###################################
# 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 18571
_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' . . . 18571 1
2 '3D CBCA(CO)NH' . . . 18571 1
3 '3D HNCACB' . . . 18571 1
4 '3D HNCA' . . . 18571 1
5 '3D HN(CO)CA' . . . 18571 1
6 '3D HNCO' . . . 18571 1
7 '3D HCACOCANH' . . . 18571 1
8 '3D C(CO)NH' . . . 18571 1
9 '3D HBHA(CO)NH' . . . 18571 1
10 '3D 1H-15N TOCSY' . . . 18571 1
11 '3D H(CCO)NH' . . . 18571 1
12 '3D HCCH-TOCSY' . . . 18571 1
13 '2D 1H-13C HSQC' . . . 18571 1
14 '2D HBCBCGCDHD' . . . 18571 1
15 '2D HBCBCGCDCEHE' . . . 18571 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASP HA H 1 4.725 0.020 . 1 . . . A 2 ASP HA . 18571 1
2 . 1 1 2 2 ASP HB2 H 1 2.744 0.020 . 2 . . . A 2 ASP HB2 . 18571 1
3 . 1 1 2 2 ASP HB3 H 1 2.744 0.020 . 2 . . . A 2 ASP HB3 . 18571 1
4 . 1 1 2 2 ASP C C 13 176.200 0.400 . 1 . . . A 2 ASP C . 18571 1
5 . 1 1 2 2 ASP CA C 13 54.280 0.400 . 1 . . . A 2 ASP CA . 18571 1
6 . 1 1 2 2 ASP CB C 13 41.400 0.400 . 1 . . . A 2 ASP CB . 18571 1
7 . 1 1 3 3 ASP H H 1 8.544 0.020 . 1 . . . A 3 ASP H . 18571 1
8 . 1 1 3 3 ASP HA H 1 4.500 0.020 . 1 . . . A 3 ASP HA . 18571 1
9 . 1 1 3 3 ASP HB2 H 1 2.640 0.020 . 2 . . . A 3 ASP HB2 . 18571 1
10 . 1 1 3 3 ASP HB3 H 1 2.680 0.020 . 2 . . . A 3 ASP HB3 . 18571 1
11 . 1 1 3 3 ASP C C 13 177.600 0.400 . 1 . . . A 3 ASP C . 18571 1
12 . 1 1 3 3 ASP CA C 13 56.890 0.400 . 1 . . . A 3 ASP CA . 18571 1
13 . 1 1 3 3 ASP CB C 13 41.330 0.400 . 1 . . . A 3 ASP CB . 18571 1
14 . 1 1 3 3 ASP N N 15 120.592 0.400 . 1 . . . A 3 ASP N . 18571 1
15 . 1 1 4 4 MET H H 1 8.511 0.020 . 1 . . . A 4 MET H . 18571 1
16 . 1 1 4 4 MET HA H 1 4.567 0.020 . 1 . . . A 4 MET HA . 18571 1
17 . 1 1 4 4 MET HB2 H 1 2.350 0.020 . 2 . . . A 4 MET HB2 . 18571 1
18 . 1 1 4 4 MET HB3 H 1 2.130 0.020 . 2 . . . A 4 MET HB3 . 18571 1
19 . 1 1 4 4 MET HG2 H 1 2.855 0.020 . 2 . . . A 4 MET HG2 . 18571 1
20 . 1 1 4 4 MET HG3 H 1 2.593 0.020 . 2 . . . A 4 MET HG3 . 18571 1
21 . 1 1 4 4 MET HE1 H 1 2.004 0.020 . 1 . . . A 4 MET HE1 . 18571 1
22 . 1 1 4 4 MET HE2 H 1 2.004 0.020 . 1 . . . A 4 MET HE2 . 18571 1
23 . 1 1 4 4 MET HE3 H 1 2.004 0.020 . 1 . . . A 4 MET HE3 . 18571 1
24 . 1 1 4 4 MET C C 13 179.000 0.400 . 1 . . . A 4 MET C . 18571 1
25 . 1 1 4 4 MET CA C 13 57.820 0.400 . 1 . . . A 4 MET CA . 18571 1
26 . 1 1 4 4 MET CB C 13 32.380 0.400 . 1 . . . A 4 MET CB . 18571 1
27 . 1 1 4 4 MET CG C 13 33.250 0.400 . 1 . . . A 4 MET CG . 18571 1
28 . 1 1 4 4 MET CE C 13 18.910 0.400 . 1 . . . A 4 MET CE . 18571 1
29 . 1 1 4 4 MET N N 15 117.845 0.400 . 1 . . . A 4 MET N . 18571 1
30 . 1 1 5 5 GLU H H 1 8.552 0.020 . 1 . . . A 5 GLU H . 18571 1
31 . 1 1 5 5 GLU HA H 1 4.046 0.020 . 1 . . . A 5 GLU HA . 18571 1
32 . 1 1 5 5 GLU HB2 H 1 2.207 0.020 . 2 . . . A 5 GLU HB2 . 18571 1
33 . 1 1 5 5 GLU HB3 H 1 2.115 0.020 . 2 . . . A 5 GLU HB3 . 18571 1
34 . 1 1 5 5 GLU HG2 H 1 2.230 0.020 . 2 . . . A 5 GLU HG2 . 18571 1
35 . 1 1 5 5 GLU HG3 H 1 2.290 0.020 . 2 . . . A 5 GLU HG3 . 18571 1
36 . 1 1 5 5 GLU C C 13 178.000 0.400 . 1 . . . A 5 GLU C . 18571 1
37 . 1 1 5 5 GLU CA C 13 60.340 0.400 . 1 . . . A 5 GLU CA . 18571 1
38 . 1 1 5 5 GLU CB C 13 29.430 0.400 . 1 . . . A 5 GLU CB . 18571 1
39 . 1 1 5 5 GLU CG C 13 37.010 0.400 . 1 . . . A 5 GLU CG . 18571 1
40 . 1 1 5 5 GLU N N 15 120.600 0.400 . 1 . . . A 5 GLU N . 18571 1
41 . 1 1 6 6 ARG H H 1 7.978 0.020 . 1 . . . A 6 ARG H . 18571 1
42 . 1 1 6 6 ARG HA H 1 3.982 0.020 . 1 . . . A 6 ARG HA . 18571 1
43 . 1 1 6 6 ARG HB2 H 1 1.930 0.020 . 2 . . . A 6 ARG HB2 . 18571 1
44 . 1 1 6 6 ARG HB3 H 1 2.030 0.020 . 2 . . . A 6 ARG HB3 . 18571 1
45 . 1 1 6 6 ARG HG2 H 1 1.700 0.020 . 2 . . . A 6 ARG HG2 . 18571 1
46 . 1 1 6 6 ARG HG3 H 1 1.530 0.020 . 2 . . . A 6 ARG HG3 . 18571 1
47 . 1 1 6 6 ARG HD2 H 1 3.220 0.020 . 2 . . . A 6 ARG HD2 . 18571 1
48 . 1 1 6 6 ARG HD3 H 1 3.320 0.020 . 2 . . . A 6 ARG HD3 . 18571 1
49 . 1 1 6 6 ARG C C 13 179.200 0.400 . 1 . . . A 6 ARG C . 18571 1
50 . 1 1 6 6 ARG CA C 13 59.650 0.400 . 1 . . . A 6 ARG CA . 18571 1
51 . 1 1 6 6 ARG CB C 13 29.990 0.400 . 1 . . . A 6 ARG CB . 18571 1
52 . 1 1 6 6 ARG CG C 13 27.860 0.400 . 1 . . . A 6 ARG CG . 18571 1
53 . 1 1 6 6 ARG CD C 13 43.150 0.400 . 1 . . . A 6 ARG CD . 18571 1
54 . 1 1 6 6 ARG N N 15 118.495 0.400 . 1 . . . A 6 ARG N . 18571 1
55 . 1 1 7 7 ILE H H 1 7.815 0.020 . 1 . . . A 7 ILE H . 18571 1
56 . 1 1 7 7 ILE HA H 1 3.511 0.020 . 1 . . . A 7 ILE HA . 18571 1
57 . 1 1 7 7 ILE HB H 1 2.146 0.020 . 1 . . . A 7 ILE HB . 18571 1
58 . 1 1 7 7 ILE HG12 H 1 1.078 0.020 . 2 . . . A 7 ILE HG12 . 18571 1
59 . 1 1 7 7 ILE HG13 H 1 1.920 0.020 . 2 . . . A 7 ILE HG13 . 18571 1
60 . 1 1 7 7 ILE HG21 H 1 0.852 0.020 . 1 . . . A 7 ILE HG21 . 18571 1
61 . 1 1 7 7 ILE HG22 H 1 0.852 0.020 . 1 . . . A 7 ILE HG22 . 18571 1
62 . 1 1 7 7 ILE HG23 H 1 0.852 0.020 . 1 . . . A 7 ILE HG23 . 18571 1
63 . 1 1 7 7 ILE HD11 H 1 0.977 0.020 . 1 . . . A 7 ILE HD11 . 18571 1
64 . 1 1 7 7 ILE HD12 H 1 0.977 0.020 . 1 . . . A 7 ILE HD12 . 18571 1
65 . 1 1 7 7 ILE HD13 H 1 0.977 0.020 . 1 . . . A 7 ILE HD13 . 18571 1
66 . 1 1 7 7 ILE C C 13 176.500 0.400 . 1 . . . A 7 ILE C . 18571 1
67 . 1 1 7 7 ILE CA C 13 64.890 0.400 . 1 . . . A 7 ILE CA . 18571 1
68 . 1 1 7 7 ILE CB C 13 37.960 0.400 . 1 . . . A 7 ILE CB . 18571 1
69 . 1 1 7 7 ILE CG1 C 13 28.520 0.400 . 1 . . . A 7 ILE CG1 . 18571 1
70 . 1 1 7 7 ILE CG2 C 13 17.270 0.400 . 1 . . . A 7 ILE CG2 . 18571 1
71 . 1 1 7 7 ILE CD1 C 13 13.860 0.400 . 1 . . . A 7 ILE CD1 . 18571 1
72 . 1 1 7 7 ILE N N 15 119.198 0.400 . 1 . . . A 7 ILE N . 18571 1
73 . 1 1 8 8 PHE H H 1 7.900 0.020 . 1 . . . A 8 PHE H . 18571 1
74 . 1 1 8 8 PHE HA H 1 3.418 0.020 . 1 . . . A 8 PHE HA . 18571 1
75 . 1 1 8 8 PHE HB2 H 1 2.801 0.020 . 2 . . . A 8 PHE HB2 . 18571 1
76 . 1 1 8 8 PHE HB3 H 1 3.132 0.020 . 2 . . . A 8 PHE HB3 . 18571 1
77 . 1 1 8 8 PHE HD1 H 1 6.549 0.020 . 3 . . . A 8 PHE HD1 . 18571 1
78 . 1 1 8 8 PHE HD2 H 1 6.549 0.020 . 3 . . . A 8 PHE HD2 . 18571 1
79 . 1 1 8 8 PHE HE1 H 1 7.010 0.020 . 3 . . . A 8 PHE HE1 . 18571 1
80 . 1 1 8 8 PHE HE2 H 1 7.010 0.020 . 3 . . . A 8 PHE HE2 . 18571 1
81 . 1 1 8 8 PHE C C 13 177.200 0.400 . 1 . . . A 8 PHE C . 18571 1
82 . 1 1 8 8 PHE CA C 13 62.460 0.400 . 1 . . . A 8 PHE CA . 18571 1
83 . 1 1 8 8 PHE CB C 13 39.560 0.400 . 1 . . . A 8 PHE CB . 18571 1
84 . 1 1 8 8 PHE N N 15 119.087 0.400 . 1 . . . A 8 PHE N . 18571 1
85 . 1 1 9 9 LYS H H 1 8.333 0.020 . 1 . . . A 9 LYS H . 18571 1
86 . 1 1 9 9 LYS HA H 1 3.910 0.020 . 1 . . . A 9 LYS HA . 18571 1
87 . 1 1 9 9 LYS HB2 H 1 1.869 0.020 . 2 . . . A 9 LYS HB2 . 18571 1
88 . 1 1 9 9 LYS HB3 H 1 1.869 0.020 . 2 . . . A 9 LYS HB3 . 18571 1
89 . 1 1 9 9 LYS HG2 H 1 1.550 0.020 . 2 . . . A 9 LYS HG2 . 18571 1
90 . 1 1 9 9 LYS HG3 H 1 1.700 0.020 . 2 . . . A 9 LYS HG3 . 18571 1
91 . 1 1 9 9 LYS HD2 H 1 1.670 0.020 . 2 . . . A 9 LYS HD2 . 18571 1
92 . 1 1 9 9 LYS HD3 H 1 1.670 0.020 . 2 . . . A 9 LYS HD3 . 18571 1
93 . 1 1 9 9 LYS HE2 H 1 2.910 0.020 . 2 . . . A 9 LYS HE2 . 18571 1
94 . 1 1 9 9 LYS HE3 H 1 2.910 0.020 . 2 . . . A 9 LYS HE3 . 18571 1
95 . 1 1 9 9 LYS C C 13 178.600 0.400 . 1 . . . A 9 LYS C . 18571 1
96 . 1 1 9 9 LYS CA C 13 59.170 0.400 . 1 . . . A 9 LYS CA . 18571 1
97 . 1 1 9 9 LYS CB C 13 32.210 0.400 . 1 . . . A 9 LYS CB . 18571 1
98 . 1 1 9 9 LYS CG C 13 25.840 0.400 . 1 . . . A 9 LYS CG . 18571 1
99 . 1 1 9 9 LYS CD C 13 29.090 0.400 . 1 . . . A 9 LYS CD . 18571 1
100 . 1 1 9 9 LYS CE C 13 42.190 0.400 . 1 . . . A 9 LYS CE . 18571 1
101 . 1 1 9 9 LYS N N 15 114.693 0.400 . 1 . . . A 9 LYS N . 18571 1
102 . 1 1 10 10 ARG H H 1 7.377 0.020 . 1 . . . A 10 ARG H . 18571 1
103 . 1 1 10 10 ARG HA H 1 3.784 0.020 . 1 . . . A 10 ARG HA . 18571 1
104 . 1 1 10 10 ARG HB2 H 1 1.690 0.020 . 2 . . . A 10 ARG HB2 . 18571 1
105 . 1 1 10 10 ARG HB3 H 1 1.580 0.020 . 2 . . . A 10 ARG HB3 . 18571 1
106 . 1 1 10 10 ARG HG2 H 1 1.080 0.020 . 2 . . . A 10 ARG HG2 . 18571 1
107 . 1 1 10 10 ARG HG3 H 1 0.930 0.020 . 2 . . . A 10 ARG HG3 . 18571 1
108 . 1 1 10 10 ARG HD2 H 1 2.590 0.020 . 2 . . . A 10 ARG HD2 . 18571 1
109 . 1 1 10 10 ARG HD3 H 1 2.825 0.020 . 2 . . . A 10 ARG HD3 . 18571 1
110 . 1 1 10 10 ARG C C 13 177.200 0.400 . 1 . . . A 10 ARG C . 18571 1
111 . 1 1 10 10 ARG CA C 13 57.940 0.400 . 1 . . . A 10 ARG CA . 18571 1
112 . 1 1 10 10 ARG CB C 13 28.940 0.400 . 1 . . . A 10 ARG CB . 18571 1
113 . 1 1 10 10 ARG CG C 13 26.210 0.400 . 1 . . . A 10 ARG CG . 18571 1
114 . 1 1 10 10 ARG CD C 13 42.790 0.400 . 1 . . . A 10 ARG CD . 18571 1
115 . 1 1 10 10 ARG N N 15 118.234 0.400 . 1 . . . A 10 ARG N . 18571 1
116 . 1 1 11 11 PHE H H 1 7.133 0.020 . 1 . . . A 11 PHE H . 18571 1
117 . 1 1 11 11 PHE HA H 1 4.390 0.020 . 1 . . . A 11 PHE HA . 18571 1
118 . 1 1 11 11 PHE HB2 H 1 3.204 0.020 . 2 . . . A 11 PHE HB2 . 18571 1
119 . 1 1 11 11 PHE HB3 H 1 2.405 0.020 . 2 . . . A 11 PHE HB3 . 18571 1
120 . 1 1 11 11 PHE HD1 H 1 7.213 0.020 . 3 . . . A 11 PHE HD1 . 18571 1
121 . 1 1 11 11 PHE HD2 H 1 7.213 0.020 . 3 . . . A 11 PHE HD2 . 18571 1
122 . 1 1 11 11 PHE HE1 H 1 6.834 0.020 . 3 . . . A 11 PHE HE1 . 18571 1
123 . 1 1 11 11 PHE HE2 H 1 6.834 0.020 . 3 . . . A 11 PHE HE2 . 18571 1
124 . 1 1 11 11 PHE C C 13 175.200 0.400 . 1 . . . A 11 PHE C . 18571 1
125 . 1 1 11 11 PHE CA C 13 58.740 0.400 . 1 . . . A 11 PHE CA . 18571 1
126 . 1 1 11 11 PHE CB C 13 39.770 0.400 . 1 . . . A 11 PHE CB . 18571 1
127 . 1 1 11 11 PHE N N 15 114.295 0.400 . 1 . . . A 11 PHE N . 18571 1
128 . 1 1 12 12 ASP H H 1 7.580 0.020 . 1 . . . A 12 ASP H . 18571 1
129 . 1 1 12 12 ASP HA H 1 4.859 0.020 . 1 . . . A 12 ASP HA . 18571 1
130 . 1 1 12 12 ASP HB2 H 1 1.873 0.020 . 2 . . . A 12 ASP HB2 . 18571 1
131 . 1 1 12 12 ASP HB3 H 1 2.685 0.020 . 2 . . . A 12 ASP HB3 . 18571 1
132 . 1 1 12 12 ASP C C 13 177.500 0.400 . 1 . . . A 12 ASP C . 18571 1
133 . 1 1 12 12 ASP CA C 13 52.630 0.400 . 1 . . . A 12 ASP CA . 18571 1
134 . 1 1 12 12 ASP CB C 13 38.480 0.400 . 1 . . . A 12 ASP CB . 18571 1
135 . 1 1 12 12 ASP N N 15 123.730 0.400 . 1 . . . A 12 ASP N . 18571 1
136 . 1 1 13 13 THR H H 1 7.990 0.020 . 1 . . . A 13 THR H . 18571 1
137 . 1 1 13 13 THR HA H 1 3.995 0.020 . 1 . . . A 13 THR HA . 18571 1
138 . 1 1 13 13 THR HB H 1 4.258 0.020 . 1 . . . A 13 THR HB . 18571 1
139 . 1 1 13 13 THR HG21 H 1 1.190 0.020 . 1 . . . A 13 THR HG21 . 18571 1
140 . 1 1 13 13 THR HG22 H 1 1.190 0.020 . 1 . . . A 13 THR HG22 . 18571 1
141 . 1 1 13 13 THR HG23 H 1 1.190 0.020 . 1 . . . A 13 THR HG23 . 18571 1
142 . 1 1 13 13 THR C C 13 175.700 0.400 . 1 . . . A 13 THR C . 18571 1
143 . 1 1 13 13 THR CA C 13 64.010 0.400 . 1 . . . A 13 THR CA . 18571 1
144 . 1 1 13 13 THR CB C 13 68.660 0.400 . 1 . . . A 13 THR CB . 18571 1
145 . 1 1 13 13 THR CG2 C 13 22.300 0.400 . 1 . . . A 13 THR CG2 . 18571 1
146 . 1 1 13 13 THR N N 15 114.391 0.400 . 1 . . . A 13 THR N . 18571 1
147 . 1 1 14 14 ASN H H 1 8.547 0.020 . 1 . . . A 14 ASN H . 18571 1
148 . 1 1 14 14 ASN HA H 1 4.794 0.020 . 1 . . . A 14 ASN HA . 18571 1
149 . 1 1 14 14 ASN HB2 H 1 2.970 0.020 . 2 . . . A 14 ASN HB2 . 18571 1
150 . 1 1 14 14 ASN HB3 H 1 2.750 0.020 . 2 . . . A 14 ASN HB3 . 18571 1
151 . 1 1 14 14 ASN HD21 H 1 6.695 0.020 . 2 . . . A 14 ASN HD21 . 18571 1
152 . 1 1 14 14 ASN HD22 H 1 7.524 0.020 . 2 . . . A 14 ASN HD22 . 18571 1
153 . 1 1 14 14 ASN C C 13 176.100 0.400 . 1 . . . A 14 ASN C . 18571 1
154 . 1 1 14 14 ASN CA C 13 52.430 0.400 . 1 . . . A 14 ASN CA . 18571 1
155 . 1 1 14 14 ASN CB C 13 38.030 0.400 . 1 . . . A 14 ASN CB . 18571 1
156 . 1 1 14 14 ASN N N 15 117.231 0.400 . 1 . . . A 14 ASN N . 18571 1
157 . 1 1 14 14 ASN ND2 N 15 111.700 0.400 . 1 . . . A 14 ASN ND2 . 18571 1
158 . 1 1 15 15 GLY H H 1 7.793 0.020 . 1 . . . A 15 GLY H . 18571 1
159 . 1 1 15 15 GLY HA2 H 1 3.790 0.020 . 2 . . . A 15 GLY HA2 . 18571 1
160 . 1 1 15 15 GLY HA3 H 1 3.870 0.020 . 2 . . . A 15 GLY HA3 . 18571 1
161 . 1 1 15 15 GLY C C 13 175.000 0.400 . 1 . . . A 15 GLY C . 18571 1
162 . 1 1 15 15 GLY CA C 13 47.190 0.400 . 1 . . . A 15 GLY CA . 18571 1
163 . 1 1 15 15 GLY N N 15 111.262 0.400 . 1 . . . A 15 GLY N . 18571 1
164 . 1 1 16 16 ASP H H 1 8.589 0.020 . 1 . . . A 16 ASP H . 18571 1
165 . 1 1 16 16 ASP HA H 1 4.592 0.020 . 1 . . . A 16 ASP HA . 18571 1
166 . 1 1 16 16 ASP HB2 H 1 2.903 0.020 . 2 . . . A 16 ASP HB2 . 18571 1
167 . 1 1 16 16 ASP HB3 H 1 2.310 0.020 . 2 . . . A 16 ASP HB3 . 18571 1
168 . 1 1 16 16 ASP C C 13 177.700 0.400 . 1 . . . A 16 ASP C . 18571 1
169 . 1 1 16 16 ASP CA C 13 53.270 0.400 . 1 . . . A 16 ASP CA . 18571 1
170 . 1 1 16 16 ASP CB C 13 41.190 0.400 . 1 . . . A 16 ASP CB . 18571 1
171 . 1 1 16 16 ASP N N 15 120.754 0.400 . 1 . . . A 16 ASP N . 18571 1
172 . 1 1 17 17 GLY H H 1 10.175 0.020 . 1 . . . A 17 GLY H . 18571 1
173 . 1 1 17 17 GLY HA2 H 1 4.186 0.020 . 2 . . . A 17 GLY HA2 . 18571 1
174 . 1 1 17 17 GLY HA3 H 1 3.770 0.020 . 2 . . . A 17 GLY HA3 . 18571 1
175 . 1 1 17 17 GLY C C 13 173.800 0.400 . 1 . . . A 17 GLY C . 18571 1
176 . 1 1 17 17 GLY CA C 13 45.910 0.400 . 1 . . . A 17 GLY CA . 18571 1
177 . 1 1 17 17 GLY N N 15 112.290 0.400 . 1 . . . A 17 GLY N . 18571 1
178 . 1 1 18 18 LYS H H 1 7.993 0.020 . 1 . . . A 18 LYS H . 18571 1
179 . 1 1 18 18 LYS HA H 1 5.394 0.020 . 1 . . . A 18 LYS HA . 18571 1
180 . 1 1 18 18 LYS HB2 H 1 1.709 0.020 . 2 . . . A 18 LYS HB2 . 18571 1
181 . 1 1 18 18 LYS HB3 H 1 1.562 0.020 . 2 . . . A 18 LYS HB3 . 18571 1
182 . 1 1 18 18 LYS HG2 H 1 1.173 0.020 . 2 . . . A 18 LYS HG2 . 18571 1
183 . 1 1 18 18 LYS HG3 H 1 1.173 0.020 . 2 . . . A 18 LYS HG3 . 18571 1
184 . 1 1 18 18 LYS HD2 H 1 1.350 0.020 . 2 . . . A 18 LYS HD2 . 18571 1
185 . 1 1 18 18 LYS HD3 H 1 1.450 0.020 . 2 . . . A 18 LYS HD3 . 18571 1
186 . 1 1 18 18 LYS HE2 H 1 2.720 0.020 . 2 . . . A 18 LYS HE2 . 18571 1
187 . 1 1 18 18 LYS HE3 H 1 2.720 0.020 . 2 . . . A 18 LYS HE3 . 18571 1
188 . 1 1 18 18 LYS C C 13 175.400 0.400 . 1 . . . A 18 LYS C . 18571 1
189 . 1 1 18 18 LYS CA C 13 54.790 0.400 . 1 . . . A 18 LYS CA . 18571 1
190 . 1 1 18 18 LYS CB C 13 36.120 0.400 . 1 . . . A 18 LYS CB . 18571 1
191 . 1 1 18 18 LYS CG C 13 24.800 0.400 . 1 . . . A 18 LYS CG . 18571 1
192 . 1 1 18 18 LYS CD C 13 29.150 0.400 . 1 . . . A 18 LYS CD . 18571 1
193 . 1 1 18 18 LYS CE C 13 42.170 0.400 . 1 . . . A 18 LYS CE . 18571 1
194 . 1 1 18 18 LYS N N 15 118.677 0.400 . 1 . . . A 18 LYS N . 18571 1
195 . 1 1 19 19 ILE H H 1 8.823 0.020 . 1 . . . A 19 ILE H . 18571 1
196 . 1 1 19 19 ILE HA H 1 4.712 0.020 . 1 . . . A 19 ILE HA . 18571 1
197 . 1 1 19 19 ILE HB H 1 1.402 0.020 . 1 . . . A 19 ILE HB . 18571 1
198 . 1 1 19 19 ILE HG12 H 1 0.710 0.020 . 2 . . . A 19 ILE HG12 . 18571 1
199 . 1 1 19 19 ILE HG13 H 1 1.019 0.020 . 2 . . . A 19 ILE HG13 . 18571 1
200 . 1 1 19 19 ILE HG21 H 1 -0.109 0.020 . 1 . . . A 19 ILE HG21 . 18571 1
201 . 1 1 19 19 ILE HG22 H 1 -0.109 0.020 . 1 . . . A 19 ILE HG22 . 18571 1
202 . 1 1 19 19 ILE HG23 H 1 -0.109 0.020 . 1 . . . A 19 ILE HG23 . 18571 1
203 . 1 1 19 19 ILE HD11 H 1 0.216 0.020 . 1 . . . A 19 ILE HD11 . 18571 1
204 . 1 1 19 19 ILE HD12 H 1 0.216 0.020 . 1 . . . A 19 ILE HD12 . 18571 1
205 . 1 1 19 19 ILE HD13 H 1 0.216 0.020 . 1 . . . A 19 ILE HD13 . 18571 1
206 . 1 1 19 19 ILE C C 13 174.600 0.400 . 1 . . . A 19 ILE C . 18571 1
207 . 1 1 19 19 ILE CA C 13 58.600 0.400 . 1 . . . A 19 ILE CA . 18571 1
208 . 1 1 19 19 ILE CB C 13 41.850 0.400 . 1 . . . A 19 ILE CB . 18571 1
209 . 1 1 19 19 ILE CG1 C 13 25.110 0.400 . 1 . . . A 19 ILE CG1 . 18571 1
210 . 1 1 19 19 ILE CG2 C 13 17.050 0.400 . 1 . . . A 19 ILE CG2 . 18571 1
211 . 1 1 19 19 ILE CD1 C 13 14.380 0.400 . 1 . . . A 19 ILE CD1 . 18571 1
212 . 1 1 19 19 ILE N N 15 111.949 0.400 . 1 . . . A 19 ILE N . 18571 1
213 . 1 1 20 20 SER H H 1 8.776 0.020 . 1 . . . A 20 SER H . 18571 1
214 . 1 1 20 20 SER HA H 1 4.077 0.020 . 1 . . . A 20 SER HA . 18571 1
215 . 1 1 20 20 SER HB2 H 1 3.573 0.020 . 2 . . . A 20 SER HB2 . 18571 1
216 . 1 1 20 20 SER HB3 H 1 3.630 0.020 . 2 . . . A 20 SER HB3 . 18571 1
217 . 1 1 20 20 SER C C 13 175.700 0.400 . 1 . . . A 20 SER C . 18571 1
218 . 1 1 20 20 SER CA C 13 56.040 0.400 . 1 . . . A 20 SER CA . 18571 1
219 . 1 1 20 20 SER CB C 13 62.730 0.400 . 1 . . . A 20 SER CB . 18571 1
220 . 1 1 20 20 SER N N 15 117.073 0.400 . 1 . . . A 20 SER N . 18571 1
221 . 1 1 21 21 LEU H H 1 8.395 0.020 . 1 . . . A 21 LEU H . 18571 1
222 . 1 1 21 21 LEU HA H 1 3.804 0.020 . 1 . . . A 21 LEU HA . 18571 1
223 . 1 1 21 21 LEU HB2 H 1 1.401 0.020 . 2 . . . A 21 LEU HB2 . 18571 1
224 . 1 1 21 21 LEU HB3 H 1 1.510 0.020 . 2 . . . A 21 LEU HB3 . 18571 1
225 . 1 1 21 21 LEU HG H 1 1.440 0.020 . 1 . . . A 21 LEU HG . 18571 1
226 . 1 1 21 21 LEU HD11 H 1 0.690 0.020 . 2 . . . A 21 LEU HD11 . 18571 1
227 . 1 1 21 21 LEU HD12 H 1 0.690 0.020 . 2 . . . A 21 LEU HD12 . 18571 1
228 . 1 1 21 21 LEU HD13 H 1 0.690 0.020 . 2 . . . A 21 LEU HD13 . 18571 1
229 . 1 1 21 21 LEU HD21 H 1 0.690 0.020 . 2 . . . A 21 LEU HD21 . 18571 1
230 . 1 1 21 21 LEU HD22 H 1 0.690 0.020 . 2 . . . A 21 LEU HD22 . 18571 1
231 . 1 1 21 21 LEU HD23 H 1 0.690 0.020 . 2 . . . A 21 LEU HD23 . 18571 1
232 . 1 1 21 21 LEU C C 13 179.200 0.400 . 1 . . . A 21 LEU C . 18571 1
233 . 1 1 21 21 LEU CA C 13 57.740 0.400 . 1 . . . A 21 LEU CA . 18571 1
234 . 1 1 21 21 LEU CB C 13 41.540 0.400 . 1 . . . A 21 LEU CB . 18571 1
235 . 1 1 21 21 LEU CG C 13 27.120 0.400 . 1 . . . A 21 LEU CG . 18571 1
236 . 1 1 21 21 LEU CD1 C 13 24.700 0.400 . 2 . . . A 21 LEU CD1 . 18571 1
237 . 1 1 21 21 LEU CD2 C 13 22.270 0.400 . 2 . . . A 21 LEU CD2 . 18571 1
238 . 1 1 21 21 LEU N N 15 129.350 0.400 . 1 . . . A 21 LEU N . 18571 1
239 . 1 1 22 22 SER H H 1 8.553 0.020 . 1 . . . A 22 SER H . 18571 1
240 . 1 1 22 22 SER HA H 1 4.029 0.020 . 1 . . . A 22 SER HA . 18571 1
241 . 1 1 22 22 SER HB2 H 1 3.715 0.020 . 2 . . . A 22 SER HB2 . 18571 1
242 . 1 1 22 22 SER HB3 H 1 3.715 0.020 . 2 . . . A 22 SER HB3 . 18571 1
243 . 1 1 22 22 SER C C 13 176.200 0.400 . 1 . . . A 22 SER C . 18571 1
244 . 1 1 22 22 SER CA C 13 61.400 0.400 . 1 . . . A 22 SER CA . 18571 1
245 . 1 1 22 22 SER CB C 13 62.420 0.400 . 1 . . . A 22 SER CB . 18571 1
246 . 1 1 22 22 SER N N 15 116.644 0.400 . 1 . . . A 22 SER N . 18571 1
247 . 1 1 23 23 GLU H H 1 7.520 0.020 . 1 . . . A 23 GLU H . 18571 1
248 . 1 1 23 23 GLU HA H 1 4.036 0.020 . 1 . . . A 23 GLU HA . 18571 1
249 . 1 1 23 23 GLU HB2 H 1 2.084 0.020 . 2 . . . A 23 GLU HB2 . 18571 1
250 . 1 1 23 23 GLU HB3 H 1 2.084 0.020 . 2 . . . A 23 GLU HB3 . 18571 1
251 . 1 1 23 23 GLU HG2 H 1 2.370 0.020 . 2 . . . A 23 GLU HG2 . 18571 1
252 . 1 1 23 23 GLU HG3 H 1 2.370 0.020 . 2 . . . A 23 GLU HG3 . 18571 1
253 . 1 1 23 23 GLU C C 13 179.700 0.400 . 1 . . . A 23 GLU C . 18571 1
254 . 1 1 23 23 GLU CA C 13 59.310 0.400 . 1 . . . A 23 GLU CA . 18571 1
255 . 1 1 23 23 GLU CB C 13 29.640 0.400 . 1 . . . A 23 GLU CB . 18571 1
256 . 1 1 23 23 GLU CG C 13 36.900 0.400 . 1 . . . A 23 GLU CG . 18571 1
257 . 1 1 23 23 GLU N N 15 122.315 0.400 . 1 . . . A 23 GLU N . 18571 1
258 . 1 1 24 24 LEU H H 1 7.508 0.020 . 1 . . . A 24 LEU H . 18571 1
259 . 1 1 24 24 LEU HA H 1 3.412 0.020 . 1 . . . A 24 LEU HA . 18571 1
260 . 1 1 24 24 LEU HB2 H 1 1.651 0.020 . 2 . . . A 24 LEU HB2 . 18571 1
261 . 1 1 24 24 LEU HB3 H 1 0.730 0.020 . 2 . . . A 24 LEU HB3 . 18571 1
262 . 1 1 24 24 LEU HG H 1 1.180 0.020 . 1 . . . A 24 LEU HG . 18571 1
263 . 1 1 24 24 LEU HD11 H 1 0.550 0.020 . 2 . . . A 24 LEU HD11 . 18571 1
264 . 1 1 24 24 LEU HD12 H 1 0.550 0.020 . 2 . . . A 24 LEU HD12 . 18571 1
265 . 1 1 24 24 LEU HD13 H 1 0.550 0.020 . 2 . . . A 24 LEU HD13 . 18571 1
266 . 1 1 24 24 LEU HD21 H 1 0.410 0.020 . 2 . . . A 24 LEU HD21 . 18571 1
267 . 1 1 24 24 LEU HD22 H 1 0.410 0.020 . 2 . . . A 24 LEU HD22 . 18571 1
268 . 1 1 24 24 LEU HD23 H 1 0.410 0.020 . 2 . . . A 24 LEU HD23 . 18571 1
269 . 1 1 24 24 LEU C C 13 177.800 0.400 . 1 . . . A 24 LEU C . 18571 1
270 . 1 1 24 24 LEU CA C 13 58.040 0.400 . 1 . . . A 24 LEU CA . 18571 1
271 . 1 1 24 24 LEU CB C 13 41.430 0.400 . 1 . . . A 24 LEU CB . 18571 1
272 . 1 1 24 24 LEU CG C 13 26.960 0.400 . 1 . . . A 24 LEU CG . 18571 1
273 . 1 1 24 24 LEU CD1 C 13 25.540 0.400 . 2 . . . A 24 LEU CD1 . 18571 1
274 . 1 1 24 24 LEU CD2 C 13 23.390 0.400 . 2 . . . A 24 LEU CD2 . 18571 1
275 . 1 1 24 24 LEU N N 15 121.005 0.400 . 1 . . . A 24 LEU N . 18571 1
276 . 1 1 25 25 THR H H 1 8.369 0.020 . 1 . . . A 25 THR H . 18571 1
277 . 1 1 25 25 THR HA H 1 3.647 0.020 . 1 . . . A 25 THR HA . 18571 1
278 . 1 1 25 25 THR HB H 1 4.212 0.020 . 1 . . . A 25 THR HB . 18571 1
279 . 1 1 25 25 THR HG21 H 1 1.120 0.020 . 1 . . . A 25 THR HG21 . 18571 1
280 . 1 1 25 25 THR HG22 H 1 1.120 0.020 . 1 . . . A 25 THR HG22 . 18571 1
281 . 1 1 25 25 THR HG23 H 1 1.120 0.020 . 1 . . . A 25 THR HG23 . 18571 1
282 . 1 1 25 25 THR C C 13 176.600 0.400 . 1 . . . A 25 THR C . 18571 1
283 . 1 1 25 25 THR CA C 13 66.990 0.400 . 1 . . . A 25 THR CA . 18571 1
284 . 1 1 25 25 THR CB C 13 68.320 0.400 . 1 . . . A 25 THR CB . 18571 1
285 . 1 1 25 25 THR CG2 C 13 21.990 0.400 . 1 . . . A 25 THR CG2 . 18571 1
286 . 1 1 25 25 THR N N 15 113.051 0.400 . 1 . . . A 25 THR N . 18571 1
287 . 1 1 26 26 ASP H H 1 8.227 0.020 . 1 . . . A 26 ASP H . 18571 1
288 . 1 1 26 26 ASP HA H 1 4.350 0.020 . 1 . . . A 26 ASP HA . 18571 1
289 . 1 1 26 26 ASP HB2 H 1 2.630 0.020 . 2 . . . A 26 ASP HB2 . 18571 1
290 . 1 1 26 26 ASP HB3 H 1 2.808 0.020 . 2 . . . A 26 ASP HB3 . 18571 1
291 . 1 1 26 26 ASP C C 13 178.900 0.400 . 1 . . . A 26 ASP C . 18571 1
292 . 1 1 26 26 ASP CA C 13 57.640 0.400 . 1 . . . A 26 ASP CA . 18571 1
293 . 1 1 26 26 ASP CB C 13 40.290 0.400 . 1 . . . A 26 ASP CB . 18571 1
294 . 1 1 26 26 ASP N N 15 121.776 0.400 . 1 . . . A 26 ASP N . 18571 1
295 . 1 1 27 27 ALA H H 1 7.781 0.020 . 1 . . . A 27 ALA H . 18571 1
296 . 1 1 27 27 ALA HA H 1 4.272 0.020 . 1 . . . A 27 ALA HA . 18571 1
297 . 1 1 27 27 ALA HB1 H 1 1.730 0.020 . 1 . . . A 27 ALA HB1 . 18571 1
298 . 1 1 27 27 ALA HB2 H 1 1.730 0.020 . 1 . . . A 27 ALA HB2 . 18571 1
299 . 1 1 27 27 ALA HB3 H 1 1.730 0.020 . 1 . . . A 27 ALA HB3 . 18571 1
300 . 1 1 27 27 ALA C C 13 180.300 0.400 . 1 . . . A 27 ALA C . 18571 1
301 . 1 1 27 27 ALA CA C 13 55.310 0.400 . 1 . . . A 27 ALA CA . 18571 1
302 . 1 1 27 27 ALA CB C 13 18.400 0.400 . 1 . . . A 27 ALA CB . 18571 1
303 . 1 1 27 27 ALA N N 15 122.618 0.400 . 1 . . . A 27 ALA N . 18571 1
304 . 1 1 28 28 LEU H H 1 8.183 0.020 . 1 . . . A 28 LEU H . 18571 1
305 . 1 1 28 28 LEU HA H 1 4.002 0.020 . 1 . . . A 28 LEU HA . 18571 1
306 . 1 1 28 28 LEU HB2 H 1 2.064 0.020 . 2 . . . A 28 LEU HB2 . 18571 1
307 . 1 1 28 28 LEU HB3 H 1 1.344 0.020 . 2 . . . A 28 LEU HB3 . 18571 1
308 . 1 1 28 28 LEU HG H 1 1.985 0.020 . 1 . . . A 28 LEU HG . 18571 1
309 . 1 1 28 28 LEU HD11 H 1 0.830 0.020 . 2 . . . A 28 LEU HD11 . 18571 1
310 . 1 1 28 28 LEU HD12 H 1 0.830 0.020 . 2 . . . A 28 LEU HD12 . 18571 1
311 . 1 1 28 28 LEU HD13 H 1 0.830 0.020 . 2 . . . A 28 LEU HD13 . 18571 1
312 . 1 1 28 28 LEU HD21 H 1 0.870 0.020 . 2 . . . A 28 LEU HD21 . 18571 1
313 . 1 1 28 28 LEU HD22 H 1 0.870 0.020 . 2 . . . A 28 LEU HD22 . 18571 1
314 . 1 1 28 28 LEU HD23 H 1 0.870 0.020 . 2 . . . A 28 LEU HD23 . 18571 1
315 . 1 1 28 28 LEU C C 13 179.200 0.400 . 1 . . . A 28 LEU C . 18571 1
316 . 1 1 28 28 LEU CA C 13 57.940 0.400 . 1 . . . A 28 LEU CA . 18571 1
317 . 1 1 28 28 LEU CB C 13 42.090 0.400 . 1 . . . A 28 LEU CB . 18571 1
318 . 1 1 28 28 LEU CG C 13 26.360 0.400 . 1 . . . A 28 LEU CG . 18571 1
319 . 1 1 28 28 LEU CD1 C 13 26.400 0.400 . 2 . . . A 28 LEU CD1 . 18571 1
320 . 1 1 28 28 LEU CD2 C 13 23.550 0.400 . 2 . . . A 28 LEU CD2 . 18571 1
321 . 1 1 28 28 LEU N N 15 177.623 0.400 . 1 . . . A 28 LEU N . 18571 1
322 . 1 1 29 29 ARG H H 1 8.320 0.020 . 1 . . . A 29 ARG H . 18571 1
323 . 1 1 29 29 ARG HA H 1 4.070 0.020 . 1 . . . A 29 ARG HA . 18571 1
324 . 1 1 29 29 ARG HB2 H 1 1.955 0.020 . 2 . . . A 29 ARG HB2 . 18571 1
325 . 1 1 29 29 ARG HB3 H 1 1.955 0.020 . 2 . . . A 29 ARG HB3 . 18571 1
326 . 1 1 29 29 ARG HG2 H 1 1.601 0.020 . 2 . . . A 29 ARG HG2 . 18571 1
327 . 1 1 29 29 ARG HG3 H 1 1.827 0.020 . 2 . . . A 29 ARG HG3 . 18571 1
328 . 1 1 29 29 ARG HD2 H 1 3.210 0.020 . 2 . . . A 29 ARG HD2 . 18571 1
329 . 1 1 29 29 ARG HD3 H 1 3.210 0.020 . 2 . . . A 29 ARG HD3 . 18571 1
330 . 1 1 29 29 ARG C C 13 179.600 0.400 . 1 . . . A 29 ARG C . 18571 1
331 . 1 1 29 29 ARG CA C 13 59.570 0.400 . 1 . . . A 29 ARG CA . 18571 1
332 . 1 1 29 29 ARG CB C 13 29.880 0.400 . 1 . . . A 29 ARG CB . 18571 1
333 . 1 1 29 29 ARG CG C 13 28.350 0.400 . 1 . . . A 29 ARG CG . 18571 1
334 . 1 1 29 29 ARG CD C 13 43.150 0.400 . 1 . . . A 29 ARG CD . 18571 1
335 . 1 1 29 29 ARG N N 15 118.920 0.400 . 1 . . . A 29 ARG N . 18571 1
336 . 1 1 30 30 THR H H 1 8.150 0.020 . 1 . . . A 30 THR H . 18571 1
337 . 1 1 30 30 THR HA H 1 4.050 0.020 . 1 . . . A 30 THR HA . 18571 1
338 . 1 1 30 30 THR HB H 1 4.370 0.020 . 1 . . . A 30 THR HB . 18571 1
339 . 1 1 30 30 THR HG21 H 1 1.310 0.020 . 1 . . . A 30 THR HG21 . 18571 1
340 . 1 1 30 30 THR HG22 H 1 1.310 0.020 . 1 . . . A 30 THR HG22 . 18571 1
341 . 1 1 30 30 THR HG23 H 1 1.310 0.020 . 1 . . . A 30 THR HG23 . 18571 1
342 . 1 1 30 30 THR C C 13 175.900 0.400 . 1 . . . A 30 THR C . 18571 1
343 . 1 1 30 30 THR CA C 13 65.290 0.400 . 1 . . . A 30 THR CA . 18571 1
344 . 1 1 30 30 THR CB C 13 69.150 0.400 . 1 . . . A 30 THR CB . 18571 1
345 . 1 1 30 30 THR CG2 C 13 21.800 0.400 . 1 . . . A 30 THR CG2 . 18571 1
346 . 1 1 30 30 THR N N 15 115.089 0.400 . 1 . . . A 30 THR N . 18571 1
347 . 1 1 31 31 LEU H H 1 7.676 0.020 . 1 . . . A 31 LEU H . 18571 1
348 . 1 1 31 31 LEU HA H 1 4.261 0.020 . 1 . . . A 31 LEU HA . 18571 1
349 . 1 1 31 31 LEU HB2 H 1 1.607 0.020 . 2 . . . A 31 LEU HB2 . 18571 1
350 . 1 1 31 31 LEU HB3 H 1 1.810 0.020 . 2 . . . A 31 LEU HB3 . 18571 1
351 . 1 1 31 31 LEU HG H 1 1.840 0.020 . 1 . . . A 31 LEU HG . 18571 1
352 . 1 1 31 31 LEU HD11 H 1 0.880 0.020 . 2 . . . A 31 LEU HD11 . 18571 1
353 . 1 1 31 31 LEU HD12 H 1 0.880 0.020 . 2 . . . A 31 LEU HD12 . 18571 1
354 . 1 1 31 31 LEU HD13 H 1 0.880 0.020 . 2 . . . A 31 LEU HD13 . 18571 1
355 . 1 1 31 31 LEU HD21 H 1 0.820 0.020 . 2 . . . A 31 LEU HD21 . 18571 1
356 . 1 1 31 31 LEU HD22 H 1 0.820 0.020 . 2 . . . A 31 LEU HD22 . 18571 1
357 . 1 1 31 31 LEU HD23 H 1 0.820 0.020 . 2 . . . A 31 LEU HD23 . 18571 1
358 . 1 1 31 31 LEU C C 13 177.800 0.400 . 1 . . . A 31 LEU C . 18571 1
359 . 1 1 31 31 LEU CA C 13 55.950 0.400 . 1 . . . A 31 LEU CA . 18571 1
360 . 1 1 31 31 LEU CB C 13 42.230 0.400 . 1 . . . A 31 LEU CB . 18571 1
361 . 1 1 31 31 LEU CG C 13 26.800 0.400 . 1 . . . A 31 LEU CG . 18571 1
362 . 1 1 31 31 LEU CD1 C 13 25.760 0.400 . 2 . . . A 31 LEU CD1 . 18571 1
363 . 1 1 31 31 LEU CD2 C 13 23.170 0.400 . 2 . . . A 31 LEU CD2 . 18571 1
364 . 1 1 31 31 LEU N N 15 120.394 0.400 . 1 . . . A 31 LEU N . 18571 1
365 . 1 1 32 32 GLY H H 1 7.856 0.020 . 1 . . . A 32 GLY H . 18571 1
366 . 1 1 32 32 GLY HA2 H 1 4.005 0.020 . 2 . . . A 32 GLY HA2 . 18571 1
367 . 1 1 32 32 GLY HA3 H 1 3.893 0.020 . 2 . . . A 32 GLY HA3 . 18571 1
368 . 1 1 32 32 GLY C C 13 174.700 0.400 . 1 . . . A 32 GLY C . 18571 1
369 . 1 1 32 32 GLY CA C 13 45.870 0.400 . 1 . . . A 32 GLY CA . 18571 1
370 . 1 1 32 32 GLY N N 15 106.830 0.400 . 1 . . . A 32 GLY N . 18571 1
371 . 1 1 33 33 SER H H 1 7.918 0.020 . 1 . . . A 33 SER H . 18571 1
372 . 1 1 33 33 SER HA H 1 4.493 0.020 . 1 . . . A 33 SER HA . 18571 1
373 . 1 1 33 33 SER HB2 H 1 3.896 0.020 . 2 . . . A 33 SER HB2 . 18571 1
374 . 1 1 33 33 SER HB3 H 1 3.705 0.020 . 2 . . . A 33 SER HB3 . 18571 1
375 . 1 1 33 33 SER C C 13 176.300 0.400 . 1 . . . A 33 SER C . 18571 1
376 . 1 1 33 33 SER CA C 13 58.070 0.400 . 1 . . . A 33 SER CA . 18571 1
377 . 1 1 33 33 SER CB C 13 64.050 0.400 . 1 . . . A 33 SER CB . 18571 1
378 . 1 1 33 33 SER N N 15 113.045 0.400 . 1 . . . A 33 SER N . 18571 1
379 . 1 1 34 34 THR H H 1 8.476 0.020 . 1 . . . A 34 THR H . 18571 1
380 . 1 1 34 34 THR HA H 1 4.240 0.020 . 1 . . . A 34 THR HA . 18571 1
381 . 1 1 34 34 THR HB H 1 4.380 0.020 . 1 . . . A 34 THR HB . 18571 1
382 . 1 1 34 34 THR HG21 H 1 1.272 0.020 . 1 . . . A 34 THR HG21 . 18571 1
383 . 1 1 34 34 THR HG22 H 1 1.272 0.020 . 1 . . . A 34 THR HG22 . 18571 1
384 . 1 1 34 34 THR HG23 H 1 1.272 0.020 . 1 . . . A 34 THR HG23 . 18571 1
385 . 1 1 34 34 THR C C 13 175.200 0.400 . 1 . . . A 34 THR C . 18571 1
386 . 1 1 34 34 THR CA C 13 62.830 0.400 . 1 . . . A 34 THR CA . 18571 1
387 . 1 1 34 34 THR CB C 13 69.010 0.400 . 1 . . . A 34 THR CB . 18571 1
388 . 1 1 34 34 THR CG2 C 13 21.800 0.400 . 1 . . . A 34 THR CG2 . 18571 1
389 . 1 1 34 34 THR N N 15 119.414 0.400 . 1 . . . A 34 THR N . 18571 1
390 . 1 1 35 35 SER H H 1 8.405 0.020 . 1 . . . A 35 SER H . 18571 1
391 . 1 1 35 35 SER HA H 1 4.524 0.020 . 1 . . . A 35 SER HA . 18571 1
392 . 1 1 35 35 SER HB2 H 1 3.944 0.020 . 2 . . . A 35 SER HB2 . 18571 1
393 . 1 1 35 35 SER HB3 H 1 3.944 0.020 . 2 . . . A 35 SER HB3 . 18571 1
394 . 1 1 35 35 SER C C 13 174.700 0.400 . 1 . . . A 35 SER C . 18571 1
395 . 1 1 35 35 SER CA C 13 59.050 0.400 . 1 . . . A 35 SER CA . 18571 1
396 . 1 1 35 35 SER CB C 13 65.080 0.400 . 1 . . . A 35 SER CB . 18571 1
397 . 1 1 35 35 SER N N 15 118.494 0.400 . 1 . . . A 35 SER N . 18571 1
398 . 1 1 36 36 ALA H H 1 7.998 0.020 . 1 . . . A 36 ALA H . 18571 1
399 . 1 1 36 36 ALA HA H 1 3.845 0.020 . 1 . . . A 36 ALA HA . 18571 1
400 . 1 1 36 36 ALA HB1 H 1 1.436 0.020 . 1 . . . A 36 ALA HB1 . 18571 1
401 . 1 1 36 36 ALA HB2 H 1 1.436 0.020 . 1 . . . A 36 ALA HB2 . 18571 1
402 . 1 1 36 36 ALA HB3 H 1 1.436 0.020 . 1 . . . A 36 ALA HB3 . 18571 1
403 . 1 1 36 36 ALA C C 13 179.000 0.400 . 1 . . . A 36 ALA C . 18571 1
404 . 1 1 36 36 ALA CA C 13 56.030 0.400 . 1 . . . A 36 ALA CA . 18571 1
405 . 1 1 36 36 ALA CB C 13 18.780 0.400 . 1 . . . A 36 ALA CB . 18571 1
406 . 1 1 36 36 ALA N N 15 123.895 0.400 . 1 . . . A 36 ALA N . 18571 1
407 . 1 1 37 37 ASP H H 1 8.368 0.020 . 1 . . . A 37 ASP H . 18571 1
408 . 1 1 37 37 ASP HA H 1 4.316 0.020 . 1 . . . A 37 ASP HA . 18571 1
409 . 1 1 37 37 ASP HB2 H 1 2.658 0.020 . 2 . . . A 37 ASP HB2 . 18571 1
410 . 1 1 37 37 ASP HB3 H 1 2.658 0.020 . 2 . . . A 37 ASP HB3 . 18571 1
411 . 1 1 37 37 ASP C C 13 178.600 0.400 . 1 . . . A 37 ASP C . 18571 1
412 . 1 1 37 37 ASP CA C 13 57.290 0.400 . 1 . . . A 37 ASP CA . 18571 1
413 . 1 1 37 37 ASP CB C 13 40.250 0.400 . 1 . . . A 37 ASP CB . 18571 1
414 . 1 1 37 37 ASP N N 15 116.059 0.400 . 1 . . . A 37 ASP N . 18571 1
415 . 1 1 38 38 GLU H H 1 7.793 0.020 . 1 . . . A 38 GLU H . 18571 1
416 . 1 1 38 38 GLU HA H 1 4.169 0.020 . 1 . . . A 38 GLU HA . 18571 1
417 . 1 1 38 38 GLU HB2 H 1 2.078 0.020 . 2 . . . A 38 GLU HB2 . 18571 1
418 . 1 1 38 38 GLU HB3 H 1 2.078 0.020 . 2 . . . A 38 GLU HB3 . 18571 1
419 . 1 1 38 38 GLU HG2 H 1 2.298 0.020 . 2 . . . A 38 GLU HG2 . 18571 1
420 . 1 1 38 38 GLU HG3 H 1 2.298 0.020 . 2 . . . A 38 GLU HG3 . 18571 1
421 . 1 1 38 38 GLU C C 13 178.600 0.400 . 1 . . . A 38 GLU C . 18571 1
422 . 1 1 38 38 GLU CA C 13 58.910 0.400 . 1 . . . A 38 GLU CA . 18571 1
423 . 1 1 38 38 GLU CB C 13 29.710 0.400 . 1 . . . A 38 GLU CB . 18571 1
424 . 1 1 38 38 GLU CG C 13 36.270 0.400 . 1 . . . A 38 GLU CG . 18571 1
425 . 1 1 38 38 GLU N N 15 121.443 0.400 . 1 . . . A 38 GLU N . 18571 1
426 . 1 1 39 39 VAL H H 1 8.163 0.020 . 1 . . . A 39 VAL H . 18571 1
427 . 1 1 39 39 VAL HA H 1 3.562 0.020 . 1 . . . A 39 VAL HA . 18571 1
428 . 1 1 39 39 VAL HB H 1 2.080 0.020 . 1 . . . A 39 VAL HB . 18571 1
429 . 1 1 39 39 VAL HG11 H 1 0.970 0.020 . 2 . . . A 39 VAL HG11 . 18571 1
430 . 1 1 39 39 VAL HG12 H 1 0.970 0.020 . 2 . . . A 39 VAL HG12 . 18571 1
431 . 1 1 39 39 VAL HG13 H 1 0.970 0.020 . 2 . . . A 39 VAL HG13 . 18571 1
432 . 1 1 39 39 VAL HG21 H 1 0.830 0.020 . 2 . . . A 39 VAL HG21 . 18571 1
433 . 1 1 39 39 VAL HG22 H 1 0.830 0.020 . 2 . . . A 39 VAL HG22 . 18571 1
434 . 1 1 39 39 VAL HG23 H 1 0.830 0.020 . 2 . . . A 39 VAL HG23 . 18571 1
435 . 1 1 39 39 VAL C C 13 177.400 0.400 . 1 . . . A 39 VAL C . 18571 1
436 . 1 1 39 39 VAL CA C 13 67.270 0.400 . 1 . . . A 39 VAL CA . 18571 1
437 . 1 1 39 39 VAL CB C 13 31.500 0.400 . 1 . . . A 39 VAL CB . 18571 1
438 . 1 1 39 39 VAL CG1 C 13 23.990 0.400 . 2 . . . A 39 VAL CG1 . 18571 1
439 . 1 1 39 39 VAL CG2 C 13 22.380 0.400 . 2 . . . A 39 VAL CG2 . 18571 1
440 . 1 1 39 39 VAL N N 15 119.300 0.400 . 1 . . . A 39 VAL N . 18571 1
441 . 1 1 40 40 GLN H H 1 8.089 0.020 . 1 . . . A 40 GLN H . 18571 1
442 . 1 1 40 40 GLN HA H 1 3.791 0.020 . 1 . . . A 40 GLN HA . 18571 1
443 . 1 1 40 40 GLN HB2 H 1 2.160 0.020 . 2 . . . A 40 GLN HB2 . 18571 1
444 . 1 1 40 40 GLN HB3 H 1 2.160 0.020 . 2 . . . A 40 GLN HB3 . 18571 1
445 . 1 1 40 40 GLN HG2 H 1 2.310 0.020 . 2 . . . A 40 GLN HG2 . 18571 1
446 . 1 1 40 40 GLN HG3 H 1 2.390 0.020 . 2 . . . A 40 GLN HG3 . 18571 1
447 . 1 1 40 40 GLN HE21 H 1 7.363 0.020 . 2 . . . A 40 GLN HE21 . 18571 1
448 . 1 1 40 40 GLN HE22 H 1 6.763 0.020 . 2 . . . A 40 GLN HE22 . 18571 1
449 . 1 1 40 40 GLN C C 13 178.200 0.400 . 1 . . . A 40 GLN C . 18571 1
450 . 1 1 40 40 GLN CA C 13 59.480 0.400 . 1 . . . A 40 GLN CA . 18571 1
451 . 1 1 40 40 GLN CB C 13 28.010 0.400 . 1 . . . A 40 GLN CB . 18571 1
452 . 1 1 40 40 GLN CG C 13 33.490 0.400 . 1 . . . A 40 GLN CG . 18571 1
453 . 1 1 40 40 GLN N N 15 118.141 0.400 . 1 . . . A 40 GLN N . 18571 1
454 . 1 1 40 40 GLN NE2 N 15 111.400 0.400 . 1 . . . A 40 GLN NE2 . 18571 1
455 . 1 1 41 41 ARG H H 1 7.765 0.020 . 1 . . . A 41 ARG H . 18571 1
456 . 1 1 41 41 ARG HA H 1 4.002 0.020 . 1 . . . A 41 ARG HA . 18571 1
457 . 1 1 41 41 ARG HB2 H 1 1.927 0.020 . 2 . . . A 41 ARG HB2 . 18571 1
458 . 1 1 41 41 ARG HB3 H 1 1.927 0.020 . 2 . . . A 41 ARG HB3 . 18571 1
459 . 1 1 41 41 ARG HG2 H 1 1.710 0.020 . 2 . . . A 41 ARG HG2 . 18571 1
460 . 1 1 41 41 ARG HG3 H 1 1.547 0.020 . 2 . . . A 41 ARG HG3 . 18571 1
461 . 1 1 41 41 ARG HD2 H 1 3.199 0.020 . 2 . . . A 41 ARG HD2 . 18571 1
462 . 1 1 41 41 ARG HD3 H 1 3.199 0.020 . 2 . . . A 41 ARG HD3 . 18571 1
463 . 1 1 41 41 ARG C C 13 179.100 0.400 . 1 . . . A 41 ARG C . 18571 1
464 . 1 1 41 41 ARG CA C 13 59.470 0.400 . 1 . . . A 41 ARG CA . 18571 1
465 . 1 1 41 41 ARG CB C 13 30.260 0.400 . 1 . . . A 41 ARG CB . 18571 1
466 . 1 1 41 41 ARG CG C 13 27.430 0.400 . 1 . . . A 41 ARG CG . 18571 1
467 . 1 1 41 41 ARG CD C 13 43.230 0.400 . 1 . . . A 41 ARG CD . 18571 1
468 . 1 1 41 41 ARG N N 15 118.606 0.400 . 1 . . . A 41 ARG N . 18571 1
469 . 1 1 42 42 MET H H 1 8.233 0.020 . 1 . . . A 42 MET H . 18571 1
470 . 1 1 42 42 MET HA H 1 4.190 0.020 . 1 . . . A 42 MET HA . 18571 1
471 . 1 1 42 42 MET HB2 H 1 2.190 0.020 . 2 . . . A 42 MET HB2 . 18571 1
472 . 1 1 42 42 MET HB3 H 1 2.190 0.020 . 2 . . . A 42 MET HB3 . 18571 1
473 . 1 1 42 42 MET HG2 H 1 2.580 0.020 . 2 . . . A 42 MET HG2 . 18571 1
474 . 1 1 42 42 MET HG3 H 1 2.720 0.020 . 2 . . . A 42 MET HG3 . 18571 1
475 . 1 1 42 42 MET C C 13 179.300 0.400 . 1 . . . A 42 MET C . 18571 1
476 . 1 1 42 42 MET CA C 13 58.630 0.400 . 1 . . . A 42 MET CA . 18571 1
477 . 1 1 42 42 MET CB C 13 33.320 0.400 . 1 . . . A 42 MET CB . 18571 1
478 . 1 1 42 42 MET CG C 13 32.430 0.400 . 1 . . . A 42 MET CG . 18571 1
479 . 1 1 42 42 MET N N 15 117.446 0.400 . 1 . . . A 42 MET N . 18571 1
480 . 1 1 43 43 MET H H 1 8.444 0.020 . 1 . . . A 43 MET H . 18571 1
481 . 1 1 43 43 MET HA H 1 3.995 0.020 . 1 . . . A 43 MET HA . 18571 1
482 . 1 1 43 43 MET HB2 H 1 1.945 0.020 . 2 . . . A 43 MET HB2 . 18571 1
483 . 1 1 43 43 MET HB3 H 1 1.822 0.020 . 2 . . . A 43 MET HB3 . 18571 1
484 . 1 1 43 43 MET HG2 H 1 2.440 0.020 . 2 . . . A 43 MET HG2 . 18571 1
485 . 1 1 43 43 MET HG3 H 1 1.970 0.020 . 2 . . . A 43 MET HG3 . 18571 1
486 . 1 1 43 43 MET C C 13 177.500 0.400 . 1 . . . A 43 MET C . 18571 1
487 . 1 1 43 43 MET CA C 13 57.810 0.400 . 1 . . . A 43 MET CA . 18571 1
488 . 1 1 43 43 MET CB C 13 32.590 0.400 . 1 . . . A 43 MET CB . 18571 1
489 . 1 1 43 43 MET CG C 13 33.100 0.400 . 1 . . . A 43 MET CG . 18571 1
490 . 1 1 43 43 MET N N 15 117.543 0.400 . 1 . . . A 43 MET N . 18571 1
491 . 1 1 44 44 ALA H H 1 7.540 0.020 . 1 . . . A 44 ALA H . 18571 1
492 . 1 1 44 44 ALA HA H 1 4.115 0.020 . 1 . . . A 44 ALA HA . 18571 1
493 . 1 1 44 44 ALA HB1 H 1 1.487 0.020 . 1 . . . A 44 ALA HB1 . 18571 1
494 . 1 1 44 44 ALA HB2 H 1 1.487 0.020 . 1 . . . A 44 ALA HB2 . 18571 1
495 . 1 1 44 44 ALA HB3 H 1 1.487 0.020 . 1 . . . A 44 ALA HB3 . 18571 1
496 . 1 1 44 44 ALA C C 13 179.200 0.400 . 1 . . . A 44 ALA C . 18571 1
497 . 1 1 44 44 ALA CA C 13 54.370 0.400 . 1 . . . A 44 ALA CA . 18571 1
498 . 1 1 44 44 ALA CB C 13 18.360 0.400 . 1 . . . A 44 ALA CB . 18571 1
499 . 1 1 44 44 ALA N N 15 120.317 0.400 . 1 . . . A 44 ALA N . 18571 1
500 . 1 1 45 45 GLU H H 1 7.377 0.020 . 1 . . . A 45 GLU H . 18571 1
501 . 1 1 45 45 GLU HA H 1 4.217 0.020 . 1 . . . A 45 GLU HA . 18571 1
502 . 1 1 45 45 GLU HB2 H 1 2.218 0.020 . 2 . . . A 45 GLU HB2 . 18571 1
503 . 1 1 45 45 GLU HB3 H 1 2.033 0.020 . 2 . . . A 45 GLU HB3 . 18571 1
504 . 1 1 45 45 GLU HG2 H 1 2.260 0.020 . 2 . . . A 45 GLU HG2 . 18571 1
505 . 1 1 45 45 GLU HG3 H 1 2.450 0.020 . 2 . . . A 45 GLU HG3 . 18571 1
506 . 1 1 45 45 GLU C C 13 177.100 0.400 . 1 . . . A 45 GLU C . 18571 1
507 . 1 1 45 45 GLU CA C 13 56.870 0.400 . 1 . . . A 45 GLU CA . 18571 1
508 . 1 1 45 45 GLU CB C 13 30.090 0.400 . 1 . . . A 45 GLU CB . 18571 1
509 . 1 1 45 45 GLU CG C 13 36.220 0.400 . 1 . . . A 45 GLU CG . 18571 1
510 . 1 1 45 45 GLU N N 15 113.822 0.400 . 1 . . . A 45 GLU N . 18571 1
511 . 1 1 46 46 ILE H H 1 7.261 0.020 . 1 . . . A 46 ILE H . 18571 1
512 . 1 1 46 46 ILE HA H 1 4.173 0.020 . 1 . . . A 46 ILE HA . 18571 1
513 . 1 1 46 46 ILE HB H 1 1.975 0.020 . 1 . . . A 46 ILE HB . 18571 1
514 . 1 1 46 46 ILE HG12 H 1 1.264 0.020 . 2 . . . A 46 ILE HG12 . 18571 1
515 . 1 1 46 46 ILE HG13 H 1 1.488 0.020 . 2 . . . A 46 ILE HG13 . 18571 1
516 . 1 1 46 46 ILE HG21 H 1 0.920 0.020 . 1 . . . A 46 ILE HG21 . 18571 1
517 . 1 1 46 46 ILE HG22 H 1 0.920 0.020 . 1 . . . A 46 ILE HG22 . 18571 1
518 . 1 1 46 46 ILE HG23 H 1 0.920 0.020 . 1 . . . A 46 ILE HG23 . 18571 1
519 . 1 1 46 46 ILE HD11 H 1 0.660 0.020 . 1 . . . A 46 ILE HD11 . 18571 1
520 . 1 1 46 46 ILE HD12 H 1 0.660 0.020 . 1 . . . A 46 ILE HD12 . 18571 1
521 . 1 1 46 46 ILE HD13 H 1 0.660 0.020 . 1 . . . A 46 ILE HD13 . 18571 1
522 . 1 1 46 46 ILE C C 13 175.300 0.400 . 1 . . . A 46 ILE C . 18571 1
523 . 1 1 46 46 ILE CA C 13 61.290 0.400 . 1 . . . A 46 ILE CA . 18571 1
524 . 1 1 46 46 ILE CB C 13 38.410 0.400 . 1 . . . A 46 ILE CB . 18571 1
525 . 1 1 46 46 ILE CG1 C 13 27.370 0.400 . 1 . . . A 46 ILE CG1 . 18571 1
526 . 1 1 46 46 ILE CG2 C 13 17.930 0.400 . 1 . . . A 46 ILE CG2 . 18571 1
527 . 1 1 46 46 ILE CD1 C 13 13.750 0.400 . 1 . . . A 46 ILE CD1 . 18571 1
528 . 1 1 46 46 ILE N N 15 116.998 0.400 . 1 . . . A 46 ILE N . 18571 1
529 . 1 1 47 47 ASP H H 1 7.899 0.020 . 1 . . . A 47 ASP H . 18571 1
530 . 1 1 47 47 ASP HA H 1 4.725 0.020 . 1 . . . A 47 ASP HA . 18571 1
531 . 1 1 47 47 ASP HB2 H 1 2.767 0.020 . 2 . . . A 47 ASP HB2 . 18571 1
532 . 1 1 47 47 ASP HB3 H 1 2.463 0.020 . 2 . . . A 47 ASP HB3 . 18571 1
533 . 1 1 47 47 ASP C C 13 176.300 0.400 . 1 . . . A 47 ASP C . 18571 1
534 . 1 1 47 47 ASP CA C 13 53.680 0.400 . 1 . . . A 47 ASP CA . 18571 1
535 . 1 1 47 47 ASP CB C 13 40.570 0.400 . 1 . . . A 47 ASP CB . 18571 1
536 . 1 1 47 47 ASP N N 15 125.589 0.400 . 1 . . . A 47 ASP N . 18571 1
537 . 1 1 48 48 THR H H 1 8.124 0.020 . 1 . . . A 48 THR H . 18571 1
538 . 1 1 48 48 THR HA H 1 4.360 0.020 . 1 . . . A 48 THR HA . 18571 1
539 . 1 1 48 48 THR HB H 1 4.260 0.020 . 1 . . . A 48 THR HB . 18571 1
540 . 1 1 48 48 THR HG21 H 1 1.151 0.020 . 1 . . . A 48 THR HG21 . 18571 1
541 . 1 1 48 48 THR HG22 H 1 1.151 0.020 . 1 . . . A 48 THR HG22 . 18571 1
542 . 1 1 48 48 THR HG23 H 1 1.151 0.020 . 1 . . . A 48 THR HG23 . 18571 1
543 . 1 1 48 48 THR C C 13 175.500 0.400 . 1 . . . A 48 THR C . 18571 1
544 . 1 1 48 48 THR CA C 13 62.430 0.400 . 1 . . . A 48 THR CA . 18571 1
545 . 1 1 48 48 THR CB C 13 70.190 0.400 . 1 . . . A 48 THR CB . 18571 1
546 . 1 1 48 48 THR CG2 C 13 21.670 0.400 . 1 . . . A 48 THR CG2 . 18571 1
547 . 1 1 48 48 THR N N 15 115.546 0.400 . 1 . . . A 48 THR N . 18571 1
548 . 1 1 49 49 ASP H H 1 8.652 0.020 . 1 . . . A 49 ASP H . 18571 1
549 . 1 1 49 49 ASP HA H 1 4.715 0.020 . 1 . . . A 49 ASP HA . 18571 1
550 . 1 1 49 49 ASP HB2 H 1 2.975 0.020 . 2 . . . A 49 ASP HB2 . 18571 1
551 . 1 1 49 49 ASP HB3 H 1 2.791 0.020 . 2 . . . A 49 ASP HB3 . 18571 1
552 . 1 1 49 49 ASP C C 13 178.000 0.400 . 1 . . . A 49 ASP C . 18571 1
553 . 1 1 49 49 ASP CA C 13 54.070 0.400 . 1 . . . A 49 ASP CA . 18571 1
554 . 1 1 49 49 ASP CB C 13 40.770 0.400 . 1 . . . A 49 ASP CB . 18571 1
555 . 1 1 49 49 ASP N N 15 119.706 0.400 . 1 . . . A 49 ASP N . 18571 1
556 . 1 1 50 50 GLY H H 1 8.287 0.020 . 1 . . . A 50 GLY H . 18571 1
557 . 1 1 50 50 GLY HA2 H 1 3.917 0.020 . 2 . . . A 50 GLY HA2 . 18571 1
558 . 1 1 50 50 GLY HA3 H 1 3.917 0.020 . 2 . . . A 50 GLY HA3 . 18571 1
559 . 1 1 50 50 GLY C C 13 174.600 0.400 . 1 . . . A 50 GLY C . 18571 1
560 . 1 1 50 50 GLY CA C 13 46.570 0.400 . 1 . . . A 50 GLY CA . 18571 1
561 . 1 1 50 50 GLY N N 15 108.156 0.400 . 1 . . . A 50 GLY N . 18571 1
562 . 1 1 51 51 ASP H H 1 8.359 0.020 . 1 . . . A 51 ASP H . 18571 1
563 . 1 1 51 51 ASP HA H 1 4.746 0.020 . 1 . . . A 51 ASP HA . 18571 1
564 . 1 1 51 51 ASP HB2 H 1 2.808 0.020 . 2 . . . A 51 ASP HB2 . 18571 1
565 . 1 1 51 51 ASP HB3 H 1 2.808 0.020 . 2 . . . A 51 ASP HB3 . 18571 1
566 . 1 1 51 51 ASP C C 13 176.600 0.400 . 1 . . . A 51 ASP C . 18571 1
567 . 1 1 51 51 ASP CA C 13 53.890 0.400 . 1 . . . A 51 ASP CA . 18571 1
568 . 1 1 51 51 ASP CB C 13 41.780 0.400 . 1 . . . A 51 ASP CB . 18571 1
569 . 1 1 51 51 ASP N N 15 119.323 0.400 . 1 . . . A 51 ASP N . 18571 1
570 . 1 1 52 52 GLY H H 1 9.060 0.020 . 1 . . . A 52 GLY H . 18571 1
571 . 1 1 52 52 GLY HA2 H 1 4.077 0.020 . 2 . . . A 52 GLY HA2 . 18571 1
572 . 1 1 52 52 GLY HA3 H 1 3.593 0.020 . 2 . . . A 52 GLY HA3 . 18571 1
573 . 1 1 52 52 GLY C C 13 174.000 0.400 . 1 . . . A 52 GLY C . 18571 1
574 . 1 1 52 52 GLY CA C 13 45.490 0.400 . 1 . . . A 52 GLY CA . 18571 1
575 . 1 1 52 52 GLY N N 15 109.100 0.400 . 1 . . . A 52 GLY N . 18571 1
576 . 1 1 53 53 PHE H H 1 8.513 0.020 . 1 . . . A 53 PHE H . 18571 1
577 . 1 1 53 53 PHE HA H 1 5.445 0.020 . 1 . . . A 53 PHE HA . 18571 1
578 . 1 1 53 53 PHE HB2 H 1 3.238 0.020 . 2 . . . A 53 PHE HB2 . 18571 1
579 . 1 1 53 53 PHE HB3 H 1 2.729 0.020 . 2 . . . A 53 PHE HB3 . 18571 1
580 . 1 1 53 53 PHE HD1 H 1 6.926 0.020 . 3 . . . A 53 PHE HD1 . 18571 1
581 . 1 1 53 53 PHE HD2 H 1 6.926 0.020 . 3 . . . A 53 PHE HD2 . 18571 1
582 . 1 1 53 53 PHE HE1 H 1 7.311 0.020 . 3 . . . A 53 PHE HE1 . 18571 1
583 . 1 1 53 53 PHE HE2 H 1 7.311 0.020 . 3 . . . A 53 PHE HE2 . 18571 1
584 . 1 1 53 53 PHE C C 13 175.400 0.400 . 1 . . . A 53 PHE C . 18571 1
585 . 1 1 53 53 PHE CA C 13 56.860 0.400 . 1 . . . A 53 PHE CA . 18571 1
586 . 1 1 53 53 PHE CB C 13 41.810 0.400 . 1 . . . A 53 PHE CB . 18571 1
587 . 1 1 53 53 PHE N N 15 121.038 0.400 . 1 . . . A 53 PHE N . 18571 1
588 . 1 1 54 54 ILE H H 1 9.033 0.020 . 1 . . . A 54 ILE H . 18571 1
589 . 1 1 54 54 ILE HA H 1 5.012 0.020 . 1 . . . A 54 ILE HA . 18571 1
590 . 1 1 54 54 ILE HB H 1 2.064 0.020 . 1 . . . A 54 ILE HB . 18571 1
591 . 1 1 54 54 ILE HG12 H 1 1.637 0.020 . 2 . . . A 54 ILE HG12 . 18571 1
592 . 1 1 54 54 ILE HG13 H 1 1.024 0.020 . 2 . . . A 54 ILE HG13 . 18571 1
593 . 1 1 54 54 ILE HG21 H 1 0.960 0.020 . 1 . . . A 54 ILE HG21 . 18571 1
594 . 1 1 54 54 ILE HG22 H 1 0.960 0.020 . 1 . . . A 54 ILE HG22 . 18571 1
595 . 1 1 54 54 ILE HG23 H 1 0.960 0.020 . 1 . . . A 54 ILE HG23 . 18571 1
596 . 1 1 54 54 ILE HD11 H 1 0.790 0.020 . 1 . . . A 54 ILE HD11 . 18571 1
597 . 1 1 54 54 ILE HD12 H 1 0.790 0.020 . 1 . . . A 54 ILE HD12 . 18571 1
598 . 1 1 54 54 ILE HD13 H 1 0.790 0.020 . 1 . . . A 54 ILE HD13 . 18571 1
599 . 1 1 54 54 ILE C C 13 174.700 0.400 . 1 . . . A 54 ILE C . 18571 1
600 . 1 1 54 54 ILE CA C 13 59.240 0.400 . 1 . . . A 54 ILE CA . 18571 1
601 . 1 1 54 54 ILE CB C 13 41.880 0.400 . 1 . . . A 54 ILE CB . 18571 1
602 . 1 1 54 54 ILE CG1 C 13 25.870 0.400 . 1 . . . A 54 ILE CG1 . 18571 1
603 . 1 1 54 54 ILE CG2 C 13 18.060 0.400 . 1 . . . A 54 ILE CG2 . 18571 1
604 . 1 1 54 54 ILE CD1 C 13 14.130 0.400 . 1 . . . A 54 ILE CD1 . 18571 1
605 . 1 1 54 54 ILE N N 15 114.627 0.400 . 1 . . . A 54 ILE N . 18571 1
606 . 1 1 55 55 ASP H H 1 8.739 0.020 . 1 . . . A 55 ASP H . 18571 1
607 . 1 1 55 55 ASP HA H 1 5.531 0.020 . 1 . . . A 55 ASP HA . 18571 1
608 . 1 1 55 55 ASP HB2 H 1 3.344 0.020 . 2 . . . A 55 ASP HB2 . 18571 1
609 . 1 1 55 55 ASP HB3 H 1 2.723 0.020 . 2 . . . A 55 ASP HB3 . 18571 1
610 . 1 1 55 55 ASP C C 13 176.400 0.400 . 1 . . . A 55 ASP C . 18571 1
611 . 1 1 55 55 ASP CA C 13 52.030 0.400 . 1 . . . A 55 ASP CA . 18571 1
612 . 1 1 55 55 ASP CB C 13 42.090 0.400 . 1 . . . A 55 ASP CB . 18571 1
613 . 1 1 55 55 ASP N N 15 122.211 0.400 . 1 . . . A 55 ASP N . 18571 1
614 . 1 1 56 56 PHE H H 1 8.391 0.020 . 1 . . . A 56 PHE H . 18571 1
615 . 1 1 56 56 PHE HA H 1 3.599 0.020 . 1 . . . A 56 PHE HA . 18571 1
616 . 1 1 56 56 PHE HB2 H 1 2.392 0.020 . 2 . . . A 56 PHE HB2 . 18571 1
617 . 1 1 56 56 PHE HB3 H 1 2.640 0.020 . 2 . . . A 56 PHE HB3 . 18571 1
618 . 1 1 56 56 PHE HD1 H 1 6.371 0.020 . 3 . . . A 56 PHE HD1 . 18571 1
619 . 1 1 56 56 PHE HD2 H 1 6.371 0.020 . 3 . . . A 56 PHE HD2 . 18571 1
620 . 1 1 56 56 PHE HE1 H 1 7.101 0.020 . 3 . . . A 56 PHE HE1 . 18571 1
621 . 1 1 56 56 PHE HE2 H 1 7.101 0.020 . 3 . . . A 56 PHE HE2 . 18571 1
622 . 1 1 56 56 PHE C C 13 176.600 0.400 . 1 . . . A 56 PHE C . 18571 1
623 . 1 1 56 56 PHE CA C 13 61.450 0.400 . 1 . . . A 56 PHE CA . 18571 1
624 . 1 1 56 56 PHE CB C 13 39.000 0.400 . 1 . . . A 56 PHE CB . 18571 1
625 . 1 1 56 56 PHE N N 15 118.738 0.400 . 1 . . . A 56 PHE N . 18571 1
626 . 1 1 57 57 ASN H H 1 8.212 0.020 . 1 . . . A 57 ASN H . 18571 1
627 . 1 1 57 57 ASN HA H 1 4.207 0.020 . 1 . . . A 57 ASN HA . 18571 1
628 . 1 1 57 57 ASN HB2 H 1 2.931 0.020 . 2 . . . A 57 ASN HB2 . 18571 1
629 . 1 1 57 57 ASN HB3 H 1 2.746 0.020 . 2 . . . A 57 ASN HB3 . 18571 1
630 . 1 1 57 57 ASN HD21 H 1 7.869 0.020 . 2 . . . A 57 ASN HD21 . 18571 1
631 . 1 1 57 57 ASN HD22 H 1 6.962 0.020 . 2 . . . A 57 ASN HD22 . 18571 1
632 . 1 1 57 57 ASN C C 13 178.900 0.400 . 1 . . . A 57 ASN C . 18571 1
633 . 1 1 57 57 ASN CA C 13 56.480 0.400 . 1 . . . A 57 ASN CA . 18571 1
634 . 1 1 57 57 ASN CB C 13 37.860 0.400 . 1 . . . A 57 ASN CB . 18571 1
635 . 1 1 57 57 ASN N N 15 116.859 0.400 . 1 . . . A 57 ASN N . 18571 1
636 . 1 1 57 57 ASN ND2 N 15 113.800 0.400 . 1 . . . A 57 ASN ND2 . 18571 1
637 . 1 1 58 58 GLU H H 1 8.666 0.020 . 1 . . . A 58 GLU H . 18571 1
638 . 1 1 58 58 GLU HA H 1 4.111 0.020 . 1 . . . A 58 GLU HA . 18571 1
639 . 1 1 58 58 GLU HB2 H 1 2.473 0.020 . 2 . . . A 58 GLU HB2 . 18571 1
640 . 1 1 58 58 GLU HB3 H 1 2.037 0.020 . 2 . . . A 58 GLU HB3 . 18571 1
641 . 1 1 58 58 GLU HG2 H 1 2.560 0.020 . 2 . . . A 58 GLU HG2 . 18571 1
642 . 1 1 58 58 GLU HG3 H 1 2.560 0.020 . 2 . . . A 58 GLU HG3 . 18571 1
643 . 1 1 58 58 GLU C C 13 179.200 0.400 . 1 . . . A 58 GLU C . 18571 1
644 . 1 1 58 58 GLU CA C 13 58.970 0.400 . 1 . . . A 58 GLU CA . 18571 1
645 . 1 1 58 58 GLU CB C 13 29.640 0.400 . 1 . . . A 58 GLU CB . 18571 1
646 . 1 1 58 58 GLU CG C 13 36.320 0.400 . 1 . . . A 58 GLU CG . 18571 1
647 . 1 1 58 58 GLU N N 15 122.273 0.400 . 1 . . . A 58 GLU N . 18571 1
648 . 1 1 59 59 PHE H H 1 8.713 0.020 . 1 . . . A 59 PHE H . 18571 1
649 . 1 1 59 59 PHE HA H 1 4.159 0.020 . 1 . . . A 59 PHE HA . 18571 1
650 . 1 1 59 59 PHE HB2 H 1 3.224 0.020 . 2 . . . A 59 PHE HB2 . 18571 1
651 . 1 1 59 59 PHE HB3 H 1 3.224 0.020 . 2 . . . A 59 PHE HB3 . 18571 1
652 . 1 1 59 59 PHE HD1 H 1 6.963 0.020 . 3 . . . A 59 PHE HD1 . 18571 1
653 . 1 1 59 59 PHE HD2 H 1 6.963 0.020 . 3 . . . A 59 PHE HD2 . 18571 1
654 . 1 1 59 59 PHE HE1 H 1 7.247 0.020 . 3 . . . A 59 PHE HE1 . 18571 1
655 . 1 1 59 59 PHE HE2 H 1 7.247 0.020 . 3 . . . A 59 PHE HE2 . 18571 1
656 . 1 1 59 59 PHE C C 13 177.300 0.400 . 1 . . . A 59 PHE C . 18571 1
657 . 1 1 59 59 PHE CA C 13 61.780 0.400 . 1 . . . A 59 PHE CA . 18571 1
658 . 1 1 59 59 PHE CB C 13 39.630 0.400 . 1 . . . A 59 PHE CB . 18571 1
659 . 1 1 59 59 PHE N N 15 121.572 0.400 . 1 . . . A 59 PHE N . 18571 1
660 . 1 1 60 60 ILE H H 1 8.769 0.020 . 1 . . . A 60 ILE H . 18571 1
661 . 1 1 60 60 ILE HA H 1 3.473 0.020 . 1 . . . A 60 ILE HA . 18571 1
662 . 1 1 60 60 ILE HB H 1 1.624 0.020 . 1 . . . A 60 ILE HB . 18571 1
663 . 1 1 60 60 ILE HG12 H 1 0.835 0.020 . 2 . . . A 60 ILE HG12 . 18571 1
664 . 1 1 60 60 ILE HG13 H 1 1.992 0.020 . 2 . . . A 60 ILE HG13 . 18571 1
665 . 1 1 60 60 ILE HG21 H 1 0.690 0.020 . 1 . . . A 60 ILE HG21 . 18571 1
666 . 1 1 60 60 ILE HG22 H 1 0.690 0.020 . 1 . . . A 60 ILE HG22 . 18571 1
667 . 1 1 60 60 ILE HG23 H 1 0.690 0.020 . 1 . . . A 60 ILE HG23 . 18571 1
668 . 1 1 60 60 ILE HD11 H 1 0.510 0.020 . 1 . . . A 60 ILE HD11 . 18571 1
669 . 1 1 60 60 ILE HD12 H 1 0.510 0.020 . 1 . . . A 60 ILE HD12 . 18571 1
670 . 1 1 60 60 ILE HD13 H 1 0.510 0.020 . 1 . . . A 60 ILE HD13 . 18571 1
671 . 1 1 60 60 ILE C C 13 178.200 0.400 . 1 . . . A 60 ILE C . 18571 1
672 . 1 1 60 60 ILE CA C 13 62.690 0.400 . 1 . . . A 60 ILE CA . 18571 1
673 . 1 1 60 60 ILE CB C 13 36.120 0.400 . 1 . . . A 60 ILE CB . 18571 1
674 . 1 1 60 60 ILE CG1 C 13 27.100 0.400 . 1 . . . A 60 ILE CG1 . 18571 1
675 . 1 1 60 60 ILE CG2 C 13 17.400 0.400 . 1 . . . A 60 ILE CG2 . 18571 1
676 . 1 1 60 60 ILE CD1 C 13 10.690 0.400 . 1 . . . A 60 ILE CD1 . 18571 1
677 . 1 1 60 60 ILE N N 15 121.875 0.400 . 1 . . . A 60 ILE N . 18571 1
678 . 1 1 61 61 SER H H 1 7.801 0.020 . 1 . . . A 61 SER H . 18571 1
679 . 1 1 61 61 SER HA H 1 4.173 0.020 . 1 . . . A 61 SER HA . 18571 1
680 . 1 1 61 61 SER HB2 H 1 3.968 0.020 . 2 . . . A 61 SER HB2 . 18571 1
681 . 1 1 61 61 SER HB3 H 1 3.968 0.020 . 2 . . . A 61 SER HB3 . 18571 1
682 . 1 1 61 61 SER C C 13 177.300 0.400 . 1 . . . A 61 SER C . 18571 1
683 . 1 1 61 61 SER CA C 13 62.230 0.400 . 1 . . . A 61 SER CA . 18571 1
684 . 1 1 61 61 SER CB C 13 62.290 0.400 . 1 . . . A 61 SER CB . 18571 1
685 . 1 1 61 61 SER N N 15 116.173 0.400 . 1 . . . A 61 SER N . 18571 1
686 . 1 1 62 62 PHE H H 1 7.959 0.020 . 1 . . . A 62 PHE H . 18571 1
687 . 1 1 62 62 PHE HA H 1 4.111 0.020 . 1 . . . A 62 PHE HA . 18571 1
688 . 1 1 62 62 PHE HB2 H 1 3.130 0.020 . 2 . . . A 62 PHE HB2 . 18571 1
689 . 1 1 62 62 PHE HB3 H 1 3.290 0.020 . 2 . . . A 62 PHE HB3 . 18571 1
690 . 1 1 62 62 PHE HD1 H 1 7.033 0.020 . 3 . . . A 62 PHE HD1 . 18571 1
691 . 1 1 62 62 PHE HD2 H 1 7.033 0.020 . 3 . . . A 62 PHE HD2 . 18571 1
692 . 1 1 62 62 PHE HE1 H 1 7.174 0.020 . 3 . . . A 62 PHE HE1 . 18571 1
693 . 1 1 62 62 PHE HE2 H 1 7.174 0.020 . 3 . . . A 62 PHE HE2 . 18571 1
694 . 1 1 62 62 PHE C C 13 178.000 0.400 . 1 . . . A 62 PHE C . 18571 1
695 . 1 1 62 62 PHE CA C 13 61.760 0.400 . 1 . . . A 62 PHE CA . 18571 1
696 . 1 1 62 62 PHE CB C 13 38.340 0.400 . 1 . . . A 62 PHE CB . 18571 1
697 . 1 1 62 62 PHE N N 15 123.434 0.400 . 1 . . . A 62 PHE N . 18571 1
698 . 1 1 63 63 CYS H H 1 8.283 0.020 . 1 . . . A 63 CYS H . 18571 1
699 . 1 1 63 63 CYS HA H 1 3.511 0.020 . 1 . . . A 63 CYS HA . 18571 1
700 . 1 1 63 63 CYS HB2 H 1 2.914 0.020 . 2 . . . A 63 CYS HB2 . 18571 1
701 . 1 1 63 63 CYS HB3 H 1 2.470 0.020 . 2 . . . A 63 CYS HB3 . 18571 1
702 . 1 1 63 63 CYS C C 13 177.300 0.400 . 1 . . . A 63 CYS C . 18571 1
703 . 1 1 63 63 CYS CA C 13 63.670 0.400 . 1 . . . A 63 CYS CA . 18571 1
704 . 1 1 63 63 CYS CB C 13 26.690 0.400 . 1 . . . A 63 CYS CB . 18571 1
705 . 1 1 63 63 CYS N N 15 119.662 0.400 . 1 . . . A 63 CYS N . 18571 1
706 . 1 1 64 64 ASN H H 1 8.404 0.020 . 1 . . . A 64 ASN H . 18571 1
707 . 1 1 64 64 ASN HA H 1 4.255 0.020 . 1 . . . A 64 ASN HA . 18571 1
708 . 1 1 64 64 ASN HB2 H 1 2.712 0.020 . 2 . . . A 64 ASN HB2 . 18571 1
709 . 1 1 64 64 ASN HB3 H 1 2.712 0.020 . 2 . . . A 64 ASN HB3 . 18571 1
710 . 1 1 64 64 ASN HD21 H 1 6.767 0.020 . 2 . . . A 64 ASN HD21 . 18571 1
711 . 1 1 64 64 ASN HD22 H 1 7.448 0.020 . 2 . . . A 64 ASN HD22 . 18571 1
712 . 1 1 64 64 ASN C C 13 176.900 0.400 . 1 . . . A 64 ASN C . 18571 1
713 . 1 1 64 64 ASN CA C 13 54.890 0.400 . 1 . . . A 64 ASN CA . 18571 1
714 . 1 1 64 64 ASN CB C 13 37.760 0.400 . 1 . . . A 64 ASN CB . 18571 1
715 . 1 1 64 64 ASN N N 15 117.128 0.400 . 1 . . . A 64 ASN N . 18571 1
716 . 1 1 64 64 ASN ND2 N 15 111.400 0.400 . 1 . . . A 64 ASN ND2 . 18571 1
717 . 1 1 65 65 ALA H H 1 7.334 0.020 . 1 . . . A 65 ALA H . 18571 1
718 . 1 1 65 65 ALA HA H 1 4.203 0.020 . 1 . . . A 65 ALA HA . 18571 1
719 . 1 1 65 65 ALA HB1 H 1 1.327 0.020 . 1 . . . A 65 ALA HB1 . 18571 1
720 . 1 1 65 65 ALA HB2 H 1 1.327 0.020 . 1 . . . A 65 ALA HB2 . 18571 1
721 . 1 1 65 65 ALA HB3 H 1 1.327 0.020 . 1 . . . A 65 ALA HB3 . 18571 1
722 . 1 1 65 65 ALA C C 13 177.000 0.400 . 1 . . . A 65 ALA C . 18571 1
723 . 1 1 65 65 ALA CA C 13 53.040 0.400 . 1 . . . A 65 ALA CA . 18571 1
724 . 1 1 65 65 ALA CB C 13 19.370 0.400 . 1 . . . A 65 ALA CB . 18571 1
725 . 1 1 65 65 ALA N N 15 120.061 0.400 . 1 . . . A 65 ALA N . 18571 1
726 . 1 1 66 66 ASN H H 1 7.038 0.020 . 1 . . . A 66 ASN H . 18571 1
727 . 1 1 66 66 ASN HA H 1 4.258 0.020 . 1 . . . A 66 ASN HA . 18571 1
728 . 1 1 66 66 ASN HB2 H 1 2.200 0.020 . 2 . . . A 66 ASN HB2 . 18571 1
729 . 1 1 66 66 ASN HB3 H 1 1.914 0.020 . 2 . . . A 66 ASN HB3 . 18571 1
730 . 1 1 66 66 ASN HD21 H 1 6.972 0.020 . 2 . . . A 66 ASN HD21 . 18571 1
731 . 1 1 66 66 ASN HD22 H 1 6.110 0.020 . 2 . . . A 66 ASN HD22 . 18571 1
732 . 1 1 66 66 ASN C C 13 181.100 0.400 . 1 . . . A 66 ASN C . 18571 1
733 . 1 1 66 66 ASN CA C 13 51.280 0.400 . 1 . . . A 66 ASN CA . 18571 1
734 . 1 1 66 66 ASN CB C 13 40.180 0.400 . 1 . . . A 66 ASN CB . 18571 1
735 . 1 1 66 66 ASN N N 15 115.614 0.400 . 1 . . . A 66 ASN N . 18571 1
736 . 1 1 66 66 ASN ND2 N 15 118.400 0.400 . 1 . . . A 66 ASN ND2 . 18571 1
737 . 1 1 67 67 PRO HA H 1 4.258 0.020 . 1 . . . A 67 PRO HA . 18571 1
738 . 1 1 67 67 PRO HB2 H 1 1.914 0.020 . 2 . . . A 67 PRO HB2 . 18571 1
739 . 1 1 67 67 PRO HB3 H 1 2.200 0.020 . 2 . . . A 67 PRO HB3 . 18571 1
740 . 1 1 67 67 PRO HG2 H 1 1.990 0.020 . 2 . . . A 67 PRO HG2 . 18571 1
741 . 1 1 67 67 PRO HG3 H 1 1.990 0.020 . 2 . . . A 67 PRO HG3 . 18571 1
742 . 1 1 67 67 PRO HD2 H 1 3.342 0.020 . 2 . . . A 67 PRO HD2 . 18571 1
743 . 1 1 67 67 PRO HD3 H 1 3.458 0.020 . 2 . . . A 67 PRO HD3 . 18571 1
744 . 1 1 67 67 PRO C C 13 179.600 0.400 . 1 . . . A 67 PRO C . 18571 1
745 . 1 1 67 67 PRO CA C 13 65.510 0.400 . 1 . . . A 67 PRO CA . 18571 1
746 . 1 1 67 67 PRO CB C 13 31.220 0.400 . 1 . . . A 67 PRO CB . 18571 1
747 . 1 1 67 67 PRO CG C 13 27.370 0.400 . 1 . . . A 67 PRO CG . 18571 1
748 . 1 1 67 67 PRO CD C 13 50.030 0.400 . 1 . . . A 67 PRO CD . 18571 1
749 . 1 1 68 68 GLY H H 1 8.324 0.020 . 1 . . . A 68 GLY H . 18571 1
750 . 1 1 68 68 GLY HA2 H 1 3.750 0.020 . 2 . . . A 68 GLY HA2 . 18571 1
751 . 1 1 68 68 GLY HA3 H 1 3.750 0.020 . 2 . . . A 68 GLY HA3 . 18571 1
752 . 1 1 68 68 GLY C C 13 175.900 0.400 . 1 . . . A 68 GLY C . 18571 1
753 . 1 1 68 68 GLY CA C 13 46.950 0.400 . 1 . . . A 68 GLY CA . 18571 1
754 . 1 1 68 68 GLY N N 15 108.624 0.400 . 1 . . . A 68 GLY N . 18571 1
755 . 1 1 69 69 LEU H H 1 7.587 0.020 . 1 . . . A 69 LEU H . 18571 1
756 . 1 1 69 69 LEU HA H 1 4.224 0.020 . 1 . . . A 69 LEU HA . 18571 1
757 . 1 1 69 69 LEU HB2 H 1 1.586 0.020 . 2 . . . A 69 LEU HB2 . 18571 1
758 . 1 1 69 69 LEU HB3 H 1 1.586 0.020 . 2 . . . A 69 LEU HB3 . 18571 1
759 . 1 1 69 69 LEU HG H 1 1.580 0.020 . 1 . . . A 69 LEU HG . 18571 1
760 . 1 1 69 69 LEU HD11 H 1 0.890 0.020 . 2 . . . A 69 LEU HD11 . 18571 1
761 . 1 1 69 69 LEU HD12 H 1 0.890 0.020 . 2 . . . A 69 LEU HD12 . 18571 1
762 . 1 1 69 69 LEU HD13 H 1 0.890 0.020 . 2 . . . A 69 LEU HD13 . 18571 1
763 . 1 1 69 69 LEU HD21 H 1 0.950 0.020 . 2 . . . A 69 LEU HD21 . 18571 1
764 . 1 1 69 69 LEU HD22 H 1 0.950 0.020 . 2 . . . A 69 LEU HD22 . 18571 1
765 . 1 1 69 69 LEU HD23 H 1 0.950 0.020 . 2 . . . A 69 LEU HD23 . 18571 1
766 . 1 1 69 69 LEU C C 13 178.800 0.400 . 1 . . . A 69 LEU C . 18571 1
767 . 1 1 69 69 LEU CA C 13 57.290 0.400 . 1 . . . A 69 LEU CA . 18571 1
768 . 1 1 69 69 LEU CB C 13 42.470 0.400 . 1 . . . A 69 LEU CB . 18571 1
769 . 1 1 69 69 LEU CG C 13 26.990 0.400 . 1 . . . A 69 LEU CG . 18571 1
770 . 1 1 69 69 LEU CD1 C 13 25.730 0.400 . 2 . . . A 69 LEU CD1 . 18571 1
771 . 1 1 69 69 LEU CD2 C 13 24.120 0.400 . 2 . . . A 69 LEU CD2 . 18571 1
772 . 1 1 69 69 LEU N N 15 122.843 0.400 . 1 . . . A 69 LEU N . 18571 1
773 . 1 1 70 70 MET H H 1 7.698 0.020 . 1 . . . A 70 MET H . 18571 1
774 . 1 1 70 70 MET HA H 1 4.630 0.020 . 1 . . . A 70 MET HA . 18571 1
775 . 1 1 70 70 MET HB2 H 1 2.139 0.020 . 2 . . . A 70 MET HB2 . 18571 1
776 . 1 1 70 70 MET HB3 H 1 1.955 0.020 . 2 . . . A 70 MET HB3 . 18571 1
777 . 1 1 70 70 MET HG2 H 1 2.936 0.020 . 2 . . . A 70 MET HG2 . 18571 1
778 . 1 1 70 70 MET HG3 H 1 2.509 0.020 . 2 . . . A 70 MET HG3 . 18571 1
779 . 1 1 70 70 MET C C 13 178.800 0.400 . 1 . . . A 70 MET C . 18571 1
780 . 1 1 70 70 MET CA C 13 55.800 0.400 . 1 . . . A 70 MET CA . 18571 1
781 . 1 1 70 70 MET CB C 13 29.290 0.400 . 1 . . . A 70 MET CB . 18571 1
782 . 1 1 70 70 MET CG C 13 31.820 0.400 . 1 . . . A 70 MET CG . 18571 1
783 . 1 1 70 70 MET N N 15 113.397 0.400 . 1 . . . A 70 MET N . 18571 1
784 . 1 1 71 71 LYS H H 1 7.961 0.020 . 1 . . . A 71 LYS H . 18571 1
785 . 1 1 71 71 LYS HA H 1 4.029 0.020 . 1 . . . A 71 LYS HA . 18571 1
786 . 1 1 71 71 LYS HB2 H 1 1.924 0.020 . 2 . . . A 71 LYS HB2 . 18571 1
787 . 1 1 71 71 LYS HB3 H 1 1.924 0.020 . 2 . . . A 71 LYS HB3 . 18571 1
788 . 1 1 71 71 LYS HG2 H 1 1.434 0.020 . 2 . . . A 71 LYS HG2 . 18571 1
789 . 1 1 71 71 LYS HG3 H 1 1.434 0.020 . 2 . . . A 71 LYS HG3 . 18571 1
790 . 1 1 71 71 LYS HD2 H 1 1.646 0.020 . 2 . . . A 71 LYS HD2 . 18571 1
791 . 1 1 71 71 LYS HD3 H 1 1.646 0.020 . 2 . . . A 71 LYS HD3 . 18571 1
792 . 1 1 71 71 LYS HE2 H 1 2.966 0.020 . 2 . . . A 71 LYS HE2 . 18571 1
793 . 1 1 71 71 LYS HE3 H 1 2.966 0.020 . 2 . . . A 71 LYS HE3 . 18571 1
794 . 1 1 71 71 LYS C C 13 177.800 0.400 . 1 . . . A 71 LYS C . 18571 1
795 . 1 1 71 71 LYS CA C 13 59.590 0.400 . 1 . . . A 71 LYS CA . 18571 1
796 . 1 1 71 71 LYS CB C 13 32.030 0.400 . 1 . . . A 71 LYS CB . 18571 1
797 . 1 1 71 71 LYS CG C 13 25.190 0.400 . 1 . . . A 71 LYS CG . 18571 1
798 . 1 1 71 71 LYS CD C 13 29.090 0.400 . 1 . . . A 71 LYS CD . 18571 1
799 . 1 1 71 71 LYS CE C 13 42.190 0.400 . 1 . . . A 71 LYS CE . 18571 1
800 . 1 1 71 71 LYS N N 15 120.960 0.400 . 1 . . . A 71 LYS N . 18571 1
801 . 1 1 72 72 ASP H H 1 7.542 0.020 . 1 . . . A 72 ASP H . 18571 1
802 . 1 1 72 72 ASP HA H 1 4.029 0.020 . 1 . . . A 72 ASP HA . 18571 1
803 . 1 1 72 72 ASP HB2 H 1 1.924 0.020 . 2 . . . A 72 ASP HB2 . 18571 1
804 . 1 1 72 72 ASP HB3 H 1 1.924 0.020 . 2 . . . A 72 ASP HB3 . 18571 1
805 . 1 1 72 72 ASP C C 13 179.300 0.400 . 1 . . . A 72 ASP C . 18571 1
806 . 1 1 72 72 ASP CA C 13 57.150 0.400 . 1 . . . A 72 ASP CA . 18571 1
807 . 1 1 72 72 ASP CB C 13 40.320 0.400 . 1 . . . A 72 ASP CB . 18571 1
808 . 1 1 72 72 ASP N N 15 119.329 0.400 . 1 . . . A 72 ASP N . 18571 1
809 . 1 1 73 73 VAL H H 1 8.116 0.020 . 1 . . . A 73 VAL H . 18571 1
810 . 1 1 73 73 VAL HA H 1 3.678 0.020 . 1 . . . A 73 VAL HA . 18571 1
811 . 1 1 73 73 VAL HB H 1 2.364 0.020 . 1 . . . A 73 VAL HB . 18571 1
812 . 1 1 73 73 VAL HG11 H 1 1.104 0.020 . 2 . . . A 73 VAL HG11 . 18571 1
813 . 1 1 73 73 VAL HG12 H 1 1.104 0.020 . 2 . . . A 73 VAL HG12 . 18571 1
814 . 1 1 73 73 VAL HG13 H 1 1.104 0.020 . 2 . . . A 73 VAL HG13 . 18571 1
815 . 1 1 73 73 VAL HG21 H 1 1.049 0.020 . 2 . . . A 73 VAL HG21 . 18571 1
816 . 1 1 73 73 VAL HG22 H 1 1.049 0.020 . 2 . . . A 73 VAL HG22 . 18571 1
817 . 1 1 73 73 VAL HG23 H 1 1.049 0.020 . 2 . . . A 73 VAL HG23 . 18571 1
818 . 1 1 73 73 VAL C C 13 176.900 0.400 . 1 . . . A 73 VAL C . 18571 1
819 . 1 1 73 73 VAL CA C 13 65.950 0.400 . 1 . . . A 73 VAL CA . 18571 1
820 . 1 1 73 73 VAL CB C 13 31.890 0.400 . 1 . . . A 73 VAL CB . 18571 1
821 . 1 1 73 73 VAL CG1 C 13 23.600 0.400 . 2 . . . A 73 VAL CG1 . 18571 1
822 . 1 1 73 73 VAL CG2 C 13 22.180 0.400 . 2 . . . A 73 VAL CG2 . 18571 1
823 . 1 1 73 73 VAL N N 15 121.108 0.400 . 1 . . . A 73 VAL N . 18571 1
824 . 1 1 74 74 ALA H H 1 8.161 0.020 . 1 . . . A 74 ALA H . 18571 1
825 . 1 1 74 74 ALA HA H 1 4.203 0.020 . 1 . . . A 74 ALA HA . 18571 1
826 . 1 1 74 74 ALA HB1 H 1 1.494 0.020 . 1 . . . A 74 ALA HB1 . 18571 1
827 . 1 1 74 74 ALA HB2 H 1 1.494 0.020 . 1 . . . A 74 ALA HB2 . 18571 1
828 . 1 1 74 74 ALA HB3 H 1 1.494 0.020 . 1 . . . A 74 ALA HB3 . 18571 1
829 . 1 1 74 74 ALA C C 13 178.100 0.400 . 1 . . . A 74 ALA C . 18571 1
830 . 1 1 74 74 ALA CA C 13 54.130 0.400 . 1 . . . A 74 ALA CA . 18571 1
831 . 1 1 74 74 ALA CB C 13 18.360 0.400 . 1 . . . A 74 ALA CB . 18571 1
832 . 1 1 74 74 ALA N N 15 119.322 0.400 . 1 . . . A 74 ALA N . 18571 1
833 . 1 1 75 75 LYS H H 1 7.316 0.020 . 1 . . . A 75 LYS H . 18571 1
834 . 1 1 75 75 LYS HA H 1 4.224 0.020 . 1 . . . A 75 LYS HA . 18571 1
835 . 1 1 75 75 LYS HB2 H 1 1.958 0.020 . 2 . . . A 75 LYS HB2 . 18571 1
836 . 1 1 75 75 LYS HB3 H 1 1.958 0.020 . 2 . . . A 75 LYS HB3 . 18571 1
837 . 1 1 75 75 LYS HG2 H 1 1.516 0.020 . 2 . . . A 75 LYS HG2 . 18571 1
838 . 1 1 75 75 LYS HG3 H 1 1.516 0.020 . 2 . . . A 75 LYS HG3 . 18571 1
839 . 1 1 75 75 LYS HD2 H 1 1.724 0.020 . 2 . . . A 75 LYS HD2 . 18571 1
840 . 1 1 75 75 LYS HD3 H 1 1.724 0.020 . 2 . . . A 75 LYS HD3 . 18571 1
841 . 1 1 75 75 LYS HE2 H 1 2.994 0.020 . 2 . . . A 75 LYS HE2 . 18571 1
842 . 1 1 75 75 LYS HE3 H 1 2.994 0.020 . 2 . . . A 75 LYS HE3 . 18571 1
843 . 1 1 75 75 LYS C C 13 177.700 0.400 . 1 . . . A 75 LYS C . 18571 1
844 . 1 1 75 75 LYS CA C 13 57.870 0.400 . 1 . . . A 75 LYS CA . 18571 1
845 . 1 1 75 75 LYS CB C 13 33.180 0.400 . 1 . . . A 75 LYS CB . 18571 1
846 . 1 1 75 75 LYS CG C 13 25.130 0.400 . 1 . . . A 75 LYS CG . 18571 1
847 . 1 1 75 75 LYS CD C 13 29.310 0.400 . 1 . . . A 75 LYS CD . 18571 1
848 . 1 1 75 75 LYS CE C 13 42.380 0.400 . 1 . . . A 75 LYS CE . 18571 1
849 . 1 1 75 75 LYS N N 15 114.298 0.400 . 1 . . . A 75 LYS N . 18571 1
850 . 1 1 76 76 VAL H H 1 7.433 0.020 . 1 . . . A 76 VAL H . 18571 1
851 . 1 1 76 76 VAL HA H 1 4.180 0.020 . 1 . . . A 76 VAL HA . 18571 1
852 . 1 1 76 76 VAL HB H 1 2.064 0.020 . 1 . . . A 76 VAL HB . 18571 1
853 . 1 1 76 76 VAL HG11 H 1 0.689 0.020 . 2 . . . A 76 VAL HG11 . 18571 1
854 . 1 1 76 76 VAL HG12 H 1 0.689 0.020 . 2 . . . A 76 VAL HG12 . 18571 1
855 . 1 1 76 76 VAL HG13 H 1 0.689 0.020 . 2 . . . A 76 VAL HG13 . 18571 1
856 . 1 1 76 76 VAL HG21 H 1 0.734 0.020 . 2 . . . A 76 VAL HG21 . 18571 1
857 . 1 1 76 76 VAL HG22 H 1 0.734 0.020 . 2 . . . A 76 VAL HG22 . 18571 1
858 . 1 1 76 76 VAL HG23 H 1 0.734 0.020 . 2 . . . A 76 VAL HG23 . 18571 1
859 . 1 1 76 76 VAL C C 13 174.800 0.400 . 1 . . . A 76 VAL C . 18571 1
860 . 1 1 76 76 VAL CA C 13 62.210 0.400 . 1 . . . A 76 VAL CA . 18571 1
861 . 1 1 76 76 VAL CB C 13 32.730 0.400 . 1 . . . A 76 VAL CB . 18571 1
862 . 1 1 76 76 VAL CG1 C 13 21.720 0.400 . 2 . . . A 76 VAL CG1 . 18571 1
863 . 1 1 76 76 VAL CG2 C 13 19.920 0.400 . 2 . . . A 76 VAL CG2 . 18571 1
864 . 1 1 76 76 VAL N N 15 113.304 0.400 . 1 . . . A 76 VAL N . 18571 1
865 . 1 1 77 77 PHE H H 1 7.497 0.020 . 1 . . . A 77 PHE H . 18571 1
866 . 1 1 77 77 PHE HD1 H 1 7.230 0.020 . 3 . . . A 77 PHE HD1 . 18571 1
867 . 1 1 77 77 PHE HD2 H 1 7.230 0.020 . 3 . . . A 77 PHE HD2 . 18571 1
868 . 1 1 77 77 PHE HE1 H 1 7.159 0.020 . 3 . . . A 77 PHE HE1 . 18571 1
869 . 1 1 77 77 PHE HE2 H 1 7.159 0.020 . 3 . . . A 77 PHE HE2 . 18571 1
870 . 1 1 77 77 PHE C C 13 180.300 0.400 . 1 . . . A 77 PHE C . 18571 1
871 . 1 1 77 77 PHE CA C 13 58.950 0.400 . 1 . . . A 77 PHE CA . 18571 1
872 . 1 1 77 77 PHE CB C 13 41.470 0.400 . 1 . . . A 77 PHE CB . 18571 1
873 . 1 1 77 77 PHE N N 15 125.762 0.400 . 1 . . . A 77 PHE N . 18571 1
stop_
save_