###################################
# 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 16862
_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' . . . 16862 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 16862 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 15 15 LYS HA H 1 4.313 0.04 . 1 . . . . 15 LYS HA . 16862 1
2 . 1 1 15 15 LYS HB2 H 1 1.870 0.04 . . . . . . 15 LYS HB2 . 16862 1
3 . 1 1 15 15 LYS HB3 H 1 1.800 0.04 . . . . . . 15 LYS HB3 . 16862 1
4 . 1 1 15 15 LYS C C 13 176.111 0.2 . 1 . . . . 15 LYS C . 16862 1
5 . 1 1 15 15 LYS CA C 13 56.722 0.2 . 1 . . . . 15 LYS CA . 16862 1
6 . 1 1 15 15 LYS CB C 13 32.883 0.2 . 1 . . . . 15 LYS CB . 16862 1
7 . 1 1 16 16 ASP H H 1 8.219 0.04 . 1 . . . . 16 ASP H . 16862 1
8 . 1 1 16 16 ASP HA H 1 4.612 0.04 . 1 . . . . 16 ASP HA . 16862 1
9 . 1 1 16 16 ASP HB2 H 1 2.657 0.04 . . . . . . 16 ASP HB2 . 16862 1
10 . 1 1 16 16 ASP HB3 H 1 2.735 0.04 . . . . . . 16 ASP HB3 . 16862 1
11 . 1 1 16 16 ASP C C 13 175.635 0.2 . 1 . . . . 16 ASP C . 16862 1
12 . 1 1 16 16 ASP CA C 13 54.049 0.2 . 1 . . . . 16 ASP CA . 16862 1
13 . 1 1 16 16 ASP CB C 13 41.190 0.2 . 1 . . . . 16 ASP CB . 16862 1
14 . 1 1 16 16 ASP N N 15 119.878 0.2 . 1 . . . . 16 ASP N . 16862 1
15 . 1 1 17 17 ARG H H 1 8.010 0.04 . 1 . . . . 17 ARG H . 16862 1
16 . 1 1 17 17 ARG HA H 1 4.405 0.04 . 1 . . . . 17 ARG HA . 16862 1
17 . 1 1 17 17 ARG HB2 H 1 1.940 0.04 . . . . . . 17 ARG HB2 . 16862 1
18 . 1 1 17 17 ARG C C 13 174.866 0.2 . 1 . . . . 17 ARG C . 16862 1
19 . 1 1 17 17 ARG CA C 13 55.474 0.2 . 1 . . . . 17 ARG CA . 16862 1
20 . 1 1 17 17 ARG CB C 13 30.781 0.2 . 1 . . . . 17 ARG CB . 16862 1
21 . 1 1 17 17 ARG N N 15 119.816 0.2 . 1 . . . . 17 ARG N . 16862 1
22 . 1 1 18 18 SER H H 1 8.030 0.04 . 1 . . . . 18 SER H . 16862 1
23 . 1 1 18 18 SER HA H 1 4.553 0.04 . 1 . . . . 18 SER HA . 16862 1
24 . 1 1 18 18 SER HB2 H 1 3.782 0.04 . . . . . . 18 SER HB2 . 16862 1
25 . 1 1 18 18 SER HB3 H 1 3.859 0.04 . . . . . . 18 SER HB3 . 16862 1
26 . 1 1 18 18 SER C C 13 174.494 0.2 . 1 . . . . 18 SER C . 16862 1
27 . 1 1 18 18 SER CA C 13 57.617 0.2 . 1 . . . . 18 SER CA . 16862 1
28 . 1 1 18 18 SER CB C 13 64.608 0.2 . 1 . . . . 18 SER CB . 16862 1
29 . 1 1 18 18 SER N N 15 115.342 0.2 . 1 . . . . 18 SER N . 16862 1
30 . 1 1 19 19 LEU H H 1 8.458 0.04 . 1 . . . . 19 LEU H . 16862 1
31 . 1 1 19 19 LEU HA H 1 4.373 0.04 . 1 . . . . 19 LEU HA . 16862 1
32 . 1 1 19 19 LEU HB2 H 1 1.687 0.04 . . . . . . 19 LEU HB2 . 16862 1
33 . 1 1 19 19 LEU HB3 H 1 1.400 0.04 . . . . . . 19 LEU HB3 . 16862 1
34 . 1 1 19 19 LEU HD11 H 1 0.784 0.04 . . . . . . 19 LEU MD1 . 16862 1
35 . 1 1 19 19 LEU HD12 H 1 0.784 0.04 . . . . . . 19 LEU MD1 . 16862 1
36 . 1 1 19 19 LEU HD13 H 1 0.784 0.04 . . . . . . 19 LEU MD1 . 16862 1
37 . 1 1 19 19 LEU HD21 H 1 0.821 0.04 . . . . . . 19 LEU MD2 . 16862 1
38 . 1 1 19 19 LEU HD22 H 1 0.821 0.04 . . . . . . 19 LEU MD2 . 16862 1
39 . 1 1 19 19 LEU HD23 H 1 0.821 0.04 . . . . . . 19 LEU MD2 . 16862 1
40 . 1 1 19 19 LEU HG H 1 1.714 0.04 . 1 . . . . 19 LEU HG . 16862 1
41 . 1 1 19 19 LEU C C 13 177.506 0.2 . 1 . . . . 19 LEU C . 16862 1
42 . 1 1 19 19 LEU CA C 13 55.360 0.2 . 1 . . . . 19 LEU CA . 16862 1
43 . 1 1 19 19 LEU CB C 13 42.398 0.2 . 1 . . . . 19 LEU CB . 16862 1
44 . 1 1 19 19 LEU CD1 C 13 26.250 0.2 . . . . . . 19 LEU CD1 . 16862 1
45 . 1 1 19 19 LEU CD2 C 13 23.600 0.2 . . . . . . 19 LEU CD2 . 16862 1
46 . 1 1 19 19 LEU N N 15 123.381 0.2 . 1 . . . . 19 LEU N . 16862 1
47 . 1 1 20 20 ARG H H 1 9.584 0.04 . 1 . . . . 20 ARG H . 16862 1
48 . 1 1 20 20 ARG N N 15 123.683 0.2 . 1 . . . . 20 ARG N . 16862 1
49 . 1 1 21 21 PRO HA H 1 4.281 0.04 . 1 . . . . 21 PRO HA . 16862 1
50 . 1 1 21 21 PRO HB2 H 1 2.486 0.04 . . . . . . 21 PRO HB2 . 16862 1
51 . 1 1 21 21 PRO HB3 H 1 2.055 0.04 . . . . . . 21 PRO HB3 . 16862 1
52 . 1 1 21 21 PRO C C 13 179.232 0.2 . 1 . . . . 21 PRO C . 16862 1
53 . 1 1 21 21 PRO CA C 13 66.350 0.2 . 1 . . . . 21 PRO CA . 16862 1
54 . 1 1 21 21 PRO CB C 13 31.740 0.2 . 1 . . . . 21 PRO CB . 16862 1
55 . 1 1 22 22 GLU H H 1 9.993 0.04 . 1 . . . . 22 GLU H . 16862 1
56 . 1 1 22 22 GLU HA H 1 4.220 0.04 . 1 . . . . 22 GLU HA . 16862 1
57 . 1 1 22 22 GLU HB2 H 1 2.092 0.04 . . . . . . 22 GLU HB2 . 16862 1
58 . 1 1 22 22 GLU C C 13 179.487 0.2 . 1 . . . . 22 GLU C . 16862 1
59 . 1 1 22 22 GLU CA C 13 59.799 0.2 . 1 . . . . 22 GLU CA . 16862 1
60 . 1 1 22 22 GLU CB C 13 28.274 0.2 . 1 . . . . 22 GLU CB . 16862 1
61 . 1 1 22 22 GLU N N 15 116.700 0.2 . 1 . . . . 22 GLU N . 16862 1
62 . 1 1 23 23 GLU H H 1 7.438 0.04 . 1 . . . . 23 GLU H . 16862 1
63 . 1 1 23 23 GLU HA H 1 4.280 0.04 . 1 . . . . 23 GLU HA . 16862 1
64 . 1 1 23 23 GLU HB2 H 1 2.654 0.04 . . . . . . 23 GLU HB2 . 16862 1
65 . 1 1 23 23 GLU HB3 H 1 2.203 0.04 . . . . . . 23 GLU HB3 . 16862 1
66 . 1 1 23 23 GLU C C 13 178.784 0.2 . 1 . . . . 23 GLU C . 16862 1
67 . 1 1 23 23 GLU CA C 13 58.808 0.2 . 1 . . . . 23 GLU CA . 16862 1
68 . 1 1 23 23 GLU CB C 13 30.357 0.2 . 1 . . . . 23 GLU CB . 16862 1
69 . 1 1 23 23 GLU N N 15 120.542 0.2 . 1 . . . . 23 GLU N . 16862 1
70 . 1 1 24 24 ILE H H 1 7.792 0.04 . 1 . . . . 24 ILE H . 16862 1
71 . 1 1 24 24 ILE HA H 1 3.812 0.04 . 1 . . . . 24 ILE HA . 16862 1
72 . 1 1 24 24 ILE HB H 1 2.203 0.04 . 1 . . . . 24 ILE HB . 16862 1
73 . 1 1 24 24 ILE HD11 H 1 0.850 0.04 . 1 . . . . 24 ILE MD . 16862 1
74 . 1 1 24 24 ILE HD12 H 1 0.850 0.04 . 1 . . . . 24 ILE MD . 16862 1
75 . 1 1 24 24 ILE HD13 H 1 0.850 0.04 . 1 . . . . 24 ILE MD . 16862 1
76 . 1 1 24 24 ILE HG12 H 1 1.659 0.04 . . . . . . 24 ILE HG12 . 16862 1
77 . 1 1 24 24 ILE HG21 H 1 1.117 0.04 . 1 . . . . 24 ILE MG . 16862 1
78 . 1 1 24 24 ILE HG22 H 1 1.117 0.04 . 1 . . . . 24 ILE MG . 16862 1
79 . 1 1 24 24 ILE HG23 H 1 1.117 0.04 . 1 . . . . 24 ILE MG . 16862 1
80 . 1 1 24 24 ILE C C 13 178.421 0.2 . 1 . . . . 24 ILE C . 16862 1
81 . 1 1 24 24 ILE CA C 13 64.733 0.2 . 1 . . . . 24 ILE CA . 16862 1
82 . 1 1 24 24 ILE CB C 13 36.916 0.2 . 1 . . . . 24 ILE CB . 16862 1
83 . 1 1 24 24 ILE CD1 C 13 12.040 0.2 . 1 . . . . 24 ILE CD1 . 16862 1
84 . 1 1 24 24 ILE CG1 C 13 29.230 0.2 . 1 . . . . 24 ILE CG1 . 16862 1
85 . 1 1 24 24 ILE CG2 C 13 17.510 0.2 . 1 . . . . 24 ILE CG2 . 16862 1
86 . 1 1 24 24 ILE N N 15 120.005 0.2 . 1 . . . . 24 ILE N . 16862 1
87 . 1 1 25 25 GLU H H 1 8.062 0.04 . 1 . . . . 25 GLU H . 16862 1
88 . 1 1 25 25 GLU HA H 1 4.226 0.04 . 1 . . . . 25 GLU HA . 16862 1
89 . 1 1 25 25 GLU HB2 H 1 2.154 0.04 . . . . . . 25 GLU HB2 . 16862 1
90 . 1 1 25 25 GLU C C 13 178.921 0.2 . 1 . . . . 25 GLU C . 16862 1
91 . 1 1 25 25 GLU CA C 13 59.247 0.2 . 1 . . . . 25 GLU CA . 16862 1
92 . 1 1 25 25 GLU CB C 13 28.862 0.2 . 1 . . . . 25 GLU CB . 16862 1
93 . 1 1 25 25 GLU N N 15 118.385 0.2 . 1 . . . . 25 GLU N . 16862 1
94 . 1 1 26 26 GLU H H 1 7.588 0.04 . 1 . . . . 26 GLU H . 16862 1
95 . 1 1 26 26 GLU HA H 1 4.231 0.04 . 1 . . . . 26 GLU HA . 16862 1
96 . 1 1 26 26 GLU HB2 H 1 2.284 0.04 . . . . . . 26 GLU HB2 . 16862 1
97 . 1 1 26 26 GLU C C 13 180.202 0.2 . 1 . . . . 26 GLU C . 16862 1
98 . 1 1 26 26 GLU CA C 13 59.470 0.2 . 1 . . . . 26 GLU CA . 16862 1
99 . 1 1 26 26 GLU CB C 13 29.486 0.2 . 1 . . . . 26 GLU CB . 16862 1
100 . 1 1 26 26 GLU N N 15 120.114 0.2 . 1 . . . . 26 GLU N . 16862 1
101 . 1 1 27 27 LEU H H 1 8.084 0.04 . 1 . . . . 27 LEU H . 16862 1
102 . 1 1 27 27 LEU HA H 1 4.477 0.04 . 1 . . . . 27 LEU HA . 16862 1
103 . 1 1 27 27 LEU HB2 H 1 2.569 0.04 . . . . . . 27 LEU HB2 . 16862 1
104 . 1 1 27 27 LEU HB3 H 1 1.713 0.04 . . . . . . 27 LEU HB3 . 16862 1
105 . 1 1 27 27 LEU HD11 H 1 0.817 0.04 . . . . . . 27 LEU MD1 . 16862 1
106 . 1 1 27 27 LEU HD12 H 1 0.817 0.04 . . . . . . 27 LEU MD1 . 16862 1
107 . 1 1 27 27 LEU HD13 H 1 0.817 0.04 . . . . . . 27 LEU MD1 . 16862 1
108 . 1 1 27 27 LEU HD21 H 1 0.803 0.04 . . . . . . 27 LEU MD2 . 16862 1
109 . 1 1 27 27 LEU HD22 H 1 0.803 0.04 . . . . . . 27 LEU MD2 . 16862 1
110 . 1 1 27 27 LEU HD23 H 1 0.803 0.04 . . . . . . 27 LEU MD2 . 16862 1
111 . 1 1 27 27 LEU HG H 1 2.018 0.04 . 1 . . . . 27 LEU HG . 16862 1
112 . 1 1 27 27 LEU C C 13 178.746 0.2 . 1 . . . . 27 LEU C . 16862 1
113 . 1 1 27 27 LEU CA C 13 58.107 0.2 . 1 . . . . 27 LEU CA . 16862 1
114 . 1 1 27 27 LEU CB C 13 41.595 0.2 . 1 . . . . 27 LEU CB . 16862 1
115 . 1 1 27 27 LEU CD1 C 13 26.920 0.2 . . . . . . 27 LEU CD1 . 16862 1
116 . 1 1 27 27 LEU CD2 C 13 24.530 0.2 . . . . . . 27 LEU CD2 . 16862 1
117 . 1 1 27 27 LEU CG C 13 27.480 0.2 . 1 . . . . 27 LEU CG . 16862 1
118 . 1 1 27 27 LEU N N 15 120.400 0.2 . 1 . . . . 27 LEU N . 16862 1
119 . 1 1 28 28 ARG H H 1 8.886 0.04 . 1 . . . . 28 ARG H . 16862 1
120 . 1 1 28 28 ARG HA H 1 3.719 0.04 . 1 . . . . 28 ARG HA . 16862 1
121 . 1 1 28 28 ARG HB2 H 1 1.843 0.04 . . . . . . 28 ARG HB2 . 16862 1
122 . 1 1 28 28 ARG HB3 H 1 1.768 0.04 . . . . . . 28 ARG HB3 . 16862 1
123 . 1 1 28 28 ARG C C 13 178.664 0.2 . 1 . . . . 28 ARG C . 16862 1
124 . 1 1 28 28 ARG CA C 13 59.920 0.2 . 1 . . . . 28 ARG CA . 16862 1
125 . 1 1 28 28 ARG CB C 13 29.953 0.2 . 1 . . . . 28 ARG CB . 16862 1
126 . 1 1 28 28 ARG N N 15 121.879 0.2 . 1 . . . . 28 ARG N . 16862 1
127 . 1 1 29 29 GLU H H 1 8.128 0.04 . 1 . . . . 29 GLU H . 16862 1
128 . 1 1 29 29 GLU HA H 1 4.066 0.04 . 1 . . . . 29 GLU HA . 16862 1
129 . 1 1 29 29 GLU HB2 H 1 2.204 0.04 . . . . . . 29 GLU HB2 . 16862 1
130 . 1 1 29 29 GLU C C 13 179.041 0.2 . 1 . . . . 29 GLU C . 16862 1
131 . 1 1 29 29 GLU CA C 13 59.364 0.2 . 1 . . . . 29 GLU CA . 16862 1
132 . 1 1 29 29 GLU CB C 13 29.648 0.2 . 1 . . . . 29 GLU CB . 16862 1
133 . 1 1 29 29 GLU N N 15 118.934 0.2 . 1 . . . . 29 GLU N . 16862 1
134 . 1 1 30 30 ALA H H 1 7.766 0.04 . 1 . . . . 30 ALA H . 16862 1
135 . 1 1 30 30 ALA HA H 1 4.351 0.04 . 1 . . . . 30 ALA HA . 16862 1
136 . 1 1 30 30 ALA HB1 H 1 1.774 0.04 . 1 . . . . 30 ALA MB . 16862 1
137 . 1 1 30 30 ALA HB2 H 1 1.774 0.04 . 1 . . . . 30 ALA MB . 16862 1
138 . 1 1 30 30 ALA HB3 H 1 1.774 0.04 . 1 . . . . 30 ALA MB . 16862 1
139 . 1 1 30 30 ALA C C 13 178.784 0.2 . 1 . . . . 30 ALA C . 16862 1
140 . 1 1 30 30 ALA CA C 13 55.407 0.2 . 1 . . . . 30 ALA CA . 16862 1
141 . 1 1 30 30 ALA CB C 13 18.774 0.2 . 1 . . . . 30 ALA CB . 16862 1
142 . 1 1 30 30 ALA N N 15 122.423 0.2 . 1 . . . . 30 ALA N . 16862 1
143 . 1 1 31 31 PHE H H 1 8.570 0.04 . 1 . . . . 31 PHE H . 16862 1
144 . 1 1 31 31 PHE HA H 1 3.648 0.04 . 1 . . . . 31 PHE HA . 16862 1
145 . 1 1 31 31 PHE HB2 H 1 3.244 0.04 . . . . . . 31 PHE HB2 . 16862 1
146 . 1 1 31 31 PHE HB3 H 1 2.954 0.04 . . . . . . 31 PHE HB3 . 16862 1
147 . 1 1 31 31 PHE HD1 H 1 6.551 0.04 . . . . . . 31 PHE HD1 . 16862 1
148 . 1 1 31 31 PHE HD2 H 1 6.551 0.04 . . . . . . 31 PHE HD2 . 16862 1
149 . 1 1 31 31 PHE HE1 H 1 6.938 0.04 . . . . . . 31 PHE HE1 . 16862 1
150 . 1 1 31 31 PHE HE2 H 1 6.938 0.04 . . . . . . 31 PHE HE2 . 16862 1
151 . 1 1 31 31 PHE HZ H 1 7.412 0.04 . 1 . . . . 31 PHE HZ . 16862 1
152 . 1 1 31 31 PHE C C 13 177.519 0.2 . 1 . . . . 31 PHE C . 16862 1
153 . 1 1 31 31 PHE CA C 13 62.131 0.2 . 1 . . . . 31 PHE CA . 16862 1
154 . 1 1 31 31 PHE CB C 13 40.423 0.2 . 1 . . . . 31 PHE CB . 16862 1
155 . 1 1 31 31 PHE N N 15 118.696 0.2 . 1 . . . . 31 PHE N . 16862 1
156 . 1 1 32 32 ARG H H 1 8.459 0.04 . 1 . . . . 32 ARG H . 16862 1
157 . 1 1 32 32 ARG HA H 1 3.976 0.04 . 1 . . . . 32 ARG HA . 16862 1
158 . 1 1 32 32 ARG C C 13 179.020 0.2 . 1 . . . . 32 ARG C . 16862 1
159 . 1 1 32 32 ARG CA C 13 59.393 0.2 . 1 . . . . 32 ARG CA . 16862 1
160 . 1 1 32 32 ARG CB C 13 30.406 0.2 . 1 . . . . 32 ARG CB . 16862 1
161 . 1 1 32 32 ARG N N 15 115.937 0.2 . 1 . . . . 32 ARG N . 16862 1
162 . 1 1 33 33 GLU H H 1 7.566 0.04 . 1 . . . . 33 GLU H . 16862 1
163 . 1 1 33 33 GLU HA H 1 3.891 0.04 . 1 . . . . 33 GLU HA . 16862 1
164 . 1 1 33 33 GLU HB2 H 1 2.081 0.04 . . . . . . 33 GLU HB2 . 16862 1
165 . 1 1 33 33 GLU C C 13 177.197 0.2 . 1 . . . . 33 GLU C . 16862 1
166 . 1 1 33 33 GLU CA C 13 58.589 0.2 . 1 . . . . 33 GLU CA . 16862 1
167 . 1 1 33 33 GLU CB C 13 29.058 0.2 . 1 . . . . 33 GLU CB . 16862 1
168 . 1 1 33 33 GLU N N 15 118.273 0.2 . 1 . . . . 33 GLU N . 16862 1
169 . 1 1 34 34 PHE H H 1 7.326 0.04 . 1 . . . . 34 PHE H . 16862 1
170 . 1 1 34 34 PHE HA H 1 4.262 0.04 . 1 . . . . 34 PHE HA . 16862 1
171 . 1 1 34 34 PHE HB2 H 1 2.607 0.04 . . . . . . 34 PHE HB2 . 16862 1
172 . 1 1 34 34 PHE HB3 H 1 3.042 0.04 . . . . . . 34 PHE HB3 . 16862 1
173 . 1 1 34 34 PHE HD1 H 1 7.534 0.04 . . . . . . 34 PHE HD1 . 16862 1
174 . 1 1 34 34 PHE HD2 H 1 7.534 0.04 . . . . . . 34 PHE HD2 . 16862 1
175 . 1 1 34 34 PHE HE1 H 1 7.438 0.04 . . . . . . 34 PHE HE1 . 16862 1
176 . 1 1 34 34 PHE HE2 H 1 7.438 0.04 . . . . . . 34 PHE HE2 . 16862 1
177 . 1 1 34 34 PHE HZ H 1 7.240 0.04 . 1 . . . . 34 PHE HZ . 16862 1
178 . 1 1 34 34 PHE C C 13 175.852 0.2 . 1 . . . . 34 PHE C . 16862 1
179 . 1 1 34 34 PHE CA C 13 59.722 0.2 . 1 . . . . 34 PHE CA . 16862 1
180 . 1 1 34 34 PHE CB C 13 39.757 0.2 . 1 . . . . 34 PHE CB . 16862 1
181 . 1 1 34 34 PHE N N 15 114.060 0.2 . 1 . . . . 34 PHE N . 16862 1
182 . 1 1 35 35 ASP H H 1 7.768 0.04 . 1 . . . . 35 ASP H . 16862 1
183 . 1 1 35 35 ASP HA H 1 5.067 0.04 . 1 . . . . 35 ASP HA . 16862 1
184 . 1 1 35 35 ASP HB2 H 1 2.643 0.04 . . . . . . 35 ASP HB2 . 16862 1
185 . 1 1 35 35 ASP HB3 H 1 1.822 0.04 . . . . . . 35 ASP HB3 . 16862 1
186 . 1 1 35 35 ASP C C 13 178.458 0.2 . 1 . . . . 35 ASP C . 16862 1
187 . 1 1 35 35 ASP CA C 13 52.535 0.2 . 1 . . . . 35 ASP CA . 16862 1
188 . 1 1 35 35 ASP CB C 13 38.991 0.2 . 1 . . . . 35 ASP CB . 16862 1
189 . 1 1 35 35 ASP N N 15 122.494 0.2 . 1 . . . . 35 ASP N . 16862 1
190 . 1 1 36 36 LYS H H 1 7.837 0.04 . 1 . . . . 36 LYS H . 16862 1
191 . 1 1 36 36 LYS HA H 1 3.984 0.04 . 1 . . . . 36 LYS HA . 16862 1
192 . 1 1 36 36 LYS HB2 H 1 1.891 0.04 . . . . . . 36 LYS HB2 . 16862 1
193 . 1 1 36 36 LYS C C 13 177.340 0.2 . 1 . . . . 36 LYS C . 16862 1
194 . 1 1 36 36 LYS CA C 13 59.397 0.2 . 1 . . . . 36 LYS CA . 16862 1
195 . 1 1 36 36 LYS CB C 13 32.345 0.2 . 1 . . . . 36 LYS CB . 16862 1
196 . 1 1 36 36 LYS N N 15 122.532 0.2 . 1 . . . . 36 LYS N . 16862 1
197 . 1 1 37 37 ASP H H 1 8.260 0.04 . 1 . . . . 37 ASP H . 16862 1
198 . 1 1 37 37 ASP HA H 1 4.539 0.04 . 1 . . . . 37 ASP HA . 16862 1
199 . 1 1 37 37 ASP HB2 H 1 2.615 0.04 . . . . . . 37 ASP HB2 . 16862 1
200 . 1 1 37 37 ASP HB3 H 1 2.991 0.04 . . . . . . 37 ASP HB3 . 16862 1
201 . 1 1 37 37 ASP C C 13 175.369 0.2 . 1 . . . . 37 ASP C . 16862 1
202 . 1 1 37 37 ASP CA C 13 52.845 0.2 . 1 . . . . 37 ASP CA . 16862 1
203 . 1 1 37 37 ASP CB C 13 39.172 0.2 . 1 . . . . 37 ASP CB . 16862 1
204 . 1 1 37 37 ASP N N 15 113.541 0.2 . 1 . . . . 37 ASP N . 16862 1
205 . 1 1 38 38 LYS H H 1 7.588 0.04 . 1 . . . . 38 LYS H . 16862 1
206 . 1 1 38 38 LYS HA H 1 3.946 0.04 . 1 . . . . 38 LYS HA . 16862 1
207 . 1 1 38 38 LYS C C 13 175.784 0.2 . 1 . . . . 38 LYS C . 16862 1
208 . 1 1 38 38 LYS CA C 13 57.538 0.2 . 1 . . . . 38 LYS CA . 16862 1
209 . 1 1 38 38 LYS CB C 13 29.258 0.2 . 1 . . . . 38 LYS CB . 16862 1
210 . 1 1 38 38 LYS N N 15 114.730 0.2 . 1 . . . . 38 LYS N . 16862 1
211 . 1 1 39 39 ASP H H 1 8.301 0.04 . 1 . . . . 39 ASP H . 16862 1
212 . 1 1 39 39 ASP HA H 1 4.756 0.04 . 1 . . . . 39 ASP HA . 16862 1
213 . 1 1 39 39 ASP HB2 H 1 2.634 0.04 . . . . . . 39 ASP HB2 . 16862 1
214 . 1 1 39 39 ASP HB3 H 1 3.198 0.04 . . . . . . 39 ASP HB3 . 16862 1
215 . 1 1 39 39 ASP C C 13 177.146 0.2 . 1 . . . . 39 ASP C . 16862 1
216 . 1 1 39 39 ASP CA C 13 53.432 0.2 . 1 . . . . 39 ASP CA . 16862 1
217 . 1 1 39 39 ASP CB C 13 41.107 0.2 . 1 . . . . 39 ASP CB . 16862 1
218 . 1 1 39 39 ASP N N 15 118.583 0.2 . 1 . . . . 39 ASP N . 16862 1
219 . 1 1 40 40 GLY H H 1 10.140 0.04 . 1 . . . . 40 GLY H . 16862 1
220 . 1 1 40 40 GLY HA2 H 1 4.120 0.04 . . . . . . 40 GLY HA2 . 16862 1
221 . 1 1 40 40 GLY HA3 H 1 3.545 0.04 . . . . . . 40 GLY HA3 . 16862 1
222 . 1 1 40 40 GLY C C 13 173.383 0.2 . 1 . . . . 40 GLY C . 16862 1
223 . 1 1 40 40 GLY CA C 13 45.033 0.2 . 1 . . . . 40 GLY CA . 16862 1
224 . 1 1 40 40 GLY N N 15 111.561 0.2 . 1 . . . . 40 GLY N . 16862 1
225 . 1 1 41 41 TYR H H 1 7.989 0.04 . 1 . . . . 41 TYR H . 16862 1
226 . 1 1 41 41 TYR HA H 1 5.640 0.04 . 1 . . . . 41 TYR HA . 16862 1
227 . 1 1 41 41 TYR HB2 H 1 2.662 0.04 . . . . . . 41 TYR HB2 . 16862 1
228 . 1 1 41 41 TYR HB3 H 1 2.833 0.04 . . . . . . 41 TYR HB3 . 16862 1
229 . 1 1 41 41 TYR HD1 H 1 6.690 0.04 . . . . . . 41 TYR HD1 . 16862 1
230 . 1 1 41 41 TYR HD2 H 1 6.690 0.04 . . . . . . 41 TYR HD2 . 16862 1
231 . 1 1 41 41 TYR HE1 H 1 6.819 0.04 . . . . . . 41 TYR HE1 . 16862 1
232 . 1 1 41 41 TYR HE2 H 1 6.819 0.04 . . . . . . 41 TYR HE2 . 16862 1
233 . 1 1 41 41 TYR C C 13 176.661 0.2 . 1 . . . . 41 TYR C . 16862 1
234 . 1 1 41 41 TYR CA C 13 56.740 0.2 . 1 . . . . 41 TYR CA . 16862 1
235 . 1 1 41 41 TYR CB C 13 42.766 0.2 . 1 . . . . 41 TYR CB . 16862 1
236 . 1 1 41 41 TYR N N 15 115.987 0.2 . 1 . . . . 41 TYR N . 16862 1
237 . 1 1 42 42 ILE H H 1 9.347 0.04 . 1 . . . . 42 ILE H . 16862 1
238 . 1 1 42 42 ILE HA H 1 4.859 0.04 . 1 . . . . 42 ILE HA . 16862 1
239 . 1 1 42 42 ILE HB H 1 1.941 0.04 . 1 . . . . 42 ILE HB . 16862 1
240 . 1 1 42 42 ILE HD11 H 1 0.335 0.04 . 1 . . . . 42 ILE MD . 16862 1
241 . 1 1 42 42 ILE HD12 H 1 0.335 0.04 . 1 . . . . 42 ILE MD . 16862 1
242 . 1 1 42 42 ILE HD13 H 1 0.335 0.04 . 1 . . . . 42 ILE MD . 16862 1
243 . 1 1 42 42 ILE HG12 H 1 1.209 0.04 . . . . . . 42 ILE HG12 . 16862 1
244 . 1 1 42 42 ILE HG13 H 1 0.932 0.04 . . . . . . 42 ILE HG13 . 16862 1
245 . 1 1 42 42 ILE HG21 H 1 0.298 0.04 . 1 . . . . 42 ILE MG . 16862 1
246 . 1 1 42 42 ILE HG22 H 1 0.298 0.04 . 1 . . . . 42 ILE MG . 16862 1
247 . 1 1 42 42 ILE HG23 H 1 0.298 0.04 . 1 . . . . 42 ILE MG . 16862 1
248 . 1 1 42 42 ILE C C 13 174.798 0.2 . 1 . . . . 42 ILE C . 16862 1
249 . 1 1 42 42 ILE CA C 13 60.017 0.2 . 1 . . . . 42 ILE CA . 16862 1
250 . 1 1 42 42 ILE CB C 13 40.728 0.2 . 1 . . . . 42 ILE CB . 16862 1
251 . 1 1 42 42 ILE CD1 C 13 13.870 0.2 . 1 . . . . 42 ILE CD1 . 16862 1
252 . 1 1 42 42 ILE CG1 C 13 25.560 0.2 . 1 . . . . 42 ILE CG1 . 16862 1
253 . 1 1 42 42 ILE CG2 C 13 16.300 0.2 . 1 . . . . 42 ILE CG2 . 16862 1
254 . 1 1 42 42 ILE N N 15 118.700 0.2 . 1 . . . . 42 ILE N . 16862 1
255 . 1 1 43 43 ASN H H 1 8.852 0.04 . 1 . . . . 43 ASN H . 16862 1
256 . 1 1 43 43 ASN HA H 1 5.073 0.04 . 1 . . . . 43 ASN HA . 16862 1
257 . 1 1 43 43 ASN HB2 H 1 3.058 0.04 . . . . . . 43 ASN HB2 . 16862 1
258 . 1 1 43 43 ASN HB3 H 1 3.092 0.04 . . . . . . 43 ASN HB3 . 16862 1
259 . 1 1 43 43 ASN C C 13 176.122 0.2 . 1 . . . . 43 ASN C . 16862 1
260 . 1 1 43 43 ASN CA C 13 52.189 0.2 . 1 . . . . 43 ASN CA . 16862 1
261 . 1 1 43 43 ASN CB C 13 39.963 0.2 . 1 . . . . 43 ASN CB . 16862 1
262 . 1 1 43 43 ASN N N 15 120.700 0.2 . 1 . . . . 43 ASN N . 16862 1
263 . 1 1 44 44 CYS H H 1 8.519 0.04 . 1 . . . . 44 CYS H . 16862 1
264 . 1 1 44 44 CYS HA H 1 3.946 0.04 . 1 . . . . 44 CYS HA . 16862 1
265 . 1 1 44 44 CYS HB2 H 1 3.020 0.04 . . . . . . 44 CYS HB2 . 16862 1
266 . 1 1 44 44 CYS HB3 H 1 2.878 0.04 . . . . . . 44 CYS HB3 . 16862 1
267 . 1 1 44 44 CYS CA C 13 62.439 0.2 . 1 . . . . 44 CYS CA . 16862 1
268 . 1 1 44 44 CYS CB C 13 26.680 0.2 . 1 . . . . 44 CYS CB . 16862 1
269 . 1 1 44 44 CYS N N 15 118.771 0.2 . 1 . . . . 44 CYS N . 16862 1
270 . 1 1 45 45 ARG C C 13 178.109 0.2 . 1 . . . . 45 ARG C . 16862 1
271 . 1 1 45 45 ARG CA C 13 58.780 0.2 . 1 . . . . 45 ARG CA . 16862 1
272 . 1 1 45 45 ARG CB C 13 29.450 0.2 . 1 . . . . 45 ARG CB . 16862 1
273 . 1 1 46 46 ASP H H 1 8.165 0.04 . 1 . . . . 46 ASP H . 16862 1
274 . 1 1 46 46 ASP HA H 1 4.700 0.04 . 1 . . . . 46 ASP HA . 16862 1
275 . 1 1 46 46 ASP HB2 H 1 2.736 0.04 . . . . . . 46 ASP HB2 . 16862 1
276 . 1 1 46 46 ASP HB3 H 1 2.860 0.04 . . . . . . 46 ASP HB3 . 16862 1
277 . 1 1 46 46 ASP CA C 13 56.116 0.2 . 1 . . . . 46 ASP CA . 16862 1
278 . 1 1 46 46 ASP CB C 13 41.874 0.2 . 1 . . . . 46 ASP CB . 16862 1
279 . 1 1 46 46 ASP N N 15 118.981 0.2 . 1 . . . . 46 ASP N . 16862 1
280 . 1 1 47 47 LEU H H 1 7.946 0.04 . 1 . . . . 47 LEU H . 16862 1
281 . 1 1 47 47 LEU HA H 1 3.786 0.04 . 1 . . . . 47 LEU HA . 16862 1
282 . 1 1 47 47 LEU HB2 H 1 1.909 0.04 . . . . . . 47 LEU HB2 . 16862 1
283 . 1 1 47 47 LEU HB3 H 1 1.626 0.04 . . . . . . 47 LEU HB3 . 16862 1
284 . 1 1 47 47 LEU HD11 H 1 1.051 0.04 . . . . . . 47 LEU MD1 . 16862 1
285 . 1 1 47 47 LEU HD12 H 1 1.051 0.04 . . . . . . 47 LEU MD1 . 16862 1
286 . 1 1 47 47 LEU HD13 H 1 1.051 0.04 . . . . . . 47 LEU MD1 . 16862 1
287 . 1 1 47 47 LEU HD21 H 1 0.946 0.04 . . . . . . 47 LEU MD2 . 16862 1
288 . 1 1 47 47 LEU HD22 H 1 0.946 0.04 . . . . . . 47 LEU MD2 . 16862 1
289 . 1 1 47 47 LEU HD23 H 1 0.946 0.04 . . . . . . 47 LEU MD2 . 16862 1
290 . 1 1 47 47 LEU HG H 1 1.735 0.04 . 1 . . . . 47 LEU HG . 16862 1
291 . 1 1 47 47 LEU C C 13 178.476 0.2 . 1 . . . . 47 LEU C . 16862 1
292 . 1 1 47 47 LEU CA C 13 59.027 0.2 . 1 . . . . 47 LEU CA . 16862 1
293 . 1 1 47 47 LEU CB C 13 41.908 0.2 . 1 . . . . 47 LEU CB . 16862 1
294 . 1 1 47 47 LEU CD1 C 13 24.950 0.2 . . . . . . 47 LEU CD1 . 16862 1
295 . 1 1 47 47 LEU CD2 C 13 26.050 0.2 . . . . . . 47 LEU CD2 . 16862 1
296 . 1 1 47 47 LEU CG C 13 27.130 0.2 . 1 . . . . 47 LEU CG . 16862 1
297 . 1 1 47 47 LEU N N 15 120.831 0.2 . 1 . . . . 47 LEU N . 16862 1
298 . 1 1 48 48 GLY H H 1 8.425 0.04 . 1 . . . . 48 GLY H . 16862 1
299 . 1 1 48 48 GLY HA2 H 1 3.896 0.04 . . . . . . 48 GLY HA2 . 16862 1
300 . 1 1 48 48 GLY HA3 H 1 3.685 0.04 . . . . . . 48 GLY HA3 . 16862 1
301 . 1 1 48 48 GLY C C 13 175.488 0.2 . 1 . . . . 48 GLY C . 16862 1
302 . 1 1 48 48 GLY CA C 13 47.923 0.2 . 1 . . . . 48 GLY CA . 16862 1
303 . 1 1 48 48 GLY N N 15 106.142 0.2 . 1 . . . . 48 GLY N . 16862 1
304 . 1 1 49 49 ASN H H 1 7.851 0.04 . 1 . . . . 49 ASN H . 16862 1
305 . 1 1 49 49 ASN HA H 1 4.497 0.04 . 1 . . . . 49 ASN HA . 16862 1
306 . 1 1 49 49 ASN HB2 H 1 2.703 0.04 . . . . . . 49 ASN HB2 . 16862 1
307 . 1 1 49 49 ASN C C 13 177.492 0.2 . 1 . . . . 49 ASN C . 16862 1
308 . 1 1 49 49 ASN CA C 13 55.812 0.2 . 1 . . . . 49 ASN CA . 16862 1
309 . 1 1 49 49 ASN CB C 13 37.888 0.2 . 1 . . . . 49 ASN CB . 16862 1
310 . 1 1 49 49 ASN N N 15 119.524 0.2 . 1 . . . . 49 ASN N . 16862 1
311 . 1 1 50 50 CYS H H 1 8.186 0.04 . 1 . . . . 50 CYS H . 16862 1
312 . 1 1 50 50 CYS HA H 1 3.529 0.04 . 1 . . . . 50 CYS HA . 16862 1
313 . 1 1 50 50 CYS HB2 H 1 2.661 0.04 . . . . . . 50 CYS HB2 . 16862 1
314 . 1 1 50 50 CYS HB3 H 1 2.215 0.04 . . . . . . 50 CYS HB3 . 16862 1
315 . 1 1 50 50 CYS C C 13 176.805 0.2 . 1 . . . . 50 CYS C . 16862 1
316 . 1 1 50 50 CYS CA C 13 63.013 0.2 . 1 . . . . 50 CYS CA . 16862 1
317 . 1 1 50 50 CYS CB C 13 26.453 0.2 . 1 . . . . 50 CYS CB . 16862 1
318 . 1 1 50 50 CYS N N 15 122.947 0.2 . 1 . . . . 50 CYS N . 16862 1
319 . 1 1 51 51 MET H H 1 8.436 0.04 . 1 . . . . 51 MET H . 16862 1
320 . 1 1 51 51 MET HA H 1 3.988 0.04 . 1 . . . . 51 MET HA . 16862 1
321 . 1 1 51 51 MET HB2 H 1 2.360 0.04 . . . . . . 51 MET HB2 . 16862 1
322 . 1 1 51 51 MET HB3 H 1 2.581 0.04 . . . . . . 51 MET HB3 . 16862 1
323 . 1 1 51 51 MET C C 13 178.111 0.2 . 1 . . . . 51 MET C . 16862 1
324 . 1 1 51 51 MET CA C 13 60.917 0.2 . 1 . . . . 51 MET CA . 16862 1
325 . 1 1 51 51 MET CB C 13 33.146 0.2 . 1 . . . . 51 MET CB . 16862 1
326 . 1 1 51 51 MET N N 15 117.780 0.2 . 1 . . . . 51 MET N . 16862 1
327 . 1 1 52 52 ARG H H 1 7.961 0.04 . 1 . . . . 52 ARG H . 16862 1
328 . 1 1 52 52 ARG HA H 1 4.444 0.04 . 1 . . . . 52 ARG HA . 16862 1
329 . 1 1 52 52 ARG HB2 H 1 2.002 0.04 . . . . . . 52 ARG HB2 . 16862 1
330 . 1 1 52 52 ARG C C 13 181.061 0.2 . 1 . . . . 52 ARG C . 16862 1
331 . 1 1 52 52 ARG CA C 13 59.549 0.2 . 1 . . . . 52 ARG CA . 16862 1
332 . 1 1 52 52 ARG CB C 13 30.289 0.2 . 1 . . . . 52 ARG CB . 16862 1
333 . 1 1 52 52 ARG N N 15 117.844 0.2 . 1 . . . . 52 ARG N . 16862 1
334 . 1 1 53 53 THR H H 1 8.118 0.04 . 1 . . . . 53 THR H . 16862 1
335 . 1 1 53 53 THR HA H 1 4.195 0.04 . 1 . . . . 53 THR HA . 16862 1
336 . 1 1 53 53 THR HB H 1 4.585 0.04 . 1 . . . . 53 THR HB . 16862 1
337 . 1 1 53 53 THR HG21 H 1 1.590 0.04 . 1 . . . . 53 THR MG . 16862 1
338 . 1 1 53 53 THR HG22 H 1 1.590 0.04 . 1 . . . . 53 THR MG . 16862 1
339 . 1 1 53 53 THR HG23 H 1 1.590 0.04 . 1 . . . . 53 THR MG . 16862 1
340 . 1 1 53 53 THR C C 13 175.566 0.2 . 1 . . . . 53 THR C . 16862 1
341 . 1 1 53 53 THR CA C 13 66.342 0.2 . 1 . . . . 53 THR CA . 16862 1
342 . 1 1 53 53 THR CB C 13 69.113 0.2 . 1 . . . . 53 THR CB . 16862 1
343 . 1 1 53 53 THR CG2 C 13 21.780 0.2 . 1 . . . . 53 THR CG2 . 16862 1
344 . 1 1 53 53 THR N N 15 116.830 0.2 . 1 . . . . 53 THR N . 16862 1
345 . 1 1 54 54 MET H H 1 7.599 0.04 . 1 . . . . 54 MET H . 16862 1
346 . 1 1 54 54 MET HA H 1 4.630 0.04 . 1 . . . . 54 MET HA . 16862 1
347 . 1 1 54 54 MET HB2 H 1 2.435 0.04 . . . . . . 54 MET HB2 . 16862 1
348 . 1 1 54 54 MET HB3 H 1 2.304 0.04 . . . . . . 54 MET HB3 . 16862 1
349 . 1 1 54 54 MET C C 13 175.777 0.2 . 1 . . . . 54 MET C . 16862 1
350 . 1 1 54 54 MET CA C 13 55.894 0.2 . 1 . . . . 54 MET CA . 16862 1
351 . 1 1 54 54 MET CB C 13 33.038 0.2 . 1 . . . . 54 MET CB . 16862 1
352 . 1 1 54 54 MET N N 15 118.060 0.2 . 1 . . . . 54 MET N . 16862 1
353 . 1 1 55 55 GLY H H 1 7.776 0.04 . 1 . . . . 55 GLY H . 16862 1
354 . 1 1 55 55 GLY HA2 H 1 4.286 0.04 . . . . . . 55 GLY HA2 . 16862 1
355 . 1 1 55 55 GLY HA3 H 1 3.682 0.04 . . . . . . 55 GLY HA3 . 16862 1
356 . 1 1 55 55 GLY C C 13 173.298 0.2 . 1 . . . . 55 GLY C . 16862 1
357 . 1 1 55 55 GLY CA C 13 45.239 0.2 . 1 . . . . 55 GLY CA . 16862 1
358 . 1 1 55 55 GLY N N 15 105.740 0.2 . 1 . . . . 55 GLY N . 16862 1
359 . 1 1 56 56 TYR H H 1 7.854 0.04 . 1 . . . . 56 TYR H . 16862 1
360 . 1 1 56 56 TYR HA H 1 4.556 0.04 . 1 . . . . 56 TYR HA . 16862 1
361 . 1 1 56 56 TYR HB2 H 1 2.605 0.04 . . . . . . 56 TYR HB2 . 16862 1
362 . 1 1 56 56 TYR HB3 H 1 2.808 0.04 . . . . . . 56 TYR HB3 . 16862 1
363 . 1 1 56 56 TYR CA C 13 57.243 0.2 . 1 . . . . 56 TYR CA . 16862 1
364 . 1 1 56 56 TYR CB C 13 39.752 0.2 . 1 . . . . 56 TYR CB . 16862 1
365 . 1 1 56 56 TYR N N 15 122.043 0.2 . 1 . . . . 56 TYR N . 16862 1
366 . 1 1 58 58 PRO HA H 1 4.732 0.04 . 1 . . . . 58 PRO HA . 16862 1
367 . 1 1 58 58 PRO HB2 H 1 2.204 0.04 . . . . . . 58 PRO HB2 . 16862 1
368 . 1 1 58 58 PRO HB3 H 1 1.999 0.04 . . . . . . 58 PRO HB3 . 16862 1
369 . 1 1 58 58 PRO C C 13 177.733 0.2 . 1 . . . . 58 PRO C . 16862 1
370 . 1 1 58 58 PRO CA C 13 61.950 0.2 . 1 . . . . 58 PRO CA . 16862 1
371 . 1 1 58 58 PRO CB C 13 31.980 0.2 . 1 . . . . 58 PRO CB . 16862 1
372 . 1 1 59 59 THR H H 1 8.636 0.04 . 1 . . . . 59 THR H . 16862 1
373 . 1 1 59 59 THR HA H 1 4.500 0.04 . 1 . . . . 59 THR HA . 16862 1
374 . 1 1 59 59 THR HB H 1 4.734 0.04 . 1 . . . . 59 THR HB . 16862 1
375 . 1 1 59 59 THR HG21 H 1 1.402 0.04 . 1 . . . . 59 THR MG . 16862 1
376 . 1 1 59 59 THR HG22 H 1 1.402 0.04 . 1 . . . . 59 THR MG . 16862 1
377 . 1 1 59 59 THR HG23 H 1 1.402 0.04 . 1 . . . . 59 THR MG . 16862 1
378 . 1 1 59 59 THR C C 13 175.209 0.2 . 1 . . . . 59 THR C . 16862 1
379 . 1 1 59 59 THR CA C 13 60.747 0.2 . 1 . . . . 59 THR CA . 16862 1
380 . 1 1 59 59 THR CB C 13 70.849 0.2 . 1 . . . . 59 THR CB . 16862 1
381 . 1 1 59 59 THR CG2 C 13 21.940 0.2 . 1 . . . . 59 THR CG2 . 16862 1
382 . 1 1 59 59 THR N N 15 112.866 0.2 . 1 . . . . 59 THR N . 16862 1
383 . 1 1 60 60 GLU H H 1 8.839 0.04 . 1 . . . . 60 GLU H . 16862 1
384 . 1 1 60 60 GLU HA H 1 4.052 0.04 . 1 . . . . 60 GLU HA . 16862 1
385 . 1 1 60 60 GLU HB2 H 1 2.331 0.04 . . . . . . 60 GLU HB2 . 16862 1
386 . 1 1 60 60 GLU HB3 H 1 2.097 0.04 . . . . . . 60 GLU HB3 . 16862 1
387 . 1 1 60 60 GLU C C 13 179.393 0.2 . 1 . . . . 60 GLU C . 16862 1
388 . 1 1 60 60 GLU CA C 13 60.166 0.2 . 1 . . . . 60 GLU CA . 16862 1
389 . 1 1 60 60 GLU CB C 13 29.382 0.2 . 1 . . . . 60 GLU CB . 16862 1
390 . 1 1 60 60 GLU N N 15 121.022 0.2 . 1 . . . . 60 GLU N . 16862 1
391 . 1 1 61 61 MET H H 1 8.363 0.04 . 1 . . . . 61 MET H . 16862 1
392 . 1 1 61 61 MET HA H 1 4.296 0.04 . 1 . . . . 61 MET HA . 16862 1
393 . 1 1 61 61 MET HB2 H 1 2.076 0.04 . . . . . . 61 MET HB2 . 16862 1
394 . 1 1 61 61 MET C C 13 178.435 0.2 . 1 . . . . 61 MET C . 16862 1
395 . 1 1 61 61 MET CA C 13 58.262 0.2 . 1 . . . . 61 MET CA . 16862 1
396 . 1 1 61 61 MET CB C 13 31.967 0.2 . 1 . . . . 61 MET CB . 16862 1
397 . 1 1 61 61 MET N N 15 116.428 0.2 . 1 . . . . 61 MET N . 16862 1
398 . 1 1 62 62 GLU H H 1 7.849 0.04 . 1 . . . . 62 GLU H . 16862 1
399 . 1 1 62 62 GLU HA H 1 4.129 0.04 . 1 . . . . 62 GLU HA . 16862 1
400 . 1 1 62 62 GLU HB2 H 1 2.332 0.04 . . . . . . 62 GLU HB2 . 16862 1
401 . 1 1 62 62 GLU HB3 H 1 2.084 0.04 . . . . . . 62 GLU HB3 . 16862 1
402 . 1 1 62 62 GLU C C 13 179.314 0.2 . 1 . . . . 62 GLU C . 16862 1
403 . 1 1 62 62 GLU CA C 13 59.167 0.2 . 1 . . . . 62 GLU CA . 16862 1
404 . 1 1 62 62 GLU CB C 13 30.260 0.2 . 1 . . . . 62 GLU CB . 16862 1
405 . 1 1 62 62 GLU N N 15 120.855 0.2 . 1 . . . . 62 GLU N . 16862 1
406 . 1 1 63 63 LEU H H 1 7.946 0.04 . 1 . . . . 63 LEU H . 16862 1
407 . 1 1 63 63 LEU HA H 1 4.140 0.04 . 1 . . . . 63 LEU HA . 16862 1
408 . 1 1 63 63 LEU HB2 H 1 1.899 0.04 . . . . . . 63 LEU HB2 . 16862 1
409 . 1 1 63 63 LEU HB3 H 1 1.647 0.04 . . . . . . 63 LEU HB3 . 16862 1
410 . 1 1 63 63 LEU HD11 H 1 0.902 0.04 . . . . . . 63 LEU MD1 . 16862 1
411 . 1 1 63 63 LEU HD12 H 1 0.902 0.04 . . . . . . 63 LEU MD1 . 16862 1
412 . 1 1 63 63 LEU HD13 H 1 0.902 0.04 . . . . . . 63 LEU MD1 . 16862 1
413 . 1 1 63 63 LEU HD21 H 1 0.864 0.04 . . . . . . 63 LEU MD2 . 16862 1
414 . 1 1 63 63 LEU HD22 H 1 0.864 0.04 . . . . . . 63 LEU MD2 . 16862 1
415 . 1 1 63 63 LEU HD23 H 1 0.864 0.04 . . . . . . 63 LEU MD2 . 16862 1
416 . 1 1 63 63 LEU C C 13 180.109 0.2 . 1 . . . . 63 LEU C . 16862 1
417 . 1 1 63 63 LEU CA C 13 57.760 0.2 . 1 . . . . 63 LEU CA . 16862 1
418 . 1 1 63 63 LEU CB C 13 41.335 0.2 . 1 . . . . 63 LEU CB . 16862 1
419 . 1 1 63 63 LEU CD1 C 13 24.920 0.2 . . . . . . 63 LEU CD1 . 16862 1
420 . 1 1 63 63 LEU CD2 C 13 22.910 0.2 . . . . . . 63 LEU CD2 . 16862 1
421 . 1 1 63 63 LEU N N 15 119.060 0.2 . 1 . . . . 63 LEU N . 16862 1
422 . 1 1 64 64 ILE H H 1 8.188 0.04 . 1 . . . . 64 ILE H . 16862 1
423 . 1 1 64 64 ILE HA H 1 3.769 0.04 . 1 . . . . 64 ILE HA . 16862 1
424 . 1 1 64 64 ILE HB H 1 2.058 0.04 . 1 . . . . 64 ILE HB . 16862 1
425 . 1 1 64 64 ILE HD11 H 1 0.909 0.04 . 1 . . . . 64 ILE MD . 16862 1
426 . 1 1 64 64 ILE HD12 H 1 0.909 0.04 . 1 . . . . 64 ILE MD . 16862 1
427 . 1 1 64 64 ILE HD13 H 1 0.909 0.04 . 1 . . . . 64 ILE MD . 16862 1
428 . 1 1 64 64 ILE HG12 H 1 1.820 0.04 . . . . . . 64 ILE HG12 . 16862 1
429 . 1 1 64 64 ILE HG13 H 1 1.183 0.04 . . . . . . 64 ILE HG13 . 16862 1
430 . 1 1 64 64 ILE HG21 H 1 0.937 0.04 . 1 . . . . 64 ILE MG . 16862 1
431 . 1 1 64 64 ILE HG22 H 1 0.937 0.04 . 1 . . . . 64 ILE MG . 16862 1
432 . 1 1 64 64 ILE HG23 H 1 0.937 0.04 . 1 . . . . 64 ILE MG . 16862 1
433 . 1 1 64 64 ILE C C 13 178.748 0.2 . 1 . . . . 64 ILE C . 16862 1
434 . 1 1 64 64 ILE CA C 13 65.336 0.2 . 1 . . . . 64 ILE CA . 16862 1
435 . 1 1 64 64 ILE CB C 13 37.936 0.2 . 1 . . . . 64 ILE CB . 16862 1
436 . 1 1 64 64 ILE CD1 C 13 13.250 0.2 . 1 . . . . 64 ILE CD1 . 16862 1
437 . 1 1 64 64 ILE CG2 C 13 17.090 0.2 . 1 . . . . 64 ILE CG2 . 16862 1
438 . 1 1 64 64 ILE N N 15 123.431 0.2 . 1 . . . . 64 ILE N . 16862 1
439 . 1 1 65 65 GLU H H 1 8.002 0.04 . 1 . . . . 65 GLU H . 16862 1
440 . 1 1 65 65 GLU HA H 1 4.086 0.04 . 1 . . . . 65 GLU HA . 16862 1
441 . 1 1 65 65 GLU HB2 H 1 2.218 0.04 . . . . . . 65 GLU HB2 . 16862 1
442 . 1 1 65 65 GLU C C 13 179.579 0.2 . 1 . . . . 65 GLU C . 16862 1
443 . 1 1 65 65 GLU CA C 13 59.758 0.2 . 1 . . . . 65 GLU CA . 16862 1
444 . 1 1 65 65 GLU CB C 13 29.627 0.2 . 1 . . . . 65 GLU CB . 16862 1
445 . 1 1 65 65 GLU N N 15 121.012 0.2 . 1 . . . . 65 GLU N . 16862 1
446 . 1 1 66 66 LEU H H 1 8.381 0.04 . 1 . . . . 66 LEU H . 16862 1
447 . 1 1 66 66 LEU HA H 1 4.182 0.04 . 1 . . . . 66 LEU HA . 16862 1
448 . 1 1 66 66 LEU HB2 H 1 1.878 0.04 . . . . . . 66 LEU HB2 . 16862 1
449 . 1 1 66 66 LEU HB3 H 1 1.559 0.04 . . . . . . 66 LEU HB3 . 16862 1
450 . 1 1 66 66 LEU C C 13 178.783 0.2 . 1 . . . . 66 LEU C . 16862 1
451 . 1 1 66 66 LEU CA C 13 57.985 0.2 . 1 . . . . 66 LEU CA . 16862 1
452 . 1 1 66 66 LEU CB C 13 42.436 0.2 . 1 . . . . 66 LEU CB . 16862 1
453 . 1 1 66 66 LEU N N 15 120.046 0.2 . 1 . . . . 66 LEU N . 16862 1
454 . 1 1 67 67 SER H H 1 8.257 0.04 . 1 . . . . 67 SER H . 16862 1
455 . 1 1 67 67 SER HA H 1 4.245 0.04 . 1 . . . . 67 SER HA . 16862 1
456 . 1 1 67 67 SER HB2 H 1 3.937 0.04 . . . . . . 67 SER HB2 . 16862 1
457 . 1 1 67 67 SER HB3 H 1 3.937 0.04 . . . . . . 67 SER HB3 . 16862 1
458 . 1 1 67 67 SER C C 13 176.098 0.2 . 1 . . . . 67 SER C . 16862 1
459 . 1 1 67 67 SER CA C 13 61.880 0.2 . 1 . . . . 67 SER CA . 16862 1
460 . 1 1 67 67 SER CB C 13 62.959 0.2 . 1 . . . . 67 SER CB . 16862 1
461 . 1 1 67 67 SER N N 15 114.185 0.2 . 1 . . . . 67 SER N . 16862 1
462 . 1 1 68 68 GLN H H 1 7.942 0.04 . 1 . . . . 68 GLN H . 16862 1
463 . 1 1 68 68 GLN HA H 1 4.198 0.04 . 1 . . . . 68 GLN HA . 16862 1
464 . 1 1 68 68 GLN HB2 H 1 2.256 0.04 . . . . . . 68 GLN HB2 . 16862 1
465 . 1 1 68 68 GLN C C 13 178.260 0.2 . 1 . . . . 68 GLN C . 16862 1
466 . 1 1 68 68 GLN CA C 13 59.027 0.2 . 1 . . . . 68 GLN CA . 16862 1
467 . 1 1 68 68 GLN CB C 13 28.269 0.2 . 1 . . . . 68 GLN CB . 16862 1
468 . 1 1 68 68 GLN N N 15 120.772 0.2 . 1 . . . . 68 GLN N . 16862 1
469 . 1 1 69 69 GLN H H 1 7.849 0.04 . 1 . . . . 69 GLN H . 16862 1
470 . 1 1 69 69 GLN HA H 1 4.131 0.04 . 1 . . . . 69 GLN HA . 16862 1
471 . 1 1 69 69 GLN HB2 H 1 2.272 0.04 . . . . . . 69 GLN HB2 . 16862 1
472 . 1 1 69 69 GLN C C 13 178.706 0.2 . 1 . . . . 69 GLN C . 16862 1
473 . 1 1 69 69 GLN CA C 13 59.081 0.2 . 1 . . . . 69 GLN CA . 16862 1
474 . 1 1 69 69 GLN CB C 13 28.577 0.2 . 1 . . . . 69 GLN CB . 16862 1
475 . 1 1 69 69 GLN N N 15 118.945 0.2 . 1 . . . . 69 GLN N . 16862 1
476 . 1 1 70 70 ILE H H 1 8.537 0.04 . 1 . . . . 70 ILE H . 16862 1
477 . 1 1 70 70 ILE HA H 1 3.752 0.04 . 1 . . . . 70 ILE HA . 16862 1
478 . 1 1 70 70 ILE HB H 1 1.914 0.04 . 1 . . . . 70 ILE HB . 16862 1
479 . 1 1 70 70 ILE HD11 H 1 0.780 0.04 . 1 . . . . 70 ILE MD . 16862 1
480 . 1 1 70 70 ILE HD12 H 1 0.780 0.04 . 1 . . . . 70 ILE MD . 16862 1
481 . 1 1 70 70 ILE HD13 H 1 0.780 0.04 . 1 . . . . 70 ILE MD . 16862 1
482 . 1 1 70 70 ILE HG12 H 1 1.782 0.04 . . . . . . 70 ILE HG12 . 16862 1
483 . 1 1 70 70 ILE HG13 H 1 1.050 0.04 . . . . . . 70 ILE HG13 . 16862 1
484 . 1 1 70 70 ILE HG21 H 1 0.732 0.04 . 1 . . . . 70 ILE MG . 16862 1
485 . 1 1 70 70 ILE HG22 H 1 0.732 0.04 . 1 . . . . 70 ILE MG . 16862 1
486 . 1 1 70 70 ILE HG23 H 1 0.732 0.04 . 1 . . . . 70 ILE MG . 16862 1
487 . 1 1 70 70 ILE C C 13 179.185 0.2 . 1 . . . . 70 ILE C . 16862 1
488 . 1 1 70 70 ILE CA C 13 64.358 0.2 . 1 . . . . 70 ILE CA . 16862 1
489 . 1 1 70 70 ILE CB C 13 38.049 0.2 . 1 . . . . 70 ILE CB . 16862 1
490 . 1 1 70 70 ILE CD1 C 13 14.810 0.2 . 1 . . . . 70 ILE CD1 . 16862 1
491 . 1 1 70 70 ILE CG2 C 13 17.780 0.2 . 1 . . . . 70 ILE CG2 . 16862 1
492 . 1 1 70 70 ILE N N 15 119.589 0.2 . 1 . . . . 70 ILE N . 16862 1
493 . 1 1 71 71 ASN H H 1 8.609 0.04 . 1 . . . . 71 ASN H . 16862 1
494 . 1 1 71 71 ASN HA H 1 4.361 0.04 . 1 . . . . 71 ASN HA . 16862 1
495 . 1 1 71 71 ASN HB2 H 1 2.773 0.04 . . . . . . 71 ASN HB2 . 16862 1
496 . 1 1 71 71 ASN HB3 H 1 2.955 0.04 . . . . . . 71 ASN HB3 . 16862 1
497 . 1 1 71 71 ASN C C 13 176.871 0.2 . 1 . . . . 71 ASN C . 16862 1
498 . 1 1 71 71 ASN CA C 13 56.098 0.2 . 1 . . . . 71 ASN CA . 16862 1
499 . 1 1 71 71 ASN CB C 13 37.980 0.2 . 1 . . . . 71 ASN CB . 16862 1
500 . 1 1 71 71 ASN N N 15 119.932 0.2 . 1 . . . . 71 ASN N . 16862 1
501 . 1 1 72 72 MET H H 1 8.203 0.04 . 1 . . . . 72 MET H . 16862 1
502 . 1 1 72 72 MET HA H 1 4.414 0.04 . 1 . . . . 72 MET HA . 16862 1
503 . 1 1 72 72 MET HB2 H 1 2.151 0.04 . . . . . . 72 MET HB2 . 16862 1
504 . 1 1 72 72 MET HB3 H 1 2.089 0.04 . . . . . . 72 MET HB3 . 16862 1
505 . 1 1 72 72 MET C C 13 177.643 0.2 . 1 . . . . 72 MET C . 16862 1
506 . 1 1 72 72 MET CA C 13 57.838 0.2 . 1 . . . . 72 MET CA . 16862 1
507 . 1 1 72 72 MET CB C 13 33.106 0.2 . 1 . . . . 72 MET CB . 16862 1
508 . 1 1 72 72 MET N N 15 117.207 0.2 . 1 . . . . 72 MET N . 16862 1
509 . 1 1 73 73 ASN H H 1 8.224 0.04 . 1 . . . . 73 ASN H . 16862 1
510 . 1 1 73 73 ASN HA H 1 4.996 0.04 . 1 . . . . 73 ASN HA . 16862 1
511 . 1 1 73 73 ASN HB2 H 1 2.908 0.04 . . . . . . 73 ASN HB2 . 16862 1
512 . 1 1 73 73 ASN C C 13 176.247 0.2 . 1 . . . . 73 ASN C . 16862 1
513 . 1 1 73 73 ASN CA C 13 54.514 0.2 . 1 . . . . 73 ASN CA . 16862 1
514 . 1 1 73 73 ASN CB C 13 40.081 0.2 . 1 . . . . 73 ASN CB . 16862 1
515 . 1 1 73 73 ASN N N 15 114.487 0.2 . 1 . . . . 73 ASN N . 16862 1
516 . 1 1 74 74 LEU H H 1 7.619 0.04 . 1 . . . . 74 LEU H . 16862 1
517 . 1 1 74 74 LEU HA H 1 4.852 0.04 . 1 . . . . 74 LEU HA . 16862 1
518 . 1 1 74 74 LEU HB2 H 1 2.411 0.04 . . . . . . 74 LEU HB2 . 16862 1
519 . 1 1 74 74 LEU HB3 H 1 2.028 0.04 . . . . . . 74 LEU HB3 . 16862 1
520 . 1 1 74 74 LEU HD11 H 1 1.018 0.04 . . . . . . 74 LEU MD1 . 16862 1
521 . 1 1 74 74 LEU HD12 H 1 1.018 0.04 . . . . . . 74 LEU MD1 . 16862 1
522 . 1 1 74 74 LEU HD13 H 1 1.018 0.04 . . . . . . 74 LEU MD1 . 16862 1
523 . 1 1 74 74 LEU HD21 H 1 1.008 0.04 . . . . . . 74 LEU MD2 . 16862 1
524 . 1 1 74 74 LEU HD22 H 1 1.008 0.04 . . . . . . 74 LEU MD2 . 16862 1
525 . 1 1 74 74 LEU HD23 H 1 1.008 0.04 . . . . . . 74 LEU MD2 . 16862 1
526 . 1 1 74 74 LEU HG H 1 1.635 0.04 . 1 . . . . 74 LEU HG . 16862 1
527 . 1 1 74 74 LEU C C 13 177.946 0.2 . 1 . . . . 74 LEU C . 16862 1
528 . 1 1 74 74 LEU CA C 13 54.640 0.2 . 1 . . . . 74 LEU CA . 16862 1
529 . 1 1 74 74 LEU CB C 13 42.995 0.2 . 1 . . . . 74 LEU CB . 16862 1
530 . 1 1 74 74 LEU CD1 C 13 25.780 0.2 . . . . . . 74 LEU CD1 . 16862 1
531 . 1 1 74 74 LEU CD2 C 13 23.080 0.2 . . . . . . 74 LEU CD2 . 16862 1
532 . 1 1 74 74 LEU CG C 13 27.260 0.2 . 1 . . . . 74 LEU CG . 16862 1
533 . 1 1 74 74 LEU N N 15 118.929 0.2 . 1 . . . . 74 LEU N . 16862 1
534 . 1 1 75 75 GLY H H 1 7.923 0.04 . 1 . . . . 75 GLY H . 16862 1
535 . 1 1 75 75 GLY HA2 H 1 4.044 0.04 . . . . . . 75 GLY HA2 . 16862 1
536 . 1 1 75 75 GLY HA3 H 1 4.044 0.04 . . . . . . 75 GLY HA3 . 16862 1
537 . 1 1 75 75 GLY C C 13 175.578 0.2 . 1 . . . . 75 GLY C . 16862 1
538 . 1 1 75 75 GLY CA C 13 46.576 0.2 . 1 . . . . 75 GLY CA . 16862 1
539 . 1 1 75 75 GLY N N 15 107.269 0.2 . 1 . . . . 75 GLY N . 16862 1
540 . 1 1 76 76 GLY H H 1 8.121 0.04 . 1 . . . . 76 GLY H . 16862 1
541 . 1 1 76 76 GLY HA2 H 1 4.232 0.04 . . . . . . 76 GLY HA2 . 16862 1
542 . 1 1 76 76 GLY HA3 H 1 3.734 0.04 . . . . . . 76 GLY HA3 . 16862 1
543 . 1 1 76 76 GLY C C 13 172.881 0.2 . 1 . . . . 76 GLY C . 16862 1
544 . 1 1 76 76 GLY CA C 13 45.740 0.2 . 1 . . . . 76 GLY CA . 16862 1
545 . 1 1 76 76 GLY N N 15 104.615 0.2 . 1 . . . . 76 GLY N . 16862 1
546 . 1 1 77 77 HIS H H 1 7.496 0.04 . 1 . . . . 77 HIS H . 16862 1
547 . 1 1 77 77 HIS HA H 1 5.204 0.04 . 1 . . . . 77 HIS HA . 16862 1
548 . 1 1 77 77 HIS HB2 H 1 2.936 0.04 . . . . . . 77 HIS HB2 . 16862 1
549 . 1 1 77 77 HIS HB3 H 1 3.159 0.04 . . . . . . 77 HIS HB3 . 16862 1
550 . 1 1 77 77 HIS C C 13 172.514 0.2 . 1 . . . . 77 HIS C . 16862 1
551 . 1 1 77 77 HIS CA C 13 53.910 0.2 . 1 . . . . 77 HIS CA . 16862 1
552 . 1 1 77 77 HIS CB C 13 32.248 0.2 . 1 . . . . 77 HIS CB . 16862 1
553 . 1 1 77 77 HIS N N 15 117.092 0.2 . 1 . . . . 77 HIS N . 16862 1
554 . 1 1 78 78 VAL H H 1 8.889 0.04 . 1 . . . . 78 VAL H . 16862 1
555 . 1 1 78 78 VAL HA H 1 5.036 0.04 . 1 . . . . 78 VAL HA . 16862 1
556 . 1 1 78 78 VAL HB H 1 2.438 0.04 . 1 . . . . 78 VAL HB . 16862 1
557 . 1 1 78 78 VAL HG11 H 1 1.157 0.04 . . . . . . 78 VAL MG1 . 16862 1
558 . 1 1 78 78 VAL HG12 H 1 1.157 0.04 . . . . . . 78 VAL MG1 . 16862 1
559 . 1 1 78 78 VAL HG13 H 1 1.157 0.04 . . . . . . 78 VAL MG1 . 16862 1
560 . 1 1 78 78 VAL HG21 H 1 1.032 0.04 . . . . . . 78 VAL MG2 . 16862 1
561 . 1 1 78 78 VAL HG22 H 1 1.032 0.04 . . . . . . 78 VAL MG2 . 16862 1
562 . 1 1 78 78 VAL HG23 H 1 1.032 0.04 . . . . . . 78 VAL MG2 . 16862 1
563 . 1 1 78 78 VAL C C 13 175.349 0.2 . 1 . . . . 78 VAL C . 16862 1
564 . 1 1 78 78 VAL CA C 13 60.494 0.2 . 1 . . . . 78 VAL CA . 16862 1
565 . 1 1 78 78 VAL CB C 13 34.753 0.2 . 1 . . . . 78 VAL CB . 16862 1
566 . 1 1 78 78 VAL CG1 C 13 22.75 0.2 . . . . . . 78 VAL CG1 . 16862 1
567 . 1 1 78 78 VAL CG2 C 13 21.07 0.2 . . . . . . 78 VAL CG2 . 16862 1
568 . 1 1 78 78 VAL N N 15 115.571 0.2 . 1 . . . . 78 VAL N . 16862 1
569 . 1 1 79 79 ASP H H 1 9.188 0.04 . 1 . . . . 79 ASP H . 16862 1
570 . 1 1 79 79 ASP HA H 1 5.506 0.04 . 1 . . . . 79 ASP HA . 16862 1
571 . 1 1 79 79 ASP HB2 H 1 2.508 0.04 . . . . . . 79 ASP HB2 . 16862 1
572 . 1 1 79 79 ASP HB3 H 1 3.006 0.04 . . . . . . 79 ASP HB3 . 16862 1
573 . 1 1 79 79 ASP C C 13 176.400 0.2 . 1 . . . . 79 ASP C . 16862 1
574 . 1 1 79 79 ASP CA C 13 51.767 0.2 . 1 . . . . 79 ASP CA . 16862 1
575 . 1 1 79 79 ASP CB C 13 41.112 0.2 . 1 . . . . 79 ASP CB . 16862 1
576 . 1 1 79 79 ASP N N 15 126.427 0.2 . 1 . . . . 79 ASP N . 16862 1
577 . 1 1 80 80 PHE H H 1 8.472 0.04 . 1 . . . . 80 PHE H . 16862 1
578 . 1 1 80 80 PHE HA H 1 3.350 0.04 . 1 . . . . 80 PHE HA . 16862 1
579 . 1 1 80 80 PHE HB2 H 1 2.486 0.04 . . . . . . 80 PHE HB2 . 16862 1
580 . 1 1 80 80 PHE HB3 H 1 2.131 0.04 . . . . . . 80 PHE HB3 . 16862 1
581 . 1 1 80 80 PHE HD1 H 1 6.693 0.04 . . . . . . 80 PHE HD1 . 16862 1
582 . 1 1 80 80 PHE HD2 H 1 6.693 0.04 . . . . . . 80 PHE HD2 . 16862 1
583 . 1 1 80 80 PHE HE1 H 1 7.063 0.04 . . . . . . 80 PHE HE1 . 16862 1
584 . 1 1 80 80 PHE HE2 H 1 7.063 0.04 . . . . . . 80 PHE HE2 . 16862 1
585 . 1 1 80 80 PHE HZ H 1 7.217 0.04 . 1 . . . . 80 PHE HZ . 16862 1
586 . 1 1 80 80 PHE C C 13 176.411 0.2 . 1 . . . . 80 PHE C . 16862 1
587 . 1 1 80 80 PHE CA C 13 62.142 0.2 . 1 . . . . 80 PHE CA . 16862 1
588 . 1 1 80 80 PHE CB C 13 38.557 0.2 . 1 . . . . 80 PHE CB . 16862 1
589 . 1 1 80 80 PHE N N 15 118.573 0.2 . 1 . . . . 80 PHE N . 16862 1
590 . 1 1 81 81 ASP H H 1 7.697 0.04 . 1 . . . . 81 ASP H . 16862 1
591 . 1 1 81 81 ASP HA H 1 4.048 0.04 . 1 . . . . 81 ASP HA . 16862 1
592 . 1 1 81 81 ASP HB2 H 1 2.593 0.04 . . . . . . 81 ASP HB2 . 16862 1
593 . 1 1 81 81 ASP HB3 H 1 2.740 0.04 . . . . . . 81 ASP HB3 . 16862 1
594 . 1 1 81 81 ASP C C 13 179.520 0.2 . 1 . . . . 81 ASP C . 16862 1
595 . 1 1 81 81 ASP CA C 13 57.661 0.2 . 1 . . . . 81 ASP CA . 16862 1
596 . 1 1 81 81 ASP CB C 13 40.051 0.2 . 1 . . . . 81 ASP CB . 16862 1
597 . 1 1 81 81 ASP N N 15 117.736 0.2 . 1 . . . . 81 ASP N . 16862 1
598 . 1 1 82 82 ASP H H 1 8.552 0.04 . 1 . . . . 82 ASP H . 16862 1
599 . 1 1 82 82 ASP HA H 1 4.382 0.04 . 1 . . . . 82 ASP HA . 16862 1
600 . 1 1 82 82 ASP HB2 H 1 2.977 0.04 . . . . . . 82 ASP HB2 . 16862 1
601 . 1 1 82 82 ASP HB3 H 1 2.593 0.04 . . . . . . 82 ASP HB3 . 16862 1
602 . 1 1 82 82 ASP C C 13 178.307 0.2 . 1 . . . . 82 ASP C . 16862 1
603 . 1 1 82 82 ASP CA C 13 57.299 0.2 . 1 . . . . 82 ASP CA . 16862 1
604 . 1 1 82 82 ASP CB C 13 41.123 0.2 . 1 . . . . 82 ASP CB . 16862 1
605 . 1 1 82 82 ASP N N 15 121.901 0.2 . 1 . . . . 82 ASP N . 16862 1
606 . 1 1 83 83 PHE H H 1 8.555 0.04 . 1 . . . . 83 PHE H . 16862 1
607 . 1 1 83 83 PHE HA H 1 4.104 0.04 . 1 . . . . 83 PHE HA . 16862 1
608 . 1 1 83 83 PHE HB2 H 1 3.406 0.04 . . . . . . 83 PHE HB2 . 16862 1
609 . 1 1 83 83 PHE HB3 H 1 3.192 0.04 . . . . . . 83 PHE HB3 . 16862 1
610 . 1 1 83 83 PHE HD1 H 1 7.090 0.04 . . . . . . 83 PHE HD1 . 16862 1
611 . 1 1 83 83 PHE HD2 H 1 7.090 0.04 . . . . . . 83 PHE HD2 . 16862 1
612 . 1 1 83 83 PHE HE1 H 1 7.473 0.04 . . . . . . 83 PHE HE1 . 16862 1
613 . 1 1 83 83 PHE HE2 H 1 7.473 0.04 . . . . . . 83 PHE HE2 . 16862 1
614 . 1 1 83 83 PHE HZ H 1 7.290 0.04 . 1 . . . . 83 PHE HZ . 16862 1
615 . 1 1 83 83 PHE C C 13 176.688 0.2 . 1 . . . . 83 PHE C . 16862 1
616 . 1 1 83 83 PHE CA C 13 61.154 0.2 . 1 . . . . 83 PHE CA . 16862 1
617 . 1 1 83 83 PHE CB C 13 39.758 0.2 . 1 . . . . 83 PHE CB . 16862 1
618 . 1 1 83 83 PHE N N 15 122.051 0.2 . 1 . . . . 83 PHE N . 16862 1
619 . 1 1 84 84 VAL H H 1 8.255 0.04 . 1 . . . . 84 VAL H . 16862 1
620 . 1 1 84 84 VAL HA H 1 2.986 0.04 . 1 . . . . 84 VAL HA . 16862 1
621 . 1 1 84 84 VAL HB H 1 1.812 0.04 . 1 . . . . 84 VAL HB . 16862 1
622 . 1 1 84 84 VAL HG11 H 1 0.684 0.04 . . . . . . 84 VAL MG1 . 16862 1
623 . 1 1 84 84 VAL HG12 H 1 0.684 0.04 . . . . . . 84 VAL MG1 . 16862 1
624 . 1 1 84 84 VAL HG13 H 1 0.684 0.04 . . . . . . 84 VAL MG1 . 16862 1
625 . 1 1 84 84 VAL HG21 H 1 0.334 0.04 . . . . . . 84 VAL MG2 . 16862 1
626 . 1 1 84 84 VAL HG22 H 1 0.334 0.04 . . . . . . 84 VAL MG2 . 16862 1
627 . 1 1 84 84 VAL HG23 H 1 0.334 0.04 . . . . . . 84 VAL MG2 . 16862 1
628 . 1 1 84 84 VAL C C 13 178.681 0.2 . 1 . . . . 84 VAL C . 16862 1
629 . 1 1 84 84 VAL CA C 13 67.086 0.2 . 1 . . . . 84 VAL CA . 16862 1
630 . 1 1 84 84 VAL CB C 13 31.555 0.2 . 1 . . . . 84 VAL CB . 16862 1
631 . 1 1 84 84 VAL CG1 C 13 21.390 0.2 . . . . . . 84 VAL CG1 . 16862 1
632 . 1 1 84 84 VAL CG2 C 13 24.060 0.2 . . . . . . 84 VAL CG2 . 16862 1
633 . 1 1 84 84 VAL N N 15 119.936 0.2 . 1 . . . . 84 VAL N . 16862 1
634 . 1 1 85 85 GLU H H 1 7.579 0.04 . 1 . . . . 85 GLU H . 16862 1
635 . 1 1 85 85 GLU HA H 1 3.952 0.04 . 1 . . . . 85 GLU HA . 16862 1
636 . 1 1 85 85 GLU HB2 H 1 2.140 0.04 . . . . . . 85 GLU HB2 . 16862 1
637 . 1 1 85 85 GLU C C 13 178.419 0.2 . 1 . . . . 85 GLU C . 16862 1
638 . 1 1 85 85 GLU CA C 13 59.161 0.2 . 1 . . . . 85 GLU CA . 16862 1
639 . 1 1 85 85 GLU CB C 13 29.486 0.2 . 1 . . . . 85 GLU CB . 16862 1
640 . 1 1 85 85 GLU N N 15 120.098 0.2 . 1 . . . . 85 GLU N . 16862 1
641 . 1 1 86 86 LEU H H 1 7.823 0.04 . 1 . . . . 86 LEU H . 16862 1
642 . 1 1 86 86 LEU HA H 1 4.142 0.04 . 1 . . . . 86 LEU HA . 16862 1
643 . 1 1 86 86 LEU HB2 H 1 1.743 0.04 . . . . . . 86 LEU HB2 . 16862 1
644 . 1 1 86 86 LEU HB3 H 1 1.389 0.04 . . . . . . 86 LEU HB3 . 16862 1
645 . 1 1 86 86 LEU HD11 H 1 0.816 0.04 . . . . . . 86 LEU MD1 . 16862 1
646 . 1 1 86 86 LEU HD12 H 1 0.816 0.04 . . . . . . 86 LEU MD1 . 16862 1
647 . 1 1 86 86 LEU HD13 H 1 0.816 0.04 . . . . . . 86 LEU MD1 . 16862 1
648 . 1 1 86 86 LEU HD21 H 1 0.852 0.04 . . . . . . 86 LEU MD2 . 16862 1
649 . 1 1 86 86 LEU HD22 H 1 0.852 0.04 . . . . . . 86 LEU MD2 . 16862 1
650 . 1 1 86 86 LEU HD23 H 1 0.852 0.04 . . . . . . 86 LEU MD2 . 16862 1
651 . 1 1 86 86 LEU HG H 1 1.818 0.04 . 1 . . . . 86 LEU HG . 16862 1
652 . 1 1 86 86 LEU C C 13 178.465 0.2 . 1 . . . . 86 LEU C . 16862 1
653 . 1 1 86 86 LEU CA C 13 56.959 0.2 . 1 . . . . 86 LEU CA . 16862 1
654 . 1 1 86 86 LEU CB C 13 43.038 0.2 . 1 . . . . 86 LEU CB . 16862 1
655 . 1 1 86 86 LEU CD1 C 13 25.670 0.2 . . . . . . 86 LEU CD1 . 16862 1
656 . 1 1 86 86 LEU CD2 C 13 24.200 0.2 . . . . . . 86 LEU CD2 . 16862 1
657 . 1 1 86 86 LEU CG C 13 26.780 0.2 . 1 . . . . 86 LEU CG . 16862 1
658 . 1 1 86 86 LEU N N 15 117.340 0.2 . 1 . . . . 86 LEU N . 16862 1
659 . 1 1 87 87 MET H H 1 8.196 0.04 . 1 . . . . 87 MET H . 16862 1
660 . 1 1 87 87 MET HA H 1 4.348 0.04 . 1 . . . . 87 MET HA . 16862 1
661 . 1 1 87 87 MET HB2 H 1 1.524 0.04 . . . . . . 87 MET HB2 . 16862 1
662 . 1 1 87 87 MET HB3 H 1 1.447 0.04 . . . . . . 87 MET HB3 . 16862 1
663 . 1 1 87 87 MET C C 13 178.592 0.2 . 1 . . . . 87 MET C . 16862 1
664 . 1 1 87 87 MET CA C 13 54.447 0.2 . 1 . . . . 87 MET CA . 16862 1
665 . 1 1 87 87 MET CB C 13 32.065 0.2 . 1 . . . . 87 MET CB . 16862 1
666 . 1 1 87 87 MET N N 15 114.402 0.2 . 1 . . . . 87 MET N . 16862 1
667 . 1 1 88 88 GLY H H 1 8.296 0.04 . 1 . . . . 88 GLY H . 16862 1
668 . 1 1 88 88 GLY HA2 H 1 4.195 0.04 . . . . . . 88 GLY HA2 . 16862 1
669 . 1 1 88 88 GLY HA3 H 1 3.616 0.04 . . . . . . 88 GLY HA3 . 16862 1
670 . 1 1 88 88 GLY CA C 13 49.091 0.2 . 1 . . . . 88 GLY CA . 16862 1
671 . 1 1 88 88 GLY N N 15 108.218 0.2 . 1 . . . . 88 GLY N . 16862 1
672 . 1 1 89 89 PRO HA H 1 4.209 0.04 . 1 . . . . 89 PRO HA . 16862 1
673 . 1 1 89 89 PRO HB2 H 1 2.421 0.04 . . . . . . 89 PRO HB2 . 16862 1
674 . 1 1 89 89 PRO HB3 H 1 1.842 0.04 . . . . . . 89 PRO HB3 . 16862 1
675 . 1 1 89 89 PRO C C 13 178.721 0.2 . 1 . . . . 89 PRO C . 16862 1
676 . 1 1 89 89 PRO CA C 13 65.110 0.2 . 1 . . . . 89 PRO CA . 16862 1
677 . 1 1 89 89 PRO CB C 13 32.220 0.2 . 1 . . . . 89 PRO CB . 16862 1
678 . 1 1 90 90 LYS H H 1 7.043 0.04 . 1 . . . . 90 LYS H . 16862 1
679 . 1 1 90 90 LYS HA H 1 4.029 0.04 . 1 . . . . 90 LYS HA . 16862 1
680 . 1 1 90 90 LYS C C 13 178.018 0.2 . 1 . . . . 90 LYS C . 16862 1
681 . 1 1 90 90 LYS CA C 13 57.619 0.2 . 1 . . . . 90 LYS CA . 16862 1
682 . 1 1 90 90 LYS CB C 13 31.758 0.2 . 1 . . . . 90 LYS CB . 16862 1
683 . 1 1 90 90 LYS N N 15 114.717 0.2 . 1 . . . . 90 LYS N . 16862 1
684 . 1 1 91 91 LEU H H 1 7.687 0.04 . 1 . . . . 91 LEU H . 16862 1
685 . 1 1 91 91 LEU HA H 1 4.121 0.04 . 1 . . . . 91 LEU HA . 16862 1
686 . 1 1 91 91 LEU HB2 H 1 1.611 0.04 . . . . . . 91 LEU HB2 . 16862 1
687 . 1 1 91 91 LEU C C 13 179.155 0.2 . 1 . . . . 91 LEU C . 16862 1
688 . 1 1 91 91 LEU CA C 13 57.228 0.2 . 1 . . . . 91 LEU CA . 16862 1
689 . 1 1 91 91 LEU CB C 13 41.790 0.2 . 1 . . . . 91 LEU CB . 16862 1
690 . 1 1 91 91 LEU N N 15 119.101 0.2 . 1 . . . . 91 LEU N . 16862 1
691 . 1 1 92 92 LEU H H 1 7.837 0.04 . 1 . . . . 92 LEU H . 16862 1
692 . 1 1 92 92 LEU HA H 1 4.199 0.04 . 1 . . . . 92 LEU HA . 16862 1
693 . 1 1 92 92 LEU HB2 H 1 1.652 0.04 . . . . . . 92 LEU HB2 . 16862 1
694 . 1 1 92 92 LEU HB3 H 1 1.510 0.04 . . . . . . 92 LEU HB3 . 16862 1
695 . 1 1 92 92 LEU HD11 H 1 0.754 0.04 . . . . . . 92 LEU MD1 . 16862 1
696 . 1 1 92 92 LEU HD12 H 1 0.754 0.04 . . . . . . 92 LEU MD1 . 16862 1
697 . 1 1 92 92 LEU HD13 H 1 0.754 0.04 . . . . . . 92 LEU MD1 . 16862 1
698 . 1 1 92 92 LEU HD21 H 1 0.748 0.04 . . . . . . 92 LEU MD2 . 16862 1
699 . 1 1 92 92 LEU HD22 H 1 0.748 0.04 . . . . . . 92 LEU MD2 . 16862 1
700 . 1 1 92 92 LEU HD23 H 1 0.748 0.04 . . . . . . 92 LEU MD2 . 16862 1
701 . 1 1 92 92 LEU HG H 1 1.668 0.04 . 1 . . . . 92 LEU HG . 16862 1
702 . 1 1 92 92 LEU C C 13 177.405 0.2 . 1 . . . . 92 LEU C . 16862 1
703 . 1 1 92 92 LEU CA C 13 55.906 0.2 . 1 . . . . 92 LEU CA . 16862 1
704 . 1 1 92 92 LEU CB C 13 41.937 0.2 . 1 . . . . 92 LEU CB . 16862 1
705 . 1 1 92 92 LEU CD1 C 13 25.270 0.2 . . . . . . 92 LEU CD1 . 16862 1
706 . 1 1 92 92 LEU CD2 C 13 22.990 0.2 . . . . . . 92 LEU CD2 . 16862 1
707 . 1 1 92 92 LEU N N 15 117.988 0.2 . 1 . . . . 92 LEU N . 16862 1
708 . 1 1 93 93 ALA H H 1 7.429 0.04 . 1 . . . . 93 ALA H . 16862 1
709 . 1 1 93 93 ALA HA H 1 4.282 0.04 . 1 . . . . 93 ALA HA . 16862 1
710 . 1 1 93 93 ALA HB1 H 1 1.515 0.04 . 1 . . . . 93 ALA MB . 16862 1
711 . 1 1 93 93 ALA HB2 H 1 1.515 0.04 . 1 . . . . 93 ALA MB . 16862 1
712 . 1 1 93 93 ALA HB3 H 1 1.515 0.04 . 1 . . . . 93 ALA MB . 16862 1
713 . 1 1 93 93 ALA C C 13 177.400 0.2 . 1 . . . . 93 ALA C . 16862 1
714 . 1 1 93 93 ALA CA C 13 53.285 0.2 . 1 . . . . 93 ALA CA . 16862 1
715 . 1 1 93 93 ALA CB C 13 19.251 0.2 . 1 . . . . 93 ALA CB . 16862 1
716 . 1 1 93 93 ALA N N 15 121.849 0.2 . 1 . . . . 93 ALA N . 16862 1
717 . 1 1 94 94 GLU H H 1 8.127 0.04 . 1 . . . . 94 GLU H . 16862 1
718 . 1 1 94 94 GLU HA H 1 4.423 0.04 . 1 . . . . 94 GLU HA . 16862 1
719 . 1 1 94 94 GLU HB2 H 1 2.162 0.04 . . . . . . 94 GLU HB2 . 16862 1
720 . 1 1 94 94 GLU C C 13 176.900 0.2 . 1 . . . . 94 GLU C . 16862 1
721 . 1 1 94 94 GLU CA C 13 57.100 0.2 . 1 . . . . 94 GLU CA . 16862 1
722 . 1 1 94 94 GLU CB C 13 30.150 0.2 . 1 . . . . 94 GLU CB . 16862 1
723 . 1 1 94 94 GLU N N 15 118.932 0.2 . 1 . . . . 94 GLU N . 16862 1
724 . 1 1 95 95 THR H H 1 7.930 0.04 . 1 . . . . 95 THR H . 16862 1
725 . 1 1 95 95 THR HA H 1 4.417 0.04 . 1 . . . . 95 THR HA . 16862 1
726 . 1 1 95 95 THR HB H 1 4.352 0.04 . 1 . . . . 95 THR HB . 16862 1
727 . 1 1 95 95 THR HG21 H 1 1.280 0.04 . 1 . . . . 95 THR MG . 16862 1
728 . 1 1 95 95 THR HG22 H 1 1.280 0.04 . 1 . . . . 95 THR MG . 16862 1
729 . 1 1 95 95 THR HG23 H 1 1.280 0.04 . 1 . . . . 95 THR MG . 16862 1
730 . 1 1 95 95 THR C C 13 174.663 0.2 . 1 . . . . 95 THR C . 16862 1
731 . 1 1 95 95 THR CA C 13 61.848 0.2 . 1 . . . . 95 THR CA . 16862 1
732 . 1 1 95 95 THR CB C 13 70.110 0.2 . 1 . . . . 95 THR CB . 16862 1
733 . 1 1 95 95 THR CG2 C 13 21.830 0.2 . 1 . . . . 95 THR CG2 . 16862 1
734 . 1 1 95 95 THR N N 15 113.151 0.2 . 1 . . . . 95 THR N . 16862 1
735 . 1 1 96 96 ALA H H 1 8.216 0.04 . 1 . . . . 96 ALA H . 16862 1
736 . 1 1 96 96 ALA HA H 1 4.305 0.04 . 1 . . . . 96 ALA HA . 16862 1
737 . 1 1 96 96 ALA HB1 H 1 1.444 0.04 . 1 . . . . 96 ALA MB . 16862 1
738 . 1 1 96 96 ALA HB2 H 1 1.444 0.04 . 1 . . . . 96 ALA MB . 16862 1
739 . 1 1 96 96 ALA HB3 H 1 1.444 0.04 . 1 . . . . 96 ALA MB . 16862 1
740 . 1 1 96 96 ALA C C 13 177.477 0.2 . 1 . . . . 96 ALA C . 16862 1
741 . 1 1 96 96 ALA CA C 13 53.206 0.2 . 1 . . . . 96 ALA CA . 16862 1
742 . 1 1 96 96 ALA CB C 13 19.436 0.2 . 1 . . . . 96 ALA CB . 16862 1
743 . 1 1 96 96 ALA N N 15 125.432 0.2 . 1 . . . . 96 ALA N . 16862 1
744 . 1 1 97 97 ASP H H 1 8.211 0.04 . 1 . . . . 97 ASP H . 16862 1
745 . 1 1 97 97 ASP C C 13 176.233 0.2 . 1 . . . . 97 ASP C . 16862 1
746 . 1 1 97 97 ASP CA C 13 54.743 0.2 . 1 . . . . 97 ASP CA . 16862 1
747 . 1 1 97 97 ASP CB C 13 41.246 0.2 . 1 . . . . 97 ASP CB . 16862 1
748 . 1 1 97 97 ASP N N 15 118.477 0.2 . 1 . . . . 97 ASP N . 16862 1
749 . 1 1 98 98 MET H H 1 8.106 0.04 . 1 . . . . 98 MET H . 16862 1
750 . 1 1 98 98 MET HA H 1 4.495 0.04 . 1 . . . . 98 MET HA . 16862 1
751 . 1 1 98 98 MET HB2 H 1 2.099 0.04 . . . . . . 98 MET HB2 . 16862 1
752 . 1 1 98 98 MET C C 13 176.197 0.2 . 1 . . . . 98 MET C . 16862 1
753 . 1 1 98 98 MET CA C 13 55.984 0.2 . 1 . . . . 98 MET CA . 16862 1
754 . 1 1 98 98 MET CB C 13 33.021 0.2 . 1 . . . . 98 MET CB . 16862 1
755 . 1 1 98 98 MET N N 15 119.877 0.2 . 1 . . . . 98 MET N . 16862 1
756 . 1 1 99 99 ILE H H 1 8.045 0.04 . 1 . . . . 99 ILE H . 16862 1
757 . 1 1 99 99 ILE HA H 1 4.164 0.04 . 1 . . . . 99 ILE HA . 16862 1
758 . 1 1 99 99 ILE HB H 1 1.912 0.04 . 1 . . . . 99 ILE HB . 16862 1
759 . 1 1 99 99 ILE HD11 H 1 0.878 0.04 . 1 . . . . 99 ILE MD . 16862 1
760 . 1 1 99 99 ILE HD12 H 1 0.878 0.04 . 1 . . . . 99 ILE MD . 16862 1
761 . 1 1 99 99 ILE HD13 H 1 0.878 0.04 . 1 . . . . 99 ILE MD . 16862 1
762 . 1 1 99 99 ILE HG12 H 1 1.583 0.04 . . . . . . 99 ILE HG12 . 16862 1
763 . 1 1 99 99 ILE HG13 H 1 1.264 0.04 . . . . . . 99 ILE HG13 . 16862 1
764 . 1 1 99 99 ILE HG21 H 1 0.985 0.04 . 1 . . . . 99 ILE MG . 16862 1
765 . 1 1 99 99 ILE HG22 H 1 0.985 0.04 . 1 . . . . 99 ILE MG . 16862 1
766 . 1 1 99 99 ILE HG23 H 1 0.985 0.04 . 1 . . . . 99 ILE MG . 16862 1
767 . 1 1 99 99 ILE C C 13 175.982 0.2 . 1 . . . . 99 ILE C . 16862 1
768 . 1 1 99 99 ILE CA C 13 61.700 0.2 . 1 . . . . 99 ILE CA . 16862 1
769 . 1 1 99 99 ILE CB C 13 38.572 0.2 . 1 . . . . 99 ILE CB . 16862 1
770 . 1 1 99 99 ILE CD1 C 13 13.330 0.2 . 1 . . . . 99 ILE CD1 . 16862 1
771 . 1 1 99 99 ILE CG1 C 13 27.640 0.2 . 1 . . . . 99 ILE CG1 . 16862 1
772 . 1 1 99 99 ILE CG2 C 13 17.800 0.2 . 1 . . . . 99 ILE CG2 . 16862 1
773 . 1 1 99 99 ILE N N 15 121.235 0.2 . 1 . . . . 99 ILE N . 16862 1
774 . 1 1 100 100 GLY H H 1 8.467 0.04 . 1 . . . . 100 GLY H . 16862 1
775 . 1 1 100 100 GLY HA2 H 1 4.262 0.04 . . . . . . 100 GLY HA2 . 16862 1
776 . 1 1 100 100 GLY HA3 H 1 4.039 0.04 . . . . . . 100 GLY HA3 . 16862 1
777 . 1 1 100 100 GLY C C 13 174.458 0.2 . 1 . . . . 100 GLY C . 16862 1
778 . 1 1 100 100 GLY CA C 13 45.249 0.2 . 1 . . . . 100 GLY CA . 16862 1
779 . 1 1 100 100 GLY N N 15 112.837 0.2 . 1 . . . . 100 GLY N . 16862 1
780 . 1 1 101 101 VAL H H 1 8.180 0.04 . 1 . . . . 101 VAL H . 16862 1
781 . 1 1 101 101 VAL HA H 1 3.944 0.04 . 1 . . . . 101 VAL HA . 16862 1
782 . 1 1 101 101 VAL HB H 1 2.209 0.04 . 1 . . . . 101 VAL HB . 16862 1
783 . 1 1 101 101 VAL HG11 H 1 1.082 0.04 . . . . . . 101 VAL MG1 . 16862 1
784 . 1 1 101 101 VAL HG12 H 1 1.082 0.04 . . . . . . 101 VAL MG1 . 16862 1
785 . 1 1 101 101 VAL HG13 H 1 1.082 0.04 . . . . . . 101 VAL MG1 . 16862 1
786 . 1 1 101 101 VAL HG21 H 1 1.151 0.04 . . . . . . 101 VAL MG2 . 16862 1
787 . 1 1 101 101 VAL HG22 H 1 1.151 0.04 . . . . . . 101 VAL MG2 . 16862 1
788 . 1 1 101 101 VAL HG23 H 1 1.151 0.04 . . . . . . 101 VAL MG2 . 16862 1
789 . 1 1 101 101 VAL C C 13 177.290 0.2 . 1 . . . . 101 VAL C . 16862 1
790 . 1 1 101 101 VAL CA C 13 65.721 0.2 . 1 . . . . 101 VAL CA . 16862 1
791 . 1 1 101 101 VAL CB C 13 32.001 0.2 . 1 . . . . 101 VAL CB . 16862 1
792 . 1 1 101 101 VAL CG1 C 13 21.150 0.2 . . . . . . 101 VAL CG1 . 16862 1
793 . 1 1 101 101 VAL CG2 C 13 22.030 0.2 . . . . . . 101 VAL CG2 . 16862 1
794 . 1 1 101 101 VAL N N 15 119.763 0.2 . 1 . . . . 101 VAL N . 16862 1
795 . 1 1 102 102 LYS H H 1 8.371 0.04 . 1 . . . . 102 LYS H . 16862 1
796 . 1 1 102 102 LYS HA H 1 4.018 0.04 . 1 . . . . 102 LYS HA . 16862 1
797 . 1 1 102 102 LYS HB2 H 1 1.902 0.04 . . . . . . 102 LYS HB2 . 16862 1
798 . 1 1 102 102 LYS C C 13 178.292 0.2 . 1 . . . . 102 LYS C . 16862 1
799 . 1 1 102 102 LYS CA C 13 59.780 0.2 . 1 . . . . 102 LYS CA . 16862 1
800 . 1 1 102 102 LYS CB C 13 32.459 0.2 . 1 . . . . 102 LYS CB . 16862 1
801 . 1 1 102 102 LYS N N 15 121.994 0.2 . 1 . . . . 102 LYS N . 16862 1
802 . 1 1 103 103 GLU H H 1 8.311 0.04 . 1 . . . . 103 GLU H . 16862 1
803 . 1 1 103 103 GLU HA H 1 4.243 0.04 . 1 . . . . 103 GLU HA . 16862 1
804 . 1 1 103 103 GLU HB2 H 1 2.354 0.04 . . . . . . 103 GLU HB2 . 16862 1
805 . 1 1 103 103 GLU HB3 H 1 2.096 0.04 . . . . . . 103 GLU HB3 . 16862 1
806 . 1 1 103 103 GLU C C 13 179.983 0.2 . 1 . . . . 103 GLU C . 16862 1
807 . 1 1 103 103 GLU CA C 13 59.947 0.2 . 1 . . . . 103 GLU CA . 16862 1
808 . 1 1 103 103 GLU CB C 13 29.194 0.2 . 1 . . . . 103 GLU CB . 16862 1
809 . 1 1 103 103 GLU N N 15 119.064 0.2 . 1 . . . . 103 GLU N . 16862 1
810 . 1 1 104 104 LEU H H 1 8.314 0.04 . 1 . . . . 104 LEU H . 16862 1
811 . 1 1 104 104 LEU HA H 1 4.340 0.04 . 1 . . . . 104 LEU HA . 16862 1
812 . 1 1 104 104 LEU HB2 H 1 2.257 0.04 . . . . . . 104 LEU HB2 . 16862 1
813 . 1 1 104 104 LEU HB3 H 1 1.685 0.04 . . . . . . 104 LEU HB3 . 16862 1
814 . 1 1 104 104 LEU C C 13 179.074 0.2 . 1 . . . . 104 LEU C . 16862 1
815 . 1 1 104 104 LEU CA C 13 58.346 0.2 . 1 . . . . 104 LEU CA . 16862 1
816 . 1 1 104 104 LEU CB C 13 42.350 0.2 . 1 . . . . 104 LEU CB . 16862 1
817 . 1 1 104 104 LEU N N 15 121.269 0.2 . 1 . . . . 104 LEU N . 16862 1
818 . 1 1 105 105 ARG H H 1 8.702 0.04 . 1 . . . . 105 ARG H . 16862 1
819 . 1 1 105 105 ARG HA H 1 4.029 0.04 . 1 . . . . 105 ARG HA . 16862 1
820 . 1 1 105 105 ARG HB2 H 1 2.706 0.04 . . . . . . 105 ARG HB2 . 16862 1
821 . 1 1 105 105 ARG HB3 H 1 1.902 0.04 . . . . . . 105 ARG HB3 . 16862 1
822 . 1 1 105 105 ARG C C 13 178.887 0.2 . 1 . . . . 105 ARG C . 16862 1
823 . 1 1 105 105 ARG CA C 13 59.688 0.2 . 1 . . . . 105 ARG CA . 16862 1
824 . 1 1 105 105 ARG CB C 13 29.392 0.2 . 1 . . . . 105 ARG CB . 16862 1
825 . 1 1 105 105 ARG N N 15 120.637 0.2 . 1 . . . . 105 ARG N . 16862 1
826 . 1 1 106 106 ASP H H 1 8.085 0.04 . 1 . . . . 106 ASP H . 16862 1
827 . 1 1 106 106 ASP HA H 1 4.444 0.04 . 1 . . . . 106 ASP HA . 16862 1
828 . 1 1 106 106 ASP HB2 H 1 2.808 0.04 . . . . . . 106 ASP HB2 . 16862 1
829 . 1 1 106 106 ASP HB3 H 1 2.736 0.04 . . . . . . 106 ASP HB3 . 16862 1
830 . 1 1 106 106 ASP C C 13 178.650 0.2 . 1 . . . . 106 ASP C . 16862 1
831 . 1 1 106 106 ASP CA C 13 57.486 0.2 . 1 . . . . 106 ASP CA . 16862 1
832 . 1 1 106 106 ASP CB C 13 40.150 0.2 . 1 . . . . 106 ASP CB . 16862 1
833 . 1 1 106 106 ASP N N 15 120.040 0.2 . 1 . . . . 106 ASP N . 16862 1
834 . 1 1 107 107 ALA H H 1 7.962 0.04 . 1 . . . . 107 ALA H . 16862 1
835 . 1 1 107 107 ALA HA H 1 4.127 0.04 . 1 . . . . 107 ALA HA . 16862 1
836 . 1 1 107 107 ALA HB1 H 1 1.669 0.04 . 1 . . . . 107 ALA MB . 16862 1
837 . 1 1 107 107 ALA HB2 H 1 1.669 0.04 . 1 . . . . 107 ALA MB . 16862 1
838 . 1 1 107 107 ALA HB3 H 1 1.669 0.04 . 1 . . . . 107 ALA MB . 16862 1
839 . 1 1 107 107 ALA C C 13 178.387 0.2 . 1 . . . . 107 ALA C . 16862 1
840 . 1 1 107 107 ALA CA C 13 54.965 0.2 . 1 . . . . 107 ALA CA . 16862 1
841 . 1 1 107 107 ALA CB C 13 18.229 0.2 . 1 . . . . 107 ALA CB . 16862 1
842 . 1 1 107 107 ALA N N 15 122.925 0.2 . 1 . . . . 107 ALA N . 16862 1
843 . 1 1 108 108 PHE H H 1 8.392 0.04 . 1 . . . . 108 PHE H . 16862 1
844 . 1 1 108 108 PHE HA H 1 3.089 0.04 . 1 . . . . 108 PHE HA . 16862 1
845 . 1 1 108 108 PHE HB2 H 1 3.174 0.04 . . . . . . 108 PHE HB2 . 16862 1
846 . 1 1 108 108 PHE HB3 H 1 2.910 0.04 . . . . . . 108 PHE HB3 . 16862 1
847 . 1 1 108 108 PHE HD1 H 1 6.595 0.04 . . . . . . 108 PHE HD1 . 16862 1
848 . 1 1 108 108 PHE HD2 H 1 6.595 0.04 . . . . . . 108 PHE HD2 . 16862 1
849 . 1 1 108 108 PHE HE1 H 1 7.060 0.04 . . . . . . 108 PHE HE1 . 16862 1
850 . 1 1 108 108 PHE HE2 H 1 7.060 0.04 . . . . . . 108 PHE HE2 . 16862 1
851 . 1 1 108 108 PHE HZ H 1 7.386 0.04 . 1 . . . . 108 PHE HZ . 16862 1
852 . 1 1 108 108 PHE C C 13 176.894 0.2 . 1 . . . . 108 PHE C . 16862 1
853 . 1 1 108 108 PHE CA C 13 61.300 0.2 . 1 . . . . 108 PHE CA . 16862 1
854 . 1 1 108 108 PHE CB C 13 39.520 0.2 . 1 . . . . 108 PHE CB . 16862 1
855 . 1 1 108 108 PHE N N 15 118.738 0.2 . 1 . . . . 108 PHE N . 16862 1
856 . 1 1 109 109 ARG H H 1 7.748 0.04 . 1 . . . . 109 ARG H . 16862 1
857 . 1 1 109 109 ARG HA H 1 3.984 0.04 . 1 . . . . 109 ARG HA . 16862 1
858 . 1 1 109 109 ARG HB2 H 1 2.010 0.04 . . . . . . 109 ARG HB2 . 16862 1
859 . 1 1 109 109 ARG C C 13 178.317 0.2 . 1 . . . . 109 ARG C . 16862 1
860 . 1 1 109 109 ARG CA C 13 58.870 0.2 . 1 . . . . 109 ARG CA . 16862 1
861 . 1 1 109 109 ARG CB C 13 30.081 0.2 . 1 . . . . 109 ARG CB . 16862 1
862 . 1 1 109 109 ARG N N 15 115.762 0.2 . 1 . . . . 109 ARG N . 16862 1
863 . 1 1 110 110 GLU H H 1 7.437 0.04 . 1 . . . . 110 GLU H . 16862 1
864 . 1 1 110 110 GLU HA H 1 3.964 0.04 . 1 . . . . 110 GLU HA . 16862 1
865 . 1 1 110 110 GLU HB2 H 1 2.038 0.04 . . . . . . 110 GLU HB2 . 16862 1
866 . 1 1 110 110 GLU C C 13 178.128 0.2 . 1 . . . . 110 GLU C . 16862 1
867 . 1 1 110 110 GLU CA C 13 58.373 0.2 . 1 . . . . 110 GLU CA . 16862 1
868 . 1 1 110 110 GLU CB C 13 29.297 0.2 . 1 . . . . 110 GLU CB . 16862 1
869 . 1 1 110 110 GLU N N 15 117.304 0.2 . 1 . . . . 110 GLU N . 16862 1
870 . 1 1 111 111 PHE H H 1 7.577 0.04 . 1 . . . . 111 PHE H . 16862 1
871 . 1 1 111 111 PHE HA H 1 4.518 0.04 . 1 . . . . 111 PHE HA . 16862 1
872 . 1 1 111 111 PHE HB2 H 1 2.817 0.04 . . . . . . 111 PHE HB2 . 16862 1
873 . 1 1 111 111 PHE C C 13 176.554 0.2 . 1 . . . . 111 PHE C . 16862 1
874 . 1 1 111 111 PHE CA C 13 58.031 0.2 . 1 . . . . 111 PHE CA . 16862 1
875 . 1 1 111 111 PHE CB C 13 39.258 0.2 . 1 . . . . 111 PHE CB . 16862 1
876 . 1 1 111 111 PHE N N 15 116.764 0.2 . 1 . . . . 111 PHE N . 16862 1
877 . 1 1 112 112 ASP H H 1 7.519 0.04 . 1 . . . . 112 ASP H . 16862 1
878 . 1 1 112 112 ASP HA H 1 4.565 0.04 . 1 . . . . 112 ASP HA . 16862 1
879 . 1 1 112 112 ASP HB2 H 1 1.805 0.04 . . . . . . 112 ASP HB2 . 16862 1
880 . 1 1 112 112 ASP HB3 H 1 2.655 0.04 . . . . . . 112 ASP HB3 . 16862 1
881 . 1 1 112 112 ASP C C 13 176.980 0.2 . 1 . . . . 112 ASP C . 16862 1
882 . 1 1 112 112 ASP CA C 13 52.316 0.2 . 1 . . . . 112 ASP CA . 16862 1
883 . 1 1 112 112 ASP CB C 13 39.066 0.2 . 1 . . . . 112 ASP CB . 16862 1
884 . 1 1 112 112 ASP N N 15 118.644 0.2 . 1 . . . . 112 ASP N . 16862 1
885 . 1 1 113 113 THR H H 1 7.909 0.04 . 1 . . . . 113 THR H . 16862 1
886 . 1 1 113 113 THR HA H 1 4.016 0.04 . 1 . . . . 113 THR HA . 16862 1
887 . 1 1 113 113 THR HB H 1 4.246 0.04 . 1 . . . . 113 THR HB . 16862 1
888 . 1 1 113 113 THR HG21 H 1 1.321 0.04 . 1 . . . . 113 THR MG . 16862 1
889 . 1 1 113 113 THR HG22 H 1 1.321 0.04 . 1 . . . . 113 THR MG . 16862 1
890 . 1 1 113 113 THR HG23 H 1 1.321 0.04 . 1 . . . . 113 THR MG . 16862 1
891 . 1 1 113 113 THR C C 13 176.393 0.2 . 1 . . . . 113 THR C . 16862 1
892 . 1 1 113 113 THR CA C 13 65.145 0.2 . 1 . . . . 113 THR CA . 16862 1
893 . 1 1 113 113 THR CB C 13 68.837 0.2 . 1 . . . . 113 THR CB . 16862 1
894 . 1 1 113 113 THR CG2 C 13 22.560 0.2 . 1 . . . . 113 THR CG2 . 16862 1
895 . 1 1 113 113 THR N N 15 118.287 0.2 . 1 . . . . 113 THR N . 16862 1
896 . 1 1 114 114 ASN H H 1 8.077 0.04 . 1 . . . . 114 ASN H . 16862 1
897 . 1 1 114 114 ASN HA H 1 4.873 0.04 . 1 . . . . 114 ASN HA . 16862 1
898 . 1 1 114 114 ASN HB2 H 1 3.336 0.04 . . . . . . 114 ASN HB2 . 16862 1
899 . 1 1 114 114 ASN HB3 H 1 2.916 0.04 . . . . . . 114 ASN HB3 . 16862 1
900 . 1 1 114 114 ASN C C 13 176.650 0.2 . 1 . . . . 114 ASN C . 16862 1
901 . 1 1 114 114 ASN CA C 13 51.994 0.2 . 1 . . . . 114 ASN CA . 16862 1
902 . 1 1 114 114 ASN CB C 13 37.379 0.2 . 1 . . . . 114 ASN CB . 16862 1
903 . 1 1 114 114 ASN N N 15 115.932 0.2 . 1 . . . . 114 ASN N . 16862 1
904 . 1 1 115 115 GLY H H 1 7.699 0.04 . 1 . . . . 115 GLY H . 16862 1
905 . 1 1 115 115 GLY HA2 H 1 3.865 0.04 . . . . . . 115 GLY HA2 . 16862 1
906 . 1 1 115 115 GLY HA3 H 1 3.865 0.04 . . . . . . 115 GLY HA3 . 16862 1
907 . 1 1 115 115 GLY C C 13 174.800 0.2 . 1 . . . . 115 GLY C . 16862 1
908 . 1 1 115 115 GLY CA C 13 47.476 0.2 . 1 . . . . 115 GLY CA . 16862 1
909 . 1 1 115 115 GLY N N 15 109.332 0.2 . 1 . . . . 115 GLY N . 16862 1
910 . 1 1 116 116 ASP H H 1 8.023 0.04 . 1 . . . . 116 ASP H . 16862 1
911 . 1 1 116 116 ASP HA H 1 4.571 0.04 . 1 . . . . 116 ASP HA . 16862 1
912 . 1 1 116 116 ASP HB2 H 1 2.471 0.04 . . . . . . 116 ASP HB2 . 16862 1
913 . 1 1 116 116 ASP HB3 H 1 3.164 0.04 . . . . . . 116 ASP HB3 . 16862 1
914 . 1 1 116 116 ASP C C 13 177.569 0.2 . 1 . . . . 116 ASP C . 16862 1
915 . 1 1 116 116 ASP CA C 13 53.370 0.2 . 1 . . . . 116 ASP CA . 16862 1
916 . 1 1 116 116 ASP CB C 13 40.430 0.2 . 1 . . . . 116 ASP CB . 16862 1
917 . 1 1 116 116 ASP N N 15 118.900 0.2 . 1 . . . . 116 ASP N . 16862 1
918 . 1 1 117 117 GLY H H 1 10.370 0.04 . 1 . . . . 117 GLY H . 16862 1
919 . 1 1 117 117 GLY HA2 H 1 4.327 0.04 . . . . . . 117 GLY HA2 . 16862 1
920 . 1 1 117 117 GLY HA3 H 1 3.648 0.04 . . . . . . 117 GLY HA3 . 16862 1
921 . 1 1 117 117 GLY C C 13 173.200 0.2 . 1 . . . . 117 GLY C . 16862 1
922 . 1 1 117 117 GLY CA C 13 45.638 0.2 . 1 . . . . 117 GLY CA . 16862 1
923 . 1 1 117 117 GLY N N 15 112.570 0.2 . 1 . . . . 117 GLY N . 16862 1
924 . 1 1 118 118 GLU H H 1 7.912 0.04 . 1 . . . . 118 GLU H . 16862 1
925 . 1 1 118 118 GLU HA H 1 4.920 0.04 . 1 . . . . 118 GLU HA . 16862 1
926 . 1 1 118 118 GLU HB2 H 1 1.792 0.04 . . . . . . 118 GLU HB2 . 16862 1
927 . 1 1 118 118 GLU HB3 H 1 1.873 0.04 . . . . . . 118 GLU HB3 . 16862 1
928 . 1 1 118 118 GLU C C 13 174.368 0.2 . 1 . . . . 118 GLU C . 16862 1
929 . 1 1 118 118 GLU CA C 13 54.009 0.2 . 1 . . . . 118 GLU CA . 16862 1
930 . 1 1 118 118 GLU CB C 13 33.717 0.2 . 1 . . . . 118 GLU CB . 16862 1
931 . 1 1 118 118 GLU N N 15 117.446 0.2 . 1 . . . . 118 GLU N . 16862 1
932 . 1 1 119 119 ILE H H 1 9.396 0.04 . 1 . . . . 119 ILE H . 16862 1
933 . 1 1 119 119 ILE HA H 1 4.955 0.04 . 1 . . . . 119 ILE HA . 16862 1
934 . 1 1 119 119 ILE HB H 1 2.060 0.04 . 1 . . . . 119 ILE HB . 16862 1
935 . 1 1 119 119 ILE HD11 H 1 0.311 0.04 . 1 . . . . 119 ILE MD . 16862 1
936 . 1 1 119 119 ILE HD12 H 1 0.311 0.04 . 1 . . . . 119 ILE MD . 16862 1
937 . 1 1 119 119 ILE HD13 H 1 0.311 0.04 . 1 . . . . 119 ILE MD . 16862 1
938 . 1 1 119 119 ILE HG12 H 1 0.933 0.04 . . . . . . 119 ILE HG12 . 16862 1
939 . 1 1 119 119 ILE HG13 H 1 0.439 0.04 . . . . . . 119 ILE HG13 . 16862 1
940 . 1 1 119 119 ILE HG21 H 1 0.932 0.04 . 1 . . . . 119 ILE MG . 16862 1
941 . 1 1 119 119 ILE HG22 H 1 0.932 0.04 . 1 . . . . 119 ILE MG . 16862 1
942 . 1 1 119 119 ILE HG23 H 1 0.932 0.04 . 1 . . . . 119 ILE MG . 16862 1
943 . 1 1 119 119 ILE C C 13 175.569 0.2 . 1 . . . . 119 ILE C . 16862 1
944 . 1 1 119 119 ILE CA C 13 59.779 0.2 . 1 . . . . 119 ILE CA . 16862 1
945 . 1 1 119 119 ILE CB C 13 37.986 0.2 . 1 . . . . 119 ILE CB . 16862 1
946 . 1 1 119 119 ILE CD1 C 13 14.520 0.2 . 1 . . . . 119 ILE CD1 . 16862 1
947 . 1 1 119 119 ILE CG2 C 13 18.660 0.2 . 1 . . . . 119 ILE CG2 . 16862 1
948 . 1 1 119 119 ILE N N 15 126.916 0.2 . 1 . . . . 119 ILE N . 16862 1
949 . 1 1 120 120 SER H H 1 9.274 0.04 . 1 . . . . 120 SER H . 16862 1
950 . 1 1 120 120 SER HA H 1 4.880 0.04 . 1 . . . . 120 SER HA . 16862 1
951 . 1 1 120 120 SER HB2 H 1 4.499 0.04 . . . . . . 120 SER HB2 . 16862 1
952 . 1 1 120 120 SER HB3 H 1 4.063 0.04 . . . . . . 120 SER HB3 . 16862 1
953 . 1 1 120 120 SER C C 13 175.616 0.2 . 1 . . . . 120 SER C . 16862 1
954 . 1 1 120 120 SER CA C 13 56.953 0.2 . 1 . . . . 120 SER CA . 16862 1
955 . 1 1 120 120 SER CB C 13 65.788 0.2 . 1 . . . . 120 SER CB . 16862 1
956 . 1 1 120 120 SER N N 15 124.347 0.2 . 1 . . . . 120 SER N . 16862 1
957 . 1 1 121 121 THR H H 1 8.793 0.04 . 1 . . . . 121 THR H . 16862 1
958 . 1 1 121 121 THR HA H 1 3.843 0.04 . 1 . . . . 121 THR HA . 16862 1
959 . 1 1 121 121 THR HB H 1 4.229 0.04 . 1 . . . . 121 THR HB . 16862 1
960 . 1 1 121 121 THR HG21 H 1 1.267 0.04 . 1 . . . . 121 THR MG . 16862 1
961 . 1 1 121 121 THR HG22 H 1 1.267 0.04 . 1 . . . . 121 THR MG . 16862 1
962 . 1 1 121 121 THR HG23 H 1 1.267 0.04 . 1 . . . . 121 THR MG . 16862 1
963 . 1 1 121 121 THR CA C 13 66.940 0.2 . 1 . . . . 121 THR CA . 16862 1
964 . 1 1 121 121 THR CB C 13 67.965 0.2 . 1 . . . . 121 THR CB . 16862 1
965 . 1 1 121 121 THR CG2 C 13 22.850 0.2 . 1 . . . . 121 THR CG2 . 16862 1
966 . 1 1 121 121 THR N N 15 114.110 0.2 . 1 . . . . 121 THR N . 16862 1
967 . 1 1 122 122 SER HA H 1 4.242 0.04 . 1 . . . . 122 SER HA . 16862 1
968 . 1 1 122 122 SER HB2 H 1 3.936 0.04 . . . . . . 122 SER HB2 . 16862 1
969 . 1 1 122 122 SER HB3 H 1 3.936 0.04 . . . . . . 122 SER HB3 . 16862 1
970 . 1 1 122 122 SER C C 13 177.216 0.2 . 1 . . . . 122 SER C . 16862 1
971 . 1 1 122 122 SER CA C 13 62.340 0.2 . 1 . . . . 122 SER CA . 16862 1
972 . 1 1 122 122 SER CB C 13 62.340 0.2 . 1 . . . . 122 SER CB . 16862 1
973 . 1 1 123 123 GLU H H 1 7.752 0.04 . 1 . . . . 123 GLU H . 16862 1
974 . 1 1 123 123 GLU HA H 1 4.231 0.04 . 1 . . . . 123 GLU HA . 16862 1
975 . 1 1 123 123 GLU HB2 H 1 2.445 0.04 . . . . . . 123 GLU HB2 . 16862 1
976 . 1 1 123 123 GLU HB3 H 1 2.344 0.04 . . . . . . 123 GLU HB3 . 16862 1
977 . 1 1 123 123 GLU C C 13 180.458 0.2 . 1 . . . . 123 GLU C . 16862 1
978 . 1 1 123 123 GLU CA C 13 58.708 0.2 . 1 . . . . 123 GLU CA . 16862 1
979 . 1 1 123 123 GLU CB C 13 29.512 0.2 . 1 . . . . 123 GLU CB . 16862 1
980 . 1 1 123 123 GLU N N 15 123.363 0.2 . 1 . . . . 123 GLU N . 16862 1
981 . 1 1 124 124 LEU H H 1 8.815 0.04 . 1 . . . . 124 LEU H . 16862 1
982 . 1 1 124 124 LEU HA H 1 3.988 0.04 . 1 . . . . 124 LEU HA . 16862 1
983 . 1 1 124 124 LEU HB2 H 1 2.006 0.04 . . . . . . 124 LEU HB2 . 16862 1
984 . 1 1 124 124 LEU HB3 H 1 1.526 0.04 . . . . . . 124 LEU HB3 . 16862 1
985 . 1 1 124 124 LEU HD11 H 1 0.981 0.04 . . . . . . 124 LEU MD1 . 16862 1
986 . 1 1 124 124 LEU HD12 H 1 0.981 0.04 . . . . . . 124 LEU MD1 . 16862 1
987 . 1 1 124 124 LEU HD13 H 1 0.981 0.04 . . . . . . 124 LEU MD1 . 16862 1
988 . 1 1 124 124 LEU HD21 H 1 0.968 0.04 . . . . . . 124 LEU MD2 . 16862 1
989 . 1 1 124 124 LEU HD22 H 1 0.968 0.04 . . . . . . 124 LEU MD2 . 16862 1
990 . 1 1 124 124 LEU HD23 H 1 0.968 0.04 . . . . . . 124 LEU MD2 . 16862 1
991 . 1 1 124 124 LEU HG H 1 1.658 0.04 . 1 . . . . 124 LEU HG . 16862 1
992 . 1 1 124 124 LEU C C 13 177.807 0.2 . 1 . . . . 124 LEU C . 16862 1
993 . 1 1 124 124 LEU CA C 13 57.972 0.2 . 1 . . . . 124 LEU CA . 16862 1
994 . 1 1 124 124 LEU CB C 13 41.353 0.2 . 1 . . . . 124 LEU CB . 16862 1
995 . 1 1 124 124 LEU CD1 C 13 23.280 0.2 . . . . . . 124 LEU CD1 . 16862 1
996 . 1 1 124 124 LEU CD2 C 13 26.620 0.2 . . . . . . 124 LEU CD2 . 16862 1
997 . 1 1 124 124 LEU N N 15 122.468 0.2 . 1 . . . . 124 LEU N . 16862 1
998 . 1 1 125 125 ARG H H 1 8.340 0.04 . 1 . . . . 125 ARG H . 16862 1
999 . 1 1 125 125 ARG HA H 1 3.696 0.04 . 1 . . . . 125 ARG HA . 16862 1
1000 . 1 1 125 125 ARG HB2 H 1 2.061 0.04 . . . . . . 125 ARG HB2 . 16862 1
1001 . 1 1 125 125 ARG HB3 H 1 1.949 0.04 . . . . . . 125 ARG HB3 . 16862 1
1002 . 1 1 125 125 ARG C C 13 178.343 0.2 . 1 . . . . 125 ARG C . 16862 1
1003 . 1 1 125 125 ARG CA C 13 60.485 0.2 . 1 . . . . 125 ARG CA . 16862 1
1004 . 1 1 125 125 ARG CB C 13 30.323 0.2 . 1 . . . . 125 ARG CB . 16862 1
1005 . 1 1 125 125 ARG N N 15 119.165 0.2 . 1 . . . . 125 ARG N . 16862 1
1006 . 1 1 126 126 GLU H H 1 7.675 0.04 . 1 . . . . 126 GLU H . 16862 1
1007 . 1 1 126 126 GLU HA H 1 4.179 0.04 . 1 . . . . 126 GLU HA . 16862 1
1008 . 1 1 126 126 GLU HB2 H 1 1.726 0.04 . . . . . . 126 GLU HB2 . 16862 1
1009 . 1 1 126 126 GLU HB3 H 1 1.635 0.04 . . . . . . 126 GLU HB3 . 16862 1
1010 . 1 1 126 126 GLU C C 13 178.776 0.2 . 1 . . . . 126 GLU C . 16862 1
1011 . 1 1 126 126 GLU CA C 13 58.707 0.2 . 1 . . . . 126 GLU CA . 16862 1
1012 . 1 1 126 126 GLU CB C 13 29.607 0.2 . 1 . . . . 126 GLU CB . 16862 1
1013 . 1 1 126 126 GLU N N 15 117.125 0.2 . 1 . . . . 126 GLU N . 16862 1
1014 . 1 1 127 127 ALA H H 1 7.900 0.04 . 1 . . . . 127 ALA H . 16862 1
1015 . 1 1 127 127 ALA HA H 1 3.870 0.04 . 1 . . . . 127 ALA HA . 16862 1
1016 . 1 1 127 127 ALA HB1 H 1 0.797 0.04 . 1 . . . . 127 ALA MB . 16862 1
1017 . 1 1 127 127 ALA HB2 H 1 0.797 0.04 . 1 . . . . 127 ALA MB . 16862 1
1018 . 1 1 127 127 ALA HB3 H 1 0.797 0.04 . 1 . . . . 127 ALA MB . 16862 1
1019 . 1 1 127 127 ALA C C 13 180.006 0.2 . 1 . . . . 127 ALA C . 16862 1
1020 . 1 1 127 127 ALA CA C 13 54.967 0.2 . 1 . . . . 127 ALA CA . 16862 1
1021 . 1 1 127 127 ALA CB C 13 17.785 0.2 . 1 . . . . 127 ALA CB . 16862 1
1022 . 1 1 127 127 ALA N N 15 121.671 0.2 . 1 . . . . 127 ALA N . 16862 1
1023 . 1 1 128 128 MET H H 1 8.353 0.04 . 1 . . . . 128 MET H . 16862 1
1024 . 1 1 128 128 MET HA H 1 4.211 0.04 . 1 . . . . 128 MET HA . 16862 1
1025 . 1 1 128 128 MET HB2 H 1 2.122 0.04 . . . . . . 128 MET HB2 . 16862 1
1026 . 1 1 128 128 MET C C 13 178.160 0.2 . 1 . . . . 128 MET C . 16862 1
1027 . 1 1 128 128 MET CA C 13 57.670 0.2 . 1 . . . . 128 MET CA . 16862 1
1028 . 1 1 128 128 MET CB C 13 31.930 0.2 . 1 . . . . 128 MET CB . 16862 1
1029 . 1 1 128 128 MET N N 15 115.083 0.2 . 1 . . . . 128 MET N . 16862 1
1030 . 1 1 129 129 ARG H H 1 7.904 0.04 . 1 . . . . 129 ARG H . 16862 1
1031 . 1 1 129 129 ARG HA H 1 3.747 0.04 . 1 . . . . 129 ARG HA . 16862 1
1032 . 1 1 129 129 ARG HB2 H 1 2.060 0.04 . . . . . . 129 ARG HB2 . 16862 1
1033 . 1 1 129 129 ARG CA C 13 59.320 0.2 . 1 . . . . 129 ARG CA . 16862 1
1034 . 1 1 129 129 ARG CB C 13 29.812 0.2 . 1 . . . . 129 ARG CB . 16862 1
1035 . 1 1 129 129 ARG N N 15 119.493 0.2 . 1 . . . . 129 ARG N . 16862 1
1036 . 1 1 130 130 LYS HA H 1 4.073 0.04 . 1 . . . . 130 LYS HA . 16862 1
1037 . 1 1 130 130 LYS HB2 H 1 1.962 0.04 . . . . . . 130 LYS HB2 . 16862 1
1038 . 1 1 130 130 LYS C C 13 178.421 0.2 . 1 . . . . 130 LYS C . 16862 1
1039 . 1 1 130 130 LYS CA C 13 59.130 0.2 . 1 . . . . 130 LYS CA . 16862 1
1040 . 1 1 130 130 LYS CB C 13 32.670 0.2 . 1 . . . . 130 LYS CB . 16862 1
1041 . 1 1 131 131 LEU H H 1 8.059 0.04 . 1 . . . . 131 LEU H . 16862 1
1042 . 1 1 131 131 LEU HA H 1 4.246 0.04 . 1 . . . . 131 LEU HA . 16862 1
1043 . 1 1 131 131 LEU HB2 H 1 1.798 0.04 . . . . . . 131 LEU HB2 . 16862 1
1044 . 1 1 131 131 LEU HB3 H 1 1.543 0.04 . . . . . . 131 LEU HB3 . 16862 1
1045 . 1 1 131 131 LEU HD11 H 1 0.897 0.04 . . . . . . 131 LEU MD1 . 16862 1
1046 . 1 1 131 131 LEU HD12 H 1 0.897 0.04 . . . . . . 131 LEU MD1 . 16862 1
1047 . 1 1 131 131 LEU HD13 H 1 0.897 0.04 . . . . . . 131 LEU MD1 . 16862 1
1048 . 1 1 131 131 LEU HD21 H 1 0.965 0.04 . . . . . . 131 LEU MD2 . 16862 1
1049 . 1 1 131 131 LEU HD22 H 1 0.965 0.04 . . . . . . 131 LEU MD2 . 16862 1
1050 . 1 1 131 131 LEU HD23 H 1 0.965 0.04 . . . . . . 131 LEU MD2 . 16862 1
1051 . 1 1 131 131 LEU C C 13 178.363 0.2 . 1 . . . . 131 LEU C . 16862 1
1052 . 1 1 131 131 LEU CA C 13 57.177 0.2 . 1 . . . . 131 LEU CA . 16862 1
1053 . 1 1 131 131 LEU CB C 13 43.352 0.2 . 1 . . . . 131 LEU CB . 16862 1
1054 . 1 1 131 131 LEU CD1 C 13 25.090 0.2 . . . . . . 131 LEU CD1 . 16862 1
1055 . 1 1 131 131 LEU CD2 C 13 23.730 0.2 . . . . . . 131 LEU CD2 . 16862 1
1056 . 1 1 131 131 LEU N N 15 118.200 0.2 . 1 . . . . 131 LEU N . 16862 1
1057 . 1 1 132 132 LEU H H 1 8.292 0.04 . 1 . . . . 132 LEU H . 16862 1
1058 . 1 1 132 132 LEU HA H 1 4.416 0.04 . 1 . . . . 132 LEU HA . 16862 1
1059 . 1 1 132 132 LEU HB2 H 1 1.744 0.04 . . . . . . 132 LEU HB2 . 16862 1
1060 . 1 1 132 132 LEU HB3 H 1 1.401 0.04 . . . . . . 132 LEU HB3 . 16862 1
1061 . 1 1 132 132 LEU HD11 H 1 0.811 0.04 . . . . . . 132 LEU MD1 . 16862 1
1062 . 1 1 132 132 LEU HD12 H 1 0.811 0.04 . . . . . . 132 LEU MD1 . 16862 1
1063 . 1 1 132 132 LEU HD13 H 1 0.811 0.04 . . . . . . 132 LEU MD1 . 16862 1
1064 . 1 1 132 132 LEU C C 13 178.404 0.2 . 1 . . . . 132 LEU C . 16862 1
1065 . 1 1 132 132 LEU CA C 13 55.369 0.2 . 1 . . . . 132 LEU CA . 16862 1
1066 . 1 1 132 132 LEU CB C 13 42.900 0.2 . 1 . . . . 132 LEU CB . 16862 1
1067 . 1 1 132 132 LEU CD1 C 13 25.81 0.2 . . . . . . 132 LEU CD1 . 16862 1
1068 . 1 1 132 132 LEU N N 15 115.873 0.2 . 1 . . . . 132 LEU N . 16862 1
1069 . 1 1 133 133 GLY H H 1 7.672 0.04 . 1 . . . . 133 GLY H . 16862 1
1070 . 1 1 133 133 GLY HA2 H 1 4.162 0.04 . . . . . . 133 GLY HA2 . 16862 1
1071 . 1 1 133 133 GLY HA3 H 1 3.875 0.04 . . . . . . 133 GLY HA3 . 16862 1
1072 . 1 1 133 133 GLY CA C 13 46.107 0.2 . 1 . . . . 133 GLY CA . 16862 1
1073 . 1 1 133 133 GLY N N 15 107.097 0.2 . 1 . . . . 133 GLY N . 16862 1
1074 . 1 1 135 135 GLN HA H 1 4.326 0.04 . 1 . . . . 135 GLN HA . 16862 1
1075 . 1 1 135 135 GLN HB2 H 1 2.096 0.04 . . . . . . 135 GLN HB2 . 16862 1
1076 . 1 1 135 135 GLN HB3 H 1 1.982 0.04 . . . . . . 135 GLN HB3 . 16862 1
1077 . 1 1 135 135 GLN C C 13 175.917 0.2 . 1 . . . . 135 GLN C . 16862 1
1078 . 1 1 135 135 GLN CA C 13 56.390 0.2 . 1 . . . . 135 GLN CA . 16862 1
1079 . 1 1 135 135 GLN CB C 13 29.390 0.2 . 1 . . . . 135 GLN CB . 16862 1
1080 . 1 1 136 136 VAL H H 1 7.878 0.04 . 1 . . . . 136 VAL H . 16862 1
1081 . 1 1 136 136 VAL HA H 1 4.250 0.04 . 1 . . . . 136 VAL HA . 16862 1
1082 . 1 1 136 136 VAL HB H 1 2.089 0.04 . 1 . . . . 136 VAL HB . 16862 1
1083 . 1 1 136 136 VAL HG11 H 1 0.967 0.04 . . . . . . 136 VAL MG1 . 16862 1
1084 . 1 1 136 136 VAL HG12 H 1 0.967 0.04 . . . . . . 136 VAL MG1 . 16862 1
1085 . 1 1 136 136 VAL HG13 H 1 0.967 0.04 . . . . . . 136 VAL MG1 . 16862 1
1086 . 1 1 136 136 VAL HG21 H 1 0.926 0.04 . . . . . . 136 VAL MG2 . 16862 1
1087 . 1 1 136 136 VAL HG22 H 1 0.926 0.04 . . . . . . 136 VAL MG2 . 16862 1
1088 . 1 1 136 136 VAL HG23 H 1 0.926 0.04 . . . . . . 136 VAL MG2 . 16862 1
1089 . 1 1 136 136 VAL C C 13 175.832 0.2 . 1 . . . . 136 VAL C . 16862 1
1090 . 1 1 136 136 VAL CA C 13 61.833 0.2 . 1 . . . . 136 VAL CA . 16862 1
1091 . 1 1 136 136 VAL CB C 13 33.037 0.2 . 1 . . . . 136 VAL CB . 16862 1
1092 . 1 1 136 136 VAL CG1 C 13 21.780 0.2 . . . . . . 136 VAL CG1 . 16862 1
1093 . 1 1 136 136 VAL CG2 C 13 20.990 0.2 . . . . . . 136 VAL CG2 . 16862 1
1094 . 1 1 136 136 VAL N N 15 119.530 0.2 . 1 . . . . 136 VAL N . 16862 1
1095 . 1 1 137 137 GLY H H 1 8.736 0.04 . 1 . . . . 137 GLY H . 16862 1
1096 . 1 1 137 137 GLY HA2 H 1 4.043 0.04 . . . . . . 137 GLY HA2 . 16862 1
1097 . 1 1 137 137 GLY HA3 H 1 4.043 0.04 . . . . . . 137 GLY HA3 . 16862 1
1098 . 1 1 137 137 GLY CA C 13 45.086 0.2 . 1 . . . . 137 GLY CA . 16862 1
1099 . 1 1 137 137 GLY N N 15 112.040 0.2 . 1 . . . . 137 GLY N . 16862 1
1100 . 1 1 141 141 ILE HA H 1 3.765 0.04 . 1 . . . . 141 ILE HA . 16862 1
1101 . 1 1 141 141 ILE HB H 1 2.058 0.04 . 1 . . . . 141 ILE HB . 16862 1
1102 . 1 1 141 141 ILE HD11 H 1 0.782 0.04 . 1 . . . . 141 ILE MD . 16862 1
1103 . 1 1 141 141 ILE HD12 H 1 0.782 0.04 . 1 . . . . 141 ILE MD . 16862 1
1104 . 1 1 141 141 ILE HD13 H 1 0.782 0.04 . 1 . . . . 141 ILE MD . 16862 1
1105 . 1 1 141 141 ILE HG12 H 1 1.505 0.04 . . . . . . 141 ILE HG12 . 16862 1
1106 . 1 1 141 141 ILE HG13 H 1 1.318 0.04 . . . . . . 141 ILE HG13 . 16862 1
1107 . 1 1 141 141 ILE HG21 H 1 0.962 0.04 . 1 . . . . 141 ILE MG . 16862 1
1108 . 1 1 141 141 ILE HG22 H 1 0.962 0.04 . 1 . . . . 141 ILE MG . 16862 1
1109 . 1 1 141 141 ILE HG23 H 1 0.962 0.04 . 1 . . . . 141 ILE MG . 16862 1
1110 . 1 1 141 141 ILE C C 13 176.974 0.2 . 1 . . . . 141 ILE C . 16862 1
1111 . 1 1 141 141 ILE CA C 13 63.180 0.2 . 1 . . . . 141 ILE CA . 16862 1
1112 . 1 1 141 141 ILE CB C 13 36.740 0.2 . 1 . . . . 141 ILE CB . 16862 1
1113 . 1 1 141 141 ILE CD1 C 13 12.410 0.2 . 1 . . . . 141 ILE CD1 . 16862 1
1114 . 1 1 141 141 ILE CG2 C 13 18.240 0.2 . 1 . . . . 141 ILE CG2 . 16862 1
1115 . 1 1 142 142 GLU H H 1 8.067 0.04 . 1 . . . . 142 GLU H . 16862 1
1116 . 1 1 142 142 GLU HA H 1 3.955 0.04 . 1 . . . . 142 GLU HA . 16862 1
1117 . 1 1 142 142 GLU HB2 H 1 2.104 0.04 . . . . . . 142 GLU HB2 . 16862 1
1118 . 1 1 142 142 GLU C C 13 179.211 0.2 . 1 . . . . 142 GLU C . 16862 1
1119 . 1 1 142 142 GLU CA C 13 59.384 0.2 . 1 . . . . 142 GLU CA . 16862 1
1120 . 1 1 142 142 GLU CB C 13 29.116 0.2 . 1 . . . . 142 GLU CB . 16862 1
1121 . 1 1 142 142 GLU N N 15 118.989 0.2 . 1 . . . . 142 GLU N . 16862 1
1122 . 1 1 143 143 GLU H H 1 7.633 0.04 . 1 . . . . 143 GLU H . 16862 1
1123 . 1 1 143 143 GLU HA H 1 4.045 0.04 . 1 . . . . 143 GLU HA . 16862 1
1124 . 1 1 143 143 GLU HB2 H 1 2.157 0.04 . . . . . . 143 GLU HB2 . 16862 1
1125 . 1 1 143 143 GLU C C 13 178.455 0.2 . 1 . . . . 143 GLU C . 16862 1
1126 . 1 1 143 143 GLU CA C 13 59.228 0.2 . 1 . . . . 143 GLU CA . 16862 1
1127 . 1 1 143 143 GLU CB C 13 29.628 0.2 . 1 . . . . 143 GLU CB . 16862 1
1128 . 1 1 143 143 GLU N N 15 117.954 0.2 . 1 . . . . 143 GLU N . 16862 1
1129 . 1 1 144 144 ILE H H 1 7.598 0.04 . 1 . . . . 144 ILE H . 16862 1
1130 . 1 1 144 144 ILE HA H 1 3.805 0.04 . 1 . . . . 144 ILE HA . 16862 1
1131 . 1 1 144 144 ILE HB H 1 1.972 0.04 . 1 . . . . 144 ILE HB . 16862 1
1132 . 1 1 144 144 ILE HD11 H 1 0.802 0.04 . 1 . . . . 144 ILE MD . 16862 1
1133 . 1 1 144 144 ILE HD12 H 1 0.802 0.04 . 1 . . . . 144 ILE MD . 16862 1
1134 . 1 1 144 144 ILE HD13 H 1 0.802 0.04 . 1 . . . . 144 ILE MD . 16862 1
1135 . 1 1 144 144 ILE HG12 H 1 1.819 0.04 . . . . . . 144 ILE HG12 . 16862 1
1136 . 1 1 144 144 ILE HG13 H 1 1.086 0.04 . . . . . . 144 ILE HG13 . 16862 1
1137 . 1 1 144 144 ILE HG21 H 1 0.902 0.04 . 1 . . . . 144 ILE MG . 16862 1
1138 . 1 1 144 144 ILE HG22 H 1 0.902 0.04 . 1 . . . . 144 ILE MG . 16862 1
1139 . 1 1 144 144 ILE HG23 H 1 0.902 0.04 . 1 . . . . 144 ILE MG . 16862 1
1140 . 1 1 144 144 ILE C C 13 178.092 0.2 . 1 . . . . 144 ILE C . 16862 1
1141 . 1 1 144 144 ILE CA C 13 64.947 0.2 . 1 . . . . 144 ILE CA . 16862 1
1142 . 1 1 144 144 ILE CB C 13 38.457 0.2 . 1 . . . . 144 ILE CB . 16862 1
1143 . 1 1 144 144 ILE CD1 C 13 13.700 0.2 . 1 . . . . 144 ILE CD1 . 16862 1
1144 . 1 1 144 144 ILE CG1 C 13 28.910 0.2 . 1 . . . . 144 ILE CG1 . 16862 1
1145 . 1 1 144 144 ILE CG2 C 13 17.440 0.2 . 1 . . . . 144 ILE CG2 . 16862 1
1146 . 1 1 144 144 ILE N N 15 119.581 0.2 . 1 . . . . 144 ILE N . 16862 1
1147 . 1 1 145 145 ILE H H 1 8.035 0.04 . 1 . . . . 145 ILE H . 16862 1
1148 . 1 1 145 145 ILE HA H 1 3.700 0.04 . 1 . . . . 145 ILE HA . 16862 1
1149 . 1 1 145 145 ILE HB H 1 1.995 0.04 . 1 . . . . 145 ILE HB . 16862 1
1150 . 1 1 145 145 ILE HD11 H 1 0.744 0.04 . 1 . . . . 145 ILE MD . 16862 1
1151 . 1 1 145 145 ILE HD12 H 1 0.744 0.04 . 1 . . . . 145 ILE MD . 16862 1
1152 . 1 1 145 145 ILE HD13 H 1 0.744 0.04 . 1 . . . . 145 ILE MD . 16862 1
1153 . 1 1 145 145 ILE HG12 H 1 1.575 0.04 . . . . . . 145 ILE HG12 . 16862 1
1154 . 1 1 145 145 ILE HG13 H 1 1.210 0.04 . . . . . . 145 ILE HG13 . 16862 1
1155 . 1 1 145 145 ILE HG21 H 1 0.905 0.04 . 1 . . . . 145 ILE MG . 16862 1
1156 . 1 1 145 145 ILE HG22 H 1 0.905 0.04 . 1 . . . . 145 ILE MG . 16862 1
1157 . 1 1 145 145 ILE HG23 H 1 0.905 0.04 . 1 . . . . 145 ILE MG . 16862 1
1158 . 1 1 145 145 ILE C C 13 177.184 0.2 . 1 . . . . 145 ILE C . 16862 1
1159 . 1 1 145 145 ILE CA C 13 64.377 0.2 . 1 . . . . 145 ILE CA . 16862 1
1160 . 1 1 145 145 ILE CB C 13 37.478 0.2 . 1 . . . . 145 ILE CB . 16862 1
1161 . 1 1 145 145 ILE CD1 C 13 13.060 0.2 . 1 . . . . 145 ILE CD1 . 16862 1
1162 . 1 1 145 145 ILE CG2 C 13 17.370 0.2 . 1 . . . . 145 ILE CG2 . 16862 1
1163 . 1 1 145 145 ILE N N 15 116.702 0.2 . 1 . . . . 145 ILE N . 16862 1
1164 . 1 1 146 146 ARG H H 1 7.554 0.04 . 1 . . . . 146 ARG H . 16862 1
1165 . 1 1 146 146 ARG HA H 1 4.091 0.04 . 1 . . . . 146 ARG HA . 16862 1
1166 . 1 1 146 146 ARG C C 13 177.768 0.2 . 1 . . . . 146 ARG C . 16862 1
1167 . 1 1 146 146 ARG CA C 13 59.241 0.2 . 1 . . . . 146 ARG CA . 16862 1
1168 . 1 1 146 146 ARG CB C 13 30.132 0.2 . 1 . . . . 146 ARG CB . 16862 1
1169 . 1 1 146 146 ARG N N 15 118.923 0.2 . 1 . . . . 146 ARG N . 16862 1
1170 . 1 1 147 147 ASP H H 1 7.653 0.04 . 1 . . . . 147 ASP H . 16862 1
1171 . 1 1 147 147 ASP HA H 1 4.580 0.04 . 1 . . . . 147 ASP HA . 16862 1
1172 . 1 1 147 147 ASP HB2 H 1 2.782 0.04 . . . . . . 147 ASP HB2 . 16862 1
1173 . 1 1 147 147 ASP C C 13 177.272 0.2 . 1 . . . . 147 ASP C . 16862 1
1174 . 1 1 147 147 ASP CA C 13 55.858 0.2 . 1 . . . . 147 ASP CA . 16862 1
1175 . 1 1 147 147 ASP CB C 13 41.799 0.2 . 1 . . . . 147 ASP CB . 16862 1
1176 . 1 1 147 147 ASP N N 15 116.963 0.2 . 1 . . . . 147 ASP N . 16862 1
1177 . 1 1 148 148 VAL H H 1 7.725 0.04 . 1 . . . . 148 VAL H . 16862 1
1178 . 1 1 148 148 VAL HA H 1 4.134 0.04 . 1 . . . . 148 VAL HA . 16862 1
1179 . 1 1 148 148 VAL HB H 1 2.182 0.04 . 1 . . . . 148 VAL HB . 16862 1
1180 . 1 1 148 148 VAL HG11 H 1 1.002 0.04 . . . . . . 148 VAL MG1 . 16862 1
1181 . 1 1 148 148 VAL HG12 H 1 1.002 0.04 . . . . . . 148 VAL MG1 . 16862 1
1182 . 1 1 148 148 VAL HG13 H 1 1.002 0.04 . . . . . . 148 VAL MG1 . 16862 1
1183 . 1 1 148 148 VAL C C 13 176.607 0.2 . 1 . . . . 148 VAL C . 16862 1
1184 . 1 1 148 148 VAL CA C 13 63.064 0.2 . 1 . . . . 148 VAL CA . 16862 1
1185 . 1 1 148 148 VAL CB C 13 32.842 0.2 . 1 . . . . 148 VAL CB . 16862 1
1186 . 1 1 148 148 VAL CG1 C 13 21.760 0.2 . . . . . . 148 VAL CG1 . 16862 1
1187 . 1 1 148 148 VAL N N 15 113.980 0.2 . 1 . . . . 148 VAL N . 16862 1
1188 . 1 1 149 149 ASP H H 1 7.964 0.04 . 1 . . . . 149 ASP H . 16862 1
1189 . 1 1 149 149 ASP HA H 1 4.737 0.04 . 1 . . . . 149 ASP HA . 16862 1
1190 . 1 1 149 149 ASP HB2 H 1 2.271 0.04 . . . . . . 149 ASP HB2 . 16862 1
1191 . 1 1 149 149 ASP HB3 H 1 2.979 0.04 . . . . . . 149 ASP HB3 . 16862 1
1192 . 1 1 149 149 ASP C C 13 176.889 0.2 . 1 . . . . 149 ASP C . 16862 1
1193 . 1 1 149 149 ASP CA C 13 52.729 0.2 . 1 . . . . 149 ASP CA . 16862 1
1194 . 1 1 149 149 ASP CB C 13 39.201 0.2 . 1 . . . . 149 ASP CB . 16862 1
1195 . 1 1 149 149 ASP N N 15 119.370 0.2 . 1 . . . . 149 ASP N . 16862 1
1196 . 1 1 150 150 LEU H H 1 7.857 0.04 . 1 . . . . 150 LEU H . 16862 1
1197 . 1 1 150 150 LEU HA H 1 4.127 0.04 . 1 . . . . 150 LEU HA . 16862 1
1198 . 1 1 150 150 LEU HB2 H 1 1.882 0.04 . . . . . . 150 LEU HB2 . 16862 1
1199 . 1 1 150 150 LEU HB3 H 1 1.664 0.04 . . . . . . 150 LEU HB3 . 16862 1
1200 . 1 1 150 150 LEU HD11 H 1 1.013 0.04 . . . . . . 150 LEU MD1 . 16862 1
1201 . 1 1 150 150 LEU HD12 H 1 1.013 0.04 . . . . . . 150 LEU MD1 . 16862 1
1202 . 1 1 150 150 LEU HD13 H 1 1.013 0.04 . . . . . . 150 LEU MD1 . 16862 1
1203 . 1 1 150 150 LEU HD21 H 1 0.909 0.04 . . . . . . 150 LEU MD2 . 16862 1
1204 . 1 1 150 150 LEU HD22 H 1 0.909 0.04 . . . . . . 150 LEU MD2 . 16862 1
1205 . 1 1 150 150 LEU HD23 H 1 0.909 0.04 . . . . . . 150 LEU MD2 . 16862 1
1206 . 1 1 150 150 LEU C C 13 178.431 0.2 . 1 . . . . 150 LEU C . 16862 1
1207 . 1 1 150 150 LEU CA C 13 57.443 0.2 . 1 . . . . 150 LEU CA . 16862 1
1208 . 1 1 150 150 LEU CB C 13 42.547 0.2 . 1 . . . . 150 LEU CB . 16862 1
1209 . 1 1 150 150 LEU CD1 C 13 25.350 0.2 . . . . . . 150 LEU CD1 . 16862 1
1210 . 1 1 150 150 LEU CD2 C 13 22.760 0.2 . . . . . . 150 LEU CD2 . 16862 1
1211 . 1 1 150 150 LEU N N 15 126.597 0.2 . 1 . . . . 150 LEU N . 16862 1
1212 . 1 1 151 151 ASN H H 1 8.015 0.04 . 1 . . . . 151 ASN H . 16862 1
1213 . 1 1 151 151 ASN HA H 1 4.856 0.04 . 1 . . . . 151 ASN HA . 16862 1
1214 . 1 1 151 151 ASN HB2 H 1 3.347 0.04 . . . . . . 151 ASN HB2 . 16862 1
1215 . 1 1 151 151 ASN HB3 H 1 2.928 0.04 . . . . . . 151 ASN HB3 . 16862 1
1216 . 1 1 151 151 ASN C C 13 176.665 0.2 . 1 . . . . 151 ASN C . 16862 1
1217 . 1 1 151 151 ASN CA C 13 51.684 0.2 . 1 . . . . 151 ASN CA . 16862 1
1218 . 1 1 151 151 ASN CB C 13 37.338 0.2 . 1 . . . . 151 ASN CB . 16862 1
1219 . 1 1 151 151 ASN N N 15 112.525 0.2 . 1 . . . . 151 ASN N . 16862 1
1220 . 1 1 152 152 GLY H H 1 7.623 0.04 . 1 . . . . 152 GLY H . 16862 1
1221 . 1 1 152 152 GLY HA2 H 1 3.865 0.04 . . . . . . 152 GLY HA2 . 16862 1
1222 . 1 1 152 152 GLY HA3 H 1 3.865 0.04 . . . . . . 152 GLY HA3 . 16862 1
1223 . 1 1 152 152 GLY C C 13 174.818 0.2 . 1 . . . . 152 GLY C . 16862 1
1224 . 1 1 152 152 GLY CA C 13 47.652 0.2 . 1 . . . . 152 GLY CA . 16862 1
1225 . 1 1 152 152 GLY N N 15 108.895 0.2 . 1 . . . . 152 GLY N . 16862 1
1226 . 1 1 153 153 ASP H H 1 8.025 0.04 . 1 . . . . 153 ASP H . 16862 1
1227 . 1 1 153 153 ASP HA H 1 4.569 0.04 . 1 . . . . 153 ASP HA . 16862 1
1228 . 1 1 153 153 ASP HB2 H 1 2.471 0.04 . . . . . . 153 ASP HB2 . 16862 1
1229 . 1 1 153 153 ASP HB3 H 1 3.138 0.04 . . . . . . 153 ASP HB3 . 16862 1
1230 . 1 1 153 153 ASP C C 13 177.770 0.2 . 1 . . . . 153 ASP C . 16862 1
1231 . 1 1 153 153 ASP CA C 13 53.422 0.2 . 1 . . . . 153 ASP CA . 16862 1
1232 . 1 1 153 153 ASP CB C 13 40.612 0.2 . 1 . . . . 153 ASP CB . 16862 1
1233 . 1 1 153 153 ASP N N 15 118.899 0.2 . 1 . . . . 153 ASP N . 16862 1
1234 . 1 1 154 154 GLY H H 1 10.378 0.04 . 1 . . . . 154 GLY H . 16862 1
1235 . 1 1 154 154 GLY HA2 H 1 4.170 0.04 . . . . . . 154 GLY HA2 . 16862 1
1236 . 1 1 154 154 GLY HA3 H 1 3.539 0.04 . . . . . . 154 GLY HA3 . 16862 1
1237 . 1 1 154 154 GLY C C 13 173.426 0.2 . 1 . . . . 154 GLY C . 16862 1
1238 . 1 1 154 154 GLY CA C 13 45.831 0.2 . 1 . . . . 154 GLY CA . 16862 1
1239 . 1 1 154 154 GLY N N 15 112.922 0.2 . 1 . . . . 154 GLY N . 16862 1
1240 . 1 1 155 155 ARG H H 1 8.050 0.04 . 1 . . . . 155 ARG H . 16862 1
1241 . 1 1 155 155 ARG HA H 1 4.915 0.04 . 1 . . . . 155 ARG HA . 16862 1
1242 . 1 1 155 155 ARG HB2 H 1 1.623 0.04 . . . . . . 155 ARG HB2 . 16862 1
1243 . 1 1 155 155 ARG C C 13 174.500 0.2 . 1 . . . . 155 ARG C . 16862 1
1244 . 1 1 155 155 ARG CA C 13 53.847 0.2 . 1 . . . . 155 ARG CA . 16862 1
1245 . 1 1 155 155 ARG CB C 13 33.020 0.2 . 1 . . . . 155 ARG CB . 16862 1
1246 . 1 1 155 155 ARG N N 15 118.172 0.2 . 1 . . . . 155 ARG N . 16862 1
1247 . 1 1 156 156 VAL H H 1 9.407 0.04 . 1 . . . . 156 VAL H . 16862 1
1248 . 1 1 156 156 VAL HA H 1 5.107 0.04 . 1 . . . . 156 VAL HA . 16862 1
1249 . 1 1 156 156 VAL HB H 1 2.268 0.04 . 1 . . . . 156 VAL HB . 16862 1
1250 . 1 1 156 156 VAL HG11 H 1 1.202 0.04 . . . . . . 156 VAL MG1 . 16862 1
1251 . 1 1 156 156 VAL HG12 H 1 1.202 0.04 . . . . . . 156 VAL MG1 . 16862 1
1252 . 1 1 156 156 VAL HG13 H 1 1.202 0.04 . . . . . . 156 VAL MG1 . 16862 1
1253 . 1 1 156 156 VAL HG21 H 1 0.850 0.04 . . . . . . 156 VAL MG2 . 16862 1
1254 . 1 1 156 156 VAL HG22 H 1 0.850 0.04 . . . . . . 156 VAL MG2 . 16862 1
1255 . 1 1 156 156 VAL HG23 H 1 0.850 0.04 . . . . . . 156 VAL MG2 . 16862 1
1256 . 1 1 156 156 VAL C C 13 175.615 0.2 . 1 . . . . 156 VAL C . 16862 1
1257 . 1 1 156 156 VAL CA C 13 61.303 0.2 . 1 . . . . 156 VAL CA . 16862 1
1258 . 1 1 156 156 VAL CB C 13 32.915 0.2 . 1 . . . . 156 VAL CB . 16862 1
1259 . 1 1 156 156 VAL CG1 C 13 21.550 0.2 . . . . . . 156 VAL CG1 . 16862 1
1260 . 1 1 156 156 VAL CG2 C 13 21.730 0.2 . . . . . . 156 VAL CG2 . 16862 1
1261 . 1 1 156 156 VAL N N 15 126.397 0.2 . 1 . . . . 156 VAL N . 16862 1
1262 . 1 1 157 157 ASP H H 1 8.805 0.04 . 1 . . . . 157 ASP H . 16862 1
1263 . 1 1 157 157 ASP HA H 1 5.174 0.04 . 1 . . . . 157 ASP HA . 16862 1
1264 . 1 1 157 157 ASP HB2 H 1 2.797 0.04 . . . . . . 157 ASP HB2 . 16862 1
1265 . 1 1 157 157 ASP HB3 H 1 3.320 0.04 . . . . . . 157 ASP HB3 . 16862 1
1266 . 1 1 157 157 ASP C C 13 176.218 0.2 . 1 . . . . 157 ASP C . 16862 1
1267 . 1 1 157 157 ASP CA C 13 52.653 0.2 . 1 . . . . 157 ASP CA . 16862 1
1268 . 1 1 157 157 ASP CB C 13 41.905 0.2 . 1 . . . . 157 ASP CB . 16862 1
1269 . 1 1 157 157 ASP N N 15 127.907 0.2 . 1 . . . . 157 ASP N . 16862 1
1270 . 1 1 158 158 PHE H H 1 8.836 0.04 . 1 . . . . 158 PHE H . 16862 1
1271 . 1 1 158 158 PHE HA H 1 3.730 0.04 . 1 . . . . 158 PHE HA . 16862 1
1272 . 1 1 158 158 PHE HB2 H 1 2.718 0.04 . . . . . . 158 PHE HB2 . 16862 1
1273 . 1 1 158 158 PHE HB3 H 1 2.501 0.04 . . . . . . 158 PHE HB3 . 16862 1
1274 . 1 1 158 158 PHE HD1 H 1 6.679 0.04 . . . . . . 158 PHE HD1 . 16862 1
1275 . 1 1 158 158 PHE HD2 H 1 6.679 0.04 . . . . . . 158 PHE HD2 . 16862 1
1276 . 1 1 158 158 PHE HE1 H 1 7.086 0.04 . . . . . . 158 PHE HE1 . 16862 1
1277 . 1 1 158 158 PHE HE2 H 1 7.086 0.04 . . . . . . 158 PHE HE2 . 16862 1
1278 . 1 1 158 158 PHE HZ H 1 7.115 0.04 . 1 . . . . 158 PHE HZ . 16862 1
1279 . 1 1 158 158 PHE C C 13 176.547 0.2 . 1 . . . . 158 PHE C . 16862 1
1280 . 1 1 158 158 PHE CA C 13 62.579 0.2 . 1 . . . . 158 PHE CA . 16862 1
1281 . 1 1 158 158 PHE CB C 13 38.636 0.2 . 1 . . . . 158 PHE CB . 16862 1
1282 . 1 1 158 158 PHE N N 15 118.693 0.2 . 1 . . . . 158 PHE N . 16862 1
1283 . 1 1 159 159 GLU H H 1 8.159 0.04 . 1 . . . . 159 GLU H . 16862 1
1284 . 1 1 159 159 GLU HA H 1 3.760 0.04 . 1 . . . . 159 GLU HA . 16862 1
1285 . 1 1 159 159 GLU HB2 H 1 2.184 0.04 . . . . . . 159 GLU HB2 . 16862 1
1286 . 1 1 159 159 GLU C C 13 180.429 0.2 . 1 . . . . 159 GLU C . 16862 1
1287 . 1 1 159 159 GLU CA C 13 60.258 0.2 . 1 . . . . 159 GLU CA . 16862 1
1288 . 1 1 159 159 GLU CB C 13 28.882 0.2 . 1 . . . . 159 GLU CB . 16862 1
1289 . 1 1 159 159 GLU N N 15 117.881 0.2 . 1 . . . . 159 GLU N . 16862 1
1290 . 1 1 160 160 GLU H H 1 8.583 0.04 . 1 . . . . 160 GLU H . 16862 1
1291 . 1 1 160 160 GLU HA H 1 4.042 0.04 . 1 . . . . 160 GLU HA . 16862 1
1292 . 1 1 160 160 GLU C C 13 179.544 0.2 . 1 . . . . 160 GLU C . 16862 1
1293 . 1 1 160 160 GLU CA C 13 58.867 0.2 . 1 . . . . 160 GLU CA . 16862 1
1294 . 1 1 160 160 GLU CB C 13 29.685 0.2 . 1 . . . . 160 GLU CB . 16862 1
1295 . 1 1 160 160 GLU N N 15 120.813 0.2 . 1 . . . . 160 GLU N . 16862 1
1296 . 1 1 161 161 PHE H H 1 8.835 0.04 . 1 . . . . 161 PHE H . 16862 1
1297 . 1 1 161 161 PHE HA H 1 4.035 0.04 . 1 . . . . 161 PHE HA . 16862 1
1298 . 1 1 161 161 PHE HB2 H 1 3.124 0.04 . . . . . . 161 PHE HB2 . 16862 1
1299 . 1 1 161 161 PHE HD1 H 1 6.936 0.04 . . . . . . 161 PHE HD1 . 16862 1
1300 . 1 1 161 161 PHE HD2 H 1 6.936 0.04 . . . . . . 161 PHE HD2 . 16862 1
1301 . 1 1 161 161 PHE HE1 H 1 7.159 0.04 . . . . . . 161 PHE HE1 . 16862 1
1302 . 1 1 161 161 PHE HE2 H 1 7.159 0.04 . . . . . . 161 PHE HE2 . 16862 1
1303 . 1 1 161 161 PHE HZ H 1 7.050 0.04 . 1 . . . . 161 PHE HZ . 16862 1
1304 . 1 1 161 161 PHE C C 13 176.432 0.2 . 1 . . . . 161 PHE C . 16862 1
1305 . 1 1 161 161 PHE CA C 13 61.384 0.2 . 1 . . . . 161 PHE CA . 16862 1
1306 . 1 1 161 161 PHE CB C 13 39.650 0.2 . 1 . . . . 161 PHE CB . 16862 1
1307 . 1 1 161 161 PHE N N 15 123.389 0.2 . 1 . . . . 161 PHE N . 16862 1
1308 . 1 1 162 162 VAL H H 1 8.474 0.04 . 1 . . . . 162 VAL H . 16862 1
1309 . 1 1 162 162 VAL HA H 1 3.034 0.04 . 1 . . . . 162 VAL HA . 16862 1
1310 . 1 1 162 162 VAL HB H 1 3.033 0.04 . 1 . . . . 162 VAL HB . 16862 1
1311 . 1 1 162 162 VAL HG11 H 1 0.690 0.04 . . . . . . 162 VAL MG1 . 16862 1
1312 . 1 1 162 162 VAL HG12 H 1 0.690 0.04 . . . . . . 162 VAL MG1 . 16862 1
1313 . 1 1 162 162 VAL HG13 H 1 0.690 0.04 . . . . . . 162 VAL MG1 . 16862 1
1314 . 1 1 162 162 VAL HG21 H 1 0.385 0.04 . . . . . . 162 VAL MG2 . 16862 1
1315 . 1 1 162 162 VAL HG22 H 1 0.385 0.04 . . . . . . 162 VAL MG2 . 16862 1
1316 . 1 1 162 162 VAL HG23 H 1 0.385 0.04 . . . . . . 162 VAL MG2 . 16862 1
1317 . 1 1 162 162 VAL C C 13 179.125 0.2 . 1 . . . . 162 VAL C . 16862 1
1318 . 1 1 162 162 VAL CA C 13 66.924 0.2 . 1 . . . . 162 VAL CA . 16862 1
1319 . 1 1 162 162 VAL CB C 13 31.415 0.2 . 1 . . . . 162 VAL CB . 16862 1
1320 . 1 1 162 162 VAL CG1 C 13 21.340 0.2 . . . . . . 162 VAL CG1 . 16862 1
1321 . 1 1 162 162 VAL CG2 C 13 23.400 0.2 . . . . . . 162 VAL CG2 . 16862 1
1322 . 1 1 162 162 VAL N N 15 119.378 0.2 . 1 . . . . 162 VAL N . 16862 1
1323 . 1 1 163 163 ARG H H 1 7.513 0.04 . 1 . . . . 163 ARG H . 16862 1
1324 . 1 1 163 163 ARG HA H 1 3.974 0.04 . 1 . . . . 163 ARG HA . 16862 1
1325 . 1 1 163 163 ARG HB2 H 1 1.864 0.04 . . . . . . 163 ARG HB2 . 16862 1
1326 . 1 1 163 163 ARG C C 13 178.602 0.2 . 1 . . . . 163 ARG C . 16862 1
1327 . 1 1 163 163 ARG CA C 13 59.250 0.2 . 1 . . . . 163 ARG CA . 16862 1
1328 . 1 1 163 163 ARG CB C 13 29.451 0.2 . 1 . . . . 163 ARG CB . 16862 1
1329 . 1 1 163 163 ARG N N 15 119.505 0.2 . 1 . . . . 163 ARG N . 16862 1
1330 . 1 1 164 164 MET H H 1 7.735 0.04 . 1 . . . . 164 MET H . 16862 1
1331 . 1 1 164 164 MET HA H 1 4.015 0.04 . 1 . . . . 164 MET HA . 16862 1
1332 . 1 1 164 164 MET C C 13 177.036 0.2 . 1 . . . . 164 MET C . 16862 1
1333 . 1 1 164 164 MET CA C 13 58.674 0.2 . 1 . . . . 164 MET CA . 16862 1
1334 . 1 1 164 164 MET CB C 13 32.734 0.2 . 1 . . . . 164 MET CB . 16862 1
1335 . 1 1 164 164 MET N N 15 119.076 0.2 . 1 . . . . 164 MET N . 16862 1
1336 . 1 1 165 165 MET H H 1 7.482 0.04 . 1 . . . . 165 MET H . 16862 1
1337 . 1 1 165 165 MET HA H 1 4.418 0.04 . 1 . . . . 165 MET HA . 16862 1
1338 . 1 1 165 165 MET C C 13 176.607 0.2 . 1 . . . . 165 MET C . 16862 1
1339 . 1 1 165 165 MET CA C 13 54.799 0.2 . 1 . . . . 165 MET CA . 16862 1
1340 . 1 1 165 165 MET CB C 13 32.119 0.2 . 1 . . . . 165 MET CB . 16862 1
1341 . 1 1 165 165 MET N N 15 114.128 0.2 . 1 . . . . 165 MET N . 16862 1
1342 . 1 1 166 166 SER H H 1 7.530 0.04 . 1 . . . . 166 SER H . 16862 1
1343 . 1 1 166 166 SER HA H 1 4.590 0.04 . 1 . . . . 166 SER HA . 16862 1
1344 . 1 1 166 166 SER HB2 H 1 3.889 0.04 . . . . . . 166 SER HB2 . 16862 1
1345 . 1 1 166 166 SER C C 13 173.167 0.2 . 1 . . . . 166 SER C . 16862 1
1346 . 1 1 166 166 SER CA C 13 58.521 0.2 . 1 . . . . 166 SER CA . 16862 1
1347 . 1 1 166 166 SER CB C 13 64.174 0.2 . 1 . . . . 166 SER CB . 16862 1
1348 . 1 1 166 166 SER N N 15 114.238 0.2 . 1 . . . . 166 SER N . 16862 1
1349 . 1 1 167 167 ARG H H 1 7.462 0.04 . 1 . . . . 167 ARG H . 16862 1
1350 . 1 1 167 167 ARG HA H 1 4.181 0.04 . 1 . . . . 167 ARG HA . 16862 1
1351 . 1 1 167 167 ARG HB2 H 1 1.783 0.04 . . . . . . 167 ARG HB2 . 16862 1
1352 . 1 1 167 167 ARG CA C 13 57.959 0.2 . 1 . . . . 167 ARG CA . 16862 1
1353 . 1 1 167 167 ARG CB C 13 31.435 0.2 . 1 . . . . 167 ARG CB . 16862 1
1354 . 1 1 167 167 ARG N N 15 127.118 0.2 . 1 . . . . 167 ARG N . 16862 1
stop_
save_