###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 15870
_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 0.020
_Assigned_chem_shift_list.Chem_shift_13C_err 0.400
_Assigned_chem_shift_list.Chem_shift_15N_err 0.400
_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 '3D 1H-15N NOESY' . . . 15870 1
2 '3D 1H-13C NOESY' . . . 15870 1
3 '3D CBCA(CO)NH' . . . 15870 1
4 '3D HNCACB' . . . 15870 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 $SPARKY . . 15870 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 8.769 0.020 . 1 . . . . 1 MET H . 15870 1
2 . 1 1 1 1 MET HA H 1 4.510 0.400 . 1 . . . . 1 MET HA . 15870 1
3 . 1 1 1 1 MET HB2 H 1 2.075 0.020 . 2 . . . . 1 MET HB2 . 15870 1
4 . 1 1 1 1 MET HB3 H 1 2.075 0.020 . 2 . . . . 1 MET HB3 . 15870 1
5 . 1 1 1 1 MET HG2 H 1 2.612 0.020 . 2 . . . . 1 MET HG2 . 15870 1
6 . 1 1 1 1 MET HG3 H 1 2.612 0.020 . 2 . . . . 1 MET HG3 . 15870 1
7 . 1 1 1 1 MET CA C 13 55.680 0.400 . 1 . . . . 1 MET CA . 15870 1
8 . 1 1 1 1 MET CB C 13 33.310 0.400 . 1 . . . . 1 MET CB . 15870 1
9 . 1 1 1 1 MET CG C 13 32.450 0.400 . 1 . . . . 1 MET CG . 15870 1
10 . 1 1 1 1 MET N N 15 120.926 0.400 . 1 . . . . 1 MET N . 15870 1
11 . 1 1 2 2 GLY H H 1 8.502 0.020 . 1 . . . . 2 GLY H . 15870 1
12 . 1 1 2 2 GLY HA2 H 1 3.979 0.020 . 2 . . . . 2 GLY HA2 . 15870 1
13 . 1 1 2 2 GLY HA3 H 1 3.979 0.020 . 2 . . . . 2 GLY HA3 . 15870 1
14 . 1 1 2 2 GLY CA C 13 45.600 0.020 . 1 . . . . 2 GLY CA . 15870 1
15 . 1 1 2 2 GLY N N 15 110.343 0.400 . 1 . . . . 2 GLY N . 15870 1
16 . 1 1 3 3 VAL H H 1 8.040 0.020 . 1 . . . . 3 VAL H . 15870 1
17 . 1 1 3 3 VAL HA H 1 4.168 0.020 . 1 . . . . 3 VAL HA . 15870 1
18 . 1 1 3 3 VAL HB H 1 2.076 0.020 . 1 . . . . 3 VAL HB . 15870 1
19 . 1 1 3 3 VAL HG11 H 1 0.918 0.020 . 2 . . . . 3 VAL MG1 . 15870 1
20 . 1 1 3 3 VAL HG12 H 1 0.918 0.020 . 2 . . . . 3 VAL MG1 . 15870 1
21 . 1 1 3 3 VAL HG13 H 1 0.918 0.020 . 2 . . . . 3 VAL MG1 . 15870 1
22 . 1 1 3 3 VAL HG21 H 1 0.918 0.020 . 2 . . . . 3 VAL MG2 . 15870 1
23 . 1 1 3 3 VAL HG22 H 1 0.918 0.020 . 2 . . . . 3 VAL MG2 . 15870 1
24 . 1 1 3 3 VAL HG23 H 1 0.918 0.020 . 2 . . . . 3 VAL MG2 . 15870 1
25 . 1 1 3 3 VAL CA C 13 62.380 0.400 . 1 . . . . 3 VAL CA . 15870 1
26 . 1 1 3 3 VAL CB C 13 33.210 0.400 . 1 . . . . 3 VAL CB . 15870 1
27 . 1 1 3 3 VAL CG1 C 13 21.390 0.400 . 2 . . . . 3 VAL CG1 . 15870 1
28 . 1 1 3 3 VAL CG2 C 13 21.390 0.400 . 2 . . . . 3 VAL CG2 . 15870 1
29 . 1 1 3 3 VAL N N 15 119.136 0.400 . 1 . . . . 3 VAL N . 15870 1
30 . 1 1 4 4 SER H H 1 8.549 0.020 . 1 . . . . 4 SER H . 15870 1
31 . 1 1 4 4 SER HA H 1 4.482 0.020 . 1 . . . . 4 SER HA . 15870 1
32 . 1 1 4 4 SER HB2 H 1 3.878 0.020 . 2 . . . . 4 SER HB2 . 15870 1
33 . 1 1 4 4 SER HB3 H 1 3.878 0.020 . 2 . . . . 4 SER HB3 . 15870 1
34 . 1 1 4 4 SER CA C 13 58.470 0.400 . 1 . . . . 4 SER CA . 15870 1
35 . 1 1 4 4 SER CB C 13 64.880 0.400 . 1 . . . . 4 SER CB . 15870 1
36 . 1 1 4 4 SER N N 15 120.034 0.400 . 1 . . . . 4 SER N . 15870 1
37 . 1 1 5 5 VAL H H 1 8.304 0.020 . 1 . . . . 5 VAL H . 15870 1
38 . 1 1 5 5 VAL HA H 1 4.070 0.020 . 1 . . . . 5 VAL HA . 15870 1
39 . 1 1 5 5 VAL HB H 1 2.090 0.020 . 1 . . . . 5 VAL HB . 15870 1
40 . 1 1 5 5 VAL HG11 H 1 0.943 0.020 . 2 . . . . 5 VAL MG1 . 15870 1
41 . 1 1 5 5 VAL HG12 H 1 0.943 0.020 . 2 . . . . 5 VAL MG1 . 15870 1
42 . 1 1 5 5 VAL HG13 H 1 0.943 0.020 . 2 . . . . 5 VAL MG1 . 15870 1
43 . 1 1 5 5 VAL HG21 H 1 0.943 0.020 . 2 . . . . 5 VAL MG2 . 15870 1
44 . 1 1 5 5 VAL HG22 H 1 0.943 0.020 . 2 . . . . 5 VAL MG2 . 15870 1
45 . 1 1 5 5 VAL HG23 H 1 0.943 0.020 . 2 . . . . 5 VAL MG2 . 15870 1
46 . 1 1 5 5 VAL CA C 13 63.230 0.400 . 1 . . . . 5 VAL CA . 15870 1
47 . 1 1 5 5 VAL CB C 13 32.770 0.400 . 1 . . . . 5 VAL CB . 15870 1
48 . 1 1 5 5 VAL CG1 C 13 21.370 0.400 . 2 . . . . 5 VAL CG1 . 15870 1
49 . 1 1 5 5 VAL CG2 C 13 21.370 0.400 . 2 . . . . 5 VAL CG2 . 15870 1
50 . 1 1 5 5 VAL N N 15 122.497 0.400 . 1 . . . . 5 VAL N . 15870 1
51 . 1 1 6 6 MET H H 1 8.407 0.020 . 1 . . . . 6 MET H . 15870 1
52 . 1 1 6 6 MET HA H 1 4.428 0.020 . 1 . . . . 6 MET HA . 15870 1
53 . 1 1 6 6 MET HB2 H 1 2.052 0.020 . 2 . . . . 6 MET HB2 . 15870 1
54 . 1 1 6 6 MET HB3 H 1 2.052 0.020 . 2 . . . . 6 MET HB3 . 15870 1
55 . 1 1 6 6 MET HG2 H 1 2.555 0.020 . 2 . . . . 6 MET HG2 . 15870 1
56 . 1 1 6 6 MET HG3 H 1 2.555 0.020 . 2 . . . . 6 MET HG3 . 15870 1
57 . 1 1 6 6 MET CA C 13 56.170 0.400 . 1 . . . . 6 MET CA . 15870 1
58 . 1 1 6 6 MET CB C 13 33.270 0.400 . 1 . . . . 6 MET CB . 15870 1
59 . 1 1 6 6 MET CG C 13 32.750 0.400 . 1 . . . . 6 MET CG . 15870 1
60 . 1 1 6 6 MET N N 15 122.782 0.400 . 1 . . . . 6 MET N . 15870 1
61 . 1 1 7 7 GLU H H 1 8.350 0.020 . 1 . . . . 7 GLU H . 15870 1
62 . 1 1 7 7 GLU HA H 1 4.204 0.020 . 1 . . . . 7 GLU HA . 15870 1
63 . 1 1 7 7 GLU HB2 H 1 2.001 0.020 . 2 . . . . 7 GLU HB2 . 15870 1
64 . 1 1 7 7 GLU HB3 H 1 2.001 0.020 . 2 . . . . 7 GLU HB3 . 15870 1
65 . 1 1 7 7 GLU HG2 H 1 2.288 0.020 . 2 . . . . 7 GLU HG2 . 15870 1
66 . 1 1 7 7 GLU HG3 H 1 2.288 0.020 . 2 . . . . 7 GLU HG3 . 15870 1
67 . 1 1 7 7 GLU CA C 13 57.280 0.400 . 1 . . . . 7 GLU CA . 15870 1
68 . 1 1 7 7 GLU CB C 13 30.730 0.400 . 1 . . . . 7 GLU CB . 15870 1
69 . 1 1 7 7 GLU CG C 13 36.570 0.400 . 1 . . . . 7 GLU CG . 15870 1
70 . 1 1 7 7 GLU N N 15 122.264 0.400 . 1 . . . . 7 GLU N . 15870 1
71 . 1 1 8 8 ALA H H 1 8.334 0.020 . 1 . . . . 8 ALA H . 15870 1
72 . 1 1 8 8 ALA HA H 1 4.267 0.020 . 1 . . . . 8 ALA HA . 15870 1
73 . 1 1 8 8 ALA HB1 H 1 1.397 0.020 . 1 . . . . 8 ALA MB . 15870 1
74 . 1 1 8 8 ALA HB2 H 1 1.397 0.020 . 1 . . . . 8 ALA MB . 15870 1
75 . 1 1 8 8 ALA HB3 H 1 1.397 0.020 . 1 . . . . 8 ALA MB . 15870 1
76 . 1 1 8 8 ALA CA C 13 53.180 0.400 . 1 . . . . 8 ALA CA . 15870 1
77 . 1 1 8 8 ALA CB C 13 19.19 0.400 . 1 . . . . 8 ALA CB . 15870 1
78 . 1 1 8 8 ALA N N 15 125.161 0.400 . 1 . . . . 8 ALA N . 15870 1
79 . 1 1 9 9 ILE H H 1 8.149 0.020 . 1 . . . . 9 ILE H . 15870 1
80 . 1 1 9 9 ILE HA H 1 4.048 0.020 . 1 . . . . 9 ILE HA . 15870 1
81 . 1 1 9 9 ILE HB H 1 1.873 0.020 . 1 . . . . 9 ILE HB . 15870 1
82 . 1 1 9 9 ILE HD11 H 1 0.902 0.020 . 1 . . . . 9 ILE MD . 15870 1
83 . 1 1 9 9 ILE HD12 H 1 0.902 0.020 . 1 . . . . 9 ILE MD . 15870 1
84 . 1 1 9 9 ILE HD13 H 1 0.902 0.020 . 1 . . . . 9 ILE MD . 15870 1
85 . 1 1 9 9 ILE HG12 H 1 1.539 0.020 . 2 . . . . 9 ILE HG12 . 15870 1
86 . 1 1 9 9 ILE HG13 H 1 1.539 0.020 . 2 . . . . 9 ILE HG13 . 15870 1
87 . 1 1 9 9 ILE HG21 H 1 1.222 0.020 . 1 . . . . 9 ILE MG . 15870 1
88 . 1 1 9 9 ILE HG22 H 1 1.222 0.020 . 1 . . . . 9 ILE MG . 15870 1
89 . 1 1 9 9 ILE HG23 H 1 1.222 0.020 . 1 . . . . 9 ILE MG . 15870 1
90 . 1 1 9 9 ILE CA C 13 62.030 0.400 . 1 . . . . 9 ILE CA . 15870 1
91 . 1 1 9 9 ILE CB C 13 38.690 0.400 . 1 . . . . 9 ILE CB . 15870 1
92 . 1 1 9 9 ILE CD1 C 13 13.200 0.400 . 1 . . . . 9 ILE CD1 . 15870 1
93 . 1 1 9 9 ILE CG1 C 13 28.240 0.400 . 1 . . . . 9 ILE CG1 . 15870 1
94 . 1 1 9 9 ILE CG2 C 13 17.830 0.400 . 1 . . . . 9 ILE CG2 . 15870 1
95 . 1 1 9 9 ILE N N 15 120.286 0.400 . 1 . . . . 9 ILE N . 15870 1
96 . 1 1 10 10 LYS H H 1 8.282 0.020 . 1 . . . . 10 LYS H . 15870 1
97 . 1 1 10 10 LYS HA H 1 4.233 0.020 . 1 . . . . 10 LYS HA . 15870 1
98 . 1 1 10 10 LYS HB2 H 1 1.829 0.020 . 2 . . . . 10 LYS HB2 . 15870 1
99 . 1 1 10 10 LYS HB3 H 1 1.829 0.020 . 2 . . . . 10 LYS HB3 . 15870 1
100 . 1 1 10 10 LYS HD2 H 1 1.506 0.020 . 2 . . . . 10 LYS HD2 . 15870 1
101 . 1 1 10 10 LYS HD3 H 1 1.506 0.020 . 2 . . . . 10 LYS HD3 . 15870 1
102 . 1 1 10 10 LYS HE2 H 1 2.992 0.020 . 2 . . . . 10 LYS HE2 . 15870 1
103 . 1 1 10 10 LYS HE3 H 1 2.992 0.020 . 2 . . . . 10 LYS HE3 . 15870 1
104 . 1 1 10 10 LYS HG2 H 1 1.416 0.020 . 2 . . . . 10 LYS HG2 . 15870 1
105 . 1 1 10 10 LYS HG3 H 1 1.416 0.020 . 2 . . . . 10 LYS HG3 . 15870 1
106 . 1 1 10 10 LYS CA C 13 57.250 0.400 . 1 . . . . 10 LYS CA . 15870 1
107 . 1 1 10 10 LYS CB C 13 33.240 0.400 . 1 . . . . 10 LYS CB . 15870 1
108 . 1 1 10 10 LYS CD C 13 29.470 0.400 . 1 . . . . 10 LYS CD . 15870 1
109 . 1 1 10 10 LYS CE C 13 42.330 0.400 . 1 . . . . 10 LYS CE . 15870 1
110 . 1 1 10 10 LYS CG C 13 25.070 0.400 . 1 . . . . 10 LYS CG . 15870 1
111 . 1 1 10 10 LYS N N 15 125.057 0.400 . 1 . . . . 10 LYS N . 15870 1
112 . 1 1 11 11 GLU H H 1 8.394 0.020 . 1 . . . . 11 GLU H . 15870 1
113 . 1 1 11 11 GLU HA H 1 4.217 0.020 . 1 . . . . 11 GLU HA . 15870 1
114 . 1 1 11 11 GLU HB2 H 1 2.002 0.020 . 2 . . . . 11 GLU HB2 . 15870 1
115 . 1 1 11 11 GLU HB3 H 1 2.002 0.020 . 2 . . . . 11 GLU HB3 . 15870 1
116 . 1 1 11 11 GLU HG2 H 1 2.282 0.020 . 2 . . . . 11 GLU HG2 . 15870 1
117 . 1 1 11 11 GLU HG3 H 1 2.282 0.020 . 2 . . . . 11 GLU HG3 . 15870 1
118 . 1 1 11 11 GLU CA C 13 57.540 0.400 . 1 . . . . 11 GLU CA . 15870 1
119 . 1 1 11 11 GLU CB C 13 30.700 0.400 . 1 . . . . 11 GLU CB . 15870 1
120 . 1 1 11 11 GLU CG C 13 36.590 0.400 . 1 . . . . 11 GLU CG . 15870 1
121 . 1 1 11 11 GLU N N 15 122.003 0.400 . 1 . . . . 11 GLU N . 15870 1
122 . 1 1 12 12 VAL H H 1 8.220 0.020 . 1 . . . . 12 VAL H . 15870 1
123 . 1 1 12 12 VAL HA H 1 3.988 0.020 . 1 . . . . 12 VAL HA . 15870 1
124 . 1 1 12 12 VAL HB H 1 2.081 0.020 . 1 . . . . 12 VAL HB . 15870 1
125 . 1 1 12 12 VAL HG11 H 1 0.956 0.020 . 2 . . . . 12 VAL MG1 . 15870 1
126 . 1 1 12 12 VAL HG12 H 1 0.956 0.020 . 2 . . . . 12 VAL MG1 . 15870 1
127 . 1 1 12 12 VAL HG13 H 1 0.956 0.020 . 2 . . . . 12 VAL MG1 . 15870 1
128 . 1 1 12 12 VAL HG21 H 1 0.956 0.020 . 2 . . . . 12 VAL MG2 . 15870 1
129 . 1 1 12 12 VAL HG22 H 1 0.956 0.020 . 2 . . . . 12 VAL MG2 . 15870 1
130 . 1 1 12 12 VAL HG23 H 1 0.956 0.020 . 2 . . . . 12 VAL MG2 . 15870 1
131 . 1 1 12 12 VAL CA C 13 63.720 0.400 . 1 . . . . 12 VAL CA . 15870 1
132 . 1 1 12 12 VAL CB C 13 32.680 0.400 . 1 . . . . 12 VAL CB . 15870 1
133 . 1 1 12 12 VAL CG1 C 13 21.660 0.400 . 2 . . . . 12 VAL CG1 . 15870 1
134 . 1 1 12 12 VAL CG2 C 13 21.660 0.400 . 2 . . . . 12 VAL CG2 . 15870 1
135 . 1 1 12 12 VAL N N 15 122.828 0.400 . 1 . . . . 12 VAL N . 15870 1
136 . 1 1 13 13 LYS H H 1 8.385 0.020 . 1 . . . . 13 LYS H . 15870 1
137 . 1 1 13 13 LYS HA H 1 4.316 0.020 . 1 . . . . 13 LYS HA . 15870 1
138 . 1 1 13 13 LYS HB2 H 1 1.815 0.020 . 2 . . . . 13 LYS HB2 . 15870 1
139 . 1 1 13 13 LYS HB3 H 1 1.815 0.020 . 2 . . . . 13 LYS HB3 . 15870 1
140 . 1 1 13 13 LYS HD2 H 1 1.670 0.020 . 2 . . . . 13 LYS HD2 . 15870 1
141 . 1 1 13 13 LYS HD3 H 1 1.670 0.020 . 2 . . . . 13 LYS HD3 . 15870 1
142 . 1 1 13 13 LYS HG2 H 1 1.455 0.020 . 2 . . . . 13 LYS HG2 . 15870 1
143 . 1 1 13 13 LYS HG3 H 1 1.455 0.020 . 2 . . . . 13 LYS HG3 . 15870 1
144 . 1 1 13 13 LYS CA C 13 56.990 0.400 . 1 . . . . 13 LYS CA . 15870 1
145 . 1 1 13 13 LYS CB C 13 33.030 0.400 . 1 . . . . 13 LYS CB . 15870 1
146 . 1 1 13 13 LYS CD C 13 29.300 0.400 . 1 . . . . 13 LYS CD . 15870 1
147 . 1 1 13 13 LYS CE C 13 42.280 0.400 . 1 . . . . 13 LYS CE . 15870 1
148 . 1 1 13 13 LYS CG C 13 25.060 0.400 . 1 . . . . 13 LYS CG . 15870 1
149 . 1 1 13 13 LYS N N 15 124.784 0.400 . 1 . . . . 13 LYS N . 15870 1
150 . 1 1 14 14 LEU H H 1 8.360 0.020 . 1 . . . . 14 LEU H . 15870 1
151 . 1 1 14 14 LEU HA H 1 4.272 0.020 . 1 . . . . 14 LEU HA . 15870 1
152 . 1 1 14 14 LEU HB2 H 1 1.672 0.020 . 2 . . . . 14 LEU HB2 . 15870 1
153 . 1 1 14 14 LEU HB3 H 1 1.672 0.020 . 2 . . . . 14 LEU HB3 . 15870 1
154 . 1 1 14 14 LEU HD11 H 1 0.906 0.020 . 2 . . . . 14 LEU MD1 . 15870 1
155 . 1 1 14 14 LEU HD12 H 1 0.906 0.020 . 2 . . . . 14 LEU MD1 . 15870 1
156 . 1 1 14 14 LEU HD13 H 1 0.906 0.020 . 2 . . . . 14 LEU MD1 . 15870 1
157 . 1 1 14 14 LEU HD21 H 1 0.906 0.020 . 2 . . . . 14 LEU MD2 . 15870 1
158 . 1 1 14 14 LEU HD22 H 1 0.906 0.020 . 2 . . . . 14 LEU MD2 . 15870 1
159 . 1 1 14 14 LEU HD23 H 1 0.906 0.020 . 2 . . . . 14 LEU MD2 . 15870 1
160 . 1 1 14 14 LEU CA C 13 56.450 0.400 . 1 . . . . 14 LEU CA . 15870 1
161 . 1 1 14 14 LEU CB C 13 42.510 0.400 . 1 . . . . 14 LEU CB . 15870 1
162 . 1 1 14 14 LEU CD1 C 13 25.200 0.400 . 2 . . . . 14 LEU CD1 . 15870 1
163 . 1 1 14 14 LEU CD2 C 13 23.680 0.400 . 2 . . . . 14 LEU CD2 . 15870 1
164 . 1 1 14 14 LEU CG C 13 27.470 0.400 . 1 . . . . 14 LEU CG . 15870 1
165 . 1 1 14 14 LEU N N 15 123.256 0.400 . 1 . . . . 14 LEU N . 15870 1
166 . 1 1 15 15 ALA H H 1 8.301 0.020 . 1 . . . . 15 ALA H . 15870 1
167 . 1 1 15 15 ALA HA H 1 4.261 0.020 . 1 . . . . 15 ALA HA . 15870 1
168 . 1 1 15 15 ALA HB1 H 1 1.450 0.020 . 1 . . . . 15 ALA MB . 15870 1
169 . 1 1 15 15 ALA HB2 H 1 1.450 0.020 . 1 . . . . 15 ALA MB . 15870 1
170 . 1 1 15 15 ALA HB3 H 1 1.450 0.020 . 1 . . . . 15 ALA MB . 15870 1
171 . 1 1 15 15 ALA CA C 13 53.810 0.400 . 1 . . . . 15 ALA CA . 15870 1
172 . 1 1 15 15 ALA CB C 13 18.960 0.400 . 1 . . . . 15 ALA CB . 15870 1
173 . 1 1 15 15 ALA N N 15 124.067 0.400 . 1 . . . . 15 ALA N . 15870 1
174 . 1 1 16 16 GLU H H 1 8.441 0.020 . 1 . . . . 16 GLU H . 15870 1
175 . 1 1 16 16 GLU HA H 1 4.195 0.020 . 1 . . . . 16 GLU HA . 15870 1
176 . 1 1 16 16 GLU HB2 H 1 2.077 0.020 . 2 . . . . 16 GLU HB2 . 15870 1
177 . 1 1 16 16 GLU HB3 H 1 2.077 0.020 . 2 . . . . 16 GLU HB3 . 15870 1
178 . 1 1 16 16 GLU HG2 H 1 2.261 0.020 . 2 . . . . 16 GLU HG2 . 15870 1
179 . 1 1 16 16 GLU HG3 H 1 2.390 0.020 . 2 . . . . 16 GLU HG3 . 15870 1
180 . 1 1 16 16 GLU CA C 13 58.190 0.400 . 1 . . . . 16 GLU CA . 15870 1
181 . 1 1 16 16 GLU CB C 13 30.360 0.400 . 1 . . . . 16 GLU CB . 15870 1
182 . 1 1 16 16 GLU CG C 13 36.730 0.400 . 1 . . . . 16 GLU CG . 15870 1
183 . 1 1 16 16 GLU N N 15 120.401 0.400 . 1 . . . . 16 GLU N . 15870 1
184 . 1 1 17 17 GLU H H 1 8.393 0.020 . 1 . . . . 17 GLU H . 15870 1
185 . 1 1 17 17 GLU HA H 1 4.168 0.020 . 1 . . . . 17 GLU HA . 15870 1
186 . 1 1 17 17 GLU HB2 H 1 2.080 0.020 . 2 . . . . 17 GLU HB2 . 15870 1
187 . 1 1 17 17 GLU HB3 H 1 2.080 0.020 . 2 . . . . 17 GLU HB3 . 15870 1
188 . 1 1 17 17 GLU HG2 H 1 2.275 0.020 . 2 . . . . 17 GLU HG2 . 15870 1
189 . 1 1 17 17 GLU HG3 H 1 2.406 0.020 . 2 . . . . 17 GLU HG3 . 15870 1
190 . 1 1 17 17 GLU CA C 13 58.270 0.400 . 1 . . . . 17 GLU CA . 15870 1
191 . 1 1 17 17 GLU CB C 13 30.340 0.400 . 1 . . . . 17 GLU CB . 15870 1
192 . 1 1 17 17 GLU CG C 13 36.820 0.400 . 1 . . . . 17 GLU CG . 15870 1
193 . 1 1 17 17 GLU N N 15 120.884 0.400 . 1 . . . . 17 GLU N . 15870 1
194 . 1 1 18 18 GLN H H 1 8.353 0.020 . 1 . . . . 18 GLN H . 15870 1
195 . 1 1 18 18 GLN HA H 1 4.170 0.020 . 1 . . . . 18 GLN HA . 15870 1
196 . 1 1 18 18 GLN HB2 H 1 2.100 0.020 . 2 . . . . 18 GLN HB2 . 15870 1
197 . 1 1 18 18 GLN HB3 H 1 2.100 0.020 . 2 . . . . 18 GLN HB3 . 15870 1
198 . 1 1 18 18 GLN HE21 H 1 7.747 0.020 . 2 . . . . 18 GLN HE21 . 15870 1
199 . 1 1 18 18 GLN HE22 H 1 6.944 0.020 . 2 . . . . 18 GLN HE22 . 15870 1
200 . 1 1 18 18 GLN HG2 H 1 2.414 0.020 . 2 . . . . 18 GLN HG2 . 15870 1
201 . 1 1 18 18 GLN HG3 H 1 2.414 0.020 . 2 . . . . 18 GLN HG3 . 15870 1
202 . 1 1 18 18 GLN CA C 13 57.410 0.400 . 1 . . . . 18 GLN CA . 15870 1
203 . 1 1 18 18 GLN CB C 13 29.080 0.400 . 1 . . . . 18 GLN CB . 15870 1
204 . 1 1 18 18 GLN CG C 13 33.900 0.400 . 1 . . . . 18 GLN CG . 15870 1
205 . 1 1 18 18 GLN N N 15 120.718 0.400 . 1 . . . . 18 GLN N . 15870 1
206 . 1 1 18 18 GLN NE2 N 15 112.900 0.400 . 1 . . . . 18 GLN NE2 . 15870 1
207 . 1 1 19 19 ALA H H 1 8.191 0.020 . 1 . . . . 19 ALA H . 15870 1
208 . 1 1 19 19 ALA HA H 1 4.272 0.020 . 1 . . . . 19 ALA HA . 15870 1
209 . 1 1 19 19 ALA HB1 H 1 1.481 0.020 . 1 . . . . 19 ALA MB . 15870 1
210 . 1 1 19 19 ALA HB2 H 1 1.481 0.020 . 1 . . . . 19 ALA MB . 15870 1
211 . 1 1 19 19 ALA HB3 H 1 1.481 0.020 . 1 . . . . 19 ALA MB . 15870 1
212 . 1 1 19 19 ALA CA C 13 54.310 0.400 . 1 . . . . 19 ALA CA . 15870 1
213 . 1 1 19 19 ALA CB C 13 18.820 0.400 . 1 . . . . 19 ALA CB . 15870 1
214 . 1 1 19 19 ALA N N 15 123.787 0.400 . 1 . . . . 19 ALA N . 15870 1
215 . 1 1 20 20 VAL H H 1 8.000 0.020 . 1 . . . . 20 VAL H . 15870 1
216 . 1 1 20 20 VAL HA H 1 3.857 0.020 . 1 . . . . 20 VAL HA . 15870 1
217 . 1 1 20 20 VAL HB H 1 2.128 0.020 . 1 . . . . 20 VAL HB . 15870 1
218 . 1 1 20 20 VAL HG11 H 1 1.027 0.020 . 2 . . . . 20 VAL MG1 . 15870 1
219 . 1 1 20 20 VAL HG12 H 1 1.027 0.020 . 2 . . . . 20 VAL MG1 . 15870 1
220 . 1 1 20 20 VAL HG13 H 1 1.027 0.020 . 2 . . . . 20 VAL MG1 . 15870 1
221 . 1 1 20 20 VAL HG21 H 1 1.027 0.020 . 2 . . . . 20 VAL MG2 . 15870 1
222 . 1 1 20 20 VAL HG22 H 1 1.027 0.020 . 2 . . . . 20 VAL MG2 . 15870 1
223 . 1 1 20 20 VAL HG23 H 1 1.027 0.020 . 2 . . . . 20 VAL MG2 . 15870 1
224 . 1 1 20 20 VAL CA C 13 64.950 0.400 . 1 . . . . 20 VAL CA . 15870 1
225 . 1 1 20 20 VAL CB C 13 32.620 0.400 . 1 . . . . 20 VAL CB . 15870 1
226 . 1 1 20 20 VAL CG1 C 13 22.180 0.400 . 2 . . . . 20 VAL CG1 . 15870 1
227 . 1 1 20 20 VAL CG2 C 13 22.180 0.400 . 2 . . . . 20 VAL CG2 . 15870 1
228 . 1 1 20 20 VAL N N 15 118.988 0.400 . 1 . . . . 20 VAL N . 15870 1
229 . 1 1 21 21 LYS H H 1 8.117 0.020 . 1 . . . . 21 LYS H . 15870 1
230 . 1 1 21 21 LYS HA H 1 4.197 0.020 . 1 . . . . 21 LYS HA . 15870 1
231 . 1 1 21 21 LYS HB2 H 1 1.895 0.020 . 2 . . . . 21 LYS HB2 . 15870 1
232 . 1 1 21 21 LYS HB3 H 1 1.895 0.020 . 2 . . . . 21 LYS HB3 . 15870 1
233 . 1 1 21 21 LYS HD2 H 1 1.711 0.020 . 2 . . . . 21 LYS HD2 . 15870 1
234 . 1 1 21 21 LYS HD3 H 1 1.711 0.020 . 2 . . . . 21 LYS HD3 . 15870 1
235 . 1 1 21 21 LYS HE2 H 1 2.997 0.020 . 2 . . . . 21 LYS HE2 . 15870 1
236 . 1 1 21 21 LYS HE3 H 1 2.997 0.020 . 2 . . . . 21 LYS HE3 . 15870 1
237 . 1 1 21 21 LYS HG2 H 1 1.476 0.020 . 2 . . . . 21 LYS HG2 . 15870 1
238 . 1 1 21 21 LYS HG3 H 1 1.476 0.020 . 2 . . . . 21 LYS HG3 . 15870 1
239 . 1 1 21 21 LYS CA C 13 58.390 0.400 . 1 . . . . 21 LYS CA . 15870 1
240 . 1 1 21 21 LYS CB C 13 32.910 0.400 . 1 . . . . 21 LYS CB . 15870 1
241 . 1 1 21 21 LYS CD C 13 29.530 0.400 . 1 . . . . 21 LYS CD . 15870 1
242 . 1 1 21 21 LYS CE C 13 42.420 0.400 . 1 . . . . 21 LYS CE . 15870 1
243 . 1 1 21 21 LYS CG C 13 25.070 0.400 . 1 . . . . 21 LYS CG . 15870 1
244 . 1 1 21 21 LYS N N 15 123.022 0.400 . 1 . . . . 21 LYS N . 15870 1
245 . 1 1 22 22 GLU H H 1 8.308 0.020 . 1 . . . . 22 GLU H . 15870 1
246 . 1 1 22 22 GLU HA H 1 4.173 0.020 . 1 . . . . 22 GLU HA . 15870 1
247 . 1 1 22 22 GLU HB2 H 1 2.088 0.020 . 2 . . . . 22 GLU HB2 . 15870 1
248 . 1 1 22 22 GLU HB3 H 1 2.088 0.020 . 2 . . . . 22 GLU HB3 . 15870 1
249 . 1 1 22 22 GLU HG2 H 1 2.290 0.020 . 2 . . . . 22 GLU HG2 . 15870 1
250 . 1 1 22 22 GLU HG3 H 1 2.417 0.020 . 2 . . . . 22 GLU HG3 . 15870 1
251 . 1 1 22 22 GLU CA C 13 58.720 0.400 . 1 . . . . 22 GLU CA . 15870 1
252 . 1 1 22 22 GLU CB C 13 29.900 0.400 . 1 . . . . 22 GLU CB . 15870 1
253 . 1 1 22 22 GLU CG C 13 36.730 0.400 . 1 . . . . 22 GLU CG . 15870 1
254 . 1 1 22 22 GLU N N 15 120.162 0.400 . 1 . . . . 22 GLU N . 15870 1
255 . 1 1 23 23 ILE H H 1 7.994 0.020 . 1 . . . . 23 ILE H . 15870 1
256 . 1 1 23 23 ILE HA H 1 3.931 0.020 . 1 . . . . 23 ILE HA . 15870 1
257 . 1 1 23 23 ILE HB H 1 2.001 0.020 . 1 . . . . 23 ILE HB . 15870 1
258 . 1 1 23 23 ILE HD11 H 1 0.930 0.020 . 1 . . . . 23 ILE MD . 15870 1
259 . 1 1 23 23 ILE HD12 H 1 0.930 0.020 . 1 . . . . 23 ILE MD . 15870 1
260 . 1 1 23 23 ILE HD13 H 1 0.930 0.020 . 1 . . . . 23 ILE MD . 15870 1
261 . 1 1 23 23 ILE HG12 H 1 1.678 0.020 . 2 . . . . 23 ILE HG12 . 15870 1
262 . 1 1 23 23 ILE HG13 H 1 1.678 0.020 . 2 . . . . 23 ILE HG13 . 15870 1
263 . 1 1 23 23 ILE HG21 H 1 1.209 0.020 . 1 . . . . 23 ILE MG . 15870 1
264 . 1 1 23 23 ILE HG22 H 1 1.209 0.020 . 1 . . . . 23 ILE MG . 15870 1
265 . 1 1 23 23 ILE HG23 H 1 1.209 0.020 . 1 . . . . 23 ILE MG . 15870 1
266 . 1 1 23 23 ILE CA C 13 63.670 0.400 . 1 . . . . 23 ILE CA . 15870 1
267 . 1 1 23 23 ILE CB C 13 38.420 0.400 . 1 . . . . 23 ILE CB . 15870 1
268 . 1 1 23 23 ILE CD1 C 13 13.132 0.400 . 1 . . . . 23 ILE CD1 . 15870 1
269 . 1 1 23 23 ILE CG1 C 13 28.590 0.400 . 1 . . . . 23 ILE CG1 . 15870 1
270 . 1 1 23 23 ILE CG2 C 13 17.660 0.400 . 1 . . . . 23 ILE CG2 . 15870 1
271 . 1 1 23 23 ILE N N 15 121.937 0.400 . 1 . . . . 23 ILE N . 15870 1
272 . 1 1 24 24 GLU H H 1 8.261 0.020 . 1 . . . . 24 GLU H . 15870 1
273 . 1 1 24 24 GLU HA H 1 4.131 0.020 . 1 . . . . 24 GLU HA . 15870 1
274 . 1 1 24 24 GLU HB2 H 1 2.094 0.020 . 2 . . . . 24 GLU HB2 . 15870 1
275 . 1 1 24 24 GLU HB3 H 1 2.094 0.020 . 2 . . . . 24 GLU HB3 . 15870 1
276 . 1 1 24 24 GLU HG2 H 1 2.320 0.020 . 2 . . . . 24 GLU HG2 . 15870 1
277 . 1 1 24 24 GLU HG3 H 1 2.320 0.020 . 2 . . . . 24 GLU HG3 . 15870 1
278 . 1 1 24 24 GLU CA C 13 58.680 0.400 . 1 . . . . 24 GLU CA . 15870 1
279 . 1 1 24 24 GLU CB C 13 29.970 0.400 . 1 . . . . 24 GLU CB . 15870 1
280 . 1 1 24 24 GLU CG C 13 36.360 0.400 . 1 . . . . 24 GLU CG . 15870 1
281 . 1 1 24 24 GLU N N 15 122.682 0.400 . 1 . . . . 24 GLU N . 15870 1
282 . 1 1 25 25 GLU H H 1 8.537 0.020 . 1 . . . . 25 GLU H . 15870 1
283 . 1 1 25 25 GLU HA H 1 4.140 0.020 . 1 . . . . 25 GLU HA . 15870 1
284 . 1 1 25 25 GLU HB2 H 1 2.094 0.020 . 2 . . . . 25 GLU HB2 . 15870 1
285 . 1 1 25 25 GLU HB3 H 1 2.094 0.020 . 2 . . . . 25 GLU HB3 . 15870 1
286 . 1 1 25 25 GLU HG2 H 1 2.320 0.020 . 2 . . . . 25 GLU HG2 . 15870 1
287 . 1 1 25 25 GLU HG3 H 1 2.320 0.020 . 2 . . . . 25 GLU HG3 . 15870 1
288 . 1 1 25 25 GLU CA C 13 58.780 0.400 . 1 . . . . 25 GLU CA . 15870 1
289 . 1 1 25 25 GLU CB C 13 29.970 0.400 . 1 . . . . 25 GLU CB . 15870 1
290 . 1 1 25 25 GLU CG C 13 36.620 0.400 . 1 . . . . 25 GLU CG . 15870 1
291 . 1 1 25 25 GLU N N 15 120.605 0.400 . 1 . . . . 25 GLU N . 15870 1
292 . 1 1 26 26 ALA H H 1 8.129 0.020 . 1 . . . . 26 ALA H . 15870 1
293 . 1 1 26 26 ALA HA H 1 4.166 0.020 . 1 . . . . 26 ALA HA . 15870 1
294 . 1 1 26 26 ALA HB1 H 1 1.516 0.020 . 1 . . . . 26 ALA MB . 15870 1
295 . 1 1 26 26 ALA HB2 H 1 1.516 0.020 . 1 . . . . 26 ALA MB . 15870 1
296 . 1 1 26 26 ALA HB3 H 1 1.516 0.020 . 1 . . . . 26 ALA MB . 15870 1
297 . 1 1 26 26 ALA CA C 13 55.230 0.400 . 1 . . . . 26 ALA CA . 15870 1
298 . 1 1 26 26 ALA CB C 13 18.470 0.400 . 1 . . . . 26 ALA CB . 15870 1
299 . 1 1 26 26 ALA N N 15 122.943 0.400 . 1 . . . . 26 ALA N . 15870 1
300 . 1 1 27 27 LYS H H 1 8.120 0.020 . 1 . . . . 27 LYS H . 15870 1
301 . 1 1 27 27 LYS HA H 1 4.175 0.020 . 1 . . . . 27 LYS HA . 15870 1
302 . 1 1 27 27 LYS HB2 H 1 1.926 0.020 . 2 . . . . 27 LYS HB2 . 15870 1
303 . 1 1 27 27 LYS HB3 H 1 1.926 0.020 . 2 . . . . 27 LYS HB3 . 15870 1
304 . 1 1 27 27 LYS HD2 H 1 1.540 0.020 . 2 . . . . 27 LYS HD2 . 15870 1
305 . 1 1 27 27 LYS HD3 H 1 1.540 0.020 . 2 . . . . 27 LYS HD3 . 15870 1
306 . 1 1 27 27 LYS HE2 H 1 2.962 0.020 . 2 . . . . 27 LYS HE2 . 15870 1
307 . 1 1 27 27 LYS HE3 H 1 2.962 0.020 . 2 . . . . 27 LYS HE3 . 15870 1
308 . 1 1 27 27 LYS HG2 H 1 1.417 0.020 . 2 . . . . 27 LYS HG2 . 15870 1
309 . 1 1 27 27 LYS HG3 H 1 1.417 0.020 . 2 . . . . 27 LYS HG3 . 15870 1
310 . 1 1 27 27 LYS CA C 13 58.830 0.400 . 1 . . . . 27 LYS CA . 15870 1
311 . 1 1 27 27 LYS CB C 13 32.610 0.400 . 1 . . . . 27 LYS CB . 15870 1
312 . 1 1 27 27 LYS CD C 13 29.650 0.400 . 1 . . . . 27 LYS CD . 15870 1
313 . 1 1 27 27 LYS CE C 13 42.310 0.400 . 1 . . . . 27 LYS CE . 15870 1
314 . 1 1 27 27 LYS CG C 13 25.200 0.400 . 1 . . . . 27 LYS CG . 15870 1
315 . 1 1 27 27 LYS N N 15 120.716 0.400 . 1 . . . . 27 LYS N . 15870 1
316 . 1 1 28 28 ASN H H 1 8.310 0.020 . 1 . . . . 28 ASN H . 15870 1
317 . 1 1 28 28 ASN HA H 1 4.575 0.020 . 1 . . . . 28 ASN HA . 15870 1
318 . 1 1 28 28 ASN HB2 H 1 2.887 0.020 . 2 . . . . 28 ASN HB2 . 15870 1
319 . 1 1 28 28 ASN HB3 H 1 2.887 0.020 . 2 . . . . 28 ASN HB3 . 15870 1
320 . 1 1 28 28 ASN HD21 H 1 7.736 0.020 . 2 . . . . 28 ASN HD21 . 15870 1
321 . 1 1 28 28 ASN HD22 H 1 6.953 0.020 . 2 . . . . 28 ASN HD22 . 15870 1
322 . 1 1 28 28 ASN CA C 13 55.350 0.400 . 1 . . . . 28 ASN CA . 15870 1
323 . 1 1 28 28 ASN CB C 13 38.420 0.400 . 1 . . . . 28 ASN CB . 15870 1
324 . 1 1 28 28 ASN N N 15 118.724 0.400 . 1 . . . . 28 ASN N . 15870 1
325 . 1 1 28 28 ASN ND2 N 15 112.900 0.400 . 1 . . . . 28 ASN ND2 . 15870 1
326 . 1 1 29 29 ARG H H 1 8.301 0.020 . 1 . . . . 29 ARG H . 15870 1
327 . 1 1 29 29 ARG HA H 1 4.191 0.020 . 1 . . . . 29 ARG HA . 15870 1
328 . 1 1 29 29 ARG HB2 H 1 1.927 0.020 . 2 . . . . 29 ARG HB2 . 15870 1
329 . 1 1 29 29 ARG HB3 H 1 1.927 0.020 . 2 . . . . 29 ARG HB3 . 15870 1
330 . 1 1 29 29 ARG HD2 H 1 3.243 0.020 . 2 . . . . 29 ARG HD2 . 15870 1
331 . 1 1 29 29 ARG HD3 H 1 3.243 0.020 . 2 . . . . 29 ARG HD3 . 15870 1
332 . 1 1 29 29 ARG HG2 H 1 1.754 0.020 . 2 . . . . 29 ARG HG2 . 15870 1
333 . 1 1 29 29 ARG HG3 H 1 1.703 0.020 . 2 . . . . 29 ARG HG3 . 15870 1
334 . 1 1 29 29 ARG CA C 13 58.390 0.400 . 1 . . . . 29 ARG CA . 15870 1
335 . 1 1 29 29 ARG CB C 13 30.510 0.400 . 1 . . . . 29 ARG CB . 15870 1
336 . 1 1 29 29 ARG CD C 13 43.420 0.400 . 1 . . . . 29 ARG CD . 15870 1
337 . 1 1 29 29 ARG CG C 13 27.530 0.400 . 1 . . . . 29 ARG CG . 15870 1
338 . 1 1 30 30 ALA H H 1 8.110 0.020 . 1 . . . . 30 ALA H . 15870 1
339 . 1 1 30 30 ALA HA H 1 4.175 0.020 . 1 . . . . 30 ALA HA . 15870 1
340 . 1 1 30 30 ALA HB1 H 1 1.522 0.020 . 1 . . . . 30 ALA MB . 15870 1
341 . 1 1 30 30 ALA HB2 H 1 1.522 0.020 . 1 . . . . 30 ALA MB . 15870 1
342 . 1 1 30 30 ALA HB3 H 1 1.522 0.020 . 1 . . . . 30 ALA MB . 15870 1
343 . 1 1 30 30 ALA CA C 13 55.230 0.400 . 1 . . . . 30 ALA CA . 15870 1
344 . 1 1 30 30 ALA CB C 13 18.560 0.400 . 1 . . . . 30 ALA CB . 15870 1
345 . 1 1 30 30 ALA N N 15 122.173 0.400 . 1 . . . . 30 ALA N . 15870 1
346 . 1 1 31 31 GLU H H 1 8.230 0.020 . 1 . . . . 31 GLU H . 15870 1
347 . 1 1 31 31 GLU HA H 1 4.160 0.020 . 1 . . . . 31 GLU HA . 15870 1
348 . 1 1 31 31 GLU HB2 H 1 2.113 0.020 . 2 . . . . 31 GLU HB2 . 15870 1
349 . 1 1 31 31 GLU HB3 H 1 2.113 0.020 . 2 . . . . 31 GLU HB3 . 15870 1
350 . 1 1 31 31 GLU HG2 H 1 2.375 0.020 . 2 . . . . 31 GLU HG2 . 15870 1
351 . 1 1 31 31 GLU HG3 H 1 2.375 0.020 . 2 . . . . 31 GLU HG3 . 15870 1
352 . 1 1 31 31 GLU CA C 13 58.380 0.400 . 1 . . . . 31 GLU CA . 15870 1
353 . 1 1 31 31 GLU CB C 13 29.830 0.400 . 1 . . . . 31 GLU CB . 15870 1
354 . 1 1 31 31 GLU CG C 13 36.610 0.400 . 1 . . . . 31 GLU CG . 15870 1
355 . 1 1 31 31 GLU N N 15 118.620 0.400 . 1 . . . . 31 GLU N . 15870 1
356 . 1 1 32 32 GLN H H 1 8.160 0.020 . 1 . . . . 32 GLN H . 15870 1
357 . 1 1 32 32 GLN HA H 1 4.214 0.020 . 1 . . . . 32 GLN HA . 15870 1
358 . 1 1 32 32 GLN HB2 H 1 2.163 0.020 . 2 . . . . 32 GLN HB2 . 15870 1
359 . 1 1 32 32 GLN HB3 H 1 2.163 0.020 . 2 . . . . 32 GLN HB3 . 15870 1
360 . 1 1 32 32 GLN HE21 H 1 7.694 0.020 . 2 . . . . 32 GLN HE21 . 15870 1
361 . 1 1 32 32 GLN HE22 H 1 6.895 0.020 . 2 . . . . 32 GLN HE22 . 15870 1
362 . 1 1 32 32 GLN HG2 H 1 2.386 0.020 . 2 . . . . 32 GLN HG2 . 15870 1
363 . 1 1 32 32 GLN HG3 H 1 2.467 0.020 . 2 . . . . 32 GLN HG3 . 15870 1
364 . 1 1 32 32 GLN CA C 13 58.100 0.400 . 1 . . . . 32 GLN CA . 15870 1
365 . 1 1 32 32 GLN CB C 13 28.880 0.400 . 1 . . . . 32 GLN CB . 15870 1
366 . 1 1 32 32 GLN CG C 13 33.820 0.400 . 1 . . . . 32 GLN CG . 15870 1
367 . 1 1 32 32 GLN N N 15 121.642 0.400 . 1 . . . . 32 GLN N . 15870 1
368 . 1 1 32 32 GLN NE2 N 15 112.600 0.400 . 1 . . . . 32 GLN NE2 . 15870 1
369 . 1 1 33 33 ILE H H 1 8.180 0.020 . 1 . . . . 33 ILE H . 15870 1
370 . 1 1 33 33 ILE HA H 1 3.927 0.020 . 1 . . . . 33 ILE HA . 15870 1
371 . 1 1 33 33 ILE HB H 1 1.891 0.020 . 1 . . . . 33 ILE HB . 15870 1
372 . 1 1 33 33 ILE HD11 H 1 0.921 0.020 . 1 . . . . 33 ILE MD . 15870 1
373 . 1 1 33 33 ILE HD12 H 1 0.921 0.020 . 1 . . . . 33 ILE MD . 15870 1
374 . 1 1 33 33 ILE HD13 H 1 0.921 0.020 . 1 . . . . 33 ILE MD . 15870 1
375 . 1 1 33 33 ILE HG12 H 1 1.638 0.020 . 2 . . . . 33 ILE HG12 . 15870 1
376 . 1 1 33 33 ILE HG13 H 1 1.638 0.020 . 2 . . . . 33 ILE HG13 . 15870 1
377 . 1 1 33 33 ILE HG21 H 1 1.206 0.020 . 1 . . . . 33 ILE MG . 15870 1
378 . 1 1 33 33 ILE HG22 H 1 1.206 0.020 . 1 . . . . 33 ILE MG . 15870 1
379 . 1 1 33 33 ILE HG23 H 1 1.206 0.020 . 1 . . . . 33 ILE MG . 15870 1
380 . 1 1 33 33 ILE CA C 13 63.620 0.400 . 1 . . . . 33 ILE CA . 15870 1
381 . 1 1 33 33 ILE CB C 13 38.530 0.400 . 1 . . . . 33 ILE CB . 15870 1
382 . 1 1 33 33 ILE CD1 C 13 13.310 0.400 . 1 . . . . 33 ILE CD1 . 15870 1
383 . 1 1 33 33 ILE CG1 C 13 28.370 0.400 . 1 . . . . 33 ILE CG1 . 15870 1
384 . 1 1 33 33 ILE CG2 C 13 17.640 0.400 . 1 . . . . 33 ILE CG2 . 15870 1
385 . 1 1 33 33 ILE N N 15 121.132 0.400 . 1 . . . . 33 ILE N . 15870 1
386 . 1 1 34 34 LYS H H 1 7.964 0.020 . 1 . . . . 34 LYS H . 15870 1
387 . 1 1 34 34 LYS HA H 1 4.186 0.020 . 1 . . . . 34 LYS HA . 15870 1
388 . 1 1 34 34 LYS HB2 H 1 1.892 0.020 . 2 . . . . 34 LYS HB2 . 15870 1
389 . 1 1 34 34 LYS HB3 H 1 1.892 0.020 . 2 . . . . 34 LYS HB3 . 15870 1
390 . 1 1 34 34 LYS HD2 H 1 1.537 0.020 . 2 . . . . 34 LYS HD2 . 15870 1
391 . 1 1 34 34 LYS HD3 H 1 1.537 0.020 . 2 . . . . 34 LYS HD3 . 15870 1
392 . 1 1 34 34 LYS HE2 H 1 2.978 0.020 . 2 . . . . 34 LYS HE2 . 15870 1
393 . 1 1 34 34 LYS HE3 H 1 2.978 0.020 . 2 . . . . 34 LYS HE3 . 15870 1
394 . 1 1 34 34 LYS HG2 H 1 1.450 0.020 . 2 . . . . 34 LYS HG2 . 15870 1
395 . 1 1 34 34 LYS HG3 H 1 1.450 0.020 . 2 . . . . 34 LYS HG3 . 15870 1
396 . 1 1 34 34 LYS CA C 13 58.380 0.400 . 1 . . . . 34 LYS CA . 15870 1
397 . 1 1 34 34 LYS CB C 13 33.120 0.400 . 1 . . . . 34 LYS CB . 15870 1
398 . 1 1 34 34 LYS CD C 13 29.650 0.400 . 1 . . . . 34 LYS CD . 15870 1
399 . 1 1 34 34 LYS CE C 13 42.280 0.400 . 1 . . . . 34 LYS CE . 15870 1
400 . 1 1 34 34 LYS CG C 13 25.250 0.400 . 1 . . . . 34 LYS CG . 15870 1
401 . 1 1 34 34 LYS N N 15 122.920 0.400 . 1 . . . . 34 LYS N . 15870 1
402 . 1 1 35 35 ALA H H 1 8.215 0.020 . 1 . . . . 35 ALA H . 15870 1
403 . 1 1 35 35 ALA HA H 1 4.178 0.020 . 1 . . . . 35 ALA HA . 15870 1
404 . 1 1 35 35 ALA HB1 H 1 1.509 0.020 . 1 . . . . 35 ALA MB . 15870 1
405 . 1 1 35 35 ALA HB2 H 1 1.509 0.020 . 1 . . . . 35 ALA MB . 15870 1
406 . 1 1 35 35 ALA HB3 H 1 1.509 0.020 . 1 . . . . 35 ALA MB . 15870 1
407 . 1 1 35 35 ALA CA C 13 54.890 0.400 . 1 . . . . 35 ALA CA . 15870 1
408 . 1 1 35 35 ALA CB C 13 18.710 0.400 . 1 . . . . 35 ALA CB . 15870 1
409 . 1 1 35 35 ALA N N 15 123.352 0.400 . 1 . . . . 35 ALA N . 15870 1
410 . 1 1 36 36 GLU H H 1 8.434 0.020 . 1 . . . . 36 GLU H . 15870 1
411 . 1 1 36 36 GLU HA H 1 4.145 0.020 . 1 . . . . 36 GLU HA . 15870 1
412 . 1 1 36 36 GLU HB2 H 1 2.075 0.020 . 2 . . . . 36 GLU HB2 . 15870 1
413 . 1 1 36 36 GLU HB3 H 1 2.075 0.020 . 2 . . . . 36 GLU HB3 . 15870 1
414 . 1 1 36 36 GLU HG2 H 1 2.303 0.020 . 2 . . . . 36 GLU HG2 . 15870 1
415 . 1 1 36 36 GLU HG3 H 1 2.466 0.020 . 2 . . . . 36 GLU HG3 . 15870 1
416 . 1 1 36 36 GLU CA C 13 58.360 0.400 . 1 . . . . 36 GLU CA . 15870 1
417 . 1 1 36 36 GLU CB C 13 30.010 0.400 . 1 . . . . 36 GLU CB . 15870 1
418 . 1 1 36 36 GLU CG C 13 36.800 0.400 . 1 . . . . 36 GLU CG . 15870 1
419 . 1 1 36 36 GLU N N 15 119.725 0.400 . 1 . . . . 36 GLU N . 15870 1
420 . 1 1 37 37 ALA H H 1 8.084 0.020 . 1 . . . . 37 ALA H . 15870 1
421 . 1 1 37 37 ALA HA H 1 4.285 0.020 . 1 . . . . 37 ALA HA . 15870 1
422 . 1 1 37 37 ALA HB1 H 1 1.507 0.020 . 1 . . . . 37 ALA MB . 15870 1
423 . 1 1 37 37 ALA HB2 H 1 1.507 0.020 . 1 . . . . 37 ALA MB . 15870 1
424 . 1 1 37 37 ALA HB3 H 1 1.507 0.020 . 1 . . . . 37 ALA MB . 15870 1
425 . 1 1 37 37 ALA CA C 13 54.440 0.400 . 1 . . . . 37 ALA CA . 15870 1
426 . 1 1 37 37 ALA CB C 13 18.640 0.400 . 1 . . . . 37 ALA CB . 15870 1
427 . 1 1 37 37 ALA N N 15 123.710 0.400 . 1 . . . . 37 ALA N . 15870 1
428 . 1 1 38 38 ILE H H 1 7.997 0.020 . 1 . . . . 38 ILE H . 15870 1
429 . 1 1 38 38 ILE HA H 1 3.953 0.020 . 1 . . . . 38 ILE HA . 15870 1
430 . 1 1 38 38 ILE HB H 1 1.969 0.020 . 1 . . . . 38 ILE HB . 15870 1
431 . 1 1 38 38 ILE HD11 H 1 0.914 0.020 . 1 . . . . 38 ILE MD . 15870 1
432 . 1 1 38 38 ILE HD12 H 1 0.914 0.020 . 1 . . . . 38 ILE MD . 15870 1
433 . 1 1 38 38 ILE HD13 H 1 0.914 0.020 . 1 . . . . 38 ILE MD . 15870 1
434 . 1 1 38 38 ILE HG12 H 1 1.658 0.020 . 2 . . . . 38 ILE HG12 . 15870 1
435 . 1 1 38 38 ILE HG13 H 1 1.658 0.020 . 2 . . . . 38 ILE HG13 . 15870 1
436 . 1 1 38 38 ILE HG21 H 1 1.203 0.020 . 1 . . . . 38 ILE MG . 15870 1
437 . 1 1 38 38 ILE HG22 H 1 1.203 0.020 . 1 . . . . 38 ILE MG . 15870 1
438 . 1 1 38 38 ILE HG23 H 1 1.203 0.020 . 1 . . . . 38 ILE MG . 15870 1
439 . 1 1 38 38 ILE CA C 13 63.450 0.400 . 1 . . . . 38 ILE CA . 15870 1
440 . 1 1 38 38 ILE CB C 13 38.540 0.400 . 1 . . . . 38 ILE CB . 15870 1
441 . 1 1 38 38 ILE CD1 C 13 13.370 0.400 . 1 . . . . 38 ILE CD1 . 15870 1
442 . 1 1 38 38 ILE CG1 C 13 28.030 0.400 . 1 . . . . 38 ILE CG1 . 15870 1
443 . 1 1 38 38 ILE CG2 C 13 17.780 0.400 . 1 . . . . 38 ILE CG2 . 15870 1
444 . 1 1 38 38 ILE N N 15 120.850 0.400 . 1 . . . . 38 ILE N . 15870 1
445 . 1 1 39 39 GLU H H 1 8.100 0.020 . 1 . . . . 39 GLU H . 15870 1
446 . 1 1 39 39 GLU HA H 1 4.156 0.020 . 1 . . . . 39 GLU HA . 15870 1
447 . 1 1 39 39 GLU HB2 H 1 2.071 0.020 . 2 . . . . 39 GLU HB2 . 15870 1
448 . 1 1 39 39 GLU HB3 H 1 2.071 0.020 . 2 . . . . 39 GLU HB3 . 15870 1
449 . 1 1 39 39 GLU HG2 H 1 2.317 0.020 . 2 . . . . 39 GLU HG2 . 15870 1
450 . 1 1 39 39 GLU HG3 H 1 2.317 0.020 . 2 . . . . 39 GLU HG3 . 15870 1
451 . 1 1 39 39 GLU CA C 13 58.230 0.400 . 1 . . . . 39 GLU CA . 15870 1
452 . 1 1 39 39 GLU CB C 13 29.990 0.400 . 1 . . . . 39 GLU CB . 15870 1
453 . 1 1 39 39 GLU CG C 13 36.270 0.400 . 1 . . . . 39 GLU CG . 15870 1
454 . 1 1 39 39 GLU N N 15 122.251 0.400 . 1 . . . . 39 GLU N . 15870 1
455 . 1 1 40 40 GLU H H 1 8.435 0.020 . 1 . . . . 40 GLU H . 15870 1
456 . 1 1 40 40 GLU HA H 1 4.108 0.020 . 1 . . . . 40 GLU HA . 15870 1
457 . 1 1 40 40 GLU HB2 H 1 2.065 0.020 . 2 . . . . 40 GLU HB2 . 15870 1
458 . 1 1 40 40 GLU HB3 H 1 2.065 0.020 . 2 . . . . 40 GLU HB3 . 15870 1
459 . 1 1 40 40 GLU HG2 H 1 2.329 0.020 . 2 . . . . 40 GLU HG2 . 15870 1
460 . 1 1 40 40 GLU HG3 H 1 2.329 0.020 . 2 . . . . 40 GLU HG3 . 15870 1
461 . 1 1 40 40 GLU CA C 13 58.360 0.400 . 1 . . . . 40 GLU CA . 15870 1
462 . 1 1 40 40 GLU CB C 13 30.090 0.400 . 1 . . . . 40 GLU CB . 15870 1
463 . 1 1 40 40 GLU CG C 13 36.330 0.400 . 1 . . . . 40 GLU CG . 15870 1
464 . 1 1 40 40 GLU N N 15 121.271 0.400 . 1 . . . . 40 GLU N . 15870 1
465 . 1 1 41 41 ALA H H 1 8.054 0.020 . 1 . . . . 41 ALA H . 15870 1
466 . 1 1 41 41 ALA HA H 1 4.221 0.020 . 1 . . . . 41 ALA HA . 15870 1
467 . 1 1 41 41 ALA HB1 H 1 1.483 0.020 . 1 . . . . 41 ALA MB . 15870 1
468 . 1 1 41 41 ALA HB2 H 1 1.483 0.020 . 1 . . . . 41 ALA MB . 15870 1
469 . 1 1 41 41 ALA HB3 H 1 1.483 0.020 . 1 . . . . 41 ALA MB . 15870 1
470 . 1 1 41 41 ALA CA C 13 54.180 0.400 . 1 . . . . 41 ALA CA . 15870 1
471 . 1 1 41 41 ALA CB C 13 18.680 0.400 . 1 . . . . 41 ALA CB . 15870 1
472 . 1 1 41 41 ALA N N 15 122.548 0.400 . 1 . . . . 41 ALA N . 15870 1
473 . 1 1 42 42 LYS H H 1 7.924 0.020 . 1 . . . . 42 LYS H . 15870 1
474 . 1 1 42 42 LYS HA H 1 4.168 0.020 . 1 . . . . 42 LYS HA . 15870 1
475 . 1 1 42 42 LYS HB2 H 1 1.878 0.020 . 2 . . . . 42 LYS HB2 . 15870 1
476 . 1 1 42 42 LYS HB3 H 1 1.878 0.020 . 2 . . . . 42 LYS HB3 . 15870 1
477 . 1 1 42 42 LYS HD2 H 1 1.615 0.020 . 2 . . . . 42 LYS HD2 . 15870 1
478 . 1 1 42 42 LYS HD3 H 1 1.615 0.020 . 2 . . . . 42 LYS HD3 . 15870 1
479 . 1 1 42 42 LYS HE2 H 1 2.950 0.020 . 2 . . . . 42 LYS HE2 . 15870 1
480 . 1 1 42 42 LYS HE3 H 1 2.950 0.020 . 2 . . . . 42 LYS HE3 . 15870 1
481 . 1 1 42 42 LYS HG2 H 1 1.467 0.020 . 2 . . . . 42 LYS HG2 . 15870 1
482 . 1 1 42 42 LYS HG3 H 1 1.467 0.020 . 2 . . . . 42 LYS HG3 . 15870 1
483 . 1 1 42 42 LYS CA C 13 57.910 0.400 . 1 . . . . 42 LYS CA . 15870 1
484 . 1 1 42 42 LYS CB C 13 33.100 0.400 . 1 . . . . 42 LYS CB . 15870 1
485 . 1 1 42 42 LYS CD C 13 29.950 0.400 . 1 . . . . 42 LYS CD . 15870 1
486 . 1 1 42 42 LYS CE C 13 42.370 0.400 . 1 . . . . 42 LYS CE . 15870 1
487 . 1 1 42 42 LYS CG C 13 25.710 0.400 . 1 . . . . 42 LYS CG . 15870 1
488 . 1 1 42 42 LYS N N 15 118.809 0.400 . 1 . . . . 42 LYS N . 15870 1
489 . 1 1 43 43 LYS H H 1 7.860 0.020 . 1 . . . . 43 LYS H . 15870 1
490 . 1 1 43 43 LYS HA H 1 4.203 0.020 . 1 . . . . 43 LYS HA . 15870 1
491 . 1 1 43 43 LYS HB2 H 1 1.877 0.020 . 2 . . . . 43 LYS HB2 . 15870 1
492 . 1 1 43 43 LYS HB3 H 1 1.877 0.020 . 2 . . . . 43 LYS HB3 . 15870 1
493 . 1 1 43 43 LYS HD2 H 1 1.731 0.020 . 2 . . . . 43 LYS HD2 . 15870 1
494 . 1 1 43 43 LYS HD3 H 1 1.731 0.020 . 2 . . . . 43 LYS HD3 . 15870 1
495 . 1 1 43 43 LYS HE2 H 1 2.982 0.020 . 2 . . . . 43 LYS HE2 . 15870 1
496 . 1 1 43 43 LYS HE3 H 1 2.982 0.020 . 2 . . . . 43 LYS HE3 . 15870 1
497 . 1 1 43 43 LYS HG2 H 1 1.446 0.020 . 2 . . . . 43 LYS HG2 . 15870 1
498 . 1 1 43 43 LYS HG3 H 1 1.574 0.020 . 2 . . . . 43 LYS HG3 . 15870 1
499 . 1 1 43 43 LYS CA C 13 57.380 0.400 . 1 . . . . 43 LYS CA . 15870 1
500 . 1 1 43 43 LYS CB C 13 33.140 0.400 . 1 . . . . 43 LYS CB . 15870 1
501 . 1 1 43 43 LYS CD C 13 29.740 0.400 . 1 . . . . 43 LYS CD . 15870 1
502 . 1 1 43 43 LYS CE C 13 42.350 0.400 . 1 . . . . 43 LYS CE . 15870 1
503 . 1 1 43 43 LYS CG C 13 25.410 0.400 . 1 . . . . 43 LYS CG . 15870 1
504 . 1 1 43 43 LYS N N 15 120.047 0.400 . 1 . . . . 43 LYS N . 15870 1
505 . 1 1 44 44 LEU H H 1 7.919 0.020 . 1 . . . . 44 LEU H . 15870 1
506 . 1 1 44 44 LEU HA H 1 4.336 0.020 . 1 . . . . 44 LEU HA . 15870 1
507 . 1 1 44 44 LEU HB2 H 1 1.685 0.020 . 2 . . . . 44 LEU HB2 . 15870 1
508 . 1 1 44 44 LEU HB3 H 1 1.685 0.020 . 2 . . . . 44 LEU HB3 . 15870 1
509 . 1 1 44 44 LEU HD11 H 1 0.915 0.020 . 2 . . . . 44 LEU MD1 . 15870 1
510 . 1 1 44 44 LEU HD12 H 1 0.915 0.020 . 2 . . . . 44 LEU MD1 . 15870 1
511 . 1 1 44 44 LEU HD13 H 1 0.915 0.020 . 2 . . . . 44 LEU MD1 . 15870 1
512 . 1 1 44 44 LEU HD21 H 1 0.915 0.020 . 2 . . . . 44 LEU MD2 . 15870 1
513 . 1 1 44 44 LEU HD22 H 1 0.915 0.020 . 2 . . . . 44 LEU MD2 . 15870 1
514 . 1 1 44 44 LEU HD23 H 1 0.915 0.020 . 2 . . . . 44 LEU MD2 . 15870 1
515 . 1 1 44 44 LEU CA C 13 55.680 0.400 . 1 . . . . 44 LEU CA . 15870 1
516 . 1 1 44 44 LEU CB C 13 42.510 0.400 . 1 . . . . 44 LEU CB . 15870 1
517 . 1 1 44 44 LEU CD1 C 13 25.200 0.400 . 2 . . . . 44 LEU CD1 . 15870 1
518 . 1 1 44 44 LEU CD2 C 13 23.560 0.400 . 2 . . . . 44 LEU CD2 . 15870 1
519 . 1 1 44 44 LEU CG C 13 27.340 0.400 . 1 . . . . 44 LEU CG . 15870 1
520 . 1 1 44 44 LEU N N 15 121.328 0.400 . 1 . . . . 44 LEU N . 15870 1
521 . 1 1 45 45 ILE H H 1 7.880 0.020 . 1 . . . . 45 ILE H . 15870 1
522 . 1 1 45 45 ILE HA H 1 4.171 0.020 . 1 . . . . 45 ILE HA . 15870 1
523 . 1 1 45 45 ILE HB H 1 1.910 0.020 . 1 . . . . 45 ILE HB . 15870 1
524 . 1 1 45 45 ILE HD11 H 1 0.914 0.020 . 1 . . . . 45 ILE MD . 15870 1
525 . 1 1 45 45 ILE HD12 H 1 0.914 0.020 . 1 . . . . 45 ILE MD . 15870 1
526 . 1 1 45 45 ILE HD13 H 1 0.914 0.020 . 1 . . . . 45 ILE MD . 15870 1
527 . 1 1 45 45 ILE HG12 H 1 1.514 0.020 . 2 . . . . 45 ILE HG12 . 15870 1
528 . 1 1 45 45 ILE HG13 H 1 1.514 0.020 . 2 . . . . 45 ILE HG13 . 15870 1
529 . 1 1 45 45 ILE HG21 H 1 1.205 0.020 . 1 . . . . 45 ILE MG . 15870 1
530 . 1 1 45 45 ILE HG22 H 1 1.205 0.020 . 1 . . . . 45 ILE MG . 15870 1
531 . 1 1 45 45 ILE HG23 H 1 1.205 0.020 . 1 . . . . 45 ILE MG . 15870 1
532 . 1 1 45 45 ILE CA C 13 61.230 0.400 . 1 . . . . 45 ILE CA . 15870 1
533 . 1 1 45 45 ILE CB C 13 38.880 0.400 . 1 . . . . 45 ILE CB . 15870 1
534 . 1 1 45 45 ILE CD1 C 13 13.114 0.400 . 1 . . . . 45 ILE CD1 . 15870 1
535 . 1 1 45 45 ILE CG1 C 13 28.100 0.400 . 1 . . . . 45 ILE CG1 . 15870 1
536 . 1 1 45 45 ILE CG2 C 13 17.850 0.400 . 1 . . . . 45 ILE CG2 . 15870 1
537 . 1 1 45 45 ILE N N 15 121.011 0.400 . 1 . . . . 45 ILE N . 15870 1
538 . 1 1 46 46 ALA H H 1 8.349 0.020 . 1 . . . . 46 ALA H . 15870 1
539 . 1 1 46 46 ALA HA H 1 4.392 0.020 . 1 . . . . 46 ALA HA . 15870 1
540 . 1 1 46 46 ALA HB1 H 1 1.423 0.020 . 1 . . . . 46 ALA MB . 15870 1
541 . 1 1 46 46 ALA HB2 H 1 1.423 0.020 . 1 . . . . 46 ALA MB . 15870 1
542 . 1 1 46 46 ALA HB3 H 1 1.423 0.020 . 1 . . . . 46 ALA MB . 15870 1
543 . 1 1 46 46 ALA CA C 13 52.380 0.400 . 1 . . . . 46 ALA CA . 15870 1
544 . 1 1 46 46 ALA CB C 13 19.550 0.400 . 1 . . . . 46 ALA CB . 15870 1
545 . 1 1 46 46 ALA N N 15 129.057 0.400 . 1 . . . . 46 ALA N . 15870 1
546 . 1 1 47 47 CYS H H 1 8.043 0.020 . 1 . . . . 47 CYS H . 15870 1
547 . 1 1 47 47 CYS CA C 13 59.035 0.400 . 1 . . . . 47 CYS CA . 15870 1
548 . 1 1 47 47 CYS CB C 13 28.638 0.400 . 1 . . . . 47 CYS CB . 15870 1
549 . 1 1 47 47 CYS N N 15 123.478 0.400 . 1 . . . . 47 CYS N . 15870 1
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