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 18514
_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' . . . 18514 1
2 '2D 1H-13C HSQC' . . . 18514 1
3 '3D CBCA(CO)NH' . . . 18514 1
4 '3D HNCACB' . . . 18514 1
5 '3D HNCO' . . . 18514 1
6 '3D C(CO)NH' . . . 18514 1
7 '3D HBHA(CO)NH' . . . 18514 1
8 '3D HCCH-TOCSY' . . . 18514 1
9 '3D 1H-15N TOCSY' . . . 18514 1
10 '3D CCH-TOCSY' . . . 18514 1
11 '3D 1H-13C NOESY aliphatic' . . . 18514 1
12 '3D 1H-13C NOESY aromatic' . . . 18514 1
13 '3D 1H-15N NOESY' . . . 18514 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 SER HA H 1 4.4140 0.02 . 1 . . . A 8 SER HA . 18514 1
2 . 1 1 1 1 SER CA C 13 62.7000 0.3 . 1 . . . A 8 SER CA . 18514 1
3 . 1 1 2 2 PRO HA H 1 4.7830 0.02 . 1 . . . A 9 PRO HA . 18514 1
4 . 1 1 2 2 PRO HB2 H 1 2.4180 0.02 . 2 . . . A 9 PRO HB2 . 18514 1
5 . 1 1 2 2 PRO HB3 H 1 1.8850 0.02 . 2 . . . A 9 PRO HB3 . 18514 1
6 . 1 1 2 2 PRO HG2 H 1 2.0280 0.02 . 2 . . . A 9 PRO HG2 . 18514 1
7 . 1 1 2 2 PRO HG3 H 1 2.0710 0.02 . 2 . . . A 9 PRO HG3 . 18514 1
8 . 1 1 2 2 PRO HD2 H 1 3.6300 0.02 . 2 . . . A 9 PRO HD2 . 18514 1
9 . 1 1 2 2 PRO HD3 H 1 3.7830 0.02 . 2 . . . A 9 PRO HD3 . 18514 1
10 . 1 1 2 2 PRO CA C 13 61.8070 0.3 . 1 . . . A 9 PRO CA . 18514 1
11 . 1 1 2 2 PRO CB C 13 30.7910 0.3 . 1 . . . A 9 PRO CB . 18514 1
12 . 1 1 2 2 PRO CG C 13 27.2000 0.3 . 1 . . . A 9 PRO CG . 18514 1
13 . 1 1 2 2 PRO CD C 13 50.6400 0.3 . 1 . . . A 9 PRO CD . 18514 1
14 . 1 1 3 3 PRO HA H 1 4.4030 0.02 . 1 . . . A 10 PRO HA . 18514 1
15 . 1 1 3 3 PRO HB2 H 1 2.2770 0.02 . 2 . . . A 10 PRO HB2 . 18514 1
16 . 1 1 3 3 PRO HB3 H 1 1.8350 0.02 . 2 . . . A 10 PRO HB3 . 18514 1
17 . 1 1 3 3 PRO HG2 H 1 2.0100 0.02 . 2 . . . A 10 PRO HG2 . 18514 1
18 . 1 1 3 3 PRO HG3 H 1 2.0110 0.02 . 2 . . . A 10 PRO HG3 . 18514 1
19 . 1 1 3 3 PRO HD2 H 1 3.6210 0.02 . 2 . . . A 10 PRO HD2 . 18514 1
20 . 1 1 3 3 PRO HD3 H 1 3.8130 0.02 . 2 . . . A 10 PRO HD3 . 18514 1
21 . 1 1 3 3 PRO CA C 13 62.7340 0.3 . 1 . . . A 10 PRO CA . 18514 1
22 . 1 1 3 3 PRO CB C 13 31.8880 0.3 . 1 . . . A 10 PRO CB . 18514 1
23 . 1 1 3 3 PRO CG C 13 27.6000 0.3 . 1 . . . A 10 PRO CG . 18514 1
24 . 1 1 3 3 PRO CD C 13 50.4600 0.3 . 1 . . . A 10 PRO CD . 18514 1
25 . 1 1 4 4 LYS H H 1 8.3800 0.02 . 1 . . . A 11 LYS H . 18514 1
26 . 1 1 4 4 LYS HA H 1 4.5150 0.02 . 1 . . . A 11 LYS HA . 18514 1
27 . 1 1 4 4 LYS HB2 H 1 1.7810 0.02 . 2 . . . A 11 LYS HB2 . 18514 1
28 . 1 1 4 4 LYS HB3 H 1 1.7170 0.02 . 2 . . . A 11 LYS HB3 . 18514 1
29 . 1 1 4 4 LYS HG2 H 1 1.4340 0.02 . 2 . . . A 11 LYS HG2 . 18514 1
30 . 1 1 4 4 LYS HG3 H 1 1.5610 0.02 . 2 . . . A 11 LYS HG3 . 18514 1
31 . 1 1 4 4 LYS HD2 H 1 1.7000 0.02 . 2 . . . A 11 LYS HD2 . 18514 1
32 . 1 1 4 4 LYS HD3 H 1 1.7000 0.02 . 2 . . . A 11 LYS HD3 . 18514 1
33 . 1 1 4 4 LYS HE2 H 1 3.0100 0.02 . 2 . . . A 11 LYS HE2 . 18514 1
34 . 1 1 4 4 LYS HE3 H 1 3.0100 0.02 . 2 . . . A 11 LYS HE3 . 18514 1
35 . 1 1 4 4 LYS C C 13 173.2720 0.3 . 1 . . . A 11 LYS C . 18514 1
36 . 1 1 4 4 LYS CA C 13 54.2810 0.3 . 1 . . . A 11 LYS CA . 18514 1
37 . 1 1 4 4 LYS CB C 13 31.9200 0.3 . 1 . . . A 11 LYS CB . 18514 1
38 . 1 1 4 4 LYS CG C 13 23.5870 0.3 . 1 . . . A 11 LYS CG . 18514 1
39 . 1 1 4 4 LYS CD C 13 29.3000 0.3 . 1 . . . A 11 LYS CD . 18514 1
40 . 1 1 4 4 LYS CE C 13 42.1100 0.3 . 1 . . . A 11 LYS CE . 18514 1
41 . 1 1 4 4 LYS N N 15 124.3070 0.2 . 1 . . . A 11 LYS N . 18514 1
42 . 1 1 5 5 PRO HA H 1 4.4360 0.02 . 1 . . . A 12 PRO HA . 18514 1
43 . 1 1 5 5 PRO HB2 H 1 2.2090 0.02 . 2 . . . A 12 PRO HB2 . 18514 1
44 . 1 1 5 5 PRO HB3 H 1 1.9560 0.02 . 2 . . . A 12 PRO HB3 . 18514 1
45 . 1 1 5 5 PRO HG2 H 1 1.8700 0.02 . 2 . . . A 12 PRO HG2 . 18514 1
46 . 1 1 5 5 PRO HG3 H 1 1.8760 0.02 . 2 . . . A 12 PRO HG3 . 18514 1
47 . 1 1 5 5 PRO HD2 H 1 3.8200 0.02 . 2 . . . A 12 PRO HD2 . 18514 1
48 . 1 1 5 5 PRO HD3 H 1 3.5360 0.02 . 2 . . . A 12 PRO HD3 . 18514 1
49 . 1 1 5 5 PRO C C 13 175.537 0.3 . 1 . . . A 12 PRO C . 18514 1
50 . 1 1 5 5 PRO CA C 13 62.7930 0.3 . 1 . . . A 12 PRO CA . 18514 1
51 . 1 1 5 5 PRO CB C 13 32.0820 0.3 . 1 . . . A 12 PRO CB . 18514 1
52 . 1 1 5 5 PRO CG C 13 27.6000 0.3 . 1 . . . A 12 PRO CG . 18514 1
53 . 1 1 5 5 PRO CD C 13 50.8000 0.3 . 1 . . . A 12 PRO CD . 18514 1
54 . 1 1 6 6 LYS H H 1 8.0640 0.02 . 1 . . . A 13 LYS H . 18514 1
55 . 1 1 6 6 LYS HA H 1 5.1470 0.02 . 1 . . . A 13 LYS HA . 18514 1
56 . 1 1 6 6 LYS HB2 H 1 1.7000 0.02 . 2 . . . A 13 LYS HB2 . 18514 1
57 . 1 1 6 6 LYS HB3 H 1 1.6830 0.02 . 2 . . . A 13 LYS HB3 . 18514 1
58 . 1 1 6 6 LYS HG2 H 1 1.4620 0.02 . 2 . . . A 13 LYS HG2 . 18514 1
59 . 1 1 6 6 LYS HG3 H 1 1.3170 0.02 . 2 . . . A 13 LYS HG3 . 18514 1
60 . 1 1 6 6 LYS HD2 H 1 1.5930 0.02 . 2 . . . A 13 LYS HD2 . 18514 1
61 . 1 1 6 6 LYS HD3 H 1 1.5930 0.02 . 2 . . . A 13 LYS HD3 . 18514 1
62 . 1 1 6 6 LYS HE2 H 1 2.9770 0.02 . 2 . . . A 13 LYS HE2 . 18514 1
63 . 1 1 6 6 LYS HE3 H 1 2.9770 0.02 . 2 . . . A 13 LYS HE3 . 18514 1
64 . 1 1 6 6 LYS C C 13 173.4080 0.3 . 1 . . . A 13 LYS C . 18514 1
65 . 1 1 6 6 LYS CA C 13 54.4570 0.3 . 1 . . . A 13 LYS CA . 18514 1
66 . 1 1 6 6 LYS CB C 13 34.8410 0.3 . 1 . . . A 13 LYS CB . 18514 1
67 . 1 1 6 6 LYS CG C 13 24.6610 0.3 . 1 . . . A 13 LYS CG . 18514 1
68 . 1 1 6 6 LYS CD C 13 28.9800 0.3 . 1 . . . A 13 LYS CD . 18514 1
69 . 1 1 6 6 LYS CE C 13 42.1820 0.3 . 1 . . . A 13 LYS CE . 18514 1
70 . 1 1 6 6 LYS N N 15 118.8510 0.2 . 1 . . . A 13 LYS N . 18514 1
71 . 1 1 7 7 CYS H H 1 9.9430 0.02 . 1 . . . A 14 CYS H . 18514 1
72 . 1 1 7 7 CYS HA H 1 5.2280 0.02 . 1 . . . A 14 CYS HA . 18514 1
73 . 1 1 7 7 CYS HB2 H 1 3.4580 0.02 . 2 . . . A 14 CYS HB2 . 18514 1
74 . 1 1 7 7 CYS HB3 H 1 3.7310 0.02 . 2 . . . A 14 CYS HB3 . 18514 1
75 . 1 1 7 7 CYS C C 13 173.4080 0.3 . 1 . . . A 14 CYS C . 18514 1
76 . 1 1 7 7 CYS CA C 13 56.5920 0.3 . 1 . . . A 14 CYS CA . 18514 1
77 . 1 1 7 7 CYS CB C 13 34.8610 0.3 . 1 . . . A 14 CYS CB . 18514 1
78 . 1 1 7 7 CYS N N 15 127.3850 0.2 . 1 . . . A 14 CYS N . 18514 1
79 . 1 1 8 8 ARG H H 1 8.8350 0.02 . 1 . . . A 15 ARG H . 18514 1
80 . 1 1 8 8 ARG HA H 1 4.3460 0.02 . 1 . . . A 15 ARG HA . 18514 1
81 . 1 1 8 8 ARG HB2 H 1 2.0600 0.02 . 2 . . . A 15 ARG HB2 . 18514 1
82 . 1 1 8 8 ARG HB3 H 1 1.6660 0.02 . 2 . . . A 15 ARG HB3 . 18514 1
83 . 1 1 8 8 ARG HG2 H 1 1.6000 0.02 . 2 . . . A 15 ARG HG2 . 18514 1
84 . 1 1 8 8 ARG HG3 H 1 1.6000 0.02 . 2 . . . A 15 ARG HG3 . 18514 1
85 . 1 1 8 8 ARG HD2 H 1 3.2220 0.02 . 2 . . . A 15 ARG HD2 . 18514 1
86 . 1 1 8 8 ARG HD3 H 1 3.2220 0.02 . 2 . . . A 15 ARG HD3 . 18514 1
87 . 1 1 8 8 ARG C C 13 175.8080 0.3 . 1 . . . A 15 ARG C . 18514 1
88 . 1 1 8 8 ARG CA C 13 54.3710 0.3 . 1 . . . A 15 ARG CA . 18514 1
89 . 1 1 8 8 ARG CB C 13 30.7310 0.3 . 1 . . . A 15 ARG CB . 18514 1
90 . 1 1 8 8 ARG CG C 13 27.5580 0.3 . 1 . . . A 15 ARG CG . 18514 1
91 . 1 1 8 8 ARG CD C 13 43.4390 0.3 . 1 . . . A 15 ARG CD . 18514 1
92 . 1 1 8 8 ARG N N 15 117.9400 0.2 . 1 . . . A 15 ARG N . 18514 1
93 . 1 1 9 9 CYS H H 1 7.4330 0.02 . 1 . . . A 16 CYS H . 18514 1
94 . 1 1 9 9 CYS HA H 1 4.0240 0.02 . 1 . . . A 16 CYS HA . 18514 1
95 . 1 1 9 9 CYS HB2 H 1 3.1200 0.02 . 2 . . . A 16 CYS HB2 . 18514 1
96 . 1 1 9 9 CYS HB3 H 1 3.1200 0.02 . 2 . . . A 16 CYS HB3 . 18514 1
97 . 1 1 9 9 CYS C C 13 174.3600 0.3 . 1 . . . A 16 CYS C . 18514 1
98 . 1 1 9 9 CYS CA C 13 60.2390 0.3 . 1 . . . A 16 CYS CA . 18514 1
99 . 1 1 9 9 CYS CB C 13 32.4510 0.3 . 1 . . . A 16 CYS CB . 18514 1
100 . 1 1 9 9 CYS N N 15 122.3230 0.2 . 1 . . . A 16 CYS N . 18514 1
101 . 1 1 10 10 GLY H H 1 8.7880 0.02 . 1 . . . A 17 GLY H . 18514 1
102 . 1 1 10 10 GLY HA2 H 1 4.5280 0.02 . 2 . . . A 17 GLY HA2 . 18514 1
103 . 1 1 10 10 GLY HA3 H 1 3.7400 0.02 . 2 . . . A 17 GLY HA3 . 18514 1
104 . 1 1 10 10 GLY C C 13 174.5180 0.3 . 1 . . . A 17 GLY C . 18514 1
105 . 1 1 10 10 GLY CA C 13 45.5600 0.3 . 1 . . . A 17 GLY CA . 18514 1
106 . 1 1 10 10 GLY N N 15 108.0650 0.2 . 1 . . . A 17 GLY N . 18514 1
107 . 1 1 11 11 ILE H H 1 7.5570 0.02 . 1 . . . A 18 ILE H . 18514 1
108 . 1 1 11 11 ILE HA H 1 3.9770 0.02 . 1 . . . A 18 ILE HA . 18514 1
109 . 1 1 11 11 ILE HB H 1 1.9520 0.02 . 1 . . . A 18 ILE HB . 18514 1
110 . 1 1 11 11 ILE HG12 H 1 1.2410 0.02 . 2 . . . A 18 ILE HG12 . 18514 1
111 . 1 1 11 11 ILE HG13 H 1 1.5310 0.02 . 2 . . . A 18 ILE HG13 . 18514 1
112 . 1 1 11 11 ILE HG21 H 1 0.9660 0.02 . 1 . . . A 18 ILE HG21 . 18514 1
113 . 1 1 11 11 ILE HG22 H 1 0.9660 0.02 . 1 . . . A 18 ILE HG22 . 18514 1
114 . 1 1 11 11 ILE HG23 H 1 0.9660 0.02 . 1 . . . A 18 ILE HG23 . 18514 1
115 . 1 1 11 11 ILE HD11 H 1 0.9330 0.02 . 1 . . . A 18 ILE HD11 . 18514 1
116 . 1 1 11 11 ILE HD12 H 1 0.9330 0.02 . 1 . . . A 18 ILE HD12 . 18514 1
117 . 1 1 11 11 ILE HD13 H 1 0.9330 0.02 . 1 . . . A 18 ILE HD13 . 18514 1
118 . 1 1 11 11 ILE C C 13 173.8200 0.3 . 1 . . . A 18 ILE C . 18514 1
119 . 1 1 11 11 ILE CA C 13 63.5900 0.3 . 1 . . . A 18 ILE CA . 18514 1
120 . 1 1 11 11 ILE CB C 13 38.7240 0.3 . 1 . . . A 18 ILE CB . 18514 1
121 . 1 1 11 11 ILE CG1 C 13 28.2000 0.3 . 1 . . . A 18 ILE CG1 . 18514 1
122 . 1 1 11 11 ILE CG2 C 13 17.3020 0.3 . 1 . . . A 18 ILE CG2 . 18514 1
123 . 1 1 11 11 ILE CD1 C 13 13.7400 0.3 . 1 . . . A 18 ILE CD1 . 18514 1
124 . 1 1 11 11 ILE N N 15 118.9900 0.2 . 1 . . . A 18 ILE N . 18514 1
125 . 1 1 12 12 SER H H 1 8.4180 0.02 . 1 . . . A 19 SER H . 18514 1
126 . 1 1 12 12 SER HA H 1 4.5100 0.02 . 1 . . . A 19 SER HA . 18514 1
127 . 1 1 12 12 SER HB2 H 1 3.9300 0.02 . 2 . . . A 19 SER HB2 . 18514 1
128 . 1 1 12 12 SER HB3 H 1 3.9300 0.02 . 2 . . . A 19 SER HB3 . 18514 1
129 . 1 1 12 12 SER C C 13 172.9480 0.3 . 1 . . . A 19 SER C . 18514 1
130 . 1 1 12 12 SER CA C 13 58.2000 0.3 . 1 . . . A 19 SER CA . 18514 1
131 . 1 1 12 12 SER CB C 13 63.8000 0.3 . 1 . . . A 19 SER CB . 18514 1
132 . 1 1 12 12 SER N N 15 116.1280 0.2 . 1 . . . A 19 SER N . 18514 1
133 . 1 1 13 13 GLY H H 1 8.2430 0.02 . 1 . . . A 20 GLY H . 18514 1
134 . 1 1 13 13 GLY HA2 H 1 4.1990 0.02 . 2 . . . A 20 GLY HA2 . 18514 1
135 . 1 1 13 13 GLY HA3 H 1 3.8680 0.02 . 2 . . . A 20 GLY HA3 . 18514 1
136 . 1 1 13 13 GLY C C 13 172.9480 0.3 . 1 . . . A 20 GLY C . 18514 1
137 . 1 1 13 13 GLY CA C 13 45.3980 0.3 . 1 . . . A 20 GLY CA . 18514 1
138 . 1 1 13 13 GLY N N 15 110.9840 0.2 . 1 . . . A 20 GLY N . 18514 1
139 . 1 1 14 14 SER H H 1 8.2500 0.02 . 1 . . . A 21 SER H . 18514 1
140 . 1 1 14 14 SER HA H 1 4.5350 0.02 . 1 . . . A 21 SER HA . 18514 1
141 . 1 1 14 14 SER HB2 H 1 3.9120 0.02 . 2 . . . A 21 SER HB2 . 18514 1
142 . 1 1 14 14 SER HB3 H 1 3.7800 0.02 . 2 . . . A 21 SER HB3 . 18514 1
143 . 1 1 14 14 SER C C 13 175.3760 0.3 . 1 . . . A 21 SER C . 18514 1
144 . 1 1 14 14 SER CA C 13 57.9300 0.3 . 1 . . . A 21 SER CA . 18514 1
145 . 1 1 14 14 SER CB C 13 64.0800 0.3 . 1 . . . A 21 SER CB . 18514 1
146 . 1 1 14 14 SER N N 15 114.9510 0.2 . 1 . . . A 21 SER N . 18514 1
147 . 1 1 15 15 SER H H 1 8.4270 0.02 . 1 . . . A 22 SER H . 18514 1
148 . 1 1 15 15 SER HA H 1 4.4490 0.02 . 1 . . . A 22 SER HA . 18514 1
149 . 1 1 15 15 SER HB2 H 1 3.8790 0.02 . 2 . . . A 22 SER HB2 . 18514 1
150 . 1 1 15 15 SER HB3 H 1 3.8790 0.02 . 2 . . . A 22 SER HB3 . 18514 1
151 . 1 1 15 15 SER C C 13 174.8630 0.3 . 1 . . . A 22 SER C . 18514 1
152 . 1 1 15 15 SER CA C 13 57.7670 0.3 . 1 . . . A 22 SER CA . 18514 1
153 . 1 1 15 15 SER CB C 13 63.5980 0.3 . 1 . . . A 22 SER CB . 18514 1
154 . 1 1 15 15 SER N N 15 118.3340 0.2 . 1 . . . A 22 SER N . 18514 1
155 . 1 1 16 16 ASN H H 1 8.4530 0.02 . 1 . . . A 23 ASN H . 18514 1
156 . 1 1 16 16 ASN HA H 1 4.8100 0.02 . 1 . . . A 23 ASN HA . 18514 1
157 . 1 1 16 16 ASN HB2 H 1 2.9370 0.02 . 2 . . . A 23 ASN HB2 . 18514 1
158 . 1 1 16 16 ASN HB3 H 1 2.7880 0.02 . 2 . . . A 23 ASN HB3 . 18514 1
159 . 1 1 16 16 ASN HD21 H 1 6.9630 0.02 . 2 . . . A 23 ASN HD21 . 18514 1
160 . 1 1 16 16 ASN HD22 H 1 7.6340 0.02 . 2 . . . A 23 ASN HD22 . 18514 1
161 . 1 1 16 16 ASN C C 13 175.3640 0.3 . 1 . . . A 23 ASN C . 18514 1
162 . 1 1 16 16 ASN CA C 13 53.1740 0.3 . 1 . . . A 23 ASN CA . 18514 1
163 . 1 1 16 16 ASN CB C 13 38.4670 0.3 . 1 . . . A 23 ASN CB . 18514 1
164 . 1 1 16 16 ASN N N 15 120.7840 0.2 . 1 . . . A 23 ASN N . 18514 1
165 . 1 1 16 16 ASN ND2 N 15 112.2530 0.2 . 1 . . . A 23 ASN ND2 . 18514 1
166 . 1 1 17 17 THR H H 1 8.4170 0.02 . 1 . . . A 24 THR H . 18514 1
167 . 1 1 17 17 THR HA H 1 4.3460 0.02 . 1 . . . A 24 THR HA . 18514 1
168 . 1 1 17 17 THR HB H 1 4.2290 0.02 . 1 . . . A 24 THR HB . 18514 1
169 . 1 1 17 17 THR HG21 H 1 1.2360 0.02 . 1 . . . A 24 THR HG21 . 18514 1
170 . 1 1 17 17 THR HG22 H 1 1.2360 0.02 . 1 . . . A 24 THR HG22 . 18514 1
171 . 1 1 17 17 THR HG23 H 1 1.2360 0.02 . 1 . . . A 24 THR HG23 . 18514 1
172 . 1 1 17 17 THR C C 13 173.4280 0.3 . 1 . . . A 24 THR C . 18514 1
173 . 1 1 17 17 THR CA C 13 62.1260 0.3 . 1 . . . A 24 THR CA . 18514 1
174 . 1 1 17 17 THR CB C 13 68.7770 0.3 . 1 . . . A 24 THR CB . 18514 1
175 . 1 1 17 17 THR CG2 C 13 21.7790 0.3 . 1 . . . A 24 THR CG2 . 18514 1
176 . 1 1 17 17 THR N N 15 115.6600 0.2 . 1 . . . A 24 THR N . 18514 1
177 . 1 1 18 18 LEU H H 1 8.2180 0.02 . 1 . . . A 25 LEU H . 18514 1
178 . 1 1 18 18 LEU HA H 1 4.2940 0.02 . 1 . . . A 25 LEU HA . 18514 1
179 . 1 1 18 18 LEU HB2 H 1 1.7850 0.02 . 2 . . . A 25 LEU HB2 . 18514 1
180 . 1 1 18 18 LEU HB3 H 1 1.5400 0.02 . 2 . . . A 25 LEU HB3 . 18514 1
181 . 1 1 18 18 LEU HG H 1 1.6800 0.02 . 1 . . . A 25 LEU HG . 18514 1
182 . 1 1 18 18 LEU HD11 H 1 0.9300 0.02 . 2 . . . A 25 LEU HD11 . 18514 1
183 . 1 1 18 18 LEU HD12 H 1 0.9300 0.02 . 2 . . . A 25 LEU HD12 . 18514 1
184 . 1 1 18 18 LEU HD13 H 1 0.9300 0.02 . 2 . . . A 25 LEU HD13 . 18514 1
185 . 1 1 18 18 LEU HD21 H 1 0.8500 0.02 . 2 . . . A 25 LEU HD21 . 18514 1
186 . 1 1 18 18 LEU HD22 H 1 0.8500 0.02 . 2 . . . A 25 LEU HD22 . 18514 1
187 . 1 1 18 18 LEU HD23 H 1 0.8500 0.02 . 2 . . . A 25 LEU HD23 . 18514 1
188 . 1 1 18 18 LEU C C 13 173.9510 0.3 . 1 . . . A 25 LEU C . 18514 1
189 . 1 1 18 18 LEU CA C 13 56.2480 0.3 . 1 . . . A 25 LEU CA . 18514 1
190 . 1 1 18 18 LEU CB C 13 42.3070 0.3 . 1 . . . A 25 LEU CB . 18514 1
191 . 1 1 18 18 LEU CG C 13 27.1470 0.3 . 1 . . . A 25 LEU CG . 18514 1
192 . 1 1 18 18 LEU CD1 C 13 24.8570 0.3 . 2 . . . A 25 LEU CD1 . 18514 1
193 . 1 1 18 18 LEU CD2 C 13 22.9840 0.3 . 2 . . . A 25 LEU CD2 . 18514 1
194 . 1 1 18 18 LEU N N 15 121.1900 0.2 . 1 . . . A 25 LEU N . 18514 1
195 . 1 1 19 19 THR H H 1 7.7910 0.02 . 1 . . . A 26 THR H . 18514 1
196 . 1 1 19 19 THR HA H 1 4.2300 0.02 . 1 . . . A 26 THR HA . 18514 1
197 . 1 1 19 19 THR HB H 1 4.3290 0.02 . 1 . . . A 26 THR HB . 18514 1
198 . 1 1 19 19 THR HG21 H 1 1.0540 0.02 . 1 . . . A 26 THR HG21 . 18514 1
199 . 1 1 19 19 THR HG22 H 1 1.0540 0.02 . 1 . . . A 26 THR HG22 . 18514 1
200 . 1 1 19 19 THR HG23 H 1 1.0540 0.02 . 1 . . . A 26 THR HG23 . 18514 1
201 . 1 1 19 19 THR C C 13 171.4290 0.3 . 1 . . . A 26 THR C . 18514 1
202 . 1 1 19 19 THR CA C 13 60.6310 0.3 . 1 . . . A 26 THR CA . 18514 1
203 . 1 1 19 19 THR CB C 13 68.2960 0.3 . 1 . . . A 26 THR CB . 18514 1
204 . 1 1 19 19 THR CG2 C 13 21.6230 0.3 . 1 . . . A 26 THR CG2 . 18514 1
205 . 1 1 19 19 THR N N 15 106.9880 0.2 . 1 . . . A 26 THR N . 18514 1
206 . 1 1 20 20 THR H H 1 7.3700 0.02 . 1 . . . A 27 THR H . 18514 1
207 . 1 1 20 20 THR HA H 1 3.9760 0.02 . 1 . . . A 27 THR HA . 18514 1
208 . 1 1 20 20 THR HB H 1 3.6430 0.02 . 1 . . . A 27 THR HB . 18514 1
209 . 1 1 20 20 THR HG21 H 1 1.3350 0.02 . 1 . . . A 27 THR HG21 . 18514 1
210 . 1 1 20 20 THR HG22 H 1 1.3350 0.02 . 1 . . . A 27 THR HG22 . 18514 1
211 . 1 1 20 20 THR HG23 H 1 1.3350 0.02 . 1 . . . A 27 THR HG23 . 18514 1
212 . 1 1 20 20 THR C C 13 175.1210 0.3 . 1 . . . A 27 THR C . 18514 1
213 . 1 1 20 20 THR CA C 13 68.9000 0.3 . 1 . . . A 27 THR CA . 18514 1
214 . 1 1 20 20 THR CB C 13 65.1000 0.3 . 1 . . . A 27 THR CB . 18514 1
215 . 1 1 20 20 THR CG2 C 13 22.3970 0.3 . 1 . . . A 27 THR CG2 . 18514 1
216 . 1 1 20 20 THR N N 15 121.4410 0.2 . 1 . . . A 27 THR N . 18514 1
217 . 1 1 21 21 CYS H H 1 9.3210 0.02 . 1 . . . A 28 CYS H . 18514 1
218 . 1 1 21 21 CYS HA H 1 4.0100 0.02 . 1 . . . A 28 CYS HA . 18514 1
219 . 1 1 21 21 CYS HB2 H 1 3.6400 0.02 . 2 . . . A 28 CYS HB2 . 18514 1
220 . 1 1 21 21 CYS HB3 H 1 3.6000 0.02 . 2 . . . A 28 CYS HB3 . 18514 1
221 . 1 1 21 21 CYS C C 13 174.9300 0.3 . 1 . . . A 28 CYS C . 18514 1
222 . 1 1 21 21 CYS CA C 13 59.8090 0.3 . 1 . . . A 28 CYS CA . 18514 1
223 . 1 1 21 21 CYS CB C 13 31.7570 0.3 . 1 . . . A 28 CYS CB . 18514 1
224 . 1 1 21 21 CYS N N 15 121.1740 0.2 . 1 . . . A 28 CYS N . 18514 1
225 . 1 1 22 22 ARG H H 1 7.8800 0.02 . 1 . . . A 29 ARG H . 18514 1
226 . 1 1 22 22 ARG HA H 1 3.2230 0.02 . 1 . . . A 29 ARG HA . 18514 1
227 . 1 1 22 22 ARG HB2 H 1 1.2950 0.02 . 2 . . . A 29 ARG HB2 . 18514 1
228 . 1 1 22 22 ARG HB3 H 1 0.9410 0.02 . 2 . . . A 29 ARG HB3 . 18514 1
229 . 1 1 22 22 ARG HG2 H 1 1.2390 0.02 . 2 . . . A 29 ARG HG2 . 18514 1
230 . 1 1 22 22 ARG HG3 H 1 1.4190 0.02 . 2 . . . A 29 ARG HG3 . 18514 1
231 . 1 1 22 22 ARG HD2 H 1 3.1250 0.02 . 2 . . . A 29 ARG HD2 . 18514 1
232 . 1 1 22 22 ARG HD3 H 1 3.1250 0.02 . 2 . . . A 29 ARG HD3 . 18514 1
233 . 1 1 22 22 ARG C C 13 177.6190 0.3 . 1 . . . A 29 ARG C . 18514 1
234 . 1 1 22 22 ARG CA C 13 52.8300 0.3 . 1 . . . A 29 ARG CA . 18514 1
235 . 1 1 22 22 ARG CB C 13 31.2680 0.3 . 1 . . . A 29 ARG CB . 18514 1
236 . 1 1 22 22 ARG CG C 13 28.6200 0.3 . 1 . . . A 29 ARG CG . 18514 1
237 . 1 1 22 22 ARG CD C 13 43.9400 0.3 . 1 . . . A 29 ARG CD . 18514 1
238 . 1 1 22 22 ARG N N 15 115.6430 0.2 . 1 . . . A 29 ARG N . 18514 1
239 . 1 1 23 23 ASN H H 1 6.8160 0.02 . 1 . . . A 30 ASN H . 18514 1
240 . 1 1 23 23 ASN HA H 1 4.5860 0.02 . 1 . . . A 30 ASN HA . 18514 1
241 . 1 1 23 23 ASN HB2 H 1 3.0730 0.02 . 2 . . . A 30 ASN HB2 . 18514 1
242 . 1 1 23 23 ASN HB3 H 1 2.7910 0.02 . 2 . . . A 30 ASN HB3 . 18514 1
243 . 1 1 23 23 ASN HD21 H 1 6.9640 0.02 . 2 . . . A 30 ASN HD21 . 18514 1
244 . 1 1 23 23 ASN HD22 H 1 7.4340 0.02 . 2 . . . A 30 ASN HD22 . 18514 1
245 . 1 1 23 23 ASN C C 13 174.9720 0.3 . 1 . . . A 30 ASN C . 18514 1
246 . 1 1 23 23 ASN CA C 13 51.4760 0.3 . 1 . . . A 30 ASN CA . 18514 1
247 . 1 1 23 23 ASN CB C 13 41.3530 0.3 . 1 . . . A 30 ASN CB . 18514 1
248 . 1 1 23 23 ASN N N 15 113.8540 0.2 . 1 . . . A 30 ASN N . 18514 1
249 . 1 1 23 23 ASN ND2 N 15 115.4780 0.2 . 1 . . . A 30 ASN ND2 . 18514 1
250 . 1 1 24 24 SER H H 1 8.8730 0.02 . 1 . . . A 31 SER H . 18514 1
251 . 1 1 24 24 SER HA H 1 4.1720 0.02 . 1 . . . A 31 SER HA . 18514 1
252 . 1 1 24 24 SER HB2 H 1 4.0700 0.02 . 2 . . . A 31 SER HB2 . 18514 1
253 . 1 1 24 24 SER HB3 H 1 4.0260 0.02 . 2 . . . A 31 SER HB3 . 18514 1
254 . 1 1 24 24 SER C C 13 174.8200 0.3 . 1 . . . A 31 SER C . 18514 1
255 . 1 1 24 24 SER CA C 13 61.0800 0.3 . 1 . . . A 31 SER CA . 18514 1
256 . 1 1 24 24 SER CB C 13 63.4250 0.3 . 1 . . . A 31 SER CB . 18514 1
257 . 1 1 24 24 SER N N 15 113.7880 0.2 . 1 . . . A 31 SER N . 18514 1
258 . 1 1 25 25 ARG H H 1 8.1040 0.02 . 1 . . . A 32 ARG H . 18514 1
259 . 1 1 25 25 ARG HA H 1 4.2070 0.02 . 1 . . . A 32 ARG HA . 18514 1
260 . 1 1 25 25 ARG HB2 H 1 2.0140 0.02 . 2 . . . A 32 ARG HB2 . 18514 1
261 . 1 1 25 25 ARG HB3 H 1 1.8950 0.02 . 2 . . . A 32 ARG HB3 . 18514 1
262 . 1 1 25 25 ARG HG2 H 1 1.6600 0.02 . 2 . . . A 32 ARG HG2 . 18514 1
263 . 1 1 25 25 ARG HG3 H 1 1.7220 0.02 . 2 . . . A 32 ARG HG3 . 18514 1
264 . 1 1 25 25 ARG HD2 H 1 3.2040 0.02 . 2 . . . A 32 ARG HD2 . 18514 1
265 . 1 1 25 25 ARG HD3 H 1 3.2040 0.02 . 2 . . . A 32 ARG HD3 . 18514 1
266 . 1 1 25 25 ARG C C 13 175.4820 0.3 . 1 . . . A 32 ARG C . 18514 1
267 . 1 1 25 25 ARG CA C 13 57.0180 0.3 . 1 . . . A 32 ARG CA . 18514 1
268 . 1 1 25 25 ARG CB C 13 29.7320 0.3 . 1 . . . A 32 ARG CB . 18514 1
269 . 1 1 25 25 ARG CG C 13 27.6000 0.3 . 1 . . . A 32 ARG CG . 18514 1
270 . 1 1 25 25 ARG CD C 13 43.1630 0.3 . 1 . . . A 32 ARG CD . 18514 1
271 . 1 1 25 25 ARG N N 15 119.6960 0.2 . 1 . . . A 32 ARG N . 18514 1
272 . 1 1 26 26 CYS H H 1 7.7660 0.02 . 1 . . . A 33 CYS H . 18514 1
273 . 1 1 26 26 CYS HA H 1 4.6870 0.02 . 1 . . . A 33 CYS HA . 18514 1
274 . 1 1 26 26 CYS HB2 H 1 3.2190 0.02 . 2 . . . A 33 CYS HB2 . 18514 1
275 . 1 1 26 26 CYS HB3 H 1 2.8630 0.02 . 2 . . . A 33 CYS HB3 . 18514 1
276 . 1 1 26 26 CYS C C 13 173.0640 0.3 . 1 . . . A 33 CYS C . 18514 1
277 . 1 1 26 26 CYS CA C 13 55.7000 0.3 . 1 . . . A 33 CYS CA . 18514 1
278 . 1 1 26 26 CYS CB C 13 31.9540 0.3 . 1 . . . A 33 CYS CB . 18514 1
279 . 1 1 26 26 CYS N N 15 123.0610 0.2 . 1 . . . A 33 CYS N . 18514 1
280 . 1 1 27 27 PRO HA H 1 4.2920 0.02 . 1 . . . A 34 PRO HA . 18514 1
281 . 1 1 27 27 PRO HB2 H 1 1.9530 0.02 . 2 . . . A 34 PRO HB2 . 18514 1
282 . 1 1 27 27 PRO HB3 H 1 2.3510 0.02 . 2 . . . A 34 PRO HB3 . 18514 1
283 . 1 1 27 27 PRO HG2 H 1 2.2240 0.02 . 2 . . . A 34 PRO HG2 . 18514 1
284 . 1 1 27 27 PRO HG3 H 1 2.2240 0.02 . 2 . . . A 34 PRO HG3 . 18514 1
285 . 1 1 27 27 PRO HD2 H 1 4.0040 0.02 . 2 . . . A 34 PRO HD2 . 18514 1
286 . 1 1 27 27 PRO HD3 H 1 4.2400 0.02 . 2 . . . A 34 PRO HD3 . 18514 1
287 . 1 1 27 27 PRO CA C 13 64.2660 0.3 . 1 . . . A 34 PRO CA . 18514 1
288 . 1 1 27 27 PRO CB C 13 32.1580 0.3 . 1 . . . A 34 PRO CB . 18514 1
289 . 1 1 27 27 PRO CG C 13 27.0000 0.3 . 1 . . . A 34 PRO CG . 18514 1
290 . 1 1 27 27 PRO CD C 13 51.0600 0.3 . 1 . . . A 34 PRO CD . 18514 1
291 . 1 1 28 28 CYS H H 1 8.3680 0.02 . 1 . . . A 35 CYS H . 18514 1
292 . 1 1 28 28 CYS HA H 1 3.6300 0.02 . 1 . . . A 35 CYS HA . 18514 1
293 . 1 1 28 28 CYS HB2 H 1 2.7320 0.02 . 2 . . . A 35 CYS HB2 . 18514 1
294 . 1 1 28 28 CYS HB3 H 1 2.8060 0.02 . 2 . . . A 35 CYS HB3 . 18514 1
295 . 1 1 28 28 CYS C C 13 171.2540 0.3 . 1 . . . A 35 CYS C . 18514 1
296 . 1 1 28 28 CYS CA C 13 62.5850 0.3 . 1 . . . A 35 CYS CA . 18514 1
297 . 1 1 28 28 CYS CB C 13 29.2470 0.3 . 1 . . . A 35 CYS CB . 18514 1
298 . 1 1 28 28 CYS N N 15 129.0500 0.2 . 1 . . . A 35 CYS N . 18514 1
299 . 1 1 29 29 TYR H H 1 8.1970 0.02 . 1 . . . A 36 TYR H . 18514 1
300 . 1 1 29 29 TYR HA H 1 4.0600 0.02 . 1 . . . A 36 TYR HA . 18514 1
301 . 1 1 29 29 TYR HB2 H 1 2.8400 0.02 . 2 . . . A 36 TYR HB2 . 18514 1
302 . 1 1 29 29 TYR HB3 H 1 3.3300 0.02 . 2 . . . A 36 TYR HB3 . 18514 1
303 . 1 1 29 29 TYR HD1 H 1 6.9090 0.02 . 3 . . . A 36 TYR HD1 . 18514 1
304 . 1 1 29 29 TYR HD2 H 1 6.9090 0.02 . 3 . . . A 36 TYR HD2 . 18514 1
305 . 1 1 29 29 TYR HE1 H 1 6.5610 0.02 . 3 . . . A 36 TYR HE1 . 18514 1
306 . 1 1 29 29 TYR HE2 H 1 6.5610 0.02 . 3 . . . A 36 TYR HE2 . 18514 1
307 . 1 1 29 29 TYR C C 13 172.6500 0.3 . 1 . . . A 36 TYR C . 18514 1
308 . 1 1 29 29 TYR CA C 13 62.1210 0.3 . 1 . . . A 36 TYR CA . 18514 1
309 . 1 1 29 29 TYR CB C 13 37.9210 0.3 . 1 . . . A 36 TYR CB . 18514 1
310 . 1 1 29 29 TYR CD1 C 13 133.7660 0.3 . 1 . . . A 36 TYR CD1 . 18514 1
311 . 1 1 29 29 TYR CD2 C 13 133.7660 0.3 . 3 . . . A 36 TYR CD2 . 18514 1
312 . 1 1 29 29 TYR CE1 C 13 117.6380 0.3 . 1 . . . A 36 TYR CE1 . 18514 1
313 . 1 1 29 29 TYR CE2 C 13 117.6380 0.3 . 3 . . . A 36 TYR CE2 . 18514 1
314 . 1 1 29 29 TYR N N 15 124.3640 0.2 . 1 . . . A 36 TYR N . 18514 1
315 . 1 1 30 30 LYS H H 1 8.4410 0.02 . 1 . . . A 37 LYS H . 18514 1
316 . 1 1 30 30 LYS HA H 1 3.7790 0.02 . 1 . . . A 37 LYS HA . 18514 1
317 . 1 1 30 30 LYS HB2 H 1 1.6880 0.02 . 2 . . . A 37 LYS HB2 . 18514 1
318 . 1 1 30 30 LYS HB3 H 1 2.0200 0.02 . 2 . . . A 37 LYS HB3 . 18514 1
319 . 1 1 30 30 LYS HG2 H 1 1.4400 0.02 . 2 . . . A 37 LYS HG2 . 18514 1
320 . 1 1 30 30 LYS HG3 H 1 1.5280 0.02 . 2 . . . A 37 LYS HG3 . 18514 1
321 . 1 1 30 30 LYS HD2 H 1 1.8070 0.02 . 2 . . . A 37 LYS HD2 . 18514 1
322 . 1 1 30 30 LYS HD3 H 1 1.8070 0.02 . 2 . . . A 37 LYS HD3 . 18514 1
323 . 1 1 30 30 LYS HE2 H 1 2.9880 0.02 . 2 . . . A 37 LYS HE2 . 18514 1
324 . 1 1 30 30 LYS HE3 H 1 2.9880 0.02 . 2 . . . A 37 LYS HE3 . 18514 1
325 . 1 1 30 30 LYS C C 13 172.6500 0.3 . 1 . . . A 37 LYS C . 18514 1
326 . 1 1 30 30 LYS CA C 13 58.3960 0.3 . 1 . . . A 37 LYS CA . 18514 1
327 . 1 1 30 30 LYS CB C 13 32.6320 0.3 . 1 . . . A 37 LYS CB . 18514 1
328 . 1 1 30 30 LYS CG C 13 24.6200 0.3 . 1 . . . A 37 LYS CG . 18514 1
329 . 1 1 30 30 LYS CD C 13 28.8600 0.3 . 1 . . . A 37 LYS CD . 18514 1
330 . 1 1 30 30 LYS CE C 13 42.2700 0.3 . 1 . . . A 37 LYS CE . 18514 1
331 . 1 1 30 30 LYS N N 15 117.2140 0.2 . 1 . . . A 37 LYS N . 18514 1
332 . 1 1 31 31 SER H H 1 7.1800 0.02 . 1 . . . A 38 SER H . 18514 1
333 . 1 1 31 31 SER HA H 1 4.3480 0.02 . 1 . . . A 38 SER HA . 18514 1
334 . 1 1 31 31 SER HB2 H 1 4.1640 0.02 . 2 . . . A 38 SER HB2 . 18514 1
335 . 1 1 31 31 SER HB3 H 1 3.7760 0.02 . 2 . . . A 38 SER HB3 . 18514 1
336 . 1 1 31 31 SER C C 13 173.5660 0.3 . 1 . . . A 38 SER C . 18514 1
337 . 1 1 31 31 SER CA C 13 56.4690 0.3 . 1 . . . A 38 SER CA . 18514 1
338 . 1 1 31 31 SER CB C 13 63.4610 0.3 . 1 . . . A 38 SER CB . 18514 1
339 . 1 1 31 31 SER N N 15 109.6710 0.2 . 1 . . . A 38 SER N . 18514 1
340 . 1 1 32 32 TYR H H 1 7.4100 0.02 . 1 . . . A 39 TYR H . 18514 1
341 . 1 1 32 32 TYR HA H 1 3.0870 0.02 . 1 . . . A 39 TYR HA . 18514 1
342 . 1 1 32 32 TYR HB2 H 1 3.0790 0.02 . 2 . . . A 39 TYR HB2 . 18514 1
343 . 1 1 32 32 TYR HB3 H 1 2.8830 0.02 . 2 . . . A 39 TYR HB3 . 18514 1
344 . 1 1 32 32 TYR HD1 H 1 6.8300 0.02 . 3 . . . A 39 TYR HD1 . 18514 1
345 . 1 1 32 32 TYR HD2 H 1 6.8300 0.02 . 3 . . . A 39 TYR HD2 . 18514 1
346 . 1 1 32 32 TYR HE1 H 1 6.7230 0.02 . 3 . . . A 39 TYR HE1 . 18514 1
347 . 1 1 32 32 TYR HE2 H 1 6.7230 0.02 . 3 . . . A 39 TYR HE2 . 18514 1
348 . 1 1 32 32 TYR C C 13 176.7280 0.3 . 1 . . . A 39 TYR C . 18514 1
349 . 1 1 32 32 TYR CA C 13 58.6160 0.3 . 1 . . . A 39 TYR CA . 18514 1
350 . 1 1 32 32 TYR CB C 13 34.5500 0.3 . 1 . . . A 39 TYR CB . 18514 1
351 . 1 1 32 32 TYR CD1 C 13 133.1000 0.3 . 3 . . . A 39 TYR CD1 . 18514 1
352 . 1 1 32 32 TYR CD2 C 13 133.1000 0.3 . 1 . . . A 39 TYR CD2 . 18514 1
353 . 1 1 32 32 TYR CE1 C 13 117.9600 0.3 . 3 . . . A 39 TYR CE1 . 18514 1
354 . 1 1 32 32 TYR CE2 C 13 117.9600 0.3 . 1 . . . A 39 TYR CE2 . 18514 1
355 . 1 1 32 32 TYR N N 15 116.0960 0.2 . 1 . . . A 39 TYR N . 18514 1
356 . 1 1 33 33 ASN H H 1 8.2570 0.02 . 1 . . . A 40 ASN H . 18514 1
357 . 1 1 33 33 ASN HA H 1 5.0030 0.02 . 1 . . . A 40 ASN HA . 18514 1
358 . 1 1 33 33 ASN HB2 H 1 2.8570 0.02 . 2 . . . A 40 ASN HB2 . 18514 1
359 . 1 1 33 33 ASN HB3 H 1 2.4780 0.02 . 2 . . . A 40 ASN HB3 . 18514 1
360 . 1 1 33 33 ASN HD21 H 1 7.0940 0.02 . 2 . . . A 40 ASN HD21 . 18514 1
361 . 1 1 33 33 ASN HD22 H 1 7.9430 0.02 . 2 . . . A 40 ASN HD22 . 18514 1
362 . 1 1 33 33 ASN C C 13 176.0830 0.3 . 1 . . . A 40 ASN C . 18514 1
363 . 1 1 33 33 ASN CA C 13 52.1440 0.3 . 1 . . . A 40 ASN CA . 18514 1
364 . 1 1 33 33 ASN CB C 13 43.5540 0.3 . 1 . . . A 40 ASN CB . 18514 1
365 . 1 1 33 33 ASN N N 15 116.5490 0.2 . 1 . . . A 40 ASN N . 18514 1
366 . 1 1 33 33 ASN ND2 N 15 114.9700 0.2 . 1 . . . A 40 ASN ND2 . 18514 1
367 . 1 1 34 34 SER H H 1 8.7200 0.02 . 1 . . . A 41 SER H . 18514 1
368 . 1 1 34 34 SER HA H 1 4.4770 0.02 . 1 . . . A 41 SER HA . 18514 1
369 . 1 1 34 34 SER HB2 H 1 3.5920 0.02 . 2 . . . A 41 SER HB2 . 18514 1
370 . 1 1 34 34 SER HB3 H 1 4.0850 0.02 . 2 . . . A 41 SER HB3 . 18514 1
371 . 1 1 34 34 SER C C 13 174.8500 0.3 . 1 . . . A 41 SER C . 18514 1
372 . 1 1 34 34 SER CA C 13 57.6250 0.3 . 1 . . . A 41 SER CA . 18514 1
373 . 1 1 34 34 SER CB C 13 65.0000 0.3 . 1 . . . A 41 SER CB . 18514 1
374 . 1 1 34 34 SER N N 15 115.0710 0.2 . 1 . . . A 41 SER N . 18514 1
375 . 1 1 35 35 CYS H H 1 8.6960 0.02 . 1 . . . A 42 CYS H . 18514 1
376 . 1 1 35 35 CYS HA H 1 5.6800 0.02 . 1 . . . A 42 CYS HA . 18514 1
377 . 1 1 35 35 CYS HB2 H 1 2.6600 0.02 . 2 . . . A 42 CYS HB2 . 18514 1
378 . 1 1 35 35 CYS HB3 H 1 3.5980 0.02 . 2 . . . A 42 CYS HB3 . 18514 1
379 . 1 1 35 35 CYS C C 13 174.8500 0.3 . 1 . . . A 42 CYS C . 18514 1
380 . 1 1 35 35 CYS CA C 13 59.7840 0.3 . 1 . . . A 42 CYS CA . 18514 1
381 . 1 1 35 35 CYS CB C 13 31.9480 0.3 . 1 . . . A 42 CYS CB . 18514 1
382 . 1 1 35 35 CYS N N 15 115.9500 0.2 . 1 . . . A 42 CYS N . 18514 1
383 . 1 1 36 36 ALA H H 1 8.0020 0.02 . 1 . . . A 43 ALA H . 18514 1
384 . 1 1 36 36 ALA HA H 1 4.2170 0.02 . 1 . . . A 43 ALA HA . 18514 1
385 . 1 1 36 36 ALA HB1 H 1 1.2840 0.02 . 1 . . . A 43 ALA HB1 . 18514 1
386 . 1 1 36 36 ALA HB2 H 1 1.2840 0.02 . 1 . . . A 43 ALA HB2 . 18514 1
387 . 1 1 36 36 ALA HB3 H 1 1.2840 0.02 . 1 . . . A 43 ALA HB3 . 18514 1
388 . 1 1 36 36 ALA C C 13 173.5720 0.3 . 1 . . . A 43 ALA C . 18514 1
389 . 1 1 36 36 ALA CA C 13 54.3290 0.3 . 1 . . . A 43 ALA CA . 18514 1
390 . 1 1 36 36 ALA CB C 13 17.8350 0.3 . 1 . . . A 43 ALA CB . 18514 1
391 . 1 1 36 36 ALA N N 15 124.4170 0.2 . 1 . . . A 43 ALA N . 18514 1
392 . 1 1 37 37 GLY H H 1 8.9320 0.02 . 1 . . . A 44 GLY H . 18514 1
393 . 1 1 37 37 GLY HA2 H 1 4.0590 0.02 . 2 . . . A 44 GLY HA2 . 18514 1
394 . 1 1 37 37 GLY HA3 H 1 3.7410 0.02 . 2 . . . A 44 GLY HA3 . 18514 1
395 . 1 1 37 37 GLY C C 13 170.2630 0.3 . 1 . . . A 44 GLY C . 18514 1
396 . 1 1 37 37 GLY CA C 13 45.7170 0.3 . 1 . . . A 44 GLY CA . 18514 1
397 . 1 1 37 37 GLY N N 15 113.5240 0.2 . 1 . . . A 44 GLY N . 18514 1
398 . 1 1 38 38 CYS H H 1 7.6410 0.02 . 1 . . . A 45 CYS H . 18514 1
399 . 1 1 38 38 CYS HA H 1 4.0760 0.02 . 1 . . . A 45 CYS HA . 18514 1
400 . 1 1 38 38 CYS HB2 H 1 3.6270 0.02 . 2 . . . A 45 CYS HB2 . 18514 1
401 . 1 1 38 38 CYS HB3 H 1 3.3380 0.02 . 2 . . . A 45 CYS HB3 . 18514 1
402 . 1 1 38 38 CYS C C 13 170.2630 0.3 . 1 . . . A 45 CYS C . 18514 1
403 . 1 1 38 38 CYS CA C 13 61.8860 0.3 . 1 . . . A 45 CYS CA . 18514 1
404 . 1 1 38 38 CYS CB C 13 33.6220 0.3 . 1 . . . A 45 CYS CB . 18514 1
405 . 1 1 38 38 CYS N N 15 120.1840 0.2 . 1 . . . A 45 CYS N . 18514 1
406 . 1 1 39 39 HIS H H 1 8.2340 0.02 . 1 . . . A 46 HIS H . 18514 1
407 . 1 1 39 39 HIS HA H 1 5.0500 0.02 . 1 . . . A 46 HIS HA . 18514 1
408 . 1 1 39 39 HIS HB2 H 1 3.6100 0.02 . 2 . . . A 46 HIS HB2 . 18514 1
409 . 1 1 39 39 HIS HB3 H 1 2.8400 0.02 . 2 . . . A 46 HIS HB3 . 18514 1
410 . 1 1 39 39 HIS HD2 H 1 6.9970 0.02 . 1 . . . A 46 HIS HD2 . 18514 1
411 . 1 1 39 39 HIS HE1 H 1 8.0940 0.02 . 1 . . . A 46 HIS HE1 . 18514 1
412 . 1 1 39 39 HIS C C 13 174.2230 0.3 . 1 . . . A 46 HIS C . 18514 1
413 . 1 1 39 39 HIS CA C 13 54.4890 0.3 . 1 . . . A 46 HIS CA . 18514 1
414 . 1 1 39 39 HIS CB C 13 29.6880 0.3 . 1 . . . A 46 HIS CB . 18514 1
415 . 1 1 39 39 HIS CD2 C 13 119.7200 0.3 . 1 . . . A 46 HIS CD2 . 18514 1
416 . 1 1 39 39 HIS CE1 C 13 137.7400 0.3 . 1 . . . A 46 HIS CE1 . 18514 1
417 . 1 1 39 39 HIS N N 15 118.1560 0.2 . 1 . . . A 46 HIS N . 18514 1
418 . 1 1 40 40 CYS H H 1 7.4030 0.02 . 1 . . . A 47 CYS H . 18514 1
419 . 1 1 40 40 CYS HA H 1 4.8220 0.02 . 1 . . . A 47 CYS HA . 18514 1
420 . 1 1 40 40 CYS HB2 H 1 3.3930 0.02 . 2 . . . A 47 CYS HB2 . 18514 1
421 . 1 1 40 40 CYS HB3 H 1 2.7970 0.02 . 2 . . . A 47 CYS HB3 . 18514 1
422 . 1 1 40 40 CYS C C 13 176.2960 0.3 . 1 . . . A 47 CYS C . 18514 1
423 . 1 1 40 40 CYS CA C 13 55.5960 0.3 . 1 . . . A 47 CYS CA . 18514 1
424 . 1 1 40 40 CYS CB C 13 33.2380 0.3 . 1 . . . A 47 CYS CB . 18514 1
425 . 1 1 40 40 CYS N N 15 118.3540 0.2 . 1 . . . A 47 CYS N . 18514 1
426 . 1 1 41 41 VAL H H 1 8.2050 0.02 . 1 . . . A 48 VAL H . 18514 1
427 . 1 1 41 41 VAL HA H 1 4.2310 0.02 . 1 . . . A 48 VAL HA . 18514 1
428 . 1 1 41 41 VAL HB H 1 1.6850 0.02 . 1 . . . A 48 VAL HB . 18514 1
429 . 1 1 41 41 VAL HG11 H 1 0.8900 0.02 . 2 . . . A 48 VAL HG11 . 18514 1
430 . 1 1 41 41 VAL HG12 H 1 0.8900 0.02 . 2 . . . A 48 VAL HG12 . 18514 1
431 . 1 1 41 41 VAL HG13 H 1 0.8900 0.02 . 2 . . . A 48 VAL HG13 . 18514 1
432 . 1 1 41 41 VAL HG21 H 1 0.8900 0.02 . 2 . . . A 48 VAL HG21 . 18514 1
433 . 1 1 41 41 VAL HG22 H 1 0.8900 0.02 . 2 . . . A 48 VAL HG22 . 18514 1
434 . 1 1 41 41 VAL HG23 H 1 0.8900 0.02 . 2 . . . A 48 VAL HG23 . 18514 1
435 . 1 1 41 41 VAL C C 13 174.2650 0.3 . 1 . . . A 48 VAL C . 18514 1
436 . 1 1 41 41 VAL CA C 13 61.2310 0.3 . 1 . . . A 48 VAL CA . 18514 1
437 . 1 1 41 41 VAL CB C 13 34.6980 0.3 . 1 . . . A 48 VAL CB . 18514 1
438 . 1 1 41 41 VAL CG1 C 13 21.5000 0.3 . 2 . . . A 48 VAL CG1 . 18514 1
439 . 1 1 41 41 VAL CG2 C 13 21.0440 0.3 . 2 . . . A 48 VAL CG2 . 18514 1
440 . 1 1 41 41 VAL N N 15 118.9680 0.2 . 1 . . . A 48 VAL N . 18514 1
441 . 1 1 42 42 GLY H H 1 8.6340 0.02 . 1 . . . A 49 GLY H . 18514 1
442 . 1 1 42 42 GLY HA2 H 1 3.8220 0.02 . 2 . . . A 49 GLY HA2 . 18514 1
443 . 1 1 42 42 GLY HA3 H 1 3.7200 0.02 . 2 . . . A 49 GLY HA3 . 18514 1
444 . 1 1 42 42 GLY C C 13 174.2230 0.3 . 1 . . . A 49 GLY C . 18514 1
445 . 1 1 42 42 GLY CA C 13 46.1130 0.3 . 1 . . . A 49 GLY CA . 18514 1
446 . 1 1 42 42 GLY N N 15 115.7260 0.2 . 1 . . . A 49 GLY N . 18514 1
447 . 1 1 43 43 CYS H H 1 7.6700 0.02 . 1 . . . A 50 CYS H . 18514 1
448 . 1 1 43 43 CYS HA H 1 3.1570 0.02 . 1 . . . A 50 CYS HA . 18514 1
449 . 1 1 43 43 CYS HB2 H 1 2.6460 0.02 . 2 . . . A 50 CYS HB2 . 18514 1
450 . 1 1 43 43 CYS HB3 H 1 3.6290 0.02 . 2 . . . A 50 CYS HB3 . 18514 1
451 . 1 1 43 43 CYS C C 13 173.4280 0.3 . 1 . . . A 50 CYS C . 18514 1
452 . 1 1 43 43 CYS CA C 13 63.3460 0.3 . 1 . . . A 50 CYS CA . 18514 1
453 . 1 1 43 43 CYS CB C 13 33.1260 0.3 . 1 . . . A 50 CYS CB . 18514 1
454 . 1 1 43 43 CYS N N 15 119.9170 0.2 . 1 . . . A 50 CYS N . 18514 1
455 . 1 1 44 44 LYS H H 1 7.9340 0.02 . 1 . . . A 51 LYS H . 18514 1
456 . 1 1 44 44 LYS HA H 1 4.5980 0.02 . 1 . . . A 51 LYS HA . 18514 1
457 . 1 1 44 44 LYS HB2 H 1 1.9540 0.02 . 2 . . . A 51 LYS HB2 . 18514 1
458 . 1 1 44 44 LYS HB3 H 1 1.6940 0.02 . 2 . . . A 51 LYS HB3 . 18514 1
459 . 1 1 44 44 LYS HG2 H 1 1.5100 0.02 . 2 . . . A 51 LYS HG2 . 18514 1
460 . 1 1 44 44 LYS HG3 H 1 1.5100 0.02 . 2 . . . A 51 LYS HG3 . 18514 1
461 . 1 1 44 44 LYS HD2 H 1 1.5100 0.02 . 2 . . . A 51 LYS HD2 . 18514 1
462 . 1 1 44 44 LYS HD3 H 1 1.6350 0.02 . 2 . . . A 51 LYS HD3 . 18514 1
463 . 1 1 44 44 LYS HE2 H 1 2.9650 0.02 . 2 . . . A 51 LYS HE2 . 18514 1
464 . 1 1 44 44 LYS HE3 H 1 2.9650 0.02 . 2 . . . A 51 LYS HE3 . 18514 1
465 . 1 1 44 44 LYS C C 13 171.7760 0.3 . 1 . . . A 51 LYS C . 18514 1
466 . 1 1 44 44 LYS CA C 13 54.0360 0.3 . 1 . . . A 51 LYS CA . 18514 1
467 . 1 1 44 44 LYS CB C 13 31.7250 0.3 . 1 . . . A 51 LYS CB . 18514 1
468 . 1 1 44 44 LYS CG C 13 23.7000 0.3 . 1 . . . A 51 LYS CG . 18514 1
469 . 1 1 44 44 LYS CD C 13 29.0000 0.3 . 1 . . . A 51 LYS CD . 18514 1
470 . 1 1 44 44 LYS CE C 13 42.0000 0.3 . 1 . . . A 51 LYS CE . 18514 1
471 . 1 1 44 44 LYS N N 15 128.0570 0.2 . 1 . . . A 51 LYS N . 18514 1
472 . 1 1 45 45 ASN H H 1 9.0760 0.02 . 1 . . . A 52 ASN H . 18514 1
473 . 1 1 45 45 ASN HA H 1 4.7670 0.02 . 1 . . . A 52 ASN HA . 18514 1
474 . 1 1 45 45 ASN HB2 H 1 3.3270 0.02 . 2 . . . A 52 ASN HB2 . 18514 1
475 . 1 1 45 45 ASN HB3 H 1 3.0970 0.02 . 2 . . . A 52 ASN HB3 . 18514 1
476 . 1 1 45 45 ASN HD21 H 1 8.0960 0.02 . 2 . . . A 52 ASN HD21 . 18514 1
477 . 1 1 45 45 ASN HD22 H 1 7.8120 0.02 . 2 . . . A 52 ASN HD22 . 18514 1
478 . 1 1 45 45 ASN C C 13 171.7760 0.3 . 1 . . . A 52 ASN C . 18514 1
479 . 1 1 45 45 ASN CA C 13 52.2500 0.3 . 1 . . . A 52 ASN CA . 18514 1
480 . 1 1 45 45 ASN CB C 13 39.5200 0.3 . 1 . . . A 52 ASN CB . 18514 1
481 . 1 1 45 45 ASN N N 15 125.2590 0.2 . 1 . . . A 52 ASN N . 18514 1
482 . 1 1 45 45 ASN ND2 N 15 111.6370 0.2 . 1 . . . A 52 ASN ND2 . 18514 1
483 . 1 1 46 46 PRO HA H 1 4.4630 0.02 . 1 . . . A 53 PRO HA . 18514 1
484 . 1 1 46 46 PRO HB2 H 1 2.1510 0.02 . 2 . . . A 53 PRO HB2 . 18514 1
485 . 1 1 46 46 PRO HB3 H 1 1.9630 0.02 . 2 . . . A 53 PRO HB3 . 18514 1
486 . 1 1 46 46 PRO HG2 H 1 2.1230 0.02 . 2 . . . A 53 PRO HG2 . 18514 1
487 . 1 1 46 46 PRO HG3 H 1 1.5600 0.02 . 2 . . . A 53 PRO HG3 . 18514 1
488 . 1 1 46 46 PRO HD2 H 1 4.0000 0.02 . 2 . . . A 53 PRO HD2 . 18514 1
489 . 1 1 46 46 PRO HD3 H 1 4.2200 0.02 . 2 . . . A 53 PRO HD3 . 18514 1
490 . 1 1 46 46 PRO CA C 13 63.1310 0.3 . 1 . . . A 53 PRO CA . 18514 1
491 . 1 1 46 46 PRO CB C 13 32.3310 0.3 . 1 . . . A 53 PRO CB . 18514 1
492 . 1 1 46 46 PRO CG C 13 26.1000 0.3 . 1 . . . A 53 PRO CG . 18514 1
493 . 1 1 46 46 PRO CD C 13 50.5000 0.3 . 1 . . . A 53 PRO CD . 18514 1
494 . 1 1 47 47 HIS H H 1 8.2360 0.02 . 1 . . . A 54 HIS H . 18514 1
495 . 1 1 47 47 HIS HA H 1 4.5140 0.02 . 1 . . . A 54 HIS HA . 18514 1
496 . 1 1 47 47 HIS HB2 H 1 2.8660 0.02 . 2 . . . A 54 HIS HB2 . 18514 1
497 . 1 1 47 47 HIS HB3 H 1 2.9310 0.02 . 2 . . . A 54 HIS HB3 . 18514 1
498 . 1 1 47 47 HIS HD2 H 1 7.0840 0.02 . 1 . . . A 54 HIS HD2 . 18514 1
499 . 1 1 47 47 HIS HE1 H 1 7.7700 0.02 . 1 . . . A 54 HIS HE1 . 18514 1
500 . 1 1 47 47 HIS C C 13 172.2040 0.3 . 1 . . . A 54 HIS C . 18514 1
501 . 1 1 47 47 HIS CA C 13 56.3040 0.3 . 1 . . . A 54 HIS CA . 18514 1
502 . 1 1 47 47 HIS CB C 13 27.9080 0.3 . 1 . . . A 54 HIS CB . 18514 1
503 . 1 1 47 47 HIS CD2 C 13 121.0300 0.3 . 1 . . . A 54 HIS CD2 . 18514 1
504 . 1 1 47 47 HIS CE1 C 13 137.4000 0.3 . 1 . . . A 54 HIS CE1 . 18514 1
505 . 1 1 47 47 HIS N N 15 121.1860 0.2 . 1 . . . A 54 HIS N . 18514 1
506 . 1 1 48 48 LYS H H 1 8.4700 0.02 . 1 . . . A 55 LYS H . 18514 1
507 . 1 1 48 48 LYS HA H 1 4.4610 0.02 . 1 . . . A 55 LYS HA . 18514 1
508 . 1 1 48 48 LYS HB2 H 1 1.7060 0.02 . 2 . . . A 55 LYS HB2 . 18514 1
509 . 1 1 48 48 LYS HB3 H 1 1.8920 0.02 . 2 . . . A 55 LYS HB3 . 18514 1
510 . 1 1 48 48 LYS HG2 H 1 1.4270 0.02 . 2 . . . A 55 LYS HG2 . 18514 1
511 . 1 1 48 48 LYS HG3 H 1 1.4270 0.02 . 2 . . . A 55 LYS HG3 . 18514 1
512 . 1 1 48 48 LYS HD2 H 1 1.6400 0.02 . 2 . . . A 55 LYS HD2 . 18514 1
513 . 1 1 48 48 LYS HD3 H 1 1.6400 0.02 . 2 . . . A 55 LYS HD3 . 18514 1
514 . 1 1 48 48 LYS HE2 H 1 2.9900 0.02 . 2 . . . A 55 LYS HE2 . 18514 1
515 . 1 1 48 48 LYS HE3 H 1 2.9900 0.02 . 2 . . . A 55 LYS HE3 . 18514 1
516 . 1 1 48 48 LYS C C 13 175.0660 0.3 . 1 . . . A 55 LYS C . 18514 1
517 . 1 1 48 48 LYS CA C 13 55.3200 0.3 . 1 . . . A 55 LYS CA . 18514 1
518 . 1 1 48 48 LYS CB C 13 34.1060 0.3 . 1 . . . A 55 LYS CB . 18514 1
519 . 1 1 48 48 LYS CG C 13 24.4120 0.3 . 1 . . . A 55 LYS CG . 18514 1
520 . 1 1 48 48 LYS CD C 13 28.5600 0.3 . 1 . . . A 55 LYS CD . 18514 1
521 . 1 1 48 48 LYS CE C 13 42.1000 0.3 . 1 . . . A 55 LYS CE . 18514 1
522 . 1 1 48 48 LYS N N 15 123.5560 0.2 . 1 . . . A 55 LYS N . 18514 1
523 . 1 1 49 49 GLU H H 1 8.5230 0.02 . 1 . . . A 56 GLU H . 18514 1
524 . 1 1 49 49 GLU HA H 1 4.3510 0.02 . 1 . . . A 56 GLU HA . 18514 1
525 . 1 1 49 49 GLU HB2 H 1 1.8900 0.02 . 2 . . . A 56 GLU HB2 . 18514 1
526 . 1 1 49 49 GLU HB3 H 1 1.9760 0.02 . 2 . . . A 56 GLU HB3 . 18514 1
527 . 1 1 49 49 GLU HG2 H 1 2.2500 0.02 . 2 . . . A 56 GLU HG2 . 18514 1
528 . 1 1 49 49 GLU HG3 H 1 2.2500 0.02 . 2 . . . A 56 GLU HG3 . 18514 1
529 . 1 1 49 49 GLU C C 13 173.2100 0.3 . 1 . . . A 56 GLU C . 18514 1
530 . 1 1 49 49 GLU CA C 13 56.3630 0.3 . 1 . . . A 56 GLU CA . 18514 1
531 . 1 1 49 49 GLU CB C 13 30.6230 0.3 . 1 . . . A 56 GLU CB . 18514 1
532 . 1 1 49 49 GLU CG C 13 36.3800 0.3 . 1 . . . A 56 GLU CG . 18514 1
533 . 1 1 49 49 GLU N N 15 121.1000 0.2 . 1 . . . A 56 GLU N . 18514 1
534 . 1 1 50 50 ASP H H 1 8.3960 0.02 . 1 . . . A 57 ASP H . 18514 1
535 . 1 1 50 50 ASP HA H 1 4.6690 0.02 . 1 . . . A 57 ASP HA . 18514 1
536 . 1 1 50 50 ASP HB2 H 1 2.6230 0.02 . 2 . . . A 57 ASP HB2 . 18514 1
537 . 1 1 50 50 ASP HB3 H 1 2.5200 0.02 . 2 . . . A 57 ASP HB3 . 18514 1
538 . 1 1 50 50 ASP C C 13 173.8450 0.3 . 1 . . . A 57 ASP C . 18514 1
539 . 1 1 50 50 ASP CA C 13 54.2910 0.3 . 1 . . . A 57 ASP CA . 18514 1
540 . 1 1 50 50 ASP CB C 13 41.4520 0.3 . 1 . . . A 57 ASP CB . 18514 1
541 . 1 1 50 50 ASP N N 15 121.5790 0.2 . 1 . . . A 57 ASP N . 18514 1
542 . 1 1 51 51 TYR H H 1 8.1760 0.02 . 1 . . . A 58 TYR H . 18514 1
543 . 1 1 51 51 TYR HA H 1 4.5170 0.02 . 1 . . . A 58 TYR HA . 18514 1
544 . 1 1 51 51 TYR HB2 H 1 3.0600 0.02 . 2 . . . A 58 TYR HB2 . 18514 1
545 . 1 1 51 51 TYR HB3 H 1 2.9800 0.02 . 2 . . . A 58 TYR HB3 . 18514 1
546 . 1 1 51 51 TYR HD1 H 1 7.1240 0.02 . 3 . . . A 58 TYR HD1 . 18514 1
547 . 1 1 51 51 TYR HD2 H 1 7.1240 0.02 . 3 . . . A 58 TYR HD2 . 18514 1
548 . 1 1 51 51 TYR HE1 H 1 6.8200 0.02 . 3 . . . A 58 TYR HE1 . 18514 1
549 . 1 1 51 51 TYR HE2 H 1 6.8200 0.02 . 3 . . . A 58 TYR HE2 . 18514 1
550 . 1 1 51 51 TYR C C 13 173.9680 0.3 . 1 . . . A 58 TYR C . 18514 1
551 . 1 1 51 51 TYR CA C 13 57.7960 0.3 . 1 . . . A 58 TYR CA . 18514 1
552 . 1 1 51 51 TYR CB C 13 38.9580 0.3 . 1 . . . A 58 TYR CB . 18514 1
553 . 1 1 51 51 TYR CD1 C 13 133.2700 0.3 . 1 . . . A 58 TYR CD1 . 18514 1
554 . 1 1 51 51 TYR CD2 C 13 133.2700 0.3 . 3 . . . A 58 TYR CD2 . 18514 1
555 . 1 1 51 51 TYR CE1 C 13 118.2000 0.3 . 1 . . . A 58 TYR CE1 . 18514 1
556 . 1 1 51 51 TYR CE2 C 13 118.2000 0.3 . 3 . . . A 58 TYR CE2 . 18514 1
557 . 1 1 51 51 TYR N N 15 120.8440 0.2 . 1 . . . A 58 TYR N . 18514 1
558 . 1 1 52 52 VAL H H 1 7.5400 0.02 . 1 . . . A 59 VAL H . 18514 1
559 . 1 1 52 52 VAL HA H 1 3.9900 0.02 . 1 . . . A 59 VAL HA . 18514 1
560 . 1 1 52 52 VAL HB H 1 2.0100 0.02 . 1 . . . A 59 VAL HB . 18514 1
561 . 1 1 52 52 VAL HG11 H 1 0.8640 0.02 . 2 . . . A 59 VAL HG11 . 18514 1
562 . 1 1 52 52 VAL HG12 H 1 0.8640 0.02 . 2 . . . A 59 VAL HG12 . 18514 1
563 . 1 1 52 52 VAL HG13 H 1 0.8640 0.02 . 2 . . . A 59 VAL HG13 . 18514 1
564 . 1 1 52 52 VAL HG21 H 1 0.8640 0.02 . 2 . . . A 59 VAL HG21 . 18514 1
565 . 1 1 52 52 VAL HG22 H 1 0.8640 0.02 . 2 . . . A 59 VAL HG22 . 18514 1
566 . 1 1 52 52 VAL HG23 H 1 0.8640 0.02 . 2 . . . A 59 VAL HG23 . 18514 1
567 . 1 1 52 52 VAL C C 13 174.3920 0.3 . 1 . . . A 59 VAL C . 18514 1
568 . 1 1 52 52 VAL CA C 13 61.2850 0.3 . 1 . . . A 59 VAL CA . 18514 1
569 . 1 1 52 52 VAL CB C 13 33.5010 0.3 . 1 . . . A 59 VAL CB . 18514 1
570 . 1 1 52 52 VAL CG1 C 13 21.3000 0.3 . 2 . . . A 59 VAL CG1 . 18514 1
571 . 1 1 52 52 VAL CG2 C 13 21.3000 0.3 . 2 . . . A 59 VAL CG2 . 18514 1
572 . 1 1 52 52 VAL N N 15 125.9000 0.2 . 1 . . . A 59 VAL N . 18514 1
stop_
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