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 15828
_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 0.04
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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' . . . 15828 1
2 '2D 1H-13C HSQC' . . . 15828 1
3 '3D HNCO' . . . 15828 1
5 '3D CBCA(CO)NH' . . . 15828 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRView . . 15828 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.810 0.04 . 1 . . . . 8 M HN . 15828 1
2 . 1 1 1 1 MET HA H 1 5.205 0.04 . 1 . . . . 8 M HA . 15828 1
3 . 1 1 1 1 MET HB2 H 1 1.928 0.04 . 2 . . . . 8 M HB1 . 15828 1
4 . 1 1 1 1 MET HB3 H 1 2.033 0.04 . 2 . . . . 8 M HB2 . 15828 1
5 . 1 1 1 1 MET HG2 H 1 2.560 0.04 . 2 . . . . 8 M HG1 . 15828 1
6 . 1 1 1 1 MET HG3 H 1 2.360 0.04 . 2 . . . . 8 M HG2 . 15828 1
7 . 1 1 1 1 MET CA C 13 54.020 0.2 . 1 . . . . 8 M CA . 15828 1
8 . 1 1 1 1 MET CB C 13 33.460 0.2 . 1 . . . . 8 M CB . 15828 1
9 . 1 1 1 1 MET CG C 13 31.827 0.2 . 1 . . . . 8 M CG . 15828 1
10 . 1 1 1 1 MET N N 15 123.540 0.05 . 1 . . . . 8 M N . 15828 1
11 . 1 1 2 2 ALA H H 1 9.040 0.04 . 1 . . . . 9 A HN . 15828 1
12 . 1 1 2 2 ALA HA H 1 4.563 0.04 . 1 . . . . 9 A HA . 15828 1
13 . 1 1 2 2 ALA HB1 H 1 0.494 0.04 . 1 . . . . 9 A HB1 . 15828 1
14 . 1 1 2 2 ALA HB2 H 1 0.494 0.04 . 1 . . . . 9 A HB1 . 15828 1
15 . 1 1 2 2 ALA HB3 H 1 0.494 0.04 . 1 . . . . 9 A HB1 . 15828 1
16 . 1 1 2 2 ALA CA C 13 50.360 0.2 . 1 . . . . 9 A CA . 15828 1
17 . 1 1 2 2 ALA CB C 13 20.040 0.2 . 1 . . . . 9 A CB . 15828 1
18 . 1 1 2 2 ALA N N 15 126.680 0.05 . 1 . . . . 9 A N . 15828 1
19 . 1 1 3 3 LYS H H 1 8.050 0.04 . 1 . . . . 10 K HN . 15828 1
20 . 1 1 3 3 LYS HA H 1 4.609 0.04 . 1 . . . . 10 K HA . 15828 1
21 . 1 1 3 3 LYS HB2 H 1 1.292 0.04 . 2 . . . . 10 K HB2 . 15828 1
22 . 1 1 3 3 LYS CA C 13 54.490 0.2 . 1 . . . . 10 K CA . 15828 1
23 . 1 1 3 3 LYS CB C 13 35.150 0.2 . 1 . . . . 10 K CB . 15828 1
24 . 1 1 3 3 LYS N N 15 121.420 0.05 . 1 . . . . 10 K N . 15828 1
25 . 1 1 4 4 CYS H H 1 8.420 0.04 . 1 . . . . 11 C HN . 15828 1
26 . 1 1 4 4 CYS HA H 1 3.727 0.04 . 1 . . . . 11 C HA . 15828 1
27 . 1 1 4 4 CYS HB2 H 1 2.917 0.04 . 2 . . . . 11 C HB1 . 15828 1
28 . 1 1 4 4 CYS HB3 H 1 2.997 0.04 . 2 . . . . 11 C HB2 . 15828 1
29 . 1 1 4 4 CYS CA C 13 56.660 0.2 . 1 . . . . 11 C CA . 15828 1
30 . 1 1 4 4 CYS CB C 13 32.700 0.2 . 1 . . . . 11 C CB . 15828 1
31 . 1 1 4 4 CYS N N 15 127.040 0.05 . 1 . . . . 11 C N . 15828 1
32 . 1 1 5 5 PRO HA H 1 4.189 0.04 . 1 . . . . 12 P HA . 15828 1
33 . 1 1 5 5 PRO HB2 H 1 1.792 0.04 . 2 . . . . 12 P HB1 . 15828 1
34 . 1 1 5 5 PRO HB3 H 1 2.041 0.04 . 2 . . . . 12 P HB2 . 15828 1
35 . 1 1 5 5 PRO HG2 H 1 2.344 0.04 . 2 . . . . 12 P HG2 . 15828 1
36 . 1 1 5 5 PRO CA C 13 63.750 0.2 . 1 . . . . 12 P CA . 15828 1
37 . 1 1 5 5 PRO CB C 13 31.975 0.2 . 1 . . . . 12 P CB . 15828 1
38 . 1 1 6 6 ILE H H 1 9.480 0.04 . 1 . . . . 13 I HN . 15828 1
39 . 1 1 6 6 ILE HA H 1 3.978 0.04 . 1 . . . . 13 I HA . 15828 1
40 . 1 1 6 6 ILE HB H 1 1.886 0.04 . 1 . . . . 13 I HB . 15828 1
41 . 1 1 6 6 ILE HD11 H 1 0.752 0.04 . 1 . . . . 13 I HD11 . 15828 1
42 . 1 1 6 6 ILE HD12 H 1 0.752 0.04 . 1 . . . . 13 I HD11 . 15828 1
43 . 1 1 6 6 ILE HD13 H 1 0.752 0.04 . 1 . . . . 13 I HD11 . 15828 1
44 . 1 1 6 6 ILE HG12 H 1 1.221 0.04 . 1 . . . . 13 I HG12 . 15828 1
45 . 1 1 6 6 ILE HG21 H 1 0.800 0.04 . 2 . . . . 13 I HG21 . 15828 1
46 . 1 1 6 6 ILE HG22 H 1 0.800 0.04 . 2 . . . . 13 I HG21 . 15828 1
47 . 1 1 6 6 ILE HG23 H 1 0.800 0.04 . 2 . . . . 13 I HG21 . 15828 1
48 . 1 1 6 6 ILE CA C 13 62.610 0.2 . 1 . . . . 13 I CA . 15828 1
49 . 1 1 6 6 ILE CB C 13 37.450 0.2 . 1 . . . . 13 I CB . 15828 1
50 . 1 1 6 6 ILE CD1 C 13 11.823 0.2 . 1 . . . . 13 I CD1 . 15828 1
51 . 1 1 6 6 ILE CG1 C 13 27.451 0.2 . 2 . . . . 13 I CG1 . 15828 1
52 . 1 1 6 6 ILE CG2 C 13 18.700 0.2 . 1 . . . . 13 I CG2 . 15828 1
53 . 1 1 6 6 ILE N N 15 123.570 0.05 . 1 . . . . 13 I N . 15828 1
54 . 1 1 7 7 CYS H H 1 9.510 0.04 . 1 . . . . 14 C HN . 15828 1
55 . 1 1 7 7 CYS HA H 1 4.789 0.04 . 1 . . . . 14 C HA . 15828 1
56 . 1 1 7 7 CYS HB2 H 1 2.765 0.04 . 2 . . . . 14 C HB1 . 15828 1
57 . 1 1 7 7 CYS HB3 H 1 3.243 0.04 . 2 . . . . 14 C HB2 . 15828 1
58 . 1 1 7 7 CYS CA C 13 58.740 0.2 . 1 . . . . 14 C CA . 15828 1
59 . 1 1 7 7 CYS CB C 13 32.330 0.2 . 1 . . . . 14 C CB . 15828 1
60 . 1 1 7 7 CYS N N 15 121.260 0.05 . 1 . . . . 14 C N . 15828 1
61 . 1 1 8 8 GLY H H 1 7.750 0.04 . 1 . . . . 15 G HN . 15828 1
62 . 1 1 8 8 GLY HA2 H 1 3.693 0.04 . 2 . . . . 15 G HA1 . 15828 1
63 . 1 1 8 8 GLY HA3 H 1 4.050 0.04 . 2 . . . . 15 G HA2 . 15828 1
64 . 1 1 8 8 GLY CA C 13 45.970 0.2 . 1 . . . . 15 G CA . 15828 1
65 . 1 1 8 8 GLY N N 15 111.830 0.05 . 1 . . . . 15 G N . 15828 1
66 . 1 1 9 9 SER H H 1 8.850 0.04 . 1 . . . . 16 S HN . 15828 1
67 . 1 1 9 9 SER CA C 13 58.660 0.2 . 1 . . . . 16 S CA . 15828 1
68 . 1 1 9 9 SER CB C 13 62.240 0.2 . 1 . . . . 16 S CB . 15828 1
69 . 1 1 9 9 SER N N 15 120.260 0.05 . 1 . . . . 16 S N . 15828 1
70 . 1 1 10 10 PRO HA H 1 4.621 0.04 . 1 . . . . 17 P HA . 15828 1
71 . 1 1 10 10 PRO HB2 H 1 1.760 0.04 . 2 . . . . 17 P HB1 . 15828 1
72 . 1 1 10 10 PRO HB3 H 1 2.146 0.04 . 2 . . . . 17 P HB2 . 15828 1
73 . 1 1 10 10 PRO CA C 13 62.664 0.2 . 1 . . . . 17 P CA . 15828 1
74 . 1 1 10 10 PRO CB C 13 32.008 0.2 . 1 . . . . 17 P CB . 15828 1
75 . 1 1 11 11 LEU H H 1 8.270 0.04 . 1 . . . . 18 L HN . 15828 1
76 . 1 1 11 11 LEU HA H 1 4.508 0.04 . 1 . . . . 18 L HA . 15828 1
77 . 1 1 11 11 LEU HB2 H 1 1.022 0.04 . 2 . . . . 18 L HB2 . 15828 1
78 . 1 1 11 11 LEU HD11 H 1 0.711 0.04 . 2 . . . . 18 L HD11 . 15828 1
79 . 1 1 11 11 LEU HD12 H 1 0.711 0.04 . 2 . . . . 18 L HD11 . 15828 1
80 . 1 1 11 11 LEU HD13 H 1 0.711 0.04 . 2 . . . . 18 L HD11 . 15828 1
81 . 1 1 11 11 LEU HD21 H 1 0.937 0.04 . 2 . . . . 18 L HD21 . 15828 1
82 . 1 1 11 11 LEU HD22 H 1 0.937 0.04 . 2 . . . . 18 L HD21 . 15828 1
83 . 1 1 11 11 LEU HD23 H 1 0.937 0.04 . 2 . . . . 18 L HD21 . 15828 1
84 . 1 1 11 11 LEU HG H 1 1.555 0.04 . 1 . . . . 18 L HG . 15828 1
85 . 1 1 11 11 LEU CA C 13 52.310 0.2 . 1 . . . . 18 L CA . 15828 1
86 . 1 1 11 11 LEU CB C 13 45.420 0.2 . 1 . . . . 18 L CB . 15828 1
87 . 1 1 11 11 LEU CD1 C 13 26.161 0.2 . 1 . . . . 18 L CD1 . 15828 1
88 . 1 1 11 11 LEU CD2 C 13 23.501 0.2 . 1 . . . . 18 L CD2 . 15828 1
89 . 1 1 11 11 LEU CG C 13 23.076 0.2 . 1 . . . . 18 L CG . 15828 1
90 . 1 1 11 11 LEU N N 15 123.430 0.05 . 1 . . . . 18 L N . 15828 1
91 . 1 1 12 12 LYS H H 1 9.230 0.04 . 1 . . . . 19 K HN . 15828 1
92 . 1 1 12 12 LYS HA H 1 4.625 0.04 . 1 . . . . 19 K HA . 15828 1
93 . 1 1 12 12 LYS HB2 H 1 1.686 0.04 . 2 . . . . 19 K HB1 . 15828 1
94 . 1 1 12 12 LYS HB3 H 1 2.176 0.04 . 2 . . . . 19 K HB2 . 15828 1
95 . 1 1 12 12 LYS CA C 13 56.110 0.2 . 1 . . . . 19 K CA . 15828 1
96 . 1 1 12 12 LYS CB C 13 32.610 0.2 . 1 . . . . 19 K CB . 15828 1
97 . 1 1 12 12 LYS N N 15 122.350 0.05 . 1 . . . . 19 K N . 15828 1
98 . 1 1 13 13 TRP H H 1 8.920 0.04 . 1 . . . . 20 W HN . 15828 1
99 . 1 1 13 13 TRP HA H 1 4.082 0.04 . 1 . . . . 20 W HA . 15828 1
100 . 1 1 13 13 TRP HB2 H 1 2.988 0.04 . 2 . . . . 20 W HB2 . 15828 1
101 . 1 1 13 13 TRP HD1 H 1 6.673 0.04 . 1 . . . . 20 W HD1 . 15828 1
102 . 1 1 13 13 TRP HE1 H 1 10.350 0.04 . 3 . . . . 20 W HE1 . 15828 1
103 . 1 1 13 13 TRP HH2 H 1 6.817 0.04 . 1 . . . . 20 W HH2 . 15828 1
104 . 1 1 13 13 TRP HZ2 H 1 7.205 0.04 . 3 . . . . 20 W HZ2 . 15828 1
105 . 1 1 13 13 TRP CA C 13 62.580 0.2 . 1 . . . . 20 W CA . 15828 1
106 . 1 1 13 13 TRP CB C 13 28.910 0.2 . 1 . . . . 20 W CB . 15828 1
107 . 1 1 13 13 TRP CD1 C 13 125.450 0.2 . 3 . . . . 20 W CD1 . 15828 1
108 . 1 1 13 13 TRP CH2 C 13 124.042 0.2 . 1 . . . . 20 W CH2 . 15828 1
109 . 1 1 13 13 TRP CZ2 C 13 113.731 0.2 . 3 . . . . 20 W CZ2 . 15828 1
110 . 1 1 13 13 TRP N N 15 125.980 0.05 . 1 . . . . 20 W N . 15828 1
111 . 1 1 13 13 TRP NE1 N 15 128.873 0.05 . 1 . . . . 20 W NE1 . 15828 1
112 . 1 1 14 14 GLU H H 1 10.330 0.04 . 1 . . . . 21 E HN . 15828 1
113 . 1 1 14 14 GLU HA H 1 3.672 0.04 . 1 . . . . 21 E HA . 15828 1
114 . 1 1 14 14 GLU HB2 H 1 1.949 0.04 . 2 . . . . 21 E HB1 . 15828 1
115 . 1 1 14 14 GLU HB3 H 1 1.949 0.04 . 2 . . . . 21 E HB2 . 15828 1
116 . 1 1 14 14 GLU CA C 13 61.180 0.2 . 1 . . . . 21 E CA . 15828 1
117 . 1 1 14 14 GLU CB C 13 29.340 0.2 . 1 . . . . 21 E CB . 15828 1
118 . 1 1 14 14 GLU CG C 13 37.493 0.2 . 1 . . . . 21 E CG . 15828 1
119 . 1 1 14 14 GLU N N 15 117.560 0.05 . 1 . . . . 21 E N . 15828 1
120 . 1 1 15 15 GLU H H 1 6.820 0.04 . 1 . . . . 22 E HN . 15828 1
121 . 1 1 15 15 GLU HA H 1 4.146 0.04 . 1 . . . . 22 E HA . 15828 1
122 . 1 1 15 15 GLU HB2 H 1 2.204 0.04 . 2 . . . . 22 E HB1 . 15828 1
123 . 1 1 15 15 GLU HB3 H 1 2.095 0.04 . 2 . . . . 22 E HB2 . 15828 1
124 . 1 1 15 15 GLU CA C 13 58.490 0.2 . 1 . . . . 22 E CA . 15828 1
125 . 1 1 15 15 GLU CB C 13 29.420 0.2 . 1 . . . . 22 E CB . 15828 1
126 . 1 1 15 15 GLU N N 15 115.710 0.05 . 1 . . . . 22 E N . 15828 1
127 . 1 1 16 16 LEU H H 1 7.430 0.04 . 1 . . . . 23 L HN . 15828 1
128 . 1 1 16 16 LEU HA H 1 4.140 0.04 . 1 . . . . 23 L HA . 15828 1
129 . 1 1 16 16 LEU HB2 H 1 1.039 0.04 . 2 . . . . 23 L HB1 . 15828 1
130 . 1 1 16 16 LEU HB3 H 1 1.835 0.04 . 2 . . . . 23 L HB2 . 15828 1
131 . 1 1 16 16 LEU HD11 H 1 0.346 0.04 . 2 . . . . 23 L HD11 . 15828 1
132 . 1 1 16 16 LEU HD12 H 1 0.346 0.04 . 2 . . . . 23 L HD11 . 15828 1
133 . 1 1 16 16 LEU HD13 H 1 0.346 0.04 . 2 . . . . 23 L HD11 . 15828 1
134 . 1 1 16 16 LEU HD21 H 1 -0.440 0.04 . 2 . . . . 23 L HD21 . 15828 1
135 . 1 1 16 16 LEU HD22 H 1 -0.440 0.04 . 2 . . . . 23 L HD21 . 15828 1
136 . 1 1 16 16 LEU HD23 H 1 -0.440 0.04 . 2 . . . . 23 L HD21 . 15828 1
137 . 1 1 16 16 LEU HG H 1 1.301 0.04 . 1 . . . . 23 L HG . 15828 1
138 . 1 1 16 16 LEU CA C 13 57.950 0.2 . 1 . . . . 23 L CA . 15828 1
139 . 1 1 16 16 LEU CB C 13 39.650 0.2 . 1 . . . . 23 L CB . 15828 1
140 . 1 1 16 16 LEU CD1 C 13 21.200 0.2 . 1 . . . . 23 L CD1 . 15828 1
141 . 1 1 16 16 LEU CD2 C 13 23.701 0.2 . 1 . . . . 23 L CD2 . 15828 1
142 . 1 1 16 16 LEU CG C 13 26.201 0.2 . 1 . . . . 23 L CG . 15828 1
143 . 1 1 16 16 LEU N N 15 119.470 0.05 . 1 . . . . 23 L N . 15828 1
144 . 1 1 17 17 ILE H H 1 8.630 0.04 . 1 . . . . 24 I HN . 15828 1
145 . 1 1 17 17 ILE HA H 1 3.764 0.04 . 1 . . . . 24 I HA . 15828 1
146 . 1 1 17 17 ILE HB H 1 2.143 0.04 . 1 . . . . 24 I HB . 15828 1
147 . 1 1 17 17 ILE HD11 H 1 1.114 0.04 . 1 . . . . 24 I HD11 . 15828 1
148 . 1 1 17 17 ILE HD12 H 1 1.114 0.04 . 1 . . . . 24 I HD11 . 15828 1
149 . 1 1 17 17 ILE HD13 H 1 1.114 0.04 . 1 . . . . 24 I HD11 . 15828 1
150 . 1 1 17 17 ILE HG12 H 1 1.440 0.04 . 1 . . . . 24 I HG11 . 15828 1
151 . 1 1 17 17 ILE HG13 H 1 2.341 0.04 . 1 . . . . 24 I HG12 . 15828 1
152 . 1 1 17 17 ILE HG21 H 1 0.992 0.04 . 2 . . . . 24 I HG21 . 15828 1
153 . 1 1 17 17 ILE HG22 H 1 0.992 0.04 . 2 . . . . 24 I HG21 . 15828 1
154 . 1 1 17 17 ILE HG23 H 1 0.992 0.04 . 2 . . . . 24 I HG21 . 15828 1
155 . 1 1 17 17 ILE CA C 13 62.260 0.2 . 1 . . . . 24 I CA . 15828 1
156 . 1 1 17 17 ILE CB C 13 34.360 0.2 . 1 . . . . 24 I CB . 15828 1
157 . 1 1 17 17 ILE CD1 C 13 79.337 0.2 . 1 . . . . 24 I CD1 . 15828 1
158 . 1 1 17 17 ILE CG1 C 13 26.826 0.2 . 2 . . . . 24 I CG1 . 15828 1
159 . 1 1 17 17 ILE CG2 C 13 18.075 0.2 . 1 . . . . 24 I CG2 . 15828 1
160 . 1 1 17 17 ILE N N 15 116.760 0.05 . 1 . . . . 24 I N . 15828 1
161 . 1 1 18 18 GLU H H 1 7.980 0.04 . 1 . . . . 25 E HN . 15828 1
162 . 1 1 18 18 GLU HA H 1 3.595 0.04 . 1 . . . . 25 E HA . 15828 1
163 . 1 1 18 18 GLU HB2 H 1 1.993 0.04 . 2 . . . . 25 E HB1 . 15828 1
164 . 1 1 18 18 GLU HB3 H 1 2.249 0.04 . 2 . . . . 25 E HB2 . 15828 1
165 . 1 1 18 18 GLU CA C 13 59.830 0.2 . 1 . . . . 25 E CA . 15828 1
166 . 1 1 18 18 GLU CB C 13 28.950 0.2 . 1 . . . . 25 E CB . 15828 1
167 . 1 1 18 18 GLU N N 15 118.430 0.05 . 1 . . . . 25 E N . 15828 1
168 . 1 1 19 19 GLU H H 1 7.470 0.04 . 1 . . . . 26 E HN . 15828 1
169 . 1 1 19 19 GLU HA H 1 4.063 0.04 . 1 . . . . 26 E HA . 15828 1
170 . 1 1 19 19 GLU HB2 H 1 2.366 0.04 . 2 . . . . 26 E HB1 . 15828 1
171 . 1 1 19 19 GLU HB3 H 1 2.577 0.04 . 2 . . . . 26 E HB2 . 15828 1
172 . 1 1 19 19 GLU CA C 13 59.040 0.2 . 1 . . . . 26 E CA . 15828 1
173 . 1 1 19 19 GLU CB C 13 28.370 0.2 . 1 . . . . 26 E CB . 15828 1
174 . 1 1 19 19 GLU CG C 13 33.664 0.2 . 1 . . . . 26 E CG . 15828 1
175 . 1 1 19 19 GLU N N 15 116.970 0.05 . 1 . . . . 26 E N . 15828 1
176 . 1 1 20 20 MET H H 1 7.260 0.04 . 1 . . . . 27 M HN . 15828 1
177 . 1 1 20 20 MET HA H 1 3.250 0.04 . 1 . . . . 27 M HA . 15828 1
178 . 1 1 20 20 MET HB2 H 1 1.294 0.04 . 2 . . . . 27 M HB1 . 15828 1
179 . 1 1 20 20 MET HB3 H 1 1.623 0.04 . 2 . . . . 27 M HB2 . 15828 1
180 . 1 1 20 20 MET CA C 13 56.870 0.2 . 1 . . . . 27 M CA . 15828 1
181 . 1 1 20 20 MET CB C 13 33.470 0.2 . 1 . . . . 27 M CB . 15828 1
182 . 1 1 20 20 MET CG C 13 31.886 0.2 . 1 . . . . 27 M CG . 15828 1
183 . 1 1 20 20 MET N N 15 113.550 0.05 . 1 . . . . 27 M N . 15828 1
184 . 1 1 21 21 LEU H H 1 6.990 0.04 . 1 . . . . 28 L HN . 15828 1
185 . 1 1 21 21 LEU HA H 1 3.738 0.04 . 1 . . . . 28 L HA . 15828 1
186 . 1 1 21 21 LEU HB2 H 1 1.518 0.04 . 2 . . . . 28 L HB1 . 15828 1
187 . 1 1 21 21 LEU HB3 H 1 1.690 0.04 . 2 . . . . 28 L HB2 . 15828 1
188 . 1 1 21 21 LEU HD11 H 1 0.429 0.04 . 2 . . . . 28 L HD11 . 15828 1
189 . 1 1 21 21 LEU HD12 H 1 0.429 0.04 . 2 . . . . 28 L HD11 . 15828 1
190 . 1 1 21 21 LEU HD13 H 1 0.429 0.04 . 2 . . . . 28 L HD11 . 15828 1
191 . 1 1 21 21 LEU CA C 13 56.540 0.2 . 1 . . . . 28 L CA . 15828 1
192 . 1 1 21 21 LEU CB C 13 39.890 0.2 . 1 . . . . 28 L CB . 15828 1
193 . 1 1 21 21 LEU CD1 C 13 25.113 0.2 . 1 . . . . 28 L CD1 . 15828 1
194 . 1 1 21 21 LEU N N 15 113.620 0.05 . 1 . . . . 28 L N . 15828 1
195 . 1 1 22 22 ILE H H 1 6.590 0.04 . 1 . . . . 29 I HN . 15828 1
196 . 1 1 22 22 ILE HA H 1 4.163 0.04 . 1 . . . . 29 I HA . 15828 1
197 . 1 1 22 22 ILE HB H 1 2.044 0.04 . 1 . . . . 29 I HB . 15828 1
198 . 1 1 22 22 ILE HD11 H 1 0.907 0.04 . 1 . . . . 29 I HD11 . 15828 1
199 . 1 1 22 22 ILE HD12 H 1 0.907 0.04 . 1 . . . . 29 I HD11 . 15828 1
200 . 1 1 22 22 ILE HD13 H 1 0.907 0.04 . 1 . . . . 29 I HD11 . 15828 1
201 . 1 1 22 22 ILE HG12 H 1 1.412 0.04 . 1 . . . . 29 I HG11 . 15828 1
202 . 1 1 22 22 ILE HG13 H 1 1.391 0.04 . 1 . . . . 29 I HG12 . 15828 1
203 . 1 1 22 22 ILE HG21 H 1 0.993 0.04 . 2 . . . . 29 I HG21 . 15828 1
204 . 1 1 22 22 ILE HG22 H 1 0.993 0.04 . 2 . . . . 29 I HG21 . 15828 1
205 . 1 1 22 22 ILE HG23 H 1 0.993 0.04 . 2 . . . . 29 I HG21 . 15828 1
206 . 1 1 22 22 ILE CA C 13 61.050 0.2 . 1 . . . . 29 I CA . 15828 1
207 . 1 1 22 22 ILE CB C 13 38.470 0.2 . 1 . . . . 29 I CB . 15828 1
208 . 1 1 22 22 ILE CD1 C 13 14.359 0.2 . 1 . . . . 29 I CD1 . 15828 1
209 . 1 1 22 22 ILE CG1 C 13 26.826 0.2 . 2 . . . . 29 I CG1 . 15828 1
210 . 1 1 22 22 ILE CG2 C 13 18.224 0.2 . 1 . . . . 29 I CG2 . 15828 1
211 . 1 1 22 22 ILE N N 15 110.880 0.05 . 1 . . . . 29 I N . 15828 1
212 . 1 1 23 23 ILE H H 1 7.830 0.04 . 1 . . . . 30 I HN . 15828 1
213 . 1 1 23 23 ILE HA H 1 3.773 0.04 . 1 . . . . 30 I HA . 15828 1
214 . 1 1 23 23 ILE HB H 1 1.804 0.04 . 1 . . . . 30 I HB . 15828 1
215 . 1 1 23 23 ILE HD11 H 1 0.742 0.04 . 1 . . . . 30 I HD11 . 15828 1
216 . 1 1 23 23 ILE HD12 H 1 0.742 0.04 . 1 . . . . 30 I HD11 . 15828 1
217 . 1 1 23 23 ILE HD13 H 1 0.742 0.04 . 1 . . . . 30 I HD11 . 15828 1
218 . 1 1 23 23 ILE HG12 H 1 1.147 0.04 . 1 . . . . 30 I HG11 . 15828 1
219 . 1 1 23 23 ILE HG13 H 1 1.548 0.04 . 1 . . . . 30 I HG12 . 15828 1
220 . 1 1 23 23 ILE HG21 H 1 1.000 0.04 . 2 . . . . 30 I HG21 . 15828 1
221 . 1 1 23 23 ILE HG22 H 1 1.000 0.04 . 2 . . . . 30 I HG21 . 15828 1
222 . 1 1 23 23 ILE HG23 H 1 1.000 0.04 . 2 . . . . 30 I HG21 . 15828 1
223 . 1 1 23 23 ILE CA C 13 62.420 0.2 . 1 . . . . 30 I CA . 15828 1
224 . 1 1 23 23 ILE CB C 13 38.110 0.2 . 1 . . . . 30 I CB . 15828 1
225 . 1 1 23 23 ILE CD1 C 13 13.699 0.2 . 1 . . . . 30 I CD1 . 15828 1
226 . 1 1 23 23 ILE CG1 C 13 28.076 0.2 . 2 . . . . 30 I CG1 . 15828 1
227 . 1 1 23 23 ILE CG2 C 13 16.824 0.2 . 1 . . . . 30 I CG2 . 15828 1
228 . 1 1 23 23 ILE N N 15 125.470 0.05 . 1 . . . . 30 I N . 15828 1
229 . 1 1 24 24 GLU H H 1 8.920 0.04 . 1 . . . . 31 E HN . 15828 1
230 . 1 1 24 24 GLU HA H 1 4.062 0.04 . 1 . . . . 31 E HA . 15828 1
231 . 1 1 24 24 GLU HB2 H 1 1.990 0.04 . 2 . . . . 31 E HB2 . 15828 1
232 . 1 1 24 24 GLU HG2 H 1 2.315 0.04 . 2 . . . . 31 E HG2 . 15828 1
233 . 1 1 24 24 GLU CA C 13 58.420 0.2 . 1 . . . . 31 E CA . 15828 1
234 . 1 1 24 24 GLU CB C 13 29.500 0.2 . 1 . . . . 31 E CB . 15828 1
235 . 1 1 24 24 GLU N N 15 130.620 0.05 . 1 . . . . 31 E N . 15828 1
236 . 1 1 25 25 ASN H H 1 8.970 0.04 . 1 . . . . 32 N HN . 15828 1
237 . 1 1 25 25 ASN HA H 1 4.752 0.04 . 1 . . . . 32 N HA . 15828 1
238 . 1 1 25 25 ASN HB2 H 1 2.909 0.04 . 2 . . . . 32 N HB1 . 15828 1
239 . 1 1 25 25 ASN HB3 H 1 2.957 0.04 . 2 . . . . 32 N HB2 . 15828 1
240 . 1 1 25 25 ASN CA C 13 53.510 0.2 . 1 . . . . 32 N CA . 15828 1
241 . 1 1 25 25 ASN CB C 13 37.260 0.2 . 1 . . . . 32 N CB . 15828 1
242 . 1 1 25 25 ASN N N 15 116.940 0.05 . 1 . . . . 32 N N . 15828 1
243 . 1 1 26 26 PHE H H 1 7.980 0.04 . 1 . . . . 33 F HN . 15828 1
244 . 1 1 26 26 PHE HA H 1 4.204 0.04 . 1 . . . . 33 F HA . 15828 1
245 . 1 1 26 26 PHE HB2 H 1 3.093 0.04 . 2 . . . . 33 F HB1 . 15828 1
246 . 1 1 26 26 PHE HB3 H 1 3.734 0.04 . 2 . . . . 33 F HB2 . 15828 1
247 . 1 1 26 26 PHE HD1 H 1 7.137 0.04 . 3 . . . . 33 F HD1 . 15828 1
248 . 1 1 26 26 PHE HE1 H 1 6.961 0.04 . 3 . . . . 33 F HE1 . 15828 1
249 . 1 1 26 26 PHE CA C 13 61.890 0.2 . 1 . . . . 33 F CA . 15828 1
250 . 1 1 26 26 PHE CB C 13 38.930 0.2 . 1 . . . . 33 F CB . 15828 1
251 . 1 1 26 26 PHE CD1 C 13 131.726 0.2 . 3 . . . . 33 F CD1 . 15828 1
252 . 1 1 26 26 PHE CE1 C 13 129.500 0.2 . 3 . . . . 33 F CE1 . 15828 1
253 . 1 1 26 26 PHE N N 15 120.340 0.05 . 1 . . . . 33 F N . 15828 1
254 . 1 1 27 27 GLU H H 1 9.140 0.04 . 1 . . . . 34 E HN . 15828 1
255 . 1 1 27 27 GLU HA H 1 3.777 0.04 . 1 . . . . 34 E HA . 15828 1
256 . 1 1 27 27 GLU HB2 H 1 0.991 0.04 . 2 . . . . 34 E HB1 . 15828 1
257 . 1 1 27 27 GLU HB3 H 1 1.348 0.04 . 2 . . . . 34 E HB2 . 15828 1
258 . 1 1 27 27 GLU HG2 H 1 1.633 0.04 . 2 . . . . 34 E HG1 . 15828 1
259 . 1 1 27 27 GLU HG3 H 1 1.726 0.04 . 2 . . . . 34 E HG2 . 15828 1
260 . 1 1 27 27 GLU CA C 13 59.420 0.2 . 1 . . . . 34 E CA . 15828 1
261 . 1 1 27 27 GLU CB C 13 28.270 0.2 . 1 . . . . 34 E CB . 15828 1
262 . 1 1 27 27 GLU CG C 13 35.322 0.2 . 1 . . . . 34 E CG . 15828 1
263 . 1 1 27 27 GLU N N 15 115.760 0.05 . 1 . . . . 34 E N . 15828 1
264 . 1 1 28 28 GLU H H 1 7.180 0.04 . 1 . . . . 35 E HN . 15828 1
265 . 1 1 28 28 GLU HA H 1 4.102 0.04 . 1 . . . . 35 E HA . 15828 1
266 . 1 1 28 28 GLU HB2 H 1 2.010 0.04 . 2 . . . . 35 E HB2 . 15828 1
267 . 1 1 28 28 GLU CA C 13 57.530 0.2 . 1 . . . . 35 E CA . 15828 1
268 . 1 1 28 28 GLU CB C 13 30.190 0.2 . 1 . . . . 35 E CB . 15828 1
269 . 1 1 28 28 GLU N N 15 115.260 0.05 . 1 . . . . 35 E N . 15828 1
270 . 1 1 29 29 ILE H H 1 7.460 0.04 . 1 . . . . 36 I HN . 15828 1
271 . 1 1 29 29 ILE HA H 1 3.403 0.04 . 1 . . . . 36 I HA . 15828 1
272 . 1 1 29 29 ILE HB H 1 1.798 0.04 . 1 . . . . 36 I HB . 15828 1
273 . 1 1 29 29 ILE HD11 H 1 0.958 0.04 . 1 . . . . 36 I HD11 . 15828 1
274 . 1 1 29 29 ILE HD12 H 1 0.958 0.04 . 1 . . . . 36 I HD11 . 15828 1
275 . 1 1 29 29 ILE HD13 H 1 0.958 0.04 . 1 . . . . 36 I HD11 . 15828 1
276 . 1 1 29 29 ILE HG12 H 1 0.849 0.04 . 1 . . . . 36 I HG12 . 15828 1
277 . 1 1 29 29 ILE HG21 H 1 0.849 0.04 . 2 . . . . 36 I HG21 . 15828 1
278 . 1 1 29 29 ILE HG22 H 1 0.849 0.04 . 2 . . . . 36 I HG21 . 15828 1
279 . 1 1 29 29 ILE HG23 H 1 0.849 0.04 . 2 . . . . 36 I HG21 . 15828 1
280 . 1 1 29 29 ILE CA C 13 65.280 0.2 . 1 . . . . 36 I CA . 15828 1
281 . 1 1 29 29 ILE CB C 13 38.030 0.2 . 1 . . . . 36 I CB . 15828 1
282 . 1 1 29 29 ILE CD1 C 13 13.829 0.2 . 1 . . . . 36 I CD1 . 15828 1
283 . 1 1 29 29 ILE CG1 C 13 17.518 0.2 . 2 . . . . 36 I CG1 . 15828 1
284 . 1 1 29 29 ILE CG2 C 13 17.518 0.2 . 1 . . . . 36 I CG2 . 15828 1
285 . 1 1 29 29 ILE N N 15 121.900 0.05 . 1 . . . . 36 I N . 15828 1
286 . 1 1 30 30 VAL H H 1 7.780 0.04 . 1 . . . . 37 V HN . 15828 1
287 . 1 1 30 30 VAL HA H 1 3.566 0.04 . 1 . . . . 37 V HA . 15828 1
288 . 1 1 30 30 VAL HB H 1 1.343 0.04 . 1 . . . . 37 V HB . 15828 1
289 . 1 1 30 30 VAL HG11 H 1 0.614 0.04 . 2 . . . . 37 V HG11 . 15828 1
290 . 1 1 30 30 VAL HG12 H 1 0.614 0.04 . 2 . . . . 37 V HG11 . 15828 1
291 . 1 1 30 30 VAL HG13 H 1 0.614 0.04 . 2 . . . . 37 V HG11 . 15828 1
292 . 1 1 30 30 VAL HG21 H 1 0.566 0.04 . 2 . . . . 37 V HG21 . 15828 1
293 . 1 1 30 30 VAL HG22 H 1 0.566 0.04 . 2 . . . . 37 V HG21 . 15828 1
294 . 1 1 30 30 VAL HG23 H 1 0.566 0.04 . 2 . . . . 37 V HG21 . 15828 1
295 . 1 1 30 30 VAL CA C 13 63.540 0.2 . 1 . . . . 37 V CA . 15828 1
296 . 1 1 30 30 VAL CB C 13 31.300 0.2 . 1 . . . . 37 V CB . 15828 1
297 . 1 1 30 30 VAL CG1 C 13 22.450 0.2 . 1 . . . . 37 V CG1 . 15828 1
298 . 1 1 30 30 VAL CG2 C 13 20.499 0.2 . 1 . . . . 37 V CG2 . 15828 1
299 . 1 1 30 30 VAL N N 15 113.020 0.05 . 1 . . . . 37 V N . 15828 1
300 . 1 1 31 31 LYS H H 1 6.570 0.04 . 1 . . . . 38 K HN . 15828 1
301 . 1 1 31 31 LYS HA H 1 4.475 0.04 . 1 . . . . 38 K HA . 15828 1
302 . 1 1 31 31 LYS HB2 H 1 1.702 0.04 . 2 . . . . 38 K HB1 . 15828 1
303 . 1 1 31 31 LYS HB3 H 1 1.936 0.04 . 2 . . . . 38 K HB2 . 15828 1
304 . 1 1 31 31 LYS CA C 13 55.860 0.2 . 1 . . . . 38 K CA . 15828 1
305 . 1 1 31 31 LYS CB C 13 33.350 0.2 . 1 . . . . 38 K CB . 15828 1
306 . 1 1 31 31 LYS N N 15 113.740 0.05 . 1 . . . . 38 K N . 15828 1
307 . 1 1 32 32 ASP H H 1 7.850 0.04 . 1 . . . . 39 D HN . 15828 1
308 . 1 1 32 32 ASP HA H 1 4.908 0.04 . 1 . . . . 39 D HA . 15828 1
309 . 1 1 32 32 ASP HB2 H 1 2.362 0.04 . 2 . . . . 39 D HB1 . 15828 1
310 . 1 1 32 32 ASP HB3 H 1 2.916 0.04 . 2 . . . . 39 D HB2 . 15828 1
311 . 1 1 32 32 ASP CA C 13 52.470 0.2 . 1 . . . . 39 D CA . 15828 1
312 . 1 1 32 32 ASP CB C 13 44.140 0.2 . 1 . . . . 39 D CB . 15828 1
313 . 1 1 32 32 ASP N N 15 122.140 0.05 . 1 . . . . 39 D N . 15828 1
314 . 1 1 33 33 ARG H H 1 8.520 0.04 . 1 . . . . 40 R HN . 15828 1
315 . 1 1 33 33 ARG HA H 1 2.229 0.04 . 1 . . . . 40 R HA . 15828 1
316 . 1 1 33 33 ARG HB2 H 1 1.114 0.04 . 2 . . . . 40 R HB1 . 15828 1
317 . 1 1 33 33 ARG HB3 H 1 1.314 0.04 . 2 . . . . 40 R HB2 . 15828 1
318 . 1 1 33 33 ARG CA C 13 60.250 0.2 . 1 . . . . 40 R CA . 15828 1
319 . 1 1 33 33 ARG CB C 13 30.980 0.2 . 1 . . . . 40 R CB . 15828 1
320 . 1 1 33 33 ARG CG C 13 27.058 0.2 . 1 . . . . 40 R CG . 15828 1
321 . 1 1 33 33 ARG N N 15 127.700 0.05 . 1 . . . . 40 R N . 15828 1
322 . 1 1 34 34 GLU H H 1 7.890 0.04 . 1 . . . . 41 E HN . 15828 1
323 . 1 1 34 34 GLU HA H 1 3.853 0.04 . 1 . . . . 41 E HA . 15828 1
324 . 1 1 34 34 GLU HB2 H 1 2.234 0.04 . 2 . . . . 41 E HB1 . 15828 1
325 . 1 1 34 34 GLU HB3 H 1 1.975 0.04 . 2 . . . . 41 E HB2 . 15828 1
326 . 1 1 34 34 GLU CA C 13 59.370 0.2 . 1 . . . . 41 E CA . 15828 1
327 . 1 1 34 34 GLU CB C 13 28.940 0.2 . 1 . . . . 41 E CB . 15828 1
328 . 1 1 34 34 GLU N N 15 114.560 0.05 . 1 . . . . 41 E N . 15828 1
329 . 1 1 35 35 ARG H H 1 8.250 0.04 . 1 . . . . 42 R HN . 15828 1
330 . 1 1 35 35 ARG HA H 1 4.057 0.04 . 1 . . . . 42 R HA . 15828 1
331 . 1 1 35 35 ARG HB2 H 1 1.944 0.04 . 2 . . . . 42 R HB2 . 15828 1
332 . 1 1 35 35 ARG CA C 13 59.170 0.2 . 1 . . . . 42 R CA . 15828 1
333 . 1 1 35 35 ARG CB C 13 30.710 0.2 . 1 . . . . 42 R CB . 15828 1
334 . 1 1 35 35 ARG N N 15 120.540 0.05 . 1 . . . . 42 R N . 15828 1
335 . 1 1 36 36 PHE H H 1 9.290 0.04 . 1 . . . . 43 F HN . 15828 1
336 . 1 1 36 36 PHE HA H 1 3.845 0.04 . 1 . . . . 43 F HA . 15828 1
337 . 1 1 36 36 PHE HB2 H 1 2.929 0.04 . 2 . . . . 43 F HB1 . 15828 1
338 . 1 1 36 36 PHE HB3 H 1 3.519 0.04 . 2 . . . . 43 F HB2 . 15828 1
339 . 1 1 36 36 PHE HD1 H 1 6.942 0.04 . 3 . . . . 43 F HD1 . 15828 1
340 . 1 1 36 36 PHE HE1 H 1 7.279 0.04 . 3 . . . . 43 F HE1 . 15828 1
341 . 1 1 36 36 PHE CA C 13 62.210 0.2 . 1 . . . . 43 F CA . 15828 1
342 . 1 1 36 36 PHE CB C 13 38.600 0.2 . 1 . . . . 43 F CB . 15828 1
343 . 1 1 36 36 PHE CD1 C 13 131.540 0.2 . 3 . . . . 43 F CD1 . 15828 1
344 . 1 1 36 36 PHE CE1 C 13 130.603 0.2 . 3 . . . . 43 F CE1 . 15828 1
345 . 1 1 36 36 PHE N N 15 121.760 0.05 . 1 . . . . 43 F N . 15828 1
346 . 1 1 37 37 LEU H H 1 8.380 0.04 . 1 . . . . 44 L HN . 15828 1
347 . 1 1 37 37 LEU HA H 1 3.645 0.04 . 1 . . . . 44 L HA . 15828 1
348 . 1 1 37 37 LEU HB2 H 1 1.277 0.04 . 2 . . . . 44 L HB1 . 15828 1
349 . 1 1 37 37 LEU HB3 H 1 1.757 0.04 . 2 . . . . 44 L HB2 . 15828 1
350 . 1 1 37 37 LEU HD11 H 1 0.700 0.04 . 2 . . . . 44 L HD11 . 15828 1
351 . 1 1 37 37 LEU HD12 H 1 0.700 0.04 . 2 . . . . 44 L HD11 . 15828 1
352 . 1 1 37 37 LEU HD13 H 1 0.700 0.04 . 2 . . . . 44 L HD11 . 15828 1
353 . 1 1 37 37 LEU HD21 H 1 0.748 0.04 . 2 . . . . 44 L HD21 . 15828 1
354 . 1 1 37 37 LEU HD22 H 1 0.748 0.04 . 2 . . . . 44 L HD21 . 15828 1
355 . 1 1 37 37 LEU HD23 H 1 0.748 0.04 . 2 . . . . 44 L HD21 . 15828 1
356 . 1 1 37 37 LEU HG H 1 1.968 0.04 . 1 . . . . 44 L HG . 15828 1
357 . 1 1 37 37 LEU CA C 13 57.870 0.2 . 1 . . . . 44 L CA . 15828 1
358 . 1 1 37 37 LEU CB C 13 40.620 0.2 . 1 . . . . 44 L CB . 15828 1
359 . 1 1 37 37 LEU CD1 C 13 26.152 0.2 . 1 . . . . 44 L CD1 . 15828 1
360 . 1 1 37 37 LEU N N 15 118.130 0.05 . 1 . . . . 44 L N . 15828 1
361 . 1 1 38 38 ALA H H 1 7.620 0.04 . 1 . . . . 45 A HN . 15828 1
362 . 1 1 38 38 ALA HA H 1 4.170 0.04 . 1 . . . . 45 A HA . 15828 1
363 . 1 1 38 38 ALA HB1 H 1 1.449 0.04 . 1 . . . . 45 A HB1 . 15828 1
364 . 1 1 38 38 ALA HB2 H 1 1.449 0.04 . 1 . . . . 45 A HB1 . 15828 1
365 . 1 1 38 38 ALA HB3 H 1 1.449 0.04 . 1 . . . . 45 A HB1 . 15828 1
366 . 1 1 38 38 ALA CA C 13 54.640 0.2 . 1 . . . . 45 A CA . 15828 1
367 . 1 1 38 38 ALA CB C 13 18.080 0.2 . 1 . . . . 45 A CB . 15828 1
368 . 1 1 38 38 ALA N N 15 120.070 0.05 . 1 . . . . 45 A N . 15828 1
369 . 1 1 39 39 GLN H H 1 8.010 0.04 . 1 . . . . 46 Q HN . 15828 1
370 . 1 1 39 39 GLN HA H 1 4.092 0.04 . 1 . . . . 46 Q HA . 15828 1
371 . 1 1 39 39 GLN HB2 H 1 2.086 0.04 . 2 . . . . 46 Q HB1 . 15828 1
372 . 1 1 39 39 GLN HB3 H 1 2.245 0.04 . 2 . . . . 46 Q HB2 . 15828 1
373 . 1 1 39 39 GLN HG2 H 1 2.150 0.04 . 2 . . . . 46 Q HG1 . 15828 1
374 . 1 1 39 39 GLN HG3 H 1 2.233 0.04 . 2 . . . . 46 Q HG2 . 15828 1
375 . 1 1 39 39 GLN CA C 13 57.510 0.2 . 1 . . . . 46 Q CA . 15828 1
376 . 1 1 39 39 GLN CB C 13 28.050 0.2 . 1 . . . . 46 Q CB . 15828 1
377 . 1 1 39 39 GLN CG C 13 36.203 0.2 . 1 . . . . 46 Q CG . 15828 1
378 . 1 1 39 39 GLN N N 15 117.380 0.05 . 1 . . . . 46 Q N . 15828 1
379 . 1 1 40 40 VAL H H 1 8.350 0.04 . 1 . . . . 47 V HN . 15828 1
380 . 1 1 40 40 VAL HA H 1 3.478 0.04 . 1 . . . . 47 V HA . 15828 1
381 . 1 1 40 40 VAL HB H 1 1.989 0.04 . 1 . . . . 47 V HB . 15828 1
382 . 1 1 40 40 VAL HG11 H 1 0.980 0.04 . 2 . . . . 47 V HG11 . 15828 1
383 . 1 1 40 40 VAL HG12 H 1 0.980 0.04 . 2 . . . . 47 V HG11 . 15828 1
384 . 1 1 40 40 VAL HG13 H 1 0.980 0.04 . 2 . . . . 47 V HG11 . 15828 1
385 . 1 1 40 40 VAL HG21 H 1 0.416 0.04 . 2 . . . . 47 V HG21 . 15828 1
386 . 1 1 40 40 VAL HG22 H 1 0.416 0.04 . 2 . . . . 47 V HG21 . 15828 1
387 . 1 1 40 40 VAL HG23 H 1 0.416 0.04 . 2 . . . . 47 V HG21 . 15828 1
388 . 1 1 40 40 VAL CA C 13 67.010 0.2 . 1 . . . . 47 V CA . 15828 1
389 . 1 1 40 40 VAL CB C 13 31.660 0.2 . 1 . . . . 47 V CB . 15828 1
390 . 1 1 40 40 VAL CG1 C 13 21.200 0.2 . 1 . . . . 47 V CG1 . 15828 1
391 . 1 1 40 40 VAL CG2 C 13 22.900 0.2 . 1 . . . . 47 V CG2 . 15828 1
392 . 1 1 40 40 VAL N N 15 119.810 0.05 . 1 . . . . 47 V N . 15828 1
393 . 1 1 41 41 GLU H H 1 7.620 0.04 . 1 . . . . 48 E HN . 15828 1
394 . 1 1 41 41 GLU HA H 1 3.572 0.04 . 1 . . . . 48 E HA . 15828 1
395 . 1 1 41 41 GLU HB2 H 1 2.358 0.04 . 2 . . . . 48 E HB1 . 15828 1
396 . 1 1 41 41 GLU HB3 H 1 1.996 0.04 . 2 . . . . 48 E HB2 . 15828 1
397 . 1 1 41 41 GLU HG2 H 1 2.142 0.04 . 2 . . . . 48 E HG1 . 15828 1
398 . 1 1 41 41 GLU HG3 H 1 2.650 0.04 . 2 . . . . 48 E HG2 . 15828 1
399 . 1 1 41 41 GLU CA C 13 59.580 0.2 . 1 . . . . 48 E CA . 15828 1
400 . 1 1 41 41 GLU CB C 13 30.060 0.2 . 1 . . . . 48 E CB . 15828 1
401 . 1 1 41 41 GLU CG C 13 37.440 0.2 . 1 . . . . 48 E CG . 15828 1
402 . 1 1 41 41 GLU N N 15 114.990 0.05 . 1 . . . . 48 E N . 15828 1
403 . 1 1 42 42 GLU H H 1 7.170 0.04 . 1 . . . . 49 E HN . 15828 1
404 . 1 1 42 42 GLU HA H 1 4.409 0.04 . 1 . . . . 49 E HA . 15828 1
405 . 1 1 42 42 GLU HB2 H 1 1.879 0.04 . 2 . . . . 49 E HB1 . 15828 1
406 . 1 1 42 42 GLU HB3 H 1 2.256 0.04 . 2 . . . . 49 E HB2 . 15828 1
407 . 1 1 42 42 GLU HG2 H 1 2.404 0.04 . 2 . . . . 49 E HG2 . 15828 1
408 . 1 1 42 42 GLU CA C 13 55.630 0.2 . 1 . . . . 49 E CA . 15828 1
409 . 1 1 42 42 GLU CB C 13 30.870 0.2 . 1 . . . . 49 E CB . 15828 1
410 . 1 1 42 42 GLU CG C 13 36.203 0.2 . 1 . . . . 49 E CG . 15828 1
411 . 1 1 42 42 GLU N N 15 112.570 0.05 . 1 . . . . 49 E N . 15828 1
412 . 1 1 43 43 PHE H H 1 7.750 0.04 . 1 . . . . 50 F HN . 15828 1
413 . 1 1 43 43 PHE HA H 1 3.949 0.04 . 1 . . . . 50 F HA . 15828 1
414 . 1 1 43 43 PHE HB2 H 1 2.521 0.04 . 2 . . . . 50 F HB1 . 15828 1
415 . 1 1 43 43 PHE HB3 H 1 3.152 0.04 . 2 . . . . 50 F HB2 . 15828 1
416 . 1 1 43 43 PHE CA C 13 59.230 0.2 . 1 . . . . 50 F CA . 15828 1
417 . 1 1 43 43 PHE CB C 13 39.530 0.2 . 1 . . . . 50 F CB . 15828 1
418 . 1 1 43 43 PHE N N 15 123.550 0.05 . 1 . . . . 50 F N . 15828 1
419 . 1 1 44 44 VAL H H 1 6.450 0.04 . 1 . . . . 51 V HN . 15828 1
420 . 1 1 44 44 VAL HA H 1 3.654 0.04 . 1 . . . . 51 V HA . 15828 1
421 . 1 1 44 44 VAL HB H 1 1.248 0.04 . 1 . . . . 51 V HB . 15828 1
422 . 1 1 44 44 VAL HG11 H 1 0.183 0.04 . 2 . . . . 51 V HG11 . 15828 1
423 . 1 1 44 44 VAL HG12 H 1 0.183 0.04 . 2 . . . . 51 V HG11 . 15828 1
424 . 1 1 44 44 VAL HG13 H 1 0.183 0.04 . 2 . . . . 51 V HG11 . 15828 1
425 . 1 1 44 44 VAL HG21 H 1 0.235 0.04 . 2 . . . . 51 V HG21 . 15828 1
426 . 1 1 44 44 VAL HG22 H 1 0.235 0.04 . 2 . . . . 51 V HG21 . 15828 1
427 . 1 1 44 44 VAL HG23 H 1 0.235 0.04 . 2 . . . . 51 V HG21 . 15828 1
428 . 1 1 44 44 VAL CA C 13 61.280 0.2 . 1 . . . . 51 V CA . 15828 1
429 . 1 1 44 44 VAL CB C 13 30.310 0.2 . 1 . . . . 51 V CB . 15828 1
430 . 1 1 44 44 VAL CG1 C 13 20.575 0.2 . 1 . . . . 51 V CG1 . 15828 1
431 . 1 1 44 44 VAL CG2 C 13 21.200 0.2 . 1 . . . . 51 V CG2 . 15828 1
432 . 1 1 44 44 VAL N N 15 124.560 0.05 . 1 . . . . 51 V N . 15828 1
433 . 1 1 45 45 PHE H H 1 8.270 0.04 . 1 . . . . 52 F HN . 15828 1
434 . 1 1 45 45 PHE HA H 1 4.140 0.04 . 1 . . . . 52 F HA . 15828 1
435 . 1 1 45 45 PHE HB2 H 1 1.121 0.04 . 2 . . . . 52 F HB1 . 15828 1
436 . 1 1 45 45 PHE HB3 H 1 2.162 0.04 . 2 . . . . 52 F HB2 . 15828 1
437 . 1 1 45 45 PHE HD1 H 1 7.030 0.04 . 3 . . . . 52 F HD1 . 15828 1
438 . 1 1 45 45 PHE HE1 H 1 7.393 0.04 . 3 . . . . 52 F HE1 . 15828 1
439 . 1 1 45 45 PHE CA C 13 57.740 0.2 . 1 . . . . 52 F CA . 15828 1
440 . 1 1 45 45 PHE CB C 13 41.220 0.2 . 1 . . . . 52 F CB . 15828 1
441 . 1 1 45 45 PHE CD1 C 13 132.260 0.2 . 3 . . . . 52 F CD1 . 15828 1
442 . 1 1 45 45 PHE CE1 C 13 131.947 0.2 . 3 . . . . 52 F CE1 . 15828 1
443 . 1 1 45 45 PHE N N 15 126.760 0.05 . 1 . . . . 52 F N . 15828 1
444 . 1 1 46 46 LYS H H 1 8.550 0.04 . 1 . . . . 53 K HN . 15828 1
445 . 1 1 46 46 LYS HA H 1 4.577 0.04 . 1 . . . . 53 K HA . 15828 1
446 . 1 1 46 46 LYS HB2 H 1 1.482 0.04 . 2 . . . . 53 K HB2 . 15828 1
447 . 1 1 46 46 LYS CA C 13 54.220 0.2 . 1 . . . . 53 K CA . 15828 1
448 . 1 1 46 46 LYS CB C 13 34.820 0.2 . 1 . . . . 53 K CB . 15828 1
449 . 1 1 46 46 LYS N N 15 117.510 0.05 . 1 . . . . 53 K N . 15828 1
450 . 1 1 47 47 CYS H H 1 9.180 0.04 . 1 . . . . 54 C HN . 15828 1
451 . 1 1 47 47 CYS CA C 13 57.480 0.2 . 1 . . . . 54 C CA . 15828 1
452 . 1 1 47 47 CYS CB C 13 33.420 0.2 . 1 . . . . 54 C CB . 15828 1
453 . 1 1 47 47 CYS N N 15 132.190 0.05 . 1 . . . . 54 C N . 15828 1
454 . 1 1 48 48 PRO HA H 1 4.429 0.04 . 1 . . . . 55 P HA . 15828 1
455 . 1 1 48 48 PRO HB2 H 1 1.975 0.04 . 2 . . . . 55 P HB1 . 15828 1
456 . 1 1 48 48 PRO HB3 H 1 2.368 0.04 . 2 . . . . 55 P HB2 . 15828 1
457 . 1 1 48 48 PRO CA C 13 63.782 0.2 . 1 . . . . 55 P CA . 15828 1
458 . 1 1 48 48 PRO CB C 13 32.366 0.2 . 1 . . . . 55 P CB . 15828 1
459 . 1 1 49 49 VAL H H 1 9.540 0.04 . 1 . . . . 56 V HN . 15828 1
460 . 1 1 49 49 VAL HA H 1 3.891 0.04 . 1 . . . . 56 V HA . 15828 1
461 . 1 1 49 49 VAL HB H 1 1.915 0.04 . 1 . . . . 56 V HB . 15828 1
462 . 1 1 49 49 VAL HG21 H 1 0.814 0.04 . 2 . . . . 56 V HG21 . 15828 1
463 . 1 1 49 49 VAL HG22 H 1 0.814 0.04 . 2 . . . . 56 V HG21 . 15828 1
464 . 1 1 49 49 VAL HG23 H 1 0.814 0.04 . 2 . . . . 56 V HG21 . 15828 1
465 . 1 1 49 49 VAL CA C 13 65.240 0.2 . 1 . . . . 56 V CA . 15828 1
466 . 1 1 49 49 VAL CB C 13 32.680 0.2 . 1 . . . . 56 V CB . 15828 1
467 . 1 1 49 49 VAL CG2 C 13 21.200 0.2 . 1 . . . . 56 V CG2 . 15828 1
468 . 1 1 49 49 VAL N N 15 123.190 0.05 . 1 . . . . 56 V N . 15828 1
469 . 1 1 50 50 CYS H H 1 9.730 0.04 . 1 . . . . 57 C HN . 15828 1
470 . 1 1 50 50 CYS HA H 1 4.781 0.04 . 1 . . . . 57 C HA . 15828 1
471 . 1 1 50 50 CYS HB2 H 1 2.735 0.04 . 2 . . . . 57 C HB1 . 15828 1
472 . 1 1 50 50 CYS HB3 H 1 3.250 0.04 . 2 . . . . 57 C HB2 . 15828 1
473 . 1 1 50 50 CYS CA C 13 59.040 0.2 . 1 . . . . 57 C CA . 15828 1
474 . 1 1 50 50 CYS CB C 13 32.290 0.2 . 1 . . . . 57 C CB . 15828 1
475 . 1 1 50 50 CYS N N 15 122.450 0.05 . 1 . . . . 57 C N . 15828 1
476 . 1 1 51 51 GLY H H 1 7.750 0.04 . 1 . . . . 58 G HN . 15828 1
477 . 1 1 51 51 GLY HA2 H 1 3.813 0.04 . 2 . . . . 58 G HA1 . 15828 1
478 . 1 1 51 51 GLY HA3 H 1 4.080 0.04 . 2 . . . . 58 G HA2 . 15828 1
479 . 1 1 51 51 GLY CA C 13 46.160 0.2 . 1 . . . . 58 G CA . 15828 1
480 . 1 1 51 51 GLY N N 15 111.830 0.05 . 1 . . . . 58 G N . 15828 1
481 . 1 1 52 52 GLU H H 1 8.480 0.04 . 1 . . . . 59 E HN . 15828 1
482 . 1 1 52 52 GLU HA H 1 4.403 0.04 . 1 . . . . 59 E HA . 15828 1
483 . 1 1 52 52 GLU HB2 H 1 2.105 0.04 . 2 . . . . 59 E HB2 . 15828 1
484 . 1 1 52 52 GLU CA C 13 56.100 0.2 . 1 . . . . 59 E CA . 15828 1
485 . 1 1 52 52 GLU CB C 13 30.760 0.2 . 1 . . . . 59 E CB . 15828 1
486 . 1 1 52 52 GLU N N 15 121.270 0.05 . 1 . . . . 59 E N . 15828 1
487 . 1 1 53 53 GLU H H 1 8.280 0.04 . 1 . . . . 60 E HN . 15828 1
488 . 1 1 53 53 GLU HA H 1 5.254 0.04 . 1 . . . . 60 E HA . 15828 1
489 . 1 1 53 53 GLU HB2 H 1 1.541 0.04 . 2 . . . . 60 E HB1 . 15828 1
490 . 1 1 53 53 GLU HB3 H 1 1.650 0.04 . 2 . . . . 60 E HB2 . 15828 1
491 . 1 1 53 53 GLU HG2 H 1 1.825 0.04 . 2 . . . . 60 E HG1 . 15828 1
492 . 1 1 53 53 GLU HG3 H 1 2.154 0.04 . 2 . . . . 60 E HG2 . 15828 1
493 . 1 1 53 53 GLU CA C 13 54.400 0.2 . 1 . . . . 60 E CA . 15828 1
494 . 1 1 53 53 GLU CB C 13 31.690 0.2 . 1 . . . . 60 E CB . 15828 1
495 . 1 1 53 53 GLU CG C 13 36.994 0.2 . 1 . . . . 60 E CG . 15828 1
496 . 1 1 53 53 GLU N N 15 118.400 0.05 . 1 . . . . 60 E N . 15828 1
497 . 1 1 54 54 PHE H H 1 8.420 0.04 . 1 . . . . 61 F HN . 15828 1
498 . 1 1 54 54 PHE HA H 1 4.849 0.04 . 1 . . . . 61 F HA . 15828 1
499 . 1 1 54 54 PHE HB2 H 1 2.976 0.04 . 2 . . . . 61 F HB2 . 15828 1
500 . 1 1 54 54 PHE HD1 H 1 6.855 0.04 . 3 . . . . 61 F HD1 . 15828 1
501 . 1 1 54 54 PHE HE1 H 1 6.739 0.04 . 3 . . . . 61 F HE1 . 15828 1
502 . 1 1 54 54 PHE HZ H 1 6.542 0.04 . 1 . . . . 61 F HZ . 15828 1
503 . 1 1 54 54 PHE CA C 13 55.370 0.2 . 1 . . . . 61 F CA . 15828 1
504 . 1 1 54 54 PHE CB C 13 40.960 0.2 . 1 . . . . 61 F CB . 15828 1
505 . 1 1 54 54 PHE CD1 C 13 133.420 0.2 . 3 . . . . 61 F CD1 . 15828 1
506 . 1 1 54 54 PHE CE1 C 13 129.670 0.2 . 3 . . . . 61 F CE1 . 15828 1
507 . 1 1 54 54 PHE CZ C 13 127.790 0.2 . 1 . . . . 61 F CZ . 15828 1
508 . 1 1 54 54 PHE N N 15 115.570 0.05 . 1 . . . . 61 F N . 15828 1
509 . 1 1 55 55 TYR H H 1 8.980 0.04 . 1 . . . . 62 Y HN . 15828 1
510 . 1 1 55 55 TYR HA H 1 5.208 0.04 . 1 . . . . 62 Y HA . 15828 1
511 . 1 1 55 55 TYR HB2 H 1 3.005 0.04 . 2 . . . . 62 Y HB1 . 15828 1
512 . 1 1 55 55 TYR HB3 H 1 3.278 0.04 . 2 . . . . 62 Y HB2 . 15828 1
513 . 1 1 55 55 TYR HD1 H 1 7.152 0.04 . 3 . . . . 62 Y HD1 . 15828 1
514 . 1 1 55 55 TYR HE1 H 1 6.770 0.04 . 3 . . . . 62 Y HE1 . 15828 1
515 . 1 1 55 55 TYR CA C 13 58.160 0.2 . 1 . . . . 62 Y CA . 15828 1
516 . 1 1 55 55 TYR CB C 13 40.320 0.2 . 1 . . . . 62 Y CB . 15828 1
517 . 1 1 55 55 TYR CD1 C 13 132.950 0.2 . 3 . . . . 62 Y CD1 . 15828 1
518 . 1 1 55 55 TYR CE1 C 13 118.420 0.2 . 3 . . . . 62 Y CE1 . 15828 1
519 . 1 1 55 55 TYR N N 15 118.690 0.05 . 1 . . . . 62 Y N . 15828 1
520 . 1 1 56 56 GLY H H 1 9.740 0.04 . 1 . . . . 63 G HN . 15828 1
521 . 1 1 56 56 GLY HA2 H 1 4.076 0.04 . 2 . . . . 63 G HA1 . 15828 1
522 . 1 1 56 56 GLY HA3 H 1 5.361 0.04 . 2 . . . . 63 G HA2 . 15828 1
523 . 1 1 56 56 GLY CA C 13 48.310 0.2 . 1 . . . . 63 G CA . 15828 1
524 . 1 1 56 56 GLY N N 15 111.970 0.05 . 1 . . . . 63 G N . 15828 1
525 . 1 1 57 57 LYS H H 1 7.950 0.04 . 1 . . . . 64 K HN . 15828 1
526 . 1 1 57 57 LYS HA H 1 4.400 0.04 . 1 . . . . 64 K HA . 15828 1
527 . 1 1 57 57 LYS HB2 H 1 2.128 0.04 . 2 . . . . 64 K HB1 . 15828 1
528 . 1 1 57 57 LYS HB3 H 1 1.941 0.04 . 2 . . . . 64 K HB2 . 15828 1
529 . 1 1 57 57 LYS CA C 13 57.750 0.2 . 1 . . . . 64 K CA . 15828 1
530 . 1 1 57 57 LYS CB C 13 31.740 0.2 . 1 . . . . 64 K CB . 15828 1
531 . 1 1 57 57 LYS N N 15 118.770 0.05 . 1 . . . . 64 K N . 15828 1
532 . 1 1 58 58 THR H H 1 8.040 0.04 . 1 . . . . 65 T HN . 15828 1
533 . 1 1 58 58 THR HA H 1 4.288 0.04 . 1 . . . . 65 T HA . 15828 1
534 . 1 1 58 58 THR HB H 1 4.288 0.04 . 1 . . . . 65 T HB . 15828 1
535 . 1 1 58 58 THR HG21 H 1 1.422 0.04 . 1 . . . . 65 T HG21 . 15828 1
536 . 1 1 58 58 THR HG22 H 1 1.422 0.04 . 1 . . . . 65 T HG21 . 15828 1
537 . 1 1 58 58 THR HG23 H 1 1.422 0.04 . 1 . . . . 65 T HG21 . 15828 1
538 . 1 1 58 58 THR CA C 13 63.200 0.2 . 1 . . . . 65 T CA . 15828 1
539 . 1 1 58 58 THR CB C 13 69.600 0.2 . 1 . . . . 65 T CB . 15828 1
540 . 1 1 58 58 THR CG2 C 13 22.450 0.2 . 1 . . . . 65 T CG2 . 15828 1
541 . 1 1 58 58 THR N N 15 109.800 0.05 . 1 . . . . 65 T N . 15828 1
542 . 1 1 59 59 LEU H H 1 7.780 0.04 . 1 . . . . 66 L HN . 15828 1
543 . 1 1 59 59 LEU CA C 13 52.550 0.2 . 1 . . . . 66 L CA . 15828 1
544 . 1 1 59 59 LEU CB C 13 40.550 0.2 . 1 . . . . 66 L CB . 15828 1
545 . 1 1 59 59 LEU N N 15 123.570 0.05 . 1 . . . . 66 L N . 15828 1
546 . 1 1 61 61 ARG HA H 1 4.009 0.04 . 1 . . . . 68 R HA . 15828 1
547 . 1 1 61 61 ARG HB2 H 1 1.759 0.04 . 2 . . . . 68 R HB1 . 15828 1
548 . 1 1 61 61 ARG HB3 H 1 2.058 0.04 . 2 . . . . 68 R HB2 . 15828 1
549 . 1 1 61 61 ARG CA C 13 59.473 0.2 . 1 . . . . 68 R CA . 15828 1
550 . 1 1 61 61 ARG CB C 13 30.010 0.2 . 1 . . . . 68 R CB . 15828 1
551 . 1 1 61 61 ARG CG C 13 27.828 0.2 . 1 . . . . 68 R CG . 15828 1
552 . 1 1 62 62 ARG H H 1 8.910 0.04 . 1 . . . . 69 R HN . 15828 1
553 . 1 1 62 62 ARG HA H 1 4.210 0.04 . 1 . . . . 69 R HA . 15828 1
554 . 1 1 62 62 ARG HB2 H 1 1.713 0.04 . 2 . . . . 69 R HB1 . 15828 1
555 . 1 1 62 62 ARG HB3 H 1 1.859 0.04 . 2 . . . . 69 R HB2 . 15828 1
556 . 1 1 62 62 ARG CA C 13 58.310 0.2 . 1 . . . . 69 R CA . 15828 1
557 . 1 1 62 62 ARG CB C 13 29.500 0.2 . 1 . . . . 69 R CB . 15828 1
558 . 1 1 62 62 ARG N N 15 115.110 0.05 . 1 . . . . 69 R N . 15828 1
559 . 1 1 63 63 GLU H H 1 7.220 0.04 . 1 . . . . 70 E HN . 15828 1
560 . 1 1 63 63 GLU HA H 1 4.056 0.04 . 1 . . . . 70 E HA . 15828 1
561 . 1 1 63 63 GLU HB2 H 1 2.301 0.04 . 2 . . . . 70 E HB2 . 15828 1
562 . 1 1 63 63 GLU CA C 13 58.550 0.2 . 1 . . . . 70 E CA . 15828 1
563 . 1 1 63 63 GLU CB C 13 29.690 0.2 . 1 . . . . 70 E CB . 15828 1
564 . 1 1 63 63 GLU N N 15 116.920 0.05 . 1 . . . . 70 E N . 15828 1
565 . 1 1 64 64 ALA H H 1 7.530 0.04 . 1 . . . . 71 A HN . 15828 1
566 . 1 1 64 64 ALA HA H 1 3.367 0.04 . 1 . . . . 71 A HA . 15828 1
567 . 1 1 64 64 ALA HB1 H 1 1.448 0.04 . 1 . . . . 71 A HB1 . 15828 1
568 . 1 1 64 64 ALA HB2 H 1 1.448 0.04 . 1 . . . . 71 A HB1 . 15828 1
569 . 1 1 64 64 ALA HB3 H 1 1.448 0.04 . 1 . . . . 71 A HB1 . 15828 1
570 . 1 1 64 64 ALA CA C 13 54.850 0.2 . 1 . . . . 71 A CA . 15828 1
571 . 1 1 64 64 ALA CB C 13 17.760 0.2 . 1 . . . . 71 A CB . 15828 1
572 . 1 1 64 64 ALA N N 15 122.950 0.05 . 1 . . . . 71 A N . 15828 1
573 . 1 1 65 65 GLU H H 1 8.540 0.04 . 1 . . . . 72 E HN . 15828 1
574 . 1 1 65 65 GLU HA H 1 3.797 0.04 . 1 . . . . 72 E HA . 15828 1
575 . 1 1 65 65 GLU HB2 H 1 2.084 0.04 . 2 . . . . 72 E HB2 . 15828 1
576 . 1 1 65 65 GLU CA C 13 60.000 0.2 . 1 . . . . 72 E CA . 15828 1
577 . 1 1 65 65 GLU CB C 13 29.700 0.2 . 1 . . . . 72 E CB . 15828 1
578 . 1 1 65 65 GLU N N 15 117.190 0.05 . 1 . . . . 72 E N . 15828 1
579 . 1 1 66 66 LYS H H 1 7.360 0.04 . 1 . . . . 73 K HN . 15828 1
580 . 1 1 66 66 LYS HA H 1 4.036 0.04 . 1 . . . . 73 K HA . 15828 1
581 . 1 1 66 66 LYS HB2 H 1 1.827 0.04 . 2 . . . . 73 K HB2 . 15828 1
582 . 1 1 66 66 LYS CA C 13 58.290 0.2 . 1 . . . . 73 K CA . 15828 1
583 . 1 1 66 66 LYS CB C 13 31.260 0.2 . 1 . . . . 73 K CB . 15828 1
584 . 1 1 66 66 LYS N N 15 119.310 0.05 . 1 . . . . 73 K N . 15828 1
585 . 1 1 67 67 VAL H H 1 7.550 0.04 . 1 . . . . 74 V HN . 15828 1
586 . 1 1 67 67 VAL HA H 1 3.241 0.04 . 1 . . . . 74 V HA . 15828 1
587 . 1 1 67 67 VAL HB H 1 1.568 0.04 . 1 . . . . 74 V HB . 15828 1
588 . 1 1 67 67 VAL HG11 H 1 0.672 0.04 . 2 . . . . 74 V HG11 . 15828 1
589 . 1 1 67 67 VAL HG12 H 1 0.672 0.04 . 2 . . . . 74 V HG11 . 15828 1
590 . 1 1 67 67 VAL HG13 H 1 0.672 0.04 . 2 . . . . 74 V HG11 . 15828 1
591 . 1 1 67 67 VAL HG21 H 1 0.068 0.04 . 2 . . . . 74 V HG21 . 15828 1
592 . 1 1 67 67 VAL HG22 H 1 0.068 0.04 . 2 . . . . 74 V HG21 . 15828 1
593 . 1 1 67 67 VAL HG23 H 1 0.068 0.04 . 2 . . . . 74 V HG21 . 15828 1
594 . 1 1 67 67 VAL CA C 13 66.470 0.2 . 1 . . . . 74 V CA . 15828 1
595 . 1 1 67 67 VAL CB C 13 30.690 0.2 . 1 . . . . 74 V CB . 15828 1
596 . 1 1 67 67 VAL CG1 C 13 20.575 0.2 . 1 . . . . 74 V CG1 . 15828 1
597 . 1 1 67 67 VAL CG2 C 13 21.825 0.2 . 1 . . . . 74 V CG2 . 15828 1
598 . 1 1 67 67 VAL N N 15 119.760 0.05 . 1 . . . . 74 V N . 15828 1
599 . 1 1 68 68 PHE H H 1 7.960 0.04 . 1 . . . . 75 F HN . 15828 1
600 . 1 1 68 68 PHE HA H 1 3.151 0.04 . 1 . . . . 75 F HA . 15828 1
601 . 1 1 68 68 PHE HB2 H 1 2.988 0.04 . 2 . . . . 75 F HB2 . 15828 1
602 . 1 1 68 68 PHE CA C 13 62.120 0.2 . 1 . . . . 75 F CA . 15828 1
603 . 1 1 68 68 PHE CB C 13 37.540 0.2 . 1 . . . . 75 F CB . 15828 1
604 . 1 1 68 68 PHE N N 15 119.780 0.05 . 1 . . . . 75 F N . 15828 1
605 . 1 1 69 69 GLU H H 1 7.570 0.04 . 1 . . . . 76 E HN . 15828 1
606 . 1 1 69 69 GLU HA H 1 3.602 0.04 . 1 . . . . 76 E HA . 15828 1
607 . 1 1 69 69 GLU HB2 H 1 2.138 0.04 . 2 . . . . 76 E HB1 . 15828 1
608 . 1 1 69 69 GLU HB3 H 1 2.068 0.04 . 2 . . . . 76 E HB2 . 15828 1
609 . 1 1 69 69 GLU HG2 H 1 2.256 0.04 . 2 . . . . 76 E HG1 . 15828 1
610 . 1 1 69 69 GLU HG3 H 1 2.612 0.04 . 2 . . . . 76 E HG2 . 15828 1
611 . 1 1 69 69 GLU CA C 13 59.060 0.2 . 1 . . . . 76 E CA . 15828 1
612 . 1 1 69 69 GLU CB C 13 28.950 0.2 . 1 . . . . 76 E CB . 15828 1
613 . 1 1 69 69 GLU CG C 13 36.270 0.2 . 1 . . . . 76 E CG . 15828 1
614 . 1 1 69 69 GLU N N 15 118.210 0.05 . 1 . . . . 76 E N . 15828 1
615 . 1 1 70 70 LEU H H 1 7.840 0.04 . 1 . . . . 77 L HN . 15828 1
616 . 1 1 70 70 LEU HA H 1 3.972 0.04 . 1 . . . . 77 L HA . 15828 1
617 . 1 1 70 70 LEU HB2 H 1 1.353 0.04 . 2 . . . . 77 L HB1 . 15828 1
618 . 1 1 70 70 LEU HB3 H 1 1.735 0.04 . 2 . . . . 77 L HB2 . 15828 1
619 . 1 1 70 70 LEU HD11 H 1 0.761 0.04 . 2 . . . . 77 L HD11 . 15828 1
620 . 1 1 70 70 LEU HD12 H 1 0.761 0.04 . 2 . . . . 77 L HD11 . 15828 1
621 . 1 1 70 70 LEU HD13 H 1 0.761 0.04 . 2 . . . . 77 L HD11 . 15828 1
622 . 1 1 70 70 LEU HD21 H 1 0.507 0.04 . 2 . . . . 77 L HD21 . 15828 1
623 . 1 1 70 70 LEU HD22 H 1 0.507 0.04 . 2 . . . . 77 L HD21 . 15828 1
624 . 1 1 70 70 LEU HD23 H 1 0.507 0.04 . 2 . . . . 77 L HD21 . 15828 1
625 . 1 1 70 70 LEU HG H 1 1.670 0.04 . 1 . . . . 77 L HG . 15828 1
626 . 1 1 70 70 LEU CA C 13 57.490 0.2 . 1 . . . . 77 L CA . 15828 1
627 . 1 1 70 70 LEU CB C 13 42.080 0.2 . 1 . . . . 77 L CB . 15828 1
628 . 1 1 70 70 LEU CD1 C 13 22.450 0.2 . 1 . . . . 77 L CD1 . 15828 1
629 . 1 1 70 70 LEU CD2 C 13 25.576 0.2 . 1 . . . . 77 L CD2 . 15828 1
630 . 1 1 70 70 LEU N N 15 119.620 0.05 . 1 . . . . 77 L N . 15828 1
631 . 1 1 71 71 LEU H H 1 7.990 0.04 . 1 . . . . 78 L HN . 15828 1
632 . 1 1 71 71 LEU HA H 1 3.783 0.04 . 1 . . . . 78 L HA . 15828 1
633 . 1 1 71 71 LEU HB2 H 1 0.991 0.04 . 2 . . . . 78 L HB1 . 15828 1
634 . 1 1 71 71 LEU HB3 H 1 1.348 0.04 . 2 . . . . 78 L HB2 . 15828 1
635 . 1 1 71 71 LEU HD11 H 1 0.447 0.04 . 2 . . . . 78 L HD11 . 15828 1
636 . 1 1 71 71 LEU HD12 H 1 0.447 0.04 . 2 . . . . 78 L HD11 . 15828 1
637 . 1 1 71 71 LEU HD13 H 1 0.447 0.04 . 2 . . . . 78 L HD11 . 15828 1
638 . 1 1 71 71 LEU HD21 H 1 0.600 0.04 . 2 . . . . 78 L HD21 . 15828 1
639 . 1 1 71 71 LEU HD22 H 1 0.600 0.04 . 2 . . . . 78 L HD21 . 15828 1
640 . 1 1 71 71 LEU HD23 H 1 0.600 0.04 . 2 . . . . 78 L HD21 . 15828 1
641 . 1 1 71 71 LEU HG H 1 1.583 0.04 . 1 . . . . 78 L HG . 15828 1
642 . 1 1 71 71 LEU CA C 13 56.580 0.2 . 1 . . . . 78 L CA . 15828 1
643 . 1 1 71 71 LEU CB C 13 41.800 0.2 . 1 . . . . 78 L CB . 15828 1
644 . 1 1 71 71 LEU CD1 C 13 26.201 0.2 . 1 . . . . 78 L CD1 . 15828 1
645 . 1 1 71 71 LEU CD2 C 13 23.076 0.2 . 1 . . . . 78 L CD2 . 15828 1
646 . 1 1 71 71 LEU N N 15 117.520 0.05 . 1 . . . . 78 L N . 15828 1
647 . 1 1 72 72 ASN H H 1 7.170 0.04 . 1 . . . . 79 N HN . 15828 1
648 . 1 1 72 72 ASN HA H 1 4.258 0.04 . 1 . . . . 79 N HA . 15828 1
649 . 1 1 72 72 ASN HB2 H 1 1.847 0.04 . 2 . . . . 79 N HB1 . 15828 1
650 . 1 1 72 72 ASN HB3 H 1 2.349 0.04 . 2 . . . . 79 N HB2 . 15828 1
651 . 1 1 72 72 ASN CA C 13 54.450 0.2 . 1 . . . . 79 N CA . 15828 1
652 . 1 1 72 72 ASN CB C 13 40.020 0.2 . 1 . . . . 79 N CB . 15828 1
653 . 1 1 72 72 ASN N N 15 115.270 0.05 . 1 . . . . 79 N N . 15828 1
654 . 1 1 73 73 ASP H H 1 7.590 0.04 . 1 . . . . 80 D HN . 15828 1
655 . 1 1 73 73 ASP HA H 1 4.515 0.04 . 1 . . . . 80 D HA . 15828 1
656 . 1 1 73 73 ASP HB2 H 1 2.478 0.04 . 2 . . . . 80 D HB1 . 15828 1
657 . 1 1 73 73 ASP HB3 H 1 2.522 0.04 . 2 . . . . 80 D HB2 . 15828 1
658 . 1 1 73 73 ASP CA C 13 54.590 0.2 . 1 . . . . 80 D CA . 15828 1
659 . 1 1 73 73 ASP CB C 13 41.860 0.2 . 1 . . . . 80 D CB . 15828 1
660 . 1 1 73 73 ASP N N 15 119.820 0.05 . 1 . . . . 80 D N . 15828 1
661 . 1 1 74 74 PHE H H 1 7.870 0.04 . 1 . . . . 81 F HN . 15828 1
662 . 1 1 74 74 PHE HA H 1 4.554 0.04 . 1 . . . . 81 F HA . 15828 1
663 . 1 1 74 74 PHE HB2 H 1 3.082 0.04 . 2 . . . . 81 F HB2 . 15828 1
664 . 1 1 74 74 PHE HD1 H 1 7.195 0.04 . 3 . . . . 81 F HD1 . 15828 1
665 . 1 1 74 74 PHE CA C 13 57.530 0.2 . 1 . . . . 81 F CA . 15828 1
666 . 1 1 74 74 PHE CB C 13 38.270 0.2 . 1 . . . . 81 F CB . 15828 1
667 . 1 1 74 74 PHE CD1 C 13 131.541 0.2 . 3 . . . . 81 F CD1 . 15828 1
668 . 1 1 74 74 PHE N N 15 119.280 0.05 . 1 . . . . 81 F N . 15828 1
669 . 1 1 75 75 LYS H H 1 8.290 0.04 . 1 . . . . 82 K HN . 15828 1
670 . 1 1 75 75 LYS HA H 1 4.149 0.04 . 1 . . . . 82 K HA . 15828 1
671 . 1 1 75 75 LYS HB2 H 1 1.731 0.04 . 2 . . . . 82 K HB2 . 15828 1
672 . 1 1 75 75 LYS CA C 13 57.080 0.2 . 1 . . . . 82 K CA . 15828 1
673 . 1 1 75 75 LYS CB C 13 31.980 0.2 . 1 . . . . 82 K CB . 15828 1
674 . 1 1 75 75 LYS N N 15 122.250 0.05 . 1 . . . . 82 K N . 15828 1
675 . 1 1 76 76 GLY H H 1 8.080 0.04 . 1 . . . . 83 G HN . 15828 1
676 . 1 1 76 76 GLY HA2 H 1 3.940 0.04 . 2 . . . . 83 G HA1 . 15828 1
677 . 1 1 76 76 GLY HA3 H 1 3.760 0.04 . 2 . . . . 83 G HA2 . 15828 1
678 . 1 1 76 76 GLY CA C 13 44.910 0.2 . 1 . . . . 83 G CA . 15828 1
679 . 1 1 76 76 GLY N N 15 108.480 0.05 . 1 . . . . 83 G N . 15828 1
680 . 1 1 77 77 GLY H H 1 8.170 0.04 . 1 . . . . 84 G HN . 15828 1
681 . 1 1 77 77 GLY HA2 H 1 3.889 0.04 . 2 . . . . 84 G HA1 . 15828 1
682 . 1 1 77 77 GLY HA3 H 1 3.889 0.04 . 2 . . . . 84 G HA2 . 15828 1
683 . 1 1 77 77 GLY CA C 13 45.750 0.2 . 1 . . . . 84 G CA . 15828 1
684 . 1 1 77 77 GLY N N 15 107.710 0.05 . 1 . . . . 84 G N . 15828 1
685 . 1 1 78 78 ILE H H 1 7.800 0.04 . 1 . . . . 85 I HN . 15828 1
686 . 1 1 78 78 ILE HA H 1 3.939 0.04 . 1 . . . . 85 I HA . 15828 1
687 . 1 1 78 78 ILE HB H 1 1.072 0.04 . 1 . . . . 85 I HB . 15828 1
688 . 1 1 78 78 ILE HD11 H 1 0.660 0.04 . 1 . . . . 85 I HD11 . 15828 1
689 . 1 1 78 78 ILE HD12 H 1 0.660 0.04 . 1 . . . . 85 I HD11 . 15828 1
690 . 1 1 78 78 ILE HD13 H 1 0.660 0.04 . 1 . . . . 85 I HD11 . 15828 1
691 . 1 1 78 78 ILE HG12 H 1 1.404 0.04 . 1 . . . . 85 I HG12 . 15828 1
692 . 1 1 78 78 ILE HG21 H 1 -0.753 0.04 . 2 . . . . 85 I HG21 . 15828 1
693 . 1 1 78 78 ILE HG22 H 1 -0.753 0.04 . 2 . . . . 85 I HG21 . 15828 1
694 . 1 1 78 78 ILE HG23 H 1 -0.753 0.04 . 2 . . . . 85 I HG21 . 15828 1
695 . 1 1 78 78 ILE CA C 13 61.170 0.2 . 1 . . . . 85 I CA . 15828 1
696 . 1 1 78 78 ILE CB C 13 39.360 0.2 . 1 . . . . 85 I CB . 15828 1
697 . 1 1 78 78 ILE CD1 C 13 13.699 0.2 . 1 . . . . 85 I CD1 . 15828 1
698 . 1 1 78 78 ILE CG1 C 13 27.451 0.2 . 2 . . . . 85 I CG1 . 15828 1
699 . 1 1 78 78 ILE CG2 C 13 15.574 0.2 . 1 . . . . 85 I CG2 . 15828 1
700 . 1 1 78 78 ILE N N 15 118.980 0.05 . 1 . . . . 85 I N . 15828 1
701 . 1 1 79 79 ASP H H 1 8.580 0.04 . 1 . . . . 86 D HN . 15828 1
702 . 1 1 79 79 ASP HA H 1 4.687 0.04 . 1 . . . . 86 D HA . 15828 1
703 . 1 1 79 79 ASP HB2 H 1 2.498 0.04 . 2 . . . . 86 D HB1 . 15828 1
704 . 1 1 79 79 ASP HB3 H 1 2.807 0.04 . 2 . . . . 86 D HB2 . 15828 1
705 . 1 1 79 79 ASP CA C 13 51.470 0.2 . 1 . . . . 86 D CA . 15828 1
706 . 1 1 79 79 ASP CB C 13 40.480 0.2 . 1 . . . . 86 D CB . 15828 1
707 . 1 1 79 79 ASP N N 15 126.510 0.05 . 1 . . . . 86 D N . 15828 1
708 . 1 1 80 80 TRP H H 1 8.200 0.04 . 1 . . . . 87 W HN . 15828 1
709 . 1 1 80 80 TRP HA H 1 4.077 0.04 . 1 . . . . 87 W HA . 15828 1
710 . 1 1 80 80 TRP HB2 H 1 3.064 0.04 . 2 . . . . 87 W HB1 . 15828 1
711 . 1 1 80 80 TRP HB3 H 1 3.476 0.04 . 2 . . . . 87 W HB2 . 15828 1
712 . 1 1 80 80 TRP HE1 H 1 10.151 0.04 . 3 . . . . 87 W HE1 . 15828 1
713 . 1 1 80 80 TRP HE3 H 1 7.703 0.04 . 3 . . . . 87 W HE3 . 15828 1
714 . 1 1 80 80 TRP HH2 H 1 7.019 0.04 . 1 . . . . 87 W HH2 . 15828 1
715 . 1 1 80 80 TRP HZ2 H 1 7.337 0.04 . 3 . . . . 87 W HZ2 . 15828 1
716 . 1 1 80 80 TRP HZ3 H 1 7.310 0.04 . 3 . . . . 87 W HZ3 . 15828 1
717 . 1 1 80 80 TRP CA C 13 59.240 0.2 . 1 . . . . 87 W CA . 15828 1
718 . 1 1 80 80 TRP CB C 13 29.290 0.2 . 1 . . . . 87 W CB . 15828 1
719 . 1 1 80 80 TRP CD1 C 13 127.791 0.04 . 1 . . . . 87 W HD1 . 15828 1
720 . 1 1 80 80 TRP CE3 C 13 120.300 0.2 . 3 . . . . 87 W CE3 . 15828 1
721 . 1 1 80 80 TRP CH2 C 13 123.570 0.2 . 1 . . . . 87 W CH2 . 15828 1
722 . 1 1 80 80 TRP CZ2 C 13 114.200 0.2 . 3 . . . . 87 W CZ2 . 15828 1
723 . 1 1 80 80 TRP CZ3 C 13 121.700 0.2 . 3 . . . . 87 W CZ3 . 15828 1
724 . 1 1 80 80 TRP N N 15 125.250 0.05 . 1 . . . . 87 W N . 15828 1
725 . 1 1 80 80 TRP NE1 N 15 129.375 0.05 . 1 . . . . 87 W NE1 . 15828 1
726 . 1 1 81 81 GLU H H 1 8.320 0.04 . 1 . . . . 88 E HN . 15828 1
727 . 1 1 81 81 GLU HA H 1 4.154 0.04 . 1 . . . . 88 E HA . 15828 1
728 . 1 1 81 81 GLU HB2 H 1 2.044 0.04 . 2 . . . . 88 E HB1 . 15828 1
729 . 1 1 81 81 GLU HB3 H 1 2.044 0.04 . 2 . . . . 88 E HB2 . 15828 1
730 . 1 1 81 81 GLU CA C 13 58.870 0.2 . 1 . . . . 88 E CA . 15828 1
731 . 1 1 81 81 GLU CB C 13 29.610 0.2 . 1 . . . . 88 E CB . 15828 1
732 . 1 1 81 81 GLU CG C 13 36.250 0.2 . 1 . . . . 88 E CG . 15828 1
733 . 1 1 81 81 GLU N N 15 118.860 0.05 . 1 . . . . 88 E N . 15828 1
734 . 1 1 82 82 ASN H H 1 7.740 0.04 . 1 . . . . 89 N HN . 15828 1
735 . 1 1 82 82 ASN HA H 1 4.678 0.04 . 1 . . . . 89 N HA . 15828 1
736 . 1 1 82 82 ASN HB2 H 1 2.260 0.04 . 2 . . . . 89 N HB1 . 15828 1
737 . 1 1 82 82 ASN HB3 H 1 2.632 0.04 . 2 . . . . 89 N HB2 . 15828 1
738 . 1 1 82 82 ASN CA C 13 52.880 0.2 . 1 . . . . 89 N CA . 15828 1
739 . 1 1 82 82 ASN CB C 13 38.970 0.2 . 1 . . . . 89 N CB . 15828 1
740 . 1 1 82 82 ASN N N 15 113.970 0.05 . 1 . . . . 89 N N . 15828 1
741 . 1 1 83 83 LYS H H 1 7.800 0.04 . 1 . . . . 90 K HN . 15828 1
742 . 1 1 83 83 LYS HA H 1 3.475 0.04 . 1 . . . . 90 K HA . 15828 1
743 . 1 1 83 83 LYS HB2 H 1 2.063 0.04 . 2 . . . . 90 K HB1 . 15828 1
744 . 1 1 83 83 LYS HB3 H 1 1.627 0.04 . 2 . . . . 90 K HB2 . 15828 1
745 . 1 1 83 83 LYS CA C 13 56.730 0.2 . 1 . . . . 90 K CA . 15828 1
746 . 1 1 83 83 LYS CB C 13 28.720 0.2 . 1 . . . . 90 K CB . 15828 1
747 . 1 1 83 83 LYS CG C 13 24.745 0.2 . 1 . . . . 90 K CG . 15828 1
748 . 1 1 83 83 LYS N N 15 117.730 0.05 . 1 . . . . 90 K N . 15828 1
749 . 1 1 84 84 ARG H H 1 7.520 0.04 . 1 . . . . 91 R HN . 15828 1
750 . 1 1 84 84 ARG HA H 1 4.845 0.04 . 1 . . . . 91 R HA . 15828 1
751 . 1 1 84 84 ARG CA C 13 52.790 0.2 . 1 . . . . 91 R CA . 15828 1
752 . 1 1 84 84 ARG CB C 13 33.820 0.2 . 1 . . . . 91 R CB . 15828 1
753 . 1 1 84 84 ARG N N 15 115.450 0.05 . 1 . . . . 91 R N . 15828 1
754 . 1 1 85 85 VAL H H 1 9.461 0.04 . 1 . . . . 92 V HN . 15828 1
755 . 1 1 85 85 VAL HA H 1 4.329 0.04 . 1 . . . . 92 V HA . 15828 1
756 . 1 1 85 85 VAL HB H 1 2.023 0.04 . 1 . . . . 92 V HB . 15828 1
757 . 1 1 85 85 VAL HG11 H 1 0.863 0.04 . 2 . . . . 92 V HG11 . 15828 1
758 . 1 1 85 85 VAL HG12 H 1 0.863 0.04 . 2 . . . . 92 V HG11 . 15828 1
759 . 1 1 85 85 VAL HG13 H 1 0.863 0.04 . 2 . . . . 92 V HG11 . 15828 1
760 . 1 1 85 85 VAL HG21 H 1 0.697 0.04 . 2 . . . . 92 V HG21 . 15828 1
761 . 1 1 85 85 VAL HG22 H 1 0.697 0.04 . 2 . . . . 92 V HG21 . 15828 1
762 . 1 1 85 85 VAL HG23 H 1 0.697 0.04 . 2 . . . . 92 V HG21 . 15828 1
763 . 1 1 85 85 VAL CA C 13 61.000 0.2 . 1 . . . . 92 V CA . 15828 1
764 . 1 1 85 85 VAL CB C 13 33.225 0.2 . 1 . . . . 92 V CB . 15828 1
765 . 1 1 85 85 VAL CG1 C 13 20.395 0.2 . 1 . . . . 92 V CG1 . 15828 1
766 . 1 1 85 85 VAL CG2 C 13 20.724 0.2 . 1 . . . . 92 V CG2 . 15828 1
767 . 1 1 85 85 VAL N N 15 124.073 0.05 . 1 . . . . 92 V N . 15828 1
768 . 1 1 86 86 LYS H H 1 8.560 0.04 . 1 . . . . 93 K HN . 15828 1
769 . 1 1 86 86 LYS HA H 1 4.567 0.04 . 1 . . . . 93 K HA . 15828 1
770 . 1 1 86 86 LYS HB2 H 1 1.709 0.04 . 2 . . . . 93 K HB1 . 15828 1
771 . 1 1 86 86 LYS HB3 H 1 1.665 0.04 . 2 . . . . 93 K HB2 . 15828 1
772 . 1 1 86 86 LYS HG2 H 1 1.310 0.04 . 2 . . . . 93 K HG2 . 15828 1
773 . 1 1 86 86 LYS CA C 13 54.610 0.2 . 1 . . . . 93 K CA . 15828 1
774 . 1 1 86 86 LYS CB C 13 34.470 0.2 . 1 . . . . 93 K CB . 15828 1
775 . 1 1 86 86 LYS CG C 13 24.309 0.2 . 1 . . . . 93 K CG . 15828 1
776 . 1 1 86 86 LYS N N 15 126.830 0.05 . 1 . . . . 93 K N . 15828 1
777 . 1 1 87 87 LEU H H 1 8.940 0.04 . 1 . . . . 94 L HN . 15828 1
778 . 1 1 87 87 LEU HA H 1 4.429 0.04 . 1 . . . . 94 L HA . 15828 1
779 . 1 1 87 87 LEU HB2 H 1 1.340 0.04 . 2 . . . . 94 L HB1 . 15828 1
780 . 1 1 87 87 LEU HB3 H 1 1.659 0.04 . 2 . . . . 94 L HB2 . 15828 1
781 . 1 1 87 87 LEU HD11 H 1 0.790 0.04 . 2 . . . . 94 L HD11 . 15828 1
782 . 1 1 87 87 LEU HD12 H 1 0.790 0.04 . 2 . . . . 94 L HD11 . 15828 1
783 . 1 1 87 87 LEU HD13 H 1 0.790 0.04 . 2 . . . . 94 L HD11 . 15828 1
784 . 1 1 87 87 LEU HD21 H 1 0.660 0.04 . 2 . . . . 94 L HD21 . 15828 1
785 . 1 1 87 87 LEU HD22 H 1 0.660 0.04 . 2 . . . . 94 L HD21 . 15828 1
786 . 1 1 87 87 LEU HD23 H 1 0.660 0.04 . 2 . . . . 94 L HD21 . 15828 1
787 . 1 1 87 87 LEU HG H 1 1.480 0.04 . 1 . . . . 94 L HG . 15828 1
788 . 1 1 87 87 LEU CA C 13 53.530 0.2 . 1 . . . . 94 L CA . 15828 1
789 . 1 1 87 87 LEU CB C 13 42.390 0.2 . 1 . . . . 94 L CB . 15828 1
790 . 1 1 87 87 LEU CD1 C 13 25.600 0.2 . 1 . . . . 94 L CD1 . 15828 1
791 . 1 1 87 87 LEU CD2 C 13 24.326 0.2 . 1 . . . . 94 L CD2 . 15828 1
792 . 1 1 87 87 LEU N N 15 123.260 0.05 . 1 . . . . 94 L N . 15828 1
793 . 1 1 88 88 LYS H H 1 7.710 0.04 . 1 . . . . 95 K HN . 15828 1
794 . 1 1 88 88 LYS HA H 1 3.897 0.04 . 1 . . . . 95 K HA . 15828 1
795 . 1 1 88 88 LYS HB2 H 1 1.548 0.04 . 2 . . . . 95 K HB1 . 15828 1
796 . 1 1 88 88 LYS HB3 H 1 1.656 0.04 . 2 . . . . 95 K HB2 . 15828 1
797 . 1 1 88 88 LYS CA C 13 57.530 0.2 . 1 . . . . 95 K CA . 15828 1
798 . 1 1 88 88 LYS CB C 13 33.570 0.2 . 1 . . . . 95 K CB . 15828 1
799 . 1 1 88 88 LYS N N 15 125.110 0.05 . 1 . . . . 95 K N . 15828 1
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