln H . 16648 1
619 . 1 1 53 53 GLN HA H 1 4.656 0.06 . 1 . . . . 53 Gln HA . 16648 1
620 . 1 1 53 53 GLN HB2 H 1 1.942 0.06 . 2 . . . . 53 Gln HB2 . 16648 1
621 . 1 1 53 53 GLN HB3 H 1 1.860 0.06 . 2 . . . . 53 Gln HB3 . 16648 1
622 . 1 1 53 53 GLN HG2 H 1 2.265 0.06 . 2 . . . . 53 Gln HG2 . 16648 1
623 . 1 1 53 53 GLN HG3 H 1 2.265 0.06 . 2 . . . . 53 Gln HG3 . 16648 1
624 . 1 1 53 53 GLN C C 13 173.594 0.6 . 1 . . . . 53 Gln C . 16648 1
625 . 1 1 53 53 GLN CA C 13 54.703 0.6 . 1 . . . . 53 Gln CA . 16648 1
626 . 1 1 53 53 GLN CB C 13 29.173 0.6 . 1 . . . . 53 Gln CB . 16648 1
627 . 1 1 53 53 GLN CG C 13 33.455 0.6 . 1 . . . . 53 Gln CG . 16648 1
628 . 1 1 53 53 GLN N N 15 127.724 0.6 . 1 . . . . 53 Gln N . 16648 1
629 . 1 1 54 54 GLN H H 1 9.235 0.06 . 1 . . . . 54 Gln H . 16648 1
630 . 1 1 54 54 GLN HA H 1 4.3 0.06 . 1 . . . . 54 Gln HA . 16648 1
631 . 1 1 54 54 GLN HB2 H 1 2.194 0.06 . 2 . . . . 54 Gln HB2 . 16648 1
632 . 1 1 54 54 GLN HB3 H 1 2.06 0.06 . 2 . . . . 54 Gln HB3 . 16648 1
633 . 1 1 54 54 GLN HG2 H 1 2.4 0.06 . 2 . . . . 54 Gln HG2 . 16648 1
634 . 1 1 54 54 GLN HG3 H 1 2.4 0.06 . 2 . . . . 54 Gln HG3 . 16648 1
635 . 1 1 54 54 GLN C C 13 174.810 0.6 . 1 . . . . 54 Gln C . 16648 1
636 . 1 1 54 54 GLN CA C 13 56.0 0.6 . 1 . . . . 54 Gln CA . 16648 1
637 . 1 1 54 54 GLN CB C 13 29.22 0.6 . 1 . . . . 54 Gln CB . 16648 1
638 . 1 1 54 54 GLN CG C 13 34.0 0.6 . 1 . . . . 54 Gln CG . 16648 1
639 . 1 1 54 54 GLN N N 15 127.228 0.6 . 1 . . . . 54 Gln N . 16648 1
640 . 1 1 55 55 HIS H H 1 8.501 0.06 . 1 . . . . 55 His H . 16648 1
641 . 1 1 55 55 HIS HA H 1 4.963 0.06 . 1 . . . . 55 His HA . 16648 1
642 . 1 1 55 55 HIS HB2 H 1 3.329 0.06 . 2 . . . . 55 His HB2 . 16648 1
643 . 1 1 55 55 HIS HB3 H 1 3.107 0.06 . 2 . . . . 55 His HB3 . 16648 1
644 . 1 1 55 55 HIS HD2 H 1 6.53 0.06 . 1 . . . . 55 His HD2 . 16648 1
645 . 1 1 55 55 HIS C C 13 175.148 0.6 . 1 . . . . 55 His C . 16648 1
646 . 1 1 55 55 HIS CA C 13 55.524 0.6 . 1 . . . . 55 His CA . 16648 1
647 . 1 1 55 55 HIS CB C 13 31.7 0.6 . 1 . . . . 55 His CB . 16648 1
648 . 1 1 55 55 HIS CD2 C 13 118.6 0.6 . 1 . . . . 55 His CD2 . 16648 1
649 . 1 1 55 55 HIS N N 15 123.757 0.6 . 1 . . . . 55 His N . 16648 1
650 . 1 1 56 56 LYS H H 1 7.444 0.06 . 1 . . . . 56 Lys H . 16648 1
651 . 1 1 56 56 LYS HA H 1 4.671 0.06 . 1 . . . . 56 Lys HA . 16648 1
652 . 1 1 56 56 LYS HB2 H 1 1.346 0.06 . 2 . . . . 56 Lys HB2 . 16648 1
653 . 1 1 56 56 LYS HB3 H 1 1.266 0.06 . 2 . . . . 56 Lys HB3 . 16648 1
654 . 1 1 56 56 LYS HD2 H 1 1.52 0.06 . 2 . . . . 56 Lys HD2 . 16648 1
655 . 1 1 56 56 LYS HD3 H 1 1.52 0.06 . 2 . . . . 56 Lys HD3 . 16648 1
656 . 1 1 56 56 LYS HG2 H 1 1.342 0.06 . 2 . . . . 56 Lys HG2 . 16648 1
657 . 1 1 56 56 LYS HG3 H 1 1.215 0.06 . 2 . . . . 56 Lys HG3 . 16648 1
658 . 1 1 56 56 LYS C C 13 174.915 0.6 . 1 . . . . 56 Lys C . 16648 1
659 . 1 1 56 56 LYS CA C 13 54.735 0.6 . 1 . . . . 56 Lys CA . 16648 1
660 . 1 1 56 56 LYS CB C 13 38.503 0.6 . 1 . . . . 56 Lys CB . 16648 1
661 . 1 1 56 56 LYS CD C 13 29.554 0.6 . 1 . . . . 56 Lys CD . 16648 1
662 . 1 1 56 56 LYS CE C 13 42.15 0.6 . 1 . . . . 56 Lys CE . 16648 1
663 . 1 1 56 56 LYS CG C 13 25.599 0.6 . 1 . . . . 56 Lys CG . 16648 1
664 . 1 1 56 56 LYS N N 15 115.021 0.6 . 1 . . . . 56 Lys N . 16648 1
665 . 1 1 57 57 TYR H H 1 8.881 0.06 . 1 . . . . 57 Tyr H . 16648 1
666 . 1 1 57 57 TYR HA H 1 4.750 0.06 . 1 . . . . 57 Tyr HA . 16648 1
667 . 1 1 57 57 TYR HB2 H 1 3.357 0.06 . 2 . . . . 57 Tyr HB2 . 16648 1
668 . 1 1 57 57 TYR HB3 H 1 3.067 0.06 . 2 . . . . 57 Tyr HB3 . 16648 1
669 . 1 1 57 57 TYR HD1 H 1 6.93 0.06 . 3 . . . . 57 Tyr HD1 . 16648 1
670 . 1 1 57 57 TYR HD2 H 1 6.93 0.06 . 3 . . . . 57 Tyr HD2 . 16648 1
671 . 1 1 57 57 TYR HE1 H 1 6.53 0.06 . 3 . . . . 57 Tyr HE1 . 16648 1
672 . 1 1 57 57 TYR HE2 H 1 6.53 0.06 . 3 . . . . 57 Tyr HE2 . 16648 1
673 . 1 1 57 57 TYR C C 13 177.055 0.6 . 1 . . . . 57 Tyr C . 16648 1
674 . 1 1 57 57 TYR CA C 13 58.251 0.6 . 1 . . . . 57 Tyr CA . 16648 1
675 . 1 1 57 57 TYR CB C 13 36.303 0.6 . 1 . . . . 57 Tyr CB . 16648 1
676 . 1 1 57 57 TYR CD1 C 13 132.76 0.6 . 3 . . . . 57 Tyr CD1 . 16648 1
677 . 1 1 57 57 TYR CD2 C 13 132.76 0.6 . 3 . . . . 57 Tyr CD2 . 16648 1
678 . 1 1 57 57 TYR CE1 C 13 118.66 0.6 . 3 . . . . 57 Tyr CE1 . 16648 1
679 . 1 1 57 57 TYR CE2 C 13 118.66 0.6 . 3 . . . . 57 Tyr CE2 . 16648 1
680 . 1 1 57 57 TYR N N 15 113.634 0.6 . 1 . . . . 57 Tyr N . 16648 1
681 . 1 1 58 58 GLN H H 1 9.344 0.06 . 1 . . . . 58 Gln H . 16648 1
682 . 1 1 58 58 GLN HA H 1 4.060 0.06 . 1 . . . . 58 Gln HA . 16648 1
683 . 1 1 58 58 GLN HB2 H 1 2.089 0.06 . 2 . . . . 58 Gln HB2 . 16648 1
684 . 1 1 58 58 GLN HB3 H 1 1.943 0.06 . 2 . . . . 58 Gln HB3 . 16648 1
685 . 1 1 58 58 GLN HE21 H 1 7.66 0.06 . 2 . . . . 58 Gln HE21 . 16648 1
686 . 1 1 58 58 GLN HE22 H 1 7.35 0.06 . 2 . . . . 58 Gln HE22 . 16648 1
687 . 1 1 58 58 GLN HG2 H 1 2.554 0.06 . 2 . . . . 58 Gln HG2 . 16648 1
688 . 1 1 58 58 GLN HG3 H 1 2.04 0.06 . 2 . . . . 58 Gln HG3 . 16648 1
689 . 1 1 58 58 GLN C C 13 177.751 0.6 . 1 . . . . 58 Gln C . 16648 1
690 . 1 1 58 58 GLN CA C 13 60.835 0.6 . 1 . . . . 58 Gln CA . 16648 1
691 . 1 1 58 58 GLN CB C 13 28.275 0.6 . 1 . . . . 58 Gln CB . 16648 1
692 . 1 1 58 58 GLN CG C 13 34.585 0.6 . 1 . . . . 58 Gln CG . 16648 1
693 . 1 1 58 58 GLN N N 15 119.012 0.6 . 1 . . . . 58 Gln N . 16648 1
694 . 1 1 58 58 GLN NE2 N 15 109.5 0.6 . 1 . . . . 58 Gln NE2 . 16648 1
695 . 1 1 59 59 ASN H H 1 8.717 0.06 . 1 . . . . 59 Asn H . 16648 1
696 . 1 1 59 59 ASN HA H 1 4.636 0.06 . 1 . . . . 59 Asn HA . 16648 1
697 . 1 1 59 59 ASN HB2 H 1 2.791 0.06 . 2 . . . . 59 Asn HB2 . 16648 1
698 . 1 1 59 59 ASN HB3 H 1 2.792 0.06 . 2 . . . . 59 Asn HB3 . 16648 1
699 . 1 1 59 59 ASN HD21 H 1 7.77 0.06 . 2 . . . . 59 Asn HD21 . 16648 1
700 . 1 1 59 59 ASN HD22 H 1 7.02 0.06 . 2 . . . . 59 Asn HD22 . 16648 1
701 . 1 1 59 59 ASN C C 13 175.860 0.6 . 1 . . . . 59 Asn C . 16648 1
702 . 1 1 59 59 ASN CA C 13 54.717 0.6 . 1 . . . . 59 Asn CA . 16648 1
703 . 1 1 59 59 ASN CB C 13 38.638 0.6 . 1 . . . . 59 Asn CB . 16648 1
704 . 1 1 59 59 ASN N N 15 113.155 0.6 . 1 . . . . 59 Asn N . 16648 1
705 . 1 1 59 59 ASN ND2 N 15 113.9 0.6 . 1 . . . . 59 Asn ND2 . 16648 1
706 . 1 1 60 60 GLU H H 1 8.153 0.06 . 1 . . . . 60 Glu H . 16648 1
707 . 1 1 60 60 GLU HA H 1 4.347 0.06 . 1 . . . . 60 Glu HA . 16648 1
708 . 1 1 60 60 GLU HB2 H 1 2.166 0.06 . 2 . . . . 60 Glu HB2 . 16648 1
709 . 1 1 60 60 GLU HB3 H 1 2.053 0.06 . 2 . . . . 60 Glu HB3 . 16648 1
710 . 1 1 60 60 GLU HG2 H 1 2.52 0.06 . 2 . . . . 60 Glu HG2 . 16648 1
711 . 1 1 60 60 GLU HG3 H 1 2.52 0.06 . 2 . . . . 60 Glu HG3 . 16648 1
712 . 1 1 60 60 GLU C C 13 176.792 0.6 . 1 . . . . 60 Glu C . 16648 1
713 . 1 1 60 60 GLU CA C 13 59.212 0.6 . 1 . . . . 60 Glu CA . 16648 1
714 . 1 1 60 60 GLU CB C 13 32.136 0.6 . 1 . . . . 60 Glu CB . 16648 1
715 . 1 1 60 60 GLU CG C 13 36.480 0.6 . 1 . . . . 60 Glu CG . 16648 1
716 . 1 1 60 60 GLU N N 15 117.194 0.6 . 1 . . . . 60 Glu N . 16648 1
717 . 1 1 61 61 LEU H H 1 8.638 0.06 . 1 . . . . 61 Leu H . 16648 1
718 . 1 1 61 61 LEU HA H 1 5.635 0.06 . 1 . . . . 61 Leu HA . 16648 1
719 . 1 1 61 61 LEU HB2 H 1 2.14 0.06 . 2 . . . . 61 Leu HB2 . 16648 1
720 . 1 1 61 61 LEU HB3 H 1 1.31 0.06 . 2 . . . . 61 Leu HB3 . 16648 1
721 . 1 1 61 61 LEU HD11 H 1 0.89 0.06 . 2 . . . . 61 Leu HD1 . 16648 1
722 . 1 1 61 61 LEU HD12 H 1 0.89 0.06 . 2 . . . . 61 Leu HD1 . 16648 1
723 . 1 1 61 61 LEU HD13 H 1 0.89 0.06 . 2 . . . . 61 Leu HD1 . 16648 1
724 . 1 1 61 61 LEU HD21 H 1 0.89 0.06 . 2 . . . . 61 Leu HD2 . 16648 1
725 . 1 1 61 61 LEU HD22 H 1 0.89 0.06 . 2 . . . . 61 Leu HD2 . 16648 1
726 . 1 1 61 61 LEU HD23 H 1 0.89 0.06 . 2 . . . . 61 Leu HD2 . 16648 1
727 . 1 1 61 61 LEU HG H 1 0.65 0.06 . 1 . . . . 61 Leu HG . 16648 1
728 . 1 1 61 61 LEU C C 13 174.291 0.6 . 1 . . . . 61 Leu C . 16648 1
729 . 1 1 61 61 LEU CA C 13 54.202 0.6 . 1 . . . . 61 Leu CA . 16648 1
730 . 1 1 61 61 LEU CB C 13 46.5 0.6 . 1 . . . . 61 Leu CB . 16648 1
731 . 1 1 61 61 LEU CD1 C 13 24.99 0.6 . 2 . . . . 61 Leu CD1 . 16648 1
732 . 1 1 61 61 LEU CD2 C 13 24.99 0.6 . 2 . . . . 61 Leu CD2 . 16648 1
733 . 1 1 61 61 LEU CG C 13 26.637 0.6 . 1 . . . . 61 Leu CG . 16648 1
734 . 1 1 61 61 LEU N N 15 123.189 0.6 . 1 . . . . 61 Leu N . 16648 1
735 . 1 1 62 62 ASP H H 1 8.801 0.06 . 1 . . . . 62 Asp H . 16648 1
736 . 1 1 62 62 ASP HA H 1 5.33 0.06 . 1 . . . . 62 Asp HA . 16648 1
737 . 1 1 62 62 ASP HB2 H 1 2.667 0.06 . 2 . . . . 62 Asp HB2 . 16648 1
738 . 1 1 62 62 ASP HB3 H 1 2.431 0.06 . 2 . . . . 62 Asp HB3 . 16648 1
739 . 1 1 62 62 ASP C C 13 174.580 0.6 . 1 . . . . 62 Asp C . 16648 1
740 . 1 1 62 62 ASP CA C 13 53.151 0.6 . 1 . . . . 62 Asp CA . 16648 1
741 . 1 1 62 62 ASP CB C 13 45.273 0.6 . 1 . . . . 62 Asp CB . 16648 1
742 . 1 1 62 62 ASP N N 15 125.578 0.6 . 1 . . . . 62 Asp N . 16648 1
743 . 1 1 63 63 ILE H H 1 7.864 0.06 . 1 . . . . 63 Ile H . 16648 1
744 . 1 1 63 63 ILE HA H 1 4.289 0.06 . 1 . . . . 63 Ile HA . 16648 1
745 . 1 1 63 63 ILE HB H 1 1.203 0.06 . 1 . . . . 63 Ile HB . 16648 1
746 . 1 1 63 63 ILE HD11 H 1 0.404 0.06 . 1 . . . . 63 Ile HD1 . 16648 1
747 . 1 1 63 63 ILE HD12 H 1 0.404 0.06 . 1 . . . . 63 Ile HD1 . 16648 1
748 . 1 1 63 63 ILE HD13 H 1 0.404 0.06 . 1 . . . . 63 Ile HD1 . 16648 1
749 . 1 1 63 63 ILE HG12 H 1 1.32 0.06 . 2 . . . . 63 Ile HG12 . 16648 1
750 . 1 1 63 63 ILE HG13 H 1 1.32 0.06 . 2 . . . . 63 Ile HG13 . 16648 1
751 . 1 1 63 63 ILE HG21 H 1 -0.076 0.06 . 1 . . . . 63 Ile HG2 . 16648 1
752 . 1 1 63 63 ILE HG22 H 1 -0.076 0.06 . 1 . . . . 63 Ile HG2 . 16648 1
753 . 1 1 63 63 ILE HG23 H 1 -0.076 0.06 . 1 . . . . 63 Ile HG2 . 16648 1
754 . 1 1 63 63 ILE C C 13 173.538 0.6 . 1 . . . . 63 Ile C . 16648 1
755 . 1 1 63 63 ILE CA C 13 60.967 0.6 . 1 . . . . 63 Ile CA . 16648 1
756 . 1 1 63 63 ILE CB C 13 41.301 0.6 . 1 . . . . 63 Ile CB . 16648 1
757 . 1 1 63 63 ILE CD1 C 13 14.72 0.6 . 1 . . . . 63 Ile CD1 . 16648 1
758 . 1 1 63 63 ILE CG1 C 13 27.4 0.6 . 1 . . . . 63 Ile CG1 . 16648 1
759 . 1 1 63 63 ILE CG2 C 13 15.98 0.6 . 1 . . . . 63 Ile CG2 . 16648 1
760 . 1 1 63 63 ILE N N 15 122.782 0.6 . 1 . . . . 63 Ile N . 16648 1
761 . 1 1 64 64 LYS H H 1 8.170 0.06 . 1 . . . . 64 Lys H . 16648 1
762 . 1 1 64 64 LYS HA H 1 4.476 0.06 . 1 . . . . 64 Lys HA . 16648 1
763 . 1 1 64 64 LYS HB2 H 1 1.65 0.06 . 2 . . . . 64 Lys HB2 . 16648 1
764 . 1 1 64 64 LYS HB3 H 1 1.65 0.06 . 2 . . . . 64 Lys HB3 . 16648 1
765 . 1 1 64 64 LYS HD2 H 1 1.65 0.06 . 2 . . . . 64 Lys HD2 . 16648 1
766 . 1 1 64 64 LYS HD3 H 1 1.65 0.06 . 2 . . . . 64 Lys HD3 . 16648 1
767 . 1 1 64 64 LYS HG2 H 1 1.461 0.06 . 2 . . . . 64 Lys HG2 . 16648 1
768 . 1 1 64 64 LYS HG3 H 1 1.308 0.06 . 2 . . . . 64 Lys HG3 . 16648 1
769 . 1 1 64 64 LYS C C 13 175.569 0.6 . 1 . . . . 64 Lys C . 16648 1
770 . 1 1 64 64 LYS CA C 13 54.537 0.6 . 1 . . . . 64 Lys CA . 16648 1
771 . 1 1 64 64 LYS CB C 13 36.45 0.6 . 1 . . . . 64 Lys CB . 16648 1
772 . 1 1 64 64 LYS CD C 13 29.01 0.6 . 1 . . . . 64 Lys CD . 16648 1
773 . 1 1 64 64 LYS CE C 13 42.586 0.6 . 1 . . . . 64 Lys CE . 16648 1
774 . 1 1 64 64 LYS CG C 13 25.004 0.6 . 1 . . . . 64 Lys CG . 16648 1
775 . 1 1 64 64 LYS N N 15 124.657 0.6 . 1 . . . . 64 Lys N . 16648 1
776 . 1 1 65 65 ILE H H 1 8.6 0.06 . 1 . . . . 65 Ile H . 16648 1
777 . 1 1 65 65 ILE HA H 1 4.06 0.06 . 1 . . . . 65 Ile HA . 16648 1
778 . 1 1 65 65 ILE HB H 1 1.345 0.06 . 1 . . . . 65 Ile HB . 16648 1
779 . 1 1 65 65 ILE HD11 H 1 0.428 0.06 . 1 . . . . 65 Ile HD1 . 16648 1
780 . 1 1 65 65 ILE HD12 H 1 0.428 0.06 . 1 . . . . 65 Ile HD1 . 16648 1
781 . 1 1 65 65 ILE HD13 H 1 0.428 0.06 . 1 . . . . 65 Ile HD1 . 16648 1
782 . 1 1 65 65 ILE HG21 H 1 -0.269 0.06 . 1 . . . . 65 Ile HG2 . 16648 1
783 . 1 1 65 65 ILE HG22 H 1 -0.269 0.06 . 1 . . . . 65 Ile HG2 . 16648 1
784 . 1 1 65 65 ILE HG23 H 1 -0.269 0.06 . 1 . . . . 65 Ile HG2 . 16648 1
785 . 1 1 65 65 ILE CA C 13 60.9 0.6 . 1 . . . . 65 Ile CA . 16648 1
786 . 1 1 65 65 ILE CB C 13 38.68 0.6 . 1 . . . . 65 Ile CB . 16648 1
787 . 1 1 65 65 ILE CD1 C 13 15.07 0.6 . 1 . . . . 65 Ile CD1 . 16648 1
788 . 1 1 65 65 ILE CG1 C 13 27.47 0.6 . 1 . . . . 65 Ile CG1 . 16648 1
789 . 1 1 65 65 ILE CG2 C 13 17.25 0.6 . 1 . . . . 65 Ile CG2 . 16648 1
790 . 1 1 65 65 ILE N N 15 123.131 0.6 . 1 . . . . 65 Ile N . 16648 1
791 . 1 1 66 66 ILE HA H 1 4.07 0.06 . 1 . . . . 66 Ile HA . 16648 1
792 . 1 1 66 66 ILE HB H 1 1.849 0.06 . 1 . . . . 66 Ile HB . 16648 1
793 . 1 1 66 66 ILE HD11 H 1 0.85 0.06 . 1 . . . . 66 Ile HD1 . 16648 1
794 . 1 1 66 66 ILE HD12 H 1 0.85 0.06 . 1 . . . . 66 Ile HD1 . 16648 1
795 . 1 1 66 66 ILE HD13 H 1 0.85 0.06 . 1 . . . . 66 Ile HD1 . 16648 1
796 . 1 1 66 66 ILE HG12 H 1 1.339 0.06 . 2 . . . . 66 Ile HG12 . 16648 1
797 . 1 1 66 66 ILE HG13 H 1 0.97 0.06 . 2 . . . . 66 Ile HG13 . 16648 1
798 . 1 1 66 66 ILE HG21 H 1 0.85 0.06 . 1 . . . . 66 Ile HG2 . 16648 1
799 . 1 1 66 66 ILE HG22 H 1 0.85 0.06 . 1 . . . . 66 Ile HG2 . 16648 1
800 . 1 1 66 66 ILE HG23 H 1 0.85 0.06 . 1 . . . . 66 Ile HG2 . 16648 1
801 . 1 1 66 66 ILE C C 13 175.719 0.6 . 1 . . . . 66 Ile C . 16648 1
802 . 1 1 66 66 ILE CA C 13 61.3 0.6 . 1 . . . . 66 Ile CA . 16648 1
803 . 1 1 66 66 ILE CB C 13 38.196 0.6 . 1 . . . . 66 Ile CB . 16648 1
804 . 1 1 66 66 ILE CD1 C 13 12.9 0.6 . 1 . . . . 66 Ile CD1 . 16648 1
805 . 1 1 66 66 ILE CG1 C 13 26.7 0.6 . 1 . . . . 66 Ile CG1 . 16648 1
806 . 1 1 66 66 ILE CG2 C 13 17.6 0.6 . 1 . . . . 66 Ile CG2 . 16648 1
807 . 1 1 67 67 ASN H H 1 7.141 0.06 . 1 . . . . 67 Asn H . 16648 1
808 . 1 1 67 67 ASN HA H 1 4.27 0.06 . 1 . . . . 67 Asn HA . 16648 1
809 . 1 1 67 67 ASN HB2 H 1 2.796 0.06 . 2 . . . . 67 Asn HB2 . 16648 1
810 . 1 1 67 67 ASN HB3 H 1 2.796 0.06 . 2 . . . . 67 Asn HB3 . 16648 1
811 . 1 1 67 67 ASN C C 13 171.998 0.6 . 1 . . . . 67 Asn C . 16648 1
812 . 1 1 67 67 ASN CA C 13 52.874 0.6 . 1 . . . . 67 Asn CA . 16648 1
813 . 1 1 67 67 ASN CB C 13 41.891 0.6 . 1 . . . . 67 Asn CB . 16648 1
814 . 1 1 67 67 ASN N N 15 112.344 0.6 . 1 . . . . 67 Asn N . 16648 1
815 . 1 1 68 68 PHE H H 1 6.40 0.06 . 1 . . . . 68 Phe H . 16648 1
816 . 1 1 68 68 PHE HA H 1 4.940 0.06 . 1 . . . . 68 Phe HA . 16648 1
817 . 1 1 68 68 PHE HB2 H 1 2.611 0.06 . 2 . . . . 68 Phe HB2 . 16648 1
818 . 1 1 68 68 PHE HB3 H 1 2.337 0.06 . 2 . . . . 68 Phe HB3 . 16648 1
819 . 1 1 68 68 PHE HD1 H 1 6.212 0.06 . 3 . . . . 68 Phe HD1 . 16648 1
820 . 1 1 68 68 PHE HD2 H 1 6.212 0.06 . 3 . . . . 68 Phe HD2 . 16648 1
821 . 1 1 68 68 PHE HE1 H 1 6.52 0.06 . 3 . . . . 68 Phe HE1 . 16648 1
822 . 1 1 68 68 PHE HE2 H 1 6.52 0.06 . 3 . . . . 68 Phe HE2 . 16648 1
823 . 1 1 68 68 PHE C C 13 173.523 0.6 . 1 . . . . 68 Phe C . 16648 1
824 . 1 1 68 68 PHE CA C 13 56.79 0.6 . 1 . . . . 68 Phe CA . 16648 1
825 . 1 1 68 68 PHE CB C 13 42.357 0.6 . 1 . . . . 68 Phe CB . 16648 1
826 . 1 1 68 68 PHE CD1 C 13 131.8 0.6 . 3 . . . . 68 Phe CD1 . 16648 1
827 . 1 1 68 68 PHE CD2 C 13 131.8 0.6 . 3 . . . . 68 Phe CD2 . 16648 1
828 . 1 1 68 68 PHE CE1 C 13 130.3 0.6 . 3 . . . . 68 Phe CE1 . 16648 1
829 . 1 1 68 68 PHE CE2 C 13 130.3 0.6 . 3 . . . . 68 Phe CE2 . 16648 1
830 . 1 1 68 68 PHE N N 15 114.298 0.6 . 1 . . . . 68 Phe N . 16648 1
831 . 1 1 69 69 LEU H H 1 9.15 0.06 . 1 . . . . 69 Leu H . 16648 1
832 . 1 1 69 69 LEU HA H 1 4.815 0.06 . 1 . . . . 69 Leu HA . 16648 1
833 . 1 1 69 69 LEU HB2 H 1 1.612 0.06 . 2 . . . . 69 Leu HB2 . 16648 1
834 . 1 1 69 69 LEU HB3 H 1 1.364 0.06 . 1 . . . . 69 Leu HB3 . 16648 1
835 . 1 1 69 69 LEU HD11 H 1 0.85 0.06 . 2 . . . . 69 Leu HD1 . 16648 1
836 . 1 1 69 69 LEU HD12 H 1 0.85 0.06 . 2 . . . . 69 Leu HD1 . 16648 1
837 . 1 1 69 69 LEU HD13 H 1 0.85 0.06 . 2 . . . . 69 Leu HD1 . 16648 1
838 . 1 1 69 69 LEU HD21 H 1 0.85 0.06 . 2 . . . . 69 Leu HD2 . 16648 1
839 . 1 1 69 69 LEU HD22 H 1 0.85 0.06 . 2 . . . . 69 Leu HD2 . 16648 1
840 . 1 1 69 69 LEU HD23 H 1 0.85 0.06 . 2 . . . . 69 Leu HD2 . 16648 1
841 . 1 1 69 69 LEU HG H 1 1.448 0.06 . 1 . . . . 69 Leu HG . 16648 1
842 . 1 1 69 69 LEU C C 13 176.112 0.6 . 1 . . . . 69 Leu C . 16648 1
843 . 1 1 69 69 LEU CA C 13 53.542 0.6 . 1 . . . . 69 Leu CA . 16648 1
844 . 1 1 69 69 LEU CB C 13 45.689 0.6 . 1 . . . . 69 Leu CB . 16648 1
845 . 1 1 69 69 LEU CD1 C 13 25.85 0.6 . 2 . . . . 69 Leu CD1 . 16648 1
846 . 1 1 69 69 LEU CD2 C 13 25.85 0.6 . 2 . . . . 69 Leu CD2 . 16648 1
847 . 1 1 69 69 LEU CG C 13 27.0 0.6 . 1 . . . . 69 Leu CG . 16648 1
848 . 1 1 69 69 LEU N N 15 119.32 0.6 . 1 . . . . 69 Leu N . 16648 1
849 . 1 1 70 70 TYR H H 1 8.79 0.06 . 1 . . . . 70 Tyr H . 16648 1
850 . 1 1 70 70 TYR HA H 1 5.01 0.06 . 1 . . . . 70 Tyr HA . 16648 1
851 . 1 1 70 70 TYR HB2 H 1 2.96 0.06 . 2 . . . . 70 Tyr HB2 . 16648 1
852 . 1 1 70 70 TYR HB3 H 1 2.327 0.06 . 2 . . . . 70 Tyr HB3 . 16648 1
853 . 1 1 70 70 TYR HD1 H 1 6.619 0.06 . 3 . . . . 70 Tyr HD1 . 16648 1
854 . 1 1 70 70 TYR HD2 H 1 6.619 0.06 . 3 . . . . 70 Tyr HD2 . 16648 1
855 . 1 1 70 70 TYR HE1 H 1 6.069 0.06 . 3 . . . . 70 Tyr HE1 . 16648 1
856 . 1 1 70 70 TYR HE2 H 1 6.069 0.06 . 3 . . . . 70 Tyr HE2 . 16648 1
857 . 1 1 70 70 TYR CA C 13 54.420 0.6 . 1 . . . . 70 Tyr CA . 16648 1
858 . 1 1 70 70 TYR CB C 13 37.2 0.6 . 1 . . . . 70 Tyr CB . 16648 1
859 . 1 1 70 70 TYR CD1 C 13 131.32 0.6 . 3 . . . . 70 Tyr CD1 . 16648 1
860 . 1 1 70 70 TYR CD2 C 13 131.32 0.6 . 3 . . . . 70 Tyr CD2 . 16648 1
861 . 1 1 70 70 TYR CE1 C 13 117 0.6 . 3 . . . . 70 Tyr CE1 . 16648 1
862 . 1 1 70 70 TYR CE2 C 13 117 0.6 . 3 . . . . 70 Tyr CE2 . 16648 1
863 . 1 1 70 70 TYR N N 15 121.9 0.6 . 1 . . . . 70 Tyr N . 16648 1
864 . 1 1 72 72 ASP HA H 1 4.756 0.06 . 1 . . . . 72 Asp HA . 16648 1
865 . 1 1 72 72 ASP HB2 H 1 2.8 0.06 . 2 . . . . 72 Asp HB2 . 16648 1
866 . 1 1 72 72 ASP HB3 H 1 2.8 0.06 . 2 . . . . 72 Asp HB3 . 16648 1
867 . 1 1 72 72 ASP C C 13 176.532 0.6 . 1 . . . . 72 Asp C . 16648 1
868 . 1 1 72 72 ASP CA C 13 54.141 0.6 . 1 . . . . 72 Asp CA . 16648 1
869 . 1 1 72 72 ASP CB C 13 41.19 0.6 . 1 . . . . 72 Asp CB . 16648 1
870 . 1 1 73 73 GLY H H 1 7.812 0.06 . 1 . . . . 73 Gly H . 16648 1
871 . 1 1 73 73 GLY HA2 H 1 4.296 0.06 . 2 . . . . 73 Gly HA2 . 16648 1
872 . 1 1 73 73 GLY HA3 H 1 3.92 0.06 . 2 . . . . 73 Gly HA3 . 16648 1
873 . 1 1 73 73 GLY C C 13 173.284 0.6 . 1 . . . . 73 Gly C . 16648 1
874 . 1 1 73 73 GLY CA C 13 46.12 0.6 . 1 . . . . 73 Gly CA . 16648 1
875 . 1 1 73 73 GLY N N 15 106.396 0.6 . 1 . . . . 73 Gly N . 16648 1
876 . 1 1 74 74 ASP H H 1 7.689 0.06 . 1 . . . . 74 Asp H . 16648 1
877 . 1 1 74 74 ASP HA H 1 4.849 0.06 . 1 . . . . 74 Asp HA . 16648 1
878 . 1 1 74 74 ASP HB2 H 1 2.786 0.06 . 2 . . . . 74 Asp HB2 . 16648 1
879 . 1 1 74 74 ASP HB3 H 1 2.434 0.06 . 2 . . . . 74 Asp HB3 . 16648 1
880 . 1 1 74 74 ASP C C 13 175.359 0.6 . 1 . . . . 74 Asp C . 16648 1
881 . 1 1 74 74 ASP CA C 13 52.880 0.6 . 1 . . . . 74 Asp CA . 16648 1
882 . 1 1 74 74 ASP CB C 13 43.442 0.6 . 1 . . . . 74 Asp CB . 16648 1
883 . 1 1 74 74 ASP N N 15 119.728 0.6 . 1 . . . . 74 Asp N . 16648 1
884 . 1 1 75 75 PHE H H 1 8.343 0.06 . 1 . . . . 75 Phe H . 16648 1
885 . 1 1 75 75 PHE HB2 H 1 2.550 0.06 . 2 . . . . 75 Phe HB2 . 16648 1
886 . 1 1 75 75 PHE HB3 H 1 2.04 0.06 . 2 . . . . 75 Phe HB3 . 16648 1
887 . 1 1 75 75 PHE HD1 H 1 6.6 0.06 . 3 . . . . 75 Phe HD1 . 16648 1
888 . 1 1 75 75 PHE HD2 H 1 6.6 0.06 . 3 . . . . 75 Phe HD2 . 16648 1
889 . 1 1 75 75 PHE HE1 H 1 7.09 0.06 . 3 . . . . 75 Phe HE1 . 16648 1
890 . 1 1 75 75 PHE HE2 H 1 7.09 0.06 . 3 . . . . 75 Phe HE2 . 16648 1
891 . 1 1 75 75 PHE CA C 13 59.267 0.6 . 1 . . . . 75 Phe CA . 16648 1
892 . 1 1 75 75 PHE CB C 13 34.7 0.6 . 1 . . . . 75 Phe CB . 16648 1
893 . 1 1 75 75 PHE CD1 C 13 132.9 0.6 . 3 . . . . 75 Phe CD1 . 16648 1
894 . 1 1 75 75 PHE CD2 C 13 132.9 0.6 . 3 . . . . 75 Phe CD2 . 16648 1
895 . 1 1 75 75 PHE CE1 C 13 131.8 0.6 . 3 . . . . 75 Phe CE1 . 16648 1
896 . 1 1 75 75 PHE CE2 C 13 131.8 0.6 . 3 . . . . 75 Phe CE2 . 16648 1
897 . 1 1 75 75 PHE N N 15 125.786 0.6 . 1 . . . . 75 Phe N . 16648 1
898 . 1 1 76 76 GLY H H 1 7.439 0.06 . 1 . . . . 76 Gly H . 16648 1
899 . 1 1 76 76 GLY HA2 H 1 3.371 0.06 . 2 . . . . 76 Gly HA2 . 16648 1
900 . 1 1 76 76 GLY HA3 H 1 3.22 0.06 . 2 . . . . 76 Gly HA3 . 16648 1
901 . 1 1 76 76 GLY C C 13 176.492 0.6 . 1 . . . . 76 Gly C . 16648 1
902 . 1 1 76 76 GLY CA C 13 46.674 0.6 . 1 . . . . 76 Gly CA . 16648 1
903 . 1 1 76 76 GLY N N 15 110.87 0.6 . 1 . . . . 76 Gly N . 16648 1
904 . 1 1 77 77 SER H H 1 7.893 0.06 . 1 . . . . 77 Ser H . 16648 1
905 . 1 1 77 77 SER HA H 1 4.050 0.06 . 1 . . . . 77 Ser HA . 16648 1
906 . 1 1 77 77 SER HB2 H 1 3.876 0.06 . 2 . . . . 77 Ser HB2 . 16648 1
907 . 1 1 77 77 SER HB3 H 1 3.876 0.06 . 2 . . . . 77 Ser HB3 . 16648 1
908 . 1 1 77 77 SER C C 13 176.482 0.6 . 1 . . . . 77 Ser C . 16648 1
909 . 1 1 77 77 SER CA C 13 60.766 0.6 . 1 . . . . 77 Ser CA . 16648 1
910 . 1 1 77 77 SER CB C 13 62.53 0.6 . 1 . . . . 77 Ser CB . 16648 1
911 . 1 1 77 77 SER N N 15 117.851 0.6 . 1 . . . . 77 Ser N . 16648 1
912 . 1 1 78 78 ALA H H 1 7.38 0.06 . 1 . . . . 78 Ala H . 16648 1
913 . 1 1 78 78 ALA HA H 1 4.33 0.06 . 1 . . . . 78 Ala HA . 16648 1
914 . 1 1 78 78 ALA HB1 H 1 1.682 0.06 . 1 . . . . 78 Ala HB . 16648 1
915 . 1 1 78 78 ALA HB2 H 1 1.682 0.06 . 1 . . . . 78 Ala HB . 16648 1
916 . 1 1 78 78 ALA HB3 H 1 1.682 0.06 . 1 . . . . 78 Ala HB . 16648 1
917 . 1 1 78 78 ALA C C 13 180.172 0.6 . 1 . . . . 78 Ala C . 16648 1
918 . 1 1 78 78 ALA CA C 13 55.141 0.6 . 1 . . . . 78 Ala CA . 16648 1
919 . 1 1 78 78 ALA CB C 13 19.771 0.6 . 1 . . . . 78 Ala CB . 16648 1
920 . 1 1 78 78 ALA N N 15 124.8 0.6 . 1 . . . . 78 Ala N . 16648 1
921 . 1 1 79 79 ASN H H 1 8.471 0.06 . 1 . . . . 79 Asn H . 16648 1
922 . 1 1 79 79 ASN HA H 1 4.63 0.06 . 1 . . . . 79 Asn HA . 16648 1
923 . 1 1 79 79 ASN HB2 H 1 2.775 0.06 . 2 . . . . 79 Asn HB2 . 16648 1
924 . 1 1 79 79 ASN HB3 H 1 2.775 0.06 . 2 . . . . 79 Asn HB3 . 16648 1
925 . 1 1 79 79 ASN C C 13 177.640 0.6 . 1 . . . . 79 Asn C . 16648 1
926 . 1 1 79 79 ASN CA C 13 55.078 0.6 . 1 . . . . 79 Asn CA . 16648 1
927 . 1 1 79 79 ASN CB C 13 38.271 0.6 . 1 . . . . 79 Asn CB . 16648 1
928 . 1 1 79 79 ASN N N 15 116.675 0.6 . 1 . . . . 79 Asn N . 16648 1
929 . 1 1 80 80 LYS H H 1 8.042 0.06 . 1 . . . . 80 Lys H . 16648 1
930 . 1 1 80 80 LYS HA H 1 4.184 0.06 . 1 . . . . 80 Lys HA . 16648 1
931 . 1 1 80 80 LYS HB2 H 1 1.86 0.06 . 2 . . . . 80 Lys HB2 . 16648 1
932 . 1 1 80 80 LYS HB3 H 1 1.86 0.06 . 2 . . . . 80 Lys HB3 . 16648 1
933 . 1 1 80 80 LYS HD2 H 1 1.6 0.06 . 2 . . . . 80 Lys HD2 . 16648 1
934 . 1 1 80 80 LYS HD3 H 1 1.6 0.06 . 2 . . . . 80 Lys HD3 . 16648 1
935 . 1 1 80 80 LYS HG2 H 1 1.449 0.06 . 2 . . . . 80 Lys HG2 . 16648 1
936 . 1 1 80 80 LYS HG3 H 1 1.364 0.06 . 2 . . . . 80 Lys HG3 . 16648 1
937 . 1 1 80 80 LYS C C 13 177.367 0.6 . 1 . . . . 80 Lys C . 16648 1
938 . 1 1 80 80 LYS CA C 13 59.07 0.6 . 1 . . . . 80 Lys CA . 16648 1
939 . 1 1 80 80 LYS CB C 13 32.65 0.6 . 1 . . . . 80 Lys CB . 16648 1
940 . 1 1 80 80 LYS CD C 13 29.5 0.6 . 1 . . . . 80 Lys CD . 16648 1
941 . 1 1 80 80 LYS CE C 13 42.145 0.6 . 1 . . . . 80 Lys CE . 16648 1
942 . 1 1 80 80 LYS CG C 13 25.0 0.6 . 1 . . . . 80 Lys CG . 16648 1
943 . 1 1 80 80 LYS N N 15 120.911 0.6 . 1 . . . . 80 Lys N . 16648 1
944 . 1 1 81 81 ASN H H 1 7.640 0.06 . 1 . . . . 81 Asn H . 16648 1
945 . 1 1 81 81 ASN HA H 1 4.850 0.06 . 1 . . . . 81 Asn HA . 16648 1
946 . 1 1 81 81 ASN HB2 H 1 2.9 0.06 . 2 . . . . 81 Asn HB2 . 16648 1
947 . 1 1 81 81 ASN HB3 H 1 2.9 0.06 . 2 . . . . 81 Asn HB3 . 16648 1
948 . 1 1 81 81 ASN C C 13 176.702 0.6 . 1 . . . . 81 Asn C . 16648 1
949 . 1 1 81 81 ASN CA C 13 53.275 0.6 . 1 . . . . 81 Asn CA . 16648 1
950 . 1 1 81 81 ASN CB C 13 40.2 0.6 . 1 . . . . 81 Asn CB . 16648 1
951 . 1 1 81 81 ASN N N 15 112.6 0.6 . 1 . . . . 81 Asn N . 16648 1
952 . 1 1 82 82 GLY H H 1 8.551 0.06 . 1 . . . . 82 Gly H . 16648 1
953 . 1 1 82 82 GLY HA2 H 1 3.89 0.06 . 2 . . . . 82 Gly HA2 . 16648 1
954 . 1 1 82 82 GLY HA3 H 1 3.70 0.06 . 2 . . . . 82 Gly HA3 . 16648 1
955 . 1 1 82 82 GLY C C 13 173.372 0.6 . 1 . . . . 82 Gly C . 16648 1
956 . 1 1 82 82 GLY CA C 13 48.35 0.6 . 1 . . . . 82 Gly CA . 16648 1
957 . 1 1 82 82 GLY N N 15 113.307 0.6 . 1 . . . . 82 Gly N . 16648 1
958 . 1 1 83 83 THR H H 1 7.963 0.06 . 1 . . . . 83 Thr H . 16648 1
959 . 1 1 83 83 THR HA H 1 5.564 0.06 . 1 . . . . 83 Thr HA . 16648 1
960 . 1 1 83 83 THR HB H 1 4.028 0.06 . 1 . . . . 83 Thr HB . 16648 1
961 . 1 1 83 83 THR HG21 H 1 1.162 0.06 . 1 . . . . 83 Thr HG2 . 16648 1
962 . 1 1 83 83 THR HG22 H 1 1.162 0.06 . 1 . . . . 83 Thr HG2 . 16648 1
963 . 1 1 83 83 THR HG23 H 1 1.162 0.06 . 1 . . . . 83 Thr HG2 . 16648 1
964 . 1 1 83 83 THR CA C 13 60.303 0.6 . 1 . . . . 83 Thr CA . 16648 1
965 . 1 1 83 83 THR CB C 13 72.127 0.6 . 1 . . . . 83 Thr CB . 16648 1
966 . 1 1 83 83 THR CG2 C 13 22.276 0.6 . 1 . . . . 83 Thr CG2 . 16648 1
967 . 1 1 83 83 THR N N 15 111.624 0.6 . 1 . . . . 83 Thr N . 16648 1
968 . 1 1 84 84 LEU H H 1 8.6 0.06 . 1 . . . . 84 Leu H . 16648 1
969 . 1 1 84 84 LEU HA H 1 4.774 0.06 . 1 . . . . 84 Leu HA . 16648 1
970 . 1 1 84 84 LEU HB2 H 1 1.47 0.06 . 2 . . . . 84 Leu HB2 . 16648 1
971 . 1 1 84 84 LEU HB3 H 1 1.47 0.06 . 2 . . . . 84 Leu HB3 . 16648 1
972 . 1 1 84 84 LEU HD11 H 1 0.863 0.06 . 2 . . . . 84 Leu HD1 . 16648 1
973 . 1 1 84 84 LEU HD12 H 1 0.863 0.06 . 2 . . . . 84 Leu HD1 . 16648 1
974 . 1 1 84 84 LEU HD13 H 1 0.863 0.06 . 2 . . . . 84 Leu HD1 . 16648 1
975 . 1 1 84 84 LEU HD21 H 1 0.365 0.06 . 2 . . . . 84 Leu HD2 . 16648 1
976 . 1 1 84 84 LEU HD22 H 1 0.365 0.06 . 2 . . . . 84 Leu HD2 . 16648 1
977 . 1 1 84 84 LEU HD23 H 1 0.365 0.06 . 2 . . . . 84 Leu HD2 . 16648 1
978 . 1 1 84 84 LEU C C 13 175.300 0.6 . 1 . . . . 84 Leu C . 16648 1
979 . 1 1 84 84 LEU CA C 13 53.876 0.6 . 1 . . . . 84 Leu CA . 16648 1
980 . 1 1 84 84 LEU CB C 13 49.9 0.6 . 1 . . . . 84 Leu CB . 16648 1
981 . 1 1 84 84 LEU CD1 C 13 25.5 0.6 . 2 . . . . 84 Leu CD1 . 16648 1
982 . 1 1 84 84 LEU CD2 C 13 25.5 0.6 . 2 . . . . 84 Leu CD2 . 16648 1
983 . 1 1 84 84 LEU N N 15 118.084 0.6 . 1 . . . . 84 Leu N . 16648 1
984 . 1 1 85 85 LYS H H 1 8.893 0.06 . 1 . . . . 85 Lys H . 16648 1
985 . 1 1 85 85 LYS HA H 1 5.287 0.06 . 1 . . . . 85 Lys HA . 16648 1
986 . 1 1 85 85 LYS HB2 H 1 1.615 0.06 . 2 . . . . 85 Lys HB2 . 16648 1
987 . 1 1 85 85 LYS HB3 H 1 1.543 0.06 . 2 . . . . 85 Lys HB3 . 16648 1
988 . 1 1 85 85 LYS HD2 H 1 1.66 0.06 . 2 . . . . 85 Lys HD2 . 16648 1
989 . 1 1 85 85 LYS HD3 H 1 1.66 0.06 . 2 . . . . 85 Lys HD3 . 16648 1
990 . 1 1 85 85 LYS HG2 H 1 1.3 0.06 . 2 . . . . 85 Lys HG2 . 16648 1
991 . 1 1 85 85 LYS HG3 H 1 1.3 0.06 . 2 . . . . 85 Lys HG3 . 16648 1
992 . 1 1 85 85 LYS C C 13 174.616 0.6 . 1 . . . . 85 Lys C . 16648 1
993 . 1 1 85 85 LYS CA C 13 55.324 0.6 . 1 . . . . 85 Lys CA . 16648 1
994 . 1 1 85 85 LYS CB C 13 34.906 0.6 . 1 . . . . 85 Lys CB . 16648 1
995 . 1 1 85 85 LYS CD C 13 30.134 0.6 . 1 . . . . 85 Lys CD . 16648 1
996 . 1 1 85 85 LYS CE C 13 42.060 0.6 . 1 . . . . 85 Lys CE . 16648 1
997 . 1 1 85 85 LYS CG C 13 26.279 0.6 . 1 . . . . 85 Lys CG . 16648 1
998 . 1 1 85 85 LYS N N 15 117.951 0.6 . 1 . . . . 85 Lys N . 16648 1
999 . 1 1 86 86 LEU H H 1 9.397 0.06 . 1 . . . . 86 Leu H . 16648 1
1000 . 1 1 86 86 LEU HA H 1 4.348 0.06 . 1 . . . . 86 Leu HA . 16648 1
1001 . 1 1 86 86 LEU HB2 H 1 1.67 0.06 . 2 . . . . 86 Leu HB2 . 16648 1
1002 . 1 1 86 86 LEU HB3 H 1 1.29 0.06 . 2 . . . . 86 Leu HB3 . 16648 1
1003 . 1 1 86 86 LEU HD11 H 1 1.021 0.06 . 2 . . . . 86 Leu HD1 . 16648 1
1004 . 1 1 86 86 LEU HD12 H 1 1.021 0.06 . 2 . . . . 86 Leu HD1 . 16648 1
1005 . 1 1 86 86 LEU HD13 H 1 1.021 0.06 . 2 . . . . 86 Leu HD1 . 16648 1
1006 . 1 1 86 86 LEU HD21 H 1 1.021 0.06 . 2 . . . . 86 Leu HD2 . 16648 1
1007 . 1 1 86 86 LEU HD22 H 1 1.021 0.06 . 2 . . . . 86 Leu HD2 . 16648 1
1008 . 1 1 86 86 LEU HD23 H 1 1.021 0.06 . 2 . . . . 86 Leu HD2 . 16648 1
1009 . 1 1 86 86 LEU HG H 1 0.84 0.06 . 1 . . . . 86 Leu HG . 16648 1
1010 . 1 1 86 86 LEU C C 13 175.209 0.6 . 1 . . . . 86 Leu C . 16648 1
1011 . 1 1 86 86 LEU CA C 13 54.659 0.6 . 1 . . . . 86 Leu CA . 16648 1
1012 . 1 1 86 86 LEU CB C 13 43.640 0.6 . 1 . . . . 86 Leu CB . 16648 1
1013 . 1 1 86 86 LEU CD1 C 13 24.75 0.6 . 2 . . . . 86 Leu CD1 . 16648 1
1014 . 1 1 86 86 LEU CD2 C 13 24.75 0.6 . 2 . . . . 86 Leu CD2 . 16648 1
1015 . 1 1 86 86 LEU CG C 13 26.7 0.6 . 1 . . . . 86 Leu CG . 16648 1
1016 . 1 1 86 86 LEU N N 15 125.172 0.6 . 1 . . . . 86 Leu N . 16648 1
1017 . 1 1 87 87 SER H H 1 7.899 0.06 . 1 . . . . 87 Ser H . 16648 1
1018 . 1 1 87 87 SER HA H 1 4.795 0.06 . 1 . . . . 87 Ser HA . 16648 1
1019 . 1 1 87 87 SER HB2 H 1 3.7 0.06 . 2 . . . . 87 Ser HB2 . 16648 1
1020 . 1 1 87 87 SER HB3 H 1 3.32 0.06 . 2 . . . . 87 Ser HB3 . 16648 1
1021 . 1 1 87 87 SER C C 13 173.321 0.6 . 1 . . . . 87 Ser C . 16648 1
1022 . 1 1 87 87 SER CA C 13 56.856 0.6 . 1 . . . . 87 Ser CA . 16648 1
1023 . 1 1 87 87 SER CB C 13 62.763 0.6 . 1 . . . . 87 Ser CB . 16648 1
1024 . 1 1 87 87 SER N N 15 117.129 0.6 . 1 . . . . 87 Ser N . 16648 1
1025 . 1 1 88 88 LEU H H 1 9.163 0.06 . 1 . . . . 88 Leu H . 16648 1
1026 . 1 1 88 88 LEU HA H 1 5.102 0.06 . 1 . . . . 88 Leu HA . 16648 1
1027 . 1 1 88 88 LEU HB2 H 1 1.95 0.06 . 2 . . . . 88 Leu HB2 . 16648 1
1028 . 1 1 88 88 LEU HB3 H 1 1.062 0.06 . 2 . . . . 88 Leu HB3 . 16648 1
1029 . 1 1 88 88 LEU HD11 H 1 0.482 0.06 . 2 . . . . 88 Leu HD1 . 16648 1
1030 . 1 1 88 88 LEU HD12 H 1 0.482 0.06 . 2 . . . . 88 Leu HD1 . 16648 1
1031 . 1 1 88 88 LEU HD13 H 1 0.482 0.06 . 2 . . . . 88 Leu HD1 . 16648 1
1032 . 1 1 88 88 LEU HD21 H 1 0.482 0.06 . 2 . . . . 88 Leu HD2 . 16648 1
1033 . 1 1 88 88 LEU HD22 H 1 0.482 0.06 . 2 . . . . 88 Leu HD2 . 16648 1
1034 . 1 1 88 88 LEU HD23 H 1 0.482 0.06 . 2 . . . . 88 Leu HD2 . 16648 1
1035 . 1 1 88 88 LEU HG H 1 1.66 0.06 . 1 . . . . 88 Leu HG . 16648 1
1036 . 1 1 88 88 LEU C C 13 176.161 0.6 . 1 . . . . 88 Leu C . 16648 1
1037 . 1 1 88 88 LEU CA C 13 53.199 0.6 . 1 . . . . 88 Leu CA . 16648 1
1038 . 1 1 88 88 LEU CB C 13 44.140 0.6 . 1 . . . . 88 Leu CB . 16648 1
1039 . 1 1 88 88 LEU CD1 C 13 24.99 0.6 . 2 . . . . 88 Leu CD1 . 16648 1
1040 . 1 1 88 88 LEU CD2 C 13 24.99 0.6 . 2 . . . . 88 Leu CD2 . 16648 1
1041 . 1 1 88 88 LEU CG C 13 26.640 0.6 . 1 . . . . 88 Leu CG . 16648 1
1042 . 1 1 88 88 LEU N N 15 125.681 0.6 . 1 . . . . 88 Leu N . 16648 1
1043 . 1 1 89 89 MET H H 1 8.987 0.06 . 1 . . . . 89 Met H . 16648 1
1044 . 1 1 89 89 MET HA H 1 4.573 0.06 . 1 . . . . 89 Met HA . 16648 1
1045 . 1 1 89 89 MET HB2 H 1 1.91 0.06 . 2 . . . . 89 Met HB2 . 16648 1
1046 . 1 1 89 89 MET HB3 H 1 1.64 0.06 . 2 . . . . 89 Met HB3 . 16648 1
1047 . 1 1 89 89 MET C C 13 174.325 0.6 . 1 . . . . 89 Met C . 16648 1
1048 . 1 1 89 89 MET CA C 13 55.175 0.6 . 1 . . . . 89 Met CA . 16648 1
1049 . 1 1 89 89 MET CB C 13 35.95 0.6 . 1 . . . . 89 Met CB . 16648 1
1050 . 1 1 89 89 MET CG C 13 31.899 0.6 . 1 . . . . 89 Met CG . 16648 1
1051 . 1 1 89 89 MET N N 15 123.211 0.6 . 1 . . . . 89 Met N . 16648 1
1052 . 1 1 90 90 LEU H H 1 9.377 0.06 . 1 . . . . 90 Leu H . 16648 1
1053 . 1 1 90 90 LEU HA H 1 5.332 0.06 . 1 . . . . 90 Leu HA . 16648 1
1054 . 1 1 90 90 LEU HB2 H 1 1.92 0.06 . 2 . . . . 90 Leu HB2 . 16648 1
1055 . 1 1 90 90 LEU HB3 H 1 1.92 0.06 . 2 . . . . 90 Leu HB3 . 16648 1
1056 . 1 1 90 90 LEU HD11 H 1 0.78 0.06 . 2 . . . . 90 Leu HD1 . 16648 1
1057 . 1 1 90 90 LEU HD12 H 1 0.78 0.06 . 2 . . . . 90 Leu HD1 . 16648 1
1058 . 1 1 90 90 LEU HD13 H 1 0.78 0.06 . 2 . . . . 90 Leu HD1 . 16648 1
1059 . 1 1 90 90 LEU HD21 H 1 0.78 0.06 . 2 . . . . 90 Leu HD2 . 16648 1
1060 . 1 1 90 90 LEU HD22 H 1 0.78 0.06 . 2 . . . . 90 Leu HD2 . 16648 1
1061 . 1 1 90 90 LEU HD23 H 1 0.78 0.06 . 2 . . . . 90 Leu HD2 . 16648 1
1062 . 1 1 90 90 LEU HG H 1 0.745 0.06 . 1 . . . . 90 Leu HG . 16648 1
1063 . 1 1 90 90 LEU C C 13 175.073 0.6 . 1 . . . . 90 Leu C . 16648 1
1064 . 1 1 90 90 LEU CA C 13 52.282 0.6 . 1 . . . . 90 Leu CA . 16648 1
1065 . 1 1 90 90 LEU CB C 13 42.525 0.6 . 1 . . . . 90 Leu CB . 16648 1
1066 . 1 1 90 90 LEU CD1 C 13 26.0 0.6 . 2 . . . . 90 Leu CD1 . 16648 1
1067 . 1 1 90 90 LEU CD2 C 13 26.0 0.6 . 2 . . . . 90 Leu CD2 . 16648 1
1068 . 1 1 90 90 LEU CG C 13 27.24 0.6 . 1 . . . . 90 Leu CG . 16648 1
1069 . 1 1 90 90 LEU N N 15 129.861 0.6 . 1 . . . . 90 Leu N . 16648 1
1070 . 1 1 91 91 THR H H 1 8.862 0.06 . 1 . . . . 91 Thr H . 16648 1
1071 . 1 1 91 91 THR HA H 1 4.902 0.06 . 1 . . . . 91 Thr HA . 16648 1
1072 . 1 1 91 91 THR HB H 1 3.884 0.06 . 1 . . . . 91 Thr HB . 16648 1
1073 . 1 1 91 91 THR HG21 H 1 0.864 0.06 . 1 . . . . 91 Thr HG2 . 16648 1
1074 . 1 1 91 91 THR HG22 H 1 0.864 0.06 . 1 . . . . 91 Thr HG2 . 16648 1
1075 . 1 1 91 91 THR HG23 H 1 0.864 0.06 . 1 . . . . 91 Thr HG2 . 16648 1
1076 . 1 1 91 91 THR C C 13 173.788 0.6 . 1 . . . . 91 Thr C . 16648 1
1077 . 1 1 91 91 THR CA C 13 62.358 0.6 . 1 . . . . 91 Thr CA . 16648 1
1078 . 1 1 91 91 THR CB C 13 70.071 0.6 . 1 . . . . 91 Thr CB . 16648 1
1079 . 1 1 91 91 THR CG2 C 13 20.401 0.6 . 1 . . . . 91 Thr CG2 . 16648 1
1080 . 1 1 91 91 THR N N 15 119.062 0.6 . 1 . . . . 91 Thr N . 16648 1
1081 . 1 1 92 92 ASP H H 1 8.762 0.06 . 1 . . . . 92 Asp H . 16648 1
1082 . 1 1 92 92 ASP HA H 1 4.380 0.06 . 1 . . . . 92 Asp HA . 16648 1
1083 . 1 1 92 92 ASP HB2 H 1 2.774 0.06 . 2 . . . . 92 Asp HB2 . 16648 1
1084 . 1 1 92 92 ASP HB3 H 1 1.025 0.06 . 2 . . . . 92 Asp HB3 . 16648 1
1085 . 1 1 92 92 ASP C C 13 176.864 0.6 . 1 . . . . 92 Asp C . 16648 1
1086 . 1 1 92 92 ASP CA C 13 53.264 0.6 . 1 . . . . 92 Asp CA . 16648 1
1087 . 1 1 92 92 ASP CB C 13 40.00 0.6 . 1 . . . . 92 Asp CB . 16648 1
1088 . 1 1 92 92 ASP N N 15 126.719 0.6 . 1 . . . . 92 Asp N . 16648 1
1089 . 1 1 93 93 LYS H H 1 7.785 0.06 . 1 . . . . 93 Lys H . 16648 1
1090 . 1 1 93 93 LYS HA H 1 3.942 0.06 . 1 . . . . 93 Lys HA . 16648 1
1091 . 1 1 93 93 LYS HB2 H 1 1.920 0.06 . 2 . . . . 93 Lys HB2 . 16648 1
1092 . 1 1 93 93 LYS HB3 H 1 1.439 0.06 . 2 . . . . 93 Lys HB3 . 16648 1
1093 . 1 1 93 93 LYS HD2 H 1 1.56 0.06 . 2 . . . . 93 Lys HD2 . 16648 1
1094 . 1 1 93 93 LYS HD3 H 1 1.56 0.06 . 2 . . . . 93 Lys HD3 . 16648 1
1095 . 1 1 93 93 LYS HG2 H 1 1.31 0.06 . 2 . . . . 93 Lys HG2 . 16648 1
1096 . 1 1 93 93 LYS HG3 H 1 1.31 0.06 . 2 . . . . 93 Lys HG3 . 16648 1
1097 . 1 1 93 93 LYS C C 13 177.77 0.6 . 1 . . . . 93 Lys C . 16648 1
1098 . 1 1 93 93 LYS CA C 13 58.889 0.6 . 1 . . . . 93 Lys CA . 16648 1
1099 . 1 1 93 93 LYS CB C 13 32.179 0.6 . 1 . . . . 93 Lys CB . 16648 1
1100 . 1 1 93 93 LYS CD C 13 29.300 0.6 . 1 . . . . 93 Lys CD . 16648 1
1101 . 1 1 93 93 LYS CE C 13 41.879 0.6 . 1 . . . . 93 Lys CE . 16648 1
1102 . 1 1 93 93 LYS CG C 13 25.99 0.6 . 1 . . . . 93 Lys CG . 16648 1
1103 . 1 1 93 93 LYS N N 15 125.071 0.6 . 1 . . . . 93 Lys N . 16648 1
1104 . 1 1 94 94 LYS H H 1 8.571 0.06 . 1 . . . . 94 Lys H . 16648 1
1105 . 1 1 94 94 LYS HA H 1 4.190 0.06 . 1 . . . . 94 Lys HA . 16648 1
1106 . 1 1 94 94 LYS HB2 H 1 1.948 0.06 . 2 . . . . 94 Lys HB2 . 16648 1
1107 . 1 1 94 94 LYS HB3 H 1 1.805 0.06 . 2 . . . . 94 Lys HB3 . 16648 1
1108 . 1 1 94 94 LYS HD2 H 1 1.724 0.06 . 2 . . . . 94 Lys HD2 . 16648 1
1109 . 1 1 94 94 LYS HD3 H 1 1.724 0.06 . 2 . . . . 94 Lys HD3 . 16648 1
1110 . 1 1 94 94 LYS HG2 H 1 1.549 0.06 . 2 . . . . 94 Lys HG2 . 16648 1
1111 . 1 1 94 94 LYS HG3 H 1 1.428 0.06 . 2 . . . . 94 Lys HG3 . 16648 1
1112 . 1 1 94 94 LYS C C 13 177.809 0.6 . 1 . . . . 94 Lys C . 16648 1
1113 . 1 1 94 94 LYS CA C 13 58.452 0.6 . 1 . . . . 94 Lys CA . 16648 1
1114 . 1 1 94 94 LYS CB C 13 32.2 0.6 . 1 . . . . 94 Lys CB . 16648 1
1115 . 1 1 94 94 LYS CD C 13 28.914 0.6 . 1 . . . . 94 Lys CD . 16648 1
1116 . 1 1 94 94 LYS CE C 13 42.142 0.6 . 1 . . . . 94 Lys CE . 16648 1
1117 . 1 1 94 94 LYS CG C 13 25.386 0.6 . 1 . . . . 94 Lys CG . 16648 1
1118 . 1 1 94 94 LYS N N 15 118.112 0.6 . 1 . . . . 94 Lys N . 16648 1
1119 . 1 1 95 95 ASN H H 1 7.18 0.06 . 1 . . . . 95 Asn H . 16648 1
1120 . 1 1 95 95 ASN HA H 1 4.774 0.06 . 1 . . . . 95 Asn HA . 16648 1
1121 . 1 1 95 95 ASN HB2 H 1 2.655 0.06 . 2 . . . . 95 Asn HB2 . 16648 1
1122 . 1 1 95 95 ASN HB3 H 1 2.655 0.06 . 2 . . . . 95 Asn HB3 . 16648 1
1123 . 1 1 95 95 ASN HD21 H 1 8.08 0.06 . 2 . . . . 95 Asn HD21 . 16648 1
1124 . 1 1 95 95 ASN HD22 H 1 6.76 0.06 . 2 . . . . 95 Asn HD22 . 16648 1
1125 . 1 1 95 95 ASN C C 13 174.838 0.6 . 1 . . . . 95 Asn C . 16648 1
1126 . 1 1 95 95 ASN CA C 13 52.545 0.6 . 1 . . . . 95 Asn CA . 16648 1
1127 . 1 1 95 95 ASN CB C 13 39.515 0.6 . 1 . . . . 95 Asn CB . 16648 1
1128 . 1 1 95 95 ASN N N 15 113.292 0.6 . 1 . . . . 95 Asn N . 16648 1
1129 . 1 1 95 95 ASN ND2 N 15 114.5 0.6 . 1 . . . . 95 Asn ND2 . 16648 1
1130 . 1 1 96 96 ASN H H 1 8.297 0.06 . 1 . . . . 96 Asn H . 16648 1
1131 . 1 1 96 96 ASN HA H 1 4.15 0.06 . 1 . . . . 96 Asn HA . 16648 1
1132 . 1 1 96 96 ASN HB2 H 1 3.0 0.06 . 2 . . . . 96 Asn HB2 . 16648 1
1133 . 1 1 96 96 ASN HB3 H 1 2.711 0.06 . 2 . . . . 96 Asn HB3 . 16648 1
1134 . 1 1 96 96 ASN HD21 H 1 7.48 0.06 . 2 . . . . 96 Asn HD21 . 16648 1
1135 . 1 1 96 96 ASN HD22 H 1 6.72 0.06 . 2 . . . . 96 Asn HD22 . 16648 1
1136 . 1 1 96 96 ASN C C 13 173.719 0.6 . 1 . . . . 96 Asn C . 16648 1
1137 . 1 1 96 96 ASN CA C 13 54.560 0.6 . 1 . . . . 96 Asn CA . 16648 1
1138 . 1 1 96 96 ASN CB C 13 37.273 0.6 . 1 . . . . 96 Asn CB . 16648 1
1139 . 1 1 96 96 ASN N N 15 117.305 0.6 . 1 . . . . 96 Asn N . 16648 1
1140 . 1 1 96 96 ASN ND2 N 15 112.4 0.6 . 1 . . . . 96 Asn ND2 . 16648 1
1141 . 1 1 97 97 GLN H H 1 7.514 0.06 . 1 . . . . 97 Gln H . 16648 1
1142 . 1 1 97 97 GLN HA H 1 4.353 0.06 . 1 . . . . 97 Gln HA . 16648 1
1143 . 1 1 97 97 GLN HB2 H 1 1.787 0.06 . 2 . . . . 97 Gln HB2 . 16648 1
1144 . 1 1 97 97 GLN HB3 H 1 1.787 0.06 . 2 . . . . 97 Gln HB3 . 16648 1
1145 . 1 1 97 97 GLN HE21 H 1 7.29 0.06 . 2 . . . . 97 Gln HE21 . 16648 1
1146 . 1 1 97 97 GLN HE22 H 1 6.81 0.06 . 2 . . . . 97 Gln HE22 . 16648 1
1147 . 1 1 97 97 GLN HG2 H 1 2.114 0.06 . 2 . . . . 97 Gln HG2 . 16648 1
1148 . 1 1 97 97 GLN HG3 H 1 2.114 0.06 . 2 . . . . 97 Gln HG3 . 16648 1
1149 . 1 1 97 97 GLN C C 13 173.811 0.6 . 1 . . . . 97 Gln C . 16648 1
1150 . 1 1 97 97 GLN CA C 13 55.249 0.6 . 1 . . . . 97 Gln CA . 16648 1
1151 . 1 1 97 97 GLN CB C 13 31.069 0.6 . 1 . . . . 97 Gln CB . 16648 1
1152 . 1 1 97 97 GLN CG C 13 33.750 0.6 . 1 . . . . 97 Gln CG . 16648 1
1153 . 1 1 97 97 GLN N N 15 117.381 0.6 . 1 . . . . 97 Gln N . 16648 1
1154 . 1 1 97 97 GLN NE2 N 15 112.5 0.6 . 1 . . . . 97 Gln NE2 . 16648 1
1155 . 1 1 98 98 VAL H H 1 8.001 0.06 . 1 . . . . 98 Val H . 16648 1
1156 . 1 1 98 98 VAL HA H 1 4.66 0.06 . 1 . . . . 98 Val HA . 16648 1
1157 . 1 1 98 98 VAL HB H 1 1.606 0.06 . 1 . . . . 98 Val HB . 16648 1
1158 . 1 1 98 98 VAL HG11 H 1 0.783 0.06 . 2 . . . . 98 Val HG1 . 16648 1
1159 . 1 1 98 98 VAL HG12 H 1 0.783 0.06 . 2 . . . . 98 Val HG1 . 16648 1
1160 . 1 1 98 98 VAL HG13 H 1 0.783 0.06 . 2 . . . . 98 Val HG1 . 16648 1
1161 . 1 1 98 98 VAL HG21 H 1 0.522 0.06 . 2 . . . . 98 Val HG2 . 16648 1
1162 . 1 1 98 98 VAL HG22 H 1 0.522 0.06 . 2 . . . . 98 Val HG2 . 16648 1
1163 . 1 1 98 98 VAL HG23 H 1 0.522 0.06 . 2 . . . . 98 Val HG2 . 16648 1
1164 . 1 1 98 98 VAL C C 13 174.717 0.6 . 1 . . . . 98 Val C . 16648 1
1165 . 1 1 98 98 VAL CA C 13 61.473 0.6 . 1 . . . . 98 Val CA . 16648 1
1166 . 1 1 98 98 VAL CB C 13 33.921 0.6 . 1 . . . . 98 Val CB . 16648 1
1167 . 1 1 98 98 VAL CG1 C 13 21.387 0.6 . 2 . . . . 98 Val CG1 . 16648 1
1168 . 1 1 98 98 VAL CG2 C 13 21.387 0.6 . 2 . . . . 98 Val CG2 . 16648 1
1169 . 1 1 98 98 VAL N N 15 122.101 0.6 . 1 . . . . 98 Val N . 16648 1
1170 . 1 1 99 99 TYR H H 1 9.187 0.06 . 1 . . . . 99 Tyr H . 16648 1
1171 . 1 1 99 99 TYR HA H 1 4.659 0.06 . 1 . . . . 99 Tyr HA . 16648 1
1172 . 1 1 99 99 TYR HB2 H 1 3.083 0.06 . 2 . . . . 99 Tyr HB2 . 16648 1
1173 . 1 1 99 99 TYR HB3 H 1 2.65 0.06 . 2 . . . . 99 Tyr HB3 . 16648 1
1174 . 1 1 99 99 TYR HD1 H 1 7.099 0.06 . 3 . . . . 99 Tyr HD1 . 16648 1
1175 . 1 1 99 99 TYR HD2 H 1 7.099 0.06 . 3 . . . . 99 Tyr HD2 . 16648 1
1176 . 1 1 99 99 TYR C C 13 173.193 0.6 . 1 . . . . 99 Tyr C . 16648 1
1177 . 1 1 99 99 TYR CA C 13 56.279 0.6 . 1 . . . . 99 Tyr CA . 16648 1
1178 . 1 1 99 99 TYR CB C 13 42.427 0.6 . 1 . . . . 99 Tyr CB . 16648 1
1179 . 1 1 99 99 TYR CD1 C 13 133.64 0.6 . 3 . . . . 99 Tyr CD1 . 16648 1
1180 . 1 1 99 99 TYR CD2 C 13 133.64 0.6 . 3 . . . . 99 Tyr CD2 . 16648 1
1181 . 1 1 99 99 TYR N N 15 125.768 0.6 . 1 . . . . 99 Tyr N . 16648 1
1182 . 1 1 100 100 TYR H H 1 8.741 0.06 . 1 . . . . 100 Tyr H . 16648 1
1183 . 1 1 100 100 TYR HA H 1 5.384 0.06 . 1 . . . . 100 Tyr HA . 16648 1
1184 . 1 1 100 100 TYR HB2 H 1 3.089 0.06 . 2 . . . . 100 Tyr HB2 . 16648 1
1185 . 1 1 100 100 TYR HB3 H 1 2.659 0.06 . 2 . . . . 100 Tyr HB3 . 16648 1
1186 . 1 1 100 100 TYR HD1 H 1 7.09 0.06 . 3 . . . . 100 Tyr HD1 . 16648 1
1187 . 1 1 100 100 TYR HD2 H 1 7.09 0.06 . 3 . . . . 100 Tyr HD2 . 16648 1
1188 . 1 1 100 100 TYR HE1 H 1 6.61 0.06 . 3 . . . . 100 Tyr HE1 . 16648 1
1189 . 1 1 100 100 TYR HE2 H 1 6.61 0.06 . 3 . . . . 100 Tyr HE2 . 16648 1
1190 . 1 1 100 100 TYR CA C 13 57.331 0.6 . 1 . . . . 100 Tyr CA . 16648 1
1191 . 1 1 100 100 TYR CB C 13 40.810 0.6 . 1 . . . . 100 Tyr CB . 16648 1
1192 . 1 1 100 100 TYR CD1 C 13 133.43 0.6 . 3 . . . . 100 Tyr CD1 . 16648 1
1193 . 1 1 100 100 TYR CD2 C 13 133.43 0.6 . 3 . . . . 100 Tyr CD2 . 16648 1
1194 . 1 1 100 100 TYR CE1 C 13 117.6 0.6 . 3 . . . . 100 Tyr CE1 . 16648 1
1195 . 1 1 100 100 TYR CE2 C 13 117.6 0.6 . 3 . . . . 100 Tyr CE2 . 16648 1
1196 . 1 1 100 100 TYR N N 15 119.952 0.6 . 1 . . . . 100 Tyr N . 16648 1
1197 . 1 1 101 101 LYS H H 1 8.284 0.06 . 1 . . . . 101 Lys H . 16648 1
1198 . 1 1 101 101 LYS HA H 1 4.629 0.06 . 1 . . . . 101 Lys HA . 16648 1
1199 . 1 1 101 101 LYS HB2 H 1 1.645 0.06 . 2 . . . . 101 Lys HB2 . 16648 1
1200 . 1 1 101 101 LYS HB3 H 1 1.527 0.06 . 2 . . . . 101 Lys HB3 . 16648 1
1201 . 1 1 101 101 LYS HD2 H 1 1.48 0.06 . 2 . . . . 101 Lys HD2 . 16648 1
1202 . 1 1 101 101 LYS HD3 H 1 1.48 0.06 . 2 . . . . 101 Lys HD3 . 16648 1
1203 . 1 1 101 101 LYS HG2 H 1 1.403 0.06 . 2 . . . . 101 Lys HG2 . 16648 1
1204 . 1 1 101 101 LYS HG3 H 1 1.213 0.06 . 2 . . . . 101 Lys HG3 . 16648 1
1205 . 1 1 101 101 LYS C C 13 172.991 0.6 . 1 . . . . 101 Lys C . 16648 1
1206 . 1 1 101 101 LYS CA C 13 55.252 0.6 . 1 . . . . 101 Lys CA . 16648 1
1207 . 1 1 101 101 LYS CB C 13 38.041 0.6 . 1 . . . . 101 Lys CB . 16648 1
1208 . 1 1 101 101 LYS CD C 13 29.6 0.6 . 1 . . . . 101 Lys CD . 16648 1
1209 . 1 1 101 101 LYS CE C 13 42.447 0.6 . 1 . . . . 101 Lys CE . 16648 1
1210 . 1 1 101 101 LYS CG C 13 25.210 0.6 . 1 . . . . 101 Lys CG . 16648 1
1211 . 1 1 101 101 LYS N N 15 122.148 0.6 . 1 . . . . 101 Lys N . 16648 1
1212 . 1 1 102 102 LEU H H 1 8.698 0.06 . 1 . . . . 102 Leu H . 16648 1
1213 . 1 1 102 102 LEU HA H 1 5.282 0.06 . 1 . . . . 102 Leu HA . 16648 1
1214 . 1 1 102 102 LEU HB2 H 1 1.724 0.06 . 2 . . . . 102 Leu HB2 . 16648 1
1215 . 1 1 102 102 LEU HB3 H 1 1.393 0.06 . 2 . . . . 102 Leu HB3 . 16648 1
1216 . 1 1 102 102 LEU HD11 H 1 0.848 0.06 . 2 . . . . 102 Leu HD1 . 16648 1
1217 . 1 1 102 102 LEU HD12 H 1 0.848 0.06 . 2 . . . . 102 Leu HD1 . 16648 1
1218 . 1 1 102 102 LEU HD13 H 1 0.848 0.06 . 2 . . . . 102 Leu HD1 . 16648 1
1219 . 1 1 102 102 LEU HD21 H 1 0.848 0.06 . 2 . . . . 102 Leu HD2 . 16648 1
1220 . 1 1 102 102 LEU HD22 H 1 0.848 0.06 . 2 . . . . 102 Leu HD2 . 16648 1
1221 . 1 1 102 102 LEU HD23 H 1 0.848 0.06 . 2 . . . . 102 Leu HD2 . 16648 1
1222 . 1 1 102 102 LEU HG H 1 1.667 0.06 . 1 . . . . 102 Leu HG . 16648 1
1223 . 1 1 102 102 LEU C C 13 176.024 0.6 . 1 . . . . 102 Leu C . 16648 1
1224 . 1 1 102 102 LEU CA C 13 54.025 0.6 . 1 . . . . 102 Leu CA . 16648 1
1225 . 1 1 102 102 LEU CB C 13 43.601 0.6 . 1 . . . . 102 Leu CB . 16648 1
1226 . 1 1 102 102 LEU CD1 C 13 24.98 0.6 . 2 . . . . 102 Leu CD1 . 16648 1
1227 . 1 1 102 102 LEU CD2 C 13 24.98 0.6 . 2 . . . . 102 Leu CD2 . 16648 1
1228 . 1 1 102 102 LEU CG C 13 27.287 0.6 . 1 . . . . 102 Leu CG . 16648 1
1229 . 1 1 102 102 LEU N N 15 127.349 0.6 . 1 . . . . 102 Leu N . 16648 1
1230 . 1 1 103 103 LEU H H 1 9.120 0.06 . 1 . . . . 103 Leu H . 16648 1
1231 . 1 1 103 103 LEU HA H 1 4.831 0.06 . 1 . . . . 103 Leu HA . 16648 1
1232 . 1 1 103 103 LEU HB2 H 1 1.923 0.06 . 2 . . . . 103 Leu HB2 . 16648 1
1233 . 1 1 103 103 LEU HB3 H 1 1.258 0.06 . 2 . . . . 103 Leu HB3 . 16648 1
1234 . 1 1 103 103 LEU HD21 H 1 1.092 0.06 . 2 . . . . 103 Leu HD2 . 16648 1
1235 . 1 1 103 103 LEU HD22 H 1 1.092 0.06 . 2 . . . . 103 Leu HD2 . 16648 1
1236 . 1 1 103 103 LEU HD23 H 1 1.092 0.06 . 2 . . . . 103 Leu HD2 . 16648 1
1237 . 1 1 103 103 LEU HG H 1 1.65 0.06 . 1 . . . . 103 Leu HG . 16648 1
1238 . 1 1 103 103 LEU C C 13 175.163 0.6 . 1 . . . . 103 Leu C . 16648 1
1239 . 1 1 103 103 LEU CA C 13 53.664 0.6 . 1 . . . . 103 Leu CA . 16648 1
1240 . 1 1 103 103 LEU CB C 13 46.915 0.6 . 1 . . . . 103 Leu CB . 16648 1
1241 . 1 1 103 103 LEU CD1 C 13 25.802 0.6 . 2 . . . . 103 Leu CD1 . 16648 1
1242 . 1 1 103 103 LEU CD2 C 13 24.38 0.6 . 2 . . . . 103 Leu CD2 . 16648 1
1243 . 1 1 103 103 LEU CG C 13 27.189 0.6 . 1 . . . . 103 Leu CG . 16648 1
1244 . 1 1 103 103 LEU N N 15 126.377 0.6 . 1 . . . . 103 Leu N . 16648 1
1245 . 1 1 104 104 GLU H H 1 9.190 0.06 . 1 . . . . 104 Glu H . 16648 1
1246 . 1 1 104 104 GLU HA H 1 4.818 0.06 . 1 . . . . 104 Glu HA . 16648 1
1247 . 1 1 104 104 GLU HB2 H 1 2.154 0.06 . 2 . . . . 104 Glu HB2 . 16648 1
1248 . 1 1 104 104 GLU HB3 H 1 1.934 0.06 . 2 . . . . 104 Glu HB3 . 16648 1
1249 . 1 1 104 104 GLU HG2 H 1 2.198 0.06 . 2 . . . . 104 Glu HG2 . 16648 1
1250 . 1 1 104 104 GLU HG3 H 1 2.144 0.06 . 2 . . . . 104 Glu HG3 . 16648 1
1251 . 1 1 104 104 GLU C C 13 175.348 0.6 . 1 . . . . 104 Glu C . 16648 1
1252 . 1 1 104 104 GLU CA C 13 56.889 0.6 . 1 . . . . 104 Glu CA . 16648 1
1253 . 1 1 104 104 GLU CB C 13 30.830 0.6 . 1 . . . . 104 Glu CB . 16648 1
1254 . 1 1 104 104 GLU CG C 13 36.1 0.6 . 1 . . . . 104 Glu CG . 16648 1
1255 . 1 1 104 104 GLU N N 15 129.120 0.6 . 1 . . . . 104 Glu N . 16648 1
1256 . 1 1 105 105 VAL H H 1 9.155 0.06 . 1 . . . . 105 Val H . 16648 1
1257 . 1 1 105 105 VAL HA H 1 4.661 0.06 . 1 . . . . 105 Val HA . 16648 1
1258 . 1 1 105 105 VAL HB H 1 2.270 0.06 . 1 . . . . 105 Val HB . 16648 1
1259 . 1 1 105 105 VAL HG11 H 1 1.040 0.06 . 2 . . . . 105 Val HG1 . 16648 1
1260 . 1 1 105 105 VAL HG12 H 1 1.040 0.06 . 2 . . . . 105 Val HG1 . 16648 1
1261 . 1 1 105 105 VAL HG13 H 1 1.040 0.06 . 2 . . . . 105 Val HG1 . 16648 1
1262 . 1 1 105 105 VAL HG21 H 1 1.098 0.06 . 2 . . . . 105 Val HG2 . 16648 1
1263 . 1 1 105 105 VAL HG22 H 1 1.098 0.06 . 2 . . . . 105 Val HG2 . 16648 1
1264 . 1 1 105 105 VAL HG23 H 1 1.098 0.06 . 2 . . . . 105 Val HG2 . 16648 1
1265 . 1 1 105 105 VAL C C 13 173.666 0.6 . 1 . . . . 105 Val C . 16648 1
1266 . 1 1 105 105 VAL CA C 13 61.2 0.6 . 1 . . . . 105 Val CA . 16648 1
1267 . 1 1 105 105 VAL CB C 13 35.188 0.6 . 1 . . . . 105 Val CB . 16648 1
1268 . 1 1 105 105 VAL CG1 C 13 23.089 0.6 . 2 . . . . 105 Val CG1 . 16648 1
1269 . 1 1 105 105 VAL CG2 C 13 22.024 0.6 . 2 . . . . 105 Val CG2 . 16648 1
1270 . 1 1 105 105 VAL N N 15 125.360 0.6 . 1 . . . . 105 Val N . 16648 1
1271 . 1 1 106 106 SER H H 1 8.329 0.06 . 1 . . . . 106 Ser H . 16648 1
1272 . 1 1 106 106 SER HA H 1 5.485 0.06 . 1 . . . . 106 Ser HA . 16648 1
1273 . 1 1 106 106 SER HB2 H 1 4.024 0.06 . 2 . . . . 106 Ser HB2 . 16648 1
1274 . 1 1 106 106 SER HB3 H 1 3.921 0.06 . 2 . . . . 106 Ser HB3 . 16648 1
1275 . 1 1 106 106 SER C C 13 173.761 0.6 . 1 . . . . 106 Ser C . 16648 1
1276 . 1 1 106 106 SER CA C 13 56.202 0.6 . 1 . . . . 106 Ser CA . 16648 1
1277 . 1 1 106 106 SER CB C 13 65.074 0.6 . 1 . . . . 106 Ser CB . 16648 1
1278 . 1 1 106 106 SER N N 15 119.446 0.6 . 1 . . . . 106 Ser N . 16648 1
1279 . 1 1 107 107 GLY H H 1 8.570 0.06 . 1 . . . . 107 Gly H . 16648 1
1280 . 1 1 107 107 GLY HA2 H 1 4.074 0.06 . 2 . . . . 107 Gly HA2 . 16648 1
1281 . 1 1 107 107 GLY HA3 H 1 3.661 0.06 . 2 . . . . 107 Gly HA3 . 16648 1
1282 . 1 1 107 107 GLY C C 13 175.736 0.6 . 1 . . . . 107 Gly C . 16648 1
1283 . 1 1 107 107 GLY CA C 13 45.048 0.6 . 1 . . . . 107 Gly CA . 16648 1
1284 . 1 1 107 107 GLY N N 15 106.829 0.6 . 1 . . . . 107 Gly N . 16648 1
1285 . 1 1 108 108 PHE H H 1 7.936 0.06 . 1 . . . . 108 Phe H . 16648 1
1286 . 1 1 108 108 PHE HA H 1 4.735 0.06 . 1 . . . . 108 Phe HA . 16648 1
1287 . 1 1 108 108 PHE HB2 H 1 2.33 0.06 . 2 . . . . 108 Phe HB2 . 16648 1
1288 . 1 1 108 108 PHE HB3 H 1 2.33 0.06 . 2 . . . . 108 Phe HB3 . 16648 1
1289 . 1 1 108 108 PHE HD1 H 1 7.52 0.06 . 3 . . . . 108 Phe HD1 . 16648 1
1290 . 1 1 108 108 PHE HD2 H 1 7.52 0.06 . 3 . . . . 108 Phe HD2 . 16648 1
1291 . 1 1 108 108 PHE HE1 H 1 7.20 0.06 . 3 . . . . 108 Phe HE1 . 16648 1
1292 . 1 1 108 108 PHE HE2 H 1 7.20 0.06 . 3 . . . . 108 Phe HE2 . 16648 1
1293 . 1 1 108 108 PHE C C 13 174.304 0.6 . 1 . . . . 108 Phe C . 16648 1
1294 . 1 1 108 108 PHE CA C 13 57.93 0.6 . 1 . . . . 108 Phe CA . 16648 1
1295 . 1 1 108 108 PHE CB C 13 38.1 0.6 . 1 . . . . 108 Phe CB . 16648 1
1296 . 1 1 108 108 PHE CD1 C 13 132.5 0.6 . 3 . . . . 108 Phe CD1 . 16648 1
1297 . 1 1 108 108 PHE CD2 C 13 132.5 0.6 . 3 . . . . 108 Phe CD2 . 16648 1
1298 . 1 1 108 108 PHE CE1 C 13 131 0.6 . 3 . . . . 108 Phe CE1 . 16648 1
1299 . 1 1 108 108 PHE CE2 C 13 131 0.6 . 3 . . . . 108 Phe CE2 . 16648 1
1300 . 1 1 108 108 PHE N N 15 119.405 0.6 . 1 . . . . 108 Phe N . 16648 1
1301 . 1 1 109 109 LYS H H 1 8.085 0.06 . 1 . . . . 109 Lys H . 16648 1
1302 . 1 1 109 109 LYS HA H 1 3.942 0.06 . 1 . . . . 109 Lys HA . 16648 1
1303 . 1 1 109 109 LYS HB2 H 1 1.378 0.06 . 2 . . . . 109 Lys HB2 . 16648 1
1304 . 1 1 109 109 LYS HB3 H 1 1.227 0.06 . 2 . . . . 109 Lys HB3 . 16648 1
1305 . 1 1 109 109 LYS HD2 H 1 1.58 0.06 . 2 . . . . 109 Lys HD2 . 16648 1
1306 . 1 1 109 109 LYS HD3 H 1 1.495 0.06 . 2 . . . . 109 Lys HD3 . 16648 1
1307 . 1 1 109 109 LYS HG2 H 1 1.54 0.06 . 2 . . . . 109 Lys HG2 . 16648 1
1308 . 1 1 109 109 LYS HG3 H 1 1.35 0.06 . 2 . . . . 109 Lys HG3 . 16648 1
1309 . 1 1 109 109 LYS C C 13 173.732 0.6 . 1 . . . . 109 Lys C . 16648 1
1310 . 1 1 109 109 LYS CA C 13 58.476 0.6 . 1 . . . . 109 Lys CA . 16648 1
1311 . 1 1 109 109 LYS CB C 13 32.82 0.6 . 1 . . . . 109 Lys CB . 16648 1
1312 . 1 1 109 109 LYS CD C 13 30.107 0.6 . 1 . . . . 109 Lys CD . 16648 1
1313 . 1 1 109 109 LYS CE C 13 42.466 0.6 . 1 . . . . 109 Lys CE . 16648 1
1314 . 1 1 109 109 LYS CG C 13 25.5 0.6 . 1 . . . . 109 Lys CG . 16648 1
1315 . 1 1 109 109 LYS N N 15 123.188 0.6 . 1 . . . . 109 Lys N . 16648 1
1316 . 1 1 110 110 SER H H 1 7.785 0.06 . 1 . . . . 110 Ser H . 16648 1
1317 . 1 1 110 110 SER HA H 1 5.328 0.06 . 1 . . . . 110 Ser HA . 16648 1
1318 . 1 1 110 110 SER HB2 H 1 3.825 0.06 . 2 . . . . 110 Ser HB2 . 16648 1
1319 . 1 1 110 110 SER HB3 H 1 3.414 0.06 . 2 . . . . 110 Ser HB3 . 16648 1
1320 . 1 1 110 110 SER C C 13 174.890 0.6 . 1 . . . . 110 Ser C . 16648 1
1321 . 1 1 110 110 SER CA C 13 55.63 0.6 . 1 . . . . 110 Ser CA . 16648 1
1322 . 1 1 110 110 SER CB C 13 66.584 0.6 . 1 . . . . 110 Ser CB . 16648 1
1323 . 1 1 110 110 SER N N 15 114.467 0.6 . 1 . . . . 110 Ser N . 16648 1
1324 . 1 1 111 111 ASN H H 1 8.217 0.06 . 1 . . . . 111 Asn H . 16648 1
1325 . 1 1 111 111 ASN HA H 1 5.102 0.06 . 1 . . . . 111 Asn HA . 16648 1
1326 . 1 1 111 111 ASN HB2 H 1 2.763 0.06 . 2 . . . . 111 Asn HB2 . 16648 1
1327 . 1 1 111 111 ASN HB3 H 1 2.572 0.06 . 2 . . . . 111 Asn HB3 . 16648 1
1328 . 1 1 111 111 ASN HD21 H 1 7.66 0.06 . 2 . . . . 111 Asn HD21 . 16648 1
1329 . 1 1 111 111 ASN HD22 H 1 7.006 0.06 . 2 . . . . 111 Asn HD22 . 16648 1
1330 . 1 1 111 111 ASN CA C 13 50.26 0.6 . 1 . . . . 111 Asn CA . 16648 1
1331 . 1 1 111 111 ASN CB C 13 39.6 0.6 . 1 . . . . 111 Asn CB . 16648 1
1332 . 1 1 111 111 ASN N N 15 118.303 0.6 . 1 . . . . 111 Asn N . 16648 1
1333 . 1 1 111 111 ASN ND2 N 15 111.7 0.6 . 1 . . . . 111 Asn ND2 . 16648 1
1334 . 1 1 112 112 PRO HA H 1 4.416 0.06 . 1 . . . . 112 Pro HA . 16648 1
1335 . 1 1 112 112 PRO HB2 H 1 2.197 0.06 . 2 . . . . 112 Pro HB2 . 16648 1
1336 . 1 1 112 112 PRO HB3 H 1 1.688 0.06 . 2 . . . . 112 Pro HB3 . 16648 1
1337 . 1 1 112 112 PRO HD2 H 1 3.7 0.06 . 2 . . . . 112 Pro HD2 . 16648 1
1338 . 1 1 112 112 PRO HD3 H 1 3.7 0.06 . 2 . . . . 112 Pro HD3 . 16648 1
1339 . 1 1 112 112 PRO HG2 H 1 1.938 0.06 . 2 . . . . 112 Pro HG2 . 16648 1
1340 . 1 1 112 112 PRO HG3 H 1 1.639 0.06 . 2 . . . . 112 Pro HG3 . 16648 1
1341 . 1 1 112 112 PRO C C 13 176.425 0.6 . 1 . . . . 112 Pro C . 16648 1
1342 . 1 1 112 112 PRO CA C 13 63.49 0.6 . 1 . . . . 112 Pro CA . 16648 1
1343 . 1 1 112 112 PRO CB C 13 32.042 0.6 . 1 . . . . 112 Pro CB . 16648 1
1344 . 1 1 112 112 PRO CD C 13 50.7 0.6 . 1 . . . . 112 Pro CD . 16648 1
1345 . 1 1 112 112 PRO CG C 13 26.7 0.6 . 1 . . . . 112 Pro CG . 16648 1
1346 . 1 1 113 113 TYR H H 1 7.92 0.06 . 1 . . . . 113 Tyr H . 16648 1
1347 . 1 1 113 113 TYR HA H 1 4.57 0.06 . 1 . . . . 113 Tyr HA . 16648 1
1348 . 1 1 113 113 TYR HB2 H 1 3.098 0.06 . 2 . . . . 113 Tyr HB2 . 16648 1
1349 . 1 1 113 113 TYR HB3 H 1 2.912 0.06 . 2 . . . . 113 Tyr HB3 . 16648 1
1350 . 1 1 113 113 TYR HD1 H 1 7.104 0.06 . 3 . . . . 113 Tyr HD1 . 16648 1
1351 . 1 1 113 113 TYR HD2 H 1 7.104 0.06 . 3 . . . . 113 Tyr HD2 . 16648 1
1352 . 1 1 113 113 TYR HE1 H 1 6.81 0.06 . 3 . . . . 113 Tyr HE1 . 16648 1
1353 . 1 1 113 113 TYR HE2 H 1 6.81 0.06 . 3 . . . . 113 Tyr HE2 . 16648 1
1354 . 1 1 113 113 TYR C C 13 175.468 0.6 . 1 . . . . 113 Tyr C . 16648 1
1355 . 1 1 113 113 TYR CA C 13 57.56 0.6 . 1 . . . . 113 Tyr CA . 16648 1
1356 . 1 1 113 113 TYR CB C 13 38.416 0.6 . 1 . . . . 113 Tyr CB . 16648 1
1357 . 1 1 113 113 TYR CD1 C 13 133.1 0.6 . 3 . . . . 113 Tyr CD1 . 16648 1
1358 . 1 1 113 113 TYR CD2 C 13 133.1 0.6 . 3 . . . . 113 Tyr CD2 . 16648 1
1359 . 1 1 113 113 TYR CE1 C 13 118.1 0.6 . 3 . . . . 113 Tyr CE1 . 16648 1
1360 . 1 1 113 113 TYR CE2 C 13 118.1 0.6 . 3 . . . . 113 Tyr CE2 . 16648 1
1361 . 1 1 113 113 TYR N N 15 119.04 0.6 . 1 . . . . 113 Tyr N . 16648 1
1362 . 1 1 114 114 LEU H H 1 7.874 0.06 . 1 . . . . 114 Leu H . 16648 1
1363 . 1 1 114 114 LEU HA H 1 4.245 0.06 . 1 . . . . 114 Leu HA . 16648 1
1364 . 1 1 114 114 LEU HB2 H 1 1.494 0.06 . 2 . . . . 114 Leu HB2 . 16648 1
1365 . 1 1 114 114 LEU HB3 H 1 1.494 0.06 . 2 . . . . 114 Leu HB3 . 16648 1
1366 . 1 1 114 114 LEU HD11 H 1 0.89 0.06 . 2 . . . . 114 Leu HD1 . 16648 1
1367 . 1 1 114 114 LEU HD12 H 1 0.89 0.06 . 2 . . . . 114 Leu HD1 . 16648 1
1368 . 1 1 114 114 LEU HD13 H 1 0.89 0.06 . 2 . . . . 114 Leu HD1 . 16648 1
1369 . 1 1 114 114 LEU HD21 H 1 0.83 0.06 . 2 . . . . 114 Leu HD2 . 16648 1
1370 . 1 1 114 114 LEU HD22 H 1 0.83 0.06 . 2 . . . . 114 Leu HD2 . 16648 1
1371 . 1 1 114 114 LEU HD23 H 1 0.83 0.06 . 2 . . . . 114 Leu HD2 . 16648 1
1372 . 1 1 114 114 LEU HG H 1 1.492 0.06 . 1 . . . . 114 Leu HG . 16648 1
1373 . 1 1 114 114 LEU C C 13 176.586 0.6 . 1 . . . . 114 Leu C . 16648 1
1374 . 1 1 114 114 LEU CA C 13 55.206 0.6 . 1 . . . . 114 Leu CA . 16648 1
1375 . 1 1 114 114 LEU CB C 13 42.537 0.6 . 1 . . . . 114 Leu CB . 16648 1
1376 . 1 1 114 114 LEU CD1 C 13 25.0 0.6 . 2 . . . . 114 Leu CD1 . 16648 1
1377 . 1 1 114 114 LEU CD2 C 13 23.85 0.6 . 2 . . . . 114 Leu CD2 . 16648 1
1378 . 1 1 114 114 LEU CG C 13 26.85 0.6 . 1 . . . . 114 Leu CG . 16648 1
1379 . 1 1 114 114 LEU N N 15 123.619 0.6 . 1 . . . . 114 Leu N . 16648 1
1380 . 1 1 115 115 GLU H H 1 8.281 0.06 . 1 . . . . 115 Glu H . 16648 1
1381 . 1 1 115 115 GLU HA H 1 4.171 0.06 . 1 . . . . 115 Glu HA . 16648 1
1382 . 1 1 115 115 GLU HB2 H 1 1.907 0.06 . 2 . . . . 115 Glu HB2 . 16648 1
1383 . 1 1 115 115 GLU HB3 H 1 1.845 0.06 . 2 . . . . 115 Glu HB3 . 16648 1
1384 . 1 1 115 115 GLU HG2 H 1 2.197 0.06 . 2 . . . . 115 Glu HG2 . 16648 1
1385 . 1 1 115 115 GLU HG3 H 1 2.141 0.06 . 2 . . . . 115 Glu HG3 . 16648 1
1386 . 1 1 115 115 GLU C C 13 176.023 0.6 . 1 . . . . 115 Glu C . 16648 1
1387 . 1 1 115 115 GLU CA C 13 56.495 0.6 . 1 . . . . 115 Glu CA . 16648 1
1388 . 1 1 115 115 GLU CB C 13 30.46 0.6 . 1 . . . . 115 Glu CB . 16648 1
1389 . 1 1 115 115 GLU CG C 13 36.133 0.6 . 1 . . . . 115 Glu CG . 16648 1
1390 . 1 1 115 115 GLU N N 15 122.028 0.6 . 1 . . . . 115 Glu N . 16648 1
1391 . 1 1 116 116 HIS H H 1 8.3 0.06 . 1 . . . . 116 His H . 16648 1
1392 . 1 1 116 116 HIS HA H 1 4.602 0.06 . 1 . . . . 116 His HA . 16648 1
1393 . 1 1 116 116 HIS HB2 H 1 3.0 0.06 . 2 . . . . 116 His HB2 . 16648 1
1394 . 1 1 116 116 HIS HB3 H 1 3.0 0.06 . 2 . . . . 116 His HB3 . 16648 1
1395 . 1 1 116 116 HIS CA C 13 55.98 0.6 . 1 . . . . 116 His CA . 16648 1
1396 . 1 1 116 116 HIS CB C 13 30.24 0.6 . 1 . . . . 116 His CB . 16648 1
1397 . 1 1 116 116 HIS N N 15 120.05 0.6 . 1 . . . . 116 His N . 16648 1
1398 . 1 1 117 117 HIS H H 1 8.13 0.06 . 1 . . . . 117 His H . 16648 1
1399 . 1 1 117 117 HIS HB2 H 1 3.189 0.06 . 2 . . . . 117 His HB2 . 16648 1
1400 . 1 1 117 117 HIS HB3 H 1 3.06 0.06 . 2 . . . . 117 His HB3 . 16648 1
1401 . 1 1 117 117 HIS CA C 13 57.74 0.6 . 1 . . . . 117 His CA . 16648 1
1402 . 1 1 117 117 HIS CB C 13 30.36 0.6 . 1 . . . . 117 His CB . 16648 1
1403 . 1 1 117 117 HIS N N 15 125.4 0.6 . 1 . . . . 117 His N . 16648 1
stop_
save_