###################################
# 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 18672
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 18672 1
9 '3D CBCA(CO)NH' . . . 18672 1
10 '3D C(CO)NH' . . . 18672 1
11 '3D HNCO' . . . 18672 1
13 '3D HNCACB' . . . 18672 1
14 '3D HN(CO)CA' . . . 18672 1
15 '3D HBHA(CO)NH' . . . 18672 1
17 '3D H(CCO)NH' . . . 18672 1
18 '2D 1H-13C HSQC' . . . 18672 1
19 '3D HCCH-TOCSY' . . . 18672 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 3 3 SER HA H 1 4.457 0.02 . 1 . . . A 3 SER HA . 18672 1
2 . 1 1 3 3 SER HB2 H 1 3.878 0.02 . 1 . . . A 3 SER HB2 . 18672 1
3 . 1 1 3 3 SER HB3 H 1 3.814 0.02 . 1 . . . A 3 SER HB3 . 18672 1
4 . 1 1 3 3 SER CA C 13 58.243 0.20 . 1 . . . A 3 SER CA . 18672 1
5 . 1 1 3 3 SER CB C 13 63.624 0.20 . 1 . . . A 3 SER CB . 18672 1
6 . 1 1 4 4 SER H H 1 8.499 0.02 . 1 . . . A 4 SER H . 18672 1
7 . 1 1 4 4 SER CA C 13 58.537 0.20 . 1 . . . A 4 SER CA . 18672 1
8 . 1 1 4 4 SER N N 15 118.058 0.30 . 1 . . . A 4 SER N . 18672 1
9 . 1 1 12 12 SER HA H 1 4.386 0.02 . 1 . . . A 12 SER HA . 18672 1
10 . 1 1 12 12 SER HB2 H 1 4.110 0.02 . 1 . . . A 12 SER HB2 . 18672 1
11 . 1 1 12 12 SER HB3 H 1 4.110 0.02 . 1 . . . A 12 SER HB3 . 18672 1
12 . 1 1 12 12 SER CA C 13 73.191 0.20 . 1 . . . A 12 SER CA . 18672 1
13 . 1 1 12 12 SER CB C 13 75.669 0.20 . 1 . . . A 12 SER CB . 18672 1
14 . 1 1 13 13 GLY H H 1 8.585 0.02 . 1 . . . A 13 GLY H . 18672 1
15 . 1 1 13 13 GLY HA2 H 1 4.033 0.02 . 1 . . . A 13 GLY HA2 . 18672 1
16 . 1 1 13 13 GLY HA3 H 1 4.033 0.02 . 1 . . . A 13 GLY HA3 . 18672 1
17 . 1 1 13 13 GLY C C 13 174.439 0.20 . 1 . . . A 13 GLY C . 18672 1
18 . 1 1 13 13 GLY CA C 13 45.043 0.20 . 1 . . . A 13 GLY CA . 18672 1
19 . 1 1 13 13 GLY N N 15 110.599 0.30 . 1 . . . A 13 GLY N . 18672 1
20 . 1 1 14 14 LEU HA H 1 4.348 0.02 . 1 . . . A 14 LEU HA . 18672 1
21 . 1 1 14 14 LEU HB2 H 1 1.577 0.02 . 1 . . . A 14 LEU HB2 . 18672 1
22 . 1 1 14 14 LEU HB3 H 1 1.500 0.02 . 1 . . . A 14 LEU HB3 . 18672 1
23 . 1 1 14 14 LEU HG H 1 0.896 0.02 . 1 . . . A 14 LEU HG . 18672 1
24 . 1 1 14 14 LEU HD11 H 1 0.824 0.02 . 1 . . . A 14 LEU HD11 . 18672 1
25 . 1 1 14 14 LEU HD12 H 1 0.824 0.02 . 1 . . . A 14 LEU HD12 . 18672 1
26 . 1 1 14 14 LEU HD13 H 1 0.824 0.02 . 1 . . . A 14 LEU HD13 . 18672 1
27 . 1 1 14 14 LEU HD21 H 1 0.824 0.02 . 1 . . . A 14 LEU HD21 . 18672 1
28 . 1 1 14 14 LEU HD22 H 1 0.824 0.02 . 1 . . . A 14 LEU HD22 . 18672 1
29 . 1 1 14 14 LEU HD23 H 1 0.824 0.02 . 1 . . . A 14 LEU HD23 . 18672 1
30 . 1 1 14 14 LEU CA C 13 55.021 0.20 . 1 . . . A 14 LEU CA . 18672 1
31 . 1 1 14 14 LEU CB C 13 42.357 0.20 . 1 . . . A 14 LEU CB . 18672 1
32 . 1 1 14 14 LEU CG C 13 26.483 0.20 . 1 . . . A 14 LEU CG . 18672 1
33 . 1 1 14 14 LEU CD1 C 13 24.629 0.20 . 1 . . . A 14 LEU CD1 . 18672 1
34 . 1 1 15 15 VAL H H 1 8.097 0.02 . 1 . . . A 15 VAL H . 18672 1
35 . 1 1 15 15 VAL HA H 1 4.383 0.02 . 1 . . . A 15 VAL HA . 18672 1
36 . 1 1 15 15 VAL HB H 1 2.027 0.02 . 1 . . . A 15 VAL HB . 18672 1
37 . 1 1 15 15 VAL HG11 H 1 0.904 0.02 . 1 . . . A 15 VAL HG11 . 18672 1
38 . 1 1 15 15 VAL HG12 H 1 0.904 0.02 . 1 . . . A 15 VAL HG12 . 18672 1
39 . 1 1 15 15 VAL HG13 H 1 0.904 0.02 . 1 . . . A 15 VAL HG13 . 18672 1
40 . 1 1 15 15 VAL HG21 H 1 0.904 0.02 . 1 . . . A 15 VAL HG21 . 18672 1
41 . 1 1 15 15 VAL HG22 H 1 0.904 0.02 . 1 . . . A 15 VAL HG22 . 18672 1
42 . 1 1 15 15 VAL HG23 H 1 0.904 0.02 . 1 . . . A 15 VAL HG23 . 18672 1
43 . 1 1 15 15 VAL CA C 13 59.426 0.20 . 1 . . . A 15 VAL CA . 18672 1
44 . 1 1 15 15 VAL CB C 13 32.377 0.20 . 1 . . . A 15 VAL CB . 18672 1
45 . 1 1 15 15 VAL N N 15 122.046 0.30 . 1 . . . A 15 VAL N . 18672 1
46 . 1 1 16 16 PRO HA H 1 4.386 0.02 . 1 . . . A 16 PRO HA . 18672 1
47 . 1 1 16 16 PRO HB2 H 1 2.233 0.02 . 1 . . . A 16 PRO HB2 . 18672 1
48 . 1 1 16 16 PRO HB3 H 1 1.873 0.02 . 1 . . . A 16 PRO HB3 . 18672 1
49 . 1 1 16 16 PRO HG2 H 1 1.990 0.02 . 1 . . . A 16 PRO HG2 . 18672 1
50 . 1 1 16 16 PRO HG3 H 1 1.990 0.02 . 1 . . . A 16 PRO HG3 . 18672 1
51 . 1 1 16 16 PRO HD2 H 1 3.819 0.02 . 1 . . . A 16 PRO HD2 . 18672 1
52 . 1 1 16 16 PRO HD3 H 1 3.594 0.02 . 1 . . . A 16 PRO HD3 . 18672 1
53 . 1 1 16 16 PRO CA C 13 62.966 0.20 . 1 . . . A 16 PRO CA . 18672 1
54 . 1 1 16 16 PRO CB C 13 31.964 0.20 . 1 . . . A 16 PRO CB . 18672 1
55 . 1 1 16 16 PRO CG C 13 26.758 0.20 . 1 . . . A 16 PRO CG . 18672 1
56 . 1 1 16 16 PRO CD C 13 50.526 0.20 . 1 . . . A 16 PRO CD . 18672 1
57 . 1 1 17 17 ARG H H 1 8.477 0.02 . 1 . . . A 17 ARG H . 18672 1
58 . 1 1 17 17 ARG HA H 1 4.296 0.02 . 1 . . . A 17 ARG HA . 18672 1
59 . 1 1 17 17 ARG HB2 H 1 1.843 0.02 . 1 . . . A 17 ARG HB2 . 18672 1
60 . 1 1 17 17 ARG HB3 H 1 1.764 0.02 . 1 . . . A 17 ARG HB3 . 18672 1
61 . 1 1 17 17 ARG HG3 H 1 1.637 0.02 . 1 . . . A 17 ARG HG3 . 18672 1
62 . 1 1 17 17 ARG HD3 H 1 3.164 0.02 . 1 . . . A 17 ARG HD3 . 18672 1
63 . 1 1 17 17 ARG C C 13 176.879 0.20 . 1 . . . A 17 ARG C . 18672 1
64 . 1 1 17 17 ARG CA C 13 56.249 0.20 . 1 . . . A 17 ARG CA . 18672 1
65 . 1 1 17 17 ARG CB C 13 30.725 0.20 . 1 . . . A 17 ARG CB . 18672 1
66 . 1 1 17 17 ARG CG C 13 26.758 0.20 . 1 . . . A 17 ARG CG . 18672 1
67 . 1 1 17 17 ARG CD C 13 43.038 0.20 . 1 . . . A 17 ARG CD . 18672 1
68 . 1 1 17 17 ARG N N 15 121.931 0.30 . 1 . . . A 17 ARG N . 18672 1
69 . 1 1 18 18 GLY H H 1 8.495 0.02 . 1 . . . A 18 GLY H . 18672 1
70 . 1 1 18 18 GLY HA2 H 1 3.968 0.02 . 1 . . . A 18 GLY HA2 . 18672 1
71 . 1 1 18 18 GLY HA3 H 1 3.968 0.02 . 1 . . . A 18 GLY HA3 . 18672 1
72 . 1 1 18 18 GLY C C 13 174.188 0.20 . 1 . . . A 18 GLY C . 18672 1
73 . 1 1 18 18 GLY CA C 13 45.200 0.20 . 1 . . . A 18 GLY CA . 18672 1
74 . 1 1 18 18 GLY N N 15 110.391 0.30 . 1 . . . A 18 GLY N . 18672 1
75 . 1 1 19 19 SER H H 1 8.250 0.02 . 1 . . . A 19 SER H . 18672 1
76 . 1 1 19 19 SER HA H 1 4.351 0.02 . 1 . . . A 19 SER HA . 18672 1
77 . 1 1 19 19 SER HB2 H 1 3.859 0.02 . 1 . . . A 19 SER HB2 . 18672 1
78 . 1 1 19 19 SER HB3 H 1 3.859 0.02 . 1 . . . A 19 SER HB3 . 18672 1
79 . 1 1 19 19 SER C C 13 174.175 0.20 . 1 . . . A 19 SER C . 18672 1
80 . 1 1 19 19 SER CA C 13 58.462 0.20 . 1 . . . A 19 SER CA . 18672 1
81 . 1 1 19 19 SER CB C 13 63.693 0.20 . 1 . . . A 19 SER CB . 18672 1
82 . 1 1 19 19 SER N N 15 115.617 0.30 . 1 . . . A 19 SER N . 18672 1
83 . 1 1 20 20 HIS H H 1 8.463 0.02 . 1 . . . A 20 HIS H . 18672 1
84 . 1 1 20 20 HIS HB2 H 1 2.021 0.02 . 1 . . . A 20 HIS HB2 . 18672 1
85 . 1 1 20 20 HIS HB3 H 1 2.021 0.02 . 1 . . . A 20 HIS HB3 . 18672 1
86 . 1 1 20 20 HIS N N 15 120.586 0.30 . 1 . . . A 20 HIS N . 18672 1
87 . 1 1 21 21 MET H H 1 8.268 0.02 . 1 . . . A 21 MET H . 18672 1
88 . 1 1 21 21 MET HA H 1 4.438 0.02 . 1 . . . A 21 MET HA . 18672 1
89 . 1 1 21 21 MET HB2 H 1 2.001 0.02 . 1 . . . A 21 MET HB2 . 18672 1
90 . 1 1 21 21 MET HB3 H 1 1.918 0.02 . 1 . . . A 21 MET HB3 . 18672 1
91 . 1 1 21 21 MET HG2 H 1 2.388 0.02 . 1 . . . A 21 MET HG2 . 18672 1
92 . 1 1 21 21 MET HG3 H 1 2.446 0.02 . 1 . . . A 21 MET HG3 . 18672 1
93 . 1 1 21 21 MET HE1 H 1 1.932 0.02 . 1 . . . A 21 MET HE1 . 18672 1
94 . 1 1 21 21 MET HE2 H 1 1.932 0.02 . 1 . . . A 21 MET HE2 . 18672 1
95 . 1 1 21 21 MET HE3 H 1 1.932 0.02 . 1 . . . A 21 MET HE3 . 18672 1
96 . 1 1 21 21 MET C C 13 175.883 0.20 . 1 . . . A 21 MET C . 18672 1
97 . 1 1 21 21 MET CA C 13 55.455 0.20 . 1 . . . A 21 MET CA . 18672 1
98 . 1 1 21 21 MET CB C 13 32.584 0.20 . 1 . . . A 21 MET CB . 18672 1
99 . 1 1 21 21 MET CG C 13 31.704 0.20 . 1 . . . A 21 MET CG . 18672 1
100 . 1 1 21 21 MET CE C 13 14.968 0.20 . 1 . . . A 21 MET CE . 18672 1
101 . 1 1 21 21 MET N N 15 120.962 0.30 . 1 . . . A 21 MET N . 18672 1
102 . 1 1 22 22 ILE H H 1 8.164 0.02 . 1 . . . A 22 ILE H . 18672 1
103 . 1 1 22 22 ILE HA H 1 4.181 0.02 . 1 . . . A 22 ILE HA . 18672 1
104 . 1 1 22 22 ILE HB H 1 1.828 0.02 . 1 . . . A 22 ILE HB . 18672 1
105 . 1 1 22 22 ILE HG12 H 1 1.124 0.02 . 1 . . . A 22 ILE HG12 . 18672 1
106 . 1 1 22 22 ILE HG13 H 1 1.413 0.02 . 1 . . . A 22 ILE HG13 . 18672 1
107 . 1 1 22 22 ILE HG21 H 1 0.889 0.02 . 1 . . . A 22 ILE HG21 . 18672 1
108 . 1 1 22 22 ILE HG22 H 1 0.889 0.02 . 1 . . . A 22 ILE HG22 . 18672 1
109 . 1 1 22 22 ILE HG23 H 1 0.889 0.02 . 1 . . . A 22 ILE HG23 . 18672 1
110 . 1 1 22 22 ILE HD11 H 1 0.848 0.02 . 1 . . . A 22 ILE HD11 . 18672 1
111 . 1 1 22 22 ILE HD12 H 1 0.848 0.02 . 1 . . . A 22 ILE HD12 . 18672 1
112 . 1 1 22 22 ILE HD13 H 1 0.848 0.02 . 1 . . . A 22 ILE HD13 . 18672 1
113 . 1 1 22 22 ILE C C 13 175.899 0.20 . 1 . . . A 22 ILE C . 18672 1
114 . 1 1 22 22 ILE CA C 13 61.060 0.20 . 1 . . . A 22 ILE CA . 18672 1
115 . 1 1 22 22 ILE CB C 13 38.641 0.20 . 1 . . . A 22 ILE CB . 18672 1
116 . 1 1 22 22 ILE CG1 C 13 27.170 0.20 . 1 . . . A 22 ILE CG1 . 18672 1
117 . 1 1 22 22 ILE CG2 C 13 17.279 0.20 . 1 . . . A 22 ILE CG2 . 18672 1
118 . 1 1 22 22 ILE CD1 C 13 12.883 0.20 . 1 . . . A 22 ILE CD1 . 18672 1
119 . 1 1 22 22 ILE N N 15 121.788 0.30 . 1 . . . A 22 ILE N . 18672 1
120 . 1 1 23 23 SER H H 1 8.339 0.02 . 1 . . . A 23 SER H . 18672 1
121 . 1 1 23 23 SER HA H 1 4.483 0.02 . 1 . . . A 23 SER HA . 18672 1
122 . 1 1 23 23 SER HB2 H 1 3.846 0.02 . 1 . . . A 23 SER HB2 . 18672 1
123 . 1 1 23 23 SER HB3 H 1 3.846 0.02 . 1 . . . A 23 SER HB3 . 18672 1
124 . 1 1 23 23 SER C C 13 174.630 0.20 . 1 . . . A 23 SER C . 18672 1
125 . 1 1 23 23 SER CA C 13 57.864 0.20 . 1 . . . A 23 SER CA . 18672 1
126 . 1 1 23 23 SER CB C 13 63.762 0.20 . 1 . . . A 23 SER CB . 18672 1
127 . 1 1 23 23 SER N N 15 119.288 0.30 . 1 . . . A 23 SER N . 18672 1
128 . 1 1 24 24 LEU H H 1 8.418 0.02 . 1 . . . A 24 LEU H . 18672 1
129 . 1 1 24 24 LEU HA H 1 4.373 0.02 . 1 . . . A 24 LEU HA . 18672 1
130 . 1 1 24 24 LEU HB2 H 1 1.627 0.02 . 1 . . . A 24 LEU HB2 . 18672 1
131 . 1 1 24 24 LEU HB3 H 1 1.627 0.02 . 1 . . . A 24 LEU HB3 . 18672 1
132 . 1 1 24 24 LEU HG H 1 1.614 0.02 . 1 . . . A 24 LEU HG . 18672 1
133 . 1 1 24 24 LEU HD11 H 1 0.851 0.02 . 1 . . . A 24 LEU HD11 . 18672 1
134 . 1 1 24 24 LEU HD12 H 1 0.851 0.02 . 1 . . . A 24 LEU HD12 . 18672 1
135 . 1 1 24 24 LEU HD13 H 1 0.851 0.02 . 1 . . . A 24 LEU HD13 . 18672 1
136 . 1 1 24 24 LEU HD21 H 1 0.853 0.02 . 1 . . . A 24 LEU HD21 . 18672 1
137 . 1 1 24 24 LEU HD22 H 1 0.853 0.02 . 1 . . . A 24 LEU HD22 . 18672 1
138 . 1 1 24 24 LEU HD23 H 1 0.853 0.02 . 1 . . . A 24 LEU HD23 . 18672 1
139 . 1 1 24 24 LEU C C 13 177.578 0.20 . 1 . . . A 24 LEU C . 18672 1
140 . 1 1 24 24 LEU CA C 13 55.339 0.20 . 1 . . . A 24 LEU CA . 18672 1
141 . 1 1 24 24 LEU CB C 13 42.082 0.20 . 1 . . . A 24 LEU CB . 18672 1
142 . 1 1 24 24 LEU CG C 13 26.685 0.20 . 1 . . . A 24 LEU CG . 18672 1
143 . 1 1 24 24 LEU CD1 C 13 24.975 0.20 . 1 . . . A 24 LEU CD1 . 18672 1
144 . 1 1 24 24 LEU CD2 C 13 23.151 0.20 . 1 . . . A 24 LEU CD2 . 18672 1
145 . 1 1 24 24 LEU N N 15 124.871 0.30 . 1 . . . A 24 LEU N . 18672 1
146 . 1 1 25 25 SER H H 1 8.247 0.02 . 1 . . . A 25 SER H . 18672 1
147 . 1 1 25 25 SER HA H 1 4.386 0.02 . 1 . . . A 25 SER HA . 18672 1
148 . 1 1 25 25 SER HB2 H 1 3.866 0.02 . 1 . . . A 25 SER HB2 . 18672 1
149 . 1 1 25 25 SER HB3 H 1 3.866 0.02 . 1 . . . A 25 SER HB3 . 18672 1
150 . 1 1 25 25 SER C C 13 175.014 0.20 . 1 . . . A 25 SER C . 18672 1
151 . 1 1 25 25 SER CA C 13 58.738 0.20 . 1 . . . A 25 SER CA . 18672 1
152 . 1 1 25 25 SER CB C 13 63.646 0.20 . 1 . . . A 25 SER CB . 18672 1
153 . 1 1 25 25 SER N N 15 115.538 0.30 . 1 . . . A 25 SER N . 18672 1
154 . 1 1 26 26 GLY H H 1 8.354 0.02 . 1 . . . A 26 GLY H . 18672 1
155 . 1 1 26 26 GLY HA2 H 1 3.956 0.02 . 1 . . . A 26 GLY HA2 . 18672 1
156 . 1 1 26 26 GLY HA3 H 1 3.956 0.02 . 1 . . . A 26 GLY HA3 . 18672 1
157 . 1 1 26 26 GLY C C 13 174.144 0.20 . 1 . . . A 26 GLY C . 18672 1
158 . 1 1 26 26 GLY CA C 13 45.259 0.20 . 1 . . . A 26 GLY CA . 18672 1
159 . 1 1 26 26 GLY N N 15 110.574 0.30 . 1 . . . A 26 GLY N . 18672 1
160 . 1 1 27 27 LEU H H 1 8.028 0.02 . 1 . . . A 27 LEU H . 18672 1
161 . 1 1 27 27 LEU HA H 1 4.412 0.02 . 1 . . . A 27 LEU HA . 18672 1
162 . 1 1 27 27 LEU HB2 H 1 1.654 0.02 . 1 . . . A 27 LEU HB2 . 18672 1
163 . 1 1 27 27 LEU HB3 H 1 1.603 0.02 . 1 . . . A 27 LEU HB3 . 18672 1
164 . 1 1 27 27 LEU HG H 1 1.587 0.02 . 1 . . . A 27 LEU HG . 18672 1
165 . 1 1 27 27 LEU HD11 H 1 0.908 0.02 . 1 . . . A 27 LEU HD11 . 18672 1
166 . 1 1 27 27 LEU HD12 H 1 0.908 0.02 . 1 . . . A 27 LEU HD12 . 18672 1
167 . 1 1 27 27 LEU HD13 H 1 0.908 0.02 . 1 . . . A 27 LEU HD13 . 18672 1
168 . 1 1 27 27 LEU HD21 H 1 0.858 0.02 . 1 . . . A 27 LEU HD21 . 18672 1
169 . 1 1 27 27 LEU HD22 H 1 0.858 0.02 . 1 . . . A 27 LEU HD22 . 18672 1
170 . 1 1 27 27 LEU HD23 H 1 0.858 0.02 . 1 . . . A 27 LEU HD23 . 18672 1
171 . 1 1 27 27 LEU C C 13 177.637 0.20 . 1 . . . A 27 LEU C . 18672 1
172 . 1 1 27 27 LEU CA C 13 55.163 0.20 . 1 . . . A 27 LEU CA . 18672 1
173 . 1 1 27 27 LEU CB C 13 42.288 0.20 . 1 . . . A 27 LEU CB . 18672 1
174 . 1 1 27 27 LEU CG C 13 26.596 0.20 . 1 . . . A 27 LEU CG . 18672 1
175 . 1 1 27 27 LEU CD1 C 13 24.806 0.20 . 1 . . . A 27 LEU CD1 . 18672 1
176 . 1 1 27 27 LEU CD2 C 13 23.086 0.20 . 1 . . . A 27 LEU CD2 . 18672 1
177 . 1 1 27 27 LEU N N 15 121.169 0.30 . 1 . . . A 27 LEU N . 18672 1
178 . 1 1 28 28 THR H H 1 8.156 0.02 . 1 . . . A 28 THR H . 18672 1
179 . 1 1 28 28 THR HA H 1 4.400 0.02 . 1 . . . A 28 THR HA . 18672 1
180 . 1 1 28 28 THR HB H 1 4.251 0.02 . 1 . . . A 28 THR HB . 18672 1
181 . 1 1 28 28 THR HG21 H 1 1.182 0.02 . 1 . . . A 28 THR HG21 . 18672 1
182 . 1 1 28 28 THR HG22 H 1 1.182 0.02 . 1 . . . A 28 THR HG22 . 18672 1
183 . 1 1 28 28 THR HG23 H 1 1.182 0.02 . 1 . . . A 28 THR HG23 . 18672 1
184 . 1 1 28 28 THR C C 13 174.424 0.20 . 1 . . . A 28 THR C . 18672 1
185 . 1 1 28 28 THR CA C 13 61.422 0.20 . 1 . . . A 28 THR CA . 18672 1
186 . 1 1 28 28 THR CB C 13 69.681 0.20 . 1 . . . A 28 THR CB . 18672 1
187 . 1 1 28 28 THR CG2 C 13 21.263 0.20 . 1 . . . A 28 THR CG2 . 18672 1
188 . 1 1 28 28 THR N N 15 114.154 0.30 . 1 . . . A 28 THR N . 18672 1
189 . 1 1 29 29 SER H H 1 8.289 0.02 . 1 . . . A 29 SER H . 18672 1
190 . 1 1 29 29 SER HA H 1 4.502 0.02 . 1 . . . A 29 SER HA . 18672 1
191 . 1 1 29 29 SER HB2 H 1 3.898 0.02 . 1 . . . A 29 SER HB2 . 18672 1
192 . 1 1 29 29 SER HB3 H 1 3.833 0.02 . 1 . . . A 29 SER HB3 . 18672 1
193 . 1 1 29 29 SER C C 13 174.408 0.20 . 1 . . . A 29 SER C . 18672 1
194 . 1 1 29 29 SER CA C 13 58.097 0.20 . 1 . . . A 29 SER CA . 18672 1
195 . 1 1 29 29 SER CB C 13 63.693 0.20 . 1 . . . A 29 SER CB . 18672 1
196 . 1 1 29 29 SER N N 15 117.717 0.30 . 1 . . . A 29 SER N . 18672 1
197 . 1 1 30 30 SER H H 1 8.396 0.02 . 1 . . . A 30 SER H . 18672 1
198 . 1 1 30 30 SER HA H 1 4.513 0.02 . 1 . . . A 30 SER HA . 18672 1
199 . 1 1 30 30 SER HB2 H 1 3.870 0.02 . 1 . . . A 30 SER HB2 . 18672 1
200 . 1 1 30 30 SER HB3 H 1 3.870 0.02 . 1 . . . A 30 SER HB3 . 18672 1
201 . 1 1 30 30 SER C C 13 174.457 0.20 . 1 . . . A 30 SER C . 18672 1
202 . 1 1 30 30 SER CA C 13 58.238 0.20 . 1 . . . A 30 SER CA . 18672 1
203 . 1 1 30 30 SER CB C 13 63.809 0.20 . 1 . . . A 30 SER CB . 18672 1
204 . 1 1 30 30 SER N N 15 117.982 0.30 . 1 . . . A 30 SER N . 18672 1
205 . 1 1 31 31 VAL H H 1 8.151 0.02 . 1 . . . A 31 VAL H . 18672 1
206 . 1 1 31 31 VAL HA H 1 4.142 0.02 . 1 . . . A 31 VAL HA . 18672 1
207 . 1 1 31 31 VAL HB H 1 2.085 0.02 . 1 . . . A 31 VAL HB . 18672 1
208 . 1 1 31 31 VAL HG11 H 1 0.900 0.02 . 1 . . . A 31 VAL HG11 . 18672 1
209 . 1 1 31 31 VAL HG12 H 1 0.900 0.02 . 1 . . . A 31 VAL HG12 . 18672 1
210 . 1 1 31 31 VAL HG13 H 1 0.900 0.02 . 1 . . . A 31 VAL HG13 . 18672 1
211 . 1 1 31 31 VAL HG21 H 1 0.896 0.02 . 1 . . . A 31 VAL HG21 . 18672 1
212 . 1 1 31 31 VAL HG22 H 1 0.896 0.02 . 1 . . . A 31 VAL HG22 . 18672 1
213 . 1 1 31 31 VAL HG23 H 1 0.896 0.02 . 1 . . . A 31 VAL HG23 . 18672 1
214 . 1 1 31 31 VAL C C 13 176.311 0.20 . 1 . . . A 31 VAL C . 18672 1
215 . 1 1 31 31 VAL CA C 13 62.380 0.20 . 1 . . . A 31 VAL CA . 18672 1
216 . 1 1 31 31 VAL CB C 13 32.377 0.20 . 1 . . . A 31 VAL CB . 18672 1
217 . 1 1 31 31 VAL CG1 C 13 21.021 0.20 . 1 . . . A 31 VAL CG1 . 18672 1
218 . 1 1 31 31 VAL CG2 C 13 20.233 0.20 . 1 . . . A 31 VAL CG2 . 18672 1
219 . 1 1 31 31 VAL N N 15 121.063 0.30 . 1 . . . A 31 VAL N . 18672 1
220 . 1 1 32 32 GLU H H 1 8.474 0.02 . 1 . . . A 32 GLU H . 18672 1
221 . 1 1 32 32 GLU HA H 1 4.271 0.02 . 1 . . . A 32 GLU HA . 18672 1
222 . 1 1 32 32 GLU HB2 H 1 2.060 0.02 . 1 . . . A 32 GLU HB2 . 18672 1
223 . 1 1 32 32 GLU HB3 H 1 1.944 0.02 . 1 . . . A 32 GLU HB3 . 18672 1
224 . 1 1 32 32 GLU HG2 H 1 2.245 0.02 . 1 . . . A 32 GLU HG2 . 18672 1
225 . 1 1 32 32 GLU HG3 H 1 2.262 0.02 . 1 . . . A 32 GLU HG3 . 18672 1
226 . 1 1 32 32 GLU C C 13 176.561 0.20 . 1 . . . A 32 GLU C . 18672 1
227 . 1 1 32 32 GLU CA C 13 56.924 0.20 . 1 . . . A 32 GLU CA . 18672 1
228 . 1 1 32 32 GLU CB C 13 29.899 0.20 . 1 . . . A 32 GLU CB . 18672 1
229 . 1 1 32 32 GLU CG C 13 36.025 0.20 . 1 . . . A 32 GLU CG . 18672 1
230 . 1 1 32 32 GLU N N 15 123.769 0.30 . 1 . . . A 32 GLU N . 18672 1
231 . 1 1 33 33 SER H H 1 8.279 0.02 . 1 . . . A 33 SER H . 18672 1
232 . 1 1 33 33 SER HA H 1 4.438 0.02 . 1 . . . A 33 SER HA . 18672 1
233 . 1 1 33 33 SER HB2 H 1 3.911 0.02 . 1 . . . A 33 SER HB2 . 18672 1
234 . 1 1 33 33 SER HB3 H 1 3.827 0.02 . 1 . . . A 33 SER HB3 . 18672 1
235 . 1 1 33 33 SER C C 13 174.424 0.20 . 1 . . . A 33 SER C . 18672 1
236 . 1 1 33 33 SER CA C 13 58.394 0.20 . 1 . . . A 33 SER CA . 18672 1
237 . 1 1 33 33 SER CB C 13 63.924 0.20 . 1 . . . A 33 SER CB . 18672 1
238 . 1 1 33 33 SER N N 15 116.215 0.30 . 1 . . . A 33 SER N . 18672 1
239 . 1 1 34 34 ASP H H 1 8.372 0.02 . 1 . . . A 34 ASP H . 18672 1
240 . 1 1 34 34 ASP HA H 1 4.576 0.02 . 1 . . . A 34 ASP HA . 18672 1
241 . 1 1 34 34 ASP HB2 H 1 2.657 0.02 . 1 . . . A 34 ASP HB2 . 18672 1
242 . 1 1 34 34 ASP HB3 H 1 2.728 0.02 . 1 . . . A 34 ASP HB3 . 18672 1
243 . 1 1 34 34 ASP C C 13 176.606 0.20 . 1 . . . A 34 ASP C . 18672 1
244 . 1 1 34 34 ASP CA C 13 54.782 0.20 . 1 . . . A 34 ASP CA . 18672 1
245 . 1 1 34 34 ASP CB C 13 40.705 0.20 . 1 . . . A 34 ASP CB . 18672 1
246 . 1 1 34 34 ASP N N 15 122.645 0.30 . 1 . . . A 34 ASP N . 18672 1
247 . 1 1 35 35 LEU H H 1 8.095 0.02 . 1 . . . A 35 LEU H . 18672 1
248 . 1 1 35 35 LEU HA H 1 4.200 0.02 . 1 . . . A 35 LEU HA . 18672 1
249 . 1 1 35 35 LEU HB2 H 1 1.641 0.02 . 1 . . . A 35 LEU HB2 . 18672 1
250 . 1 1 35 35 LEU HB3 H 1 1.551 0.02 . 1 . . . A 35 LEU HB3 . 18672 1
251 . 1 1 35 35 LEU HG H 1 1.609 0.02 . 1 . . . A 35 LEU HG . 18672 1
252 . 1 1 35 35 LEU HD11 H 1 0.833 0.02 . 1 . . . A 35 LEU HD11 . 18672 1
253 . 1 1 35 35 LEU HD12 H 1 0.833 0.02 . 1 . . . A 35 LEU HD12 . 18672 1
254 . 1 1 35 35 LEU HD13 H 1 0.833 0.02 . 1 . . . A 35 LEU HD13 . 18672 1
255 . 1 1 35 35 LEU HD21 H 1 0.900 0.02 . 1 . . . A 35 LEU HD21 . 18672 1
256 . 1 1 35 35 LEU HD22 H 1 0.900 0.02 . 1 . . . A 35 LEU HD22 . 18672 1
257 . 1 1 35 35 LEU HD23 H 1 0.900 0.02 . 1 . . . A 35 LEU HD23 . 18672 1
258 . 1 1 35 35 LEU C C 13 177.800 0.20 . 1 . . . A 35 LEU C . 18672 1
259 . 1 1 35 35 LEU CA C 13 56.073 0.20 . 1 . . . A 35 LEU CA . 18672 1
260 . 1 1 35 35 LEU CB C 13 42.013 0.20 . 1 . . . A 35 LEU CB . 18672 1
261 . 1 1 35 35 LEU CG C 13 26.665 0.20 . 1 . . . A 35 LEU CG . 18672 1
262 . 1 1 35 35 LEU CD1 C 13 24.669 0.20 . 1 . . . A 35 LEU CD1 . 18672 1
263 . 1 1 35 35 LEU CD2 C 13 23.154 0.20 . 1 . . . A 35 LEU CD2 . 18672 1
264 . 1 1 35 35 LEU N N 15 121.885 0.30 . 1 . . . A 35 LEU N . 18672 1
265 . 1 1 36 36 ASP H H 1 8.227 0.02 . 1 . . . A 36 ASP H . 18672 1
266 . 1 1 36 36 ASP HA H 1 4.521 0.02 . 1 . . . A 36 ASP HA . 18672 1
267 . 1 1 36 36 ASP HB2 H 1 2.705 0.02 . 1 . . . A 36 ASP HB2 . 18672 1
268 . 1 1 36 36 ASP HB3 H 1 2.705 0.02 . 1 . . . A 36 ASP HB3 . 18672 1
269 . 1 1 36 36 ASP C C 13 177.298 0.20 . 1 . . . A 36 ASP C . 18672 1
270 . 1 1 36 36 ASP CA C 13 55.105 0.20 . 1 . . . A 36 ASP CA . 18672 1
271 . 1 1 36 36 ASP CB C 13 40.636 0.20 . 1 . . . A 36 ASP CB . 18672 1
272 . 1 1 36 36 ASP N N 15 120.310 0.30 . 1 . . . A 36 ASP N . 18672 1
273 . 1 1 37 37 MET H H 1 8.227 0.02 . 1 . . . A 37 MET H . 18672 1
274 . 1 1 37 37 MET HA H 1 4.373 0.02 . 1 . . . A 37 MET HA . 18672 1
275 . 1 1 37 37 MET HB2 H 1 2.091 0.02 . 1 . . . A 37 MET HB2 . 18672 1
276 . 1 1 37 37 MET HB3 H 1 2.091 0.02 . 1 . . . A 37 MET HB3 . 18672 1
277 . 1 1 37 37 MET HG2 H 1 2.516 0.02 . 1 . . . A 37 MET HG2 . 18672 1
278 . 1 1 37 37 MET HG3 H 1 2.625 0.02 . 1 . . . A 37 MET HG3 . 18672 1
279 . 1 1 37 37 MET HE1 H 1 2.006 0.02 . 1 . . . A 37 MET HE1 . 18672 1
280 . 1 1 37 37 MET HE2 H 1 2.006 0.02 . 1 . . . A 37 MET HE2 . 18672 1
281 . 1 1 37 37 MET HE3 H 1 2.006 0.02 . 1 . . . A 37 MET HE3 . 18672 1
282 . 1 1 37 37 MET C C 13 176.952 0.20 . 1 . . . A 37 MET C . 18672 1
283 . 1 1 37 37 MET CA C 13 56.571 0.20 . 1 . . . A 37 MET CA . 18672 1
284 . 1 1 37 37 MET CB C 13 32.171 0.20 . 1 . . . A 37 MET CB . 18672 1
285 . 1 1 37 37 MET CG C 13 31.815 0.20 . 1 . . . A 37 MET CG . 18672 1
286 . 1 1 37 37 MET CE C 13 16.527 0.20 . 1 . . . A 37 MET CE . 18672 1
287 . 1 1 37 37 MET N N 15 120.625 0.30 . 1 . . . A 37 MET N . 18672 1
288 . 1 1 38 38 GLN H H 1 8.282 0.02 . 1 . . . A 38 GLN H . 18672 1
289 . 1 1 38 38 GLN HA H 1 4.174 0.02 . 1 . . . A 38 GLN HA . 18672 1
290 . 1 1 38 38 GLN HB2 H 1 2.098 0.02 . 1 . . . A 38 GLN HB2 . 18672 1
291 . 1 1 38 38 GLN HB3 H 1 2.143 0.02 . 1 . . . A 38 GLN HB3 . 18672 1
292 . 1 1 38 38 GLN HG2 H 1 2.336 0.02 . 1 . . . A 38 GLN HG2 . 18672 1
293 . 1 1 38 38 GLN HG3 H 1 2.394 0.02 . 1 . . . A 38 GLN HG3 . 18672 1
294 . 1 1 38 38 GLN HE21 H 1 6.867 0.02 . 1 . . . A 38 GLN HE21 . 18672 1
295 . 1 1 38 38 GLN HE22 H 1 7.553 0.02 . 1 . . . A 38 GLN HE22 . 18672 1
296 . 1 1 38 38 GLN C C 13 177.254 0.20 . 1 . . . A 38 GLN C . 18672 1
297 . 1 1 38 38 GLN CA C 13 57.451 0.20 . 1 . . . A 38 GLN CA . 18672 1
298 . 1 1 38 38 GLN CB C 13 28.592 0.20 . 1 . . . A 38 GLN CB . 18672 1
299 . 1 1 38 38 GLN CG C 13 33.754 0.20 . 1 . . . A 38 GLN CG . 18672 1
300 . 1 1 38 38 GLN N N 15 119.730 0.30 . 1 . . . A 38 GLN N . 18672 1
301 . 1 1 38 38 GLN NE2 N 15 111.777 0.30 . 1 . . . A 38 GLN NE2 . 18672 1
302 . 1 1 39 39 GLN H H 1 8.234 0.02 . 1 . . . A 39 GLN H . 18672 1
303 . 1 1 39 39 GLN HA H 1 4.174 0.02 . 1 . . . A 39 GLN HA . 18672 1
304 . 1 1 39 39 GLN HB2 H 1 2.053 0.02 . 1 . . . A 39 GLN HB2 . 18672 1
305 . 1 1 39 39 GLN HB3 H 1 2.130 0.02 . 1 . . . A 39 GLN HB3 . 18672 1
306 . 1 1 39 39 GLN HG2 H 1 2.386 0.02 . 1 . . . A 39 GLN HG2 . 18672 1
307 . 1 1 39 39 GLN HG3 H 1 2.386 0.02 . 1 . . . A 39 GLN HG3 . 18672 1
308 . 1 1 39 39 GLN HE21 H 1 6.833 0.02 . 1 . . . A 39 GLN HE21 . 18672 1
309 . 1 1 39 39 GLN HE22 H 1 7.529 0.02 . 1 . . . A 39 GLN HE22 . 18672 1
310 . 1 1 39 39 GLN C C 13 176.945 0.20 . 1 . . . A 39 GLN C . 18672 1
311 . 1 1 39 39 GLN CA C 13 56.923 0.20 . 1 . . . A 39 GLN CA . 18672 1
312 . 1 1 39 39 GLN CB C 13 28.613 0.20 . 1 . . . A 39 GLN CB . 18672 1
313 . 1 1 39 39 GLN CG C 13 33.627 0.20 . 1 . . . A 39 GLN CG . 18672 1
314 . 1 1 39 39 GLN N N 15 119.327 0.30 . 1 . . . A 39 GLN N . 18672 1
315 . 1 1 39 39 GLN NE2 N 15 112.534 0.30 . 1 . . . A 39 GLN NE2 . 18672 1
316 . 1 1 40 40 ALA H H 1 8.154 0.02 . 1 . . . A 40 ALA H . 18672 1
317 . 1 1 40 40 ALA HA H 1 4.219 0.02 . 1 . . . A 40 ALA HA . 18672 1
318 . 1 1 40 40 ALA HB1 H 1 1.416 0.02 . 1 . . . A 40 ALA HB1 . 18672 1
319 . 1 1 40 40 ALA HB2 H 1 1.416 0.02 . 1 . . . A 40 ALA HB2 . 18672 1
320 . 1 1 40 40 ALA HB3 H 1 1.416 0.02 . 1 . . . A 40 ALA HB3 . 18672 1
321 . 1 1 40 40 ALA C C 13 178.374 0.20 . 1 . . . A 40 ALA C . 18672 1
322 . 1 1 40 40 ALA CA C 13 53.457 0.20 . 1 . . . A 40 ALA CA . 18672 1
323 . 1 1 40 40 ALA CB C 13 18.584 0.20 . 1 . . . A 40 ALA CB . 18672 1
324 . 1 1 40 40 ALA N N 15 123.319 0.30 . 1 . . . A 40 ALA N . 18672 1
325 . 1 1 41 41 MET H H 1 8.049 0.02 . 1 . . . A 41 MET H . 18672 1
326 . 1 1 41 41 MET HA H 1 4.373 0.02 . 1 . . . A 41 MET HA . 18672 1
327 . 1 1 41 41 MET HB2 H 1 2.085 0.02 . 1 . . . A 41 MET HB2 . 18672 1
328 . 1 1 41 41 MET HB3 H 1 2.085 0.02 . 1 . . . A 41 MET HB3 . 18672 1
329 . 1 1 41 41 MET HG2 H 1 2.651 0.02 . 1 . . . A 41 MET HG2 . 18672 1
330 . 1 1 41 41 MET HG3 H 1 2.548 0.02 . 1 . . . A 41 MET HG3 . 18672 1
331 . 1 1 41 41 MET HE1 H 1 1.983 0.02 . 1 . . . A 41 MET HE1 . 18672 1
332 . 1 1 41 41 MET HE2 H 1 1.983 0.02 . 1 . . . A 41 MET HE2 . 18672 1
333 . 1 1 41 41 MET HE3 H 1 1.983 0.02 . 1 . . . A 41 MET HE3 . 18672 1
334 . 1 1 41 41 MET C C 13 176.679 0.20 . 1 . . . A 41 MET C . 18672 1
335 . 1 1 41 41 MET CA C 13 56.365 0.20 . 1 . . . A 41 MET CA . 18672 1
336 . 1 1 41 41 MET CB C 13 32.322 0.20 . 1 . . . A 41 MET CB . 18672 1
337 . 1 1 41 41 MET CG C 13 31.827 0.20 . 1 . . . A 41 MET CG . 18672 1
338 . 1 1 41 41 MET CE C 13 16.527 0.20 . 1 . . . A 41 MET CE . 18672 1
339 . 1 1 41 41 MET N N 15 117.433 0.30 . 1 . . . A 41 MET N . 18672 1
340 . 1 1 42 42 LEU H H 1 7.980 0.02 . 1 . . . A 42 LEU H . 18672 1
341 . 1 1 42 42 LEU HA H 1 4.373 0.02 . 1 . . . A 42 LEU HA . 18672 1
342 . 1 1 42 42 LEU HB2 H 1 1.757 0.02 . 1 . . . A 42 LEU HB2 . 18672 1
343 . 1 1 42 42 LEU HB3 H 1 1.603 0.02 . 1 . . . A 42 LEU HB3 . 18672 1
344 . 1 1 42 42 LEU HG H 1 1.706 0.02 . 1 . . . A 42 LEU HG . 18672 1
345 . 1 1 42 42 LEU HD11 H 1 0.898 0.02 . 1 . . . A 42 LEU HD11 . 18672 1
346 . 1 1 42 42 LEU HD12 H 1 0.898 0.02 . 1 . . . A 42 LEU HD12 . 18672 1
347 . 1 1 42 42 LEU HD13 H 1 0.898 0.02 . 1 . . . A 42 LEU HD13 . 18672 1
348 . 1 1 42 42 LEU HD21 H 1 0.877 0.02 . 1 . . . A 42 LEU HD21 . 18672 1
349 . 1 1 42 42 LEU HD22 H 1 0.877 0.02 . 1 . . . A 42 LEU HD22 . 18672 1
350 . 1 1 42 42 LEU HD23 H 1 0.877 0.02 . 1 . . . A 42 LEU HD23 . 18672 1
351 . 1 1 42 42 LEU C C 13 177.623 0.20 . 1 . . . A 42 LEU C . 18672 1
352 . 1 1 42 42 LEU CA C 13 55.574 0.20 . 1 . . . A 42 LEU CA . 18672 1
353 . 1 1 42 42 LEU CB C 13 42.288 0.20 . 1 . . . A 42 LEU CB . 18672 1
354 . 1 1 42 42 LEU CG C 13 26.665 0.20 . 1 . . . A 42 LEU CG . 18672 1
355 . 1 1 42 42 LEU CD1 C 13 24.944 0.20 . 1 . . . A 42 LEU CD1 . 18672 1
356 . 1 1 42 42 LEU CD2 C 13 23.361 0.20 . 1 . . . A 42 LEU CD2 . 18672 1
357 . 1 1 42 42 LEU N N 15 121.053 0.30 . 1 . . . A 42 LEU N . 18672 1
358 . 1 1 43 43 THR H H 1 7.943 0.02 . 1 . . . A 43 THR H . 18672 1
359 . 1 1 43 43 THR HA H 1 4.361 0.02 . 1 . . . A 43 THR HA . 18672 1
360 . 1 1 43 43 THR HB H 1 4.271 0.02 . 1 . . . A 43 THR HB . 18672 1
361 . 1 1 43 43 THR HG21 H 1 1.198 0.02 . 1 . . . A 43 THR HG21 . 18672 1
362 . 1 1 43 43 THR HG22 H 1 1.198 0.02 . 1 . . . A 43 THR HG22 . 18672 1
363 . 1 1 43 43 THR HG23 H 1 1.198 0.02 . 1 . . . A 43 THR HG23 . 18672 1
364 . 1 1 43 43 THR C C 13 174.468 0.20 . 1 . . . A 43 THR C . 18672 1
365 . 1 1 43 43 THR CA C 13 61.969 0.20 . 1 . . . A 43 THR CA . 18672 1
366 . 1 1 43 43 THR CB C 13 69.888 0.20 . 1 . . . A 43 THR CB . 18672 1
367 . 1 1 43 43 THR CG2 C 13 21.296 0.20 . 1 . . . A 43 THR CG2 . 18672 1
368 . 1 1 43 43 THR N N 15 112.514 0.30 . 1 . . . A 43 THR N . 18672 1
369 . 1 1 44 44 ASN H H 1 8.270 0.02 . 1 . . . A 44 ASN H . 18672 1
370 . 1 1 44 44 ASN HA H 1 4.534 0.02 . 1 . . . A 44 ASN HA . 18672 1
371 . 1 1 44 44 ASN HB2 H 1 2.844 0.02 . 1 . . . A 44 ASN HB2 . 18672 1
372 . 1 1 44 44 ASN HB3 H 1 2.786 0.02 . 1 . . . A 44 ASN HB3 . 18672 1
373 . 1 1 44 44 ASN HD21 H 1 6.866 0.02 . 1 . . . A 44 ASN HD21 . 18672 1
374 . 1 1 44 44 ASN HD22 H 1 7.558 0.02 . 1 . . . A 44 ASN HD22 . 18672 1
375 . 1 1 44 44 ASN C C 13 174.984 0.20 . 1 . . . A 44 ASN C . 18672 1
376 . 1 1 44 44 ASN CA C 13 53.438 0.20 . 1 . . . A 44 ASN CA . 18672 1
377 . 1 1 44 44 ASN CB C 13 38.227 0.20 . 1 . . . A 44 ASN CB . 18672 1
378 . 1 1 44 44 ASN N N 15 119.187 0.30 . 1 . . . A 44 ASN N . 18672 1
379 . 1 1 44 44 ASN ND2 N 15 111.768 0.30 . 1 . . . A 44 ASN ND2 . 18672 1
380 . 1 1 45 45 LYS H H 1 8.062 0.02 . 1 . . . A 45 LYS H . 18672 1
381 . 1 1 45 45 LYS HA H 1 4.200 0.02 . 1 . . . A 45 LYS HA . 18672 1
382 . 1 1 45 45 LYS HB2 H 1 1.847 0.02 . 1 . . . A 45 LYS HB2 . 18672 1
383 . 1 1 45 45 LYS HB3 H 1 1.738 0.02 . 1 . . . A 45 LYS HB3 . 18672 1
384 . 1 1 45 45 LYS HG2 H 1 1.364 0.02 . 1 . . . A 45 LYS HG2 . 18672 1
385 . 1 1 45 45 LYS HG3 H 1 1.449 0.02 . 1 . . . A 45 LYS HG3 . 18672 1
386 . 1 1 45 45 LYS HD2 H 1 1.641 0.02 . 1 . . . A 45 LYS HD2 . 18672 1
387 . 1 1 45 45 LYS HD3 H 1 1.690 0.02 . 1 . . . A 45 LYS HD3 . 18672 1
388 . 1 1 45 45 LYS HE2 H 1 2.961 0.02 . 1 . . . A 45 LYS HE2 . 18672 1
389 . 1 1 45 45 LYS HE3 H 1 2.961 0.02 . 1 . . . A 45 LYS HE3 . 18672 1
390 . 1 1 45 45 LYS C C 13 176.016 0.20 . 1 . . . A 45 LYS C . 18672 1
391 . 1 1 45 45 LYS CA C 13 56.161 0.20 . 1 . . . A 45 LYS CA . 18672 1
392 . 1 1 45 45 LYS CB C 13 32.308 0.20 . 1 . . . A 45 LYS CB . 18672 1
393 . 1 1 45 45 LYS CG C 13 24.462 0.20 . 1 . . . A 45 LYS CG . 18672 1
394 . 1 1 45 45 LYS CD C 13 28.729 0.20 . 1 . . . A 45 LYS CD . 18672 1
395 . 1 1 45 45 LYS CE C 13 41.669 0.20 . 1 . . . A 45 LYS CE . 18672 1
396 . 1 1 45 45 LYS N N 15 119.278 0.30 . 1 . . . A 45 LYS N . 18672 1
397 . 1 1 46 46 ASP H H 1 7.914 0.02 . 1 . . . A 46 ASP H . 18672 1
398 . 1 1 46 46 ASP HA H 1 4.470 0.02 . 1 . . . A 46 ASP HA . 18672 1
399 . 1 1 46 46 ASP HB2 H 1 2.734 0.02 . 1 . . . A 46 ASP HB2 . 18672 1
400 . 1 1 46 46 ASP HB3 H 1 2.734 0.02 . 1 . . . A 46 ASP HB3 . 18672 1
401 . 1 1 46 46 ASP C C 13 176.959 0.20 . 1 . . . A 46 ASP C . 18672 1
402 . 1 1 46 46 ASP CA C 13 54.547 0.20 . 1 . . . A 46 ASP CA . 18672 1
403 . 1 1 46 46 ASP CB C 13 42.082 0.20 . 1 . . . A 46 ASP CB . 18672 1
404 . 1 1 46 46 ASP N N 15 121.063 0.30 . 1 . . . A 46 ASP N . 18672 1
405 . 1 1 47 47 GLU H H 1 8.735 0.02 . 1 . . . A 47 GLU H . 18672 1
406 . 1 1 47 47 GLU HA H 1 3.917 0.02 . 1 . . . A 47 GLU HA . 18672 1
407 . 1 1 47 47 GLU HB2 H 1 1.995 0.02 . 1 . . . A 47 GLU HB2 . 18672 1
408 . 1 1 47 47 GLU HB3 H 1 1.995 0.02 . 1 . . . A 47 GLU HB3 . 18672 1
409 . 1 1 47 47 GLU HG2 H 1 2.217 0.02 . 1 . . . A 47 GLU HG2 . 18672 1
410 . 1 1 47 47 GLU HG3 H 1 2.273 0.02 . 1 . . . A 47 GLU HG3 . 18672 1
411 . 1 1 47 47 GLU C C 13 177.814 0.20 . 1 . . . A 47 GLU C . 18672 1
412 . 1 1 47 47 GLU CA C 13 59.358 0.20 . 1 . . . A 47 GLU CA . 18672 1
413 . 1 1 47 47 GLU CB C 13 29.349 0.20 . 1 . . . A 47 GLU CB . 18672 1
414 . 1 1 47 47 GLU CG C 13 35.681 0.20 . 1 . . . A 47 GLU CG . 18672 1
415 . 1 1 47 47 GLU N N 15 124.733 0.30 . 1 . . . A 47 GLU N . 18672 1
416 . 1 1 48 48 LYS H H 1 8.144 0.02 . 1 . . . A 48 LYS H . 18672 1
417 . 1 1 48 48 LYS HA H 1 3.583 0.02 . 1 . . . A 48 LYS HA . 18672 1
418 . 1 1 48 48 LYS HB2 H 1 1.037 0.02 . 1 . . . A 48 LYS HB2 . 18672 1
419 . 1 1 48 48 LYS HB3 H 1 -0.126 0.02 . 1 . . . A 48 LYS HB3 . 18672 1
420 . 1 1 48 48 LYS HG2 H 1 0.850 0.02 . 1 . . . A 48 LYS HG2 . 18672 1
421 . 1 1 48 48 LYS HG3 H 1 1.103 0.02 . 1 . . . A 48 LYS HG3 . 18672 1
422 . 1 1 48 48 LYS HD2 H 1 0.928 0.02 . 1 . . . A 48 LYS HD2 . 18672 1
423 . 1 1 48 48 LYS HD3 H 1 0.664 0.02 . 1 . . . A 48 LYS HD3 . 18672 1
424 . 1 1 48 48 LYS HE2 H 1 2.571 0.02 . 1 . . . A 48 LYS HE2 . 18672 1
425 . 1 1 48 48 LYS HE3 H 1 2.700 0.02 . 1 . . . A 48 LYS HE3 . 18672 1
426 . 1 1 48 48 LYS C C 13 179.495 0.20 . 1 . . . A 48 LYS C . 18672 1
427 . 1 1 48 48 LYS CA C 13 59.162 0.20 . 1 . . . A 48 LYS CA . 18672 1
428 . 1 1 48 48 LYS CB C 13 29.611 0.20 . 1 . . . A 48 LYS CB . 18672 1
429 . 1 1 48 48 LYS CG C 13 24.145 0.20 . 1 . . . A 48 LYS CG . 18672 1
430 . 1 1 48 48 LYS CD C 13 28.041 0.20 . 1 . . . A 48 LYS CD . 18672 1
431 . 1 1 48 48 LYS CE C 13 40.406 0.20 . 1 . . . A 48 LYS CE . 18672 1
432 . 1 1 48 48 LYS N N 15 118.493 0.30 . 1 . . . A 48 LYS N . 18672 1
433 . 1 1 49 49 VAL H H 1 7.431 0.02 . 1 . . . A 49 VAL H . 18672 1
434 . 1 1 49 49 VAL HA H 1 3.634 0.02 . 1 . . . A 49 VAL HA . 18672 1
435 . 1 1 49 49 VAL HB H 1 2.297 0.02 . 1 . . . A 49 VAL HB . 18672 1
436 . 1 1 49 49 VAL HG11 H 1 0.896 0.02 . 1 . . . A 49 VAL HG11 . 18672 1
437 . 1 1 49 49 VAL HG12 H 1 0.896 0.02 . 1 . . . A 49 VAL HG12 . 18672 1
438 . 1 1 49 49 VAL HG13 H 1 0.896 0.02 . 1 . . . A 49 VAL HG13 . 18672 1
439 . 1 1 49 49 VAL HG21 H 1 1.227 0.02 . 1 . . . A 49 VAL HG21 . 18672 1
440 . 1 1 49 49 VAL HG22 H 1 1.227 0.02 . 1 . . . A 49 VAL HG22 . 18672 1
441 . 1 1 49 49 VAL HG23 H 1 1.227 0.02 . 1 . . . A 49 VAL HG23 . 18672 1
442 . 1 1 49 49 VAL C C 13 177.298 0.20 . 1 . . . A 49 VAL C . 18672 1
443 . 1 1 49 49 VAL CA C 13 66.134 0.20 . 1 . . . A 49 VAL CA . 18672 1
444 . 1 1 49 49 VAL CB C 13 31.620 0.20 . 1 . . . A 49 VAL CB . 18672 1
445 . 1 1 49 49 VAL CG1 C 13 21.434 0.20 . 1 . . . A 49 VAL CG1 . 18672 1
446 . 1 1 49 49 VAL CG2 C 13 23.186 0.20 . 1 . . . A 49 VAL CG2 . 18672 1
447 . 1 1 49 49 VAL N N 15 120.047 0.30 . 1 . . . A 49 VAL N . 18672 1
448 . 1 1 50 50 LEU H H 1 7.981 0.02 . 1 . . . A 50 LEU H . 18672 1
449 . 1 1 50 50 LEU HA H 1 3.898 0.02 . 1 . . . A 50 LEU HA . 18672 1
450 . 1 1 50 50 LEU HB2 H 1 1.674 0.02 . 1 . . . A 50 LEU HB2 . 18672 1
451 . 1 1 50 50 LEU HB3 H 1 1.539 0.02 . 1 . . . A 50 LEU HB3 . 18672 1
452 . 1 1 50 50 LEU HG H 1 1.590 0.02 . 1 . . . A 50 LEU HG . 18672 1
453 . 1 1 50 50 LEU HD11 H 1 0.823 0.02 . 1 . . . A 50 LEU HD11 . 18672 1
454 . 1 1 50 50 LEU HD12 H 1 0.823 0.02 . 1 . . . A 50 LEU HD12 . 18672 1
455 . 1 1 50 50 LEU HD13 H 1 0.823 0.02 . 1 . . . A 50 LEU HD13 . 18672 1
456 . 1 1 50 50 LEU HD21 H 1 0.823 0.02 . 1 . . . A 50 LEU HD21 . 18672 1
457 . 1 1 50 50 LEU HD22 H 1 0.823 0.02 . 1 . . . A 50 LEU HD22 . 18672 1
458 . 1 1 50 50 LEU HD23 H 1 0.823 0.02 . 1 . . . A 50 LEU HD23 . 18672 1
459 . 1 1 50 50 LEU C C 13 179.406 0.20 . 1 . . . A 50 LEU C . 18672 1
460 . 1 1 50 50 LEU CA C 13 58.126 0.20 . 1 . . . A 50 LEU CA . 18672 1
461 . 1 1 50 50 LEU CB C 13 40.774 0.20 . 1 . . . A 50 LEU CB . 18672 1
462 . 1 1 50 50 LEU CG C 13 26.802 0.20 . 1 . . . A 50 LEU CG . 18672 1
463 . 1 1 50 50 LEU CD1 C 13 24.462 0.20 . 1 . . . A 50 LEU CD1 . 18672 1
464 . 1 1 50 50 LEU CD2 C 13 23.265 0.20 . 1 . . . A 50 LEU CD2 . 18672 1
465 . 1 1 50 50 LEU N N 15 118.248 0.30 . 1 . . . A 50 LEU N . 18672 1
466 . 1 1 51 51 LYS H H 1 7.724 0.02 . 1 . . . A 51 LYS H . 18672 1
467 . 1 1 51 51 LYS HA H 1 3.968 0.02 . 1 . . . A 51 LYS HA . 18672 1
468 . 1 1 51 51 LYS HB2 H 1 1.886 0.02 . 1 . . . A 51 LYS HB2 . 18672 1
469 . 1 1 51 51 LYS HB3 H 1 1.886 0.02 . 1 . . . A 51 LYS HB3 . 18672 1
470 . 1 1 51 51 LYS HG2 H 1 1.565 0.02 . 1 . . . A 51 LYS HG2 . 18672 1
471 . 1 1 51 51 LYS HG3 H 1 1.565 0.02 . 1 . . . A 51 LYS HG3 . 18672 1
472 . 1 1 51 51 LYS HD2 H 1 1.663 0.02 . 1 . . . A 51 LYS HD2 . 18672 1
473 . 1 1 51 51 LYS HD3 H 1 1.663 0.02 . 1 . . . A 51 LYS HD3 . 18672 1
474 . 1 1 51 51 LYS HE2 H 1 2.900 0.02 . 1 . . . A 51 LYS HE2 . 18672 1
475 . 1 1 51 51 LYS HE3 H 1 2.987 0.02 . 1 . . . A 51 LYS HE3 . 18672 1
476 . 1 1 51 51 LYS C C 13 178.728 0.20 . 1 . . . A 51 LYS C . 18672 1
477 . 1 1 51 51 LYS CA C 13 58.319 0.20 . 1 . . . A 51 LYS CA . 18672 1
478 . 1 1 51 51 LYS CB C 13 31.620 0.20 . 1 . . . A 51 LYS CB . 18672 1
479 . 1 1 51 51 LYS CG C 13 24.875 0.20 . 1 . . . A 51 LYS CG . 18672 1
480 . 1 1 51 51 LYS CD C 13 28.110 0.20 . 1 . . . A 51 LYS CD . 18672 1
481 . 1 1 51 51 LYS CE C 13 42.082 0.20 . 1 . . . A 51 LYS CE . 18672 1
482 . 1 1 51 51 LYS N N 15 117.270 0.30 . 1 . . . A 51 LYS N . 18672 1
483 . 1 1 52 52 ALA H H 1 7.168 0.02 . 1 . . . A 52 ALA H . 18672 1
484 . 1 1 52 52 ALA HA H 1 2.895 0.02 . 1 . . . A 52 ALA HA . 18672 1
485 . 1 1 52 52 ALA HB1 H 1 1.358 0.02 . 1 . . . A 52 ALA HB1 . 18672 1
486 . 1 1 52 52 ALA HB2 H 1 1.358 0.02 . 1 . . . A 52 ALA HB2 . 18672 1
487 . 1 1 52 52 ALA HB3 H 1 1.358 0.02 . 1 . . . A 52 ALA HB3 . 18672 1
488 . 1 1 52 52 ALA C C 13 178.478 0.20 . 1 . . . A 52 ALA C . 18672 1
489 . 1 1 52 52 ALA CA C 13 54.749 0.20 . 1 . . . A 52 ALA CA . 18672 1
490 . 1 1 52 52 ALA CB C 13 17.992 0.20 . 1 . . . A 52 ALA CB . 18672 1
491 . 1 1 52 52 ALA N N 15 122.898 0.30 . 1 . . . A 52 ALA N . 18672 1
492 . 1 1 53 53 LEU H H 1 8.038 0.02 . 1 . . . A 53 LEU H . 18672 1
493 . 1 1 53 53 LEU HA H 1 4.566 0.02 . 1 . . . A 53 LEU HA . 18672 1
494 . 1 1 53 53 LEU HB2 H 1 1.256 0.02 . 1 . . . A 53 LEU HB2 . 18672 1
495 . 1 1 53 53 LEU HB3 H 1 1.738 0.02 . 1 . . . A 53 LEU HB3 . 18672 1
496 . 1 1 53 53 LEU HG H 1 1.812 0.02 . 1 . . . A 53 LEU HG . 18672 1
497 . 1 1 53 53 LEU HD11 H 1 0.735 0.02 . 1 . . . A 53 LEU HD11 . 18672 1
498 . 1 1 53 53 LEU HD12 H 1 0.735 0.02 . 1 . . . A 53 LEU HD12 . 18672 1
499 . 1 1 53 53 LEU HD13 H 1 0.735 0.02 . 1 . . . A 53 LEU HD13 . 18672 1
500 . 1 1 53 53 LEU HD21 H 1 0.733 0.02 . 1 . . . A 53 LEU HD21 . 18672 1
501 . 1 1 53 53 LEU HD22 H 1 0.733 0.02 . 1 . . . A 53 LEU HD22 . 18672 1
502 . 1 1 53 53 LEU HD23 H 1 0.733 0.02 . 1 . . . A 53 LEU HD23 . 18672 1
503 . 1 1 53 53 LEU C C 13 179.421 0.20 . 1 . . . A 53 LEU C . 18672 1
504 . 1 1 53 53 LEU CA C 13 55.633 0.20 . 1 . . . A 53 LEU CA . 18672 1
505 . 1 1 53 53 LEU CB C 13 40.567 0.20 . 1 . . . A 53 LEU CB . 18672 1
506 . 1 1 53 53 LEU CG C 13 25.773 0.20 . 1 . . . A 53 LEU CG . 18672 1
507 . 1 1 53 53 LEU CD1 C 13 21.606 0.20 . 1 . . . A 53 LEU CD1 . 18672 1
508 . 1 1 53 53 LEU CD2 C 13 21.606 0.20 . 1 . . . A 53 LEU CD2 . 18672 1
509 . 1 1 53 53 LEU N N 15 115.526 0.30 . 1 . . . A 53 LEU N . 18672 1
510 . 1 1 54 54 GLU H H 1 8.115 0.02 . 1 . . . A 54 GLU H . 18672 1
511 . 1 1 54 54 GLU HA H 1 3.853 0.02 . 1 . . . A 54 GLU HA . 18672 1
512 . 1 1 54 54 GLU HB2 H 1 2.104 0.02 . 1 . . . A 54 GLU HB2 . 18672 1
513 . 1 1 54 54 GLU HB3 H 1 2.014 0.02 . 1 . . . A 54 GLU HB3 . 18672 1
514 . 1 1 54 54 GLU HG2 H 1 2.433 0.02 . 1 . . . A 54 GLU HG2 . 18672 1
515 . 1 1 54 54 GLU HG3 H 1 2.143 0.02 . 1 . . . A 54 GLU HG3 . 18672 1
516 . 1 1 54 54 GLU C C 13 177.785 0.20 . 1 . . . A 54 GLU C . 18672 1
517 . 1 1 54 54 GLU CA C 13 59.632 0.20 . 1 . . . A 54 GLU CA . 18672 1
518 . 1 1 54 54 GLU CB C 13 29.349 0.20 . 1 . . . A 54 GLU CB . 18672 1
519 . 1 1 54 54 GLU CG C 13 36.444 0.20 . 1 . . . A 54 GLU CG . 18672 1
520 . 1 1 54 54 GLU N N 15 117.806 0.30 . 1 . . . A 54 GLU N . 18672 1
521 . 1 1 55 55 ARG H H 1 7.007 0.02 . 1 . . . A 55 ARG H . 18672 1
522 . 1 1 55 55 ARG HA H 1 4.175 0.02 . 1 . . . A 55 ARG HA . 18672 1
523 . 1 1 55 55 ARG HB2 H 1 1.737 0.02 . 1 . . . A 55 ARG HB2 . 18672 1
524 . 1 1 55 55 ARG HB3 H 1 1.905 0.02 . 1 . . . A 55 ARG HB3 . 18672 1
525 . 1 1 55 55 ARG HG2 H 1 1.834 0.02 . 1 . . . A 55 ARG HG2 . 18672 1
526 . 1 1 55 55 ARG HG3 H 1 1.323 0.02 . 1 . . . A 55 ARG HG3 . 18672 1
527 . 1 1 55 55 ARG HD2 H 1 3.421 0.02 . 1 . . . A 55 ARG HD2 . 18672 1
528 . 1 1 55 55 ARG HD3 H 1 3.037 0.02 . 1 . . . A 55 ARG HD3 . 18672 1
529 . 1 1 55 55 ARG HE H 1 6.761 0.02 . 1 . . . A 55 ARG HE . 18672 1
530 . 1 1 55 55 ARG C C 13 178.787 0.20 . 1 . . . A 55 ARG C . 18672 1
531 . 1 1 55 55 ARG CA C 13 58.009 0.20 . 1 . . . A 55 ARG CA . 18672 1
532 . 1 1 55 55 ARG CB C 13 28.867 0.20 . 1 . . . A 55 ARG CB . 18672 1
533 . 1 1 55 55 ARG CG C 13 26.733 0.20 . 1 . . . A 55 ARG CG . 18672 1
534 . 1 1 55 55 ARG CD C 13 42.288 0.20 . 1 . . . A 55 ARG CD . 18672 1
535 . 1 1 55 55 ARG N N 15 117.880 0.30 . 1 . . . A 55 ARG N . 18672 1
536 . 1 1 55 55 ARG NE N 15 85.220 0.30 . 1 . . . A 55 ARG NE . 18672 1
537 . 1 1 56 56 THR H H 1 8.361 0.02 . 1 . . . A 56 THR H . 18672 1
538 . 1 1 56 56 THR HA H 1 3.761 0.02 . 1 . . . A 56 THR HA . 18672 1
539 . 1 1 56 56 THR HB H 1 4.075 0.02 . 1 . . . A 56 THR HB . 18672 1
540 . 1 1 56 56 THR HG21 H 1 0.981 0.02 . 1 . . . A 56 THR HG21 . 18672 1
541 . 1 1 56 56 THR HG22 H 1 0.981 0.02 . 1 . . . A 56 THR HG22 . 18672 1
542 . 1 1 56 56 THR HG23 H 1 0.981 0.02 . 1 . . . A 56 THR HG23 . 18672 1
543 . 1 1 56 56 THR C C 13 178.979 0.20 . 1 . . . A 56 THR C . 18672 1
544 . 1 1 56 56 THR CA C 13 66.839 0.20 . 1 . . . A 56 THR CA . 18672 1
545 . 1 1 56 56 THR CB C 13 65.551 0.20 . 1 . . . A 56 THR CB . 18672 1
546 . 1 1 56 56 THR CG2 C 13 22.156 0.20 . 1 . . . A 56 THR CG2 . 18672 1
547 . 1 1 56 56 THR N N 15 112.234 0.30 . 1 . . . A 56 THR N . 18672 1
548 . 1 1 57 57 ARG H H 1 9.162 0.02 . 1 . . . A 57 ARG H . 18672 1
549 . 1 1 57 57 ARG HA H 1 4.139 0.02 . 1 . . . A 57 ARG HA . 18672 1
550 . 1 1 57 57 ARG HB2 H 1 1.725 0.02 . 1 . . . A 57 ARG HB2 . 18672 1
551 . 1 1 57 57 ARG HB3 H 1 1.931 0.02 . 1 . . . A 57 ARG HB3 . 18672 1
552 . 1 1 57 57 ARG HG2 H 1 2.167 0.02 . 1 . . . A 57 ARG HG2 . 18672 1
553 . 1 1 57 57 ARG HG3 H 1 2.167 0.02 . 1 . . . A 57 ARG HG3 . 18672 1
554 . 1 1 57 57 ARG HD2 H 1 3.082 0.02 . 1 . . . A 57 ARG HD2 . 18672 1
555 . 1 1 57 57 ARG HD3 H 1 2.784 0.02 . 1 . . . A 57 ARG HD3 . 18672 1
556 . 1 1 57 57 ARG HE H 1 8.524 0.02 . 1 . . . A 57 ARG HE . 18672 1
557 . 1 1 57 57 ARG C C 13 181.278 0.20 . 1 . . . A 57 ARG C . 18672 1
558 . 1 1 57 57 ARG CA C 13 59.798 0.20 . 1 . . . A 57 ARG CA . 18672 1
559 . 1 1 57 57 ARG CB C 13 30.330 0.20 . 1 . . . A 57 ARG CB . 18672 1
560 . 1 1 57 57 ARG CG C 13 26.871 0.20 . 1 . . . A 57 ARG CG . 18672 1
561 . 1 1 57 57 ARG CD C 13 44.284 0.20 . 1 . . . A 57 ARG CD . 18672 1
562 . 1 1 57 57 ARG N N 15 123.229 0.30 . 1 . . . A 57 ARG N . 18672 1
563 . 1 1 57 57 ARG NE N 15 84.780 0.30 . 1 . . . A 57 ARG NE . 18672 1
564 . 1 1 58 58 GLN H H 1 7.467 0.02 . 1 . . . A 58 GLN H . 18672 1
565 . 1 1 58 58 GLN HA H 1 4.147 0.02 . 1 . . . A 58 GLN HA . 18672 1
566 . 1 1 58 58 GLN HB2 H 1 2.400 0.02 . 1 . . . A 58 GLN HB2 . 18672 1
567 . 1 1 58 58 GLN HB3 H 1 2.278 0.02 . 1 . . . A 58 GLN HB3 . 18672 1
568 . 1 1 58 58 GLN HG2 H 1 2.478 0.02 . 1 . . . A 58 GLN HG2 . 18672 1
569 . 1 1 58 58 GLN HG3 H 1 2.767 0.02 . 1 . . . A 58 GLN HG3 . 18672 1
570 . 1 1 58 58 GLN HE21 H 1 7.436 0.02 . 1 . . . A 58 GLN HE21 . 18672 1
571 . 1 1 58 58 GLN HE22 H 1 6.823 0.02 . 1 . . . A 58 GLN HE22 . 18672 1
572 . 1 1 58 58 GLN C C 13 177.210 0.20 . 1 . . . A 58 GLN C . 18672 1
573 . 1 1 58 58 GLN CA C 13 58.334 0.20 . 1 . . . A 58 GLN CA . 18672 1
574 . 1 1 58 58 GLN CB C 13 28.041 0.20 . 1 . . . A 58 GLN CB . 18672 1
575 . 1 1 58 58 GLN CG C 13 33.696 0.20 . 1 . . . A 58 GLN CG . 18672 1
576 . 1 1 58 58 GLN N N 15 119.776 0.30 . 1 . . . A 58 GLN N . 18672 1
577 . 1 1 58 58 GLN NE2 N 15 111.082 0.30 . 1 . . . A 58 GLN NE2 . 18672 1
578 . 1 1 59 59 LEU H H 1 7.173 0.02 . 1 . . . A 59 LEU H . 18672 1
579 . 1 1 59 59 LEU HA H 1 4.438 0.02 . 1 . . . A 59 LEU HA . 18672 1
580 . 1 1 59 59 LEU HB2 H 1 1.892 0.02 . 1 . . . A 59 LEU HB2 . 18672 1
581 . 1 1 59 59 LEU HB3 H 1 1.815 0.02 . 1 . . . A 59 LEU HB3 . 18672 1
582 . 1 1 59 59 LEU HG H 1 1.696 0.02 . 1 . . . A 59 LEU HG . 18672 1
583 . 1 1 59 59 LEU HD11 H 1 0.896 0.02 . 1 . . . A 59 LEU HD11 . 18672 1
584 . 1 1 59 59 LEU HD12 H 1 0.896 0.02 . 1 . . . A 59 LEU HD12 . 18672 1
585 . 1 1 59 59 LEU HD13 H 1 0.896 0.02 . 1 . . . A 59 LEU HD13 . 18672 1
586 . 1 1 59 59 LEU HD21 H 1 0.896 0.02 . 1 . . . A 59 LEU HD21 . 18672 1
587 . 1 1 59 59 LEU HD22 H 1 0.896 0.02 . 1 . . . A 59 LEU HD22 . 18672 1
588 . 1 1 59 59 LEU HD23 H 1 0.896 0.02 . 1 . . . A 59 LEU HD23 . 18672 1
589 . 1 1 59 59 LEU C C 13 175.589 0.20 . 1 . . . A 59 LEU C . 18672 1
590 . 1 1 59 59 LEU CA C 13 53.873 0.20 . 1 . . . A 59 LEU CA . 18672 1
591 . 1 1 59 59 LEU CB C 13 41.998 0.20 . 1 . . . A 59 LEU CB . 18672 1
592 . 1 1 59 59 LEU CG C 13 26.665 0.20 . 1 . . . A 59 LEU CG . 18672 1
593 . 1 1 59 59 LEU CD1 C 13 22.122 0.20 . 1 . . . A 59 LEU CD1 . 18672 1
594 . 1 1 59 59 LEU CD2 C 13 22.122 0.20 . 1 . . . A 59 LEU CD2 . 18672 1
595 . 1 1 59 59 LEU N N 15 118.787 0.30 . 1 . . . A 59 LEU N . 18672 1
596 . 1 1 60 60 ASP H H 1 8.066 0.02 . 1 . . . A 60 ASP H . 18672 1
597 . 1 1 60 60 ASP HA H 1 4.277 0.02 . 1 . . . A 60 ASP HA . 18672 1
598 . 1 1 60 60 ASP HB2 H 1 3.062 0.02 . 1 . . . A 60 ASP HB2 . 18672 1
599 . 1 1 60 60 ASP HB3 H 1 2.753 0.02 . 1 . . . A 60 ASP HB3 . 18672 1
600 . 1 1 60 60 ASP C C 13 175.606 0.20 . 1 . . . A 60 ASP C . 18672 1
601 . 1 1 60 60 ASP CA C 13 55.457 0.20 . 1 . . . A 60 ASP CA . 18672 1
602 . 1 1 60 60 ASP CB C 13 38.779 0.20 . 1 . . . A 60 ASP CB . 18672 1
603 . 1 1 60 60 ASP N N 15 115.825 0.30 . 1 . . . A 60 ASP N . 18672 1
604 . 1 1 61 61 ILE H H 1 7.664 0.02 . 1 . . . A 61 ILE H . 18672 1
605 . 1 1 61 61 ILE HA H 1 4.405 0.02 . 1 . . . A 61 ILE HA . 18672 1
606 . 1 1 61 61 ILE HB H 1 1.551 0.02 . 1 . . . A 61 ILE HB . 18672 1
607 . 1 1 61 61 ILE HG12 H 1 1.643 0.02 . 1 . . . A 61 ILE HG12 . 18672 1
608 . 1 1 61 61 ILE HG13 H 1 0.936 0.02 . 1 . . . A 61 ILE HG13 . 18672 1
609 . 1 1 61 61 ILE HG21 H 1 0.970 0.02 . 1 . . . A 61 ILE HG21 . 18672 1
610 . 1 1 61 61 ILE HG22 H 1 0.970 0.02 . 1 . . . A 61 ILE HG22 . 18672 1
611 . 1 1 61 61 ILE HG23 H 1 0.970 0.02 . 1 . . . A 61 ILE HG23 . 18672 1
612 . 1 1 61 61 ILE HD11 H 1 0.782 0.02 . 1 . . . A 61 ILE HD11 . 18672 1
613 . 1 1 61 61 ILE HD12 H 1 0.782 0.02 . 1 . . . A 61 ILE HD12 . 18672 1
614 . 1 1 61 61 ILE HD13 H 1 0.782 0.02 . 1 . . . A 61 ILE HD13 . 18672 1
615 . 1 1 61 61 ILE C C 13 175.677 0.20 . 1 . . . A 61 ILE C . 18672 1
616 . 1 1 61 61 ILE CA C 13 58.531 0.20 . 1 . . . A 61 ILE CA . 18672 1
617 . 1 1 61 61 ILE CB C 13 39.048 0.20 . 1 . . . A 61 ILE CB . 18672 1
618 . 1 1 61 61 ILE CG1 C 13 27.353 0.20 . 1 . . . A 61 ILE CG1 . 18672 1
619 . 1 1 61 61 ILE CG2 C 13 17.297 0.20 . 1 . . . A 61 ILE CG2 . 18672 1
620 . 1 1 61 61 ILE CD1 C 13 13.246 0.20 . 1 . . . A 61 ILE CD1 . 18672 1
621 . 1 1 61 61 ILE N N 15 120.267 0.30 . 1 . . . A 61 ILE N . 18672 1
622 . 1 1 62 62 PRO HA H 1 4.534 0.02 . 1 . . . A 62 PRO HA . 18672 1
623 . 1 1 62 62 PRO HB2 H 1 2.503 0.02 . 1 . . . A 62 PRO HB2 . 18672 1
624 . 1 1 62 62 PRO HB3 H 1 1.976 0.02 . 1 . . . A 62 PRO HB3 . 18672 1
625 . 1 1 62 62 PRO HG2 H 1 2.072 0.02 . 1 . . . A 62 PRO HG2 . 18672 1
626 . 1 1 62 62 PRO HG3 H 1 2.072 0.02 . 1 . . . A 62 PRO HG3 . 18672 1
627 . 1 1 62 62 PRO HD2 H 1 4.116 0.02 . 1 . . . A 62 PRO HD2 . 18672 1
628 . 1 1 62 62 PRO HD3 H 1 3.634 0.02 . 1 . . . A 62 PRO HD3 . 18672 1
629 . 1 1 62 62 PRO C C 13 178.153 0.20 . 1 . . . A 62 PRO C . 18672 1
630 . 1 1 62 62 PRO CA C 13 62.556 0.20 . 1 . . . A 62 PRO CA . 18672 1
631 . 1 1 62 62 PRO CB C 13 32.652 0.20 . 1 . . . A 62 PRO CB . 18672 1
632 . 1 1 62 62 PRO CG C 13 27.369 0.20 . 1 . . . A 62 PRO CG . 18672 1
633 . 1 1 62 62 PRO CD C 13 51.350 0.20 . 1 . . . A 62 PRO CD . 18672 1
634 . 1 1 63 63 ASP H H 1 9.120 0.02 . 1 . . . A 63 ASP H . 18672 1
635 . 1 1 63 63 ASP HA H 1 4.206 0.02 . 1 . . . A 63 ASP HA . 18672 1
636 . 1 1 63 63 ASP HB2 H 1 2.612 0.02 . 1 . . . A 63 ASP HB2 . 18672 1
637 . 1 1 63 63 ASP HB3 H 1 2.554 0.02 . 1 . . . A 63 ASP HB3 . 18672 1
638 . 1 1 63 63 ASP C C 13 177.180 0.20 . 1 . . . A 63 ASP C . 18672 1
639 . 1 1 63 63 ASP CA C 13 57.510 0.20 . 1 . . . A 63 ASP CA . 18672 1
640 . 1 1 63 63 ASP CB C 13 39.742 0.20 . 1 . . . A 63 ASP CB . 18672 1
641 . 1 1 63 63 ASP N N 15 126.457 0.30 . 1 . . . A 63 ASP N . 18672 1
642 . 1 1 64 64 GLU H H 1 9.287 0.02 . 1 . . . A 64 GLU H . 18672 1
643 . 1 1 64 64 GLU HA H 1 4.078 0.02 . 1 . . . A 64 GLU HA . 18672 1
644 . 1 1 64 64 GLU HB2 H 1 2.003 0.02 . 1 . . . A 64 GLU HB2 . 18672 1
645 . 1 1 64 64 GLU HB3 H 1 2.003 0.02 . 1 . . . A 64 GLU HB3 . 18672 1
646 . 1 1 64 64 GLU HG2 H 1 2.274 0.02 . 1 . . . A 64 GLU HG2 . 18672 1
647 . 1 1 64 64 GLU HG3 H 1 2.274 0.02 . 1 . . . A 64 GLU HG3 . 18672 1
648 . 1 1 64 64 GLU C C 13 177.917 0.20 . 1 . . . A 64 GLU C . 18672 1
649 . 1 1 64 64 GLU CA C 13 58.830 0.20 . 1 . . . A 64 GLU CA . 18672 1
650 . 1 1 64 64 GLU CB C 13 28.523 0.20 . 1 . . . A 64 GLU CB . 18672 1
651 . 1 1 64 64 GLU CG C 13 36.169 0.20 . 1 . . . A 64 GLU CG . 18672 1
652 . 1 1 64 64 GLU N N 15 115.267 0.30 . 1 . . . A 64 GLU N . 18672 1
653 . 1 1 65 65 LYS H H 1 7.572 0.02 . 1 . . . A 65 LYS H . 18672 1
654 . 1 1 65 65 LYS HA H 1 4.373 0.02 . 1 . . . A 65 LYS HA . 18672 1
655 . 1 1 65 65 LYS HB2 H 1 1.873 0.02 . 1 . . . A 65 LYS HB2 . 18672 1
656 . 1 1 65 65 LYS HB3 H 1 1.789 0.02 . 1 . . . A 65 LYS HB3 . 18672 1
657 . 1 1 65 65 LYS HG2 H 1 1.453 0.02 . 1 . . . A 65 LYS HG2 . 18672 1
658 . 1 1 65 65 LYS HG3 H 1 1.336 0.02 . 1 . . . A 65 LYS HG3 . 18672 1
659 . 1 1 65 65 LYS HD2 H 1 1.602 0.02 . 1 . . . A 65 LYS HD2 . 18672 1
660 . 1 1 65 65 LYS HD3 H 1 1.666 0.02 . 1 . . . A 65 LYS HD3 . 18672 1
661 . 1 1 65 65 LYS HE2 H 1 2.947 0.02 . 1 . . . A 65 LYS HE2 . 18672 1
662 . 1 1 65 65 LYS HE3 H 1 2.947 0.02 . 1 . . . A 65 LYS HE3 . 18672 1
663 . 1 1 65 65 LYS C C 13 177.652 0.20 . 1 . . . A 65 LYS C . 18672 1
664 . 1 1 65 65 LYS CA C 13 57.129 0.20 . 1 . . . A 65 LYS CA . 18672 1
665 . 1 1 65 65 LYS CB C 13 32.377 0.20 . 1 . . . A 65 LYS CB . 18672 1
666 . 1 1 65 65 LYS CG C 13 25.288 0.20 . 1 . . . A 65 LYS CG . 18672 1
667 . 1 1 65 65 LYS CD C 13 28.729 0.20 . 1 . . . A 65 LYS CD . 18672 1
668 . 1 1 65 65 LYS CE C 13 41.600 0.20 . 1 . . . A 65 LYS CE . 18672 1
669 . 1 1 65 65 LYS N N 15 118.245 0.30 . 1 . . . A 65 LYS N . 18672 1
670 . 1 1 66 66 THR H H 1 7.706 0.02 . 1 . . . A 66 THR H . 18672 1
671 . 1 1 66 66 THR HA H 1 3.608 0.02 . 1 . . . A 66 THR HA . 18672 1
672 . 1 1 66 66 THR HB H 1 3.953 0.02 . 1 . . . A 66 THR HB . 18672 1
673 . 1 1 66 66 THR HG21 H 1 1.144 0.02 . 1 . . . A 66 THR HG21 . 18672 1
674 . 1 1 66 66 THR HG22 H 1 1.144 0.02 . 1 . . . A 66 THR HG22 . 18672 1
675 . 1 1 66 66 THR HG23 H 1 1.144 0.02 . 1 . . . A 66 THR HG23 . 18672 1
676 . 1 1 66 66 THR C C 13 176.443 0.20 . 1 . . . A 66 THR C . 18672 1
677 . 1 1 66 66 THR CA C 13 66.222 0.20 . 1 . . . A 66 THR CA . 18672 1
678 . 1 1 66 66 THR CB C 13 68.511 0.20 . 1 . . . A 66 THR CB . 18672 1
679 . 1 1 66 66 THR CG2 C 13 23.835 0.20 . 1 . . . A 66 THR CG2 . 18672 1
680 . 1 1 66 66 THR N N 15 116.775 0.30 . 1 . . . A 66 THR N . 18672 1
681 . 1 1 67 67 MET H H 1 8.364 0.02 . 1 . . . A 67 MET H . 18672 1
682 . 1 1 67 67 MET HA H 1 4.431 0.02 . 1 . . . A 67 MET HA . 18672 1
683 . 1 1 67 67 MET HB2 H 1 2.133 0.02 . 1 . . . A 67 MET HB2 . 18672 1
684 . 1 1 67 67 MET HB3 H 1 2.060 0.02 . 1 . . . A 67 MET HB3 . 18672 1
685 . 1 1 67 67 MET HG2 H 1 2.722 0.02 . 1 . . . A 67 MET HG2 . 18672 1
686 . 1 1 67 67 MET HG3 H 1 2.593 0.02 . 1 . . . A 67 MET HG3 . 18672 1
687 . 1 1 67 67 MET HE1 H 1 1.982 0.02 . 1 . . . A 67 MET HE1 . 18672 1
688 . 1 1 67 67 MET HE2 H 1 1.982 0.02 . 1 . . . A 67 MET HE2 . 18672 1
689 . 1 1 67 67 MET HE3 H 1 1.982 0.02 . 1 . . . A 67 MET HE3 . 18672 1
690 . 1 1 67 67 MET C C 13 174.645 0.20 . 1 . . . A 67 MET C . 18672 1
691 . 1 1 67 67 MET CA C 13 58.256 0.20 . 1 . . . A 67 MET CA . 18672 1
692 . 1 1 67 67 MET CB C 13 27.628 0.20 . 1 . . . A 67 MET CB . 18672 1
693 . 1 1 67 67 MET CG C 13 31.710 0.20 . 1 . . . A 67 MET CG . 18672 1
694 . 1 1 67 67 MET CE C 13 15.860 0.20 . 1 . . . A 67 MET CE . 18672 1
695 . 1 1 67 67 MET N N 15 117.020 0.30 . 1 . . . A 67 MET N . 18672 1
696 . 1 1 68 68 PRO HA H 1 4.296 0.02 . 1 . . . A 68 PRO HA . 18672 1
697 . 1 1 68 68 PRO HB2 H 1 1.860 0.02 . 1 . . . A 68 PRO HB2 . 18672 1
698 . 1 1 68 68 PRO HB3 H 1 2.316 0.02 . 1 . . . A 68 PRO HB3 . 18672 1
699 . 1 1 68 68 PRO HG2 H 1 2.010 0.02 . 1 . . . A 68 PRO HG2 . 18672 1
700 . 1 1 68 68 PRO HG3 H 1 2.125 0.02 . 1 . . . A 68 PRO HG3 . 18672 1
701 . 1 1 68 68 PRO HD2 H 1 3.634 0.02 . 1 . . . A 68 PRO HD2 . 18672 1
702 . 1 1 68 68 PRO HD3 H 1 3.454 0.02 . 1 . . . A 68 PRO HD3 . 18672 1
703 . 1 1 68 68 PRO C C 13 179.863 0.20 . 1 . . . A 68 PRO C . 18672 1
704 . 1 1 68 68 PRO CA C 13 65.694 0.20 . 1 . . . A 68 PRO CA . 18672 1
705 . 1 1 68 68 PRO CB C 13 30.863 0.20 . 1 . . . A 68 PRO CB . 18672 1
706 . 1 1 68 68 PRO CG C 13 28.242 0.20 . 1 . . . A 68 PRO CG . 18672 1
707 . 1 1 68 68 PRO CD C 13 49.997 0.20 . 1 . . . A 68 PRO CD . 18672 1
708 . 1 1 69 69 VAL H H 1 6.633 0.02 . 1 . . . A 69 VAL H . 18672 1
709 . 1 1 69 69 VAL HA H 1 3.602 0.02 . 1 . . . A 69 VAL HA . 18672 1
710 . 1 1 69 69 VAL HB H 1 2.034 0.02 . 1 . . . A 69 VAL HB . 18672 1
711 . 1 1 69 69 VAL HG11 H 1 0.863 0.02 . 1 . . . A 69 VAL HG11 . 18672 1
712 . 1 1 69 69 VAL HG12 H 1 0.863 0.02 . 1 . . . A 69 VAL HG12 . 18672 1
713 . 1 1 69 69 VAL HG13 H 1 0.863 0.02 . 1 . . . A 69 VAL HG13 . 18672 1
714 . 1 1 69 69 VAL HG21 H 1 1.024 0.02 . 1 . . . A 69 VAL HG21 . 18672 1
715 . 1 1 69 69 VAL HG22 H 1 1.024 0.02 . 1 . . . A 69 VAL HG22 . 18672 1
716 . 1 1 69 69 VAL HG23 H 1 1.024 0.02 . 1 . . . A 69 VAL HG23 . 18672 1
717 . 1 1 69 69 VAL C C 13 177.180 0.20 . 1 . . . A 69 VAL C . 18672 1
718 . 1 1 69 69 VAL CA C 13 65.335 0.20 . 1 . . . A 69 VAL CA . 18672 1
719 . 1 1 69 69 VAL CB C 13 31.183 0.20 . 1 . . . A 69 VAL CB . 18672 1
720 . 1 1 69 69 VAL CG1 C 13 22.652 0.20 . 1 . . . A 69 VAL CG1 . 18672 1
721 . 1 1 69 69 VAL CG2 C 13 22.652 0.20 . 1 . . . A 69 VAL CG2 . 18672 1
722 . 1 1 69 69 VAL N N 15 117.927 0.30 . 1 . . . A 69 VAL N . 18672 1
723 . 1 1 70 70 LEU H H 1 8.696 0.02 . 1 . . . A 70 LEU H . 18672 1
724 . 1 1 70 70 LEU HA H 1 3.833 0.02 . 1 . . . A 70 LEU HA . 18672 1
725 . 1 1 70 70 LEU HB2 H 1 2.019 0.02 . 1 . . . A 70 LEU HB2 . 18672 1
726 . 1 1 70 70 LEU HB3 H 1 1.357 0.02 . 1 . . . A 70 LEU HB3 . 18672 1
727 . 1 1 70 70 LEU HG H 1 1.480 0.02 . 1 . . . A 70 LEU HG . 18672 1
728 . 1 1 70 70 LEU HD11 H 1 1.024 0.02 . 1 . . . A 70 LEU HD11 . 18672 1
729 . 1 1 70 70 LEU HD12 H 1 1.024 0.02 . 1 . . . A 70 LEU HD12 . 18672 1
730 . 1 1 70 70 LEU HD13 H 1 1.024 0.02 . 1 . . . A 70 LEU HD13 . 18672 1
731 . 1 1 70 70 LEU HD21 H 1 0.863 0.02 . 1 . . . A 70 LEU HD21 . 18672 1
732 . 1 1 70 70 LEU HD22 H 1 0.863 0.02 . 1 . . . A 70 LEU HD22 . 18672 1
733 . 1 1 70 70 LEU HD23 H 1 0.863 0.02 . 1 . . . A 70 LEU HD23 . 18672 1
734 . 1 1 70 70 LEU C C 13 177.711 0.20 . 1 . . . A 70 LEU C . 18672 1
735 . 1 1 70 70 LEU CA C 13 58.246 0.20 . 1 . . . A 70 LEU CA . 18672 1
736 . 1 1 70 70 LEU CB C 13 41.802 0.20 . 1 . . . A 70 LEU CB . 18672 1
737 . 1 1 70 70 LEU CG C 13 26.733 0.20 . 1 . . . A 70 LEU CG . 18672 1
738 . 1 1 70 70 LEU CD1 C 13 24.670 0.20 . 1 . . . A 70 LEU CD1 . 18672 1
739 . 1 1 70 70 LEU CD2 C 13 23.186 0.20 . 1 . . . A 70 LEU CD2 . 18672 1
740 . 1 1 70 70 LEU N N 15 121.026 0.30 . 1 . . . A 70 LEU N . 18672 1
741 . 1 1 71 71 MET H H 1 8.329 0.02 . 1 . . . A 71 MET H . 18672 1
742 . 1 1 71 71 MET HA H 1 4.129 0.02 . 1 . . . A 71 MET HA . 18672 1
743 . 1 1 71 71 MET HB2 H 1 2.021 0.02 . 1 . . . A 71 MET HB2 . 18672 1
744 . 1 1 71 71 MET HB3 H 1 2.041 0.02 . 1 . . . A 71 MET HB3 . 18672 1
745 . 1 1 71 71 MET HG2 H 1 2.638 0.02 . 1 . . . A 71 MET HG2 . 18672 1
746 . 1 1 71 71 MET HG3 H 1 2.753 0.02 . 1 . . . A 71 MET HG3 . 18672 1
747 . 1 1 71 71 MET HE1 H 1 1.911 0.02 . 1 . . . A 71 MET HE1 . 18672 1
748 . 1 1 71 71 MET HE2 H 1 1.911 0.02 . 1 . . . A 71 MET HE2 . 18672 1
749 . 1 1 71 71 MET HE3 H 1 1.911 0.02 . 1 . . . A 71 MET HE3 . 18672 1
750 . 1 1 71 71 MET C C 13 178.934 0.20 . 1 . . . A 71 MET C . 18672 1
751 . 1 1 71 71 MET CA C 13 57.864 0.20 . 1 . . . A 71 MET CA . 18672 1
752 . 1 1 71 71 MET CB C 13 31.620 0.20 . 1 . . . A 71 MET CB . 18672 1
753 . 1 1 71 71 MET CG C 13 32.171 0.20 . 1 . . . A 71 MET CG . 18672 1
754 . 1 1 71 71 MET CE C 13 20.424 0.20 . 1 . . . A 71 MET CE . 18672 1
755 . 1 1 71 71 MET N N 15 114.223 0.30 . 1 . . . A 71 MET N . 18672 1
756 . 1 1 72 72 LYS H H 1 7.414 0.02 . 1 . . . A 72 LYS H . 18672 1
757 . 1 1 72 72 LYS HA H 1 4.127 0.02 . 1 . . . A 72 LYS HA . 18672 1
758 . 1 1 72 72 LYS HB2 H 1 1.995 0.02 . 1 . . . A 72 LYS HB2 . 18672 1
759 . 1 1 72 72 LYS HB3 H 1 1.898 0.02 . 1 . . . A 72 LYS HB3 . 18672 1
760 . 1 1 72 72 LYS HG2 H 1 1.364 0.02 . 1 . . . A 72 LYS HG2 . 18672 1
761 . 1 1 72 72 LYS HG3 H 1 1.474 0.02 . 1 . . . A 72 LYS HG3 . 18672 1
762 . 1 1 72 72 LYS HD2 H 1 1.652 0.02 . 1 . . . A 72 LYS HD2 . 18672 1
763 . 1 1 72 72 LYS HD3 H 1 1.652 0.02 . 1 . . . A 72 LYS HD3 . 18672 1
764 . 1 1 72 72 LYS HE2 H 1 2.951 0.02 . 1 . . . A 72 LYS HE2 . 18672 1
765 . 1 1 72 72 LYS HE3 H 1 3.015 0.02 . 1 . . . A 72 LYS HE3 . 18672 1
766 . 1 1 72 72 LYS C C 13 178.522 0.20 . 1 . . . A 72 LYS C . 18672 1
767 . 1 1 72 72 LYS CA C 13 59.006 0.20 . 1 . . . A 72 LYS CA . 18672 1
768 . 1 1 72 72 LYS CB C 13 32.097 0.20 . 1 . . . A 72 LYS CB . 18672 1
769 . 1 1 72 72 LYS CG C 13 24.324 0.20 . 1 . . . A 72 LYS CG . 18672 1
770 . 1 1 72 72 LYS CD C 13 28.867 0.20 . 1 . . . A 72 LYS CD . 18672 1
771 . 1 1 72 72 LYS CE C 13 41.806 0.20 . 1 . . . A 72 LYS CE . 18672 1
772 . 1 1 72 72 LYS N N 15 121.108 0.30 . 1 . . . A 72 LYS N . 18672 1
773 . 1 1 73 73 LEU H H 1 8.518 0.02 . 1 . . . A 73 LEU H . 18672 1
774 . 1 1 73 73 LEU HA H 1 4.013 0.02 . 1 . . . A 73 LEU HA . 18672 1
775 . 1 1 73 73 LEU HB2 H 1 1.699 0.02 . 1 . . . A 73 LEU HB2 . 18672 1
776 . 1 1 73 73 LEU HB3 H 1 1.416 0.02 . 1 . . . A 73 LEU HB3 . 18672 1
777 . 1 1 73 73 LEU HG H 1 1.700 0.02 . 1 . . . A 73 LEU HG . 18672 1
778 . 1 1 73 73 LEU HD11 H 1 0.833 0.02 . 1 . . . A 73 LEU HD11 . 18672 1
779 . 1 1 73 73 LEU HD12 H 1 0.833 0.02 . 1 . . . A 73 LEU HD12 . 18672 1
780 . 1 1 73 73 LEU HD13 H 1 0.833 0.02 . 1 . . . A 73 LEU HD13 . 18672 1
781 . 1 1 73 73 LEU HD21 H 1 0.789 0.02 . 1 . . . A 73 LEU HD21 . 18672 1
782 . 1 1 73 73 LEU HD22 H 1 0.789 0.02 . 1 . . . A 73 LEU HD22 . 18672 1
783 . 1 1 73 73 LEU HD23 H 1 0.789 0.02 . 1 . . . A 73 LEU HD23 . 18672 1
784 . 1 1 73 73 LEU C C 13 179.848 0.20 . 1 . . . A 73 LEU C . 18672 1
785 . 1 1 73 73 LEU CA C 13 57.430 0.20 . 1 . . . A 73 LEU CA . 18672 1
786 . 1 1 73 73 LEU CB C 13 41.806 0.20 . 1 . . . A 73 LEU CB . 18672 1
787 . 1 1 73 73 LEU CG C 13 26.665 0.20 . 1 . . . A 73 LEU CG . 18672 1
788 . 1 1 73 73 LEU CD1 C 13 24.975 0.20 . 1 . . . A 73 LEU CD1 . 18672 1
789 . 1 1 73 73 LEU CD2 C 13 23.607 0.20 . 1 . . . A 73 LEU CD2 . 18672 1
790 . 1 1 73 73 LEU N N 15 120.323 0.30 . 1 . . . A 73 LEU N . 18672 1
791 . 1 1 74 74 LEU H H 1 8.399 0.02 . 1 . . . A 74 LEU H . 18672 1
792 . 1 1 74 74 LEU HA H 1 3.600 0.02 . 1 . . . A 74 LEU HA . 18672 1
793 . 1 1 74 74 LEU HB2 H 1 1.425 0.02 . 1 . . . A 74 LEU HB2 . 18672 1
794 . 1 1 74 74 LEU HB3 H 1 1.345 0.02 . 1 . . . A 74 LEU HB3 . 18672 1
795 . 1 1 74 74 LEU HG H 1 1.098 0.02 . 1 . . . A 74 LEU HG . 18672 1
796 . 1 1 74 74 LEU HD11 H 1 0.149 0.02 . 1 . . . A 74 LEU HD11 . 18672 1
797 . 1 1 74 74 LEU HD12 H 1 0.149 0.02 . 1 . . . A 74 LEU HD12 . 18672 1
798 . 1 1 74 74 LEU HD13 H 1 0.149 0.02 . 1 . . . A 74 LEU HD13 . 18672 1
799 . 1 1 74 74 LEU HD21 H 1 -0.056 0.02 . 1 . . . A 74 LEU HD21 . 18672 1
800 . 1 1 74 74 LEU HD22 H 1 -0.056 0.02 . 1 . . . A 74 LEU HD22 . 18672 1
801 . 1 1 74 74 LEU HD23 H 1 -0.056 0.02 . 1 . . . A 74 LEU HD23 . 18672 1
802 . 1 1 74 74 LEU C C 13 179.170 0.20 . 1 . . . A 74 LEU C . 18672 1
803 . 1 1 74 74 LEU CA C 13 57.734 0.20 . 1 . . . A 74 LEU CA . 18672 1
804 . 1 1 74 74 LEU CB C 13 41.944 0.20 . 1 . . . A 74 LEU CB . 18672 1
805 . 1 1 74 74 LEU CG C 13 26.483 0.20 . 1 . . . A 74 LEU CG . 18672 1
806 . 1 1 74 74 LEU CD1 C 13 23.526 0.20 . 1 . . . A 74 LEU CD1 . 18672 1
807 . 1 1 74 74 LEU CD2 C 13 22.681 0.20 . 1 . . . A 74 LEU CD2 . 18672 1
808 . 1 1 74 74 LEU N N 15 119.386 0.30 . 1 . . . A 74 LEU N . 18672 1
809 . 1 1 75 75 GLU H H 1 7.730 0.02 . 1 . . . A 75 GLU H . 18672 1
810 . 1 1 75 75 GLU HA H 1 4.001 0.02 . 1 . . . A 75 GLU HA . 18672 1
811 . 1 1 75 75 GLU HB2 H 1 2.175 0.02 . 1 . . . A 75 GLU HB2 . 18672 1
812 . 1 1 75 75 GLU HB3 H 1 2.175 0.02 . 1 . . . A 75 GLU HB3 . 18672 1
813 . 1 1 75 75 GLU HG2 H 1 2.184 0.02 . 1 . . . A 75 GLU HG2 . 18672 1
814 . 1 1 75 75 GLU HG3 H 1 2.323 0.02 . 1 . . . A 75 GLU HG3 . 18672 1
815 . 1 1 75 75 GLU C C 13 180.718 0.20 . 1 . . . A 75 GLU C . 18672 1
816 . 1 1 75 75 GLU CA C 13 59.388 0.20 . 1 . . . A 75 GLU CA . 18672 1
817 . 1 1 75 75 GLU CB C 13 29.111 0.20 . 1 . . . A 75 GLU CB . 18672 1
818 . 1 1 75 75 GLU CG C 13 35.804 0.20 . 1 . . . A 75 GLU CG . 18672 1
819 . 1 1 75 75 GLU N N 15 120.060 0.30 . 1 . . . A 75 GLU N . 18672 1
820 . 1 1 76 76 GLU H H 1 8.355 0.02 . 1 . . . A 76 GLU H . 18672 1
821 . 1 1 76 76 GLU HA H 1 4.001 0.02 . 1 . . . A 76 GLU HA . 18672 1
822 . 1 1 76 76 GLU HB2 H 1 2.136 0.02 . 1 . . . A 76 GLU HB2 . 18672 1
823 . 1 1 76 76 GLU HB3 H 1 2.018 0.02 . 1 . . . A 76 GLU HB3 . 18672 1
824 . 1 1 76 76 GLU HG2 H 1 2.242 0.02 . 1 . . . A 76 GLU HG2 . 18672 1
825 . 1 1 76 76 GLU HG3 H 1 2.477 0.02 . 1 . . . A 76 GLU HG3 . 18672 1
826 . 1 1 76 76 GLU C C 13 177.711 0.20 . 1 . . . A 76 GLU C . 18672 1
827 . 1 1 76 76 GLU CA C 13 58.839 0.20 . 1 . . . A 76 GLU CA . 18672 1
828 . 1 1 76 76 GLU CB C 13 29.470 0.20 . 1 . . . A 76 GLU CB . 18672 1
829 . 1 1 76 76 GLU CG C 13 36.163 0.20 . 1 . . . A 76 GLU CG . 18672 1
830 . 1 1 76 76 GLU N N 15 121.252 0.30 . 1 . . . A 76 GLU N . 18672 1
831 . 1 1 77 77 ALA H H 1 7.971 0.02 . 1 . . . A 77 ALA H . 18672 1
832 . 1 1 77 77 ALA HA H 1 4.435 0.02 . 1 . . . A 77 ALA HA . 18672 1
833 . 1 1 77 77 ALA HB1 H 1 1.471 0.02 . 1 . . . A 77 ALA HB1 . 18672 1
834 . 1 1 77 77 ALA HB2 H 1 1.471 0.02 . 1 . . . A 77 ALA HB2 . 18672 1
835 . 1 1 77 77 ALA HB3 H 1 1.471 0.02 . 1 . . . A 77 ALA HB3 . 18672 1
836 . 1 1 77 77 ALA C C 13 178.610 0.20 . 1 . . . A 77 ALA C . 18672 1
837 . 1 1 77 77 ALA CA C 13 51.262 0.20 . 1 . . . A 77 ALA CA . 18672 1
838 . 1 1 77 77 ALA CB C 13 18.887 0.20 . 1 . . . A 77 ALA CB . 18672 1
839 . 1 1 77 77 ALA N N 15 118.984 0.30 . 1 . . . A 77 ALA N . 18672 1
840 . 1 1 78 78 GLY H H 1 7.920 0.02 . 1 . . . A 78 GLY H . 18672 1
841 . 1 1 78 78 GLY HA2 H 1 3.960 0.02 . 1 . . . A 78 GLY HA2 . 18672 1
842 . 1 1 78 78 GLY HA3 H 1 3.870 0.02 . 1 . . . A 78 GLY HA3 . 18672 1
843 . 1 1 78 78 GLY C C 13 176.119 0.20 . 1 . . . A 78 GLY C . 18672 1
844 . 1 1 78 78 GLY CA C 13 46.963 0.20 . 1 . . . A 78 GLY CA . 18672 1
845 . 1 1 78 78 GLY N N 15 110.457 0.30 . 1 . . . A 78 GLY N . 18672 1
846 . 1 1 79 79 GLY H H 1 8.844 0.02 . 1 . . . A 79 GLY H . 18672 1
847 . 1 1 79 79 GLY HA2 H 1 4.132 0.02 . 1 . . . A 79 GLY HA2 . 18672 1
848 . 1 1 79 79 GLY HA3 H 1 3.309 0.02 . 1 . . . A 79 GLY HA3 . 18672 1
849 . 1 1 79 79 GLY C C 13 173.157 0.20 . 1 . . . A 79 GLY C . 18672 1
850 . 1 1 79 79 GLY CA C 13 44.896 0.20 . 1 . . . A 79 GLY CA . 18672 1
851 . 1 1 79 79 GLY N N 15 105.048 0.30 . 1 . . . A 79 GLY N . 18672 1
852 . 1 1 80 80 ASN H H 1 6.942 0.02 . 1 . . . A 80 ASN H . 18672 1
853 . 1 1 80 80 ASN HA H 1 4.807 0.02 . 1 . . . A 80 ASN HA . 18672 1
854 . 1 1 80 80 ASN HB2 H 1 2.856 0.02 . 1 . . . A 80 ASN HB2 . 18672 1
855 . 1 1 80 80 ASN HB3 H 1 3.196 0.02 . 1 . . . A 80 ASN HB3 . 18672 1
856 . 1 1 80 80 ASN HD21 H 1 7.791 0.02 . 1 . . . A 80 ASN HD21 . 18672 1
857 . 1 1 80 80 ASN HD22 H 1 7.142 0.02 . 1 . . . A 80 ASN HD22 . 18672 1
858 . 1 1 80 80 ASN C C 13 175.338 0.20 . 1 . . . A 80 ASN C . 18672 1
859 . 1 1 80 80 ASN CA C 13 52.318 0.20 . 1 . . . A 80 ASN CA . 18672 1
860 . 1 1 80 80 ASN CB C 13 38.227 0.20 . 1 . . . A 80 ASN CB . 18672 1
861 . 1 1 80 80 ASN N N 15 116.845 0.30 . 1 . . . A 80 ASN N . 18672 1
862 . 1 1 80 80 ASN ND2 N 15 112.414 0.30 . 1 . . . A 80 ASN ND2 . 18672 1
863 . 1 1 81 81 TRP H H 1 8.760 0.02 . 1 . . . A 81 TRP H . 18672 1
864 . 1 1 81 81 TRP HA H 1 4.043 0.02 . 1 . . . A 81 TRP HA . 18672 1
865 . 1 1 81 81 TRP HB2 H 1 3.133 0.02 . 1 . . . A 81 TRP HB2 . 18672 1
866 . 1 1 81 81 TRP HB3 H 1 3.350 0.02 . 1 . . . A 81 TRP HB3 . 18672 1
867 . 1 1 81 81 TRP HD1 H 1 7.424 0.02 . 1 . . . A 81 TRP HD1 . 18672 1
868 . 1 1 81 81 TRP HE1 H 1 10.367 0.02 . 1 . . . A 81 TRP HE1 . 18672 1
869 . 1 1 81 81 TRP HE3 H 1 7.547 0.02 . 1 . . . A 81 TRP HE3 . 18672 1
870 . 1 1 81 81 TRP HZ2 H 1 7.343 0.02 . 1 . . . A 81 TRP HZ2 . 18672 1
871 . 1 1 81 81 TRP HZ3 H 1 6.968 0.02 . 1 . . . A 81 TRP HZ3 . 18672 1
872 . 1 1 81 81 TRP HH2 H 1 6.907 0.02 . 1 . . . A 81 TRP HH2 . 18672 1
873 . 1 1 81 81 TRP C C 13 178.006 0.20 . 1 . . . A 81 TRP C . 18672 1
874 . 1 1 81 81 TRP CA C 13 60.532 0.20 . 1 . . . A 81 TRP CA . 18672 1
875 . 1 1 81 81 TRP CB C 13 29.486 0.20 . 1 . . . A 81 TRP CB . 18672 1
876 . 1 1 81 81 TRP CD1 C 13 126.535 0.20 . 1 . . . A 81 TRP CD1 . 18672 1
877 . 1 1 81 81 TRP CE3 C 13 119.412 0.20 . 1 . . . A 81 TRP CE3 . 18672 1
878 . 1 1 81 81 TRP CZ2 C 13 115.400 0.20 . 1 . . . A 81 TRP CZ2 . 18672 1
879 . 1 1 81 81 TRP CZ3 C 13 121.610 0.20 . 1 . . . A 81 TRP CZ3 . 18672 1
880 . 1 1 81 81 TRP CH2 C 13 123.781 0.20 . 1 . . . A 81 TRP CH2 . 18672 1
881 . 1 1 81 81 TRP N N 15 126.207 0.30 . 1 . . . A 81 TRP N . 18672 1
882 . 1 1 81 81 TRP NE1 N 15 130.295 0.30 . 1 . . . A 81 TRP NE1 . 18672 1
883 . 1 1 82 82 SER H H 1 8.426 0.02 . 1 . . . A 82 SER H . 18672 1
884 . 1 1 82 82 SER HA H 1 4.000 0.02 . 1 . . . A 82 SER HA . 18672 1
885 . 1 1 82 82 SER HB2 H 1 3.885 0.02 . 1 . . . A 82 SER HB2 . 18672 1
886 . 1 1 82 82 SER HB3 H 1 3.885 0.02 . 1 . . . A 82 SER HB3 . 18672 1
887 . 1 1 82 82 SER C C 13 175.839 0.20 . 1 . . . A 82 SER C . 18672 1
888 . 1 1 82 82 SER CA C 13 62.535 0.20 . 1 . . . A 82 SER CA . 18672 1
889 . 1 1 82 82 SER CB C 13 63.685 0.20 . 1 . . . A 82 SER CB . 18672 1
890 . 1 1 82 82 SER N N 15 114.929 0.30 . 1 . . . A 82 SER N . 18672 1
891 . 1 1 83 83 TYR H H 1 7.696 0.02 . 1 . . . A 83 TYR H . 18672 1
892 . 1 1 83 83 TYR HA H 1 4.316 0.02 . 1 . . . A 83 TYR HA . 18672 1
893 . 1 1 83 83 TYR HB2 H 1 2.927 0.02 . 1 . . . A 83 TYR HB2 . 18672 1
894 . 1 1 83 83 TYR HB3 H 1 3.049 0.02 . 1 . . . A 83 TYR HB3 . 18672 1
895 . 1 1 83 83 TYR HD1 H 1 6.982 0.02 . 1 . . . A 83 TYR HD1 . 18672 1
896 . 1 1 83 83 TYR HD2 H 1 6.982 0.02 . 1 . . . A 83 TYR HD2 . 18672 1
897 . 1 1 83 83 TYR HE1 H 1 6.726 0.02 . 1 . . . A 83 TYR HE1 . 18672 1
898 . 1 1 83 83 TYR HE2 H 1 6.726 0.02 . 1 . . . A 83 TYR HE2 . 18672 1
899 . 1 1 83 83 TYR C C 13 176.267 0.20 . 1 . . . A 83 TYR C . 18672 1
900 . 1 1 83 83 TYR CA C 13 59.564 0.20 . 1 . . . A 83 TYR CA . 18672 1
901 . 1 1 83 83 TYR CB C 13 38.159 0.20 . 1 . . . A 83 TYR CB . 18672 1
902 . 1 1 83 83 TYR CD1 C 13 132.800 0.20 . 1 . . . A 83 TYR CD1 . 18672 1
903 . 1 1 83 83 TYR CD2 C 13 132.800 0.20 . 1 . . . A 83 TYR CD2 . 18672 1
904 . 1 1 83 83 TYR CE1 C 13 117.600 0.20 . 1 . . . A 83 TYR CE1 . 18672 1
905 . 1 1 83 83 TYR CE2 C 13 117.600 0.20 . 1 . . . A 83 TYR CE2 . 18672 1
906 . 1 1 83 83 TYR N N 15 119.746 0.30 . 1 . . . A 83 TYR N . 18672 1
907 . 1 1 84 84 ILE H H 1 7.215 0.02 . 1 . . . A 84 ILE H . 18672 1
908 . 1 1 84 84 ILE HA H 1 3.296 0.02 . 1 . . . A 84 ILE HA . 18672 1
909 . 1 1 84 84 ILE HB H 1 1.849 0.02 . 1 . . . A 84 ILE HB . 18672 1
910 . 1 1 84 84 ILE HG12 H 1 1.401 0.02 . 1 . . . A 84 ILE HG12 . 18672 1
911 . 1 1 84 84 ILE HG13 H 1 0.928 0.02 . 1 . . . A 84 ILE HG13 . 18672 1
912 . 1 1 84 84 ILE HG21 H 1 0.887 0.02 . 1 . . . A 84 ILE HG21 . 18672 1
913 . 1 1 84 84 ILE HG22 H 1 0.887 0.02 . 1 . . . A 84 ILE HG22 . 18672 1
914 . 1 1 84 84 ILE HG23 H 1 0.887 0.02 . 1 . . . A 84 ILE HG23 . 18672 1
915 . 1 1 84 84 ILE HD11 H 1 0.389 0.02 . 1 . . . A 84 ILE HD11 . 18672 1
916 . 1 1 84 84 ILE HD12 H 1 0.389 0.02 . 1 . . . A 84 ILE HD12 . 18672 1
917 . 1 1 84 84 ILE HD13 H 1 0.389 0.02 . 1 . . . A 84 ILE HD13 . 18672 1
918 . 1 1 84 84 ILE C C 13 175.412 0.20 . 1 . . . A 84 ILE C . 18672 1
919 . 1 1 84 84 ILE CA C 13 64.151 0.20 . 1 . . . A 84 ILE CA . 18672 1
920 . 1 1 84 84 ILE CB C 13 37.922 0.20 . 1 . . . A 84 ILE CB . 18672 1
921 . 1 1 84 84 ILE CG1 C 13 28.970 0.20 . 1 . . . A 84 ILE CG1 . 18672 1
922 . 1 1 84 84 ILE CG2 C 13 17.705 0.20 . 1 . . . A 84 ILE CG2 . 18672 1
923 . 1 1 84 84 ILE CD1 C 13 12.680 0.20 . 1 . . . A 84 ILE CD1 . 18672 1
924 . 1 1 84 84 ILE N N 15 119.234 0.30 . 1 . . . A 84 ILE N . 18672 1
925 . 1 1 85 85 LYS H H 1 7.624 0.02 . 1 . . . A 85 LYS H . 18672 1
926 . 1 1 85 85 LYS HA H 1 3.171 0.02 . 1 . . . A 85 LYS HA . 18672 1
927 . 1 1 85 85 LYS HB2 H 1 1.477 0.02 . 1 . . . A 85 LYS HB2 . 18672 1
928 . 1 1 85 85 LYS HB3 H 1 1.477 0.02 . 1 . . . A 85 LYS HB3 . 18672 1
929 . 1 1 85 85 LYS HG2 H 1 1.319 0.02 . 1 . . . A 85 LYS HG2 . 18672 1
930 . 1 1 85 85 LYS HG3 H 1 1.319 0.02 . 1 . . . A 85 LYS HG3 . 18672 1
931 . 1 1 85 85 LYS HD2 H 1 1.624 0.02 . 1 . . . A 85 LYS HD2 . 18672 1
932 . 1 1 85 85 LYS HD3 H 1 1.624 0.02 . 1 . . . A 85 LYS HD3 . 18672 1
933 . 1 1 85 85 LYS HE2 H 1 2.907 0.02 . 1 . . . A 85 LYS HE2 . 18672 1
934 . 1 1 85 85 LYS HE3 H 1 2.900 0.02 . 1 . . . A 85 LYS HE3 . 18672 1
935 . 1 1 85 85 LYS C C 13 177.519 0.20 . 1 . . . A 85 LYS C . 18672 1
936 . 1 1 85 85 LYS CA C 13 56.777 0.20 . 1 . . . A 85 LYS CA . 18672 1
937 . 1 1 85 85 LYS CB C 13 33.710 0.20 . 1 . . . A 85 LYS CB . 18672 1
938 . 1 1 85 85 LYS CG C 13 24.256 0.20 . 1 . . . A 85 LYS CG . 18672 1
939 . 1 1 85 85 LYS CD C 13 29.349 0.20 . 1 . . . A 85 LYS CD . 18672 1
940 . 1 1 85 85 LYS CE C 13 41.248 0.20 . 1 . . . A 85 LYS CE . 18672 1
941 . 1 1 85 85 LYS N N 15 111.760 0.30 . 1 . . . A 85 LYS N . 18672 1
942 . 1 1 86 86 LEU H H 1 6.779 0.02 . 1 . . . A 86 LEU H . 18672 1
943 . 1 1 86 86 LEU HA H 1 3.885 0.02 . 1 . . . A 86 LEU HA . 18672 1
944 . 1 1 86 86 LEU HB2 H 1 1.567 0.02 . 1 . . . A 86 LEU HB2 . 18672 1
945 . 1 1 86 86 LEU HB3 H 1 1.695 0.02 . 1 . . . A 86 LEU HB3 . 18672 1
946 . 1 1 86 86 LEU HG H 1 1.631 0.02 . 1 . . . A 86 LEU HG . 18672 1
947 . 1 1 86 86 LEU HD11 H 1 0.880 0.02 . 1 . . . A 86 LEU HD11 . 18672 1
948 . 1 1 86 86 LEU HD12 H 1 0.880 0.02 . 1 . . . A 86 LEU HD12 . 18672 1
949 . 1 1 86 86 LEU HD13 H 1 0.880 0.02 . 1 . . . A 86 LEU HD13 . 18672 1
950 . 1 1 86 86 LEU HD21 H 1 0.880 0.02 . 1 . . . A 86 LEU HD21 . 18672 1
951 . 1 1 86 86 LEU HD22 H 1 0.880 0.02 . 1 . . . A 86 LEU HD22 . 18672 1
952 . 1 1 86 86 LEU HD23 H 1 0.880 0.02 . 1 . . . A 86 LEU HD23 . 18672 1
953 . 1 1 86 86 LEU C C 13 177.343 0.20 . 1 . . . A 86 LEU C . 18672 1
954 . 1 1 86 86 LEU CA C 13 56.073 0.20 . 1 . . . A 86 LEU CA . 18672 1
955 . 1 1 86 86 LEU CB C 13 42.086 0.20 . 1 . . . A 86 LEU CB . 18672 1
956 . 1 1 86 86 LEU CG C 13 25.887 0.20 . 1 . . . A 86 LEU CG . 18672 1
957 . 1 1 86 86 LEU CD1 C 13 24.462 0.20 . 1 . . . A 86 LEU CD1 . 18672 1
958 . 1 1 86 86 LEU CD2 C 13 24.462 0.20 . 1 . . . A 86 LEU CD2 . 18672 1
959 . 1 1 86 86 LEU N N 15 121.402 0.30 . 1 . . . A 86 LEU N . 18672 1
960 . 1 1 87 87 ASP H H 1 9.095 0.02 . 1 . . . A 87 ASP H . 18672 1
961 . 1 1 87 87 ASP HA H 1 4.274 0.02 . 1 . . . A 87 ASP HA . 18672 1
962 . 1 1 87 87 ASP HB2 H 1 2.808 0.02 . 1 . . . A 87 ASP HB2 . 18672 1
963 . 1 1 87 87 ASP HB3 H 1 2.586 0.02 . 1 . . . A 87 ASP HB3 . 18672 1
964 . 1 1 87 87 ASP C C 13 177.319 0.20 . 1 . . . A 87 ASP C . 18672 1
965 . 1 1 87 87 ASP CA C 13 54.811 0.20 . 1 . . . A 87 ASP CA . 18672 1
966 . 1 1 87 87 ASP CB C 13 38.159 0.20 . 1 . . . A 87 ASP CB . 18672 1
967 . 1 1 87 87 ASP N N 15 122.978 0.30 . 1 . . . A 87 ASP N . 18672 1
968 . 1 1 88 88 ASN H H 1 8.844 0.02 . 1 . . . A 88 ASN H . 18672 1
969 . 1 1 88 88 ASN HA H 1 4.403 0.02 . 1 . . . A 88 ASN HA . 18672 1
970 . 1 1 88 88 ASN HB2 H 1 2.591 0.02 . 1 . . . A 88 ASN HB2 . 18672 1
971 . 1 1 88 88 ASN HB3 H 1 3.255 0.02 . 1 . . . A 88 ASN HB3 . 18672 1
972 . 1 1 88 88 ASN HD21 H 1 7.029 0.02 . 1 . . . A 88 ASN HD21 . 18672 1
973 . 1 1 88 88 ASN HD22 H 1 7.617 0.02 . 1 . . . A 88 ASN HD22 . 18672 1
974 . 1 1 88 88 ASN CA C 13 53.232 0.20 . 1 . . . A 88 ASN CA . 18672 1
975 . 1 1 88 88 ASN CB C 13 36.438 0.20 . 1 . . . A 88 ASN CB . 18672 1
976 . 1 1 88 88 ASN N N 15 118.934 0.30 . 1 . . . A 88 ASN N . 18672 1
977 . 1 1 88 88 ASN ND2 N 15 110.016 0.30 . 1 . . . A 88 ASN ND2 . 18672 1
978 . 1 1 89 89 TYR H H 1 7.332 0.02 . 1 . . . A 89 TYR H . 18672 1
979 . 1 1 89 89 TYR HA H 1 4.852 0.02 . 1 . . . A 89 TYR HA . 18672 1
980 . 1 1 89 89 TYR HB2 H 1 3.396 0.02 . 1 . . . A 89 TYR HB2 . 18672 1
981 . 1 1 89 89 TYR HB3 H 1 3.225 0.02 . 1 . . . A 89 TYR HB3 . 18672 1
982 . 1 1 89 89 TYR HD1 H 1 6.911 0.02 . 1 . . . A 89 TYR HD1 . 18672 1
983 . 1 1 89 89 TYR HD2 H 1 6.911 0.02 . 1 . . . A 89 TYR HD2 . 18672 1
984 . 1 1 89 89 TYR HE1 H 1 6.861 0.02 . 1 . . . A 89 TYR HE1 . 18672 1
985 . 1 1 89 89 TYR HE2 H 1 6.861 0.02 . 1 . . . A 89 TYR HE2 . 18672 1
986 . 1 1 89 89 TYR HH H 1 9.560 0.02 . 1 . . . A 89 TYR HH . 18672 1
987 . 1 1 89 89 TYR C C 13 176.871 0.20 . 1 . . . A 89 TYR C . 18672 1
988 . 1 1 89 89 TYR CA C 13 58.158 0.20 . 1 . . . A 89 TYR CA . 18672 1
989 . 1 1 89 89 TYR CB C 13 34.235 0.20 . 1 . . . A 89 TYR CB . 18672 1
990 . 1 1 89 89 TYR CD1 C 13 133.400 0.20 . 1 . . . A 89 TYR CD1 . 18672 1
991 . 1 1 89 89 TYR CD2 C 13 133.400 0.20 . 1 . . . A 89 TYR CD2 . 18672 1
992 . 1 1 89 89 TYR CE1 C 13 117.200 0.20 . 1 . . . A 89 TYR CE1 . 18672 1
993 . 1 1 89 89 TYR CE2 C 13 117.200 0.20 . 1 . . . A 89 TYR CE2 . 18672 1
994 . 1 1 89 89 TYR N N 15 109.982 0.30 . 1 . . . A 89 TYR N . 18672 1
995 . 1 1 90 90 THR H H 1 7.507 0.02 . 1 . . . A 90 THR H . 18672 1
996 . 1 1 90 90 THR HA H 1 3.832 0.02 . 1 . . . A 90 THR HA . 18672 1
997 . 1 1 90 90 THR HB H 1 4.078 0.02 . 1 . . . A 90 THR HB . 18672 1
998 . 1 1 90 90 THR HG21 H 1 1.208 0.02 . 1 . . . A 90 THR HG21 . 18672 1
999 . 1 1 90 90 THR HG22 H 1 1.208 0.02 . 1 . . . A 90 THR HG22 . 18672 1
1000 . 1 1 90 90 THR HG23 H 1 1.208 0.02 . 1 . . . A 90 THR HG23 . 18672 1
1001 . 1 1 90 90 THR C C 13 174.751 0.20 . 1 . . . A 90 THR C . 18672 1
1002 . 1 1 90 90 THR CA C 13 68.452 0.20 . 1 . . . A 90 THR CA . 18672 1
1003 . 1 1 90 90 THR CB C 13 69.333 0.20 . 1 . . . A 90 THR CB . 18672 1
1004 . 1 1 90 90 THR CG2 C 13 20.883 0.20 . 1 . . . A 90 THR CG2 . 18672 1
1005 . 1 1 90 90 THR N N 15 117.043 0.30 . 1 . . . A 90 THR N . 18672 1
1006 . 1 1 91 91 ALA H H 1 9.605 0.02 . 1 . . . A 91 ALA H . 18672 1
1007 . 1 1 91 91 ALA HA H 1 4.095 0.02 . 1 . . . A 91 ALA HA . 18672 1
1008 . 1 1 91 91 ALA HB1 H 1 1.217 0.02 . 1 . . . A 91 ALA HB1 . 18672 1
1009 . 1 1 91 91 ALA HB2 H 1 1.217 0.02 . 1 . . . A 91 ALA HB2 . 18672 1
1010 . 1 1 91 91 ALA HB3 H 1 1.217 0.02 . 1 . . . A 91 ALA HB3 . 18672 1
1011 . 1 1 91 91 ALA C C 13 180.688 0.20 . 1 . . . A 91 ALA C . 18672 1
1012 . 1 1 91 91 ALA CA C 13 54.929 0.20 . 1 . . . A 91 ALA CA . 18672 1
1013 . 1 1 91 91 ALA CB C 13 18.405 0.20 . 1 . . . A 91 ALA CB . 18672 1
1014 . 1 1 91 91 ALA N N 15 120.752 0.30 . 1 . . . A 91 ALA N . 18672 1
1015 . 1 1 92 92 LEU H H 1 6.919 0.02 . 1 . . . A 92 LEU H . 18672 1
1016 . 1 1 92 92 LEU HA H 1 4.083 0.02 . 1 . . . A 92 LEU HA . 18672 1
1017 . 1 1 92 92 LEU HB2 H 1 2.402 0.02 . 1 . . . A 92 LEU HB2 . 18672 1
1018 . 1 1 92 92 LEU HB3 H 1 1.310 0.02 . 1 . . . A 92 LEU HB3 . 18672 1
1019 . 1 1 92 92 LEU HG H 1 1.519 0.02 . 1 . . . A 92 LEU HG . 18672 1
1020 . 1 1 92 92 LEU HD11 H 1 0.883 0.02 . 1 . . . A 92 LEU HD11 . 18672 1
1021 . 1 1 92 92 LEU HD12 H 1 0.883 0.02 . 1 . . . A 92 LEU HD12 . 18672 1
1022 . 1 1 92 92 LEU HD13 H 1 0.883 0.02 . 1 . . . A 92 LEU HD13 . 18672 1
1023 . 1 1 92 92 LEU HD21 H 1 0.888 0.02 . 1 . . . A 92 LEU HD21 . 18672 1
1024 . 1 1 92 92 LEU HD22 H 1 0.888 0.02 . 1 . . . A 92 LEU HD22 . 18672 1
1025 . 1 1 92 92 LEU HD23 H 1 0.888 0.02 . 1 . . . A 92 LEU HD23 . 18672 1
1026 . 1 1 92 92 LEU C C 13 176.296 0.20 . 1 . . . A 92 LEU C . 18672 1
1027 . 1 1 92 92 LEU CA C 13 57.017 0.20 . 1 . . . A 92 LEU CA . 18672 1
1028 . 1 1 92 92 LEU CB C 13 42.683 0.20 . 1 . . . A 92 LEU CB . 18672 1
1029 . 1 1 92 92 LEU CG C 13 26.964 0.20 . 1 . . . A 92 LEU CG . 18672 1
1030 . 1 1 92 92 LEU CD1 C 13 22.980 0.20 . 1 . . . A 92 LEU CD1 . 18672 1
1031 . 1 1 92 92 LEU CD2 C 13 22.980 0.20 . 1 . . . A 92 LEU CD2 . 18672 1
1032 . 1 1 92 92 LEU N N 15 116.482 0.30 . 1 . . . A 92 LEU N . 18672 1
1033 . 1 1 93 93 VAL H H 1 7.911 0.02 . 1 . . . A 93 VAL H . 18672 1
1034 . 1 1 93 93 VAL HA H 1 3.158 0.02 . 1 . . . A 93 VAL HA . 18672 1
1035 . 1 1 93 93 VAL HB H 1 2.061 0.02 . 1 . . . A 93 VAL HB . 18672 1
1036 . 1 1 93 93 VAL HG11 H 1 0.752 0.02 . 1 . . . A 93 VAL HG11 . 18672 1
1037 . 1 1 93 93 VAL HG12 H 1 0.752 0.02 . 1 . . . A 93 VAL HG12 . 18672 1
1038 . 1 1 93 93 VAL HG13 H 1 0.752 0.02 . 1 . . . A 93 VAL HG13 . 18672 1
1039 . 1 1 93 93 VAL HG21 H 1 0.835 0.02 . 1 . . . A 93 VAL HG21 . 18672 1
1040 . 1 1 93 93 VAL HG22 H 1 0.835 0.02 . 1 . . . A 93 VAL HG22 . 18672 1
1041 . 1 1 93 93 VAL HG23 H 1 0.835 0.02 . 1 . . . A 93 VAL HG23 . 18672 1
1042 . 1 1 93 93 VAL C C 13 177.343 0.20 . 1 . . . A 93 VAL C . 18672 1
1043 . 1 1 93 93 VAL CA C 13 67.471 0.20 . 1 . . . A 93 VAL CA . 18672 1
1044 . 1 1 93 93 VAL CB C 13 31.574 0.20 . 1 . . . A 93 VAL CB . 18672 1
1045 . 1 1 93 93 VAL CG1 C 13 21.916 0.20 . 1 . . . A 93 VAL CG1 . 18672 1
1046 . 1 1 93 93 VAL CG2 C 13 21.916 0.20 . 1 . . . A 93 VAL CG2 . 18672 1
1047 . 1 1 93 93 VAL N N 15 119.151 0.30 . 1 . . . A 93 VAL N . 18672 1
1048 . 1 1 94 94 ASP H H 1 8.729 0.02 . 1 . . . A 94 ASP H . 18672 1
1049 . 1 1 94 94 ASP HA H 1 4.409 0.02 . 1 . . . A 94 ASP HA . 18672 1
1050 . 1 1 94 94 ASP HB2 H 1 2.568 0.02 . 1 . . . A 94 ASP HB2 . 18672 1
1051 . 1 1 94 94 ASP HB3 H 1 2.677 0.02 . 1 . . . A 94 ASP HB3 . 18672 1
1052 . 1 1 94 94 ASP C C 13 179.406 0.20 . 1 . . . A 94 ASP C . 18672 1
1053 . 1 1 94 94 ASP CA C 13 57.187 0.20 . 1 . . . A 94 ASP CA . 18672 1
1054 . 1 1 94 94 ASP CB C 13 39.948 0.20 . 1 . . . A 94 ASP CB . 18672 1
1055 . 1 1 94 94 ASP N N 15 117.315 0.30 . 1 . . . A 94 ASP N . 18672 1
1056 . 1 1 95 95 ALA H H 1 7.553 0.02 . 1 . . . A 95 ALA H . 18672 1
1057 . 1 1 95 95 ALA HA H 1 4.187 0.02 . 1 . . . A 95 ALA HA . 18672 1
1058 . 1 1 95 95 ALA HB1 H 1 1.526 0.02 . 1 . . . A 95 ALA HB1 . 18672 1
1059 . 1 1 95 95 ALA HB2 H 1 1.526 0.02 . 1 . . . A 95 ALA HB2 . 18672 1
1060 . 1 1 95 95 ALA HB3 H 1 1.526 0.02 . 1 . . . A 95 ALA HB3 . 18672 1
1061 . 1 1 95 95 ALA C C 13 180.305 0.20 . 1 . . . A 95 ALA C . 18672 1
1062 . 1 1 95 95 ALA CA C 13 54.870 0.20 . 1 . . . A 95 ALA CA . 18672 1
1063 . 1 1 95 95 ALA CB C 13 18.612 0.20 . 1 . . . A 95 ALA CB . 18672 1
1064 . 1 1 95 95 ALA N N 15 121.649 0.30 . 1 . . . A 95 ALA N . 18672 1
1065 . 1 1 96 96 ILE H H 1 8.175 0.02 . 1 . . . A 96 ILE H . 18672 1
1066 . 1 1 96 96 ILE HA H 1 3.634 0.02 . 1 . . . A 96 ILE HA . 18672 1
1067 . 1 1 96 96 ILE HB H 1 1.851 0.02 . 1 . . . A 96 ILE HB . 18672 1
1068 . 1 1 96 96 ILE HG12 H 1 0.923 0.02 . 1 . . . A 96 ILE HG12 . 18672 1
1069 . 1 1 96 96 ILE HG13 H 1 1.438 0.02 . 1 . . . A 96 ILE HG13 . 18672 1
1070 . 1 1 96 96 ILE HG21 H 1 0.690 0.02 . 1 . . . A 96 ILE HG21 . 18672 1
1071 . 1 1 96 96 ILE HG22 H 1 0.690 0.02 . 1 . . . A 96 ILE HG22 . 18672 1
1072 . 1 1 96 96 ILE HG23 H 1 0.690 0.02 . 1 . . . A 96 ILE HG23 . 18672 1
1073 . 1 1 96 96 ILE HD11 H 1 0.844 0.02 . 1 . . . A 96 ILE HD11 . 18672 1
1074 . 1 1 96 96 ILE HD12 H 1 0.844 0.02 . 1 . . . A 96 ILE HD12 . 18672 1
1075 . 1 1 96 96 ILE HD13 H 1 0.844 0.02 . 1 . . . A 96 ILE HD13 . 18672 1
1076 . 1 1 96 96 ILE C C 13 178.492 0.20 . 1 . . . A 96 ILE C . 18672 1
1077 . 1 1 96 96 ILE CA C 13 65.483 0.20 . 1 . . . A 96 ILE CA . 18672 1
1078 . 1 1 96 96 ILE CB C 13 38.227 0.20 . 1 . . . A 96 ILE CB . 18672 1
1079 . 1 1 96 96 ILE CG1 C 13 29.000 0.20 . 1 . . . A 96 ILE CG1 . 18672 1
1080 . 1 1 96 96 ILE CG2 C 13 17.134 0.20 . 1 . . . A 96 ILE CG2 . 18672 1
1081 . 1 1 96 96 ILE CD1 C 13 12.535 0.20 . 1 . . . A 96 ILE CD1 . 18672 1
1082 . 1 1 96 96 ILE N N 15 120.722 0.30 . 1 . . . A 96 ILE N . 18672 1
1083 . 1 1 97 97 TYR H H 1 8.080 0.02 . 1 . . . A 97 TYR H . 18672 1
1084 . 1 1 97 97 TYR HA H 1 4.547 0.02 . 1 . . . A 97 TYR HA . 18672 1
1085 . 1 1 97 97 TYR HB2 H 1 2.998 0.02 . 1 . . . A 97 TYR HB2 . 18672 1
1086 . 1 1 97 97 TYR HB3 H 1 3.210 0.02 . 1 . . . A 97 TYR HB3 . 18672 1
1087 . 1 1 97 97 TYR HD1 H 1 7.170 0.02 . 1 . . . A 97 TYR HD1 . 18672 1
1088 . 1 1 97 97 TYR HD2 H 1 7.170 0.02 . 1 . . . A 97 TYR HD2 . 18672 1
1089 . 1 1 97 97 TYR HE1 H 1 6.728 0.02 . 1 . . . A 97 TYR HE1 . 18672 1
1090 . 1 1 97 97 TYR HE2 H 1 6.728 0.02 . 1 . . . A 97 TYR HE2 . 18672 1
1091 . 1 1 97 97 TYR C C 13 177.759 0.20 . 1 . . . A 97 TYR C . 18672 1
1092 . 1 1 97 97 TYR CA C 13 58.669 0.20 . 1 . . . A 97 TYR CA . 18672 1
1093 . 1 1 97 97 TYR CB C 13 36.920 0.20 . 1 . . . A 97 TYR CB . 18672 1
1094 . 1 1 97 97 TYR CD1 C 13 132.000 0.20 . 1 . . . A 97 TYR CD1 . 18672 1
1095 . 1 1 97 97 TYR CD2 C 13 132.000 0.20 . 1 . . . A 97 TYR CD2 . 18672 1
1096 . 1 1 97 97 TYR CE1 C 13 117.700 0.20 . 1 . . . A 97 TYR CE1 . 18672 1
1097 . 1 1 97 97 TYR CE2 C 13 117.700 0.20 . 1 . . . A 97 TYR CE2 . 18672 1
1098 . 1 1 97 97 TYR N N 15 118.055 0.30 . 1 . . . A 97 TYR N . 18672 1
1099 . 1 1 98 98 SER H H 1 7.986 0.02 . 1 . . . A 98 SER H . 18672 1
1100 . 1 1 98 98 SER HA H 1 4.417 0.02 . 1 . . . A 98 SER HA . 18672 1
1101 . 1 1 98 98 SER HB2 H 1 4.020 0.02 . 1 . . . A 98 SER HB2 . 18672 1
1102 . 1 1 98 98 SER HB3 H 1 4.020 0.02 . 1 . . . A 98 SER HB3 . 18672 1
1103 . 1 1 98 98 SER CA C 13 60.302 0.20 . 1 . . . A 98 SER CA . 18672 1
1104 . 1 1 98 98 SER CB C 13 63.280 0.20 . 1 . . . A 98 SER CB . 18672 1
1105 . 1 1 98 98 SER N N 15 114.959 0.30 . 1 . . . A 98 SER N . 18672 1
1106 . 1 1 99 99 VAL H H 1 7.602 0.02 . 1 . . . A 99 VAL H . 18672 1
1107 . 1 1 99 99 VAL HA H 1 4.031 0.02 . 1 . . . A 99 VAL HA . 18672 1
1108 . 1 1 99 99 VAL HB H 1 2.206 0.02 . 1 . . . A 99 VAL HB . 18672 1
1109 . 1 1 99 99 VAL HG11 H 1 0.944 0.02 . 1 . . . A 99 VAL HG11 . 18672 1
1110 . 1 1 99 99 VAL HG12 H 1 0.944 0.02 . 1 . . . A 99 VAL HG12 . 18672 1
1111 . 1 1 99 99 VAL HG13 H 1 0.944 0.02 . 1 . . . A 99 VAL HG13 . 18672 1
1112 . 1 1 99 99 VAL HG21 H 1 1.041 0.02 . 1 . . . A 99 VAL HG21 . 18672 1
1113 . 1 1 99 99 VAL HG22 H 1 1.041 0.02 . 1 . . . A 99 VAL HG22 . 18672 1
1114 . 1 1 99 99 VAL HG23 H 1 1.041 0.02 . 1 . . . A 99 VAL HG23 . 18672 1
1115 . 1 1 99 99 VAL C C 13 176.989 0.20 . 1 . . . A 99 VAL C . 18672 1
1116 . 1 1 99 99 VAL CA C 13 63.846 0.20 . 1 . . . A 99 VAL CA . 18672 1
1117 . 1 1 99 99 VAL CB C 13 31.827 0.20 . 1 . . . A 99 VAL CB . 18672 1
1118 . 1 1 99 99 VAL CG1 C 13 21.194 0.20 . 1 . . . A 99 VAL CG1 . 18672 1
1119 . 1 1 99 99 VAL N N 15 120.860 0.30 . 1 . . . A 99 VAL N . 18672 1
1120 . 1 1 100 100 GLU H H 1 8.100 0.02 . 1 . . . A 100 GLU H . 18672 1
1121 . 1 1 100 100 GLU HA H 1 4.238 0.02 . 1 . . . A 100 GLU HA . 18672 1
1122 . 1 1 100 100 GLU HB2 H 1 2.111 0.02 . 1 . . . A 100 GLU HB2 . 18672 1
1123 . 1 1 100 100 GLU HB3 H 1 2.051 0.02 . 1 . . . A 100 GLU HB3 . 18672 1
1124 . 1 1 100 100 GLU HG2 H 1 2.329 0.02 . 1 . . . A 100 GLU HG2 . 18672 1
1125 . 1 1 100 100 GLU HG3 H 1 2.293 0.02 . 1 . . . A 100 GLU HG3 . 18672 1
1126 . 1 1 100 100 GLU C C 13 176.930 0.20 . 1 . . . A 100 GLU C . 18672 1
1127 . 1 1 100 100 GLU CA C 13 57.070 0.20 . 1 . . . A 100 GLU CA . 18672 1
1128 . 1 1 100 100 GLU CB C 13 29.968 0.20 . 1 . . . A 100 GLU CB . 18672 1
1129 . 1 1 100 100 GLU CG C 13 35.887 0.20 . 1 . . . A 100 GLU CG . 18672 1
1130 . 1 1 100 100 GLU N N 15 122.467 0.30 . 1 . . . A 100 GLU N . 18672 1
1131 . 1 1 101 101 ASP H H 1 8.242 0.02 . 1 . . . A 101 ASP H . 18672 1
1132 . 1 1 101 101 ASP HA H 1 4.553 0.02 . 1 . . . A 101 ASP HA . 18672 1
1133 . 1 1 101 101 ASP HB2 H 1 2.721 0.02 . 1 . . . A 101 ASP HB2 . 18672 1
1134 . 1 1 101 101 ASP HB3 H 1 2.676 0.02 . 1 . . . A 101 ASP HB3 . 18672 1
1135 . 1 1 101 101 ASP C C 13 176.883 0.20 . 1 . . . A 101 ASP C . 18672 1
1136 . 1 1 101 101 ASP CA C 13 55.090 0.20 . 1 . . . A 101 ASP CA . 18672 1
1137 . 1 1 101 101 ASP CB C 13 41.049 0.20 . 1 . . . A 101 ASP CB . 18672 1
1138 . 1 1 101 101 ASP N N 15 120.954 0.30 . 1 . . . A 101 ASP N . 18672 1
1139 . 1 1 102 102 GLU H H 1 8.342 0.02 . 1 . . . A 102 GLU H . 18672 1
1140 . 1 1 102 102 GLU HA H 1 4.181 0.02 . 1 . . . A 102 GLU HA . 18672 1
1141 . 1 1 102 102 GLU HB2 H 1 2.059 0.02 . 1 . . . A 102 GLU HB2 . 18672 1
1142 . 1 1 102 102 GLU HB3 H 1 2.027 0.02 . 1 . . . A 102 GLU HB3 . 18672 1
1143 . 1 1 102 102 GLU HG2 H 1 2.228 0.02 . 1 . . . A 102 GLU HG2 . 18672 1
1144 . 1 1 102 102 GLU HG3 H 1 2.292 0.02 . 1 . . . A 102 GLU HG3 . 18672 1
1145 . 1 1 102 102 GLU C C 13 176.879 0.20 . 1 . . . A 102 GLU C . 18672 1
1146 . 1 1 102 102 GLU CA C 13 57.451 0.20 . 1 . . . A 102 GLU CA . 18672 1
1147 . 1 1 102 102 GLU CB C 13 29.693 0.20 . 1 . . . A 102 GLU CB . 18672 1
1148 . 1 1 102 102 GLU CG C 13 35.818 0.20 . 1 . . . A 102 GLU CG . 18672 1
1149 . 1 1 102 102 GLU N N 15 121.339 0.30 . 1 . . . A 102 GLU N . 18672 1
1150 . 1 1 103 103 ASN H H 1 8.397 0.02 . 1 . . . A 103 ASN H . 18672 1
1151 . 1 1 103 103 ASN HA H 1 4.682 0.02 . 1 . . . A 103 ASN HA . 18672 1
1152 . 1 1 103 103 ASN HB2 H 1 2.766 0.02 . 1 . . . A 103 ASN HB2 . 18672 1
1153 . 1 1 103 103 ASN HB3 H 1 2.869 0.02 . 1 . . . A 103 ASN HB3 . 18672 1
1154 . 1 1 103 103 ASN HD21 H 1 7.662 0.02 . 1 . . . A 103 ASN HD21 . 18672 1
1155 . 1 1 103 103 ASN HD22 H 1 6.924 0.02 . 1 . . . A 103 ASN HD22 . 18672 1
1156 . 1 1 103 103 ASN C C 13 175.426 0.20 . 1 . . . A 103 ASN C . 18672 1
1157 . 1 1 103 103 ASN CA C 13 53.491 0.20 . 1 . . . A 103 ASN CA . 18672 1
1158 . 1 1 103 103 ASN CB C 13 38.434 0.20 . 1 . . . A 103 ASN CB . 18672 1
1159 . 1 1 103 103 ASN N N 15 118.748 0.30 . 1 . . . A 103 ASN N . 18672 1
1160 . 1 1 103 103 ASN ND2 N 15 113.270 0.30 . 1 . . . A 103 ASN ND2 . 18672 1
1161 . 1 1 104 104 LYS H H 1 8.057 0.02 . 1 . . . A 104 LYS H . 18672 1
1162 . 1 1 104 104 LYS HA H 1 4.277 0.02 . 1 . . . A 104 LYS HA . 18672 1
1163 . 1 1 104 104 LYS HB2 H 1 1.860 0.02 . 1 . . . A 104 LYS HB2 . 18672 1
1164 . 1 1 104 104 LYS HB3 H 1 1.783 0.02 . 1 . . . A 104 LYS HB3 . 18672 1
1165 . 1 1 104 104 LYS HG2 H 1 1.383 0.02 . 1 . . . A 104 LYS HG2 . 18672 1
1166 . 1 1 104 104 LYS HG3 H 1 1.468 0.02 . 1 . . . A 104 LYS HG3 . 18672 1
1167 . 1 1 104 104 LYS HD2 H 1 1.662 0.02 . 1 . . . A 104 LYS HD2 . 18672 1
1168 . 1 1 104 104 LYS HD3 H 1 1.662 0.02 . 1 . . . A 104 LYS HD3 . 18672 1
1169 . 1 1 104 104 LYS HE2 H 1 2.983 0.02 . 1 . . . A 104 LYS HE2 . 18672 1
1170 . 1 1 104 104 LYS HE3 H 1 2.983 0.02 . 1 . . . A 104 LYS HE3 . 18672 1
1171 . 1 1 104 104 LYS C C 13 176.841 0.20 . 1 . . . A 104 LYS C . 18672 1
1172 . 1 1 104 104 LYS CA C 13 56.571 0.20 . 1 . . . A 104 LYS CA . 18672 1
1173 . 1 1 104 104 LYS CB C 13 32.515 0.20 . 1 . . . A 104 LYS CB . 18672 1
1174 . 1 1 104 104 LYS CG C 13 24.393 0.20 . 1 . . . A 104 LYS CG . 18672 1
1175 . 1 1 104 104 LYS CD C 13 29.142 0.20 . 1 . . . A 104 LYS CD . 18672 1
1176 . 1 1 104 104 LYS CE C 13 41.738 0.20 . 1 . . . A 104 LYS CE . 18672 1
1177 . 1 1 104 104 LYS N N 15 121.455 0.30 . 1 . . . A 104 LYS N . 18672 1
1178 . 1 1 105 105 GLN H H 1 8.369 0.02 . 1 . . . A 105 GLN H . 18672 1
1179 . 1 1 105 105 GLN HA H 1 4.348 0.02 . 1 . . . A 105 GLN HA . 18672 1
1180 . 1 1 105 105 GLN HB2 H 1 2.136 0.02 . 1 . . . A 105 GLN HB2 . 18672 1
1181 . 1 1 105 105 GLN HB3 H 1 2.014 0.02 . 1 . . . A 105 GLN HB3 . 18672 1
1182 . 1 1 105 105 GLN HG2 H 1 2.376 0.02 . 1 . . . A 105 GLN HG2 . 18672 1
1183 . 1 1 105 105 GLN HG3 H 1 2.376 0.02 . 1 . . . A 105 GLN HG3 . 18672 1
1184 . 1 1 105 105 GLN HE21 H 1 6.833 0.02 . 1 . . . A 105 GLN HE21 . 18672 1
1185 . 1 1 105 105 GLN HE22 H 1 7.527 0.02 . 1 . . . A 105 GLN HE22 . 18672 1
1186 . 1 1 105 105 GLN C C 13 176.178 0.20 . 1 . . . A 105 GLN C . 18672 1
1187 . 1 1 105 105 GLN CA C 13 55.916 0.20 . 1 . . . A 105 GLN CA . 18672 1
1188 . 1 1 105 105 GLN CB C 13 29.280 0.20 . 1 . . . A 105 GLN CB . 18672 1
1189 . 1 1 105 105 GLN CG C 13 33.478 0.20 . 1 . . . A 105 GLN CG . 18672 1
1190 . 1 1 105 105 GLN N N 15 121.145 0.30 . 1 . . . A 105 GLN N . 18672 1
1191 . 1 1 105 105 GLN NE2 N 15 112.161 0.30 . 1 . . . A 105 GLN NE2 . 18672 1
1192 . 1 1 106 106 SER H H 1 8.326 0.02 . 1 . . . A 106 SER H . 18672 1
1193 . 1 1 106 106 SER HA H 1 4.438 0.02 . 1 . . . A 106 SER HA . 18672 1
1194 . 1 1 106 106 SER HB2 H 1 3.865 0.02 . 1 . . . A 106 SER HB2 . 18672 1
1195 . 1 1 106 106 SER HB3 H 1 3.865 0.02 . 1 . . . A 106 SER HB3 . 18672 1
1196 . 1 1 106 106 SER C C 13 174.586 0.20 . 1 . . . A 106 SER C . 18672 1
1197 . 1 1 106 106 SER CA C 13 58.302 0.20 . 1 . . . A 106 SER CA . 18672 1
1198 . 1 1 106 106 SER CB C 13 63.762 0.20 . 1 . . . A 106 SER CB . 18672 1
1199 . 1 1 106 106 SER N N 15 116.922 0.30 . 1 . . . A 106 SER N . 18672 1
1200 . 1 1 107 107 GLU H H 1 8.467 0.02 . 1 . . . A 107 GLU H . 18672 1
1201 . 1 1 107 107 GLU HA H 1 4.328 0.02 . 1 . . . A 107 GLU HA . 18672 1
1202 . 1 1 107 107 GLU HB2 H 1 2.085 0.02 . 1 . . . A 107 GLU HB2 . 18672 1
1203 . 1 1 107 107 GLU HB3 H 1 1.969 0.02 . 1 . . . A 107 GLU HB3 . 18672 1
1204 . 1 1 107 107 GLU HG2 H 1 2.266 0.02 . 1 . . . A 107 GLU HG2 . 18672 1
1205 . 1 1 107 107 GLU HG3 H 1 2.266 0.02 . 1 . . . A 107 GLU HG3 . 18672 1
1206 . 1 1 107 107 GLU C C 13 176.886 0.20 . 1 . . . A 107 GLU C . 18672 1
1207 . 1 1 107 107 GLU CA C 13 56.777 0.20 . 1 . . . A 107 GLU CA . 18672 1
1208 . 1 1 107 107 GLU CB C 13 30.106 0.20 . 1 . . . A 107 GLU CB . 18672 1
1209 . 1 1 107 107 GLU CG C 13 35.980 0.20 . 1 . . . A 107 GLU CG . 18672 1
1210 . 1 1 107 107 GLU N N 15 122.942 0.30 . 1 . . . A 107 GLU N . 18672 1
1211 . 1 1 108 108 GLY H H 1 8.432 0.02 . 1 . . . A 108 GLY H . 18672 1
1212 . 1 1 108 108 GLY HA2 H 1 3.988 0.02 . 1 . . . A 108 GLY HA2 . 18672 1
1213 . 1 1 108 108 GLY HA3 H 1 3.988 0.02 . 1 . . . A 108 GLY HA3 . 18672 1
1214 . 1 1 108 108 GLY C C 13 173.371 0.20 . 1 . . . A 108 GLY C . 18672 1
1215 . 1 1 108 108 GLY CA C 13 45.248 0.20 . 1 . . . A 108 GLY CA . 18672 1
1216 . 1 1 108 108 GLY N N 15 110.489 0.30 . 1 . . . A 108 GLY N . 18672 1
1217 . 1 1 109 109 SER H H 1 7.877 0.02 . 1 . . . A 109 SER H . 18672 1
1218 . 1 1 109 109 SER HA H 1 4.277 0.02 . 1 . . . A 109 SER HA . 18672 1
1219 . 1 1 109 109 SER HB2 H 1 3.840 0.02 . 1 . . . A 109 SER HB2 . 18672 1
1220 . 1 1 109 109 SER HB3 H 1 3.840 0.02 . 1 . . . A 109 SER HB3 . 18672 1
1221 . 1 1 109 109 SER CA C 13 59.564 0.20 . 1 . . . A 109 SER CA . 18672 1
1222 . 1 1 109 109 SER CB C 13 64.794 0.20 . 1 . . . A 109 SER CB . 18672 1
1223 . 1 1 109 109 SER N N 15 121.116 0.30 . 1 . . . A 109 SER N . 18672 1
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