###################################
# 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 16712
_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' . . . 16712 1
2 '2D 1H-13C HSQC' . . . 16712 1
3 '2D 1H-1H TOCSY' . . . 16712 1
4 '2D 1H-1H NOESY' . . . 16712 1
5 '3D CBCA(CO)NH' . . . 16712 1
6 '3D HNCACB' . . . 16712 1
7 '3D HNCA' . . . 16712 1
8 '3D HN(CO)CA' . . . 16712 1
9 '3D HNCO' . . . 16712 1
10 '3D HBHA(CO)NH' . . . 16712 1
11 '3D HCCH-TOCSY' . . . 16712 1
12 '3D 1H-15N NOESY' . . . 16712 1
13 '3D 1H-13C NOESY' . . . 16712 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 $cara . . 16712 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 ALA H H 1 8.657 0.020 . 1 . . . . 3 ALA H . 16712 1
2 . 1 1 3 3 ALA HA H 1 4.235 0.020 . 1 . . . . 3 ALA HA . 16712 1
3 . 1 1 3 3 ALA HB1 H 1 1.185 0.020 . 1 . . . . 3 ALA HB . 16712 1
4 . 1 1 3 3 ALA HB2 H 1 1.185 0.020 . 1 . . . . 3 ALA HB . 16712 1
5 . 1 1 3 3 ALA HB3 H 1 1.185 0.020 . 1 . . . . 3 ALA HB . 16712 1
6 . 1 1 3 3 ALA C C 13 174.338 0.3 . 1 . . . . 3 ALA C . 16712 1
7 . 1 1 3 3 ALA CA C 13 49.361 0.3 . 1 . . . . 3 ALA CA . 16712 1
8 . 1 1 3 3 ALA CB C 13 16.298 0.3 . 1 . . . . 3 ALA CB . 16712 1
9 . 1 1 3 3 ALA N N 15 125.276 0.3 . 1 . . . . 3 ALA N . 16712 1
10 . 1 1 4 4 ILE H H 1 8.188 0.020 . 1 . . . . 4 ILE H . 16712 1
11 . 1 1 4 4 ILE HA H 1 3.820 0.020 . 1 . . . . 4 ILE HA . 16712 1
12 . 1 1 4 4 ILE HB H 1 1.491 0.020 . 1 . . . . 4 ILE HB . 16712 1
13 . 1 1 4 4 ILE HD11 H 1 0.560 0.020 . 1 . . . . 4 ILE HD1 . 16712 1
14 . 1 1 4 4 ILE HD12 H 1 0.560 0.020 . 1 . . . . 4 ILE HD1 . 16712 1
15 . 1 1 4 4 ILE HD13 H 1 0.560 0.020 . 1 . . . . 4 ILE HD1 . 16712 1
16 . 1 1 4 4 ILE HG12 H 1 1.469 0.020 . 2 . . . . 4 ILE HG12 . 16712 1
17 . 1 1 4 4 ILE HG13 H 1 0.585 0.020 . 2 . . . . 4 ILE HG13 . 16712 1
18 . 1 1 4 4 ILE HG21 H 1 0.543 0.020 . 1 . . . . 4 ILE HG2 . 16712 1
19 . 1 1 4 4 ILE HG22 H 1 0.543 0.020 . 1 . . . . 4 ILE HG2 . 16712 1
20 . 1 1 4 4 ILE HG23 H 1 0.543 0.020 . 1 . . . . 4 ILE HG2 . 16712 1
21 . 1 1 4 4 ILE C C 13 173.416 0.3 . 1 . . . . 4 ILE C . 16712 1
22 . 1 1 4 4 ILE CA C 13 58.903 0.3 . 1 . . . . 4 ILE CA . 16712 1
23 . 1 1 4 4 ILE CB C 13 35.216 0.3 . 1 . . . . 4 ILE CB . 16712 1
24 . 1 1 4 4 ILE CD1 C 13 10.751 0.3 . 1 . . . . 4 ILE CD1 . 16712 1
25 . 1 1 4 4 ILE CG1 C 13 24.296 0.3 . 1 . . . . 4 ILE CG1 . 16712 1
26 . 1 1 4 4 ILE CG2 C 13 14.280 0.3 . 1 . . . . 4 ILE CG2 . 16712 1
27 . 1 1 4 4 ILE N N 15 121.889 0.3 . 1 . . . . 4 ILE N . 16712 1
28 . 1 1 5 5 ARG H H 1 8.049 0.020 . 1 . . . . 5 ARG H . 16712 1
29 . 1 1 5 5 ARG HA H 1 4.073 0.020 . 1 . . . . 5 ARG HA . 16712 1
30 . 1 1 5 5 ARG HB2 H 1 1.687 0.020 . 2 . . . . 5 ARG HB2 . 16712 1
31 . 1 1 5 5 ARG HB3 H 1 1.422 0.020 . 2 . . . . 5 ARG HB3 . 16712 1
32 . 1 1 5 5 ARG HD2 H 1 2.991 0.020 . 1 . . . . 5 ARG HD2 . 16712 1
33 . 1 1 5 5 ARG HD3 H 1 2.991 0.020 . 1 . . . . 5 ARG HD3 . 16712 1
34 . 1 1 5 5 ARG HE H 1 7.121 0.020 . 1 . . . . 5 ARG HE . 16712 1
35 . 1 1 5 5 ARG HG2 H 1 1.307 0.020 . 1 . . . . 5 ARG HG2 . 16712 1
36 . 1 1 5 5 ARG HG3 H 1 1.307 0.020 . 1 . . . . 5 ARG HG3 . 16712 1
37 . 1 1 5 5 ARG C C 13 171.959 0.3 . 1 . . . . 5 ARG C . 16712 1
38 . 1 1 5 5 ARG CA C 13 52.717 0.3 . 1 . . . . 5 ARG CA . 16712 1
39 . 1 1 5 5 ARG CB C 13 28.793 0.3 . 1 . . . . 5 ARG CB . 16712 1
40 . 1 1 5 5 ARG CD C 13 40.510 0.3 . 1 . . . . 5 ARG CD . 16712 1
41 . 1 1 5 5 ARG CG C 13 24.228 0.3 . 1 . . . . 5 ARG CG . 16712 1
42 . 1 1 5 5 ARG N N 15 130.589 0.3 . 1 . . . . 5 ARG N . 16712 1
43 . 1 1 5 5 ARG NE N 15 83.900 0.3 . 1 . . . . 5 ARG NE . 16712 1
44 . 1 1 6 6 ASP H H 1 8.624 0.020 . 1 . . . . 6 ASP H . 16712 1
45 . 1 1 6 6 ASP HA H 1 4.851 0.020 . 1 . . . . 6 ASP HA . 16712 1
46 . 1 1 6 6 ASP HB2 H 1 2.703 0.020 . 2 . . . . 6 ASP HB2 . 16712 1
47 . 1 1 6 6 ASP HB3 H 1 2.410 0.020 . 2 . . . . 6 ASP HB3 . 16712 1
48 . 1 1 6 6 ASP C C 13 174.804 0.3 . 1 . . . . 6 ASP C . 16712 1
49 . 1 1 6 6 ASP CA C 13 51.142 0.3 . 1 . . . . 6 ASP CA . 16712 1
50 . 1 1 6 6 ASP CB C 13 38.560 0.3 . 1 . . . . 6 ASP CB . 16712 1
51 . 1 1 6 6 ASP CG C 13 177.714 0.3 . 1 . . . . 6 ASP CG . 16712 1
52 . 1 1 6 6 ASP N N 15 126.007 0.3 . 1 . . . . 6 ASP N . 16712 1
53 . 1 1 7 7 ILE H H 1 9.181 0.020 . 1 . . . . 7 ILE H . 16712 1
54 . 1 1 7 7 ILE HA H 1 4.705 0.020 . 1 . . . . 7 ILE HA . 16712 1
55 . 1 1 7 7 ILE HB H 1 1.649 0.020 . 1 . . . . 7 ILE HB . 16712 1
56 . 1 1 7 7 ILE HD11 H 1 0.657 0.020 . 1 . . . . 7 ILE HD1 . 16712 1
57 . 1 1 7 7 ILE HD12 H 1 0.657 0.020 . 1 . . . . 7 ILE HD1 . 16712 1
58 . 1 1 7 7 ILE HD13 H 1 0.657 0.020 . 1 . . . . 7 ILE HD1 . 16712 1
59 . 1 1 7 7 ILE HG12 H 1 0.914 0.020 . 2 . . . . 7 ILE HG12 . 16712 1
60 . 1 1 7 7 ILE HG13 H 1 0.849 0.020 . 2 . . . . 7 ILE HG13 . 16712 1
61 . 1 1 7 7 ILE HG21 H 1 0.689 0.020 . 1 . . . . 7 ILE HG2 . 16712 1
62 . 1 1 7 7 ILE HG22 H 1 0.689 0.020 . 1 . . . . 7 ILE HG2 . 16712 1
63 . 1 1 7 7 ILE HG23 H 1 0.689 0.020 . 1 . . . . 7 ILE HG2 . 16712 1
64 . 1 1 7 7 ILE C C 13 173.052 0.3 . 1 . . . . 7 ILE C . 16712 1
65 . 1 1 7 7 ILE CA C 13 57.474 0.3 . 1 . . . . 7 ILE CA . 16712 1
66 . 1 1 7 7 ILE CB C 13 36.096 0.3 . 1 . . . . 7 ILE CB . 16712 1
67 . 1 1 7 7 ILE CD1 C 13 12.783 0.3 . 1 . . . . 7 ILE CD1 . 16712 1
68 . 1 1 7 7 ILE CG1 C 13 23.449 0.3 . 1 . . . . 7 ILE CG1 . 16712 1
69 . 1 1 7 7 ILE CG2 C 13 13.292 0.3 . 1 . . . . 7 ILE CG2 . 16712 1
70 . 1 1 7 7 ILE N N 15 122.022 0.3 . 1 . . . . 7 ILE N . 16712 1
71 . 1 1 8 8 THR H H 1 8.412 0.020 . 1 . . . . 8 THR H . 16712 1
72 . 1 1 8 8 THR HA H 1 3.489 0.020 . 1 . . . . 8 THR HA . 16712 1
73 . 1 1 8 8 THR HB H 1 4.050 0.020 . 1 . . . . 8 THR HB . 16712 1
74 . 1 1 8 8 THR HG21 H 1 1.097 0.020 . 1 . . . . 8 THR HG2 . 16712 1
75 . 1 1 8 8 THR HG22 H 1 1.097 0.020 . 1 . . . . 8 THR HG2 . 16712 1
76 . 1 1 8 8 THR HG23 H 1 1.097 0.020 . 1 . . . . 8 THR HG2 . 16712 1
77 . 1 1 8 8 THR C C 13 171.987 0.3 . 1 . . . . 8 THR C . 16712 1
78 . 1 1 8 8 THR CA C 13 66.867 0.3 . 1 . . . . 8 THR CA . 16712 1
79 . 1 1 8 8 THR CB C 13 66.014 0.3 . 1 . . . . 8 THR CB . 16712 1
80 . 1 1 8 8 THR CG2 C 13 19.708 0.3 . 1 . . . . 8 THR CG2 . 16712 1
81 . 1 1 8 8 THR N N 15 120.182 0.3 . 1 . . . . 8 THR N . 16712 1
82 . 1 1 9 9 THR H H 1 8.148 0.020 . 1 . . . . 9 THR H . 16712 1
83 . 1 1 9 9 THR HA H 1 3.832 0.020 . 1 . . . . 9 THR HA . 16712 1
84 . 1 1 9 9 THR HB H 1 3.938 0.020 . 1 . . . . 9 THR HB . 16712 1
85 . 1 1 9 9 THR HG21 H 1 0.983 0.020 . 1 . . . . 9 THR HG2 . 16712 1
86 . 1 1 9 9 THR HG22 H 1 0.983 0.020 . 1 . . . . 9 THR HG2 . 16712 1
87 . 1 1 9 9 THR HG23 H 1 0.983 0.020 . 1 . . . . 9 THR HG2 . 16712 1
88 . 1 1 9 9 THR C C 13 172.665 0.3 . 1 . . . . 9 THR C . 16712 1
89 . 1 1 9 9 THR CA C 13 62.530 0.3 . 1 . . . . 9 THR CA . 16712 1
90 . 1 1 9 9 THR CB C 13 65.662 0.3 . 1 . . . . 9 THR CB . 16712 1
91 . 1 1 9 9 THR CG2 C 13 18.833 0.3 . 1 . . . . 9 THR CG2 . 16712 1
92 . 1 1 9 9 THR N N 15 110.599 0.3 . 1 . . . . 9 THR N . 16712 1
93 . 1 1 10 10 GLU H H 1 8.031 0.020 . 1 . . . . 10 GLU H . 16712 1
94 . 1 1 10 10 GLU HA H 1 3.953 0.020 . 1 . . . . 10 GLU HA . 16712 1
95 . 1 1 10 10 GLU HB2 H 1 1.438 0.020 . 1 . . . . 10 GLU HB2 . 16712 1
96 . 1 1 10 10 GLU HB3 H 1 1.438 0.020 . 1 . . . . 10 GLU HB3 . 16712 1
97 . 1 1 10 10 GLU HG2 H 1 1.860 0.020 . 2 . . . . 10 GLU HG2 . 16712 1
98 . 1 1 10 10 GLU HG3 H 1 1.766 0.020 . 2 . . . . 10 GLU HG3 . 16712 1
99 . 1 1 10 10 GLU C C 13 176.133 0.3 . 1 . . . . 10 GLU C . 16712 1
100 . 1 1 10 10 GLU CA C 13 54.264 0.3 . 1 . . . . 10 GLU CA . 16712 1
101 . 1 1 10 10 GLU CB C 13 27.561 0.3 . 1 . . . . 10 GLU CB . 16712 1
102 . 1 1 10 10 GLU CD C 13 180.571 0.3 . 1 . . . . 10 GLU CD . 16712 1
103 . 1 1 10 10 GLU CG C 13 32.947 0.3 . 1 . . . . 10 GLU CG . 16712 1
104 . 1 1 10 10 GLU N N 15 119.888 0.3 . 1 . . . . 10 GLU N . 16712 1
105 . 1 1 11 11 ALA H H 1 7.856 0.020 . 1 . . . . 11 ALA H . 16712 1
106 . 1 1 11 11 ALA HA H 1 3.221 0.020 . 1 . . . . 11 ALA HA . 16712 1
107 . 1 1 11 11 ALA HB1 H 1 1.010 0.020 . 1 . . . . 11 ALA HB . 16712 1
108 . 1 1 11 11 ALA HB2 H 1 1.010 0.020 . 1 . . . . 11 ALA HB . 16712 1
109 . 1 1 11 11 ALA HB3 H 1 1.010 0.020 . 1 . . . . 11 ALA HB . 16712 1
110 . 1 1 11 11 ALA C C 13 172.452 0.3 . 1 . . . . 11 ALA C . 16712 1
111 . 1 1 11 11 ALA CA C 13 50.847 0.3 . 1 . . . . 11 ALA CA . 16712 1
112 . 1 1 11 11 ALA CB C 13 16.939 0.3 . 1 . . . . 11 ALA CB . 16712 1
113 . 1 1 11 11 ALA N N 15 119.017 0.3 . 1 . . . . 11 ALA N . 16712 1
114 . 1 1 12 12 GLY H H 1 5.572 0.020 . 1 . . . . 12 GLY H . 16712 1
115 . 1 1 12 12 GLY HA2 H 1 4.159 0.020 . 2 . . . . 12 GLY HA2 . 16712 1
116 . 1 1 12 12 GLY HA3 H 1 3.291 0.020 . 2 . . . . 12 GLY HA3 . 16712 1
117 . 1 1 12 12 GLY C C 13 168.822 0.3 . 1 . . . . 12 GLY C . 16712 1
118 . 1 1 12 12 GLY CA C 13 41.117 0.3 . 1 . . . . 12 GLY CA . 16712 1
119 . 1 1 12 12 GLY N N 15 105.355 0.3 . 1 . . . . 12 GLY N . 16712 1
120 . 1 1 13 13 MET H H 1 9.099 0.020 . 1 . . . . 13 MET H . 16712 1
121 . 1 1 13 13 MET HA H 1 4.068 0.020 . 1 . . . . 13 MET HA . 16712 1
122 . 1 1 13 13 MET HB2 H 1 1.887 0.020 . 2 . . . . 13 MET HB2 . 16712 1
123 . 1 1 13 13 MET HB3 H 1 1.982 0.020 . 2 . . . . 13 MET HB3 . 16712 1
124 . 1 1 13 13 MET HE1 H 1 2.052 0.020 . 1 . . . . 13 MET HE . 16712 1
125 . 1 1 13 13 MET HE2 H 1 2.052 0.020 . 1 . . . . 13 MET HE . 16712 1
126 . 1 1 13 13 MET HE3 H 1 2.052 0.020 . 1 . . . . 13 MET HE . 16712 1
127 . 1 1 13 13 MET HG2 H 1 2.469 0.020 . 2 . . . . 13 MET HG2 . 16712 1
128 . 1 1 13 13 MET HG3 H 1 2.260 0.020 . 2 . . . . 13 MET HG3 . 16712 1
129 . 1 1 13 13 MET C C 13 175.736 0.3 . 1 . . . . 13 MET C . 16712 1
130 . 1 1 13 13 MET CA C 13 55.055 0.3 . 1 . . . . 13 MET CA . 16712 1
131 . 1 1 13 13 MET CB C 13 26.769 0.3 . 1 . . . . 13 MET CB . 16712 1
132 . 1 1 13 13 MET CE C 13 21.311 0.3 . 1 . . . . 13 MET CE . 16712 1
133 . 1 1 13 13 MET CG C 13 33.464 0.3 . 1 . . . . 13 MET CG . 16712 1
134 . 1 1 13 13 MET N N 15 119.432 0.3 . 1 . . . . 13 MET N . 16712 1
135 . 1 1 14 14 ALA H H 1 8.319 0.020 . 1 . . . . 14 ALA H . 16712 1
136 . 1 1 14 14 ALA HA H 1 3.944 0.020 . 1 . . . . 14 ALA HA . 16712 1
137 . 1 1 14 14 ALA HB1 H 1 1.162 0.020 . 1 . . . . 14 ALA HB . 16712 1
138 . 1 1 14 14 ALA HB2 H 1 1.162 0.020 . 1 . . . . 14 ALA HB . 16712 1
139 . 1 1 14 14 ALA HB3 H 1 1.162 0.020 . 1 . . . . 14 ALA HB . 16712 1
140 . 1 1 14 14 ALA C C 13 177.431 0.3 . 1 . . . . 14 ALA C . 16712 1
141 . 1 1 14 14 ALA CA C 13 52.153 0.3 . 1 . . . . 14 ALA CA . 16712 1
142 . 1 1 14 14 ALA CB C 13 14.450 0.3 . 1 . . . . 14 ALA CB . 16712 1
143 . 1 1 14 14 ALA N N 15 120.605 0.3 . 1 . . . . 14 ALA N . 16712 1
144 . 1 1 15 15 HIS H H 1 7.524 0.020 . 1 . . . . 15 HIS H . 16712 1
145 . 1 1 15 15 HIS HA H 1 3.977 0.020 . 1 . . . . 15 HIS HA . 16712 1
146 . 1 1 15 15 HIS HB2 H 1 2.978 0.020 . 2 . . . . 15 HIS HB2 . 16712 1
147 . 1 1 15 15 HIS HB3 H 1 2.624 0.020 . 2 . . . . 15 HIS HB3 . 16712 1
148 . 1 1 15 15 HIS HD2 H 1 6.422 0.020 . 1 . . . . 15 HIS HD2 . 16712 1
149 . 1 1 15 15 HIS HE1 H 1 7.686 0.020 . 1 . . . . 15 HIS HE1 . 16712 1
150 . 1 1 15 15 HIS C C 13 175.753 0.3 . 1 . . . . 15 HIS C . 16712 1
151 . 1 1 15 15 HIS CA C 13 56.374 0.3 . 1 . . . . 15 HIS CA . 16712 1
152 . 1 1 15 15 HIS CB C 13 27.297 0.3 . 1 . . . . 15 HIS CB . 16712 1
153 . 1 1 15 15 HIS CD2 C 13 117.811 0.3 . 1 . . . . 15 HIS CD2 . 16712 1
154 . 1 1 15 15 HIS CE1 C 13 136.128 0.3 . 1 . . . . 15 HIS CE1 . 16712 1
155 . 1 1 15 15 HIS N N 15 117.838 0.3 . 1 . . . . 15 HIS N . 16712 1
156 . 1 1 16 16 PHE H H 1 8.030 0.020 . 1 . . . . 16 PHE H . 16712 1
157 . 1 1 16 16 PHE HA H 1 4.292 0.020 . 1 . . . . 16 PHE HA . 16712 1
158 . 1 1 16 16 PHE HB2 H 1 3.232 0.020 . 2 . . . . 16 PHE HB2 . 16712 1
159 . 1 1 16 16 PHE HB3 H 1 2.994 0.020 . 2 . . . . 16 PHE HB3 . 16712 1
160 . 1 1 16 16 PHE HD1 H 1 7.092 0.020 . 1 . . . . 16 PHE HD1 . 16712 1
161 . 1 1 16 16 PHE HD2 H 1 7.092 0.020 . 1 . . . . 16 PHE HD2 . 16712 1
162 . 1 1 16 16 PHE HE1 H 1 6.761 0.020 . 1 . . . . 16 PHE HE1 . 16712 1
163 . 1 1 16 16 PHE HE2 H 1 6.761 0.020 . 1 . . . . 16 PHE HE2 . 16712 1
164 . 1 1 16 16 PHE HZ H 1 6.552 0.020 . 1 . . . . 16 PHE HZ . 16712 1
165 . 1 1 16 16 PHE C C 13 174.318 0.3 . 1 . . . . 16 PHE C . 16712 1
166 . 1 1 16 16 PHE CA C 13 53.956 0.3 . 1 . . . . 16 PHE CA . 16712 1
167 . 1 1 16 16 PHE CB C 13 33.720 0.3 . 1 . . . . 16 PHE CB . 16712 1
168 . 1 1 16 16 PHE CD1 C 13 125.696 0.3 . 1 . . . . 16 PHE CD1 . 16712 1
169 . 1 1 16 16 PHE CE1 C 13 128.493 0.3 . 1 . . . . 16 PHE CE1 . 16712 1
170 . 1 1 16 16 PHE CZ C 13 125.450 0.3 . 1 . . . . 16 PHE CZ . 16712 1
171 . 1 1 16 16 PHE N N 15 117.250 0.3 . 1 . . . . 16 PHE N . 16712 1
172 . 1 1 17 17 GLU H H 1 7.796 0.020 . 1 . . . . 17 GLU H . 16712 1
173 . 1 1 17 17 GLU HA H 1 4.384 0.020 . 1 . . . . 17 GLU HA . 16712 1
174 . 1 1 17 17 GLU HB2 H 1 1.982 0.020 . 2 . . . . 17 GLU HB2 . 16712 1
175 . 1 1 17 17 GLU HB3 H 1 1.893 0.020 . 2 . . . . 17 GLU HB3 . 16712 1
176 . 1 1 17 17 GLU HG2 H 1 2.472 0.020 . 2 . . . . 17 GLU HG2 . 16712 1
177 . 1 1 17 17 GLU HG3 H 1 2.261 0.020 . 2 . . . . 17 GLU HG3 . 16712 1
178 . 1 1 17 17 GLU C C 13 174.352 0.3 . 1 . . . . 17 GLU C . 16712 1
179 . 1 1 17 17 GLU CA C 13 55.363 0.3 . 1 . . . . 17 GLU CA . 16712 1
180 . 1 1 17 17 GLU CB C 13 26.417 0.3 . 1 . . . . 17 GLU CB . 16712 1
181 . 1 1 17 17 GLU CD C 13 180.395 0.3 . 1 . . . . 17 GLU CD . 16712 1
182 . 1 1 17 17 GLU CG C 13 33.403 0.3 . 1 . . . . 17 GLU CG . 16712 1
183 . 1 1 17 17 GLU N N 15 116.111 0.3 . 1 . . . . 17 GLU N . 16712 1
184 . 1 1 18 18 GLY H H 1 7.168 0.020 . 1 . . . . 18 GLY H . 16712 1
185 . 1 1 18 18 GLY HA2 H 1 4.062 0.020 . 2 . . . . 18 GLY HA2 . 16712 1
186 . 1 1 18 18 GLY HA3 H 1 3.556 0.020 . 2 . . . . 18 GLY HA3 . 16712 1
187 . 1 1 18 18 GLY C C 13 171.294 0.3 . 1 . . . . 18 GLY C . 16712 1
188 . 1 1 18 18 GLY CA C 13 41.908 0.3 . 1 . . . . 18 GLY CA . 16712 1
189 . 1 1 18 18 GLY N N 15 103.492 0.3 . 1 . . . . 18 GLY N . 16712 1
190 . 1 1 19 19 LEU H H 1 7.411 0.020 . 1 . . . . 19 LEU H . 16712 1
191 . 1 1 19 19 LEU HA H 1 4.338 0.020 . 1 . . . . 19 LEU HA . 16712 1
192 . 1 1 19 19 LEU HB2 H 1 1.860 0.020 . 2 . . . . 19 LEU HB2 . 16712 1
193 . 1 1 19 19 LEU HB3 H 1 0.946 0.020 . 2 . . . . 19 LEU HB3 . 16712 1
194 . 1 1 19 19 LEU HD11 H 1 1.594 0.020 . 1 . . . . 19 LEU HD1 . 16712 1
195 . 1 1 19 19 LEU HD12 H 1 1.594 0.020 . 1 . . . . 19 LEU HD1 . 16712 1
196 . 1 1 19 19 LEU HD13 H 1 1.594 0.020 . 1 . . . . 19 LEU HD1 . 16712 1
197 . 1 1 19 19 LEU HD21 H 1 0.477 0.020 . 1 . . . . 19 LEU HD2 . 16712 1
198 . 1 1 19 19 LEU HD22 H 1 0.477 0.020 . 1 . . . . 19 LEU HD2 . 16712 1
199 . 1 1 19 19 LEU HD23 H 1 0.477 0.020 . 1 . . . . 19 LEU HD2 . 16712 1
200 . 1 1 19 19 LEU HG H 1 0.643 0.020 . 1 . . . . 19 LEU HG . 16712 1
201 . 1 1 19 19 LEU C C 13 172.582 0.3 . 1 . . . . 19 LEU C . 16712 1
202 . 1 1 19 19 LEU CA C 13 50.768 0.3 . 1 . . . . 19 LEU CA . 16712 1
203 . 1 1 19 19 LEU CB C 13 38.560 0.3 . 1 . . . . 19 LEU CB . 16712 1
204 . 1 1 19 19 LEU CD1 C 13 22.246 0.3 . 1 . . . . 19 LEU CD1 . 16712 1
205 . 1 1 19 19 LEU CD2 C 13 18.981 0.3 . 1 . . . . 19 LEU CD2 . 16712 1
206 . 1 1 19 19 LEU CG C 13 22.889 0.3 . 1 . . . . 19 LEU CG . 16712 1
207 . 1 1 19 19 LEU N N 15 120.893 0.3 . 1 . . . . 19 LEU N . 16712 1
208 . 1 1 20 20 SER H H 1 8.372 0.020 . 1 . . . . 20 SER H . 16712 1
209 . 1 1 20 20 SER HA H 1 4.128 0.020 . 1 . . . . 20 SER HA . 16712 1
210 . 1 1 20 20 SER HB2 H 1 3.829 0.020 . 2 . . . . 20 SER HB2 . 16712 1
211 . 1 1 20 20 SER HB3 H 1 3.787 0.020 . 2 . . . . 20 SER HB3 . 16712 1
212 . 1 1 20 20 SER C C 13 173.241 0.3 . 1 . . . . 20 SER C . 16712 1
213 . 1 1 20 20 SER CA C 13 58.089 0.3 . 1 . . . . 20 SER CA . 16712 1
214 . 1 1 20 20 SER CB C 13 60.734 0.3 . 1 . . . . 20 SER CB . 16712 1
215 . 1 1 20 20 SER N N 15 118.037 0.3 . 1 . . . . 20 SER N . 16712 1
216 . 1 1 21 21 ASP H H 1 7.820 0.020 . 1 . . . . 21 ASP H . 16712 1
217 . 1 1 21 21 ASP HA H 1 5.056 0.020 . 1 . . . . 21 ASP HA . 16712 1
218 . 1 1 21 21 ASP HB2 H 1 2.892 0.020 . 2 . . . . 21 ASP HB2 . 16712 1
219 . 1 1 21 21 ASP HB3 H 1 2.467 0.020 . 2 . . . . 21 ASP HB3 . 16712 1
220 . 1 1 21 21 ASP C C 13 171.393 0.3 . 1 . . . . 21 ASP C . 16712 1
221 . 1 1 21 21 ASP CA C 13 51.780 0.3 . 1 . . . . 21 ASP CA . 16712 1
222 . 1 1 21 21 ASP CB C 13 38.120 0.3 . 1 . . . . 21 ASP CB . 16712 1
223 . 1 1 21 21 ASP CG C 13 176.236 0.3 . 1 . . . . 21 ASP CG . 16712 1
224 . 1 1 21 21 ASP N N 15 122.022 0.3 . 1 . . . . 21 ASP N . 16712 1
225 . 1 1 22 22 ALA H H 1 8.865 0.020 . 1 . . . . 22 ALA H . 16712 1
226 . 1 1 22 22 ALA HA H 1 5.497 0.020 . 1 . . . . 22 ALA HA . 16712 1
227 . 1 1 22 22 ALA HB1 H 1 1.237 0.020 . 1 . . . . 22 ALA HB . 16712 1
228 . 1 1 22 22 ALA HB2 H 1 1.237 0.020 . 1 . . . . 22 ALA HB . 16712 1
229 . 1 1 22 22 ALA HB3 H 1 1.237 0.020 . 1 . . . . 22 ALA HB . 16712 1
230 . 1 1 22 22 ALA C C 13 173.809 0.3 . 1 . . . . 22 ALA C . 16712 1
231 . 1 1 22 22 ALA CA C 13 48.020 0.3 . 1 . . . . 22 ALA CA . 16712 1
232 . 1 1 22 22 ALA CB C 13 22.811 0.3 . 1 . . . . 22 ALA CB . 16712 1
233 . 1 1 22 22 ALA N N 15 127.136 0.3 . 1 . . . . 22 ALA N . 16712 1
234 . 1 1 23 23 ILE H H 1 8.406 0.020 . 1 . . . . 23 ILE H . 16712 1
235 . 1 1 23 23 ILE HA H 1 4.214 0.020 . 1 . . . . 23 ILE HA . 16712 1
236 . 1 1 23 23 ILE HB H 1 1.153 0.020 . 1 . . . . 23 ILE HB . 16712 1
237 . 1 1 23 23 ILE HD11 H 1 0.255 0.020 . 1 . . . . 23 ILE HD1 . 16712 1
238 . 1 1 23 23 ILE HD12 H 1 0.255 0.020 . 1 . . . . 23 ILE HD1 . 16712 1
239 . 1 1 23 23 ILE HD13 H 1 0.255 0.020 . 1 . . . . 23 ILE HD1 . 16712 1
240 . 1 1 23 23 ILE HG12 H 1 1.272 0.020 . 2 . . . . 23 ILE HG12 . 16712 1
241 . 1 1 23 23 ILE HG13 H 1 0.167 0.020 . 2 . . . . 23 ILE HG13 . 16712 1
242 . 1 1 23 23 ILE HG21 H 1 0.015 0.020 . 1 . . . . 23 ILE HG2 . 16712 1
243 . 1 1 23 23 ILE HG22 H 1 0.015 0.020 . 1 . . . . 23 ILE HG2 . 16712 1
244 . 1 1 23 23 ILE HG23 H 1 0.015 0.020 . 1 . . . . 23 ILE HG2 . 16712 1
245 . 1 1 23 23 ILE C C 13 170.680 0.3 . 1 . . . . 23 ILE C . 16712 1
246 . 1 1 23 23 ILE CA C 13 58.133 0.3 . 1 . . . . 23 ILE CA . 16712 1
247 . 1 1 23 23 ILE CB C 13 38.824 0.3 . 1 . . . . 23 ILE CB . 16712 1
248 . 1 1 23 23 ILE CD1 C 13 12.003 0.3 . 1 . . . . 23 ILE CD1 . 16712 1
249 . 1 1 23 23 ILE CG1 C 13 23.841 0.3 . 1 . . . . 23 ILE CG1 . 16712 1
250 . 1 1 23 23 ILE CG2 C 13 14.735 0.3 . 1 . . . . 23 ILE CG2 . 16712 1
251 . 1 1 23 23 ILE N N 15 121.225 0.3 . 1 . . . . 23 ILE N . 16712 1
252 . 1 1 24 24 VAL H H 1 9.110 0.020 . 1 . . . . 24 VAL H . 16712 1
253 . 1 1 24 24 VAL HA H 1 4.307 0.020 . 1 . . . . 24 VAL HA . 16712 1
254 . 1 1 24 24 VAL HB H 1 1.648 0.020 . 1 . . . . 24 VAL HB . 16712 1
255 . 1 1 24 24 VAL HG11 H 1 0.386 0.020 . 1 . . . . 24 VAL HG1 . 16712 1
256 . 1 1 24 24 VAL HG12 H 1 0.386 0.020 . 1 . . . . 24 VAL HG1 . 16712 1
257 . 1 1 24 24 VAL HG13 H 1 0.386 0.020 . 1 . . . . 24 VAL HG1 . 16712 1
258 . 1 1 24 24 VAL HG21 H 1 0.365 0.020 . 1 . . . . 24 VAL HG2 . 16712 1
259 . 1 1 24 24 VAL HG22 H 1 0.365 0.020 . 1 . . . . 24 VAL HG2 . 16712 1
260 . 1 1 24 24 VAL HG23 H 1 0.365 0.020 . 1 . . . . 24 VAL HG2 . 16712 1
261 . 1 1 24 24 VAL C C 13 172.008 0.3 . 1 . . . . 24 VAL C . 16712 1
262 . 1 1 24 24 VAL CA C 13 57.935 0.3 . 1 . . . . 24 VAL CA . 16712 1
263 . 1 1 24 24 VAL CB C 13 29.849 0.3 . 1 . . . . 24 VAL CB . 16712 1
264 . 1 1 24 24 VAL CG1 C 13 20.323 0.3 . 1 . . . . 24 VAL CG1 . 16712 1
265 . 1 1 24 24 VAL CG2 C 13 16.509 0.3 . 1 . . . . 24 VAL CG2 . 16712 1
266 . 1 1 24 24 VAL N N 15 126.272 0.3 . 1 . . . . 24 VAL N . 16712 1
267 . 1 1 25 25 PHE H H 1 9.452 0.020 . 1 . . . . 25 PHE H . 16712 1
268 . 1 1 25 25 PHE HA H 1 5.208 0.020 . 1 . . . . 25 PHE HA . 16712 1
269 . 1 1 25 25 PHE HB2 H 1 2.761 0.020 . 2 . . . . 25 PHE HB2 . 16712 1
270 . 1 1 25 25 PHE HB3 H 1 2.512 0.020 . 2 . . . . 25 PHE HB3 . 16712 1
271 . 1 1 25 25 PHE HD1 H 1 6.727 0.020 . 1 . . . . 25 PHE HD1 . 16712 1
272 . 1 1 25 25 PHE HD2 H 1 6.727 0.020 . 1 . . . . 25 PHE HD2 . 16712 1
273 . 1 1 25 25 PHE HE1 H 1 6.880 0.020 . 1 . . . . 25 PHE HE1 . 16712 1
274 . 1 1 25 25 PHE HE2 H 1 6.880 0.020 . 1 . . . . 25 PHE HE2 . 16712 1
275 . 1 1 25 25 PHE HZ H 1 7.387 0.020 . 1 . . . . 25 PHE HZ . 16712 1
276 . 1 1 25 25 PHE C C 13 170.844 0.3 . 1 . . . . 25 PHE C . 16712 1
277 . 1 1 25 25 PHE CA C 13 50.966 0.3 . 1 . . . . 25 PHE CA . 16712 1
278 . 1 1 25 25 PHE CB C 13 37.592 0.3 . 1 . . . . 25 PHE CB . 16712 1
279 . 1 1 25 25 PHE CD1 C 13 127.914 0.3 . 1 . . . . 25 PHE CD1 . 16712 1
280 . 1 1 25 25 PHE CE1 C 13 125.760 0.3 . 1 . . . . 25 PHE CE1 . 16712 1
281 . 1 1 25 25 PHE CZ C 13 126.600 0.3 . 1 . . . . 25 PHE CZ . 16712 1
282 . 1 1 25 25 PHE N N 15 129.992 0.3 . 1 . . . . 25 PHE N . 16712 1
283 . 1 1 26 26 PHE H H 1 9.499 0.020 . 1 . . . . 26 PHE H . 16712 1
284 . 1 1 26 26 PHE HA H 1 4.992 0.020 . 1 . . . . 26 PHE HA . 16712 1
285 . 1 1 26 26 PHE HB2 H 1 2.878 0.020 . 2 . . . . 26 PHE HB2 . 16712 1
286 . 1 1 26 26 PHE HB3 H 1 2.593 0.020 . 2 . . . . 26 PHE HB3 . 16712 1
287 . 1 1 26 26 PHE HD1 H 1 6.935 0.020 . 1 . . . . 26 PHE HD1 . 16712 1
288 . 1 1 26 26 PHE HD2 H 1 6.935 0.020 . 1 . . . . 26 PHE HD2 . 16712 1
289 . 1 1 26 26 PHE HE1 H 1 6.843 0.020 . 1 . . . . 26 PHE HE1 . 16712 1
290 . 1 1 26 26 PHE HE2 H 1 6.843 0.020 . 1 . . . . 26 PHE HE2 . 16712 1
291 . 1 1 26 26 PHE C C 13 171.030 0.3 . 1 . . . . 26 PHE C . 16712 1
292 . 1 1 26 26 PHE CA C 13 54.264 0.3 . 1 . . . . 26 PHE CA . 16712 1
293 . 1 1 26 26 PHE CB C 13 37.563 0.3 . 1 . . . . 26 PHE CB . 16712 1
294 . 1 1 26 26 PHE CD1 C 13 127.996 0.3 . 1 . . . . 26 PHE CD1 . 16712 1
295 . 1 1 26 26 PHE CE1 C 13 128.900 0.3 . 1 . . . . 26 PHE CE1 . 16712 1
296 . 1 1 26 26 PHE N N 15 128.796 0.3 . 1 . . . . 26 PHE N . 16712 1
297 . 1 1 27 27 HIS H H 1 8.084 0.020 . 1 . . . . 27 HIS H . 16712 1
298 . 1 1 27 27 HIS HA H 1 4.532 0.020 . 1 . . . . 27 HIS HA . 16712 1
299 . 1 1 27 27 HIS HB2 H 1 2.515 0.020 . 1 . . . . 27 HIS HB2 . 16712 1
300 . 1 1 27 27 HIS HB3 H 1 2.515 0.020 . 1 . . . . 27 HIS HB3 . 16712 1
301 . 1 1 27 27 HIS HD2 H 1 6.537 0.020 . 1 . . . . 27 HIS HD2 . 16712 1
302 . 1 1 27 27 HIS C C 13 167.670 0.3 . 1 . . . . 27 HIS C . 16712 1
303 . 1 1 27 27 HIS CA C 13 49.647 0.3 . 1 . . . . 27 HIS CA . 16712 1
304 . 1 1 27 27 HIS CB C 13 30.201 0.3 . 1 . . . . 27 HIS CB . 16712 1
305 . 1 1 27 27 HIS CD2 C 13 116.579 0.3 . 1 . . . . 27 HIS CD2 . 16712 1
306 . 1 1 27 27 HIS N N 15 116.443 0.3 . 1 . . . . 27 HIS N . 16712 1
307 . 1 1 28 28 LYS H H 1 7.135 0.020 . 1 . . . . 28 LYS H . 16712 1
308 . 1 1 28 28 LYS HA H 1 4.460 0.020 . 1 . . . . 28 LYS HA . 16712 1
309 . 1 1 28 28 LYS HB2 H 1 1.857 0.020 . 2 . . . . 28 LYS HB2 . 16712 1
310 . 1 1 28 28 LYS HB3 H 1 1.769 0.020 . 2 . . . . 28 LYS HB3 . 16712 1
311 . 1 1 28 28 LYS HD2 H 1 1.398 0.020 . 1 . . . . 28 LYS HD2 . 16712 1
312 . 1 1 28 28 LYS HD3 H 1 1.398 0.020 . 1 . . . . 28 LYS HD3 . 16712 1
313 . 1 1 28 28 LYS HE2 H 1 2.770 0.020 . 1 . . . . 28 LYS HE2 . 16712 1
314 . 1 1 28 28 LYS HE3 H 1 2.770 0.020 . 1 . . . . 28 LYS HE3 . 16712 1
315 . 1 1 28 28 LYS HG2 H 1 1.093 0.020 . 2 . . . . 28 LYS HG2 . 16712 1
316 . 1 1 28 28 LYS HG3 H 1 0.957 0.020 . 2 . . . . 28 LYS HG3 . 16712 1
317 . 1 1 28 28 LYS C C 13 172.412 0.3 . 1 . . . . 28 LYS C . 16712 1
318 . 1 1 28 28 LYS CA C 13 52.023 0.3 . 1 . . . . 28 LYS CA . 16712 1
319 . 1 1 28 28 LYS CB C 13 31.972 0.3 . 1 . . . . 28 LYS CB . 16712 1
320 . 1 1 28 28 LYS CD C 13 26.487 0.3 . 1 . . . . 28 LYS CD . 16712 1
321 . 1 1 28 28 LYS CE C 13 38.877 0.3 . 1 . . . . 28 LYS CE . 16712 1
322 . 1 1 28 28 LYS CG C 13 20.566 0.3 . 1 . . . . 28 LYS CG . 16712 1
323 . 1 1 28 28 LYS N N 15 114.849 0.3 . 1 . . . . 28 LYS N . 16712 1
324 . 1 1 29 29 ASN H H 1 8.993 0.020 . 1 . . . . 29 ASN H . 16712 1
325 . 1 1 29 29 ASN HA H 1 4.244 0.020 . 1 . . . . 29 ASN HA . 16712 1
326 . 1 1 29 29 ASN HB2 H 1 2.644 0.020 . 2 . . . . 29 ASN HB2 . 16712 1
327 . 1 1 29 29 ASN HB3 H 1 2.544 0.020 . 2 . . . . 29 ASN HB3 . 16712 1
328 . 1 1 29 29 ASN HD21 H 1 7.591 0.020 . 1 . . . . 29 ASN HD21 . 16712 1
329 . 1 1 29 29 ASN HD22 H 1 6.854 0.020 . 1 . . . . 29 ASN HD22 . 16712 1
330 . 1 1 29 29 ASN C C 13 172.509 0.3 . 1 . . . . 29 ASN C . 16712 1
331 . 1 1 29 29 ASN CA C 13 52.373 0.3 . 1 . . . . 29 ASN CA . 16712 1
332 . 1 1 29 29 ASN CB C 13 35.920 0.3 . 1 . . . . 29 ASN CB . 16712 1
333 . 1 1 29 29 ASN CG C 13 173.242 0.3 . 1 . . . . 29 ASN CG . 16712 1
334 . 1 1 29 29 ASN N N 15 119.287 0.3 . 1 . . . . 29 ASN N . 16712 1
335 . 1 1 29 29 ASN ND2 N 15 113.966 0.3 . 1 . . . . 29 ASN ND2 . 16712 1
336 . 1 1 30 30 LEU H H 1 8.372 0.020 . 1 . . . . 30 LEU H . 16712 1
337 . 1 1 30 30 LEU HA H 1 4.076 0.020 . 1 . . . . 30 LEU HA . 16712 1
338 . 1 1 30 30 LEU HB2 H 1 1.574 0.020 . 2 . . . . 30 LEU HB2 . 16712 1
339 . 1 1 30 30 LEU HB3 H 1 1.398 0.020 . 2 . . . . 30 LEU HB3 . 16712 1
340 . 1 1 30 30 LEU HD11 H 1 0.719 0.020 . 1 . . . . 30 LEU HD1 . 16712 1
341 . 1 1 30 30 LEU HD12 H 1 0.719 0.020 . 1 . . . . 30 LEU HD1 . 16712 1
342 . 1 1 30 30 LEU HD13 H 1 0.719 0.020 . 1 . . . . 30 LEU HD1 . 16712 1
343 . 1 1 30 30 LEU HD21 H 1 0.666 0.020 . 1 . . . . 30 LEU HD2 . 16712 1
344 . 1 1 30 30 LEU HD22 H 1 0.666 0.020 . 1 . . . . 30 LEU HD2 . 16712 1
345 . 1 1 30 30 LEU HD23 H 1 0.666 0.020 . 1 . . . . 30 LEU HD2 . 16712 1
346 . 1 1 30 30 LEU HG H 1 1.316 0.020 . 1 . . . . 30 LEU HG . 16712 1
347 . 1 1 30 30 LEU C C 13 172.646 0.3 . 1 . . . . 30 LEU C . 16712 1
348 . 1 1 30 30 LEU CA C 13 51.582 0.3 . 1 . . . . 30 LEU CA . 16712 1
349 . 1 1 30 30 LEU CB C 13 35.789 0.3 . 1 . . . . 30 LEU CB . 16712 1
350 . 1 1 30 30 LEU CD1 C 13 21.792 0.3 . 1 . . . . 30 LEU CD1 . 16712 1
351 . 1 1 30 30 LEU CD2 C 13 20.313 0.3 . 1 . . . . 30 LEU CD2 . 16712 1
352 . 1 1 30 30 LEU CG C 13 24.069 0.3 . 1 . . . . 30 LEU CG . 16712 1
353 . 1 1 30 30 LEU N N 15 119.033 0.3 . 1 . . . . 30 LEU N . 16712 1
354 . 1 1 31 31 CYS H H 1 8.242 0.020 . 1 . . . . 31 CYS H . 16712 1
355 . 1 1 31 31 CYS HA H 1 4.726 0.020 . 1 . . . . 31 CYS HA . 16712 1
356 . 1 1 31 31 CYS HB2 H 1 3.247 0.020 . 2 . . . . 31 CYS HB2 . 16712 1
357 . 1 1 31 31 CYS HB3 H 1 3.144 0.020 . 2 . . . . 31 CYS HB3 . 16712 1
358 . 1 1 31 31 CYS C C 13 172.588 0.3 . 1 . . . . 31 CYS C . 16712 1
359 . 1 1 31 31 CYS CA C 13 48.500 0.3 . 1 . . . . 31 CYS CA . 16712 1
360 . 1 1 31 31 CYS CB C 13 38.824 0.3 . 1 . . . . 31 CYS CB . 16712 1
361 . 1 1 31 31 CYS N N 15 118.768 0.3 . 1 . . . . 31 CYS N . 16712 1
362 . 1 1 32 32 PRO HA H 1 4.209 0.020 . 1 . . . . 32 PRO HA . 16712 1
363 . 1 1 32 32 PRO HB2 H 1 2.228 0.020 . 2 . . . . 32 PRO HB2 . 16712 1
364 . 1 1 32 32 PRO HB3 H 1 1.628 0.020 . 2 . . . . 32 PRO HB3 . 16712 1
365 . 1 1 32 32 PRO HD2 H 1 3.707 0.020 . 2 . . . . 32 PRO HD2 . 16712 1
366 . 1 1 32 32 PRO HD3 H 1 3.391 0.020 . 2 . . . . 32 PRO HD3 . 16712 1
367 . 1 1 32 32 PRO HG2 H 1 1.881 0.020 . 2 . . . . 32 PRO HG2 . 16712 1
368 . 1 1 32 32 PRO HG3 H 1 1.824 0.020 . 2 . . . . 32 PRO HG3 . 16712 1
369 . 1 1 32 32 PRO C C 13 176.993 0.3 . 1 . . . . 32 PRO C . 16712 1
370 . 1 1 32 32 PRO CA C 13 63.070 0.3 . 1 . . . . 32 PRO CA . 16712 1
371 . 1 1 32 32 PRO CB C 13 29.233 0.3 . 1 . . . . 32 PRO CB . 16712 1
372 . 1 1 32 32 PRO CD C 13 47.268 0.3 . 1 . . . . 32 PRO CD . 16712 1
373 . 1 1 32 32 PRO CG C 13 24.396 0.3 . 1 . . . . 32 PRO CG . 16712 1
374 . 1 1 33 33 HIS H H 1 9.281 0.020 . 1 . . . . 33 HIS H . 16712 1
375 . 1 1 33 33 HIS HA H 1 4.254 0.020 . 1 . . . . 33 HIS HA . 16712 1
376 . 1 1 33 33 HIS HB2 H 1 3.043 0.020 . 2 . . . . 33 HIS HB2 . 16712 1
377 . 1 1 33 33 HIS HB3 H 1 2.920 0.020 . 2 . . . . 33 HIS HB3 . 16712 1
378 . 1 1 33 33 HIS HD2 H 1 7.018 0.020 . 1 . . . . 33 HIS HD2 . 16712 1
379 . 1 1 33 33 HIS HE1 H 1 8.003 0.020 . 1 . . . . 33 HIS HE1 . 16712 1
380 . 1 1 33 33 HIS C C 13 175.052 0.3 . 1 . . . . 33 HIS C . 16712 1
381 . 1 1 33 33 HIS CA C 13 54.308 0.3 . 1 . . . . 33 HIS CA . 16712 1
382 . 1 1 33 33 HIS CB C 13 26.329 0.3 . 1 . . . . 33 HIS CB . 16712 1
383 . 1 1 33 33 HIS CD2 C 13 116.744 0.3 . 1 . . . . 33 HIS CD2 . 16712 1
384 . 1 1 33 33 HIS CE1 C 13 134.132 0.3 . 1 . . . . 33 HIS CE1 . 16712 1
385 . 1 1 33 33 HIS N N 15 114.583 0.3 . 1 . . . . 33 HIS N . 16712 1
386 . 1 1 34 34 CYS H H 1 8.594 0.020 . 1 . . . . 34 CYS H . 16712 1
387 . 1 1 34 34 CYS HA H 1 4.428 0.020 . 1 . . . . 34 CYS HA . 16712 1
388 . 1 1 34 34 CYS HB2 H 1 4.295 0.020 . 2 . . . . 34 CYS HB2 . 16712 1
389 . 1 1 34 34 CYS HB3 H 1 3.200 0.020 . 2 . . . . 34 CYS HB3 . 16712 1
390 . 1 1 34 34 CYS C C 13 172.536 0.3 . 1 . . . . 34 CYS C . 16712 1
391 . 1 1 34 34 CYS CA C 13 62.222 0.3 . 1 . . . . 34 CYS CA . 16712 1
392 . 1 1 34 34 CYS CB C 13 30.465 0.3 . 1 . . . . 34 CYS CB . 16712 1
393 . 1 1 34 34 CYS N N 15 117.639 0.3 . 1 . . . . 34 CYS N . 16712 1
394 . 1 1 35 35 LYS H H 1 7.917 0.020 . 1 . . . . 35 LYS H . 16712 1
395 . 1 1 35 35 LYS HA H 1 4.034 0.020 . 1 . . . . 35 LYS HA . 16712 1
396 . 1 1 35 35 LYS HB2 H 1 1.914 0.020 . 2 . . . . 35 LYS HB2 . 16712 1
397 . 1 1 35 35 LYS HB3 H 1 1.814 0.020 . 2 . . . . 35 LYS HB3 . 16712 1
398 . 1 1 35 35 LYS HD2 H 1 1.601 0.020 . 1 . . . . 35 LYS HD2 . 16712 1
399 . 1 1 35 35 LYS HD3 H 1 1.601 0.020 . 1 . . . . 35 LYS HD3 . 16712 1
400 . 1 1 35 35 LYS HE2 H 1 2.741 0.020 . 1 . . . . 35 LYS HE2 . 16712 1
401 . 1 1 35 35 LYS HE3 H 1 2.741 0.020 . 1 . . . . 35 LYS HE3 . 16712 1
402 . 1 1 35 35 LYS HG2 H 1 1.455 0.020 . 1 . . . . 35 LYS HG2 . 16712 1
403 . 1 1 35 35 LYS HG3 H 1 1.455 0.020 . 1 . . . . 35 LYS HG3 . 16712 1
404 . 1 1 35 35 LYS C C 13 176.495 0.3 . 1 . . . . 35 LYS C . 16712 1
405 . 1 1 35 35 LYS CA C 13 55.935 0.3 . 1 . . . . 35 LYS CA . 16712 1
406 . 1 1 35 35 LYS CB C 13 27.913 0.3 . 1 . . . . 35 LYS CB . 16712 1
407 . 1 1 35 35 LYS CD C 13 25.117 0.3 . 1 . . . . 35 LYS CD . 16712 1
408 . 1 1 35 35 LYS CE C 13 39.094 0.3 . 1 . . . . 35 LYS CE . 16712 1
409 . 1 1 35 35 LYS CG C 13 21.565 0.3 . 1 . . . . 35 LYS CG . 16712 1
410 . 1 1 35 35 LYS N N 15 120.028 0.3 . 1 . . . . 35 LYS N . 16712 1
411 . 1 1 36 36 ASN H H 1 7.742 0.020 . 1 . . . . 36 ASN H . 16712 1
412 . 1 1 36 36 ASN HA H 1 4.339 0.020 . 1 . . . . 36 ASN HA . 16712 1
413 . 1 1 36 36 ASN HB2 H 1 2.842 0.020 . 2 . . . . 36 ASN HB2 . 16712 1
414 . 1 1 36 36 ASN HB3 H 1 2.783 0.020 . 2 . . . . 36 ASN HB3 . 16712 1
415 . 1 1 36 36 ASN HD21 H 1 7.544 0.020 . 1 . . . . 36 ASN HD21 . 16712 1
416 . 1 1 36 36 ASN HD22 H 1 6.793 0.020 . 1 . . . . 36 ASN HD22 . 16712 1
417 . 1 1 36 36 ASN C C 13 175.272 0.3 . 1 . . . . 36 ASN C . 16712 1
418 . 1 1 36 36 ASN CA C 13 53.604 0.3 . 1 . . . . 36 ASN CA . 16712 1
419 . 1 1 36 36 ASN CB C 13 35.392 0.3 . 1 . . . . 36 ASN CB . 16712 1
420 . 1 1 36 36 ASN CG C 13 172.735 0.3 . 1 . . . . 36 ASN CG . 16712 1
421 . 1 1 36 36 ASN N N 15 117.373 0.3 . 1 . . . . 36 ASN N . 16712 1
422 . 1 1 36 36 ASN ND2 N 15 111.520 0.3 . 1 . . . . 36 ASN ND2 . 16712 1
423 . 1 1 37 37 MET H H 1 7.685 0.020 . 1 . . . . 37 MET H . 16712 1
424 . 1 1 37 37 MET HA H 1 4.470 0.020 . 1 . . . . 37 MET HA . 16712 1
425 . 1 1 37 37 MET HB2 H 1 2.091 0.020 . 2 . . . . 37 MET HB2 . 16712 1
426 . 1 1 37 37 MET HB3 H 1 1.860 0.020 . 2 . . . . 37 MET HB3 . 16712 1
427 . 1 1 37 37 MET HE1 H 1 1.948 0.020 . 1 . . . . 37 MET HE . 16712 1
428 . 1 1 37 37 MET HE2 H 1 1.948 0.020 . 1 . . . . 37 MET HE . 16712 1
429 . 1 1 37 37 MET HE3 H 1 1.948 0.020 . 1 . . . . 37 MET HE . 16712 1
430 . 1 1 37 37 MET HG2 H 1 2.524 0.020 . 2 . . . . 37 MET HG2 . 16712 1
431 . 1 1 37 37 MET HG3 H 1 2.271 0.020 . 2 . . . . 37 MET HG3 . 16712 1
432 . 1 1 37 37 MET C C 13 174.613 0.3 . 1 . . . . 37 MET C . 16712 1
433 . 1 1 37 37 MET CA C 13 53.250 0.3 . 1 . . . . 37 MET CA . 16712 1
434 . 1 1 37 37 MET CB C 13 28.177 0.3 . 1 . . . . 37 MET CB . 16712 1
435 . 1 1 37 37 MET CE C 13 24.258 0.3 . 1 . . . . 37 MET CE . 16712 1
436 . 1 1 37 37 MET CG C 13 30.170 0.3 . 1 . . . . 37 MET CG . 16712 1
437 . 1 1 37 37 MET N N 15 117.904 0.3 . 1 . . . . 37 MET N . 16712 1
438 . 1 1 38 38 GLU H H 1 8.301 0.020 . 1 . . . . 38 GLU H . 16712 1
439 . 1 1 38 38 GLU HA H 1 3.135 0.020 . 1 . . . . 38 GLU HA . 16712 1
440 . 1 1 38 38 GLU HB2 H 1 2.113 0.020 . 2 . . . . 38 GLU HB2 . 16712 1
441 . 1 1 38 38 GLU HB3 H 1 1.992 0.020 . 2 . . . . 38 GLU HB3 . 16712 1
442 . 1 1 38 38 GLU HG2 H 1 2.234 0.020 . 2 . . . . 38 GLU HG2 . 16712 1
443 . 1 1 38 38 GLU HG3 H 1 2.005 0.020 . 2 . . . . 38 GLU HG3 . 16712 1
444 . 1 1 38 38 GLU C C 13 175.100 0.3 . 1 . . . . 38 GLU C . 16712 1
445 . 1 1 38 38 GLU CA C 13 57.342 0.3 . 1 . . . . 38 GLU CA . 16712 1
446 . 1 1 38 38 GLU CB C 13 26.687 0.3 . 1 . . . . 38 GLU CB . 16712 1
447 . 1 1 38 38 GLU CD C 13 180.386 0.3 . 1 . . . . 38 GLU CD . 16712 1
448 . 1 1 38 38 GLU CG C 13 33.744 0.3 . 1 . . . . 38 GLU CG . 16712 1
449 . 1 1 38 38 GLU N N 15 121.557 0.3 . 1 . . . . 38 GLU N . 16712 1
450 . 1 1 39 39 LYS H H 1 7.091 0.020 . 1 . . . . 39 LYS H . 16712 1
451 . 1 1 39 39 LYS HA H 1 4.010 0.020 . 1 . . . . 39 LYS HA . 16712 1
452 . 1 1 39 39 LYS HB2 H 1 1.881 0.020 . 2 . . . . 39 LYS HB2 . 16712 1
453 . 1 1 39 39 LYS HB3 H 1 1.772 0.020 . 2 . . . . 39 LYS HB3 . 16712 1
454 . 1 1 39 39 LYS HD2 H 1 1.565 0.020 . 2 . . . . 39 LYS HD2 . 16712 1
455 . 1 1 39 39 LYS HD3 H 1 1.447 0.020 . 2 . . . . 39 LYS HD3 . 16712 1
456 . 1 1 39 39 LYS HE2 H 1 2.826 0.020 . 2 . . . . 39 LYS HE2 . 16712 1
457 . 1 1 39 39 LYS HE3 H 1 2.796 0.020 . 2 . . . . 39 LYS HE3 . 16712 1
458 . 1 1 39 39 LYS HG2 H 1 1.518 0.020 . 2 . . . . 39 LYS HG2 . 16712 1
459 . 1 1 39 39 LYS HG3 H 1 1.346 0.020 . 2 . . . . 39 LYS HG3 . 16712 1
460 . 1 1 39 39 LYS C C 13 176.860 0.3 . 1 . . . . 39 LYS C . 16712 1
461 . 1 1 39 39 LYS CA C 13 55.982 0.3 . 1 . . . . 39 LYS CA . 16712 1
462 . 1 1 39 39 LYS CB C 13 29.057 0.3 . 1 . . . . 39 LYS CB . 16712 1
463 . 1 1 39 39 LYS CD C 13 26.118 0.3 . 1 . . . . 39 LYS CD . 16712 1
464 . 1 1 39 39 LYS CE C 13 39.208 0.3 . 1 . . . . 39 LYS CE . 16712 1
465 . 1 1 39 39 LYS CG C 13 22.111 0.3 . 1 . . . . 39 LYS CG . 16712 1
466 . 1 1 39 39 LYS N N 15 116.842 0.3 . 1 . . . . 39 LYS N . 16712 1
467 . 1 1 40 40 VAL H H 1 7.275 0.020 . 1 . . . . 40 VAL H . 16712 1
468 . 1 1 40 40 VAL HA H 1 3.369 0.020 . 1 . . . . 40 VAL HA . 16712 1
469 . 1 1 40 40 VAL HB H 1 2.110 0.020 . 1 . . . . 40 VAL HB . 16712 1
470 . 1 1 40 40 VAL HG11 H 1 1.052 0.020 . 1 . . . . 40 VAL HG1 . 16712 1
471 . 1 1 40 40 VAL HG12 H 1 1.052 0.020 . 1 . . . . 40 VAL HG1 . 16712 1
472 . 1 1 40 40 VAL HG13 H 1 1.052 0.020 . 1 . . . . 40 VAL HG1 . 16712 1
473 . 1 1 40 40 VAL HG21 H 1 0.510 0.020 . 1 . . . . 40 VAL HG2 . 16712 1
474 . 1 1 40 40 VAL HG22 H 1 0.510 0.020 . 1 . . . . 40 VAL HG2 . 16712 1
475 . 1 1 40 40 VAL HG23 H 1 0.510 0.020 . 1 . . . . 40 VAL HG2 . 16712 1
476 . 1 1 40 40 VAL C C 13 175.591 0.3 . 1 . . . . 40 VAL C . 16712 1
477 . 1 1 40 40 VAL CA C 13 64.069 0.3 . 1 . . . . 40 VAL CA . 16712 1
478 . 1 1 40 40 VAL CB C 13 28.736 0.3 . 1 . . . . 40 VAL CB . 16712 1
479 . 1 1 40 40 VAL CG1 C 13 19.857 0.3 . 1 . . . . 40 VAL CG1 . 16712 1
480 . 1 1 40 40 VAL CG2 C 13 17.581 0.3 . 1 . . . . 40 VAL CG2 . 16712 1
481 . 1 1 40 40 VAL N N 15 120.959 0.3 . 1 . . . . 40 VAL N . 16712 1
482 . 1 1 41 41 LEU H H 1 8.207 0.020 . 1 . . . . 41 LEU H . 16712 1
483 . 1 1 41 41 LEU HA H 1 3.645 0.020 . 1 . . . . 41 LEU HA . 16712 1
484 . 1 1 41 41 LEU HB2 H 1 1.504 0.020 . 2 . . . . 41 LEU HB2 . 16712 1
485 . 1 1 41 41 LEU HB3 H 1 1.020 0.020 . 2 . . . . 41 LEU HB3 . 16712 1
486 . 1 1 41 41 LEU HD11 H 1 -0.124 0.020 . 1 . . . . 41 LEU HD1 . 16712 1
487 . 1 1 41 41 LEU HD12 H 1 -0.124 0.020 . 1 . . . . 41 LEU HD1 . 16712 1
488 . 1 1 41 41 LEU HD13 H 1 -0.124 0.020 . 1 . . . . 41 LEU HD1 . 16712 1
489 . 1 1 41 41 LEU HD21 H 1 0.340 0.020 . 1 . . . . 41 LEU HD2 . 16712 1
490 . 1 1 41 41 LEU HD22 H 1 0.340 0.020 . 1 . . . . 41 LEU HD2 . 16712 1
491 . 1 1 41 41 LEU HD23 H 1 0.340 0.020 . 1 . . . . 41 LEU HD2 . 16712 1
492 . 1 1 41 41 LEU HG H 1 1.199 0.020 . 1 . . . . 41 LEU HG . 16712 1
493 . 1 1 41 41 LEU C C 13 176.083 0.3 . 1 . . . . 41 LEU C . 16712 1
494 . 1 1 41 41 LEU CA C 13 55.011 0.3 . 1 . . . . 41 LEU CA . 16712 1
495 . 1 1 41 41 LEU CB C 13 38.824 0.3 . 1 . . . . 41 LEU CB . 16712 1
496 . 1 1 41 41 LEU CD1 C 13 21.792 0.3 . 1 . . . . 41 LEU CD1 . 16712 1
497 . 1 1 41 41 LEU CD2 C 13 19.971 0.3 . 1 . . . . 41 LEU CD2 . 16712 1
498 . 1 1 41 41 LEU CG C 13 23.841 0.3 . 1 . . . . 41 LEU CG . 16712 1
499 . 1 1 41 41 LEU N N 15 119.963 0.3 . 1 . . . . 41 LEU N . 16712 1
500 . 1 1 42 42 ASP H H 1 8.018 0.020 . 1 . . . . 42 ASP H . 16712 1
501 . 1 1 42 42 ASP HA H 1 4.182 0.020 . 1 . . . . 42 ASP HA . 16712 1
502 . 1 1 42 42 ASP HB2 H 1 2.652 0.020 . 2 . . . . 42 ASP HB2 . 16712 1
503 . 1 1 42 42 ASP HB3 H 1 2.546 0.020 . 2 . . . . 42 ASP HB3 . 16712 1
504 . 1 1 42 42 ASP C C 13 176.272 0.3 . 1 . . . . 42 ASP C . 16712 1
505 . 1 1 42 42 ASP CA C 13 54.374 0.3 . 1 . . . . 42 ASP CA . 16712 1
506 . 1 1 42 42 ASP CB C 13 38.208 0.3 . 1 . . . . 42 ASP CB . 16712 1
507 . 1 1 42 42 ASP CG C 13 175.713 0.3 . 1 . . . . 42 ASP CG . 16712 1
508 . 1 1 42 42 ASP N N 15 119.963 0.3 . 1 . . . . 42 ASP N . 16712 1
509 . 1 1 43 43 LYS H H 1 7.427 0.020 . 1 . . . . 43 LYS H . 16712 1
510 . 1 1 43 43 LYS HA H 1 3.866 0.020 . 1 . . . . 43 LYS HA . 16712 1
511 . 1 1 43 43 LYS HB2 H 1 1.772 0.020 . 2 . . . . 43 LYS HB2 . 16712 1
512 . 1 1 43 43 LYS HB3 H 1 1.882 0.020 . 2 . . . . 43 LYS HB3 . 16712 1
513 . 1 1 43 43 LYS HD2 H 1 1.453 0.020 . 2 . . . . 43 LYS HD2 . 16712 1
514 . 1 1 43 43 LYS HD3 H 1 1.565 0.020 . 2 . . . . 43 LYS HD3 . 16712 1
515 . 1 1 43 43 LYS HE2 H 1 2.742 0.020 . 1 . . . . 43 LYS HE2 . 16712 1
516 . 1 1 43 43 LYS HE3 H 1 2.742 0.020 . 1 . . . . 43 LYS HE3 . 16712 1
517 . 1 1 43 43 LYS HG2 H 1 1.345 0.020 . 1 . . . . 43 LYS HG2 . 16712 1
518 . 1 1 43 43 LYS HG3 H 1 1.345 0.020 . 1 . . . . 43 LYS HG3 . 16712 1
519 . 1 1 43 43 LYS C C 13 176.674 0.3 . 1 . . . . 43 LYS C . 16712 1
520 . 1 1 43 43 LYS CA C 13 56.111 0.3 . 1 . . . . 43 LYS CA . 16712 1
521 . 1 1 43 43 LYS CB C 13 29.321 0.3 . 1 . . . . 43 LYS CB . 16712 1
522 . 1 1 43 43 LYS CD C 13 26.004 0.3 . 1 . . . . 43 LYS CD . 16712 1
523 . 1 1 43 43 LYS CE C 13 38.980 0.3 . 1 . . . . 43 LYS CE . 16712 1
524 . 1 1 43 43 LYS CG C 13 22.269 0.3 . 1 . . . . 43 LYS CG . 16712 1
525 . 1 1 43 43 LYS N N 15 119.100 0.3 . 1 . . . . 43 LYS N . 16712 1
526 . 1 1 44 44 PHE H H 1 8.336 0.020 . 1 . . . . 44 PHE H . 16712 1
527 . 1 1 44 44 PHE HA H 1 3.923 0.020 . 1 . . . . 44 PHE HA . 16712 1
528 . 1 1 44 44 PHE HB2 H 1 2.907 0.020 . 2 . . . . 44 PHE HB2 . 16712 1
529 . 1 1 44 44 PHE HB3 H 1 2.776 0.020 . 2 . . . . 44 PHE HB3 . 16712 1
530 . 1 1 44 44 PHE HD1 H 1 6.752 0.020 . 1 . . . . 44 PHE HD1 . 16712 1
531 . 1 1 44 44 PHE HD2 H 1 6.752 0.020 . 1 . . . . 44 PHE HD2 . 16712 1
532 . 1 1 44 44 PHE HE1 H 1 6.607 0.020 . 1 . . . . 44 PHE HE1 . 16712 1
533 . 1 1 44 44 PHE HE2 H 1 6.607 0.020 . 1 . . . . 44 PHE HE2 . 16712 1
534 . 1 1 44 44 PHE HZ H 1 5.829 0.020 . 1 . . . . 44 PHE HZ . 16712 1
535 . 1 1 44 44 PHE C C 13 174.584 0.3 . 1 . . . . 44 PHE C . 16712 1
536 . 1 1 44 44 PHE CA C 13 58.137 0.3 . 1 . . . . 44 PHE CA . 16712 1
537 . 1 1 44 44 PHE CB C 13 37.289 0.3 . 1 . . . . 44 PHE CB . 16712 1
538 . 1 1 44 44 PHE CD1 C 13 128.325 0.3 . 1 . . . . 44 PHE CD1 . 16712 1
539 . 1 1 44 44 PHE CE1 C 13 127.175 0.3 . 1 . . . . 44 PHE CE1 . 16712 1
540 . 1 1 44 44 PHE CZ C 13 125.760 0.3 . 1 . . . . 44 PHE CZ . 16712 1
541 . 1 1 44 44 PHE N N 15 120.727 0.3 . 1 . . . . 44 PHE N . 16712 1
542 . 1 1 45 45 GLY H H 1 8.688 0.020 . 1 . . . . 45 GLY H . 16712 1
543 . 1 1 45 45 GLY HA2 H 1 3.543 0.020 . 2 . . . . 45 GLY HA2 . 16712 1
544 . 1 1 45 45 GLY HA3 H 1 3.223 0.020 . 2 . . . . 45 GLY HA3 . 16712 1
545 . 1 1 45 45 GLY C C 13 172.852 0.3 . 1 . . . . 45 GLY C . 16712 1
546 . 1 1 45 45 GLY CA C 13 43.975 0.3 . 1 . . . . 45 GLY CA . 16712 1
547 . 1 1 45 45 GLY N N 15 106.547 0.3 . 1 . . . . 45 GLY N . 16712 1
548 . 1 1 46 46 ALA H H 1 7.080 0.020 . 1 . . . . 46 ALA H . 16712 1
549 . 1 1 46 46 ALA HA H 1 3.888 0.020 . 1 . . . . 46 ALA HA . 16712 1
550 . 1 1 46 46 ALA HB1 H 1 1.241 0.020 . 1 . . . . 46 ALA HB . 16712 1
551 . 1 1 46 46 ALA HB2 H 1 1.241 0.020 . 1 . . . . 46 ALA HB . 16712 1
552 . 1 1 46 46 ALA HB3 H 1 1.241 0.020 . 1 . . . . 46 ALA HB . 16712 1
553 . 1 1 46 46 ALA C C 13 176.266 0.3 . 1 . . . . 46 ALA C . 16712 1
554 . 1 1 46 46 ALA CA C 13 51.142 0.3 . 1 . . . . 46 ALA CA . 16712 1
555 . 1 1 46 46 ALA CB C 13 15.330 0.3 . 1 . . . . 46 ALA CB . 16712 1
556 . 1 1 46 46 ALA N N 15 120.428 0.3 . 1 . . . . 46 ALA N . 16712 1
557 . 1 1 47 47 ARG H H 1 6.813 0.020 . 1 . . . . 47 ARG H . 16712 1
558 . 1 1 47 47 ARG HA H 1 4.102 0.020 . 1 . . . . 47 ARG HA . 16712 1
559 . 1 1 47 47 ARG HB2 H 1 1.692 0.020 . 2 . . . . 47 ARG HB2 . 16712 1
560 . 1 1 47 47 ARG HB3 H 1 1.501 0.020 . 2 . . . . 47 ARG HB3 . 16712 1
561 . 1 1 47 47 ARG HD2 H 1 2.935 0.020 . 1 . . . . 47 ARG HD2 . 16712 1
562 . 1 1 47 47 ARG HD3 H 1 2.935 0.020 . 1 . . . . 47 ARG HD3 . 16712 1
563 . 1 1 47 47 ARG HE H 1 7.028 0.020 . 1 . . . . 47 ARG HE . 16712 1
564 . 1 1 47 47 ARG HG2 H 1 1.420 0.020 . 1 . . . . 47 ARG HG2 . 16712 1
565 . 1 1 47 47 ARG HG3 H 1 1.420 0.020 . 1 . . . . 47 ARG HG3 . 16712 1
566 . 1 1 47 47 ARG C C 13 172.227 0.3 . 1 . . . . 47 ARG C . 16712 1
567 . 1 1 47 47 ARG CA C 13 52.505 0.3 . 1 . . . . 47 ARG CA . 16712 1
568 . 1 1 47 47 ARG CB C 13 27.561 0.3 . 1 . . . . 47 ARG CB . 16712 1
569 . 1 1 47 47 ARG CD C 13 40.232 0.3 . 1 . . . . 47 ARG CD . 16712 1
570 . 1 1 47 47 ARG CG C 13 23.955 0.3 . 1 . . . . 47 ARG CG . 16712 1
571 . 1 1 47 47 ARG N N 15 114.716 0.3 . 1 . . . . 47 ARG N . 16712 1
572 . 1 1 47 47 ARG NE N 15 84.340 0.3 . 1 . . . . 47 ARG NE . 16712 1
573 . 1 1 48 48 ALA H H 1 7.104 0.020 . 1 . . . . 48 ALA H . 16712 1
574 . 1 1 48 48 ALA HA H 1 4.492 0.020 . 1 . . . . 48 ALA HA . 16712 1
575 . 1 1 48 48 ALA HB1 H 1 0.115 0.020 . 1 . . . . 48 ALA HB . 16712 1
576 . 1 1 48 48 ALA HB2 H 1 0.115 0.020 . 1 . . . . 48 ALA HB . 16712 1
577 . 1 1 48 48 ALA HB3 H 1 0.115 0.020 . 1 . . . . 48 ALA HB . 16712 1
578 . 1 1 48 48 ALA C C 13 170.885 0.3 . 1 . . . . 48 ALA C . 16712 1
579 . 1 1 48 48 ALA CA C 13 46.811 0.3 . 1 . . . . 48 ALA CA . 16712 1
580 . 1 1 48 48 ALA CB C 13 14.978 0.3 . 1 . . . . 48 ALA CB . 16712 1
581 . 1 1 48 48 ALA N N 15 124.147 0.3 . 1 . . . . 48 ALA N . 16712 1
582 . 1 1 49 49 PRO HA H 1 4.229 0.020 . 1 . . . . 49 PRO HA . 16712 1
583 . 1 1 49 49 PRO HB2 H 1 2.083 0.020 . 2 . . . . 49 PRO HB2 . 16712 1
584 . 1 1 49 49 PRO HB3 H 1 1.743 0.020 . 2 . . . . 49 PRO HB3 . 16712 1
585 . 1 1 49 49 PRO HD2 H 1 3.389 0.020 . 2 . . . . 49 PRO HD2 . 16712 1
586 . 1 1 49 49 PRO HD3 H 1 2.971 0.020 . 2 . . . . 49 PRO HD3 . 16712 1
587 . 1 1 49 49 PRO HG2 H 1 1.698 0.020 . 2 . . . . 49 PRO HG2 . 16712 1
588 . 1 1 49 49 PRO HG3 H 1 1.622 0.020 . 2 . . . . 49 PRO HG3 . 16712 1
589 . 1 1 49 49 PRO C C 13 174.227 0.3 . 1 . . . . 49 PRO C . 16712 1
590 . 1 1 49 49 PRO CA C 13 61.519 0.3 . 1 . . . . 49 PRO CA . 16712 1
591 . 1 1 49 49 PRO CB C 13 28.705 0.3 . 1 . . . . 49 PRO CB . 16712 1
592 . 1 1 49 49 PRO CD C 13 47.382 0.3 . 1 . . . . 49 PRO CD . 16712 1
593 . 1 1 49 49 PRO CG C 13 24.053 0.3 . 1 . . . . 49 PRO CG . 16712 1
594 . 1 1 50 50 GLN H H 1 8.888 0.020 . 1 . . . . 50 GLN H . 16712 1
595 . 1 1 50 50 GLN HA H 1 4.115 0.020 . 1 . . . . 50 GLN HA . 16712 1
596 . 1 1 50 50 GLN HB2 H 1 1.926 0.020 . 1 . . . . 50 GLN HB2 . 16712 1
597 . 1 1 50 50 GLN HB3 H 1 1.926 0.020 . 1 . . . . 50 GLN HB3 . 16712 1
598 . 1 1 50 50 GLN HE21 H 1 7.332 0.020 . 1 . . . . 50 GLN HE21 . 16712 1
599 . 1 1 50 50 GLN HE22 H 1 6.957 0.020 . 1 . . . . 50 GLN HE22 . 16712 1
600 . 1 1 50 50 GLN HG2 H 1 2.401 0.020 . 2 . . . . 50 GLN HG2 . 16712 1
601 . 1 1 50 50 GLN HG3 H 1 2.102 0.020 . 2 . . . . 50 GLN HG3 . 16712 1
602 . 1 1 50 50 GLN C C 13 172.369 0.3 . 1 . . . . 50 GLN C . 16712 1
603 . 1 1 50 50 GLN CA C 13 53.648 0.3 . 1 . . . . 50 GLN CA . 16712 1
604 . 1 1 50 50 GLN CB C 13 23.689 0.3 . 1 . . . . 50 GLN CB . 16712 1
605 . 1 1 50 50 GLN CD C 13 178.430 0.3 . 1 . . . . 50 GLN CD . 16712 1
606 . 1 1 50 50 GLN CG C 13 30.035 0.3 . 1 . . . . 50 GLN CG . 16712 1
607 . 1 1 50 50 GLN N N 15 118.037 0.3 . 1 . . . . 50 GLN N . 16712 1
608 . 1 1 50 50 GLN NE2 N 15 111.188 0.3 . 1 . . . . 50 GLN NE2 . 16712 1
609 . 1 1 51 51 VAL H H 1 7.269 0.020 . 1 . . . . 51 VAL H . 16712 1
610 . 1 1 51 51 VAL HA H 1 3.749 0.020 . 1 . . . . 51 VAL HA . 16712 1
611 . 1 1 51 51 VAL HB H 1 1.796 0.020 . 1 . . . . 51 VAL HB . 16712 1
612 . 1 1 51 51 VAL HG11 H 1 0.601 0.020 . 1 . . . . 51 VAL HG1 . 16712 1
613 . 1 1 51 51 VAL HG12 H 1 0.601 0.020 . 1 . . . . 51 VAL HG1 . 16712 1
614 . 1 1 51 51 VAL HG13 H 1 0.601 0.020 . 1 . . . . 51 VAL HG1 . 16712 1
615 . 1 1 51 51 VAL HG21 H 1 0.638 0.020 . 1 . . . . 51 VAL HG2 . 16712 1
616 . 1 1 51 51 VAL HG22 H 1 0.638 0.020 . 1 . . . . 51 VAL HG2 . 16712 1
617 . 1 1 51 51 VAL HG23 H 1 0.638 0.020 . 1 . . . . 51 VAL HG2 . 16712 1
618 . 1 1 51 51 VAL C C 13 172.187 0.3 . 1 . . . . 51 VAL C . 16712 1
619 . 1 1 51 51 VAL CA C 13 59.210 0.3 . 1 . . . . 51 VAL CA . 16712 1
620 . 1 1 51 51 VAL CB C 13 29.497 0.3 . 1 . . . . 51 VAL CB . 16712 1
621 . 1 1 51 51 VAL CG1 C 13 19.971 0.3 . 1 . . . . 51 VAL CG1 . 16712 1
622 . 1 1 51 51 VAL CG2 C 13 17.808 0.3 . 1 . . . . 51 VAL CG2 . 16712 1
623 . 1 1 51 51 VAL N N 15 122.686 0.3 . 1 . . . . 51 VAL N . 16712 1
624 . 1 1 52 52 ALA H H 1 8.255 0.020 . 1 . . . . 52 ALA H . 16712 1
625 . 1 1 52 52 ALA HA H 1 4.388 0.020 . 1 . . . . 52 ALA HA . 16712 1
626 . 1 1 52 52 ALA HB1 H 1 1.317 0.020 . 1 . . . . 52 ALA HB . 16712 1
627 . 1 1 52 52 ALA HB2 H 1 1.317 0.020 . 1 . . . . 52 ALA HB . 16712 1
628 . 1 1 52 52 ALA HB3 H 1 1.317 0.020 . 1 . . . . 52 ALA HB . 16712 1
629 . 1 1 52 52 ALA C C 13 173.679 0.3 . 1 . . . . 52 ALA C . 16712 1
630 . 1 1 52 52 ALA CA C 13 48.943 0.3 . 1 . . . . 52 ALA CA . 16712 1
631 . 1 1 52 52 ALA CB C 13 15.682 0.3 . 1 . . . . 52 ALA CB . 16712 1
632 . 1 1 52 52 ALA N N 15 131.652 0.3 . 1 . . . . 52 ALA N . 16712 1
633 . 1 1 53 53 ILE H H 1 8.782 0.020 . 1 . . . . 53 ILE H . 16712 1
634 . 1 1 53 53 ILE HA H 1 5.048 0.020 . 1 . . . . 53 ILE HA . 16712 1
635 . 1 1 53 53 ILE HB H 1 1.622 0.020 . 1 . . . . 53 ILE HB . 16712 1
636 . 1 1 53 53 ILE HD11 H 1 0.696 0.020 . 1 . . . . 53 ILE HD1 . 16712 1
637 . 1 1 53 53 ILE HD12 H 1 0.696 0.020 . 1 . . . . 53 ILE HD1 . 16712 1
638 . 1 1 53 53 ILE HD13 H 1 0.696 0.020 . 1 . . . . 53 ILE HD1 . 16712 1
639 . 1 1 53 53 ILE HG12 H 1 1.606 0.020 . 2 . . . . 53 ILE HG12 . 16712 1
640 . 1 1 53 53 ILE HG13 H 1 0.626 0.020 . 2 . . . . 53 ILE HG13 . 16712 1
641 . 1 1 53 53 ILE HG21 H 1 0.654 0.020 . 1 . . . . 53 ILE HG2 . 16712 1
642 . 1 1 53 53 ILE HG22 H 1 0.654 0.020 . 1 . . . . 53 ILE HG2 . 16712 1
643 . 1 1 53 53 ILE HG23 H 1 0.654 0.020 . 1 . . . . 53 ILE HG2 . 16712 1
644 . 1 1 53 53 ILE C C 13 172.580 0.3 . 1 . . . . 53 ILE C . 16712 1
645 . 1 1 53 53 ILE CA C 13 57.957 0.3 . 1 . . . . 53 ILE CA . 16712 1
646 . 1 1 53 53 ILE CB C 13 35.216 0.3 . 1 . . . . 53 ILE CB . 16712 1
647 . 1 1 53 53 ILE CD1 C 13 10.875 0.3 . 1 . . . . 53 ILE CD1 . 16712 1
648 . 1 1 53 53 ILE CG1 C 13 25.046 0.3 . 1 . . . . 53 ILE CG1 . 16712 1
649 . 1 1 53 53 ILE CG2 C 13 15.713 0.3 . 1 . . . . 53 ILE CG2 . 16712 1
650 . 1 1 53 53 ILE N N 15 127.800 0.3 . 1 . . . . 53 ILE N . 16712 1
651 . 1 1 54 54 SER H H 1 8.782 0.020 . 1 . . . . 54 SER H . 16712 1
652 . 1 1 54 54 SER HA H 1 5.363 0.020 . 1 . . . . 54 SER HA . 16712 1
653 . 1 1 54 54 SER HB2 H 1 3.819 0.020 . 2 . . . . 54 SER HB2 . 16712 1
654 . 1 1 54 54 SER HB3 H 1 3.603 0.020 . 2 . . . . 54 SER HB3 . 16712 1
655 . 1 1 54 54 SER C C 13 169.993 0.3 . 1 . . . . 54 SER C . 16712 1
656 . 1 1 54 54 SER CA C 13 54.396 0.3 . 1 . . . . 54 SER CA . 16712 1
657 . 1 1 54 54 SER CB C 13 63.902 0.3 . 1 . . . . 54 SER CB . 16712 1
658 . 1 1 54 54 SER N N 15 123.815 0.3 . 1 . . . . 54 SER N . 16712 1
659 . 1 1 55 55 SER H H 1 9.146 0.020 . 1 . . . . 55 SER H . 16712 1
660 . 1 1 55 55 SER HA H 1 5.487 0.020 . 1 . . . . 55 SER HA . 16712 1
661 . 1 1 55 55 SER HB2 H 1 3.425 0.020 . 1 . . . . 55 SER HB2 . 16712 1
662 . 1 1 55 55 SER HB3 H 1 3.425 0.020 . 1 . . . . 55 SER HB3 . 16712 1
663 . 1 1 55 55 SER C C 13 169.108 0.3 . 1 . . . . 55 SER C . 16712 1
664 . 1 1 55 55 SER CA C 13 52.989 0.3 . 1 . . . . 55 SER CA . 16712 1
665 . 1 1 55 55 SER CB C 13 64.262 0.3 . 1 . . . . 55 SER CB . 16712 1
666 . 1 1 55 55 SER N N 15 115.181 0.3 . 1 . . . . 55 SER N . 16712 1
667 . 1 1 56 56 VAL H H 1 8.136 0.020 . 1 . . . . 56 VAL H . 16712 1
668 . 1 1 56 56 VAL HA H 1 3.891 0.020 . 1 . . . . 56 VAL HA . 16712 1
669 . 1 1 56 56 VAL HB H 1 0.094 0.020 . 1 . . . . 56 VAL HB . 16712 1
670 . 1 1 56 56 VAL HG11 H 1 0.020 0.020 . 1 . . . . 56 VAL HG1 . 16712 1
671 . 1 1 56 56 VAL HG12 H 1 0.020 0.020 . 1 . . . . 56 VAL HG1 . 16712 1
672 . 1 1 56 56 VAL HG13 H 1 0.020 0.020 . 1 . . . . 56 VAL HG1 . 16712 1
673 . 1 1 56 56 VAL HG21 H 1 0.330 0.020 . 1 . . . . 56 VAL HG2 . 16712 1
674 . 1 1 56 56 VAL HG22 H 1 0.330 0.020 . 1 . . . . 56 VAL HG2 . 16712 1
675 . 1 1 56 56 VAL HG23 H 1 0.330 0.020 . 1 . . . . 56 VAL HG2 . 16712 1
676 . 1 1 56 56 VAL C C 13 171.450 0.3 . 1 . . . . 56 VAL C . 16712 1
677 . 1 1 56 56 VAL CA C 13 57.298 0.3 . 1 . . . . 56 VAL CA . 16712 1
678 . 1 1 56 56 VAL CB C 13 33.355 0.3 . 1 . . . . 56 VAL CB . 16712 1
679 . 1 1 56 56 VAL CG1 C 13 20.085 0.3 . 1 . . . . 56 VAL CG1 . 16712 1
680 . 1 1 56 56 VAL CG2 C 13 19.402 0.3 . 1 . . . . 56 VAL CG2 . 16712 1
681 . 1 1 56 56 VAL N N 15 118.436 0.3 . 1 . . . . 56 VAL N . 16712 1
682 . 1 1 57 57 ASP H H 1 8.137 0.020 . 1 . . . . 57 ASP H . 16712 1
683 . 1 1 57 57 ASP HA H 1 4.192 0.020 . 1 . . . . 57 ASP HA . 16712 1
684 . 1 1 57 57 ASP HB2 H 1 2.682 0.020 . 2 . . . . 57 ASP HB2 . 16712 1
685 . 1 1 57 57 ASP HB3 H 1 2.284 0.020 . 2 . . . . 57 ASP HB3 . 16712 1
686 . 1 1 57 57 ASP C C 13 173.911 0.3 . 1 . . . . 57 ASP C . 16712 1
687 . 1 1 57 57 ASP CA C 13 49.845 0.3 . 1 . . . . 57 ASP CA . 16712 1
688 . 1 1 57 57 ASP CB C 13 37.592 0.3 . 1 . . . . 57 ASP CB . 16712 1
689 . 1 1 57 57 ASP CG C 13 176.906 0.3 . 1 . . . . 57 ASP CG . 16712 1
690 . 1 1 57 57 ASP N N 15 126.605 0.3 . 1 . . . . 57 ASP N . 16712 1
691 . 1 1 58 58 SER H H 1 9.086 0.020 . 1 . . . . 58 SER H . 16712 1
692 . 1 1 58 58 SER HA H 1 3.646 0.020 . 1 . . . . 58 SER HA . 16712 1
693 . 1 1 58 58 SER HB2 H 1 4.171 0.020 . 2 . . . . 58 SER HB2 . 16712 1
694 . 1 1 58 58 SER HB3 H 1 3.509 0.020 . 2 . . . . 58 SER HB3 . 16712 1
695 . 1 1 58 58 SER C C 13 173.390 0.3 . 1 . . . . 58 SER C . 16712 1
696 . 1 1 58 58 SER CA C 13 58.925 0.3 . 1 . . . . 58 SER CA . 16712 1
697 . 1 1 58 58 SER CB C 13 60.822 0.3 . 1 . . . . 58 SER CB . 16712 1
698 . 1 1 58 58 SER N N 15 125.343 0.3 . 1 . . . . 58 SER N . 16712 1
699 . 1 1 59 59 GLU H H 1 7.858 0.020 . 1 . . . . 59 GLU H . 16712 1
700 . 1 1 59 59 GLU HA H 1 3.891 0.020 . 1 . . . . 59 GLU HA . 16712 1
701 . 1 1 59 59 GLU HB2 H 1 1.889 0.020 . 1 . . . . 59 GLU HB2 . 16712 1
702 . 1 1 59 59 GLU HB3 H 1 1.889 0.020 . 1 . . . . 59 GLU HB3 . 16712 1
703 . 1 1 59 59 GLU HG2 H 1 2.186 0.020 . 2 . . . . 59 GLU HG2 . 16712 1
704 . 1 1 59 59 GLU HG3 H 1 1.997 0.020 . 2 . . . . 59 GLU HG3 . 16712 1
705 . 1 1 59 59 GLU C C 13 174.983 0.3 . 1 . . . . 59 GLU C . 16712 1
706 . 1 1 59 59 GLU CA C 13 55.103 0.3 . 1 . . . . 59 GLU CA . 16712 1
707 . 1 1 59 59 GLU CB C 13 26.681 0.3 . 1 . . . . 59 GLU CB . 16712 1
708 . 1 1 59 59 GLU CD C 13 181.089 0.3 . 1 . . . . 59 GLU CD . 16712 1
709 . 1 1 59 59 GLU CG C 13 35.110 0.3 . 1 . . . . 59 GLU CG . 16712 1
710 . 1 1 59 59 GLU N N 15 120.574 0.3 . 1 . . . . 59 GLU N . 16712 1
711 . 1 1 60 60 ALA H H 1 7.279 0.020 . 1 . . . . 60 ALA H . 16712 1
712 . 1 1 60 60 ALA HA H 1 4.194 0.020 . 1 . . . . 60 ALA HA . 16712 1
713 . 1 1 60 60 ALA HB1 H 1 1.275 0.020 . 1 . . . . 60 ALA HB . 16712 1
714 . 1 1 60 60 ALA HB2 H 1 1.275 0.020 . 1 . . . . 60 ALA HB . 16712 1
715 . 1 1 60 60 ALA HB3 H 1 1.275 0.020 . 1 . . . . 60 ALA HB . 16712 1
716 . 1 1 60 60 ALA C C 13 175.441 0.3 . 1 . . . . 60 ALA C . 16712 1
717 . 1 1 60 60 ALA CA C 13 49.823 0.3 . 1 . . . . 60 ALA CA . 16712 1
718 . 1 1 60 60 ALA CB C 13 17.002 0.3 . 1 . . . . 60 ALA CB . 16712 1
719 . 1 1 60 60 ALA N N 15 120.229 0.3 . 1 . . . . 60 ALA N . 16712 1
720 . 1 1 61 61 ARG H H 1 6.799 0.020 . 1 . . . . 61 ARG H . 16712 1
721 . 1 1 61 61 ARG HA H 1 5.003 0.020 . 1 . . . . 61 ARG HA . 16712 1
722 . 1 1 61 61 ARG HB2 H 1 1.852 0.020 . 2 . . . . 61 ARG HB2 . 16712 1
723 . 1 1 61 61 ARG HB3 H 1 1.346 0.020 . 2 . . . . 61 ARG HB3 . 16712 1
724 . 1 1 61 61 ARG HD2 H 1 3.213 0.020 . 1 . . . . 61 ARG HD2 . 16712 1
725 . 1 1 61 61 ARG HD3 H 1 3.213 0.020 . 1 . . . . 61 ARG HD3 . 16712 1
726 . 1 1 61 61 ARG HE H 1 8.107 0.020 . 1 . . . . 61 ARG HE . 16712 1
727 . 1 1 61 61 ARG HG2 H 1 1.690 0.020 . 2 . . . . 61 ARG HG2 . 16712 1
728 . 1 1 61 61 ARG HG3 H 1 1.091 0.020 . 2 . . . . 61 ARG HG3 . 16712 1
729 . 1 1 61 61 ARG C C 13 170.901 0.3 . 1 . . . . 61 ARG C . 16712 1
730 . 1 1 61 61 ARG CA C 13 47.756 0.3 . 1 . . . . 61 ARG CA . 16712 1
731 . 1 1 61 61 ARG CB C 13 25.361 0.3 . 1 . . . . 61 ARG CB . 16712 1
732 . 1 1 61 61 ARG CD C 13 37.045 0.3 . 1 . . . . 61 ARG CD . 16712 1
733 . 1 1 61 61 ARG CG C 13 21.678 0.3 . 1 . . . . 61 ARG CG . 16712 1
734 . 1 1 61 61 ARG N N 15 113.912 0.3 . 1 . . . . 61 ARG N . 16712 1
735 . 1 1 61 61 ARG NE N 15 80.160 0.3 . 1 . . . . 61 ARG NE . 16712 1
736 . 1 1 62 62 PRO HA H 1 4.168 0.020 . 1 . . . . 62 PRO HA . 16712 1
737 . 1 1 62 62 PRO HB2 H 1 2.086 0.020 . 2 . . . . 62 PRO HB2 . 16712 1
738 . 1 1 62 62 PRO HB3 H 1 1.777 0.020 . 2 . . . . 62 PRO HB3 . 16712 1
739 . 1 1 62 62 PRO HD2 H 1 3.463 0.020 . 2 . . . . 62 PRO HD2 . 16712 1
740 . 1 1 62 62 PRO HD3 H 1 3.173 0.020 . 2 . . . . 62 PRO HD3 . 16712 1
741 . 1 1 62 62 PRO HG2 H 1 1.888 0.020 . 1 . . . . 62 PRO HG2 . 16712 1
742 . 1 1 62 62 PRO HG3 H 1 1.888 0.020 . 1 . . . . 62 PRO HG3 . 16712 1
743 . 1 1 62 62 PRO C C 13 176.839 0.3 . 1 . . . . 62 PRO C . 16712 1
744 . 1 1 62 62 PRO CA C 13 62.662 0.3 . 1 . . . . 62 PRO CA . 16712 1
745 . 1 1 62 62 PRO CB C 13 27.913 0.3 . 1 . . . . 62 PRO CB . 16712 1
746 . 1 1 62 62 PRO CD C 13 47.154 0.3 . 1 . . . . 62 PRO CD . 16712 1
747 . 1 1 62 62 PRO CG C 13 24.396 0.3 . 1 . . . . 62 PRO CG . 16712 1
748 . 1 1 63 63 GLU H H 1 9.567 0.020 . 1 . . . . 63 GLU H . 16712 1
749 . 1 1 63 63 GLU HA H 1 4.036 0.020 . 1 . . . . 63 GLU HA . 16712 1
750 . 1 1 63 63 GLU HB2 H 1 1.925 0.020 . 2 . . . . 63 GLU HB2 . 16712 1
751 . 1 1 63 63 GLU HB3 H 1 1.866 0.020 . 2 . . . . 63 GLU HB3 . 16712 1
752 . 1 1 63 63 GLU HG2 H 1 2.348 0.020 . 2 . . . . 63 GLU HG2 . 16712 1
753 . 1 1 63 63 GLU HG3 H 1 2.087 0.020 . 2 . . . . 63 GLU HG3 . 16712 1
754 . 1 1 63 63 GLU C C 13 175.602 0.3 . 1 . . . . 63 GLU C . 16712 1
755 . 1 1 63 63 GLU CA C 13 55.627 0.3 . 1 . . . . 63 GLU CA . 16712 1
756 . 1 1 63 63 GLU CB C 13 23.953 0.3 . 1 . . . . 63 GLU CB . 16712 1
757 . 1 1 63 63 GLU CD C 13 181.512 0.3 . 1 . . . . 63 GLU CD . 16712 1
758 . 1 1 63 63 GLU CG C 13 32.754 0.3 . 1 . . . . 63 GLU CG . 16712 1
759 . 1 1 63 63 GLU N N 15 122.155 0.3 . 1 . . . . 63 GLU N . 16712 1
760 . 1 1 64 64 LEU H H 1 7.222 0.020 . 1 . . . . 64 LEU H . 16712 1
761 . 1 1 64 64 LEU HA H 1 4.192 0.020 . 1 . . . . 64 LEU HA . 16712 1
762 . 1 1 64 64 LEU HB2 H 1 1.731 0.020 . 2 . . . . 64 LEU HB2 . 16712 1
763 . 1 1 64 64 LEU HB3 H 1 1.556 0.020 . 2 . . . . 64 LEU HB3 . 16712 1
764 . 1 1 64 64 LEU HD11 H 1 0.775 0.020 . 1 . . . . 64 LEU HD1 . 16712 1
765 . 1 1 64 64 LEU HD12 H 1 0.775 0.020 . 1 . . . . 64 LEU HD1 . 16712 1
766 . 1 1 64 64 LEU HD13 H 1 0.775 0.020 . 1 . . . . 64 LEU HD1 . 16712 1
767 . 1 1 64 64 LEU HD21 H 1 0.837 0.020 . 1 . . . . 64 LEU HD2 . 16712 1
768 . 1 1 64 64 LEU HD22 H 1 0.837 0.020 . 1 . . . . 64 LEU HD2 . 16712 1
769 . 1 1 64 64 LEU HD23 H 1 0.837 0.020 . 1 . . . . 64 LEU HD2 . 16712 1
770 . 1 1 64 64 LEU HG H 1 1.565 0.020 . 1 . . . . 64 LEU HG . 16712 1
771 . 1 1 64 64 LEU C C 13 175.176 0.3 . 1 . . . . 64 LEU C . 16712 1
772 . 1 1 64 64 LEU CA C 13 53.714 0.3 . 1 . . . . 64 LEU CA . 16712 1
773 . 1 1 64 64 LEU CB C 13 39.088 0.3 . 1 . . . . 64 LEU CB . 16712 1
774 . 1 1 64 64 LEU CD1 C 13 22.567 0.3 . 1 . . . . 64 LEU CD1 . 16712 1
775 . 1 1 64 64 LEU CD2 C 13 21.045 0.3 . 1 . . . . 64 LEU CD2 . 16712 1
776 . 1 1 64 64 LEU CG C 13 24.228 0.3 . 1 . . . . 64 LEU CG . 16712 1
777 . 1 1 64 64 LEU N N 15 123.549 0.3 . 1 . . . . 64 LEU N . 16712 1
778 . 1 1 65 65 MET H H 1 6.788 0.020 . 1 . . . . 65 MET H . 16712 1
779 . 1 1 65 65 MET HA H 1 3.773 0.020 . 1 . . . . 65 MET HA . 16712 1
780 . 1 1 65 65 MET HB2 H 1 1.616 0.020 . 1 . . . . 65 MET HB2 . 16712 1
781 . 1 1 65 65 MET HB3 H 1 1.616 0.020 . 1 . . . . 65 MET HB3 . 16712 1
782 . 1 1 65 65 MET HE1 H 1 1.963 0.020 . 1 . . . . 65 MET HE . 16712 1
783 . 1 1 65 65 MET HE2 H 1 1.963 0.020 . 1 . . . . 65 MET HE . 16712 1
784 . 1 1 65 65 MET HE3 H 1 1.963 0.020 . 1 . . . . 65 MET HE . 16712 1
785 . 1 1 65 65 MET HG2 H 1 2.198 0.020 . 2 . . . . 65 MET HG2 . 16712 1
786 . 1 1 65 65 MET HG3 H 1 2.062 0.020 . 2 . . . . 65 MET HG3 . 16712 1
787 . 1 1 65 65 MET C C 13 174.251 0.3 . 1 . . . . 65 MET C . 16712 1
788 . 1 1 65 65 MET CA C 13 56.242 0.3 . 1 . . . . 65 MET CA . 16712 1
789 . 1 1 65 65 MET CB C 13 28.931 0.3 . 1 . . . . 65 MET CB . 16712 1
790 . 1 1 65 65 MET CE C 13 26.533 0.3 . 1 . . . . 65 MET CE . 16712 1
791 . 1 1 65 65 MET CG C 13 32.819 0.3 . 1 . . . . 65 MET CG . 16712 1
792 . 1 1 65 65 MET N N 15 116.509 0.3 . 1 . . . . 65 MET N . 16712 1
793 . 1 1 66 66 LYS H H 1 6.801 0.020 . 1 . . . . 66 LYS H . 16712 1
794 . 1 1 66 66 LYS HA H 1 3.767 0.020 . 1 . . . . 66 LYS HA . 16712 1
795 . 1 1 66 66 LYS HB2 H 1 1.616 0.020 . 1 . . . . 66 LYS HB2 . 16712 1
796 . 1 1 66 66 LYS HB3 H 1 1.616 0.020 . 1 . . . . 66 LYS HB3 . 16712 1
797 . 1 1 66 66 LYS HD2 H 1 1.450 0.020 . 1 . . . . 66 LYS HD2 . 16712 1
798 . 1 1 66 66 LYS HD3 H 1 1.450 0.020 . 1 . . . . 66 LYS HD3 . 16712 1
799 . 1 1 66 66 LYS HE2 H 1 2.741 0.020 . 1 . . . . 66 LYS HE2 . 16712 1
800 . 1 1 66 66 LYS HE3 H 1 2.741 0.020 . 1 . . . . 66 LYS HE3 . 16712 1
801 . 1 1 66 66 LYS HG2 H 1 1.236 0.020 . 2 . . . . 66 LYS HG2 . 16712 1
802 . 1 1 66 66 LYS HG3 H 1 1.165 0.020 . 2 . . . . 66 LYS HG3 . 16712 1
803 . 1 1 66 66 LYS C C 13 177.250 0.3 . 1 . . . . 66 LYS C . 16712 1
804 . 1 1 66 66 LYS CA C 13 55.723 0.3 . 1 . . . . 66 LYS CA . 16712 1
805 . 1 1 66 66 LYS CB C 13 28.860 0.3 . 1 . . . . 66 LYS CB . 16712 1
806 . 1 1 66 66 LYS CD C 13 26.186 0.3 . 1 . . . . 66 LYS CD . 16712 1
807 . 1 1 66 66 LYS CE C 13 38.752 0.3 . 1 . . . . 66 LYS CE . 16712 1
808 . 1 1 66 66 LYS CG C 13 21.766 0.3 . 1 . . . . 66 LYS CG . 16712 1
809 . 1 1 66 66 LYS N N 15 116.459 0.3 . 1 . . . . 66 LYS N . 16712 1
810 . 1 1 67 67 GLU H H 1 7.550 0.020 . 1 . . . . 67 GLU H . 16712 1
811 . 1 1 67 67 GLU HA H 1 3.773 0.020 . 1 . . . . 67 GLU HA . 16712 1
812 . 1 1 67 67 GLU HB2 H 1 1.962 0.020 . 1 . . . . 67 GLU HB2 . 16712 1
813 . 1 1 67 67 GLU HB3 H 1 1.962 0.020 . 1 . . . . 67 GLU HB3 . 16712 1
814 . 1 1 67 67 GLU HG2 H 1 2.203 0.020 . 2 . . . . 67 GLU HG2 . 16712 1
815 . 1 1 67 67 GLU HG3 H 1 2.064 0.020 . 2 . . . . 67 GLU HG3 . 16712 1
816 . 1 1 67 67 GLU C C 13 175.464 0.3 . 1 . . . . 67 GLU C . 16712 1
817 . 1 1 67 67 GLU CA C 13 56.396 0.3 . 1 . . . . 67 GLU CA . 16712 1
818 . 1 1 67 67 GLU CB C 13 26.681 0.3 . 1 . . . . 67 GLU CB . 16712 1
819 . 1 1 67 67 GLU CD C 13 179.223 0.3 . 1 . . . . 67 GLU CD . 16712 1
820 . 1 1 67 67 GLU CG C 13 32.833 0.3 . 1 . . . . 67 GLU CG . 16712 1
821 . 1 1 67 67 GLU N N 15 119.963 0.3 . 1 . . . . 67 GLU N . 16712 1
822 . 1 1 68 68 LEU H H 1 7.474 0.020 . 1 . . . . 68 LEU H . 16712 1
823 . 1 1 68 68 LEU HA H 1 4.106 0.020 . 1 . . . . 68 LEU HA . 16712 1
824 . 1 1 68 68 LEU HB2 H 1 1.669 0.020 . 2 . . . . 68 LEU HB2 . 16712 1
825 . 1 1 68 68 LEU HB3 H 1 1.417 0.020 . 2 . . . . 68 LEU HB3 . 16712 1
826 . 1 1 68 68 LEU HD11 H 1 0.817 0.020 . 1 . . . . 68 LEU HD1 . 16712 1
827 . 1 1 68 68 LEU HD12 H 1 0.817 0.020 . 1 . . . . 68 LEU HD1 . 16712 1
828 . 1 1 68 68 LEU HD13 H 1 0.817 0.020 . 1 . . . . 68 LEU HD1 . 16712 1
829 . 1 1 68 68 LEU HD21 H 1 0.847 0.020 . 1 . . . . 68 LEU HD2 . 16712 1
830 . 1 1 68 68 LEU HD22 H 1 0.847 0.020 . 1 . . . . 68 LEU HD2 . 16712 1
831 . 1 1 68 68 LEU HD23 H 1 0.847 0.020 . 1 . . . . 68 LEU HD2 . 16712 1
832 . 1 1 68 68 LEU HG H 1 1.500 0.020 . 1 . . . . 68 LEU HG . 16712 1
833 . 1 1 68 68 LEU C C 13 174.364 0.3 . 1 . . . . 68 LEU C . 16712 1
834 . 1 1 68 68 LEU CA C 13 52.461 0.3 . 1 . . . . 68 LEU CA . 16712 1
835 . 1 1 68 68 LEU CB C 13 40.496 0.3 . 1 . . . . 68 LEU CB . 16712 1
836 . 1 1 68 68 LEU CD1 C 13 24.131 0.3 . 1 . . . . 68 LEU CD1 . 16712 1
837 . 1 1 68 68 LEU CD2 C 13 20.690 0.3 . 1 . . . . 68 LEU CD2 . 16712 1
838 . 1 1 68 68 LEU CG C 13 27.459 0.3 . 1 . . . . 68 LEU CG . 16712 1
839 . 1 1 68 68 LEU N N 15 116.509 0.3 . 1 . . . . 68 LEU N . 16712 1
840 . 1 1 69 69 GLY H H 1 7.527 0.020 . 1 . . . . 69 GLY H . 16712 1
841 . 1 1 69 69 GLY HA2 H 1 3.917 0.020 . 2 . . . . 69 GLY HA2 . 16712 1
842 . 1 1 69 69 GLY HA3 H 1 3.654 0.020 . 2 . . . . 69 GLY HA3 . 16712 1
843 . 1 1 69 69 GLY C C 13 170.950 0.3 . 1 . . . . 69 GLY C . 16712 1
844 . 1 1 69 69 GLY CA C 13 43.755 0.3 . 1 . . . . 69 GLY CA . 16712 1
845 . 1 1 69 69 GLY N N 15 107.278 0.3 . 1 . . . . 69 GLY N . 16712 1
846 . 1 1 70 70 PHE H H 1 7.490 0.020 . 1 . . . . 70 PHE H . 16712 1
847 . 1 1 70 70 PHE HA H 1 4.892 0.020 . 1 . . . . 70 PHE HA . 16712 1
848 . 1 1 70 70 PHE HB2 H 1 2.825 0.020 . 2 . . . . 70 PHE HB2 . 16712 1
849 . 1 1 70 70 PHE HB3 H 1 2.565 0.020 . 2 . . . . 70 PHE HB3 . 16712 1
850 . 1 1 70 70 PHE HD1 H 1 6.690 0.020 . 1 . . . . 70 PHE HD1 . 16712 1
851 . 1 1 70 70 PHE HD2 H 1 6.690 0.020 . 1 . . . . 70 PHE HD2 . 16712 1
852 . 1 1 70 70 PHE HE1 H 1 6.324 0.020 . 1 . . . . 70 PHE HE1 . 16712 1
853 . 1 1 70 70 PHE HE2 H 1 6.324 0.020 . 1 . . . . 70 PHE HE2 . 16712 1
854 . 1 1 70 70 PHE HZ H 1 4.763 0.020 . 1 . . . . 70 PHE HZ . 16712 1
855 . 1 1 70 70 PHE C C 13 170.199 0.3 . 1 . . . . 70 PHE C . 16712 1
856 . 1 1 70 70 PHE CA C 13 52.681 0.3 . 1 . . . . 70 PHE CA . 16712 1
857 . 1 1 70 70 PHE CB C 13 38.384 0.3 . 1 . . . . 70 PHE CB . 16712 1
858 . 1 1 70 70 PHE CD1 C 13 130.050 0.3 . 1 . . . . 70 PHE CD1 . 16712 1
859 . 1 1 70 70 PHE CE1 C 13 126.682 0.3 . 1 . . . . 70 PHE CE1 . 16712 1
860 . 1 1 70 70 PHE N N 15 115.513 0.3 . 1 . . . . 70 PHE N . 16712 1
861 . 1 1 71 71 GLU H H 1 8.459 0.020 . 1 . . . . 71 GLU H . 16712 1
862 . 1 1 71 71 GLU HA H 1 4.294 0.020 . 1 . . . . 71 GLU HA . 16712 1
863 . 1 1 71 71 GLU HB2 H 1 1.803 0.020 . 2 . . . . 71 GLU HB2 . 16712 1
864 . 1 1 71 71 GLU HB3 H 1 1.682 0.020 . 2 . . . . 71 GLU HB3 . 16712 1
865 . 1 1 71 71 GLU HG2 H 1 1.899 0.020 . 2 . . . . 71 GLU HG2 . 16712 1
866 . 1 1 71 71 GLU HG3 H 1 1.953 0.020 . 2 . . . . 71 GLU HG3 . 16712 1
867 . 1 1 71 71 GLU C C 13 172.412 0.3 . 1 . . . . 71 GLU C . 16712 1
868 . 1 1 71 71 GLU CA C 13 52.989 0.3 . 1 . . . . 71 GLU CA . 16712 1
869 . 1 1 71 71 GLU CB C 13 29.937 0.3 . 1 . . . . 71 GLU CB . 16712 1
870 . 1 1 71 71 GLU CD C 13 181.081 0.3 . 1 . . . . 71 GLU CD . 16712 1
871 . 1 1 71 71 GLU CG C 13 32.833 0.3 . 1 . . . . 71 GLU CG . 16712 1
872 . 1 1 71 71 GLU N N 15 115.181 0.3 . 1 . . . . 71 GLU N . 16712 1
873 . 1 1 72 72 ARG H H 1 7.621 0.020 . 1 . . . . 72 ARG H . 16712 1
874 . 1 1 72 72 ARG HA H 1 4.531 0.020 . 1 . . . . 72 ARG HA . 16712 1
875 . 1 1 72 72 ARG HB2 H 1 1.657 0.020 . 2 . . . . 72 ARG HB2 . 16712 1
876 . 1 1 72 72 ARG HB3 H 1 1.488 0.020 . 2 . . . . 72 ARG HB3 . 16712 1
877 . 1 1 72 72 ARG HD2 H 1 2.978 0.020 . 1 . . . . 72 ARG HD2 . 16712 1
878 . 1 1 72 72 ARG HD3 H 1 2.978 0.020 . 1 . . . . 72 ARG HD3 . 16712 1
879 . 1 1 72 72 ARG HE H 1 7.004 0.020 . 1 . . . . 72 ARG HE . 16712 1
880 . 1 1 72 72 ARG HG2 H 1 1.420 0.020 . 1 . . . . 72 ARG HG2 . 16712 1
881 . 1 1 72 72 ARG HG3 H 1 1.420 0.020 . 1 . . . . 72 ARG HG3 . 16712 1
882 . 1 1 72 72 ARG C C 13 172.000 0.3 . 1 . . . . 72 ARG C . 16712 1
883 . 1 1 72 72 ARG CA C 13 52.065 0.3 . 1 . . . . 72 ARG CA . 16712 1
884 . 1 1 72 72 ARG CB C 13 30.215 0.3 . 1 . . . . 72 ARG CB . 16712 1
885 . 1 1 72 72 ARG CD C 13 40.346 0.3 . 1 . . . . 72 ARG CD . 16712 1
886 . 1 1 72 72 ARG CG C 13 23.967 0.3 . 1 . . . . 72 ARG CG . 16712 1
887 . 1 1 72 72 ARG N N 15 119.299 0.3 . 1 . . . . 72 ARG N . 16712 1
888 . 1 1 72 72 ARG NE N 15 83.260 0.3 . 1 . . . . 72 ARG NE . 16712 1
889 . 1 1 73 73 VAL H H 1 8.149 0.020 . 1 . . . . 73 VAL H . 16712 1
890 . 1 1 73 73 VAL HA H 1 4.314 0.020 . 1 . . . . 73 VAL HA . 16712 1
891 . 1 1 73 73 VAL HB H 1 2.089 0.020 . 1 . . . . 73 VAL HB . 16712 1
892 . 1 1 73 73 VAL HG11 H 1 0.758 0.020 . 1 . . . . 73 VAL HG1 . 16712 1
893 . 1 1 73 73 VAL HG12 H 1 0.758 0.020 . 1 . . . . 73 VAL HG1 . 16712 1
894 . 1 1 73 73 VAL HG13 H 1 0.758 0.020 . 1 . . . . 73 VAL HG1 . 16712 1
895 . 1 1 73 73 VAL HG21 H 1 0.702 0.020 . 1 . . . . 73 VAL HG2 . 16712 1
896 . 1 1 73 73 VAL HG22 H 1 0.702 0.020 . 1 . . . . 73 VAL HG2 . 16712 1
897 . 1 1 73 73 VAL HG23 H 1 0.702 0.020 . 1 . . . . 73 VAL HG2 . 16712 1
898 . 1 1 73 73 VAL C C 13 170.123 0.3 . 1 . . . . 73 VAL C . 16712 1
899 . 1 1 73 73 VAL CA C 13 55.495 0.3 . 1 . . . . 73 VAL CA . 16712 1
900 . 1 1 73 73 VAL CB C 13 30.729 0.3 . 1 . . . . 73 VAL CB . 16712 1
901 . 1 1 73 73 VAL CG1 C 13 20.426 0.3 . 1 . . . . 73 VAL CG1 . 16712 1
902 . 1 1 73 73 VAL CG2 C 13 14.963 0.3 . 1 . . . . 73 VAL CG2 . 16712 1
903 . 1 1 73 73 VAL N N 15 112.525 0.3 . 1 . . . . 73 VAL N . 16712 1
904 . 1 1 74 74 PRO HA H 1 4.931 0.020 . 1 . . . . 74 PRO HA . 16712 1
905 . 1 1 74 74 PRO HB2 H 1 2.476 0.020 . 2 . . . . 74 PRO HB2 . 16712 1
906 . 1 1 74 74 PRO HB3 H 1 2.350 0.020 . 2 . . . . 74 PRO HB3 . 16712 1
907 . 1 1 74 74 PRO HD2 H 1 3.814 0.020 . 2 . . . . 74 PRO HD2 . 16712 1
908 . 1 1 74 74 PRO HD3 H 1 3.234 0.020 . 2 . . . . 74 PRO HD3 . 16712 1
909 . 1 1 74 74 PRO HG2 H 1 2.047 0.020 . 2 . . . . 74 PRO HG2 . 16712 1
910 . 1 1 74 74 PRO HG3 H 1 1.653 0.020 . 2 . . . . 74 PRO HG3 . 16712 1
911 . 1 1 74 74 PRO C C 13 172.605 0.3 . 1 . . . . 74 PRO C . 16712 1
912 . 1 1 74 74 PRO CA C 13 59.276 0.3 . 1 . . . . 74 PRO CA . 16712 1
913 . 1 1 74 74 PRO CB C 13 33.280 0.3 . 1 . . . . 74 PRO CB . 16712 1
914 . 1 1 74 74 PRO CD C 13 48.297 0.3 . 1 . . . . 74 PRO CD . 16712 1
915 . 1 1 74 74 PRO CG C 13 21.194 0.3 . 1 . . . . 74 PRO CG . 16712 1
916 . 1 1 75 75 THR H H 1 8.123 0.020 . 1 . . . . 75 THR H . 16712 1
917 . 1 1 75 75 THR HA H 1 5.069 0.020 . 1 . . . . 75 THR HA . 16712 1
918 . 1 1 75 75 THR HB H 1 3.054 0.020 . 1 . . . . 75 THR HB . 16712 1
919 . 1 1 75 75 THR HG21 H 1 -0.473 0.020 . 1 . . . . 75 THR HG2 . 16712 1
920 . 1 1 75 75 THR HG22 H 1 -0.473 0.020 . 1 . . . . 75 THR HG2 . 16712 1
921 . 1 1 75 75 THR HG23 H 1 -0.473 0.020 . 1 . . . . 75 THR HG2 . 16712 1
922 . 1 1 75 75 THR C C 13 169.113 0.3 . 1 . . . . 75 THR C . 16712 1
923 . 1 1 75 75 THR CA C 13 59.694 0.3 . 1 . . . . 75 THR CA . 16712 1
924 . 1 1 75 75 THR CB C 13 72.085 0.3 . 1 . . . . 75 THR CB . 16712 1
925 . 1 1 75 75 THR CG2 C 13 18.264 0.3 . 1 . . . . 75 THR CG2 . 16712 1
926 . 1 1 75 75 THR N N 15 118.967 0.3 . 1 . . . . 75 THR N . 16712 1
927 . 1 1 76 76 LEU H H 1 9.368 0.020 . 1 . . . . 76 LEU H . 16712 1
928 . 1 1 76 76 LEU HA H 1 4.964 0.020 . 1 . . . . 76 LEU HA . 16712 1
929 . 1 1 76 76 LEU HB2 H 1 1.711 0.020 . 2 . . . . 76 LEU HB2 . 16712 1
930 . 1 1 76 76 LEU HB3 H 1 0.662 0.020 . 2 . . . . 76 LEU HB3 . 16712 1
931 . 1 1 76 76 LEU HD11 H 1 1.855 0.020 . 1 . . . . 76 LEU HD1 . 16712 1
932 . 1 1 76 76 LEU HD12 H 1 1.855 0.020 . 1 . . . . 76 LEU HD1 . 16712 1
933 . 1 1 76 76 LEU HD13 H 1 1.855 0.020 . 1 . . . . 76 LEU HD1 . 16712 1
934 . 1 1 76 76 LEU HD21 H 1 0.601 0.020 . 1 . . . . 76 LEU HD2 . 16712 1
935 . 1 1 76 76 LEU HD22 H 1 0.601 0.020 . 1 . . . . 76 LEU HD2 . 16712 1
936 . 1 1 76 76 LEU HD23 H 1 0.601 0.020 . 1 . . . . 76 LEU HD2 . 16712 1
937 . 1 1 76 76 LEU HG H 1 0.623 0.020 . 1 . . . . 76 LEU HG . 16712 1
938 . 1 1 76 76 LEU C C 13 171.629 0.3 . 1 . . . . 76 LEU C . 16712 1
939 . 1 1 76 76 LEU CA C 13 50.592 0.3 . 1 . . . . 76 LEU CA . 16712 1
940 . 1 1 76 76 LEU CB C 13 41.992 0.3 . 1 . . . . 76 LEU CB . 16712 1
941 . 1 1 76 76 LEU CD1 C 13 23.315 0.3 . 1 . . . . 76 LEU CD1 . 16712 1
942 . 1 1 76 76 LEU CD2 C 13 21.150 0.3 . 1 . . . . 76 LEU CD2 . 16712 1
943 . 1 1 76 76 LEU CG C 13 23.633 0.3 . 1 . . . . 76 LEU CG . 16712 1
944 . 1 1 76 76 LEU N N 15 126.007 0.3 . 1 . . . . 76 LEU N . 16712 1
945 . 1 1 77 77 VAL H H 1 8.970 0.020 . 1 . . . . 77 VAL H . 16712 1
946 . 1 1 77 77 VAL HA H 1 4.450 0.020 . 1 . . . . 77 VAL HA . 16712 1
947 . 1 1 77 77 VAL HB H 1 1.904 0.020 . 1 . . . . 77 VAL HB . 16712 1
948 . 1 1 77 77 VAL HG11 H 1 0.711 0.020 . 1 . . . . 77 VAL HG1 . 16712 1
949 . 1 1 77 77 VAL HG12 H 1 0.711 0.020 . 1 . . . . 77 VAL HG1 . 16712 1
950 . 1 1 77 77 VAL HG13 H 1 0.711 0.020 . 1 . . . . 77 VAL HG1 . 16712 1
951 . 1 1 77 77 VAL HG21 H 1 0.634 0.020 . 1 . . . . 77 VAL HG2 . 16712 1
952 . 1 1 77 77 VAL HG22 H 1 0.634 0.020 . 1 . . . . 77 VAL HG2 . 16712 1
953 . 1 1 77 77 VAL HG23 H 1 0.634 0.020 . 1 . . . . 77 VAL HG2 . 16712 1
954 . 1 1 77 77 VAL C C 13 171.849 0.3 . 1 . . . . 77 VAL C . 16712 1
955 . 1 1 77 77 VAL CA C 13 58.573 0.3 . 1 . . . . 77 VAL CA . 16712 1
956 . 1 1 77 77 VAL CB C 13 30.641 0.3 . 1 . . . . 77 VAL CB . 16712 1
957 . 1 1 77 77 VAL CG1 C 13 19.857 0.3 . 1 . . . . 77 VAL CG1 . 16712 1
958 . 1 1 77 77 VAL CG2 C 13 19.174 0.3 . 1 . . . . 77 VAL CG2 . 16712 1
959 . 1 1 77 77 VAL N N 15 123.217 0.3 . 1 . . . . 77 VAL N . 16712 1
960 . 1 1 78 78 PHE H H 1 9.192 0.020 . 1 . . . . 78 PHE H . 16712 1
961 . 1 1 78 78 PHE HA H 1 4.808 0.020 . 1 . . . . 78 PHE HA . 16712 1
962 . 1 1 78 78 PHE HB2 H 1 2.900 0.020 . 2 . . . . 78 PHE HB2 . 16712 1
963 . 1 1 78 78 PHE HB3 H 1 2.670 0.020 . 2 . . . . 78 PHE HB3 . 16712 1
964 . 1 1 78 78 PHE HD1 H 1 7.098 0.020 . 1 . . . . 78 PHE HD1 . 16712 1
965 . 1 1 78 78 PHE HD2 H 1 7.098 0.020 . 1 . . . . 78 PHE HD2 . 16712 1
966 . 1 1 78 78 PHE HE1 H 1 7.323 0.020 . 1 . . . . 78 PHE HE1 . 16712 1
967 . 1 1 78 78 PHE HE2 H 1 7.323 0.020 . 1 . . . . 78 PHE HE2 . 16712 1
968 . 1 1 78 78 PHE C C 13 172.137 0.3 . 1 . . . . 78 PHE C . 16712 1
969 . 1 1 78 78 PHE CA C 13 54.110 0.3 . 1 . . . . 78 PHE CA . 16712 1
970 . 1 1 78 78 PHE CB C 13 36.976 0.3 . 1 . . . . 78 PHE CB . 16712 1
971 . 1 1 78 78 PHE CD1 C 13 129.957 0.3 . 1 . . . . 78 PHE CD1 . 16712 1
972 . 1 1 78 78 PHE N N 15 126.140 0.3 . 1 . . . . 78 PHE N . 16712 1
973 . 1 1 79 79 ILE H H 1 9.016 0.020 . 1 . . . . 79 ILE H . 16712 1
974 . 1 1 79 79 ILE HA H 1 4.610 0.020 . 1 . . . . 79 ILE HA . 16712 1
975 . 1 1 79 79 ILE HB H 1 1.473 0.020 . 1 . . . . 79 ILE HB . 16712 1
976 . 1 1 79 79 ILE HD11 H 1 0.003 0.020 . 1 . . . . 79 ILE HD1 . 16712 1
977 . 1 1 79 79 ILE HD12 H 1 0.003 0.020 . 1 . . . . 79 ILE HD1 . 16712 1
978 . 1 1 79 79 ILE HD13 H 1 0.003 0.020 . 1 . . . . 79 ILE HD1 . 16712 1
979 . 1 1 79 79 ILE HG12 H 1 0.823 0.020 . 2 . . . . 79 ILE HG12 . 16712 1
980 . 1 1 79 79 ILE HG13 H 1 0.732 0.020 . 2 . . . . 79 ILE HG13 . 16712 1
981 . 1 1 79 79 ILE HG21 H 1 0.654 0.020 . 1 . . . . 79 ILE HG2 . 16712 1
982 . 1 1 79 79 ILE HG22 H 1 0.654 0.020 . 1 . . . . 79 ILE HG2 . 16712 1
983 . 1 1 79 79 ILE HG23 H 1 0.654 0.020 . 1 . . . . 79 ILE HG2 . 16712 1
984 . 1 1 79 79 ILE C C 13 172.066 0.3 . 1 . . . . 79 ILE C . 16712 1
985 . 1 1 79 79 ILE CA C 13 55.730 0.3 . 1 . . . . 79 ILE CA . 16712 1
986 . 1 1 79 79 ILE CB C 13 35.920 0.3 . 1 . . . . 79 ILE CB . 16712 1
987 . 1 1 79 79 ILE CD1 C 13 9.234 0.3 . 1 . . . . 79 ILE CD1 . 16712 1
988 . 1 1 79 79 ILE CG1 C 13 24.518 0.3 . 1 . . . . 79 ILE CG1 . 16712 1
989 . 1 1 79 79 ILE CG2 C 13 14.791 0.3 . 1 . . . . 79 ILE CG2 . 16712 1
990 . 1 1 79 79 ILE N N 15 125.475 0.3 . 1 . . . . 79 ILE N . 16712 1
991 . 1 1 80 80 ARG H H 1 8.688 0.020 . 1 . . . . 80 ARG H . 16712 1
992 . 1 1 80 80 ARG HA H 1 4.877 0.020 . 1 . . . . 80 ARG HA . 16712 1
993 . 1 1 80 80 ARG HB2 H 1 1.498 0.020 . 2 . . . . 80 ARG HB2 . 16712 1
994 . 1 1 80 80 ARG HB3 H 1 1.181 0.020 . 2 . . . . 80 ARG HB3 . 16712 1
995 . 1 1 80 80 ARG HD2 H 1 2.842 0.020 . 2 . . . . 80 ARG HD2 . 16712 1
996 . 1 1 80 80 ARG HD3 H 1 2.750 0.020 . 2 . . . . 80 ARG HD3 . 16712 1
997 . 1 1 80 80 ARG HE H 1 7.020 0.020 . 1 . . . . 80 ARG HE . 16712 1
998 . 1 1 80 80 ARG HG2 H 1 1.378 0.020 . 2 . . . . 80 ARG HG2 . 16712 1
999 . 1 1 80 80 ARG HG3 H 1 1.204 0.020 . 2 . . . . 80 ARG HG3 . 16712 1
1000 . 1 1 80 80 ARG C C 13 173.127 0.3 . 1 . . . . 80 ARG C . 16712 1
1001 . 1 1 80 80 ARG CA C 13 50.462 0.3 . 1 . . . . 80 ARG CA . 16712 1
1002 . 1 1 80 80 ARG CB C 13 29.819 0.3 . 1 . . . . 80 ARG CB . 16712 1
1003 . 1 1 80 80 ARG CD C 13 39.757 0.3 . 1 . . . . 80 ARG CD . 16712 1
1004 . 1 1 80 80 ARG CG C 13 23.825 0.3 . 1 . . . . 80 ARG CG . 16712 1
1005 . 1 1 80 80 ARG N N 15 126.206 0.3 . 1 . . . . 80 ARG N . 16712 1
1006 . 1 1 80 80 ARG NE N 15 83.210 0.3 . 1 . . . . 80 ARG NE . 16712 1
1007 . 1 1 81 81 ASP H H 1 9.850 0.020 . 1 . . . . 81 ASP H . 16712 1
1008 . 1 1 81 81 ASP HA H 1 4.263 0.020 . 1 . . . . 81 ASP HA . 16712 1
1009 . 1 1 81 81 ASP HB2 H 1 2.776 0.020 . 2 . . . . 81 ASP HB2 . 16712 1
1010 . 1 1 81 81 ASP HB3 H 1 2.568 0.020 . 2 . . . . 81 ASP HB3 . 16712 1
1011 . 1 1 81 81 ASP C C 13 173.155 0.3 . 1 . . . . 81 ASP C . 16712 1
1012 . 1 1 81 81 ASP CA C 13 52.901 0.3 . 1 . . . . 81 ASP CA . 16712 1
1013 . 1 1 81 81 ASP CB C 13 36.624 0.3 . 1 . . . . 81 ASP CB . 16712 1
1014 . 1 1 81 81 ASP CG C 13 178.325 0.3 . 1 . . . . 81 ASP CG . 16712 1
1015 . 1 1 81 81 ASP N N 15 128.663 0.3 . 1 . . . . 81 ASP N . 16712 1
1016 . 1 1 82 82 GLY H H 1 7.940 0.020 . 1 . . . . 82 GLY H . 16712 1
1017 . 1 1 82 82 GLY HA2 H 1 4.104 0.020 . 2 . . . . 82 GLY HA2 . 16712 1
1018 . 1 1 82 82 GLY HA3 H 1 3.834 0.020 . 2 . . . . 82 GLY HA3 . 16712 1
1019 . 1 1 82 82 GLY C C 13 170.474 0.3 . 1 . . . . 82 GLY C . 16712 1
1020 . 1 1 82 82 GLY CA C 13 43.755 0.3 . 1 . . . . 82 GLY CA . 16712 1
1021 . 1 1 82 82 GLY N N 15 103.027 0.3 . 1 . . . . 82 GLY N . 16712 1
1022 . 1 1 83 83 LYS H H 1 7.374 0.020 . 1 . . . . 83 LYS H . 16712 1
1023 . 1 1 83 83 LYS HA H 1 4.516 0.020 . 1 . . . . 83 LYS HA . 16712 1
1024 . 1 1 83 83 LYS HB2 H 1 1.572 0.020 . 1 . . . . 83 LYS HB2 . 16712 1
1025 . 1 1 83 83 LYS HB3 H 1 1.572 0.020 . 1 . . . . 83 LYS HB3 . 16712 1
1026 . 1 1 83 83 LYS HD2 H 1 1.559 0.020 . 2 . . . . 83 LYS HD2 . 16712 1
1027 . 1 1 83 83 LYS HD3 H 1 1.483 0.020 . 2 . . . . 83 LYS HD3 . 16712 1
1028 . 1 1 83 83 LYS HE2 H 1 2.862 0.020 . 1 . . . . 83 LYS HE2 . 16712 1
1029 . 1 1 83 83 LYS HE3 H 1 2.862 0.020 . 1 . . . . 83 LYS HE3 . 16712 1
1030 . 1 1 83 83 LYS HG2 H 1 1.249 0.020 . 1 . . . . 83 LYS HG2 . 16712 1
1031 . 1 1 83 83 LYS HG3 H 1 1.249 0.020 . 1 . . . . 83 LYS HG3 . 16712 1
1032 . 1 1 83 83 LYS C C 13 172.935 0.3 . 1 . . . . 83 LYS C . 16712 1
1033 . 1 1 83 83 LYS CA C 13 50.482 0.3 . 1 . . . . 83 LYS CA . 16712 1
1034 . 1 1 83 83 LYS CB C 13 32.489 0.3 . 1 . . . . 83 LYS CB . 16712 1
1035 . 1 1 83 83 LYS CD C 13 25.549 0.3 . 1 . . . . 83 LYS CD . 16712 1
1036 . 1 1 83 83 LYS CE C 13 39.208 0.3 . 1 . . . . 83 LYS CE . 16712 1
1037 . 1 1 83 83 LYS CG C 13 21.565 0.3 . 1 . . . . 83 LYS CG . 16712 1
1038 . 1 1 83 83 LYS N N 15 117.506 0.3 . 1 . . . . 83 LYS N . 16712 1
1039 . 1 1 84 84 VAL H H 1 8.759 0.020 . 1 . . . . 84 VAL H . 16712 1
1040 . 1 1 84 84 VAL HA H 1 3.622 0.020 . 1 . . . . 84 VAL HA . 16712 1
1041 . 1 1 84 84 VAL HB H 1 1.851 0.020 . 1 . . . . 84 VAL HB . 16712 1
1042 . 1 1 84 84 VAL HG11 H 1 0.685 0.020 . 1 . . . . 84 VAL HG1 . 16712 1
1043 . 1 1 84 84 VAL HG12 H 1 0.685 0.020 . 1 . . . . 84 VAL HG1 . 16712 1
1044 . 1 1 84 84 VAL HG13 H 1 0.685 0.020 . 1 . . . . 84 VAL HG1 . 16712 1
1045 . 1 1 84 84 VAL HG21 H 1 0.635 0.020 . 1 . . . . 84 VAL HG2 . 16712 1
1046 . 1 1 84 84 VAL HG22 H 1 0.635 0.020 . 1 . . . . 84 VAL HG2 . 16712 1
1047 . 1 1 84 84 VAL HG23 H 1 0.635 0.020 . 1 . . . . 84 VAL HG2 . 16712 1
1048 . 1 1 84 84 VAL C C 13 172.935 0.3 . 1 . . . . 84 VAL C . 16712 1
1049 . 1 1 84 84 VAL CA C 13 61.431 0.3 . 1 . . . . 84 VAL CA . 16712 1
1050 . 1 1 84 84 VAL CB C 13 27.913 0.3 . 1 . . . . 84 VAL CB . 16712 1
1051 . 1 1 84 84 VAL CG1 C 13 18.405 0.3 . 1 . . . . 84 VAL CG1 . 16712 1
1052 . 1 1 84 84 VAL CG2 C 13 18.036 0.3 . 1 . . . . 84 VAL CG2 . 16712 1
1053 . 1 1 84 84 VAL N N 15 122.487 0.3 . 1 . . . . 84 VAL N . 16712 1
1054 . 1 1 85 85 ALA H H 1 9.179 0.020 . 1 . . . . 85 ALA H . 16712 1
1055 . 1 1 85 85 ALA HA H 1 4.322 0.020 . 1 . . . . 85 ALA HA . 16712 1
1056 . 1 1 85 85 ALA HB1 H 1 1.094 0.020 . 1 . . . . 85 ALA HB . 16712 1
1057 . 1 1 85 85 ALA HB2 H 1 1.094 0.020 . 1 . . . . 85 ALA HB . 16712 1
1058 . 1 1 85 85 ALA HB3 H 1 1.094 0.020 . 1 . . . . 85 ALA HB . 16712 1
1059 . 1 1 85 85 ALA C C 13 174.609 0.3 . 1 . . . . 85 ALA C . 16712 1
1060 . 1 1 85 85 ALA CA C 13 49.603 0.3 . 1 . . . . 85 ALA CA . 16712 1
1061 . 1 1 85 85 ALA CB C 13 18.234 0.3 . 1 . . . . 85 ALA CB . 16712 1
1062 . 1 1 85 85 ALA N N 15 133.512 0.3 . 1 . . . . 85 ALA N . 16712 1
1063 . 1 1 86 86 LYS H H 1 7.338 0.020 . 1 . . . . 86 LYS H . 16712 1
1064 . 1 1 86 86 LYS HA H 1 4.326 0.020 . 1 . . . . 86 LYS HA . 16712 1
1065 . 1 1 86 86 LYS HB2 H 1 1.585 0.020 . 2 . . . . 86 LYS HB2 . 16712 1
1066 . 1 1 86 86 LYS HB3 H 1 1.264 0.020 . 2 . . . . 86 LYS HB3 . 16712 1
1067 . 1 1 86 86 LYS HD2 H 1 1.489 0.020 . 1 . . . . 86 LYS HD2 . 16712 1
1068 . 1 1 86 86 LYS HD3 H 1 1.489 0.020 . 1 . . . . 86 LYS HD3 . 16712 1
1069 . 1 1 86 86 LYS HE2 H 1 2.868 0.020 . 1 . . . . 86 LYS HE2 . 16712 1
1070 . 1 1 86 86 LYS HE3 H 1 2.868 0.020 . 1 . . . . 86 LYS HE3 . 16712 1
1071 . 1 1 86 86 LYS HG2 H 1 1.091 0.020 . 2 . . . . 86 LYS HG2 . 16712 1
1072 . 1 1 86 86 LYS HG3 H 1 0.960 0.020 . 2 . . . . 86 LYS HG3 . 16712 1
1073 . 1 1 86 86 LYS C C 13 170.158 0.3 . 1 . . . . 86 LYS C . 16712 1
1074 . 1 1 86 86 LYS CA C 13 52.549 0.3 . 1 . . . . 86 LYS CA . 16712 1
1075 . 1 1 86 86 LYS CB C 13 32.049 0.3 . 1 . . . . 86 LYS CB . 16712 1
1076 . 1 1 86 86 LYS CD C 13 25.009 0.3 . 1 . . . . 86 LYS CD . 16712 1
1077 . 1 1 86 86 LYS CE C 13 39.102 0.3 . 1 . . . . 86 LYS CE . 16712 1
1078 . 1 1 86 86 LYS CG C 13 21.678 0.3 . 1 . . . . 86 LYS CG . 16712 1
1079 . 1 1 86 86 LYS N N 15 115.513 0.3 . 1 . . . . 86 LYS N . 16712 1
1080 . 1 1 87 87 VAL H H 1 8.605 0.020 . 1 . . . . 87 VAL H . 16712 1
1081 . 1 1 87 87 VAL HA H 1 4.613 0.020 . 1 . . . . 87 VAL HA . 16712 1
1082 . 1 1 87 87 VAL HB H 1 1.769 0.020 . 1 . . . . 87 VAL HB . 16712 1
1083 . 1 1 87 87 VAL HG11 H 1 0.367 0.020 . 1 . . . . 87 VAL HG1 . 16712 1
1084 . 1 1 87 87 VAL HG12 H 1 0.367 0.020 . 1 . . . . 87 VAL HG1 . 16712 1
1085 . 1 1 87 87 VAL HG13 H 1 0.367 0.020 . 1 . . . . 87 VAL HG1 . 16712 1
1086 . 1 1 87 87 VAL HG21 H 1 0.798 0.020 . 1 . . . . 87 VAL HG2 . 16712 1
1087 . 1 1 87 87 VAL HG22 H 1 0.798 0.020 . 1 . . . . 87 VAL HG2 . 16712 1
1088 . 1 1 87 87 VAL HG23 H 1 0.798 0.020 . 1 . . . . 87 VAL HG2 . 16712 1
1089 . 1 1 87 87 VAL C C 13 171.931 0.3 . 1 . . . . 87 VAL C . 16712 1
1090 . 1 1 87 87 VAL CA C 13 59.078 0.3 . 1 . . . . 87 VAL CA . 16712 1
1091 . 1 1 87 87 VAL CB C 13 30.993 0.3 . 1 . . . . 87 VAL CB . 16712 1
1092 . 1 1 87 87 VAL CG1 C 13 18.728 0.3 . 1 . . . . 87 VAL CG1 . 16712 1
1093 . 1 1 87 87 VAL CG2 C 13 18.104 0.3 . 1 . . . . 87 VAL CG2 . 16712 1
1094 . 1 1 87 87 VAL N N 15 127.003 0.3 . 1 . . . . 87 VAL N . 16712 1
1095 . 1 1 88 88 PHE H H 1 9.240 0.020 . 1 . . . . 88 PHE H . 16712 1
1096 . 1 1 88 88 PHE HA H 1 4.632 0.020 . 1 . . . . 88 PHE HA . 16712 1
1097 . 1 1 88 88 PHE HB2 H 1 2.813 0.020 . 2 . . . . 88 PHE HB2 . 16712 1
1098 . 1 1 88 88 PHE HB3 H 1 2.547 0.020 . 2 . . . . 88 PHE HB3 . 16712 1
1099 . 1 1 88 88 PHE HD1 H 1 6.859 0.020 . 1 . . . . 88 PHE HD1 . 16712 1
1100 . 1 1 88 88 PHE HD2 H 1 6.859 0.020 . 1 . . . . 88 PHE HD2 . 16712 1
1101 . 1 1 88 88 PHE HE1 H 1 7.009 0.020 . 1 . . . . 88 PHE HE1 . 16712 1
1102 . 1 1 88 88 PHE HE2 H 1 7.009 0.020 . 1 . . . . 88 PHE HE2 . 16712 1
1103 . 1 1 88 88 PHE C C 13 170.777 0.3 . 1 . . . . 88 PHE C . 16712 1
1104 . 1 1 88 88 PHE CA C 13 54.444 0.3 . 1 . . . . 88 PHE CA . 16712 1
1105 . 1 1 88 88 PHE CB C 13 40.630 0.3 . 1 . . . . 88 PHE CB . 16712 1
1106 . 1 1 88 88 PHE CD1 C 13 128.325 0.3 . 1 . . . . 88 PHE CD1 . 16712 1
1107 . 1 1 88 88 PHE N N 15 127.468 0.3 . 1 . . . . 88 PHE N . 16712 1
1108 . 1 1 89 89 SER H H 1 8.302 0.020 . 1 . . . . 89 SER H . 16712 1
1109 . 1 1 89 89 SER HA H 1 4.878 0.020 . 1 . . . . 89 SER HA . 16712 1
1110 . 1 1 89 89 SER HB2 H 1 3.346 0.020 . 2 . . . . 89 SER HB2 . 16712 1
1111 . 1 1 89 89 SER HB3 H 1 3.095 0.020 . 2 . . . . 89 SER HB3 . 16712 1
1112 . 1 1 89 89 SER C C 13 168.453 0.3 . 1 . . . . 89 SER C . 16712 1
1113 . 1 1 89 89 SER CA C 13 54.354 0.3 . 1 . . . . 89 SER CA . 16712 1
1114 . 1 1 89 89 SER CB C 13 60.727 0.3 . 1 . . . . 89 SER CB . 16712 1
1115 . 1 1 89 89 SER N N 15 126.206 0.3 . 1 . . . . 89 SER N . 16712 1
1116 . 1 1 90 90 GLY H H 1 7.596 0.020 . 1 . . . . 90 GLY H . 16712 1
1117 . 1 1 90 90 GLY HA2 H 1 4.115 0.020 . 2 . . . . 90 GLY HA2 . 16712 1
1118 . 1 1 90 90 GLY HA3 H 1 3.458 0.020 . 2 . . . . 90 GLY HA3 . 16712 1
1119 . 1 1 90 90 GLY C C 13 168.440 0.3 . 1 . . . . 90 GLY C . 16712 1
1120 . 1 1 90 90 GLY CA C 13 40.809 0.3 . 1 . . . . 90 GLY CA . 16712 1
1121 . 1 1 90 90 GLY N N 15 111.993 0.3 . 1 . . . . 90 GLY N . 16712 1
1122 . 1 1 91 91 ILE H H 1 7.976 0.020 . 1 . . . . 91 ILE H . 16712 1
1123 . 1 1 91 91 ILE HA H 1 4.537 0.020 . 1 . . . . 91 ILE HA . 16712 1
1124 . 1 1 91 91 ILE HB H 1 1.532 0.020 . 1 . . . . 91 ILE HB . 16712 1
1125 . 1 1 91 91 ILE HD11 H 1 0.501 0.020 . 1 . . . . 91 ILE HD1 . 16712 1
1126 . 1 1 91 91 ILE HD12 H 1 0.501 0.020 . 1 . . . . 91 ILE HD1 . 16712 1
1127 . 1 1 91 91 ILE HD13 H 1 0.501 0.020 . 1 . . . . 91 ILE HD1 . 16712 1
1128 . 1 1 91 91 ILE HG12 H 1 0.880 0.020 . 2 . . . . 91 ILE HG12 . 16712 1
1129 . 1 1 91 91 ILE HG13 H 1 1.146 0.020 . 2 . . . . 91 ILE HG13 . 16712 1
1130 . 1 1 91 91 ILE HG21 H 1 0.613 0.020 . 1 . . . . 91 ILE HG2 . 16712 1
1131 . 1 1 91 91 ILE HG22 H 1 0.613 0.020 . 1 . . . . 91 ILE HG2 . 16712 1
1132 . 1 1 91 91 ILE HG23 H 1 0.613 0.020 . 1 . . . . 91 ILE HG2 . 16712 1
1133 . 1 1 91 91 ILE C C 13 172.151 0.3 . 1 . . . . 91 ILE C . 16712 1
1134 . 1 1 91 91 ILE CA C 13 56.638 0.3 . 1 . . . . 91 ILE CA . 16712 1
1135 . 1 1 91 91 ILE CB C 13 37.328 0.3 . 1 . . . . 91 ILE CB . 16712 1
1136 . 1 1 91 91 ILE CD1 C 13 10.296 0.3 . 1 . . . . 91 ILE CD1 . 16712 1
1137 . 1 1 91 91 ILE CG1 C 13 23.727 0.3 . 1 . . . . 91 ILE CG1 . 16712 1
1138 . 1 1 91 91 ILE CG2 C 13 15.304 0.3 . 1 . . . . 91 ILE CG2 . 16712 1
1139 . 1 1 91 91 ILE N N 15 114.650 0.3 . 1 . . . . 91 ILE N . 16712 1
1140 . 1 1 92 92 MET H H 1 7.346 0.020 . 1 . . . . 92 MET H . 16712 1
1141 . 1 1 92 92 MET HA H 1 4.549 0.020 . 1 . . . . 92 MET HA . 16712 1
1142 . 1 1 92 92 MET HB2 H 1 1.832 0.020 . 2 . . . . 92 MET HB2 . 16712 1
1143 . 1 1 92 92 MET HB3 H 1 1.496 0.020 . 2 . . . . 92 MET HB3 . 16712 1
1144 . 1 1 92 92 MET HE1 H 1 1.241 0.020 . 1 . . . . 92 MET HE . 16712 1
1145 . 1 1 92 92 MET HE2 H 1 1.241 0.020 . 1 . . . . 92 MET HE . 16712 1
1146 . 1 1 92 92 MET HE3 H 1 1.241 0.020 . 1 . . . . 92 MET HE . 16712 1
1147 . 1 1 92 92 MET HG2 H 1 2.009 0.020 . 1 . . . . 92 MET HG2 . 16712 1
1148 . 1 1 92 92 MET HG3 H 1 2.009 0.020 . 1 . . . . 92 MET HG3 . 16712 1
1149 . 1 1 92 92 MET C C 13 171.203 0.3 . 1 . . . . 92 MET C . 16712 1
1150 . 1 1 92 92 MET CA C 13 51.758 0.3 . 1 . . . . 92 MET CA . 16712 1
1151 . 1 1 92 92 MET CB C 13 34.424 0.3 . 1 . . . . 92 MET CB . 16712 1
1152 . 1 1 92 92 MET CE C 13 14.658 0.3 . 1 . . . . 92 MET CE . 16712 1
1153 . 1 1 92 92 MET CG C 13 28.503 0.3 . 1 . . . . 92 MET CG . 16712 1
1154 . 1 1 92 92 MET N N 15 120.694 0.3 . 1 . . . . 92 MET N . 16712 1
1155 . 1 1 93 93 ASN H H 1 8.758 0.020 . 1 . . . . 93 ASN H . 16712 1
1156 . 1 1 93 93 ASN HA H 1 4.798 0.020 . 1 . . . . 93 ASN HA . 16712 1
1157 . 1 1 93 93 ASN HB2 H 1 3.154 0.020 . 2 . . . . 93 ASN HB2 . 16712 1
1158 . 1 1 93 93 ASN HB3 H 1 2.589 0.020 . 2 . . . . 93 ASN HB3 . 16712 1
1159 . 1 1 93 93 ASN HD21 H 1 7.357 0.020 . 1 . . . . 93 ASN HD21 . 16712 1
1160 . 1 1 93 93 ASN HD22 H 1 6.652 0.020 . 1 . . . . 93 ASN HD22 . 16712 1
1161 . 1 1 93 93 ASN C C 13 171.277 0.3 . 1 . . . . 93 ASN C . 16712 1
1162 . 1 1 93 93 ASN CA C 13 48.438 0.3 . 1 . . . . 93 ASN CA . 16712 1
1163 . 1 1 93 93 ASN CB C 13 34.313 0.3 . 1 . . . . 93 ASN CB . 16712 1
1164 . 1 1 93 93 ASN CG C 13 172.765 0.3 . 1 . . . . 93 ASN CG . 16712 1
1165 . 1 1 93 93 ASN N N 15 119.830 0.3 . 1 . . . . 93 ASN N . 16712 1
1166 . 1 1 93 93 ASN ND2 N 15 112.455 0.3 . 1 . . . . 93 ASN ND2 . 16712 1
1167 . 1 1 94 94 PRO HA H 1 3.886 0.020 . 1 . . . . 94 PRO HA . 16712 1
1168 . 1 1 94 94 PRO HB2 H 1 2.263 0.020 . 2 . . . . 94 PRO HB2 . 16712 1
1169 . 1 1 94 94 PRO HB3 H 1 1.839 0.020 . 2 . . . . 94 PRO HB3 . 16712 1
1170 . 1 1 94 94 PRO HD2 H 1 3.777 0.020 . 2 . . . . 94 PRO HD2 . 16712 1
1171 . 1 1 94 94 PRO HD3 H 1 3.728 0.020 . 2 . . . . 94 PRO HD3 . 16712 1
1172 . 1 1 94 94 PRO HG2 H 1 2.139 0.020 . 2 . . . . 94 PRO HG2 . 16712 1
1173 . 1 1 94 94 PRO HG3 H 1 1.862 0.020 . 2 . . . . 94 PRO HG3 . 16712 1
1174 . 1 1 94 94 PRO CA C 13 64.166 0.3 . 1 . . . . 94 PRO CA . 16712 1
1175 . 1 1 94 94 PRO CB C 13 29.145 0.3 . 1 . . . . 94 PRO CB . 16712 1
1176 . 1 1 94 94 PRO CD C 13 47.611 0.3 . 1 . . . . 94 PRO CD . 16712 1
1177 . 1 1 94 94 PRO CG C 13 25.769 0.3 . 1 . . . . 94 PRO CG . 16712 1
1178 . 1 1 95 95 ARG H H 1 7.867 0.020 . 1 . . . . 95 ARG H . 16712 1
1179 . 1 1 95 95 ARG HA H 1 3.912 0.020 . 1 . . . . 95 ARG HA . 16712 1
1180 . 1 1 95 95 ARG HB2 H 1 1.732 0.020 . 2 . . . . 95 ARG HB2 . 16712 1
1181 . 1 1 95 95 ARG HB3 H 1 1.694 0.020 . 2 . . . . 95 ARG HB3 . 16712 1
1182 . 1 1 95 95 ARG HD2 H 1 3.023 0.020 . 1 . . . . 95 ARG HD2 . 16712 1
1183 . 1 1 95 95 ARG HD3 H 1 3.023 0.020 . 1 . . . . 95 ARG HD3 . 16712 1
1184 . 1 1 95 95 ARG HE H 1 7.098 0.020 . 1 . . . . 95 ARG HE . 16712 1
1185 . 1 1 95 95 ARG HG2 H 1 1.523 0.020 . 2 . . . . 95 ARG HG2 . 16712 1
1186 . 1 1 95 95 ARG HG3 H 1 1.441 0.020 . 2 . . . . 95 ARG HG3 . 16712 1
1187 . 1 1 95 95 ARG C C 13 176.868 0.3 . 1 . . . . 95 ARG C . 16712 1
1188 . 1 1 95 95 ARG CA C 13 56.510 0.3 . 1 . . . . 95 ARG CA . 16712 1
1189 . 1 1 95 95 ARG CB C 13 26.285 0.3 . 1 . . . . 95 ARG CB . 16712 1
1190 . 1 1 95 95 ARG CD C 13 40.037 0.3 . 1 . . . . 95 ARG CD . 16712 1
1191 . 1 1 95 95 ARG CG C 13 24.156 0.3 . 1 . . . . 95 ARG CG . 16712 1
1192 . 1 1 95 95 ARG N N 15 118.968 0.3 . 1 . . . . 95 ARG N . 16712 1
1193 . 1 1 95 95 ARG NE N 15 84.340 0.3 . 1 . . . . 95 ARG NE . 16712 1
1194 . 1 1 96 96 GLU H H 1 8.254 0.020 . 1 . . . . 96 GLU H . 16712 1
1195 . 1 1 96 96 GLU HA H 1 3.720 0.020 . 1 . . . . 96 GLU HA . 16712 1
1196 . 1 1 96 96 GLU HB2 H 1 1.996 0.020 . 2 . . . . 96 GLU HB2 . 16712 1
1197 . 1 1 96 96 GLU HB3 H 1 1.567 0.020 . 2 . . . . 96 GLU HB3 . 16712 1
1198 . 1 1 96 96 GLU HG2 H 1 2.243 0.020 . 2 . . . . 96 GLU HG2 . 16712 1
1199 . 1 1 96 96 GLU HG3 H 1 1.951 0.020 . 2 . . . . 96 GLU HG3 . 16712 1
1200 . 1 1 96 96 GLU C C 13 176.756 0.3 . 1 . . . . 96 GLU C . 16712 1
1201 . 1 1 96 96 GLU CA C 13 55.671 0.3 . 1 . . . . 96 GLU CA . 16712 1
1202 . 1 1 96 96 GLU CB C 13 26.769 0.3 . 1 . . . . 96 GLU CB . 16712 1
1203 . 1 1 96 96 GLU CD C 13 180.885 0.3 . 1 . . . . 96 GLU CD . 16712 1
1204 . 1 1 96 96 GLU CG C 13 33.744 0.3 . 1 . . . . 96 GLU CG . 16712 1
1205 . 1 1 96 96 GLU N N 15 121.831 0.3 . 1 . . . . 96 GLU N . 16712 1
1206 . 1 1 97 97 LEU H H 1 8.104 0.020 . 1 . . . . 97 LEU H . 16712 1
1207 . 1 1 97 97 LEU HA H 1 3.817 0.020 . 1 . . . . 97 LEU HA . 16712 1
1208 . 1 1 97 97 LEU HB2 H 1 1.418 0.020 . 2 . . . . 97 LEU HB2 . 16712 1
1209 . 1 1 97 97 LEU HB3 H 1 0.875 0.020 . 2 . . . . 97 LEU HB3 . 16712 1
1210 . 1 1 97 97 LEU HD11 H 1 0.541 0.020 . 1 . . . . 97 LEU HD1 . 16712 1
1211 . 1 1 97 97 LEU HD12 H 1 0.541 0.020 . 1 . . . . 97 LEU HD1 . 16712 1
1212 . 1 1 97 97 LEU HD13 H 1 0.541 0.020 . 1 . . . . 97 LEU HD1 . 16712 1
1213 . 1 1 97 97 LEU HD21 H 1 0.435 0.020 . 1 . . . . 97 LEU HD2 . 16712 1
1214 . 1 1 97 97 LEU HD22 H 1 0.435 0.020 . 1 . . . . 97 LEU HD2 . 16712 1
1215 . 1 1 97 97 LEU HD23 H 1 0.435 0.020 . 1 . . . . 97 LEU HD2 . 16712 1
1216 . 1 1 97 97 LEU HG H 1 0.107 0.020 . 1 . . . . 97 LEU HG . 16712 1
1217 . 1 1 97 97 LEU C C 13 174.831 0.3 . 1 . . . . 97 LEU C . 16712 1
1218 . 1 1 97 97 LEU CA C 13 55.165 0.3 . 1 . . . . 97 LEU CA . 16712 1
1219 . 1 1 97 97 LEU CB C 13 37.680 0.3 . 1 . . . . 97 LEU CB . 16712 1
1220 . 1 1 97 97 LEU CD1 C 13 23.663 0.3 . 1 . . . . 97 LEU CD1 . 16712 1
1221 . 1 1 97 97 LEU CD2 C 13 20.225 0.3 . 1 . . . . 97 LEU CD2 . 16712 1
1222 . 1 1 97 97 LEU CG C 13 24.188 0.3 . 1 . . . . 97 LEU CG . 16712 1
1223 . 1 1 97 97 LEU N N 15 122.420 0.3 . 1 . . . . 97 LEU N . 16712 1
1224 . 1 1 98 98 GLN H H 1 7.863 0.020 . 1 . . . . 98 GLN H . 16712 1
1225 . 1 1 98 98 GLN HA H 1 3.882 0.020 . 1 . . . . 98 GLN HA . 16712 1
1226 . 1 1 98 98 GLN HB2 H 1 2.162 0.020 . 2 . . . . 98 GLN HB2 . 16712 1
1227 . 1 1 98 98 GLN HB3 H 1 2.038 0.020 . 2 . . . . 98 GLN HB3 . 16712 1
1228 . 1 1 98 98 GLN HE21 H 1 7.402 0.020 . 1 . . . . 98 GLN HE21 . 16712 1
1229 . 1 1 98 98 GLN HE22 H 1 6.629 0.020 . 1 . . . . 98 GLN HE22 . 16712 1
1230 . 1 1 98 98 GLN HG2 H 1 2.373 0.020 . 1 . . . . 98 GLN HG2 . 16712 1
1231 . 1 1 98 98 GLN HG3 H 1 2.373 0.020 . 1 . . . . 98 GLN HG3 . 16712 1
1232 . 1 1 98 98 GLN C C 13 175.055 0.3 . 1 . . . . 98 GLN C . 16712 1
1233 . 1 1 98 98 GLN CA C 13 56.478 0.3 . 1 . . . . 98 GLN CA . 16712 1
1234 . 1 1 98 98 GLN CB C 13 24.833 0.3 . 1 . . . . 98 GLN CB . 16712 1
1235 . 1 1 98 98 GLN CD C 13 176.695 0.3 . 1 . . . . 98 GLN CD . 16712 1
1236 . 1 1 98 98 GLN CG C 13 30.557 0.3 . 1 . . . . 98 GLN CG . 16712 1
1237 . 1 1 98 98 GLN N N 15 118.980 0.3 . 1 . . . . 98 GLN N . 16712 1
1238 . 1 1 98 98 GLN NE2 N 15 110.981 0.3 . 1 . . . . 98 GLN NE2 . 16712 1
1239 . 1 1 99 99 ALA H H 1 7.738 0.020 . 1 . . . . 99 ALA H . 16712 1
1240 . 1 1 99 99 ALA HA H 1 3.984 0.020 . 1 . . . . 99 ALA HA . 16712 1
1241 . 1 1 99 99 ALA HB1 H 1 1.239 0.020 . 1 . . . . 99 ALA HB . 16712 1
1242 . 1 1 99 99 ALA HB2 H 1 1.239 0.020 . 1 . . . . 99 ALA HB . 16712 1
1243 . 1 1 99 99 ALA HB3 H 1 1.239 0.020 . 1 . . . . 99 ALA HB . 16712 1
1244 . 1 1 99 99 ALA C C 13 177.598 0.3 . 1 . . . . 99 ALA C . 16712 1
1245 . 1 1 99 99 ALA CA C 13 51.999 0.3 . 1 . . . . 99 ALA CA . 16712 1
1246 . 1 1 99 99 ALA CB C 13 14.802 0.3 . 1 . . . . 99 ALA CB . 16712 1
1247 . 1 1 99 99 ALA N N 15 120.627 0.3 . 1 . . . . 99 ALA N . 16712 1
1248 . 1 1 100 100 LEU H H 1 7.903 0.020 . 1 . . . . 100 LEU H . 16712 1
1249 . 1 1 100 100 LEU HA H 1 3.797 0.020 . 1 . . . . 100 LEU HA . 16712 1
1250 . 1 1 100 100 LEU HB2 H 1 1.285 0.020 . 2 . . . . 100 LEU HB2 . 16712 1
1251 . 1 1 100 100 LEU HB3 H 1 1.168 0.020 . 2 . . . . 100 LEU HB3 . 16712 1
1252 . 1 1 100 100 LEU HD11 H 1 0.664 0.020 . 1 . . . . 100 LEU HD1 . 16712 1
1253 . 1 1 100 100 LEU HD12 H 1 0.664 0.020 . 1 . . . . 100 LEU HD1 . 16712 1
1254 . 1 1 100 100 LEU HD13 H 1 0.664 0.020 . 1 . . . . 100 LEU HD1 . 16712 1
1255 . 1 1 100 100 LEU HD21 H 1 0.349 0.020 . 1 . . . . 100 LEU HD2 . 16712 1
1256 . 1 1 100 100 LEU HD22 H 1 0.349 0.020 . 1 . . . . 100 LEU HD2 . 16712 1
1257 . 1 1 100 100 LEU HD23 H 1 0.349 0.020 . 1 . . . . 100 LEU HD2 . 16712 1
1258 . 1 1 100 100 LEU HG H 1 0.176 0.020 . 1 . . . . 100 LEU HG . 16712 1
1259 . 1 1 100 100 LEU C C 13 176.692 0.3 . 1 . . . . 100 LEU C . 16712 1
1260 . 1 1 100 100 LEU CA C 13 54.704 0.3 . 1 . . . . 100 LEU CA . 16712 1
1261 . 1 1 100 100 LEU CB C 13 38.384 0.3 . 1 . . . . 100 LEU CB . 16712 1
1262 . 1 1 100 100 LEU CD1 C 13 23.569 0.3 . 1 . . . . 100 LEU CD1 . 16712 1
1263 . 1 1 100 100 LEU CD2 C 13 19.971 0.3 . 1 . . . . 100 LEU CD2 . 16712 1
1264 . 1 1 100 100 LEU CG C 13 23.272 0.3 . 1 . . . . 100 LEU CG . 16712 1
1265 . 1 1 100 100 LEU N N 15 121.756 0.3 . 1 . . . . 100 LEU N . 16712 1
1266 . 1 1 101 101 TYR H H 1 8.570 0.020 . 1 . . . . 101 TYR H . 16712 1
1267 . 1 1 101 101 TYR HA H 1 3.507 0.020 . 1 . . . . 101 TYR HA . 16712 1
1268 . 1 1 101 101 TYR HB2 H 1 3.021 0.020 . 2 . . . . 101 TYR HB2 . 16712 1
1269 . 1 1 101 101 TYR HB3 H 1 2.709 0.020 . 2 . . . . 101 TYR HB3 . 16712 1
1270 . 1 1 101 101 TYR HD1 H 1 6.959 0.020 . 1 . . . . 101 TYR HD1 . 16712 1
1271 . 1 1 101 101 TYR HD2 H 1 6.959 0.020 . 1 . . . . 101 TYR HD2 . 16712 1
1272 . 1 1 101 101 TYR CA C 13 59.760 0.3 . 1 . . . . 101 TYR CA . 16712 1
1273 . 1 1 101 101 TYR CB C 13 36.008 0.3 . 1 . . . . 101 TYR CB . 16712 1
1274 . 1 1 101 101 TYR CD1 C 13 128.982 0.3 . 1 . . . . 101 TYR CD1 . 16712 1
1275 . 1 1 101 101 TYR CE1 C 13 126.600 0.3 . 1 . . . . 101 TYR CE1 . 16712 1
1276 . 1 1 101 101 TYR N N 15 120.290 0.3 . 1 . . . . 101 TYR N . 16712 1
1277 . 1 1 102 102 ALA H H 1 8.429 0.020 . 1 . . . . 102 ALA H . 16712 1
1278 . 1 1 102 102 ALA HA H 1 3.752 0.020 . 1 . . . . 102 ALA HA . 16712 1
1279 . 1 1 102 102 ALA HB1 H 1 1.345 0.020 . 1 . . . . 102 ALA HB . 16712 1
1280 . 1 1 102 102 ALA HB2 H 1 1.345 0.020 . 1 . . . . 102 ALA HB . 16712 1
1281 . 1 1 102 102 ALA HB3 H 1 1.345 0.020 . 1 . . . . 102 ALA HB . 16712 1
1282 . 1 1 102 102 ALA C C 13 176.667 0.3 . 1 . . . . 102 ALA C . 16712 1
1283 . 1 1 102 102 ALA CA C 13 51.845 0.3 . 1 . . . . 102 ALA CA . 16712 1
1284 . 1 1 102 102 ALA CB C 13 15.066 0.3 . 1 . . . . 102 ALA CB . 16712 1
1285 . 1 1 102 102 ALA N N 15 120.428 0.3 . 1 . . . . 102 ALA N . 16712 1
1286 . 1 1 103 103 SER H H 1 7.564 0.020 . 1 . . . . 103 SER H . 16712 1
1287 . 1 1 103 103 SER HA H 1 3.981 0.020 . 1 . . . . 103 SER HA . 16712 1
1288 . 1 1 103 103 SER HB2 H 1 3.734 0.020 . 1 . . . . 103 SER HB2 . 16712 1
1289 . 1 1 103 103 SER HB3 H 1 3.734 0.020 . 1 . . . . 103 SER HB3 . 16712 1
1290 . 1 1 103 103 SER C C 13 172.742 0.3 . 1 . . . . 103 SER C . 16712 1
1291 . 1 1 103 103 SER CA C 13 57.693 0.3 . 1 . . . . 103 SER CA . 16712 1
1292 . 1 1 103 103 SER CB C 13 60.294 0.3 . 1 . . . . 103 SER CB . 16712 1
1293 . 1 1 103 103 SER N N 15 113.056 0.3 . 1 . . . . 103 SER N . 16712 1
1294 . 1 1 104 104 ILE H H 1 7.093 0.020 . 1 . . . . 104 ILE H . 16712 1
1295 . 1 1 104 104 ILE HA H 1 3.602 0.020 . 1 . . . . 104 ILE HA . 16712 1
1296 . 1 1 104 104 ILE HB H 1 1.372 0.020 . 1 . . . . 104 ILE HB . 16712 1
1297 . 1 1 104 104 ILE HD11 H 1 -0.023 0.020 . 1 . . . . 104 ILE HD1 . 16712 1
1298 . 1 1 104 104 ILE HD12 H 1 -0.023 0.020 . 1 . . . . 104 ILE HD1 . 16712 1
1299 . 1 1 104 104 ILE HD13 H 1 -0.023 0.020 . 1 . . . . 104 ILE HD1 . 16712 1
1300 . 1 1 104 104 ILE HG12 H 1 1.082 0.020 . 2 . . . . 104 ILE HG12 . 16712 1
1301 . 1 1 104 104 ILE HG13 H 1 0.553 0.020 . 2 . . . . 104 ILE HG13 . 16712 1
1302 . 1 1 104 104 ILE HG21 H 1 0.279 0.020 . 1 . . . . 104 ILE HG2 . 16712 1
1303 . 1 1 104 104 ILE HG22 H 1 0.279 0.020 . 1 . . . . 104 ILE HG2 . 16712 1
1304 . 1 1 104 104 ILE HG23 H 1 0.279 0.020 . 1 . . . . 104 ILE HG2 . 16712 1
1305 . 1 1 104 104 ILE C C 13 173.471 0.3 . 1 . . . . 104 ILE C . 16712 1
1306 . 1 1 104 104 ILE CA C 13 59.386 0.3 . 1 . . . . 104 ILE CA . 16712 1
1307 . 1 1 104 104 ILE CB C 13 35.128 0.3 . 1 . . . . 104 ILE CB . 16712 1
1308 . 1 1 104 104 ILE CD1 C 13 10.865 0.3 . 1 . . . . 104 ILE CD1 . 16712 1
1309 . 1 1 104 104 ILE CG1 C 13 24.524 0.3 . 1 . . . . 104 ILE CG1 . 16712 1
1310 . 1 1 104 104 ILE CG2 C 13 14.280 0.3 . 1 . . . . 104 ILE CG2 . 16712 1
1311 . 1 1 104 104 ILE N N 15 121.291 0.3 . 1 . . . . 104 ILE N . 16712 1
1312 . 1 1 105 105 HIS H H 1 7.644 0.020 . 1 . . . . 105 HIS H . 16712 1
1313 . 1 1 105 105 HIS HA H 1 4.159 0.020 . 1 . . . . 105 HIS HA . 16712 1
1314 . 1 1 105 105 HIS HB2 H 1 2.915 0.020 . 2 . . . . 105 HIS HB2 . 16712 1
1315 . 1 1 105 105 HIS HB3 H 1 2.430 0.020 . 2 . . . . 105 HIS HB3 . 16712 1
1316 . 1 1 105 105 HIS HD2 H 1 6.516 0.020 . 1 . . . . 105 HIS HD2 . 16712 1
1317 . 1 1 105 105 HIS HE1 H 1 8.125 0.020 . 1 . . . . 105 HIS HE1 . 16712 1
1318 . 1 1 105 105 HIS C C 13 171.271 0.3 . 1 . . . . 105 HIS C . 16712 1
1319 . 1 1 105 105 HIS CA C 13 53.296 0.3 . 1 . . . . 105 HIS CA . 16712 1
1320 . 1 1 105 105 HIS CB C 13 26.329 0.3 . 1 . . . . 105 HIS CB . 16712 1
1321 . 1 1 105 105 HIS CD2 C 13 116.579 0.3 . 1 . . . . 105 HIS CD2 . 16712 1
1322 . 1 1 105 105 HIS N N 15 119.492 0.3 . 1 . . . . 105 HIS N . 16712 1
1323 . 1 1 106 106 HIS H H 1 7.973 0.020 . 1 . . . . 106 HIS H . 16712 1
1324 . 1 1 106 106 HIS HA H 1 4.382 0.020 . 1 . . . . 106 HIS HA . 16712 1
1325 . 1 1 106 106 HIS HB2 H 1 3.007 0.020 . 2 . . . . 106 HIS HB2 . 16712 1
1326 . 1 1 106 106 HIS HB3 H 1 2.888 0.020 . 2 . . . . 106 HIS HB3 . 16712 1
1327 . 1 1 106 106 HIS HD2 H 1 6.977 0.020 . 1 . . . . 106 HIS HD2 . 16712 1
1328 . 1 1 106 106 HIS HE1 H 1 7.617 0.020 . 1 . . . . 106 HIS HE1 . 16712 1
1329 . 1 1 106 106 HIS CA C 13 52.967 0.3 . 1 . . . . 106 HIS CA . 16712 1
1330 . 1 1 106 106 HIS CB C 13 26.118 0.3 . 1 . . . . 106 HIS CB . 16712 1
1331 . 1 1 106 106 HIS CD2 C 13 116.579 0.3 . 1 . . . . 106 HIS CD2 . 16712 1
1332 . 1 1 106 106 HIS CE1 C 13 135.993 0.3 . 1 . . . . 106 HIS CE1 . 16712 1
1333 . 1 1 106 106 HIS N N 15 118.779 0.3 . 1 . . . . 106 HIS N . 16712 1
1334 . 1 1 107 107 HIS H H 1 8.489 0.020 . 1 . . . . 107 HIS H . 16712 1
1335 . 1 1 107 107 HIS HA H 1 4.447 0.020 . 1 . . . . 107 HIS HA . 16712 1
1336 . 1 1 107 107 HIS HB2 H 1 3.007 0.020 . 2 . . . . 107 HIS HB2 . 16712 1
1337 . 1 1 107 107 HIS HB3 H 1 2.906 0.020 . 2 . . . . 107 HIS HB3 . 16712 1
1338 . 1 1 107 107 HIS CA C 13 52.573 0.3 . 1 . . . . 107 HIS CA . 16712 1
1339 . 1 1 107 107 HIS CB C 13 26.285 0.3 . 1 . . . . 107 HIS CB . 16712 1
1340 . 1 1 107 107 HIS N N 15 120.096 0.3 . 1 . . . . 107 HIS N . 16712 1
1341 . 1 1 108 108 HIS H H 1 8.632 0.020 . 1 . . . . 108 HIS H . 16712 1
1342 . 1 1 108 108 HIS HA H 1 4.444 0.020 . 1 . . . . 108 HIS HA . 16712 1
1343 . 1 1 108 108 HIS HB2 H 1 3.007 0.020 . 2 . . . . 108 HIS HB2 . 16712 1
1344 . 1 1 108 108 HIS HB3 H 1 2.889 0.020 . 2 . . . . 108 HIS HB3 . 16712 1
1345 . 1 1 108 108 HIS CA C 13 52.622 0.3 . 1 . . . . 108 HIS CA . 16712 1
1346 . 1 1 108 108 HIS CB C 13 26.459 0.3 . 1 . . . . 108 HIS CB . 16712 1
1347 . 1 1 108 108 HIS N N 15 120.805 0.3 . 1 . . . . 108 HIS N . 16712 1
1348 . 1 1 109 109 HIS H H 1 8.552 0.020 . 1 . . . . 109 HIS H . 16712 1
1349 . 1 1 109 109 HIS HA H 1 4.444 0.020 . 1 . . . . 109 HIS HA . 16712 1
1350 . 1 1 109 109 HIS HB2 H 1 3.008 0.020 . 2 . . . . 109 HIS HB2 . 16712 1
1351 . 1 1 109 109 HIS HB3 H 1 2.891 0.020 . 2 . . . . 109 HIS HB3 . 16712 1
1352 . 1 1 109 109 HIS CA C 13 52.725 0.3 . 1 . . . . 109 HIS CA . 16712 1
1353 . 1 1 109 109 HIS CB C 13 26.459 0.3 . 1 . . . . 109 HIS CB . 16712 1
1354 . 1 1 109 109 HIS N N 15 120.704 0.3 . 1 . . . . 109 HIS N . 16712 1
1355 . 1 1 110 110 HIS H H 1 8.230 0.020 . 1 . . . . 110 HIS H . 16712 1
1356 . 1 1 110 110 HIS HA H 1 4.253 0.020 . 1 . . . . 110 HIS HA . 16712 1
1357 . 1 1 110 110 HIS HB2 H 1 3.039 0.020 . 2 . . . . 110 HIS HB2 . 16712 1
1358 . 1 1 110 110 HIS HB3 H 1 2.922 0.020 . 2 . . . . 110 HIS HB3 . 16712 1
1359 . 1 1 110 110 HIS HD2 H 1 7.005 0.020 . 1 . . . . 110 HIS HD2 . 16712 1
1360 . 1 1 110 110 HIS C C 13 176.317 0.3 . 1 . . . . 110 HIS C . 16712 1
1361 . 1 1 110 110 HIS CA C 13 54.242 0.3 . 1 . . . . 110 HIS CA . 16712 1
1362 . 1 1 110 110 HIS CB C 13 26.637 0.3 . 1 . . . . 110 HIS CB . 16712 1
1363 . 1 1 110 110 HIS CD2 C 13 116.744 0.3 . 1 . . . . 110 HIS CD2 . 16712 1
1364 . 1 1 110 110 HIS N N 15 125.475 0.3 . 1 . . . . 110 HIS N . 16712 1
stop_
save_