###################################
# 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 18443
_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 '15N HSQC' . . . 18443 1
3 '13C HSQC' . . . 18443 1
4 'aromatic 13C HSQC' . . . 18443 1
7 HNCO . . . 18443 1
8 HNCACO . . . 18443 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.050 0.010 . 1 . . . A 2 SER HA . 18443 1
2 . 1 1 2 2 SER HB2 H 1 3.933 0.010 . 2 . . . A 2 SER HB2 . 18443 1
3 . 1 1 2 2 SER HB3 H 1 3.853 0.010 . 2 . . . A 2 SER HB3 . 18443 1
4 . 1 1 2 2 SER CA C 13 57.351 0.050 . 1 . . . A 2 SER CA . 18443 1
5 . 1 1 2 2 SER CB C 13 63.259 0.050 . 1 . . . A 2 SER CB . 18443 1
6 . 1 1 3 3 LEU HA H 1 4.302 0.007 . 1 . . . A 3 LEU HA . 18443 1
7 . 1 1 3 3 LEU HB2 H 1 1.491 0.010 . 2 . . . A 3 LEU HB2 . 18443 1
8 . 1 1 3 3 LEU HB3 H 1 1.416 0.010 . 2 . . . A 3 LEU HB3 . 18443 1
9 . 1 1 3 3 LEU HG H 1 1.384 0.009 . 1 . . . A 3 LEU HG . 18443 1
10 . 1 1 3 3 LEU HD11 H 1 0.896 0.005 . 2 . . . A 3 LEU HD11 . 18443 1
11 . 1 1 3 3 LEU HD12 H 1 0.896 0.005 . 2 . . . A 3 LEU HD12 . 18443 1
12 . 1 1 3 3 LEU HD13 H 1 0.896 0.005 . 2 . . . A 3 LEU HD13 . 18443 1
13 . 1 1 3 3 LEU HD21 H 1 0.889 0.008 . 2 . . . A 3 LEU HD21 . 18443 1
14 . 1 1 3 3 LEU HD22 H 1 0.889 0.008 . 2 . . . A 3 LEU HD22 . 18443 1
15 . 1 1 3 3 LEU HD23 H 1 0.889 0.008 . 2 . . . A 3 LEU HD23 . 18443 1
16 . 1 1 3 3 LEU C C 13 175.706 0.068 . 1 . . . A 3 LEU C . 18443 1
17 . 1 1 3 3 LEU CA C 13 55.286 0.103 . 1 . . . A 3 LEU CA . 18443 1
18 . 1 1 3 3 LEU CB C 13 42.920 0.027 . 1 . . . A 3 LEU CB . 18443 1
19 . 1 1 3 3 LEU CG C 13 27.087 0.050 . 1 . . . A 3 LEU CG . 18443 1
20 . 1 1 3 3 LEU CD1 C 13 24.672 0.020 . 2 . . . A 3 LEU CD1 . 18443 1
21 . 1 1 3 3 LEU CD2 C 13 26.004 0.033 . 2 . . . A 3 LEU CD2 . 18443 1
22 . 1 1 4 4 ARG H H 1 8.502 0.004 . 1 . . . A 4 ARG H . 18443 1
23 . 1 1 4 4 ARG HA H 1 4.318 0.008 . 1 . . . A 4 ARG HA . 18443 1
24 . 1 1 4 4 ARG HB2 H 1 1.628 0.005 . 1 . . . A 4 ARG HB2 . 18443 1
25 . 1 1 4 4 ARG HB3 H 1 1.628 0.005 . 1 . . . A 4 ARG HB3 . 18443 1
26 . 1 1 4 4 ARG HG2 H 1 1.369 0.004 . 2 . . . A 4 ARG HG2 . 18443 1
27 . 1 1 4 4 ARG HG3 H 1 1.247 0.007 . 2 . . . A 4 ARG HG3 . 18443 1
28 . 1 1 4 4 ARG HD2 H 1 3.043 0.008 . 1 . . . A 4 ARG HD2 . 18443 1
29 . 1 1 4 4 ARG HD3 H 1 3.043 0.008 . 1 . . . A 4 ARG HD3 . 18443 1
30 . 1 1 4 4 ARG C C 13 173.862 0.021 . 1 . . . A 4 ARG C . 18443 1
31 . 1 1 4 4 ARG CA C 13 54.980 0.127 . 1 . . . A 4 ARG CA . 18443 1
32 . 1 1 4 4 ARG CB C 13 31.326 0.024 . 1 . . . A 4 ARG CB . 18443 1
33 . 1 1 4 4 ARG CG C 13 26.776 0.026 . 1 . . . A 4 ARG CG . 18443 1
34 . 1 1 4 4 ARG CD C 13 43.219 0.014 . 1 . . . A 4 ARG CD . 18443 1
35 . 1 1 4 4 ARG N N 15 127.222 0.063 . 1 . . . A 4 ARG N . 18443 1
36 . 1 1 5 5 TRP H H 1 8.184 0.003 . 1 . . . A 5 TRP H . 18443 1
37 . 1 1 5 5 TRP HA H 1 5.000 0.008 . 1 . . . A 5 TRP HA . 18443 1
38 . 1 1 5 5 TRP HB2 H 1 3.106 0.002 . 2 . . . A 5 TRP HB2 . 18443 1
39 . 1 1 5 5 TRP HB3 H 1 3.040 0.004 . 2 . . . A 5 TRP HB3 . 18443 1
40 . 1 1 5 5 TRP HD1 H 1 7.041 0.008 . 1 . . . A 5 TRP HD1 . 18443 1
41 . 1 1 5 5 TRP HE1 H 1 9.865 0.002 . 1 . . . A 5 TRP HE1 . 18443 1
42 . 1 1 5 5 TRP HE3 H 1 7.344 0.004 . 1 . . . A 5 TRP HE3 . 18443 1
43 . 1 1 5 5 TRP HZ2 H 1 7.294 0.008 . 1 . . . A 5 TRP HZ2 . 18443 1
44 . 1 1 5 5 TRP HZ3 H 1 6.875 0.005 . 1 . . . A 5 TRP HZ3 . 18443 1
45 . 1 1 5 5 TRP HH2 H 1 6.901 0.010 . 1 . . . A 5 TRP HH2 . 18443 1
46 . 1 1 5 5 TRP C C 13 176.309 0.021 . 1 . . . A 5 TRP C . 18443 1
47 . 1 1 5 5 TRP CA C 13 54.681 0.072 . 1 . . . A 5 TRP CA . 18443 1
48 . 1 1 5 5 TRP CB C 13 30.890 0.026 . 1 . . . A 5 TRP CB . 18443 1
49 . 1 1 5 5 TRP CD1 C 13 125.662 0.044 . 1 . . . A 5 TRP CD1 . 18443 1
50 . 1 1 5 5 TRP CE3 C 13 120.378 0.063 . 1 . . . A 5 TRP CE3 . 18443 1
51 . 1 1 5 5 TRP CZ2 C 13 114.501 0.043 . 1 . . . A 5 TRP CZ2 . 18443 1
52 . 1 1 5 5 TRP CZ3 C 13 121.678 0.077 . 1 . . . A 5 TRP CZ3 . 18443 1
53 . 1 1 5 5 TRP CH2 C 13 124.136 0.050 . 1 . . . A 5 TRP CH2 . 18443 1
54 . 1 1 5 5 TRP N N 15 123.052 0.063 . 1 . . . A 5 TRP N . 18443 1
55 . 1 1 5 5 TRP NE1 N 15 127.942 0.026 . 1 . . . A 5 TRP NE1 . 18443 1
56 . 1 1 6 6 TYR H H 1 8.818 0.005 . 1 . . . A 6 TYR H . 18443 1
57 . 1 1 6 6 TYR HA H 1 4.979 0.007 . 1 . . . A 6 TYR HA . 18443 1
58 . 1 1 6 6 TYR HB2 H 1 2.591 0.007 . 2 . . . A 6 TYR HB2 . 18443 1
59 . 1 1 6 6 TYR HB3 H 1 3.071 0.009 . 2 . . . A 6 TYR HB3 . 18443 1
60 . 1 1 6 6 TYR HD1 H 1 7.249 0.006 . 3 . . . A 6 TYR HD1 . 18443 1
61 . 1 1 6 6 TYR HD2 H 1 7.249 0.006 . 3 . . . A 6 TYR HD2 . 18443 1
62 . 1 1 6 6 TYR HE1 H 1 6.835 0.006 . 3 . . . A 6 TYR HE1 . 18443 1
63 . 1 1 6 6 TYR HE2 H 1 6.835 0.006 . 3 . . . A 6 TYR HE2 . 18443 1
64 . 1 1 6 6 TYR CA C 13 57.184 0.048 . 1 . . . A 6 TYR CA . 18443 1
65 . 1 1 6 6 TYR CB C 13 41.337 0.065 . 1 . . . A 6 TYR CB . 18443 1
66 . 1 1 6 6 TYR CD1 C 13 133.388 0.032 . 3 . . . A 6 TYR CD1 . 18443 1
67 . 1 1 6 6 TYR CD2 C 13 133.388 0.032 . 3 . . . A 6 TYR CD2 . 18443 1
68 . 1 1 6 6 TYR CE1 C 13 118.381 0.090 . 3 . . . A 6 TYR CE1 . 18443 1
69 . 1 1 6 6 TYR CE2 C 13 118.381 0.090 . 3 . . . A 6 TYR CE2 . 18443 1
70 . 1 1 6 6 TYR N N 15 120.957 0.054 . 1 . . . A 6 TYR N . 18443 1
71 . 1 1 7 7 PRO HA H 1 4.910 0.007 . 1 . . . A 7 PRO HA . 18443 1
72 . 1 1 7 7 PRO HB2 H 1 2.695 0.006 . 2 . . . A 7 PRO HB2 . 18443 1
73 . 1 1 7 7 PRO HB3 H 1 2.150 0.007 . 2 . . . A 7 PRO HB3 . 18443 1
74 . 1 1 7 7 PRO HG2 H 1 2.334 0.004 . 2 . . . A 7 PRO HG2 . 18443 1
75 . 1 1 7 7 PRO HG3 H 1 2.213 0.009 . 2 . . . A 7 PRO HG3 . 18443 1
76 . 1 1 7 7 PRO HD2 H 1 4.067 0.008 . 2 . . . A 7 PRO HD2 . 18443 1
77 . 1 1 7 7 PRO HD3 H 1 4.002 0.006 . 2 . . . A 7 PRO HD3 . 18443 1
78 . 1 1 7 7 PRO C C 13 177.869 0.000 . 1 . . . A 7 PRO C . 18443 1
79 . 1 1 7 7 PRO CA C 13 62.578 0.075 . 1 . . . A 7 PRO CA . 18443 1
80 . 1 1 7 7 PRO CB C 13 32.945 0.048 . 1 . . . A 7 PRO CB . 18443 1
81 . 1 1 7 7 PRO CG C 13 28.493 0.041 . 1 . . . A 7 PRO CG . 18443 1
82 . 1 1 7 7 PRO CD C 13 50.904 0.050 . 1 . . . A 7 PRO CD . 18443 1
83 . 1 1 8 8 TYR H H 1 9.408 0.004 . 1 . . . A 8 TYR H . 18443 1
84 . 1 1 8 8 TYR HA H 1 4.043 0.006 . 1 . . . A 8 TYR HA . 18443 1
85 . 1 1 8 8 TYR HB2 H 1 2.679 0.008 . 2 . . . A 8 TYR HB2 . 18443 1
86 . 1 1 8 8 TYR HB3 H 1 3.091 0.009 . 2 . . . A 8 TYR HB3 . 18443 1
87 . 1 1 8 8 TYR HD1 H 1 6.653 0.009 . 3 . . . A 8 TYR HD1 . 18443 1
88 . 1 1 8 8 TYR HD2 H 1 6.653 0.009 . 3 . . . A 8 TYR HD2 . 18443 1
89 . 1 1 8 8 TYR HE1 H 1 6.582 0.008 . 3 . . . A 8 TYR HE1 . 18443 1
90 . 1 1 8 8 TYR HE2 H 1 6.582 0.008 . 3 . . . A 8 TYR HE2 . 18443 1
91 . 1 1 8 8 TYR CA C 13 64.075 0.064 . 1 . . . A 8 TYR CA . 18443 1
92 . 1 1 8 8 TYR CB C 13 36.854 0.070 . 1 . . . A 8 TYR CB . 18443 1
93 . 1 1 8 8 TYR CD1 C 13 132.943 0.032 . 3 . . . A 8 TYR CD1 . 18443 1
94 . 1 1 8 8 TYR CD2 C 13 132.943 0.032 . 3 . . . A 8 TYR CD2 . 18443 1
95 . 1 1 8 8 TYR CE1 C 13 118.355 0.045 . 3 . . . A 8 TYR CE1 . 18443 1
96 . 1 1 8 8 TYR CE2 C 13 118.355 0.045 . 3 . . . A 8 TYR CE2 . 18443 1
97 . 1 1 8 8 TYR N N 15 122.256 0.027 . 1 . . . A 8 TYR N . 18443 1
98 . 1 1 9 9 PRO HA H 1 4.042 0.007 . 1 . . . A 9 PRO HA . 18443 1
99 . 1 1 9 9 PRO HB2 H 1 2.389 0.002 . 2 . . . A 9 PRO HB2 . 18443 1
100 . 1 1 9 9 PRO HB3 H 1 1.983 0.005 . 2 . . . A 9 PRO HB3 . 18443 1
101 . 1 1 9 9 PRO HG2 H 1 2.206 0.002 . 2 . . . A 9 PRO HG2 . 18443 1
102 . 1 1 9 9 PRO HG3 H 1 2.265 0.007 . 2 . . . A 9 PRO HG3 . 18443 1
103 . 1 1 9 9 PRO HD2 H 1 4.179 0.006 . 2 . . . A 9 PRO HD2 . 18443 1
104 . 1 1 9 9 PRO HD3 H 1 3.833 0.007 . 2 . . . A 9 PRO HD3 . 18443 1
105 . 1 1 9 9 PRO C C 13 180.472 0.050 . 1 . . . A 9 PRO C . 18443 1
106 . 1 1 9 9 PRO CA C 13 66.386 0.062 . 1 . . . A 9 PRO CA . 18443 1
107 . 1 1 9 9 PRO CB C 13 30.526 0.034 . 1 . . . A 9 PRO CB . 18443 1
108 . 1 1 9 9 PRO CG C 13 28.854 0.050 . 1 . . . A 9 PRO CG . 18443 1
109 . 1 1 9 9 PRO CD C 13 49.494 0.035 . 1 . . . A 9 PRO CD . 18443 1
110 . 1 1 10 10 GLU H H 1 7.093 0.005 . 1 . . . A 10 GLU H . 18443 1
111 . 1 1 10 10 GLU HA H 1 4.054 0.006 . 1 . . . A 10 GLU HA . 18443 1
112 . 1 1 10 10 GLU HB2 H 1 2.148 0.013 . 1 . . . A 10 GLU HB2 . 18443 1
113 . 1 1 10 10 GLU HB3 H 1 2.148 0.013 . 1 . . . A 10 GLU HB3 . 18443 1
114 . 1 1 10 10 GLU HG2 H 1 2.347 0.004 . 1 . . . A 10 GLU HG2 . 18443 1
115 . 1 1 10 10 GLU HG3 H 1 2.345 0.004 . 1 . . . A 10 GLU HG3 . 18443 1
116 . 1 1 10 10 GLU C C 13 178.293 0.024 . 1 . . . A 10 GLU C . 18443 1
117 . 1 1 10 10 GLU CA C 13 59.030 0.073 . 1 . . . A 10 GLU CA . 18443 1
118 . 1 1 10 10 GLU CB C 13 30.309 0.049 . 1 . . . A 10 GLU CB . 18443 1
119 . 1 1 10 10 GLU CG C 13 36.810 0.030 . 1 . . . A 10 GLU CG . 18443 1
120 . 1 1 10 10 GLU N N 15 118.047 0.048 . 1 . . . A 10 GLU N . 18443 1
121 . 1 1 11 11 ALA H H 1 8.447 0.007 . 1 . . . A 11 ALA H . 18443 1
122 . 1 1 11 11 ALA HA H 1 3.621 0.006 . 1 . . . A 11 ALA HA . 18443 1
123 . 1 1 11 11 ALA HB1 H 1 1.260 0.007 . 1 . . . A 11 ALA HB1 . 18443 1
124 . 1 1 11 11 ALA HB2 H 1 1.260 0.007 . 1 . . . A 11 ALA HB2 . 18443 1
125 . 1 1 11 11 ALA HB3 H 1 1.260 0.007 . 1 . . . A 11 ALA HB3 . 18443 1
126 . 1 1 11 11 ALA C C 13 178.890 0.030 . 1 . . . A 11 ALA C . 18443 1
127 . 1 1 11 11 ALA CA C 13 54.519 0.097 . 1 . . . A 11 ALA CA . 18443 1
128 . 1 1 11 11 ALA CB C 13 19.045 0.019 . 1 . . . A 11 ALA CB . 18443 1
129 . 1 1 11 11 ALA N N 15 121.740 0.036 . 1 . . . A 11 ALA N . 18443 1
130 . 1 1 12 12 LEU H H 1 7.354 0.005 . 1 . . . A 12 LEU H . 18443 1
131 . 1 1 12 12 LEU HA H 1 3.451 0.007 . 1 . . . A 12 LEU HA . 18443 1
132 . 1 1 12 12 LEU HB2 H 1 1.327 0.008 . 2 . . . A 12 LEU HB2 . 18443 1
133 . 1 1 12 12 LEU HB3 H 1 1.241 0.006 . 2 . . . A 12 LEU HB3 . 18443 1
134 . 1 1 12 12 LEU HG H 1 0.480 0.010 . 1 . . . A 12 LEU HG . 18443 1
135 . 1 1 12 12 LEU HD11 H 1 -0.057 0.006 . 2 . . . A 12 LEU HD11 . 18443 1
136 . 1 1 12 12 LEU HD12 H 1 -0.057 0.006 . 2 . . . A 12 LEU HD12 . 18443 1
137 . 1 1 12 12 LEU HD13 H 1 -0.057 0.006 . 2 . . . A 12 LEU HD13 . 18443 1
138 . 1 1 12 12 LEU HD21 H 1 -0.501 0.006 . 2 . . . A 12 LEU HD21 . 18443 1
139 . 1 1 12 12 LEU HD22 H 1 -0.501 0.006 . 2 . . . A 12 LEU HD22 . 18443 1
140 . 1 1 12 12 LEU HD23 H 1 -0.501 0.006 . 2 . . . A 12 LEU HD23 . 18443 1
141 . 1 1 12 12 LEU C C 13 179.331 0.000 . 1 . . . A 12 LEU C . 18443 1
142 . 1 1 12 12 LEU CA C 13 58.523 0.085 . 1 . . . A 12 LEU CA . 18443 1
143 . 1 1 12 12 LEU CB C 13 40.445 0.030 . 1 . . . A 12 LEU CB . 18443 1
144 . 1 1 12 12 LEU CG C 13 27.415 0.037 . 1 . . . A 12 LEU CG . 18443 1
145 . 1 1 12 12 LEU CD1 C 13 23.810 0.039 . 2 . . . A 12 LEU CD1 . 18443 1
146 . 1 1 12 12 LEU CD2 C 13 21.369 0.015 . 2 . . . A 12 LEU CD2 . 18443 1
147 . 1 1 12 12 LEU N N 15 115.622 0.039 . 1 . . . A 12 LEU N . 18443 1
148 . 1 1 13 13 ALA H H 1 7.201 0.007 . 1 . . . A 13 ALA H . 18443 1
149 . 1 1 13 13 ALA HA H 1 4.175 0.005 . 1 . . . A 13 ALA HA . 18443 1
150 . 1 1 13 13 ALA HB1 H 1 1.482 0.006 . 1 . . . A 13 ALA HB1 . 18443 1
151 . 1 1 13 13 ALA HB2 H 1 1.482 0.006 . 1 . . . A 13 ALA HB2 . 18443 1
152 . 1 1 13 13 ALA HB3 H 1 1.482 0.006 . 1 . . . A 13 ALA HB3 . 18443 1
153 . 1 1 13 13 ALA C C 13 181.630 0.003 . 1 . . . A 13 ALA C . 18443 1
154 . 1 1 13 13 ALA CA C 13 55.325 0.117 . 1 . . . A 13 ALA CA . 18443 1
155 . 1 1 13 13 ALA CB C 13 18.155 0.030 . 1 . . . A 13 ALA CB . 18443 1
156 . 1 1 13 13 ALA N N 15 120.240 0.058 . 1 . . . A 13 ALA N . 18443 1
157 . 1 1 14 14 LEU H H 1 8.202 0.008 . 1 . . . A 14 LEU H . 18443 1
158 . 1 1 14 14 LEU HA H 1 4.087 0.010 . 1 . . . A 14 LEU HA . 18443 1
159 . 1 1 14 14 LEU HB2 H 1 1.570 0.005 . 2 . . . A 14 LEU HB2 . 18443 1
160 . 1 1 14 14 LEU HB3 H 1 1.372 0.009 . 2 . . . A 14 LEU HB3 . 18443 1
161 . 1 1 14 14 LEU HG H 1 1.477 0.005 . 1 . . . A 14 LEU HG . 18443 1
162 . 1 1 14 14 LEU HD11 H 1 0.458 0.007 . 2 . . . A 14 LEU HD11 . 18443 1
163 . 1 1 14 14 LEU HD12 H 1 0.458 0.007 . 2 . . . A 14 LEU HD12 . 18443 1
164 . 1 1 14 14 LEU HD13 H 1 0.458 0.007 . 2 . . . A 14 LEU HD13 . 18443 1
165 . 1 1 14 14 LEU HD21 H 1 0.668 0.006 . 2 . . . A 14 LEU HD21 . 18443 1
166 . 1 1 14 14 LEU HD22 H 1 0.668 0.006 . 2 . . . A 14 LEU HD22 . 18443 1
167 . 1 1 14 14 LEU HD23 H 1 0.668 0.006 . 2 . . . A 14 LEU HD23 . 18443 1
168 . 1 1 14 14 LEU C C 13 179.635 0.000 . 1 . . . A 14 LEU C . 18443 1
169 . 1 1 14 14 LEU CA C 13 57.688 0.094 . 1 . . . A 14 LEU CA . 18443 1
170 . 1 1 14 14 LEU CB C 13 42.792 0.019 . 1 . . . A 14 LEU CB . 18443 1
171 . 1 1 14 14 LEU CG C 13 26.903 0.034 . 1 . . . A 14 LEU CG . 18443 1
172 . 1 1 14 14 LEU CD1 C 13 24.213 0.026 . 2 . . . A 14 LEU CD1 . 18443 1
173 . 1 1 14 14 LEU CD2 C 13 24.139 0.028 . 2 . . . A 14 LEU CD2 . 18443 1
174 . 1 1 14 14 LEU N N 15 120.757 0.039 . 1 . . . A 14 LEU N . 18443 1
175 . 1 1 15 15 ALA H H 1 8.594 0.004 . 1 . . . A 15 ALA H . 18443 1
176 . 1 1 15 15 ALA HA H 1 3.874 0.005 . 1 . . . A 15 ALA HA . 18443 1
177 . 1 1 15 15 ALA HB1 H 1 1.618 0.008 . 1 . . . A 15 ALA HB1 . 18443 1
178 . 1 1 15 15 ALA HB2 H 1 1.618 0.008 . 1 . . . A 15 ALA HB2 . 18443 1
179 . 1 1 15 15 ALA HB3 H 1 1.618 0.008 . 1 . . . A 15 ALA HB3 . 18443 1
180 . 1 1 15 15 ALA C C 13 180.839 0.012 . 1 . . . A 15 ALA C . 18443 1
181 . 1 1 15 15 ALA CA C 13 56.248 0.075 . 1 . . . A 15 ALA CA . 18443 1
182 . 1 1 15 15 ALA CB C 13 19.636 0.017 . 1 . . . A 15 ALA CB . 18443 1
183 . 1 1 15 15 ALA N N 15 121.483 0.058 . 1 . . . A 15 ALA N . 18443 1
184 . 1 1 16 16 GLN H H 1 8.609 0.003 . 1 . . . A 16 GLN H . 18443 1
185 . 1 1 16 16 GLN HA H 1 3.969 0.010 . 1 . . . A 16 GLN HA . 18443 1
186 . 1 1 16 16 GLN HB2 H 1 2.470 0.007 . 2 . . . A 16 GLN HB2 . 18443 1
187 . 1 1 16 16 GLN HB3 H 1 2.263 0.009 . 2 . . . A 16 GLN HB3 . 18443 1
188 . 1 1 16 16 GLN HG2 H 1 2.374 0.007 . 1 . . . A 16 GLN HG2 . 18443 1
189 . 1 1 16 16 GLN HG3 H 1 2.374 0.007 . 1 . . . A 16 GLN HG3 . 18443 1
190 . 1 1 16 16 GLN HE21 H 1 7.120 0.005 . 1 . . . A 16 GLN HE21 . 18443 1
191 . 1 1 16 16 GLN HE22 H 1 6.576 0.008 . 1 . . . A 16 GLN HE22 . 18443 1
192 . 1 1 16 16 GLN C C 13 178.701 0.021 . 1 . . . A 16 GLN C . 18443 1
193 . 1 1 16 16 GLN CA C 13 59.153 0.131 . 1 . . . A 16 GLN CA . 18443 1
194 . 1 1 16 16 GLN CB C 13 28.879 0.051 . 1 . . . A 16 GLN CB . 18443 1
195 . 1 1 16 16 GLN CG C 13 33.971 0.017 . 1 . . . A 16 GLN CG . 18443 1
196 . 1 1 16 16 GLN N N 15 117.131 0.054 . 1 . . . A 16 GLN N . 18443 1
197 . 1 1 16 16 GLN NE2 N 15 110.598 0.028 . 1 . . . A 16 GLN NE2 . 18443 1
198 . 1 1 17 17 ALA H H 1 7.635 0.003 . 1 . . . A 17 ALA H . 18443 1
199 . 1 1 17 17 ALA HA H 1 4.119 0.003 . 1 . . . A 17 ALA HA . 18443 1
200 . 1 1 17 17 ALA HB1 H 1 1.358 0.007 . 1 . . . A 17 ALA HB1 . 18443 1
201 . 1 1 17 17 ALA HB2 H 1 1.358 0.007 . 1 . . . A 17 ALA HB2 . 18443 1
202 . 1 1 17 17 ALA HB3 H 1 1.358 0.007 . 1 . . . A 17 ALA HB3 . 18443 1
203 . 1 1 17 17 ALA C C 13 179.305 0.046 . 1 . . . A 17 ALA C . 18443 1
204 . 1 1 17 17 ALA CA C 13 54.619 0.077 . 1 . . . A 17 ALA CA . 18443 1
205 . 1 1 17 17 ALA CB C 13 18.263 0.028 . 1 . . . A 17 ALA CB . 18443 1
206 . 1 1 17 17 ALA N N 15 120.088 0.035 . 1 . . . A 17 ALA N . 18443 1
207 . 1 1 18 18 HIS H H 1 7.728 0.005 . 1 . . . A 18 HIS H . 18443 1
208 . 1 1 18 18 HIS HA H 1 4.812 0.012 . 1 . . . A 18 HIS HA . 18443 1
209 . 1 1 18 18 HIS HB2 H 1 2.738 0.006 . 2 . . . A 18 HIS HB2 . 18443 1
210 . 1 1 18 18 HIS HB3 H 1 3.447 0.014 . 2 . . . A 18 HIS HB3 . 18443 1
211 . 1 1 18 18 HIS HD2 H 1 7.172 0.010 . 1 . . . A 18 HIS HD2 . 18443 1
212 . 1 1 18 18 HIS HE1 H 1 8.055 0.004 . 1 . . . A 18 HIS HE1 . 18443 1
213 . 1 1 18 18 HIS C C 13 175.021 0.025 . 1 . . . A 18 HIS C . 18443 1
214 . 1 1 18 18 HIS CA C 13 55.537 0.064 . 1 . . . A 18 HIS CA . 18443 1
215 . 1 1 18 18 HIS CB C 13 31.211 0.038 . 1 . . . A 18 HIS CB . 18443 1
216 . 1 1 18 18 HIS CD2 C 13 120.602 0.050 . 1 . . . A 18 HIS CD2 . 18443 1
217 . 1 1 18 18 HIS CE1 C 13 138.187 0.024 . 1 . . . A 18 HIS CE1 . 18443 1
218 . 1 1 18 18 HIS N N 15 111.636 0.046 . 1 . . . A 18 HIS N . 18443 1
219 . 1 1 19 19 GLY H H 1 7.886 0.006 . 1 . . . A 19 GLY H . 18443 1
220 . 1 1 19 19 GLY HA2 H 1 3.947 0.015 . 1 . . . A 19 GLY HA2 . 18443 1
221 . 1 1 19 19 GLY HA3 H 1 3.947 0.015 . 1 . . . A 19 GLY HA3 . 18443 1
222 . 1 1 19 19 GLY C C 13 175.071 0.050 . 1 . . . A 19 GLY C . 18443 1
223 . 1 1 19 19 GLY CA C 13 47.655 0.154 . 1 . . . A 19 GLY CA . 18443 1
224 . 1 1 19 19 GLY N N 15 111.899 0.037 . 1 . . . A 19 GLY N . 18443 1
225 . 1 1 20 20 ARG H H 1 8.239 0.003 . 1 . . . A 20 ARG H . 18443 1
226 . 1 1 20 20 ARG HA H 1 4.611 0.005 . 1 . . . A 20 ARG HA . 18443 1
227 . 1 1 20 20 ARG HB2 H 1 1.984 0.008 . 2 . . . A 20 ARG HB2 . 18443 1
228 . 1 1 20 20 ARG HB3 H 1 1.453 0.011 . 2 . . . A 20 ARG HB3 . 18443 1
229 . 1 1 20 20 ARG HG2 H 1 1.611 0.010 . 2 . . . A 20 ARG HG2 . 18443 1
230 . 1 1 20 20 ARG HG3 H 1 1.542 0.008 . 2 . . . A 20 ARG HG3 . 18443 1
231 . 1 1 20 20 ARG HD2 H 1 2.940 0.005 . 2 . . . A 20 ARG HD2 . 18443 1
232 . 1 1 20 20 ARG HD3 H 1 2.834 0.005 . 2 . . . A 20 ARG HD3 . 18443 1
233 . 1 1 20 20 ARG C C 13 174.586 0.020 . 1 . . . A 20 ARG C . 18443 1
234 . 1 1 20 20 ARG CA C 13 54.512 0.099 . 1 . . . A 20 ARG CA . 18443 1
235 . 1 1 20 20 ARG CB C 13 34.275 0.021 . 1 . . . A 20 ARG CB . 18443 1
236 . 1 1 20 20 ARG CG C 13 28.069 0.040 . 1 . . . A 20 ARG CG . 18443 1
237 . 1 1 20 20 ARG CD C 13 43.557 0.019 . 1 . . . A 20 ARG CD . 18443 1
238 . 1 1 20 20 ARG N N 15 118.442 0.035 . 1 . . . A 20 ARG N . 18443 1
239 . 1 1 21 21 MET H H 1 7.193 0.010 . 1 . . . A 21 MET H . 18443 1
240 . 1 1 21 21 MET HA H 1 4.870 0.005 . 1 . . . A 21 MET HA . 18443 1
241 . 1 1 21 21 MET HB2 H 1 2.092 0.007 . 2 . . . A 21 MET HB2 . 18443 1
242 . 1 1 21 21 MET HB3 H 1 1.742 0.009 . 2 . . . A 21 MET HB3 . 18443 1
243 . 1 1 21 21 MET HG2 H 1 2.705 0.004 . 2 . . . A 21 MET HG2 . 18443 1
244 . 1 1 21 21 MET HG3 H 1 2.604 0.004 . 2 . . . A 21 MET HG3 . 18443 1
245 . 1 1 21 21 MET HE1 H 1 1.849 0.010 . 1 . . . A 21 MET HE1 . 18443 1
246 . 1 1 21 21 MET HE2 H 1 1.849 0.010 . 1 . . . A 21 MET HE2 . 18443 1
247 . 1 1 21 21 MET HE3 H 1 1.849 0.010 . 1 . . . A 21 MET HE3 . 18443 1
248 . 1 1 21 21 MET C C 13 175.707 0.050 . 1 . . . A 21 MET C . 18443 1
249 . 1 1 21 21 MET CA C 13 56.111 0.078 . 1 . . . A 21 MET CA . 18443 1
250 . 1 1 21 21 MET CB C 13 35.717 0.051 . 1 . . . A 21 MET CB . 18443 1
251 . 1 1 21 21 MET CG C 13 33.055 0.035 . 1 . . . A 21 MET CG . 18443 1
252 . 1 1 21 21 MET CE C 13 17.454 0.010 . 1 . . . A 21 MET CE . 18443 1
253 . 1 1 21 21 MET N N 15 115.457 0.056 . 1 . . . A 21 MET N . 18443 1
254 . 1 1 22 22 VAL H H 1 9.034 0.006 . 1 . . . A 22 VAL H . 18443 1
255 . 1 1 22 22 VAL HA H 1 5.310 0.011 . 1 . . . A 22 VAL HA . 18443 1
256 . 1 1 22 22 VAL HB H 1 1.700 0.011 . 1 . . . A 22 VAL HB . 18443 1
257 . 1 1 22 22 VAL HG11 H 1 0.646 0.010 . 2 . . . A 22 VAL HG11 . 18443 1
258 . 1 1 22 22 VAL HG12 H 1 0.646 0.010 . 2 . . . A 22 VAL HG12 . 18443 1
259 . 1 1 22 22 VAL HG13 H 1 0.646 0.010 . 2 . . . A 22 VAL HG13 . 18443 1
260 . 1 1 22 22 VAL HG21 H 1 0.623 0.011 . 2 . . . A 22 VAL HG21 . 18443 1
261 . 1 1 22 22 VAL HG22 H 1 0.623 0.011 . 2 . . . A 22 VAL HG22 . 18443 1
262 . 1 1 22 22 VAL HG23 H 1 0.623 0.011 . 2 . . . A 22 VAL HG23 . 18443 1
263 . 1 1 22 22 VAL C C 13 176.506 0.056 . 1 . . . A 22 VAL C . 18443 1
264 . 1 1 22 22 VAL CA C 13 60.429 0.066 . 1 . . . A 22 VAL CA . 18443 1
265 . 1 1 22 22 VAL CB C 13 35.658 0.021 . 1 . . . A 22 VAL CB . 18443 1
266 . 1 1 22 22 VAL CG1 C 13 21.732 0.051 . 2 . . . A 22 VAL CG1 . 18443 1
267 . 1 1 22 22 VAL CG2 C 13 23.822 0.023 . 2 . . . A 22 VAL CG2 . 18443 1
268 . 1 1 22 22 VAL N N 15 119.607 0.040 . 1 . . . A 22 VAL N . 18443 1
269 . 1 1 23 23 MET H H 1 8.704 0.009 . 1 . . . A 23 MET H . 18443 1
270 . 1 1 23 23 MET HA H 1 4.878 0.011 . 1 . . . A 23 MET HA . 18443 1
271 . 1 1 23 23 MET HB2 H 1 2.140 0.012 . 2 . . . A 23 MET HB2 . 18443 1
272 . 1 1 23 23 MET HB3 H 1 1.471 0.014 . 2 . . . A 23 MET HB3 . 18443 1
273 . 1 1 23 23 MET HE1 H 1 1.954 0.007 . 1 . . . A 23 MET HE1 . 18443 1
274 . 1 1 23 23 MET HE2 H 1 1.954 0.007 . 1 . . . A 23 MET HE2 . 18443 1
275 . 1 1 23 23 MET HE3 H 1 1.954 0.007 . 1 . . . A 23 MET HE3 . 18443 1
276 . 1 1 23 23 MET C C 13 173.960 0.050 . 1 . . . A 23 MET C . 18443 1
277 . 1 1 23 23 MET CA C 13 54.184 0.050 . 1 . . . A 23 MET CA . 18443 1
278 . 1 1 23 23 MET CB C 13 36.920 0.037 . 1 . . . A 23 MET CB . 18443 1
279 . 1 1 23 23 MET CE C 13 18.671 0.008 . 1 . . . A 23 MET CE . 18443 1
280 . 1 1 23 23 MET N N 15 126.309 0.043 . 1 . . . A 23 MET N . 18443 1
281 . 1 1 24 24 VAL H H 1 9.908 0.006 . 1 . . . A 24 VAL H . 18443 1
282 . 1 1 24 24 VAL HA H 1 4.338 0.007 . 1 . . . A 24 VAL HA . 18443 1
283 . 1 1 24 24 VAL HB H 1 1.908 0.010 . 1 . . . A 24 VAL HB . 18443 1
284 . 1 1 24 24 VAL HG11 H 1 0.699 0.007 . 2 . . . A 24 VAL HG11 . 18443 1
285 . 1 1 24 24 VAL HG12 H 1 0.699 0.007 . 2 . . . A 24 VAL HG12 . 18443 1
286 . 1 1 24 24 VAL HG13 H 1 0.699 0.007 . 2 . . . A 24 VAL HG13 . 18443 1
287 . 1 1 24 24 VAL HG21 H 1 0.100 0.008 . 2 . . . A 24 VAL HG21 . 18443 1
288 . 1 1 24 24 VAL HG22 H 1 0.100 0.008 . 2 . . . A 24 VAL HG22 . 18443 1
289 . 1 1 24 24 VAL HG23 H 1 0.100 0.008 . 2 . . . A 24 VAL HG23 . 18443 1
290 . 1 1 24 24 VAL C C 13 174.245 0.000 . 1 . . . A 24 VAL C . 18443 1
291 . 1 1 24 24 VAL CA C 13 61.753 0.048 . 1 . . . A 24 VAL CA . 18443 1
292 . 1 1 24 24 VAL CB C 13 31.821 0.050 . 1 . . . A 24 VAL CB . 18443 1
293 . 1 1 24 24 VAL CG1 C 13 21.523 0.027 . 2 . . . A 24 VAL CG1 . 18443 1
294 . 1 1 24 24 VAL CG2 C 13 24.115 0.027 . 2 . . . A 24 VAL CG2 . 18443 1
295 . 1 1 24 24 VAL N N 15 128.959 0.039 . 1 . . . A 24 VAL N . 18443 1
296 . 1 1 25 25 TYR H H 1 9.031 0.007 . 1 . . . A 25 TYR H . 18443 1
297 . 1 1 25 25 TYR HA H 1 5.227 0.012 . 1 . . . A 25 TYR HA . 18443 1
298 . 1 1 25 25 TYR HB2 H 1 2.698 0.014 . 2 . . . A 25 TYR HB2 . 18443 1
299 . 1 1 25 25 TYR HB3 H 1 3.203 0.019 . 2 . . . A 25 TYR HB3 . 18443 1
300 . 1 1 25 25 TYR HD1 H 1 6.133 0.006 . 3 . . . A 25 TYR HD1 . 18443 1
301 . 1 1 25 25 TYR HD2 H 1 6.133 0.006 . 3 . . . A 25 TYR HD2 . 18443 1
302 . 1 1 25 25 TYR HE1 H 1 6.467 0.003 . 3 . . . A 25 TYR HE1 . 18443 1
303 . 1 1 25 25 TYR HE2 H 1 6.467 0.003 . 3 . . . A 25 TYR HE2 . 18443 1
304 . 1 1 25 25 TYR C C 13 173.393 0.000 . 1 . . . A 25 TYR C . 18443 1
305 . 1 1 25 25 TYR CA C 13 53.083 0.075 . 1 . . . A 25 TYR CA . 18443 1
306 . 1 1 25 25 TYR CB C 13 39.518 0.053 . 1 . . . A 25 TYR CB . 18443 1
307 . 1 1 25 25 TYR CD1 C 13 131.222 0.060 . 3 . . . A 25 TYR CD1 . 18443 1
308 . 1 1 25 25 TYR CD2 C 13 131.222 0.060 . 3 . . . A 25 TYR CD2 . 18443 1
309 . 1 1 25 25 TYR CE1 C 13 118.608 0.046 . 3 . . . A 25 TYR CE1 . 18443 1
310 . 1 1 25 25 TYR CE2 C 13 118.608 0.046 . 3 . . . A 25 TYR CE2 . 18443 1
311 . 1 1 25 25 TYR N N 15 129.726 0.050 . 1 . . . A 25 TYR N . 18443 1
312 . 1 1 26 26 PHE H H 1 9.162 0.007 . 1 . . . A 26 PHE H . 18443 1
313 . 1 1 26 26 PHE HA H 1 5.095 0.015 . 1 . . . A 26 PHE HA . 18443 1
314 . 1 1 26 26 PHE HB2 H 1 3.035 0.010 . 2 . . . A 26 PHE HB2 . 18443 1
315 . 1 1 26 26 PHE HB3 H 1 2.478 0.010 . 2 . . . A 26 PHE HB3 . 18443 1
316 . 1 1 26 26 PHE HD1 H 1 6.894 0.010 . 3 . . . A 26 PHE HD1 . 18443 1
317 . 1 1 26 26 PHE HD2 H 1 6.894 0.010 . 3 . . . A 26 PHE HD2 . 18443 1
318 . 1 1 26 26 PHE HE1 H 1 6.693 0.009 . 3 . . . A 26 PHE HE1 . 18443 1
319 . 1 1 26 26 PHE HE2 H 1 6.693 0.009 . 3 . . . A 26 PHE HE2 . 18443 1
320 . 1 1 26 26 PHE HZ H 1 6.544 0.006 . 1 . . . A 26 PHE HZ . 18443 1
321 . 1 1 26 26 PHE C C 13 174.151 0.050 . 1 . . . A 26 PHE C . 18443 1
322 . 1 1 26 26 PHE CA C 13 57.438 0.073 . 1 . . . A 26 PHE CA . 18443 1
323 . 1 1 26 26 PHE CB C 13 39.624 0.054 . 1 . . . A 26 PHE CB . 18443 1
324 . 1 1 26 26 PHE CD1 C 13 132.159 0.043 . 3 . . . A 26 PHE CD1 . 18443 1
325 . 1 1 26 26 PHE CD2 C 13 132.159 0.043 . 3 . . . A 26 PHE CD2 . 18443 1
326 . 1 1 26 26 PHE CE1 C 13 130.612 0.073 . 3 . . . A 26 PHE CE1 . 18443 1
327 . 1 1 26 26 PHE CE2 C 13 130.612 0.073 . 3 . . . A 26 PHE CE2 . 18443 1
328 . 1 1 26 26 PHE CZ C 13 129.014 0.062 . 1 . . . A 26 PHE CZ . 18443 1
329 . 1 1 26 26 PHE N N 15 126.719 0.054 . 1 . . . A 26 PHE N . 18443 1
330 . 1 1 27 27 HIS H H 1 8.168 0.007 . 1 . . . A 27 HIS H . 18443 1
331 . 1 1 27 27 HIS HA H 1 5.162 0.020 . 1 . . . A 27 HIS HA . 18443 1
332 . 1 1 27 27 HIS HB2 H 1 2.602 0.009 . 2 . . . A 27 HIS HB2 . 18443 1
333 . 1 1 27 27 HIS HB3 H 1 1.928 0.009 . 2 . . . A 27 HIS HB3 . 18443 1
334 . 1 1 27 27 HIS HD2 H 1 5.834 0.014 . 1 . . . A 27 HIS HD2 . 18443 1
335 . 1 1 27 27 HIS HE1 H 1 7.460 0.005 . 1 . . . A 27 HIS HE1 . 18443 1
336 . 1 1 27 27 HIS C C 13 173.044 0.041 . 1 . . . A 27 HIS C . 18443 1
337 . 1 1 27 27 HIS CA C 13 53.460 0.060 . 1 . . . A 27 HIS CA . 18443 1
338 . 1 1 27 27 HIS CB C 13 35.088 0.087 . 1 . . . A 27 HIS CB . 18443 1
339 . 1 1 27 27 HIS CD2 C 13 119.933 0.071 . 1 . . . A 27 HIS CD2 . 18443 1
340 . 1 1 27 27 HIS CE1 C 13 137.671 0.048 . 1 . . . A 27 HIS CE1 . 18443 1
341 . 1 1 27 27 HIS N N 15 118.311 0.041 . 1 . . . A 27 HIS N . 18443 1
342 . 1 1 28 28 SER H H 1 7.545 0.005 . 1 . . . A 28 SER H . 18443 1
343 . 1 1 28 28 SER HA H 1 4.790 0.014 . 1 . . . A 28 SER HA . 18443 1
344 . 1 1 28 28 SER HB2 H 1 3.728 0.004 . 2 . . . A 28 SER HB2 . 18443 1
345 . 1 1 28 28 SER HB3 H 1 3.365 0.003 . 2 . . . A 28 SER HB3 . 18443 1
346 . 1 1 28 28 SER C C 13 176.815 0.000 . 1 . . . A 28 SER C . 18443 1
347 . 1 1 28 28 SER CA C 13 56.260 0.097 . 1 . . . A 28 SER CA . 18443 1
348 . 1 1 28 28 SER CB C 13 65.470 0.022 . 1 . . . A 28 SER CB . 18443 1
349 . 1 1 28 28 SER N N 15 112.150 0.072 . 1 . . . A 28 SER N . 18443 1
350 . 1 1 29 29 GLU H H 1 9.681 0.004 . 1 . . . A 29 GLU H . 18443 1
351 . 1 1 29 29 GLU HA H 1 4.100 0.007 . 1 . . . A 29 GLU HA . 18443 1
352 . 1 1 29 29 GLU HB2 H 1 1.761 0.012 . 1 . . . A 29 GLU HB2 . 18443 1
353 . 1 1 29 29 GLU HB3 H 1 1.761 0.012 . 1 . . . A 29 GLU HB3 . 18443 1
354 . 1 1 29 29 GLU HG2 H 1 2.080 0.011 . 2 . . . A 29 GLU HG2 . 18443 1
355 . 1 1 29 29 GLU HG3 H 1 2.034 0.004 . 2 . . . A 29 GLU HG3 . 18443 1
356 . 1 1 29 29 GLU C C 13 176.980 0.036 . 1 . . . A 29 GLU C . 18443 1
357 . 1 1 29 29 GLU CA C 13 58.670 0.041 . 1 . . . A 29 GLU CA . 18443 1
358 . 1 1 29 29 GLU CB C 13 29.639 0.051 . 1 . . . A 29 GLU CB . 18443 1
359 . 1 1 29 29 GLU CG C 13 36.205 0.043 . 1 . . . A 29 GLU CG . 18443 1
360 . 1 1 29 29 GLU N N 15 130.603 0.054 . 1 . . . A 29 GLU N . 18443 1
361 . 1 1 30 30 HIS H H 1 8.226 0.005 . 1 . . . A 30 HIS H . 18443 1
362 . 1 1 30 30 HIS HA H 1 4.694 0.012 . 1 . . . A 30 HIS HA . 18443 1
363 . 1 1 30 30 HIS HB2 H 1 2.990 0.017 . 2 . . . A 30 HIS HB2 . 18443 1
364 . 1 1 30 30 HIS HB3 H 1 3.397 0.004 . 2 . . . A 30 HIS HB3 . 18443 1
365 . 1 1 30 30 HIS HD2 H 1 7.136 0.009 . 1 . . . A 30 HIS HD2 . 18443 1
366 . 1 1 30 30 HIS HE1 H 1 8.263 0.000 . 1 . . . A 30 HIS HE1 . 18443 1
367 . 1 1 30 30 HIS C C 13 173.679 0.028 . 1 . . . A 30 HIS C . 18443 1
368 . 1 1 30 30 HIS CA C 13 54.393 0.023 . 1 . . . A 30 HIS CA . 18443 1
369 . 1 1 30 30 HIS CB C 13 29.372 0.044 . 1 . . . A 30 HIS CB . 18443 1
370 . 1 1 30 30 HIS CD2 C 13 120.043 0.058 . 1 . . . A 30 HIS CD2 . 18443 1
371 . 1 1 30 30 HIS CE1 C 13 137.580 0.013 . 1 . . . A 30 HIS CE1 . 18443 1
372 . 1 1 30 30 HIS N N 15 114.752 0.041 . 1 . . . A 30 HIS N . 18443 1
373 . 1 1 31 31 CYS H H 1 7.091 0.004 . 1 . . . A 31 CYS H . 18443 1
374 . 1 1 31 31 CYS HA H 1 4.946 0.011 . 1 . . . A 31 CYS HA . 18443 1
375 . 1 1 31 31 CYS HB2 H 1 3.069 0.007 . 2 . . . A 31 CYS HB2 . 18443 1
376 . 1 1 31 31 CYS HB3 H 1 2.862 0.003 . 2 . . . A 31 CYS HB3 . 18443 1
377 . 1 1 31 31 CYS C C 13 175.771 0.050 . 1 . . . A 31 CYS C . 18443 1
378 . 1 1 31 31 CYS CA C 13 56.116 0.053 . 1 . . . A 31 CYS CA . 18443 1
379 . 1 1 31 31 CYS CB C 13 31.415 0.035 . 1 . . . A 31 CYS CB . 18443 1
380 . 1 1 31 31 CYS N N 15 124.685 0.052 . 1 . . . A 31 CYS N . 18443 1
381 . 1 1 32 32 PRO HA H 1 4.334 0.005 . 1 . . . A 32 PRO HA . 18443 1
382 . 1 1 32 32 PRO HB2 H 1 2.202 0.011 . 2 . . . A 32 PRO HB2 . 18443 1
383 . 1 1 32 32 PRO HB3 H 1 1.579 0.005 . 2 . . . A 32 PRO HB3 . 18443 1
384 . 1 1 32 32 PRO HG2 H 1 1.937 0.007 . 1 . . . A 32 PRO HG2 . 18443 1
385 . 1 1 32 32 PRO HG3 H 1 1.937 0.007 . 1 . . . A 32 PRO HG3 . 18443 1
386 . 1 1 32 32 PRO HD2 H 1 4.111 0.011 . 2 . . . A 32 PRO HD2 . 18443 1
387 . 1 1 32 32 PRO HD3 H 1 4.038 0.009 . 2 . . . A 32 PRO HD3 . 18443 1
388 . 1 1 32 32 PRO C C 13 179.352 0.021 . 1 . . . A 32 PRO C . 18443 1
389 . 1 1 32 32 PRO CA C 13 64.193 0.096 . 1 . . . A 32 PRO CA . 18443 1
390 . 1 1 32 32 PRO CB C 13 32.072 0.039 . 1 . . . A 32 PRO CB . 18443 1
391 . 1 1 32 32 PRO CG C 13 26.561 0.025 . 1 . . . A 32 PRO CG . 18443 1
392 . 1 1 32 32 PRO CD C 13 51.449 0.066 . 1 . . . A 32 PRO CD . 18443 1
393 . 1 1 33 33 TYR H H 1 8.621 0.010 . 1 . . . A 33 TYR H . 18443 1
394 . 1 1 33 33 TYR HA H 1 4.495 0.005 . 1 . . . A 33 TYR HA . 18443 1
395 . 1 1 33 33 TYR HB2 H 1 3.148 0.008 . 2 . . . A 33 TYR HB2 . 18443 1
396 . 1 1 33 33 TYR HB3 H 1 3.236 0.015 . 2 . . . A 33 TYR HB3 . 18443 1
397 . 1 1 33 33 TYR HD1 H 1 7.368 0.007 . 3 . . . A 33 TYR HD1 . 18443 1
398 . 1 1 33 33 TYR HD2 H 1 7.368 0.007 . 3 . . . A 33 TYR HD2 . 18443 1
399 . 1 1 33 33 TYR HE1 H 1 7.001 0.002 . 3 . . . A 33 TYR HE1 . 18443 1
400 . 1 1 33 33 TYR HE2 H 1 7.001 0.002 . 3 . . . A 33 TYR HE2 . 18443 1
401 . 1 1 33 33 TYR C C 13 179.457 0.000 . 1 . . . A 33 TYR C . 18443 1
402 . 1 1 33 33 TYR CA C 13 60.880 0.054 . 1 . . . A 33 TYR CA . 18443 1
403 . 1 1 33 33 TYR CB C 13 38.345 0.067 . 1 . . . A 33 TYR CB . 18443 1
404 . 1 1 33 33 TYR CD1 C 13 133.154 0.064 . 3 . . . A 33 TYR CD1 . 18443 1
405 . 1 1 33 33 TYR CD2 C 13 133.154 0.064 . 3 . . . A 33 TYR CD2 . 18443 1
406 . 1 1 33 33 TYR CE1 C 13 118.814 0.073 . 3 . . . A 33 TYR CE1 . 18443 1
407 . 1 1 33 33 TYR CE2 C 13 118.814 0.073 . 3 . . . A 33 TYR CE2 . 18443 1
408 . 1 1 33 33 TYR N N 15 125.092 0.058 . 1 . . . A 33 TYR N . 18443 1
409 . 1 1 34 34 CYS H H 1 9.440 0.004 . 1 . . . A 34 CYS H . 18443 1
410 . 1 1 34 34 CYS HA H 1 4.335 0.008 . 1 . . . A 34 CYS HA . 18443 1
411 . 1 1 34 34 CYS HB2 H 1 3.568 0.007 . 2 . . . A 34 CYS HB2 . 18443 1
412 . 1 1 34 34 CYS HB3 H 1 3.072 0.010 . 2 . . . A 34 CYS HB3 . 18443 1
413 . 1 1 34 34 CYS C C 13 176.672 0.020 . 1 . . . A 34 CYS C . 18443 1
414 . 1 1 34 34 CYS CA C 13 64.159 0.071 . 1 . . . A 34 CYS CA . 18443 1
415 . 1 1 34 34 CYS CB C 13 28.877 0.038 . 1 . . . A 34 CYS CB . 18443 1
416 . 1 1 34 34 CYS N N 15 127.272 0.059 . 1 . . . A 34 CYS N . 18443 1
417 . 1 1 35 35 GLN H H 1 7.866 0.005 . 1 . . . A 35 GLN H . 18443 1
418 . 1 1 35 35 GLN HA H 1 4.059 0.003 . 1 . . . A 35 GLN HA . 18443 1
419 . 1 1 35 35 GLN HB2 H 1 2.156 0.003 . 1 . . . A 35 GLN HB2 . 18443 1
420 . 1 1 35 35 GLN HB3 H 1 2.156 0.003 . 1 . . . A 35 GLN HB3 . 18443 1
421 . 1 1 35 35 GLN HG2 H 1 2.514 0.006 . 2 . . . A 35 GLN HG2 . 18443 1
422 . 1 1 35 35 GLN HG3 H 1 2.467 0.007 . 2 . . . A 35 GLN HG3 . 18443 1
423 . 1 1 35 35 GLN HE21 H 1 7.256 0.003 . 1 . . . A 35 GLN HE21 . 18443 1
424 . 1 1 35 35 GLN HE22 H 1 6.867 0.004 . 1 . . . A 35 GLN HE22 . 18443 1
425 . 1 1 35 35 GLN CA C 13 59.374 0.039 . 1 . . . A 35 GLN CA . 18443 1
426 . 1 1 35 35 GLN CB C 13 27.576 0.015 . 1 . . . A 35 GLN CB . 18443 1
427 . 1 1 35 35 GLN CG C 13 33.198 0.033 . 1 . . . A 35 GLN CG . 18443 1
428 . 1 1 35 35 GLN N N 15 118.373 0.053 . 1 . . . A 35 GLN N . 18443 1
429 . 1 1 35 35 GLN NE2 N 15 111.345 0.037 . 1 . . . A 35 GLN NE2 . 18443 1
430 . 1 1 36 36 GLN HA H 1 4.246 0.006 . 1 . . . A 36 GLN HA . 18443 1
431 . 1 1 36 36 GLN HB2 H 1 2.479 0.009 . 2 . . . A 36 GLN HB2 . 18443 1
432 . 1 1 36 36 GLN HB3 H 1 2.397 0.007 . 2 . . . A 36 GLN HB3 . 18443 1
433 . 1 1 36 36 GLN HG2 H 1 2.646 0.005 . 2 . . . A 36 GLN HG2 . 18443 1
434 . 1 1 36 36 GLN HG3 H 1 2.530 0.004 . 2 . . . A 36 GLN HG3 . 18443 1
435 . 1 1 36 36 GLN HE21 H 1 7.373 0.004 . 1 . . . A 36 GLN HE21 . 18443 1
436 . 1 1 36 36 GLN HE22 H 1 6.709 0.005 . 1 . . . A 36 GLN HE22 . 18443 1
437 . 1 1 36 36 GLN C C 13 178.881 0.050 . 1 . . . A 36 GLN C . 18443 1
438 . 1 1 36 36 GLN CA C 13 59.626 0.083 . 1 . . . A 36 GLN CA . 18443 1
439 . 1 1 36 36 GLN CB C 13 28.605 0.028 . 1 . . . A 36 GLN CB . 18443 1
440 . 1 1 36 36 GLN CG C 13 33.840 0.028 . 1 . . . A 36 GLN CG . 18443 1
441 . 1 1 36 36 GLN NE2 N 15 110.570 0.046 . 1 . . . A 36 GLN NE2 . 18443 1
442 . 1 1 37 37 MET H H 1 8.125 0.004 . 1 . . . A 37 MET H . 18443 1
443 . 1 1 37 37 MET HA H 1 4.488 0.007 . 1 . . . A 37 MET HA . 18443 1
444 . 1 1 37 37 MET HB2 H 1 2.624 0.008 . 2 . . . A 37 MET HB2 . 18443 1
445 . 1 1 37 37 MET HB3 H 1 1.807 0.008 . 2 . . . A 37 MET HB3 . 18443 1
446 . 1 1 37 37 MET HE1 H 1 1.375 0.005 . 1 . . . A 37 MET HE1 . 18443 1
447 . 1 1 37 37 MET HE2 H 1 1.375 0.005 . 1 . . . A 37 MET HE2 . 18443 1
448 . 1 1 37 37 MET HE3 H 1 1.375 0.005 . 1 . . . A 37 MET HE3 . 18443 1
449 . 1 1 37 37 MET C C 13 179.838 0.000 . 1 . . . A 37 MET C . 18443 1
450 . 1 1 37 37 MET CA C 13 57.229 0.114 . 1 . . . A 37 MET CA . 18443 1
451 . 1 1 37 37 MET CB C 13 29.983 0.048 . 1 . . . A 37 MET CB . 18443 1
452 . 1 1 37 37 MET CE C 13 16.253 0.009 . 1 . . . A 37 MET CE . 18443 1
453 . 1 1 37 37 MET N N 15 117.759 0.058 . 1 . . . A 37 MET N . 18443 1
454 . 1 1 38 38 ASN H H 1 9.245 0.003 . 1 . . . A 38 ASN H . 18443 1
455 . 1 1 38 38 ASN HA H 1 4.362 0.006 . 1 . . . A 38 ASN HA . 18443 1
456 . 1 1 38 38 ASN HB2 H 1 2.893 0.005 . 2 . . . A 38 ASN HB2 . 18443 1
457 . 1 1 38 38 ASN HB3 H 1 3.017 0.007 . 2 . . . A 38 ASN HB3 . 18443 1
458 . 1 1 38 38 ASN HD21 H 1 7.379 0.006 . 1 . . . A 38 ASN HD21 . 18443 1
459 . 1 1 38 38 ASN HD22 H 1 6.680 0.008 . 1 . . . A 38 ASN HD22 . 18443 1
460 . 1 1 38 38 ASN C C 13 177.355 0.050 . 1 . . . A 38 ASN C . 18443 1
461 . 1 1 38 38 ASN CA C 13 56.435 0.104 . 1 . . . A 38 ASN CA . 18443 1
462 . 1 1 38 38 ASN CB C 13 37.512 0.034 . 1 . . . A 38 ASN CB . 18443 1
463 . 1 1 38 38 ASN N N 15 122.249 0.030 . 1 . . . A 38 ASN N . 18443 1
464 . 1 1 38 38 ASN ND2 N 15 109.142 0.025 . 1 . . . A 38 ASN ND2 . 18443 1
465 . 1 1 39 39 THR H H 1 8.034 0.005 . 1 . . . A 39 THR H . 18443 1
466 . 1 1 39 39 THR HA H 1 3.853 0.004 . 1 . . . A 39 THR HA . 18443 1
467 . 1 1 39 39 THR HB H 1 3.693 0.008 . 1 . . . A 39 THR HB . 18443 1
468 . 1 1 39 39 THR HG21 H 1 0.476 0.010 . 1 . . . A 39 THR HG21 . 18443 1
469 . 1 1 39 39 THR HG22 H 1 0.476 0.010 . 1 . . . A 39 THR HG22 . 18443 1
470 . 1 1 39 39 THR HG23 H 1 0.476 0.010 . 1 . . . A 39 THR HG23 . 18443 1
471 . 1 1 39 39 THR C C 13 176.277 0.000 . 1 . . . A 39 THR C . 18443 1
472 . 1 1 39 39 THR CA C 13 65.843 0.150 . 1 . . . A 39 THR CA . 18443 1
473 . 1 1 39 39 THR CB C 13 69.595 0.024 . 1 . . . A 39 THR CB . 18443 1
474 . 1 1 39 39 THR CG2 C 13 20.961 0.030 . 1 . . . A 39 THR CG2 . 18443 1
475 . 1 1 39 39 THR N N 15 113.554 0.032 . 1 . . . A 39 THR N . 18443 1
476 . 1 1 40 40 PHE H H 1 8.309 0.005 . 1 . . . A 40 PHE H . 18443 1
477 . 1 1 40 40 PHE HA H 1 4.820 0.006 . 1 . . . A 40 PHE HA . 18443 1
478 . 1 1 40 40 PHE HB2 H 1 3.072 0.009 . 2 . . . A 40 PHE HB2 . 18443 1
479 . 1 1 40 40 PHE HB3 H 1 3.387 0.008 . 2 . . . A 40 PHE HB3 . 18443 1
480 . 1 1 40 40 PHE HD1 H 1 7.502 0.008 . 3 . . . A 40 PHE HD1 . 18443 1
481 . 1 1 40 40 PHE HD2 H 1 7.502 0.008 . 3 . . . A 40 PHE HD2 . 18443 1
482 . 1 1 40 40 PHE HE1 H 1 7.447 0.003 . 3 . . . A 40 PHE HE1 . 18443 1
483 . 1 1 40 40 PHE HE2 H 1 7.447 0.003 . 3 . . . A 40 PHE HE2 . 18443 1
484 . 1 1 40 40 PHE HZ H 1 7.391 0.003 . 1 . . . A 40 PHE HZ . 18443 1
485 . 1 1 40 40 PHE C C 13 176.255 0.050 . 1 . . . A 40 PHE C . 18443 1
486 . 1 1 40 40 PHE CA C 13 59.715 0.109 . 1 . . . A 40 PHE CA . 18443 1
487 . 1 1 40 40 PHE CB C 13 40.885 0.049 . 1 . . . A 40 PHE CB . 18443 1
488 . 1 1 40 40 PHE CD1 C 13 132.021 0.073 . 3 . . . A 40 PHE CD1 . 18443 1
489 . 1 1 40 40 PHE CD2 C 13 132.021 0.073 . 3 . . . A 40 PHE CD2 . 18443 1
490 . 1 1 40 40 PHE CE1 C 13 131.836 0.103 . 3 . . . A 40 PHE CE1 . 18443 1
491 . 1 1 40 40 PHE CE2 C 13 131.836 0.103 . 3 . . . A 40 PHE CE2 . 18443 1
492 . 1 1 40 40 PHE CZ C 13 130.506 0.050 . 1 . . . A 40 PHE CZ . 18443 1
493 . 1 1 40 40 PHE N N 15 116.394 0.036 . 1 . . . A 40 PHE N . 18443 1
494 . 1 1 41 41 VAL H H 1 7.678 0.004 . 1 . . . A 41 VAL H . 18443 1
495 . 1 1 41 41 VAL HA H 1 4.306 0.004 . 1 . . . A 41 VAL HA . 18443 1
496 . 1 1 41 41 VAL HB H 1 2.243 0.007 . 1 . . . A 41 VAL HB . 18443 1
497 . 1 1 41 41 VAL HG11 H 1 1.144 0.005 . 2 . . . A 41 VAL HG11 . 18443 1
498 . 1 1 41 41 VAL HG12 H 1 1.144 0.005 . 2 . . . A 41 VAL HG12 . 18443 1
499 . 1 1 41 41 VAL HG13 H 1 1.144 0.005 . 2 . . . A 41 VAL HG13 . 18443 1
500 . 1 1 41 41 VAL HG21 H 1 0.592 0.006 . 2 . . . A 41 VAL HG21 . 18443 1
501 . 1 1 41 41 VAL HG22 H 1 0.592 0.006 . 2 . . . A 41 VAL HG22 . 18443 1
502 . 1 1 41 41 VAL HG23 H 1 0.592 0.006 . 2 . . . A 41 VAL HG23 . 18443 1
503 . 1 1 41 41 VAL C C 13 176.704 0.071 . 1 . . . A 41 VAL C . 18443 1
504 . 1 1 41 41 VAL CA C 13 65.839 0.117 . 1 . . . A 41 VAL CA . 18443 1
505 . 1 1 41 41 VAL CB C 13 33.639 0.048 . 1 . . . A 41 VAL CB . 18443 1
506 . 1 1 41 41 VAL CG1 C 13 21.842 0.047 . 2 . . . A 41 VAL CG1 . 18443 1
507 . 1 1 41 41 VAL CG2 C 13 23.379 0.028 . 2 . . . A 41 VAL CG2 . 18443 1
508 . 1 1 41 41 VAL N N 15 117.246 0.042 . 1 . . . A 41 VAL N . 18443 1
509 . 1 1 42 42 LEU H H 1 8.882 0.005 . 1 . . . A 42 LEU H . 18443 1
510 . 1 1 42 42 LEU HA H 1 3.948 0.007 . 1 . . . A 42 LEU HA . 18443 1
511 . 1 1 42 42 LEU HB2 H 1 1.948 0.006 . 2 . . . A 42 LEU HB2 . 18443 1
512 . 1 1 42 42 LEU HB3 H 1 1.621 0.007 . 2 . . . A 42 LEU HB3 . 18443 1
513 . 1 1 42 42 LEU HG H 1 1.319 0.011 . 1 . . . A 42 LEU HG . 18443 1
514 . 1 1 42 42 LEU HD11 H 1 0.732 0.006 . 2 . . . A 42 LEU HD11 . 18443 1
515 . 1 1 42 42 LEU HD12 H 1 0.732 0.006 . 2 . . . A 42 LEU HD12 . 18443 1
516 . 1 1 42 42 LEU HD13 H 1 0.732 0.006 . 2 . . . A 42 LEU HD13 . 18443 1
517 . 1 1 42 42 LEU HD21 H 1 0.514 0.009 . 2 . . . A 42 LEU HD21 . 18443 1
518 . 1 1 42 42 LEU HD22 H 1 0.514 0.009 . 2 . . . A 42 LEU HD22 . 18443 1
519 . 1 1 42 42 LEU HD23 H 1 0.514 0.009 . 2 . . . A 42 LEU HD23 . 18443 1
520 . 1 1 42 42 LEU C C 13 175.837 0.000 . 1 . . . A 42 LEU C . 18443 1
521 . 1 1 42 42 LEU CA C 13 57.296 0.103 . 1 . . . A 42 LEU CA . 18443 1
522 . 1 1 42 42 LEU CB C 13 41.115 0.022 . 1 . . . A 42 LEU CB . 18443 1
523 . 1 1 42 42 LEU CG C 13 28.102 0.037 . 1 . . . A 42 LEU CG . 18443 1
524 . 1 1 42 42 LEU CD1 C 13 26.090 0.021 . 2 . . . A 42 LEU CD1 . 18443 1
525 . 1 1 42 42 LEU CD2 C 13 23.339 0.028 . 2 . . . A 42 LEU CD2 . 18443 1
526 . 1 1 42 42 LEU N N 15 117.179 0.046 . 1 . . . A 42 LEU N . 18443 1
527 . 1 1 43 43 SER H H 1 6.785 0.004 . 1 . . . A 43 SER H . 18443 1
528 . 1 1 43 43 SER HA H 1 4.408 0.002 . 1 . . . A 43 SER HA . 18443 1
529 . 1 1 43 43 SER HB2 H 1 3.993 0.004 . 2 . . . A 43 SER HB2 . 18443 1
530 . 1 1 43 43 SER HB3 H 1 3.849 0.006 . 2 . . . A 43 SER HB3 . 18443 1
531 . 1 1 43 43 SER C C 13 175.397 0.050 . 1 . . . A 43 SER C . 18443 1
532 . 1 1 43 43 SER CA C 13 57.144 0.139 . 1 . . . A 43 SER CA . 18443 1
533 . 1 1 43 43 SER CB C 13 64.117 0.028 . 1 . . . A 43 SER CB . 18443 1
534 . 1 1 43 43 SER N N 15 105.494 0.040 . 1 . . . A 43 SER N . 18443 1
535 . 1 1 44 44 ASP H H 1 7.443 0.003 . 1 . . . A 44 ASP H . 18443 1
536 . 1 1 44 44 ASP HA H 1 4.811 0.004 . 1 . . . A 44 ASP HA . 18443 1
537 . 1 1 44 44 ASP HB2 H 1 3.021 0.009 . 2 . . . A 44 ASP HB2 . 18443 1
538 . 1 1 44 44 ASP HB3 H 1 2.778 0.005 . 2 . . . A 44 ASP HB3 . 18443 1
539 . 1 1 44 44 ASP C C 13 175.644 0.050 . 1 . . . A 44 ASP C . 18443 1
540 . 1 1 44 44 ASP CA C 13 52.673 0.060 . 1 . . . A 44 ASP CA . 18443 1
541 . 1 1 44 44 ASP CB C 13 43.673 0.023 . 1 . . . A 44 ASP CB . 18443 1
542 . 1 1 44 44 ASP N N 15 126.617 0.041 . 1 . . . A 44 ASP N . 18443 1
543 . 1 1 45 45 PRO HA H 1 4.352 0.005 . 1 . . . A 45 PRO HA . 18443 1
544 . 1 1 45 45 PRO HB2 H 1 2.424 0.005 . 2 . . . A 45 PRO HB2 . 18443 1
545 . 1 1 45 45 PRO HB3 H 1 2.016 0.009 . 2 . . . A 45 PRO HB3 . 18443 1
546 . 1 1 45 45 PRO HG2 H 1 2.193 0.007 . 2 . . . A 45 PRO HG2 . 18443 1
547 . 1 1 45 45 PRO HG3 H 1 2.097 0.007 . 2 . . . A 45 PRO HG3 . 18443 1
548 . 1 1 45 45 PRO HD2 H 1 4.085 0.009 . 2 . . . A 45 PRO HD2 . 18443 1
549 . 1 1 45 45 PRO HD3 H 1 3.893 0.005 . 2 . . . A 45 PRO HD3 . 18443 1
550 . 1 1 45 45 PRO C C 13 178.792 0.016 . 1 . . . A 45 PRO C . 18443 1
551 . 1 1 45 45 PRO CA C 13 65.759 0.072 . 1 . . . A 45 PRO CA . 18443 1
552 . 1 1 45 45 PRO CB C 13 32.339 0.051 . 1 . . . A 45 PRO CB . 18443 1
553 . 1 1 45 45 PRO CG C 13 27.793 0.027 . 1 . . . A 45 PRO CG . 18443 1
554 . 1 1 45 45 PRO CD C 13 51.480 0.068 . 1 . . . A 45 PRO CD . 18443 1
555 . 1 1 46 46 GLY H H 1 8.161 0.003 . 1 . . . A 46 GLY H . 18443 1
556 . 1 1 46 46 GLY HA2 H 1 3.891 0.006 . 2 . . . A 46 GLY HA2 . 18443 1
557 . 1 1 46 46 GLY HA3 H 1 3.842 0.009 . 2 . . . A 46 GLY HA3 . 18443 1
558 . 1 1 46 46 GLY C C 13 176.799 0.037 . 1 . . . A 46 GLY C . 18443 1
559 . 1 1 46 46 GLY CA C 13 47.028 0.112 . 1 . . . A 46 GLY CA . 18443 1
560 . 1 1 46 46 GLY N N 15 107.270 0.061 . 1 . . . A 46 GLY N . 18443 1
561 . 1 1 47 47 VAL H H 1 8.344 0.004 . 1 . . . A 47 VAL H . 18443 1
562 . 1 1 47 47 VAL HA H 1 3.595 0.007 . 1 . . . A 47 VAL HA . 18443 1
563 . 1 1 47 47 VAL HB H 1 2.539 0.010 . 1 . . . A 47 VAL HB . 18443 1
564 . 1 1 47 47 VAL HG11 H 1 1.209 0.006 . 2 . . . A 47 VAL HG11 . 18443 1
565 . 1 1 47 47 VAL HG12 H 1 1.209 0.006 . 2 . . . A 47 VAL HG12 . 18443 1
566 . 1 1 47 47 VAL HG13 H 1 1.209 0.006 . 2 . . . A 47 VAL HG13 . 18443 1
567 . 1 1 47 47 VAL HG21 H 1 0.972 0.005 . 2 . . . A 47 VAL HG21 . 18443 1
568 . 1 1 47 47 VAL HG22 H 1 0.972 0.005 . 2 . . . A 47 VAL HG22 . 18443 1
569 . 1 1 47 47 VAL HG23 H 1 0.972 0.005 . 2 . . . A 47 VAL HG23 . 18443 1
570 . 1 1 47 47 VAL C C 13 177.886 0.021 . 1 . . . A 47 VAL C . 18443 1
571 . 1 1 47 47 VAL CA C 13 66.500 0.069 . 1 . . . A 47 VAL CA . 18443 1
572 . 1 1 47 47 VAL CB C 13 32.425 0.026 . 1 . . . A 47 VAL CB . 18443 1
573 . 1 1 47 47 VAL CG1 C 13 23.104 0.020 . 2 . . . A 47 VAL CG1 . 18443 1
574 . 1 1 47 47 VAL CG2 C 13 22.359 0.036 . 2 . . . A 47 VAL CG2 . 18443 1
575 . 1 1 47 47 VAL N N 15 124.473 0.029 . 1 . . . A 47 VAL N . 18443 1
576 . 1 1 48 48 SER H H 1 9.023 0.004 . 1 . . . A 48 SER H . 18443 1
577 . 1 1 48 48 SER HA H 1 4.053 0.004 . 1 . . . A 48 SER HA . 18443 1
578 . 1 1 48 48 SER HB2 H 1 3.981 0.004 . 1 . . . A 48 SER HB2 . 18443 1
579 . 1 1 48 48 SER HB3 H 1 3.981 0.005 . 1 . . . A 48 SER HB3 . 18443 1
580 . 1 1 48 48 SER C C 13 176.889 0.050 . 1 . . . A 48 SER C . 18443 1
581 . 1 1 48 48 SER CA C 13 62.777 0.144 . 1 . . . A 48 SER CA . 18443 1
582 . 1 1 48 48 SER CB C 13 62.884 0.058 . 1 . . . A 48 SER CB . 18443 1
583 . 1 1 48 48 SER N N 15 113.807 0.046 . 1 . . . A 48 SER N . 18443 1
584 . 1 1 49 49 ARG H H 1 8.081 0.004 . 1 . . . A 49 ARG H . 18443 1
585 . 1 1 49 49 ARG HA H 1 4.164 0.006 . 1 . . . A 49 ARG HA . 18443 1
586 . 1 1 49 49 ARG HB2 H 1 1.922 0.011 . 2 . . . A 49 ARG HB2 . 18443 1
587 . 1 1 49 49 ARG HB3 H 1 2.080 0.006 . 2 . . . A 49 ARG HB3 . 18443 1
588 . 1 1 49 49 ARG HG2 H 1 1.868 0.009 . 2 . . . A 49 ARG HG2 . 18443 1
589 . 1 1 49 49 ARG HG3 H 1 1.753 0.003 . 2 . . . A 49 ARG HG3 . 18443 1
590 . 1 1 49 49 ARG HD2 H 1 3.266 0.005 . 1 . . . A 49 ARG HD2 . 18443 1
591 . 1 1 49 49 ARG HD3 H 1 3.266 0.005 . 1 . . . A 49 ARG HD3 . 18443 1
592 . 1 1 49 49 ARG C C 13 179.398 0.033 . 1 . . . A 49 ARG C . 18443 1
593 . 1 1 49 49 ARG CA C 13 59.558 0.104 . 1 . . . A 49 ARG CA . 18443 1
594 . 1 1 49 49 ARG CB C 13 30.247 0.028 . 1 . . . A 49 ARG CB . 18443 1
595 . 1 1 49 49 ARG CG C 13 27.809 0.033 . 1 . . . A 49 ARG CG . 18443 1
596 . 1 1 49 49 ARG CD C 13 43.468 0.020 . 1 . . . A 49 ARG CD . 18443 1
597 . 1 1 49 49 ARG N N 15 119.875 0.047 . 1 . . . A 49 ARG N . 18443 1
598 . 1 1 50 50 LEU H H 1 7.291 0.005 . 1 . . . A 50 LEU H . 18443 1
599 . 1 1 50 50 LEU HA H 1 4.379 0.002 . 1 . . . A 50 LEU HA . 18443 1
600 . 1 1 50 50 LEU HB2 H 1 1.866 0.006 . 2 . . . A 50 LEU HB2 . 18443 1
601 . 1 1 50 50 LEU HB3 H 1 1.682 0.007 . 2 . . . A 50 LEU HB3 . 18443 1
602 . 1 1 50 50 LEU HG H 1 1.684 0.005 . 1 . . . A 50 LEU HG . 18443 1
603 . 1 1 50 50 LEU HD11 H 1 0.926 0.007 . 2 . . . A 50 LEU HD11 . 18443 1
604 . 1 1 50 50 LEU HD12 H 1 0.926 0.007 . 2 . . . A 50 LEU HD12 . 18443 1
605 . 1 1 50 50 LEU HD13 H 1 0.926 0.007 . 2 . . . A 50 LEU HD13 . 18443 1
606 . 1 1 50 50 LEU HD21 H 1 1.060 0.004 . 2 . . . A 50 LEU HD21 . 18443 1
607 . 1 1 50 50 LEU HD22 H 1 1.060 0.004 . 2 . . . A 50 LEU HD22 . 18443 1
608 . 1 1 50 50 LEU HD23 H 1 1.060 0.004 . 2 . . . A 50 LEU HD23 . 18443 1
609 . 1 1 50 50 LEU C C 13 179.482 0.000 . 1 . . . A 50 LEU C . 18443 1
610 . 1 1 50 50 LEU CA C 13 58.206 0.096 . 1 . . . A 50 LEU CA . 18443 1
611 . 1 1 50 50 LEU CB C 13 41.835 0.042 . 1 . . . A 50 LEU CB . 18443 1
612 . 1 1 50 50 LEU CG C 13 28.024 0.084 . 1 . . . A 50 LEU CG . 18443 1
613 . 1 1 50 50 LEU CD1 C 13 26.998 0.049 . 2 . . . A 50 LEU CD1 . 18443 1
614 . 1 1 50 50 LEU CD2 C 13 24.225 0.022 . 2 . . . A 50 LEU CD2 . 18443 1
615 . 1 1 50 50 LEU N N 15 121.717 0.039 . 1 . . . A 50 LEU N . 18443 1
616 . 1 1 51 51 LEU H H 1 8.358 0.009 . 1 . . . A 51 LEU H . 18443 1
617 . 1 1 51 51 LEU HA H 1 4.290 0.011 . 1 . . . A 51 LEU HA . 18443 1
618 . 1 1 51 51 LEU HB2 H 1 2.146 0.006 . 2 . . . A 51 LEU HB2 . 18443 1
619 . 1 1 51 51 LEU HB3 H 1 1.243 0.011 . 2 . . . A 51 LEU HB3 . 18443 1
620 . 1 1 51 51 LEU HG H 1 1.802 0.010 . 1 . . . A 51 LEU HG . 18443 1
621 . 1 1 51 51 LEU HD11 H 1 0.779 0.005 . 2 . . . A 51 LEU HD11 . 18443 1
622 . 1 1 51 51 LEU HD12 H 1 0.779 0.005 . 2 . . . A 51 LEU HD12 . 18443 1
623 . 1 1 51 51 LEU HD13 H 1 0.779 0.005 . 2 . . . A 51 LEU HD13 . 18443 1
624 . 1 1 51 51 LEU HD21 H 1 0.430 0.009 . 2 . . . A 51 LEU HD21 . 18443 1
625 . 1 1 51 51 LEU HD22 H 1 0.430 0.009 . 2 . . . A 51 LEU HD22 . 18443 1
626 . 1 1 51 51 LEU HD23 H 1 0.430 0.009 . 2 . . . A 51 LEU HD23 . 18443 1
627 . 1 1 51 51 LEU C C 13 179.233 0.050 . 1 . . . A 51 LEU C . 18443 1
628 . 1 1 51 51 LEU CA C 13 58.343 0.079 . 1 . . . A 51 LEU CA . 18443 1
629 . 1 1 51 51 LEU CB C 13 42.386 0.061 . 1 . . . A 51 LEU CB . 18443 1
630 . 1 1 51 51 LEU CG C 13 26.740 0.000 . 1 . . . A 51 LEU CG . 18443 1
631 . 1 1 51 51 LEU CD1 C 13 27.126 0.029 . 2 . . . A 51 LEU CD1 . 18443 1
632 . 1 1 51 51 LEU CD2 C 13 23.982 0.024 . 2 . . . A 51 LEU CD2 . 18443 1
633 . 1 1 51 51 LEU N N 15 118.677 0.034 . 1 . . . A 51 LEU N . 18443 1
634 . 1 1 52 52 GLU H H 1 8.715 0.007 . 1 . . . A 52 GLU H . 18443 1
635 . 1 1 52 52 GLU HA H 1 4.168 0.007 . 1 . . . A 52 GLU HA . 18443 1
636 . 1 1 52 52 GLU HB2 H 1 2.150 0.009 . 1 . . . A 52 GLU HB2 . 18443 1
637 . 1 1 52 52 GLU HB3 H 1 2.152 0.005 . 1 . . . A 52 GLU HB3 . 18443 1
638 . 1 1 52 52 GLU HG2 H 1 2.476 0.007 . 2 . . . A 52 GLU HG2 . 18443 1
639 . 1 1 52 52 GLU HG3 H 1 2.342 0.007 . 2 . . . A 52 GLU HG3 . 18443 1
640 . 1 1 52 52 GLU C C 13 178.898 0.019 . 1 . . . A 52 GLU C . 18443 1
641 . 1 1 52 52 GLU CA C 13 58.993 0.094 . 1 . . . A 52 GLU CA . 18443 1
642 . 1 1 52 52 GLU CB C 13 30.205 0.040 . 1 . . . A 52 GLU CB . 18443 1
643 . 1 1 52 52 GLU CG C 13 36.870 0.081 . 1 . . . A 52 GLU CG . 18443 1
644 . 1 1 52 52 GLU N N 15 116.437 0.065 . 1 . . . A 52 GLU N . 18443 1
645 . 1 1 53 53 ALA H H 1 7.782 0.003 . 1 . . . A 53 ALA H . 18443 1
646 . 1 1 53 53 ALA HA H 1 4.427 0.004 . 1 . . . A 53 ALA HA . 18443 1
647 . 1 1 53 53 ALA HB1 H 1 1.646 0.005 . 1 . . . A 53 ALA HB1 . 18443 1
648 . 1 1 53 53 ALA HB2 H 1 1.646 0.005 . 1 . . . A 53 ALA HB2 . 18443 1
649 . 1 1 53 53 ALA HB3 H 1 1.646 0.005 . 1 . . . A 53 ALA HB3 . 18443 1
650 . 1 1 53 53 ALA C C 13 180.298 0.005 . 1 . . . A 53 ALA C . 18443 1
651 . 1 1 53 53 ALA CA C 13 54.563 0.114 . 1 . . . A 53 ALA CA . 18443 1
652 . 1 1 53 53 ALA CB C 13 20.218 0.022 . 1 . . . A 53 ALA CB . 18443 1
653 . 1 1 53 53 ALA N N 15 119.092 0.054 . 1 . . . A 53 ALA N . 18443 1
654 . 1 1 54 54 ARG H H 1 7.740 0.007 . 1 . . . A 54 ARG H . 18443 1
655 . 1 1 54 54 ARG HA H 1 4.655 0.004 . 1 . . . A 54 ARG HA . 18443 1
656 . 1 1 54 54 ARG HB2 H 1 1.748 0.008 . 2 . . . A 54 ARG HB2 . 18443 1
657 . 1 1 54 54 ARG HB3 H 1 1.595 0.010 . 2 . . . A 54 ARG HB3 . 18443 1
658 . 1 1 54 54 ARG HG2 H 1 1.752 0.004 . 2 . . . A 54 ARG HG2 . 18443 1
659 . 1 1 54 54 ARG HG3 H 1 1.568 0.005 . 2 . . . A 54 ARG HG3 . 18443 1
660 . 1 1 54 54 ARG HD2 H 1 3.227 0.005 . 2 . . . A 54 ARG HD2 . 18443 1
661 . 1 1 54 54 ARG HD3 H 1 3.121 0.003 . 2 . . . A 54 ARG HD3 . 18443 1
662 . 1 1 54 54 ARG C C 13 175.560 0.059 . 1 . . . A 54 ARG C . 18443 1
663 . 1 1 54 54 ARG CA C 13 55.031 0.117 . 1 . . . A 54 ARG CA . 18443 1
664 . 1 1 54 54 ARG CB C 13 33.337 0.019 . 1 . . . A 54 ARG CB . 18443 1
665 . 1 1 54 54 ARG CG C 13 26.997 0.045 . 1 . . . A 54 ARG CG . 18443 1
666 . 1 1 54 54 ARG CD C 13 42.472 0.019 . 1 . . . A 54 ARG CD . 18443 1
667 . 1 1 54 54 ARG N N 15 111.562 0.050 . 1 . . . A 54 ARG N . 18443 1
668 . 1 1 55 55 PHE H H 1 8.555 0.010 . 1 . . . A 55 PHE H . 18443 1
669 . 1 1 55 55 PHE HA H 1 5.662 0.006 . 1 . . . A 55 PHE HA . 18443 1
670 . 1 1 55 55 PHE HB2 H 1 2.882 0.010 . 2 . . . A 55 PHE HB2 . 18443 1
671 . 1 1 55 55 PHE HB3 H 1 3.268 0.009 . 2 . . . A 55 PHE HB3 . 18443 1
672 . 1 1 55 55 PHE HD1 H 1 7.313 0.010 . 3 . . . A 55 PHE HD1 . 18443 1
673 . 1 1 55 55 PHE HD2 H 1 7.313 0.010 . 3 . . . A 55 PHE HD2 . 18443 1
674 . 1 1 55 55 PHE HE1 H 1 7.091 0.009 . 3 . . . A 55 PHE HE1 . 18443 1
675 . 1 1 55 55 PHE HE2 H 1 7.091 0.009 . 3 . . . A 55 PHE HE2 . 18443 1
676 . 1 1 55 55 PHE CA C 13 56.828 0.064 . 1 . . . A 55 PHE CA . 18443 1
677 . 1 1 55 55 PHE CB C 13 43.282 0.042 . 1 . . . A 55 PHE CB . 18443 1
678 . 1 1 55 55 PHE CD1 C 13 132.708 0.035 . 3 . . . A 55 PHE CD1 . 18443 1
679 . 1 1 55 55 PHE CD2 C 13 132.708 0.035 . 3 . . . A 55 PHE CD2 . 18443 1
680 . 1 1 55 55 PHE CE1 C 13 131.044 0.077 . 3 . . . A 55 PHE CE1 . 18443 1
681 . 1 1 55 55 PHE CE2 C 13 131.044 0.077 . 3 . . . A 55 PHE CE2 . 18443 1
682 . 1 1 55 55 PHE N N 15 117.038 0.029 . 1 . . . A 55 PHE N . 18443 1
683 . 1 1 56 56 VAL H H 1 8.817 0.005 . 1 . . . A 56 VAL H . 18443 1
684 . 1 1 56 56 VAL HA H 1 4.325 0.006 . 1 . . . A 56 VAL HA . 18443 1
685 . 1 1 56 56 VAL HB H 1 1.869 0.008 . 1 . . . A 56 VAL HB . 18443 1
686 . 1 1 56 56 VAL HG11 H 1 0.880 0.007 . 2 . . . A 56 VAL HG11 . 18443 1
687 . 1 1 56 56 VAL HG12 H 1 0.880 0.007 . 2 . . . A 56 VAL HG12 . 18443 1
688 . 1 1 56 56 VAL HG13 H 1 0.880 0.007 . 2 . . . A 56 VAL HG13 . 18443 1
689 . 1 1 56 56 VAL HG21 H 1 1.076 0.011 . 2 . . . A 56 VAL HG21 . 18443 1
690 . 1 1 56 56 VAL HG22 H 1 1.076 0.011 . 2 . . . A 56 VAL HG22 . 18443 1
691 . 1 1 56 56 VAL HG23 H 1 1.076 0.011 . 2 . . . A 56 VAL HG23 . 18443 1
692 . 1 1 56 56 VAL C C 13 175.305 0.000 . 1 . . . A 56 VAL C . 18443 1
693 . 1 1 56 56 VAL CA C 13 62.946 0.086 . 1 . . . A 56 VAL CA . 18443 1
694 . 1 1 56 56 VAL CB C 13 34.505 0.024 . 1 . . . A 56 VAL CB . 18443 1
695 . 1 1 56 56 VAL CG1 C 13 21.842 0.014 . 2 . . . A 56 VAL CG1 . 18443 1
696 . 1 1 56 56 VAL CG2 C 13 22.224 0.221 . 2 . . . A 56 VAL CG2 . 18443 1
697 . 1 1 56 56 VAL N N 15 121.038 0.038 . 1 . . . A 56 VAL N . 18443 1
698 . 1 1 57 57 VAL H H 1 9.498 0.009 . 1 . . . A 57 VAL H . 18443 1
699 . 1 1 57 57 VAL HA H 1 4.976 0.014 . 1 . . . A 57 VAL HA . 18443 1
700 . 1 1 57 57 VAL HB H 1 2.145 0.006 . 1 . . . A 57 VAL HB . 18443 1
701 . 1 1 57 57 VAL HG11 H 1 0.633 0.011 . 2 . . . A 57 VAL HG11 . 18443 1
702 . 1 1 57 57 VAL HG12 H 1 0.633 0.011 . 2 . . . A 57 VAL HG12 . 18443 1
703 . 1 1 57 57 VAL HG13 H 1 0.633 0.011 . 2 . . . A 57 VAL HG13 . 18443 1
704 . 1 1 57 57 VAL HG21 H 1 0.539 0.010 . 2 . . . A 57 VAL HG21 . 18443 1
705 . 1 1 57 57 VAL HG22 H 1 0.539 0.010 . 2 . . . A 57 VAL HG22 . 18443 1
706 . 1 1 57 57 VAL HG23 H 1 0.539 0.010 . 2 . . . A 57 VAL HG23 . 18443 1
707 . 1 1 57 57 VAL C C 13 174.535 0.030 . 1 . . . A 57 VAL C . 18443 1
708 . 1 1 57 57 VAL CA C 13 61.390 0.117 . 1 . . . A 57 VAL CA . 18443 1
709 . 1 1 57 57 VAL CB C 13 32.936 0.026 . 1 . . . A 57 VAL CB . 18443 1
710 . 1 1 57 57 VAL CG1 C 13 21.392 0.025 . 2 . . . A 57 VAL CG1 . 18443 1
711 . 1 1 57 57 VAL CG2 C 13 21.751 0.012 . 2 . . . A 57 VAL CG2 . 18443 1
712 . 1 1 57 57 VAL N N 15 125.781 0.070 . 1 . . . A 57 VAL N . 18443 1
713 . 1 1 58 58 ALA H H 1 9.062 0.004 . 1 . . . A 58 ALA H . 18443 1
714 . 1 1 58 58 ALA HA H 1 5.621 0.010 . 1 . . . A 58 ALA HA . 18443 1
715 . 1 1 58 58 ALA HB1 H 1 1.126 0.009 . 1 . . . A 58 ALA HB1 . 18443 1
716 . 1 1 58 58 ALA HB2 H 1 1.126 0.009 . 1 . . . A 58 ALA HB2 . 18443 1
717 . 1 1 58 58 ALA HB3 H 1 1.126 0.009 . 1 . . . A 58 ALA HB3 . 18443 1
718 . 1 1 58 58 ALA C C 13 175.953 0.010 . 1 . . . A 58 ALA C . 18443 1
719 . 1 1 58 58 ALA CA C 13 48.764 0.065 . 1 . . . A 58 ALA CA . 18443 1
720 . 1 1 58 58 ALA CB C 13 21.715 0.046 . 1 . . . A 58 ALA CB . 18443 1
721 . 1 1 58 58 ALA N N 15 128.137 0.070 . 1 . . . A 58 ALA N . 18443 1
722 . 1 1 59 59 SER H H 1 8.676 0.009 . 1 . . . A 59 SER H . 18443 1
723 . 1 1 59 59 SER HA H 1 4.693 0.011 . 1 . . . A 59 SER HA . 18443 1
724 . 1 1 59 59 SER HB2 H 1 3.591 0.007 . 2 . . . A 59 SER HB2 . 18443 1
725 . 1 1 59 59 SER HB3 H 1 3.717 0.004 . 2 . . . A 59 SER HB3 . 18443 1
726 . 1 1 59 59 SER C C 13 174.092 0.050 . 1 . . . A 59 SER C . 18443 1
727 . 1 1 59 59 SER CA C 13 56.135 0.108 . 1 . . . A 59 SER CA . 18443 1
728 . 1 1 59 59 SER CB C 13 63.731 0.023 . 1 . . . A 59 SER CB . 18443 1
729 . 1 1 59 59 SER N N 15 117.343 0.043 . 1 . . . A 59 SER N . 18443 1
730 . 1 1 60 60 VAL H H 1 8.716 0.008 . 1 . . . A 60 VAL H . 18443 1
731 . 1 1 60 60 VAL HA H 1 3.929 0.006 . 1 . . . A 60 VAL HA . 18443 1
732 . 1 1 60 60 VAL HB H 1 1.147 0.007 . 1 . . . A 60 VAL HB . 18443 1
733 . 1 1 60 60 VAL HG11 H 1 0.691 0.009 . 2 . . . A 60 VAL HG11 . 18443 1
734 . 1 1 60 60 VAL HG12 H 1 0.691 0.009 . 2 . . . A 60 VAL HG12 . 18443 1
735 . 1 1 60 60 VAL HG13 H 1 0.691 0.009 . 2 . . . A 60 VAL HG13 . 18443 1
736 . 1 1 60 60 VAL HG21 H 1 0.317 0.008 . 2 . . . A 60 VAL HG21 . 18443 1
737 . 1 1 60 60 VAL HG22 H 1 0.317 0.008 . 2 . . . A 60 VAL HG22 . 18443 1
738 . 1 1 60 60 VAL HG23 H 1 0.317 0.008 . 2 . . . A 60 VAL HG23 . 18443 1
739 . 1 1 60 60 VAL C C 13 172.999 0.000 . 1 . . . A 60 VAL C . 18443 1
740 . 1 1 60 60 VAL CA C 13 61.522 0.106 . 1 . . . A 60 VAL CA . 18443 1
741 . 1 1 60 60 VAL CB C 13 33.335 0.026 . 1 . . . A 60 VAL CB . 18443 1
742 . 1 1 60 60 VAL CG1 C 13 23.218 0.018 . 2 . . . A 60 VAL CG1 . 18443 1
743 . 1 1 60 60 VAL CG2 C 13 20.769 0.013 . 2 . . . A 60 VAL CG2 . 18443 1
744 . 1 1 60 60 VAL N N 15 129.829 0.055 . 1 . . . A 60 VAL N . 18443 1
745 . 1 1 61 61 SER H H 1 8.250 0.006 . 1 . . . A 61 SER H . 18443 1
746 . 1 1 61 61 SER HA H 1 4.211 0.008 . 1 . . . A 61 SER HA . 18443 1
747 . 1 1 61 61 SER HB2 H 1 3.727 0.009 . 2 . . . A 61 SER HB2 . 18443 1
748 . 1 1 61 61 SER HB3 H 1 3.669 0.002 . 2 . . . A 61 SER HB3 . 18443 1
749 . 1 1 61 61 SER C C 13 178.511 0.050 . 1 . . . A 61 SER C . 18443 1
750 . 1 1 61 61 SER CA C 13 55.404 0.093 . 1 . . . A 61 SER CA . 18443 1
751 . 1 1 61 61 SER CB C 13 63.080 0.027 . 1 . . . A 61 SER CB . 18443 1
752 . 1 1 61 61 SER N N 15 119.457 0.045 . 1 . . . A 61 SER N . 18443 1
753 . 1 1 62 62 VAL H H 1 8.954 0.011 . 1 . . . A 62 VAL H . 18443 1
754 . 1 1 62 62 VAL HA H 1 4.041 0.008 . 1 . . . A 62 VAL HA . 18443 1
755 . 1 1 62 62 VAL HB H 1 2.486 0.006 . 1 . . . A 62 VAL HB . 18443 1
756 . 1 1 62 62 VAL HG11 H 1 0.886 0.010 . 2 . . . A 62 VAL HG11 . 18443 1
757 . 1 1 62 62 VAL HG12 H 1 0.886 0.010 . 2 . . . A 62 VAL HG12 . 18443 1
758 . 1 1 62 62 VAL HG13 H 1 0.886 0.010 . 2 . . . A 62 VAL HG13 . 18443 1
759 . 1 1 62 62 VAL HG21 H 1 0.725 0.006 . 2 . . . A 62 VAL HG21 . 18443 1
760 . 1 1 62 62 VAL HG22 H 1 0.725 0.006 . 2 . . . A 62 VAL HG22 . 18443 1
761 . 1 1 62 62 VAL HG23 H 1 0.725 0.006 . 2 . . . A 62 VAL HG23 . 18443 1
762 . 1 1 62 62 VAL C C 13 174.434 0.018 . 1 . . . A 62 VAL C . 18443 1
763 . 1 1 62 62 VAL CA C 13 62.777 0.117 . 1 . . . A 62 VAL CA . 18443 1
764 . 1 1 62 62 VAL CB C 13 29.867 0.026 . 1 . . . A 62 VAL CB . 18443 1
765 . 1 1 62 62 VAL CG1 C 13 21.853 0.048 . 2 . . . A 62 VAL CG1 . 18443 1
766 . 1 1 62 62 VAL CG2 C 13 18.650 0.017 . 2 . . . A 62 VAL CG2 . 18443 1
767 . 1 1 62 62 VAL N N 15 123.331 0.025 . 1 . . . A 62 VAL N . 18443 1
768 . 1 1 63 63 ASP H H 1 7.966 0.007 . 1 . . . A 63 ASP H . 18443 1
769 . 1 1 63 63 ASP HA H 1 4.719 0.005 . 1 . . . A 63 ASP HA . 18443 1
770 . 1 1 63 63 ASP HB2 H 1 3.059 0.011 . 2 . . . A 63 ASP HB2 . 18443 1
771 . 1 1 63 63 ASP HB3 H 1 2.494 0.010 . 2 . . . A 63 ASP HB3 . 18443 1
772 . 1 1 63 63 ASP C C 13 175.930 0.050 . 1 . . . A 63 ASP C . 18443 1
773 . 1 1 63 63 ASP CA C 13 54.930 0.094 . 1 . . . A 63 ASP CA . 18443 1
774 . 1 1 63 63 ASP CB C 13 41.218 0.033 . 1 . . . A 63 ASP CB . 18443 1
775 . 1 1 63 63 ASP N N 15 119.953 0.056 . 1 . . . A 63 ASP N . 18443 1
776 . 1 1 64 64 THR H H 1 7.315 0.005 . 1 . . . A 64 THR H . 18443 1
777 . 1 1 64 64 THR HA H 1 4.963 0.007 . 1 . . . A 64 THR HA . 18443 1
778 . 1 1 64 64 THR HB H 1 4.677 0.002 . 1 . . . A 64 THR HB . 18443 1
779 . 1 1 64 64 THR HG21 H 1 1.326 0.006 . 1 . . . A 64 THR HG21 . 18443 1
780 . 1 1 64 64 THR HG22 H 1 1.326 0.006 . 1 . . . A 64 THR HG22 . 18443 1
781 . 1 1 64 64 THR HG23 H 1 1.326 0.006 . 1 . . . A 64 THR HG23 . 18443 1
782 . 1 1 64 64 THR C C 13 173.012 0.000 . 1 . . . A 64 THR C . 18443 1
783 . 1 1 64 64 THR CA C 13 58.176 0.079 . 1 . . . A 64 THR CA . 18443 1
784 . 1 1 64 64 THR CB C 13 70.326 0.018 . 1 . . . A 64 THR CB . 18443 1
785 . 1 1 64 64 THR CG2 C 13 21.705 0.023 . 1 . . . A 64 THR CG2 . 18443 1
786 . 1 1 64 64 THR N N 15 108.822 0.042 . 1 . . . A 64 THR N . 18443 1
787 . 1 1 65 65 PRO HA H 1 4.288 0.010 . 1 . . . A 65 PRO HA . 18443 1
788 . 1 1 65 65 PRO HB2 H 1 2.461 0.006 . 2 . . . A 65 PRO HB2 . 18443 1
789 . 1 1 65 65 PRO HB3 H 1 2.032 0.005 . 2 . . . A 65 PRO HB3 . 18443 1
790 . 1 1 65 65 PRO HG2 H 1 2.296 0.009 . 2 . . . A 65 PRO HG2 . 18443 1
791 . 1 1 65 65 PRO HG3 H 1 2.102 0.008 . 2 . . . A 65 PRO HG3 . 18443 1
792 . 1 1 65 65 PRO HD2 H 1 3.988 0.010 . 1 . . . A 65 PRO HD2 . 18443 1
793 . 1 1 65 65 PRO HD3 H 1 3.988 0.011 . 1 . . . A 65 PRO HD3 . 18443 1
794 . 1 1 65 65 PRO C C 13 180.307 0.000 . 1 . . . A 65 PRO C . 18443 1
795 . 1 1 65 65 PRO CA C 13 65.841 0.107 . 1 . . . A 65 PRO CA . 18443 1
796 . 1 1 65 65 PRO CB C 13 31.961 0.053 . 1 . . . A 65 PRO CB . 18443 1
797 . 1 1 65 65 PRO CG C 13 27.991 0.041 . 1 . . . A 65 PRO CG . 18443 1
798 . 1 1 65 65 PRO CD C 13 50.604 0.093 . 1 . . . A 65 PRO CD . 18443 1
799 . 1 1 66 66 GLU H H 1 9.304 0.005 . 1 . . . A 66 GLU H . 18443 1
800 . 1 1 66 66 GLU HA H 1 4.161 0.010 . 1 . . . A 66 GLU HA . 18443 1
801 . 1 1 66 66 GLU HB2 H 1 2.138 0.001 . 2 . . . A 66 GLU HB2 . 18443 1
802 . 1 1 66 66 GLU HB3 H 1 2.041 0.006 . 2 . . . A 66 GLU HB3 . 18443 1
803 . 1 1 66 66 GLU HG2 H 1 2.459 0.004 . 2 . . . A 66 GLU HG2 . 18443 1
804 . 1 1 66 66 GLU HG3 H 1 2.385 0.005 . 2 . . . A 66 GLU HG3 . 18443 1
805 . 1 1 66 66 GLU C C 13 179.940 0.055 . 1 . . . A 66 GLU C . 18443 1
806 . 1 1 66 66 GLU CA C 13 59.939 0.069 . 1 . . . A 66 GLU CA . 18443 1
807 . 1 1 66 66 GLU CB C 13 28.871 0.041 . 1 . . . A 66 GLU CB . 18443 1
808 . 1 1 66 66 GLU CG C 13 36.704 0.010 . 1 . . . A 66 GLU CG . 18443 1
809 . 1 1 66 66 GLU N N 15 118.398 0.031 . 1 . . . A 66 GLU N . 18443 1
810 . 1 1 67 67 GLY H H 1 8.172 0.005 . 1 . . . A 67 GLY H . 18443 1
811 . 1 1 67 67 GLY HA2 H 1 4.317 0.012 . 2 . . . A 67 GLY HA2 . 18443 1
812 . 1 1 67 67 GLY HA3 H 1 3.631 0.008 . 2 . . . A 67 GLY HA3 . 18443 1
813 . 1 1 67 67 GLY C C 13 176.529 0.035 . 1 . . . A 67 GLY C . 18443 1
814 . 1 1 67 67 GLY CA C 13 46.864 0.085 . 1 . . . A 67 GLY CA . 18443 1
815 . 1 1 67 67 GLY N N 15 110.592 0.051 . 1 . . . A 67 GLY N . 18443 1
816 . 1 1 68 68 GLN H H 1 8.504 0.005 . 1 . . . A 68 GLN H . 18443 1
817 . 1 1 68 68 GLN HA H 1 4.013 0.005 . 1 . . . A 68 GLN HA . 18443 1
818 . 1 1 68 68 GLN HB2 H 1 2.288 0.006 . 2 . . . A 68 GLN HB2 . 18443 1
819 . 1 1 68 68 GLN HB3 H 1 2.091 0.011 . 2 . . . A 68 GLN HB3 . 18443 1
820 . 1 1 68 68 GLN HG2 H 1 2.591 0.008 . 2 . . . A 68 GLN HG2 . 18443 1
821 . 1 1 68 68 GLN HG3 H 1 2.491 0.010 . 2 . . . A 68 GLN HG3 . 18443 1
822 . 1 1 68 68 GLN HE21 H 1 6.794 0.004 . 1 . . . A 68 GLN HE21 . 18443 1
823 . 1 1 68 68 GLN HE22 H 1 7.256 0.003 . 1 . . . A 68 GLN HE22 . 18443 1
824 . 1 1 68 68 GLN C C 13 179.366 0.019 . 1 . . . A 68 GLN C . 18443 1
825 . 1 1 68 68 GLN CA C 13 59.191 0.105 . 1 . . . A 68 GLN CA . 18443 1
826 . 1 1 68 68 GLN CB C 13 27.934 0.049 . 1 . . . A 68 GLN CB . 18443 1
827 . 1 1 68 68 GLN CG C 13 34.417 0.045 . 1 . . . A 68 GLN CG . 18443 1
828 . 1 1 68 68 GLN N N 15 121.948 0.048 . 1 . . . A 68 GLN N . 18443 1
829 . 1 1 68 68 GLN NE2 N 15 110.284 0.053 . 1 . . . A 68 GLN NE2 . 18443 1
830 . 1 1 69 69 GLU H H 1 7.815 0.004 . 1 . . . A 69 GLU H . 18443 1
831 . 1 1 69 69 GLU HA H 1 4.170 0.009 . 1 . . . A 69 GLU HA . 18443 1
832 . 1 1 69 69 GLU HB2 H 1 2.147 0.008 . 1 . . . A 69 GLU HB2 . 18443 1
833 . 1 1 69 69 GLU HB3 H 1 2.147 0.008 . 1 . . . A 69 GLU HB3 . 18443 1
834 . 1 1 69 69 GLU HG2 H 1 2.365 0.010 . 2 . . . A 69 GLU HG2 . 18443 1
835 . 1 1 69 69 GLU HG3 H 1 2.331 0.005 . 2 . . . A 69 GLU HG3 . 18443 1
836 . 1 1 69 69 GLU C C 13 179.360 0.016 . 1 . . . A 69 GLU C . 18443 1
837 . 1 1 69 69 GLU CA C 13 59.490 0.044 . 1 . . . A 69 GLU CA . 18443 1
838 . 1 1 69 69 GLU CB C 13 28.931 0.022 . 1 . . . A 69 GLU CB . 18443 1
839 . 1 1 69 69 GLU CG C 13 35.760 0.027 . 1 . . . A 69 GLU CG . 18443 1
840 . 1 1 69 69 GLU N N 15 120.280 0.060 . 1 . . . A 69 GLU N . 18443 1
841 . 1 1 70 70 LEU H H 1 7.758 0.003 . 1 . . . A 70 LEU H . 18443 1
842 . 1 1 70 70 LEU HA H 1 4.116 0.010 . 1 . . . A 70 LEU HA . 18443 1
843 . 1 1 70 70 LEU HB2 H 1 1.930 0.008 . 2 . . . A 70 LEU HB2 . 18443 1
844 . 1 1 70 70 LEU HB3 H 1 1.394 0.010 . 2 . . . A 70 LEU HB3 . 18443 1
845 . 1 1 70 70 LEU HG H 1 1.663 0.007 . 1 . . . A 70 LEU HG . 18443 1
846 . 1 1 70 70 LEU HD11 H 1 0.369 0.007 . 2 . . . A 70 LEU HD11 . 18443 1
847 . 1 1 70 70 LEU HD12 H 1 0.369 0.007 . 2 . . . A 70 LEU HD12 . 18443 1
848 . 1 1 70 70 LEU HD13 H 1 0.369 0.007 . 2 . . . A 70 LEU HD13 . 18443 1
849 . 1 1 70 70 LEU HD21 H 1 0.490 0.006 . 2 . . . A 70 LEU HD21 . 18443 1
850 . 1 1 70 70 LEU HD22 H 1 0.490 0.006 . 2 . . . A 70 LEU HD22 . 18443 1
851 . 1 1 70 70 LEU HD23 H 1 0.490 0.006 . 2 . . . A 70 LEU HD23 . 18443 1
852 . 1 1 70 70 LEU C C 13 178.961 0.000 . 1 . . . A 70 LEU C . 18443 1
853 . 1 1 70 70 LEU CA C 13 58.193 0.081 . 1 . . . A 70 LEU CA . 18443 1
854 . 1 1 70 70 LEU CB C 13 42.727 0.027 . 1 . . . A 70 LEU CB . 18443 1
855 . 1 1 70 70 LEU CG C 13 27.296 0.039 . 1 . . . A 70 LEU CG . 18443 1
856 . 1 1 70 70 LEU CD1 C 13 23.565 0.027 . 2 . . . A 70 LEU CD1 . 18443 1
857 . 1 1 70 70 LEU CD2 C 13 25.304 0.022 . 2 . . . A 70 LEU CD2 . 18443 1
858 . 1 1 70 70 LEU N N 15 121.041 0.059 . 1 . . . A 70 LEU N . 18443 1
859 . 1 1 71 71 ALA H H 1 8.745 0.004 . 1 . . . A 71 ALA H . 18443 1
860 . 1 1 71 71 ALA HA H 1 3.573 0.007 . 1 . . . A 71 ALA HA . 18443 1
861 . 1 1 71 71 ALA HB1 H 1 1.343 0.009 . 1 . . . A 71 ALA HB1 . 18443 1
862 . 1 1 71 71 ALA HB2 H 1 1.343 0.009 . 1 . . . A 71 ALA HB2 . 18443 1
863 . 1 1 71 71 ALA HB3 H 1 1.343 0.009 . 1 . . . A 71 ALA HB3 . 18443 1
864 . 1 1 71 71 ALA C C 13 179.966 0.008 . 1 . . . A 71 ALA C . 18443 1
865 . 1 1 71 71 ALA CA C 13 55.038 0.073 . 1 . . . A 71 ALA CA . 18443 1
866 . 1 1 71 71 ALA CB C 13 17.419 0.021 . 1 . . . A 71 ALA CB . 18443 1
867 . 1 1 71 71 ALA N N 15 122.094 0.046 . 1 . . . A 71 ALA N . 18443 1
868 . 1 1 72 72 ARG H H 1 7.862 0.003 . 1 . . . A 72 ARG H . 18443 1
869 . 1 1 72 72 ARG HA H 1 4.121 0.006 . 1 . . . A 72 ARG HA . 18443 1
870 . 1 1 72 72 ARG HB2 H 1 2.015 0.013 . 1 . . . A 72 ARG HB2 . 18443 1
871 . 1 1 72 72 ARG HB3 H 1 2.015 0.013 . 1 . . . A 72 ARG HB3 . 18443 1
872 . 1 1 72 72 ARG HG2 H 1 1.845 0.008 . 2 . . . A 72 ARG HG2 . 18443 1
873 . 1 1 72 72 ARG HG3 H 1 1.564 0.007 . 2 . . . A 72 ARG HG3 . 18443 1
874 . 1 1 72 72 ARG HD2 H 1 3.265 0.004 . 1 . . . A 72 ARG HD2 . 18443 1
875 . 1 1 72 72 ARG HD3 H 1 3.265 0.004 . 1 . . . A 72 ARG HD3 . 18443 1
876 . 1 1 72 72 ARG C C 13 180.905 0.018 . 1 . . . A 72 ARG C . 18443 1
877 . 1 1 72 72 ARG CA C 13 59.524 0.105 . 1 . . . A 72 ARG CA . 18443 1
878 . 1 1 72 72 ARG CB C 13 30.302 0.017 . 1 . . . A 72 ARG CB . 18443 1
879 . 1 1 72 72 ARG CG C 13 27.988 0.083 . 1 . . . A 72 ARG CG . 18443 1
880 . 1 1 72 72 ARG CD C 13 43.453 0.040 . 1 . . . A 72 ARG CD . 18443 1
881 . 1 1 72 72 ARG N N 15 118.463 0.033 . 1 . . . A 72 ARG N . 18443 1
882 . 1 1 73 73 ARG H H 1 8.189 0.003 . 1 . . . A 73 ARG H . 18443 1
883 . 1 1 73 73 ARG HA H 1 3.958 0.008 . 1 . . . A 73 ARG HA . 18443 1
884 . 1 1 73 73 ARG HB2 H 1 2.047 0.007 . 2 . . . A 73 ARG HB2 . 18443 1
885 . 1 1 73 73 ARG HB3 H 1 1.905 0.010 . 2 . . . A 73 ARG HB3 . 18443 1
886 . 1 1 73 73 ARG HG2 H 1 1.724 0.008 . 2 . . . A 73 ARG HG2 . 18443 1
887 . 1 1 73 73 ARG HG3 H 1 1.434 0.009 . 2 . . . A 73 ARG HG3 . 18443 1
888 . 1 1 73 73 ARG HD2 H 1 3.085 0.009 . 2 . . . A 73 ARG HD2 . 18443 1
889 . 1 1 73 73 ARG HD3 H 1 3.041 0.004 . 2 . . . A 73 ARG HD3 . 18443 1
890 . 1 1 73 73 ARG C C 13 178.562 0.020 . 1 . . . A 73 ARG C . 18443 1
891 . 1 1 73 73 ARG CA C 13 59.538 0.117 . 1 . . . A 73 ARG CA . 18443 1
892 . 1 1 73 73 ARG CB C 13 30.191 0.047 . 1 . . . A 73 ARG CB . 18443 1
893 . 1 1 73 73 ARG CG C 13 27.010 0.078 . 1 . . . A 73 ARG CG . 18443 1
894 . 1 1 73 73 ARG CD C 13 43.687 0.025 . 1 . . . A 73 ARG CD . 18443 1
895 . 1 1 73 73 ARG N N 15 122.223 0.036 . 1 . . . A 73 ARG N . 18443 1
896 . 1 1 74 74 TYR H H 1 8.047 0.008 . 1 . . . A 74 TYR H . 18443 1
897 . 1 1 74 74 TYR HA H 1 4.401 0.006 . 1 . . . A 74 TYR HA . 18443 1
898 . 1 1 74 74 TYR HB2 H 1 2.593 0.008 . 2 . . . A 74 TYR HB2 . 18443 1
899 . 1 1 74 74 TYR HB3 H 1 3.071 0.012 . 2 . . . A 74 TYR HB3 . 18443 1
900 . 1 1 74 74 TYR HD1 H 1 7.400 0.009 . 3 . . . A 74 TYR HD1 . 18443 1
901 . 1 1 74 74 TYR HD2 H 1 7.400 0.009 . 3 . . . A 74 TYR HD2 . 18443 1
902 . 1 1 74 74 TYR HE1 H 1 6.819 0.004 . 3 . . . A 74 TYR HE1 . 18443 1
903 . 1 1 74 74 TYR HE2 H 1 6.819 0.004 . 3 . . . A 74 TYR HE2 . 18443 1
904 . 1 1 74 74 TYR C C 13 174.321 0.033 . 1 . . . A 74 TYR C . 18443 1
905 . 1 1 74 74 TYR CA C 13 59.784 0.071 . 1 . . . A 74 TYR CA . 18443 1
906 . 1 1 74 74 TYR CB C 13 39.264 0.073 . 1 . . . A 74 TYR CB . 18443 1
907 . 1 1 74 74 TYR CD1 C 13 133.143 0.082 . 3 . . . A 74 TYR CD1 . 18443 1
908 . 1 1 74 74 TYR CD2 C 13 133.143 0.082 . 3 . . . A 74 TYR CD2 . 18443 1
909 . 1 1 74 74 TYR CE1 C 13 117.819 0.067 . 3 . . . A 74 TYR CE1 . 18443 1
910 . 1 1 74 74 TYR CE2 C 13 117.819 0.067 . 3 . . . A 74 TYR CE2 . 18443 1
911 . 1 1 74 74 TYR N N 15 114.319 0.110 . 1 . . . A 74 TYR N . 18443 1
912 . 1 1 75 75 ARG H H 1 7.865 0.005 . 1 . . . A 75 ARG H . 18443 1
913 . 1 1 75 75 ARG HA H 1 3.869 0.004 . 1 . . . A 75 ARG HA . 18443 1
914 . 1 1 75 75 ARG HB2 H 1 2.071 0.013 . 2 . . . A 75 ARG HB2 . 18443 1
915 . 1 1 75 75 ARG HB3 H 1 1.814 0.004 . 2 . . . A 75 ARG HB3 . 18443 1
916 . 1 1 75 75 ARG HG2 H 1 1.584 0.010 . 1 . . . A 75 ARG HG2 . 18443 1
917 . 1 1 75 75 ARG HG3 H 1 1.584 0.010 . 1 . . . A 75 ARG HG3 . 18443 1
918 . 1 1 75 75 ARG HD2 H 1 3.247 0.008 . 2 . . . A 75 ARG HD2 . 18443 1
919 . 1 1 75 75 ARG HD3 H 1 3.236 0.006 . 2 . . . A 75 ARG HD3 . 18443 1
920 . 1 1 75 75 ARG C C 13 175.880 0.000 . 1 . . . A 75 ARG C . 18443 1
921 . 1 1 75 75 ARG CA C 13 56.840 0.122 . 1 . . . A 75 ARG CA . 18443 1
922 . 1 1 75 75 ARG CB C 13 26.508 0.020 . 1 . . . A 75 ARG CB . 18443 1
923 . 1 1 75 75 ARG CG C 13 27.194 0.090 . 1 . . . A 75 ARG CG . 18443 1
924 . 1 1 75 75 ARG CD C 13 43.500 0.003 . 1 . . . A 75 ARG CD . 18443 1
925 . 1 1 75 75 ARG N N 15 119.572 0.077 . 1 . . . A 75 ARG N . 18443 1
926 . 1 1 76 76 VAL H H 1 8.024 0.005 . 1 . . . A 76 VAL H . 18443 1
927 . 1 1 76 76 VAL HA H 1 3.791 0.006 . 1 . . . A 76 VAL HA . 18443 1
928 . 1 1 76 76 VAL HB H 1 1.574 0.011 . 1 . . . A 76 VAL HB . 18443 1
929 . 1 1 76 76 VAL HG11 H 1 0.506 0.007 . 2 . . . A 76 VAL HG11 . 18443 1
930 . 1 1 76 76 VAL HG12 H 1 0.506 0.007 . 2 . . . A 76 VAL HG12 . 18443 1
931 . 1 1 76 76 VAL HG13 H 1 0.506 0.007 . 2 . . . A 76 VAL HG13 . 18443 1
932 . 1 1 76 76 VAL HG21 H 1 -0.098 0.005 . 2 . . . A 76 VAL HG21 . 18443 1
933 . 1 1 76 76 VAL HG22 H 1 -0.098 0.005 . 2 . . . A 76 VAL HG22 . 18443 1
934 . 1 1 76 76 VAL HG23 H 1 -0.098 0.005 . 2 . . . A 76 VAL HG23 . 18443 1
935 . 1 1 76 76 VAL C C 13 176.374 0.000 . 1 . . . A 76 VAL C . 18443 1
936 . 1 1 76 76 VAL CA C 13 60.756 0.086 . 1 . . . A 76 VAL CA . 18443 1
937 . 1 1 76 76 VAL CB C 13 31.913 0.038 . 1 . . . A 76 VAL CB . 18443 1
938 . 1 1 76 76 VAL CG1 C 13 20.619 0.025 . 2 . . . A 76 VAL CG1 . 18443 1
939 . 1 1 76 76 VAL CG2 C 13 21.534 0.014 . 2 . . . A 76 VAL CG2 . 18443 1
940 . 1 1 76 76 VAL N N 15 119.885 0.049 . 1 . . . A 76 VAL N . 18443 1
941 . 1 1 77 77 PRO HA H 1 4.397 0.003 . 1 . . . A 77 PRO HA . 18443 1
942 . 1 1 77 77 PRO HB2 H 1 1.871 0.003 . 2 . . . A 77 PRO HB2 . 18443 1
943 . 1 1 77 77 PRO HB3 H 1 1.368 0.003 . 2 . . . A 77 PRO HB3 . 18443 1
944 . 1 1 77 77 PRO C C 13 175.829 0.000 . 1 . . . A 77 PRO C . 18443 1
945 . 1 1 77 77 PRO CA C 13 63.462 0.079 . 1 . . . A 77 PRO CA . 18443 1
946 . 1 1 77 77 PRO CB C 13 31.757 0.035 . 1 . . . A 77 PRO CB . 18443 1
947 . 1 1 78 78 GLY H H 1 6.725 0.004 . 1 . . . A 78 GLY H . 18443 1
948 . 1 1 78 78 GLY HA2 H 1 4.224 0.006 . 2 . . . A 78 GLY HA2 . 18443 1
949 . 1 1 78 78 GLY HA3 H 1 4.011 0.014 . 2 . . . A 78 GLY HA3 . 18443 1
950 . 1 1 78 78 GLY C C 13 171.794 0.027 . 1 . . . A 78 GLY C . 18443 1
951 . 1 1 78 78 GLY CA C 13 44.609 0.079 . 1 . . . A 78 GLY CA . 18443 1
952 . 1 1 78 78 GLY N N 15 105.453 0.026 . 1 . . . A 78 GLY N . 18443 1
953 . 1 1 79 79 THR H H 1 8.771 0.004 . 1 . . . A 79 THR H . 18443 1
954 . 1 1 79 79 THR HA H 1 4.886 0.004 . 1 . . . A 79 THR HA . 18443 1
955 . 1 1 79 79 THR HB H 1 4.103 0.007 . 1 . . . A 79 THR HB . 18443 1
956 . 1 1 79 79 THR HG21 H 1 0.882 0.007 . 1 . . . A 79 THR HG21 . 18443 1
957 . 1 1 79 79 THR HG22 H 1 0.882 0.007 . 1 . . . A 79 THR HG22 . 18443 1
958 . 1 1 79 79 THR HG23 H 1 0.882 0.007 . 1 . . . A 79 THR HG23 . 18443 1
959 . 1 1 79 79 THR CA C 13 57.957 0.078 . 1 . . . A 79 THR CA . 18443 1
960 . 1 1 79 79 THR CB C 13 70.685 0.032 . 1 . . . A 79 THR CB . 18443 1
961 . 1 1 79 79 THR CG2 C 13 21.839 0.044 . 1 . . . A 79 THR CG2 . 18443 1
962 . 1 1 79 79 THR N N 15 110.056 0.072 . 1 . . . A 79 THR N . 18443 1
963 . 1 1 80 80 PRO HA H 1 5.079 0.010 . 1 . . . A 80 PRO HA . 18443 1
964 . 1 1 80 80 PRO HB2 H 1 3.284 0.010 . 2 . . . A 80 PRO HB2 . 18443 1
965 . 1 1 80 80 PRO HB3 H 1 1.950 0.010 . 2 . . . A 80 PRO HB3 . 18443 1
966 . 1 1 80 80 PRO HG2 H 1 1.611 0.000 . 2 . . . A 80 PRO HG2 . 18443 1
967 . 1 1 80 80 PRO HG3 H 1 1.037 0.010 . 2 . . . A 80 PRO HG3 . 18443 1
968 . 1 1 80 80 PRO HD2 H 1 3.886 0.001 . 2 . . . A 80 PRO HD2 . 18443 1
969 . 1 1 80 80 PRO HD3 H 1 3.710 0.000 . 2 . . . A 80 PRO HD3 . 18443 1
970 . 1 1 80 80 PRO C C 13 176.536 0.000 . 1 . . . A 80 PRO C . 18443 1
971 . 1 1 80 80 PRO CA C 13 62.559 0.037 . 1 . . . A 80 PRO CA . 18443 1
972 . 1 1 80 80 PRO CB C 13 35.671 0.021 . 1 . . . A 80 PRO CB . 18443 1
973 . 1 1 80 80 PRO CG C 13 26.190 0.012 . 1 . . . A 80 PRO CG . 18443 1
974 . 1 1 80 80 PRO CD C 13 50.800 0.004 . 1 . . . A 80 PRO CD . 18443 1
975 . 1 1 81 81 THR H H 1 8.176 0.006 . 1 . . . A 81 THR H . 18443 1
976 . 1 1 81 81 THR HA H 1 5.425 0.011 . 1 . . . A 81 THR HA . 18443 1
977 . 1 1 81 81 THR HB H 1 3.880 0.010 . 1 . . . A 81 THR HB . 18443 1
978 . 1 1 81 81 THR HG21 H 1 1.226 0.007 . 1 . . . A 81 THR HG21 . 18443 1
979 . 1 1 81 81 THR HG22 H 1 1.226 0.007 . 1 . . . A 81 THR HG22 . 18443 1
980 . 1 1 81 81 THR HG23 H 1 1.226 0.007 . 1 . . . A 81 THR HG23 . 18443 1
981 . 1 1 81 81 THR C C 13 171.960 0.000 . 1 . . . A 81 THR C . 18443 1
982 . 1 1 81 81 THR CA C 13 63.540 0.049 . 1 . . . A 81 THR CA . 18443 1
983 . 1 1 81 81 THR CB C 13 71.840 0.027 . 1 . . . A 81 THR CB . 18443 1
984 . 1 1 81 81 THR CG2 C 13 22.110 0.025 . 1 . . . A 81 THR CG2 . 18443 1
985 . 1 1 81 81 THR N N 15 116.755 0.079 . 1 . . . A 81 THR N . 18443 1
986 . 1 1 82 82 PHE H H 1 9.540 0.004 . 1 . . . A 82 PHE H . 18443 1
987 . 1 1 82 82 PHE HA H 1 5.636 0.015 . 1 . . . A 82 PHE HA . 18443 1
988 . 1 1 82 82 PHE HB2 H 1 2.494 0.007 . 2 . . . A 82 PHE HB2 . 18443 1
989 . 1 1 82 82 PHE HB3 H 1 2.999 0.017 . 2 . . . A 82 PHE HB3 . 18443 1
990 . 1 1 82 82 PHE HD1 H 1 7.197 0.011 . 3 . . . A 82 PHE HD1 . 18443 1
991 . 1 1 82 82 PHE HD2 H 1 7.197 0.011 . 3 . . . A 82 PHE HD2 . 18443 1
992 . 1 1 82 82 PHE HE1 H 1 6.643 0.010 . 3 . . . A 82 PHE HE1 . 18443 1
993 . 1 1 82 82 PHE HE2 H 1 6.643 0.010 . 3 . . . A 82 PHE HE2 . 18443 1
994 . 1 1 82 82 PHE HZ H 1 6.526 0.007 . 1 . . . A 82 PHE HZ . 18443 1
995 . 1 1 82 82 PHE C C 13 174.738 0.000 . 1 . . . A 82 PHE C . 18443 1
996 . 1 1 82 82 PHE CA C 13 55.770 0.057 . 1 . . . A 82 PHE CA . 18443 1
997 . 1 1 82 82 PHE CB C 13 41.280 0.055 . 1 . . . A 82 PHE CB . 18443 1
998 . 1 1 82 82 PHE CD1 C 13 132.449 0.033 . 3 . . . A 82 PHE CD1 . 18443 1
999 . 1 1 82 82 PHE CD2 C 13 132.449 0.033 . 3 . . . A 82 PHE CD2 . 18443 1
1000 . 1 1 82 82 PHE CE1 C 13 130.813 0.046 . 3 . . . A 82 PHE CE1 . 18443 1
1001 . 1 1 82 82 PHE CE2 C 13 130.813 0.046 . 3 . . . A 82 PHE CE2 . 18443 1
1002 . 1 1 82 82 PHE CZ C 13 129.147 0.077 . 1 . . . A 82 PHE CZ . 18443 1
1003 . 1 1 82 82 PHE N N 15 126.263 0.048 . 1 . . . A 82 PHE N . 18443 1
1004 . 1 1 83 83 VAL H H 1 9.208 0.004 . 1 . . . A 83 VAL H . 18443 1
1005 . 1 1 83 83 VAL HA H 1 4.541 0.009 . 1 . . . A 83 VAL HA . 18443 1
1006 . 1 1 83 83 VAL HB H 1 1.803 0.005 . 1 . . . A 83 VAL HB . 18443 1
1007 . 1 1 83 83 VAL HG11 H 1 0.957 0.008 . 2 . . . A 83 VAL HG11 . 18443 1
1008 . 1 1 83 83 VAL HG12 H 1 0.957 0.008 . 2 . . . A 83 VAL HG12 . 18443 1
1009 . 1 1 83 83 VAL HG13 H 1 0.957 0.008 . 2 . . . A 83 VAL HG13 . 18443 1
1010 . 1 1 83 83 VAL HG21 H 1 1.096 0.012 . 2 . . . A 83 VAL HG21 . 18443 1
1011 . 1 1 83 83 VAL HG22 H 1 1.096 0.012 . 2 . . . A 83 VAL HG22 . 18443 1
1012 . 1 1 83 83 VAL HG23 H 1 1.096 0.012 . 2 . . . A 83 VAL HG23 . 18443 1
1013 . 1 1 83 83 VAL C C 13 174.159 0.009 . 1 . . . A 83 VAL C . 18443 1
1014 . 1 1 83 83 VAL CA C 13 62.029 0.073 . 1 . . . A 83 VAL CA . 18443 1
1015 . 1 1 83 83 VAL CB C 13 35.107 0.043 . 1 . . . A 83 VAL CB . 18443 1
1016 . 1 1 83 83 VAL CG1 C 13 21.809 0.026 . 2 . . . A 83 VAL CG1 . 18443 1
1017 . 1 1 83 83 VAL CG2 C 13 21.733 0.039 . 2 . . . A 83 VAL CG2 . 18443 1
1018 . 1 1 83 83 VAL N N 15 123.703 0.088 . 1 . . . A 83 VAL N . 18443 1
1019 . 1 1 84 84 PHE H H 1 8.878 0.006 . 1 . . . A 84 PHE H . 18443 1
1020 . 1 1 84 84 PHE HA H 1 5.810 0.011 . 1 . . . A 84 PHE HA . 18443 1
1021 . 1 1 84 84 PHE HB2 H 1 2.898 0.015 . 2 . . . A 84 PHE HB2 . 18443 1
1022 . 1 1 84 84 PHE HB3 H 1 2.969 0.007 . 2 . . . A 84 PHE HB3 . 18443 1
1023 . 1 1 84 84 PHE HD1 H 1 7.088 0.010 . 3 . . . A 84 PHE HD1 . 18443 1
1024 . 1 1 84 84 PHE HD2 H 1 7.088 0.010 . 3 . . . A 84 PHE HD2 . 18443 1
1025 . 1 1 84 84 PHE HE1 H 1 6.820 0.007 . 3 . . . A 84 PHE HE1 . 18443 1
1026 . 1 1 84 84 PHE HE2 H 1 6.820 0.007 . 3 . . . A 84 PHE HE2 . 18443 1
1027 . 1 1 84 84 PHE HZ H 1 6.659 0.009 . 1 . . . A 84 PHE HZ . 18443 1
1028 . 1 1 84 84 PHE C C 13 175.481 0.000 . 1 . . . A 84 PHE C . 18443 1
1029 . 1 1 84 84 PHE CA C 13 57.253 0.063 . 1 . . . A 84 PHE CA . 18443 1
1030 . 1 1 84 84 PHE CB C 13 41.812 0.057 . 1 . . . A 84 PHE CB . 18443 1
1031 . 1 1 84 84 PHE CD1 C 13 132.121 0.035 . 3 . . . A 84 PHE CD1 . 18443 1
1032 . 1 1 84 84 PHE CD2 C 13 132.121 0.035 . 3 . . . A 84 PHE CD2 . 18443 1
1033 . 1 1 84 84 PHE CE1 C 13 131.262 0.039 . 3 . . . A 84 PHE CE1 . 18443 1
1034 . 1 1 84 84 PHE CE2 C 13 131.262 0.039 . 3 . . . A 84 PHE CE2 . 18443 1
1035 . 1 1 84 84 PHE CZ C 13 128.699 0.029 . 1 . . . A 84 PHE CZ . 18443 1
1036 . 1 1 84 84 PHE N N 15 126.003 0.038 . 1 . . . A 84 PHE N . 18443 1
1037 . 1 1 85 85 LEU H H 1 9.604 0.005 . 1 . . . A 85 LEU H . 18443 1
1038 . 1 1 85 85 LEU HA H 1 5.894 0.010 . 1 . . . A 85 LEU HA . 18443 1
1039 . 1 1 85 85 LEU HB2 H 1 1.862 0.009 . 1 . . . A 85 LEU HB2 . 18443 1
1040 . 1 1 85 85 LEU HB3 H 1 1.862 0.007 . 1 . . . A 85 LEU HB3 . 18443 1
1041 . 1 1 85 85 LEU HG H 1 1.629 0.011 . 1 . . . A 85 LEU HG . 18443 1
1042 . 1 1 85 85 LEU HD11 H 1 0.660 0.006 . 2 . . . A 85 LEU HD11 . 18443 1
1043 . 1 1 85 85 LEU HD12 H 1 0.660 0.006 . 2 . . . A 85 LEU HD12 . 18443 1
1044 . 1 1 85 85 LEU HD13 H 1 0.660 0.006 . 2 . . . A 85 LEU HD13 . 18443 1
1045 . 1 1 85 85 LEU HD21 H 1 1.077 0.009 . 2 . . . A 85 LEU HD21 . 18443 1
1046 . 1 1 85 85 LEU HD22 H 1 1.077 0.009 . 2 . . . A 85 LEU HD22 . 18443 1
1047 . 1 1 85 85 LEU HD23 H 1 1.077 0.009 . 2 . . . A 85 LEU HD23 . 18443 1
1048 . 1 1 85 85 LEU C C 13 176.528 0.000 . 1 . . . A 85 LEU C . 18443 1
1049 . 1 1 85 85 LEU CA C 13 53.370 0.059 . 1 . . . A 85 LEU CA . 18443 1
1050 . 1 1 85 85 LEU CB C 13 48.199 0.023 . 1 . . . A 85 LEU CB . 18443 1
1051 . 1 1 85 85 LEU CG C 13 27.203 0.029 . 1 . . . A 85 LEU CG . 18443 1
1052 . 1 1 85 85 LEU CD1 C 13 25.471 0.023 . 2 . . . A 85 LEU CD1 . 18443 1
1053 . 1 1 85 85 LEU CD2 C 13 23.493 0.018 . 2 . . . A 85 LEU CD2 . 18443 1
1054 . 1 1 85 85 LEU N N 15 123.597 0.051 . 1 . . . A 85 LEU N . 18443 1
1055 . 1 1 86 86 VAL H H 1 9.457 0.004 . 1 . . . A 86 VAL H . 18443 1
1056 . 1 1 86 86 VAL HA H 1 5.218 0.006 . 1 . . . A 86 VAL HA . 18443 1
1057 . 1 1 86 86 VAL HB H 1 2.160 0.008 . 1 . . . A 86 VAL HB . 18443 1
1058 . 1 1 86 86 VAL HG11 H 1 1.110 0.004 . 2 . . . A 86 VAL HG11 . 18443 1
1059 . 1 1 86 86 VAL HG12 H 1 1.110 0.004 . 2 . . . A 86 VAL HG12 . 18443 1
1060 . 1 1 86 86 VAL HG13 H 1 1.110 0.004 . 2 . . . A 86 VAL HG13 . 18443 1
1061 . 1 1 86 86 VAL HG21 H 1 1.106 0.006 . 2 . . . A 86 VAL HG21 . 18443 1
1062 . 1 1 86 86 VAL HG22 H 1 1.106 0.006 . 2 . . . A 86 VAL HG22 . 18443 1
1063 . 1 1 86 86 VAL HG23 H 1 1.106 0.006 . 2 . . . A 86 VAL HG23 . 18443 1
1064 . 1 1 86 86 VAL CA C 13 57.561 0.042 . 1 . . . A 86 VAL CA . 18443 1
1065 . 1 1 86 86 VAL CB C 13 35.493 0.025 . 1 . . . A 86 VAL CB . 18443 1
1066 . 1 1 86 86 VAL CG1 C 13 21.761 0.038 . 2 . . . A 86 VAL CG1 . 18443 1
1067 . 1 1 86 86 VAL CG2 C 13 21.830 0.112 . 2 . . . A 86 VAL CG2 . 18443 1
1068 . 1 1 86 86 VAL N N 15 118.274 0.052 . 1 . . . A 86 VAL N . 18443 1
1069 . 1 1 87 87 PRO HA H 1 3.948 0.007 . 1 . . . A 87 PRO HA . 18443 1
1070 . 1 1 87 87 PRO HB2 H 1 1.490 0.008 . 2 . . . A 87 PRO HB2 . 18443 1
1071 . 1 1 87 87 PRO HB3 H 1 1.002 0.008 . 2 . . . A 87 PRO HB3 . 18443 1
1072 . 1 1 87 87 PRO HG2 H 1 2.019 0.006 . 2 . . . A 87 PRO HG2 . 18443 1
1073 . 1 1 87 87 PRO HG3 H 1 1.786 0.008 . 2 . . . A 87 PRO HG3 . 18443 1
1074 . 1 1 87 87 PRO HD2 H 1 3.946 0.008 . 2 . . . A 87 PRO HD2 . 18443 1
1075 . 1 1 87 87 PRO HD3 H 1 3.749 0.003 . 2 . . . A 87 PRO HD3 . 18443 1
1076 . 1 1 87 87 PRO C C 13 177.132 0.000 . 1 . . . A 87 PRO C . 18443 1
1077 . 1 1 87 87 PRO CA C 13 62.363 0.080 . 1 . . . A 87 PRO CA . 18443 1
1078 . 1 1 87 87 PRO CB C 13 30.658 0.036 . 1 . . . A 87 PRO CB . 18443 1
1079 . 1 1 87 87 PRO CG C 13 26.776 0.041 . 1 . . . A 87 PRO CG . 18443 1
1080 . 1 1 87 87 PRO CD C 13 51.341 0.069 . 1 . . . A 87 PRO CD . 18443 1
1081 . 1 1 88 88 LYS H H 1 8.119 0.007 . 1 . . . A 88 LYS H . 18443 1
1082 . 1 1 88 88 LYS HA H 1 4.279 0.005 . 1 . . . A 88 LYS HA . 18443 1
1083 . 1 1 88 88 LYS HB2 H 1 1.575 0.008 . 2 . . . A 88 LYS HB2 . 18443 1
1084 . 1 1 88 88 LYS HB3 H 1 1.498 0.009 . 2 . . . A 88 LYS HB3 . 18443 1
1085 . 1 1 88 88 LYS HG2 H 1 1.325 0.007 . 2 . . . A 88 LYS HG2 . 18443 1
1086 . 1 1 88 88 LYS HG3 H 1 1.226 0.008 . 2 . . . A 88 LYS HG3 . 18443 1
1087 . 1 1 88 88 LYS HD2 H 1 1.633 0.002 . 1 . . . A 88 LYS HD2 . 18443 1
1088 . 1 1 88 88 LYS HD3 H 1 1.630 0.007 . 1 . . . A 88 LYS HD3 . 18443 1
1089 . 1 1 88 88 LYS HE2 H 1 2.904 0.008 . 1 . . . A 88 LYS HE2 . 18443 1
1090 . 1 1 88 88 LYS HE3 H 1 2.904 0.008 . 1 . . . A 88 LYS HE3 . 18443 1
1091 . 1 1 88 88 LYS C C 13 175.739 0.051 . 1 . . . A 88 LYS C . 18443 1
1092 . 1 1 88 88 LYS CA C 13 55.650 0.156 . 1 . . . A 88 LYS CA . 18443 1
1093 . 1 1 88 88 LYS CB C 13 34.698 0.030 . 1 . . . A 88 LYS CB . 18443 1
1094 . 1 1 88 88 LYS CG C 13 24.600 0.035 . 1 . . . A 88 LYS CG . 18443 1
1095 . 1 1 88 88 LYS CD C 13 29.085 0.033 . 1 . . . A 88 LYS CD . 18443 1
1096 . 1 1 88 88 LYS CE C 13 41.880 0.026 . 1 . . . A 88 LYS CE . 18443 1
1097 . 1 1 88 88 LYS N N 15 124.554 0.040 . 1 . . . A 88 LYS N . 18443 1
1098 . 1 1 89 89 ALA H H 1 9.128 0.005 . 1 . . . A 89 ALA H . 18443 1
1099 . 1 1 89 89 ALA HA H 1 3.970 0.005 . 1 . . . A 89 ALA HA . 18443 1
1100 . 1 1 89 89 ALA HB1 H 1 1.347 0.004 . 1 . . . A 89 ALA HB1 . 18443 1
1101 . 1 1 89 89 ALA HB2 H 1 1.347 0.004 . 1 . . . A 89 ALA HB2 . 18443 1
1102 . 1 1 89 89 ALA HB3 H 1 1.347 0.004 . 1 . . . A 89 ALA HB3 . 18443 1
1103 . 1 1 89 89 ALA C C 13 176.947 0.012 . 1 . . . A 89 ALA C . 18443 1
1104 . 1 1 89 89 ALA CA C 13 53.190 0.107 . 1 . . . A 89 ALA CA . 18443 1
1105 . 1 1 89 89 ALA CB C 13 17.379 0.039 . 1 . . . A 89 ALA CB . 18443 1
1106 . 1 1 89 89 ALA N N 15 130.786 0.070 . 1 . . . A 89 ALA N . 18443 1
1107 . 1 1 90 90 GLY H H 1 8.393 0.004 . 1 . . . A 90 GLY H . 18443 1
1108 . 1 1 90 90 GLY HA2 H 1 4.096 0.009 . 2 . . . A 90 GLY HA2 . 18443 1
1109 . 1 1 90 90 GLY HA3 H 1 3.503 0.006 . 2 . . . A 90 GLY HA3 . 18443 1
1110 . 1 1 90 90 GLY C C 13 173.352 0.005 . 1 . . . A 90 GLY C . 18443 1
1111 . 1 1 90 90 GLY CA C 13 45.586 0.107 . 1 . . . A 90 GLY CA . 18443 1
1112 . 1 1 90 90 GLY N N 15 106.698 0.075 . 1 . . . A 90 GLY N . 18443 1
1113 . 1 1 91 91 ALA H H 1 7.788 0.004 . 1 . . . A 91 ALA H . 18443 1
1114 . 1 1 91 91 ALA HA H 1 4.577 0.004 . 1 . . . A 91 ALA HA . 18443 1
1115 . 1 1 91 91 ALA HB1 H 1 1.499 0.006 . 1 . . . A 91 ALA HB1 . 18443 1
1116 . 1 1 91 91 ALA HB2 H 1 1.499 0.006 . 1 . . . A 91 ALA HB2 . 18443 1
1117 . 1 1 91 91 ALA HB3 H 1 1.499 0.006 . 1 . . . A 91 ALA HB3 . 18443 1
1118 . 1 1 91 91 ALA C C 13 175.940 0.010 . 1 . . . A 91 ALA C . 18443 1
1119 . 1 1 91 91 ALA CA C 13 50.462 0.117 . 1 . . . A 91 ALA CA . 18443 1
1120 . 1 1 91 91 ALA CB C 13 20.652 0.029 . 1 . . . A 91 ALA CB . 18443 1
1121 . 1 1 91 91 ALA N N 15 125.038 0.037 . 1 . . . A 91 ALA N . 18443 1
1122 . 1 1 92 92 TRP H H 1 8.235 0.004 . 1 . . . A 92 TRP H . 18443 1
1123 . 1 1 92 92 TRP HA H 1 5.140 0.009 . 1 . . . A 92 TRP HA . 18443 1
1124 . 1 1 92 92 TRP HB2 H 1 3.148 0.007 . 2 . . . A 92 TRP HB2 . 18443 1
1125 . 1 1 92 92 TRP HB3 H 1 3.057 0.011 . 2 . . . A 92 TRP HB3 . 18443 1
1126 . 1 1 92 92 TRP HD1 H 1 7.197 0.008 . 1 . . . A 92 TRP HD1 . 18443 1
1127 . 1 1 92 92 TRP HE1 H 1 10.076 0.002 . 1 . . . A 92 TRP HE1 . 18443 1
1128 . 1 1 92 92 TRP HE3 H 1 7.239 0.009 . 1 . . . A 92 TRP HE3 . 18443 1
1129 . 1 1 92 92 TRP HZ2 H 1 7.488 0.006 . 1 . . . A 92 TRP HZ2 . 18443 1
1130 . 1 1 92 92 TRP HZ3 H 1 6.868 0.007 . 1 . . . A 92 TRP HZ3 . 18443 1
1131 . 1 1 92 92 TRP HH2 H 1 7.259 0.007 . 1 . . . A 92 TRP HH2 . 18443 1
1132 . 1 1 92 92 TRP C C 13 175.960 0.000 . 1 . . . A 92 TRP C . 18443 1
1133 . 1 1 92 92 TRP CA C 13 56.851 0.105 . 1 . . . A 92 TRP CA . 18443 1
1134 . 1 1 92 92 TRP CB C 13 32.673 0.038 . 1 . . . A 92 TRP CB . 18443 1
1135 . 1 1 92 92 TRP CD1 C 13 126.593 0.048 . 1 . . . A 92 TRP CD1 . 18443 1
1136 . 1 1 92 92 TRP CE3 C 13 120.234 0.088 . 1 . . . A 92 TRP CE3 . 18443 1
1137 . 1 1 92 92 TRP CZ2 C 13 115.283 0.041 . 1 . . . A 92 TRP CZ2 . 18443 1
1138 . 1 1 92 92 TRP CZ3 C 13 121.432 0.054 . 1 . . . A 92 TRP CZ3 . 18443 1
1139 . 1 1 92 92 TRP CH2 C 13 124.566 0.039 . 1 . . . A 92 TRP CH2 . 18443 1
1140 . 1 1 92 92 TRP N N 15 120.760 0.034 . 1 . . . A 92 TRP N . 18443 1
1141 . 1 1 92 92 TRP NE1 N 15 128.691 0.060 . 1 . . . A 92 TRP NE1 . 18443 1
1142 . 1 1 93 93 GLU H H 1 9.264 0.010 . 1 . . . A 93 GLU H . 18443 1
1143 . 1 1 93 93 GLU HA H 1 4.861 0.005 . 1 . . . A 93 GLU HA . 18443 1
1144 . 1 1 93 93 GLU HB2 H 1 2.056 0.006 . 2 . . . A 93 GLU HB2 . 18443 1
1145 . 1 1 93 93 GLU HB3 H 1 1.934 0.008 . 2 . . . A 93 GLU HB3 . 18443 1
1146 . 1 1 93 93 GLU HG2 H 1 2.262 0.005 . 2 . . . A 93 GLU HG2 . 18443 1
1147 . 1 1 93 93 GLU HG3 H 1 2.161 0.009 . 2 . . . A 93 GLU HG3 . 18443 1
1148 . 1 1 93 93 GLU C C 13 175.515 0.006 . 1 . . . A 93 GLU C . 18443 1
1149 . 1 1 93 93 GLU CA C 13 54.779 0.105 . 1 . . . A 93 GLU CA . 18443 1
1150 . 1 1 93 93 GLU CB C 13 33.192 0.036 . 1 . . . A 93 GLU CB . 18443 1
1151 . 1 1 93 93 GLU CG C 13 36.376 0.030 . 1 . . . A 93 GLU CG . 18443 1
1152 . 1 1 93 93 GLU N N 15 124.341 0.038 . 1 . . . A 93 GLU N . 18443 1
1153 . 1 1 94 94 GLU H H 1 9.123 0.003 . 1 . . . A 94 GLU H . 18443 1
1154 . 1 1 94 94 GLU HA H 1 5.197 0.007 . 1 . . . A 94 GLU HA . 18443 1
1155 . 1 1 94 94 GLU HB2 H 1 2.169 0.008 . 1 . . . A 94 GLU HB2 . 18443 1
1156 . 1 1 94 94 GLU HB3 H 1 2.168 0.009 . 1 . . . A 94 GLU HB3 . 18443 1
1157 . 1 1 94 94 GLU HG2 H 1 2.670 0.005 . 2 . . . A 94 GLU HG2 . 18443 1
1158 . 1 1 94 94 GLU HG3 H 1 2.178 0.008 . 2 . . . A 94 GLU HG3 . 18443 1
1159 . 1 1 94 94 GLU C C 13 177.604 0.019 . 1 . . . A 94 GLU C . 18443 1
1160 . 1 1 94 94 GLU CA C 13 56.604 0.090 . 1 . . . A 94 GLU CA . 18443 1
1161 . 1 1 94 94 GLU CB C 13 30.078 0.011 . 1 . . . A 94 GLU CB . 18443 1
1162 . 1 1 94 94 GLU CG C 13 37.412 0.030 . 1 . . . A 94 GLU CG . 18443 1
1163 . 1 1 94 94 GLU N N 15 126.987 0.045 . 1 . . . A 94 GLU N . 18443 1
1164 . 1 1 95 95 VAL H H 1 9.099 0.006 . 1 . . . A 95 VAL H . 18443 1
1165 . 1 1 95 95 VAL HA H 1 4.692 0.003 . 1 . . . A 95 VAL HA . 18443 1
1166 . 1 1 95 95 VAL HB H 1 2.336 0.002 . 1 . . . A 95 VAL HB . 18443 1
1167 . 1 1 95 95 VAL HG11 H 1 1.058 0.010 . 2 . . . A 95 VAL HG11 . 18443 1
1168 . 1 1 95 95 VAL HG12 H 1 1.058 0.010 . 2 . . . A 95 VAL HG12 . 18443 1
1169 . 1 1 95 95 VAL HG13 H 1 1.058 0.010 . 2 . . . A 95 VAL HG13 . 18443 1
1170 . 1 1 95 95 VAL HG21 H 1 0.941 0.008 . 2 . . . A 95 VAL HG21 . 18443 1
1171 . 1 1 95 95 VAL HG22 H 1 0.941 0.008 . 2 . . . A 95 VAL HG22 . 18443 1
1172 . 1 1 95 95 VAL HG23 H 1 0.941 0.008 . 2 . . . A 95 VAL HG23 . 18443 1
1173 . 1 1 95 95 VAL C C 13 175.719 0.000 . 1 . . . A 95 VAL C . 18443 1
1174 . 1 1 95 95 VAL CA C 13 61.335 0.080 . 1 . . . A 95 VAL CA . 18443 1
1175 . 1 1 95 95 VAL CB C 13 33.265 0.025 . 1 . . . A 95 VAL CB . 18443 1
1176 . 1 1 95 95 VAL CG1 C 13 22.363 0.007 . 2 . . . A 95 VAL CG1 . 18443 1
1177 . 1 1 95 95 VAL CG2 C 13 20.448 0.013 . 2 . . . A 95 VAL CG2 . 18443 1
1178 . 1 1 95 95 VAL N N 15 122.004 0.076 . 1 . . . A 95 VAL N . 18443 1
1179 . 1 1 96 96 GLY H H 1 7.754 0.004 . 1 . . . A 96 GLY H . 18443 1
1180 . 1 1 96 96 GLY HA2 H 1 4.472 0.007 . 2 . . . A 96 GLY HA2 . 18443 1
1181 . 1 1 96 96 GLY HA3 H 1 4.196 0.006 . 2 . . . A 96 GLY HA3 . 18443 1
1182 . 1 1 96 96 GLY C C 13 171.052 0.010 . 1 . . . A 96 GLY C . 18443 1
1183 . 1 1 96 96 GLY CA C 13 46.112 0.095 . 1 . . . A 96 GLY CA . 18443 1
1184 . 1 1 96 96 GLY N N 15 107.961 0.042 . 1 . . . A 96 GLY N . 18443 1
1185 . 1 1 97 97 ARG H H 1 8.489 0.004 . 1 . . . A 97 ARG H . 18443 1
1186 . 1 1 97 97 ARG HA H 1 5.677 0.005 . 1 . . . A 97 ARG HA . 18443 1
1187 . 1 1 97 97 ARG HB2 H 1 2.242 0.011 . 2 . . . A 97 ARG HB2 . 18443 1
1188 . 1 1 97 97 ARG HB3 H 1 1.996 0.011 . 2 . . . A 97 ARG HB3 . 18443 1
1189 . 1 1 97 97 ARG HG2 H 1 1.731 0.014 . 2 . . . A 97 ARG HG2 . 18443 1
1190 . 1 1 97 97 ARG HG3 H 1 1.554 0.006 . 2 . . . A 97 ARG HG3 . 18443 1
1191 . 1 1 97 97 ARG HD2 H 1 3.381 0.005 . 2 . . . A 97 ARG HD2 . 18443 1
1192 . 1 1 97 97 ARG HD3 H 1 3.093 0.008 . 2 . . . A 97 ARG HD3 . 18443 1
1193 . 1 1 97 97 ARG HE H 1 9.138 0.005 . 1 . . . A 97 ARG HE . 18443 1
1194 . 1 1 97 97 ARG C C 13 174.403 0.068 . 1 . . . A 97 ARG C . 18443 1
1195 . 1 1 97 97 ARG CA C 13 55.626 0.074 . 1 . . . A 97 ARG CA . 18443 1
1196 . 1 1 97 97 ARG CB C 13 34.313 0.030 . 1 . . . A 97 ARG CB . 18443 1
1197 . 1 1 97 97 ARG CG C 13 25.571 0.004 . 1 . . . A 97 ARG CG . 18443 1
1198 . 1 1 97 97 ARG CD C 13 44.250 0.098 . 1 . . . A 97 ARG CD . 18443 1
1199 . 1 1 97 97 ARG N N 15 117.467 0.040 . 1 . . . A 97 ARG N . 18443 1
1200 . 1 1 97 97 ARG NE N 15 86.849 0.037 . 1 . . . A 97 ARG NE . 18443 1
1201 . 1 1 98 98 LEU H H 1 9.504 0.006 . 1 . . . A 98 LEU H . 18443 1
1202 . 1 1 98 98 LEU HA H 1 4.925 0.011 . 1 . . . A 98 LEU HA . 18443 1
1203 . 1 1 98 98 LEU HB2 H 1 2.029 0.007 . 2 . . . A 98 LEU HB2 . 18443 1
1204 . 1 1 98 98 LEU HB3 H 1 1.726 0.013 . 2 . . . A 98 LEU HB3 . 18443 1
1205 . 1 1 98 98 LEU HG H 1 1.843 0.018 . 1 . . . A 98 LEU HG . 18443 1
1206 . 1 1 98 98 LEU HD11 H 1 0.894 0.009 . 2 . . . A 98 LEU HD11 . 18443 1
1207 . 1 1 98 98 LEU HD12 H 1 0.894 0.009 . 2 . . . A 98 LEU HD12 . 18443 1
1208 . 1 1 98 98 LEU HD13 H 1 0.894 0.009 . 2 . . . A 98 LEU HD13 . 18443 1
1209 . 1 1 98 98 LEU HD21 H 1 1.003 0.007 . 2 . . . A 98 LEU HD21 . 18443 1
1210 . 1 1 98 98 LEU HD22 H 1 1.003 0.007 . 2 . . . A 98 LEU HD22 . 18443 1
1211 . 1 1 98 98 LEU HD23 H 1 1.003 0.007 . 2 . . . A 98 LEU HD23 . 18443 1
1212 . 1 1 98 98 LEU C C 13 174.871 0.000 . 1 . . . A 98 LEU C . 18443 1
1213 . 1 1 98 98 LEU CA C 13 53.971 0.076 . 1 . . . A 98 LEU CA . 18443 1
1214 . 1 1 98 98 LEU CB C 13 46.542 0.038 . 1 . . . A 98 LEU CB . 18443 1
1215 . 1 1 98 98 LEU CG C 13 27.194 0.050 . 1 . . . A 98 LEU CG . 18443 1
1216 . 1 1 98 98 LEU CD1 C 13 26.071 0.053 . 2 . . . A 98 LEU CD1 . 18443 1
1217 . 1 1 98 98 LEU CD2 C 13 23.634 0.026 . 2 . . . A 98 LEU CD2 . 18443 1
1218 . 1 1 98 98 LEU N N 15 122.922 0.061 . 1 . . . A 98 LEU N . 18443 1
1219 . 1 1 99 99 PHE H H 1 9.146 0.004 . 1 . . . A 99 PHE H . 18443 1
1220 . 1 1 99 99 PHE HA H 1 5.648 0.010 . 1 . . . A 99 PHE HA . 18443 1
1221 . 1 1 99 99 PHE HB2 H 1 3.016 0.005 . 2 . . . A 99 PHE HB2 . 18443 1
1222 . 1 1 99 99 PHE HB3 H 1 3.172 0.009 . 2 . . . A 99 PHE HB3 . 18443 1
1223 . 1 1 99 99 PHE HD1 H 1 7.345 0.007 . 3 . . . A 99 PHE HD1 . 18443 1
1224 . 1 1 99 99 PHE HD2 H 1 7.345 0.007 . 3 . . . A 99 PHE HD2 . 18443 1
1225 . 1 1 99 99 PHE HE1 H 1 7.062 0.006 . 3 . . . A 99 PHE HE1 . 18443 1
1226 . 1 1 99 99 PHE HE2 H 1 7.062 0.006 . 3 . . . A 99 PHE HE2 . 18443 1
1227 . 1 1 99 99 PHE CA C 13 55.751 0.036 . 1 . . . A 99 PHE CA . 18443 1
1228 . 1 1 99 99 PHE CB C 13 41.232 0.030 . 1 . . . A 99 PHE CB . 18443 1
1229 . 1 1 99 99 PHE CD1 C 13 132.591 0.040 . 3 . . . A 99 PHE CD1 . 18443 1
1230 . 1 1 99 99 PHE CD2 C 13 132.591 0.040 . 3 . . . A 99 PHE CD2 . 18443 1
1231 . 1 1 99 99 PHE CE1 C 13 130.647 0.029 . 3 . . . A 99 PHE CE1 . 18443 1
1232 . 1 1 99 99 PHE CE2 C 13 130.647 0.029 . 3 . . . A 99 PHE CE2 . 18443 1
1233 . 1 1 99 99 PHE N N 15 124.212 0.038 . 1 . . . A 99 PHE N . 18443 1
1234 . 1 1 100 100 GLY H H 1 8.464 0.008 . 1 . . . A 100 GLY H . 18443 1
1235 . 1 1 100 100 GLY HA2 H 1 3.275 0.005 . 2 . . . A 100 GLY HA2 . 18443 1
1236 . 1 1 100 100 GLY HA3 H 1 4.177 0.006 . 2 . . . A 100 GLY HA3 . 18443 1
1237 . 1 1 100 100 GLY C C 13 173.343 0.009 . 1 . . . A 100 GLY C . 18443 1
1238 . 1 1 100 100 GLY CA C 13 43.436 0.107 . 1 . . . A 100 GLY CA . 18443 1
1239 . 1 1 100 100 GLY N N 15 116.438 0.030 . 1 . . . A 100 GLY N . 18443 1
1240 . 1 1 101 101 SER H H 1 8.366 0.010 . 1 . . . A 101 SER H . 18443 1
1241 . 1 1 101 101 SER HA H 1 4.616 0.006 . 1 . . . A 101 SER HA . 18443 1
1242 . 1 1 101 101 SER HB2 H 1 3.947 0.006 . 2 . . . A 101 SER HB2 . 18443 1
1243 . 1 1 101 101 SER HB3 H 1 3.866 0.009 . 2 . . . A 101 SER HB3 . 18443 1
1244 . 1 1 101 101 SER C C 13 175.075 0.050 . 1 . . . A 101 SER C . 18443 1
1245 . 1 1 101 101 SER CA C 13 58.288 0.109 . 1 . . . A 101 SER CA . 18443 1
1246 . 1 1 101 101 SER CB C 13 64.305 0.044 . 1 . . . A 101 SER CB . 18443 1
1247 . 1 1 101 101 SER N N 15 112.597 0.050 . 1 . . . A 101 SER N . 18443 1
1248 . 1 1 102 102 ARG H H 1 7.767 0.004 . 1 . . . A 102 ARG H . 18443 1
1249 . 1 1 102 102 ARG HA H 1 4.931 0.008 . 1 . . . A 102 ARG HA . 18443 1
1250 . 1 1 102 102 ARG HB2 H 1 1.988 0.013 . 2 . . . A 102 ARG HB2 . 18443 1
1251 . 1 1 102 102 ARG HB3 H 1 1.711 0.005 . 2 . . . A 102 ARG HB3 . 18443 1
1252 . 1 1 102 102 ARG CA C 13 52.820 0.084 . 1 . . . A 102 ARG CA . 18443 1
1253 . 1 1 102 102 ARG CB C 13 31.442 0.003 . 1 . . . A 102 ARG CB . 18443 1
1254 . 1 1 102 102 ARG N N 15 119.662 0.049 . 1 . . . A 102 ARG N . 18443 1
1255 . 1 1 103 103 PRO HA H 1 4.551 0.005 . 1 . . . A 103 PRO HA . 18443 1
1256 . 1 1 103 103 PRO HB2 H 1 2.529 0.003 . 2 . . . A 103 PRO HB2 . 18443 1
1257 . 1 1 103 103 PRO HB3 H 1 2.124 0.006 . 2 . . . A 103 PRO HB3 . 18443 1
1258 . 1 1 103 103 PRO HG2 H 1 2.083 0.003 . 1 . . . A 103 PRO HG2 . 18443 1
1259 . 1 1 103 103 PRO HG3 H 1 2.083 0.003 . 1 . . . A 103 PRO HG3 . 18443 1
1260 . 1 1 103 103 PRO HD2 H 1 3.867 0.010 . 2 . . . A 103 PRO HD2 . 18443 1
1261 . 1 1 103 103 PRO HD3 H 1 3.593 0.006 . 2 . . . A 103 PRO HD3 . 18443 1
1262 . 1 1 103 103 PRO C C 13 177.345 0.013 . 1 . . . A 103 PRO C . 18443 1
1263 . 1 1 103 103 PRO CA C 13 62.076 0.076 . 1 . . . A 103 PRO CA . 18443 1
1264 . 1 1 103 103 PRO CB C 13 32.868 0.093 . 1 . . . A 103 PRO CB . 18443 1
1265 . 1 1 103 103 PRO CG C 13 27.856 0.037 . 1 . . . A 103 PRO CG . 18443 1
1266 . 1 1 103 103 PRO CD C 13 50.704 0.036 . 1 . . . A 103 PRO CD . 18443 1
1267 . 1 1 104 104 ARG H H 1 8.986 0.005 . 1 . . . A 104 ARG H . 18443 1
1268 . 1 1 104 104 ARG HA H 1 3.932 0.007 . 1 . . . A 104 ARG HA . 18443 1
1269 . 1 1 104 104 ARG HB2 H 1 2.056 0.003 . 2 . . . A 104 ARG HB2 . 18443 1
1270 . 1 1 104 104 ARG HB3 H 1 2.000 0.005 . 2 . . . A 104 ARG HB3 . 18443 1
1271 . 1 1 104 104 ARG HG2 H 1 1.756 0.008 . 1 . . . A 104 ARG HG2 . 18443 1
1272 . 1 1 104 104 ARG HG3 H 1 1.756 0.008 . 1 . . . A 104 ARG HG3 . 18443 1
1273 . 1 1 104 104 ARG HD2 H 1 3.400 0.002 . 2 . . . A 104 ARG HD2 . 18443 1
1274 . 1 1 104 104 ARG HD3 H 1 3.350 0.001 . 2 . . . A 104 ARG HD3 . 18443 1
1275 . 1 1 104 104 ARG C C 13 177.368 0.008 . 1 . . . A 104 ARG C . 18443 1
1276 . 1 1 104 104 ARG CA C 13 60.911 0.080 . 1 . . . A 104 ARG CA . 18443 1
1277 . 1 1 104 104 ARG CB C 13 30.164 0.032 . 1 . . . A 104 ARG CB . 18443 1
1278 . 1 1 104 104 ARG CG C 13 26.595 0.050 . 1 . . . A 104 ARG CG . 18443 1
1279 . 1 1 104 104 ARG CD C 13 43.374 0.034 . 1 . . . A 104 ARG CD . 18443 1
1280 . 1 1 104 104 ARG N N 15 121.205 0.042 . 1 . . . A 104 ARG N . 18443 1
1281 . 1 1 105 105 ALA H H 1 9.033 0.006 . 1 . . . A 105 ALA H . 18443 1
1282 . 1 1 105 105 ALA HA H 1 4.109 0.007 . 1 . . . A 105 ALA HA . 18443 1
1283 . 1 1 105 105 ALA HB1 H 1 1.508 0.006 . 1 . . . A 105 ALA HB1 . 18443 1
1284 . 1 1 105 105 ALA HB2 H 1 1.508 0.006 . 1 . . . A 105 ALA HB2 . 18443 1
1285 . 1 1 105 105 ALA HB3 H 1 1.508 0.006 . 1 . . . A 105 ALA HB3 . 18443 1
1286 . 1 1 105 105 ALA C C 13 181.065 0.012 . 1 . . . A 105 ALA C . 18443 1
1287 . 1 1 105 105 ALA CA C 13 55.745 0.099 . 1 . . . A 105 ALA CA . 18443 1
1288 . 1 1 105 105 ALA CB C 13 18.296 0.032 . 1 . . . A 105 ALA CB . 18443 1
1289 . 1 1 105 105 ALA N N 15 119.508 0.064 . 1 . . . A 105 ALA N . 18443 1
1290 . 1 1 106 106 GLU H H 1 7.201 0.003 . 1 . . . A 106 GLU H . 18443 1
1291 . 1 1 106 106 GLU HA H 1 4.129 0.009 . 1 . . . A 106 GLU HA . 18443 1
1292 . 1 1 106 106 GLU HB2 H 1 2.066 0.012 . 1 . . . A 106 GLU HB2 . 18443 1
1293 . 1 1 106 106 GLU HB3 H 1 2.066 0.012 . 1 . . . A 106 GLU HB3 . 18443 1
1294 . 1 1 106 106 GLU HG2 H 1 2.406 0.006 . 1 . . . A 106 GLU HG2 . 18443 1
1295 . 1 1 106 106 GLU HG3 H 1 2.406 0.006 . 1 . . . A 106 GLU HG3 . 18443 1
1296 . 1 1 106 106 GLU C C 13 178.041 0.042 . 1 . . . A 106 GLU C . 18443 1
1297 . 1 1 106 106 GLU CA C 13 58.793 0.073 . 1 . . . A 106 GLU CA . 18443 1
1298 . 1 1 106 106 GLU CB C 13 30.234 0.016 . 1 . . . A 106 GLU CB . 18443 1
1299 . 1 1 106 106 GLU CG C 13 36.313 0.018 . 1 . . . A 106 GLU CG . 18443 1
1300 . 1 1 106 106 GLU N N 15 117.537 0.046 . 1 . . . A 106 GLU N . 18443 1
1301 . 1 1 107 107 PHE H H 1 8.555 0.005 . 1 . . . A 107 PHE H . 18443 1
1302 . 1 1 107 107 PHE HA H 1 4.184 0.010 . 1 . . . A 107 PHE HA . 18443 1
1303 . 1 1 107 107 PHE HB2 H 1 2.806 0.014 . 1 . . . A 107 PHE HB2 . 18443 1
1304 . 1 1 107 107 PHE HB3 H 1 2.806 0.014 . 1 . . . A 107 PHE HB3 . 18443 1
1305 . 1 1 107 107 PHE HD1 H 1 6.712 0.011 . 3 . . . A 107 PHE HD1 . 18443 1
1306 . 1 1 107 107 PHE HD2 H 1 6.712 0.011 . 3 . . . A 107 PHE HD2 . 18443 1
1307 . 1 1 107 107 PHE HE1 H 1 6.302 0.004 . 3 . . . A 107 PHE HE1 . 18443 1
1308 . 1 1 107 107 PHE HE2 H 1 6.302 0.004 . 3 . . . A 107 PHE HE2 . 18443 1
1309 . 1 1 107 107 PHE C C 13 177.235 0.070 . 1 . . . A 107 PHE C . 18443 1
1310 . 1 1 107 107 PHE CA C 13 61.743 0.118 . 1 . . . A 107 PHE CA . 18443 1
1311 . 1 1 107 107 PHE CB C 13 40.083 0.065 . 1 . . . A 107 PHE CB . 18443 1
1312 . 1 1 107 107 PHE CD1 C 13 130.818 0.064 . 3 . . . A 107 PHE CD1 . 18443 1
1313 . 1 1 107 107 PHE CD2 C 13 130.818 0.064 . 3 . . . A 107 PHE CD2 . 18443 1
1314 . 1 1 107 107 PHE CE1 C 13 130.555 0.066 . 3 . . . A 107 PHE CE1 . 18443 1
1315 . 1 1 107 107 PHE CE2 C 13 130.555 0.066 . 3 . . . A 107 PHE CE2 . 18443 1
1316 . 1 1 107 107 PHE N N 15 120.721 0.050 . 1 . . . A 107 PHE N . 18443 1
1317 . 1 1 108 108 LEU H H 1 8.364 0.005 . 1 . . . A 108 LEU H . 18443 1
1318 . 1 1 108 108 LEU HA H 1 3.831 0.007 . 1 . . . A 108 LEU HA . 18443 1
1319 . 1 1 108 108 LEU HB2 H 1 1.686 0.006 . 1 . . . A 108 LEU HB2 . 18443 1
1320 . 1 1 108 108 LEU HB3 H 1 1.686 0.006 . 1 . . . A 108 LEU HB3 . 18443 1
1321 . 1 1 108 108 LEU HG H 1 1.606 0.005 . 1 . . . A 108 LEU HG . 18443 1
1322 . 1 1 108 108 LEU HD11 H 1 0.905 0.007 . 2 . . . A 108 LEU HD11 . 18443 1
1323 . 1 1 108 108 LEU HD12 H 1 0.905 0.007 . 2 . . . A 108 LEU HD12 . 18443 1
1324 . 1 1 108 108 LEU HD13 H 1 0.905 0.007 . 2 . . . A 108 LEU HD13 . 18443 1
1325 . 1 1 108 108 LEU HD21 H 1 0.901 0.009 . 2 . . . A 108 LEU HD21 . 18443 1
1326 . 1 1 108 108 LEU HD22 H 1 0.901 0.009 . 2 . . . A 108 LEU HD22 . 18443 1
1327 . 1 1 108 108 LEU HD23 H 1 0.901 0.009 . 2 . . . A 108 LEU HD23 . 18443 1
1328 . 1 1 108 108 LEU C C 13 178.406 0.000 . 1 . . . A 108 LEU C . 18443 1
1329 . 1 1 108 108 LEU CA C 13 58.484 0.082 . 1 . . . A 108 LEU CA . 18443 1
1330 . 1 1 108 108 LEU CB C 13 42.152 0.050 . 1 . . . A 108 LEU CB . 18443 1
1331 . 1 1 108 108 LEU CG C 13 27.296 0.001 . 1 . . . A 108 LEU CG . 18443 1
1332 . 1 1 108 108 LEU CD1 C 13 25.198 0.050 . 2 . . . A 108 LEU CD1 . 18443 1
1333 . 1 1 108 108 LEU CD2 C 13 24.661 0.026 . 2 . . . A 108 LEU CD2 . 18443 1
1334 . 1 1 108 108 LEU N N 15 117.219 0.064 . 1 . . . A 108 LEU N . 18443 1
1335 . 1 1 109 109 LYS H H 1 7.330 0.006 . 1 . . . A 109 LYS H . 18443 1
1336 . 1 1 109 109 LYS HA H 1 3.901 0.011 . 1 . . . A 109 LYS HA . 18443 1
1337 . 1 1 109 109 LYS HB2 H 1 2.001 0.010 . 1 . . . A 109 LYS HB2 . 18443 1
1338 . 1 1 109 109 LYS HB3 H 1 1.999 0.010 . 1 . . . A 109 LYS HB3 . 18443 1
1339 . 1 1 109 109 LYS HG2 H 1 1.609 0.003 . 2 . . . A 109 LYS HG2 . 18443 1
1340 . 1 1 109 109 LYS HG3 H 1 1.336 0.004 . 2 . . . A 109 LYS HG3 . 18443 1
1341 . 1 1 109 109 LYS HD2 H 1 1.711 0.003 . 1 . . . A 109 LYS HD2 . 18443 1
1342 . 1 1 109 109 LYS HD3 H 1 1.711 0.003 . 1 . . . A 109 LYS HD3 . 18443 1
1343 . 1 1 109 109 LYS HE2 H 1 2.955 0.011 . 1 . . . A 109 LYS HE2 . 18443 1
1344 . 1 1 109 109 LYS HE3 H 1 2.955 0.011 . 1 . . . A 109 LYS HE3 . 18443 1
1345 . 1 1 109 109 LYS C C 13 179.696 0.020 . 1 . . . A 109 LYS C . 18443 1
1346 . 1 1 109 109 LYS CA C 13 60.182 0.084 . 1 . . . A 109 LYS CA . 18443 1
1347 . 1 1 109 109 LYS CB C 13 32.266 0.022 . 1 . . . A 109 LYS CB . 18443 1
1348 . 1 1 109 109 LYS CG C 13 24.861 0.060 . 1 . . . A 109 LYS CG . 18443 1
1349 . 1 1 109 109 LYS CD C 13 29.573 0.050 . 1 . . . A 109 LYS CD . 18443 1
1350 . 1 1 109 109 LYS CE C 13 41.858 0.028 . 1 . . . A 109 LYS CE . 18443 1
1351 . 1 1 109 109 LYS N N 15 118.680 0.073 . 1 . . . A 109 LYS N . 18443 1
1352 . 1 1 110 110 GLU H H 1 8.077 0.004 . 1 . . . A 110 GLU H . 18443 1
1353 . 1 1 110 110 GLU HA H 1 3.961 0.007 . 1 . . . A 110 GLU HA . 18443 1
1354 . 1 1 110 110 GLU HB2 H 1 1.765 0.008 . 1 . . . A 110 GLU HB2 . 18443 1
1355 . 1 1 110 110 GLU HB3 H 1 1.765 0.008 . 1 . . . A 110 GLU HB3 . 18443 1
1356 . 1 1 110 110 GLU C C 13 179.903 0.050 . 1 . . . A 110 GLU C . 18443 1
1357 . 1 1 110 110 GLU CA C 13 59.124 0.028 . 1 . . . A 110 GLU CA . 18443 1
1358 . 1 1 110 110 GLU CB C 13 28.772 0.015 . 1 . . . A 110 GLU CB . 18443 1
1359 . 1 1 110 110 GLU N N 15 119.802 0.037 . 1 . . . A 110 GLU N . 18443 1
1360 . 1 1 111 111 LEU H H 1 8.341 0.004 . 1 . . . A 111 LEU H . 18443 1
1361 . 1 1 111 111 LEU HA H 1 3.532 0.008 . 1 . . . A 111 LEU HA . 18443 1
1362 . 1 1 111 111 LEU HB2 H 1 1.111 0.008 . 2 . . . A 111 LEU HB2 . 18443 1
1363 . 1 1 111 111 LEU HB3 H 1 1.744 0.008 . 2 . . . A 111 LEU HB3 . 18443 1
1364 . 1 1 111 111 LEU HG H 1 1.060 0.007 . 1 . . . A 111 LEU HG . 18443 1
1365 . 1 1 111 111 LEU HD11 H 1 0.431 0.008 . 2 . . . A 111 LEU HD11 . 18443 1
1366 . 1 1 111 111 LEU HD12 H 1 0.431 0.008 . 2 . . . A 111 LEU HD12 . 18443 1
1367 . 1 1 111 111 LEU HD13 H 1 0.431 0.008 . 2 . . . A 111 LEU HD13 . 18443 1
1368 . 1 1 111 111 LEU HD21 H 1 0.214 0.007 . 2 . . . A 111 LEU HD21 . 18443 1
1369 . 1 1 111 111 LEU HD22 H 1 0.214 0.007 . 2 . . . A 111 LEU HD22 . 18443 1
1370 . 1 1 111 111 LEU HD23 H 1 0.214 0.007 . 2 . . . A 111 LEU HD23 . 18443 1
1371 . 1 1 111 111 LEU C C 13 179.792 0.050 . 1 . . . A 111 LEU C . 18443 1
1372 . 1 1 111 111 LEU CA C 13 57.434 0.073 . 1 . . . A 111 LEU CA . 18443 1
1373 . 1 1 111 111 LEU CB C 13 42.728 0.035 . 1 . . . A 111 LEU CB . 18443 1
1374 . 1 1 111 111 LEU CG C 13 26.067 0.074 . 1 . . . A 111 LEU CG . 18443 1
1375 . 1 1 111 111 LEU CD1 C 13 26.458 0.030 . 2 . . . A 111 LEU CD1 . 18443 1
1376 . 1 1 111 111 LEU CD2 C 13 23.405 0.022 . 2 . . . A 111 LEU CD2 . 18443 1
1377 . 1 1 111 111 LEU N N 15 120.129 0.053 . 1 . . . A 111 LEU N . 18443 1
1378 . 1 1 112 112 ARG H H 1 8.166 0.006 . 1 . . . A 112 ARG H . 18443 1
1379 . 1 1 112 112 ARG HA H 1 3.896 0.005 . 1 . . . A 112 ARG HA . 18443 1
1380 . 1 1 112 112 ARG HB2 H 1 1.943 0.050 . 2 . . . A 112 ARG HB2 . 18443 1
1381 . 1 1 112 112 ARG HB3 H 1 1.869 0.008 . 2 . . . A 112 ARG HB3 . 18443 1
1382 . 1 1 112 112 ARG HG2 H 1 1.866 0.007 . 2 . . . A 112 ARG HG2 . 18443 1
1383 . 1 1 112 112 ARG HG3 H 1 1.592 0.005 . 2 . . . A 112 ARG HG3 . 18443 1
1384 . 1 1 112 112 ARG HD2 H 1 3.147 0.006 . 1 . . . A 112 ARG HD2 . 18443 1
1385 . 1 1 112 112 ARG HD3 H 1 3.148 0.005 . 1 . . . A 112 ARG HD3 . 18443 1
1386 . 1 1 112 112 ARG C C 13 179.446 0.008 . 1 . . . A 112 ARG C . 18443 1
1387 . 1 1 112 112 ARG CA C 13 60.323 0.141 . 1 . . . A 112 ARG CA . 18443 1
1388 . 1 1 112 112 ARG CB C 13 29.878 0.055 . 1 . . . A 112 ARG CB . 18443 1
1389 . 1 1 112 112 ARG CG C 13 28.755 0.026 . 1 . . . A 112 ARG CG . 18443 1
1390 . 1 1 112 112 ARG CD C 13 43.545 0.019 . 1 . . . A 112 ARG CD . 18443 1
1391 . 1 1 112 112 ARG N N 15 118.350 0.057 . 1 . . . A 112 ARG N . 18443 1
1392 . 1 1 113 113 GLN H H 1 7.842 0.005 . 1 . . . A 113 GLN H . 18443 1
1393 . 1 1 113 113 GLN HA H 1 4.093 0.008 . 1 . . . A 113 GLN HA . 18443 1
1394 . 1 1 113 113 GLN HB2 H 1 2.218 0.008 . 2 . . . A 113 GLN HB2 . 18443 1
1395 . 1 1 113 113 GLN HB3 H 1 2.134 0.009 . 2 . . . A 113 GLN HB3 . 18443 1
1396 . 1 1 113 113 GLN HG2 H 1 2.524 0.002 . 2 . . . A 113 GLN HG2 . 18443 1
1397 . 1 1 113 113 GLN HG3 H 1 2.422 0.006 . 2 . . . A 113 GLN HG3 . 18443 1
1398 . 1 1 113 113 GLN HE21 H 1 6.931 0.004 . 1 . . . A 113 GLN HE21 . 18443 1
1399 . 1 1 113 113 GLN HE22 H 1 7.341 0.005 . 1 . . . A 113 GLN HE22 . 18443 1
1400 . 1 1 113 113 GLN C C 13 179.137 0.002 . 1 . . . A 113 GLN C . 18443 1
1401 . 1 1 113 113 GLN CA C 13 58.831 0.117 . 1 . . . A 113 GLN CA . 18443 1
1402 . 1 1 113 113 GLN CB C 13 28.470 0.022 . 1 . . . A 113 GLN CB . 18443 1
1403 . 1 1 113 113 GLN CG C 13 34.298 0.035 . 1 . . . A 113 GLN CG . 18443 1
1404 . 1 1 113 113 GLN N N 15 118.358 0.056 . 1 . . . A 113 GLN N . 18443 1
1405 . 1 1 113 113 GLN NE2 N 15 111.195 0.041 . 1 . . . A 113 GLN NE2 . 18443 1
1406 . 1 1 114 114 VAL H H 1 7.947 0.006 . 1 . . . A 114 VAL H . 18443 1
1407 . 1 1 114 114 VAL HA H 1 3.651 0.006 . 1 . . . A 114 VAL HA . 18443 1
1408 . 1 1 114 114 VAL HB H 1 1.873 0.008 . 1 . . . A 114 VAL HB . 18443 1
1409 . 1 1 114 114 VAL HG11 H 1 0.606 0.008 . 2 . . . A 114 VAL HG11 . 18443 1
1410 . 1 1 114 114 VAL HG12 H 1 0.606 0.008 . 2 . . . A 114 VAL HG12 . 18443 1
1411 . 1 1 114 114 VAL HG13 H 1 0.606 0.008 . 2 . . . A 114 VAL HG13 . 18443 1
1412 . 1 1 114 114 VAL HG21 H 1 0.410 0.011 . 2 . . . A 114 VAL HG21 . 18443 1
1413 . 1 1 114 114 VAL HG22 H 1 0.410 0.011 . 2 . . . A 114 VAL HG22 . 18443 1
1414 . 1 1 114 114 VAL HG23 H 1 0.410 0.011 . 2 . . . A 114 VAL HG23 . 18443 1
1415 . 1 1 114 114 VAL C C 13 177.853 0.034 . 1 . . . A 114 VAL C . 18443 1
1416 . 1 1 114 114 VAL CA C 13 66.063 0.083 . 1 . . . A 114 VAL CA . 18443 1
1417 . 1 1 114 114 VAL CB C 13 31.239 0.038 . 1 . . . A 114 VAL CB . 18443 1
1418 . 1 1 114 114 VAL CG1 C 13 21.196 0.024 . 2 . . . A 114 VAL CG1 . 18443 1
1419 . 1 1 114 114 VAL CG2 C 13 22.185 0.024 . 2 . . . A 114 VAL CG2 . 18443 1
1420 . 1 1 114 114 VAL N N 15 120.174 0.045 . 1 . . . A 114 VAL N . 18443 1
1421 . 1 1 115 115 CYS H H 1 7.801 0.003 . 1 . . . A 115 CYS H . 18443 1
1422 . 1 1 115 115 CYS HA H 1 4.080 0.005 . 1 . . . A 115 CYS HA . 18443 1
1423 . 1 1 115 115 CYS HB2 H 1 3.204 0.004 . 2 . . . A 115 CYS HB2 . 18443 1
1424 . 1 1 115 115 CYS HB3 H 1 2.844 0.004 . 2 . . . A 115 CYS HB3 . 18443 1
1425 . 1 1 115 115 CYS C C 13 177.204 0.022 . 1 . . . A 115 CYS C . 18443 1
1426 . 1 1 115 115 CYS CA C 13 63.574 0.099 . 1 . . . A 115 CYS CA . 18443 1
1427 . 1 1 115 115 CYS CB C 13 26.757 0.036 . 1 . . . A 115 CYS CB . 18443 1
1428 . 1 1 115 115 CYS N N 15 117.549 0.045 . 1 . . . A 115 CYS N . 18443 1
1429 . 1 1 116 116 VAL H H 1 7.465 0.004 . 1 . . . A 116 VAL H . 18443 1
1430 . 1 1 116 116 VAL HA H 1 3.853 0.005 . 1 . . . A 116 VAL HA . 18443 1
1431 . 1 1 116 116 VAL HB H 1 2.246 0.005 . 1 . . . A 116 VAL HB . 18443 1
1432 . 1 1 116 116 VAL HG11 H 1 1.062 0.005 . 2 . . . A 116 VAL HG11 . 18443 1
1433 . 1 1 116 116 VAL HG12 H 1 1.062 0.005 . 2 . . . A 116 VAL HG12 . 18443 1
1434 . 1 1 116 116 VAL HG13 H 1 1.062 0.005 . 2 . . . A 116 VAL HG13 . 18443 1
1435 . 1 1 116 116 VAL HG21 H 1 0.976 0.006 . 2 . . . A 116 VAL HG21 . 18443 1
1436 . 1 1 116 116 VAL HG22 H 1 0.976 0.006 . 2 . . . A 116 VAL HG22 . 18443 1
1437 . 1 1 116 116 VAL HG23 H 1 0.976 0.006 . 2 . . . A 116 VAL HG23 . 18443 1
1438 . 1 1 116 116 VAL C C 13 178.840 0.007 . 1 . . . A 116 VAL C . 18443 1
1439 . 1 1 116 116 VAL CA C 13 65.442 0.067 . 1 . . . A 116 VAL CA . 18443 1
1440 . 1 1 116 116 VAL CB C 13 31.908 0.020 . 1 . . . A 116 VAL CB . 18443 1
1441 . 1 1 116 116 VAL CG1 C 13 21.965 0.017 . 2 . . . A 116 VAL CG1 . 18443 1
1442 . 1 1 116 116 VAL CG2 C 13 21.197 0.023 . 2 . . . A 116 VAL CG2 . 18443 1
1443 . 1 1 116 116 VAL N N 15 119.053 0.047 . 1 . . . A 116 VAL N . 18443 1
1444 . 1 1 117 117 LYS H H 1 7.915 0.002 . 1 . . . A 117 LYS H . 18443 1
1445 . 1 1 117 117 LYS HA H 1 4.176 0.005 . 1 . . . A 117 LYS HA . 18443 1
1446 . 1 1 117 117 LYS HB2 H 1 1.923 0.010 . 1 . . . A 117 LYS HB2 . 18443 1
1447 . 1 1 117 117 LYS HB3 H 1 1.923 0.010 . 1 . . . A 117 LYS HB3 . 18443 1
1448 . 1 1 117 117 LYS HG2 H 1 1.632 0.004 . 2 . . . A 117 LYS HG2 . 18443 1
1449 . 1 1 117 117 LYS HG3 H 1 1.530 0.009 . 2 . . . A 117 LYS HG3 . 18443 1
1450 . 1 1 117 117 LYS HD2 H 1 1.766 0.007 . 1 . . . A 117 LYS HD2 . 18443 1
1451 . 1 1 117 117 LYS HD3 H 1 1.766 0.007 . 1 . . . A 117 LYS HD3 . 18443 1
1452 . 1 1 117 117 LYS HE2 H 1 3.047 0.008 . 1 . . . A 117 LYS HE2 . 18443 1
1453 . 1 1 117 117 LYS HE3 H 1 3.047 0.008 . 1 . . . A 117 LYS HE3 . 18443 1
1454 . 1 1 117 117 LYS C C 13 178.689 0.018 . 1 . . . A 117 LYS C . 18443 1
1455 . 1 1 117 117 LYS CA C 13 58.555 0.097 . 1 . . . A 117 LYS CA . 18443 1
1456 . 1 1 117 117 LYS CB C 13 32.718 0.028 . 1 . . . A 117 LYS CB . 18443 1
1457 . 1 1 117 117 LYS CG C 13 25.534 0.030 . 1 . . . A 117 LYS CG . 18443 1
1458 . 1 1 117 117 LYS CD C 13 29.225 0.051 . 1 . . . A 117 LYS CD . 18443 1
1459 . 1 1 117 117 LYS CE C 13 42.097 0.021 . 1 . . . A 117 LYS CE . 18443 1
1460 . 1 1 117 117 LYS N N 15 121.003 0.037 . 1 . . . A 117 LYS N . 18443 1
1461 . 1 1 118 118 GLY H H 1 8.472 0.004 . 1 . . . A 118 GLY H . 18443 1
1462 . 1 1 118 118 GLY HA2 H 1 4.084 0.010 . 2 . . . A 118 GLY HA2 . 18443 1
1463 . 1 1 118 118 GLY HA3 H 1 3.962 0.007 . 2 . . . A 118 GLY HA3 . 18443 1
1464 . 1 1 118 118 GLY C C 13 174.909 0.050 . 1 . . . A 118 GLY C . 18443 1
1465 . 1 1 118 118 GLY CA C 13 45.964 0.113 . 1 . . . A 118 GLY CA . 18443 1
1466 . 1 1 118 118 GLY N N 15 106.132 0.041 . 1 . . . A 118 GLY N . 18443 1
1467 . 1 1 119 119 GLY H H 1 7.791 0.006 . 1 . . . A 119 GLY H . 18443 1
1468 . 1 1 119 119 GLY HA2 H 1 3.993 0.003 . 1 . . . A 119 GLY HA2 . 18443 1
1469 . 1 1 119 119 GLY HA3 H 1 3.993 0.003 . 1 . . . A 119 GLY HA3 . 18443 1
1470 . 1 1 119 119 GLY C C 13 174.631 0.030 . 1 . . . A 119 GLY C . 18443 1
1471 . 1 1 119 119 GLY CA C 13 45.966 0.095 . 1 . . . A 119 GLY CA . 18443 1
1472 . 1 1 119 119 GLY N N 15 107.977 0.030 . 1 . . . A 119 GLY N . 18443 1
1473 . 1 1 120 120 ALA H H 1 8.171 0.004 . 1 . . . A 120 ALA H . 18443 1
1474 . 1 1 120 120 ALA HA H 1 4.413 0.002 . 1 . . . A 120 ALA HA . 18443 1
1475 . 1 1 120 120 ALA HB1 H 1 1.424 0.002 . 1 . . . A 120 ALA HB1 . 18443 1
1476 . 1 1 120 120 ALA HB2 H 1 1.424 0.002 . 1 . . . A 120 ALA HB2 . 18443 1
1477 . 1 1 120 120 ALA HB3 H 1 1.424 0.002 . 1 . . . A 120 ALA HB3 . 18443 1
1478 . 1 1 120 120 ALA C C 13 178.143 0.036 . 1 . . . A 120 ALA C . 18443 1
1479 . 1 1 120 120 ALA CA C 13 52.816 0.119 . 1 . . . A 120 ALA CA . 18443 1
1480 . 1 1 120 120 ALA CB C 13 19.102 0.025 . 1 . . . A 120 ALA CB . 18443 1
1481 . 1 1 120 120 ALA N N 15 123.981 0.031 . 1 . . . A 120 ALA N . 18443 1
1482 . 1 1 121 121 CYS H H 1 8.200 0.005 . 1 . . . A 121 CYS H . 18443 1
1483 . 1 1 121 121 CYS HA H 1 4.510 0.004 . 1 . . . A 121 CYS HA . 18443 1
1484 . 1 1 121 121 CYS HB2 H 1 2.953 0.006 . 1 . . . A 121 CYS HB2 . 18443 1
1485 . 1 1 121 121 CYS HB3 H 1 2.953 0.006 . 1 . . . A 121 CYS HB3 . 18443 1
1486 . 1 1 121 121 CYS C C 13 175.318 0.019 . 1 . . . A 121 CYS C . 18443 1
1487 . 1 1 121 121 CYS CA C 13 58.974 0.126 . 1 . . . A 121 CYS CA . 18443 1
1488 . 1 1 121 121 CYS CB C 13 28.109 0.034 . 1 . . . A 121 CYS CB . 18443 1
1489 . 1 1 121 121 CYS N N 15 117.342 0.037 . 1 . . . A 121 CYS N . 18443 1
1490 . 1 1 122 122 GLY H H 1 8.367 0.003 . 1 . . . A 122 GLY H . 18443 1
1491 . 1 1 122 122 GLY HA2 H 1 4.020 0.004 . 1 . . . A 122 GLY HA2 . 18443 1
1492 . 1 1 122 122 GLY HA3 H 1 4.020 0.004 . 1 . . . A 122 GLY HA3 . 18443 1
1493 . 1 1 122 122 GLY C C 13 174.299 0.004 . 1 . . . A 122 GLY C . 18443 1
1494 . 1 1 122 122 GLY CA C 13 45.525 0.087 . 1 . . . A 122 GLY CA . 18443 1
1495 . 1 1 122 122 GLY N N 15 110.351 0.047 . 1 . . . A 122 GLY N . 18443 1
1496 . 1 1 123 123 GLU H H 1 8.280 0.005 . 1 . . . A 123 GLU H . 18443 1
1497 . 1 1 123 123 GLU HA H 1 4.307 0.003 . 1 . . . A 123 GLU HA . 18443 1
1498 . 1 1 123 123 GLU HB2 H 1 2.081 0.005 . 2 . . . A 123 GLU HB2 . 18443 1
1499 . 1 1 123 123 GLU HB3 H 1 1.969 0.005 . 2 . . . A 123 GLU HB3 . 18443 1
1500 . 1 1 123 123 GLU HG2 H 1 2.293 0.002 . 1 . . . A 123 GLU HG2 . 18443 1
1501 . 1 1 123 123 GLU HG3 H 1 2.293 0.002 . 1 . . . A 123 GLU HG3 . 18443 1
1502 . 1 1 123 123 GLU C C 13 177.296 0.007 . 1 . . . A 123 GLU C . 18443 1
1503 . 1 1 123 123 GLU CA C 13 56.830 0.101 . 1 . . . A 123 GLU CA . 18443 1
1504 . 1 1 123 123 GLU CB C 13 30.461 0.027 . 1 . . . A 123 GLU CB . 18443 1
1505 . 1 1 123 123 GLU CG C 13 36.349 0.039 . 1 . . . A 123 GLU CG . 18443 1
1506 . 1 1 123 123 GLU N N 15 120.589 0.052 . 1 . . . A 123 GLU N . 18443 1
1507 . 1 1 124 124 GLY H H 1 8.465 0.004 . 1 . . . A 124 GLY H . 18443 1
1508 . 1 1 124 124 GLY HA2 H 1 3.907 0.005 . 1 . . . A 124 GLY HA2 . 18443 1
1509 . 1 1 124 124 GLY HA3 H 1 3.907 0.005 . 1 . . . A 124 GLY HA3 . 18443 1
1510 . 1 1 124 124 GLY C C 13 174.189 0.003 . 1 . . . A 124 GLY C . 18443 1
1511 . 1 1 124 124 GLY CA C 13 45.540 0.083 . 1 . . . A 124 GLY CA . 18443 1
1512 . 1 1 124 124 GLY N N 15 109.521 0.031 . 1 . . . A 124 GLY N . 18443 1
1513 . 1 1 125 125 HIS H H 1 8.244 0.004 . 1 . . . A 125 HIS H . 18443 1
1514 . 1 1 125 125 HIS CA C 13 55.971 0.050 . 1 . . . A 125 HIS CA . 18443 1
1515 . 1 1 125 125 HIS CB C 13 30.073 0.050 . 1 . . . A 125 HIS CB . 18443 1
1516 . 1 1 125 125 HIS N N 15 118.418 0.025 . 1 . . . A 125 HIS N . 18443 1
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